NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484612 |
2jn0   |
15079 | cing | 4-filtered-FRED | STAR | entry | full | 530 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jn0
# This FRED archive file contains, for PDB entry <2jn0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jn0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jn0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5646.11
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 $Hypothetical_lipoprotein_ygdR A . 1 1
stop_
save_
save_Hypothetical_lipoprotein_ygdR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical lipoprotein ygdR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSSDYVMATKDGRMILTDGKPEIDDDTGLVSYHDQQGNAMQINRDDVSQIIERLEHHHHHH
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 SER . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 VAL . 1 1
7 MET . 1 1
8 ALA . 1 1
9 THR . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 MET . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 THR . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 ASP . 1 1
27 THR . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 SER . 1 1
32 TYR . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 MET . 1 1
41 GLN . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 SER . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 HIS . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
VAL 6 6 1 1
MET 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
MET 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
MET 40 40 1 1
GLN 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
HIS 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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115 1 . . . 1 1
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137 1 . . . 1 1
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143 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
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 6 VAL H A 6 . HN 1 1
1 1 2 1 1 7 MET H A 7 . HN 1 1
2 1 1 1 1 6 VAL HA A 6 . HA 1 1
2 1 2 1 1 7 MET H A 7 . HN 1 1
3 1 1 1 1 6 VAL HB A 6 . HB 1 1
3 1 2 1 1 7 MET H A 7 . HN 1 1
4 1 1 1 1 6 VAL HB A 6 . HB 1 1
4 1 2 1 1 16 LEU QD A 16 . HD## 1 1
5 1 1 1 1 6 VAL QG A 6 . HG## 1 1
5 1 2 1 1 7 MET H A 7 . HN 1 1
6 1 1 1 1 6 VAL QG A 6 . HG## 1 1
6 1 2 1 1 8 ALA MB A 8 . HB# 1 1
7 1 1 1 1 6 VAL QG A 6 . HG## 1 1
7 1 2 1 1 14 MET QG A 14 . HG# 1 1
8 1 1 1 1 6 VAL QG A 6 . HG## 1 1
8 1 2 1 1 15 ILE H A 15 . HN 1 1
9 1 1 1 1 6 VAL QG A 6 . HG## 1 1
9 1 2 1 1 15 ILE HA A 15 . HA 1 1
10 1 1 1 1 6 VAL QG A 6 . HG## 1 1
10 1 2 1 1 50 ILE HA A 50 . HA 1 1
11 1 1 1 1 7 MET H A 7 . HN 1 1
11 1 2 1 1 15 ILE H A 15 . HN 1 1
12 1 1 1 1 7 MET H A 7 . HN 1 1
12 1 2 1 1 17 THR MG A 17 . HG2# 1 1
13 1 1 1 1 7 MET HA A 7 . HA 1 1
13 1 2 1 1 8 ALA H A 8 . HN 1 1
14 1 1 1 1 7 MET HA A 7 . HA 1 1
14 1 2 1 1 50 ILE HA A 50 . HA 1 1
15 1 1 1 1 7 MET HA A 7 . HA 1 1
15 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
16 1 1 1 1 7 MET HA A 7 . HA 1 1
16 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
17 1 1 1 1 7 MET QB A 7 . HB# 1 1
17 1 2 1 1 15 ILE HB A 15 . HB 1 1
18 1 1 1 1 7 MET QB A 7 . HB# 1 1
18 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
19 1 1 1 1 7 MET QB A 7 . HB# 1 1
19 1 2 1 1 50 ILE HA A 50 . HA 1 1
20 1 1 1 1 7 MET QB A 7 . HB# 1 1
20 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
21 1 1 1 1 7 MET QG A 7 . HG# 1 1
21 1 2 1 1 8 ALA H A 8 . HN 1 1
22 1 1 1 1 7 MET QG A 7 . HG# 1 1
22 1 2 1 1 15 ILE HB A 15 . HB 1 1
23 1 1 1 1 7 MET QG A 7 . HG# 1 1
23 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
24 1 1 1 1 7 MET HG2 A 7 . HG2 1 1
24 1 2 1 1 17 THR MG A 17 . HG2# 1 1
25 1 1 1 1 7 MET HG3 A 7 . HG1 1 1
25 1 2 1 1 17 THR MG A 17 . HG2# 1 1
26 1 1 1 1 7 MET QG A 7 . HG# 1 1
26 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
27 1 1 1 1 7 MET QG A 7 . HG# 1 1
27 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
28 1 1 1 1 7 MET ME A 7 . HE# 1 1
28 1 2 1 1 15 ILE HB A 15 . HB 1 1
29 1 1 1 1 7 MET ME A 7 . HE# 1 1
29 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
30 1 1 1 1 7 MET ME A 7 . HE# 1 1
30 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
31 1 1 1 1 7 MET ME A 7 . HE# 1 1
31 1 2 1 1 32 TYR HB2 A 32 . HB2 1 1
32 1 1 1 1 7 MET ME A 7 . HE# 1 1
32 1 2 1 1 32 TYR HB3 A 32 . HB1 1 1
33 1 1 1 1 7 MET ME A 7 . HE# 1 1
33 1 2 1 1 32 TYR QD A 32 . HD# 1 1
34 1 1 1 1 7 MET ME A 7 . HE# 1 1
34 1 2 1 1 32 TYR QE A 32 . HE# 1 1
35 1 1 1 1 7 MET ME A 7 . HE# 1 1
35 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
36 1 1 1 1 7 MET ME A 7 . HE# 1 1
36 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
37 1 1 1 1 7 MET ME A 7 . HE# 1 1
37 1 2 1 1 47 VAL QG A 47 . HG## 1 1
38 1 1 1 1 8 ALA H A 8 . HN 1 1
38 1 2 1 1 49 GLN H A 49 . HN 1 1
39 1 1 1 1 8 ALA H A 8 . HN 1 1
39 1 2 1 1 50 ILE HA A 50 . HA 1 1
40 1 1 1 1 8 ALA HA A 8 . HA 1 1
40 1 2 1 1 9 THR H A 9 . HN 1 1
41 1 1 1 1 8 ALA HA A 8 . HA 1 1
41 1 2 1 1 9 THR MG A 9 . HG2# 1 1
42 1 1 1 1 8 ALA HA A 8 . HA 1 1
42 1 2 1 1 14 MET HA A 14 . HA 1 1
43 1 1 1 1 8 ALA HA A 8 . HA 1 1
43 1 2 1 1 14 MET ME A 14 . HE# 1 1
44 1 1 1 1 8 ALA HA A 8 . HA 1 1
44 1 2 1 1 15 ILE H A 15 . HN 1 1
45 1 1 1 1 8 ALA MB A 8 . HB# 1 1
45 1 2 1 1 14 MET HA A 14 . HA 1 1
46 1 1 1 1 8 ALA MB A 8 . HB# 1 1
46 1 2 1 1 48 SER QB A 48 . HB# 1 1
47 1 1 1 1 8 ALA MB A 8 . HB# 1 1
47 1 2 1 1 49 GLN H A 49 . HN 1 1
48 1 1 1 1 8 ALA MB A 8 . HB# 1 1
48 1 2 1 1 50 ILE HA A 50 . HA 1 1
49 1 1 1 1 9 THR H A 9 . HN 1 1
49 1 2 1 1 13 ARG H A 13 . HN 1 1
50 1 1 1 1 9 THR H A 9 . HN 1 1
50 1 2 1 1 14 MET HA A 14 . HA 1 1
51 1 1 1 1 9 THR HA A 9 . HA 1 1
51 1 2 1 1 10 LYS H A 10 . HN 1 1
52 1 1 1 1 9 THR HA A 9 . HA 1 1
52 1 2 1 1 47 VAL HA A 47 . HA 1 1
53 1 1 1 1 9 THR HA A 9 . HA 1 1
53 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
54 1 1 1 1 9 THR HA A 9 . HA 1 1
54 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
55 1 1 1 1 9 THR HA A 9 . HA 1 1
55 1 2 1 1 48 SER H A 48 . HN 1 1
56 1 1 1 1 9 THR HA A 9 . HA 1 1
56 1 2 1 1 48 SER QB A 48 . HB# 1 1
57 1 1 1 1 9 THR HB A 9 . HB 1 1
57 1 2 1 1 10 LYS H A 10 . HN 1 1
58 1 1 1 1 9 THR HB A 9 . HB 1 1
58 1 2 1 1 12 GLY H A 12 . HN 1 1
59 1 1 1 1 9 THR HB A 9 . HB 1 1
59 1 2 1 1 13 ARG HG2 A 13 . HG2 1 1
60 1 1 1 1 9 THR HB A 9 . HB 1 1
60 1 2 1 1 13 ARG HG3 A 13 . HG1 1 1
61 1 1 1 1 9 THR HB A 9 . HB 1 1
61 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
62 1 1 1 1 9 THR HB A 9 . HB 1 1
62 1 2 1 1 47 VAL HA A 47 . HA 1 1
63 1 1 1 1 9 THR HB A 9 . HB 1 1
63 1 2 1 1 48 SER HB2 A 48 . HB2 1 1
64 1 1 1 1 9 THR HB A 9 . HB 1 1
64 1 2 1 1 48 SER HB3 A 48 . HB1 1 1
65 1 1 1 1 9 THR MG A 9 . HG2# 1 1
65 1 2 1 1 13 ARG H A 13 . HN 1 1
66 1 1 1 1 9 THR MG A 9 . HG2# 1 1
66 1 2 1 1 15 ILE H A 15 . HN 1 1
67 1 1 1 1 9 THR MG A 9 . HG2# 1 1
67 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
68 1 1 1 1 9 THR MG A 9 . HG2# 1 1
68 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
69 1 1 1 1 9 THR MG A 9 . HG2# 1 1
69 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
70 1 1 1 1 9 THR MG A 9 . HG2# 1 1
70 1 2 1 1 46 ASP QB A 46 . HB# 1 1
71 1 1 1 1 9 THR MG A 9 . HG2# 1 1
71 1 2 1 1 47 VAL HA A 47 . HA 1 1
72 1 1 1 1 9 THR MG A 9 . HG2# 1 1
72 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
73 1 1 1 1 9 THR MG A 9 . HG2# 1 1
73 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
74 1 1 1 1 11 ASP H A 11 . HN 1 1
74 1 2 1 1 12 GLY H A 12 . HN 1 1
75 1 1 1 1 11 ASP H A 11 . HN 1 1
75 1 2 1 1 48 SER QB A 48 . HB# 1 1
76 1 1 1 1 11 ASP HA A 11 . HA 1 1
76 1 2 1 1 12 GLY H A 12 . HN 1 1
77 1 1 1 1 11 ASP QB A 11 . HB# 1 1
77 1 2 1 1 13 ARG H A 13 . HN 1 1
78 1 1 1 1 11 ASP QB A 11 . HB# 1 1
78 1 2 1 1 13 ARG HG2 A 13 . HG2 1 1
79 1 1 1 1 11 ASP QB A 11 . HB# 1 1
79 1 2 1 1 13 ARG HG3 A 13 . HG1 1 1
80 1 1 1 1 11 ASP QB A 11 . HB# 1 1
80 1 2 1 1 13 ARG HD2 A 13 . HD2 1 1
81 1 1 1 1 11 ASP QB A 11 . HB# 1 1
81 1 2 1 1 13 ARG HD3 A 13 . HD1 1 1
82 1 1 1 1 12 GLY H A 12 . HN 1 1
82 1 2 1 1 13 ARG H A 13 . HN 1 1
83 1 1 1 1 12 GLY HA2 A 12 . HA2 1 1
83 1 2 1 1 13 ARG H A 13 . HN 1 1
84 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
84 1 2 1 1 13 ARG H A 13 . HN 1 1
85 1 1 1 1 13 ARG H A 13 . HN 1 1
85 1 2 1 1 14 MET H A 14 . HN 1 1
86 1 1 1 1 13 ARG HA A 13 . HA 1 1
86 1 2 1 1 14 MET H A 14 . HN 1 1
87 1 1 1 1 13 ARG HB2 A 13 . HB2 1 1
87 1 2 1 1 14 MET H A 14 . HN 1 1
88 1 1 1 1 13 ARG HB3 A 13 . HB1 1 1
88 1 2 1 1 14 MET H A 14 . HN 1 1
89 1 1 1 1 13 ARG QB A 13 . HB# 1 1
89 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
90 1 1 1 1 13 ARG QB A 13 . HB# 1 1
90 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
91 1 1 1 1 13 ARG HG2 A 13 . HG2 1 1
91 1 2 1 1 14 MET H A 14 . HN 1 1
92 1 1 1 1 13 ARG HG3 A 13 . HG1 1 1
92 1 2 1 1 14 MET H A 14 . HN 1 1
93 1 1 1 1 13 ARG QG A 13 . HG# 1 1
93 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
94 1 1 1 1 13 ARG QD A 13 . HD# 1 1
94 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
95 1 1 1 1 13 ARG HD2 A 13 . HD2 1 1
95 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
96 1 1 1 1 13 ARG HD3 A 13 . HD1 1 1
96 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
97 1 1 1 1 14 MET HA A 14 . HA 1 1
97 1 2 1 1 15 ILE H A 15 . HN 1 1
98 1 1 1 1 14 MET QB A 14 . HB# 1 1
98 1 2 1 1 15 ILE H A 15 . HN 1 1
99 1 1 1 1 14 MET QB A 14 . HB# 1 1
99 1 2 1 1 16 LEU QD A 16 . HD## 1 1
100 1 1 1 1 14 MET QG A 14 . HG# 1 1
100 1 2 1 1 16 LEU QD A 16 . HD## 1 1
101 1 1 1 1 15 ILE H A 15 . HN 1 1
101 1 2 1 1 16 LEU H A 16 . HN 1 1
102 1 1 1 1 15 ILE HA A 15 . HA 1 1
102 1 2 1 1 16 LEU H A 16 . HN 1 1
103 1 1 1 1 15 ILE HA A 15 . HA 1 1
103 1 2 1 1 16 LEU QB A 16 . HB# 1 1
104 1 1 1 1 15 ILE HB A 15 . HB 1 1
104 1 2 1 1 17 THR MG A 17 . HG2# 1 1
105 1 1 1 1 15 ILE QG A 15 . HG1# 1 1
105 1 2 1 1 16 LEU H A 16 . HN 1 1
106 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
106 1 2 1 1 16 LEU H A 16 . HN 1 1
107 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
107 1 2 1 1 16 LEU QD A 16 . HD## 1 1
108 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
108 1 2 1 1 17 THR HB A 17 . HB 1 1
109 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
109 1 2 1 1 17 THR MG A 17 . HG2# 1 1
110 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
110 1 2 1 1 32 TYR QD A 32 . HD# 1 1
111 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
111 1 2 1 1 32 TYR QE A 32 . HE# 1 1
112 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
112 1 2 1 1 40 MET ME A 40 . HE# 1 1
113 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
113 1 2 1 1 32 TYR QE A 32 . HE# 1 1
114 1 1 1 1 16 LEU HA A 16 . HA 1 1
114 1 2 1 1 17 THR HA A 17 . HA 1 1
115 1 1 1 1 16 LEU QB A 16 . HB# 1 1
115 1 2 1 1 35 GLN HG2 A 35 . HG2 1 1
116 1 1 1 1 16 LEU QB A 16 . HB# 1 1
116 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
117 1 1 1 1 16 LEU QB A 16 . HB# 1 1
117 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
118 1 1 1 1 16 LEU QB A 16 . HB# 1 1
118 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
119 1 1 1 1 16 LEU QD A 16 . HD## 1 1
119 1 2 1 1 35 GLN QB A 35 . HB# 1 1
120 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
120 1 2 1 1 35 GLN QG A 35 . HG# 1 1
121 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
121 1 2 1 1 35 GLN QG A 35 . HG# 1 1
122 1 1 1 1 16 LEU QD A 16 . HD## 1 1
122 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
123 1 1 1 1 16 LEU QD A 16 . HD## 1 1
123 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
124 1 1 1 1 17 THR HA A 17 . HA 1 1
124 1 2 1 1 18 ASP H A 18 . HN 1 1
125 1 1 1 1 17 THR HA A 17 . HA 1 1
125 1 2 1 1 32 TYR QB A 32 . HB# 1 1
126 1 1 1 1 17 THR HA A 17 . HA 1 1
126 1 2 1 1 32 TYR QD A 32 . HD# 1 1
127 1 1 1 1 17 THR HA A 17 . HA 1 1
127 1 2 1 1 34 ASP HA A 34 . HA 1 1
128 1 1 1 1 17 THR HB A 17 . HB 1 1
128 1 2 1 1 18 ASP H A 18 . HN 1 1
129 1 1 1 1 17 THR HB A 17 . HB 1 1
129 1 2 1 1 20 LYS H A 20 . HN 1 1
130 1 1 1 1 17 THR HB A 17 . HB 1 1
130 1 2 1 1 32 TYR QB A 32 . HB# 1 1
131 1 1 1 1 17 THR HB A 17 . HB 1 1
131 1 2 1 1 32 TYR QD A 32 . HD# 1 1
132 1 1 1 1 17 THR HB A 17 . HB 1 1
132 1 2 1 1 33 HIS H A 33 . HN 1 1
133 1 1 1 1 17 THR MG A 17 . HG2# 1 1
133 1 2 1 1 32 TYR HB2 A 32 . HB2 1 1
134 1 1 1 1 17 THR MG A 17 . HG2# 1 1
134 1 2 1 1 32 TYR HB3 A 32 . HB1 1 1
135 1 1 1 1 17 THR MG A 17 . HG2# 1 1
135 1 2 1 1 32 TYR QD A 32 . HD# 1 1
136 1 1 1 1 17 THR MG A 17 . HG2# 1 1
136 1 2 1 1 33 HIS H A 33 . HN 1 1
137 1 1 1 1 17 THR MG A 17 . HG2# 1 1
137 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
138 1 1 1 1 21 PRO HA A 21 . HA 1 1
138 1 2 1 1 22 GLU H A 22 . HN 1 1
139 1 1 1 1 21 PRO HA A 21 . HA 1 1
139 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
140 1 1 1 1 21 PRO HA A 21 . HA 1 1
140 1 2 1 1 32 TYR HA A 32 . HA 1 1
141 1 1 1 1 21 PRO HA A 21 . HA 1 1
141 1 2 1 1 32 TYR HB2 A 32 . HB2 1 1
142 1 1 1 1 21 PRO HA A 21 . HA 1 1
142 1 2 1 1 32 TYR HB3 A 32 . HB1 1 1
143 1 1 1 1 21 PRO HB3 A 21 . HB1 1 1
143 1 2 1 1 22 GLU H A 22 . HN 1 1
144 1 1 1 1 21 PRO HB2 A 21 . HB2 1 1
144 1 2 1 1 30 VAL QG A 30 . HG## 1 1
145 1 1 1 1 21 PRO HB3 A 21 . HB1 1 1
145 1 2 1 1 30 VAL QG A 30 . HG## 1 1
146 1 1 1 1 21 PRO QB A 21 . HB# 1 1
146 1 2 1 1 32 TYR QB A 32 . HB# 1 1
147 1 1 1 1 21 PRO QG A 21 . HG# 1 1
147 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
148 1 1 1 1 21 PRO QG A 21 . HG# 1 1
148 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
149 1 1 1 1 21 PRO QG A 21 . HG# 1 1
149 1 2 1 1 32 TYR QB A 32 . HB# 1 1
150 1 1 1 1 21 PRO QG A 21 . HG# 1 1
150 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
151 1 1 1 1 21 PRO QG A 21 . HG# 1 1
151 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
152 1 1 1 1 21 PRO QD A 21 . HD# 1 1
152 1 2 1 1 32 TYR QB A 32 . HB# 1 1
153 1 1 1 1 22 GLU H A 22 . HN 1 1
153 1 2 1 1 30 VAL HA A 30 . HA 1 1
154 1 1 1 1 22 GLU H A 22 . HN 1 1
154 1 2 1 1 30 VAL QG A 30 . HG## 1 1
155 1 1 1 1 22 GLU H A 22 . HN 1 1
155 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
156 1 1 1 1 22 GLU H A 22 . HN 1 1
156 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
157 1 1 1 1 22 GLU H A 22 . HN 1 1
157 1 2 1 1 32 TYR HA A 32 . HA 1 1
158 1 1 1 1 22 GLU HA A 22 . HA 1 1
158 1 2 1 1 23 ILE H A 23 . HN 1 1
159 1 1 1 1 22 GLU HA A 22 . HA 1 1
159 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
160 1 1 1 1 22 GLU HA A 22 . HA 1 1
160 1 2 1 1 23 ILE HG13 A 23 . HG11 1 1
161 1 1 1 1 22 GLU QB A 22 . HB# 1 1
161 1 2 1 1 23 ILE H A 23 . HN 1 1
162 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
162 1 2 1 1 31 SER H A 31 . HN 1 1
163 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
163 1 2 1 1 31 SER H A 31 . HN 1 1
164 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
164 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
165 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
165 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
166 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
166 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
167 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
167 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
168 1 1 1 1 23 ILE H A 23 . HN 1 1
168 1 2 1 1 24 ASP H A 24 . HN 1 1
169 1 1 1 1 23 ILE HA A 23 . HA 1 1
169 1 2 1 1 24 ASP H A 24 . HN 1 1
170 1 1 1 1 23 ILE HA A 23 . HA 1 1
170 1 2 1 1 24 ASP QB A 24 . HB# 1 1
171 1 1 1 1 23 ILE HA A 23 . HA 1 1
171 1 2 1 1 30 VAL HA A 30 . HA 1 1
172 1 1 1 1 23 ILE HA A 23 . HA 1 1
172 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
173 1 1 1 1 23 ILE HA A 23 . HA 1 1
173 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
174 1 1 1 1 23 ILE HA A 23 . HA 1 1
174 1 2 1 1 31 SER H A 31 . HN 1 1
175 1 1 1 1 23 ILE HB A 23 . HB 1 1
175 1 2 1 1 24 ASP H A 24 . HN 1 1
176 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
176 1 2 1 1 30 VAL HB A 30 . HB 1 1
177 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
177 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
178 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
178 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
179 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
179 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
180 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
180 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
181 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
181 1 2 1 1 47 VAL QG A 47 . HG## 1 1
182 1 1 1 1 23 ILE HG13 A 23 . HG11 1 1
182 1 2 1 1 47 VAL QG A 47 . HG## 1 1
183 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
183 1 2 1 1 24 ASP H A 24 . HN 1 1
184 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
184 1 2 1 1 24 ASP HA A 24 . HA 1 1
185 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
185 1 2 1 1 25 ASP H A 25 . HN 1 1
186 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
186 1 2 1 1 25 ASP HA A 25 . HA 1 1
187 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
187 1 2 1 1 25 ASP QB A 25 . HB# 1 1
188 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
188 1 2 1 1 30 VAL HB A 30 . HB 1 1
189 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
189 1 2 1 1 30 VAL QG A 30 . HG## 1 1
190 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
190 1 2 1 1 44 ARG HA A 44 . HA 1 1
191 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
191 1 2 1 1 44 ARG QG A 44 . HG# 1 1
192 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
192 1 2 1 1 44 ARG QD A 44 . HD# 1 1
193 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
193 1 2 1 1 44 ARG QD A 44 . HD# 1 1
194 1 1 1 1 24 ASP H A 24 . HN 1 1
194 1 2 1 1 25 ASP H A 25 . HN 1 1
195 1 1 1 1 24 ASP H A 24 . HN 1 1
195 1 2 1 1 29 LEU H A 29 . HN 1 1
196 1 1 1 1 24 ASP H A 24 . HN 1 1
196 1 2 1 1 30 VAL HA A 30 . HA 1 1
197 1 1 1 1 24 ASP H A 24 . HN 1 1
197 1 2 1 1 30 VAL QG A 30 . HG## 1 1
198 1 1 1 1 24 ASP H A 24 . HN 1 1
198 1 2 1 1 31 SER H A 31 . HN 1 1
199 1 1 1 1 24 ASP HA A 24 . HA 1 1
199 1 2 1 1 25 ASP H A 25 . HN 1 1
200 1 1 1 1 24 ASP HA A 24 . HA 1 1
200 1 2 1 1 25 ASP QB A 25 . HB# 1 1
201 1 1 1 1 24 ASP HA A 24 . HA 1 1
201 1 2 1 1 26 ASP H A 26 . HN 1 1
202 1 1 1 1 24 ASP QB A 24 . HB# 1 1
202 1 2 1 1 25 ASP H A 25 . HN 1 1
203 1 1 1 1 24 ASP QB A 24 . HB# 1 1
203 1 2 1 1 27 THR H A 27 . HN 1 1
204 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
204 1 2 1 1 27 THR MG A 27 . HG2# 1 1
205 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
205 1 2 1 1 27 THR MG A 27 . HG2# 1 1
206 1 1 1 1 24 ASP QB A 24 . HB# 1 1
206 1 2 1 1 28 GLY H A 28 . HN 1 1
207 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
207 1 2 1 1 29 LEU H A 29 . HN 1 1
208 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
208 1 2 1 1 29 LEU H A 29 . HN 1 1
209 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
209 1 2 1 1 29 LEU QB A 29 . HB# 1 1
210 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
210 1 2 1 1 29 LEU QB A 29 . HB# 1 1
211 1 1 1 1 24 ASP QB A 24 . HB# 1 1
211 1 2 1 1 29 LEU QD A 29 . HD## 1 1
212 1 1 1 1 25 ASP H A 25 . HN 1 1
212 1 2 1 1 26 ASP H A 26 . HN 1 1
213 1 1 1 1 25 ASP H A 25 . HN 1 1
213 1 2 1 1 26 ASP HA A 26 . HA 1 1
214 1 1 1 1 25 ASP H A 25 . HN 1 1
214 1 2 1 1 26 ASP QB A 26 . HB# 1 1
215 1 1 1 1 25 ASP H A 25 . HN 1 1
215 1 2 1 1 27 THR H A 27 . HN 1 1
216 1 1 1 1 25 ASP HA A 25 . HA 1 1
216 1 2 1 1 26 ASP H A 26 . HN 1 1
217 1 1 1 1 25 ASP HA A 25 . HA 1 1
217 1 2 1 1 27 THR H A 27 . HN 1 1
218 1 1 1 1 25 ASP HA A 25 . HA 1 1
218 1 2 1 1 28 GLY H A 28 . HN 1 1
219 1 1 1 1 25 ASP HA A 25 . HA 1 1
219 1 2 1 1 28 GLY QA A 28 . HA# 1 1
220 1 1 1 1 25 ASP QB A 25 . HB# 1 1
220 1 2 1 1 26 ASP H A 26 . HN 1 1
221 1 1 1 1 26 ASP H A 26 . HN 1 1
221 1 2 1 1 27 THR H A 27 . HN 1 1
222 1 1 1 1 26 ASP H A 26 . HN 1 1
222 1 2 1 1 27 THR MG A 27 . HG2# 1 1
223 1 1 1 1 26 ASP H A 26 . HN 1 1
223 1 2 1 1 28 GLY H A 28 . HN 1 1
224 1 1 1 1 26 ASP HA A 26 . HA 1 1
224 1 2 1 1 27 THR H A 27 . HN 1 1
225 1 1 1 1 26 ASP HA A 26 . HA 1 1
225 1 2 1 1 28 GLY H A 28 . HN 1 1
226 1 1 1 1 26 ASP HB2 A 26 . HB2 1 1
226 1 2 1 1 27 THR H A 27 . HN 1 1
227 1 1 1 1 26 ASP HB3 A 26 . HB1 1 1
227 1 2 1 1 27 THR H A 27 . HN 1 1
228 1 1 1 1 26 ASP HB2 A 26 . HB2 1 1
228 1 2 1 1 27 THR MG A 27 . HG2# 1 1
229 1 1 1 1 26 ASP HB3 A 26 . HB1 1 1
229 1 2 1 1 27 THR MG A 27 . HG2# 1 1
230 1 1 1 1 27 THR H A 27 . HN 1 1
230 1 2 1 1 28 GLY H A 28 . HN 1 1
231 1 1 1 1 27 THR H A 27 . HN 1 1
231 1 2 1 1 28 GLY HA2 A 28 . HA2 1 1
232 1 1 1 1 27 THR H A 27 . HN 1 1
232 1 2 1 1 28 GLY HA3 A 28 . HA1 1 1
233 1 1 1 1 27 THR HA A 27 . HA 1 1
233 1 2 1 1 28 GLY H A 28 . HN 1 1
234 1 1 1 1 27 THR HB A 27 . HB 1 1
234 1 2 1 1 28 GLY H A 28 . HN 1 1
235 1 1 1 1 27 THR HB A 27 . HB 1 1
235 1 2 1 1 29 LEU H A 29 . HN 1 1
236 1 1 1 1 27 THR HB A 27 . HB 1 1
236 1 2 1 1 29 LEU HG A 29 . HG 1 1
237 1 1 1 1 27 THR HB A 27 . HB 1 1
237 1 2 1 1 29 LEU MD1 A 29 . HD1# 1 1
238 1 1 1 1 27 THR HB A 27 . HB 1 1
238 1 2 1 1 29 LEU MD2 A 29 . HD2# 1 1
239 1 1 1 1 27 THR MG A 27 . HG2# 1 1
239 1 2 1 1 28 GLY H A 28 . HN 1 1
240 1 1 1 1 27 THR MG A 27 . HG2# 1 1
240 1 2 1 1 29 LEU H A 29 . HN 1 1
241 1 1 1 1 27 THR MG A 27 . HG2# 1 1
241 1 2 1 1 29 LEU QD A 29 . HD## 1 1
242 1 1 1 1 28 GLY H A 28 . HN 1 1
242 1 2 1 1 29 LEU H A 29 . HN 1 1
243 1 1 1 1 28 GLY H A 28 . HN 1 1
243 1 2 1 1 29 LEU HA A 29 . HA 1 1
244 1 1 1 1 28 GLY H A 28 . HN 1 1
244 1 2 1 1 29 LEU QB A 29 . HB# 1 1
245 1 1 1 1 28 GLY HA2 A 28 . HA2 1 1
245 1 2 1 1 29 LEU H A 29 . HN 1 1
246 1 1 1 1 28 GLY HA3 A 28 . HA1 1 1
246 1 2 1 1 29 LEU H A 29 . HN 1 1
247 1 1 1 1 28 GLY QA A 28 . HA# 1 1
247 1 2 1 1 29 LEU QD A 29 . HD## 1 1
248 1 1 1 1 28 GLY QA A 28 . HA# 1 1
248 1 2 1 1 44 ARG H A 44 . HN 1 1
249 1 1 1 1 28 GLY QA A 28 . HA# 1 1
249 1 2 1 1 44 ARG QB A 44 . HB# 1 1
250 1 1 1 1 28 GLY QA A 28 . HA# 1 1
250 1 2 1 1 44 ARG QD A 44 . HD# 1 1
251 1 1 1 1 29 LEU H A 29 . HN 1 1
251 1 2 1 1 30 VAL H A 30 . HN 1 1
252 1 1 1 1 29 LEU HA A 29 . HA 1 1
252 1 2 1 1 30 VAL H A 30 . HN 1 1
253 1 1 1 1 29 LEU HA A 29 . HA 1 1
253 1 2 1 1 42 ILE H A 42 . HN 1 1
254 1 1 1 1 29 LEU HA A 29 . HA 1 1
254 1 2 1 1 44 ARG H A 44 . HN 1 1
255 1 1 1 1 29 LEU HA A 29 . HA 1 1
255 1 2 1 1 44 ARG QB A 44 . HB# 1 1
256 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
256 1 2 1 1 30 VAL H A 30 . HN 1 1
257 1 1 1 1 29 LEU HB3 A 29 . HB1 1 1
257 1 2 1 1 30 VAL H A 30 . HN 1 1
258 1 1 1 1 29 LEU QB A 29 . HB# 1 1
258 1 2 1 1 41 GLN QG A 41 . HG# 1 1
259 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
259 1 2 1 1 30 VAL H A 30 . HN 1 1
260 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
260 1 2 1 1 30 VAL H A 30 . HN 1 1
261 1 1 1 1 29 LEU MD1 A 29 . HD1# 1 1
261 1 2 1 1 41 GLN QB A 41 . HB# 1 1
262 1 1 1 1 29 LEU MD2 A 29 . HD2# 1 1
262 1 2 1 1 41 GLN QB A 41 . HB# 1 1
263 1 1 1 1 29 LEU QD A 29 . HD## 1 1
263 1 2 1 1 41 GLN QG A 41 . HG# 1 1
264 1 1 1 1 29 LEU QD A 29 . HD## 1 1
264 1 2 1 1 41 GLN HE21 A 41 . HE21 1 1
265 1 1 1 1 29 LEU QD A 29 . HD## 1 1
265 1 2 1 1 41 GLN HE22 A 41 . HE22 1 1
266 1 1 1 1 29 LEU QD A 29 . HD## 1 1
266 1 2 1 1 43 ASN H A 43 . HN 1 1
267 1 1 1 1 29 LEU QD A 29 . HD## 1 1
267 1 2 1 1 43 ASN HA A 43 . HA 1 1
268 1 1 1 1 29 LEU QD A 29 . HD## 1 1
268 1 2 1 1 43 ASN QB A 43 . HB# 1 1
269 1 1 1 1 29 LEU QD A 29 . HD## 1 1
269 1 2 1 1 43 ASN HD21 A 43 . HD21 1 1
270 1 1 1 1 29 LEU QD A 29 . HD## 1 1
270 1 2 1 1 43 ASN HD22 A 43 . HD22 1 1
271 1 1 1 1 29 LEU QD A 29 . HD## 1 1
271 1 2 1 1 44 ARG H A 44 . HN 1 1
272 1 1 1 1 30 VAL H A 30 . HN 1 1
272 1 2 1 1 41 GLN QB A 41 . HB# 1 1
273 1 1 1 1 30 VAL H A 30 . HN 1 1
273 1 2 1 1 42 ILE H A 42 . HN 1 1
274 1 1 1 1 30 VAL H A 30 . HN 1 1
274 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
275 1 1 1 1 30 VAL H A 30 . HN 1 1
275 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
276 1 1 1 1 30 VAL H A 30 . HN 1 1
276 1 2 1 1 43 ASN HA A 43 . HA 1 1
277 1 1 1 1 30 VAL HA A 30 . HA 1 1
277 1 2 1 1 31 SER H A 31 . HN 1 1
278 1 1 1 1 30 VAL HB A 30 . HB 1 1
278 1 2 1 1 42 ILE H A 42 . HN 1 1
279 1 1 1 1 30 VAL HB A 30 . HB 1 1
279 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
280 1 1 1 1 30 VAL HB A 30 . HB 1 1
280 1 2 1 1 47 VAL QG A 47 . HG## 1 1
281 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
281 1 2 1 1 32 TYR QB A 32 . HB# 1 1
282 1 1 1 1 30 VAL QG A 30 . HG## 1 1
282 1 2 1 1 32 TYR QD A 32 . HD# 1 1
283 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
283 1 2 1 1 42 ILE QG A 42 . HG1# 1 1
284 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
284 1 2 1 1 42 ILE QG A 42 . HG1# 1 1
285 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
285 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
286 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
286 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
287 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
287 1 2 1 1 44 ARG H A 44 . HN 1 1
288 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
288 1 2 1 1 44 ARG HA A 44 . HA 1 1
289 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
289 1 2 1 1 44 ARG QB A 44 . HB# 1 1
290 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
290 1 2 1 1 47 VAL QG A 47 . HG## 1 1
291 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
291 1 2 1 1 47 VAL QG A 47 . HG## 1 1
292 1 1 1 1 31 SER H A 31 . HN 1 1
292 1 2 1 1 41 GLN HA A 41 . HA 1 1
293 1 1 1 1 31 SER HA A 31 . HA 1 1
293 1 2 1 1 32 TYR H A 32 . HN 1 1
294 1 1 1 1 31 SER HA A 31 . HA 1 1
294 1 2 1 1 32 TYR QD A 32 . HD# 1 1
295 1 1 1 1 31 SER HA A 31 . HA 1 1
295 1 2 1 1 41 GLN HA A 41 . HA 1 1
296 1 1 1 1 31 SER HA A 31 . HA 1 1
296 1 2 1 1 41 GLN QB A 41 . HB# 1 1
297 1 1 1 1 31 SER HA A 31 . HA 1 1
297 1 2 1 1 41 GLN HG2 A 41 . HG2 1 1
298 1 1 1 1 31 SER HA A 31 . HA 1 1
298 1 2 1 1 41 GLN HG3 A 41 . HG1 1 1
299 1 1 1 1 31 SER HA A 31 . HA 1 1
299 1 2 1 1 42 ILE H A 42 . HN 1 1
300 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
300 1 2 1 1 32 TYR H A 32 . HN 1 1
301 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
301 1 2 1 1 32 TYR H A 32 . HN 1 1
302 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
302 1 2 1 1 41 GLN HA A 41 . HA 1 1
303 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
303 1 2 1 1 41 GLN HA A 41 . HA 1 1
304 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
304 1 2 1 1 41 GLN QG A 41 . HG# 1 1
305 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
305 1 2 1 1 41 GLN QG A 41 . HG# 1 1
306 1 1 1 1 32 TYR H A 32 . HN 1 1
306 1 2 1 1 40 MET H A 40 . HN 1 1
307 1 1 1 1 32 TYR H A 32 . HN 1 1
307 1 2 1 1 40 MET HA A 40 . HA 1 1
308 1 1 1 1 32 TYR H A 32 . HN 1 1
308 1 2 1 1 40 MET QB A 40 . HB# 1 1
309 1 1 1 1 32 TYR H A 32 . HN 1 1
309 1 2 1 1 41 GLN HA A 41 . HA 1 1
310 1 1 1 1 32 TYR H A 32 . HN 1 1
310 1 2 1 1 41 GLN QG A 41 . HG# 1 1
311 1 1 1 1 32 TYR H A 32 . HN 1 1
311 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
312 1 1 1 1 32 TYR HA A 32 . HA 1 1
312 1 2 1 1 33 HIS H A 33 . HN 1 1
313 1 1 1 1 32 TYR HA A 32 . HA 1 1
313 1 2 1 1 40 MET H A 40 . HN 1 1
314 1 1 1 1 32 TYR QB A 32 . HB# 1 1
314 1 2 1 1 33 HIS H A 33 . HN 1 1
315 1 1 1 1 32 TYR QD A 32 . HD# 1 1
315 1 2 1 1 33 HIS H A 33 . HN 1 1
316 1 1 1 1 32 TYR QD A 32 . HD# 1 1
316 1 2 1 1 40 MET ME A 40 . HE# 1 1
317 1 1 1 1 32 TYR QD A 32 . HD# 1 1
317 1 2 1 1 42 ILE H A 42 . HN 1 1
318 1 1 1 1 32 TYR QD A 32 . HD# 1 1
318 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
319 1 1 1 1 32 TYR QD A 32 . HD# 1 1
319 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
320 1 1 1 1 32 TYR QE A 32 . HE# 1 1
320 1 2 1 1 40 MET HG2 A 40 . HG2 1 1
321 1 1 1 1 32 TYR QE A 32 . HE# 1 1
321 1 2 1 1 40 MET HG3 A 40 . HG1 1 1
322 1 1 1 1 32 TYR QE A 32 . HE# 1 1
322 1 2 1 1 40 MET ME A 40 . HE# 1 1
323 1 1 1 1 32 TYR QE A 32 . HE# 1 1
323 1 2 1 1 41 GLN H A 41 . HN 1 1
324 1 1 1 1 32 TYR QE A 32 . HE# 1 1
324 1 2 1 1 42 ILE H A 42 . HN 1 1
325 1 1 1 1 32 TYR QE A 32 . HE# 1 1
325 1 2 1 1 42 ILE HA A 42 . HA 1 1
326 1 1 1 1 32 TYR QE A 32 . HE# 1 1
326 1 2 1 1 42 ILE HB A 42 . HB 1 1
327 1 1 1 1 32 TYR QE A 32 . HE# 1 1
327 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
328 1 1 1 1 32 TYR QE A 32 . HE# 1 1
328 1 2 1 1 42 ILE MD A 42 . HD1# 1 1
329 1 1 1 1 33 HIS H A 33 . HN 1 1
329 1 2 1 1 34 ASP H A 34 . HN 1 1
330 1 1 1 1 33 HIS HA A 33 . HA 1 1
330 1 2 1 1 34 ASP H A 34 . HN 1 1
331 1 1 1 1 33 HIS HA A 33 . HA 1 1
331 1 2 1 1 39 ALA H A 39 . HN 1 1
332 1 1 1 1 33 HIS HA A 33 . HA 1 1
332 1 2 1 1 39 ALA HA A 39 . HA 1 1
333 1 1 1 1 33 HIS HA A 33 . HA 1 1
333 1 2 1 1 39 ALA MB A 39 . HB# 1 1
334 1 1 1 1 33 HIS HA A 33 . HA 1 1
334 1 2 1 1 40 MET H A 40 . HN 1 1
335 1 1 1 1 33 HIS HA A 33 . HA 1 1
335 1 2 1 1 40 MET QG A 40 . HG# 1 1
336 1 1 1 1 33 HIS HB2 A 33 . HB2 1 1
336 1 2 1 1 34 ASP H A 34 . HN 1 1
337 1 1 1 1 33 HIS HB3 A 33 . HB1 1 1
337 1 2 1 1 34 ASP H A 34 . HN 1 1
338 1 1 1 1 33 HIS QB A 33 . HB# 1 1
338 1 2 1 1 37 GLY QA A 37 . HA# 1 1
339 1 1 1 1 33 HIS QB A 33 . HB# 1 1
339 1 2 1 1 38 ASN H A 38 . HN 1 1
340 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
340 1 2 1 1 39 ALA H A 39 . HN 1 1
341 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
341 1 2 1 1 39 ALA HA A 39 . HA 1 1
342 1 1 1 1 33 HIS HD2 A 33 . HD2 1 1
342 1 2 1 1 39 ALA MB A 39 . HB# 1 1
343 1 1 1 1 34 ASP H A 34 . HN 1 1
343 1 2 1 1 37 GLY H A 37 . HN 1 1
344 1 1 1 1 34 ASP H A 34 . HN 1 1
344 1 2 1 1 38 ASN H A 38 . HN 1 1
345 1 1 1 1 34 ASP H A 34 . HN 1 1
345 1 2 1 1 38 ASN HA A 38 . HA 1 1
346 1 1 1 1 34 ASP H A 34 . HN 1 1
346 1 2 1 1 39 ALA H A 39 . HN 1 1
347 1 1 1 1 34 ASP H A 34 . HN 1 1
347 1 2 1 1 40 MET ME A 40 . HE# 1 1
348 1 1 1 1 34 ASP HA A 34 . HA 1 1
348 1 2 1 1 35 GLN H A 35 . HN 1 1
349 1 1 1 1 34 ASP HA A 34 . HA 1 1
349 1 2 1 1 35 GLN HA A 35 . HA 1 1
350 1 1 1 1 34 ASP HA A 34 . HA 1 1
350 1 2 1 1 35 GLN QB A 35 . HB# 1 1
351 1 1 1 1 34 ASP HA A 34 . HA 1 1
351 1 2 1 1 36 GLN H A 36 . HN 1 1
352 1 1 1 1 34 ASP HA A 34 . HA 1 1
352 1 2 1 1 40 MET ME A 40 . HE# 1 1
353 1 1 1 1 35 GLN H A 35 . HN 1 1
353 1 2 1 1 36 GLN H A 36 . HN 1 1
354 1 1 1 1 35 GLN H A 35 . HN 1 1
354 1 2 1 1 37 GLY H A 37 . HN 1 1
355 1 1 1 1 35 GLN HA A 35 . HA 1 1
355 1 2 1 1 36 GLN H A 36 . HN 1 1
356 1 1 1 1 35 GLN HA A 35 . HA 1 1
356 1 2 1 1 37 GLY H A 37 . HN 1 1
357 1 1 1 1 35 GLN QB A 35 . HB# 1 1
357 1 2 1 1 36 GLN H A 36 . HN 1 1
358 1 1 1 1 36 GLN H A 36 . HN 1 1
358 1 2 1 1 37 GLY H A 37 . HN 1 1
359 1 1 1 1 36 GLN H A 36 . HN 1 1
359 1 2 1 1 38 ASN H A 38 . HN 1 1
360 1 1 1 1 36 GLN H A 36 . HN 1 1
360 1 2 1 1 38 ASN QD A 38 . HD2# 1 1
361 1 1 1 1 36 GLN HA A 36 . HA 1 1
361 1 2 1 1 37 GLY H A 37 . HN 1 1
362 1 1 1 1 36 GLN HA A 36 . HA 1 1
362 1 2 1 1 37 GLY QA A 37 . HA# 1 1
363 1 1 1 1 36 GLN HA A 36 . HA 1 1
363 1 2 1 1 38 ASN H A 38 . HN 1 1
364 1 1 1 1 36 GLN HB2 A 36 . HB2 1 1
364 1 2 1 1 37 GLY H A 37 . HN 1 1
365 1 1 1 1 36 GLN HB3 A 36 . HB1 1 1
365 1 2 1 1 37 GLY H A 37 . HN 1 1
366 1 1 1 1 36 GLN HB2 A 36 . HB2 1 1
366 1 2 1 1 38 ASN H A 38 . HN 1 1
367 1 1 1 1 36 GLN HB3 A 36 . HB1 1 1
367 1 2 1 1 38 ASN H A 38 . HN 1 1
368 1 1 1 1 36 GLN HB2 A 36 . HB2 1 1
368 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
369 1 1 1 1 36 GLN HB2 A 36 . HB2 1 1
369 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
370 1 1 1 1 36 GLN HB3 A 36 . HB1 1 1
370 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
371 1 1 1 1 36 GLN HB3 A 36 . HB1 1 1
371 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
372 1 1 1 1 36 GLN HG2 A 36 . HG2 1 1
372 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
373 1 1 1 1 36 GLN HG2 A 36 . HG2 1 1
373 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
374 1 1 1 1 36 GLN HG3 A 36 . HG1 1 1
374 1 2 1 1 38 ASN HD21 A 38 . HD21 1 1
375 1 1 1 1 36 GLN HG3 A 36 . HG1 1 1
375 1 2 1 1 38 ASN HD22 A 38 . HD22 1 1
376 1 1 1 1 37 GLY H A 37 . HN 1 1
376 1 2 1 1 38 ASN H A 38 . HN 1 1
377 1 1 1 1 37 GLY HA2 A 37 . HA2 1 1
377 1 2 1 1 38 ASN H A 38 . HN 1 1
378 1 1 1 1 37 GLY HA3 A 37 . HA1 1 1
378 1 2 1 1 38 ASN H A 38 . HN 1 1
379 1 1 1 1 37 GLY QA A 37 . HA# 1 1
379 1 2 1 1 38 ASN HA A 38 . HA 1 1
380 1 1 1 1 38 ASN HA A 38 . HA 1 1
380 1 2 1 1 39 ALA H A 39 . HN 1 1
381 1 1 1 1 38 ASN HA A 38 . HA 1 1
381 1 2 1 1 39 ALA HA A 39 . HA 1 1
382 1 1 1 1 38 ASN HA A 38 . HA 1 1
382 1 2 1 1 39 ALA MB A 39 . HB# 1 1
383 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
383 1 2 1 1 39 ALA H A 39 . HN 1 1
384 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
384 1 2 1 1 39 ALA H A 39 . HN 1 1
385 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
385 1 2 1 1 40 MET QG A 40 . HG# 1 1
386 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
386 1 2 1 1 40 MET QG A 40 . HG# 1 1
387 1 1 1 1 38 ASN HB2 A 38 . HB2 1 1
387 1 2 1 1 40 MET ME A 40 . HE# 1 1
388 1 1 1 1 38 ASN HB3 A 38 . HB1 1 1
388 1 2 1 1 40 MET ME A 40 . HE# 1 1
389 1 1 1 1 38 ASN HD21 A 38 . HD21 1 1
389 1 2 1 1 40 MET ME A 40 . HE# 1 1
390 1 1 1 1 38 ASN HD22 A 38 . HD22 1 1
390 1 2 1 1 40 MET ME A 40 . HE# 1 1
391 1 1 1 1 39 ALA H A 39 . HN 1 1
391 1 2 1 1 40 MET H A 40 . HN 1 1
392 1 1 1 1 39 ALA HA A 39 . HA 1 1
392 1 2 1 1 40 MET H A 40 . HN 1 1
393 1 1 1 1 39 ALA HA A 39 . HA 1 1
393 1 2 1 1 40 MET HA A 40 . HA 1 1
394 1 1 1 1 39 ALA HA A 39 . HA 1 1
394 1 2 1 1 40 MET QG A 40 . HG# 1 1
395 1 1 1 1 39 ALA MB A 39 . HB# 1 1
395 1 2 1 1 40 MET H A 40 . HN 1 1
396 1 1 1 1 40 MET H A 40 . HN 1 1
396 1 2 1 1 41 GLN H A 41 . HN 1 1
397 1 1 1 1 40 MET HA A 40 . HA 1 1
397 1 2 1 1 41 GLN H A 41 . HN 1 1
398 1 1 1 1 40 MET HA A 40 . HA 1 1
398 1 2 1 1 41 GLN HA A 41 . HA 1 1
399 1 1 1 1 40 MET HA A 40 . HA 1 1
399 1 2 1 1 41 GLN QB A 41 . HB# 1 1
400 1 1 1 1 40 MET HB2 A 40 . HB2 1 1
400 1 2 1 1 41 GLN H A 41 . HN 1 1
401 1 1 1 1 40 MET HB3 A 40 . HB1 1 1
401 1 2 1 1 41 GLN H A 41 . HN 1 1
402 1 1 1 1 40 MET HG2 A 40 . HG2 1 1
402 1 2 1 1 41 GLN H A 41 . HN 1 1
403 1 1 1 1 40 MET HG3 A 40 . HG1 1 1
403 1 2 1 1 41 GLN H A 41 . HN 1 1
404 1 1 1 1 40 MET ME A 40 . HE# 1 1
404 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
405 1 1 1 1 41 GLN H A 41 . HN 1 1
405 1 2 1 1 42 ILE H A 42 . HN 1 1
406 1 1 1 1 41 GLN HA A 41 . HA 1 1
406 1 2 1 1 42 ILE H A 42 . HN 1 1
407 1 1 1 1 41 GLN HA A 41 . HA 1 1
407 1 2 1 1 42 ILE HA A 42 . HA 1 1
408 1 1 1 1 41 GLN HA A 41 . HA 1 1
408 1 2 1 1 42 ILE MG A 42 . HG2# 1 1
409 1 1 1 1 41 GLN QB A 41 . HB# 1 1
409 1 2 1 1 42 ILE H A 42 . HN 1 1
410 1 1 1 1 41 GLN QB A 41 . HB# 1 1
410 1 2 1 1 42 ILE HA A 42 . HA 1 1
411 1 1 1 1 42 ILE H A 42 . HN 1 1
411 1 2 1 1 43 ASN H A 43 . HN 1 1
412 1 1 1 1 42 ILE HA A 42 . HA 1 1
412 1 2 1 1 43 ASN H A 43 . HN 1 1
413 1 1 1 1 42 ILE HA A 42 . HA 1 1
413 1 2 1 1 43 ASN QB A 43 . HB# 1 1
414 1 1 1 1 42 ILE HB A 42 . HB 1 1
414 1 2 1 1 43 ASN H A 43 . HN 1 1
415 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
415 1 2 1 1 43 ASN H A 43 . HN 1 1
416 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
416 1 2 1 1 43 ASN H A 43 . HN 1 1
417 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
417 1 2 1 1 46 ASP QB A 46 . HB# 1 1
418 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
418 1 2 1 1 46 ASP QB A 46 . HB# 1 1
419 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
419 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
420 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
420 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
421 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
421 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
422 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
422 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
423 1 1 1 1 42 ILE MG A 42 . HG2# 1 1
423 1 2 1 1 43 ASN H A 43 . HN 1 1
424 1 1 1 1 42 ILE MG A 42 . HG2# 1 1
424 1 2 1 1 46 ASP QB A 46 . HB# 1 1
425 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
425 1 2 1 1 43 ASN H A 43 . HN 1 1
426 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
426 1 2 1 1 43 ASN HB2 A 43 . HB2 1 1
427 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
427 1 2 1 1 43 ASN HB3 A 43 . HB1 1 1
428 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
428 1 2 1 1 46 ASP H A 46 . HN 1 1
429 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
429 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
430 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
430 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
431 1 1 1 1 42 ILE MD A 42 . HD1# 1 1
431 1 2 1 1 47 VAL QG A 47 . HG## 1 1
432 1 1 1 1 43 ASN HA A 43 . HA 1 1
432 1 2 1 1 44 ARG H A 44 . HN 1 1
433 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
433 1 2 1 1 44 ARG H A 44 . HN 1 1
434 1 1 1 1 43 ASN HB3 A 43 . HB1 1 1
434 1 2 1 1 44 ARG H A 44 . HN 1 1
435 1 1 1 1 43 ASN QB A 43 . HB# 1 1
435 1 2 1 1 45 ASP H A 45 . HN 1 1
436 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
436 1 2 1 1 45 ASP QB A 45 . HB# 1 1
437 1 1 1 1 44 ARG H A 44 . HN 1 1
437 1 2 1 1 45 ASP H A 45 . HN 1 1
438 1 1 1 1 44 ARG HA A 44 . HA 1 1
438 1 2 1 1 47 VAL HB A 47 . HB 1 1
439 1 1 1 1 44 ARG HA A 44 . HA 1 1
439 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
440 1 1 1 1 44 ARG HA A 44 . HA 1 1
440 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
441 1 1 1 1 44 ARG QB A 44 . HB# 1 1
441 1 2 1 1 45 ASP H A 45 . HN 1 1
442 1 1 1 1 44 ARG QB A 44 . HB# 1 1
442 1 2 1 1 46 ASP H A 46 . HN 1 1
443 1 1 1 1 44 ARG QB A 44 . HB# 1 1
443 1 2 1 1 47 VAL QG A 47 . HG## 1 1
444 1 1 1 1 44 ARG QG A 44 . HG# 1 1
444 1 2 1 1 47 VAL QG A 47 . HG## 1 1
445 1 1 1 1 45 ASP H A 45 . HN 1 1
445 1 2 1 1 46 ASP H A 46 . HN 1 1
446 1 1 1 1 45 ASP HA A 45 . HA 1 1
446 1 2 1 1 46 ASP H A 46 . HN 1 1
447 1 1 1 1 45 ASP HB2 A 45 . HB2 1 1
447 1 2 1 1 46 ASP H A 46 . HN 1 1
448 1 1 1 1 45 ASP HB3 A 45 . HB1 1 1
448 1 2 1 1 46 ASP H A 46 . HN 1 1
449 1 1 1 1 46 ASP H A 46 . HN 1 1
449 1 2 1 1 47 VAL H A 47 . HN 1 1
450 1 1 1 1 46 ASP H A 46 . HN 1 1
450 1 2 1 1 47 VAL QG A 47 . HG## 1 1
451 1 1 1 1 46 ASP HA A 46 . HA 1 1
451 1 2 1 1 47 VAL H A 47 . HN 1 1
452 1 1 1 1 46 ASP HA A 46 . HA 1 1
452 1 2 1 1 47 VAL QG A 47 . HG## 1 1
453 1 1 1 1 46 ASP QB A 46 . HB# 1 1
453 1 2 1 1 47 VAL H A 47 . HN 1 1
454 1 1 1 1 46 ASP QB A 46 . HB# 1 1
454 1 2 1 1 47 VAL QG A 47 . HG## 1 1
455 1 1 1 1 47 VAL HA A 47 . HA 1 1
455 1 2 1 1 48 SER H A 48 . HN 1 1
456 1 1 1 1 47 VAL HA A 47 . HA 1 1
456 1 2 1 1 48 SER QB A 48 . HB# 1 1
457 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
457 1 2 1 1 48 SER H A 48 . HN 1 1
458 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
458 1 2 1 1 48 SER H A 48 . HN 1 1
459 1 1 1 1 47 VAL QG A 47 . HG## 1 1
459 1 2 1 1 48 SER HB2 A 48 . HB2 1 1
460 1 1 1 1 47 VAL QG A 47 . HG## 1 1
460 1 2 1 1 48 SER HB3 A 48 . HB1 1 1
461 1 1 1 1 47 VAL QG A 47 . HG## 1 1
461 1 2 1 1 49 GLN H A 49 . HN 1 1
462 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
462 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
463 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
463 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
464 1 1 1 1 48 SER H A 48 . HN 1 1
464 1 2 1 1 49 GLN H A 49 . HN 1 1
465 1 1 1 1 48 SER HB2 A 48 . HB2 1 1
465 1 2 1 1 49 GLN H A 49 . HN 1 1
466 1 1 1 1 48 SER HB3 A 48 . HB1 1 1
466 1 2 1 1 49 GLN H A 49 . HN 1 1
467 1 1 1 1 51 ILE HA A 51 . HA 1 1
467 1 2 1 1 51 ILE MD A 51 . HD1# 1 1
468 1 1 1 1 6 VAL H A 6 . HN 1 1
468 1 2 1 1 17 THR HG1 A 17 . HG1 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 2.5 1.8 2.9 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 2.5 1.8 2.9 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 2.5 1.8 2.9 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 2.5 1.8 2.9 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 2.5 1.8 2.9 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 2.5 1.8 2.9 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 2.5 1.8 2.9 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 2.5 1.8 2.9 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 2.5 1.8 2.9 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 2.5 1.8 2.9 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 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 7 MET O . 7 . O 1 2
1 1 2 1 1 15 ILE N . 15 . N 1 2
2 1 1 1 1 7 MET O . 7 . O 1 2
2 1 2 1 1 15 ILE H . 15 . HN 1 2
3 1 1 1 1 9 THR N . 9 . N 1 2
3 1 2 1 1 13 ARG O . 13 . O 1 2
4 1 1 1 1 9 THR H . 9 . HN 1 2
4 1 2 1 1 13 ARG O . 13 . O 1 2
5 1 1 1 1 7 MET N . 7 . N 1 2
5 1 2 1 1 15 ILE O . 15 . O 1 2
6 1 1 1 1 7 MET H . 7 . HN 1 2
6 1 2 1 1 15 ILE O . 15 . O 1 2
7 1 1 1 1 22 GLU O . 22 . O 1 2
7 1 2 1 1 31 SER N . 31 . N 1 2
8 1 1 1 1 22 GLU O . 22 . O 1 2
8 1 2 1 1 31 SER H . 31 . HN 1 2
9 1 1 1 1 24 ASP N . 24 . N 1 2
9 1 2 1 1 29 LEU O . 29 . O 1 2
10 1 1 1 1 24 ASP H . 24 . HN 1 2
10 1 2 1 1 29 LEU O . 29 . O 1 2
11 1 1 1 1 30 VAL O . 30 . O 1 2
11 1 2 1 1 42 ILE N . 42 . N 1 2
12 1 1 1 1 30 VAL O . 30 . O 1 2
12 1 2 1 1 42 ILE H . 42 . HN 1 2
13 1 1 1 1 22 GLU N . 22 . N 1 2
13 1 2 1 1 31 SER O . 31 . O 1 2
14 1 1 1 1 22 GLU H . 22 . HN 1 2
14 1 2 1 1 31 SER O . 31 . O 1 2
15 1 1 1 1 32 TYR O . 32 . O 1 2
15 1 2 1 1 40 MET N . 40 . N 1 2
16 1 1 1 1 32 TYR O . 32 . O 1 2
16 1 2 1 1 40 MET H . 40 . HN 1 2
17 1 1 1 1 32 TYR N . 32 . N 1 2
17 1 2 1 1 40 MET O . 40 . O 1 2
18 1 1 1 1 32 TYR H . 32 . HN 1 2
18 1 2 1 1 40 MET O . 40 . O 1 2
19 1 1 1 1 30 VAL N . 30 . N 1 2
19 1 2 1 1 42 ILE O . 42 . O 1 2
20 1 1 1 1 30 VAL H . 30 . HN 1 2
20 1 2 1 1 42 ILE O . 42 . O 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 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 7 MET C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -179.99998 -70.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 170.0 190.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG 1 1
3 . 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 150.0 170.0 A 10 . CA A 10 . CB A 10 . CG A 10 . CD 1 1
4 . 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 40.0 60.0 A 10 . CB A 10 . CG A 10 . CD A 10 . CE 1 1
5 . 1 1 19 GLY N 1 1 20 LYS CA 1 1 20 LYS C 1 1 20 LYS N 60.0 160.0 A 19 . N A 20 . CA A 20 . C A 20 . N 1 1
6 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 250.0 310.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG 1 1
7 . 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 1 1 34 ASP OD1 135.0 195.0 A 34 . CA A 34 . CB A 34 . CG A 34 . OD1 1 1
8 . 1 1 12 GLY C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -179.99998 -70.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
9 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 MET N 60.0 179.99998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
10 . 1 1 13 ARG C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -179.99998 -70.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
11 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -179.99998 -70.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
12 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 60.0 179.99998 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
13 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -179.99998 -70.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
14 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ASP N 60.0 179.99998 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
15 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -179.99998 -70.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -179.99998 -70.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
17 . 1 1 40 MET C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -179.99998 -70.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
18 . 1 1 6 VAL C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -179.99998 -70.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
19 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 ALA N 60.0 179.99998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
20 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 THR N 60.0 179.99998 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
21 . 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -179.99998 -70.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
22 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N 60.0 179.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
23 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 ILE N 60.0 179.99998 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 MET C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -179.99998 -70.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N 60.0 179.99998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 21 PRO C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -179.99998 -70.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
27 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N 60.0 179.99998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
28 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ASP N 60.0 179.99998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
29 . 1 1 23 ILE C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -179.99998 -70.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
30 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ASP N 60.0 179.99998 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
31 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 VAL N 60.0 179.99998 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
32 . 1 1 29 LEU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -179.99998 -70.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
33 . 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -179.99998 -70.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
34 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N 60.0 179.99998 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
35 . 1 1 31 SER C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -179.99998 -70.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
36 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 HIS N 60.0 179.99998 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
37 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 TYR N 60.0 179.99998 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
38 . 1 1 39 ALA C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -179.99998 -70.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
39 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLN N 60.0 179.99998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
40 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ILE N 60.0 179.99998 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
41 . 1 1 41 GLN C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -179.99998 -70.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
42 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASN N 60.0 179.99998 A 42 . N A 42 . CA A 42 . C A 43 . N 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 4 ASP C C 3.949 -1.360 10.275 1.00 . A A . 4 ASP C 1 1
1 2 1 1 4 ASP CA C 5.428 -1.322 10.657 1.00 . A A . 4 ASP CA 1 1
1 3 1 1 4 ASP CB C 5.979 0.099 10.528 1.00 . A A . 4 ASP CB 1 1
1 4 1 1 4 ASP CG C 5.758 0.905 11.792 1.00 . A A . 4 ASP CG 1 1
1 5 1 1 4 ASP H H 6.729 -1.903 9.094 1.00 . A A . 4 ASP H 1 1
1 6 1 1 4 ASP HA H 5.522 -1.636 11.687 1.00 . A A . 4 ASP HA 1 1
1 7 1 1 4 ASP HB2 H 7.040 0.054 10.332 1.00 . A A . 4 ASP HB2 1 1
1 8 1 1 4 ASP HB3 H 5.483 0.599 9.708 1.00 . A A . 4 ASP HB3 1 1
1 9 1 1 4 ASP N N 6.209 -2.248 9.846 1.00 . A A . 4 ASP N 1 1
1 10 1 1 4 ASP O O 3.544 -2.127 9.399 1.00 . A A . 4 ASP O 1 1
1 11 1 1 4 ASP OD1 O 4.689 1.535 11.926 1.00 . A A . 4 ASP OD1 1 1
1 12 1 1 4 ASP OD2 O 6.646 0.892 12.673 1.00 . A A . 4 ASP OD2 1 1
1 13 1 1 5 TYR C C 1.113 0.673 10.210 1.00 . A A . 5 TYR C 1 1
1 14 1 1 5 TYR CA C 1.703 -0.599 10.810 1.00 . A A . 5 TYR CA 1 1
1 15 1 1 5 TYR CB C 1.097 -0.850 12.192 1.00 . A A . 5 TYR CB 1 1
1 16 1 1 5 TYR CD1 C 1.628 -3.277 12.651 1.00 . A A . 5 TYR CD1 1 1
1 17 1 1 5 TYR CD2 C 2.676 -1.618 14.004 1.00 . A A . 5 TYR CD2 1 1
1 18 1 1 5 TYR CE1 C 2.288 -4.268 13.353 1.00 . A A . 5 TYR CE1 1 1
1 19 1 1 5 TYR CE2 C 3.337 -2.603 14.709 1.00 . A A . 5 TYR CE2 1 1
1 20 1 1 5 TYR CG C 1.810 -1.937 12.965 1.00 . A A . 5 TYR CG 1 1
1 21 1 1 5 TYR CZ C 3.141 -3.923 14.381 1.00 . A A . 5 TYR CZ 1 1
1 22 1 1 5 TYR H H 3.554 0.200 11.472 1.00 . A A . 5 TYR H 1 1
1 23 1 1 5 TYR HA H 1.465 -1.433 10.166 1.00 . A A . 5 TYR HA 1 1
1 24 1 1 5 TYR HB2 H 1.147 0.059 12.772 1.00 . A A . 5 TYR HB2 1 1
1 25 1 1 5 TYR HB3 H 0.063 -1.144 12.077 1.00 . A A . 5 TYR HB3 1 1
1 26 1 1 5 TYR HD1 H 0.958 -3.541 11.845 1.00 . A A . 5 TYR HD1 1 1
1 27 1 1 5 TYR HD2 H 2.829 -0.581 14.261 1.00 . A A . 5 TYR HD2 1 1
1 28 1 1 5 TYR HE1 H 2.135 -5.305 13.095 1.00 . A A . 5 TYR HE1 1 1
1 29 1 1 5 TYR HE2 H 4.006 -2.334 15.514 1.00 . A A . 5 TYR HE2 1 1
1 30 1 1 5 TYR HH H 3.728 -4.708 16.038 1.00 . A A . 5 TYR HH 1 1
1 31 1 1 5 TYR N N 3.153 -0.513 10.919 1.00 . A A . 5 TYR N 1 1
1 32 1 1 5 TYR O O -0.099 0.882 10.243 1.00 . A A . 5 TYR O 1 1
1 33 1 1 5 TYR OH O 3.801 -4.902 15.089 1.00 . A A . 5 TYR OH 1 1
1 34 1 1 6 VAL C C 2.107 2.881 7.614 1.00 . A A . 6 VAL C 1 1
1 35 1 1 6 VAL CA C 1.495 2.731 8.995 1.00 . A A . 6 VAL CA 1 1
1 36 1 1 6 VAL CB C 1.773 4.007 9.819 1.00 . A A . 6 VAL CB 1 1
1 37 1 1 6 VAL CG1 C 0.778 4.125 10.960 1.00 . A A . 6 VAL CG1 1 1
1 38 1 1 6 VAL CG2 C 3.201 4.020 10.345 1.00 . A A . 6 VAL CG2 1 1
1 39 1 1 6 VAL H H 2.921 1.320 9.670 1.00 . A A . 6 VAL H 1 1
1 40 1 1 6 VAL HA H 0.424 2.639 8.882 1.00 . A A . 6 VAL HA 1 1
1 41 1 1 6 VAL HB H 1.644 4.862 9.172 1.00 . A A . 6 VAL HB 1 1
1 42 1 1 6 VAL HG11 H -0.226 4.171 10.558 1.00 . A A . 6 VAL HG11 1 1
1 43 1 1 6 VAL HG12 H 0.981 5.024 11.523 1.00 . A A . 6 VAL HG12 1 1
1 44 1 1 6 VAL HG13 H 0.868 3.266 11.606 1.00 . A A . 6 VAL HG13 1 1
1 45 1 1 6 VAL HG21 H 3.359 3.156 10.974 1.00 . A A . 6 VAL HG21 1 1
1 46 1 1 6 VAL HG22 H 3.364 4.918 10.921 1.00 . A A . 6 VAL HG22 1 1
1 47 1 1 6 VAL HG23 H 3.892 3.993 9.515 1.00 . A A . 6 VAL HG23 1 1
1 48 1 1 6 VAL N N 1.963 1.519 9.653 1.00 . A A . 6 VAL N 1 1
1 49 1 1 6 VAL O O 3.308 2.684 7.424 1.00 . A A . 6 VAL O 1 1
1 50 1 1 7 MET C C 1.554 4.880 4.894 1.00 . A A . 7 MET C 1 1
1 51 1 1 7 MET CA C 1.702 3.417 5.289 1.00 . A A . 7 MET CA 1 1
1 52 1 1 7 MET CB C 0.897 2.518 4.343 1.00 . A A . 7 MET CB 1 1
1 53 1 1 7 MET CE C -1.294 1.916 2.111 1.00 . A A . 7 MET CE 1 1
1 54 1 1 7 MET CG C 1.264 2.678 2.875 1.00 . A A . 7 MET CG 1 1
1 55 1 1 7 MET H H 0.309 3.327 6.873 1.00 . A A . 7 MET H 1 1
1 56 1 1 7 MET HA H 2.746 3.146 5.229 1.00 . A A . 7 MET HA 1 1
1 57 1 1 7 MET HB2 H 1.062 1.488 4.620 1.00 . A A . 7 MET HB2 1 1
1 58 1 1 7 MET HB3 H -0.152 2.747 4.454 1.00 . A A . 7 MET HB3 1 1
1 59 1 1 7 MET HE1 H -1.465 2.937 1.805 1.00 . A A . 7 MET HE1 1 1
1 60 1 1 7 MET HE2 H -1.515 1.812 3.164 1.00 . A A . 7 MET HE2 1 1
1 61 1 1 7 MET HE3 H -1.934 1.257 1.543 1.00 . A A . 7 MET HE3 1 1
1 62 1 1 7 MET HG2 H 0.993 3.674 2.558 1.00 . A A . 7 MET HG2 1 1
1 63 1 1 7 MET HG3 H 2.329 2.543 2.767 1.00 . A A . 7 MET HG3 1 1
1 64 1 1 7 MET N N 1.265 3.217 6.656 1.00 . A A . 7 MET N 1 1
1 65 1 1 7 MET O O 0.449 5.351 4.616 1.00 . A A . 7 MET O 1 1
1 66 1 1 7 MET SD S 0.420 1.489 1.816 1.00 . A A . 7 MET SD 1 1
1 67 1 1 8 ALA C C 2.768 6.931 2.902 1.00 . A A . 8 ALA C 1 1
1 68 1 1 8 ALA CA C 2.672 6.970 4.415 1.00 . A A . 8 ALA CA 1 1
1 69 1 1 8 ALA CB C 3.823 7.763 5.017 1.00 . A A . 8 ALA CB 1 1
1 70 1 1 8 ALA H H 3.496 5.210 5.249 1.00 . A A . 8 ALA H 1 1
1 71 1 1 8 ALA HA H 1.740 7.439 4.700 1.00 . A A . 8 ALA HA 1 1
1 72 1 1 8 ALA HB1 H 3.806 8.771 4.630 1.00 . A A . 8 ALA HB1 1 1
1 73 1 1 8 ALA HB2 H 4.760 7.294 4.756 1.00 . A A . 8 ALA HB2 1 1
1 74 1 1 8 ALA HB3 H 3.721 7.789 6.092 1.00 . A A . 8 ALA HB3 1 1
1 75 1 1 8 ALA N N 2.662 5.607 4.910 1.00 . A A . 8 ALA N 1 1
1 76 1 1 8 ALA O O 3.693 6.333 2.347 1.00 . A A . 8 ALA O 1 1
1 77 1 1 9 THR C C 2.182 8.641 0.053 1.00 . A A . 9 THR C 1 1
1 78 1 1 9 THR CA C 1.701 7.401 0.796 1.00 . A A . 9 THR CA 1 1
1 79 1 1 9 THR CB C 0.257 7.091 0.379 1.00 . A A . 9 THR CB 1 1
1 80 1 1 9 THR CG2 C -0.134 5.676 0.776 1.00 . A A . 9 THR CG2 1 1
1 81 1 1 9 THR H H 1.156 8.091 2.720 1.00 . A A . 9 THR H 1 1
1 82 1 1 9 THR HA H 2.316 6.565 0.499 1.00 . A A . 9 THR HA 1 1
1 83 1 1 9 THR HB H 0.186 7.183 -0.695 1.00 . A A . 9 THR HB 1 1
1 84 1 1 9 THR HG1 H -0.770 7.786 1.914 1.00 . A A . 9 THR HG1 1 1
1 85 1 1 9 THR HG21 H -1.150 5.482 0.462 1.00 . A A . 9 THR HG21 1 1
1 86 1 1 9 THR HG22 H -0.063 5.572 1.848 1.00 . A A . 9 THR HG22 1 1
1 87 1 1 9 THR HG23 H 0.532 4.972 0.299 1.00 . A A . 9 THR HG23 1 1
1 88 1 1 9 THR N N 1.806 7.536 2.236 1.00 . A A . 9 THR N 1 1
1 89 1 1 9 THR O O 2.617 9.619 0.659 1.00 . A A . 9 THR O 1 1
1 90 1 1 9 THR OG1 O -0.633 8.029 0.991 1.00 . A A . 9 THR OG1 1 1
1 91 1 1 10 LYS C C 1.940 10.978 -1.793 1.00 . A A . 10 LYS C 1 1
1 92 1 1 10 LYS CA C 2.506 9.615 -2.190 1.00 . A A . 10 LYS CA 1 1
1 93 1 1 10 LYS CB C 2.009 9.242 -3.587 1.00 . A A . 10 LYS CB 1 1
1 94 1 1 10 LYS CD C 2.070 9.591 -6.052 1.00 . A A . 10 LYS CD 1 1
1 95 1 1 10 LYS CE C 0.555 9.456 -6.148 1.00 . A A . 10 LYS CE 1 1
1 96 1 1 10 LYS CG C 2.474 10.160 -4.703 1.00 . A A . 10 LYS CG 1 1
1 97 1 1 10 LYS H H 1.743 7.726 -1.655 1.00 . A A . 10 LYS H 1 1
1 98 1 1 10 LYS HA H 3.583 9.663 -2.198 1.00 . A A . 10 LYS HA 1 1
1 99 1 1 10 LYS HB2 H 2.350 8.243 -3.819 1.00 . A A . 10 LYS HB2 1 1
1 100 1 1 10 LYS HB3 H 0.928 9.245 -3.580 1.00 . A A . 10 LYS HB3 1 1
1 101 1 1 10 LYS HD2 H 2.417 10.251 -6.833 1.00 . A A . 10 LYS HD2 1 1
1 102 1 1 10 LYS HD3 H 2.520 8.615 -6.172 1.00 . A A . 10 LYS HD3 1 1
1 103 1 1 10 LYS HE2 H 0.188 9.011 -5.235 1.00 . A A . 10 LYS HE2 1 1
1 104 1 1 10 LYS HE3 H 0.129 10.441 -6.263 1.00 . A A . 10 LYS HE3 1 1
1 105 1 1 10 LYS HG2 H 2.019 11.132 -4.576 1.00 . A A . 10 LYS HG2 1 1
1 106 1 1 10 LYS HG3 H 3.550 10.251 -4.664 1.00 . A A . 10 LYS HG3 1 1
1 107 1 1 10 LYS HZ1 H 0.545 8.971 -8.183 1.00 . A A . 10 LYS HZ1 1 1
1 108 1 1 10 LYS HZ2 H -0.908 8.623 -7.380 1.00 . A A . 10 LYS HZ2 1 1
1 109 1 1 10 LYS HZ3 H 0.440 7.623 -7.150 1.00 . A A . 10 LYS HZ3 1 1
1 110 1 1 10 LYS N N 2.095 8.559 -1.270 1.00 . A A . 10 LYS N 1 1
1 111 1 1 10 LYS NZ N 0.131 8.610 -7.295 1.00 . A A . 10 LYS NZ 1 1
1 112 1 1 10 LYS O O 2.644 11.986 -1.819 1.00 . A A . 10 LYS O 1 1
1 113 1 1 11 ASP C C 0.354 12.745 0.295 1.00 . A A . 11 ASP C 1 1
1 114 1 1 11 ASP CA C -0.020 12.238 -1.093 1.00 . A A . 11 ASP CA 1 1
1 115 1 1 11 ASP CB C -1.534 12.048 -1.181 1.00 . A A . 11 ASP CB 1 1
1 116 1 1 11 ASP CG C -2.006 11.823 -2.600 1.00 . A A . 11 ASP CG 1 1
1 117 1 1 11 ASP H H 0.181 10.148 -1.356 1.00 . A A . 11 ASP H 1 1
1 118 1 1 11 ASP HA H 0.281 12.976 -1.821 1.00 . A A . 11 ASP HA 1 1
1 119 1 1 11 ASP HB2 H -1.819 11.194 -0.587 1.00 . A A . 11 ASP HB2 1 1
1 120 1 1 11 ASP HB3 H -2.022 12.931 -0.793 1.00 . A A . 11 ASP HB3 1 1
1 121 1 1 11 ASP N N 0.671 10.994 -1.414 1.00 . A A . 11 ASP N 1 1
1 122 1 1 11 ASP O O -0.105 13.804 0.725 1.00 . A A . 11 ASP O 1 1
1 123 1 1 11 ASP OD1 O -2.302 12.816 -3.293 1.00 . A A . 11 ASP OD1 1 1
1 124 1 1 11 ASP OD2 O -2.083 10.654 -3.033 1.00 . A A . 11 ASP OD2 1 1
1 125 1 1 12 GLY C C 0.653 11.906 3.405 1.00 . A A . 12 GLY C 1 1
1 126 1 1 12 GLY CA C 1.600 12.381 2.323 1.00 . A A . 12 GLY CA 1 1
1 127 1 1 12 GLY H H 1.512 11.147 0.609 1.00 . A A . 12 GLY H 1 1
1 128 1 1 12 GLY HA2 H 2.580 11.968 2.512 1.00 . A A . 12 GLY HA2 1 1
1 129 1 1 12 GLY HA3 H 1.662 13.458 2.361 1.00 . A A . 12 GLY HA3 1 1
1 130 1 1 12 GLY N N 1.175 11.983 0.998 1.00 . A A . 12 GLY N 1 1
1 131 1 1 12 GLY O O 0.943 12.043 4.592 1.00 . A A . 12 GLY O 1 1
1 132 1 1 13 ARG C C -0.988 9.554 4.593 1.00 . A A . 13 ARG C 1 1
1 133 1 1 13 ARG CA C -1.465 10.852 3.954 1.00 . A A . 13 ARG CA 1 1
1 134 1 1 13 ARG CB C -2.835 10.651 3.285 1.00 . A A . 13 ARG CB 1 1
1 135 1 1 13 ARG CD C -4.181 9.543 1.462 1.00 . A A . 13 ARG CD 1 1
1 136 1 1 13 ARG CG C -2.803 9.730 2.080 1.00 . A A . 13 ARG CG 1 1
1 137 1 1 13 ARG CZ C -5.115 11.138 -0.182 1.00 . A A . 13 ARG CZ 1 1
1 138 1 1 13 ARG H H -0.648 11.247 2.040 1.00 . A A . 13 ARG H 1 1
1 139 1 1 13 ARG HA H -1.564 11.597 4.730 1.00 . A A . 13 ARG HA 1 1
1 140 1 1 13 ARG HB2 H -3.519 10.234 4.009 1.00 . A A . 13 ARG HB2 1 1
1 141 1 1 13 ARG HB3 H -3.209 11.614 2.964 1.00 . A A . 13 ARG HB3 1 1
1 142 1 1 13 ARG HD2 H -4.087 8.917 0.588 1.00 . A A . 13 ARG HD2 1 1
1 143 1 1 13 ARG HD3 H -4.820 9.056 2.185 1.00 . A A . 13 ARG HD3 1 1
1 144 1 1 13 ARG HE H -4.987 11.459 1.794 1.00 . A A . 13 ARG HE 1 1
1 145 1 1 13 ARG HG2 H -2.141 10.152 1.342 1.00 . A A . 13 ARG HG2 1 1
1 146 1 1 13 ARG HG3 H -2.426 8.766 2.389 1.00 . A A . 13 ARG HG3 1 1
1 147 1 1 13 ARG HH11 H -4.441 9.411 -0.999 1.00 . A A . 13 ARG HH11 1 1
1 148 1 1 13 ARG HH12 H -5.114 10.549 -2.126 1.00 . A A . 13 ARG HH12 1 1
1 149 1 1 13 ARG HH21 H -5.850 12.964 0.315 1.00 . A A . 13 ARG HH21 1 1
1 150 1 1 13 ARG HH22 H -5.933 12.565 -1.378 1.00 . A A . 13 ARG HH22 1 1
1 151 1 1 13 ARG N N -0.479 11.342 2.999 1.00 . A A . 13 ARG N 1 1
1 152 1 1 13 ARG NE N -4.792 10.813 1.071 1.00 . A A . 13 ARG NE 1 1
1 153 1 1 13 ARG NH1 N -4.870 10.298 -1.179 1.00 . A A . 13 ARG NH1 1 1
1 154 1 1 13 ARG NH2 N -5.675 12.315 -0.435 1.00 . A A . 13 ARG NH2 1 1
1 155 1 1 13 ARG O O -0.485 8.654 3.911 1.00 . A A . 13 ARG O 1 1
1 156 1 1 14 MET C C -1.896 7.336 6.782 1.00 . A A . 14 MET C 1 1
1 157 1 1 14 MET CA C -0.728 8.297 6.653 1.00 . A A . 14 MET CA 1 1
1 158 1 1 14 MET CB C -0.222 8.678 8.046 1.00 . A A . 14 MET CB 1 1
1 159 1 1 14 MET CE C 2.013 9.036 10.287 1.00 . A A . 14 MET CE 1 1
1 160 1 1 14 MET CG C 0.201 7.477 8.882 1.00 . A A . 14 MET CG 1 1
1 161 1 1 14 MET H H -1.534 10.233 6.383 1.00 . A A . 14 MET H 1 1
1 162 1 1 14 MET HA H 0.068 7.813 6.108 1.00 . A A . 14 MET HA 1 1
1 163 1 1 14 MET HB2 H 0.627 9.337 7.942 1.00 . A A . 14 MET HB2 1 1
1 164 1 1 14 MET HB3 H -1.009 9.197 8.574 1.00 . A A . 14 MET HB3 1 1
1 165 1 1 14 MET HE1 H 2.803 8.513 9.769 1.00 . A A . 14 MET HE1 1 1
1 166 1 1 14 MET HE2 H 2.382 9.400 11.234 1.00 . A A . 14 MET HE2 1 1
1 167 1 1 14 MET HE3 H 1.678 9.869 9.687 1.00 . A A . 14 MET HE3 1 1
1 168 1 1 14 MET HG2 H -0.616 6.772 8.911 1.00 . A A . 14 MET HG2 1 1
1 169 1 1 14 MET HG3 H 1.056 7.013 8.410 1.00 . A A . 14 MET HG3 1 1
1 170 1 1 14 MET N N -1.132 9.477 5.905 1.00 . A A . 14 MET N 1 1
1 171 1 1 14 MET O O -2.907 7.651 7.412 1.00 . A A . 14 MET O 1 1
1 172 1 1 14 MET SD S 0.644 7.916 10.574 1.00 . A A . 14 MET SD 1 1
1 173 1 1 15 ILE C C -2.491 4.158 7.341 1.00 . A A . 15 ILE C 1 1
1 174 1 1 15 ILE CA C -2.795 5.160 6.237 1.00 . A A . 15 ILE CA 1 1
1 175 1 1 15 ILE CB C -2.943 4.426 4.885 1.00 . A A . 15 ILE CB 1 1
1 176 1 1 15 ILE CD1 C -3.505 4.792 2.419 1.00 . A A . 15 ILE CD1 1 1
1 177 1 1 15 ILE CG1 C -3.359 5.418 3.791 1.00 . A A . 15 ILE CG1 1 1
1 178 1 1 15 ILE CG2 C -3.949 3.286 4.995 1.00 . A A . 15 ILE CG2 1 1
1 179 1 1 15 ILE H H -0.943 5.989 5.661 1.00 . A A . 15 ILE H 1 1
1 180 1 1 15 ILE HA H -3.728 5.651 6.466 1.00 . A A . 15 ILE HA 1 1
1 181 1 1 15 ILE HB H -1.985 4.001 4.627 1.00 . A A . 15 ILE HB 1 1
1 182 1 1 15 ILE HD11 H -3.802 5.548 1.708 1.00 . A A . 15 ILE HD11 1 1
1 183 1 1 15 ILE HD12 H -4.255 4.017 2.456 1.00 . A A . 15 ILE HD12 1 1
1 184 1 1 15 ILE HD13 H -2.561 4.366 2.117 1.00 . A A . 15 ILE HD13 1 1
1 185 1 1 15 ILE HG12 H -4.309 5.859 4.054 1.00 . A A . 15 ILE HG12 1 1
1 186 1 1 15 ILE HG13 H -2.614 6.197 3.722 1.00 . A A . 15 ILE HG13 1 1
1 187 1 1 15 ILE HG21 H -3.604 2.571 5.726 1.00 . A A . 15 ILE HG21 1 1
1 188 1 1 15 ILE HG22 H -4.049 2.800 4.034 1.00 . A A . 15 ILE HG22 1 1
1 189 1 1 15 ILE HG23 H -4.907 3.680 5.300 1.00 . A A . 15 ILE HG23 1 1
1 190 1 1 15 ILE N N -1.762 6.174 6.173 1.00 . A A . 15 ILE N 1 1
1 191 1 1 15 ILE O O -1.396 3.595 7.397 1.00 . A A . 15 ILE O 1 1
1 192 1 1 16 LEU C C -3.520 1.598 8.723 1.00 . A A . 16 LEU C 1 1
1 193 1 1 16 LEU CA C -3.328 2.994 9.296 1.00 . A A . 16 LEU CA 1 1
1 194 1 1 16 LEU CB C -4.352 3.248 10.414 1.00 . A A . 16 LEU CB 1 1
1 195 1 1 16 LEU CD1 C -2.765 4.740 11.675 1.00 . A A . 16 LEU CD1 1 1
1 196 1 1 16 LEU CD2 C -4.644 5.760 10.369 1.00 . A A . 16 LEU CD2 1 1
1 197 1 1 16 LEU CG C -4.198 4.560 11.199 1.00 . A A . 16 LEU CG 1 1
1 198 1 1 16 LEU H H -4.275 4.497 8.163 1.00 . A A . 16 LEU H 1 1
1 199 1 1 16 LEU HA H -2.329 3.071 9.703 1.00 . A A . 16 LEU HA 1 1
1 200 1 1 16 LEU HB2 H -5.337 3.238 9.972 1.00 . A A . 16 LEU HB2 1 1
1 201 1 1 16 LEU HB3 H -4.287 2.430 11.116 1.00 . A A . 16 LEU HB3 1 1
1 202 1 1 16 LEU HD11 H -2.685 5.661 12.234 1.00 . A A . 16 LEU HD11 1 1
1 203 1 1 16 LEU HD12 H -2.105 4.780 10.820 1.00 . A A . 16 LEU HD12 1 1
1 204 1 1 16 LEU HD13 H -2.487 3.910 12.307 1.00 . A A . 16 LEU HD13 1 1
1 205 1 1 16 LEU HD21 H -5.690 5.656 10.116 1.00 . A A . 16 LEU HD21 1 1
1 206 1 1 16 LEU HD22 H -4.058 5.809 9.463 1.00 . A A . 16 LEU HD22 1 1
1 207 1 1 16 LEU HD23 H -4.500 6.666 10.940 1.00 . A A . 16 LEU HD23 1 1
1 208 1 1 16 LEU HG H -4.829 4.512 12.076 1.00 . A A . 16 LEU HG 1 1
1 209 1 1 16 LEU N N -3.454 3.970 8.230 1.00 . A A . 16 LEU N 1 1
1 210 1 1 16 LEU O O -4.611 1.236 8.290 1.00 . A A . 16 LEU O 1 1
1 211 1 1 17 THR C C -2.345 -1.570 9.193 1.00 . A A . 17 THR C 1 1
1 212 1 1 17 THR CA C -2.481 -0.494 8.124 1.00 . A A . 17 THR CA 1 1
1 213 1 1 17 THR CB C -1.348 -0.664 7.084 1.00 . A A . 17 THR CB 1 1
1 214 1 1 17 THR CG2 C -1.736 -0.055 5.746 1.00 . A A . 17 THR CG2 1 1
1 215 1 1 17 THR H H -1.620 1.163 9.102 1.00 . A A . 17 THR H 1 1
1 216 1 1 17 THR HA H -3.426 -0.621 7.613 1.00 . A A . 17 THR HA 1 1
1 217 1 1 17 THR HB H -1.163 -1.722 6.943 1.00 . A A . 17 THR HB 1 1
1 218 1 1 17 THR HG1 H -0.196 0.082 8.511 1.00 . A A . 17 THR HG1 1 1
1 219 1 1 17 THR HG21 H -1.853 1.012 5.855 1.00 . A A . 17 THR HG21 1 1
1 220 1 1 17 THR HG22 H -2.668 -0.485 5.413 1.00 . A A . 17 THR HG22 1 1
1 221 1 1 17 THR HG23 H -0.965 -0.261 5.016 1.00 . A A . 17 THR HG23 1 1
1 222 1 1 17 THR N N -2.454 0.832 8.704 1.00 . A A . 17 THR N 1 1
1 223 1 1 17 THR O O -1.840 -1.318 10.289 1.00 . A A . 17 THR O 1 1
1 224 1 1 17 THR OG1 O -0.142 -0.051 7.557 1.00 . A A . 17 THR OG1 1 1
1 225 1 1 18 ASP C C -0.998 -4.219 9.454 1.00 . A A . 18 ASP C 1 1
1 226 1 1 18 ASP CA C -2.491 -3.967 9.627 1.00 . A A . 18 ASP CA 1 1
1 227 1 1 18 ASP CB C -3.323 -5.148 9.110 1.00 . A A . 18 ASP CB 1 1
1 228 1 1 18 ASP CG C -2.808 -6.500 9.560 1.00 . A A . 18 ASP CG 1 1
1 229 1 1 18 ASP H H -3.424 -2.842 8.092 1.00 . A A . 18 ASP H 1 1
1 230 1 1 18 ASP HA H -2.710 -3.790 10.672 1.00 . A A . 18 ASP HA 1 1
1 231 1 1 18 ASP HB2 H -4.339 -5.044 9.462 1.00 . A A . 18 ASP HB2 1 1
1 232 1 1 18 ASP HB3 H -3.324 -5.129 8.029 1.00 . A A . 18 ASP HB3 1 1
1 233 1 1 18 ASP N N -2.826 -2.764 8.869 1.00 . A A . 18 ASP N 1 1
1 234 1 1 18 ASP O O -0.342 -4.876 10.264 1.00 . A A . 18 ASP O 1 1
1 235 1 1 18 ASP OD1 O -2.982 -6.844 10.747 1.00 . A A . 18 ASP OD1 1 1
1 236 1 1 18 ASP OD2 O -2.245 -7.232 8.715 1.00 . A A . 18 ASP OD2 1 1
1 237 1 1 19 GLY C C 1.358 -4.756 7.246 1.00 . A A . 19 GLY C 1 1
1 238 1 1 19 GLY CA C 0.934 -3.604 8.101 1.00 . A A . 19 GLY CA 1 1
1 239 1 1 19 GLY H H -1.107 -3.261 7.719 1.00 . A A . 19 GLY H 1 1
1 240 1 1 19 GLY HA2 H 1.168 -2.681 7.592 1.00 . A A . 19 GLY HA2 1 1
1 241 1 1 19 GLY HA3 H 1.472 -3.640 9.036 1.00 . A A . 19 GLY HA3 1 1
1 242 1 1 19 GLY N N -0.490 -3.653 8.368 1.00 . A A . 19 GLY N 1 1
1 243 1 1 19 GLY O O 0.497 -5.453 6.700 1.00 . A A . 19 GLY O 1 1
1 244 1 1 20 LYS C C 2.666 -6.567 5.207 1.00 . A A . 20 LYS C 1 1
1 245 1 1 20 LYS CA C 3.128 -6.260 6.637 1.00 . A A . 20 LYS CA 1 1
1 246 1 1 20 LYS CB C 2.670 -7.352 7.615 1.00 . A A . 20 LYS CB 1 1
1 247 1 1 20 LYS CD C 2.602 -8.167 10.004 1.00 . A A . 20 LYS CD 1 1
1 248 1 1 20 LYS CE C 3.635 -9.281 9.982 1.00 . A A . 20 LYS CE 1 1
1 249 1 1 20 LYS CG C 2.984 -7.029 9.071 1.00 . A A . 20 LYS CG 1 1
1 250 1 1 20 LYS H H 3.299 -4.231 7.269 1.00 . A A . 20 LYS H 1 1
1 251 1 1 20 LYS HA H 4.208 -6.234 6.642 1.00 . A A . 20 LYS HA 1 1
1 252 1 1 20 LYS HB2 H 1.603 -7.484 7.517 1.00 . A A . 20 LYS HB2 1 1
1 253 1 1 20 LYS HB3 H 3.163 -8.279 7.360 1.00 . A A . 20 LYS HB3 1 1
1 254 1 1 20 LYS HD2 H 2.527 -7.784 11.010 1.00 . A A . 20 LYS HD2 1 1
1 255 1 1 20 LYS HD3 H 1.647 -8.567 9.695 1.00 . A A . 20 LYS HD3 1 1
1 256 1 1 20 LYS HE2 H 3.261 -10.113 10.562 1.00 . A A . 20 LYS HE2 1 1
1 257 1 1 20 LYS HE3 H 3.788 -9.594 8.961 1.00 . A A . 20 LYS HE3 1 1
1 258 1 1 20 LYS HG2 H 4.043 -6.840 9.167 1.00 . A A . 20 LYS HG2 1 1
1 259 1 1 20 LYS HG3 H 2.434 -6.144 9.355 1.00 . A A . 20 LYS HG3 1 1
1 260 1 1 20 LYS HZ1 H 5.646 -9.595 10.458 1.00 . A A . 20 LYS HZ1 1 1
1 261 1 1 20 LYS HZ2 H 4.821 -8.608 11.570 1.00 . A A . 20 LYS HZ2 1 1
1 262 1 1 20 LYS HZ3 H 5.278 -7.988 10.064 1.00 . A A . 20 LYS HZ3 1 1
1 263 1 1 20 LYS N N 2.667 -4.954 7.086 1.00 . A A . 20 LYS N 1 1
1 264 1 1 20 LYS NZ N 4.934 -8.838 10.557 1.00 . A A . 20 LYS NZ 1 1
1 265 1 1 20 LYS O O 2.038 -7.599 4.957 1.00 . A A . 20 LYS O 1 1
1 266 1 1 21 PRO C C 3.219 -6.676 1.964 1.00 . A A . 21 PRO C 1 1
1 267 1 1 21 PRO CA C 2.431 -5.757 2.895 1.00 . A A . 21 PRO CA 1 1
1 268 1 1 21 PRO CB C 2.521 -4.311 2.420 1.00 . A A . 21 PRO CB 1 1
1 269 1 1 21 PRO CD C 3.901 -4.534 4.389 1.00 . A A . 21 PRO CD 1 1
1 270 1 1 21 PRO CG C 3.734 -3.761 3.100 1.00 . A A . 21 PRO CG 1 1
1 271 1 1 21 PRO HA H 1.396 -6.065 2.909 1.00 . A A . 21 PRO HA 1 1
1 272 1 1 21 PRO HB2 H 2.624 -4.290 1.345 1.00 . A A . 21 PRO HB2 1 1
1 273 1 1 21 PRO HB3 H 1.630 -3.777 2.714 1.00 . A A . 21 PRO HB3 1 1
1 274 1 1 21 PRO HD2 H 4.921 -4.875 4.494 1.00 . A A . 21 PRO HD2 1 1
1 275 1 1 21 PRO HD3 H 3.621 -3.920 5.233 1.00 . A A . 21 PRO HD3 1 1
1 276 1 1 21 PRO HG2 H 4.599 -3.899 2.468 1.00 . A A . 21 PRO HG2 1 1
1 277 1 1 21 PRO HG3 H 3.589 -2.712 3.311 1.00 . A A . 21 PRO HG3 1 1
1 278 1 1 21 PRO N N 2.978 -5.677 4.245 1.00 . A A . 21 PRO N 1 1
1 279 1 1 21 PRO O O 4.435 -6.830 2.092 1.00 . A A . 21 PRO O 1 1
1 280 1 1 22 GLU C C 3.070 -7.448 -1.354 1.00 . A A . 22 GLU C 1 1
1 281 1 1 22 GLU CA C 3.105 -8.128 0.010 1.00 . A A . 22 GLU CA 1 1
1 282 1 1 22 GLU CB C 2.371 -9.468 -0.053 1.00 . A A . 22 GLU CB 1 1
1 283 1 1 22 GLU CD C 4.355 -10.801 0.753 1.00 . A A . 22 GLU CD 1 1
1 284 1 1 22 GLU CG C 2.882 -10.494 0.945 1.00 . A A . 22 GLU CG 1 1
1 285 1 1 22 GLU H H 1.535 -7.119 0.995 1.00 . A A . 22 GLU H 1 1
1 286 1 1 22 GLU HA H 4.133 -8.302 0.288 1.00 . A A . 22 GLU HA 1 1
1 287 1 1 22 GLU HB2 H 1.322 -9.299 0.143 1.00 . A A . 22 GLU HB2 1 1
1 288 1 1 22 GLU HB3 H 2.479 -9.877 -1.046 1.00 . A A . 22 GLU HB3 1 1
1 289 1 1 22 GLU HG2 H 2.736 -10.112 1.944 1.00 . A A . 22 GLU HG2 1 1
1 290 1 1 22 GLU HG3 H 2.318 -11.408 0.823 1.00 . A A . 22 GLU HG3 1 1
1 291 1 1 22 GLU N N 2.505 -7.271 1.020 1.00 . A A . 22 GLU N 1 1
1 292 1 1 22 GLU O O 2.001 -7.153 -1.885 1.00 . A A . 22 GLU O 1 1
1 293 1 1 22 GLU OE1 O 4.747 -11.194 -0.366 1.00 . A A . 22 GLU OE1 1 1
1 294 1 1 22 GLU OE2 O 5.128 -10.658 1.723 1.00 . A A . 22 GLU OE2 1 1
1 295 1 1 23 ILE C C 4.479 -7.560 -4.324 1.00 . A A . 23 ILE C 1 1
1 296 1 1 23 ILE CA C 4.336 -6.536 -3.207 1.00 . A A . 23 ILE CA 1 1
1 297 1 1 23 ILE CB C 5.537 -5.560 -3.269 1.00 . A A . 23 ILE CB 1 1
1 298 1 1 23 ILE CD1 C 6.576 -3.504 -2.166 1.00 . A A . 23 ILE CD1 1 1
1 299 1 1 23 ILE CG1 C 5.449 -4.519 -2.147 1.00 . A A . 23 ILE CG1 1 1
1 300 1 1 23 ILE CG2 C 5.600 -4.873 -4.631 1.00 . A A . 23 ILE CG2 1 1
1 301 1 1 23 ILE H H 5.060 -7.463 -1.451 1.00 . A A . 23 ILE H 1 1
1 302 1 1 23 ILE HA H 3.429 -5.969 -3.365 1.00 . A A . 23 ILE HA 1 1
1 303 1 1 23 ILE HB H 6.443 -6.134 -3.144 1.00 . A A . 23 ILE HB 1 1
1 304 1 1 23 ILE HD11 H 6.441 -2.799 -1.359 1.00 . A A . 23 ILE HD11 1 1
1 305 1 1 23 ILE HD12 H 6.570 -2.977 -3.110 1.00 . A A . 23 ILE HD12 1 1
1 306 1 1 23 ILE HD13 H 7.521 -4.013 -2.045 1.00 . A A . 23 ILE HD13 1 1
1 307 1 1 23 ILE HG12 H 4.517 -3.981 -2.235 1.00 . A A . 23 ILE HG12 1 1
1 308 1 1 23 ILE HG13 H 5.476 -5.027 -1.193 1.00 . A A . 23 ILE HG13 1 1
1 309 1 1 23 ILE HG21 H 5.736 -5.617 -5.403 1.00 . A A . 23 ILE HG21 1 1
1 310 1 1 23 ILE HG22 H 6.428 -4.182 -4.648 1.00 . A A . 23 ILE HG22 1 1
1 311 1 1 23 ILE HG23 H 4.679 -4.337 -4.806 1.00 . A A . 23 ILE HG23 1 1
1 312 1 1 23 ILE N N 4.241 -7.193 -1.913 1.00 . A A . 23 ILE N 1 1
1 313 1 1 23 ILE O O 5.296 -8.481 -4.234 1.00 . A A . 23 ILE O 1 1
1 314 1 1 24 ASP C C 4.875 -7.476 -7.439 1.00 . A A . 24 ASP C 1 1
1 315 1 1 24 ASP CA C 3.834 -8.177 -6.581 1.00 . A A . 24 ASP CA 1 1
1 316 1 1 24 ASP CB C 2.520 -8.309 -7.361 1.00 . A A . 24 ASP CB 1 1
1 317 1 1 24 ASP CG C 1.506 -9.209 -6.683 1.00 . A A . 24 ASP CG 1 1
1 318 1 1 24 ASP H H 2.915 -6.772 -5.289 1.00 . A A . 24 ASP H 1 1
1 319 1 1 24 ASP HA H 4.196 -9.159 -6.317 1.00 . A A . 24 ASP HA 1 1
1 320 1 1 24 ASP HB2 H 2.080 -7.330 -7.474 1.00 . A A . 24 ASP HB2 1 1
1 321 1 1 24 ASP HB3 H 2.734 -8.715 -8.339 1.00 . A A . 24 ASP HB3 1 1
1 322 1 1 24 ASP N N 3.660 -7.415 -5.353 1.00 . A A . 24 ASP N 1 1
1 323 1 1 24 ASP O O 4.562 -6.527 -8.163 1.00 . A A . 24 ASP O 1 1
1 324 1 1 24 ASP OD1 O 1.659 -10.446 -6.761 1.00 . A A . 24 ASP OD1 1 1
1 325 1 1 24 ASP OD2 O 0.531 -8.687 -6.105 1.00 . A A . 24 ASP OD2 1 1
1 326 1 1 25 ASP C C 7.303 -7.475 -9.461 1.00 . A A . 25 ASP C 1 1
1 327 1 1 25 ASP CA C 7.241 -7.234 -7.959 1.00 . A A . 25 ASP CA 1 1
1 328 1 1 25 ASP CB C 8.558 -7.666 -7.306 1.00 . A A . 25 ASP CB 1 1
1 329 1 1 25 ASP CG C 8.921 -9.103 -7.617 1.00 . A A . 25 ASP CG 1 1
1 330 1 1 25 ASP H H 6.282 -8.766 -6.858 1.00 . A A . 25 ASP H 1 1
1 331 1 1 25 ASP HA H 7.101 -6.177 -7.787 1.00 . A A . 25 ASP HA 1 1
1 332 1 1 25 ASP HB2 H 9.355 -7.030 -7.660 1.00 . A A . 25 ASP HB2 1 1
1 333 1 1 25 ASP HB3 H 8.470 -7.561 -6.234 1.00 . A A . 25 ASP HB3 1 1
1 334 1 1 25 ASP N N 6.115 -7.933 -7.348 1.00 . A A . 25 ASP N 1 1
1 335 1 1 25 ASP O O 8.208 -6.990 -10.138 1.00 . A A . 25 ASP O 1 1
1 336 1 1 25 ASP OD1 O 8.238 -10.017 -7.110 1.00 . A A . 25 ASP OD1 1 1
1 337 1 1 25 ASP OD2 O 9.901 -9.328 -8.357 1.00 . A A . 25 ASP OD2 1 1
1 338 1 1 26 ASP C C 5.505 -7.356 -12.118 1.00 . A A . 26 ASP C 1 1
1 339 1 1 26 ASP CA C 6.270 -8.473 -11.413 1.00 . A A . 26 ASP CA 1 1
1 340 1 1 26 ASP CB C 5.602 -9.823 -11.692 1.00 . A A . 26 ASP CB 1 1
1 341 1 1 26 ASP CG C 4.123 -9.824 -11.360 1.00 . A A . 26 ASP CG 1 1
1 342 1 1 26 ASP H H 5.648 -8.594 -9.394 1.00 . A A . 26 ASP H 1 1
1 343 1 1 26 ASP HA H 7.282 -8.495 -11.788 1.00 . A A . 26 ASP HA 1 1
1 344 1 1 26 ASP HB2 H 5.715 -10.064 -12.738 1.00 . A A . 26 ASP HB2 1 1
1 345 1 1 26 ASP HB3 H 6.086 -10.586 -11.098 1.00 . A A . 26 ASP HB3 1 1
1 346 1 1 26 ASP N N 6.336 -8.214 -9.984 1.00 . A A . 26 ASP N 1 1
1 347 1 1 26 ASP O O 5.524 -7.251 -13.345 1.00 . A A . 26 ASP O 1 1
1 348 1 1 26 ASP OD1 O 3.780 -9.830 -10.161 1.00 . A A . 26 ASP OD1 1 1
1 349 1 1 26 ASP OD2 O 3.300 -9.815 -12.297 1.00 . A A . 26 ASP OD2 1 1
1 350 1 1 27 THR C C 4.266 -4.145 -11.040 1.00 . A A . 27 THR C 1 1
1 351 1 1 27 THR CA C 4.076 -5.403 -11.886 1.00 . A A . 27 THR CA 1 1
1 352 1 1 27 THR CB C 2.569 -5.733 -12.016 1.00 . A A . 27 THR CB 1 1
1 353 1 1 27 THR CG2 C 1.980 -6.179 -10.685 1.00 . A A . 27 THR CG2 1 1
1 354 1 1 27 THR H H 4.826 -6.680 -10.368 1.00 . A A . 27 THR H 1 1
1 355 1 1 27 THR HA H 4.461 -5.211 -12.877 1.00 . A A . 27 THR HA 1 1
1 356 1 1 27 THR HB H 2.462 -6.542 -12.720 1.00 . A A . 27 THR HB 1 1
1 357 1 1 27 THR HG1 H 2.304 -4.244 -13.290 1.00 . A A . 27 THR HG1 1 1
1 358 1 1 27 THR HG21 H 2.069 -5.378 -9.964 1.00 . A A . 27 THR HG21 1 1
1 359 1 1 27 THR HG22 H 2.514 -7.046 -10.327 1.00 . A A . 27 THR HG22 1 1
1 360 1 1 27 THR HG23 H 0.937 -6.428 -10.818 1.00 . A A . 27 THR HG23 1 1
1 361 1 1 27 THR N N 4.826 -6.527 -11.336 1.00 . A A . 27 THR N 1 1
1 362 1 1 27 THR O O 4.338 -3.035 -11.568 1.00 . A A . 27 THR O 1 1
1 363 1 1 27 THR OG1 O 1.848 -4.596 -12.511 1.00 . A A . 27 THR OG1 1 1
1 364 1 1 28 GLY C C 3.275 -2.860 -8.079 1.00 . A A . 28 GLY C 1 1
1 365 1 1 28 GLY CA C 4.539 -3.188 -8.845 1.00 . A A . 28 GLY CA 1 1
1 366 1 1 28 GLY H H 4.346 -5.230 -9.361 1.00 . A A . 28 GLY H 1 1
1 367 1 1 28 GLY HA2 H 5.325 -3.412 -8.139 1.00 . A A . 28 GLY HA2 1 1
1 368 1 1 28 GLY HA3 H 4.826 -2.326 -9.428 1.00 . A A . 28 GLY HA3 1 1
1 369 1 1 28 GLY N N 4.374 -4.321 -9.730 1.00 . A A . 28 GLY N 1 1
1 370 1 1 28 GLY O O 3.008 -1.696 -7.777 1.00 . A A . 28 GLY O 1 1
1 371 1 1 29 LEU C C 1.517 -4.128 -5.539 1.00 . A A . 29 LEU C 1 1
1 372 1 1 29 LEU CA C 1.279 -3.680 -6.976 1.00 . A A . 29 LEU CA 1 1
1 373 1 1 29 LEU CB C 0.095 -4.438 -7.588 1.00 . A A . 29 LEU CB 1 1
1 374 1 1 29 LEU CD1 C -1.476 -4.804 -9.513 1.00 . A A . 29 LEU CD1 1 1
1 375 1 1 29 LEU CD2 C -0.335 -2.600 -9.247 1.00 . A A . 29 LEU CD2 1 1
1 376 1 1 29 LEU CG C -0.210 -4.100 -9.051 1.00 . A A . 29 LEU CG 1 1
1 377 1 1 29 LEU H H 2.733 -4.781 -8.051 1.00 . A A . 29 LEU H 1 1
1 378 1 1 29 LEU HA H 1.060 -2.622 -6.975 1.00 . A A . 29 LEU HA 1 1
1 379 1 1 29 LEU HB2 H 0.297 -5.497 -7.518 1.00 . A A . 29 LEU HB2 1 1
1 380 1 1 29 LEU HB3 H -0.784 -4.218 -7.003 1.00 . A A . 29 LEU HB3 1 1
1 381 1 1 29 LEU HD11 H -2.308 -4.481 -8.905 1.00 . A A . 29 LEU HD11 1 1
1 382 1 1 29 LEU HD12 H -1.350 -5.872 -9.414 1.00 . A A . 29 LEU HD12 1 1
1 383 1 1 29 LEU HD13 H -1.668 -4.558 -10.547 1.00 . A A . 29 LEU HD13 1 1
1 384 1 1 29 LEU HD21 H -0.548 -2.392 -10.285 1.00 . A A . 29 LEU HD21 1 1
1 385 1 1 29 LEU HD22 H 0.592 -2.124 -8.966 1.00 . A A . 29 LEU HD22 1 1
1 386 1 1 29 LEU HD23 H -1.138 -2.222 -8.631 1.00 . A A . 29 LEU HD23 1 1
1 387 1 1 29 LEU HG H 0.607 -4.448 -9.668 1.00 . A A . 29 LEU HG 1 1
1 388 1 1 29 LEU N N 2.490 -3.879 -7.762 1.00 . A A . 29 LEU N 1 1
1 389 1 1 29 LEU O O 2.066 -5.203 -5.295 1.00 . A A . 29 LEU O 1 1
1 390 1 1 30 VAL C C 0.134 -3.980 -2.447 1.00 . A A . 30 VAL C 1 1
1 391 1 1 30 VAL CA C 1.396 -3.561 -3.186 1.00 . A A . 30 VAL CA 1 1
1 392 1 1 30 VAL CB C 2.013 -2.328 -2.497 1.00 . A A . 30 VAL CB 1 1
1 393 1 1 30 VAL CG1 C 2.374 -2.632 -1.049 1.00 . A A . 30 VAL CG1 1 1
1 394 1 1 30 VAL CG2 C 3.232 -1.852 -3.272 1.00 . A A . 30 VAL CG2 1 1
1 395 1 1 30 VAL H H 0.628 -2.480 -4.839 1.00 . A A . 30 VAL H 1 1
1 396 1 1 30 VAL HA H 2.113 -4.368 -3.136 1.00 . A A . 30 VAL HA 1 1
1 397 1 1 30 VAL HB H 1.278 -1.536 -2.502 1.00 . A A . 30 VAL HB 1 1
1 398 1 1 30 VAL HG11 H 3.082 -3.446 -1.019 1.00 . A A . 30 VAL HG11 1 1
1 399 1 1 30 VAL HG12 H 1.483 -2.909 -0.506 1.00 . A A . 30 VAL HG12 1 1
1 400 1 1 30 VAL HG13 H 2.813 -1.755 -0.596 1.00 . A A . 30 VAL HG13 1 1
1 401 1 1 30 VAL HG21 H 3.709 -1.050 -2.734 1.00 . A A . 30 VAL HG21 1 1
1 402 1 1 30 VAL HG22 H 2.923 -1.497 -4.244 1.00 . A A . 30 VAL HG22 1 1
1 403 1 1 30 VAL HG23 H 3.926 -2.670 -3.391 1.00 . A A . 30 VAL HG23 1 1
1 404 1 1 30 VAL N N 1.122 -3.295 -4.590 1.00 . A A . 30 VAL N 1 1
1 405 1 1 30 VAL O O -0.776 -3.174 -2.246 1.00 . A A . 30 VAL O 1 1
1 406 1 1 31 SER C C -0.888 -5.487 0.181 1.00 . A A . 31 SER C 1 1
1 407 1 1 31 SER CA C -1.041 -5.775 -1.312 1.00 . A A . 31 SER CA 1 1
1 408 1 1 31 SER CB C -1.148 -7.282 -1.543 1.00 . A A . 31 SER CB 1 1
1 409 1 1 31 SER H H 0.846 -5.836 -2.259 1.00 . A A . 31 SER H 1 1
1 410 1 1 31 SER HA H -1.936 -5.295 -1.676 1.00 . A A . 31 SER HA 1 1
1 411 1 1 31 SER HB2 H -0.279 -7.761 -1.128 1.00 . A A . 31 SER HB2 1 1
1 412 1 1 31 SER HB3 H -2.035 -7.656 -1.054 1.00 . A A . 31 SER HB3 1 1
1 413 1 1 31 SER HG H -0.336 -7.780 -3.259 1.00 . A A . 31 SER HG 1 1
1 414 1 1 31 SER N N 0.089 -5.240 -2.051 1.00 . A A . 31 SER N 1 1
1 415 1 1 31 SER O O -0.079 -6.118 0.865 1.00 . A A . 31 SER O 1 1
1 416 1 1 31 SER OG O -1.220 -7.591 -2.925 1.00 . A A . 31 SER OG 1 1
1 417 1 1 32 TYR C C -2.892 -4.584 2.782 1.00 . A A . 32 TYR C 1 1
1 418 1 1 32 TYR CA C -1.604 -4.159 2.087 1.00 . A A . 32 TYR CA 1 1
1 419 1 1 32 TYR CB C -1.415 -2.644 2.236 1.00 . A A . 32 TYR CB 1 1
1 420 1 1 32 TYR CD1 C -3.052 -1.686 0.563 1.00 . A A . 32 TYR CD1 1 1
1 421 1 1 32 TYR CD2 C -3.419 -1.258 2.875 1.00 . A A . 32 TYR CD2 1 1
1 422 1 1 32 TYR CE1 C -4.189 -0.967 0.247 1.00 . A A . 32 TYR CE1 1 1
1 423 1 1 32 TYR CE2 C -4.554 -0.540 2.566 1.00 . A A . 32 TYR CE2 1 1
1 424 1 1 32 TYR CG C -2.649 -1.843 1.881 1.00 . A A . 32 TYR CG 1 1
1 425 1 1 32 TYR CZ C -4.936 -0.399 1.251 1.00 . A A . 32 TYR CZ 1 1
1 426 1 1 32 TYR H H -2.285 -4.063 0.079 1.00 . A A . 32 TYR H 1 1
1 427 1 1 32 TYR HA H -0.768 -4.671 2.543 1.00 . A A . 32 TYR HA 1 1
1 428 1 1 32 TYR HB2 H -1.163 -2.420 3.264 1.00 . A A . 32 TYR HB2 1 1
1 429 1 1 32 TYR HB3 H -0.610 -2.321 1.592 1.00 . A A . 32 TYR HB3 1 1
1 430 1 1 32 TYR HD1 H -2.464 -2.136 -0.226 1.00 . A A . 32 TYR HD1 1 1
1 431 1 1 32 TYR HD2 H -3.121 -1.374 3.906 1.00 . A A . 32 TYR HD2 1 1
1 432 1 1 32 TYR HE1 H -4.493 -0.863 -0.785 1.00 . A A . 32 TYR HE1 1 1
1 433 1 1 32 TYR HE2 H -5.139 -0.092 3.355 1.00 . A A . 32 TYR HE2 1 1
1 434 1 1 32 TYR HH H -6.381 0.773 1.737 1.00 . A A . 32 TYR HH 1 1
1 435 1 1 32 TYR N N -1.654 -4.530 0.678 1.00 . A A . 32 TYR N 1 1
1 436 1 1 32 TYR O O -3.818 -5.078 2.138 1.00 . A A . 32 TYR O 1 1
1 437 1 1 32 TYR OH O -6.064 0.318 0.941 1.00 . A A . 32 TYR OH 1 1
1 438 1 1 33 HIS C C -4.633 -3.382 5.525 1.00 . A A . 33 HIS C 1 1
1 439 1 1 33 HIS CA C -4.176 -4.657 4.837 1.00 . A A . 33 HIS CA 1 1
1 440 1 1 33 HIS CB C -3.967 -5.743 5.898 1.00 . A A . 33 HIS CB 1 1
1 441 1 1 33 HIS CD2 C -3.661 -7.690 4.206 1.00 . A A . 33 HIS CD2 1 1
1 442 1 1 33 HIS CE1 C -2.354 -8.954 5.429 1.00 . A A . 33 HIS CE1 1 1
1 443 1 1 33 HIS CG C -3.457 -7.051 5.381 1.00 . A A . 33 HIS CG 1 1
1 444 1 1 33 HIS H H -2.166 -4.054 4.567 1.00 . A A . 33 HIS H 1 1
1 445 1 1 33 HIS HA H -4.937 -4.975 4.136 1.00 . A A . 33 HIS HA 1 1
1 446 1 1 33 HIS HB2 H -3.255 -5.383 6.625 1.00 . A A . 33 HIS HB2 1 1
1 447 1 1 33 HIS HB3 H -4.909 -5.929 6.395 1.00 . A A . 33 HIS HB3 1 1
1 448 1 1 33 HIS HD1 H -2.316 -7.684 7.047 1.00 . A A . 33 HIS HD1 1 1
1 449 1 1 33 HIS HD2 H -4.260 -7.337 3.377 1.00 . A A . 33 HIS HD2 1 1
1 450 1 1 33 HIS HE1 H -1.730 -9.772 5.759 1.00 . A A . 33 HIS HE1 1 1
1 451 1 1 33 HIS HE2 H -2.863 -9.513 3.517 1.00 . A A . 33 HIS HE2 1 1
1 452 1 1 33 HIS N N -2.954 -4.393 4.091 1.00 . A A . 33 HIS N 1 1
1 453 1 1 33 HIS ND1 N -2.635 -7.870 6.124 1.00 . A A . 33 HIS ND1 1 1
1 454 1 1 33 HIS NE2 N -2.962 -8.870 4.261 1.00 . A A . 33 HIS NE2 1 1
1 455 1 1 33 HIS O O -3.913 -2.836 6.358 1.00 . A A . 33 HIS O 1 1
1 456 1 1 34 ASP C C -6.918 -2.069 7.201 1.00 . A A . 34 ASP C 1 1
1 457 1 1 34 ASP CA C -6.388 -1.731 5.818 1.00 . A A . 34 ASP CA 1 1
1 458 1 1 34 ASP CB C -7.501 -1.107 4.971 1.00 . A A . 34 ASP CB 1 1
1 459 1 1 34 ASP CG C -7.151 0.293 4.505 1.00 . A A . 34 ASP CG 1 1
1 460 1 1 34 ASP H H -6.301 -3.337 4.431 1.00 . A A . 34 ASP H 1 1
1 461 1 1 34 ASP HA H -5.598 -1.005 5.929 1.00 . A A . 34 ASP HA 1 1
1 462 1 1 34 ASP HB2 H -7.675 -1.722 4.102 1.00 . A A . 34 ASP HB2 1 1
1 463 1 1 34 ASP HB3 H -8.407 -1.056 5.560 1.00 . A A . 34 ASP HB3 1 1
1 464 1 1 34 ASP N N -5.809 -2.900 5.161 1.00 . A A . 34 ASP N 1 1
1 465 1 1 34 ASP O O -6.920 -3.230 7.618 1.00 . A A . 34 ASP O 1 1
1 466 1 1 34 ASP OD1 O -6.726 1.106 5.352 1.00 . A A . 34 ASP OD1 1 1
1 467 1 1 34 ASP OD2 O -7.332 0.600 3.311 1.00 . A A . 34 ASP OD2 1 1
1 468 1 1 35 GLN C C -9.027 -2.168 9.347 1.00 . A A . 35 GLN C 1 1
1 469 1 1 35 GLN CA C -7.886 -1.162 9.263 1.00 . A A . 35 GLN CA 1 1
1 470 1 1 35 GLN CB C -8.377 0.198 9.758 1.00 . A A . 35 GLN CB 1 1
1 471 1 1 35 GLN CD C -7.892 2.659 10.002 1.00 . A A . 35 GLN CD 1 1
1 472 1 1 35 GLN CG C -7.340 1.297 9.643 1.00 . A A . 35 GLN CG 1 1
1 473 1 1 35 GLN H H -7.376 -0.149 7.475 1.00 . A A . 35 GLN H 1 1
1 474 1 1 35 GLN HA H -7.074 -1.494 9.891 1.00 . A A . 35 GLN HA 1 1
1 475 1 1 35 GLN HB2 H -9.243 0.487 9.179 1.00 . A A . 35 GLN HB2 1 1
1 476 1 1 35 GLN HB3 H -8.664 0.109 10.797 1.00 . A A . 35 GLN HB3 1 1
1 477 1 1 35 GLN HE21 H -8.446 2.954 8.113 1.00 . A A . 35 GLN HE21 1 1
1 478 1 1 35 GLN HE22 H -8.792 4.244 9.221 1.00 . A A . 35 GLN HE22 1 1
1 479 1 1 35 GLN HG2 H -6.520 1.073 10.309 1.00 . A A . 35 GLN HG2 1 1
1 480 1 1 35 GLN HG3 H -6.977 1.329 8.625 1.00 . A A . 35 GLN HG3 1 1
1 481 1 1 35 GLN N N -7.382 -1.038 7.896 1.00 . A A . 35 GLN N 1 1
1 482 1 1 35 GLN NE2 N -8.431 3.355 9.016 1.00 . A A . 35 GLN NE2 1 1
1 483 1 1 35 GLN O O -9.193 -2.852 10.357 1.00 . A A . 35 GLN O 1 1
1 484 1 1 35 GLN OE1 O -7.837 3.083 11.157 1.00 . A A . 35 GLN OE1 1 1
1 485 1 1 36 GLN C C -10.593 -4.572 7.996 1.00 . A A . 36 GLN C 1 1
1 486 1 1 36 GLN CA C -10.980 -3.120 8.251 1.00 . A A . 36 GLN CA 1 1
1 487 1 1 36 GLN CB C -11.969 -2.660 7.169 1.00 . A A . 36 GLN CB 1 1
1 488 1 1 36 GLN CD C -11.201 -0.298 6.670 1.00 . A A . 36 GLN CD 1 1
1 489 1 1 36 GLN CG C -12.315 -1.175 7.210 1.00 . A A . 36 GLN CG 1 1
1 490 1 1 36 GLN H H -9.571 -1.747 7.472 1.00 . A A . 36 GLN H 1 1
1 491 1 1 36 GLN HA H -11.458 -3.050 9.216 1.00 . A A . 36 GLN HA 1 1
1 492 1 1 36 GLN HB2 H -11.545 -2.877 6.200 1.00 . A A . 36 GLN HB2 1 1
1 493 1 1 36 GLN HB3 H -12.885 -3.222 7.280 1.00 . A A . 36 GLN HB3 1 1
1 494 1 1 36 GLN HE21 H -11.732 1.186 7.881 1.00 . A A . 36 GLN HE21 1 1
1 495 1 1 36 GLN HE22 H -10.375 1.502 6.845 1.00 . A A . 36 GLN HE22 1 1
1 496 1 1 36 GLN HG2 H -13.200 -1.008 6.616 1.00 . A A . 36 GLN HG2 1 1
1 497 1 1 36 GLN HG3 H -12.511 -0.893 8.234 1.00 . A A . 36 GLN HG3 1 1
1 498 1 1 36 GLN N N -9.799 -2.266 8.274 1.00 . A A . 36 GLN N 1 1
1 499 1 1 36 GLN NE2 N -11.093 0.917 7.184 1.00 . A A . 36 GLN NE2 1 1
1 500 1 1 36 GLN O O -11.449 -5.451 7.930 1.00 . A A . 36 GLN O 1 1
1 501 1 1 36 GLN OE1 O -10.436 -0.718 5.804 1.00 . A A . 36 GLN OE1 1 1
1 502 1 1 37 GLY C C -9.006 -6.460 6.066 1.00 . A A . 37 GLY C 1 1
1 503 1 1 37 GLY CA C -8.841 -6.155 7.535 1.00 . A A . 37 GLY CA 1 1
1 504 1 1 37 GLY H H -8.653 -4.092 7.964 1.00 . A A . 37 GLY H 1 1
1 505 1 1 37 GLY HA2 H -7.797 -6.240 7.801 1.00 . A A . 37 GLY HA2 1 1
1 506 1 1 37 GLY HA3 H -9.412 -6.870 8.108 1.00 . A A . 37 GLY HA3 1 1
1 507 1 1 37 GLY N N -9.301 -4.820 7.849 1.00 . A A . 37 GLY N 1 1
1 508 1 1 37 GLY O O -9.316 -7.587 5.685 1.00 . A A . 37 GLY O 1 1
1 509 1 1 38 ASN C C -7.645 -5.671 3.102 1.00 . A A . 38 ASN C 1 1
1 510 1 1 38 ASN CA C -8.986 -5.573 3.805 1.00 . A A . 38 ASN CA 1 1
1 511 1 1 38 ASN CB C -9.763 -4.378 3.246 1.00 . A A . 38 ASN CB 1 1
1 512 1 1 38 ASN CG C -11.195 -4.329 3.736 1.00 . A A . 38 ASN CG 1 1
1 513 1 1 38 ASN H H -8.537 -4.579 5.614 1.00 . A A . 38 ASN H 1 1
1 514 1 1 38 ASN HA H -9.546 -6.477 3.619 1.00 . A A . 38 ASN HA 1 1
1 515 1 1 38 ASN HB2 H -9.272 -3.465 3.548 1.00 . A A . 38 ASN HB2 1 1
1 516 1 1 38 ASN HB3 H -9.772 -4.435 2.168 1.00 . A A . 38 ASN HB3 1 1
1 517 1 1 38 ASN HD21 H -11.180 -2.345 3.665 1.00 . A A . 38 ASN HD21 1 1
1 518 1 1 38 ASN HD22 H -12.663 -3.073 4.197 1.00 . A A . 38 ASN HD22 1 1
1 519 1 1 38 ASN N N -8.810 -5.442 5.243 1.00 . A A . 38 ASN N 1 1
1 520 1 1 38 ASN ND2 N -11.729 -3.130 3.878 1.00 . A A . 38 ASN ND2 1 1
1 521 1 1 38 ASN O O -6.780 -4.811 3.278 1.00 . A A . 38 ASN O 1 1
1 522 1 1 38 ASN OD1 O -11.813 -5.361 3.987 1.00 . A A . 38 ASN OD1 1 1
1 523 1 1 39 ALA C C -6.444 -6.246 0.157 1.00 . A A . 39 ALA C 1 1
1 524 1 1 39 ALA CA C -6.267 -6.888 1.523 1.00 . A A . 39 ALA CA 1 1
1 525 1 1 39 ALA CB C -5.914 -8.361 1.385 1.00 . A A . 39 ALA CB 1 1
1 526 1 1 39 ALA H H -8.192 -7.391 2.245 1.00 . A A . 39 ALA H 1 1
1 527 1 1 39 ALA HA H -5.457 -6.392 2.040 1.00 . A A . 39 ALA HA 1 1
1 528 1 1 39 ALA HB1 H -5.809 -8.800 2.367 1.00 . A A . 39 ALA HB1 1 1
1 529 1 1 39 ALA HB2 H -4.983 -8.461 0.845 1.00 . A A . 39 ALA HB2 1 1
1 530 1 1 39 ALA HB3 H -6.699 -8.870 0.846 1.00 . A A . 39 ALA HB3 1 1
1 531 1 1 39 ALA N N -7.475 -6.717 2.311 1.00 . A A . 39 ALA N 1 1
1 532 1 1 39 ALA O O -7.087 -6.810 -0.728 1.00 . A A . 39 ALA O 1 1
1 533 1 1 40 MET C C -4.677 -3.990 -1.816 1.00 . A A . 40 MET C 1 1
1 534 1 1 40 MET CA C -6.043 -4.305 -1.236 1.00 . A A . 40 MET CA 1 1
1 535 1 1 40 MET CB C -6.851 -3.023 -0.994 1.00 . A A . 40 MET CB 1 1
1 536 1 1 40 MET CE C -8.677 -1.266 1.217 1.00 . A A . 40 MET CE 1 1
1 537 1 1 40 MET CG C -8.301 -3.302 -0.624 1.00 . A A . 40 MET CG 1 1
1 538 1 1 40 MET H H -5.372 -4.671 0.736 1.00 . A A . 40 MET H 1 1
1 539 1 1 40 MET HA H -6.577 -4.928 -1.937 1.00 . A A . 40 MET HA 1 1
1 540 1 1 40 MET HB2 H -6.394 -2.463 -0.190 1.00 . A A . 40 MET HB2 1 1
1 541 1 1 40 MET HB3 H -6.838 -2.426 -1.894 1.00 . A A . 40 MET HB3 1 1
1 542 1 1 40 MET HE1 H -8.891 -2.018 1.962 1.00 . A A . 40 MET HE1 1 1
1 543 1 1 40 MET HE2 H -9.161 -0.339 1.491 1.00 . A A . 40 MET HE2 1 1
1 544 1 1 40 MET HE3 H -7.610 -1.110 1.158 1.00 . A A . 40 MET HE3 1 1
1 545 1 1 40 MET HG2 H -8.747 -3.873 -1.418 1.00 . A A . 40 MET HG2 1 1
1 546 1 1 40 MET HG3 H -8.314 -3.885 0.289 1.00 . A A . 40 MET HG3 1 1
1 547 1 1 40 MET N N -5.901 -5.054 0.002 1.00 . A A . 40 MET N 1 1
1 548 1 1 40 MET O O -3.673 -4.046 -1.111 1.00 . A A . 40 MET O 1 1
1 549 1 1 40 MET SD S -9.289 -1.812 -0.372 1.00 . A A . 40 MET SD 1 1
1 550 1 1 41 GLN C C -3.277 -1.981 -4.233 1.00 . A A . 41 GLN C 1 1
1 551 1 1 41 GLN CA C -3.379 -3.434 -3.780 1.00 . A A . 41 GLN CA 1 1
1 552 1 1 41 GLN CB C -3.254 -4.365 -4.985 1.00 . A A . 41 GLN CB 1 1
1 553 1 1 41 GLN CD C -3.165 -6.765 -5.784 1.00 . A A . 41 GLN CD 1 1
1 554 1 1 41 GLN CG C -3.079 -5.824 -4.599 1.00 . A A . 41 GLN CG 1 1
1 555 1 1 41 GLN H H -5.480 -3.630 -3.610 1.00 . A A . 41 GLN H 1 1
1 556 1 1 41 GLN HA H -2.574 -3.648 -3.087 1.00 . A A . 41 GLN HA 1 1
1 557 1 1 41 GLN HB2 H -4.146 -4.277 -5.590 1.00 . A A . 41 GLN HB2 1 1
1 558 1 1 41 GLN HB3 H -2.399 -4.063 -5.572 1.00 . A A . 41 GLN HB3 1 1
1 559 1 1 41 GLN HE21 H -3.795 -8.225 -4.603 1.00 . A A . 41 GLN HE21 1 1
1 560 1 1 41 GLN HE22 H -3.628 -8.633 -6.274 1.00 . A A . 41 GLN HE22 1 1
1 561 1 1 41 GLN HG2 H -2.112 -5.945 -4.137 1.00 . A A . 41 GLN HG2 1 1
1 562 1 1 41 GLN HG3 H -3.851 -6.091 -3.890 1.00 . A A . 41 GLN HG3 1 1
1 563 1 1 41 GLN N N -4.637 -3.684 -3.099 1.00 . A A . 41 GLN N 1 1
1 564 1 1 41 GLN NE2 N -3.574 -7.996 -5.529 1.00 . A A . 41 GLN NE2 1 1
1 565 1 1 41 GLN O O -4.156 -1.482 -4.938 1.00 . A A . 41 GLN O 1 1
1 566 1 1 41 GLN OE1 O -2.859 -6.393 -6.916 1.00 . A A . 41 GLN OE1 1 1
1 567 1 1 42 ILE C C -0.765 0.094 -5.216 1.00 . A A . 42 ILE C 1 1
1 568 1 1 42 ILE CA C -1.971 0.061 -4.284 1.00 . A A . 42 ILE CA 1 1
1 569 1 1 42 ILE CB C -1.743 1.074 -3.135 1.00 . A A . 42 ILE CB 1 1
1 570 1 1 42 ILE CD1 C 0.081 2.093 -1.707 1.00 . A A . 42 ILE CD1 1 1
1 571 1 1 42 ILE CG1 C -0.373 0.880 -2.482 1.00 . A A . 42 ILE CG1 1 1
1 572 1 1 42 ILE CG2 C -2.846 0.962 -2.093 1.00 . A A . 42 ILE CG2 1 1
1 573 1 1 42 ILE H H -1.580 -1.723 -3.198 1.00 . A A . 42 ILE H 1 1
1 574 1 1 42 ILE HA H -2.842 0.375 -4.842 1.00 . A A . 42 ILE HA 1 1
1 575 1 1 42 ILE HB H -1.789 2.067 -3.556 1.00 . A A . 42 ILE HB 1 1
1 576 1 1 42 ILE HD11 H -0.674 2.357 -0.982 1.00 . A A . 42 ILE HD11 1 1
1 577 1 1 42 ILE HD12 H 0.231 2.917 -2.390 1.00 . A A . 42 ILE HD12 1 1
1 578 1 1 42 ILE HD13 H 1.005 1.870 -1.200 1.00 . A A . 42 ILE HD13 1 1
1 579 1 1 42 ILE HG12 H -0.413 0.045 -1.799 1.00 . A A . 42 ILE HG12 1 1
1 580 1 1 42 ILE HG13 H 0.361 0.681 -3.249 1.00 . A A . 42 ILE HG13 1 1
1 581 1 1 42 ILE HG21 H -2.630 1.623 -1.265 1.00 . A A . 42 ILE HG21 1 1
1 582 1 1 42 ILE HG22 H -2.899 -0.056 -1.734 1.00 . A A . 42 ILE HG22 1 1
1 583 1 1 42 ILE HG23 H -3.791 1.237 -2.536 1.00 . A A . 42 ILE HG23 1 1
1 584 1 1 42 ILE N N -2.215 -1.299 -3.820 1.00 . A A . 42 ILE N 1 1
1 585 1 1 42 ILE O O -0.141 -0.935 -5.480 1.00 . A A . 42 ILE O 1 1
1 586 1 1 43 ASN C C 1.973 1.603 -5.858 1.00 . A A . 43 ASN C 1 1
1 587 1 1 43 ASN CA C 0.665 1.454 -6.627 1.00 . A A . 43 ASN CA 1 1
1 588 1 1 43 ASN CB C 0.410 2.693 -7.488 1.00 . A A . 43 ASN CB 1 1
1 589 1 1 43 ASN CG C 1.277 2.758 -8.736 1.00 . A A . 43 ASN CG 1 1
1 590 1 1 43 ASN H H -0.950 2.066 -5.417 1.00 . A A . 43 ASN H 1 1
1 591 1 1 43 ASN HA H 0.719 0.581 -7.259 1.00 . A A . 43 ASN HA 1 1
1 592 1 1 43 ASN HB2 H -0.624 2.701 -7.787 1.00 . A A . 43 ASN HB2 1 1
1 593 1 1 43 ASN HB3 H 0.609 3.573 -6.893 1.00 . A A . 43 ASN HB3 1 1
1 594 1 1 43 ASN HD21 H -0.202 3.637 -9.732 1.00 . A A . 43 ASN HD21 1 1
1 595 1 1 43 ASN HD22 H 1.252 3.358 -10.634 1.00 . A A . 43 ASN HD22 1 1
1 596 1 1 43 ASN N N -0.440 1.279 -5.701 1.00 . A A . 43 ASN N 1 1
1 597 1 1 43 ASN ND2 N 0.721 3.307 -9.805 1.00 . A A . 43 ASN ND2 1 1
1 598 1 1 43 ASN O O 2.019 2.296 -4.844 1.00 . A A . 43 ASN O 1 1
1 599 1 1 43 ASN OD1 O 2.429 2.319 -8.745 1.00 . A A . 43 ASN OD1 1 1
1 600 1 1 44 ARG C C 4.827 2.498 -5.660 1.00 . A A . 44 ARG C 1 1
1 601 1 1 44 ARG CA C 4.347 1.049 -5.723 1.00 . A A . 44 ARG CA 1 1
1 602 1 1 44 ARG CB C 5.370 0.208 -6.490 1.00 . A A . 44 ARG CB 1 1
1 603 1 1 44 ARG CD C 6.620 0.243 -8.665 1.00 . A A . 44 ARG CD 1 1
1 604 1 1 44 ARG CG C 5.263 0.342 -8.001 1.00 . A A . 44 ARG CG 1 1
1 605 1 1 44 ARG CZ C 8.573 1.756 -8.677 1.00 . A A . 44 ARG CZ 1 1
1 606 1 1 44 ARG H H 2.908 0.377 -7.128 1.00 . A A . 44 ARG H 1 1
1 607 1 1 44 ARG HA H 4.271 0.669 -4.715 1.00 . A A . 44 ARG HA 1 1
1 608 1 1 44 ARG HB2 H 6.363 0.513 -6.193 1.00 . A A . 44 ARG HB2 1 1
1 609 1 1 44 ARG HB3 H 5.231 -0.832 -6.231 1.00 . A A . 44 ARG HB3 1 1
1 610 1 1 44 ARG HD2 H 7.247 -0.414 -8.077 1.00 . A A . 44 ARG HD2 1 1
1 611 1 1 44 ARG HD3 H 6.496 -0.169 -9.656 1.00 . A A . 44 ARG HD3 1 1
1 612 1 1 44 ARG HE H 6.670 2.333 -8.934 1.00 . A A . 44 ARG HE 1 1
1 613 1 1 44 ARG HG2 H 4.631 -0.447 -8.378 1.00 . A A . 44 ARG HG2 1 1
1 614 1 1 44 ARG HG3 H 4.826 1.301 -8.238 1.00 . A A . 44 ARG HG3 1 1
1 615 1 1 44 ARG HH11 H 9.039 -0.187 -8.325 1.00 . A A . 44 ARG HH11 1 1
1 616 1 1 44 ARG HH12 H 10.392 0.900 -8.401 1.00 . A A . 44 ARG HH12 1 1
1 617 1 1 44 ARG HH21 H 8.445 3.755 -8.982 1.00 . A A . 44 ARG HH21 1 1
1 618 1 1 44 ARG HH22 H 10.053 3.135 -8.762 1.00 . A A . 44 ARG HH22 1 1
1 619 1 1 44 ARG N N 3.024 0.949 -6.338 1.00 . A A . 44 ARG N 1 1
1 620 1 1 44 ARG NE N 7.262 1.552 -8.766 1.00 . A A . 44 ARG NE 1 1
1 621 1 1 44 ARG NH1 N 9.398 0.742 -8.443 1.00 . A A . 44 ARG NH1 1 1
1 622 1 1 44 ARG NH2 N 9.062 2.981 -8.814 1.00 . A A . 44 ARG NH2 1 1
1 623 1 1 44 ARG O O 5.488 2.898 -4.703 1.00 . A A . 44 ARG O 1 1
1 624 1 1 45 ASP C C 4.123 5.508 -5.699 1.00 . A A . 45 ASP C 1 1
1 625 1 1 45 ASP CA C 4.892 4.687 -6.722 1.00 . A A . 45 ASP CA 1 1
1 626 1 1 45 ASP CB C 4.682 5.264 -8.121 1.00 . A A . 45 ASP CB 1 1
1 627 1 1 45 ASP CG C 5.774 4.848 -9.081 1.00 . A A . 45 ASP CG 1 1
1 628 1 1 45 ASP H H 3.954 2.912 -7.413 1.00 . A A . 45 ASP H 1 1
1 629 1 1 45 ASP HA H 5.942 4.734 -6.480 1.00 . A A . 45 ASP HA 1 1
1 630 1 1 45 ASP HB2 H 3.736 4.915 -8.508 1.00 . A A . 45 ASP HB2 1 1
1 631 1 1 45 ASP HB3 H 4.668 6.342 -8.063 1.00 . A A . 45 ASP HB3 1 1
1 632 1 1 45 ASP N N 4.488 3.283 -6.675 1.00 . A A . 45 ASP N 1 1
1 633 1 1 45 ASP O O 4.545 6.601 -5.313 1.00 . A A . 45 ASP O 1 1
1 634 1 1 45 ASP OD1 O 5.800 3.670 -9.485 1.00 . A A . 45 ASP OD1 1 1
1 635 1 1 45 ASP OD2 O 6.619 5.698 -9.431 1.00 . A A . 45 ASP OD2 1 1
1 636 1 1 46 ASP C C 2.665 5.280 -2.850 1.00 . A A . 46 ASP C 1 1
1 637 1 1 46 ASP CA C 2.177 5.622 -4.247 1.00 . A A . 46 ASP CA 1 1
1 638 1 1 46 ASP CB C 0.709 5.222 -4.405 1.00 . A A . 46 ASP CB 1 1
1 639 1 1 46 ASP CG C 0.016 6.001 -5.501 1.00 . A A . 46 ASP CG 1 1
1 640 1 1 46 ASP H H 2.723 4.094 -5.599 1.00 . A A . 46 ASP H 1 1
1 641 1 1 46 ASP HA H 2.267 6.689 -4.392 1.00 . A A . 46 ASP HA 1 1
1 642 1 1 46 ASP HB2 H 0.650 4.171 -4.646 1.00 . A A . 46 ASP HB2 1 1
1 643 1 1 46 ASP HB3 H 0.190 5.403 -3.474 1.00 . A A . 46 ASP HB3 1 1
1 644 1 1 46 ASP N N 3.002 4.966 -5.251 1.00 . A A . 46 ASP N 1 1
1 645 1 1 46 ASP O O 2.247 5.893 -1.870 1.00 . A A . 46 ASP O 1 1
1 646 1 1 46 ASP OD1 O 0.446 5.919 -6.671 1.00 . A A . 46 ASP OD1 1 1
1 647 1 1 46 ASP OD2 O -0.950 6.720 -5.197 1.00 . A A . 46 ASP OD2 1 1
1 648 1 1 47 VAL C C 5.323 4.879 -1.215 1.00 . A A . 47 VAL C 1 1
1 649 1 1 47 VAL CA C 4.161 3.938 -1.494 1.00 . A A . 47 VAL CA 1 1
1 650 1 1 47 VAL CB C 4.679 2.487 -1.490 1.00 . A A . 47 VAL CB 1 1
1 651 1 1 47 VAL CG1 C 5.078 2.065 -0.090 1.00 . A A . 47 VAL CG1 1 1
1 652 1 1 47 VAL CG2 C 3.639 1.540 -2.047 1.00 . A A . 47 VAL CG2 1 1
1 653 1 1 47 VAL H H 3.797 3.796 -3.572 1.00 . A A . 47 VAL H 1 1
1 654 1 1 47 VAL HA H 3.420 4.046 -0.716 1.00 . A A . 47 VAL HA 1 1
1 655 1 1 47 VAL HB H 5.555 2.436 -2.121 1.00 . A A . 47 VAL HB 1 1
1 656 1 1 47 VAL HG11 H 4.214 2.114 0.555 1.00 . A A . 47 VAL HG11 1 1
1 657 1 1 47 VAL HG12 H 5.845 2.727 0.281 1.00 . A A . 47 VAL HG12 1 1
1 658 1 1 47 VAL HG13 H 5.453 1.053 -0.113 1.00 . A A . 47 VAL HG13 1 1
1 659 1 1 47 VAL HG21 H 2.765 1.557 -1.417 1.00 . A A . 47 VAL HG21 1 1
1 660 1 1 47 VAL HG22 H 4.044 0.542 -2.073 1.00 . A A . 47 VAL HG22 1 1
1 661 1 1 47 VAL HG23 H 3.370 1.847 -3.047 1.00 . A A . 47 VAL HG23 1 1
1 662 1 1 47 VAL N N 3.549 4.295 -2.763 1.00 . A A . 47 VAL N 1 1
1 663 1 1 47 VAL O O 6.296 4.914 -1.969 1.00 . A A . 47 VAL O 1 1
1 664 1 1 48 SER C C 7.071 6.181 1.353 1.00 . A A . 48 SER C 1 1
1 665 1 1 48 SER CA C 6.221 6.640 0.168 1.00 . A A . 48 SER CA 1 1
1 666 1 1 48 SER CB C 5.550 7.992 0.442 1.00 . A A . 48 SER CB 1 1
1 667 1 1 48 SER H H 4.437 5.551 0.443 1.00 . A A . 48 SER H 1 1
1 668 1 1 48 SER HA H 6.862 6.740 -0.695 1.00 . A A . 48 SER HA 1 1
1 669 1 1 48 SER HB2 H 5.038 8.318 -0.451 1.00 . A A . 48 SER HB2 1 1
1 670 1 1 48 SER HB3 H 4.830 7.881 1.242 1.00 . A A . 48 SER HB3 1 1
1 671 1 1 48 SER HG H 6.062 9.857 0.795 1.00 . A A . 48 SER HG 1 1
1 672 1 1 48 SER N N 5.212 5.652 -0.150 1.00 . A A . 48 SER N 1 1
1 673 1 1 48 SER O O 8.218 5.775 1.178 1.00 . A A . 48 SER O 1 1
1 674 1 1 48 SER OG O 6.494 8.984 0.803 1.00 . A A . 48 SER OG 1 1
1 675 1 1 49 GLN C C 6.597 4.752 4.544 1.00 . A A . 49 GLN C 1 1
1 676 1 1 49 GLN CA C 7.256 5.869 3.748 1.00 . A A . 49 GLN CA 1 1
1 677 1 1 49 GLN CB C 7.432 7.100 4.641 1.00 . A A . 49 GLN CB 1 1
1 678 1 1 49 GLN CD C 9.812 7.568 3.936 1.00 . A A . 49 GLN CD 1 1
1 679 1 1 49 GLN CG C 8.410 8.125 4.094 1.00 . A A . 49 GLN CG 1 1
1 680 1 1 49 GLN H H 5.547 6.434 2.629 1.00 . A A . 49 GLN H 1 1
1 681 1 1 49 GLN HA H 8.232 5.533 3.431 1.00 . A A . 49 GLN HA 1 1
1 682 1 1 49 GLN HB2 H 6.473 7.581 4.763 1.00 . A A . 49 GLN HB2 1 1
1 683 1 1 49 GLN HB3 H 7.787 6.776 5.608 1.00 . A A . 49 GLN HB3 1 1
1 684 1 1 49 GLN HE21 H 10.252 8.073 5.806 1.00 . A A . 49 GLN HE21 1 1
1 685 1 1 49 GLN HE22 H 11.525 7.312 4.907 1.00 . A A . 49 GLN HE22 1 1
1 686 1 1 49 GLN HG2 H 8.060 8.459 3.129 1.00 . A A . 49 GLN HG2 1 1
1 687 1 1 49 GLN HG3 H 8.446 8.964 4.773 1.00 . A A . 49 GLN HG3 1 1
1 688 1 1 49 GLN N N 6.499 6.202 2.550 1.00 . A A . 49 GLN N 1 1
1 689 1 1 49 GLN NE2 N 10.608 7.659 4.987 1.00 . A A . 49 GLN NE2 1 1
1 690 1 1 49 GLN O O 5.522 4.930 5.123 1.00 . A A . 49 GLN O 1 1
1 691 1 1 49 GLN OE1 O 10.174 7.049 2.880 1.00 . A A . 49 GLN OE1 1 1
1 692 1 1 50 ILE C C 7.809 2.383 6.565 1.00 . A A . 50 ILE C 1 1
1 693 1 1 50 ILE CA C 6.834 2.490 5.403 1.00 . A A . 50 ILE CA 1 1
1 694 1 1 50 ILE CB C 6.824 1.150 4.631 1.00 . A A . 50 ILE CB 1 1
1 695 1 1 50 ILE CD1 C 4.456 1.495 3.755 1.00 . A A . 50 ILE CD1 1 1
1 696 1 1 50 ILE CG1 C 5.904 1.233 3.410 1.00 . A A . 50 ILE CG1 1 1
1 697 1 1 50 ILE CG2 C 6.396 0.006 5.544 1.00 . A A . 50 ILE CG2 1 1
1 698 1 1 50 ILE H H 8.017 3.488 3.966 1.00 . A A . 50 ILE H 1 1
1 699 1 1 50 ILE HA H 5.841 2.690 5.780 1.00 . A A . 50 ILE HA 1 1
1 700 1 1 50 ILE HB H 7.832 0.947 4.300 1.00 . A A . 50 ILE HB 1 1
1 701 1 1 50 ILE HD11 H 4.375 2.437 4.276 1.00 . A A . 50 ILE HD11 1 1
1 702 1 1 50 ILE HD12 H 4.087 0.701 4.387 1.00 . A A . 50 ILE HD12 1 1
1 703 1 1 50 ILE HD13 H 3.873 1.532 2.847 1.00 . A A . 50 ILE HD13 1 1
1 704 1 1 50 ILE HG12 H 6.240 2.033 2.769 1.00 . A A . 50 ILE HG12 1 1
1 705 1 1 50 ILE HG13 H 5.953 0.300 2.868 1.00 . A A . 50 ILE HG13 1 1
1 706 1 1 50 ILE HG21 H 6.389 -0.918 4.984 1.00 . A A . 50 ILE HG21 1 1
1 707 1 1 50 ILE HG22 H 5.406 0.201 5.928 1.00 . A A . 50 ILE HG22 1 1
1 708 1 1 50 ILE HG23 H 7.091 -0.078 6.366 1.00 . A A . 50 ILE HG23 1 1
1 709 1 1 50 ILE N N 7.242 3.598 4.550 1.00 . A A . 50 ILE N 1 1
1 710 1 1 50 ILE O O 7.426 2.442 7.732 1.00 . A A . 50 ILE O 1 1
1 711 1 1 51 ILE C C 11.458 2.046 6.345 1.00 . A A . 51 ILE C 1 1
1 712 1 1 51 ILE CA C 10.170 2.153 7.156 1.00 . A A . 51 ILE CA 1 1
1 713 1 1 51 ILE CB C 10.011 0.928 8.100 1.00 . A A . 51 ILE CB 1 1
1 714 1 1 51 ILE CD1 C 10.805 -0.071 10.318 1.00 . A A . 51 ILE CD1 1 1
1 715 1 1 51 ILE CG1 C 10.973 1.031 9.291 1.00 . A A . 51 ILE CG1 1 1
1 716 1 1 51 ILE CG2 C 10.230 -0.374 7.336 1.00 . A A . 51 ILE CG2 1 1
1 717 1 1 51 ILE H H 9.290 2.204 5.256 1.00 . A A . 51 ILE H 1 1
1 718 1 1 51 ILE HA H 10.189 3.059 7.749 1.00 . A A . 51 ILE HA 1 1
1 719 1 1 51 ILE HB H 8.996 0.926 8.471 1.00 . A A . 51 ILE HB 1 1
1 720 1 1 51 ILE HD11 H 11.506 0.079 11.126 1.00 . A A . 51 ILE HD11 1 1
1 721 1 1 51 ILE HD12 H 10.990 -1.028 9.854 1.00 . A A . 51 ILE HD12 1 1
1 722 1 1 51 ILE HD13 H 9.798 -0.050 10.707 1.00 . A A . 51 ILE HD13 1 1
1 723 1 1 51 ILE HG12 H 11.987 0.985 8.926 1.00 . A A . 51 ILE HG12 1 1
1 724 1 1 51 ILE HG13 H 10.817 1.976 9.789 1.00 . A A . 51 ILE HG13 1 1
1 725 1 1 51 ILE HG21 H 11.229 -0.387 6.926 1.00 . A A . 51 ILE HG21 1 1
1 726 1 1 51 ILE HG22 H 9.511 -0.448 6.533 1.00 . A A . 51 ILE HG22 1 1
1 727 1 1 51 ILE HG23 H 10.106 -1.212 8.007 1.00 . A A . 51 ILE HG23 1 1
1 728 1 1 51 ILE N N 9.076 2.245 6.208 1.00 . A A . 51 ILE N 1 1
1 729 1 1 51 ILE O O 11.387 1.984 5.113 1.00 . A A . 51 ILE O 1 1
1 730 1 1 52 GLU C C 13.989 0.484 5.714 1.00 . A A . 52 GLU C 1 1
1 731 1 1 52 GLU CA C 13.877 1.890 6.298 1.00 . A A . 52 GLU CA 1 1
1 732 1 1 52 GLU CB C 15.055 2.198 7.224 1.00 . A A . 52 GLU CB 1 1
1 733 1 1 52 GLU CD C 17.508 2.770 7.333 1.00 . A A . 52 GLU CD 1 1
1 734 1 1 52 GLU CG C 16.403 2.117 6.532 1.00 . A A . 52 GLU CG 1 1
1 735 1 1 52 GLU H H 12.611 2.128 7.977 1.00 . A A . 52 GLU H 1 1
1 736 1 1 52 GLU HA H 13.880 2.599 5.482 1.00 . A A . 52 GLU HA 1 1
1 737 1 1 52 GLU HB2 H 14.937 3.194 7.621 1.00 . A A . 52 GLU HB2 1 1
1 738 1 1 52 GLU HB3 H 15.051 1.490 8.041 1.00 . A A . 52 GLU HB3 1 1
1 739 1 1 52 GLU HG2 H 16.655 1.078 6.381 1.00 . A A . 52 GLU HG2 1 1
1 740 1 1 52 GLU HG3 H 16.331 2.612 5.573 1.00 . A A . 52 GLU HG3 1 1
1 741 1 1 52 GLU N N 12.612 2.038 7.002 1.00 . A A . 52 GLU N 1 1
1 742 1 1 52 GLU O O 14.169 -0.498 6.437 1.00 . A A . 52 GLU O 1 1
1 743 1 1 52 GLU OE1 O 17.904 2.213 8.378 1.00 . A A . 52 GLU OE1 1 1
1 744 1 1 52 GLU OE2 O 17.992 3.842 6.914 1.00 . A A . 52 GLU OE2 1 1
1 745 1 1 53 ARG C C 15.186 -1.286 3.209 1.00 . A A . 53 ARG C 1 1
1 746 1 1 53 ARG CA C 13.805 -0.873 3.701 1.00 . A A . 53 ARG CA 1 1
1 747 1 1 53 ARG CB C 12.819 -0.778 2.529 1.00 . A A . 53 ARG CB 1 1
1 748 1 1 53 ARG CD C 10.456 -0.224 1.798 1.00 . A A . 53 ARG CD 1 1
1 749 1 1 53 ARG CG C 11.425 -0.356 2.966 1.00 . A A . 53 ARG CG 1 1
1 750 1 1 53 ARG CZ C 10.894 2.109 1.039 1.00 . A A . 53 ARG CZ 1 1
1 751 1 1 53 ARG H H 13.808 1.239 3.874 1.00 . A A . 53 ARG H 1 1
1 752 1 1 53 ARG HA H 13.448 -1.614 4.399 1.00 . A A . 53 ARG HA 1 1
1 753 1 1 53 ARG HB2 H 13.187 -0.054 1.816 1.00 . A A . 53 ARG HB2 1 1
1 754 1 1 53 ARG HB3 H 12.747 -1.743 2.050 1.00 . A A . 53 ARG HB3 1 1
1 755 1 1 53 ARG HD2 H 10.389 -1.180 1.301 1.00 . A A . 53 ARG HD2 1 1
1 756 1 1 53 ARG HD3 H 9.484 0.040 2.190 1.00 . A A . 53 ARG HD3 1 1
1 757 1 1 53 ARG HE H 11.065 0.464 -0.098 1.00 . A A . 53 ARG HE 1 1
1 758 1 1 53 ARG HG2 H 11.040 -1.095 3.651 1.00 . A A . 53 ARG HG2 1 1
1 759 1 1 53 ARG HG3 H 11.494 0.597 3.471 1.00 . A A . 53 ARG HG3 1 1
1 760 1 1 53 ARG HH11 H 10.569 1.978 3.036 1.00 . A A . 53 ARG HH11 1 1
1 761 1 1 53 ARG HH12 H 10.753 3.585 2.419 1.00 . A A . 53 ARG HH12 1 1
1 762 1 1 53 ARG HH21 H 11.300 2.595 -0.890 1.00 . A A . 53 ARG HH21 1 1
1 763 1 1 53 ARG HH22 H 11.156 3.943 0.206 1.00 . A A . 53 ARG HH22 1 1
1 764 1 1 53 ARG N N 13.862 0.404 4.398 1.00 . A A . 53 ARG N 1 1
1 765 1 1 53 ARG NE N 10.859 0.789 0.813 1.00 . A A . 53 ARG NE 1 1
1 766 1 1 53 ARG NH1 N 10.722 2.595 2.264 1.00 . A A . 53 ARG NH1 1 1
1 767 1 1 53 ARG NH2 N 11.138 2.946 0.040 1.00 . A A . 53 ARG NH2 1 1
1 768 1 1 53 ARG O O 15.730 -0.687 2.280 1.00 . A A . 53 ARG O 1 1
2 769 1 1 4 ASP C C 2.708 -0.351 14.058 1.00 . A A . 4 ASP C 1 1
2 770 1 1 4 ASP CA C 1.904 -0.548 15.331 1.00 . A A . 4 ASP CA 1 1
2 771 1 1 4 ASP CB C 0.752 -1.524 15.072 1.00 . A A . 4 ASP CB 1 1
2 772 1 1 4 ASP CG C -0.119 -1.750 16.292 1.00 . A A . 4 ASP CG 1 1
2 773 1 1 4 ASP H H 0.665 1.169 15.316 1.00 . A A . 4 ASP H 1 1
2 774 1 1 4 ASP HA H 2.549 -0.959 16.095 1.00 . A A . 4 ASP HA 1 1
2 775 1 1 4 ASP HB2 H 0.131 -1.132 14.280 1.00 . A A . 4 ASP HB2 1 1
2 776 1 1 4 ASP HB3 H 1.160 -2.476 14.764 1.00 . A A . 4 ASP HB3 1 1
2 777 1 1 4 ASP N N 1.398 0.730 15.807 1.00 . A A . 4 ASP N 1 1
2 778 1 1 4 ASP O O 3.938 -0.332 14.084 1.00 . A A . 4 ASP O 1 1
2 779 1 1 4 ASP OD1 O 0.328 -2.440 17.228 1.00 . A A . 4 ASP OD1 1 1
2 780 1 1 4 ASP OD2 O -1.263 -1.238 16.319 1.00 . A A . 4 ASP OD2 1 1
2 781 1 1 5 TYR C C 1.862 1.128 10.915 1.00 . A A . 5 TYR C 1 1
2 782 1 1 5 TYR CA C 2.624 0.037 11.654 1.00 . A A . 5 TYR CA 1 1
2 783 1 1 5 TYR CB C 2.638 -1.249 10.820 1.00 . A A . 5 TYR CB 1 1
2 784 1 1 5 TYR CD1 C 4.785 -2.506 11.270 1.00 . A A . 5 TYR CD1 1 1
2 785 1 1 5 TYR CD2 C 2.770 -3.339 12.237 1.00 . A A . 5 TYR CD2 1 1
2 786 1 1 5 TYR CE1 C 5.495 -3.542 11.850 1.00 . A A . 5 TYR CE1 1 1
2 787 1 1 5 TYR CE2 C 3.473 -4.376 12.820 1.00 . A A . 5 TYR CE2 1 1
2 788 1 1 5 TYR CG C 3.413 -2.386 11.454 1.00 . A A . 5 TYR CG 1 1
2 789 1 1 5 TYR CZ C 4.834 -4.473 12.623 1.00 . A A . 5 TYR CZ 1 1
2 790 1 1 5 TYR H H 1.018 -0.233 12.996 1.00 . A A . 5 TYR H 1 1
2 791 1 1 5 TYR HA H 3.640 0.368 11.822 1.00 . A A . 5 TYR HA 1 1
2 792 1 1 5 TYR HB2 H 1.622 -1.583 10.673 1.00 . A A . 5 TYR HB2 1 1
2 793 1 1 5 TYR HB3 H 3.084 -1.040 9.856 1.00 . A A . 5 TYR HB3 1 1
2 794 1 1 5 TYR HD1 H 5.298 -1.775 10.664 1.00 . A A . 5 TYR HD1 1 1
2 795 1 1 5 TYR HD2 H 1.703 -3.261 12.388 1.00 . A A . 5 TYR HD2 1 1
2 796 1 1 5 TYR HE1 H 6.561 -3.617 11.695 1.00 . A A . 5 TYR HE1 1 1
2 797 1 1 5 TYR HE2 H 2.954 -5.106 13.424 1.00 . A A . 5 TYR HE2 1 1
2 798 1 1 5 TYR HH H 5.062 -6.330 13.078 1.00 . A A . 5 TYR HH 1 1
2 799 1 1 5 TYR N N 1.999 -0.195 12.946 1.00 . A A . 5 TYR N 1 1
2 800 1 1 5 TYR O O 0.835 1.606 11.400 1.00 . A A . 5 TYR O 1 1
2 801 1 1 5 TYR OH O 5.538 -5.504 13.204 1.00 . A A . 5 TYR OH 1 1
2 802 1 1 6 VAL C C 2.387 2.695 7.603 1.00 . A A . 6 VAL C 1 1
2 803 1 1 6 VAL CA C 1.729 2.575 8.974 1.00 . A A . 6 VAL CA 1 1
2 804 1 1 6 VAL CB C 1.806 3.939 9.710 1.00 . A A . 6 VAL CB 1 1
2 805 1 1 6 VAL CG1 C 3.251 4.366 9.932 1.00 . A A . 6 VAL CG1 1 1
2 806 1 1 6 VAL CG2 C 1.037 5.014 8.953 1.00 . A A . 6 VAL CG2 1 1
2 807 1 1 6 VAL H H 3.154 1.075 9.392 1.00 . A A . 6 VAL H 1 1
2 808 1 1 6 VAL HA H 0.688 2.318 8.839 1.00 . A A . 6 VAL HA 1 1
2 809 1 1 6 VAL HB H 1.344 3.819 10.680 1.00 . A A . 6 VAL HB 1 1
2 810 1 1 6 VAL HG11 H 3.740 4.491 8.978 1.00 . A A . 6 VAL HG11 1 1
2 811 1 1 6 VAL HG12 H 3.766 3.608 10.505 1.00 . A A . 6 VAL HG12 1 1
2 812 1 1 6 VAL HG13 H 3.271 5.302 10.472 1.00 . A A . 6 VAL HG13 1 1
2 813 1 1 6 VAL HG21 H 1.449 5.120 7.961 1.00 . A A . 6 VAL HG21 1 1
2 814 1 1 6 VAL HG22 H 1.120 5.954 9.479 1.00 . A A . 6 VAL HG22 1 1
2 815 1 1 6 VAL HG23 H -0.003 4.732 8.884 1.00 . A A . 6 VAL HG23 1 1
2 816 1 1 6 VAL N N 2.353 1.515 9.749 1.00 . A A . 6 VAL N 1 1
2 817 1 1 6 VAL O O 3.602 2.571 7.472 1.00 . A A . 6 VAL O 1 1
2 818 1 1 7 MET C C 1.597 4.494 4.758 1.00 . A A . 7 MET C 1 1
2 819 1 1 7 MET CA C 2.085 3.147 5.253 1.00 . A A . 7 MET CA 1 1
2 820 1 1 7 MET CB C 1.655 2.039 4.288 1.00 . A A . 7 MET CB 1 1
2 821 1 1 7 MET CE C -0.187 1.349 1.734 1.00 . A A . 7 MET CE 1 1
2 822 1 1 7 MET CG C 2.178 2.231 2.871 1.00 . A A . 7 MET CG 1 1
2 823 1 1 7 MET H H 0.602 2.908 6.735 1.00 . A A . 7 MET H 1 1
2 824 1 1 7 MET HA H 3.164 3.169 5.310 1.00 . A A . 7 MET HA 1 1
2 825 1 1 7 MET HB2 H 2.025 1.092 4.658 1.00 . A A . 7 MET HB2 1 1
2 826 1 1 7 MET HB3 H 0.577 2.005 4.253 1.00 . A A . 7 MET HB3 1 1
2 827 1 1 7 MET HE1 H -0.345 2.370 1.422 1.00 . A A . 7 MET HE1 1 1
2 828 1 1 7 MET HE2 H -0.575 1.215 2.736 1.00 . A A . 7 MET HE2 1 1
2 829 1 1 7 MET HE3 H -0.697 0.682 1.056 1.00 . A A . 7 MET HE3 1 1
2 830 1 1 7 MET HG2 H 1.870 3.205 2.518 1.00 . A A . 7 MET HG2 1 1
2 831 1 1 7 MET HG3 H 3.257 2.185 2.894 1.00 . A A . 7 MET HG3 1 1
2 832 1 1 7 MET N N 1.575 2.906 6.585 1.00 . A A . 7 MET N 1 1
2 833 1 1 7 MET O O 0.422 4.664 4.426 1.00 . A A . 7 MET O 1 1
2 834 1 1 7 MET SD S 1.567 0.981 1.719 1.00 . A A . 7 MET SD 1 1
2 835 1 1 8 ALA C C 2.562 6.878 2.786 1.00 . A A . 8 ALA C 1 1
2 836 1 1 8 ALA CA C 2.169 6.784 4.249 1.00 . A A . 8 ALA CA 1 1
2 837 1 1 8 ALA CB C 2.861 7.861 5.069 1.00 . A A . 8 ALA CB 1 1
2 838 1 1 8 ALA H H 3.403 5.280 5.069 1.00 . A A . 8 ALA H 1 1
2 839 1 1 8 ALA HA H 1.099 6.922 4.336 1.00 . A A . 8 ALA HA 1 1
2 840 1 1 8 ALA HB1 H 2.583 8.833 4.691 1.00 . A A . 8 ALA HB1 1 1
2 841 1 1 8 ALA HB2 H 3.932 7.738 4.995 1.00 . A A . 8 ALA HB2 1 1
2 842 1 1 8 ALA HB3 H 2.559 7.778 6.102 1.00 . A A . 8 ALA HB3 1 1
2 843 1 1 8 ALA N N 2.491 5.465 4.749 1.00 . A A . 8 ALA N 1 1
2 844 1 1 8 ALA O O 3.732 6.699 2.431 1.00 . A A . 8 ALA O 1 1
2 845 1 1 9 THR C C 2.306 8.514 0.040 1.00 . A A . 9 THR C 1 1
2 846 1 1 9 THR CA C 1.814 7.152 0.510 1.00 . A A . 9 THR CA 1 1
2 847 1 1 9 THR CB C 0.534 6.778 -0.255 1.00 . A A . 9 THR CB 1 1
2 848 1 1 9 THR CG2 C 0.157 5.326 0.000 1.00 . A A . 9 THR CG2 1 1
2 849 1 1 9 THR H H 0.689 7.331 2.285 1.00 . A A . 9 THR H 1 1
2 850 1 1 9 THR HA H 2.569 6.413 0.285 1.00 . A A . 9 THR HA 1 1
2 851 1 1 9 THR HB H 0.719 6.904 -1.311 1.00 . A A . 9 THR HB 1 1
2 852 1 1 9 THR HG1 H -1.208 7.644 -0.565 1.00 . A A . 9 THR HG1 1 1
2 853 1 1 9 THR HG21 H -0.018 5.180 1.055 1.00 . A A . 9 THR HG21 1 1
2 854 1 1 9 THR HG22 H 0.961 4.683 -0.325 1.00 . A A . 9 THR HG22 1 1
2 855 1 1 9 THR HG23 H -0.741 5.086 -0.551 1.00 . A A . 9 THR HG23 1 1
2 856 1 1 9 THR N N 1.587 7.138 1.941 1.00 . A A . 9 THR N 1 1
2 857 1 1 9 THR O O 2.336 9.476 0.813 1.00 . A A . 9 THR O 1 1
2 858 1 1 9 THR OG1 O -0.547 7.635 0.136 1.00 . A A . 9 THR OG1 1 1
2 859 1 1 10 LYS C C 2.044 10.864 -1.821 1.00 . A A . 10 LYS C 1 1
2 860 1 1 10 LYS CA C 3.163 9.829 -1.829 1.00 . A A . 10 LYS CA 1 1
2 861 1 1 10 LYS CB C 3.638 9.578 -3.260 1.00 . A A . 10 LYS CB 1 1
2 862 1 1 10 LYS CD C 4.982 10.403 -5.238 1.00 . A A . 10 LYS CD 1 1
2 863 1 1 10 LYS CE C 3.934 10.023 -6.287 1.00 . A A . 10 LYS CE 1 1
2 864 1 1 10 LYS CG C 4.369 10.752 -3.886 1.00 . A A . 10 LYS CG 1 1
2 865 1 1 10 LYS H H 2.660 7.771 -1.783 1.00 . A A . 10 LYS H 1 1
2 866 1 1 10 LYS HA H 3.986 10.197 -1.236 1.00 . A A . 10 LYS HA 1 1
2 867 1 1 10 LYS HB2 H 4.303 8.729 -3.260 1.00 . A A . 10 LYS HB2 1 1
2 868 1 1 10 LYS HB3 H 2.780 9.350 -3.877 1.00 . A A . 10 LYS HB3 1 1
2 869 1 1 10 LYS HD2 H 5.535 11.257 -5.597 1.00 . A A . 10 LYS HD2 1 1
2 870 1 1 10 LYS HD3 H 5.660 9.571 -5.105 1.00 . A A . 10 LYS HD3 1 1
2 871 1 1 10 LYS HE2 H 3.134 10.747 -6.246 1.00 . A A . 10 LYS HE2 1 1
2 872 1 1 10 LYS HE3 H 4.397 10.067 -7.261 1.00 . A A . 10 LYS HE3 1 1
2 873 1 1 10 LYS HG2 H 3.670 11.562 -4.023 1.00 . A A . 10 LYS HG2 1 1
2 874 1 1 10 LYS HG3 H 5.157 11.068 -3.216 1.00 . A A . 10 LYS HG3 1 1
2 875 1 1 10 LYS HZ1 H 4.114 7.955 -5.995 1.00 . A A . 10 LYS HZ1 1 1
2 876 1 1 10 LYS HZ2 H 2.763 8.407 -6.912 1.00 . A A . 10 LYS HZ2 1 1
2 877 1 1 10 LYS HZ3 H 2.756 8.639 -5.234 1.00 . A A . 10 LYS HZ3 1 1
2 878 1 1 10 LYS N N 2.692 8.587 -1.230 1.00 . A A . 10 LYS N 1 1
2 879 1 1 10 LYS NZ N 3.355 8.664 -6.090 1.00 . A A . 10 LYS NZ 1 1
2 880 1 1 10 LYS O O 2.294 12.065 -1.810 1.00 . A A . 10 LYS O 1 1
2 881 1 1 11 ASP C C -0.300 12.103 -0.468 1.00 . A A . 11 ASP C 1 1
2 882 1 1 11 ASP CA C -0.379 11.214 -1.707 1.00 . A A . 11 ASP CA 1 1
2 883 1 1 11 ASP CB C -1.631 10.336 -1.645 1.00 . A A . 11 ASP CB 1 1
2 884 1 1 11 ASP CG C -2.909 11.136 -1.493 1.00 . A A . 11 ASP CG 1 1
2 885 1 1 11 ASP H H 0.689 9.400 -1.904 1.00 . A A . 11 ASP H 1 1
2 886 1 1 11 ASP HA H -0.430 11.840 -2.586 1.00 . A A . 11 ASP HA 1 1
2 887 1 1 11 ASP HB2 H -1.701 9.756 -2.554 1.00 . A A . 11 ASP HB2 1 1
2 888 1 1 11 ASP HB3 H -1.546 9.663 -0.803 1.00 . A A . 11 ASP HB3 1 1
2 889 1 1 11 ASP N N 0.807 10.369 -1.817 1.00 . A A . 11 ASP N 1 1
2 890 1 1 11 ASP O O -0.795 13.233 -0.462 1.00 . A A . 11 ASP O 1 1
2 891 1 1 11 ASP OD1 O -3.389 11.689 -2.501 1.00 . A A . 11 ASP OD1 1 1
2 892 1 1 11 ASP OD2 O -3.451 11.205 -0.370 1.00 . A A . 11 ASP OD2 1 1
2 893 1 1 12 GLY C C -0.469 11.914 2.862 1.00 . A A . 12 GLY C 1 1
2 894 1 1 12 GLY CA C 0.504 12.349 1.792 1.00 . A A . 12 GLY CA 1 1
2 895 1 1 12 GLY H H 0.740 10.694 0.501 1.00 . A A . 12 GLY H 1 1
2 896 1 1 12 GLY HA2 H 1.512 12.218 2.159 1.00 . A A . 12 GLY HA2 1 1
2 897 1 1 12 GLY HA3 H 0.343 13.395 1.577 1.00 . A A . 12 GLY HA3 1 1
2 898 1 1 12 GLY N N 0.348 11.592 0.572 1.00 . A A . 12 GLY N 1 1
2 899 1 1 12 GLY O O -0.694 12.633 3.836 1.00 . A A . 12 GLY O 1 1
2 900 1 1 13 ARG C C -1.375 9.093 4.462 1.00 . A A . 13 ARG C 1 1
2 901 1 1 13 ARG CA C -2.003 10.217 3.648 1.00 . A A . 13 ARG CA 1 1
2 902 1 1 13 ARG CB C -3.266 9.717 2.948 1.00 . A A . 13 ARG CB 1 1
2 903 1 1 13 ARG CD C -4.305 8.122 1.312 1.00 . A A . 13 ARG CD 1 1
2 904 1 1 13 ARG CG C -3.013 8.607 1.942 1.00 . A A . 13 ARG CG 1 1
2 905 1 1 13 ARG CZ C -6.534 7.348 2.034 1.00 . A A . 13 ARG CZ 1 1
2 906 1 1 13 ARG H H -0.841 10.215 1.883 1.00 . A A . 13 ARG H 1 1
2 907 1 1 13 ARG HA H -2.270 11.020 4.316 1.00 . A A . 13 ARG HA 1 1
2 908 1 1 13 ARG HB2 H -3.952 9.345 3.694 1.00 . A A . 13 ARG HB2 1 1
2 909 1 1 13 ARG HB3 H -3.727 10.543 2.429 1.00 . A A . 13 ARG HB3 1 1
2 910 1 1 13 ARG HD2 H -4.752 8.937 0.764 1.00 . A A . 13 ARG HD2 1 1
2 911 1 1 13 ARG HD3 H -4.076 7.316 0.631 1.00 . A A . 13 ARG HD3 1 1
2 912 1 1 13 ARG HE H -4.943 7.532 3.236 1.00 . A A . 13 ARG HE 1 1
2 913 1 1 13 ARG HG2 H -2.367 8.985 1.163 1.00 . A A . 13 ARG HG2 1 1
2 914 1 1 13 ARG HG3 H -2.530 7.780 2.441 1.00 . A A . 13 ARG HG3 1 1
2 915 1 1 13 ARG HH11 H -6.417 7.888 0.082 1.00 . A A . 13 ARG HH11 1 1
2 916 1 1 13 ARG HH12 H -7.966 7.283 0.586 1.00 . A A . 13 ARG HH12 1 1
2 917 1 1 13 ARG HH21 H -6.973 6.791 3.930 1.00 . A A . 13 ARG HH21 1 1
2 918 1 1 13 ARG HH22 H -8.297 6.679 2.804 1.00 . A A . 13 ARG HH22 1 1
2 919 1 1 13 ARG N N -1.054 10.741 2.683 1.00 . A A . 13 ARG N 1 1
2 920 1 1 13 ARG NE N -5.265 7.644 2.307 1.00 . A A . 13 ARG NE 1 1
2 921 1 1 13 ARG NH1 N -7.010 7.525 0.804 1.00 . A A . 13 ARG NH1 1 1
2 922 1 1 13 ARG NH2 N -7.329 6.904 2.999 1.00 . A A . 13 ARG NH2 1 1
2 923 1 1 13 ARG O O -0.575 8.310 3.944 1.00 . A A . 13 ARG O 1 1
2 924 1 1 14 MET C C -2.205 6.848 6.733 1.00 . A A . 14 MET C 1 1
2 925 1 1 14 MET CA C -1.212 7.995 6.620 1.00 . A A . 14 MET CA 1 1
2 926 1 1 14 MET CB C -0.913 8.562 8.014 1.00 . A A . 14 MET CB 1 1
2 927 1 1 14 MET CE C 1.556 11.893 7.444 1.00 . A A . 14 MET CE 1 1
2 928 1 1 14 MET CG C 0.275 9.516 8.064 1.00 . A A . 14 MET CG 1 1
2 929 1 1 14 MET H H -2.385 9.676 6.084 1.00 . A A . 14 MET H 1 1
2 930 1 1 14 MET HA H -0.295 7.620 6.188 1.00 . A A . 14 MET HA 1 1
2 931 1 1 14 MET HB2 H -1.785 9.095 8.363 1.00 . A A . 14 MET HB2 1 1
2 932 1 1 14 MET HB3 H -0.714 7.740 8.685 1.00 . A A . 14 MET HB3 1 1
2 933 1 1 14 MET HE1 H 2.333 11.292 6.996 1.00 . A A . 14 MET HE1 1 1
2 934 1 1 14 MET HE2 H 1.753 12.008 8.500 1.00 . A A . 14 MET HE2 1 1
2 935 1 1 14 MET HE3 H 1.535 12.864 6.972 1.00 . A A . 14 MET HE3 1 1
2 936 1 1 14 MET HG2 H 0.503 9.725 9.099 1.00 . A A . 14 MET HG2 1 1
2 937 1 1 14 MET HG3 H 1.123 9.031 7.603 1.00 . A A . 14 MET HG3 1 1
2 938 1 1 14 MET N N -1.735 9.022 5.733 1.00 . A A . 14 MET N 1 1
2 939 1 1 14 MET O O -3.234 6.968 7.396 1.00 . A A . 14 MET O 1 1
2 940 1 1 14 MET SD S -0.027 11.080 7.217 1.00 . A A . 14 MET SD 1 1
2 941 1 1 15 ILE C C -2.247 3.609 7.169 1.00 . A A . 15 ILE C 1 1
2 942 1 1 15 ILE CA C -2.765 4.578 6.115 1.00 . A A . 15 ILE CA 1 1
2 943 1 1 15 ILE CB C -2.836 3.859 4.749 1.00 . A A . 15 ILE CB 1 1
2 944 1 1 15 ILE CD1 C -3.254 4.229 2.261 1.00 . A A . 15 ILE CD1 1 1
2 945 1 1 15 ILE CG1 C -3.237 4.842 3.646 1.00 . A A . 15 ILE CG1 1 1
2 946 1 1 15 ILE CG2 C -3.827 2.702 4.815 1.00 . A A . 15 ILE CG2 1 1
2 947 1 1 15 ILE H H -1.090 5.722 5.518 1.00 . A A . 15 ILE H 1 1
2 948 1 1 15 ILE HA H -3.759 4.897 6.387 1.00 . A A . 15 ILE HA 1 1
2 949 1 1 15 ILE HB H -1.861 3.453 4.525 1.00 . A A . 15 ILE HB 1 1
2 950 1 1 15 ILE HD11 H -3.541 4.977 1.539 1.00 . A A . 15 ILE HD11 1 1
2 951 1 1 15 ILE HD12 H -3.962 3.415 2.236 1.00 . A A . 15 ILE HD12 1 1
2 952 1 1 15 ILE HD13 H -2.268 3.856 2.020 1.00 . A A . 15 ILE HD13 1 1
2 953 1 1 15 ILE HG12 H -4.228 5.217 3.851 1.00 . A A . 15 ILE HG12 1 1
2 954 1 1 15 ILE HG13 H -2.539 5.666 3.636 1.00 . A A . 15 ILE HG13 1 1
2 955 1 1 15 ILE HG21 H -3.500 1.993 5.561 1.00 . A A . 15 ILE HG21 1 1
2 956 1 1 15 ILE HG22 H -3.878 2.214 3.852 1.00 . A A . 15 ILE HG22 1 1
2 957 1 1 15 ILE HG23 H -4.802 3.081 5.081 1.00 . A A . 15 ILE HG23 1 1
2 958 1 1 15 ILE N N -1.909 5.751 6.061 1.00 . A A . 15 ILE N 1 1
2 959 1 1 15 ILE O O -1.138 3.087 7.049 1.00 . A A . 15 ILE O 1 1
2 960 1 1 16 LEU C C -2.819 1.026 8.708 1.00 . A A . 16 LEU C 1 1
2 961 1 1 16 LEU CA C -2.668 2.438 9.252 1.00 . A A . 16 LEU CA 1 1
2 962 1 1 16 LEU CB C -3.524 2.614 10.515 1.00 . A A . 16 LEU CB 1 1
2 963 1 1 16 LEU CD1 C -1.836 4.185 11.529 1.00 . A A . 16 LEU CD1 1 1
2 964 1 1 16 LEU CD2 C -3.983 5.097 10.599 1.00 . A A . 16 LEU CD2 1 1
2 965 1 1 16 LEU CG C -3.319 3.919 11.301 1.00 . A A . 16 LEU CG 1 1
2 966 1 1 16 LEU H H -3.878 3.883 8.289 1.00 . A A . 16 LEU H 1 1
2 967 1 1 16 LEU HA H -1.630 2.605 9.503 1.00 . A A . 16 LEU HA 1 1
2 968 1 1 16 LEU HB2 H -4.565 2.559 10.227 1.00 . A A . 16 LEU HB2 1 1
2 969 1 1 16 LEU HB3 H -3.313 1.789 11.179 1.00 . A A . 16 LEU HB3 1 1
2 970 1 1 16 LEU HD11 H -1.409 3.373 12.100 1.00 . A A . 16 LEU HD11 1 1
2 971 1 1 16 LEU HD12 H -1.716 5.110 12.072 1.00 . A A . 16 LEU HD12 1 1
2 972 1 1 16 LEU HD13 H -1.332 4.258 10.576 1.00 . A A . 16 LEU HD13 1 1
2 973 1 1 16 LEU HD21 H -5.029 4.876 10.442 1.00 . A A . 16 LEU HD21 1 1
2 974 1 1 16 LEU HD22 H -3.503 5.269 9.647 1.00 . A A . 16 LEU HD22 1 1
2 975 1 1 16 LEU HD23 H -3.891 5.980 11.214 1.00 . A A . 16 LEU HD23 1 1
2 976 1 1 16 LEU HG H -3.780 3.812 12.271 1.00 . A A . 16 LEU HG 1 1
2 977 1 1 16 LEU N N -3.033 3.394 8.216 1.00 . A A . 16 LEU N 1 1
2 978 1 1 16 LEU O O -3.916 0.469 8.680 1.00 . A A . 16 LEU O 1 1
2 979 1 1 17 THR C C -1.230 -1.931 8.498 1.00 . A A . 17 THR C 1 1
2 980 1 1 17 THR CA C -1.723 -0.820 7.585 1.00 . A A . 17 THR CA 1 1
2 981 1 1 17 THR CB C -0.830 -0.777 6.332 1.00 . A A . 17 THR CB 1 1
2 982 1 1 17 THR CG2 C -1.496 0.011 5.216 1.00 . A A . 17 THR CG2 1 1
2 983 1 1 17 THR H H -0.863 0.940 8.353 1.00 . A A . 17 THR H 1 1
2 984 1 1 17 THR HA H -2.735 -1.034 7.274 1.00 . A A . 17 THR HA 1 1
2 985 1 1 17 THR HB H -0.664 -1.789 5.992 1.00 . A A . 17 THR HB 1 1
2 986 1 1 17 THR HG1 H 0.885 -0.716 7.321 1.00 . A A . 17 THR HG1 1 1
2 987 1 1 17 THR HG21 H -1.667 1.026 5.543 1.00 . A A . 17 THR HG21 1 1
2 988 1 1 17 THR HG22 H -2.441 -0.451 4.962 1.00 . A A . 17 THR HG22 1 1
2 989 1 1 17 THR HG23 H -0.856 0.018 4.346 1.00 . A A . 17 THR HG23 1 1
2 990 1 1 17 THR N N -1.715 0.468 8.249 1.00 . A A . 17 THR N 1 1
2 991 1 1 17 THR O O -0.613 -1.674 9.537 1.00 . A A . 17 THR O 1 1
2 992 1 1 17 THR OG1 O 0.434 -0.178 6.661 1.00 . A A . 17 THR OG1 1 1
2 993 1 1 18 ASP C C 0.561 -4.333 8.480 1.00 . A A . 18 ASP C 1 1
2 994 1 1 18 ASP CA C -0.943 -4.340 8.732 1.00 . A A . 18 ASP CA 1 1
2 995 1 1 18 ASP CB C -1.566 -5.607 8.135 1.00 . A A . 18 ASP CB 1 1
2 996 1 1 18 ASP CG C -1.471 -6.810 9.048 1.00 . A A . 18 ASP CG 1 1
2 997 1 1 18 ASP H H -2.167 -3.286 7.370 1.00 . A A . 18 ASP H 1 1
2 998 1 1 18 ASP HA H -1.137 -4.301 9.794 1.00 . A A . 18 ASP HA 1 1
2 999 1 1 18 ASP HB2 H -2.611 -5.420 7.934 1.00 . A A . 18 ASP HB2 1 1
2 1000 1 1 18 ASP HB3 H -1.065 -5.842 7.207 1.00 . A A . 18 ASP HB3 1 1
2 1001 1 1 18 ASP N N -1.525 -3.163 8.104 1.00 . A A . 18 ASP N 1 1
2 1002 1 1 18 ASP O O 1.026 -3.695 7.530 1.00 . A A . 18 ASP O 1 1
2 1003 1 1 18 ASP OD1 O -0.348 -7.284 9.318 1.00 . A A . 18 ASP OD1 1 1
2 1004 1 1 18 ASP OD2 O -2.528 -7.287 9.505 1.00 . A A . 18 ASP OD2 1 1
2 1005 1 1 19 GLY C C 3.199 -6.030 8.107 1.00 . A A . 19 GLY C 1 1
2 1006 1 1 19 GLY CA C 2.772 -5.019 9.139 1.00 . A A . 19 GLY CA 1 1
2 1007 1 1 19 GLY H H 0.905 -5.559 10.019 1.00 . A A . 19 GLY H 1 1
2 1008 1 1 19 GLY HA2 H 3.087 -4.034 8.823 1.00 . A A . 19 GLY HA2 1 1
2 1009 1 1 19 GLY HA3 H 3.240 -5.257 10.083 1.00 . A A . 19 GLY HA3 1 1
2 1010 1 1 19 GLY N N 1.320 -5.027 9.307 1.00 . A A . 19 GLY N 1 1
2 1011 1 1 19 GLY O O 3.787 -7.053 8.451 1.00 . A A . 19 GLY O 1 1
2 1012 1 1 20 LYS C C 2.252 -6.307 4.500 1.00 . A A . 20 LYS C 1 1
2 1013 1 1 20 LYS CA C 2.797 -6.794 5.853 1.00 . A A . 20 LYS CA 1 1
2 1014 1 1 20 LYS CB C 1.878 -7.912 6.370 1.00 . A A . 20 LYS CB 1 1
2 1015 1 1 20 LYS CD C 2.824 -9.599 4.743 1.00 . A A . 20 LYS CD 1 1
2 1016 1 1 20 LYS CE C 3.431 -10.983 4.588 1.00 . A A . 20 LYS CE 1 1
2 1017 1 1 20 LYS CG C 2.451 -9.314 6.188 1.00 . A A . 20 LYS CG 1 1
2 1018 1 1 20 LYS H H 2.791 -4.800 6.571 1.00 . A A . 20 LYS H 1 1
2 1019 1 1 20 LYS HA H 3.781 -7.210 5.695 1.00 . A A . 20 LYS HA 1 1
2 1020 1 1 20 LYS HB2 H 1.697 -7.755 7.424 1.00 . A A . 20 LYS HB2 1 1
2 1021 1 1 20 LYS HB3 H 0.938 -7.861 5.841 1.00 . A A . 20 LYS HB3 1 1
2 1022 1 1 20 LYS HD2 H 1.937 -9.533 4.131 1.00 . A A . 20 LYS HD2 1 1
2 1023 1 1 20 LYS HD3 H 3.543 -8.862 4.418 1.00 . A A . 20 LYS HD3 1 1
2 1024 1 1 20 LYS HE2 H 4.219 -11.101 5.315 1.00 . A A . 20 LYS HE2 1 1
2 1025 1 1 20 LYS HE3 H 2.664 -11.722 4.766 1.00 . A A . 20 LYS HE3 1 1
2 1026 1 1 20 LYS HG2 H 3.338 -9.408 6.797 1.00 . A A . 20 LYS HG2 1 1
2 1027 1 1 20 LYS HG3 H 1.716 -10.039 6.509 1.00 . A A . 20 LYS HG3 1 1
2 1028 1 1 20 LYS HZ1 H 4.702 -10.456 3.024 1.00 . A A . 20 LYS HZ1 1 1
2 1029 1 1 20 LYS HZ2 H 3.234 -11.142 2.513 1.00 . A A . 20 LYS HZ2 1 1
2 1030 1 1 20 LYS HZ3 H 4.451 -12.124 3.174 1.00 . A A . 20 LYS HZ3 1 1
2 1031 1 1 20 LYS N N 2.926 -5.735 6.838 1.00 . A A . 20 LYS N 1 1
2 1032 1 1 20 LYS NZ N 3.993 -11.191 3.232 1.00 . A A . 20 LYS NZ 1 1
2 1033 1 1 20 LYS O O 1.279 -6.864 3.992 1.00 . A A . 20 LYS O 1 1
2 1034 1 1 21 PRO C C 2.986 -5.818 1.511 1.00 . A A . 21 PRO C 1 1
2 1035 1 1 21 PRO CA C 2.465 -4.839 2.551 1.00 . A A . 21 PRO CA 1 1
2 1036 1 1 21 PRO CB C 3.135 -3.469 2.377 1.00 . A A . 21 PRO CB 1 1
2 1037 1 1 21 PRO CD C 3.916 -4.423 4.432 1.00 . A A . 21 PRO CD 1 1
2 1038 1 1 21 PRO CG C 3.704 -3.125 3.711 1.00 . A A . 21 PRO CG 1 1
2 1039 1 1 21 PRO HA H 1.391 -4.741 2.455 1.00 . A A . 21 PRO HA 1 1
2 1040 1 1 21 PRO HB2 H 3.910 -3.542 1.627 1.00 . A A . 21 PRO HB2 1 1
2 1041 1 1 21 PRO HB3 H 2.397 -2.744 2.064 1.00 . A A . 21 PRO HB3 1 1
2 1042 1 1 21 PRO HD2 H 4.888 -4.833 4.206 1.00 . A A . 21 PRO HD2 1 1
2 1043 1 1 21 PRO HD3 H 3.796 -4.286 5.497 1.00 . A A . 21 PRO HD3 1 1
2 1044 1 1 21 PRO HG2 H 4.645 -2.610 3.582 1.00 . A A . 21 PRO HG2 1 1
2 1045 1 1 21 PRO HG3 H 3.011 -2.503 4.254 1.00 . A A . 21 PRO HG3 1 1
2 1046 1 1 21 PRO N N 2.848 -5.265 3.892 1.00 . A A . 21 PRO N 1 1
2 1047 1 1 21 PRO O O 4.195 -5.921 1.296 1.00 . A A . 21 PRO O 1 1
2 1048 1 1 22 GLU C C 2.840 -6.923 -1.381 1.00 . A A . 22 GLU C 1 1
2 1049 1 1 22 GLU CA C 2.439 -7.572 -0.067 1.00 . A A . 22 GLU CA 1 1
2 1050 1 1 22 GLU CB C 1.272 -8.538 -0.279 1.00 . A A . 22 GLU CB 1 1
2 1051 1 1 22 GLU CD C 2.516 -10.582 0.479 1.00 . A A . 22 GLU CD 1 1
2 1052 1 1 22 GLU CG C 1.709 -9.946 -0.633 1.00 . A A . 22 GLU CG 1 1
2 1053 1 1 22 GLU H H 1.122 -6.386 1.084 1.00 . A A . 22 GLU H 1 1
2 1054 1 1 22 GLU HA H 3.284 -8.113 0.327 1.00 . A A . 22 GLU HA 1 1
2 1055 1 1 22 GLU HB2 H 0.686 -8.582 0.627 1.00 . A A . 22 GLU HB2 1 1
2 1056 1 1 22 GLU HB3 H 0.652 -8.165 -1.081 1.00 . A A . 22 GLU HB3 1 1
2 1057 1 1 22 GLU HG2 H 0.832 -10.550 -0.817 1.00 . A A . 22 GLU HG2 1 1
2 1058 1 1 22 GLU HG3 H 2.316 -9.909 -1.526 1.00 . A A . 22 GLU HG3 1 1
2 1059 1 1 22 GLU N N 2.074 -6.548 0.894 1.00 . A A . 22 GLU N 1 1
2 1060 1 1 22 GLU O O 1.990 -6.495 -2.162 1.00 . A A . 22 GLU O 1 1
2 1061 1 1 22 GLU OE1 O 1.915 -11.008 1.490 1.00 . A A . 22 GLU OE1 1 1
2 1062 1 1 22 GLU OE2 O 3.756 -10.651 0.355 1.00 . A A . 22 GLU OE2 1 1
2 1063 1 1 23 ILE C C 4.921 -7.139 -3.894 1.00 . A A . 23 ILE C 1 1
2 1064 1 1 23 ILE CA C 4.660 -6.149 -2.772 1.00 . A A . 23 ILE CA 1 1
2 1065 1 1 23 ILE CB C 5.962 -5.384 -2.449 1.00 . A A . 23 ILE CB 1 1
2 1066 1 1 23 ILE CD1 C 6.975 -3.689 -0.830 1.00 . A A . 23 ILE CD1 1 1
2 1067 1 1 23 ILE CG1 C 5.738 -4.455 -1.251 1.00 . A A . 23 ILE CG1 1 1
2 1068 1 1 23 ILE CG2 C 6.432 -4.592 -3.664 1.00 . A A . 23 ILE CG2 1 1
2 1069 1 1 23 ILE H H 4.765 -7.233 -0.961 1.00 . A A . 23 ILE H 1 1
2 1070 1 1 23 ILE HA H 3.921 -5.435 -3.103 1.00 . A A . 23 ILE HA 1 1
2 1071 1 1 23 ILE HB H 6.728 -6.105 -2.202 1.00 . A A . 23 ILE HB 1 1
2 1072 1 1 23 ILE HD11 H 7.321 -3.083 -1.655 1.00 . A A . 23 ILE HD11 1 1
2 1073 1 1 23 ILE HD12 H 7.750 -4.384 -0.544 1.00 . A A . 23 ILE HD12 1 1
2 1074 1 1 23 ILE HD13 H 6.736 -3.051 0.008 1.00 . A A . 23 ILE HD13 1 1
2 1075 1 1 23 ILE HG12 H 4.972 -3.736 -1.501 1.00 . A A . 23 ILE HG12 1 1
2 1076 1 1 23 ILE HG13 H 5.410 -5.041 -0.407 1.00 . A A . 23 ILE HG13 1 1
2 1077 1 1 23 ILE HG21 H 5.671 -3.879 -3.947 1.00 . A A . 23 ILE HG21 1 1
2 1078 1 1 23 ILE HG22 H 6.616 -5.267 -4.486 1.00 . A A . 23 ILE HG22 1 1
2 1079 1 1 23 ILE HG23 H 7.345 -4.068 -3.420 1.00 . A A . 23 ILE HG23 1 1
2 1080 1 1 23 ILE N N 4.138 -6.826 -1.602 1.00 . A A . 23 ILE N 1 1
2 1081 1 1 23 ILE O O 5.862 -7.935 -3.836 1.00 . A A . 23 ILE O 1 1
2 1082 1 1 24 ASP C C 5.229 -7.186 -7.025 1.00 . A A . 24 ASP C 1 1
2 1083 1 1 24 ASP CA C 4.264 -7.907 -6.096 1.00 . A A . 24 ASP CA 1 1
2 1084 1 1 24 ASP CB C 2.932 -8.170 -6.800 1.00 . A A . 24 ASP CB 1 1
2 1085 1 1 24 ASP CG C 3.081 -9.078 -8.007 1.00 . A A . 24 ASP CG 1 1
2 1086 1 1 24 ASP H H 3.288 -6.502 -4.852 1.00 . A A . 24 ASP H 1 1
2 1087 1 1 24 ASP HA H 4.702 -8.850 -5.795 1.00 . A A . 24 ASP HA 1 1
2 1088 1 1 24 ASP HB2 H 2.250 -8.636 -6.105 1.00 . A A . 24 ASP HB2 1 1
2 1089 1 1 24 ASP HB3 H 2.516 -7.229 -7.130 1.00 . A A . 24 ASP HB3 1 1
2 1090 1 1 24 ASP N N 4.069 -7.100 -4.905 1.00 . A A . 24 ASP N 1 1
2 1091 1 1 24 ASP O O 4.879 -6.175 -7.630 1.00 . A A . 24 ASP O 1 1
2 1092 1 1 24 ASP OD1 O 3.076 -10.312 -7.832 1.00 . A A . 24 ASP OD1 1 1
2 1093 1 1 24 ASP OD2 O 3.191 -8.563 -9.137 1.00 . A A . 24 ASP OD2 1 1
2 1094 1 1 25 ASP C C 7.294 -7.113 -9.353 1.00 . A A . 25 ASP C 1 1
2 1095 1 1 25 ASP CA C 7.516 -7.015 -7.850 1.00 . A A . 25 ASP CA 1 1
2 1096 1 1 25 ASP CB C 8.874 -7.611 -7.470 1.00 . A A . 25 ASP CB 1 1
2 1097 1 1 25 ASP CG C 10.040 -6.805 -8.010 1.00 . A A . 25 ASP CG 1 1
2 1098 1 1 25 ASP H H 6.634 -8.565 -6.695 1.00 . A A . 25 ASP H 1 1
2 1099 1 1 25 ASP HA H 7.499 -5.974 -7.563 1.00 . A A . 25 ASP HA 1 1
2 1100 1 1 25 ASP HB2 H 8.956 -7.645 -6.393 1.00 . A A . 25 ASP HB2 1 1
2 1101 1 1 25 ASP HB3 H 8.941 -8.615 -7.862 1.00 . A A . 25 ASP HB3 1 1
2 1102 1 1 25 ASP N N 6.447 -7.699 -7.120 1.00 . A A . 25 ASP N 1 1
2 1103 1 1 25 ASP O O 7.941 -6.423 -10.142 1.00 . A A . 25 ASP O 1 1
2 1104 1 1 25 ASP OD1 O 10.232 -5.654 -7.559 1.00 . A A . 25 ASP OD1 1 1
2 1105 1 1 25 ASP OD2 O 10.789 -7.323 -8.863 1.00 . A A . 25 ASP OD2 1 1
2 1106 1 1 26 ASP C C 5.138 -7.043 -11.658 1.00 . A A . 26 ASP C 1 1
2 1107 1 1 26 ASP CA C 6.037 -8.161 -11.142 1.00 . A A . 26 ASP CA 1 1
2 1108 1 1 26 ASP CB C 5.368 -9.521 -11.344 1.00 . A A . 26 ASP CB 1 1
2 1109 1 1 26 ASP CG C 4.915 -9.741 -12.769 1.00 . A A . 26 ASP CG 1 1
2 1110 1 1 26 ASP H H 5.871 -8.472 -9.059 1.00 . A A . 26 ASP H 1 1
2 1111 1 1 26 ASP HA H 6.962 -8.143 -11.695 1.00 . A A . 26 ASP HA 1 1
2 1112 1 1 26 ASP HB2 H 6.067 -10.301 -11.086 1.00 . A A . 26 ASP HB2 1 1
2 1113 1 1 26 ASP HB3 H 4.504 -9.591 -10.697 1.00 . A A . 26 ASP HB3 1 1
2 1114 1 1 26 ASP N N 6.360 -7.963 -9.739 1.00 . A A . 26 ASP N 1 1
2 1115 1 1 26 ASP O O 5.489 -6.331 -12.599 1.00 . A A . 26 ASP O 1 1
2 1116 1 1 26 ASP OD1 O 5.737 -9.565 -13.687 1.00 . A A . 26 ASP OD1 1 1
2 1117 1 1 26 ASP OD2 O 3.742 -10.122 -12.973 1.00 . A A . 26 ASP OD2 1 1
2 1118 1 1 27 THR C C 3.396 -4.504 -10.833 1.00 . A A . 27 THR C 1 1
2 1119 1 1 27 THR CA C 3.031 -5.859 -11.433 1.00 . A A . 27 THR CA 1 1
2 1120 1 1 27 THR CB C 1.600 -6.238 -11.006 1.00 . A A . 27 THR CB 1 1
2 1121 1 1 27 THR CG2 C 1.096 -7.439 -11.791 1.00 . A A . 27 THR CG2 1 1
2 1122 1 1 27 THR H H 3.769 -7.467 -10.266 1.00 . A A . 27 THR H 1 1
2 1123 1 1 27 THR HA H 3.058 -5.783 -12.511 1.00 . A A . 27 THR HA 1 1
2 1124 1 1 27 THR HB H 0.948 -5.400 -11.199 1.00 . A A . 27 THR HB 1 1
2 1125 1 1 27 THR HG1 H 2.052 -7.373 -9.447 1.00 . A A . 27 THR HG1 1 1
2 1126 1 1 27 THR HG21 H 1.092 -7.203 -12.845 1.00 . A A . 27 THR HG21 1 1
2 1127 1 1 27 THR HG22 H 0.094 -7.683 -11.472 1.00 . A A . 27 THR HG22 1 1
2 1128 1 1 27 THR HG23 H 1.745 -8.283 -11.612 1.00 . A A . 27 THR HG23 1 1
2 1129 1 1 27 THR N N 3.986 -6.879 -11.028 1.00 . A A . 27 THR N 1 1
2 1130 1 1 27 THR O O 3.112 -3.454 -11.415 1.00 . A A . 27 THR O 1 1
2 1131 1 1 27 THR OG1 O 1.574 -6.542 -9.604 1.00 . A A . 27 THR OG1 1 1
2 1132 1 1 28 GLY C C 3.350 -2.877 -8.004 1.00 . A A . 28 GLY C 1 1
2 1133 1 1 28 GLY CA C 4.410 -3.314 -8.994 1.00 . A A . 28 GLY CA 1 1
2 1134 1 1 28 GLY H H 4.273 -5.405 -9.274 1.00 . A A . 28 GLY H 1 1
2 1135 1 1 28 GLY HA2 H 5.339 -3.471 -8.466 1.00 . A A . 28 GLY HA2 1 1
2 1136 1 1 28 GLY HA3 H 4.549 -2.533 -9.725 1.00 . A A . 28 GLY HA3 1 1
2 1137 1 1 28 GLY N N 4.043 -4.537 -9.676 1.00 . A A . 28 GLY N 1 1
2 1138 1 1 28 GLY O O 3.357 -1.739 -7.535 1.00 . A A . 28 GLY O 1 1
2 1139 1 1 29 LEU C C 1.682 -3.895 -5.341 1.00 . A A . 29 LEU C 1 1
2 1140 1 1 29 LEU CA C 1.348 -3.487 -6.771 1.00 . A A . 29 LEU CA 1 1
2 1141 1 1 29 LEU CB C 0.057 -4.182 -7.218 1.00 . A A . 29 LEU CB 1 1
2 1142 1 1 29 LEU CD1 C -0.047 -3.228 -9.554 1.00 . A A . 29 LEU CD1 1 1
2 1143 1 1 29 LEU CD2 C -2.111 -4.134 -8.469 1.00 . A A . 29 LEU CD2 1 1
2 1144 1 1 29 LEU CG C -0.792 -3.416 -8.240 1.00 . A A . 29 LEU CG 1 1
2 1145 1 1 29 LEU H H 2.515 -4.689 -8.064 1.00 . A A . 29 LEU H 1 1
2 1146 1 1 29 LEU HA H 1.191 -2.420 -6.796 1.00 . A A . 29 LEU HA 1 1
2 1147 1 1 29 LEU HB2 H 0.322 -5.138 -7.648 1.00 . A A . 29 LEU HB2 1 1
2 1148 1 1 29 LEU HB3 H -0.550 -4.359 -6.343 1.00 . A A . 29 LEU HB3 1 1
2 1149 1 1 29 LEU HD11 H 0.247 -4.192 -9.944 1.00 . A A . 29 LEU HD11 1 1
2 1150 1 1 29 LEU HD12 H 0.831 -2.623 -9.387 1.00 . A A . 29 LEU HD12 1 1
2 1151 1 1 29 LEU HD13 H -0.693 -2.735 -10.264 1.00 . A A . 29 LEU HD13 1 1
2 1152 1 1 29 LEU HD21 H -2.643 -4.212 -7.534 1.00 . A A . 29 LEU HD21 1 1
2 1153 1 1 29 LEU HD22 H -1.921 -5.124 -8.858 1.00 . A A . 29 LEU HD22 1 1
2 1154 1 1 29 LEU HD23 H -2.707 -3.578 -9.177 1.00 . A A . 29 LEU HD23 1 1
2 1155 1 1 29 LEU HG H -1.014 -2.436 -7.844 1.00 . A A . 29 LEU HG 1 1
2 1156 1 1 29 LEU N N 2.443 -3.787 -7.682 1.00 . A A . 29 LEU N 1 1
2 1157 1 1 29 LEU O O 2.358 -4.896 -5.102 1.00 . A A . 29 LEU O 1 1
2 1158 1 1 30 VAL C C 0.020 -3.637 -2.341 1.00 . A A . 30 VAL C 1 1
2 1159 1 1 30 VAL CA C 1.374 -3.368 -2.985 1.00 . A A . 30 VAL CA 1 1
2 1160 1 1 30 VAL CB C 2.052 -2.185 -2.261 1.00 . A A . 30 VAL CB 1 1
2 1161 1 1 30 VAL CG1 C 2.178 -2.460 -0.772 1.00 . A A . 30 VAL CG1 1 1
2 1162 1 1 30 VAL CG2 C 3.415 -1.889 -2.865 1.00 . A A . 30 VAL CG2 1 1
2 1163 1 1 30 VAL H H 0.707 -2.290 -4.674 1.00 . A A . 30 VAL H 1 1
2 1164 1 1 30 VAL HA H 1.998 -4.243 -2.881 1.00 . A A . 30 VAL HA 1 1
2 1165 1 1 30 VAL HB H 1.431 -1.311 -2.388 1.00 . A A . 30 VAL HB 1 1
2 1166 1 1 30 VAL HG11 H 1.196 -2.602 -0.348 1.00 . A A . 30 VAL HG11 1 1
2 1167 1 1 30 VAL HG12 H 2.661 -1.621 -0.292 1.00 . A A . 30 VAL HG12 1 1
2 1168 1 1 30 VAL HG13 H 2.769 -3.352 -0.618 1.00 . A A . 30 VAL HG13 1 1
2 1169 1 1 30 VAL HG21 H 3.866 -1.059 -2.340 1.00 . A A . 30 VAL HG21 1 1
2 1170 1 1 30 VAL HG22 H 3.298 -1.635 -3.908 1.00 . A A . 30 VAL HG22 1 1
2 1171 1 1 30 VAL HG23 H 4.047 -2.760 -2.773 1.00 . A A . 30 VAL HG23 1 1
2 1172 1 1 30 VAL N N 1.203 -3.097 -4.400 1.00 . A A . 30 VAL N 1 1
2 1173 1 1 30 VAL O O -0.801 -2.728 -2.197 1.00 . A A . 30 VAL O 1 1
2 1174 1 1 31 SER C C -1.302 -5.102 0.191 1.00 . A A . 31 SER C 1 1
2 1175 1 1 31 SER CA C -1.451 -5.271 -1.318 1.00 . A A . 31 SER CA 1 1
2 1176 1 1 31 SER CB C -1.794 -6.722 -1.655 1.00 . A A . 31 SER CB 1 1
2 1177 1 1 31 SER H H 0.459 -5.575 -2.165 1.00 . A A . 31 SER H 1 1
2 1178 1 1 31 SER HA H -2.243 -4.625 -1.672 1.00 . A A . 31 SER HA 1 1
2 1179 1 1 31 SER HB2 H -1.113 -7.374 -1.137 1.00 . A A . 31 SER HB2 1 1
2 1180 1 1 31 SER HB3 H -2.806 -6.934 -1.341 1.00 . A A . 31 SER HB3 1 1
2 1181 1 1 31 SER HG H -1.144 -7.759 -3.191 1.00 . A A . 31 SER HG 1 1
2 1182 1 1 31 SER N N -0.218 -4.886 -1.981 1.00 . A A . 31 SER N 1 1
2 1183 1 1 31 SER O O -0.485 -5.769 0.825 1.00 . A A . 31 SER O 1 1
2 1184 1 1 31 SER OG O -1.687 -6.970 -3.050 1.00 . A A . 31 SER OG 1 1
2 1185 1 1 32 TYR C C -3.295 -4.279 2.883 1.00 . A A . 32 TYR C 1 1
2 1186 1 1 32 TYR CA C -1.996 -3.911 2.179 1.00 . A A . 32 TYR CA 1 1
2 1187 1 1 32 TYR CB C -1.668 -2.428 2.401 1.00 . A A . 32 TYR CB 1 1
2 1188 1 1 32 TYR CD1 C -2.595 -1.199 0.399 1.00 . A A . 32 TYR CD1 1 1
2 1189 1 1 32 TYR CD2 C -3.646 -0.848 2.505 1.00 . A A . 32 TYR CD2 1 1
2 1190 1 1 32 TYR CE1 C -3.488 -0.332 -0.196 1.00 . A A . 32 TYR CE1 1 1
2 1191 1 1 32 TYR CE2 C -4.545 0.022 1.914 1.00 . A A . 32 TYR CE2 1 1
2 1192 1 1 32 TYR CG C -2.655 -1.473 1.758 1.00 . A A . 32 TYR CG 1 1
2 1193 1 1 32 TYR CZ C -4.459 0.275 0.563 1.00 . A A . 32 TYR CZ 1 1
2 1194 1 1 32 TYR H H -2.751 -3.734 0.210 1.00 . A A . 32 TYR H 1 1
2 1195 1 1 32 TYR HA H -1.197 -4.510 2.589 1.00 . A A . 32 TYR HA 1 1
2 1196 1 1 32 TYR HB2 H -1.658 -2.227 3.462 1.00 . A A . 32 TYR HB2 1 1
2 1197 1 1 32 TYR HB3 H -0.689 -2.220 1.994 1.00 . A A . 32 TYR HB3 1 1
2 1198 1 1 32 TYR HD1 H -1.833 -1.678 -0.200 1.00 . A A . 32 TYR HD1 1 1
2 1199 1 1 32 TYR HD2 H -3.710 -1.050 3.564 1.00 . A A . 32 TYR HD2 1 1
2 1200 1 1 32 TYR HE1 H -3.429 -0.141 -1.254 1.00 . A A . 32 TYR HE1 1 1
2 1201 1 1 32 TYR HE2 H -5.312 0.495 2.509 1.00 . A A . 32 TYR HE2 1 1
2 1202 1 1 32 TYR HH H -5.711 0.734 -0.823 1.00 . A A . 32 TYR HH 1 1
2 1203 1 1 32 TYR N N -2.083 -4.205 0.761 1.00 . A A . 32 TYR N 1 1
2 1204 1 1 32 TYR O O -4.385 -4.092 2.340 1.00 . A A . 32 TYR O 1 1
2 1205 1 1 32 TYR OH O -5.345 1.144 -0.037 1.00 . A A . 32 TYR OH 1 1
2 1206 1 1 33 HIS C C -4.690 -4.070 5.843 1.00 . A A . 33 HIS C 1 1
2 1207 1 1 33 HIS CA C -4.318 -5.193 4.885 1.00 . A A . 33 HIS CA 1 1
2 1208 1 1 33 HIS CB C -4.027 -6.495 5.649 1.00 . A A . 33 HIS CB 1 1
2 1209 1 1 33 HIS CD2 C -6.381 -7.139 6.520 1.00 . A A . 33 HIS CD2 1 1
2 1210 1 1 33 HIS CE1 C -5.865 -7.464 8.622 1.00 . A A . 33 HIS CE1 1 1
2 1211 1 1 33 HIS CG C -5.062 -6.889 6.656 1.00 . A A . 33 HIS CG 1 1
2 1212 1 1 33 HIS H H -2.266 -4.980 4.438 1.00 . A A . 33 HIS H 1 1
2 1213 1 1 33 HIS HA H -5.148 -5.357 4.209 1.00 . A A . 33 HIS HA 1 1
2 1214 1 1 33 HIS HB2 H -3.951 -7.301 4.939 1.00 . A A . 33 HIS HB2 1 1
2 1215 1 1 33 HIS HB3 H -3.087 -6.392 6.167 1.00 . A A . 33 HIS HB3 1 1
2 1216 1 1 33 HIS HD1 H -3.879 -7.011 8.410 1.00 . A A . 33 HIS HD1 1 1
2 1217 1 1 33 HIS HD2 H -6.957 -7.067 5.608 1.00 . A A . 33 HIS HD2 1 1
2 1218 1 1 33 HIS HE1 H -5.937 -7.693 9.676 1.00 . A A . 33 HIS HE1 1 1
2 1219 1 1 33 HIS HE2 H -7.711 -7.979 7.913 1.00 . A A . 33 HIS HE2 1 1
2 1220 1 1 33 HIS N N -3.165 -4.818 4.083 1.00 . A A . 33 HIS N 1 1
2 1221 1 1 33 HIS ND1 N -4.770 -7.100 7.988 1.00 . A A . 33 HIS ND1 1 1
2 1222 1 1 33 HIS NE2 N -6.860 -7.500 7.757 1.00 . A A . 33 HIS NE2 1 1
2 1223 1 1 33 HIS O O -3.896 -3.681 6.701 1.00 . A A . 33 HIS O 1 1
2 1224 1 1 34 ASP C C -6.688 -3.062 7.935 1.00 . A A . 34 ASP C 1 1
2 1225 1 1 34 ASP CA C -6.439 -2.517 6.541 1.00 . A A . 34 ASP CA 1 1
2 1226 1 1 34 ASP CB C -7.779 -2.008 6.005 1.00 . A A . 34 ASP CB 1 1
2 1227 1 1 34 ASP CG C -7.657 -1.131 4.785 1.00 . A A . 34 ASP CG 1 1
2 1228 1 1 34 ASP H H -6.431 -3.853 4.901 1.00 . A A . 34 ASP H 1 1
2 1229 1 1 34 ASP HA H -5.739 -1.699 6.593 1.00 . A A . 34 ASP HA 1 1
2 1230 1 1 34 ASP HB2 H -8.395 -2.856 5.746 1.00 . A A . 34 ASP HB2 1 1
2 1231 1 1 34 ASP HB3 H -8.273 -1.442 6.782 1.00 . A A . 34 ASP HB3 1 1
2 1232 1 1 34 ASP N N -5.893 -3.545 5.664 1.00 . A A . 34 ASP N 1 1
2 1233 1 1 34 ASP O O -6.774 -4.277 8.132 1.00 . A A . 34 ASP O 1 1
2 1234 1 1 34 ASP OD1 O -6.815 -0.210 4.797 1.00 . A A . 34 ASP OD1 1 1
2 1235 1 1 34 ASP OD2 O -8.428 -1.352 3.830 1.00 . A A . 34 ASP OD2 1 1
2 1236 1 1 35 GLN C C -8.864 -2.858 10.018 1.00 . A A . 35 GLN C 1 1
2 1237 1 1 35 GLN CA C -7.386 -2.531 10.198 1.00 . A A . 35 GLN CA 1 1
2 1238 1 1 35 GLN CB C -7.225 -1.395 11.215 1.00 . A A . 35 GLN CB 1 1
2 1239 1 1 35 GLN CD C -5.653 0.075 12.535 1.00 . A A . 35 GLN CD 1 1
2 1240 1 1 35 GLN CG C -5.792 -0.920 11.398 1.00 . A A . 35 GLN CG 1 1
2 1241 1 1 35 GLN H H -6.607 -1.222 8.718 1.00 . A A . 35 GLN H 1 1
2 1242 1 1 35 GLN HA H -6.864 -3.411 10.546 1.00 . A A . 35 GLN HA 1 1
2 1243 1 1 35 GLN HB2 H -7.818 -0.552 10.894 1.00 . A A . 35 GLN HB2 1 1
2 1244 1 1 35 GLN HB3 H -7.591 -1.734 12.175 1.00 . A A . 35 GLN HB3 1 1
2 1245 1 1 35 GLN HE21 H -6.104 1.573 11.316 1.00 . A A . 35 GLN HE21 1 1
2 1246 1 1 35 GLN HE22 H -5.778 2.013 12.955 1.00 . A A . 35 GLN HE22 1 1
2 1247 1 1 35 GLN HG2 H -5.167 -1.774 11.608 1.00 . A A . 35 GLN HG2 1 1
2 1248 1 1 35 GLN HG3 H -5.463 -0.447 10.484 1.00 . A A . 35 GLN HG3 1 1
2 1249 1 1 35 GLN N N -6.851 -2.159 8.893 1.00 . A A . 35 GLN N 1 1
2 1250 1 1 35 GLN NE2 N -5.867 1.347 12.239 1.00 . A A . 35 GLN NE2 1 1
2 1251 1 1 35 GLN O O -9.498 -3.494 10.861 1.00 . A A . 35 GLN O 1 1
2 1252 1 1 35 GLN OE1 O -5.375 -0.298 13.676 1.00 . A A . 35 GLN OE1 1 1
2 1253 1 1 36 GLN C C -10.939 -4.089 7.991 1.00 . A A . 36 GLN C 1 1
2 1254 1 1 36 GLN CA C -10.758 -2.650 8.474 1.00 . A A . 36 GLN CA 1 1
2 1255 1 1 36 GLN CB C -11.105 -1.654 7.363 1.00 . A A . 36 GLN CB 1 1
2 1256 1 1 36 GLN CD C -12.853 -0.601 5.881 1.00 . A A . 36 GLN CD 1 1
2 1257 1 1 36 GLN CG C -12.547 -1.692 6.892 1.00 . A A . 36 GLN CG 1 1
2 1258 1 1 36 GLN H H -8.803 -1.909 8.270 1.00 . A A . 36 GLN H 1 1
2 1259 1 1 36 GLN HA H -11.395 -2.475 9.323 1.00 . A A . 36 GLN HA 1 1
2 1260 1 1 36 GLN HB2 H -10.899 -0.658 7.719 1.00 . A A . 36 GLN HB2 1 1
2 1261 1 1 36 GLN HB3 H -10.470 -1.855 6.513 1.00 . A A . 36 GLN HB3 1 1
2 1262 1 1 36 GLN HE21 H -10.954 -0.559 5.272 1.00 . A A . 36 GLN HE21 1 1
2 1263 1 1 36 GLN HE22 H -12.024 0.542 4.476 1.00 . A A . 36 GLN HE22 1 1
2 1264 1 1 36 GLN HG2 H -12.738 -2.652 6.434 1.00 . A A . 36 GLN HG2 1 1
2 1265 1 1 36 GLN HG3 H -13.194 -1.564 7.746 1.00 . A A . 36 GLN HG3 1 1
2 1266 1 1 36 GLN N N -9.383 -2.419 8.876 1.00 . A A . 36 GLN N 1 1
2 1267 1 1 36 GLN NE2 N -11.843 -0.163 5.135 1.00 . A A . 36 GLN NE2 1 1
2 1268 1 1 36 GLN O O -12.060 -4.572 7.829 1.00 . A A . 36 GLN O 1 1
2 1269 1 1 36 GLN OE1 O -13.989 -0.139 5.776 1.00 . A A . 36 GLN OE1 1 1
2 1270 1 1 37 GLY C C -9.994 -6.281 5.835 1.00 . A A . 37 GLY C 1 1
2 1271 1 1 37 GLY CA C -9.862 -6.149 7.337 1.00 . A A . 37 GLY CA 1 1
2 1272 1 1 37 GLY H H -8.956 -4.332 7.927 1.00 . A A . 37 GLY H 1 1
2 1273 1 1 37 GLY HA2 H -8.951 -6.641 7.649 1.00 . A A . 37 GLY HA2 1 1
2 1274 1 1 37 GLY HA3 H -10.702 -6.640 7.805 1.00 . A A . 37 GLY HA3 1 1
2 1275 1 1 37 GLY N N -9.820 -4.769 7.775 1.00 . A A . 37 GLY N 1 1
2 1276 1 1 37 GLY O O -10.668 -7.181 5.342 1.00 . A A . 37 GLY O 1 1
2 1277 1 1 38 ASN C C -7.984 -5.601 3.091 1.00 . A A . 38 ASN C 1 1
2 1278 1 1 38 ASN CA C -9.376 -5.417 3.650 1.00 . A A . 38 ASN CA 1 1
2 1279 1 1 38 ASN CB C -9.955 -4.117 3.087 1.00 . A A . 38 ASN CB 1 1
2 1280 1 1 38 ASN CG C -11.435 -3.949 3.345 1.00 . A A . 38 ASN CG 1 1
2 1281 1 1 38 ASN H H -8.807 -4.703 5.560 1.00 . A A . 38 ASN H 1 1
2 1282 1 1 38 ASN HA H -9.996 -6.247 3.340 1.00 . A A . 38 ASN HA 1 1
2 1283 1 1 38 ASN HB2 H -9.440 -3.283 3.538 1.00 . A A . 38 ASN HB2 1 1
2 1284 1 1 38 ASN HB3 H -9.791 -4.094 2.019 1.00 . A A . 38 ASN HB3 1 1
2 1285 1 1 38 ASN HD21 H -11.193 -1.985 3.446 1.00 . A A . 38 ASN HD21 1 1
2 1286 1 1 38 ASN HD22 H -12.815 -2.554 3.660 1.00 . A A . 38 ASN HD22 1 1
2 1287 1 1 38 ASN N N -9.338 -5.391 5.108 1.00 . A A . 38 ASN N 1 1
2 1288 1 1 38 ASN ND2 N -11.856 -2.707 3.503 1.00 . A A . 38 ASN ND2 1 1
2 1289 1 1 38 ASN O O -7.005 -5.198 3.719 1.00 . A A . 38 ASN O 1 1
2 1290 1 1 38 ASN OD1 O -12.188 -4.919 3.400 1.00 . A A . 38 ASN OD1 1 1
2 1291 1 1 39 ALA C C -6.764 -5.404 -0.043 1.00 . A A . 39 ALA C 1 1
2 1292 1 1 39 ALA CA C -6.649 -6.275 1.195 1.00 . A A . 39 ALA CA 1 1
2 1293 1 1 39 ALA CB C -6.297 -7.705 0.818 1.00 . A A . 39 ALA CB 1 1
2 1294 1 1 39 ALA H H -8.692 -6.663 1.557 1.00 . A A . 39 ALA H 1 1
2 1295 1 1 39 ALA HA H -5.865 -5.884 1.829 1.00 . A A . 39 ALA HA 1 1
2 1296 1 1 39 ALA HB1 H -7.061 -8.103 0.167 1.00 . A A . 39 ALA HB1 1 1
2 1297 1 1 39 ALA HB2 H -6.237 -8.308 1.712 1.00 . A A . 39 ALA HB2 1 1
2 1298 1 1 39 ALA HB3 H -5.344 -7.720 0.308 1.00 . A A . 39 ALA HB3 1 1
2 1299 1 1 39 ALA N N -7.896 -6.223 1.930 1.00 . A A . 39 ALA N 1 1
2 1300 1 1 39 ALA O O -7.328 -5.818 -1.058 1.00 . A A . 39 ALA O 1 1
2 1301 1 1 40 MET C C -4.947 -3.125 -1.677 1.00 . A A . 40 MET C 1 1
2 1302 1 1 40 MET CA C -6.329 -3.248 -1.056 1.00 . A A . 40 MET CA 1 1
2 1303 1 1 40 MET CB C -6.851 -1.878 -0.608 1.00 . A A . 40 MET CB 1 1
2 1304 1 1 40 MET CE C -8.074 0.483 1.406 1.00 . A A . 40 MET CE 1 1
2 1305 1 1 40 MET CG C -8.223 -1.942 0.045 1.00 . A A . 40 MET CG 1 1
2 1306 1 1 40 MET H H -5.865 -3.895 0.908 1.00 . A A . 40 MET H 1 1
2 1307 1 1 40 MET HA H -7.004 -3.658 -1.793 1.00 . A A . 40 MET HA 1 1
2 1308 1 1 40 MET HB2 H -6.155 -1.450 0.102 1.00 . A A . 40 MET HB2 1 1
2 1309 1 1 40 MET HB3 H -6.917 -1.232 -1.470 1.00 . A A . 40 MET HB3 1 1
2 1310 1 1 40 MET HE1 H -8.097 -0.099 2.316 1.00 . A A . 40 MET HE1 1 1
2 1311 1 1 40 MET HE2 H -8.486 1.465 1.595 1.00 . A A . 40 MET HE2 1 1
2 1312 1 1 40 MET HE3 H -7.055 0.579 1.065 1.00 . A A . 40 MET HE3 1 1
2 1313 1 1 40 MET HG2 H -8.841 -2.606 -0.532 1.00 . A A . 40 MET HG2 1 1
2 1314 1 1 40 MET HG3 H -8.108 -2.340 1.046 1.00 . A A . 40 MET HG3 1 1
2 1315 1 1 40 MET N N -6.280 -4.178 0.061 1.00 . A A . 40 MET N 1 1
2 1316 1 1 40 MET O O -3.950 -3.462 -1.042 1.00 . A A . 40 MET O 1 1
2 1317 1 1 40 MET SD S -9.049 -0.340 0.151 1.00 . A A . 40 MET SD 1 1
2 1318 1 1 41 GLN C C -3.293 -1.177 -4.078 1.00 . A A . 41 GLN C 1 1
2 1319 1 1 41 GLN CA C -3.605 -2.597 -3.617 1.00 . A A . 41 GLN CA 1 1
2 1320 1 1 41 GLN CB C -3.611 -3.524 -4.840 1.00 . A A . 41 GLN CB 1 1
2 1321 1 1 41 GLN CD C -5.600 -5.094 -4.803 1.00 . A A . 41 GLN CD 1 1
2 1322 1 1 41 GLN CG C -4.109 -4.936 -4.566 1.00 . A A . 41 GLN CG 1 1
2 1323 1 1 41 GLN H H -5.696 -2.341 -3.361 1.00 . A A . 41 GLN H 1 1
2 1324 1 1 41 GLN HA H -2.830 -2.926 -2.934 1.00 . A A . 41 GLN HA 1 1
2 1325 1 1 41 GLN HB2 H -4.244 -3.089 -5.597 1.00 . A A . 41 GLN HB2 1 1
2 1326 1 1 41 GLN HB3 H -2.603 -3.591 -5.225 1.00 . A A . 41 GLN HB3 1 1
2 1327 1 1 41 GLN HE21 H -5.257 -5.574 -6.696 1.00 . A A . 41 GLN HE21 1 1
2 1328 1 1 41 GLN HE22 H -6.915 -5.558 -6.214 1.00 . A A . 41 GLN HE22 1 1
2 1329 1 1 41 GLN HG2 H -3.585 -5.619 -5.217 1.00 . A A . 41 GLN HG2 1 1
2 1330 1 1 41 GLN HG3 H -3.894 -5.184 -3.538 1.00 . A A . 41 GLN HG3 1 1
2 1331 1 1 41 GLN N N -4.878 -2.655 -2.912 1.00 . A A . 41 GLN N 1 1
2 1332 1 1 41 GLN NE2 N -5.961 -5.443 -6.026 1.00 . A A . 41 GLN NE2 1 1
2 1333 1 1 41 GLN O O -4.148 -0.501 -4.655 1.00 . A A . 41 GLN O 1 1
2 1334 1 1 41 GLN OE1 O -6.418 -4.911 -3.902 1.00 . A A . 41 GLN OE1 1 1
2 1335 1 1 42 ILE C C -0.403 0.149 -5.318 1.00 . A A . 42 ILE C 1 1
2 1336 1 1 42 ILE CA C -1.574 0.499 -4.416 1.00 . A A . 42 ILE CA 1 1
2 1337 1 1 42 ILE CB C -1.102 1.575 -3.405 1.00 . A A . 42 ILE CB 1 1
2 1338 1 1 42 ILE CD1 C 0.931 2.253 -2.050 1.00 . A A . 42 ILE CD1 1 1
2 1339 1 1 42 ILE CG1 C 0.138 1.110 -2.636 1.00 . A A . 42 ILE CG1 1 1
2 1340 1 1 42 ILE CG2 C -2.211 1.937 -2.432 1.00 . A A . 42 ILE CG2 1 1
2 1341 1 1 42 ILE H H -1.510 -1.219 -3.175 1.00 . A A . 42 ILE H 1 1
2 1342 1 1 42 ILE HA H -2.367 0.917 -5.021 1.00 . A A . 42 ILE HA 1 1
2 1343 1 1 42 ILE HB H -0.852 2.465 -3.964 1.00 . A A . 42 ILE HB 1 1
2 1344 1 1 42 ILE HD11 H 1.374 2.828 -2.855 1.00 . A A . 42 ILE HD11 1 1
2 1345 1 1 42 ILE HD12 H 1.708 1.862 -1.414 1.00 . A A . 42 ILE HD12 1 1
2 1346 1 1 42 ILE HD13 H 0.277 2.889 -1.472 1.00 . A A . 42 ILE HD13 1 1
2 1347 1 1 42 ILE HG12 H -0.166 0.470 -1.822 1.00 . A A . 42 ILE HG12 1 1
2 1348 1 1 42 ILE HG13 H 0.788 0.561 -3.301 1.00 . A A . 42 ILE HG13 1 1
2 1349 1 1 42 ILE HG21 H -2.363 1.118 -1.748 1.00 . A A . 42 ILE HG21 1 1
2 1350 1 1 42 ILE HG22 H -3.124 2.129 -2.975 1.00 . A A . 42 ILE HG22 1 1
2 1351 1 1 42 ILE HG23 H -1.927 2.819 -1.877 1.00 . A A . 42 ILE HG23 1 1
2 1352 1 1 42 ILE N N -2.080 -0.720 -3.801 1.00 . A A . 42 ILE N 1 1
2 1353 1 1 42 ILE O O -0.047 -1.017 -5.448 1.00 . A A . 42 ILE O 1 1
2 1354 1 1 43 ASN C C 2.624 1.325 -5.927 1.00 . A A . 43 ASN C 1 1
2 1355 1 1 43 ASN CA C 1.389 0.933 -6.724 1.00 . A A . 43 ASN CA 1 1
2 1356 1 1 43 ASN CB C 1.336 1.727 -8.023 1.00 . A A . 43 ASN CB 1 1
2 1357 1 1 43 ASN CG C 0.905 0.876 -9.202 1.00 . A A . 43 ASN CG 1 1
2 1358 1 1 43 ASN H H -0.192 2.047 -5.871 1.00 . A A . 43 ASN H 1 1
2 1359 1 1 43 ASN HA H 1.448 -0.119 -6.958 1.00 . A A . 43 ASN HA 1 1
2 1360 1 1 43 ASN HB2 H 0.633 2.540 -7.910 1.00 . A A . 43 ASN HB2 1 1
2 1361 1 1 43 ASN HB3 H 2.314 2.130 -8.223 1.00 . A A . 43 ASN HB3 1 1
2 1362 1 1 43 ASN HD21 H 2.798 0.400 -9.583 1.00 . A A . 43 ASN HD21 1 1
2 1363 1 1 43 ASN HD22 H 1.613 -0.287 -10.652 1.00 . A A . 43 ASN HD22 1 1
2 1364 1 1 43 ASN N N 0.186 1.147 -5.940 1.00 . A A . 43 ASN N 1 1
2 1365 1 1 43 ASN ND2 N 1.866 0.270 -9.878 1.00 . A A . 43 ASN ND2 1 1
2 1366 1 1 43 ASN O O 2.560 2.204 -5.068 1.00 . A A . 43 ASN O 1 1
2 1367 1 1 43 ASN OD1 O -0.284 0.766 -9.503 1.00 . A A . 43 ASN OD1 1 1
2 1368 1 1 44 ARG C C 5.437 2.402 -5.793 1.00 . A A . 44 ARG C 1 1
2 1369 1 1 44 ARG CA C 5.000 0.964 -5.527 1.00 . A A . 44 ARG CA 1 1
2 1370 1 1 44 ARG CB C 6.100 -0.023 -5.948 1.00 . A A . 44 ARG CB 1 1
2 1371 1 1 44 ARG CD C 8.325 -1.057 -5.345 1.00 . A A . 44 ARG CD 1 1
2 1372 1 1 44 ARG CG C 7.374 0.112 -5.126 1.00 . A A . 44 ARG CG 1 1
2 1373 1 1 44 ARG CZ C 9.359 -2.198 -7.276 1.00 . A A . 44 ARG CZ 1 1
2 1374 1 1 44 ARG H H 3.732 -0.015 -6.922 1.00 . A A . 44 ARG H 1 1
2 1375 1 1 44 ARG HA H 4.817 0.851 -4.469 1.00 . A A . 44 ARG HA 1 1
2 1376 1 1 44 ARG HB2 H 5.727 -1.030 -5.832 1.00 . A A . 44 ARG HB2 1 1
2 1377 1 1 44 ARG HB3 H 6.344 0.146 -6.987 1.00 . A A . 44 ARG HB3 1 1
2 1378 1 1 44 ARG HD2 H 9.131 -0.982 -4.632 1.00 . A A . 44 ARG HD2 1 1
2 1379 1 1 44 ARG HD3 H 7.784 -1.977 -5.175 1.00 . A A . 44 ARG HD3 1 1
2 1380 1 1 44 ARG HE H 8.952 -0.236 -7.180 1.00 . A A . 44 ARG HE 1 1
2 1381 1 1 44 ARG HG2 H 7.877 1.027 -5.408 1.00 . A A . 44 ARG HG2 1 1
2 1382 1 1 44 ARG HG3 H 7.108 0.157 -4.081 1.00 . A A . 44 ARG HG3 1 1
2 1383 1 1 44 ARG HH11 H 8.891 -3.416 -5.724 1.00 . A A . 44 ARG HH11 1 1
2 1384 1 1 44 ARG HH12 H 9.650 -4.206 -7.079 1.00 . A A . 44 ARG HH12 1 1
2 1385 1 1 44 ARG HH21 H 9.955 -1.262 -8.972 1.00 . A A . 44 ARG HH21 1 1
2 1386 1 1 44 ARG HH22 H 10.253 -2.972 -8.923 1.00 . A A . 44 ARG HH22 1 1
2 1387 1 1 44 ARG N N 3.747 0.679 -6.221 1.00 . A A . 44 ARG N 1 1
2 1388 1 1 44 ARG NE N 8.893 -1.089 -6.694 1.00 . A A . 44 ARG NE 1 1
2 1389 1 1 44 ARG NH1 N 9.291 -3.363 -6.640 1.00 . A A . 44 ARG NH1 1 1
2 1390 1 1 44 ARG NH2 N 9.897 -2.140 -8.488 1.00 . A A . 44 ARG NH2 1 1
2 1391 1 1 44 ARG O O 6.160 3.001 -4.996 1.00 . A A . 44 ARG O 1 1
2 1392 1 1 45 ASP C C 4.657 5.315 -6.240 1.00 . A A . 45 ASP C 1 1
2 1393 1 1 45 ASP CA C 5.224 4.348 -7.270 1.00 . A A . 45 ASP CA 1 1
2 1394 1 1 45 ASP CB C 4.608 4.685 -8.631 1.00 . A A . 45 ASP CB 1 1
2 1395 1 1 45 ASP CG C 5.399 4.142 -9.798 1.00 . A A . 45 ASP CG 1 1
2 1396 1 1 45 ASP H H 4.431 2.396 -7.519 1.00 . A A . 45 ASP H 1 1
2 1397 1 1 45 ASP HA H 6.293 4.484 -7.326 1.00 . A A . 45 ASP HA 1 1
2 1398 1 1 45 ASP HB2 H 3.613 4.269 -8.677 1.00 . A A . 45 ASP HB2 1 1
2 1399 1 1 45 ASP HB3 H 4.547 5.757 -8.731 1.00 . A A . 45 ASP HB3 1 1
2 1400 1 1 45 ASP N N 4.963 2.953 -6.908 1.00 . A A . 45 ASP N 1 1
2 1401 1 1 45 ASP O O 5.044 6.481 -6.196 1.00 . A A . 45 ASP O 1 1
2 1402 1 1 45 ASP OD1 O 6.316 4.843 -10.274 1.00 . A A . 45 ASP OD1 1 1
2 1403 1 1 45 ASP OD2 O 5.085 3.030 -10.268 1.00 . A A . 45 ASP OD2 1 1
2 1404 1 1 46 ASP C C 3.458 5.388 -3.032 1.00 . A A . 46 ASP C 1 1
2 1405 1 1 46 ASP CA C 3.072 5.732 -4.466 1.00 . A A . 46 ASP CA 1 1
2 1406 1 1 46 ASP CB C 1.551 5.688 -4.632 1.00 . A A . 46 ASP CB 1 1
2 1407 1 1 46 ASP CG C 0.884 6.925 -4.059 1.00 . A A . 46 ASP CG 1 1
2 1408 1 1 46 ASP H H 3.473 3.898 -5.455 1.00 . A A . 46 ASP H 1 1
2 1409 1 1 46 ASP HA H 3.408 6.736 -4.677 1.00 . A A . 46 ASP HA 1 1
2 1410 1 1 46 ASP HB2 H 1.308 5.622 -5.682 1.00 . A A . 46 ASP HB2 1 1
2 1411 1 1 46 ASP HB3 H 1.162 4.820 -4.121 1.00 . A A . 46 ASP HB3 1 1
2 1412 1 1 46 ASP N N 3.724 4.849 -5.420 1.00 . A A . 46 ASP N 1 1
2 1413 1 1 46 ASP O O 3.012 6.039 -2.093 1.00 . A A . 46 ASP O 1 1
2 1414 1 1 46 ASP OD1 O 1.329 8.041 -4.396 1.00 . A A . 46 ASP OD1 1 1
2 1415 1 1 46 ASP OD2 O -0.090 6.790 -3.290 1.00 . A A . 46 ASP OD2 1 1
2 1416 1 1 47 VAL C C 5.876 4.991 -1.109 1.00 . A A . 47 VAL C 1 1
2 1417 1 1 47 VAL CA C 4.772 4.025 -1.521 1.00 . A A . 47 VAL CA 1 1
2 1418 1 1 47 VAL CB C 5.313 2.580 -1.436 1.00 . A A . 47 VAL CB 1 1
2 1419 1 1 47 VAL CG1 C 5.490 2.166 0.016 1.00 . A A . 47 VAL CG1 1 1
2 1420 1 1 47 VAL CG2 C 4.391 1.609 -2.149 1.00 . A A . 47 VAL CG2 1 1
2 1421 1 1 47 VAL H H 4.602 3.861 -3.632 1.00 . A A . 47 VAL H 1 1
2 1422 1 1 47 VAL HA H 3.944 4.125 -0.833 1.00 . A A . 47 VAL HA 1 1
2 1423 1 1 47 VAL HB H 6.280 2.548 -1.919 1.00 . A A . 47 VAL HB 1 1
2 1424 1 1 47 VAL HG11 H 4.522 2.126 0.495 1.00 . A A . 47 VAL HG11 1 1
2 1425 1 1 47 VAL HG12 H 6.114 2.886 0.524 1.00 . A A . 47 VAL HG12 1 1
2 1426 1 1 47 VAL HG13 H 5.953 1.192 0.058 1.00 . A A . 47 VAL HG13 1 1
2 1427 1 1 47 VAL HG21 H 3.470 1.519 -1.597 1.00 . A A . 47 VAL HG21 1 1
2 1428 1 1 47 VAL HG22 H 4.867 0.641 -2.214 1.00 . A A . 47 VAL HG22 1 1
2 1429 1 1 47 VAL HG23 H 4.179 1.977 -3.142 1.00 . A A . 47 VAL HG23 1 1
2 1430 1 1 47 VAL N N 4.295 4.375 -2.857 1.00 . A A . 47 VAL N 1 1
2 1431 1 1 47 VAL O O 7.005 4.896 -1.592 1.00 . A A . 47 VAL O 1 1
2 1432 1 1 48 SER C C 7.285 6.578 1.380 1.00 . A A . 48 SER C 1 1
2 1433 1 1 48 SER CA C 6.488 6.971 0.138 1.00 . A A . 48 SER CA 1 1
2 1434 1 1 48 SER CB C 5.735 8.288 0.358 1.00 . A A . 48 SER CB 1 1
2 1435 1 1 48 SER H H 4.654 5.920 0.167 1.00 . A A . 48 SER H 1 1
2 1436 1 1 48 SER HA H 7.174 7.100 -0.686 1.00 . A A . 48 SER HA 1 1
2 1437 1 1 48 SER HB2 H 5.240 8.565 -0.560 1.00 . A A . 48 SER HB2 1 1
2 1438 1 1 48 SER HB3 H 4.995 8.153 1.134 1.00 . A A . 48 SER HB3 1 1
2 1439 1 1 48 SER HG H 6.312 9.728 1.558 1.00 . A A . 48 SER HG 1 1
2 1440 1 1 48 SER N N 5.547 5.929 -0.237 1.00 . A A . 48 SER N 1 1
2 1441 1 1 48 SER O O 8.503 6.391 1.315 1.00 . A A . 48 SER O 1 1
2 1442 1 1 48 SER OG O 6.615 9.336 0.732 1.00 . A A . 48 SER OG 1 1
2 1443 1 1 49 GLN C C 6.463 5.095 4.555 1.00 . A A . 49 GLN C 1 1
2 1444 1 1 49 GLN CA C 7.261 6.119 3.761 1.00 . A A . 49 GLN CA 1 1
2 1445 1 1 49 GLN CB C 7.490 7.394 4.581 1.00 . A A . 49 GLN CB 1 1
2 1446 1 1 49 GLN CD C 6.557 9.602 5.383 1.00 . A A . 49 GLN CD 1 1
2 1447 1 1 49 GLN CG C 6.268 8.297 4.669 1.00 . A A . 49 GLN CG 1 1
2 1448 1 1 49 GLN H H 5.621 6.532 2.491 1.00 . A A . 49 GLN H 1 1
2 1449 1 1 49 GLN HA H 8.222 5.689 3.520 1.00 . A A . 49 GLN HA 1 1
2 1450 1 1 49 GLN HB2 H 7.779 7.117 5.584 1.00 . A A . 49 GLN HB2 1 1
2 1451 1 1 49 GLN HB3 H 8.293 7.958 4.129 1.00 . A A . 49 GLN HB3 1 1
2 1452 1 1 49 GLN HE21 H 5.966 8.823 7.117 1.00 . A A . 49 GLN HE21 1 1
2 1453 1 1 49 GLN HE22 H 6.501 10.469 7.165 1.00 . A A . 49 GLN HE22 1 1
2 1454 1 1 49 GLN HG2 H 5.931 8.520 3.669 1.00 . A A . 49 GLN HG2 1 1
2 1455 1 1 49 GLN HG3 H 5.488 7.774 5.203 1.00 . A A . 49 GLN HG3 1 1
2 1456 1 1 49 GLN N N 6.601 6.435 2.505 1.00 . A A . 49 GLN N 1 1
2 1457 1 1 49 GLN NE2 N 6.317 9.638 6.683 1.00 . A A . 49 GLN NE2 1 1
2 1458 1 1 49 GLN O O 5.270 5.269 4.802 1.00 . A A . 49 GLN O 1 1
2 1459 1 1 49 GLN OE1 O 6.973 10.581 4.764 1.00 . A A . 49 GLN OE1 1 1
2 1460 1 1 50 ILE C C 7.184 2.747 7.025 1.00 . A A . 50 ILE C 1 1
2 1461 1 1 50 ILE CA C 6.498 2.941 5.672 1.00 . A A . 50 ILE CA 1 1
2 1462 1 1 50 ILE CB C 6.522 1.627 4.856 1.00 . A A . 50 ILE CB 1 1
2 1463 1 1 50 ILE CD1 C 5.832 -0.818 4.875 1.00 . A A . 50 ILE CD1 1 1
2 1464 1 1 50 ILE CG1 C 5.845 0.494 5.626 1.00 . A A . 50 ILE CG1 1 1
2 1465 1 1 50 ILE CG2 C 7.947 1.250 4.479 1.00 . A A . 50 ILE CG2 1 1
2 1466 1 1 50 ILE H H 8.089 3.953 4.715 1.00 . A A . 50 ILE H 1 1
2 1467 1 1 50 ILE HA H 5.466 3.217 5.840 1.00 . A A . 50 ILE HA 1 1
2 1468 1 1 50 ILE HB H 5.976 1.798 3.939 1.00 . A A . 50 ILE HB 1 1
2 1469 1 1 50 ILE HD11 H 5.370 -0.674 3.909 1.00 . A A . 50 ILE HD11 1 1
2 1470 1 1 50 ILE HD12 H 5.269 -1.548 5.437 1.00 . A A . 50 ILE HD12 1 1
2 1471 1 1 50 ILE HD13 H 6.845 -1.167 4.743 1.00 . A A . 50 ILE HD13 1 1
2 1472 1 1 50 ILE HG12 H 6.366 0.340 6.559 1.00 . A A . 50 ILE HG12 1 1
2 1473 1 1 50 ILE HG13 H 4.821 0.770 5.833 1.00 . A A . 50 ILE HG13 1 1
2 1474 1 1 50 ILE HG21 H 8.387 2.046 3.898 1.00 . A A . 50 ILE HG21 1 1
2 1475 1 1 50 ILE HG22 H 7.934 0.342 3.895 1.00 . A A . 50 ILE HG22 1 1
2 1476 1 1 50 ILE HG23 H 8.526 1.093 5.376 1.00 . A A . 50 ILE HG23 1 1
2 1477 1 1 50 ILE N N 7.131 4.020 4.934 1.00 . A A . 50 ILE N 1 1
2 1478 1 1 50 ILE O O 6.578 2.248 7.972 1.00 . A A . 50 ILE O 1 1
2 1479 1 1 51 ILE C C 9.618 1.684 8.701 1.00 . A A . 51 ILE C 1 1
2 1480 1 1 51 ILE CA C 9.234 3.122 8.339 1.00 . A A . 51 ILE CA 1 1
2 1481 1 1 51 ILE CB C 8.502 3.794 9.539 1.00 . A A . 51 ILE CB 1 1
2 1482 1 1 51 ILE CD1 C 7.664 5.895 8.325 1.00 . A A . 51 ILE CD1 1 1
2 1483 1 1 51 ILE CG1 C 8.534 5.327 9.427 1.00 . A A . 51 ILE CG1 1 1
2 1484 1 1 51 ILE CG2 C 9.110 3.361 10.870 1.00 . A A . 51 ILE CG2 1 1
2 1485 1 1 51 ILE H H 8.873 3.540 6.294 1.00 . A A . 51 ILE H 1 1
2 1486 1 1 51 ILE HA H 10.145 3.676 8.159 1.00 . A A . 51 ILE HA 1 1
2 1487 1 1 51 ILE HB H 7.474 3.466 9.523 1.00 . A A . 51 ILE HB 1 1
2 1488 1 1 51 ILE HD11 H 7.726 6.972 8.335 1.00 . A A . 51 ILE HD11 1 1
2 1489 1 1 51 ILE HD12 H 6.639 5.591 8.482 1.00 . A A . 51 ILE HD12 1 1
2 1490 1 1 51 ILE HD13 H 8.006 5.523 7.369 1.00 . A A . 51 ILE HD13 1 1
2 1491 1 1 51 ILE HG12 H 8.199 5.752 10.360 1.00 . A A . 51 ILE HG12 1 1
2 1492 1 1 51 ILE HG13 H 9.550 5.643 9.242 1.00 . A A . 51 ILE HG13 1 1
2 1493 1 1 51 ILE HG21 H 10.151 3.648 10.902 1.00 . A A . 51 ILE HG21 1 1
2 1494 1 1 51 ILE HG22 H 9.031 2.288 10.970 1.00 . A A . 51 ILE HG22 1 1
2 1495 1 1 51 ILE HG23 H 8.579 3.839 11.682 1.00 . A A . 51 ILE HG23 1 1
2 1496 1 1 51 ILE N N 8.448 3.177 7.102 1.00 . A A . 51 ILE N 1 1
2 1497 1 1 51 ILE O O 8.763 0.833 8.945 1.00 . A A . 51 ILE O 1 1
2 1498 1 1 52 GLU C C 11.383 0.064 10.678 1.00 . A A . 52 GLU C 1 1
2 1499 1 1 52 GLU CA C 11.427 0.132 9.156 1.00 . A A . 52 GLU CA 1 1
2 1500 1 1 52 GLU CB C 12.860 -0.072 8.650 1.00 . A A . 52 GLU CB 1 1
2 1501 1 1 52 GLU CD C 12.721 -2.582 8.384 1.00 . A A . 52 GLU CD 1 1
2 1502 1 1 52 GLU CG C 13.460 -1.422 9.017 1.00 . A A . 52 GLU CG 1 1
2 1503 1 1 52 GLU H H 11.551 2.122 8.460 1.00 . A A . 52 GLU H 1 1
2 1504 1 1 52 GLU HA H 10.789 -0.637 8.747 1.00 . A A . 52 GLU HA 1 1
2 1505 1 1 52 GLU HB2 H 12.863 0.018 7.575 1.00 . A A . 52 GLU HB2 1 1
2 1506 1 1 52 GLU HB3 H 13.486 0.703 9.068 1.00 . A A . 52 GLU HB3 1 1
2 1507 1 1 52 GLU HG2 H 14.487 -1.446 8.685 1.00 . A A . 52 GLU HG2 1 1
2 1508 1 1 52 GLU HG3 H 13.428 -1.536 10.091 1.00 . A A . 52 GLU HG3 1 1
2 1509 1 1 52 GLU N N 10.917 1.424 8.724 1.00 . A A . 52 GLU N 1 1
2 1510 1 1 52 GLU O O 11.842 0.985 11.355 1.00 . A A . 52 GLU O 1 1
2 1511 1 1 52 GLU OE1 O 11.668 -2.981 8.919 1.00 . A A . 52 GLU OE1 1 1
2 1512 1 1 52 GLU OE2 O 13.194 -3.106 7.353 1.00 . A A . 52 GLU OE2 1 1
2 1513 1 1 53 ARG C C 11.955 -1.230 13.407 1.00 . A A . 53 ARG C 1 1
2 1514 1 1 53 ARG CA C 10.625 -1.170 12.647 1.00 . A A . 53 ARG CA 1 1
2 1515 1 1 53 ARG CB C 9.739 -2.394 12.950 1.00 . A A . 53 ARG CB 1 1
2 1516 1 1 53 ARG CD C 11.093 -4.376 12.142 1.00 . A A . 53 ARG CD 1 1
2 1517 1 1 53 ARG CG C 9.851 -3.525 11.930 1.00 . A A . 53 ARG CG 1 1
2 1518 1 1 53 ARG CZ C 12.487 -5.800 10.683 1.00 . A A . 53 ARG CZ 1 1
2 1519 1 1 53 ARG H H 10.540 -1.742 10.609 1.00 . A A . 53 ARG H 1 1
2 1520 1 1 53 ARG HA H 10.099 -0.286 12.981 1.00 . A A . 53 ARG HA 1 1
2 1521 1 1 53 ARG HB2 H 10.013 -2.789 13.917 1.00 . A A . 53 ARG HB2 1 1
2 1522 1 1 53 ARG HB3 H 8.708 -2.073 12.984 1.00 . A A . 53 ARG HB3 1 1
2 1523 1 1 53 ARG HD2 H 11.794 -3.822 12.750 1.00 . A A . 53 ARG HD2 1 1
2 1524 1 1 53 ARG HD3 H 10.811 -5.284 12.655 1.00 . A A . 53 ARG HD3 1 1
2 1525 1 1 53 ARG HE H 11.606 -4.092 10.120 1.00 . A A . 53 ARG HE 1 1
2 1526 1 1 53 ARG HG2 H 8.979 -4.157 12.014 1.00 . A A . 53 ARG HG2 1 1
2 1527 1 1 53 ARG HG3 H 9.887 -3.094 10.940 1.00 . A A . 53 ARG HG3 1 1
2 1528 1 1 53 ARG HH11 H 12.176 -6.574 12.533 1.00 . A A . 53 ARG HH11 1 1
2 1529 1 1 53 ARG HH12 H 13.193 -7.518 11.492 1.00 . A A . 53 ARG HH12 1 1
2 1530 1 1 53 ARG HH21 H 12.950 -5.315 8.770 1.00 . A A . 53 ARG HH21 1 1
2 1531 1 1 53 ARG HH22 H 13.669 -6.785 9.357 1.00 . A A . 53 ARG HH22 1 1
2 1532 1 1 53 ARG N N 10.823 -1.020 11.206 1.00 . A A . 53 ARG N 1 1
2 1533 1 1 53 ARG NE N 11.729 -4.725 10.875 1.00 . A A . 53 ARG NE 1 1
2 1534 1 1 53 ARG NH1 N 12.635 -6.700 11.646 1.00 . A A . 53 ARG NH1 1 1
2 1535 1 1 53 ARG NH2 N 13.078 -5.985 9.510 1.00 . A A . 53 ARG NH2 1 1
2 1536 1 1 53 ARG O O 12.611 -2.271 13.483 1.00 . A A . 53 ARG O 1 1
3 1537 1 1 4 ASP C C 6.672 2.223 12.792 1.00 . A A . 4 ASP C 1 1
3 1538 1 1 4 ASP CA C 7.330 3.332 13.606 1.00 . A A . 4 ASP CA 1 1
3 1539 1 1 4 ASP CB C 7.620 2.857 15.037 1.00 . A A . 4 ASP CB 1 1
3 1540 1 1 4 ASP CG C 8.743 1.836 15.111 1.00 . A A . 4 ASP CG 1 1
3 1541 1 1 4 ASP H H 5.762 4.570 14.317 1.00 . A A . 4 ASP H 1 1
3 1542 1 1 4 ASP HA H 8.257 3.616 13.127 1.00 . A A . 4 ASP HA 1 1
3 1543 1 1 4 ASP HB2 H 7.898 3.708 15.638 1.00 . A A . 4 ASP HB2 1 1
3 1544 1 1 4 ASP HB3 H 6.724 2.410 15.449 1.00 . A A . 4 ASP HB3 1 1
3 1545 1 1 4 ASP N N 6.454 4.502 13.626 1.00 . A A . 4 ASP N 1 1
3 1546 1 1 4 ASP O O 7.274 1.190 12.513 1.00 . A A . 4 ASP O 1 1
3 1547 1 1 4 ASP OD1 O 9.889 2.181 14.739 1.00 . A A . 4 ASP OD1 1 1
3 1548 1 1 4 ASP OD2 O 8.502 0.702 15.582 1.00 . A A . 4 ASP OD2 1 1
3 1549 1 1 5 TYR C C 3.776 2.299 10.618 1.00 . A A . 5 TYR C 1 1
3 1550 1 1 5 TYR CA C 4.639 1.530 11.617 1.00 . A A . 5 TYR CA 1 1
3 1551 1 1 5 TYR CB C 3.746 0.662 12.516 1.00 . A A . 5 TYR CB 1 1
3 1552 1 1 5 TYR CD1 C 5.222 -1.325 13.018 1.00 . A A . 5 TYR CD1 1 1
3 1553 1 1 5 TYR CD2 C 4.523 0.046 14.838 1.00 . A A . 5 TYR CD2 1 1
3 1554 1 1 5 TYR CE1 C 5.924 -2.136 13.890 1.00 . A A . 5 TYR CE1 1 1
3 1555 1 1 5 TYR CE2 C 5.221 -0.758 15.717 1.00 . A A . 5 TYR CE2 1 1
3 1556 1 1 5 TYR CG C 4.513 -0.223 13.476 1.00 . A A . 5 TYR CG 1 1
3 1557 1 1 5 TYR CZ C 5.921 -1.849 15.239 1.00 . A A . 5 TYR CZ 1 1
3 1558 1 1 5 TYR H H 5.011 3.315 12.675 1.00 . A A . 5 TYR H 1 1
3 1559 1 1 5 TYR HA H 5.324 0.896 11.076 1.00 . A A . 5 TYR HA 1 1
3 1560 1 1 5 TYR HB2 H 3.105 1.305 13.100 1.00 . A A . 5 TYR HB2 1 1
3 1561 1 1 5 TYR HB3 H 3.136 0.025 11.894 1.00 . A A . 5 TYR HB3 1 1
3 1562 1 1 5 TYR HD1 H 5.224 -1.546 11.959 1.00 . A A . 5 TYR HD1 1 1
3 1563 1 1 5 TYR HD2 H 3.975 0.899 15.210 1.00 . A A . 5 TYR HD2 1 1
3 1564 1 1 5 TYR HE1 H 6.467 -2.989 13.515 1.00 . A A . 5 TYR HE1 1 1
3 1565 1 1 5 TYR HE2 H 5.217 -0.533 16.773 1.00 . A A . 5 TYR HE2 1 1
3 1566 1 1 5 TYR HH H 7.531 -2.763 15.782 1.00 . A A . 5 TYR HH 1 1
3 1567 1 1 5 TYR N N 5.419 2.466 12.418 1.00 . A A . 5 TYR N 1 1
3 1568 1 1 5 TYR O O 4.084 3.446 10.297 1.00 . A A . 5 TYR O 1 1
3 1569 1 1 5 TYR OH O 6.623 -2.651 16.111 1.00 . A A . 5 TYR OH 1 1
3 1570 1 1 6 VAL C C 2.375 2.548 7.847 1.00 . A A . 6 VAL C 1 1
3 1571 1 1 6 VAL CA C 1.728 2.204 9.191 1.00 . A A . 6 VAL CA 1 1
3 1572 1 1 6 VAL CB C 0.933 3.428 9.742 1.00 . A A . 6 VAL CB 1 1
3 1573 1 1 6 VAL CG1 C 0.544 3.213 11.196 1.00 . A A . 6 VAL CG1 1 1
3 1574 1 1 6 VAL CG2 C 1.675 4.752 9.564 1.00 . A A . 6 VAL CG2 1 1
3 1575 1 1 6 VAL H H 2.566 0.727 10.451 1.00 . A A . 6 VAL H 1 1
3 1576 1 1 6 VAL HA H 1.008 1.417 9.006 1.00 . A A . 6 VAL HA 1 1
3 1577 1 1 6 VAL HB H 0.014 3.492 9.174 1.00 . A A . 6 VAL HB 1 1
3 1578 1 1 6 VAL HG11 H -0.024 4.061 11.545 1.00 . A A . 6 VAL HG11 1 1
3 1579 1 1 6 VAL HG12 H 1.436 3.106 11.793 1.00 . A A . 6 VAL HG12 1 1
3 1580 1 1 6 VAL HG13 H -0.056 2.318 11.281 1.00 . A A . 6 VAL HG13 1 1
3 1581 1 1 6 VAL HG21 H 2.602 4.722 10.117 1.00 . A A . 6 VAL HG21 1 1
3 1582 1 1 6 VAL HG22 H 1.061 5.561 9.933 1.00 . A A . 6 VAL HG22 1 1
3 1583 1 1 6 VAL HG23 H 1.885 4.910 8.516 1.00 . A A . 6 VAL HG23 1 1
3 1584 1 1 6 VAL N N 2.704 1.644 10.148 1.00 . A A . 6 VAL N 1 1
3 1585 1 1 6 VAL O O 3.573 2.357 7.657 1.00 . A A . 6 VAL O 1 1
3 1586 1 1 7 MET C C 1.609 4.696 5.107 1.00 . A A . 7 MET C 1 1
3 1587 1 1 7 MET CA C 2.080 3.325 5.576 1.00 . A A . 7 MET CA 1 1
3 1588 1 1 7 MET CB C 1.641 2.251 4.579 1.00 . A A . 7 MET CB 1 1
3 1589 1 1 7 MET CE C -0.145 1.453 2.061 1.00 . A A . 7 MET CE 1 1
3 1590 1 1 7 MET CG C 2.187 2.459 3.175 1.00 . A A . 7 MET CG 1 1
3 1591 1 1 7 MET H H 0.622 3.169 7.101 1.00 . A A . 7 MET H 1 1
3 1592 1 1 7 MET HA H 3.157 3.330 5.629 1.00 . A A . 7 MET HA 1 1
3 1593 1 1 7 MET HB2 H 1.979 1.289 4.933 1.00 . A A . 7 MET HB2 1 1
3 1594 1 1 7 MET HB3 H 0.562 2.247 4.525 1.00 . A A . 7 MET HB3 1 1
3 1595 1 1 7 MET HE1 H -0.516 1.276 3.059 1.00 . A A . 7 MET HE1 1 1
3 1596 1 1 7 MET HE2 H -0.625 0.771 1.376 1.00 . A A . 7 MET HE2 1 1
3 1597 1 1 7 MET HE3 H -0.365 2.470 1.770 1.00 . A A . 7 MET HE3 1 1
3 1598 1 1 7 MET HG2 H 1.858 3.424 2.816 1.00 . A A . 7 MET HG2 1 1
3 1599 1 1 7 MET HG3 H 3.266 2.440 3.216 1.00 . A A . 7 MET HG3 1 1
3 1600 1 1 7 MET N N 1.572 3.019 6.902 1.00 . A A . 7 MET N 1 1
3 1601 1 1 7 MET O O 0.419 4.913 4.864 1.00 . A A . 7 MET O 1 1
3 1602 1 1 7 MET SD S 1.626 1.191 2.021 1.00 . A A . 7 MET SD 1 1
3 1603 1 1 8 ALA C C 2.481 6.847 2.920 1.00 . A A . 8 ALA C 1 1
3 1604 1 1 8 ALA CA C 2.272 6.924 4.424 1.00 . A A . 8 ALA CA 1 1
3 1605 1 1 8 ALA CB C 3.171 7.985 5.037 1.00 . A A . 8 ALA CB 1 1
3 1606 1 1 8 ALA H H 3.449 5.426 5.344 1.00 . A A . 8 ALA H 1 1
3 1607 1 1 8 ALA HA H 1.242 7.182 4.629 1.00 . A A . 8 ALA HA 1 1
3 1608 1 1 8 ALA HB1 H 2.922 8.952 4.626 1.00 . A A . 8 ALA HB1 1 1
3 1609 1 1 8 ALA HB2 H 4.204 7.753 4.813 1.00 . A A . 8 ALA HB2 1 1
3 1610 1 1 8 ALA HB3 H 3.030 8.000 6.108 1.00 . A A . 8 ALA HB3 1 1
3 1611 1 1 8 ALA N N 2.544 5.624 5.012 1.00 . A A . 8 ALA N 1 1
3 1612 1 1 8 ALA O O 3.425 6.207 2.453 1.00 . A A . 8 ALA O 1 1
3 1613 1 1 9 THR C C 2.011 8.703 0.047 1.00 . A A . 9 THR C 1 1
3 1614 1 1 9 THR CA C 1.664 7.376 0.712 1.00 . A A . 9 THR CA 1 1
3 1615 1 1 9 THR CB C 0.334 6.860 0.146 1.00 . A A . 9 THR CB 1 1
3 1616 1 1 9 THR CG2 C 0.158 5.372 0.422 1.00 . A A . 9 THR CG2 1 1
3 1617 1 1 9 THR H H 0.915 8.034 2.576 1.00 . A A . 9 THR H 1 1
3 1618 1 1 9 THR HA H 2.431 6.656 0.465 1.00 . A A . 9 THR HA 1 1
3 1619 1 1 9 THR HB H 0.336 7.020 -0.921 1.00 . A A . 9 THR HB 1 1
3 1620 1 1 9 THR HG1 H -0.939 7.242 1.604 1.00 . A A . 9 THR HG1 1 1
3 1621 1 1 9 THR HG21 H 0.987 4.827 -0.003 1.00 . A A . 9 THR HG21 1 1
3 1622 1 1 9 THR HG22 H -0.763 5.032 -0.028 1.00 . A A . 9 THR HG22 1 1
3 1623 1 1 9 THR HG23 H 0.122 5.204 1.488 1.00 . A A . 9 THR HG23 1 1
3 1624 1 1 9 THR N N 1.608 7.482 2.159 1.00 . A A . 9 THR N 1 1
3 1625 1 1 9 THR O O 1.920 9.764 0.668 1.00 . A A . 9 THR O 1 1
3 1626 1 1 9 THR OG1 O -0.750 7.594 0.726 1.00 . A A . 9 THR OG1 1 1
3 1627 1 1 10 LYS C C 1.674 10.805 -2.090 1.00 . A A . 10 LYS C 1 1
3 1628 1 1 10 LYS CA C 2.787 9.761 -2.040 1.00 . A A . 10 LYS CA 1 1
3 1629 1 1 10 LYS CB C 3.103 9.284 -3.460 1.00 . A A . 10 LYS CB 1 1
3 1630 1 1 10 LYS CD C 4.030 9.792 -5.734 1.00 . A A . 10 LYS CD 1 1
3 1631 1 1 10 LYS CE C 2.896 9.036 -6.407 1.00 . A A . 10 LYS CE 1 1
3 1632 1 1 10 LYS CG C 3.573 10.379 -4.407 1.00 . A A . 10 LYS CG 1 1
3 1633 1 1 10 LYS H H 2.435 7.717 -1.634 1.00 . A A . 10 LYS H 1 1
3 1634 1 1 10 LYS HA H 3.671 10.202 -1.607 1.00 . A A . 10 LYS HA 1 1
3 1635 1 1 10 LYS HB2 H 3.878 8.534 -3.409 1.00 . A A . 10 LYS HB2 1 1
3 1636 1 1 10 LYS HB3 H 2.215 8.836 -3.880 1.00 . A A . 10 LYS HB3 1 1
3 1637 1 1 10 LYS HD2 H 4.358 10.592 -6.382 1.00 . A A . 10 LYS HD2 1 1
3 1638 1 1 10 LYS HD3 H 4.848 9.112 -5.552 1.00 . A A . 10 LYS HD3 1 1
3 1639 1 1 10 LYS HE2 H 2.524 8.291 -5.721 1.00 . A A . 10 LYS HE2 1 1
3 1640 1 1 10 LYS HE3 H 2.106 9.736 -6.636 1.00 . A A . 10 LYS HE3 1 1
3 1641 1 1 10 LYS HG2 H 2.758 11.065 -4.589 1.00 . A A . 10 LYS HG2 1 1
3 1642 1 1 10 LYS HG3 H 4.398 10.906 -3.953 1.00 . A A . 10 LYS HG3 1 1
3 1643 1 1 10 LYS HZ1 H 4.191 7.806 -7.498 1.00 . A A . 10 LYS HZ1 1 1
3 1644 1 1 10 LYS HZ2 H 3.498 9.061 -8.409 1.00 . A A . 10 LYS HZ2 1 1
3 1645 1 1 10 LYS HZ3 H 2.569 7.710 -7.977 1.00 . A A . 10 LYS HZ3 1 1
3 1646 1 1 10 LYS N N 2.401 8.611 -1.223 1.00 . A A . 10 LYS N 1 1
3 1647 1 1 10 LYS NZ N 3.320 8.358 -7.658 1.00 . A A . 10 LYS NZ 1 1
3 1648 1 1 10 LYS O O 1.935 12.010 -2.060 1.00 . A A . 10 LYS O 1 1
3 1649 1 1 11 ASP C C -0.772 12.139 -1.020 1.00 . A A . 11 ASP C 1 1
3 1650 1 1 11 ASP CA C -0.736 11.197 -2.220 1.00 . A A . 11 ASP CA 1 1
3 1651 1 1 11 ASP CB C -2.007 10.346 -2.255 1.00 . A A . 11 ASP CB 1 1
3 1652 1 1 11 ASP CG C -3.271 11.179 -2.315 1.00 . A A . 11 ASP CG 1 1
3 1653 1 1 11 ASP H H 0.309 9.354 -2.229 1.00 . A A . 11 ASP H 1 1
3 1654 1 1 11 ASP HA H -0.680 11.783 -3.123 1.00 . A A . 11 ASP HA 1 1
3 1655 1 1 11 ASP HB2 H -1.981 9.708 -3.127 1.00 . A A . 11 ASP HB2 1 1
3 1656 1 1 11 ASP HB3 H -2.045 9.731 -1.369 1.00 . A A . 11 ASP HB3 1 1
3 1657 1 1 11 ASP N N 0.437 10.328 -2.175 1.00 . A A . 11 ASP N 1 1
3 1658 1 1 11 ASP O O -1.226 13.278 -1.124 1.00 . A A . 11 ASP O 1 1
3 1659 1 1 11 ASP OD1 O -3.758 11.612 -1.251 1.00 . A A . 11 ASP OD1 1 1
3 1660 1 1 11 ASP OD2 O -3.794 11.388 -3.428 1.00 . A A . 11 ASP OD2 1 1
3 1661 1 1 12 GLY C C -1.388 12.034 2.251 1.00 . A A . 12 GLY C 1 1
3 1662 1 1 12 GLY CA C -0.285 12.463 1.314 1.00 . A A . 12 GLY CA 1 1
3 1663 1 1 12 GLY H H 0.141 10.777 0.117 1.00 . A A . 12 GLY H 1 1
3 1664 1 1 12 GLY HA2 H 0.665 12.364 1.819 1.00 . A A . 12 GLY HA2 1 1
3 1665 1 1 12 GLY HA3 H -0.435 13.498 1.049 1.00 . A A . 12 GLY HA3 1 1
3 1666 1 1 12 GLY N N -0.266 11.668 0.108 1.00 . A A . 12 GLY N 1 1
3 1667 1 1 12 GLY O O -2.248 12.833 2.627 1.00 . A A . 12 GLY O 1 1
3 1668 1 1 13 ARG C C -1.760 9.060 4.300 1.00 . A A . 13 ARG C 1 1
3 1669 1 1 13 ARG CA C -2.370 10.216 3.521 1.00 . A A . 13 ARG CA 1 1
3 1670 1 1 13 ARG CB C -3.617 9.767 2.744 1.00 . A A . 13 ARG CB 1 1
3 1671 1 1 13 ARG CD C -4.155 8.881 0.447 1.00 . A A . 13 ARG CD 1 1
3 1672 1 1 13 ARG CG C -3.336 8.689 1.710 1.00 . A A . 13 ARG CG 1 1
3 1673 1 1 13 ARG CZ C -6.514 9.449 0.006 1.00 . A A . 13 ARG CZ 1 1
3 1674 1 1 13 ARG H H -0.679 10.172 2.259 1.00 . A A . 13 ARG H 1 1
3 1675 1 1 13 ARG HA H -2.647 10.996 4.214 1.00 . A A . 13 ARG HA 1 1
3 1676 1 1 13 ARG HB2 H -4.344 9.382 3.445 1.00 . A A . 13 ARG HB2 1 1
3 1677 1 1 13 ARG HB3 H -4.038 10.622 2.236 1.00 . A A . 13 ARG HB3 1 1
3 1678 1 1 13 ARG HD2 H -3.954 9.864 0.054 1.00 . A A . 13 ARG HD2 1 1
3 1679 1 1 13 ARG HD3 H -3.849 8.139 -0.276 1.00 . A A . 13 ARG HD3 1 1
3 1680 1 1 13 ARG HE H -5.886 8.087 1.343 1.00 . A A . 13 ARG HE 1 1
3 1681 1 1 13 ARG HG2 H -2.288 8.723 1.449 1.00 . A A . 13 ARG HG2 1 1
3 1682 1 1 13 ARG HG3 H -3.567 7.723 2.136 1.00 . A A . 13 ARG HG3 1 1
3 1683 1 1 13 ARG HH11 H -5.173 10.600 -1.008 1.00 . A A . 13 ARG HH11 1 1
3 1684 1 1 13 ARG HH12 H -6.850 10.900 -1.380 1.00 . A A . 13 ARG HH12 1 1
3 1685 1 1 13 ARG HH21 H -8.091 8.513 0.875 1.00 . A A . 13 ARG HH21 1 1
3 1686 1 1 13 ARG HH22 H -8.498 9.751 -0.278 1.00 . A A . 13 ARG HH22 1 1
3 1687 1 1 13 ARG N N -1.378 10.763 2.611 1.00 . A A . 13 ARG N 1 1
3 1688 1 1 13 ARG NE N -5.591 8.754 0.676 1.00 . A A . 13 ARG NE 1 1
3 1689 1 1 13 ARG NH1 N -6.150 10.393 -0.857 1.00 . A A . 13 ARG NH1 1 1
3 1690 1 1 13 ARG NH2 N -7.801 9.216 0.215 1.00 . A A . 13 ARG NH2 1 1
3 1691 1 1 13 ARG O O -1.065 8.212 3.731 1.00 . A A . 13 ARG O 1 1
3 1692 1 1 14 MET C C -2.407 6.864 6.597 1.00 . A A . 14 MET C 1 1
3 1693 1 1 14 MET CA C -1.433 8.023 6.467 1.00 . A A . 14 MET CA 1 1
3 1694 1 1 14 MET CB C -1.111 8.595 7.851 1.00 . A A . 14 MET CB 1 1
3 1695 1 1 14 MET CE C 0.858 9.547 10.177 1.00 . A A . 14 MET CE 1 1
3 1696 1 1 14 MET CG C -0.538 7.566 8.811 1.00 . A A . 14 MET CG 1 1
3 1697 1 1 14 MET H H -2.565 9.744 5.992 1.00 . A A . 14 MET H 1 1
3 1698 1 1 14 MET HA H -0.520 7.664 6.013 1.00 . A A . 14 MET HA 1 1
3 1699 1 1 14 MET HB2 H -0.389 9.391 7.739 1.00 . A A . 14 MET HB2 1 1
3 1700 1 1 14 MET HB3 H -2.014 8.997 8.284 1.00 . A A . 14 MET HB3 1 1
3 1701 1 1 14 MET HE1 H 1.764 9.146 9.746 1.00 . A A . 14 MET HE1 1 1
3 1702 1 1 14 MET HE2 H 1.091 10.039 11.110 1.00 . A A . 14 MET HE2 1 1
3 1703 1 1 14 MET HE3 H 0.420 10.260 9.495 1.00 . A A . 14 MET HE3 1 1
3 1704 1 1 14 MET HG2 H -1.216 6.728 8.860 1.00 . A A . 14 MET HG2 1 1
3 1705 1 1 14 MET HG3 H 0.417 7.233 8.432 1.00 . A A . 14 MET HG3 1 1
3 1706 1 1 14 MET N N -1.990 9.049 5.602 1.00 . A A . 14 MET N 1 1
3 1707 1 1 14 MET O O -3.473 6.996 7.197 1.00 . A A . 14 MET O 1 1
3 1708 1 1 14 MET SD S -0.304 8.214 10.479 1.00 . A A . 14 MET SD 1 1
3 1709 1 1 15 ILE C C -2.541 3.661 7.215 1.00 . A A . 15 ILE C 1 1
3 1710 1 1 15 ILE CA C -2.909 4.571 6.052 1.00 . A A . 15 ILE CA 1 1
3 1711 1 1 15 ILE CB C -2.834 3.783 4.728 1.00 . A A . 15 ILE CB 1 1
3 1712 1 1 15 ILE CD1 C -3.071 4.028 2.194 1.00 . A A . 15 ILE CD1 1 1
3 1713 1 1 15 ILE CG1 C -3.178 4.700 3.548 1.00 . A A . 15 ILE CG1 1 1
3 1714 1 1 15 ILE CG2 C -3.779 2.591 4.772 1.00 . A A . 15 ILE CG2 1 1
3 1715 1 1 15 ILE H H -1.171 5.671 5.575 1.00 . A A . 15 ILE H 1 1
3 1716 1 1 15 ILE HA H -3.923 4.913 6.185 1.00 . A A . 15 ILE HA 1 1
3 1717 1 1 15 ILE HB H -1.827 3.413 4.608 1.00 . A A . 15 ILE HB 1 1
3 1718 1 1 15 ILE HD11 H -2.056 3.693 2.039 1.00 . A A . 15 ILE HD11 1 1
3 1719 1 1 15 ILE HD12 H -3.339 4.734 1.421 1.00 . A A . 15 ILE HD12 1 1
3 1720 1 1 15 ILE HD13 H -3.740 3.181 2.157 1.00 . A A . 15 ILE HD13 1 1
3 1721 1 1 15 ILE HG12 H -4.192 5.053 3.661 1.00 . A A . 15 ILE HG12 1 1
3 1722 1 1 15 ILE HG13 H -2.507 5.547 3.553 1.00 . A A . 15 ILE HG13 1 1
3 1723 1 1 15 ILE HG21 H -3.705 2.041 3.847 1.00 . A A . 15 ILE HG21 1 1
3 1724 1 1 15 ILE HG22 H -4.794 2.941 4.902 1.00 . A A . 15 ILE HG22 1 1
3 1725 1 1 15 ILE HG23 H -3.511 1.949 5.598 1.00 . A A . 15 ILE HG23 1 1
3 1726 1 1 15 ILE N N -2.045 5.732 6.024 1.00 . A A . 15 ILE N 1 1
3 1727 1 1 15 ILE O O -1.403 3.195 7.320 1.00 . A A . 15 ILE O 1 1
3 1728 1 1 16 LEU C C -3.353 1.111 8.739 1.00 . A A . 16 LEU C 1 1
3 1729 1 1 16 LEU CA C -3.312 2.552 9.234 1.00 . A A . 16 LEU CA 1 1
3 1730 1 1 16 LEU CB C -4.402 2.798 10.288 1.00 . A A . 16 LEU CB 1 1
3 1731 1 1 16 LEU CD1 C -3.593 1.073 11.958 1.00 . A A . 16 LEU CD1 1 1
3 1732 1 1 16 LEU CD2 C -2.903 3.468 12.183 1.00 . A A . 16 LEU CD2 1 1
3 1733 1 1 16 LEU CG C -4.010 2.523 11.750 1.00 . A A . 16 LEU CG 1 1
3 1734 1 1 16 LEU H H -4.366 3.889 7.989 1.00 . A A . 16 LEU H 1 1
3 1735 1 1 16 LEU HA H -2.342 2.753 9.664 1.00 . A A . 16 LEU HA 1 1
3 1736 1 1 16 LEU HB2 H -4.712 3.830 10.212 1.00 . A A . 16 LEU HB2 1 1
3 1737 1 1 16 LEU HB3 H -5.249 2.172 10.045 1.00 . A A . 16 LEU HB3 1 1
3 1738 1 1 16 LEU HD11 H -3.328 0.920 12.993 1.00 . A A . 16 LEU HD11 1 1
3 1739 1 1 16 LEU HD12 H -2.741 0.850 11.330 1.00 . A A . 16 LEU HD12 1 1
3 1740 1 1 16 LEU HD13 H -4.414 0.422 11.696 1.00 . A A . 16 LEU HD13 1 1
3 1741 1 1 16 LEU HD21 H -3.236 4.489 12.067 1.00 . A A . 16 LEU HD21 1 1
3 1742 1 1 16 LEU HD22 H -2.027 3.304 11.571 1.00 . A A . 16 LEU HD22 1 1
3 1743 1 1 16 LEU HD23 H -2.657 3.286 13.219 1.00 . A A . 16 LEU HD23 1 1
3 1744 1 1 16 LEU HG H -4.867 2.708 12.381 1.00 . A A . 16 LEU HG 1 1
3 1745 1 1 16 LEU N N -3.503 3.441 8.102 1.00 . A A . 16 LEU N 1 1
3 1746 1 1 16 LEU O O -4.418 0.585 8.408 1.00 . A A . 16 LEU O 1 1
3 1747 1 1 17 THR C C -2.055 -1.916 9.191 1.00 . A A . 17 THR C 1 1
3 1748 1 1 17 THR CA C -2.068 -0.842 8.106 1.00 . A A . 17 THR CA 1 1
3 1749 1 1 17 THR CB C -0.777 -0.952 7.263 1.00 . A A . 17 THR CB 1 1
3 1750 1 1 17 THR CG2 C -0.937 -0.239 5.925 1.00 . A A . 17 THR CG2 1 1
3 1751 1 1 17 THR H H -1.383 0.943 8.989 1.00 . A A . 17 THR H 1 1
3 1752 1 1 17 THR HA H -2.912 -1.010 7.454 1.00 . A A . 17 THR HA 1 1
3 1753 1 1 17 THR HB H -0.567 -2.000 7.078 1.00 . A A . 17 THR HB 1 1
3 1754 1 1 17 THR HG1 H 1.039 -0.174 7.379 1.00 . A A . 17 THR HG1 1 1
3 1755 1 1 17 THR HG21 H -1.784 -0.650 5.396 1.00 . A A . 17 THR HG21 1 1
3 1756 1 1 17 THR HG22 H -0.046 -0.375 5.333 1.00 . A A . 17 THR HG22 1 1
3 1757 1 1 17 THR HG23 H -1.098 0.816 6.094 1.00 . A A . 17 THR HG23 1 1
3 1758 1 1 17 THR N N -2.189 0.491 8.663 1.00 . A A . 17 THR N 1 1
3 1759 1 1 17 THR O O -1.519 -1.709 10.284 1.00 . A A . 17 THR O 1 1
3 1760 1 1 17 THR OG1 O 0.324 -0.378 7.987 1.00 . A A . 17 THR OG1 1 1
3 1761 1 1 18 ASP C C -1.090 -4.686 9.680 1.00 . A A . 18 ASP C 1 1
3 1762 1 1 18 ASP CA C -2.544 -4.253 9.705 1.00 . A A . 18 ASP CA 1 1
3 1763 1 1 18 ASP CB C -3.448 -5.363 9.152 1.00 . A A . 18 ASP CB 1 1
3 1764 1 1 18 ASP CG C -3.045 -6.755 9.607 1.00 . A A . 18 ASP CG 1 1
3 1765 1 1 18 ASP H H -3.252 -3.079 8.090 1.00 . A A . 18 ASP H 1 1
3 1766 1 1 18 ASP HA H -2.834 -4.017 10.719 1.00 . A A . 18 ASP HA 1 1
3 1767 1 1 18 ASP HB2 H -4.461 -5.184 9.475 1.00 . A A . 18 ASP HB2 1 1
3 1768 1 1 18 ASP HB3 H -3.412 -5.336 8.073 1.00 . A A . 18 ASP HB3 1 1
3 1769 1 1 18 ASP N N -2.682 -3.050 8.888 1.00 . A A . 18 ASP N 1 1
3 1770 1 1 18 ASP O O -0.495 -5.036 10.701 1.00 . A A . 18 ASP O 1 1
3 1771 1 1 18 ASP OD1 O -3.278 -7.097 10.787 1.00 . A A . 18 ASP OD1 1 1
3 1772 1 1 18 ASP OD2 O -2.531 -7.529 8.766 1.00 . A A . 18 ASP OD2 1 1
3 1773 1 1 19 GLY C C 1.123 -5.578 7.018 1.00 . A A . 19 GLY C 1 1
3 1774 1 1 19 GLY CA C 0.889 -4.844 8.301 1.00 . A A . 19 GLY CA 1 1
3 1775 1 1 19 GLY H H -1.095 -4.465 7.707 1.00 . A A . 19 GLY H 1 1
3 1776 1 1 19 GLY HA2 H 1.392 -3.888 8.268 1.00 . A A . 19 GLY HA2 1 1
3 1777 1 1 19 GLY HA3 H 1.277 -5.429 9.122 1.00 . A A . 19 GLY HA3 1 1
3 1778 1 1 19 GLY N N -0.530 -4.635 8.488 1.00 . A A . 19 GLY N 1 1
3 1779 1 1 19 GLY O O 0.160 -5.803 6.281 1.00 . A A . 19 GLY O 1 1
3 1780 1 1 20 LYS C C 2.263 -6.381 4.268 1.00 . A A . 20 LYS C 1 1
3 1781 1 1 20 LYS CA C 2.576 -6.921 5.660 1.00 . A A . 20 LYS CA 1 1
3 1782 1 1 20 LYS CB C 1.787 -8.209 5.924 1.00 . A A . 20 LYS CB 1 1
3 1783 1 1 20 LYS CD C 1.568 -10.326 7.259 1.00 . A A . 20 LYS CD 1 1
3 1784 1 1 20 LYS CE C 2.043 -11.111 8.473 1.00 . A A . 20 LYS CE 1 1
3 1785 1 1 20 LYS CG C 2.252 -8.975 7.157 1.00 . A A . 20 LYS CG 1 1
3 1786 1 1 20 LYS H H 3.134 -5.517 7.159 1.00 . A A . 20 LYS H 1 1
3 1787 1 1 20 LYS HA H 3.628 -7.172 5.677 1.00 . A A . 20 LYS HA 1 1
3 1788 1 1 20 LYS HB2 H 0.746 -7.955 6.055 1.00 . A A . 20 LYS HB2 1 1
3 1789 1 1 20 LYS HB3 H 1.885 -8.856 5.065 1.00 . A A . 20 LYS HB3 1 1
3 1790 1 1 20 LYS HD2 H 0.503 -10.172 7.341 1.00 . A A . 20 LYS HD2 1 1
3 1791 1 1 20 LYS HD3 H 1.783 -10.895 6.367 1.00 . A A . 20 LYS HD3 1 1
3 1792 1 1 20 LYS HE2 H 3.119 -11.196 8.435 1.00 . A A . 20 LYS HE2 1 1
3 1793 1 1 20 LYS HE3 H 1.757 -10.576 9.366 1.00 . A A . 20 LYS HE3 1 1
3 1794 1 1 20 LYS HG2 H 3.319 -9.127 7.094 1.00 . A A . 20 LYS HG2 1 1
3 1795 1 1 20 LYS HG3 H 2.018 -8.394 8.038 1.00 . A A . 20 LYS HG3 1 1
3 1796 1 1 20 LYS HZ1 H 1.711 -12.961 9.394 1.00 . A A . 20 LYS HZ1 1 1
3 1797 1 1 20 LYS HZ2 H 1.787 -13.036 7.699 1.00 . A A . 20 LYS HZ2 1 1
3 1798 1 1 20 LYS HZ3 H 0.407 -12.410 8.459 1.00 . A A . 20 LYS HZ3 1 1
3 1799 1 1 20 LYS N N 2.373 -5.929 6.705 1.00 . A A . 20 LYS N 1 1
3 1800 1 1 20 LYS NZ N 1.447 -12.472 8.511 1.00 . A A . 20 LYS NZ 1 1
3 1801 1 1 20 LYS O O 1.187 -6.629 3.721 1.00 . A A . 20 LYS O 1 1
3 1802 1 1 21 PRO C C 3.410 -6.162 1.309 1.00 . A A . 21 PRO C 1 1
3 1803 1 1 21 PRO CA C 3.023 -5.106 2.333 1.00 . A A . 21 PRO CA 1 1
3 1804 1 1 21 PRO CB C 3.975 -3.917 2.282 1.00 . A A . 21 PRO CB 1 1
3 1805 1 1 21 PRO CD C 4.448 -5.160 4.296 1.00 . A A . 21 PRO CD 1 1
3 1806 1 1 21 PRO CG C 5.052 -4.242 3.262 1.00 . A A . 21 PRO CG 1 1
3 1807 1 1 21 PRO HA H 2.010 -4.777 2.147 1.00 . A A . 21 PRO HA 1 1
3 1808 1 1 21 PRO HB2 H 4.368 -3.812 1.282 1.00 . A A . 21 PRO HB2 1 1
3 1809 1 1 21 PRO HB3 H 3.446 -3.018 2.563 1.00 . A A . 21 PRO HB3 1 1
3 1810 1 1 21 PRO HD2 H 5.101 -6.001 4.480 1.00 . A A . 21 PRO HD2 1 1
3 1811 1 1 21 PRO HD3 H 4.261 -4.620 5.213 1.00 . A A . 21 PRO HD3 1 1
3 1812 1 1 21 PRO HG2 H 5.866 -4.738 2.756 1.00 . A A . 21 PRO HG2 1 1
3 1813 1 1 21 PRO HG3 H 5.401 -3.335 3.730 1.00 . A A . 21 PRO HG3 1 1
3 1814 1 1 21 PRO N N 3.184 -5.606 3.686 1.00 . A A . 21 PRO N 1 1
3 1815 1 1 21 PRO O O 4.587 -6.319 0.971 1.00 . A A . 21 PRO O 1 1
3 1816 1 1 22 GLU C C 2.781 -7.375 -1.505 1.00 . A A . 22 GLU C 1 1
3 1817 1 1 22 GLU CA C 2.655 -7.972 -0.113 1.00 . A A . 22 GLU CA 1 1
3 1818 1 1 22 GLU CB C 1.523 -9.002 -0.054 1.00 . A A . 22 GLU CB 1 1
3 1819 1 1 22 GLU CD C 0.097 -10.489 1.422 1.00 . A A . 22 GLU CD 1 1
3 1820 1 1 22 GLU CG C 1.279 -9.543 1.348 1.00 . A A . 22 GLU CG 1 1
3 1821 1 1 22 GLU H H 1.505 -6.747 1.167 1.00 . A A . 22 GLU H 1 1
3 1822 1 1 22 GLU HA H 3.588 -8.453 0.142 1.00 . A A . 22 GLU HA 1 1
3 1823 1 1 22 GLU HB2 H 0.613 -8.541 -0.406 1.00 . A A . 22 GLU HB2 1 1
3 1824 1 1 22 GLU HB3 H 1.773 -9.832 -0.698 1.00 . A A . 22 GLU HB3 1 1
3 1825 1 1 22 GLU HG2 H 2.161 -10.073 1.675 1.00 . A A . 22 GLU HG2 1 1
3 1826 1 1 22 GLU HG3 H 1.096 -8.710 2.012 1.00 . A A . 22 GLU HG3 1 1
3 1827 1 1 22 GLU N N 2.422 -6.914 0.851 1.00 . A A . 22 GLU N 1 1
3 1828 1 1 22 GLU O O 1.800 -7.219 -2.229 1.00 . A A . 22 GLU O 1 1
3 1829 1 1 22 GLU OE1 O -1.040 -10.015 1.623 1.00 . A A . 22 GLU OE1 1 1
3 1830 1 1 22 GLU OE2 O 0.299 -11.714 1.291 1.00 . A A . 22 GLU OE2 1 1
3 1831 1 1 23 ILE C C 4.336 -7.325 -4.251 1.00 . A A . 23 ILE C 1 1
3 1832 1 1 23 ILE CA C 4.255 -6.325 -3.110 1.00 . A A . 23 ILE CA 1 1
3 1833 1 1 23 ILE CB C 5.559 -5.501 -3.056 1.00 . A A . 23 ILE CB 1 1
3 1834 1 1 23 ILE CD1 C 6.727 -3.621 -1.775 1.00 . A A . 23 ILE CD1 1 1
3 1835 1 1 23 ILE CG1 C 5.528 -4.543 -1.858 1.00 . A A . 23 ILE CG1 1 1
3 1836 1 1 23 ILE CG2 C 5.759 -4.733 -4.359 1.00 . A A . 23 ILE CG2 1 1
3 1837 1 1 23 ILE H H 4.744 -7.176 -1.242 1.00 . A A . 23 ILE H 1 1
3 1838 1 1 23 ILE HA H 3.434 -5.648 -3.300 1.00 . A A . 23 ILE HA 1 1
3 1839 1 1 23 ILE HB H 6.386 -6.185 -2.938 1.00 . A A . 23 ILE HB 1 1
3 1840 1 1 23 ILE HD11 H 6.623 -2.973 -0.918 1.00 . A A . 23 ILE HD11 1 1
3 1841 1 1 23 ILE HD12 H 6.783 -3.024 -2.674 1.00 . A A . 23 ILE HD12 1 1
3 1842 1 1 23 ILE HD13 H 7.628 -4.208 -1.677 1.00 . A A . 23 ILE HD13 1 1
3 1843 1 1 23 ILE HG12 H 4.641 -3.932 -1.915 1.00 . A A . 23 ILE HG12 1 1
3 1844 1 1 23 ILE HG13 H 5.494 -5.120 -0.949 1.00 . A A . 23 ILE HG13 1 1
3 1845 1 1 23 ILE HG21 H 6.661 -4.143 -4.294 1.00 . A A . 23 ILE HG21 1 1
3 1846 1 1 23 ILE HG22 H 4.914 -4.083 -4.526 1.00 . A A . 23 ILE HG22 1 1
3 1847 1 1 23 ILE HG23 H 5.843 -5.431 -5.179 1.00 . A A . 23 ILE HG23 1 1
3 1848 1 1 23 ILE N N 3.998 -6.997 -1.852 1.00 . A A . 23 ILE N 1 1
3 1849 1 1 23 ILE O O 5.335 -8.030 -4.405 1.00 . A A . 23 ILE O 1 1
3 1850 1 1 24 ASP C C 4.076 -7.611 -7.307 1.00 . A A . 24 ASP C 1 1
3 1851 1 1 24 ASP CA C 3.238 -8.245 -6.210 1.00 . A A . 24 ASP CA 1 1
3 1852 1 1 24 ASP CB C 1.800 -8.462 -6.688 1.00 . A A . 24 ASP CB 1 1
3 1853 1 1 24 ASP CG C 0.944 -9.175 -5.660 1.00 . A A . 24 ASP CG 1 1
3 1854 1 1 24 ASP H H 2.485 -6.843 -4.823 1.00 . A A . 24 ASP H 1 1
3 1855 1 1 24 ASP HA H 3.672 -9.199 -5.943 1.00 . A A . 24 ASP HA 1 1
3 1856 1 1 24 ASP HB2 H 1.349 -7.503 -6.899 1.00 . A A . 24 ASP HB2 1 1
3 1857 1 1 24 ASP HB3 H 1.812 -9.053 -7.592 1.00 . A A . 24 ASP HB3 1 1
3 1858 1 1 24 ASP N N 3.272 -7.393 -5.036 1.00 . A A . 24 ASP N 1 1
3 1859 1 1 24 ASP O O 3.619 -6.715 -8.022 1.00 . A A . 24 ASP O 1 1
3 1860 1 1 24 ASP OD1 O 1.167 -10.383 -5.424 1.00 . A A . 24 ASP OD1 1 1
3 1861 1 1 24 ASP OD2 O 0.034 -8.537 -5.088 1.00 . A A . 24 ASP OD2 1 1
3 1862 1 1 25 ASP C C 6.070 -7.794 -9.753 1.00 . A A . 25 ASP C 1 1
3 1863 1 1 25 ASP CA C 6.295 -7.427 -8.288 1.00 . A A . 25 ASP CA 1 1
3 1864 1 1 25 ASP CB C 7.709 -7.802 -7.838 1.00 . A A . 25 ASP CB 1 1
3 1865 1 1 25 ASP CG C 8.787 -7.046 -8.589 1.00 . A A . 25 ASP CG 1 1
3 1866 1 1 25 ASP H H 5.584 -8.854 -6.892 1.00 . A A . 25 ASP H 1 1
3 1867 1 1 25 ASP HA H 6.172 -6.360 -8.183 1.00 . A A . 25 ASP HA 1 1
3 1868 1 1 25 ASP HB2 H 7.815 -7.585 -6.787 1.00 . A A . 25 ASP HB2 1 1
3 1869 1 1 25 ASP HB3 H 7.859 -8.860 -7.999 1.00 . A A . 25 ASP HB3 1 1
3 1870 1 1 25 ASP N N 5.314 -8.065 -7.418 1.00 . A A . 25 ASP N 1 1
3 1871 1 1 25 ASP O O 6.822 -7.378 -10.636 1.00 . A A . 25 ASP O 1 1
3 1872 1 1 25 ASP OD1 O 8.726 -5.800 -8.634 1.00 . A A . 25 ASP OD1 1 1
3 1873 1 1 25 ASP OD2 O 9.704 -7.697 -9.129 1.00 . A A . 25 ASP OD2 1 1
3 1874 1 1 26 ASP C C 4.132 -7.589 -12.060 1.00 . A A . 26 ASP C 1 1
3 1875 1 1 26 ASP CA C 4.649 -8.859 -11.398 1.00 . A A . 26 ASP CA 1 1
3 1876 1 1 26 ASP CB C 3.579 -9.958 -11.466 1.00 . A A . 26 ASP CB 1 1
3 1877 1 1 26 ASP CG C 2.185 -9.457 -11.141 1.00 . A A . 26 ASP CG 1 1
3 1878 1 1 26 ASP H H 4.485 -8.928 -9.285 1.00 . A A . 26 ASP H 1 1
3 1879 1 1 26 ASP HA H 5.536 -9.188 -11.918 1.00 . A A . 26 ASP HA 1 1
3 1880 1 1 26 ASP HB2 H 3.565 -10.373 -12.461 1.00 . A A . 26 ASP HB2 1 1
3 1881 1 1 26 ASP HB3 H 3.834 -10.738 -10.761 1.00 . A A . 26 ASP HB3 1 1
3 1882 1 1 26 ASP N N 5.019 -8.560 -10.022 1.00 . A A . 26 ASP N 1 1
3 1883 1 1 26 ASP O O 4.303 -7.376 -13.260 1.00 . A A . 26 ASP O 1 1
3 1884 1 1 26 ASP OD1 O 1.852 -9.353 -9.945 1.00 . A A . 26 ASP OD1 1 1
3 1885 1 1 26 ASP OD2 O 1.422 -9.158 -12.088 1.00 . A A . 26 ASP OD2 1 1
3 1886 1 1 27 THR C C 3.644 -4.319 -10.983 1.00 . A A . 27 THR C 1 1
3 1887 1 1 27 THR CA C 2.980 -5.479 -11.717 1.00 . A A . 27 THR CA 1 1
3 1888 1 1 27 THR CB C 1.446 -5.406 -11.532 1.00 . A A . 27 THR CB 1 1
3 1889 1 1 27 THR CG2 C 1.046 -5.765 -10.108 1.00 . A A . 27 THR CG2 1 1
3 1890 1 1 27 THR H H 3.379 -7.001 -10.313 1.00 . A A . 27 THR H 1 1
3 1891 1 1 27 THR HA H 3.199 -5.397 -12.771 1.00 . A A . 27 THR HA 1 1
3 1892 1 1 27 THR HB H 0.992 -6.118 -12.200 1.00 . A A . 27 THR HB 1 1
3 1893 1 1 27 THR HG1 H 1.698 -3.522 -12.078 1.00 . A A . 27 THR HG1 1 1
3 1894 1 1 27 THR HG21 H 1.338 -6.783 -9.895 1.00 . A A . 27 THR HG21 1 1
3 1895 1 1 27 THR HG22 H -0.024 -5.667 -10.001 1.00 . A A . 27 THR HG22 1 1
3 1896 1 1 27 THR HG23 H 1.539 -5.097 -9.417 1.00 . A A . 27 THR HG23 1 1
3 1897 1 1 27 THR N N 3.505 -6.748 -11.252 1.00 . A A . 27 THR N 1 1
3 1898 1 1 27 THR O O 3.735 -3.211 -11.511 1.00 . A A . 27 THR O 1 1
3 1899 1 1 27 THR OG1 O 0.957 -4.100 -11.860 1.00 . A A . 27 THR OG1 1 1
3 1900 1 1 28 GLY C C 3.780 -2.856 -8.052 1.00 . A A . 28 GLY C 1 1
3 1901 1 1 28 GLY CA C 4.754 -3.546 -8.983 1.00 . A A . 28 GLY CA 1 1
3 1902 1 1 28 GLY H H 4.006 -5.480 -9.394 1.00 . A A . 28 GLY H 1 1
3 1903 1 1 28 GLY HA2 H 5.547 -3.994 -8.399 1.00 . A A . 28 GLY HA2 1 1
3 1904 1 1 28 GLY HA3 H 5.180 -2.811 -9.650 1.00 . A A . 28 GLY HA3 1 1
3 1905 1 1 28 GLY N N 4.110 -4.579 -9.768 1.00 . A A . 28 GLY N 1 1
3 1906 1 1 28 GLY O O 3.958 -1.686 -7.704 1.00 . A A . 28 GLY O 1 1
3 1907 1 1 29 LEU C C 1.896 -3.614 -5.360 1.00 . A A . 29 LEU C 1 1
3 1908 1 1 29 LEU CA C 1.735 -3.029 -6.756 1.00 . A A . 29 LEU CA 1 1
3 1909 1 1 29 LEU CB C 0.325 -3.302 -7.289 1.00 . A A . 29 LEU CB 1 1
3 1910 1 1 29 LEU CD1 C -1.419 -2.992 -9.065 1.00 . A A . 29 LEU CD1 1 1
3 1911 1 1 29 LEU CD2 C 0.419 -1.308 -8.826 1.00 . A A . 29 LEU CD2 1 1
3 1912 1 1 29 LEU CG C 0.044 -2.780 -8.702 1.00 . A A . 29 LEU CG 1 1
3 1913 1 1 29 LEU H H 2.662 -4.509 -7.947 1.00 . A A . 29 LEU H 1 1
3 1914 1 1 29 LEU HA H 1.891 -1.963 -6.703 1.00 . A A . 29 LEU HA 1 1
3 1915 1 1 29 LEU HB2 H 0.164 -4.371 -7.284 1.00 . A A . 29 LEU HB2 1 1
3 1916 1 1 29 LEU HB3 H -0.384 -2.847 -6.615 1.00 . A A . 29 LEU HB3 1 1
3 1917 1 1 29 LEU HD11 H -2.045 -2.474 -8.351 1.00 . A A . 29 LEU HD11 1 1
3 1918 1 1 29 LEU HD12 H -1.647 -4.047 -9.044 1.00 . A A . 29 LEU HD12 1 1
3 1919 1 1 29 LEU HD13 H -1.605 -2.603 -10.055 1.00 . A A . 29 LEU HD13 1 1
3 1920 1 1 29 LEU HD21 H 1.465 -1.182 -8.586 1.00 . A A . 29 LEU HD21 1 1
3 1921 1 1 29 LEU HD22 H -0.180 -0.722 -8.146 1.00 . A A . 29 LEU HD22 1 1
3 1922 1 1 29 LEU HD23 H 0.242 -0.978 -9.839 1.00 . A A . 29 LEU HD23 1 1
3 1923 1 1 29 LEU HG H 0.645 -3.338 -9.408 1.00 . A A . 29 LEU HG 1 1
3 1924 1 1 29 LEU N N 2.743 -3.579 -7.648 1.00 . A A . 29 LEU N 1 1
3 1925 1 1 29 LEU O O 2.354 -4.743 -5.197 1.00 . A A . 29 LEU O 1 1
3 1926 1 1 30 VAL C C 0.331 -3.653 -2.397 1.00 . A A . 30 VAL C 1 1
3 1927 1 1 30 VAL CA C 1.673 -3.236 -2.974 1.00 . A A . 30 VAL CA 1 1
3 1928 1 1 30 VAL CB C 2.255 -2.095 -2.114 1.00 . A A . 30 VAL CB 1 1
3 1929 1 1 30 VAL CG1 C 2.462 -2.548 -0.675 1.00 . A A . 30 VAL CG1 1 1
3 1930 1 1 30 VAL CG2 C 3.557 -1.587 -2.713 1.00 . A A . 30 VAL CG2 1 1
3 1931 1 1 30 VAL H H 1.130 -1.955 -4.564 1.00 . A A . 30 VAL H 1 1
3 1932 1 1 30 VAL HA H 2.354 -4.075 -2.935 1.00 . A A . 30 VAL HA 1 1
3 1933 1 1 30 VAL HB H 1.545 -1.280 -2.112 1.00 . A A . 30 VAL HB 1 1
3 1934 1 1 30 VAL HG11 H 3.153 -3.377 -0.656 1.00 . A A . 30 VAL HG11 1 1
3 1935 1 1 30 VAL HG12 H 1.517 -2.859 -0.254 1.00 . A A . 30 VAL HG12 1 1
3 1936 1 1 30 VAL HG13 H 2.863 -1.731 -0.092 1.00 . A A . 30 VAL HG13 1 1
3 1937 1 1 30 VAL HG21 H 4.260 -2.404 -2.788 1.00 . A A . 30 VAL HG21 1 1
3 1938 1 1 30 VAL HG22 H 3.970 -0.818 -2.078 1.00 . A A . 30 VAL HG22 1 1
3 1939 1 1 30 VAL HG23 H 3.370 -1.181 -3.696 1.00 . A A . 30 VAL HG23 1 1
3 1940 1 1 30 VAL N N 1.527 -2.834 -4.361 1.00 . A A . 30 VAL N 1 1
3 1941 1 1 30 VAL O O -0.524 -2.810 -2.121 1.00 . A A . 30 VAL O 1 1
3 1942 1 1 31 SER C C -0.930 -5.443 -0.108 1.00 . A A . 31 SER C 1 1
3 1943 1 1 31 SER CA C -1.063 -5.477 -1.627 1.00 . A A . 31 SER CA 1 1
3 1944 1 1 31 SER CB C -1.326 -6.901 -2.123 1.00 . A A . 31 SER CB 1 1
3 1945 1 1 31 SER H H 0.839 -5.580 -2.534 1.00 . A A . 31 SER H 1 1
3 1946 1 1 31 SER HA H -1.887 -4.842 -1.920 1.00 . A A . 31 SER HA 1 1
3 1947 1 1 31 SER HB2 H -0.536 -7.551 -1.780 1.00 . A A . 31 SER HB2 1 1
3 1948 1 1 31 SER HB3 H -2.272 -7.246 -1.734 1.00 . A A . 31 SER HB3 1 1
3 1949 1 1 31 SER HG H -0.721 -7.586 -3.874 1.00 . A A . 31 SER HG 1 1
3 1950 1 1 31 SER N N 0.144 -4.952 -2.236 1.00 . A A . 31 SER N 1 1
3 1951 1 1 31 SER O O -0.336 -6.330 0.501 1.00 . A A . 31 SER O 1 1
3 1952 1 1 31 SER OG O -1.371 -6.940 -3.542 1.00 . A A . 31 SER OG 1 1
3 1953 1 1 32 TYR C C -2.662 -4.571 2.603 1.00 . A A . 32 TYR C 1 1
3 1954 1 1 32 TYR CA C -1.349 -4.195 1.931 1.00 . A A . 32 TYR CA 1 1
3 1955 1 1 32 TYR CB C -0.998 -2.737 2.243 1.00 . A A . 32 TYR CB 1 1
3 1956 1 1 32 TYR CD1 C -2.493 -1.431 0.675 1.00 . A A . 32 TYR CD1 1 1
3 1957 1 1 32 TYR CD2 C -2.844 -1.203 3.018 1.00 . A A . 32 TYR CD2 1 1
3 1958 1 1 32 TYR CE1 C -3.529 -0.551 0.432 1.00 . A A . 32 TYR CE1 1 1
3 1959 1 1 32 TYR CE2 C -3.880 -0.324 2.783 1.00 . A A . 32 TYR CE2 1 1
3 1960 1 1 32 TYR CG C -2.131 -1.770 1.972 1.00 . A A . 32 TYR CG 1 1
3 1961 1 1 32 TYR CZ C -4.216 0.000 1.489 1.00 . A A . 32 TYR CZ 1 1
3 1962 1 1 32 TYR H H -1.952 -3.736 -0.046 1.00 . A A . 32 TYR H 1 1
3 1963 1 1 32 TYR HA H -0.568 -4.839 2.300 1.00 . A A . 32 TYR HA 1 1
3 1964 1 1 32 TYR HB2 H -0.734 -2.655 3.287 1.00 . A A . 32 TYR HB2 1 1
3 1965 1 1 32 TYR HB3 H -0.152 -2.439 1.641 1.00 . A A . 32 TYR HB3 1 1
3 1966 1 1 32 TYR HD1 H -1.949 -1.864 -0.152 1.00 . A A . 32 TYR HD1 1 1
3 1967 1 1 32 TYR HD2 H -2.578 -1.458 4.033 1.00 . A A . 32 TYR HD2 1 1
3 1968 1 1 32 TYR HE1 H -3.805 -0.306 -0.584 1.00 . A A . 32 TYR HE1 1 1
3 1969 1 1 32 TYR HE2 H -4.423 0.107 3.610 1.00 . A A . 32 TYR HE2 1 1
3 1970 1 1 32 TYR HH H -5.354 1.453 2.016 1.00 . A A . 32 TYR HH 1 1
3 1971 1 1 32 TYR N N -1.456 -4.392 0.493 1.00 . A A . 32 TYR N 1 1
3 1972 1 1 32 TYR O O -3.637 -4.896 1.926 1.00 . A A . 32 TYR O 1 1
3 1973 1 1 32 TYR OH O -5.241 0.881 1.251 1.00 . A A . 32 TYR OH 1 1
3 1974 1 1 33 HIS C C -4.339 -3.649 5.488 1.00 . A A . 33 HIS C 1 1
3 1975 1 1 33 HIS CA C -3.899 -4.853 4.667 1.00 . A A . 33 HIS CA 1 1
3 1976 1 1 33 HIS CB C -3.676 -6.052 5.603 1.00 . A A . 33 HIS CB 1 1
3 1977 1 1 33 HIS CD2 C -2.996 -7.735 3.734 1.00 . A A . 33 HIS CD2 1 1
3 1978 1 1 33 HIS CE1 C -1.538 -8.897 4.880 1.00 . A A . 33 HIS CE1 1 1
3 1979 1 1 33 HIS CG C -2.947 -7.210 4.983 1.00 . A A . 33 HIS CG 1 1
3 1980 1 1 33 HIS H H -1.884 -4.260 4.419 1.00 . A A . 33 HIS H 1 1
3 1981 1 1 33 HIS HA H -4.675 -5.094 3.952 1.00 . A A . 33 HIS HA 1 1
3 1982 1 1 33 HIS HB2 H -3.102 -5.726 6.455 1.00 . A A . 33 HIS HB2 1 1
3 1983 1 1 33 HIS HB3 H -4.636 -6.411 5.944 1.00 . A A . 33 HIS HB3 1 1
3 1984 1 1 33 HIS HD1 H -1.779 -7.841 6.620 1.00 . A A . 33 HIS HD1 1 1
3 1985 1 1 33 HIS HD2 H -3.621 -7.396 2.919 1.00 . A A . 33 HIS HD2 1 1
3 1986 1 1 33 HIS HE1 H -0.802 -9.637 5.155 1.00 . A A . 33 HIS HE1 1 1
3 1987 1 1 33 HIS HE2 H -1.781 -9.227 2.868 1.00 . A A . 33 HIS HE2 1 1
3 1988 1 1 33 HIS N N -2.689 -4.526 3.927 1.00 . A A . 33 HIS N 1 1
3 1989 1 1 33 HIS ND1 N -2.027 -7.963 5.675 1.00 . A A . 33 HIS ND1 1 1
3 1990 1 1 33 HIS NE2 N -2.106 -8.782 3.695 1.00 . A A . 33 HIS NE2 1 1
3 1991 1 1 33 HIS O O -3.534 -3.059 6.211 1.00 . A A . 33 HIS O 1 1
3 1992 1 1 34 ASP C C -6.270 -2.565 7.603 1.00 . A A . 34 ASP C 1 1
3 1993 1 1 34 ASP CA C -6.162 -2.179 6.141 1.00 . A A . 34 ASP CA 1 1
3 1994 1 1 34 ASP CB C -7.579 -1.824 5.681 1.00 . A A . 34 ASP CB 1 1
3 1995 1 1 34 ASP CG C -7.692 -1.423 4.233 1.00 . A A . 34 ASP CG 1 1
3 1996 1 1 34 ASP H H -6.180 -3.760 4.726 1.00 . A A . 34 ASP H 1 1
3 1997 1 1 34 ASP HA H -5.520 -1.316 6.037 1.00 . A A . 34 ASP HA 1 1
3 1998 1 1 34 ASP HB2 H -8.213 -2.683 5.834 1.00 . A A . 34 ASP HB2 1 1
3 1999 1 1 34 ASP HB3 H -7.946 -1.010 6.289 1.00 . A A . 34 ASP HB3 1 1
3 2000 1 1 34 ASP N N -5.604 -3.281 5.364 1.00 . A A . 34 ASP N 1 1
3 2001 1 1 34 ASP O O -6.238 -3.746 7.946 1.00 . A A . 34 ASP O 1 1
3 2002 1 1 34 ASP OD1 O -6.871 -0.611 3.771 1.00 . A A . 34 ASP OD1 1 1
3 2003 1 1 34 ASP OD2 O -8.633 -1.914 3.569 1.00 . A A . 34 ASP OD2 1 1
3 2004 1 1 35 GLN C C -8.351 -2.269 9.758 1.00 . A A . 35 GLN C 1 1
3 2005 1 1 35 GLN CA C -6.896 -1.811 9.821 1.00 . A A . 35 GLN CA 1 1
3 2006 1 1 35 GLN CB C -6.783 -0.538 10.664 1.00 . A A . 35 GLN CB 1 1
3 2007 1 1 35 GLN CD C -7.577 1.839 11.028 1.00 . A A . 35 GLN CD 1 1
3 2008 1 1 35 GLN CG C -7.691 0.588 10.187 1.00 . A A . 35 GLN CG 1 1
3 2009 1 1 35 GLN H H -6.216 -0.652 8.180 1.00 . A A . 35 GLN H 1 1
3 2010 1 1 35 GLN HA H -6.291 -2.594 10.254 1.00 . A A . 35 GLN HA 1 1
3 2011 1 1 35 GLN HB2 H -7.041 -0.773 11.686 1.00 . A A . 35 GLN HB2 1 1
3 2012 1 1 35 GLN HB3 H -5.763 -0.187 10.630 1.00 . A A . 35 GLN HB3 1 1
3 2013 1 1 35 GLN HE21 H -8.098 2.958 9.475 1.00 . A A . 35 GLN HE21 1 1
3 2014 1 1 35 GLN HE22 H -7.759 3.815 10.940 1.00 . A A . 35 GLN HE22 1 1
3 2015 1 1 35 GLN HG2 H -7.428 0.834 9.170 1.00 . A A . 35 GLN HG2 1 1
3 2016 1 1 35 GLN HG3 H -8.715 0.244 10.217 1.00 . A A . 35 GLN HG3 1 1
3 2017 1 1 35 GLN N N -6.436 -1.568 8.460 1.00 . A A . 35 GLN N 1 1
3 2018 1 1 35 GLN NE2 N -7.842 2.983 10.420 1.00 . A A . 35 GLN NE2 1 1
3 2019 1 1 35 GLN O O -8.881 -2.875 10.690 1.00 . A A . 35 GLN O 1 1
3 2020 1 1 35 GLN OE1 O -7.271 1.780 12.217 1.00 . A A . 35 GLN OE1 1 1
3 2021 1 1 36 GLN C C -10.423 -3.831 8.038 1.00 . A A . 36 GLN C 1 1
3 2022 1 1 36 GLN CA C -10.345 -2.336 8.335 1.00 . A A . 36 GLN CA 1 1
3 2023 1 1 36 GLN CB C -10.846 -1.509 7.147 1.00 . A A . 36 GLN CB 1 1
3 2024 1 1 36 GLN CD C -12.791 -0.734 5.745 1.00 . A A . 36 GLN CD 1 1
3 2025 1 1 36 GLN CG C -12.309 -1.715 6.799 1.00 . A A . 36 GLN CG 1 1
3 2026 1 1 36 GLN H H -8.487 -1.434 7.957 1.00 . A A . 36 GLN H 1 1
3 2027 1 1 36 GLN HA H -10.946 -2.116 9.201 1.00 . A A . 36 GLN HA 1 1
3 2028 1 1 36 GLN HB2 H -10.702 -0.463 7.371 1.00 . A A . 36 GLN HB2 1 1
3 2029 1 1 36 GLN HB3 H -10.255 -1.761 6.277 1.00 . A A . 36 GLN HB3 1 1
3 2030 1 1 36 GLN HE21 H -10.972 -0.629 4.947 1.00 . A A . 36 GLN HE21 1 1
3 2031 1 1 36 GLN HE22 H -12.180 0.351 4.191 1.00 . A A . 36 GLN HE22 1 1
3 2032 1 1 36 GLN HG2 H -12.440 -2.720 6.426 1.00 . A A . 36 GLN HG2 1 1
3 2033 1 1 36 GLN HG3 H -12.901 -1.580 7.693 1.00 . A A . 36 GLN HG3 1 1
3 2034 1 1 36 GLN N N -8.976 -1.956 8.626 1.00 . A A . 36 GLN N 1 1
3 2035 1 1 36 GLN NE2 N -11.891 -0.298 4.872 1.00 . A A . 36 GLN NE2 1 1
3 2036 1 1 36 GLN O O -11.452 -4.465 8.261 1.00 . A A . 36 GLN O 1 1
3 2037 1 1 36 GLN OE1 O -13.963 -0.368 5.715 1.00 . A A . 36 GLN OE1 1 1
3 2038 1 1 37 GLY C C -9.367 -6.258 5.898 1.00 . A A . 37 GLY C 1 1
3 2039 1 1 37 GLY CA C -9.253 -5.826 7.349 1.00 . A A . 37 GLY CA 1 1
3 2040 1 1 37 GLY H H -8.547 -3.833 7.335 1.00 . A A . 37 GLY H 1 1
3 2041 1 1 37 GLY HA2 H -8.310 -6.181 7.739 1.00 . A A . 37 GLY HA2 1 1
3 2042 1 1 37 GLY HA3 H -10.054 -6.286 7.908 1.00 . A A . 37 GLY HA3 1 1
3 2043 1 1 37 GLY N N -9.323 -4.392 7.546 1.00 . A A . 37 GLY N 1 1
3 2044 1 1 37 GLY O O -9.707 -7.409 5.623 1.00 . A A . 37 GLY O 1 1
3 2045 1 1 38 ASN C C -7.681 -5.728 3.002 1.00 . A A . 38 ASN C 1 1
3 2046 1 1 38 ASN CA C -9.101 -5.714 3.543 1.00 . A A . 38 ASN CA 1 1
3 2047 1 1 38 ASN CB C -9.927 -4.737 2.693 1.00 . A A . 38 ASN CB 1 1
3 2048 1 1 38 ASN CG C -11.197 -4.267 3.364 1.00 . A A . 38 ASN CG 1 1
3 2049 1 1 38 ASN H H -8.880 -4.434 5.226 1.00 . A A . 38 ASN H 1 1
3 2050 1 1 38 ASN HA H -9.520 -6.707 3.451 1.00 . A A . 38 ASN HA 1 1
3 2051 1 1 38 ASN HB2 H -9.326 -3.870 2.468 1.00 . A A . 38 ASN HB2 1 1
3 2052 1 1 38 ASN HB3 H -10.197 -5.226 1.767 1.00 . A A . 38 ASN HB3 1 1
3 2053 1 1 38 ASN HD21 H -10.281 -2.586 3.908 1.00 . A A . 38 ASN HD21 1 1
3 2054 1 1 38 ASN HD22 H -11.945 -2.745 4.388 1.00 . A A . 38 ASN HD22 1 1
3 2055 1 1 38 ASN N N -9.092 -5.352 4.963 1.00 . A A . 38 ASN N 1 1
3 2056 1 1 38 ASN ND2 N -11.140 -3.085 3.949 1.00 . A A . 38 ASN ND2 1 1
3 2057 1 1 38 ASN O O -6.781 -5.130 3.591 1.00 . A A . 38 ASN O 1 1
3 2058 1 1 38 ASN OD1 O -12.227 -4.937 3.324 1.00 . A A . 38 ASN OD1 1 1
3 2059 1 1 39 ALA C C -6.334 -5.573 -0.085 1.00 . A A . 39 ALA C 1 1
3 2060 1 1 39 ALA CA C -6.209 -6.388 1.194 1.00 . A A . 39 ALA CA 1 1
3 2061 1 1 39 ALA CB C -5.734 -7.801 0.893 1.00 . A A . 39 ALA CB 1 1
3 2062 1 1 39 ALA H H -8.217 -6.961 1.520 1.00 . A A . 39 ALA H 1 1
3 2063 1 1 39 ALA HA H -5.483 -5.917 1.842 1.00 . A A . 39 ALA HA 1 1
3 2064 1 1 39 ALA HB1 H -5.665 -8.362 1.813 1.00 . A A . 39 ALA HB1 1 1
3 2065 1 1 39 ALA HB2 H -4.763 -7.762 0.420 1.00 . A A . 39 ALA HB2 1 1
3 2066 1 1 39 ALA HB3 H -6.438 -8.283 0.230 1.00 . A A . 39 ALA HB3 1 1
3 2067 1 1 39 ALA N N -7.484 -6.414 1.888 1.00 . A A . 39 ALA N 1 1
3 2068 1 1 39 ALA O O -6.941 -6.018 -1.062 1.00 . A A . 39 ALA O 1 1
3 2069 1 1 40 MET C C -4.494 -3.290 -1.832 1.00 . A A . 40 MET C 1 1
3 2070 1 1 40 MET CA C -5.869 -3.485 -1.224 1.00 . A A . 40 MET CA 1 1
3 2071 1 1 40 MET CB C -6.501 -2.137 -0.848 1.00 . A A . 40 MET CB 1 1
3 2072 1 1 40 MET CE C -8.163 0.167 0.919 1.00 . A A . 40 MET CE 1 1
3 2073 1 1 40 MET CG C -7.939 -2.277 -0.382 1.00 . A A . 40 MET CG 1 1
3 2074 1 1 40 MET H H -5.294 -4.076 0.730 1.00 . A A . 40 MET H 1 1
3 2075 1 1 40 MET HA H -6.497 -3.970 -1.957 1.00 . A A . 40 MET HA 1 1
3 2076 1 1 40 MET HB2 H -5.927 -1.687 -0.052 1.00 . A A . 40 MET HB2 1 1
3 2077 1 1 40 MET HB3 H -6.484 -1.486 -1.710 1.00 . A A . 40 MET HB3 1 1
3 2078 1 1 40 MET HE1 H -7.104 0.293 0.752 1.00 . A A . 40 MET HE1 1 1
3 2079 1 1 40 MET HE2 H -8.322 -0.383 1.834 1.00 . A A . 40 MET HE2 1 1
3 2080 1 1 40 MET HE3 H -8.632 1.137 0.995 1.00 . A A . 40 MET HE3 1 1
3 2081 1 1 40 MET HG2 H -8.421 -3.000 -1.010 1.00 . A A . 40 MET HG2 1 1
3 2082 1 1 40 MET HG3 H -7.935 -2.638 0.637 1.00 . A A . 40 MET HG3 1 1
3 2083 1 1 40 MET N N -5.786 -4.370 -0.070 1.00 . A A . 40 MET N 1 1
3 2084 1 1 40 MET O O -3.482 -3.539 -1.178 1.00 . A A . 40 MET O 1 1
3 2085 1 1 40 MET SD S -8.880 -0.735 -0.448 1.00 . A A . 40 MET SD 1 1
3 2086 1 1 41 GLN C C -2.904 -1.292 -4.149 1.00 . A A . 41 GLN C 1 1
3 2087 1 1 41 GLN CA C -3.186 -2.743 -3.788 1.00 . A A . 41 GLN CA 1 1
3 2088 1 1 41 GLN CB C -3.193 -3.590 -5.063 1.00 . A A . 41 GLN CB 1 1
3 2089 1 1 41 GLN CD C -3.472 -5.881 -6.093 1.00 . A A . 41 GLN CD 1 1
3 2090 1 1 41 GLN CG C -3.602 -5.039 -4.840 1.00 . A A . 41 GLN CG 1 1
3 2091 1 1 41 GLN H H -5.289 -2.630 -3.546 1.00 . A A . 41 GLN H 1 1
3 2092 1 1 41 GLN HA H -2.404 -3.098 -3.134 1.00 . A A . 41 GLN HA 1 1
3 2093 1 1 41 GLN HB2 H -3.881 -3.150 -5.767 1.00 . A A . 41 GLN HB2 1 1
3 2094 1 1 41 GLN HB3 H -2.200 -3.582 -5.489 1.00 . A A . 41 GLN HB3 1 1
3 2095 1 1 41 GLN HE21 H -1.638 -6.425 -5.556 1.00 . A A . 41 GLN HE21 1 1
3 2096 1 1 41 GLN HE22 H -2.205 -7.067 -7.063 1.00 . A A . 41 GLN HE22 1 1
3 2097 1 1 41 GLN HG2 H -2.969 -5.462 -4.074 1.00 . A A . 41 GLN HG2 1 1
3 2098 1 1 41 GLN HG3 H -4.630 -5.063 -4.513 1.00 . A A . 41 GLN HG3 1 1
3 2099 1 1 41 GLN N N -4.450 -2.869 -3.084 1.00 . A A . 41 GLN N 1 1
3 2100 1 1 41 GLN NE2 N -2.326 -6.524 -6.253 1.00 . A A . 41 GLN NE2 1 1
3 2101 1 1 41 GLN O O -3.661 -0.676 -4.897 1.00 . A A . 41 GLN O 1 1
3 2102 1 1 41 GLN OE1 O -4.403 -5.972 -6.897 1.00 . A A . 41 GLN OE1 1 1
3 2103 1 1 42 ILE C C -0.169 0.460 -4.908 1.00 . A A . 42 ILE C 1 1
3 2104 1 1 42 ILE CA C -1.386 0.587 -4.004 1.00 . A A . 42 ILE CA 1 1
3 2105 1 1 42 ILE CB C -1.031 1.505 -2.810 1.00 . A A . 42 ILE CB 1 1
3 2106 1 1 42 ILE CD1 C 0.989 2.217 -1.462 1.00 . A A . 42 ILE CD1 1 1
3 2107 1 1 42 ILE CG1 C 0.273 1.072 -2.134 1.00 . A A . 42 ILE CG1 1 1
3 2108 1 1 42 ILE CG2 C -2.167 1.532 -1.796 1.00 . A A . 42 ILE CG2 1 1
3 2109 1 1 42 ILE H H -1.315 -1.244 -2.935 1.00 . A A . 42 ILE H 1 1
3 2110 1 1 42 ILE HA H -2.187 1.048 -4.563 1.00 . A A . 42 ILE HA 1 1
3 2111 1 1 42 ILE HB H -0.910 2.508 -3.191 1.00 . A A . 42 ILE HB 1 1
3 2112 1 1 42 ILE HD11 H 0.318 2.707 -0.772 1.00 . A A . 42 ILE HD11 1 1
3 2113 1 1 42 ILE HD12 H 1.313 2.923 -2.215 1.00 . A A . 42 ILE HD12 1 1
3 2114 1 1 42 ILE HD13 H 1.845 1.839 -0.926 1.00 . A A . 42 ILE HD13 1 1
3 2115 1 1 42 ILE HG12 H 0.057 0.330 -1.381 1.00 . A A . 42 ILE HG12 1 1
3 2116 1 1 42 ILE HG13 H 0.939 0.651 -2.871 1.00 . A A . 42 ILE HG13 1 1
3 2117 1 1 42 ILE HG21 H -1.894 2.164 -0.963 1.00 . A A . 42 ILE HG21 1 1
3 2118 1 1 42 ILE HG22 H -2.353 0.529 -1.438 1.00 . A A . 42 ILE HG22 1 1
3 2119 1 1 42 ILE HG23 H -3.060 1.919 -2.265 1.00 . A A . 42 ILE HG23 1 1
3 2120 1 1 42 ILE N N -1.829 -0.741 -3.605 1.00 . A A . 42 ILE N 1 1
3 2121 1 1 42 ILE O O 0.284 -0.644 -5.191 1.00 . A A . 42 ILE O 1 1
3 2122 1 1 43 ASN C C 2.802 1.610 -5.369 1.00 . A A . 43 ASN C 1 1
3 2123 1 1 43 ASN CA C 1.532 1.578 -6.213 1.00 . A A . 43 ASN CA 1 1
3 2124 1 1 43 ASN CB C 1.483 2.788 -7.138 1.00 . A A . 43 ASN CB 1 1
3 2125 1 1 43 ASN CG C 2.623 2.818 -8.137 1.00 . A A . 43 ASN CG 1 1
3 2126 1 1 43 ASN H H -0.041 2.435 -5.090 1.00 . A A . 43 ASN H 1 1
3 2127 1 1 43 ASN HA H 1.515 0.673 -6.802 1.00 . A A . 43 ASN HA 1 1
3 2128 1 1 43 ASN HB2 H 0.552 2.778 -7.676 1.00 . A A . 43 ASN HB2 1 1
3 2129 1 1 43 ASN HB3 H 1.533 3.685 -6.538 1.00 . A A . 43 ASN HB3 1 1
3 2130 1 1 43 ASN HD21 H 2.547 4.801 -8.157 1.00 . A A . 43 ASN HD21 1 1
3 2131 1 1 43 ASN HD22 H 3.746 4.078 -9.182 1.00 . A A . 43 ASN HD22 1 1
3 2132 1 1 43 ASN N N 0.360 1.580 -5.352 1.00 . A A . 43 ASN N 1 1
3 2133 1 1 43 ASN ND2 N 3.013 4.015 -8.534 1.00 . A A . 43 ASN ND2 1 1
3 2134 1 1 43 ASN O O 2.843 2.287 -4.345 1.00 . A A . 43 ASN O 1 1
3 2135 1 1 43 ASN OD1 O 3.148 1.781 -8.540 1.00 . A A . 43 ASN OD1 1 1
3 2136 1 1 44 ARG C C 5.794 2.181 -5.056 1.00 . A A . 44 ARG C 1 1
3 2137 1 1 44 ARG CA C 5.080 0.828 -5.032 1.00 . A A . 44 ARG CA 1 1
3 2138 1 1 44 ARG CB C 6.001 -0.266 -5.572 1.00 . A A . 44 ARG CB 1 1
3 2139 1 1 44 ARG CD C 8.043 -1.687 -5.192 1.00 . A A . 44 ARG CD 1 1
3 2140 1 1 44 ARG CG C 7.212 -0.520 -4.688 1.00 . A A . 44 ARG CG 1 1
3 2141 1 1 44 ARG CZ C 8.995 -2.338 -7.372 1.00 . A A . 44 ARG CZ 1 1
3 2142 1 1 44 ARG H H 3.759 0.387 -6.637 1.00 . A A . 44 ARG H 1 1
3 2143 1 1 44 ARG HA H 4.825 0.592 -4.009 1.00 . A A . 44 ARG HA 1 1
3 2144 1 1 44 ARG HB2 H 5.440 -1.186 -5.653 1.00 . A A . 44 ARG HB2 1 1
3 2145 1 1 44 ARG HB3 H 6.351 0.023 -6.552 1.00 . A A . 44 ARG HB3 1 1
3 2146 1 1 44 ARG HD2 H 8.819 -1.899 -4.471 1.00 . A A . 44 ARG HD2 1 1
3 2147 1 1 44 ARG HD3 H 7.402 -2.550 -5.293 1.00 . A A . 44 ARG HD3 1 1
3 2148 1 1 44 ARG HE H 8.860 -0.457 -6.691 1.00 . A A . 44 ARG HE 1 1
3 2149 1 1 44 ARG HG2 H 7.829 0.366 -4.677 1.00 . A A . 44 ARG HG2 1 1
3 2150 1 1 44 ARG HG3 H 6.874 -0.737 -3.686 1.00 . A A . 44 ARG HG3 1 1
3 2151 1 1 44 ARG HH11 H 8.305 -3.888 -6.269 1.00 . A A . 44 ARG HH11 1 1
3 2152 1 1 44 ARG HH12 H 8.980 -4.329 -7.807 1.00 . A A . 44 ARG HH12 1 1
3 2153 1 1 44 ARG HH21 H 9.758 -1.014 -8.703 1.00 . A A . 44 ARG HH21 1 1
3 2154 1 1 44 ARG HH22 H 9.853 -2.688 -9.183 1.00 . A A . 44 ARG HH22 1 1
3 2155 1 1 44 ARG N N 3.835 0.888 -5.793 1.00 . A A . 44 ARG N 1 1
3 2156 1 1 44 ARG NE N 8.663 -1.404 -6.483 1.00 . A A . 44 ARG NE 1 1
3 2157 1 1 44 ARG NH1 N 8.741 -3.619 -7.126 1.00 . A A . 44 ARG NH1 1 1
3 2158 1 1 44 ARG NH2 N 9.576 -1.984 -8.511 1.00 . A A . 44 ARG NH2 1 1
3 2159 1 1 44 ARG O O 6.458 2.562 -4.093 1.00 . A A . 44 ARG O 1 1
3 2160 1 1 45 ASP C C 5.419 5.219 -5.371 1.00 . A A . 45 ASP C 1 1
3 2161 1 1 45 ASP CA C 6.193 4.256 -6.266 1.00 . A A . 45 ASP CA 1 1
3 2162 1 1 45 ASP CB C 6.150 4.728 -7.722 1.00 . A A . 45 ASP CB 1 1
3 2163 1 1 45 ASP CG C 6.515 6.193 -7.882 1.00 . A A . 45 ASP CG 1 1
3 2164 1 1 45 ASP H H 5.146 2.528 -6.913 1.00 . A A . 45 ASP H 1 1
3 2165 1 1 45 ASP HA H 7.221 4.222 -5.934 1.00 . A A . 45 ASP HA 1 1
3 2166 1 1 45 ASP HB2 H 6.843 4.141 -8.303 1.00 . A A . 45 ASP HB2 1 1
3 2167 1 1 45 ASP HB3 H 5.151 4.582 -8.108 1.00 . A A . 45 ASP HB3 1 1
3 2168 1 1 45 ASP N N 5.640 2.907 -6.155 1.00 . A A . 45 ASP N 1 1
3 2169 1 1 45 ASP O O 5.913 6.281 -4.989 1.00 . A A . 45 ASP O 1 1
3 2170 1 1 45 ASP OD1 O 7.708 6.535 -7.744 1.00 . A A . 45 ASP OD1 1 1
3 2171 1 1 45 ASP OD2 O 5.607 7.009 -8.154 1.00 . A A . 45 ASP OD2 1 1
3 2172 1 1 46 ASP C C 3.599 5.362 -2.694 1.00 . A A . 46 ASP C 1 1
3 2173 1 1 46 ASP CA C 3.338 5.630 -4.169 1.00 . A A . 46 ASP CA 1 1
3 2174 1 1 46 ASP CB C 1.864 5.371 -4.493 1.00 . A A . 46 ASP CB 1 1
3 2175 1 1 46 ASP CG C 1.394 6.129 -5.719 1.00 . A A . 46 ASP CG 1 1
3 2176 1 1 46 ASP H H 3.882 3.948 -5.330 1.00 . A A . 46 ASP H 1 1
3 2177 1 1 46 ASP HA H 3.559 6.667 -4.373 1.00 . A A . 46 ASP HA 1 1
3 2178 1 1 46 ASP HB2 H 1.718 4.315 -4.666 1.00 . A A . 46 ASP HB2 1 1
3 2179 1 1 46 ASP HB3 H 1.260 5.677 -3.651 1.00 . A A . 46 ASP HB3 1 1
3 2180 1 1 46 ASP N N 4.205 4.819 -5.016 1.00 . A A . 46 ASP N 1 1
3 2181 1 1 46 ASP O O 2.999 6.000 -1.829 1.00 . A A . 46 ASP O 1 1
3 2182 1 1 46 ASP OD1 O 1.948 5.905 -6.817 1.00 . A A . 46 ASP OD1 1 1
3 2183 1 1 46 ASP OD2 O 0.472 6.961 -5.590 1.00 . A A . 46 ASP OD2 1 1
3 2184 1 1 47 VAL C C 5.862 5.154 -0.528 1.00 . A A . 47 VAL C 1 1
3 2185 1 1 47 VAL CA C 4.851 4.125 -1.022 1.00 . A A . 47 VAL CA 1 1
3 2186 1 1 47 VAL CB C 5.448 2.709 -0.860 1.00 . A A . 47 VAL CB 1 1
3 2187 1 1 47 VAL CG1 C 5.550 2.336 0.608 1.00 . A A . 47 VAL CG1 1 1
3 2188 1 1 47 VAL CG2 C 4.619 1.675 -1.601 1.00 . A A . 47 VAL CG2 1 1
3 2189 1 1 47 VAL H H 4.917 3.921 -3.129 1.00 . A A . 47 VAL H 1 1
3 2190 1 1 47 VAL HA H 3.956 4.194 -0.420 1.00 . A A . 47 VAL HA 1 1
3 2191 1 1 47 VAL HB H 6.445 2.708 -1.278 1.00 . A A . 47 VAL HB 1 1
3 2192 1 1 47 VAL HG11 H 6.095 3.103 1.139 1.00 . A A . 47 VAL HG11 1 1
3 2193 1 1 47 VAL HG12 H 6.068 1.392 0.702 1.00 . A A . 47 VAL HG12 1 1
3 2194 1 1 47 VAL HG13 H 4.556 2.245 1.023 1.00 . A A . 47 VAL HG13 1 1
3 2195 1 1 47 VAL HG21 H 4.588 1.923 -2.651 1.00 . A A . 47 VAL HG21 1 1
3 2196 1 1 47 VAL HG22 H 3.617 1.669 -1.202 1.00 . A A . 47 VAL HG22 1 1
3 2197 1 1 47 VAL HG23 H 5.063 0.698 -1.475 1.00 . A A . 47 VAL HG23 1 1
3 2198 1 1 47 VAL N N 4.489 4.420 -2.403 1.00 . A A . 47 VAL N 1 1
3 2199 1 1 47 VAL O O 7.041 5.112 -0.885 1.00 . A A . 47 VAL O 1 1
3 2200 1 1 48 SER C C 6.887 6.844 2.072 1.00 . A A . 48 SER C 1 1
3 2201 1 1 48 SER CA C 6.232 7.185 0.737 1.00 . A A . 48 SER CA 1 1
3 2202 1 1 48 SER CB C 5.396 8.462 0.850 1.00 . A A . 48 SER CB 1 1
3 2203 1 1 48 SER H H 4.459 6.046 0.573 1.00 . A A . 48 SER H 1 1
3 2204 1 1 48 SER HA H 7.006 7.337 0.000 1.00 . A A . 48 SER HA 1 1
3 2205 1 1 48 SER HB2 H 4.988 8.704 -0.120 1.00 . A A . 48 SER HB2 1 1
3 2206 1 1 48 SER HB3 H 4.584 8.297 1.544 1.00 . A A . 48 SER HB3 1 1
3 2207 1 1 48 SER HG H 7.103 9.298 1.352 1.00 . A A . 48 SER HG 1 1
3 2208 1 1 48 SER N N 5.393 6.092 0.277 1.00 . A A . 48 SER N 1 1
3 2209 1 1 48 SER O O 8.009 7.265 2.346 1.00 . A A . 48 SER O 1 1
3 2210 1 1 48 SER OG O 6.175 9.561 1.299 1.00 . A A . 48 SER OG 1 1
3 2211 1 1 49 GLN C C 6.108 4.342 4.608 1.00 . A A . 49 GLN C 1 1
3 2212 1 1 49 GLN CA C 6.727 5.667 4.182 1.00 . A A . 49 GLN CA 1 1
3 2213 1 1 49 GLN CB C 6.495 6.752 5.249 1.00 . A A . 49 GLN CB 1 1
3 2214 1 1 49 GLN CD C 5.760 5.852 7.505 1.00 . A A . 49 GLN CD 1 1
3 2215 1 1 49 GLN CG C 6.920 6.340 6.654 1.00 . A A . 49 GLN CG 1 1
3 2216 1 1 49 GLN H H 5.281 5.803 2.647 1.00 . A A . 49 GLN H 1 1
3 2217 1 1 49 GLN HA H 7.789 5.523 4.058 1.00 . A A . 49 GLN HA 1 1
3 2218 1 1 49 GLN HB2 H 7.050 7.635 4.974 1.00 . A A . 49 GLN HB2 1 1
3 2219 1 1 49 GLN HB3 H 5.442 6.995 5.274 1.00 . A A . 49 GLN HB3 1 1
3 2220 1 1 49 GLN HE21 H 6.799 6.188 9.157 1.00 . A A . 49 GLN HE21 1 1
3 2221 1 1 49 GLN HE22 H 5.218 5.527 9.382 1.00 . A A . 49 GLN HE22 1 1
3 2222 1 1 49 GLN HG2 H 7.644 5.543 6.575 1.00 . A A . 49 GLN HG2 1 1
3 2223 1 1 49 GLN HG3 H 7.375 7.191 7.140 1.00 . A A . 49 GLN HG3 1 1
3 2224 1 1 49 GLN N N 6.187 6.087 2.901 1.00 . A A . 49 GLN N 1 1
3 2225 1 1 49 GLN NE2 N 5.941 5.866 8.813 1.00 . A A . 49 GLN NE2 1 1
3 2226 1 1 49 GLN O O 4.972 4.036 4.252 1.00 . A A . 49 GLN O 1 1
3 2227 1 1 49 GLN OE1 O 4.726 5.431 6.991 1.00 . A A . 49 GLN OE1 1 1
3 2228 1 1 50 ILE C C 7.476 1.738 6.851 1.00 . A A . 50 ILE C 1 1
3 2229 1 1 50 ILE CA C 6.405 2.312 5.923 1.00 . A A . 50 ILE CA 1 1
3 2230 1 1 50 ILE CB C 6.016 1.279 4.833 1.00 . A A . 50 ILE CB 1 1
3 2231 1 1 50 ILE CD1 C 4.851 -0.959 4.481 1.00 . A A . 50 ILE CD1 1 1
3 2232 1 1 50 ILE CG1 C 5.413 0.028 5.478 1.00 . A A . 50 ILE CG1 1 1
3 2233 1 1 50 ILE CG2 C 7.216 0.917 3.967 1.00 . A A . 50 ILE CG2 1 1
3 2234 1 1 50 ILE H H 7.803 3.835 5.525 1.00 . A A . 50 ILE H 1 1
3 2235 1 1 50 ILE HA H 5.522 2.541 6.508 1.00 . A A . 50 ILE HA 1 1
3 2236 1 1 50 ILE HB H 5.272 1.733 4.193 1.00 . A A . 50 ILE HB 1 1
3 2237 1 1 50 ILE HD11 H 4.070 -0.483 3.906 1.00 . A A . 50 ILE HD11 1 1
3 2238 1 1 50 ILE HD12 H 4.443 -1.808 5.009 1.00 . A A . 50 ILE HD12 1 1
3 2239 1 1 50 ILE HD13 H 5.636 -1.288 3.818 1.00 . A A . 50 ILE HD13 1 1
3 2240 1 1 50 ILE HG12 H 6.178 -0.478 6.047 1.00 . A A . 50 ILE HG12 1 1
3 2241 1 1 50 ILE HG13 H 4.614 0.320 6.141 1.00 . A A . 50 ILE HG13 1 1
3 2242 1 1 50 ILE HG21 H 6.908 0.233 3.190 1.00 . A A . 50 ILE HG21 1 1
3 2243 1 1 50 ILE HG22 H 7.972 0.447 4.580 1.00 . A A . 50 ILE HG22 1 1
3 2244 1 1 50 ILE HG23 H 7.621 1.812 3.521 1.00 . A A . 50 ILE HG23 1 1
3 2245 1 1 50 ILE N N 6.882 3.559 5.347 1.00 . A A . 50 ILE N 1 1
3 2246 1 1 50 ILE O O 7.167 1.120 7.865 1.00 . A A . 50 ILE O 1 1
3 2247 1 1 51 ILE C C 10.020 0.066 7.382 1.00 . A A . 51 ILE C 1 1
3 2248 1 1 51 ILE CA C 9.895 1.586 7.288 1.00 . A A . 51 ILE CA 1 1
3 2249 1 1 51 ILE CB C 9.865 2.206 8.706 1.00 . A A . 51 ILE CB 1 1
3 2250 1 1 51 ILE CD1 C 9.797 4.431 9.956 1.00 . A A . 51 ILE CD1 1 1
3 2251 1 1 51 ILE CG1 C 9.828 3.737 8.612 1.00 . A A . 51 ILE CG1 1 1
3 2252 1 1 51 ILE CG2 C 11.077 1.750 9.511 1.00 . A A . 51 ILE CG2 1 1
3 2253 1 1 51 ILE H H 8.898 2.436 5.637 1.00 . A A . 51 ILE H 1 1
3 2254 1 1 51 ILE HA H 10.776 1.964 6.784 1.00 . A A . 51 ILE HA 1 1
3 2255 1 1 51 ILE HB H 8.974 1.860 9.210 1.00 . A A . 51 ILE HB 1 1
3 2256 1 1 51 ILE HD11 H 10.680 4.162 10.520 1.00 . A A . 51 ILE HD11 1 1
3 2257 1 1 51 ILE HD12 H 8.916 4.124 10.499 1.00 . A A . 51 ILE HD12 1 1
3 2258 1 1 51 ILE HD13 H 9.776 5.501 9.811 1.00 . A A . 51 ILE HD13 1 1
3 2259 1 1 51 ILE HG12 H 10.707 4.081 8.085 1.00 . A A . 51 ILE HG12 1 1
3 2260 1 1 51 ILE HG13 H 8.945 4.035 8.063 1.00 . A A . 51 ILE HG13 1 1
3 2261 1 1 51 ILE HG21 H 11.062 2.223 10.482 1.00 . A A . 51 ILE HG21 1 1
3 2262 1 1 51 ILE HG22 H 11.980 2.025 8.988 1.00 . A A . 51 ILE HG22 1 1
3 2263 1 1 51 ILE HG23 H 11.044 0.678 9.632 1.00 . A A . 51 ILE HG23 1 1
3 2264 1 1 51 ILE N N 8.739 1.986 6.486 1.00 . A A . 51 ILE N 1 1
3 2265 1 1 51 ILE O O 9.343 -0.592 8.170 1.00 . A A . 51 ILE O 1 1
3 2266 1 1 52 GLU C C 12.395 -2.230 7.370 1.00 . A A . 52 GLU C 1 1
3 2267 1 1 52 GLU CA C 11.136 -1.914 6.571 1.00 . A A . 52 GLU CA 1 1
3 2268 1 1 52 GLU CB C 11.267 -2.461 5.149 1.00 . A A . 52 GLU CB 1 1
3 2269 1 1 52 GLU CD C 11.796 -4.509 3.771 1.00 . A A . 52 GLU CD 1 1
3 2270 1 1 52 GLU CG C 11.299 -3.978 5.095 1.00 . A A . 52 GLU CG 1 1
3 2271 1 1 52 GLU H H 11.418 0.087 5.961 1.00 . A A . 52 GLU H 1 1
3 2272 1 1 52 GLU HA H 10.293 -2.384 7.053 1.00 . A A . 52 GLU HA 1 1
3 2273 1 1 52 GLU HB2 H 10.426 -2.116 4.563 1.00 . A A . 52 GLU HB2 1 1
3 2274 1 1 52 GLU HB3 H 12.180 -2.085 4.713 1.00 . A A . 52 GLU HB3 1 1
3 2275 1 1 52 GLU HG2 H 11.951 -4.339 5.876 1.00 . A A . 52 GLU HG2 1 1
3 2276 1 1 52 GLU HG3 H 10.299 -4.351 5.262 1.00 . A A . 52 GLU HG3 1 1
3 2277 1 1 52 GLU N N 10.900 -0.486 6.566 1.00 . A A . 52 GLU N 1 1
3 2278 1 1 52 GLU O O 13.479 -2.420 6.812 1.00 . A A . 52 GLU O 1 1
3 2279 1 1 52 GLU OE1 O 13.028 -4.661 3.615 1.00 . A A . 52 GLU OE1 1 1
3 2280 1 1 52 GLU OE2 O 10.963 -4.790 2.888 1.00 . A A . 52 GLU OE2 1 1
3 2281 1 1 53 ARG C C 12.800 -3.178 10.840 1.00 . A A . 53 ARG C 1 1
3 2282 1 1 53 ARG CA C 13.357 -2.581 9.558 1.00 . A A . 53 ARG CA 1 1
3 2283 1 1 53 ARG CB C 14.209 -1.338 9.843 1.00 . A A . 53 ARG CB 1 1
3 2284 1 1 53 ARG CD C 15.926 -2.313 11.424 1.00 . A A . 53 ARG CD 1 1
3 2285 1 1 53 ARG CG C 15.683 -1.640 10.082 1.00 . A A . 53 ARG CG 1 1
3 2286 1 1 53 ARG CZ C 15.852 -1.733 13.816 1.00 . A A . 53 ARG CZ 1 1
3 2287 1 1 53 ARG H H 11.382 -2.017 9.072 1.00 . A A . 53 ARG H 1 1
3 2288 1 1 53 ARG HA H 13.963 -3.324 9.062 1.00 . A A . 53 ARG HA 1 1
3 2289 1 1 53 ARG HB2 H 14.136 -0.668 8.999 1.00 . A A . 53 ARG HB2 1 1
3 2290 1 1 53 ARG HB3 H 13.819 -0.840 10.719 1.00 . A A . 53 ARG HB3 1 1
3 2291 1 1 53 ARG HD2 H 15.268 -3.165 11.512 1.00 . A A . 53 ARG HD2 1 1
3 2292 1 1 53 ARG HD3 H 16.953 -2.647 11.464 1.00 . A A . 53 ARG HD3 1 1
3 2293 1 1 53 ARG HE H 15.382 -0.485 12.318 1.00 . A A . 53 ARG HE 1 1
3 2294 1 1 53 ARG HG2 H 16.035 -2.296 9.299 1.00 . A A . 53 ARG HG2 1 1
3 2295 1 1 53 ARG HG3 H 16.236 -0.712 10.050 1.00 . A A . 53 ARG HG3 1 1
3 2296 1 1 53 ARG HH11 H 16.342 -3.667 13.429 1.00 . A A . 53 ARG HH11 1 1
3 2297 1 1 53 ARG HH12 H 16.365 -3.211 15.113 1.00 . A A . 53 ARG HH12 1 1
3 2298 1 1 53 ARG HH21 H 15.336 0.102 14.516 1.00 . A A . 53 ARG HH21 1 1
3 2299 1 1 53 ARG HH22 H 15.796 -1.055 15.729 1.00 . A A . 53 ARG HH22 1 1
3 2300 1 1 53 ARG N N 12.254 -2.244 8.680 1.00 . A A . 53 ARG N 1 1
3 2301 1 1 53 ARG NE N 15.679 -1.406 12.540 1.00 . A A . 53 ARG NE 1 1
3 2302 1 1 53 ARG NH1 N 16.210 -2.969 14.146 1.00 . A A . 53 ARG NH1 1 1
3 2303 1 1 53 ARG NH2 N 15.638 -0.827 14.763 1.00 . A A . 53 ARG NH2 1 1
3 2304 1 1 53 ARG O O 12.617 -2.487 11.840 1.00 . A A . 53 ARG O 1 1
4 2305 1 1 4 ASP C C 3.186 1.781 13.271 1.00 . A A . 4 ASP C 1 1
4 2306 1 1 4 ASP CA C 3.369 2.527 14.582 1.00 . A A . 4 ASP CA 1 1
4 2307 1 1 4 ASP CB C 4.597 2.007 15.330 1.00 . A A . 4 ASP CB 1 1
4 2308 1 1 4 ASP CG C 4.793 2.704 16.661 1.00 . A A . 4 ASP CG 1 1
4 2309 1 1 4 ASP H H 2.028 1.571 15.917 1.00 . A A . 4 ASP H 1 1
4 2310 1 1 4 ASP HA H 3.512 3.574 14.364 1.00 . A A . 4 ASP HA 1 1
4 2311 1 1 4 ASP HB2 H 4.479 0.948 15.512 1.00 . A A . 4 ASP HB2 1 1
4 2312 1 1 4 ASP HB3 H 5.476 2.168 14.725 1.00 . A A . 4 ASP HB3 1 1
4 2313 1 1 4 ASP N N 2.184 2.406 15.419 1.00 . A A . 4 ASP N 1 1
4 2314 1 1 4 ASP O O 4.149 1.499 12.559 1.00 . A A . 4 ASP O 1 1
4 2315 1 1 4 ASP OD1 O 5.232 3.875 16.672 1.00 . A A . 4 ASP OD1 1 1
4 2316 1 1 4 ASP OD2 O 4.504 2.085 17.706 1.00 . A A . 4 ASP OD2 1 1
4 2317 1 1 5 TYR C C 0.986 1.803 10.747 1.00 . A A . 5 TYR C 1 1
4 2318 1 1 5 TYR CA C 1.611 0.804 11.709 1.00 . A A . 5 TYR CA 1 1
4 2319 1 1 5 TYR CB C 0.654 -0.364 11.967 1.00 . A A . 5 TYR CB 1 1
4 2320 1 1 5 TYR CD1 C 2.250 -2.036 12.980 1.00 . A A . 5 TYR CD1 1 1
4 2321 1 1 5 TYR CD2 C 0.385 -1.326 14.282 1.00 . A A . 5 TYR CD2 1 1
4 2322 1 1 5 TYR CE1 C 2.670 -2.847 14.016 1.00 . A A . 5 TYR CE1 1 1
4 2323 1 1 5 TYR CE2 C 0.795 -2.136 15.322 1.00 . A A . 5 TYR CE2 1 1
4 2324 1 1 5 TYR CG C 1.103 -1.262 13.095 1.00 . A A . 5 TYR CG 1 1
4 2325 1 1 5 TYR CZ C 1.939 -2.892 15.185 1.00 . A A . 5 TYR CZ 1 1
4 2326 1 1 5 TYR H H 1.218 1.714 13.573 1.00 . A A . 5 TYR H 1 1
4 2327 1 1 5 TYR HA H 2.526 0.427 11.280 1.00 . A A . 5 TYR HA 1 1
4 2328 1 1 5 TYR HB2 H -0.321 0.025 12.216 1.00 . A A . 5 TYR HB2 1 1
4 2329 1 1 5 TYR HB3 H 0.580 -0.965 11.073 1.00 . A A . 5 TYR HB3 1 1
4 2330 1 1 5 TYR HD1 H 2.821 -1.996 12.063 1.00 . A A . 5 TYR HD1 1 1
4 2331 1 1 5 TYR HD2 H -0.512 -0.732 14.384 1.00 . A A . 5 TYR HD2 1 1
4 2332 1 1 5 TYR HE1 H 3.565 -3.442 13.907 1.00 . A A . 5 TYR HE1 1 1
4 2333 1 1 5 TYR HE2 H 0.221 -2.172 16.237 1.00 . A A . 5 TYR HE2 1 1
4 2334 1 1 5 TYR HH H 1.626 -4.252 16.521 1.00 . A A . 5 TYR HH 1 1
4 2335 1 1 5 TYR N N 1.939 1.473 12.956 1.00 . A A . 5 TYR N 1 1
4 2336 1 1 5 TYR O O -0.220 2.036 10.782 1.00 . A A . 5 TYR O 1 1
4 2337 1 1 5 TYR OH O 2.360 -3.694 16.223 1.00 . A A . 5 TYR OH 1 1
4 2338 1 1 6 VAL C C 2.089 3.522 7.714 1.00 . A A . 6 VAL C 1 1
4 2339 1 1 6 VAL CA C 1.375 3.513 9.062 1.00 . A A . 6 VAL CA 1 1
4 2340 1 1 6 VAL CB C 1.597 4.882 9.762 1.00 . A A . 6 VAL CB 1 1
4 2341 1 1 6 VAL CG1 C 0.528 5.140 10.812 1.00 . A A . 6 VAL CG1 1 1
4 2342 1 1 6 VAL CG2 C 2.982 4.964 10.394 1.00 . A A . 6 VAL CG2 1 1
4 2343 1 1 6 VAL H H 2.721 2.055 9.789 1.00 . A A . 6 VAL H 1 1
4 2344 1 1 6 VAL HA H 0.314 3.395 8.888 1.00 . A A . 6 VAL HA 1 1
4 2345 1 1 6 VAL HB H 1.522 5.657 9.014 1.00 . A A . 6 VAL HB 1 1
4 2346 1 1 6 VAL HG11 H 0.735 6.074 11.313 1.00 . A A . 6 VAL HG11 1 1
4 2347 1 1 6 VAL HG12 H 0.531 4.335 11.533 1.00 . A A . 6 VAL HG12 1 1
4 2348 1 1 6 VAL HG13 H -0.440 5.194 10.336 1.00 . A A . 6 VAL HG13 1 1
4 2349 1 1 6 VAL HG21 H 3.096 4.172 11.119 1.00 . A A . 6 VAL HG21 1 1
4 2350 1 1 6 VAL HG22 H 3.096 5.919 10.884 1.00 . A A . 6 VAL HG22 1 1
4 2351 1 1 6 VAL HG23 H 3.735 4.862 9.626 1.00 . A A . 6 VAL HG23 1 1
4 2352 1 1 6 VAL N N 1.809 2.398 9.894 1.00 . A A . 6 VAL N 1 1
4 2353 1 1 6 VAL O O 3.284 3.807 7.626 1.00 . A A . 6 VAL O 1 1
4 2354 1 1 7 MET C C 1.932 4.728 4.863 1.00 . A A . 7 MET C 1 1
4 2355 1 1 7 MET CA C 1.869 3.277 5.316 1.00 . A A . 7 MET CA 1 1
4 2356 1 1 7 MET CB C 0.995 2.470 4.351 1.00 . A A . 7 MET CB 1 1
4 2357 1 1 7 MET CE C -1.236 2.368 2.103 1.00 . A A . 7 MET CE 1 1
4 2358 1 1 7 MET CG C 1.421 2.595 2.896 1.00 . A A . 7 MET CG 1 1
4 2359 1 1 7 MET H H 0.427 2.888 6.813 1.00 . A A . 7 MET H 1 1
4 2360 1 1 7 MET HA H 2.869 2.864 5.317 1.00 . A A . 7 MET HA 1 1
4 2361 1 1 7 MET HB2 H 1.040 1.427 4.629 1.00 . A A . 7 MET HB2 1 1
4 2362 1 1 7 MET HB3 H -0.026 2.814 4.436 1.00 . A A . 7 MET HB3 1 1
4 2363 1 1 7 MET HE1 H -1.211 3.426 1.890 1.00 . A A . 7 MET HE1 1 1
4 2364 1 1 7 MET HE2 H -1.489 2.214 3.141 1.00 . A A . 7 MET HE2 1 1
4 2365 1 1 7 MET HE3 H -1.977 1.893 1.477 1.00 . A A . 7 MET HE3 1 1
4 2366 1 1 7 MET HG2 H 1.380 3.636 2.613 1.00 . A A . 7 MET HG2 1 1
4 2367 1 1 7 MET HG3 H 2.437 2.240 2.802 1.00 . A A . 7 MET HG3 1 1
4 2368 1 1 7 MET N N 1.349 3.200 6.669 1.00 . A A . 7 MET N 1 1
4 2369 1 1 7 MET O O 0.907 5.333 4.528 1.00 . A A . 7 MET O 1 1
4 2370 1 1 7 MET SD S 0.372 1.652 1.768 1.00 . A A . 7 MET SD 1 1
4 2371 1 1 8 ALA C C 3.279 6.613 2.865 1.00 . A A . 8 ALA C 1 1
4 2372 1 1 8 ALA CA C 3.340 6.638 4.383 1.00 . A A . 8 ALA CA 1 1
4 2373 1 1 8 ALA CB C 4.673 7.191 4.863 1.00 . A A . 8 ALA CB 1 1
4 2374 1 1 8 ALA H H 3.888 4.790 5.254 1.00 . A A . 8 ALA H 1 1
4 2375 1 1 8 ALA HA H 2.548 7.271 4.760 1.00 . A A . 8 ALA HA 1 1
4 2376 1 1 8 ALA HB1 H 5.476 6.594 4.460 1.00 . A A . 8 ALA HB1 1 1
4 2377 1 1 8 ALA HB2 H 4.707 7.161 5.943 1.00 . A A . 8 ALA HB2 1 1
4 2378 1 1 8 ALA HB3 H 4.781 8.213 4.529 1.00 . A A . 8 ALA HB3 1 1
4 2379 1 1 8 ALA N N 3.127 5.295 4.890 1.00 . A A . 8 ALA N 1 1
4 2380 1 1 8 ALA O O 4.049 5.904 2.215 1.00 . A A . 8 ALA O 1 1
4 2381 1 1 9 THR C C 2.668 8.518 0.149 1.00 . A A . 9 THR C 1 1
4 2382 1 1 9 THR CA C 2.113 7.298 0.873 1.00 . A A . 9 THR CA 1 1
4 2383 1 1 9 THR CB C 0.611 7.184 0.580 1.00 . A A . 9 THR CB 1 1
4 2384 1 1 9 THR CG2 C 0.067 5.833 1.016 1.00 . A A . 9 THR CG2 1 1
4 2385 1 1 9 THR H H 1.819 7.968 2.854 1.00 . A A . 9 THR H 1 1
4 2386 1 1 9 THR HA H 2.599 6.413 0.490 1.00 . A A . 9 THR HA 1 1
4 2387 1 1 9 THR HB H 0.465 7.293 -0.483 1.00 . A A . 9 THR HB 1 1
4 2388 1 1 9 THR HG1 H -0.215 7.979 2.190 1.00 . A A . 9 THR HG1 1 1
4 2389 1 1 9 THR HG21 H 0.209 5.715 2.081 1.00 . A A . 9 THR HG21 1 1
4 2390 1 1 9 THR HG22 H 0.592 5.045 0.495 1.00 . A A . 9 THR HG22 1 1
4 2391 1 1 9 THR HG23 H -0.987 5.777 0.785 1.00 . A A . 9 THR HG23 1 1
4 2392 1 1 9 THR N N 2.354 7.360 2.301 1.00 . A A . 9 THR N 1 1
4 2393 1 1 9 THR O O 3.125 9.473 0.777 1.00 . A A . 9 THR O 1 1
4 2394 1 1 9 THR OG1 O -0.093 8.230 1.264 1.00 . A A . 9 THR OG1 1 1
4 2395 1 1 10 LYS C C 2.316 10.853 -1.669 1.00 . A A . 10 LYS C 1 1
4 2396 1 1 10 LYS CA C 3.032 9.559 -2.049 1.00 . A A . 10 LYS CA 1 1
4 2397 1 1 10 LYS CB C 2.700 9.191 -3.496 1.00 . A A . 10 LYS CB 1 1
4 2398 1 1 10 LYS CD C 2.791 9.780 -5.927 1.00 . A A . 10 LYS CD 1 1
4 2399 1 1 10 LYS CE C 1.377 9.260 -6.131 1.00 . A A . 10 LYS CE 1 1
4 2400 1 1 10 LYS CG C 2.984 10.287 -4.508 1.00 . A A . 10 LYS CG 1 1
4 2401 1 1 10 LYS H H 2.288 7.634 -1.600 1.00 . A A . 10 LYS H 1 1
4 2402 1 1 10 LYS HA H 4.098 9.696 -1.948 1.00 . A A . 10 LYS HA 1 1
4 2403 1 1 10 LYS HB2 H 3.278 8.322 -3.775 1.00 . A A . 10 LYS HB2 1 1
4 2404 1 1 10 LYS HB3 H 1.650 8.943 -3.555 1.00 . A A . 10 LYS HB3 1 1
4 2405 1 1 10 LYS HD2 H 2.971 10.592 -6.617 1.00 . A A . 10 LYS HD2 1 1
4 2406 1 1 10 LYS HD3 H 3.492 8.980 -6.116 1.00 . A A . 10 LYS HD3 1 1
4 2407 1 1 10 LYS HE2 H 1.181 8.493 -5.394 1.00 . A A . 10 LYS HE2 1 1
4 2408 1 1 10 LYS HE3 H 0.685 10.076 -5.989 1.00 . A A . 10 LYS HE3 1 1
4 2409 1 1 10 LYS HG2 H 2.306 11.109 -4.332 1.00 . A A . 10 LYS HG2 1 1
4 2410 1 1 10 LYS HG3 H 4.003 10.623 -4.386 1.00 . A A . 10 LYS HG3 1 1
4 2411 1 1 10 LYS HZ1 H 1.862 7.918 -7.656 1.00 . A A . 10 LYS HZ1 1 1
4 2412 1 1 10 LYS HZ2 H 1.315 9.422 -8.212 1.00 . A A . 10 LYS HZ2 1 1
4 2413 1 1 10 LYS HZ3 H 0.214 8.303 -7.572 1.00 . A A . 10 LYS HZ3 1 1
4 2414 1 1 10 LYS N N 2.618 8.462 -1.180 1.00 . A A . 10 LYS N 1 1
4 2415 1 1 10 LYS NZ N 1.175 8.687 -7.485 1.00 . A A . 10 LYS NZ 1 1
4 2416 1 1 10 LYS O O 2.906 11.933 -1.679 1.00 . A A . 10 LYS O 1 1
4 2417 1 1 11 ASP C C 0.684 12.516 0.330 1.00 . A A . 11 ASP C 1 1
4 2418 1 1 11 ASP CA C 0.206 11.860 -0.964 1.00 . A A . 11 ASP CA 1 1
4 2419 1 1 11 ASP CB C -1.249 11.407 -0.826 1.00 . A A . 11 ASP CB 1 1
4 2420 1 1 11 ASP CG C -2.204 12.563 -0.611 1.00 . A A . 11 ASP CG 1 1
4 2421 1 1 11 ASP H H 0.655 9.820 -1.288 1.00 . A A . 11 ASP H 1 1
4 2422 1 1 11 ASP HA H 0.273 12.581 -1.765 1.00 . A A . 11 ASP HA 1 1
4 2423 1 1 11 ASP HB2 H -1.544 10.887 -1.724 1.00 . A A . 11 ASP HB2 1 1
4 2424 1 1 11 ASP HB3 H -1.333 10.735 0.016 1.00 . A A . 11 ASP HB3 1 1
4 2425 1 1 11 ASP N N 1.045 10.718 -1.314 1.00 . A A . 11 ASP N 1 1
4 2426 1 1 11 ASP O O 0.350 13.664 0.625 1.00 . A A . 11 ASP O 1 1
4 2427 1 1 11 ASP OD1 O -2.192 13.505 -1.429 1.00 . A A . 11 ASP OD1 1 1
4 2428 1 1 11 ASP OD2 O -2.992 12.521 0.356 1.00 . A A . 11 ASP OD2 1 1
4 2429 1 1 12 GLY C C 1.167 11.908 3.522 1.00 . A A . 12 GLY C 1 1
4 2430 1 1 12 GLY CA C 2.014 12.295 2.330 1.00 . A A . 12 GLY CA 1 1
4 2431 1 1 12 GLY H H 1.727 10.877 0.796 1.00 . A A . 12 GLY H 1 1
4 2432 1 1 12 GLY HA2 H 3.012 11.910 2.470 1.00 . A A . 12 GLY HA2 1 1
4 2433 1 1 12 GLY HA3 H 2.058 13.372 2.268 1.00 . A A . 12 GLY HA3 1 1
4 2434 1 1 12 GLY N N 1.480 11.778 1.091 1.00 . A A . 12 GLY N 1 1
4 2435 1 1 12 GLY O O 1.468 12.283 4.654 1.00 . A A . 12 GLY O 1 1
4 2436 1 1 13 ARG C C -0.448 9.359 4.844 1.00 . A A . 13 ARG C 1 1
4 2437 1 1 13 ARG CA C -0.798 10.746 4.332 1.00 . A A . 13 ARG CA 1 1
4 2438 1 1 13 ARG CB C -2.253 10.794 3.858 1.00 . A A . 13 ARG CB 1 1
4 2439 1 1 13 ARG CD C -3.956 10.153 2.118 1.00 . A A . 13 ARG CD 1 1
4 2440 1 1 13 ARG CG C -2.571 9.873 2.689 1.00 . A A . 13 ARG CG 1 1
4 2441 1 1 13 ARG CZ C -5.647 10.881 3.777 1.00 . A A . 13 ARG CZ 1 1
4 2442 1 1 13 ARG H H -0.062 10.857 2.353 1.00 . A A . 13 ARG H 1 1
4 2443 1 1 13 ARG HA H -0.676 11.446 5.146 1.00 . A A . 13 ARG HA 1 1
4 2444 1 1 13 ARG HB2 H -2.895 10.520 4.683 1.00 . A A . 13 ARG HB2 1 1
4 2445 1 1 13 ARG HB3 H -2.484 11.807 3.560 1.00 . A A . 13 ARG HB3 1 1
4 2446 1 1 13 ARG HD2 H -3.997 11.183 1.801 1.00 . A A . 13 ARG HD2 1 1
4 2447 1 1 13 ARG HD3 H -4.112 9.510 1.263 1.00 . A A . 13 ARG HD3 1 1
4 2448 1 1 13 ARG HE H -5.318 8.982 3.216 1.00 . A A . 13 ARG HE 1 1
4 2449 1 1 13 ARG HG2 H -1.836 10.023 1.913 1.00 . A A . 13 ARG HG2 1 1
4 2450 1 1 13 ARG HG3 H -2.533 8.848 3.030 1.00 . A A . 13 ARG HG3 1 1
4 2451 1 1 13 ARG HH11 H -4.501 12.399 3.060 1.00 . A A . 13 ARG HH11 1 1
4 2452 1 1 13 ARG HH12 H -5.734 12.861 4.189 1.00 . A A . 13 ARG HH12 1 1
4 2453 1 1 13 ARG HH21 H -6.941 9.613 4.686 1.00 . A A . 13 ARG HH21 1 1
4 2454 1 1 13 ARG HH22 H -7.120 11.292 5.112 1.00 . A A . 13 ARG HH22 1 1
4 2455 1 1 13 ARG N N 0.109 11.152 3.271 1.00 . A A . 13 ARG N 1 1
4 2456 1 1 13 ARG NE N -5.025 9.916 3.089 1.00 . A A . 13 ARG NE 1 1
4 2457 1 1 13 ARG NH1 N -5.265 12.148 3.664 1.00 . A A . 13 ARG NH1 1 1
4 2458 1 1 13 ARG NH2 N -6.648 10.569 4.589 1.00 . A A . 13 ARG NH2 1 1
4 2459 1 1 13 ARG O O -0.056 8.479 4.074 1.00 . A A . 13 ARG O 1 1
4 2460 1 1 14 MET C C -1.563 7.080 6.895 1.00 . A A . 14 MET C 1 1
4 2461 1 1 14 MET CA C -0.295 7.905 6.778 1.00 . A A . 14 MET CA 1 1
4 2462 1 1 14 MET CB C 0.315 8.101 8.170 1.00 . A A . 14 MET CB 1 1
4 2463 1 1 14 MET CE C 3.944 10.086 7.578 1.00 . A A . 14 MET CE 1 1
4 2464 1 1 14 MET CG C 1.797 8.436 8.164 1.00 . A A . 14 MET CG 1 1
4 2465 1 1 14 MET H H -0.884 9.929 6.702 1.00 . A A . 14 MET H 1 1
4 2466 1 1 14 MET HA H 0.412 7.375 6.156 1.00 . A A . 14 MET HA 1 1
4 2467 1 1 14 MET HB2 H -0.208 8.906 8.666 1.00 . A A . 14 MET HB2 1 1
4 2468 1 1 14 MET HB3 H 0.177 7.194 8.740 1.00 . A A . 14 MET HB3 1 1
4 2469 1 1 14 MET HE1 H 4.217 10.004 8.620 1.00 . A A . 14 MET HE1 1 1
4 2470 1 1 14 MET HE2 H 4.318 11.017 7.180 1.00 . A A . 14 MET HE2 1 1
4 2471 1 1 14 MET HE3 H 4.373 9.261 7.028 1.00 . A A . 14 MET HE3 1 1
4 2472 1 1 14 MET HG2 H 2.151 8.440 9.185 1.00 . A A . 14 MET HG2 1 1
4 2473 1 1 14 MET HG3 H 2.319 7.670 7.610 1.00 . A A . 14 MET HG3 1 1
4 2474 1 1 14 MET N N -0.579 9.181 6.147 1.00 . A A . 14 MET N 1 1
4 2475 1 1 14 MET O O -2.476 7.431 7.643 1.00 . A A . 14 MET O 1 1
4 2476 1 1 14 MET SD S 2.160 10.042 7.421 1.00 . A A . 14 MET SD 1 1
4 2477 1 1 15 ILE C C -2.399 4.007 7.274 1.00 . A A . 15 ILE C 1 1
4 2478 1 1 15 ILE CA C -2.743 5.079 6.254 1.00 . A A . 15 ILE CA 1 1
4 2479 1 1 15 ILE CB C -3.082 4.440 4.891 1.00 . A A . 15 ILE CB 1 1
4 2480 1 1 15 ILE CD1 C -3.756 5.019 2.490 1.00 . A A . 15 ILE CD1 1 1
4 2481 1 1 15 ILE CG1 C -3.459 5.535 3.882 1.00 . A A . 15 ILE CG1 1 1
4 2482 1 1 15 ILE CG2 C -4.212 3.424 5.038 1.00 . A A . 15 ILE CG2 1 1
4 2483 1 1 15 ILE H H -0.897 5.801 5.518 1.00 . A A . 15 ILE H 1 1
4 2484 1 1 15 ILE HA H -3.601 5.636 6.600 1.00 . A A . 15 ILE HA 1 1
4 2485 1 1 15 ILE HB H -2.208 3.918 4.534 1.00 . A A . 15 ILE HB 1 1
4 2486 1 1 15 ILE HD11 H -4.580 4.322 2.533 1.00 . A A . 15 ILE HD11 1 1
4 2487 1 1 15 ILE HD12 H -2.882 4.519 2.099 1.00 . A A . 15 ILE HD12 1 1
4 2488 1 1 15 ILE HD13 H -4.016 5.847 1.848 1.00 . A A . 15 ILE HD13 1 1
4 2489 1 1 15 ILE HG12 H -4.339 6.052 4.235 1.00 . A A . 15 ILE HG12 1 1
4 2490 1 1 15 ILE HG13 H -2.641 6.239 3.809 1.00 . A A . 15 ILE HG13 1 1
4 2491 1 1 15 ILE HG21 H -3.906 2.639 5.713 1.00 . A A . 15 ILE HG21 1 1
4 2492 1 1 15 ILE HG22 H -4.442 2.998 4.071 1.00 . A A . 15 ILE HG22 1 1
4 2493 1 1 15 ILE HG23 H -5.090 3.917 5.431 1.00 . A A . 15 ILE HG23 1 1
4 2494 1 1 15 ILE N N -1.627 5.997 6.147 1.00 . A A . 15 ILE N 1 1
4 2495 1 1 15 ILE O O -1.345 3.388 7.185 1.00 . A A . 15 ILE O 1 1
4 2496 1 1 16 LEU C C -3.018 1.442 8.784 1.00 . A A . 16 LEU C 1 1
4 2497 1 1 16 LEU CA C -3.008 2.869 9.332 1.00 . A A . 16 LEU CA 1 1
4 2498 1 1 16 LEU CB C -4.067 3.033 10.430 1.00 . A A . 16 LEU CB 1 1
4 2499 1 1 16 LEU CD1 C -3.081 1.408 12.089 1.00 . A A . 16 LEU CD1 1 1
4 2500 1 1 16 LEU CD2 C -2.504 3.840 12.215 1.00 . A A . 16 LEU CD2 1 1
4 2501 1 1 16 LEU CG C -3.584 2.826 11.871 1.00 . A A . 16 LEU CG 1 1
4 2502 1 1 16 LEU H H -4.120 4.302 8.242 1.00 . A A . 16 LEU H 1 1
4 2503 1 1 16 LEU HA H -2.033 3.088 9.739 1.00 . A A . 16 LEU HA 1 1
4 2504 1 1 16 LEU HB2 H -4.476 4.031 10.355 1.00 . A A . 16 LEU HB2 1 1
4 2505 1 1 16 LEU HB3 H -4.859 2.325 10.237 1.00 . A A . 16 LEU HB3 1 1
4 2506 1 1 16 LEU HD11 H -2.760 1.293 13.114 1.00 . A A . 16 LEU HD11 1 1
4 2507 1 1 16 LEU HD12 H -2.249 1.216 11.428 1.00 . A A . 16 LEU HD12 1 1
4 2508 1 1 16 LEU HD13 H -3.876 0.706 11.879 1.00 . A A . 16 LEU HD13 1 1
4 2509 1 1 16 LEU HD21 H -1.683 3.743 11.519 1.00 . A A . 16 LEU HD21 1 1
4 2510 1 1 16 LEU HD22 H -2.148 3.662 13.219 1.00 . A A . 16 LEU HD22 1 1
4 2511 1 1 16 LEU HD23 H -2.914 4.838 12.152 1.00 . A A . 16 LEU HD23 1 1
4 2512 1 1 16 LEU HG H -4.416 2.987 12.542 1.00 . A A . 16 LEU HG 1 1
4 2513 1 1 16 LEU N N -3.274 3.808 8.250 1.00 . A A . 16 LEU N 1 1
4 2514 1 1 16 LEU O O -4.062 0.931 8.381 1.00 . A A . 16 LEU O 1 1
4 2515 1 1 17 THR C C -1.147 -1.566 8.984 1.00 . A A . 17 THR C 1 1
4 2516 1 1 17 THR CA C -1.692 -0.459 8.084 1.00 . A A . 17 THR CA 1 1
4 2517 1 1 17 THR CB C -0.769 -0.302 6.862 1.00 . A A . 17 THR CB 1 1
4 2518 1 1 17 THR CG2 C -1.551 0.157 5.635 1.00 . A A . 17 THR CG2 1 1
4 2519 1 1 17 THR H H -1.078 1.222 9.207 1.00 . A A . 17 THR H 1 1
4 2520 1 1 17 THR HA H -2.663 -0.761 7.721 1.00 . A A . 17 THR HA 1 1
4 2521 1 1 17 THR HB H -0.320 -1.260 6.646 1.00 . A A . 17 THR HB 1 1
4 2522 1 1 17 THR HG1 H 1.139 0.202 7.125 1.00 . A A . 17 THR HG1 1 1
4 2523 1 1 17 THR HG21 H -0.876 0.271 4.796 1.00 . A A . 17 THR HG21 1 1
4 2524 1 1 17 THR HG22 H -2.028 1.102 5.843 1.00 . A A . 17 THR HG22 1 1
4 2525 1 1 17 THR HG23 H -2.304 -0.580 5.392 1.00 . A A . 17 THR HG23 1 1
4 2526 1 1 17 THR N N -1.853 0.814 8.763 1.00 . A A . 17 THR N 1 1
4 2527 1 1 17 THR O O 0.041 -1.886 8.947 1.00 . A A . 17 THR O 1 1
4 2528 1 1 17 THR OG1 O 0.272 0.641 7.164 1.00 . A A . 17 THR OG1 1 1
4 2529 1 1 18 ASP C C -2.267 -4.503 9.549 1.00 . A A . 18 ASP C 1 1
4 2530 1 1 18 ASP CA C -1.696 -3.416 10.435 1.00 . A A . 18 ASP CA 1 1
4 2531 1 1 18 ASP CB C -2.263 -3.527 11.851 1.00 . A A . 18 ASP CB 1 1
4 2532 1 1 18 ASP CG C -1.967 -4.884 12.466 1.00 . A A . 18 ASP CG 1 1
4 2533 1 1 18 ASP H H -2.875 -1.714 9.978 1.00 . A A . 18 ASP H 1 1
4 2534 1 1 18 ASP HA H -0.619 -3.516 10.466 1.00 . A A . 18 ASP HA 1 1
4 2535 1 1 18 ASP HB2 H -1.819 -2.763 12.474 1.00 . A A . 18 ASP HB2 1 1
4 2536 1 1 18 ASP HB3 H -3.333 -3.389 11.820 1.00 . A A . 18 ASP HB3 1 1
4 2537 1 1 18 ASP N N -2.011 -2.142 9.805 1.00 . A A . 18 ASP N 1 1
4 2538 1 1 18 ASP O O -3.470 -4.520 9.285 1.00 . A A . 18 ASP O 1 1
4 2539 1 1 18 ASP OD1 O -0.784 -5.161 12.767 1.00 . A A . 18 ASP OD1 1 1
4 2540 1 1 18 ASP OD2 O -2.913 -5.682 12.636 1.00 . A A . 18 ASP OD2 1 1
4 2541 1 1 19 GLY C C -0.901 -5.905 6.796 1.00 . A A . 19 GLY C 1 1
4 2542 1 1 19 GLY CA C -1.819 -6.219 7.943 1.00 . A A . 19 GLY CA 1 1
4 2543 1 1 19 GLY H H -0.539 -5.517 9.498 1.00 . A A . 19 GLY H 1 1
4 2544 1 1 19 GLY HA2 H -1.736 -7.265 8.204 1.00 . A A . 19 GLY HA2 1 1
4 2545 1 1 19 GLY HA3 H -2.836 -5.991 7.665 1.00 . A A . 19 GLY HA3 1 1
4 2546 1 1 19 GLY N N -1.423 -5.400 9.079 1.00 . A A . 19 GLY N 1 1
4 2547 1 1 19 GLY O O -0.204 -6.789 6.298 1.00 . A A . 19 GLY O 1 1
4 2548 1 1 20 LYS C C 0.902 -4.397 4.599 1.00 . A A . 20 LYS C 1 1
4 2549 1 1 20 LYS CA C 0.336 -4.011 5.975 1.00 . A A . 20 LYS CA 1 1
4 2550 1 1 20 LYS CB C 1.372 -4.297 7.092 1.00 . A A . 20 LYS CB 1 1
4 2551 1 1 20 LYS CD C 3.641 -4.369 5.954 1.00 . A A . 20 LYS CD 1 1
4 2552 1 1 20 LYS CE C 3.700 -5.856 6.252 1.00 . A A . 20 LYS CE 1 1
4 2553 1 1 20 LYS CG C 2.745 -3.634 6.940 1.00 . A A . 20 LYS CG 1 1
4 2554 1 1 20 LYS H H -1.754 -4.123 6.345 1.00 . A A . 20 LYS H 1 1
4 2555 1 1 20 LYS HA H 0.162 -2.948 5.968 1.00 . A A . 20 LYS HA 1 1
4 2556 1 1 20 LYS HB2 H 0.955 -3.967 8.030 1.00 . A A . 20 LYS HB2 1 1
4 2557 1 1 20 LYS HB3 H 1.525 -5.366 7.145 1.00 . A A . 20 LYS HB3 1 1
4 2558 1 1 20 LYS HD2 H 3.250 -4.230 4.956 1.00 . A A . 20 LYS HD2 1 1
4 2559 1 1 20 LYS HD3 H 4.638 -3.958 6.013 1.00 . A A . 20 LYS HD3 1 1
4 2560 1 1 20 LYS HE2 H 4.293 -6.009 7.141 1.00 . A A . 20 LYS HE2 1 1
4 2561 1 1 20 LYS HE3 H 2.695 -6.214 6.423 1.00 . A A . 20 LYS HE3 1 1
4 2562 1 1 20 LYS HG2 H 2.603 -2.624 6.589 1.00 . A A . 20 LYS HG2 1 1
4 2563 1 1 20 LYS HG3 H 3.230 -3.613 7.906 1.00 . A A . 20 LYS HG3 1 1
4 2564 1 1 20 LYS HZ1 H 5.345 -6.540 5.158 1.00 . A A . 20 LYS HZ1 1 1
4 2565 1 1 20 LYS HZ2 H 3.959 -6.249 4.223 1.00 . A A . 20 LYS HZ2 1 1
4 2566 1 1 20 LYS HZ3 H 4.040 -7.626 5.209 1.00 . A A . 20 LYS HZ3 1 1
4 2567 1 1 20 LYS N N -0.916 -4.632 6.367 1.00 . A A . 20 LYS N 1 1
4 2568 1 1 20 LYS NZ N 4.302 -6.620 5.132 1.00 . A A . 20 LYS NZ 1 1
4 2569 1 1 20 LYS O O 0.957 -5.567 4.222 1.00 . A A . 20 LYS O 1 1
4 2570 1 1 21 PRO C C 2.747 -4.612 2.166 1.00 . A A . 21 PRO C 1 1
4 2571 1 1 21 PRO CA C 1.765 -3.475 2.445 1.00 . A A . 21 PRO CA 1 1
4 2572 1 1 21 PRO CB C 2.452 -2.133 2.217 1.00 . A A . 21 PRO CB 1 1
4 2573 1 1 21 PRO CD C 1.330 -1.959 4.301 1.00 . A A . 21 PRO CD 1 1
4 2574 1 1 21 PRO CG C 1.688 -1.189 3.067 1.00 . A A . 21 PRO CG 1 1
4 2575 1 1 21 PRO HA H 0.930 -3.558 1.770 1.00 . A A . 21 PRO HA 1 1
4 2576 1 1 21 PRO HB2 H 3.484 -2.199 2.523 1.00 . A A . 21 PRO HB2 1 1
4 2577 1 1 21 PRO HB3 H 2.391 -1.865 1.174 1.00 . A A . 21 PRO HB3 1 1
4 2578 1 1 21 PRO HD2 H 2.080 -1.818 5.064 1.00 . A A . 21 PRO HD2 1 1
4 2579 1 1 21 PRO HD3 H 0.358 -1.658 4.665 1.00 . A A . 21 PRO HD3 1 1
4 2580 1 1 21 PRO HG2 H 2.300 -0.336 3.317 1.00 . A A . 21 PRO HG2 1 1
4 2581 1 1 21 PRO HG3 H 0.794 -0.874 2.550 1.00 . A A . 21 PRO HG3 1 1
4 2582 1 1 21 PRO N N 1.305 -3.364 3.839 1.00 . A A . 21 PRO N 1 1
4 2583 1 1 21 PRO O O 3.749 -4.794 2.864 1.00 . A A . 21 PRO O 1 1
4 2584 1 1 22 GLU C C 3.669 -5.941 -0.853 1.00 . A A . 22 GLU C 1 1
4 2585 1 1 22 GLU CA C 3.350 -6.352 0.578 1.00 . A A . 22 GLU CA 1 1
4 2586 1 1 22 GLU CB C 2.713 -7.739 0.586 1.00 . A A . 22 GLU CB 1 1
4 2587 1 1 22 GLU CD C 3.050 -10.226 0.636 1.00 . A A . 22 GLU CD 1 1
4 2588 1 1 22 GLU CG C 3.713 -8.870 0.719 1.00 . A A . 22 GLU CG 1 1
4 2589 1 1 22 GLU H H 1.539 -5.287 0.732 1.00 . A A . 22 GLU H 1 1
4 2590 1 1 22 GLU HA H 4.256 -6.355 1.165 1.00 . A A . 22 GLU HA 1 1
4 2591 1 1 22 GLU HB2 H 2.007 -7.804 1.398 1.00 . A A . 22 GLU HB2 1 1
4 2592 1 1 22 GLU HB3 H 2.179 -7.875 -0.345 1.00 . A A . 22 GLU HB3 1 1
4 2593 1 1 22 GLU HG2 H 4.438 -8.791 -0.075 1.00 . A A . 22 GLU HG2 1 1
4 2594 1 1 22 GLU HG3 H 4.210 -8.786 1.675 1.00 . A A . 22 GLU HG3 1 1
4 2595 1 1 22 GLU N N 2.436 -5.374 1.132 1.00 . A A . 22 GLU N 1 1
4 2596 1 1 22 GLU O O 2.787 -5.949 -1.709 1.00 . A A . 22 GLU O 1 1
4 2597 1 1 22 GLU OE1 O 2.478 -10.680 1.651 1.00 . A A . 22 GLU OE1 1 1
4 2598 1 1 22 GLU OE2 O 3.086 -10.842 -0.451 1.00 . A A . 22 GLU OE2 1 1
4 2599 1 1 23 ILE C C 5.282 -6.196 -3.449 1.00 . A A . 23 ILE C 1 1
4 2600 1 1 23 ILE CA C 5.267 -5.059 -2.434 1.00 . A A . 23 ILE CA 1 1
4 2601 1 1 23 ILE CB C 6.636 -4.345 -2.440 1.00 . A A . 23 ILE CB 1 1
4 2602 1 1 23 ILE CD1 C 7.951 -2.429 -1.385 1.00 . A A . 23 ILE CD1 1 1
4 2603 1 1 23 ILE CG1 C 6.653 -3.210 -1.408 1.00 . A A . 23 ILE CG1 1 1
4 2604 1 1 23 ILE CG2 C 6.940 -3.802 -3.833 1.00 . A A . 23 ILE CG2 1 1
4 2605 1 1 23 ILE H H 5.586 -5.598 -0.412 1.00 . A A . 23 ILE H 1 1
4 2606 1 1 23 ILE HA H 4.514 -4.342 -2.733 1.00 . A A . 23 ILE HA 1 1
4 2607 1 1 23 ILE HB H 7.398 -5.067 -2.187 1.00 . A A . 23 ILE HB 1 1
4 2608 1 1 23 ILE HD11 H 8.128 -1.998 -2.359 1.00 . A A . 23 ILE HD11 1 1
4 2609 1 1 23 ILE HD12 H 8.764 -3.091 -1.130 1.00 . A A . 23 ILE HD12 1 1
4 2610 1 1 23 ILE HD13 H 7.885 -1.640 -0.649 1.00 . A A . 23 ILE HD13 1 1
4 2611 1 1 23 ILE HG12 H 5.855 -2.518 -1.632 1.00 . A A . 23 ILE HG12 1 1
4 2612 1 1 23 ILE HG13 H 6.497 -3.624 -0.423 1.00 . A A . 23 ILE HG13 1 1
4 2613 1 1 23 ILE HG21 H 7.886 -3.283 -3.819 1.00 . A A . 23 ILE HG21 1 1
4 2614 1 1 23 ILE HG22 H 6.157 -3.119 -4.131 1.00 . A A . 23 ILE HG22 1 1
4 2615 1 1 23 ILE HG23 H 6.988 -4.621 -4.536 1.00 . A A . 23 ILE HG23 1 1
4 2616 1 1 23 ILE N N 4.905 -5.548 -1.112 1.00 . A A . 23 ILE N 1 1
4 2617 1 1 23 ILE O O 6.161 -7.060 -3.425 1.00 . A A . 23 ILE O 1 1
4 2618 1 1 24 ASP C C 5.101 -6.691 -6.542 1.00 . A A . 24 ASP C 1 1
4 2619 1 1 24 ASP CA C 4.201 -7.164 -5.402 1.00 . A A . 24 ASP CA 1 1
4 2620 1 1 24 ASP CB C 2.743 -7.296 -5.858 1.00 . A A . 24 ASP CB 1 1
4 2621 1 1 24 ASP CG C 2.404 -8.684 -6.351 1.00 . A A . 24 ASP CG 1 1
4 2622 1 1 24 ASP H H 3.599 -5.500 -4.260 1.00 . A A . 24 ASP H 1 1
4 2623 1 1 24 ASP HA H 4.556 -8.117 -5.036 1.00 . A A . 24 ASP HA 1 1
4 2624 1 1 24 ASP HB2 H 2.091 -7.062 -5.030 1.00 . A A . 24 ASP HB2 1 1
4 2625 1 1 24 ASP HB3 H 2.559 -6.594 -6.660 1.00 . A A . 24 ASP HB3 1 1
4 2626 1 1 24 ASP N N 4.291 -6.191 -4.327 1.00 . A A . 24 ASP N 1 1
4 2627 1 1 24 ASP O O 4.670 -5.971 -7.447 1.00 . A A . 24 ASP O 1 1
4 2628 1 1 24 ASP OD1 O 3.021 -9.658 -5.872 1.00 . A A . 24 ASP OD1 1 1
4 2629 1 1 24 ASP OD2 O 1.525 -8.809 -7.227 1.00 . A A . 24 ASP OD2 1 1
4 2630 1 1 25 ASP C C 7.472 -6.894 -8.682 1.00 . A A . 25 ASP C 1 1
4 2631 1 1 25 ASP CA C 7.428 -6.432 -7.230 1.00 . A A . 25 ASP CA 1 1
4 2632 1 1 25 ASP CB C 8.773 -6.692 -6.547 1.00 . A A . 25 ASP CB 1 1
4 2633 1 1 25 ASP CG C 9.806 -5.617 -6.843 1.00 . A A . 25 ASP CG 1 1
4 2634 1 1 25 ASP H H 6.593 -7.850 -5.900 1.00 . A A . 25 ASP H 1 1
4 2635 1 1 25 ASP HA H 7.233 -5.372 -7.213 1.00 . A A . 25 ASP HA 1 1
4 2636 1 1 25 ASP HB2 H 8.624 -6.734 -5.480 1.00 . A A . 25 ASP HB2 1 1
4 2637 1 1 25 ASP HB3 H 9.164 -7.641 -6.887 1.00 . A A . 25 ASP HB3 1 1
4 2638 1 1 25 ASP N N 6.365 -7.089 -6.473 1.00 . A A . 25 ASP N 1 1
4 2639 1 1 25 ASP O O 8.101 -6.257 -9.522 1.00 . A A . 25 ASP O 1 1
4 2640 1 1 25 ASP OD1 O 9.815 -4.585 -6.132 1.00 . A A . 25 ASP OD1 1 1
4 2641 1 1 25 ASP OD2 O 10.633 -5.809 -7.755 1.00 . A A . 25 ASP OD2 1 1
4 2642 1 1 26 ASP C C 5.559 -7.935 -11.081 1.00 . A A . 26 ASP C 1 1
4 2643 1 1 26 ASP CA C 6.756 -8.499 -10.349 1.00 . A A . 26 ASP CA 1 1
4 2644 1 1 26 ASP CB C 6.680 -10.025 -10.361 1.00 . A A . 26 ASP CB 1 1
4 2645 1 1 26 ASP CG C 8.015 -10.694 -10.105 1.00 . A A . 26 ASP CG 1 1
4 2646 1 1 26 ASP H H 6.257 -8.440 -8.292 1.00 . A A . 26 ASP H 1 1
4 2647 1 1 26 ASP HA H 7.659 -8.181 -10.845 1.00 . A A . 26 ASP HA 1 1
4 2648 1 1 26 ASP HB2 H 5.989 -10.344 -9.595 1.00 . A A . 26 ASP HB2 1 1
4 2649 1 1 26 ASP HB3 H 6.312 -10.350 -11.324 1.00 . A A . 26 ASP HB3 1 1
4 2650 1 1 26 ASP N N 6.783 -7.985 -8.987 1.00 . A A . 26 ASP N 1 1
4 2651 1 1 26 ASP O O 5.345 -8.195 -12.266 1.00 . A A . 26 ASP O 1 1
4 2652 1 1 26 ASP OD1 O 8.394 -10.847 -8.925 1.00 . A A . 26 ASP OD1 1 1
4 2653 1 1 26 ASP OD2 O 8.676 -11.104 -11.086 1.00 . A A . 26 ASP OD2 1 1
4 2654 1 1 27 THR C C 3.517 -5.129 -10.871 1.00 . A A . 27 THR C 1 1
4 2655 1 1 27 THR CA C 3.530 -6.656 -10.865 1.00 . A A . 27 THR CA 1 1
4 2656 1 1 27 THR CB C 2.379 -7.191 -10.004 1.00 . A A . 27 THR CB 1 1
4 2657 1 1 27 THR CG2 C 1.132 -7.389 -10.835 1.00 . A A . 27 THR CG2 1 1
4 2658 1 1 27 THR H H 5.049 -6.945 -9.440 1.00 . A A . 27 THR H 1 1
4 2659 1 1 27 THR HA H 3.402 -7.020 -11.874 1.00 . A A . 27 THR HA 1 1
4 2660 1 1 27 THR HB H 2.169 -6.484 -9.213 1.00 . A A . 27 THR HB 1 1
4 2661 1 1 27 THR HG1 H 2.175 -8.657 -8.682 1.00 . A A . 27 THR HG1 1 1
4 2662 1 1 27 THR HG21 H 0.848 -6.453 -11.290 1.00 . A A . 27 THR HG21 1 1
4 2663 1 1 27 THR HG22 H 0.331 -7.743 -10.202 1.00 . A A . 27 THR HG22 1 1
4 2664 1 1 27 THR HG23 H 1.334 -8.120 -11.604 1.00 . A A . 27 THR HG23 1 1
4 2665 1 1 27 THR N N 4.780 -7.164 -10.356 1.00 . A A . 27 THR N 1 1
4 2666 1 1 27 THR O O 2.961 -4.504 -11.774 1.00 . A A . 27 THR O 1 1
4 2667 1 1 27 THR OG1 O 2.763 -8.451 -9.435 1.00 . A A . 27 THR OG1 1 1
4 2668 1 1 28 GLY C C 3.137 -2.571 -8.801 1.00 . A A . 28 GLY C 1 1
4 2669 1 1 28 GLY CA C 4.184 -3.087 -9.765 1.00 . A A . 28 GLY CA 1 1
4 2670 1 1 28 GLY H H 4.587 -5.079 -9.178 1.00 . A A . 28 GLY H 1 1
4 2671 1 1 28 GLY HA2 H 5.163 -2.781 -9.424 1.00 . A A . 28 GLY HA2 1 1
4 2672 1 1 28 GLY HA3 H 4.003 -2.662 -10.742 1.00 . A A . 28 GLY HA3 1 1
4 2673 1 1 28 GLY N N 4.149 -4.533 -9.866 1.00 . A A . 28 GLY N 1 1
4 2674 1 1 28 GLY O O 2.856 -1.373 -8.749 1.00 . A A . 28 GLY O 1 1
4 2675 1 1 29 LEU C C 1.979 -3.476 -5.666 1.00 . A A . 29 LEU C 1 1
4 2676 1 1 29 LEU CA C 1.523 -3.142 -7.075 1.00 . A A . 29 LEU CA 1 1
4 2677 1 1 29 LEU CB C 0.213 -3.882 -7.383 1.00 . A A . 29 LEU CB 1 1
4 2678 1 1 29 LEU CD1 C 0.097 -3.876 -9.902 1.00 . A A . 29 LEU CD1 1 1
4 2679 1 1 29 LEU CD2 C -2.003 -3.846 -8.544 1.00 . A A . 29 LEU CD2 1 1
4 2680 1 1 29 LEU CG C -0.556 -3.393 -8.616 1.00 . A A . 29 LEU CG 1 1
4 2681 1 1 29 LEU H H 2.851 -4.418 -8.102 1.00 . A A . 29 LEU H 1 1
4 2682 1 1 29 LEU HA H 1.347 -2.077 -7.139 1.00 . A A . 29 LEU HA 1 1
4 2683 1 1 29 LEU HB2 H 0.444 -4.928 -7.522 1.00 . A A . 29 LEU HB2 1 1
4 2684 1 1 29 LEU HB3 H -0.437 -3.789 -6.524 1.00 . A A . 29 LEU HB3 1 1
4 2685 1 1 29 LEU HD11 H 0.086 -4.955 -9.929 1.00 . A A . 29 LEU HD11 1 1
4 2686 1 1 29 LEU HD12 H 1.116 -3.524 -9.942 1.00 . A A . 29 LEU HD12 1 1
4 2687 1 1 29 LEU HD13 H -0.450 -3.489 -10.750 1.00 . A A . 29 LEU HD13 1 1
4 2688 1 1 29 LEU HD21 H -2.457 -3.452 -7.647 1.00 . A A . 29 LEU HD21 1 1
4 2689 1 1 29 LEU HD22 H -2.041 -4.925 -8.522 1.00 . A A . 29 LEU HD22 1 1
4 2690 1 1 29 LEU HD23 H -2.539 -3.483 -9.409 1.00 . A A . 29 LEU HD23 1 1
4 2691 1 1 29 LEU HG H -0.547 -2.313 -8.627 1.00 . A A . 29 LEU HG 1 1
4 2692 1 1 29 LEU N N 2.560 -3.485 -8.033 1.00 . A A . 29 LEU N 1 1
4 2693 1 1 29 LEU O O 3.035 -4.071 -5.475 1.00 . A A . 29 LEU O 1 1
4 2694 1 1 30 VAL C C 0.217 -3.792 -2.569 1.00 . A A . 30 VAL C 1 1
4 2695 1 1 30 VAL CA C 1.490 -3.357 -3.293 1.00 . A A . 30 VAL CA 1 1
4 2696 1 1 30 VAL CB C 2.092 -2.124 -2.579 1.00 . A A . 30 VAL CB 1 1
4 2697 1 1 30 VAL CG1 C 2.431 -2.450 -1.138 1.00 . A A . 30 VAL CG1 1 1
4 2698 1 1 30 VAL CG2 C 3.330 -1.615 -3.305 1.00 . A A . 30 VAL CG2 1 1
4 2699 1 1 30 VAL H H 0.384 -2.555 -4.904 1.00 . A A . 30 VAL H 1 1
4 2700 1 1 30 VAL HA H 2.210 -4.162 -3.258 1.00 . A A . 30 VAL HA 1 1
4 2701 1 1 30 VAL HB H 1.353 -1.340 -2.580 1.00 . A A . 30 VAL HB 1 1
4 2702 1 1 30 VAL HG11 H 1.533 -2.739 -0.611 1.00 . A A . 30 VAL HG11 1 1
4 2703 1 1 30 VAL HG12 H 2.861 -1.579 -0.666 1.00 . A A . 30 VAL HG12 1 1
4 2704 1 1 30 VAL HG13 H 3.144 -3.262 -1.112 1.00 . A A . 30 VAL HG13 1 1
4 2705 1 1 30 VAL HG21 H 4.062 -2.405 -3.361 1.00 . A A . 30 VAL HG21 1 1
4 2706 1 1 30 VAL HG22 H 3.745 -0.778 -2.763 1.00 . A A . 30 VAL HG22 1 1
4 2707 1 1 30 VAL HG23 H 3.060 -1.300 -4.303 1.00 . A A . 30 VAL HG23 1 1
4 2708 1 1 30 VAL N N 1.193 -3.072 -4.685 1.00 . A A . 30 VAL N 1 1
4 2709 1 1 30 VAL O O -0.735 -3.021 -2.461 1.00 . A A . 30 VAL O 1 1
4 2710 1 1 31 SER C C -0.987 -5.156 0.053 1.00 . A A . 31 SER C 1 1
4 2711 1 1 31 SER CA C -0.965 -5.572 -1.414 1.00 . A A . 31 SER CA 1 1
4 2712 1 1 31 SER CB C -0.967 -7.099 -1.538 1.00 . A A . 31 SER CB 1 1
4 2713 1 1 31 SER H H 1.003 -5.591 -2.188 1.00 . A A . 31 SER H 1 1
4 2714 1 1 31 SER HA H -1.845 -5.181 -1.900 1.00 . A A . 31 SER HA 1 1
4 2715 1 1 31 SER HB2 H -1.663 -7.517 -0.828 1.00 . A A . 31 SER HB2 1 1
4 2716 1 1 31 SER HB3 H -1.261 -7.377 -2.534 1.00 . A A . 31 SER HB3 1 1
4 2717 1 1 31 SER HG H 0.316 -8.583 -1.470 1.00 . A A . 31 SER HG 1 1
4 2718 1 1 31 SER N N 0.200 -5.028 -2.093 1.00 . A A . 31 SER N 1 1
4 2719 1 1 31 SER O O -0.198 -5.647 0.860 1.00 . A A . 31 SER O 1 1
4 2720 1 1 31 SER OG O 0.319 -7.635 -1.284 1.00 . A A . 31 SER OG 1 1
4 2721 1 1 32 TYR C C -3.311 -4.232 2.367 1.00 . A A . 32 TYR C 1 1
4 2722 1 1 32 TYR CA C -1.980 -3.792 1.776 1.00 . A A . 32 TYR CA 1 1
4 2723 1 1 32 TYR CB C -1.814 -2.267 1.880 1.00 . A A . 32 TYR CB 1 1
4 2724 1 1 32 TYR CD1 C -3.659 -1.364 0.394 1.00 . A A . 32 TYR CD1 1 1
4 2725 1 1 32 TYR CD2 C -3.676 -0.782 2.708 1.00 . A A . 32 TYR CD2 1 1
4 2726 1 1 32 TYR CE1 C -4.800 -0.606 0.193 1.00 . A A . 32 TYR CE1 1 1
4 2727 1 1 32 TYR CE2 C -4.815 -0.028 2.515 1.00 . A A . 32 TYR CE2 1 1
4 2728 1 1 32 TYR CG C -3.078 -1.462 1.653 1.00 . A A . 32 TYR CG 1 1
4 2729 1 1 32 TYR CZ C -5.372 0.056 1.258 1.00 . A A . 32 TYR CZ 1 1
4 2730 1 1 32 TYR H H -2.493 -3.883 -0.276 1.00 . A A . 32 TYR H 1 1
4 2731 1 1 32 TYR HA H -1.188 -4.268 2.335 1.00 . A A . 32 TYR HA 1 1
4 2732 1 1 32 TYR HB2 H -1.449 -2.024 2.867 1.00 . A A . 32 TYR HB2 1 1
4 2733 1 1 32 TYR HB3 H -1.084 -1.947 1.150 1.00 . A A . 32 TYR HB3 1 1
4 2734 1 1 32 TYR HD1 H -3.208 -1.887 -0.437 1.00 . A A . 32 TYR HD1 1 1
4 2735 1 1 32 TYR HD2 H -3.238 -0.850 3.694 1.00 . A A . 32 TYR HD2 1 1
4 2736 1 1 32 TYR HE1 H -5.240 -0.542 -0.793 1.00 . A A . 32 TYR HE1 1 1
4 2737 1 1 32 TYR HE2 H -5.265 0.494 3.348 1.00 . A A . 32 TYR HE2 1 1
4 2738 1 1 32 TYR HH H -6.489 1.562 1.680 1.00 . A A . 32 TYR HH 1 1
4 2739 1 1 32 TYR N N -1.877 -4.243 0.402 1.00 . A A . 32 TYR N 1 1
4 2740 1 1 32 TYR O O -4.280 -4.470 1.643 1.00 . A A . 32 TYR O 1 1
4 2741 1 1 32 TYR OH O -6.501 0.820 1.065 1.00 . A A . 32 TYR OH 1 1
4 2742 1 1 33 HIS C C -5.077 -3.671 5.242 1.00 . A A . 33 HIS C 1 1
4 2743 1 1 33 HIS CA C -4.554 -4.793 4.360 1.00 . A A . 33 HIS CA 1 1
4 2744 1 1 33 HIS CB C -4.288 -6.056 5.193 1.00 . A A . 33 HIS CB 1 1
4 2745 1 1 33 HIS CD2 C -4.016 -7.526 3.073 1.00 . A A . 33 HIS CD2 1 1
4 2746 1 1 33 HIS CE1 C -2.884 -9.176 3.959 1.00 . A A . 33 HIS CE1 1 1
4 2747 1 1 33 HIS CG C -3.844 -7.239 4.384 1.00 . A A . 33 HIS CG 1 1
4 2748 1 1 33 HIS H H -2.551 -4.143 4.204 1.00 . A A . 33 HIS H 1 1
4 2749 1 1 33 HIS HA H -5.299 -5.017 3.603 1.00 . A A . 33 HIS HA 1 1
4 2750 1 1 33 HIS HB2 H -3.515 -5.845 5.916 1.00 . A A . 33 HIS HB2 1 1
4 2751 1 1 33 HIS HB3 H -5.194 -6.333 5.714 1.00 . A A . 33 HIS HB3 1 1
4 2752 1 1 33 HIS HD1 H -2.849 -8.396 5.857 1.00 . A A . 33 HIS HD1 1 1
4 2753 1 1 33 HIS HD2 H -4.530 -6.913 2.347 1.00 . A A . 33 HIS HD2 1 1
4 2754 1 1 33 HIS HE1 H -2.345 -10.104 4.080 1.00 . A A . 33 HIS HE1 1 1
4 2755 1 1 33 HIS HE2 H -3.315 -9.158 1.952 1.00 . A A . 33 HIS HE2 1 1
4 2756 1 1 33 HIS N N -3.347 -4.361 3.678 1.00 . A A . 33 HIS N 1 1
4 2757 1 1 33 HIS ND1 N -3.131 -8.296 4.912 1.00 . A A . 33 HIS ND1 1 1
4 2758 1 1 33 HIS NE2 N -3.414 -8.730 2.837 1.00 . A A . 33 HIS NE2 1 1
4 2759 1 1 33 HIS O O -4.327 -3.097 6.031 1.00 . A A . 33 HIS O 1 1
4 2760 1 1 34 ASP C C -7.112 -2.577 7.299 1.00 . A A . 34 ASP C 1 1
4 2761 1 1 34 ASP CA C -6.999 -2.274 5.819 1.00 . A A . 34 ASP CA 1 1
4 2762 1 1 34 ASP CB C -8.409 -2.007 5.294 1.00 . A A . 34 ASP CB 1 1
4 2763 1 1 34 ASP CG C -8.550 -0.653 4.641 1.00 . A A . 34 ASP CG 1 1
4 2764 1 1 34 ASP H H -6.876 -3.842 4.397 1.00 . A A . 34 ASP H 1 1
4 2765 1 1 34 ASP HA H -6.410 -1.381 5.692 1.00 . A A . 34 ASP HA 1 1
4 2766 1 1 34 ASP HB2 H -8.661 -2.763 4.564 1.00 . A A . 34 ASP HB2 1 1
4 2767 1 1 34 ASP HB3 H -9.108 -2.063 6.115 1.00 . A A . 34 ASP HB3 1 1
4 2768 1 1 34 ASP N N -6.352 -3.347 5.066 1.00 . A A . 34 ASP N 1 1
4 2769 1 1 34 ASP O O -6.838 -3.686 7.756 1.00 . A A . 34 ASP O 1 1
4 2770 1 1 34 ASP OD1 O -7.967 0.321 5.158 1.00 . A A . 34 ASP OD1 1 1
4 2771 1 1 34 ASP OD2 O -9.270 -0.560 3.629 1.00 . A A . 34 ASP OD2 1 1
4 2772 1 1 35 GLN C C -9.062 -2.601 9.687 1.00 . A A . 35 GLN C 1 1
4 2773 1 1 35 GLN CA C -7.858 -1.692 9.451 1.00 . A A . 35 GLN CA 1 1
4 2774 1 1 35 GLN CB C -8.147 -0.309 10.032 1.00 . A A . 35 GLN CB 1 1
4 2775 1 1 35 GLN CD C -7.471 2.117 10.124 1.00 . A A . 35 GLN CD 1 1
4 2776 1 1 35 GLN CG C -7.053 0.707 9.764 1.00 . A A . 35 GLN CG 1 1
4 2777 1 1 35 GLN H H -7.744 -0.712 7.583 1.00 . A A . 35 GLN H 1 1
4 2778 1 1 35 GLN HA H -6.988 -2.112 9.934 1.00 . A A . 35 GLN HA 1 1
4 2779 1 1 35 GLN HB2 H -9.064 0.063 9.603 1.00 . A A . 35 GLN HB2 1 1
4 2780 1 1 35 GLN HB3 H -8.271 -0.399 11.103 1.00 . A A . 35 GLN HB3 1 1
4 2781 1 1 35 GLN HE21 H -8.124 2.427 8.274 1.00 . A A . 35 GLN HE21 1 1
4 2782 1 1 35 GLN HE22 H -8.304 3.754 9.369 1.00 . A A . 35 GLN HE22 1 1
4 2783 1 1 35 GLN HG2 H -6.183 0.445 10.349 1.00 . A A . 35 GLN HG2 1 1
4 2784 1 1 35 GLN HG3 H -6.801 0.677 8.714 1.00 . A A . 35 GLN HG3 1 1
4 2785 1 1 35 GLN N N -7.584 -1.574 8.026 1.00 . A A . 35 GLN N 1 1
4 2786 1 1 35 GLN NE2 N -8.022 2.838 9.159 1.00 . A A . 35 GLN NE2 1 1
4 2787 1 1 35 GLN O O -9.378 -2.952 10.823 1.00 . A A . 35 GLN O 1 1
4 2788 1 1 35 GLN OE1 O -7.294 2.557 11.255 1.00 . A A . 35 GLN OE1 1 1
4 2789 1 1 36 GLN C C -10.643 -5.139 7.962 1.00 . A A . 36 GLN C 1 1
4 2790 1 1 36 GLN CA C -10.915 -3.820 8.676 1.00 . A A . 36 GLN CA 1 1
4 2791 1 1 36 GLN CB C -12.128 -3.123 8.055 1.00 . A A . 36 GLN CB 1 1
4 2792 1 1 36 GLN CD C -13.068 -2.182 10.205 1.00 . A A . 36 GLN CD 1 1
4 2793 1 1 36 GLN CG C -12.559 -1.874 8.807 1.00 . A A . 36 GLN CG 1 1
4 2794 1 1 36 GLN H H -9.451 -2.623 7.732 1.00 . A A . 36 GLN H 1 1
4 2795 1 1 36 GLN HA H -11.117 -4.022 9.719 1.00 . A A . 36 GLN HA 1 1
4 2796 1 1 36 GLN HB2 H -11.889 -2.843 7.039 1.00 . A A . 36 GLN HB2 1 1
4 2797 1 1 36 GLN HB3 H -12.957 -3.815 8.044 1.00 . A A . 36 GLN HB3 1 1
4 2798 1 1 36 GLN HE21 H -11.234 -2.032 10.949 1.00 . A A . 36 GLN HE21 1 1
4 2799 1 1 36 GLN HE22 H -12.480 -2.423 12.090 1.00 . A A . 36 GLN HE22 1 1
4 2800 1 1 36 GLN HG2 H -11.715 -1.207 8.885 1.00 . A A . 36 GLN HG2 1 1
4 2801 1 1 36 GLN HG3 H -13.350 -1.389 8.251 1.00 . A A . 36 GLN HG3 1 1
4 2802 1 1 36 GLN N N -9.746 -2.953 8.605 1.00 . A A . 36 GLN N 1 1
4 2803 1 1 36 GLN NE2 N -12.171 -2.211 11.175 1.00 . A A . 36 GLN NE2 1 1
4 2804 1 1 36 GLN O O -11.571 -5.851 7.576 1.00 . A A . 36 GLN O 1 1
4 2805 1 1 36 GLN OE1 O -14.262 -2.403 10.407 1.00 . A A . 36 GLN OE1 1 1
4 2806 1 1 37 GLY C C -9.357 -6.726 5.677 1.00 . A A . 37 GLY C 1 1
4 2807 1 1 37 GLY CA C -8.982 -6.699 7.145 1.00 . A A . 37 GLY CA 1 1
4 2808 1 1 37 GLY H H -8.667 -4.863 8.152 1.00 . A A . 37 GLY H 1 1
4 2809 1 1 37 GLY HA2 H -7.913 -6.825 7.233 1.00 . A A . 37 GLY HA2 1 1
4 2810 1 1 37 GLY HA3 H -9.472 -7.523 7.644 1.00 . A A . 37 GLY HA3 1 1
4 2811 1 1 37 GLY N N -9.364 -5.462 7.801 1.00 . A A . 37 GLY N 1 1
4 2812 1 1 37 GLY O O -9.816 -7.747 5.167 1.00 . A A . 37 GLY O 1 1
4 2813 1 1 38 ASN C C -8.201 -5.703 2.757 1.00 . A A . 38 ASN C 1 1
4 2814 1 1 38 ASN CA C -9.471 -5.506 3.572 1.00 . A A . 38 ASN CA 1 1
4 2815 1 1 38 ASN CB C -10.086 -4.143 3.220 1.00 . A A . 38 ASN CB 1 1
4 2816 1 1 38 ASN CG C -11.380 -3.859 3.956 1.00 . A A . 38 ASN CG 1 1
4 2817 1 1 38 ASN H H -8.822 -4.814 5.468 1.00 . A A . 38 ASN H 1 1
4 2818 1 1 38 ASN HA H -10.174 -6.289 3.325 1.00 . A A . 38 ASN HA 1 1
4 2819 1 1 38 ASN HB2 H -9.383 -3.364 3.464 1.00 . A A . 38 ASN HB2 1 1
4 2820 1 1 38 ASN HB3 H -10.286 -4.116 2.158 1.00 . A A . 38 ASN HB3 1 1
4 2821 1 1 38 ASN HD21 H -10.986 -1.906 3.944 1.00 . A A . 38 ASN HD21 1 1
4 2822 1 1 38 ASN HD22 H -12.482 -2.373 4.679 1.00 . A A . 38 ASN HD22 1 1
4 2823 1 1 38 ASN N N -9.171 -5.599 4.999 1.00 . A A . 38 ASN N 1 1
4 2824 1 1 38 ASN ND2 N -11.639 -2.588 4.227 1.00 . A A . 38 ASN ND2 1 1
4 2825 1 1 38 ASN O O -7.259 -4.918 2.871 1.00 . A A . 38 ASN O 1 1
4 2826 1 1 38 ASN OD1 O -12.140 -4.769 4.282 1.00 . A A . 38 ASN OD1 1 1
4 2827 1 1 39 ALA C C -7.123 -6.278 -0.224 1.00 . A A . 39 ALA C 1 1
4 2828 1 1 39 ALA CA C -7.013 -7.022 1.100 1.00 . A A . 39 ALA CA 1 1
4 2829 1 1 39 ALA CB C -6.867 -8.519 0.861 1.00 . A A . 39 ALA CB 1 1
4 2830 1 1 39 ALA H H -8.941 -7.360 1.919 1.00 . A A . 39 ALA H 1 1
4 2831 1 1 39 ALA HA H -6.132 -6.678 1.622 1.00 . A A . 39 ALA HA 1 1
4 2832 1 1 39 ALA HB1 H -6.787 -9.029 1.810 1.00 . A A . 39 ALA HB1 1 1
4 2833 1 1 39 ALA HB2 H -5.978 -8.705 0.278 1.00 . A A . 39 ALA HB2 1 1
4 2834 1 1 39 ALA HB3 H -7.732 -8.885 0.328 1.00 . A A . 39 ALA HB3 1 1
4 2835 1 1 39 ALA N N -8.168 -6.750 1.948 1.00 . A A . 39 ALA N 1 1
4 2836 1 1 39 ALA O O -7.887 -6.672 -1.108 1.00 . A A . 39 ALA O 1 1
4 2837 1 1 40 MET C C -4.984 -4.107 -2.059 1.00 . A A . 40 MET C 1 1
4 2838 1 1 40 MET CA C -6.395 -4.389 -1.572 1.00 . A A . 40 MET CA 1 1
4 2839 1 1 40 MET CB C -7.146 -3.074 -1.345 1.00 . A A . 40 MET CB 1 1
4 2840 1 1 40 MET CE C -8.923 -1.107 0.597 1.00 . A A . 40 MET CE 1 1
4 2841 1 1 40 MET CG C -8.630 -3.268 -1.099 1.00 . A A . 40 MET CG 1 1
4 2842 1 1 40 MET H H -5.771 -4.929 0.382 1.00 . A A . 40 MET H 1 1
4 2843 1 1 40 MET HA H -6.911 -4.959 -2.330 1.00 . A A . 40 MET HA 1 1
4 2844 1 1 40 MET HB2 H -6.722 -2.573 -0.489 1.00 . A A . 40 MET HB2 1 1
4 2845 1 1 40 MET HB3 H -7.028 -2.448 -2.216 1.00 . A A . 40 MET HB3 1 1
4 2846 1 1 40 MET HE1 H -9.168 -1.812 1.378 1.00 . A A . 40 MET HE1 1 1
4 2847 1 1 40 MET HE2 H -9.380 -0.154 0.817 1.00 . A A . 40 MET HE2 1 1
4 2848 1 1 40 MET HE3 H -7.851 -0.987 0.545 1.00 . A A . 40 MET HE3 1 1
4 2849 1 1 40 MET HG2 H -9.039 -3.839 -1.913 1.00 . A A . 40 MET HG2 1 1
4 2850 1 1 40 MET HG3 H -8.756 -3.816 -0.174 1.00 . A A . 40 MET HG3 1 1
4 2851 1 1 40 MET N N -6.371 -5.191 -0.354 1.00 . A A . 40 MET N 1 1
4 2852 1 1 40 MET O O -4.038 -4.109 -1.274 1.00 . A A . 40 MET O 1 1
4 2853 1 1 40 MET SD S -9.533 -1.713 -0.971 1.00 . A A . 40 MET SD 1 1
4 2854 1 1 41 GLN C C -3.433 -2.187 -4.441 1.00 . A A . 41 GLN C 1 1
4 2855 1 1 41 GLN CA C -3.535 -3.620 -3.937 1.00 . A A . 41 GLN CA 1 1
4 2856 1 1 41 GLN CB C -3.261 -4.590 -5.086 1.00 . A A . 41 GLN CB 1 1
4 2857 1 1 41 GLN CD C -2.953 -6.981 -5.829 1.00 . A A . 41 GLN CD 1 1
4 2858 1 1 41 GLN CG C -3.271 -6.053 -4.674 1.00 . A A . 41 GLN CG 1 1
4 2859 1 1 41 GLN H H -5.636 -3.854 -3.930 1.00 . A A . 41 GLN H 1 1
4 2860 1 1 41 GLN HA H -2.794 -3.771 -3.166 1.00 . A A . 41 GLN HA 1 1
4 2861 1 1 41 GLN HB2 H -4.015 -4.451 -5.847 1.00 . A A . 41 GLN HB2 1 1
4 2862 1 1 41 GLN HB3 H -2.292 -4.364 -5.508 1.00 . A A . 41 GLN HB3 1 1
4 2863 1 1 41 GLN HE21 H -2.160 -8.308 -4.584 1.00 . A A . 41 GLN HE21 1 1
4 2864 1 1 41 GLN HE22 H -2.122 -8.734 -6.262 1.00 . A A . 41 GLN HE22 1 1
4 2865 1 1 41 GLN HG2 H -2.534 -6.201 -3.900 1.00 . A A . 41 GLN HG2 1 1
4 2866 1 1 41 GLN HG3 H -4.250 -6.300 -4.290 1.00 . A A . 41 GLN HG3 1 1
4 2867 1 1 41 GLN N N -4.842 -3.870 -3.353 1.00 . A A . 41 GLN N 1 1
4 2868 1 1 41 GLN NE2 N -2.357 -8.122 -5.526 1.00 . A A . 41 GLN NE2 1 1
4 2869 1 1 41 GLN O O -4.256 -1.738 -5.239 1.00 . A A . 41 GLN O 1 1
4 2870 1 1 41 GLN OE1 O -3.250 -6.677 -6.986 1.00 . A A . 41 GLN OE1 1 1
4 2871 1 1 42 ILE C C -1.017 -0.162 -5.442 1.00 . A A . 42 ILE C 1 1
4 2872 1 1 42 ILE CA C -2.157 -0.128 -4.430 1.00 . A A . 42 ILE CA 1 1
4 2873 1 1 42 ILE CB C -1.776 0.833 -3.282 1.00 . A A . 42 ILE CB 1 1
4 2874 1 1 42 ILE CD1 C 0.281 1.654 -2.053 1.00 . A A . 42 ILE CD1 1 1
4 2875 1 1 42 ILE CG1 C -0.401 0.480 -2.714 1.00 . A A . 42 ILE CG1 1 1
4 2876 1 1 42 ILE CG2 C -2.827 0.804 -2.184 1.00 . A A . 42 ILE CG2 1 1
4 2877 1 1 42 ILE H H -1.843 -1.874 -3.275 1.00 . A A . 42 ILE H 1 1
4 2878 1 1 42 ILE HA H -3.048 0.247 -4.914 1.00 . A A . 42 ILE HA 1 1
4 2879 1 1 42 ILE HB H -1.745 1.834 -3.680 1.00 . A A . 42 ILE HB 1 1
4 2880 1 1 42 ILE HD11 H 1.254 1.352 -1.697 1.00 . A A . 42 ILE HD11 1 1
4 2881 1 1 42 ILE HD12 H -0.317 2.001 -1.224 1.00 . A A . 42 ILE HD12 1 1
4 2882 1 1 42 ILE HD13 H 0.393 2.450 -2.776 1.00 . A A . 42 ILE HD13 1 1
4 2883 1 1 42 ILE HG12 H -0.510 -0.300 -1.977 1.00 . A A . 42 ILE HG12 1 1
4 2884 1 1 42 ILE HG13 H 0.237 0.131 -3.513 1.00 . A A . 42 ILE HG13 1 1
4 2885 1 1 42 ILE HG21 H -2.533 1.469 -1.385 1.00 . A A . 42 ILE HG21 1 1
4 2886 1 1 42 ILE HG22 H -2.918 -0.201 -1.799 1.00 . A A . 42 ILE HG22 1 1
4 2887 1 1 42 ILE HG23 H -3.777 1.123 -2.586 1.00 . A A . 42 ILE HG23 1 1
4 2888 1 1 42 ILE N N -2.429 -1.476 -3.961 1.00 . A A . 42 ILE N 1 1
4 2889 1 1 42 ILE O O -0.497 -1.231 -5.755 1.00 . A A . 42 ILE O 1 1
4 2890 1 1 43 ASN C C 1.799 1.208 -6.182 1.00 . A A . 43 ASN C 1 1
4 2891 1 1 43 ASN CA C 0.463 1.068 -6.908 1.00 . A A . 43 ASN CA 1 1
4 2892 1 1 43 ASN CB C 0.260 2.254 -7.848 1.00 . A A . 43 ASN CB 1 1
4 2893 1 1 43 ASN CG C 1.146 2.184 -9.077 1.00 . A A . 43 ASN CG 1 1
4 2894 1 1 43 ASN H H -1.093 1.817 -5.683 1.00 . A A . 43 ASN H 1 1
4 2895 1 1 43 ASN HA H 0.468 0.155 -7.484 1.00 . A A . 43 ASN HA 1 1
4 2896 1 1 43 ASN HB2 H -0.769 2.278 -8.162 1.00 . A A . 43 ASN HB2 1 1
4 2897 1 1 43 ASN HB3 H 0.489 3.166 -7.314 1.00 . A A . 43 ASN HB3 1 1
4 2898 1 1 43 ASN HD21 H -0.318 1.328 -10.115 1.00 . A A . 43 ASN HD21 1 1
4 2899 1 1 43 ASN HD22 H 1.167 1.594 -10.969 1.00 . A A . 43 ASN HD22 1 1
4 2900 1 1 43 ASN N N -0.632 0.994 -5.952 1.00 . A A . 43 ASN N 1 1
4 2901 1 1 43 ASN ND2 N 0.615 1.648 -10.161 1.00 . A A . 43 ASN ND2 1 1
4 2902 1 1 43 ASN O O 1.862 1.761 -5.084 1.00 . A A . 43 ASN O 1 1
4 2903 1 1 43 ASN OD1 O 2.290 2.622 -9.056 1.00 . A A . 43 ASN OD1 1 1
4 2904 1 1 44 ARG C C 4.630 2.285 -6.138 1.00 . A A . 44 ARG C 1 1
4 2905 1 1 44 ARG CA C 4.211 0.815 -6.254 1.00 . A A . 44 ARG CA 1 1
4 2906 1 1 44 ARG CB C 5.188 0.072 -7.168 1.00 . A A . 44 ARG CB 1 1
4 2907 1 1 44 ARG CD C 7.488 -0.836 -7.539 1.00 . A A . 44 ARG CD 1 1
4 2908 1 1 44 ARG CG C 6.488 -0.350 -6.502 1.00 . A A . 44 ARG CG 1 1
4 2909 1 1 44 ARG CZ C 9.830 -1.254 -6.885 1.00 . A A . 44 ARG CZ 1 1
4 2910 1 1 44 ARG H H 2.733 0.260 -7.671 1.00 . A A . 44 ARG H 1 1
4 2911 1 1 44 ARG HA H 4.215 0.359 -5.274 1.00 . A A . 44 ARG HA 1 1
4 2912 1 1 44 ARG HB2 H 4.702 -0.817 -7.542 1.00 . A A . 44 ARG HB2 1 1
4 2913 1 1 44 ARG HB3 H 5.430 0.712 -8.003 1.00 . A A . 44 ARG HB3 1 1
4 2914 1 1 44 ARG HD2 H 6.965 -1.431 -8.271 1.00 . A A . 44 ARG HD2 1 1
4 2915 1 1 44 ARG HD3 H 7.924 0.026 -8.026 1.00 . A A . 44 ARG HD3 1 1
4 2916 1 1 44 ARG HE H 8.325 -2.546 -6.653 1.00 . A A . 44 ARG HE 1 1
4 2917 1 1 44 ARG HG2 H 6.907 0.497 -5.977 1.00 . A A . 44 ARG HG2 1 1
4 2918 1 1 44 ARG HG3 H 6.284 -1.149 -5.805 1.00 . A A . 44 ARG HG3 1 1
4 2919 1 1 44 ARG HH11 H 9.490 0.651 -7.510 1.00 . A A . 44 ARG HH11 1 1
4 2920 1 1 44 ARG HH12 H 11.151 0.266 -7.150 1.00 . A A . 44 ARG HH12 1 1
4 2921 1 1 44 ARG HH21 H 10.487 -3.056 -6.218 1.00 . A A . 44 ARG HH21 1 1
4 2922 1 1 44 ARG HH22 H 11.713 -1.829 -6.408 1.00 . A A . 44 ARG HH22 1 1
4 2923 1 1 44 ARG N N 2.860 0.714 -6.807 1.00 . A A . 44 ARG N 1 1
4 2924 1 1 44 ARG NE N 8.559 -1.641 -6.958 1.00 . A A . 44 ARG NE 1 1
4 2925 1 1 44 ARG NH1 N 10.183 -0.013 -7.207 1.00 . A A . 44 ARG NH1 1 1
4 2926 1 1 44 ARG NH2 N 10.752 -2.110 -6.470 1.00 . A A . 44 ARG NH2 1 1
4 2927 1 1 44 ARG O O 5.491 2.640 -5.335 1.00 . A A . 44 ARG O 1 1
4 2928 1 1 45 ASP C C 3.447 5.307 -5.954 1.00 . A A . 45 ASP C 1 1
4 2929 1 1 45 ASP CA C 4.295 4.556 -6.984 1.00 . A A . 45 ASP CA 1 1
4 2930 1 1 45 ASP CB C 4.036 5.100 -8.395 1.00 . A A . 45 ASP CB 1 1
4 2931 1 1 45 ASP CG C 4.154 6.606 -8.495 1.00 . A A . 45 ASP CG 1 1
4 2932 1 1 45 ASP H H 3.337 2.767 -7.581 1.00 . A A . 45 ASP H 1 1
4 2933 1 1 45 ASP HA H 5.338 4.693 -6.741 1.00 . A A . 45 ASP HA 1 1
4 2934 1 1 45 ASP HB2 H 4.753 4.666 -9.075 1.00 . A A . 45 ASP HB2 1 1
4 2935 1 1 45 ASP HB3 H 3.040 4.816 -8.705 1.00 . A A . 45 ASP HB3 1 1
4 2936 1 1 45 ASP N N 4.010 3.124 -6.958 1.00 . A A . 45 ASP N 1 1
4 2937 1 1 45 ASP O O 3.777 6.425 -5.555 1.00 . A A . 45 ASP O 1 1
4 2938 1 1 45 ASP OD1 O 5.289 7.120 -8.507 1.00 . A A . 45 ASP OD1 1 1
4 2939 1 1 45 ASP OD2 O 3.107 7.278 -8.583 1.00 . A A . 45 ASP OD2 1 1
4 2940 1 1 46 ASP C C 2.029 5.220 -3.131 1.00 . A A . 46 ASP C 1 1
4 2941 1 1 46 ASP CA C 1.467 5.316 -4.544 1.00 . A A . 46 ASP CA 1 1
4 2942 1 1 46 ASP CB C 0.067 4.692 -4.586 1.00 . A A . 46 ASP CB 1 1
4 2943 1 1 46 ASP CG C -0.699 5.024 -5.851 1.00 . A A . 46 ASP CG 1 1
4 2944 1 1 46 ASP H H 2.175 3.772 -5.816 1.00 . A A . 46 ASP H 1 1
4 2945 1 1 46 ASP HA H 1.391 6.360 -4.812 1.00 . A A . 46 ASP HA 1 1
4 2946 1 1 46 ASP HB2 H 0.161 3.617 -4.519 1.00 . A A . 46 ASP HB2 1 1
4 2947 1 1 46 ASP HB3 H -0.499 5.049 -3.737 1.00 . A A . 46 ASP HB3 1 1
4 2948 1 1 46 ASP N N 2.366 4.680 -5.505 1.00 . A A . 46 ASP N 1 1
4 2949 1 1 46 ASP O O 1.788 6.093 -2.295 1.00 . A A . 46 ASP O 1 1
4 2950 1 1 46 ASP OD1 O -0.465 6.107 -6.433 1.00 . A A . 46 ASP OD1 1 1
4 2951 1 1 46 ASP OD2 O -1.549 4.207 -6.266 1.00 . A A . 46 ASP OD2 1 1
4 2952 1 1 47 VAL C C 4.739 4.693 -1.510 1.00 . A A . 47 VAL C 1 1
4 2953 1 1 47 VAL CA C 3.401 3.959 -1.571 1.00 . A A . 47 VAL CA 1 1
4 2954 1 1 47 VAL CB C 3.600 2.453 -1.262 1.00 . A A . 47 VAL CB 1 1
4 2955 1 1 47 VAL CG1 C 4.498 1.792 -2.295 1.00 . A A . 47 VAL CG1 1 1
4 2956 1 1 47 VAL CG2 C 4.152 2.250 0.140 1.00 . A A . 47 VAL CG2 1 1
4 2957 1 1 47 VAL H H 2.914 3.488 -3.573 1.00 . A A . 47 VAL H 1 1
4 2958 1 1 47 VAL HA H 2.743 4.376 -0.821 1.00 . A A . 47 VAL HA 1 1
4 2959 1 1 47 VAL HB H 2.634 1.971 -1.311 1.00 . A A . 47 VAL HB 1 1
4 2960 1 1 47 VAL HG11 H 5.476 2.246 -2.261 1.00 . A A . 47 VAL HG11 1 1
4 2961 1 1 47 VAL HG12 H 4.074 1.926 -3.279 1.00 . A A . 47 VAL HG12 1 1
4 2962 1 1 47 VAL HG13 H 4.580 0.739 -2.078 1.00 . A A . 47 VAL HG13 1 1
4 2963 1 1 47 VAL HG21 H 4.293 1.194 0.322 1.00 . A A . 47 VAL HG21 1 1
4 2964 1 1 47 VAL HG22 H 3.456 2.650 0.863 1.00 . A A . 47 VAL HG22 1 1
4 2965 1 1 47 VAL HG23 H 5.098 2.760 0.229 1.00 . A A . 47 VAL HG23 1 1
4 2966 1 1 47 VAL N N 2.776 4.157 -2.870 1.00 . A A . 47 VAL N 1 1
4 2967 1 1 47 VAL O O 5.493 4.713 -2.483 1.00 . A A . 47 VAL O 1 1
4 2968 1 1 48 SER C C 7.198 5.335 0.746 1.00 . A A . 48 SER C 1 1
4 2969 1 1 48 SER CA C 6.250 6.064 -0.207 1.00 . A A . 48 SER CA 1 1
4 2970 1 1 48 SER CB C 5.931 7.476 0.300 1.00 . A A . 48 SER CB 1 1
4 2971 1 1 48 SER H H 4.381 5.268 0.370 1.00 . A A . 48 SER H 1 1
4 2972 1 1 48 SER HA H 6.726 6.139 -1.173 1.00 . A A . 48 SER HA 1 1
4 2973 1 1 48 SER HB2 H 5.419 8.022 -0.478 1.00 . A A . 48 SER HB2 1 1
4 2974 1 1 48 SER HB3 H 5.287 7.407 1.166 1.00 . A A . 48 SER HB3 1 1
4 2975 1 1 48 SER HG H 6.860 9.040 1.039 1.00 . A A . 48 SER HG 1 1
4 2976 1 1 48 SER N N 5.018 5.315 -0.377 1.00 . A A . 48 SER N 1 1
4 2977 1 1 48 SER O O 8.316 4.975 0.365 1.00 . A A . 48 SER O 1 1
4 2978 1 1 48 SER OG O 7.104 8.187 0.651 1.00 . A A . 48 SER OG 1 1
4 2979 1 1 49 GLN C C 6.722 3.642 3.951 1.00 . A A . 49 GLN C 1 1
4 2980 1 1 49 GLN CA C 7.583 4.438 2.975 1.00 . A A . 49 GLN CA 1 1
4 2981 1 1 49 GLN CB C 8.410 5.481 3.740 1.00 . A A . 49 GLN CB 1 1
4 2982 1 1 49 GLN CD C 10.055 5.905 5.626 1.00 . A A . 49 GLN CD 1 1
4 2983 1 1 49 GLN CG C 9.394 4.876 4.730 1.00 . A A . 49 GLN CG 1 1
4 2984 1 1 49 GLN H H 5.829 5.350 2.211 1.00 . A A . 49 GLN H 1 1
4 2985 1 1 49 GLN HA H 8.250 3.761 2.464 1.00 . A A . 49 GLN HA 1 1
4 2986 1 1 49 GLN HB2 H 8.965 6.076 3.029 1.00 . A A . 49 GLN HB2 1 1
4 2987 1 1 49 GLN HB3 H 7.736 6.128 4.285 1.00 . A A . 49 GLN HB3 1 1
4 2988 1 1 49 GLN HE21 H 9.923 7.287 4.208 1.00 . A A . 49 GLN HE21 1 1
4 2989 1 1 49 GLN HE22 H 10.645 7.800 5.697 1.00 . A A . 49 GLN HE22 1 1
4 2990 1 1 49 GLN HG2 H 8.864 4.172 5.355 1.00 . A A . 49 GLN HG2 1 1
4 2991 1 1 49 GLN HG3 H 10.164 4.355 4.179 1.00 . A A . 49 GLN HG3 1 1
4 2992 1 1 49 GLN N N 6.749 5.091 1.973 1.00 . A A . 49 GLN N 1 1
4 2993 1 1 49 GLN NE2 N 10.225 7.117 5.125 1.00 . A A . 49 GLN NE2 1 1
4 2994 1 1 49 GLN O O 5.661 4.101 4.369 1.00 . A A . 49 GLN O 1 1
4 2995 1 1 49 GLN OE1 O 10.412 5.612 6.769 1.00 . A A . 49 GLN OE1 1 1
4 2996 1 1 50 ILE C C 7.481 1.138 6.338 1.00 . A A . 50 ILE C 1 1
4 2997 1 1 50 ILE CA C 6.492 1.615 5.278 1.00 . A A . 50 ILE CA 1 1
4 2998 1 1 50 ILE CB C 5.797 0.399 4.628 1.00 . A A . 50 ILE CB 1 1
4 2999 1 1 50 ILE CD1 C 6.169 -1.611 3.109 1.00 . A A . 50 ILE CD1 1 1
4 3000 1 1 50 ILE CG1 C 6.780 -0.391 3.759 1.00 . A A . 50 ILE CG1 1 1
4 3001 1 1 50 ILE CG2 C 4.599 0.853 3.807 1.00 . A A . 50 ILE CG2 1 1
4 3002 1 1 50 ILE H H 8.005 2.113 3.888 1.00 . A A . 50 ILE H 1 1
4 3003 1 1 50 ILE HA H 5.735 2.223 5.755 1.00 . A A . 50 ILE HA 1 1
4 3004 1 1 50 ILE HB H 5.435 -0.239 5.418 1.00 . A A . 50 ILE HB 1 1
4 3005 1 1 50 ILE HD11 H 5.310 -1.312 2.525 1.00 . A A . 50 ILE HD11 1 1
4 3006 1 1 50 ILE HD12 H 5.863 -2.312 3.871 1.00 . A A . 50 ILE HD12 1 1
4 3007 1 1 50 ILE HD13 H 6.897 -2.077 2.461 1.00 . A A . 50 ILE HD13 1 1
4 3008 1 1 50 ILE HG12 H 7.151 0.252 2.973 1.00 . A A . 50 ILE HG12 1 1
4 3009 1 1 50 ILE HG13 H 7.608 -0.718 4.369 1.00 . A A . 50 ILE HG13 1 1
4 3010 1 1 50 ILE HG21 H 4.128 -0.006 3.353 1.00 . A A . 50 ILE HG21 1 1
4 3011 1 1 50 ILE HG22 H 4.928 1.534 3.034 1.00 . A A . 50 ILE HG22 1 1
4 3012 1 1 50 ILE HG23 H 3.892 1.353 4.450 1.00 . A A . 50 ILE HG23 1 1
4 3013 1 1 50 ILE N N 7.177 2.445 4.294 1.00 . A A . 50 ILE N 1 1
4 3014 1 1 50 ILE O O 8.614 0.770 6.018 1.00 . A A . 50 ILE O 1 1
4 3015 1 1 51 ILE C C 7.176 0.106 9.817 1.00 . A A . 51 ILE C 1 1
4 3016 1 1 51 ILE CA C 7.942 0.828 8.713 1.00 . A A . 51 ILE CA 1 1
4 3017 1 1 51 ILE CB C 8.619 2.085 9.316 1.00 . A A . 51 ILE CB 1 1
4 3018 1 1 51 ILE CD1 C 8.148 4.395 10.294 1.00 . A A . 51 ILE CD1 1 1
4 3019 1 1 51 ILE CG1 C 7.571 3.156 9.642 1.00 . A A . 51 ILE CG1 1 1
4 3020 1 1 51 ILE CG2 C 9.683 2.637 8.374 1.00 . A A . 51 ILE CG2 1 1
4 3021 1 1 51 ILE H H 6.117 1.388 7.777 1.00 . A A . 51 ILE H 1 1
4 3022 1 1 51 ILE HA H 8.717 0.172 8.342 1.00 . A A . 51 ILE HA 1 1
4 3023 1 1 51 ILE HB H 9.112 1.789 10.232 1.00 . A A . 51 ILE HB 1 1
4 3024 1 1 51 ILE HD11 H 7.357 5.107 10.479 1.00 . A A . 51 ILE HD11 1 1
4 3025 1 1 51 ILE HD12 H 8.884 4.836 9.638 1.00 . A A . 51 ILE HD12 1 1
4 3026 1 1 51 ILE HD13 H 8.616 4.126 11.229 1.00 . A A . 51 ILE HD13 1 1
4 3027 1 1 51 ILE HG12 H 7.085 3.461 8.728 1.00 . A A . 51 ILE HG12 1 1
4 3028 1 1 51 ILE HG13 H 6.836 2.738 10.313 1.00 . A A . 51 ILE HG13 1 1
4 3029 1 1 51 ILE HG21 H 10.439 1.885 8.206 1.00 . A A . 51 ILE HG21 1 1
4 3030 1 1 51 ILE HG22 H 10.138 3.512 8.815 1.00 . A A . 51 ILE HG22 1 1
4 3031 1 1 51 ILE HG23 H 9.225 2.904 7.433 1.00 . A A . 51 ILE HG23 1 1
4 3032 1 1 51 ILE N N 7.061 1.163 7.594 1.00 . A A . 51 ILE N 1 1
4 3033 1 1 51 ILE O O 7.666 -0.016 10.940 1.00 . A A . 51 ILE O 1 1
4 3034 1 1 52 GLU C C 5.856 -2.164 11.182 1.00 . A A . 52 GLU C 1 1
4 3035 1 1 52 GLU CA C 5.111 -1.057 10.435 1.00 . A A . 52 GLU CA 1 1
4 3036 1 1 52 GLU CB C 3.896 -1.654 9.715 1.00 . A A . 52 GLU CB 1 1
4 3037 1 1 52 GLU CD C 3.406 -0.116 7.739 1.00 . A A . 52 GLU CD 1 1
4 3038 1 1 52 GLU CG C 2.962 -0.619 9.100 1.00 . A A . 52 GLU CG 1 1
4 3039 1 1 52 GLU H H 5.645 -0.219 8.566 1.00 . A A . 52 GLU H 1 1
4 3040 1 1 52 GLU HA H 4.765 -0.330 11.154 1.00 . A A . 52 GLU HA 1 1
4 3041 1 1 52 GLU HB2 H 4.245 -2.302 8.925 1.00 . A A . 52 GLU HB2 1 1
4 3042 1 1 52 GLU HB3 H 3.329 -2.241 10.423 1.00 . A A . 52 GLU HB3 1 1
4 3043 1 1 52 GLU HG2 H 1.984 -1.063 8.991 1.00 . A A . 52 GLU HG2 1 1
4 3044 1 1 52 GLU HG3 H 2.896 0.225 9.771 1.00 . A A . 52 GLU HG3 1 1
4 3045 1 1 52 GLU N N 5.977 -0.365 9.485 1.00 . A A . 52 GLU N 1 1
4 3046 1 1 52 GLU O O 6.019 -2.104 12.402 1.00 . A A . 52 GLU O 1 1
4 3047 1 1 52 GLU OE1 O 4.400 0.635 7.670 1.00 . A A . 52 GLU OE1 1 1
4 3048 1 1 52 GLU OE2 O 2.746 -0.463 6.741 1.00 . A A . 52 GLU OE2 1 1
4 3049 1 1 53 ARG C C 8.305 -4.553 10.265 1.00 . A A . 53 ARG C 1 1
4 3050 1 1 53 ARG CA C 7.029 -4.282 11.048 1.00 . A A . 53 ARG CA 1 1
4 3051 1 1 53 ARG CB C 6.149 -5.535 11.103 1.00 . A A . 53 ARG CB 1 1
4 3052 1 1 53 ARG CD C 4.073 -6.593 12.076 1.00 . A A . 53 ARG CD 1 1
4 3053 1 1 53 ARG CG C 4.829 -5.300 11.824 1.00 . A A . 53 ARG CG 1 1
4 3054 1 1 53 ARG CZ C 2.413 -6.456 13.911 1.00 . A A . 53 ARG CZ 1 1
4 3055 1 1 53 ARG H H 6.167 -3.161 9.478 1.00 . A A . 53 ARG H 1 1
4 3056 1 1 53 ARG HA H 7.297 -3.997 12.054 1.00 . A A . 53 ARG HA 1 1
4 3057 1 1 53 ARG HB2 H 5.934 -5.859 10.095 1.00 . A A . 53 ARG HB2 1 1
4 3058 1 1 53 ARG HB3 H 6.684 -6.318 11.620 1.00 . A A . 53 ARG HB3 1 1
4 3059 1 1 53 ARG HD2 H 3.981 -7.131 11.145 1.00 . A A . 53 ARG HD2 1 1
4 3060 1 1 53 ARG HD3 H 4.634 -7.188 12.781 1.00 . A A . 53 ARG HD3 1 1
4 3061 1 1 53 ARG HE H 2.034 -6.082 11.977 1.00 . A A . 53 ARG HE 1 1
4 3062 1 1 53 ARG HG2 H 5.032 -4.827 12.773 1.00 . A A . 53 ARG HG2 1 1
4 3063 1 1 53 ARG HG3 H 4.215 -4.646 11.222 1.00 . A A . 53 ARG HG3 1 1
4 3064 1 1 53 ARG HH11 H 4.276 -7.001 14.523 1.00 . A A . 53 ARG HH11 1 1
4 3065 1 1 53 ARG HH12 H 3.077 -6.896 15.782 1.00 . A A . 53 ARG HH12 1 1
4 3066 1 1 53 ARG HH21 H 0.462 -5.918 13.632 1.00 . A A . 53 ARG HH21 1 1
4 3067 1 1 53 ARG HH22 H 0.924 -6.256 15.280 1.00 . A A . 53 ARG HH22 1 1
4 3068 1 1 53 ARG N N 6.308 -3.172 10.448 1.00 . A A . 53 ARG N 1 1
4 3069 1 1 53 ARG NE N 2.738 -6.345 12.620 1.00 . A A . 53 ARG NE 1 1
4 3070 1 1 53 ARG NH1 N 3.328 -6.811 14.810 1.00 . A A . 53 ARG NH1 1 1
4 3071 1 1 53 ARG NH2 N 1.169 -6.195 14.307 1.00 . A A . 53 ARG NH2 1 1
4 3072 1 1 53 ARG O O 8.313 -4.471 9.036 1.00 . A A . 53 ARG O 1 1
5 3073 1 1 4 ASP C C 2.148 -1.324 13.531 1.00 . A A . 4 ASP C 1 1
5 3074 1 1 4 ASP CA C 1.454 -1.780 14.812 1.00 . A A . 4 ASP CA 1 1
5 3075 1 1 4 ASP CB C 1.319 -3.314 14.840 1.00 . A A . 4 ASP CB 1 1
5 3076 1 1 4 ASP CG C 0.423 -3.873 13.750 1.00 . A A . 4 ASP CG 1 1
5 3077 1 1 4 ASP H H -0.661 -1.663 14.904 1.00 . A A . 4 ASP H 1 1
5 3078 1 1 4 ASP HA H 2.071 -1.480 15.648 1.00 . A A . 4 ASP HA 1 1
5 3079 1 1 4 ASP HB2 H 2.299 -3.753 14.725 1.00 . A A . 4 ASP HB2 1 1
5 3080 1 1 4 ASP HB3 H 0.914 -3.611 15.797 1.00 . A A . 4 ASP HB3 1 1
5 3081 1 1 4 ASP N N 0.160 -1.128 14.987 1.00 . A A . 4 ASP N 1 1
5 3082 1 1 4 ASP O O 3.368 -1.168 13.509 1.00 . A A . 4 ASP O 1 1
5 3083 1 1 4 ASP OD1 O 0.908 -4.081 12.625 1.00 . A A . 4 ASP OD1 1 1
5 3084 1 1 4 ASP OD2 O -0.771 -4.123 14.030 1.00 . A A . 4 ASP OD2 1 1
5 3085 1 1 5 TYR C C 1.140 0.442 10.561 1.00 . A A . 5 TYR C 1 1
5 3086 1 1 5 TYR CA C 1.962 -0.665 11.207 1.00 . A A . 5 TYR CA 1 1
5 3087 1 1 5 TYR CB C 2.110 -1.846 10.241 1.00 . A A . 5 TYR CB 1 1
5 3088 1 1 5 TYR CD1 C 3.687 -3.478 11.360 1.00 . A A . 5 TYR CD1 1 1
5 3089 1 1 5 TYR CD2 C 4.463 -2.284 9.450 1.00 . A A . 5 TYR CD2 1 1
5 3090 1 1 5 TYR CE1 C 4.910 -4.114 11.468 1.00 . A A . 5 TYR CE1 1 1
5 3091 1 1 5 TYR CE2 C 5.687 -2.917 9.548 1.00 . A A . 5 TYR CE2 1 1
5 3092 1 1 5 TYR CG C 3.444 -2.555 10.351 1.00 . A A . 5 TYR CG 1 1
5 3093 1 1 5 TYR CZ C 5.907 -3.828 10.560 1.00 . A A . 5 TYR CZ 1 1
5 3094 1 1 5 TYR H H 0.411 -1.225 12.538 1.00 . A A . 5 TYR H 1 1
5 3095 1 1 5 TYR HA H 2.947 -0.276 11.423 1.00 . A A . 5 TYR HA 1 1
5 3096 1 1 5 TYR HB2 H 1.332 -2.568 10.446 1.00 . A A . 5 TYR HB2 1 1
5 3097 1 1 5 TYR HB3 H 2.003 -1.487 9.228 1.00 . A A . 5 TYR HB3 1 1
5 3098 1 1 5 TYR HD1 H 2.901 -3.700 12.068 1.00 . A A . 5 TYR HD1 1 1
5 3099 1 1 5 TYR HD2 H 4.290 -1.568 8.659 1.00 . A A . 5 TYR HD2 1 1
5 3100 1 1 5 TYR HE1 H 5.079 -4.831 12.259 1.00 . A A . 5 TYR HE1 1 1
5 3101 1 1 5 TYR HE2 H 6.468 -2.693 8.835 1.00 . A A . 5 TYR HE2 1 1
5 3102 1 1 5 TYR HH H 7.835 -3.816 10.502 1.00 . A A . 5 TYR HH 1 1
5 3103 1 1 5 TYR N N 1.383 -1.096 12.472 1.00 . A A . 5 TYR N 1 1
5 3104 1 1 5 TYR O O -0.088 0.380 10.506 1.00 . A A . 5 TYR O 1 1
5 3105 1 1 5 TYR OH O 7.130 -4.454 10.663 1.00 . A A . 5 TYR OH 1 1
5 3106 1 1 6 VAL C C 1.955 2.889 8.109 1.00 . A A . 6 VAL C 1 1
5 3107 1 1 6 VAL CA C 1.200 2.580 9.395 1.00 . A A . 6 VAL CA 1 1
5 3108 1 1 6 VAL CB C 1.185 3.844 10.291 1.00 . A A . 6 VAL CB 1 1
5 3109 1 1 6 VAL CG1 C 0.410 4.972 9.626 1.00 . A A . 6 VAL CG1 1 1
5 3110 1 1 6 VAL CG2 C 0.610 3.538 11.668 1.00 . A A . 6 VAL CG2 1 1
5 3111 1 1 6 VAL H H 2.807 1.429 10.116 1.00 . A A . 6 VAL H 1 1
5 3112 1 1 6 VAL HA H 0.180 2.309 9.157 1.00 . A A . 6 VAL HA 1 1
5 3113 1 1 6 VAL HB H 2.205 4.175 10.419 1.00 . A A . 6 VAL HB 1 1
5 3114 1 1 6 VAL HG11 H -0.602 4.648 9.434 1.00 . A A . 6 VAL HG11 1 1
5 3115 1 1 6 VAL HG12 H 0.886 5.236 8.693 1.00 . A A . 6 VAL HG12 1 1
5 3116 1 1 6 VAL HG13 H 0.395 5.833 10.279 1.00 . A A . 6 VAL HG13 1 1
5 3117 1 1 6 VAL HG21 H 1.213 2.783 12.151 1.00 . A A . 6 VAL HG21 1 1
5 3118 1 1 6 VAL HG22 H -0.402 3.175 11.562 1.00 . A A . 6 VAL HG22 1 1
5 3119 1 1 6 VAL HG23 H 0.610 4.436 12.265 1.00 . A A . 6 VAL HG23 1 1
5 3120 1 1 6 VAL N N 1.833 1.452 10.058 1.00 . A A . 6 VAL N 1 1
5 3121 1 1 6 VAL O O 3.185 2.896 8.099 1.00 . A A . 6 VAL O 1 1
5 3122 1 1 7 MET C C 1.466 4.777 5.226 1.00 . A A . 7 MET C 1 1
5 3123 1 1 7 MET CA C 1.855 3.397 5.745 1.00 . A A . 7 MET CA 1 1
5 3124 1 1 7 MET CB C 1.467 2.320 4.729 1.00 . A A . 7 MET CB 1 1
5 3125 1 1 7 MET CE C -0.067 1.251 2.167 1.00 . A A . 7 MET CE 1 1
5 3126 1 1 7 MET CG C 2.098 2.519 3.356 1.00 . A A . 7 MET CG 1 1
5 3127 1 1 7 MET H H 0.247 3.114 7.095 1.00 . A A . 7 MET H 1 1
5 3128 1 1 7 MET HA H 2.925 3.372 5.888 1.00 . A A . 7 MET HA 1 1
5 3129 1 1 7 MET HB2 H 1.774 1.358 5.108 1.00 . A A . 7 MET HB2 1 1
5 3130 1 1 7 MET HB3 H 0.393 2.325 4.610 1.00 . A A . 7 MET HB3 1 1
5 3131 1 1 7 MET HE1 H -0.454 1.084 3.161 1.00 . A A . 7 MET HE1 1 1
5 3132 1 1 7 MET HE2 H -0.443 0.489 1.501 1.00 . A A . 7 MET HE2 1 1
5 3133 1 1 7 MET HE3 H -0.382 2.223 1.818 1.00 . A A . 7 MET HE3 1 1
5 3134 1 1 7 MET HG2 H 1.728 3.444 2.937 1.00 . A A . 7 MET HG2 1 1
5 3135 1 1 7 MET HG3 H 3.169 2.585 3.473 1.00 . A A . 7 MET HG3 1 1
5 3136 1 1 7 MET N N 1.231 3.124 7.030 1.00 . A A . 7 MET N 1 1
5 3137 1 1 7 MET O O 0.294 5.051 4.956 1.00 . A A . 7 MET O 1 1
5 3138 1 1 7 MET SD S 1.722 1.178 2.206 1.00 . A A . 7 MET SD 1 1
5 3139 1 1 8 ALA C C 2.492 6.868 3.012 1.00 . A A . 8 ALA C 1 1
5 3140 1 1 8 ALA CA C 2.263 6.954 4.512 1.00 . A A . 8 ALA CA 1 1
5 3141 1 1 8 ALA CB C 3.204 7.973 5.142 1.00 . A A . 8 ALA CB 1 1
5 3142 1 1 8 ALA H H 3.359 5.380 5.398 1.00 . A A . 8 ALA H 1 1
5 3143 1 1 8 ALA HA H 1.243 7.261 4.699 1.00 . A A . 8 ALA HA 1 1
5 3144 1 1 8 ALA HB1 H 3.012 8.947 4.722 1.00 . A A . 8 ALA HB1 1 1
5 3145 1 1 8 ALA HB2 H 4.227 7.690 4.942 1.00 . A A . 8 ALA HB2 1 1
5 3146 1 1 8 ALA HB3 H 3.041 8.002 6.209 1.00 . A A . 8 ALA HB3 1 1
5 3147 1 1 8 ALA N N 2.458 5.641 5.100 1.00 . A A . 8 ALA N 1 1
5 3148 1 1 8 ALA O O 3.485 6.291 2.563 1.00 . A A . 8 ALA O 1 1
5 3149 1 1 9 THR C C 2.147 8.588 0.133 1.00 . A A . 9 THR C 1 1
5 3150 1 1 9 THR CA C 1.658 7.304 0.793 1.00 . A A . 9 THR CA 1 1
5 3151 1 1 9 THR CB C 0.300 6.923 0.196 1.00 . A A . 9 THR CB 1 1
5 3152 1 1 9 THR CG2 C -0.095 5.508 0.591 1.00 . A A . 9 THR CG2 1 1
5 3153 1 1 9 THR H H 0.839 7.926 2.643 1.00 . A A . 9 THR H 1 1
5 3154 1 1 9 THR HA H 2.357 6.511 0.567 1.00 . A A . 9 THR HA 1 1
5 3155 1 1 9 THR HB H 0.379 6.975 -0.877 1.00 . A A . 9 THR HB 1 1
5 3156 1 1 9 THR HG1 H -0.968 7.621 1.543 1.00 . A A . 9 THR HG1 1 1
5 3157 1 1 9 THR HG21 H -1.055 5.269 0.158 1.00 . A A . 9 THR HG21 1 1
5 3158 1 1 9 THR HG22 H -0.159 5.440 1.667 1.00 . A A . 9 THR HG22 1 1
5 3159 1 1 9 THR HG23 H 0.645 4.810 0.230 1.00 . A A . 9 THR HG23 1 1
5 3160 1 1 9 THR N N 1.579 7.424 2.237 1.00 . A A . 9 THR N 1 1
5 3161 1 1 9 THR O O 2.199 9.645 0.763 1.00 . A A . 9 THR O 1 1
5 3162 1 1 9 THR OG1 O -0.697 7.849 0.642 1.00 . A A . 9 THR OG1 1 1
5 3163 1 1 10 LYS C C 2.023 10.758 -1.947 1.00 . A A . 10 LYS C 1 1
5 3164 1 1 10 LYS CA C 2.993 9.579 -1.955 1.00 . A A . 10 LYS CA 1 1
5 3165 1 1 10 LYS CB C 3.186 9.096 -3.392 1.00 . A A . 10 LYS CB 1 1
5 3166 1 1 10 LYS CD C 4.239 9.432 -5.641 1.00 . A A . 10 LYS CD 1 1
5 3167 1 1 10 LYS CE C 2.960 9.056 -6.372 1.00 . A A . 10 LYS CE 1 1
5 3168 1 1 10 LYS CG C 3.932 10.069 -4.294 1.00 . A A . 10 LYS CG 1 1
5 3169 1 1 10 LYS H H 2.426 7.581 -1.568 1.00 . A A . 10 LYS H 1 1
5 3170 1 1 10 LYS HA H 3.943 9.893 -1.554 1.00 . A A . 10 LYS HA 1 1
5 3171 1 1 10 LYS HB2 H 3.736 8.168 -3.372 1.00 . A A . 10 LYS HB2 1 1
5 3172 1 1 10 LYS HB3 H 2.214 8.914 -3.826 1.00 . A A . 10 LYS HB3 1 1
5 3173 1 1 10 LYS HD2 H 4.795 10.136 -6.244 1.00 . A A . 10 LYS HD2 1 1
5 3174 1 1 10 LYS HD3 H 4.829 8.542 -5.484 1.00 . A A . 10 LYS HD3 1 1
5 3175 1 1 10 LYS HE2 H 2.274 8.613 -5.663 1.00 . A A . 10 LYS HE2 1 1
5 3176 1 1 10 LYS HE3 H 2.519 9.955 -6.780 1.00 . A A . 10 LYS HE3 1 1
5 3177 1 1 10 LYS HG2 H 3.319 10.945 -4.451 1.00 . A A . 10 LYS HG2 1 1
5 3178 1 1 10 LYS HG3 H 4.858 10.353 -3.819 1.00 . A A . 10 LYS HG3 1 1
5 3179 1 1 10 LYS HZ1 H 2.631 8.361 -8.311 1.00 . A A . 10 LYS HZ1 1 1
5 3180 1 1 10 LYS HZ2 H 2.910 7.133 -7.183 1.00 . A A . 10 LYS HZ2 1 1
5 3181 1 1 10 LYS HZ3 H 4.209 8.074 -7.745 1.00 . A A . 10 LYS HZ3 1 1
5 3182 1 1 10 LYS N N 2.494 8.468 -1.147 1.00 . A A . 10 LYS N 1 1
5 3183 1 1 10 LYS NZ N 3.198 8.091 -7.478 1.00 . A A . 10 LYS NZ 1 1
5 3184 1 1 10 LYS O O 2.436 11.914 -1.869 1.00 . A A . 10 LYS O 1 1
5 3185 1 1 11 ASP C C -0.377 12.276 -0.811 1.00 . A A . 11 ASP C 1 1
5 3186 1 1 11 ASP CA C -0.302 11.479 -2.109 1.00 . A A . 11 ASP CA 1 1
5 3187 1 1 11 ASP CB C -1.660 10.841 -2.404 1.00 . A A . 11 ASP CB 1 1
5 3188 1 1 11 ASP CG C -2.632 11.802 -3.069 1.00 . A A . 11 ASP CG 1 1
5 3189 1 1 11 ASP H H 0.466 9.506 -2.039 1.00 . A A . 11 ASP H 1 1
5 3190 1 1 11 ASP HA H -0.043 12.146 -2.916 1.00 . A A . 11 ASP HA 1 1
5 3191 1 1 11 ASP HB2 H -1.517 9.996 -3.061 1.00 . A A . 11 ASP HB2 1 1
5 3192 1 1 11 ASP HB3 H -2.098 10.499 -1.477 1.00 . A A . 11 ASP HB3 1 1
5 3193 1 1 11 ASP N N 0.731 10.450 -2.028 1.00 . A A . 11 ASP N 1 1
5 3194 1 1 11 ASP O O -0.750 13.445 -0.807 1.00 . A A . 11 ASP O 1 1
5 3195 1 1 11 ASP OD1 O -3.104 12.751 -2.405 1.00 . A A . 11 ASP OD1 1 1
5 3196 1 1 11 ASP OD2 O -2.937 11.600 -4.263 1.00 . A A . 11 ASP OD2 1 1
5 3197 1 1 12 GLY C C -1.170 11.844 2.454 1.00 . A A . 12 GLY C 1 1
5 3198 1 1 12 GLY CA C -0.035 12.318 1.571 1.00 . A A . 12 GLY CA 1 1
5 3199 1 1 12 GLY H H 0.320 10.720 0.230 1.00 . A A . 12 GLY H 1 1
5 3200 1 1 12 GLY HA2 H 0.901 12.143 2.081 1.00 . A A . 12 GLY HA2 1 1
5 3201 1 1 12 GLY HA3 H -0.145 13.378 1.400 1.00 . A A . 12 GLY HA3 1 1
5 3202 1 1 12 GLY N N -0.003 11.642 0.291 1.00 . A A . 12 GLY N 1 1
5 3203 1 1 12 GLY O O -1.549 12.525 3.408 1.00 . A A . 12 GLY O 1 1
5 3204 1 1 13 ARG C C -2.207 8.970 3.806 1.00 . A A . 13 ARG C 1 1
5 3205 1 1 13 ARG CA C -2.773 10.110 2.970 1.00 . A A . 13 ARG CA 1 1
5 3206 1 1 13 ARG CB C -3.960 9.643 2.118 1.00 . A A . 13 ARG CB 1 1
5 3207 1 1 13 ARG CD C -4.788 8.383 0.115 1.00 . A A . 13 ARG CD 1 1
5 3208 1 1 13 ARG CG C -3.599 8.659 1.020 1.00 . A A . 13 ARG CG 1 1
5 3209 1 1 13 ARG CZ C -5.376 9.802 -1.818 1.00 . A A . 13 ARG CZ 1 1
5 3210 1 1 13 ARG H H -1.421 10.202 1.347 1.00 . A A . 13 ARG H 1 1
5 3211 1 1 13 ARG HA H -3.113 10.886 3.641 1.00 . A A . 13 ARG HA 1 1
5 3212 1 1 13 ARG HB2 H -4.687 9.171 2.765 1.00 . A A . 13 ARG HB2 1 1
5 3213 1 1 13 ARG HB3 H -4.415 10.508 1.657 1.00 . A A . 13 ARG HB3 1 1
5 3214 1 1 13 ARG HD2 H -4.482 7.699 -0.662 1.00 . A A . 13 ARG HD2 1 1
5 3215 1 1 13 ARG HD3 H -5.571 7.931 0.703 1.00 . A A . 13 ARG HD3 1 1
5 3216 1 1 13 ARG HE H -5.633 10.316 0.103 1.00 . A A . 13 ARG HE 1 1
5 3217 1 1 13 ARG HG2 H -2.794 9.072 0.430 1.00 . A A . 13 ARG HG2 1 1
5 3218 1 1 13 ARG HG3 H -3.279 7.731 1.472 1.00 . A A . 13 ARG HG3 1 1
5 3219 1 1 13 ARG HH11 H -4.515 8.027 -2.315 1.00 . A A . 13 ARG HH11 1 1
5 3220 1 1 13 ARG HH12 H -4.975 9.035 -3.652 1.00 . A A . 13 ARG HH12 1 1
5 3221 1 1 13 ARG HH21 H -6.234 11.631 -1.654 1.00 . A A . 13 ARG HH21 1 1
5 3222 1 1 13 ARG HH22 H -5.944 11.088 -3.279 1.00 . A A . 13 ARG HH22 1 1
5 3223 1 1 13 ARG N N -1.725 10.686 2.142 1.00 . A A . 13 ARG N 1 1
5 3224 1 1 13 ARG NE N -5.304 9.604 -0.504 1.00 . A A . 13 ARG NE 1 1
5 3225 1 1 13 ARG NH1 N -4.920 8.883 -2.664 1.00 . A A . 13 ARG NH1 1 1
5 3226 1 1 13 ARG NH2 N -5.894 10.929 -2.288 1.00 . A A . 13 ARG NH2 1 1
5 3227 1 1 13 ARG O O -1.386 8.179 3.324 1.00 . A A . 13 ARG O 1 1
5 3228 1 1 14 MET C C -2.951 6.695 6.061 1.00 . A A . 14 MET C 1 1
5 3229 1 1 14 MET CA C -2.082 7.940 6.003 1.00 . A A . 14 MET CA 1 1
5 3230 1 1 14 MET CB C -1.973 8.554 7.402 1.00 . A A . 14 MET CB 1 1
5 3231 1 1 14 MET CE C 1.074 8.368 8.400 1.00 . A A . 14 MET CE 1 1
5 3232 1 1 14 MET CG C -1.105 9.801 7.463 1.00 . A A . 14 MET CG 1 1
5 3233 1 1 14 MET H H -3.333 9.523 5.365 1.00 . A A . 14 MET H 1 1
5 3234 1 1 14 MET HA H -1.097 7.662 5.663 1.00 . A A . 14 MET HA 1 1
5 3235 1 1 14 MET HB2 H -2.962 8.815 7.743 1.00 . A A . 14 MET HB2 1 1
5 3236 1 1 14 MET HB3 H -1.554 7.819 8.073 1.00 . A A . 14 MET HB3 1 1
5 3237 1 1 14 MET HE1 H 0.911 8.860 9.348 1.00 . A A . 14 MET HE1 1 1
5 3238 1 1 14 MET HE2 H 2.117 8.097 8.310 1.00 . A A . 14 MET HE2 1 1
5 3239 1 1 14 MET HE3 H 0.465 7.476 8.349 1.00 . A A . 14 MET HE3 1 1
5 3240 1 1 14 MET HG2 H -1.490 10.524 6.760 1.00 . A A . 14 MET HG2 1 1
5 3241 1 1 14 MET HG3 H -1.160 10.208 8.462 1.00 . A A . 14 MET HG3 1 1
5 3242 1 1 14 MET N N -2.626 8.907 5.062 1.00 . A A . 14 MET N 1 1
5 3243 1 1 14 MET O O -4.118 6.753 6.452 1.00 . A A . 14 MET O 1 1
5 3244 1 1 14 MET SD S 0.624 9.478 7.064 1.00 . A A . 14 MET SD 1 1
5 3245 1 1 15 ILE C C -2.667 3.475 6.890 1.00 . A A . 15 ILE C 1 1
5 3246 1 1 15 ILE CA C -3.093 4.307 5.687 1.00 . A A . 15 ILE CA 1 1
5 3247 1 1 15 ILE CB C -2.846 3.508 4.387 1.00 . A A . 15 ILE CB 1 1
5 3248 1 1 15 ILE CD1 C -3.122 3.610 1.847 1.00 . A A . 15 ILE CD1 1 1
5 3249 1 1 15 ILE CG1 C -3.346 4.303 3.176 1.00 . A A . 15 ILE CG1 1 1
5 3250 1 1 15 ILE CG2 C -3.530 2.150 4.453 1.00 . A A . 15 ILE CG2 1 1
5 3251 1 1 15 ILE H H -1.442 5.585 5.372 1.00 . A A . 15 ILE H 1 1
5 3252 1 1 15 ILE HA H -4.149 4.521 5.762 1.00 . A A . 15 ILE HA 1 1
5 3253 1 1 15 ILE HB H -1.781 3.345 4.288 1.00 . A A . 15 ILE HB 1 1
5 3254 1 1 15 ILE HD11 H -3.705 2.701 1.810 1.00 . A A . 15 ILE HD11 1 1
5 3255 1 1 15 ILE HD12 H -2.075 3.369 1.739 1.00 . A A . 15 ILE HD12 1 1
5 3256 1 1 15 ILE HD13 H -3.424 4.267 1.044 1.00 . A A . 15 ILE HD13 1 1
5 3257 1 1 15 ILE HG12 H -4.405 4.472 3.284 1.00 . A A . 15 ILE HG12 1 1
5 3258 1 1 15 ILE HG13 H -2.836 5.256 3.143 1.00 . A A . 15 ILE HG13 1 1
5 3259 1 1 15 ILE HG21 H -3.167 1.608 5.313 1.00 . A A . 15 ILE HG21 1 1
5 3260 1 1 15 ILE HG22 H -3.311 1.591 3.555 1.00 . A A . 15 ILE HG22 1 1
5 3261 1 1 15 ILE HG23 H -4.598 2.290 4.540 1.00 . A A . 15 ILE HG23 1 1
5 3262 1 1 15 ILE N N -2.379 5.570 5.671 1.00 . A A . 15 ILE N 1 1
5 3263 1 1 15 ILE O O -1.488 3.160 7.058 1.00 . A A . 15 ILE O 1 1
5 3264 1 1 16 LEU C C -3.354 0.845 8.425 1.00 . A A . 16 LEU C 1 1
5 3265 1 1 16 LEU CA C -3.367 2.294 8.882 1.00 . A A . 16 LEU CA 1 1
5 3266 1 1 16 LEU CB C -4.430 2.493 9.976 1.00 . A A . 16 LEU CB 1 1
5 3267 1 1 16 LEU CD1 C -3.011 4.057 11.345 1.00 . A A . 16 LEU CD1 1 1
5 3268 1 1 16 LEU CD2 C -4.777 4.994 9.836 1.00 . A A . 16 LEU CD2 1 1
5 3269 1 1 16 LEU CG C -4.387 3.828 10.737 1.00 . A A . 16 LEU CG 1 1
5 3270 1 1 16 LEU H H -4.549 3.438 7.555 1.00 . A A . 16 LEU H 1 1
5 3271 1 1 16 LEU HA H -2.395 2.554 9.275 1.00 . A A . 16 LEU HA 1 1
5 3272 1 1 16 LEU HB2 H -5.403 2.398 9.518 1.00 . A A . 16 LEU HB2 1 1
5 3273 1 1 16 LEU HB3 H -4.318 1.696 10.697 1.00 . A A . 16 LEU HB3 1 1
5 3274 1 1 16 LEU HD11 H -2.270 4.100 10.560 1.00 . A A . 16 LEU HD11 1 1
5 3275 1 1 16 LEU HD12 H -2.776 3.245 12.017 1.00 . A A . 16 LEU HD12 1 1
5 3276 1 1 16 LEU HD13 H -3.008 4.989 11.894 1.00 . A A . 16 LEU HD13 1 1
5 3277 1 1 16 LEU HD21 H -4.101 5.040 8.995 1.00 . A A . 16 LEU HD21 1 1
5 3278 1 1 16 LEU HD22 H -4.719 5.916 10.396 1.00 . A A . 16 LEU HD22 1 1
5 3279 1 1 16 LEU HD23 H -5.786 4.851 9.481 1.00 . A A . 16 LEU HD23 1 1
5 3280 1 1 16 LEU HG H -5.098 3.786 11.550 1.00 . A A . 16 LEU HG 1 1
5 3281 1 1 16 LEU N N -3.628 3.138 7.732 1.00 . A A . 16 LEU N 1 1
5 3282 1 1 16 LEU O O -4.307 0.382 7.809 1.00 . A A . 16 LEU O 1 1
5 3283 1 1 17 THR C C -2.057 -2.241 9.316 1.00 . A A . 17 THR C 1 1
5 3284 1 1 17 THR CA C -2.133 -1.208 8.199 1.00 . A A . 17 THR CA 1 1
5 3285 1 1 17 THR CB C -0.894 -1.323 7.285 1.00 . A A . 17 THR CB 1 1
5 3286 1 1 17 THR CG2 C -1.166 -0.705 5.918 1.00 . A A . 17 THR CG2 1 1
5 3287 1 1 17 THR H H -1.582 0.517 9.290 1.00 . A A . 17 THR H 1 1
5 3288 1 1 17 THR HA H -3.005 -1.421 7.599 1.00 . A A . 17 THR HA 1 1
5 3289 1 1 17 THR HB H -0.661 -2.372 7.146 1.00 . A A . 17 THR HB 1 1
5 3290 1 1 17 THR HG1 H 0.005 -0.386 8.779 1.00 . A A . 17 THR HG1 1 1
5 3291 1 1 17 THR HG21 H -1.981 -1.231 5.438 1.00 . A A . 17 THR HG21 1 1
5 3292 1 1 17 THR HG22 H -0.282 -0.779 5.303 1.00 . A A . 17 THR HG22 1 1
5 3293 1 1 17 THR HG23 H -1.433 0.336 6.038 1.00 . A A . 17 THR HG23 1 1
5 3294 1 1 17 THR N N -2.281 0.137 8.712 1.00 . A A . 17 THR N 1 1
5 3295 1 1 17 THR O O -1.514 -1.987 10.388 1.00 . A A . 17 THR O 1 1
5 3296 1 1 17 THR OG1 O 0.234 -0.675 7.887 1.00 . A A . 17 THR OG1 1 1
5 3297 1 1 18 ASP C C -1.134 -5.173 9.715 1.00 . A A . 18 ASP C 1 1
5 3298 1 1 18 ASP CA C -2.518 -4.561 9.926 1.00 . A A . 18 ASP CA 1 1
5 3299 1 1 18 ASP CB C -3.630 -5.570 9.607 1.00 . A A . 18 ASP CB 1 1
5 3300 1 1 18 ASP CG C -3.582 -6.812 10.472 1.00 . A A . 18 ASP CG 1 1
5 3301 1 1 18 ASP H H -3.202 -3.473 8.244 1.00 . A A . 18 ASP H 1 1
5 3302 1 1 18 ASP HA H -2.609 -4.233 10.950 1.00 . A A . 18 ASP HA 1 1
5 3303 1 1 18 ASP HB2 H -4.587 -5.095 9.752 1.00 . A A . 18 ASP HB2 1 1
5 3304 1 1 18 ASP HB3 H -3.542 -5.872 8.572 1.00 . A A . 18 ASP HB3 1 1
5 3305 1 1 18 ASP N N -2.648 -3.399 9.056 1.00 . A A . 18 ASP N 1 1
5 3306 1 1 18 ASP O O -0.703 -6.077 10.429 1.00 . A A . 18 ASP O 1 1
5 3307 1 1 18 ASP OD1 O -4.015 -6.748 11.644 1.00 . A A . 18 ASP OD1 1 1
5 3308 1 1 18 ASP OD2 O -3.136 -7.867 9.975 1.00 . A A . 18 ASP OD2 1 1
5 3309 1 1 19 GLY C C 1.077 -5.749 7.152 1.00 . A A . 19 GLY C 1 1
5 3310 1 1 19 GLY CA C 0.931 -4.991 8.442 1.00 . A A . 19 GLY CA 1 1
5 3311 1 1 19 GLY H H -0.926 -4.049 8.087 1.00 . A A . 19 GLY H 1 1
5 3312 1 1 19 GLY HA2 H 1.508 -4.077 8.389 1.00 . A A . 19 GLY HA2 1 1
5 3313 1 1 19 GLY HA3 H 1.303 -5.600 9.253 1.00 . A A . 19 GLY HA3 1 1
5 3314 1 1 19 GLY N N -0.462 -4.663 8.693 1.00 . A A . 19 GLY N 1 1
5 3315 1 1 19 GLY O O 0.067 -5.976 6.478 1.00 . A A . 19 GLY O 1 1
5 3316 1 1 20 LYS C C 2.125 -6.520 4.319 1.00 . A A . 20 LYS C 1 1
5 3317 1 1 20 LYS CA C 2.456 -7.095 5.696 1.00 . A A . 20 LYS CA 1 1
5 3318 1 1 20 LYS CB C 1.663 -8.382 5.955 1.00 . A A . 20 LYS CB 1 1
5 3319 1 1 20 LYS CD C 1.581 -10.568 7.217 1.00 . A A . 20 LYS CD 1 1
5 3320 1 1 20 LYS CE C 2.416 -11.551 6.399 1.00 . A A . 20 LYS CE 1 1
5 3321 1 1 20 LYS CG C 2.148 -9.155 7.174 1.00 . A A . 20 LYS CG 1 1
5 3322 1 1 20 LYS H H 3.097 -5.742 7.208 1.00 . A A . 20 LYS H 1 1
5 3323 1 1 20 LYS HA H 3.503 -7.360 5.680 1.00 . A A . 20 LYS HA 1 1
5 3324 1 1 20 LYS HB2 H 0.625 -8.127 6.106 1.00 . A A . 20 LYS HB2 1 1
5 3325 1 1 20 LYS HB3 H 1.746 -9.025 5.091 1.00 . A A . 20 LYS HB3 1 1
5 3326 1 1 20 LYS HD2 H 1.560 -10.903 8.243 1.00 . A A . 20 LYS HD2 1 1
5 3327 1 1 20 LYS HD3 H 0.574 -10.551 6.824 1.00 . A A . 20 LYS HD3 1 1
5 3328 1 1 20 LYS HE2 H 3.422 -11.554 6.790 1.00 . A A . 20 LYS HE2 1 1
5 3329 1 1 20 LYS HE3 H 1.989 -12.538 6.509 1.00 . A A . 20 LYS HE3 1 1
5 3330 1 1 20 LYS HG2 H 3.225 -9.215 7.144 1.00 . A A . 20 LYS HG2 1 1
5 3331 1 1 20 LYS HG3 H 1.841 -8.626 8.065 1.00 . A A . 20 LYS HG3 1 1
5 3332 1 1 20 LYS HZ1 H 2.982 -10.314 4.811 1.00 . A A . 20 LYS HZ1 1 1
5 3333 1 1 20 LYS HZ2 H 1.507 -11.113 4.565 1.00 . A A . 20 LYS HZ2 1 1
5 3334 1 1 20 LYS HZ3 H 2.967 -11.965 4.427 1.00 . A A . 20 LYS HZ3 1 1
5 3335 1 1 20 LYS N N 2.309 -6.123 6.772 1.00 . A A . 20 LYS N 1 1
5 3336 1 1 20 LYS NZ N 2.472 -11.210 4.952 1.00 . A A . 20 LYS NZ 1 1
5 3337 1 1 20 LYS O O 1.029 -6.727 3.799 1.00 . A A . 20 LYS O 1 1
5 3338 1 1 21 PRO C C 3.347 -6.220 1.318 1.00 . A A . 21 PRO C 1 1
5 3339 1 1 21 PRO CA C 2.889 -5.227 2.382 1.00 . A A . 21 PRO CA 1 1
5 3340 1 1 21 PRO CB C 3.776 -3.985 2.393 1.00 . A A . 21 PRO CB 1 1
5 3341 1 1 21 PRO CD C 4.336 -5.337 4.322 1.00 . A A . 21 PRO CD 1 1
5 3342 1 1 21 PRO CG C 4.871 -4.297 3.362 1.00 . A A . 21 PRO CG 1 1
5 3343 1 1 21 PRO HA H 1.864 -4.943 2.193 1.00 . A A . 21 PRO HA 1 1
5 3344 1 1 21 PRO HB2 H 4.164 -3.809 1.400 1.00 . A A . 21 PRO HB2 1 1
5 3345 1 1 21 PRO HB3 H 3.199 -3.132 2.716 1.00 . A A . 21 PRO HB3 1 1
5 3346 1 1 21 PRO HD2 H 5.017 -6.170 4.392 1.00 . A A . 21 PRO HD2 1 1
5 3347 1 1 21 PRO HD3 H 4.177 -4.898 5.296 1.00 . A A . 21 PRO HD3 1 1
5 3348 1 1 21 PRO HG2 H 5.725 -4.689 2.829 1.00 . A A . 21 PRO HG2 1 1
5 3349 1 1 21 PRO HG3 H 5.145 -3.402 3.898 1.00 . A A . 21 PRO HG3 1 1
5 3350 1 1 21 PRO N N 3.056 -5.758 3.725 1.00 . A A . 21 PRO N 1 1
5 3351 1 1 21 PRO O O 4.542 -6.350 1.037 1.00 . A A . 21 PRO O 1 1
5 3352 1 1 22 GLU C C 2.850 -7.264 -1.633 1.00 . A A . 22 GLU C 1 1
5 3353 1 1 22 GLU CA C 2.697 -7.928 -0.273 1.00 . A A . 22 GLU CA 1 1
5 3354 1 1 22 GLU CB C 1.607 -9.001 -0.317 1.00 . A A . 22 GLU CB 1 1
5 3355 1 1 22 GLU CD C 2.896 -10.646 1.073 1.00 . A A . 22 GLU CD 1 1
5 3356 1 1 22 GLU CG C 1.590 -9.901 0.905 1.00 . A A . 22 GLU CG 1 1
5 3357 1 1 22 GLU H H 1.459 -6.808 1.025 1.00 . A A . 22 GLU H 1 1
5 3358 1 1 22 GLU HA H 3.636 -8.393 -0.011 1.00 . A A . 22 GLU HA 1 1
5 3359 1 1 22 GLU HB2 H 0.645 -8.520 -0.395 1.00 . A A . 22 GLU HB2 1 1
5 3360 1 1 22 GLU HB3 H 1.763 -9.622 -1.187 1.00 . A A . 22 GLU HB3 1 1
5 3361 1 1 22 GLU HG2 H 1.421 -9.295 1.783 1.00 . A A . 22 GLU HG2 1 1
5 3362 1 1 22 GLU HG3 H 0.789 -10.619 0.802 1.00 . A A . 22 GLU HG3 1 1
5 3363 1 1 22 GLU N N 2.397 -6.942 0.749 1.00 . A A . 22 GLU N 1 1
5 3364 1 1 22 GLU O O 1.877 -7.075 -2.364 1.00 . A A . 22 GLU O 1 1
5 3365 1 1 22 GLU OE1 O 3.242 -11.448 0.180 1.00 . A A . 22 GLU OE1 1 1
5 3366 1 1 22 GLU OE2 O 3.591 -10.425 2.084 1.00 . A A . 22 GLU OE2 1 1
5 3367 1 1 23 ILE C C 4.599 -7.290 -4.296 1.00 . A A . 23 ILE C 1 1
5 3368 1 1 23 ILE CA C 4.369 -6.241 -3.217 1.00 . A A . 23 ILE CA 1 1
5 3369 1 1 23 ILE CB C 5.618 -5.339 -3.114 1.00 . A A . 23 ILE CB 1 1
5 3370 1 1 23 ILE CD1 C 6.709 -3.516 -1.693 1.00 . A A . 23 ILE CD1 1 1
5 3371 1 1 23 ILE CG1 C 5.531 -4.451 -1.866 1.00 . A A . 23 ILE CG1 1 1
5 3372 1 1 23 ILE CG2 C 5.761 -4.488 -4.370 1.00 . A A . 23 ILE CG2 1 1
5 3373 1 1 23 ILE H H 4.800 -7.038 -1.312 1.00 . A A . 23 ILE H 1 1
5 3374 1 1 23 ILE HA H 3.523 -5.627 -3.492 1.00 . A A . 23 ILE HA 1 1
5 3375 1 1 23 ILE HB H 6.490 -5.973 -3.036 1.00 . A A . 23 ILE HB 1 1
5 3376 1 1 23 ILE HD11 H 6.780 -2.865 -2.551 1.00 . A A . 23 ILE HD11 1 1
5 3377 1 1 23 ILE HD12 H 7.618 -4.093 -1.603 1.00 . A A . 23 ILE HD12 1 1
5 3378 1 1 23 ILE HD13 H 6.570 -2.922 -0.803 1.00 . A A . 23 ILE HD13 1 1
5 3379 1 1 23 ILE HG12 H 4.636 -3.852 -1.923 1.00 . A A . 23 ILE HG12 1 1
5 3380 1 1 23 ILE HG13 H 5.477 -5.079 -0.991 1.00 . A A . 23 ILE HG13 1 1
5 3381 1 1 23 ILE HG21 H 6.651 -3.881 -4.297 1.00 . A A . 23 ILE HG21 1 1
5 3382 1 1 23 ILE HG22 H 4.896 -3.849 -4.470 1.00 . A A . 23 ILE HG22 1 1
5 3383 1 1 23 ILE HG23 H 5.833 -5.133 -5.234 1.00 . A A . 23 ILE HG23 1 1
5 3384 1 1 23 ILE N N 4.074 -6.883 -1.951 1.00 . A A . 23 ILE N 1 1
5 3385 1 1 23 ILE O O 5.494 -8.132 -4.172 1.00 . A A . 23 ILE O 1 1
5 3386 1 1 24 ASP C C 5.095 -7.701 -7.334 1.00 . A A . 24 ASP C 1 1
5 3387 1 1 24 ASP CA C 3.953 -8.181 -6.448 1.00 . A A . 24 ASP CA 1 1
5 3388 1 1 24 ASP CB C 2.664 -8.312 -7.274 1.00 . A A . 24 ASP CB 1 1
5 3389 1 1 24 ASP CG C 2.352 -7.087 -8.111 1.00 . A A . 24 ASP CG 1 1
5 3390 1 1 24 ASP H H 3.046 -6.605 -5.355 1.00 . A A . 24 ASP H 1 1
5 3391 1 1 24 ASP HA H 4.211 -9.149 -6.042 1.00 . A A . 24 ASP HA 1 1
5 3392 1 1 24 ASP HB2 H 2.756 -9.155 -7.938 1.00 . A A . 24 ASP HB2 1 1
5 3393 1 1 24 ASP HB3 H 1.835 -8.483 -6.603 1.00 . A A . 24 ASP HB3 1 1
5 3394 1 1 24 ASP N N 3.780 -7.262 -5.334 1.00 . A A . 24 ASP N 1 1
5 3395 1 1 24 ASP O O 5.546 -6.563 -7.209 1.00 . A A . 24 ASP O 1 1
5 3396 1 1 24 ASP OD1 O 2.986 -6.896 -9.172 1.00 . A A . 24 ASP OD1 1 1
5 3397 1 1 24 ASP OD2 O 1.459 -6.319 -7.726 1.00 . A A . 24 ASP OD2 1 1
5 3398 1 1 25 ASP C C 6.123 -8.233 -10.572 1.00 . A A . 25 ASP C 1 1
5 3399 1 1 25 ASP CA C 6.625 -8.183 -9.136 1.00 . A A . 25 ASP CA 1 1
5 3400 1 1 25 ASP CB C 7.866 -9.060 -8.953 1.00 . A A . 25 ASP CB 1 1
5 3401 1 1 25 ASP CG C 7.593 -10.541 -9.085 1.00 . A A . 25 ASP CG 1 1
5 3402 1 1 25 ASP H H 5.212 -9.483 -8.234 1.00 . A A . 25 ASP H 1 1
5 3403 1 1 25 ASP HA H 6.893 -7.161 -8.911 1.00 . A A . 25 ASP HA 1 1
5 3404 1 1 25 ASP HB2 H 8.601 -8.785 -9.694 1.00 . A A . 25 ASP HB2 1 1
5 3405 1 1 25 ASP HB3 H 8.274 -8.878 -7.969 1.00 . A A . 25 ASP HB3 1 1
5 3406 1 1 25 ASP N N 5.572 -8.564 -8.211 1.00 . A A . 25 ASP N 1 1
5 3407 1 1 25 ASP O O 6.899 -8.132 -11.525 1.00 . A A . 25 ASP O 1 1
5 3408 1 1 25 ASP OD1 O 7.227 -11.168 -8.067 1.00 . A A . 25 ASP OD1 1 1
5 3409 1 1 25 ASP OD2 O 7.774 -11.086 -10.194 1.00 . A A . 25 ASP OD2 1 1
5 3410 1 1 26 ASP C C 4.152 -6.825 -12.474 1.00 . A A . 26 ASP C 1 1
5 3411 1 1 26 ASP CA C 4.181 -8.274 -12.027 1.00 . A A . 26 ASP CA 1 1
5 3412 1 1 26 ASP CB C 2.748 -8.815 -11.984 1.00 . A A . 26 ASP CB 1 1
5 3413 1 1 26 ASP CG C 2.674 -10.281 -11.625 1.00 . A A . 26 ASP CG 1 1
5 3414 1 1 26 ASP H H 4.254 -8.485 -9.921 1.00 . A A . 26 ASP H 1 1
5 3415 1 1 26 ASP HA H 4.767 -8.855 -12.724 1.00 . A A . 26 ASP HA 1 1
5 3416 1 1 26 ASP HB2 H 2.185 -8.261 -11.250 1.00 . A A . 26 ASP HB2 1 1
5 3417 1 1 26 ASP HB3 H 2.294 -8.678 -12.955 1.00 . A A . 26 ASP HB3 1 1
5 3418 1 1 26 ASP N N 4.814 -8.354 -10.719 1.00 . A A . 26 ASP N 1 1
5 3419 1 1 26 ASP O O 4.563 -6.490 -13.584 1.00 . A A . 26 ASP O 1 1
5 3420 1 1 26 ASP OD1 O 2.910 -11.129 -12.511 1.00 . A A . 26 ASP OD1 1 1
5 3421 1 1 26 ASP OD2 O 2.355 -10.596 -10.459 1.00 . A A . 26 ASP OD2 1 1
5 3422 1 1 27 THR C C 4.201 -3.784 -10.638 1.00 . A A . 27 THR C 1 1
5 3423 1 1 27 THR CA C 3.605 -4.545 -11.821 1.00 . A A . 27 THR CA 1 1
5 3424 1 1 27 THR CB C 2.150 -4.081 -12.064 1.00 . A A . 27 THR CB 1 1
5 3425 1 1 27 THR CG2 C 1.232 -4.530 -10.935 1.00 . A A . 27 THR CG2 1 1
5 3426 1 1 27 THR H H 3.329 -6.333 -10.728 1.00 . A A . 27 THR H 1 1
5 3427 1 1 27 THR HA H 4.188 -4.329 -12.706 1.00 . A A . 27 THR HA 1 1
5 3428 1 1 27 THR HB H 1.800 -4.529 -12.979 1.00 . A A . 27 THR HB 1 1
5 3429 1 1 27 THR HG1 H 1.790 -2.422 -13.095 1.00 . A A . 27 THR HG1 1 1
5 3430 1 1 27 THR HG21 H 1.577 -4.109 -10.001 1.00 . A A . 27 THR HG21 1 1
5 3431 1 1 27 THR HG22 H 1.243 -5.608 -10.867 1.00 . A A . 27 THR HG22 1 1
5 3432 1 1 27 THR HG23 H 0.225 -4.192 -11.131 1.00 . A A . 27 THR HG23 1 1
5 3433 1 1 27 THR N N 3.666 -5.976 -11.584 1.00 . A A . 27 THR N 1 1
5 3434 1 1 27 THR O O 4.714 -2.672 -10.792 1.00 . A A . 27 THR O 1 1
5 3435 1 1 27 THR OG1 O 2.094 -2.652 -12.198 1.00 . A A . 27 THR OG1 1 1
5 3436 1 1 28 GLY C C 3.621 -3.133 -7.422 1.00 . A A . 28 GLY C 1 1
5 3437 1 1 28 GLY CA C 4.693 -3.759 -8.285 1.00 . A A . 28 GLY CA 1 1
5 3438 1 1 28 GLY H H 3.731 -5.281 -9.387 1.00 . A A . 28 GLY H 1 1
5 3439 1 1 28 GLY HA2 H 5.221 -4.500 -7.703 1.00 . A A . 28 GLY HA2 1 1
5 3440 1 1 28 GLY HA3 H 5.388 -2.991 -8.591 1.00 . A A . 28 GLY HA3 1 1
5 3441 1 1 28 GLY N N 4.149 -4.392 -9.460 1.00 . A A . 28 GLY N 1 1
5 3442 1 1 28 GLY O O 3.831 -2.080 -6.824 1.00 . A A . 28 GLY O 1 1
5 3443 1 1 29 LEU C C 1.580 -3.817 -5.095 1.00 . A A . 29 LEU C 1 1
5 3444 1 1 29 LEU CA C 1.394 -3.290 -6.510 1.00 . A A . 29 LEU CA 1 1
5 3445 1 1 29 LEU CB C 0.024 -3.695 -7.057 1.00 . A A . 29 LEU CB 1 1
5 3446 1 1 29 LEU CD1 C -1.766 -3.440 -8.794 1.00 . A A . 29 LEU CD1 1 1
5 3447 1 1 29 LEU CD2 C -0.248 -1.519 -8.286 1.00 . A A . 29 LEU CD2 1 1
5 3448 1 1 29 LEU CG C -0.361 -3.035 -8.382 1.00 . A A . 29 LEU CG 1 1
5 3449 1 1 29 LEU H H 2.323 -4.575 -7.913 1.00 . A A . 29 LEU H 1 1
5 3450 1 1 29 LEU HA H 1.454 -2.213 -6.485 1.00 . A A . 29 LEU HA 1 1
5 3451 1 1 29 LEU HB2 H 0.020 -4.770 -7.198 1.00 . A A . 29 LEU HB2 1 1
5 3452 1 1 29 LEU HB3 H -0.723 -3.441 -6.322 1.00 . A A . 29 LEU HB3 1 1
5 3453 1 1 29 LEU HD11 H -2.465 -3.142 -8.029 1.00 . A A . 29 LEU HD11 1 1
5 3454 1 1 29 LEU HD12 H -1.807 -4.513 -8.921 1.00 . A A . 29 LEU HD12 1 1
5 3455 1 1 29 LEU HD13 H -2.020 -2.958 -9.724 1.00 . A A . 29 LEU HD13 1 1
5 3456 1 1 29 LEU HD21 H 0.772 -1.246 -8.053 1.00 . A A . 29 LEU HD21 1 1
5 3457 1 1 29 LEU HD22 H -0.903 -1.157 -7.509 1.00 . A A . 29 LEU HD22 1 1
5 3458 1 1 29 LEU HD23 H -0.530 -1.077 -9.229 1.00 . A A . 29 LEU HD23 1 1
5 3459 1 1 29 LEU HG H 0.319 -3.373 -9.153 1.00 . A A . 29 LEU HG 1 1
5 3460 1 1 29 LEU N N 2.464 -3.765 -7.367 1.00 . A A . 29 LEU N 1 1
5 3461 1 1 29 LEU O O 1.879 -4.994 -4.883 1.00 . A A . 29 LEU O 1 1
5 3462 1 1 30 VAL C C 0.278 -3.712 -2.123 1.00 . A A . 30 VAL C 1 1
5 3463 1 1 30 VAL CA C 1.597 -3.269 -2.735 1.00 . A A . 30 VAL CA 1 1
5 3464 1 1 30 VAL CB C 2.150 -2.072 -1.935 1.00 . A A . 30 VAL CB 1 1
5 3465 1 1 30 VAL CG1 C 2.427 -2.463 -0.493 1.00 . A A . 30 VAL CG1 1 1
5 3466 1 1 30 VAL CG2 C 3.405 -1.522 -2.588 1.00 . A A . 30 VAL CG2 1 1
5 3467 1 1 30 VAL H H 1.149 -2.013 -4.368 1.00 . A A . 30 VAL H 1 1
5 3468 1 1 30 VAL HA H 2.308 -4.080 -2.676 1.00 . A A . 30 VAL HA 1 1
5 3469 1 1 30 VAL HB H 1.404 -1.292 -1.932 1.00 . A A . 30 VAL HB 1 1
5 3470 1 1 30 VAL HG11 H 1.512 -2.803 -0.033 1.00 . A A . 30 VAL HG11 1 1
5 3471 1 1 30 VAL HG12 H 2.806 -1.607 0.045 1.00 . A A . 30 VAL HG12 1 1
5 3472 1 1 30 VAL HG13 H 3.158 -3.257 -0.469 1.00 . A A . 30 VAL HG13 1 1
5 3473 1 1 30 VAL HG21 H 3.786 -0.703 -1.997 1.00 . A A . 30 VAL HG21 1 1
5 3474 1 1 30 VAL HG22 H 3.168 -1.171 -3.581 1.00 . A A . 30 VAL HG22 1 1
5 3475 1 1 30 VAL HG23 H 4.150 -2.301 -2.649 1.00 . A A . 30 VAL HG23 1 1
5 3476 1 1 30 VAL N N 1.415 -2.930 -4.130 1.00 . A A . 30 VAL N 1 1
5 3477 1 1 30 VAL O O -0.590 -2.887 -1.829 1.00 . A A . 30 VAL O 1 1
5 3478 1 1 31 SER C C -0.945 -5.529 0.173 1.00 . A A . 31 SER C 1 1
5 3479 1 1 31 SER CA C -1.078 -5.562 -1.345 1.00 . A A . 31 SER CA 1 1
5 3480 1 1 31 SER CB C -1.300 -6.990 -1.836 1.00 . A A . 31 SER CB 1 1
5 3481 1 1 31 SER H H 0.832 -5.628 -2.244 1.00 . A A . 31 SER H 1 1
5 3482 1 1 31 SER HA H -1.917 -4.948 -1.640 1.00 . A A . 31 SER HA 1 1
5 3483 1 1 31 SER HB2 H -0.552 -7.632 -1.407 1.00 . A A . 31 SER HB2 1 1
5 3484 1 1 31 SER HB3 H -2.281 -7.325 -1.532 1.00 . A A . 31 SER HB3 1 1
5 3485 1 1 31 SER HG H -0.385 -6.654 -3.541 1.00 . A A . 31 SER HG 1 1
5 3486 1 1 31 SER N N 0.118 -5.014 -1.954 1.00 . A A . 31 SER N 1 1
5 3487 1 1 31 SER O O -0.226 -6.331 0.764 1.00 . A A . 31 SER O 1 1
5 3488 1 1 31 SER OG O -1.209 -7.062 -3.252 1.00 . A A . 31 SER OG 1 1
5 3489 1 1 32 TYR C C -2.784 -4.791 2.933 1.00 . A A . 32 TYR C 1 1
5 3490 1 1 32 TYR CA C -1.507 -4.371 2.224 1.00 . A A . 32 TYR CA 1 1
5 3491 1 1 32 TYR CB C -1.227 -2.892 2.512 1.00 . A A . 32 TYR CB 1 1
5 3492 1 1 32 TYR CD1 C -2.387 -1.535 0.734 1.00 . A A . 32 TYR CD1 1 1
5 3493 1 1 32 TYR CD2 C -3.365 -1.600 2.903 1.00 . A A . 32 TYR CD2 1 1
5 3494 1 1 32 TYR CE1 C -3.414 -0.727 0.294 1.00 . A A . 32 TYR CE1 1 1
5 3495 1 1 32 TYR CE2 C -4.395 -0.791 2.466 1.00 . A A . 32 TYR CE2 1 1
5 3496 1 1 32 TYR CG C -2.342 -1.983 2.044 1.00 . A A . 32 TYR CG 1 1
5 3497 1 1 32 TYR CZ C -4.413 -0.361 1.162 1.00 . A A . 32 TYR CZ 1 1
5 3498 1 1 32 TYR H H -2.240 -4.023 0.270 1.00 . A A . 32 TYR H 1 1
5 3499 1 1 32 TYR HA H -0.686 -4.966 2.588 1.00 . A A . 32 TYR HA 1 1
5 3500 1 1 32 TYR HB2 H -1.105 -2.755 3.576 1.00 . A A . 32 TYR HB2 1 1
5 3501 1 1 32 TYR HB3 H -0.318 -2.596 2.007 1.00 . A A . 32 TYR HB3 1 1
5 3502 1 1 32 TYR HD1 H -1.600 -1.823 0.052 1.00 . A A . 32 TYR HD1 1 1
5 3503 1 1 32 TYR HD2 H -3.346 -1.940 3.928 1.00 . A A . 32 TYR HD2 1 1
5 3504 1 1 32 TYR HE1 H -3.438 -0.393 -0.731 1.00 . A A . 32 TYR HE1 1 1
5 3505 1 1 32 TYR HE2 H -5.185 -0.509 3.145 1.00 . A A . 32 TYR HE2 1 1
5 3506 1 1 32 TYR HH H -5.705 1.035 1.447 1.00 . A A . 32 TYR HH 1 1
5 3507 1 1 32 TYR N N -1.624 -4.586 0.791 1.00 . A A . 32 TYR N 1 1
5 3508 1 1 32 TYR O O -3.792 -5.097 2.294 1.00 . A A . 32 TYR O 1 1
5 3509 1 1 32 TYR OH O -5.428 0.451 0.723 1.00 . A A . 32 TYR OH 1 1
5 3510 1 1 33 HIS C C -4.327 -3.745 5.755 1.00 . A A . 33 HIS C 1 1
5 3511 1 1 33 HIS CA C -3.923 -5.037 5.059 1.00 . A A . 33 HIS CA 1 1
5 3512 1 1 33 HIS CB C -3.670 -6.127 6.107 1.00 . A A . 33 HIS CB 1 1
5 3513 1 1 33 HIS CD2 C -3.822 -8.216 4.571 1.00 . A A . 33 HIS CD2 1 1
5 3514 1 1 33 HIS CE1 C -2.058 -9.280 5.309 1.00 . A A . 33 HIS CE1 1 1
5 3515 1 1 33 HIS CG C -3.261 -7.452 5.538 1.00 . A A . 33 HIS CG 1 1
5 3516 1 1 33 HIS H H -1.879 -4.637 4.703 1.00 . A A . 33 HIS H 1 1
5 3517 1 1 33 HIS HA H -4.722 -5.349 4.400 1.00 . A A . 33 HIS HA 1 1
5 3518 1 1 33 HIS HB2 H -2.884 -5.799 6.770 1.00 . A A . 33 HIS HB2 1 1
5 3519 1 1 33 HIS HB3 H -4.575 -6.276 6.681 1.00 . A A . 33 HIS HB3 1 1
5 3520 1 1 33 HIS HD1 H -1.542 -7.864 6.696 1.00 . A A . 33 HIS HD1 1 1
5 3521 1 1 33 HIS HD2 H -4.710 -7.979 3.999 1.00 . A A . 33 HIS HD2 1 1
5 3522 1 1 33 HIS HE1 H -1.288 -10.026 5.442 1.00 . A A . 33 HIS HE1 1 1
5 3523 1 1 33 HIS HE2 H -3.338 -10.175 3.985 1.00 . A A . 33 HIS HE2 1 1
5 3524 1 1 33 HIS N N -2.736 -4.799 4.255 1.00 . A A . 33 HIS N 1 1
5 3525 1 1 33 HIS ND1 N -2.158 -8.149 5.980 1.00 . A A . 33 HIS ND1 1 1
5 3526 1 1 33 HIS NE2 N -3.054 -9.347 4.447 1.00 . A A . 33 HIS NE2 1 1
5 3527 1 1 33 HIS O O -3.575 -3.225 6.570 1.00 . A A . 33 HIS O 1 1
5 3528 1 1 34 ASP C C -6.359 -2.281 7.514 1.00 . A A . 34 ASP C 1 1
5 3529 1 1 34 ASP CA C -6.023 -2.016 6.057 1.00 . A A . 34 ASP CA 1 1
5 3530 1 1 34 ASP CB C -7.289 -1.527 5.347 1.00 . A A . 34 ASP CB 1 1
5 3531 1 1 34 ASP CG C -7.101 -0.201 4.640 1.00 . A A . 34 ASP CG 1 1
5 3532 1 1 34 ASP H H -6.015 -3.650 4.696 1.00 . A A . 34 ASP H 1 1
5 3533 1 1 34 ASP HA H -5.268 -1.245 6.001 1.00 . A A . 34 ASP HA 1 1
5 3534 1 1 34 ASP HB2 H -7.585 -2.262 4.613 1.00 . A A . 34 ASP HB2 1 1
5 3535 1 1 34 ASP HB3 H -8.079 -1.416 6.076 1.00 . A A . 34 ASP HB3 1 1
5 3536 1 1 34 ASP N N -5.493 -3.218 5.410 1.00 . A A . 34 ASP N 1 1
5 3537 1 1 34 ASP O O -6.473 -3.435 7.933 1.00 . A A . 34 ASP O 1 1
5 3538 1 1 34 ASP OD1 O -6.543 0.731 5.251 1.00 . A A . 34 ASP OD1 1 1
5 3539 1 1 34 ASP OD2 O -7.538 -0.081 3.479 1.00 . A A . 34 ASP OD2 1 1
5 3540 1 1 35 GLN C C -8.362 -1.986 9.691 1.00 . A A . 35 GLN C 1 1
5 3541 1 1 35 GLN CA C -6.998 -1.311 9.654 1.00 . A A . 35 GLN CA 1 1
5 3542 1 1 35 GLN CB C -7.096 0.082 10.279 1.00 . A A . 35 GLN CB 1 1
5 3543 1 1 35 GLN CD C -7.940 1.452 12.240 1.00 . A A . 35 GLN CD 1 1
5 3544 1 1 35 GLN CG C -7.568 0.073 11.725 1.00 . A A . 35 GLN CG 1 1
5 3545 1 1 35 GLN H H -6.338 -0.321 7.901 1.00 . A A . 35 GLN H 1 1
5 3546 1 1 35 GLN HA H -6.288 -1.907 10.208 1.00 . A A . 35 GLN HA 1 1
5 3547 1 1 35 GLN HB2 H -6.122 0.547 10.245 1.00 . A A . 35 GLN HB2 1 1
5 3548 1 1 35 GLN HB3 H -7.789 0.676 9.701 1.00 . A A . 35 GLN HB3 1 1
5 3549 1 1 35 GLN HE21 H -6.626 2.308 11.025 1.00 . A A . 35 GLN HE21 1 1
5 3550 1 1 35 GLN HE22 H -7.522 3.387 12.041 1.00 . A A . 35 GLN HE22 1 1
5 3551 1 1 35 GLN HG2 H -8.435 -0.567 11.801 1.00 . A A . 35 GLN HG2 1 1
5 3552 1 1 35 GLN HG3 H -6.777 -0.324 12.345 1.00 . A A . 35 GLN HG3 1 1
5 3553 1 1 35 GLN N N -6.537 -1.210 8.275 1.00 . A A . 35 GLN N 1 1
5 3554 1 1 35 GLN NE2 N -7.299 2.483 11.715 1.00 . A A . 35 GLN NE2 1 1
5 3555 1 1 35 GLN O O -8.707 -2.686 10.642 1.00 . A A . 35 GLN O 1 1
5 3556 1 1 35 GLN OE1 O -8.806 1.586 13.101 1.00 . A A . 35 GLN OE1 1 1
5 3557 1 1 36 GLN C C -10.424 -3.804 8.138 1.00 . A A . 36 GLN C 1 1
5 3558 1 1 36 GLN CA C -10.464 -2.319 8.499 1.00 . A A . 36 GLN CA 1 1
5 3559 1 1 36 GLN CB C -11.255 -1.562 7.425 1.00 . A A . 36 GLN CB 1 1
5 3560 1 1 36 GLN CD C -10.007 0.587 6.919 1.00 . A A . 36 GLN CD 1 1
5 3561 1 1 36 GLN CG C -11.226 -0.046 7.565 1.00 . A A . 36 GLN CG 1 1
5 3562 1 1 36 GLN H H -8.769 -1.209 7.903 1.00 . A A . 36 GLN H 1 1
5 3563 1 1 36 GLN HA H -10.961 -2.203 9.449 1.00 . A A . 36 GLN HA 1 1
5 3564 1 1 36 GLN HB2 H -10.851 -1.816 6.456 1.00 . A A . 36 GLN HB2 1 1
5 3565 1 1 36 GLN HB3 H -12.285 -1.883 7.466 1.00 . A A . 36 GLN HB3 1 1
5 3566 1 1 36 GLN HE21 H -10.996 0.789 5.206 1.00 . A A . 36 GLN HE21 1 1
5 3567 1 1 36 GLN HE22 H -9.355 1.354 5.208 1.00 . A A . 36 GLN HE22 1 1
5 3568 1 1 36 GLN HG2 H -12.111 0.362 7.102 1.00 . A A . 36 GLN HG2 1 1
5 3569 1 1 36 GLN HG3 H -11.227 0.201 8.613 1.00 . A A . 36 GLN HG3 1 1
5 3570 1 1 36 GLN N N -9.122 -1.773 8.625 1.00 . A A . 36 GLN N 1 1
5 3571 1 1 36 GLN NE2 N -10.131 0.946 5.652 1.00 . A A . 36 GLN NE2 1 1
5 3572 1 1 36 GLN O O -11.465 -4.453 8.046 1.00 . A A . 36 GLN O 1 1
5 3573 1 1 36 GLN OE1 O -8.968 0.751 7.550 1.00 . A A . 36 GLN OE1 1 1
5 3574 1 1 37 GLY C C -9.260 -5.914 6.053 1.00 . A A . 37 GLY C 1 1
5 3575 1 1 37 GLY CA C -9.082 -5.723 7.544 1.00 . A A . 37 GLY CA 1 1
5 3576 1 1 37 GLY H H -8.427 -3.779 8.061 1.00 . A A . 37 GLY H 1 1
5 3577 1 1 37 GLY HA2 H -8.099 -6.067 7.824 1.00 . A A . 37 GLY HA2 1 1
5 3578 1 1 37 GLY HA3 H -9.823 -6.313 8.065 1.00 . A A . 37 GLY HA3 1 1
5 3579 1 1 37 GLY N N -9.225 -4.334 7.933 1.00 . A A . 37 GLY N 1 1
5 3580 1 1 37 GLY O O -9.717 -6.962 5.597 1.00 . A A . 37 GLY O 1 1
5 3581 1 1 38 ASN C C -7.705 -5.319 3.209 1.00 . A A . 38 ASN C 1 1
5 3582 1 1 38 ASN CA C -9.030 -4.931 3.842 1.00 . A A . 38 ASN CA 1 1
5 3583 1 1 38 ASN CB C -9.463 -3.564 3.305 1.00 . A A . 38 ASN CB 1 1
5 3584 1 1 38 ASN CG C -10.774 -3.076 3.890 1.00 . A A . 38 ASN CG 1 1
5 3585 1 1 38 ASN H H -8.530 -4.092 5.716 1.00 . A A . 38 ASN H 1 1
5 3586 1 1 38 ASN HA H -9.777 -5.665 3.585 1.00 . A A . 38 ASN HA 1 1
5 3587 1 1 38 ASN HB2 H -8.699 -2.839 3.540 1.00 . A A . 38 ASN HB2 1 1
5 3588 1 1 38 ASN HB3 H -9.572 -3.628 2.232 1.00 . A A . 38 ASN HB3 1 1
5 3589 1 1 38 ASN HD21 H -10.117 -1.200 3.853 1.00 . A A . 38 ASN HD21 1 1
5 3590 1 1 38 ASN HD22 H -11.731 -1.420 4.441 1.00 . A A . 38 ASN HD22 1 1
5 3591 1 1 38 ASN N N -8.900 -4.893 5.292 1.00 . A A . 38 ASN N 1 1
5 3592 1 1 38 ASN ND2 N -10.882 -1.771 4.085 1.00 . A A . 38 ASN ND2 1 1
5 3593 1 1 38 ASN O O -6.650 -4.884 3.662 1.00 . A A . 38 ASN O 1 1
5 3594 1 1 38 ASN OD1 O -11.672 -3.865 4.193 1.00 . A A . 38 ASN OD1 1 1
5 3595 1 1 39 ALA C C -6.531 -5.779 0.098 1.00 . A A . 39 ALA C 1 1
5 3596 1 1 39 ALA CA C -6.551 -6.498 1.439 1.00 . A A . 39 ALA CA 1 1
5 3597 1 1 39 ALA CB C -6.474 -8.005 1.249 1.00 . A A . 39 ALA CB 1 1
5 3598 1 1 39 ALA H H -8.623 -6.477 1.865 1.00 . A A . 39 ALA H 1 1
5 3599 1 1 39 ALA HA H -5.696 -6.183 2.020 1.00 . A A . 39 ALA HA 1 1
5 3600 1 1 39 ALA HB1 H -6.535 -8.492 2.211 1.00 . A A . 39 ALA HB1 1 1
5 3601 1 1 39 ALA HB2 H -5.537 -8.259 0.776 1.00 . A A . 39 ALA HB2 1 1
5 3602 1 1 39 ALA HB3 H -7.292 -8.332 0.626 1.00 . A A . 39 ALA HB3 1 1
5 3603 1 1 39 ALA N N -7.753 -6.130 2.168 1.00 . A A . 39 ALA N 1 1
5 3604 1 1 39 ALA O O -7.093 -6.258 -0.887 1.00 . A A . 39 ALA O 1 1
5 3605 1 1 40 MET C C -4.557 -3.495 -1.635 1.00 . A A . 40 MET C 1 1
5 3606 1 1 40 MET CA C -5.957 -3.754 -1.101 1.00 . A A . 40 MET CA 1 1
5 3607 1 1 40 MET CB C -6.660 -2.437 -0.756 1.00 . A A . 40 MET CB 1 1
5 3608 1 1 40 MET CE C -8.438 0.030 0.543 1.00 . A A . 40 MET CE 1 1
5 3609 1 1 40 MET CG C -7.987 -2.648 -0.044 1.00 . A A . 40 MET CG 1 1
5 3610 1 1 40 MET H H -5.362 -4.342 0.846 1.00 . A A . 40 MET H 1 1
5 3611 1 1 40 MET HA H -6.526 -4.267 -1.861 1.00 . A A . 40 MET HA 1 1
5 3612 1 1 40 MET HB2 H -6.015 -1.855 -0.116 1.00 . A A . 40 MET HB2 1 1
5 3613 1 1 40 MET HB3 H -6.846 -1.888 -1.667 1.00 . A A . 40 MET HB3 1 1
5 3614 1 1 40 MET HE1 H -7.492 0.279 0.088 1.00 . A A . 40 MET HE1 1 1
5 3615 1 1 40 MET HE2 H -8.275 -0.256 1.574 1.00 . A A . 40 MET HE2 1 1
5 3616 1 1 40 MET HE3 H -9.093 0.886 0.505 1.00 . A A . 40 MET HE3 1 1
5 3617 1 1 40 MET HG2 H -8.405 -3.579 -0.377 1.00 . A A . 40 MET HG2 1 1
5 3618 1 1 40 MET HG3 H -7.796 -2.708 1.019 1.00 . A A . 40 MET HG3 1 1
5 3619 1 1 40 MET N N -5.901 -4.617 0.070 1.00 . A A . 40 MET N 1 1
5 3620 1 1 40 MET O O -3.572 -3.815 -0.976 1.00 . A A . 40 MET O 1 1
5 3621 1 1 40 MET SD S -9.188 -1.331 -0.339 1.00 . A A . 40 MET SD 1 1
5 3622 1 1 41 GLN C C -2.909 -1.298 -3.859 1.00 . A A . 41 GLN C 1 1
5 3623 1 1 41 GLN CA C -3.182 -2.757 -3.497 1.00 . A A . 41 GLN CA 1 1
5 3624 1 1 41 GLN CB C -3.166 -3.605 -4.773 1.00 . A A . 41 GLN CB 1 1
5 3625 1 1 41 GLN CD C -3.413 -5.910 -5.807 1.00 . A A . 41 GLN CD 1 1
5 3626 1 1 41 GLN CG C -3.408 -5.088 -4.527 1.00 . A A . 41 GLN CG 1 1
5 3627 1 1 41 GLN H H -5.275 -2.556 -3.249 1.00 . A A . 41 GLN H 1 1
5 3628 1 1 41 GLN HA H -2.406 -3.113 -2.831 1.00 . A A . 41 GLN HA 1 1
5 3629 1 1 41 GLN HB2 H -3.937 -3.243 -5.439 1.00 . A A . 41 GLN HB2 1 1
5 3630 1 1 41 GLN HB3 H -2.207 -3.492 -5.255 1.00 . A A . 41 GLN HB3 1 1
5 3631 1 1 41 GLN HE21 H -4.202 -4.390 -6.821 1.00 . A A . 41 GLN HE21 1 1
5 3632 1 1 41 GLN HE22 H -3.881 -5.826 -7.737 1.00 . A A . 41 GLN HE22 1 1
5 3633 1 1 41 GLN HG2 H -2.630 -5.462 -3.881 1.00 . A A . 41 GLN HG2 1 1
5 3634 1 1 41 GLN HG3 H -4.365 -5.203 -4.041 1.00 . A A . 41 GLN HG3 1 1
5 3635 1 1 41 GLN N N -4.466 -2.908 -2.820 1.00 . A A . 41 GLN N 1 1
5 3636 1 1 41 GLN NE2 N -3.880 -5.318 -6.894 1.00 . A A . 41 GLN NE2 1 1
5 3637 1 1 41 GLN O O -3.718 -0.662 -4.539 1.00 . A A . 41 GLN O 1 1
5 3638 1 1 41 GLN OE1 O -3.025 -7.078 -5.808 1.00 . A A . 41 GLN OE1 1 1
5 3639 1 1 42 ILE C C -0.161 0.386 -4.793 1.00 . A A . 42 ILE C 1 1
5 3640 1 1 42 ILE CA C -1.333 0.554 -3.839 1.00 . A A . 42 ILE CA 1 1
5 3641 1 1 42 ILE CB C -0.902 1.502 -2.691 1.00 . A A . 42 ILE CB 1 1
5 3642 1 1 42 ILE CD1 C 1.204 2.188 -1.466 1.00 . A A . 42 ILE CD1 1 1
5 3643 1 1 42 ILE CG1 C 0.415 1.047 -2.062 1.00 . A A . 42 ILE CG1 1 1
5 3644 1 1 42 ILE CG2 C -1.984 1.594 -1.627 1.00 . A A . 42 ILE CG2 1 1
5 3645 1 1 42 ILE H H -1.243 -1.264 -2.743 1.00 . A A . 42 ILE H 1 1
5 3646 1 1 42 ILE HA H -2.150 1.018 -4.375 1.00 . A A . 42 ILE HA 1 1
5 3647 1 1 42 ILE HB H -0.765 2.489 -3.108 1.00 . A A . 42 ILE HB 1 1
5 3648 1 1 42 ILE HD11 H 1.487 2.875 -2.255 1.00 . A A . 42 ILE HD11 1 1
5 3649 1 1 42 ILE HD12 H 2.089 1.802 -0.987 1.00 . A A . 42 ILE HD12 1 1
5 3650 1 1 42 ILE HD13 H 0.595 2.706 -0.741 1.00 . A A . 42 ILE HD13 1 1
5 3651 1 1 42 ILE HG12 H 0.211 0.337 -1.275 1.00 . A A . 42 ILE HG12 1 1
5 3652 1 1 42 ILE HG13 H 1.030 0.577 -2.817 1.00 . A A . 42 ILE HG13 1 1
5 3653 1 1 42 ILE HG21 H -2.923 1.868 -2.085 1.00 . A A . 42 ILE HG21 1 1
5 3654 1 1 42 ILE HG22 H -1.708 2.340 -0.897 1.00 . A A . 42 ILE HG22 1 1
5 3655 1 1 42 ILE HG23 H -2.086 0.638 -1.137 1.00 . A A . 42 ILE HG23 1 1
5 3656 1 1 42 ILE N N -1.786 -0.760 -3.391 1.00 . A A . 42 ILE N 1 1
5 3657 1 1 42 ILE O O 0.249 -0.732 -5.079 1.00 . A A . 42 ILE O 1 1
5 3658 1 1 43 ASN C C 2.827 1.532 -5.510 1.00 . A A . 43 ASN C 1 1
5 3659 1 1 43 ASN CA C 1.482 1.434 -6.226 1.00 . A A . 43 ASN CA 1 1
5 3660 1 1 43 ASN CB C 1.347 2.566 -7.239 1.00 . A A . 43 ASN CB 1 1
5 3661 1 1 43 ASN CG C 2.312 2.431 -8.399 1.00 . A A . 43 ASN CG 1 1
5 3662 1 1 43 ASN H H 0.037 2.357 -4.986 1.00 . A A . 43 ASN H 1 1
5 3663 1 1 43 ASN HA H 1.427 0.490 -6.743 1.00 . A A . 43 ASN HA 1 1
5 3664 1 1 43 ASN HB2 H 0.344 2.574 -7.625 1.00 . A A . 43 ASN HB2 1 1
5 3665 1 1 43 ASN HB3 H 1.541 3.506 -6.741 1.00 . A A . 43 ASN HB3 1 1
5 3666 1 1 43 ASN HD21 H 2.353 4.401 -8.607 1.00 . A A . 43 ASN HD21 1 1
5 3667 1 1 43 ASN HD22 H 3.320 3.502 -9.736 1.00 . A A . 43 ASN HD22 1 1
5 3668 1 1 43 ASN N N 0.380 1.488 -5.276 1.00 . A A . 43 ASN N 1 1
5 3669 1 1 43 ASN ND2 N 2.703 3.556 -8.967 1.00 . A A . 43 ASN ND2 1 1
5 3670 1 1 43 ASN O O 2.954 2.247 -4.517 1.00 . A A . 43 ASN O 1 1
5 3671 1 1 43 ASN OD1 O 2.710 1.325 -8.770 1.00 . A A . 43 ASN OD1 1 1
5 3672 1 1 44 ARG C C 5.782 2.236 -5.493 1.00 . A A . 44 ARG C 1 1
5 3673 1 1 44 ARG CA C 5.177 0.838 -5.449 1.00 . A A . 44 ARG CA 1 1
5 3674 1 1 44 ARG CB C 6.093 -0.141 -6.189 1.00 . A A . 44 ARG CB 1 1
5 3675 1 1 44 ARG CD C 7.011 -0.950 -8.390 1.00 . A A . 44 ARG CD 1 1
5 3676 1 1 44 ARG CG C 6.049 0.005 -7.703 1.00 . A A . 44 ARG CG 1 1
5 3677 1 1 44 ARG CZ C 7.607 -0.657 -10.772 1.00 . A A . 44 ARG CZ 1 1
5 3678 1 1 44 ARG H H 3.650 0.242 -6.798 1.00 . A A . 44 ARG H 1 1
5 3679 1 1 44 ARG HA H 5.100 0.530 -4.417 1.00 . A A . 44 ARG HA 1 1
5 3680 1 1 44 ARG HB2 H 7.111 0.018 -5.862 1.00 . A A . 44 ARG HB2 1 1
5 3681 1 1 44 ARG HB3 H 5.798 -1.150 -5.937 1.00 . A A . 44 ARG HB3 1 1
5 3682 1 1 44 ARG HD2 H 8.020 -0.596 -8.240 1.00 . A A . 44 ARG HD2 1 1
5 3683 1 1 44 ARG HD3 H 6.904 -1.930 -7.947 1.00 . A A . 44 ARG HD3 1 1
5 3684 1 1 44 ARG HE H 5.891 -1.448 -10.100 1.00 . A A . 44 ARG HE 1 1
5 3685 1 1 44 ARG HG2 H 5.047 -0.204 -8.044 1.00 . A A . 44 ARG HG2 1 1
5 3686 1 1 44 ARG HG3 H 6.315 1.020 -7.965 1.00 . A A . 44 ARG HG3 1 1
5 3687 1 1 44 ARG HH11 H 9.038 -0.020 -9.488 1.00 . A A . 44 ARG HH11 1 1
5 3688 1 1 44 ARG HH12 H 9.415 0.172 -11.172 1.00 . A A . 44 ARG HH12 1 1
5 3689 1 1 44 ARG HH21 H 6.404 -1.210 -12.307 1.00 . A A . 44 ARG HH21 1 1
5 3690 1 1 44 ARG HH22 H 7.928 -0.514 -12.769 1.00 . A A . 44 ARG HH22 1 1
5 3691 1 1 44 ARG N N 3.826 0.816 -6.021 1.00 . A A . 44 ARG N 1 1
5 3692 1 1 44 ARG NE N 6.753 -1.048 -9.825 1.00 . A A . 44 ARG NE 1 1
5 3693 1 1 44 ARG NH1 N 8.780 -0.127 -10.447 1.00 . A A . 44 ARG NH1 1 1
5 3694 1 1 44 ARG NH2 N 7.285 -0.806 -12.052 1.00 . A A . 44 ARG NH2 1 1
5 3695 1 1 44 ARG O O 6.553 2.614 -4.615 1.00 . A A . 44 ARG O 1 1
5 3696 1 1 45 ASP C C 5.245 5.300 -5.678 1.00 . A A . 45 ASP C 1 1
5 3697 1 1 45 ASP CA C 5.937 4.363 -6.660 1.00 . A A . 45 ASP CA 1 1
5 3698 1 1 45 ASP CB C 5.729 4.851 -8.096 1.00 . A A . 45 ASP CB 1 1
5 3699 1 1 45 ASP CG C 6.341 6.216 -8.355 1.00 . A A . 45 ASP CG 1 1
5 3700 1 1 45 ASP H H 4.789 2.656 -7.174 1.00 . A A . 45 ASP H 1 1
5 3701 1 1 45 ASP HA H 6.994 4.343 -6.440 1.00 . A A . 45 ASP HA 1 1
5 3702 1 1 45 ASP HB2 H 6.179 4.145 -8.777 1.00 . A A . 45 ASP HB2 1 1
5 3703 1 1 45 ASP HB3 H 4.668 4.910 -8.296 1.00 . A A . 45 ASP HB3 1 1
5 3704 1 1 45 ASP N N 5.421 3.006 -6.510 1.00 . A A . 45 ASP N 1 1
5 3705 1 1 45 ASP O O 5.684 6.425 -5.445 1.00 . A A . 45 ASP O 1 1
5 3706 1 1 45 ASP OD1 O 7.572 6.291 -8.566 1.00 . A A . 45 ASP OD1 1 1
5 3707 1 1 45 ASP OD2 O 5.594 7.219 -8.375 1.00 . A A . 45 ASP OD2 1 1
5 3708 1 1 46 ASP C C 3.650 5.297 -2.730 1.00 . A A . 46 ASP C 1 1
5 3709 1 1 46 ASP CA C 3.347 5.605 -4.187 1.00 . A A . 46 ASP CA 1 1
5 3710 1 1 46 ASP CB C 1.867 5.360 -4.475 1.00 . A A . 46 ASP CB 1 1
5 3711 1 1 46 ASP CG C 1.398 6.081 -5.719 1.00 . A A . 46 ASP CG 1 1
5 3712 1 1 46 ASP H H 3.921 3.875 -5.248 1.00 . A A . 46 ASP H 1 1
5 3713 1 1 46 ASP HA H 3.569 6.645 -4.374 1.00 . A A . 46 ASP HA 1 1
5 3714 1 1 46 ASP HB2 H 1.704 4.301 -4.609 1.00 . A A . 46 ASP HB2 1 1
5 3715 1 1 46 ASP HB3 H 1.282 5.707 -3.635 1.00 . A A . 46 ASP HB3 1 1
5 3716 1 1 46 ASP N N 4.170 4.808 -5.083 1.00 . A A . 46 ASP N 1 1
5 3717 1 1 46 ASP O O 3.014 5.849 -1.829 1.00 . A A . 46 ASP O 1 1
5 3718 1 1 46 ASP OD1 O 1.879 5.755 -6.827 1.00 . A A . 46 ASP OD1 1 1
5 3719 1 1 46 ASP OD2 O 0.557 6.989 -5.593 1.00 . A A . 46 ASP OD2 1 1
5 3720 1 1 47 VAL C C 5.999 5.127 -0.629 1.00 . A A . 47 VAL C 1 1
5 3721 1 1 47 VAL CA C 5.021 4.078 -1.142 1.00 . A A . 47 VAL CA 1 1
5 3722 1 1 47 VAL CB C 5.679 2.683 -1.067 1.00 . A A . 47 VAL CB 1 1
5 3723 1 1 47 VAL CG1 C 5.836 2.246 0.380 1.00 . A A . 47 VAL CG1 1 1
5 3724 1 1 47 VAL CG2 C 4.869 1.659 -1.849 1.00 . A A . 47 VAL CG2 1 1
5 3725 1 1 47 VAL H H 5.068 3.990 -3.252 1.00 . A A . 47 VAL H 1 1
5 3726 1 1 47 VAL HA H 4.141 4.079 -0.514 1.00 . A A . 47 VAL HA 1 1
5 3727 1 1 47 VAL HB H 6.664 2.746 -1.508 1.00 . A A . 47 VAL HB 1 1
5 3728 1 1 47 VAL HG11 H 4.859 2.165 0.835 1.00 . A A . 47 VAL HG11 1 1
5 3729 1 1 47 VAL HG12 H 6.425 2.976 0.915 1.00 . A A . 47 VAL HG12 1 1
5 3730 1 1 47 VAL HG13 H 6.331 1.287 0.416 1.00 . A A . 47 VAL HG13 1 1
5 3731 1 1 47 VAL HG21 H 3.866 1.618 -1.456 1.00 . A A . 47 VAL HG21 1 1
5 3732 1 1 47 VAL HG22 H 5.332 0.686 -1.757 1.00 . A A . 47 VAL HG22 1 1
5 3733 1 1 47 VAL HG23 H 4.836 1.944 -2.890 1.00 . A A . 47 VAL HG23 1 1
5 3734 1 1 47 VAL N N 4.614 4.415 -2.497 1.00 . A A . 47 VAL N 1 1
5 3735 1 1 47 VAL O O 7.144 5.200 -1.081 1.00 . A A . 47 VAL O 1 1
5 3736 1 1 48 SER C C 7.143 6.657 2.031 1.00 . A A . 48 SER C 1 1
5 3737 1 1 48 SER CA C 6.344 7.055 0.788 1.00 . A A . 48 SER CA 1 1
5 3738 1 1 48 SER CB C 5.437 8.264 1.057 1.00 . A A . 48 SER CB 1 1
5 3739 1 1 48 SER H H 4.648 5.804 0.674 1.00 . A A . 48 SER H 1 1
5 3740 1 1 48 SER HA H 7.040 7.316 0.005 1.00 . A A . 48 SER HA 1 1
5 3741 1 1 48 SER HB2 H 4.984 8.575 0.126 1.00 . A A . 48 SER HB2 1 1
5 3742 1 1 48 SER HB3 H 4.659 7.985 1.754 1.00 . A A . 48 SER HB3 1 1
5 3743 1 1 48 SER HG H 6.994 9.455 1.083 1.00 . A A . 48 SER HG 1 1
5 3744 1 1 48 SER N N 5.543 5.947 0.302 1.00 . A A . 48 SER N 1 1
5 3745 1 1 48 SER O O 8.375 6.625 2.000 1.00 . A A . 48 SER O 1 1
5 3746 1 1 48 SER OG O 6.167 9.356 1.585 1.00 . A A . 48 SER OG 1 1
5 3747 1 1 49 GLN C C 6.285 4.933 5.117 1.00 . A A . 49 GLN C 1 1
5 3748 1 1 49 GLN CA C 7.116 5.962 4.358 1.00 . A A . 49 GLN CA 1 1
5 3749 1 1 49 GLN CB C 7.322 7.198 5.236 1.00 . A A . 49 GLN CB 1 1
5 3750 1 1 49 GLN CD C 8.427 8.117 7.323 1.00 . A A . 49 GLN CD 1 1
5 3751 1 1 49 GLN CG C 8.447 7.046 6.250 1.00 . A A . 49 GLN CG 1 1
5 3752 1 1 49 GLN H H 5.467 6.327 3.078 1.00 . A A . 49 GLN H 1 1
5 3753 1 1 49 GLN HA H 8.075 5.531 4.114 1.00 . A A . 49 GLN HA 1 1
5 3754 1 1 49 GLN HB2 H 7.549 8.043 4.602 1.00 . A A . 49 GLN HB2 1 1
5 3755 1 1 49 GLN HB3 H 6.407 7.397 5.773 1.00 . A A . 49 GLN HB3 1 1
5 3756 1 1 49 GLN HE21 H 10.413 8.135 7.366 1.00 . A A . 49 GLN HE21 1 1
5 3757 1 1 49 GLN HE22 H 9.623 9.226 8.455 1.00 . A A . 49 GLN HE22 1 1
5 3758 1 1 49 GLN HG2 H 8.355 6.083 6.728 1.00 . A A . 49 GLN HG2 1 1
5 3759 1 1 49 GLN HG3 H 9.391 7.098 5.728 1.00 . A A . 49 GLN HG3 1 1
5 3760 1 1 49 GLN N N 6.449 6.328 3.115 1.00 . A A . 49 GLN N 1 1
5 3761 1 1 49 GLN NE2 N 9.604 8.534 7.760 1.00 . A A . 49 GLN NE2 1 1
5 3762 1 1 49 GLN O O 5.059 4.984 5.087 1.00 . A A . 49 GLN O 1 1
5 3763 1 1 49 GLN OE1 O 7.364 8.580 7.739 1.00 . A A . 49 GLN OE1 1 1
5 3764 1 1 50 ILE C C 6.849 2.896 7.974 1.00 . A A . 50 ILE C 1 1
5 3765 1 1 50 ILE CA C 6.254 2.990 6.572 1.00 . A A . 50 ILE CA 1 1
5 3766 1 1 50 ILE CB C 6.304 1.596 5.896 1.00 . A A . 50 ILE CB 1 1
5 3767 1 1 50 ILE CD1 C 5.822 0.356 3.716 1.00 . A A . 50 ILE CD1 1 1
5 3768 1 1 50 ILE CG1 C 5.754 1.670 4.467 1.00 . A A . 50 ILE CG1 1 1
5 3769 1 1 50 ILE CG2 C 5.509 0.583 6.713 1.00 . A A . 50 ILE CG2 1 1
5 3770 1 1 50 ILE H H 7.928 4.005 5.766 1.00 . A A . 50 ILE H 1 1
5 3771 1 1 50 ILE HA H 5.217 3.288 6.653 1.00 . A A . 50 ILE HA 1 1
5 3772 1 1 50 ILE HB H 7.334 1.270 5.864 1.00 . A A . 50 ILE HB 1 1
5 3773 1 1 50 ILE HD11 H 6.853 0.047 3.624 1.00 . A A . 50 ILE HD11 1 1
5 3774 1 1 50 ILE HD12 H 5.395 0.479 2.732 1.00 . A A . 50 ILE HD12 1 1
5 3775 1 1 50 ILE HD13 H 5.268 -0.397 4.257 1.00 . A A . 50 ILE HD13 1 1
5 3776 1 1 50 ILE HG12 H 4.720 1.975 4.503 1.00 . A A . 50 ILE HG12 1 1
5 3777 1 1 50 ILE HG13 H 6.321 2.401 3.909 1.00 . A A . 50 ILE HG13 1 1
5 3778 1 1 50 ILE HG21 H 4.471 0.879 6.742 1.00 . A A . 50 ILE HG21 1 1
5 3779 1 1 50 ILE HG22 H 5.901 0.543 7.718 1.00 . A A . 50 ILE HG22 1 1
5 3780 1 1 50 ILE HG23 H 5.592 -0.393 6.256 1.00 . A A . 50 ILE HG23 1 1
5 3781 1 1 50 ILE N N 6.950 4.003 5.788 1.00 . A A . 50 ILE N 1 1
5 3782 1 1 50 ILE O O 6.263 3.379 8.941 1.00 . A A . 50 ILE O 1 1
5 3783 1 1 51 ILE C C 10.107 2.612 9.362 1.00 . A A . 51 ILE C 1 1
5 3784 1 1 51 ILE CA C 8.673 2.094 9.368 1.00 . A A . 51 ILE CA 1 1
5 3785 1 1 51 ILE CB C 8.674 0.603 9.772 1.00 . A A . 51 ILE CB 1 1
5 3786 1 1 51 ILE CD1 C 9.371 -1.730 8.998 1.00 . A A . 51 ILE CD1 1 1
5 3787 1 1 51 ILE CG1 C 9.261 -0.259 8.647 1.00 . A A . 51 ILE CG1 1 1
5 3788 1 1 51 ILE CG2 C 7.266 0.151 10.128 1.00 . A A . 51 ILE CG2 1 1
5 3789 1 1 51 ILE H H 8.485 1.996 7.265 1.00 . A A . 51 ILE H 1 1
5 3790 1 1 51 ILE HA H 8.109 2.643 10.109 1.00 . A A . 51 ILE HA 1 1
5 3791 1 1 51 ILE HB H 9.287 0.497 10.653 1.00 . A A . 51 ILE HB 1 1
5 3792 1 1 51 ILE HD11 H 8.391 -2.119 9.233 1.00 . A A . 51 ILE HD11 1 1
5 3793 1 1 51 ILE HD12 H 10.019 -1.847 9.853 1.00 . A A . 51 ILE HD12 1 1
5 3794 1 1 51 ILE HD13 H 9.782 -2.271 8.158 1.00 . A A . 51 ILE HD13 1 1
5 3795 1 1 51 ILE HG12 H 8.631 -0.175 7.776 1.00 . A A . 51 ILE HG12 1 1
5 3796 1 1 51 ILE HG13 H 10.250 0.099 8.407 1.00 . A A . 51 ILE HG13 1 1
5 3797 1 1 51 ILE HG21 H 6.616 0.293 9.276 1.00 . A A . 51 ILE HG21 1 1
5 3798 1 1 51 ILE HG22 H 6.902 0.733 10.960 1.00 . A A . 51 ILE HG22 1 1
5 3799 1 1 51 ILE HG23 H 7.280 -0.895 10.398 1.00 . A A . 51 ILE HG23 1 1
5 3800 1 1 51 ILE N N 8.030 2.299 8.076 1.00 . A A . 51 ILE N 1 1
5 3801 1 1 51 ILE O O 10.564 3.194 8.376 1.00 . A A . 51 ILE O 1 1
5 3802 1 1 52 GLU C C 13.148 1.783 10.122 1.00 . A A . 52 GLU C 1 1
5 3803 1 1 52 GLU CA C 12.180 2.860 10.614 1.00 . A A . 52 GLU CA 1 1
5 3804 1 1 52 GLU CB C 12.443 3.216 12.087 1.00 . A A . 52 GLU CB 1 1
5 3805 1 1 52 GLU CD C 14.868 3.992 12.185 1.00 . A A . 52 GLU CD 1 1
5 3806 1 1 52 GLU CG C 13.407 4.381 12.298 1.00 . A A . 52 GLU CG 1 1
5 3807 1 1 52 GLU H H 10.400 1.882 11.198 1.00 . A A . 52 GLU H 1 1
5 3808 1 1 52 GLU HA H 12.301 3.745 10.005 1.00 . A A . 52 GLU HA 1 1
5 3809 1 1 52 GLU HB2 H 11.505 3.472 12.553 1.00 . A A . 52 GLU HB2 1 1
5 3810 1 1 52 GLU HB3 H 12.852 2.348 12.583 1.00 . A A . 52 GLU HB3 1 1
5 3811 1 1 52 GLU HG2 H 13.199 5.135 11.555 1.00 . A A . 52 GLU HG2 1 1
5 3812 1 1 52 GLU HG3 H 13.236 4.795 13.282 1.00 . A A . 52 GLU HG3 1 1
5 3813 1 1 52 GLU N N 10.810 2.391 10.465 1.00 . A A . 52 GLU N 1 1
5 3814 1 1 52 GLU O O 12.788 0.605 10.046 1.00 . A A . 52 GLU O 1 1
5 3815 1 1 52 GLU OE1 O 15.425 3.477 13.176 1.00 . A A . 52 GLU OE1 1 1
5 3816 1 1 52 GLU OE2 O 15.468 4.206 11.110 1.00 . A A . 52 GLU OE2 1 1
5 3817 1 1 53 ARG C C 15.019 0.723 7.912 1.00 . A A . 53 ARG C 1 1
5 3818 1 1 53 ARG CA C 15.395 1.315 9.262 1.00 . A A . 53 ARG CA 1 1
5 3819 1 1 53 ARG CB C 15.769 0.205 10.253 1.00 . A A . 53 ARG CB 1 1
5 3820 1 1 53 ARG CD C 17.908 1.397 10.742 1.00 . A A . 53 ARG CD 1 1
5 3821 1 1 53 ARG CG C 16.714 0.673 11.343 1.00 . A A . 53 ARG CG 1 1
5 3822 1 1 53 ARG CZ C 19.061 2.969 12.250 1.00 . A A . 53 ARG CZ 1 1
5 3823 1 1 53 ARG H H 14.587 3.150 9.929 1.00 . A A . 53 ARG H 1 1
5 3824 1 1 53 ARG HA H 16.272 1.928 9.112 1.00 . A A . 53 ARG HA 1 1
5 3825 1 1 53 ARG HB2 H 14.868 -0.166 10.718 1.00 . A A . 53 ARG HB2 1 1
5 3826 1 1 53 ARG HB3 H 16.246 -0.600 9.714 1.00 . A A . 53 ARG HB3 1 1
5 3827 1 1 53 ARG HD2 H 18.364 0.756 10.002 1.00 . A A . 53 ARG HD2 1 1
5 3828 1 1 53 ARG HD3 H 17.559 2.300 10.265 1.00 . A A . 53 ARG HD3 1 1
5 3829 1 1 53 ARG HE H 19.541 1.038 12.019 1.00 . A A . 53 ARG HE 1 1
5 3830 1 1 53 ARG HG2 H 16.187 1.346 12.002 1.00 . A A . 53 ARG HG2 1 1
5 3831 1 1 53 ARG HG3 H 17.063 -0.186 11.899 1.00 . A A . 53 ARG HG3 1 1
5 3832 1 1 53 ARG HH11 H 17.407 3.749 11.354 1.00 . A A . 53 ARG HH11 1 1
5 3833 1 1 53 ARG HH12 H 18.308 4.846 12.350 1.00 . A A . 53 ARG HH12 1 1
5 3834 1 1 53 ARG HH21 H 20.715 2.485 13.314 1.00 . A A . 53 ARG HH21 1 1
5 3835 1 1 53 ARG HH22 H 20.181 4.131 13.473 1.00 . A A . 53 ARG HH22 1 1
5 3836 1 1 53 ARG N N 14.362 2.199 9.791 1.00 . A A . 53 ARG N 1 1
5 3837 1 1 53 ARG NE N 18.912 1.749 11.740 1.00 . A A . 53 ARG NE 1 1
5 3838 1 1 53 ARG NH1 N 18.192 3.934 11.960 1.00 . A A . 53 ARG NH1 1 1
5 3839 1 1 53 ARG NH2 N 20.067 3.216 13.076 1.00 . A A . 53 ARG NH2 1 1
5 3840 1 1 53 ARG O O 14.529 -0.402 7.812 1.00 . A A . 53 ARG O 1 1
6 3841 1 1 4 ASP C C 0.224 0.675 14.704 1.00 . A A . 4 ASP C 1 1
6 3842 1 1 4 ASP CA C -0.691 0.474 15.907 1.00 . A A . 4 ASP CA 1 1
6 3843 1 1 4 ASP CB C -0.624 1.692 16.839 1.00 . A A . 4 ASP CB 1 1
6 3844 1 1 4 ASP CG C -1.229 2.948 16.233 1.00 . A A . 4 ASP CG 1 1
6 3845 1 1 4 ASP H H 0.645 -0.780 16.945 1.00 . A A . 4 ASP H 1 1
6 3846 1 1 4 ASP HA H -1.705 0.334 15.568 1.00 . A A . 4 ASP HA 1 1
6 3847 1 1 4 ASP HB2 H -1.158 1.466 17.751 1.00 . A A . 4 ASP HB2 1 1
6 3848 1 1 4 ASP HB3 H 0.410 1.893 17.077 1.00 . A A . 4 ASP HB3 1 1
6 3849 1 1 4 ASP N N -0.276 -0.722 16.622 1.00 . A A . 4 ASP N 1 1
6 3850 1 1 4 ASP O O 1.434 0.851 14.864 1.00 . A A . 4 ASP O 1 1
6 3851 1 1 4 ASP OD1 O -0.669 3.476 15.253 1.00 . A A . 4 ASP OD1 1 1
6 3852 1 1 4 ASP OD2 O -2.254 3.435 16.759 1.00 . A A . 4 ASP OD2 1 1
6 3853 1 1 5 TYR C C -0.076 1.801 11.369 1.00 . A A . 5 TYR C 1 1
6 3854 1 1 5 TYR CA C 0.458 0.714 12.294 1.00 . A A . 5 TYR CA 1 1
6 3855 1 1 5 TYR CB C 0.499 -0.628 11.557 1.00 . A A . 5 TYR CB 1 1
6 3856 1 1 5 TYR CD1 C 2.687 -1.734 12.161 1.00 . A A . 5 TYR CD1 1 1
6 3857 1 1 5 TYR CD2 C 0.675 -2.663 13.048 1.00 . A A . 5 TYR CD2 1 1
6 3858 1 1 5 TYR CE1 C 3.425 -2.708 12.807 1.00 . A A . 5 TYR CE1 1 1
6 3859 1 1 5 TYR CE2 C 1.408 -3.639 13.697 1.00 . A A . 5 TYR CE2 1 1
6 3860 1 1 5 TYR CG C 1.301 -1.695 12.270 1.00 . A A . 5 TYR CG 1 1
6 3861 1 1 5 TYR CZ C 2.781 -3.657 13.572 1.00 . A A . 5 TYR CZ 1 1
6 3862 1 1 5 TYR H H -1.309 0.495 13.436 1.00 . A A . 5 TYR H 1 1
6 3863 1 1 5 TYR HA H 1.464 0.978 12.587 1.00 . A A . 5 TYR HA 1 1
6 3864 1 1 5 TYR HB2 H -0.509 -0.996 11.437 1.00 . A A . 5 TYR HB2 1 1
6 3865 1 1 5 TYR HB3 H 0.938 -0.479 10.580 1.00 . A A . 5 TYR HB3 1 1
6 3866 1 1 5 TYR HD1 H 3.188 -0.993 11.559 1.00 . A A . 5 TYR HD1 1 1
6 3867 1 1 5 TYR HD2 H -0.401 -2.647 13.142 1.00 . A A . 5 TYR HD2 1 1
6 3868 1 1 5 TYR HE1 H 4.501 -2.720 12.712 1.00 . A A . 5 TYR HE1 1 1
6 3869 1 1 5 TYR HE2 H 0.904 -4.383 14.298 1.00 . A A . 5 TYR HE2 1 1
6 3870 1 1 5 TYR HH H 3.075 -5.485 14.120 1.00 . A A . 5 TYR HH 1 1
6 3871 1 1 5 TYR N N -0.339 0.608 13.508 1.00 . A A . 5 TYR N 1 1
6 3872 1 1 5 TYR O O -1.252 2.170 11.427 1.00 . A A . 5 TYR O 1 1
6 3873 1 1 5 TYR OH O 3.517 -4.626 14.217 1.00 . A A . 5 TYR OH 1 1
6 3874 1 1 6 VAL C C 1.479 3.318 8.423 1.00 . A A . 6 VAL C 1 1
6 3875 1 1 6 VAL CA C 0.462 3.336 9.560 1.00 . A A . 6 VAL CA 1 1
6 3876 1 1 6 VAL CB C 0.421 4.736 10.226 1.00 . A A . 6 VAL CB 1 1
6 3877 1 1 6 VAL CG1 C 1.800 5.150 10.724 1.00 . A A . 6 VAL CG1 1 1
6 3878 1 1 6 VAL CG2 C -0.154 5.781 9.278 1.00 . A A . 6 VAL CG2 1 1
6 3879 1 1 6 VAL H H 1.727 1.973 10.539 1.00 . A A . 6 VAL H 1 1
6 3880 1 1 6 VAL HA H -0.518 3.113 9.161 1.00 . A A . 6 VAL HA 1 1
6 3881 1 1 6 VAL HB H -0.233 4.673 11.084 1.00 . A A . 6 VAL HB 1 1
6 3882 1 1 6 VAL HG11 H 1.742 6.133 11.170 1.00 . A A . 6 VAL HG11 1 1
6 3883 1 1 6 VAL HG12 H 2.492 5.171 9.895 1.00 . A A . 6 VAL HG12 1 1
6 3884 1 1 6 VAL HG13 H 2.145 4.440 11.462 1.00 . A A . 6 VAL HG13 1 1
6 3885 1 1 6 VAL HG21 H -0.198 6.735 9.783 1.00 . A A . 6 VAL HG21 1 1
6 3886 1 1 6 VAL HG22 H -1.147 5.487 8.976 1.00 . A A . 6 VAL HG22 1 1
6 3887 1 1 6 VAL HG23 H 0.478 5.863 8.406 1.00 . A A . 6 VAL HG23 1 1
6 3888 1 1 6 VAL N N 0.805 2.307 10.521 1.00 . A A . 6 VAL N 1 1
6 3889 1 1 6 VAL O O 2.610 2.870 8.609 1.00 . A A . 6 VAL O 1 1
6 3890 1 1 7 MET C C 1.897 5.183 5.444 1.00 . A A . 7 MET C 1 1
6 3891 1 1 7 MET CA C 1.957 3.805 6.096 1.00 . A A . 7 MET CA 1 1
6 3892 1 1 7 MET CB C 1.589 2.698 5.097 1.00 . A A . 7 MET CB 1 1
6 3893 1 1 7 MET CE C 0.535 2.928 2.061 1.00 . A A . 7 MET CE 1 1
6 3894 1 1 7 MET CG C 2.545 2.569 3.918 1.00 . A A . 7 MET CG 1 1
6 3895 1 1 7 MET H H 0.136 4.055 7.141 1.00 . A A . 7 MET H 1 1
6 3896 1 1 7 MET HA H 2.962 3.636 6.453 1.00 . A A . 7 MET HA 1 1
6 3897 1 1 7 MET HB2 H 1.570 1.752 5.617 1.00 . A A . 7 MET HB2 1 1
6 3898 1 1 7 MET HB3 H 0.601 2.901 4.709 1.00 . A A . 7 MET HB3 1 1
6 3899 1 1 7 MET HE1 H -0.144 2.967 2.900 1.00 . A A . 7 MET HE1 1 1
6 3900 1 1 7 MET HE2 H 0.677 1.901 1.761 1.00 . A A . 7 MET HE2 1 1
6 3901 1 1 7 MET HE3 H 0.119 3.489 1.237 1.00 . A A . 7 MET HE3 1 1
6 3902 1 1 7 MET HG2 H 3.538 2.828 4.252 1.00 . A A . 7 MET HG2 1 1
6 3903 1 1 7 MET HG3 H 2.537 1.544 3.579 1.00 . A A . 7 MET HG3 1 1
6 3904 1 1 7 MET N N 1.066 3.757 7.245 1.00 . A A . 7 MET N 1 1
6 3905 1 1 7 MET O O 0.813 5.704 5.160 1.00 . A A . 7 MET O 1 1
6 3906 1 1 7 MET SD S 2.109 3.637 2.533 1.00 . A A . 7 MET SD 1 1
6 3907 1 1 8 ALA C C 3.336 7.062 3.162 1.00 . A A . 8 ALA C 1 1
6 3908 1 1 8 ALA CA C 3.165 7.112 4.673 1.00 . A A . 8 ALA CA 1 1
6 3909 1 1 8 ALA CB C 4.326 7.858 5.314 1.00 . A A . 8 ALA CB 1 1
6 3910 1 1 8 ALA H H 3.889 5.276 5.421 1.00 . A A . 8 ALA H 1 1
6 3911 1 1 8 ALA HA H 2.253 7.641 4.907 1.00 . A A . 8 ALA HA 1 1
6 3912 1 1 8 ALA HB1 H 5.250 7.337 5.103 1.00 . A A . 8 ALA HB1 1 1
6 3913 1 1 8 ALA HB2 H 4.175 7.907 6.383 1.00 . A A . 8 ALA HB2 1 1
6 3914 1 1 8 ALA HB3 H 4.377 8.859 4.911 1.00 . A A . 8 ALA HB3 1 1
6 3915 1 1 8 ALA N N 3.064 5.770 5.224 1.00 . A A . 8 ALA N 1 1
6 3916 1 1 8 ALA O O 4.327 6.534 2.651 1.00 . A A . 8 ALA O 1 1
6 3917 1 1 9 THR C C 3.114 8.844 0.455 1.00 . A A . 9 THR C 1 1
6 3918 1 1 9 THR CA C 2.417 7.604 0.995 1.00 . A A . 9 THR CA 1 1
6 3919 1 1 9 THR CB C 1.007 7.549 0.398 1.00 . A A . 9 THR CB 1 1
6 3920 1 1 9 THR CG2 C 0.284 6.276 0.807 1.00 . A A . 9 THR CG2 1 1
6 3921 1 1 9 THR H H 1.613 8.036 2.904 1.00 . A A . 9 THR H 1 1
6 3922 1 1 9 THR HA H 2.957 6.725 0.678 1.00 . A A . 9 THR HA 1 1
6 3923 1 1 9 THR HB H 1.094 7.568 -0.677 1.00 . A A . 9 THR HB 1 1
6 3924 1 1 9 THR HG1 H 0.031 8.595 1.763 1.00 . A A . 9 THR HG1 1 1
6 3925 1 1 9 THR HG21 H -0.714 6.281 0.397 1.00 . A A . 9 THR HG21 1 1
6 3926 1 1 9 THR HG22 H 0.230 6.220 1.884 1.00 . A A . 9 THR HG22 1 1
6 3927 1 1 9 THR HG23 H 0.822 5.420 0.430 1.00 . A A . 9 THR HG23 1 1
6 3928 1 1 9 THR N N 2.372 7.612 2.447 1.00 . A A . 9 THR N 1 1
6 3929 1 1 9 THR O O 3.381 9.795 1.192 1.00 . A A . 9 THR O 1 1
6 3930 1 1 9 THR OG1 O 0.263 8.694 0.828 1.00 . A A . 9 THR OG1 1 1
6 3931 1 1 10 LYS C C 2.886 11.011 -1.775 1.00 . A A . 10 LYS C 1 1
6 3932 1 1 10 LYS CA C 3.977 9.979 -1.511 1.00 . A A . 10 LYS CA 1 1
6 3933 1 1 10 LYS CB C 4.643 9.551 -2.824 1.00 . A A . 10 LYS CB 1 1
6 3934 1 1 10 LYS CD C 6.158 10.186 -4.734 1.00 . A A . 10 LYS CD 1 1
6 3935 1 1 10 LYS CE C 5.297 9.463 -5.758 1.00 . A A . 10 LYS CE 1 1
6 3936 1 1 10 LYS CG C 5.336 10.688 -3.559 1.00 . A A . 10 LYS CG 1 1
6 3937 1 1 10 LYS H H 3.225 8.004 -1.358 1.00 . A A . 10 LYS H 1 1
6 3938 1 1 10 LYS HA H 4.721 10.411 -0.859 1.00 . A A . 10 LYS HA 1 1
6 3939 1 1 10 LYS HB2 H 5.377 8.791 -2.610 1.00 . A A . 10 LYS HB2 1 1
6 3940 1 1 10 LYS HB3 H 3.889 9.136 -3.479 1.00 . A A . 10 LYS HB3 1 1
6 3941 1 1 10 LYS HD2 H 6.637 11.027 -5.212 1.00 . A A . 10 LYS HD2 1 1
6 3942 1 1 10 LYS HD3 H 6.911 9.502 -4.366 1.00 . A A . 10 LYS HD3 1 1
6 3943 1 1 10 LYS HE2 H 4.835 8.611 -5.284 1.00 . A A . 10 LYS HE2 1 1
6 3944 1 1 10 LYS HE3 H 4.532 10.140 -6.111 1.00 . A A . 10 LYS HE3 1 1
6 3945 1 1 10 LYS HG2 H 4.591 11.375 -3.926 1.00 . A A . 10 LYS HG2 1 1
6 3946 1 1 10 LYS HG3 H 5.990 11.201 -2.869 1.00 . A A . 10 LYS HG3 1 1
6 3947 1 1 10 LYS HZ1 H 5.520 8.375 -7.527 1.00 . A A . 10 LYS HZ1 1 1
6 3948 1 1 10 LYS HZ2 H 6.929 8.453 -6.583 1.00 . A A . 10 LYS HZ2 1 1
6 3949 1 1 10 LYS HZ3 H 6.431 9.808 -7.475 1.00 . A A . 10 LYS HZ3 1 1
6 3950 1 1 10 LYS N N 3.403 8.827 -0.839 1.00 . A A . 10 LYS N 1 1
6 3951 1 1 10 LYS NZ N 6.099 8.993 -6.915 1.00 . A A . 10 LYS NZ 1 1
6 3952 1 1 10 LYS O O 3.160 12.205 -1.924 1.00 . A A . 10 LYS O 1 1
6 3953 1 1 11 ASP C C 0.336 12.356 -0.819 1.00 . A A . 11 ASP C 1 1
6 3954 1 1 11 ASP CA C 0.482 11.398 -1.998 1.00 . A A . 11 ASP CA 1 1
6 3955 1 1 11 ASP CB C -0.786 10.552 -2.146 1.00 . A A . 11 ASP CB 1 1
6 3956 1 1 11 ASP CG C -2.059 11.381 -2.127 1.00 . A A . 11 ASP CG 1 1
6 3957 1 1 11 ASP H H 1.506 9.564 -1.747 1.00 . A A . 11 ASP H 1 1
6 3958 1 1 11 ASP HA H 0.630 11.972 -2.899 1.00 . A A . 11 ASP HA 1 1
6 3959 1 1 11 ASP HB2 H -0.745 10.018 -3.082 1.00 . A A . 11 ASP HB2 1 1
6 3960 1 1 11 ASP HB3 H -0.831 9.841 -1.333 1.00 . A A . 11 ASP HB3 1 1
6 3961 1 1 11 ASP N N 1.644 10.533 -1.823 1.00 . A A . 11 ASP N 1 1
6 3962 1 1 11 ASP O O 0.025 13.536 -0.996 1.00 . A A . 11 ASP O 1 1
6 3963 1 1 11 ASP OD1 O -2.423 11.959 -3.176 1.00 . A A . 11 ASP OD1 1 1
6 3964 1 1 11 ASP OD2 O -2.705 11.457 -1.060 1.00 . A A . 11 ASP OD2 1 1
6 3965 1 1 12 GLY C C -0.505 12.042 2.575 1.00 . A A . 12 GLY C 1 1
6 3966 1 1 12 GLY CA C 0.450 12.657 1.577 1.00 . A A . 12 GLY CA 1 1
6 3967 1 1 12 GLY H H 0.832 10.898 0.457 1.00 . A A . 12 GLY H 1 1
6 3968 1 1 12 GLY HA2 H 1.423 12.757 2.034 1.00 . A A . 12 GLY HA2 1 1
6 3969 1 1 12 GLY HA3 H 0.087 13.637 1.300 1.00 . A A . 12 GLY HA3 1 1
6 3970 1 1 12 GLY N N 0.572 11.843 0.381 1.00 . A A . 12 GLY N 1 1
6 3971 1 1 12 GLY O O -0.497 12.381 3.761 1.00 . A A . 12 GLY O 1 1
6 3972 1 1 13 ARG C C -1.542 9.421 3.827 1.00 . A A . 13 ARG C 1 1
6 3973 1 1 13 ARG CA C -2.277 10.409 2.918 1.00 . A A . 13 ARG CA 1 1
6 3974 1 1 13 ARG CB C -3.293 9.674 2.033 1.00 . A A . 13 ARG CB 1 1
6 3975 1 1 13 ARG CD C -3.634 8.215 -0.003 1.00 . A A . 13 ARG CD 1 1
6 3976 1 1 13 ARG CG C -2.641 8.764 1.005 1.00 . A A . 13 ARG CG 1 1
6 3977 1 1 13 ARG CZ C -3.555 6.924 -2.111 1.00 . A A . 13 ARG CZ 1 1
6 3978 1 1 13 ARG H H -1.307 10.944 1.121 1.00 . A A . 13 ARG H 1 1
6 3979 1 1 13 ARG HA H -2.799 11.128 3.532 1.00 . A A . 13 ARG HA 1 1
6 3980 1 1 13 ARG HB2 H -3.934 9.074 2.660 1.00 . A A . 13 ARG HB2 1 1
6 3981 1 1 13 ARG HB3 H -3.894 10.403 1.510 1.00 . A A . 13 ARG HB3 1 1
6 3982 1 1 13 ARG HD2 H -4.360 7.607 0.517 1.00 . A A . 13 ARG HD2 1 1
6 3983 1 1 13 ARG HD3 H -4.132 9.040 -0.489 1.00 . A A . 13 ARG HD3 1 1
6 3984 1 1 13 ARG HE H -2.012 7.192 -0.872 1.00 . A A . 13 ARG HE 1 1
6 3985 1 1 13 ARG HG2 H -1.886 9.324 0.474 1.00 . A A . 13 ARG HG2 1 1
6 3986 1 1 13 ARG HG3 H -2.175 7.936 1.521 1.00 . A A . 13 ARG HG3 1 1
6 3987 1 1 13 ARG HH11 H -5.373 7.747 -1.715 1.00 . A A . 13 ARG HH11 1 1
6 3988 1 1 13 ARG HH12 H -5.269 6.847 -3.202 1.00 . A A . 13 ARG HH12 1 1
6 3989 1 1 13 ARG HH21 H -1.879 5.990 -2.782 1.00 . A A . 13 ARG HH21 1 1
6 3990 1 1 13 ARG HH22 H -3.302 5.799 -3.781 1.00 . A A . 13 ARG HH22 1 1
6 3991 1 1 13 ARG N N -1.332 11.132 2.083 1.00 . A A . 13 ARG N 1 1
6 3992 1 1 13 ARG NE N -2.965 7.399 -1.017 1.00 . A A . 13 ARG NE 1 1
6 3993 1 1 13 ARG NH1 N -4.834 7.189 -2.359 1.00 . A A . 13 ARG NH1 1 1
6 3994 1 1 13 ARG NH2 N -2.859 6.186 -2.961 1.00 . A A . 13 ARG NH2 1 1
6 3995 1 1 13 ARG O O -0.598 8.740 3.399 1.00 . A A . 13 ARG O 1 1
6 3996 1 1 14 MET C C -2.318 7.242 6.207 1.00 . A A . 14 MET C 1 1
6 3997 1 1 14 MET CA C -1.388 8.432 6.044 1.00 . A A . 14 MET CA 1 1
6 3998 1 1 14 MET CB C -1.170 9.110 7.402 1.00 . A A . 14 MET CB 1 1
6 3999 1 1 14 MET CE C 1.884 8.691 8.209 1.00 . A A . 14 MET CE 1 1
6 4000 1 1 14 MET CG C -0.220 10.297 7.364 1.00 . A A . 14 MET CG 1 1
6 4001 1 1 14 MET H H -2.688 9.960 5.373 1.00 . A A . 14 MET H 1 1
6 4002 1 1 14 MET HA H -0.439 8.089 5.657 1.00 . A A . 14 MET HA 1 1
6 4003 1 1 14 MET HB2 H -2.124 9.455 7.772 1.00 . A A . 14 MET HB2 1 1
6 4004 1 1 14 MET HB3 H -0.772 8.381 8.093 1.00 . A A . 14 MET HB3 1 1
6 4005 1 1 14 MET HE1 H 1.201 7.854 8.188 1.00 . A A . 14 MET HE1 1 1
6 4006 1 1 14 MET HE2 H 1.812 9.190 9.164 1.00 . A A . 14 MET HE2 1 1
6 4007 1 1 14 MET HE3 H 2.894 8.335 8.064 1.00 . A A . 14 MET HE3 1 1
6 4008 1 1 14 MET HG2 H -0.590 11.014 6.647 1.00 . A A . 14 MET HG2 1 1
6 4009 1 1 14 MET HG3 H -0.197 10.751 8.346 1.00 . A A . 14 MET HG3 1 1
6 4010 1 1 14 MET N N -1.961 9.365 5.084 1.00 . A A . 14 MET N 1 1
6 4011 1 1 14 MET O O -3.277 7.295 6.975 1.00 . A A . 14 MET O 1 1
6 4012 1 1 14 MET SD S 1.463 9.842 6.899 1.00 . A A . 14 MET SD 1 1
6 4013 1 1 15 ILE C C -2.739 4.175 6.699 1.00 . A A . 15 ILE C 1 1
6 4014 1 1 15 ILE CA C -2.940 5.028 5.454 1.00 . A A . 15 ILE CA 1 1
6 4015 1 1 15 ILE CB C -2.738 4.162 4.188 1.00 . A A . 15 ILE CB 1 1
6 4016 1 1 15 ILE CD1 C -2.813 4.240 1.635 1.00 . A A . 15 ILE CD1 1 1
6 4017 1 1 15 ILE CG1 C -3.013 4.997 2.931 1.00 . A A . 15 ILE CG1 1 1
6 4018 1 1 15 ILE CG2 C -3.645 2.936 4.224 1.00 . A A . 15 ILE CG2 1 1
6 4019 1 1 15 ILE H H -1.229 6.162 4.926 1.00 . A A . 15 ILE H 1 1
6 4020 1 1 15 ILE HA H -3.956 5.397 5.449 1.00 . A A . 15 ILE HA 1 1
6 4021 1 1 15 ILE HB H -1.713 3.822 4.170 1.00 . A A . 15 ILE HB 1 1
6 4022 1 1 15 ILE HD11 H -3.032 4.890 0.800 1.00 . A A . 15 ILE HD11 1 1
6 4023 1 1 15 ILE HD12 H -3.474 3.387 1.611 1.00 . A A . 15 ILE HD12 1 1
6 4024 1 1 15 ILE HD13 H -1.789 3.903 1.570 1.00 . A A . 15 ILE HD13 1 1
6 4025 1 1 15 ILE HG12 H -4.035 5.344 2.955 1.00 . A A . 15 ILE HG12 1 1
6 4026 1 1 15 ILE HG13 H -2.349 5.850 2.923 1.00 . A A . 15 ILE HG13 1 1
6 4027 1 1 15 ILE HG21 H -3.500 2.351 3.327 1.00 . A A . 15 ILE HG21 1 1
6 4028 1 1 15 ILE HG22 H -4.676 3.250 4.283 1.00 . A A . 15 ILE HG22 1 1
6 4029 1 1 15 ILE HG23 H -3.403 2.333 5.089 1.00 . A A . 15 ILE HG23 1 1
6 4030 1 1 15 ILE N N -2.053 6.180 5.465 1.00 . A A . 15 ILE N 1 1
6 4031 1 1 15 ILE O O -1.663 3.617 6.918 1.00 . A A . 15 ILE O 1 1
6 4032 1 1 16 LEU C C -3.835 1.804 8.290 1.00 . A A . 16 LEU C 1 1
6 4033 1 1 16 LEU CA C -3.755 3.267 8.708 1.00 . A A . 16 LEU CA 1 1
6 4034 1 1 16 LEU CB C -4.928 3.602 9.649 1.00 . A A . 16 LEU CB 1 1
6 4035 1 1 16 LEU CD1 C -3.658 5.531 10.655 1.00 . A A . 16 LEU CD1 1 1
6 4036 1 1 16 LEU CD2 C -5.574 5.982 9.103 1.00 . A A . 16 LEU CD2 1 1
6 4037 1 1 16 LEU CG C -5.012 5.046 10.165 1.00 . A A . 16 LEU CG 1 1
6 4038 1 1 16 LEU H H -4.581 4.621 7.319 1.00 . A A . 16 LEU H 1 1
6 4039 1 1 16 LEU HA H -2.821 3.438 9.223 1.00 . A A . 16 LEU HA 1 1
6 4040 1 1 16 LEU HB2 H -5.847 3.381 9.127 1.00 . A A . 16 LEU HB2 1 1
6 4041 1 1 16 LEU HB3 H -4.863 2.946 10.506 1.00 . A A . 16 LEU HB3 1 1
6 4042 1 1 16 LEU HD11 H -2.956 5.526 9.837 1.00 . A A . 16 LEU HD11 1 1
6 4043 1 1 16 LEU HD12 H -3.306 4.877 11.437 1.00 . A A . 16 LEU HD12 1 1
6 4044 1 1 16 LEU HD13 H -3.755 6.535 11.042 1.00 . A A . 16 LEU HD13 1 1
6 4045 1 1 16 LEU HD21 H -5.577 6.995 9.481 1.00 . A A . 16 LEU HD21 1 1
6 4046 1 1 16 LEU HD22 H -6.585 5.686 8.861 1.00 . A A . 16 LEU HD22 1 1
6 4047 1 1 16 LEU HD23 H -4.962 5.931 8.215 1.00 . A A . 16 LEU HD23 1 1
6 4048 1 1 16 LEU HG H -5.687 5.069 11.009 1.00 . A A . 16 LEU HG 1 1
6 4049 1 1 16 LEU N N -3.775 4.102 7.521 1.00 . A A . 16 LEU N 1 1
6 4050 1 1 16 LEU O O -4.785 1.395 7.628 1.00 . A A . 16 LEU O 1 1
6 4051 1 1 17 THR C C -2.849 -1.319 9.407 1.00 . A A . 17 THR C 1 1
6 4052 1 1 17 THR CA C -2.770 -0.359 8.228 1.00 . A A . 17 THR CA 1 1
6 4053 1 1 17 THR CB C -1.468 -0.623 7.439 1.00 . A A . 17 THR CB 1 1
6 4054 1 1 17 THR CG2 C -1.540 -0.017 6.042 1.00 . A A . 17 THR CG2 1 1
6 4055 1 1 17 THR H H -2.144 1.372 9.260 1.00 . A A . 17 THR H 1 1
6 4056 1 1 17 THR HA H -3.606 -0.543 7.569 1.00 . A A . 17 THR HA 1 1
6 4057 1 1 17 THR HB H -1.325 -1.695 7.346 1.00 . A A . 17 THR HB 1 1
6 4058 1 1 17 THR HG1 H -0.191 0.830 7.831 1.00 . A A . 17 THR HG1 1 1
6 4059 1 1 17 THR HG21 H -1.644 1.055 6.116 1.00 . A A . 17 THR HG21 1 1
6 4060 1 1 17 THR HG22 H -2.390 -0.425 5.516 1.00 . A A . 17 THR HG22 1 1
6 4061 1 1 17 THR HG23 H -0.637 -0.255 5.497 1.00 . A A . 17 THR HG23 1 1
6 4062 1 1 17 THR N N -2.841 1.022 8.665 1.00 . A A . 17 THR N 1 1
6 4063 1 1 17 THR O O -2.477 -0.973 10.530 1.00 . A A . 17 THR O 1 1
6 4064 1 1 17 THR OG1 O -0.348 -0.065 8.142 1.00 . A A . 17 THR OG1 1 1
6 4065 1 1 18 ASP C C -1.844 -4.133 10.028 1.00 . A A . 18 ASP C 1 1
6 4066 1 1 18 ASP CA C -3.264 -3.605 10.100 1.00 . A A . 18 ASP CA 1 1
6 4067 1 1 18 ASP CB C -4.264 -4.712 9.758 1.00 . A A . 18 ASP CB 1 1
6 4068 1 1 18 ASP CG C -4.192 -5.885 10.714 1.00 . A A . 18 ASP CG 1 1
6 4069 1 1 18 ASP H H -3.825 -2.660 8.293 1.00 . A A . 18 ASP H 1 1
6 4070 1 1 18 ASP HA H -3.461 -3.223 11.092 1.00 . A A . 18 ASP HA 1 1
6 4071 1 1 18 ASP HB2 H -5.265 -4.307 9.795 1.00 . A A . 18 ASP HB2 1 1
6 4072 1 1 18 ASP HB3 H -4.066 -5.072 8.760 1.00 . A A . 18 ASP HB3 1 1
6 4073 1 1 18 ASP N N -3.368 -2.509 9.151 1.00 . A A . 18 ASP N 1 1
6 4074 1 1 18 ASP O O -1.268 -4.596 11.011 1.00 . A A . 18 ASP O 1 1
6 4075 1 1 18 ASP OD1 O -4.817 -5.818 11.792 1.00 . A A . 18 ASP OD1 1 1
6 4076 1 1 18 ASP OD2 O -3.528 -6.890 10.385 1.00 . A A . 18 ASP OD2 1 1
6 4077 1 1 19 GLY C C 0.277 -4.997 7.270 1.00 . A A . 19 GLY C 1 1
6 4078 1 1 19 GLY CA C 0.106 -4.311 8.595 1.00 . A A . 19 GLY CA 1 1
6 4079 1 1 19 GLY H H -1.865 -3.778 8.072 1.00 . A A . 19 GLY H 1 1
6 4080 1 1 19 GLY HA2 H 0.661 -3.384 8.596 1.00 . A A . 19 GLY HA2 1 1
6 4081 1 1 19 GLY HA3 H 0.479 -4.953 9.378 1.00 . A A . 19 GLY HA3 1 1
6 4082 1 1 19 GLY N N -1.297 -4.034 8.827 1.00 . A A . 19 GLY N 1 1
6 4083 1 1 19 GLY O O -0.655 -4.973 6.460 1.00 . A A . 19 GLY O 1 1
6 4084 1 1 20 LYS C C 1.431 -6.000 4.540 1.00 . A A . 20 LYS C 1 1
6 4085 1 1 20 LYS CA C 1.522 -6.577 5.951 1.00 . A A . 20 LYS CA 1 1
6 4086 1 1 20 LYS CB C 0.472 -7.678 6.141 1.00 . A A . 20 LYS CB 1 1
6 4087 1 1 20 LYS CD C 2.127 -9.439 6.817 1.00 . A A . 20 LYS CD 1 1
6 4088 1 1 20 LYS CE C 1.990 -10.125 5.469 1.00 . A A . 20 LYS CE 1 1
6 4089 1 1 20 LYS CG C 0.852 -8.703 7.197 1.00 . A A . 20 LYS CG 1 1
6 4090 1 1 20 LYS H H 2.247 -5.325 7.512 1.00 . A A . 20 LYS H 1 1
6 4091 1 1 20 LYS HA H 2.492 -7.039 6.042 1.00 . A A . 20 LYS HA 1 1
6 4092 1 1 20 LYS HB2 H -0.464 -7.223 6.432 1.00 . A A . 20 LYS HB2 1 1
6 4093 1 1 20 LYS HB3 H 0.334 -8.194 5.202 1.00 . A A . 20 LYS HB3 1 1
6 4094 1 1 20 LYS HD2 H 2.940 -8.731 6.769 1.00 . A A . 20 LYS HD2 1 1
6 4095 1 1 20 LYS HD3 H 2.337 -10.184 7.570 1.00 . A A . 20 LYS HD3 1 1
6 4096 1 1 20 LYS HE2 H 1.262 -10.917 5.555 1.00 . A A . 20 LYS HE2 1 1
6 4097 1 1 20 LYS HE3 H 1.648 -9.399 4.746 1.00 . A A . 20 LYS HE3 1 1
6 4098 1 1 20 LYS HG2 H 1.006 -8.195 8.137 1.00 . A A . 20 LYS HG2 1 1
6 4099 1 1 20 LYS HG3 H 0.050 -9.419 7.299 1.00 . A A . 20 LYS HG3 1 1
6 4100 1 1 20 LYS HZ1 H 4.028 -9.976 5.044 1.00 . A A . 20 LYS HZ1 1 1
6 4101 1 1 20 LYS HZ2 H 3.186 -11.033 4.019 1.00 . A A . 20 LYS HZ2 1 1
6 4102 1 1 20 LYS HZ3 H 3.554 -11.504 5.608 1.00 . A A . 20 LYS HZ3 1 1
6 4103 1 1 20 LYS N N 1.450 -5.579 7.008 1.00 . A A . 20 LYS N 1 1
6 4104 1 1 20 LYS NZ N 3.276 -10.700 5.006 1.00 . A A . 20 LYS NZ 1 1
6 4105 1 1 20 LYS O O 0.367 -6.024 3.924 1.00 . A A . 20 LYS O 1 1
6 4106 1 1 21 PRO C C 3.174 -6.083 1.720 1.00 . A A . 21 PRO C 1 1
6 4107 1 1 21 PRO CA C 2.610 -5.003 2.642 1.00 . A A . 21 PRO CA 1 1
6 4108 1 1 21 PRO CB C 3.561 -3.812 2.736 1.00 . A A . 21 PRO CB 1 1
6 4109 1 1 21 PRO CD C 3.804 -5.202 4.719 1.00 . A A . 21 PRO CD 1 1
6 4110 1 1 21 PRO CG C 4.470 -4.122 3.887 1.00 . A A . 21 PRO CG 1 1
6 4111 1 1 21 PRO HA H 1.647 -4.675 2.275 1.00 . A A . 21 PRO HA 1 1
6 4112 1 1 21 PRO HB2 H 4.115 -3.719 1.813 1.00 . A A . 21 PRO HB2 1 1
6 4113 1 1 21 PRO HB3 H 2.997 -2.910 2.913 1.00 . A A . 21 PRO HB3 1 1
6 4114 1 1 21 PRO HD2 H 4.417 -6.093 4.738 1.00 . A A . 21 PRO HD2 1 1
6 4115 1 1 21 PRO HD3 H 3.625 -4.847 5.722 1.00 . A A . 21 PRO HD3 1 1
6 4116 1 1 21 PRO HG2 H 5.418 -4.475 3.510 1.00 . A A . 21 PRO HG2 1 1
6 4117 1 1 21 PRO HG3 H 4.614 -3.231 4.480 1.00 . A A . 21 PRO HG3 1 1
6 4118 1 1 21 PRO N N 2.537 -5.455 4.015 1.00 . A A . 21 PRO N 1 1
6 4119 1 1 21 PRO O O 4.389 -6.231 1.583 1.00 . A A . 21 PRO O 1 1
6 4120 1 1 22 GLU C C 2.879 -7.355 -1.183 1.00 . A A . 22 GLU C 1 1
6 4121 1 1 22 GLU CA C 2.694 -7.924 0.220 1.00 . A A . 22 GLU CA 1 1
6 4122 1 1 22 GLU CB C 1.644 -9.038 0.220 1.00 . A A . 22 GLU CB 1 1
6 4123 1 1 22 GLU CD C 3.098 -10.807 1.287 1.00 . A A . 22 GLU CD 1 1
6 4124 1 1 22 GLU CG C 2.230 -10.433 0.098 1.00 . A A . 22 GLU CG 1 1
6 4125 1 1 22 GLU H H 1.328 -6.700 1.271 1.00 . A A . 22 GLU H 1 1
6 4126 1 1 22 GLU HA H 3.638 -8.317 0.570 1.00 . A A . 22 GLU HA 1 1
6 4127 1 1 22 GLU HB2 H 1.083 -8.985 1.140 1.00 . A A . 22 GLU HB2 1 1
6 4128 1 1 22 GLU HB3 H 0.970 -8.880 -0.610 1.00 . A A . 22 GLU HB3 1 1
6 4129 1 1 22 GLU HG2 H 1.421 -11.145 0.023 1.00 . A A . 22 GLU HG2 1 1
6 4130 1 1 22 GLU HG3 H 2.832 -10.478 -0.797 1.00 . A A . 22 GLU HG3 1 1
6 4131 1 1 22 GLU N N 2.288 -6.856 1.115 1.00 . A A . 22 GLU N 1 1
6 4132 1 1 22 GLU O O 1.910 -7.136 -1.910 1.00 . A A . 22 GLU O 1 1
6 4133 1 1 22 GLU OE1 O 2.548 -11.056 2.381 1.00 . A A . 22 GLU OE1 1 1
6 4134 1 1 22 GLU OE2 O 4.335 -10.869 1.131 1.00 . A A . 22 GLU OE2 1 1
6 4135 1 1 23 ILE C C 4.517 -7.371 -3.956 1.00 . A A . 23 ILE C 1 1
6 4136 1 1 23 ILE CA C 4.427 -6.396 -2.788 1.00 . A A . 23 ILE CA 1 1
6 4137 1 1 23 ILE CB C 5.752 -5.611 -2.683 1.00 . A A . 23 ILE CB 1 1
6 4138 1 1 23 ILE CD1 C 7.008 -3.899 -1.261 1.00 . A A . 23 ILE CD1 1 1
6 4139 1 1 23 ILE CG1 C 5.722 -4.672 -1.469 1.00 . A A . 23 ILE CG1 1 1
6 4140 1 1 23 ILE CG2 C 6.012 -4.826 -3.965 1.00 . A A . 23 ILE CG2 1 1
6 4141 1 1 23 ILE H H 4.859 -7.350 -0.952 1.00 . A A . 23 ILE H 1 1
6 4142 1 1 23 ILE HA H 3.632 -5.692 -2.983 1.00 . A A . 23 ILE HA 1 1
6 4143 1 1 23 ILE HB H 6.555 -6.323 -2.559 1.00 . A A . 23 ILE HB 1 1
6 4144 1 1 23 ILE HD11 H 7.819 -4.592 -1.089 1.00 . A A . 23 ILE HD11 1 1
6 4145 1 1 23 ILE HD12 H 6.902 -3.250 -0.405 1.00 . A A . 23 ILE HD12 1 1
6 4146 1 1 23 ILE HD13 H 7.220 -3.307 -2.137 1.00 . A A . 23 ILE HD13 1 1
6 4147 1 1 23 ILE HG12 H 4.925 -3.959 -1.593 1.00 . A A . 23 ILE HG12 1 1
6 4148 1 1 23 ILE HG13 H 5.536 -5.252 -0.579 1.00 . A A . 23 ILE HG13 1 1
6 4149 1 1 23 ILE HG21 H 6.098 -5.512 -4.795 1.00 . A A . 23 ILE HG21 1 1
6 4150 1 1 23 ILE HG22 H 6.931 -4.266 -3.865 1.00 . A A . 23 ILE HG22 1 1
6 4151 1 1 23 ILE HG23 H 5.192 -4.145 -4.143 1.00 . A A . 23 ILE HG23 1 1
6 4152 1 1 23 ILE N N 4.122 -7.082 -1.541 1.00 . A A . 23 ILE N 1 1
6 4153 1 1 23 ILE O O 5.271 -8.344 -3.911 1.00 . A A . 23 ILE O 1 1
6 4154 1 1 24 ASP C C 4.644 -7.096 -7.247 1.00 . A A . 24 ASP C 1 1
6 4155 1 1 24 ASP CA C 3.812 -7.865 -6.232 1.00 . A A . 24 ASP CA 1 1
6 4156 1 1 24 ASP CB C 2.419 -8.157 -6.791 1.00 . A A . 24 ASP CB 1 1
6 4157 1 1 24 ASP CG C 1.760 -9.332 -6.100 1.00 . A A . 24 ASP CG 1 1
6 4158 1 1 24 ASP H H 3.087 -6.369 -4.927 1.00 . A A . 24 ASP H 1 1
6 4159 1 1 24 ASP HA H 4.310 -8.800 -6.016 1.00 . A A . 24 ASP HA 1 1
6 4160 1 1 24 ASP HB2 H 1.794 -7.287 -6.658 1.00 . A A . 24 ASP HB2 1 1
6 4161 1 1 24 ASP HB3 H 2.500 -8.380 -7.845 1.00 . A A . 24 ASP HB3 1 1
6 4162 1 1 24 ASP N N 3.735 -7.107 -4.993 1.00 . A A . 24 ASP N 1 1
6 4163 1 1 24 ASP O O 4.202 -6.086 -7.798 1.00 . A A . 24 ASP O 1 1
6 4164 1 1 24 ASP OD1 O 2.071 -10.486 -6.461 1.00 . A A . 24 ASP OD1 1 1
6 4165 1 1 24 ASP OD2 O 0.925 -9.115 -5.195 1.00 . A A . 24 ASP OD2 1 1
6 4166 1 1 25 ASP C C 6.493 -6.888 -9.767 1.00 . A A . 25 ASP C 1 1
6 4167 1 1 25 ASP CA C 6.842 -6.877 -8.282 1.00 . A A . 25 ASP CA 1 1
6 4168 1 1 25 ASP CB C 8.218 -7.511 -8.057 1.00 . A A . 25 ASP CB 1 1
6 4169 1 1 25 ASP CG C 9.342 -6.762 -8.744 1.00 . A A . 25 ASP CG 1 1
6 4170 1 1 25 ASP H H 6.086 -8.469 -7.111 1.00 . A A . 25 ASP H 1 1
6 4171 1 1 25 ASP HA H 6.871 -5.854 -7.939 1.00 . A A . 25 ASP HA 1 1
6 4172 1 1 25 ASP HB2 H 8.424 -7.532 -6.998 1.00 . A A . 25 ASP HB2 1 1
6 4173 1 1 25 ASP HB3 H 8.202 -8.523 -8.433 1.00 . A A . 25 ASP HB3 1 1
6 4174 1 1 25 ASP N N 5.849 -7.588 -7.485 1.00 . A A . 25 ASP N 1 1
6 4175 1 1 25 ASP O O 6.914 -6.006 -10.516 1.00 . A A . 25 ASP O 1 1
6 4176 1 1 25 ASP OD1 O 9.616 -7.041 -9.931 1.00 . A A . 25 ASP OD1 1 1
6 4177 1 1 25 ASP OD2 O 9.978 -5.910 -8.093 1.00 . A A . 25 ASP OD2 1 1
6 4178 1 1 26 ASP C C 4.575 -6.818 -12.107 1.00 . A A . 26 ASP C 1 1
6 4179 1 1 26 ASP CA C 5.363 -8.024 -11.598 1.00 . A A . 26 ASP CA 1 1
6 4180 1 1 26 ASP CB C 4.562 -9.312 -11.834 1.00 . A A . 26 ASP CB 1 1
6 4181 1 1 26 ASP CG C 3.146 -9.234 -11.296 1.00 . A A . 26 ASP CG 1 1
6 4182 1 1 26 ASP H H 5.341 -8.505 -9.531 1.00 . A A . 26 ASP H 1 1
6 4183 1 1 26 ASP HA H 6.289 -8.086 -12.147 1.00 . A A . 26 ASP HA 1 1
6 4184 1 1 26 ASP HB2 H 4.511 -9.505 -12.894 1.00 . A A . 26 ASP HB2 1 1
6 4185 1 1 26 ASP HB3 H 5.068 -10.134 -11.347 1.00 . A A . 26 ASP HB3 1 1
6 4186 1 1 26 ASP N N 5.704 -7.869 -10.185 1.00 . A A . 26 ASP N 1 1
6 4187 1 1 26 ASP O O 4.796 -6.341 -13.223 1.00 . A A . 26 ASP O 1 1
6 4188 1 1 26 ASP OD1 O 2.980 -9.162 -10.061 1.00 . A A . 26 ASP OD1 1 1
6 4189 1 1 26 ASP OD2 O 2.194 -9.228 -12.108 1.00 . A A . 26 ASP OD2 1 1
6 4190 1 1 27 THR C C 3.332 -3.921 -10.928 1.00 . A A . 27 THR C 1 1
6 4191 1 1 27 THR CA C 2.843 -5.182 -11.637 1.00 . A A . 27 THR CA 1 1
6 4192 1 1 27 THR CB C 1.353 -5.446 -11.302 1.00 . A A . 27 THR CB 1 1
6 4193 1 1 27 THR CG2 C 1.186 -5.888 -9.854 1.00 . A A . 27 THR CG2 1 1
6 4194 1 1 27 THR H H 3.536 -6.754 -10.408 1.00 . A A . 27 THR H 1 1
6 4195 1 1 27 THR HA H 2.928 -5.034 -12.705 1.00 . A A . 27 THR HA 1 1
6 4196 1 1 27 THR HB H 1.003 -6.244 -11.937 1.00 . A A . 27 THR HB 1 1
6 4197 1 1 27 THR HG1 H -0.370 -4.482 -11.362 1.00 . A A . 27 THR HG1 1 1
6 4198 1 1 27 THR HG21 H 0.139 -6.054 -9.645 1.00 . A A . 27 THR HG21 1 1
6 4199 1 1 27 THR HG22 H 1.566 -5.118 -9.197 1.00 . A A . 27 THR HG22 1 1
6 4200 1 1 27 THR HG23 H 1.735 -6.803 -9.692 1.00 . A A . 27 THR HG23 1 1
6 4201 1 1 27 THR N N 3.666 -6.325 -11.279 1.00 . A A . 27 THR N 1 1
6 4202 1 1 27 THR O O 3.208 -2.811 -11.448 1.00 . A A . 27 THR O 1 1
6 4203 1 1 27 THR OG1 O 0.554 -4.283 -11.560 1.00 . A A . 27 THR OG1 1 1
6 4204 1 1 28 GLY C C 3.286 -2.484 -8.035 1.00 . A A . 28 GLY C 1 1
6 4205 1 1 28 GLY CA C 4.367 -2.972 -8.971 1.00 . A A . 28 GLY CA 1 1
6 4206 1 1 28 GLY H H 4.048 -5.009 -9.408 1.00 . A A . 28 GLY H 1 1
6 4207 1 1 28 GLY HA2 H 5.232 -3.262 -8.392 1.00 . A A . 28 GLY HA2 1 1
6 4208 1 1 28 GLY HA3 H 4.643 -2.169 -9.638 1.00 . A A . 28 GLY HA3 1 1
6 4209 1 1 28 GLY N N 3.921 -4.101 -9.752 1.00 . A A . 28 GLY N 1 1
6 4210 1 1 28 GLY O O 3.109 -1.282 -7.850 1.00 . A A . 28 GLY O 1 1
6 4211 1 1 29 LEU C C 1.747 -3.664 -5.158 1.00 . A A . 29 LEU C 1 1
6 4212 1 1 29 LEU CA C 1.473 -3.072 -6.535 1.00 . A A . 29 LEU CA 1 1
6 4213 1 1 29 LEU CB C 0.125 -3.579 -7.056 1.00 . A A . 29 LEU CB 1 1
6 4214 1 1 29 LEU CD1 C -1.660 -3.604 -8.818 1.00 . A A . 29 LEU CD1 1 1
6 4215 1 1 29 LEU CD2 C -0.207 -1.589 -8.562 1.00 . A A . 29 LEU CD2 1 1
6 4216 1 1 29 LEU CG C -0.269 -3.104 -8.459 1.00 . A A . 29 LEU CG 1 1
6 4217 1 1 29 LEU H H 2.737 -4.363 -7.634 1.00 . A A . 29 LEU H 1 1
6 4218 1 1 29 LEU HA H 1.439 -1.995 -6.455 1.00 . A A . 29 LEU HA 1 1
6 4219 1 1 29 LEU HB2 H 0.152 -4.658 -7.063 1.00 . A A . 29 LEU HB2 1 1
6 4220 1 1 29 LEU HB3 H -0.644 -3.262 -6.367 1.00 . A A . 29 LEU HB3 1 1
6 4221 1 1 29 LEU HD11 H -1.668 -4.684 -8.809 1.00 . A A . 29 LEU HD11 1 1
6 4222 1 1 29 LEU HD12 H -1.925 -3.250 -9.804 1.00 . A A . 29 LEU HD12 1 1
6 4223 1 1 29 LEU HD13 H -2.374 -3.232 -8.098 1.00 . A A . 29 LEU HD13 1 1
6 4224 1 1 29 LEU HD21 H -0.882 -1.149 -7.843 1.00 . A A . 29 LEU HD21 1 1
6 4225 1 1 29 LEU HD22 H -0.495 -1.286 -9.559 1.00 . A A . 29 LEU HD22 1 1
6 4226 1 1 29 LEU HD23 H 0.800 -1.256 -8.362 1.00 . A A . 29 LEU HD23 1 1
6 4227 1 1 29 LEU HG H 0.426 -3.516 -9.177 1.00 . A A . 29 LEU HG 1 1
6 4228 1 1 29 LEU N N 2.548 -3.417 -7.452 1.00 . A A . 29 LEU N 1 1
6 4229 1 1 29 LEU O O 2.386 -4.711 -5.042 1.00 . A A . 29 LEU O 1 1
6 4230 1 1 30 VAL C C 0.144 -3.876 -2.134 1.00 . A A . 30 VAL C 1 1
6 4231 1 1 30 VAL CA C 1.467 -3.449 -2.756 1.00 . A A . 30 VAL CA 1 1
6 4232 1 1 30 VAL CB C 2.112 -2.360 -1.872 1.00 . A A . 30 VAL CB 1 1
6 4233 1 1 30 VAL CG1 C 2.274 -2.847 -0.444 1.00 . A A . 30 VAL CG1 1 1
6 4234 1 1 30 VAL CG2 C 3.456 -1.936 -2.439 1.00 . A A . 30 VAL CG2 1 1
6 4235 1 1 30 VAL H H 0.770 -2.158 -4.282 1.00 . A A . 30 VAL H 1 1
6 4236 1 1 30 VAL HA H 2.131 -4.300 -2.782 1.00 . A A . 30 VAL HA 1 1
6 4237 1 1 30 VAL HB H 1.461 -1.496 -1.863 1.00 . A A . 30 VAL HB 1 1
6 4238 1 1 30 VAL HG11 H 2.921 -3.712 -0.432 1.00 . A A . 30 VAL HG11 1 1
6 4239 1 1 30 VAL HG12 H 1.307 -3.114 -0.042 1.00 . A A . 30 VAL HG12 1 1
6 4240 1 1 30 VAL HG13 H 2.710 -2.062 0.156 1.00 . A A . 30 VAL HG13 1 1
6 4241 1 1 30 VAL HG21 H 3.965 -1.308 -1.722 1.00 . A A . 30 VAL HG21 1 1
6 4242 1 1 30 VAL HG22 H 3.302 -1.384 -3.356 1.00 . A A . 30 VAL HG22 1 1
6 4243 1 1 30 VAL HG23 H 4.052 -2.812 -2.640 1.00 . A A . 30 VAL HG23 1 1
6 4244 1 1 30 VAL N N 1.272 -2.990 -4.122 1.00 . A A . 30 VAL N 1 1
6 4245 1 1 30 VAL O O -0.752 -3.052 -1.937 1.00 . A A . 30 VAL O 1 1
6 4246 1 1 31 SER C C -1.036 -5.542 0.326 1.00 . A A . 31 SER C 1 1
6 4247 1 1 31 SER CA C -1.154 -5.696 -1.187 1.00 . A A . 31 SER CA 1 1
6 4248 1 1 31 SER CB C -1.331 -7.173 -1.547 1.00 . A A . 31 SER CB 1 1
6 4249 1 1 31 SER H H 0.764 -5.775 -2.067 1.00 . A A . 31 SER H 1 1
6 4250 1 1 31 SER HA H -2.010 -5.138 -1.533 1.00 . A A . 31 SER HA 1 1
6 4251 1 1 31 SER HB2 H -0.523 -7.747 -1.119 1.00 . A A . 31 SER HB2 1 1
6 4252 1 1 31 SER HB3 H -2.272 -7.527 -1.150 1.00 . A A . 31 SER HB3 1 1
6 4253 1 1 31 SER HG H -0.438 -7.593 -3.248 1.00 . A A . 31 SER HG 1 1
6 4254 1 1 31 SER N N 0.028 -5.161 -1.838 1.00 . A A . 31 SER N 1 1
6 4255 1 1 31 SER O O -0.342 -6.312 0.982 1.00 . A A . 31 SER O 1 1
6 4256 1 1 31 SER OG O -1.329 -7.366 -2.956 1.00 . A A . 31 SER OG 1 1
6 4257 1 1 32 TYR C C -2.926 -4.695 2.983 1.00 . A A . 32 TYR C 1 1
6 4258 1 1 32 TYR CA C -1.625 -4.293 2.313 1.00 . A A . 32 TYR CA 1 1
6 4259 1 1 32 TYR CB C -1.307 -2.822 2.605 1.00 . A A . 32 TYR CB 1 1
6 4260 1 1 32 TYR CD1 C -2.760 -1.440 1.072 1.00 . A A . 32 TYR CD1 1 1
6 4261 1 1 32 TYR CD2 C -3.228 -1.394 3.407 1.00 . A A . 32 TYR CD2 1 1
6 4262 1 1 32 TYR CE1 C -3.798 -0.561 0.846 1.00 . A A . 32 TYR CE1 1 1
6 4263 1 1 32 TYR CE2 C -4.271 -0.518 3.187 1.00 . A A . 32 TYR CE2 1 1
6 4264 1 1 32 TYR CG C -2.456 -1.871 2.354 1.00 . A A . 32 TYR CG 1 1
6 4265 1 1 32 TYR CZ C -4.551 -0.102 1.905 1.00 . A A . 32 TYR CZ 1 1
6 4266 1 1 32 TYR H H -2.270 -3.968 0.317 1.00 . A A . 32 TYR H 1 1
6 4267 1 1 32 TYR HA H -0.832 -4.906 2.710 1.00 . A A . 32 TYR HA 1 1
6 4268 1 1 32 TYR HB2 H -1.022 -2.723 3.641 1.00 . A A . 32 TYR HB2 1 1
6 4269 1 1 32 TYR HB3 H -0.479 -2.514 1.983 1.00 . A A . 32 TYR HB3 1 1
6 4270 1 1 32 TYR HD1 H -2.172 -1.803 0.242 1.00 . A A . 32 TYR HD1 1 1
6 4271 1 1 32 TYR HD2 H -3.006 -1.722 4.411 1.00 . A A . 32 TYR HD2 1 1
6 4272 1 1 32 TYR HE1 H -4.021 -0.240 -0.162 1.00 . A A . 32 TYR HE1 1 1
6 4273 1 1 32 TYR HE2 H -4.858 -0.161 4.019 1.00 . A A . 32 TYR HE2 1 1
6 4274 1 1 32 TYR HH H -6.231 0.366 1.097 1.00 . A A . 32 TYR HH 1 1
6 4275 1 1 32 TYR N N -1.701 -4.540 0.879 1.00 . A A . 32 TYR N 1 1
6 4276 1 1 32 TYR O O -3.954 -4.853 2.320 1.00 . A A . 32 TYR O 1 1
6 4277 1 1 32 TYR OH O -5.581 0.780 1.679 1.00 . A A . 32 TYR OH 1 1
6 4278 1 1 33 HIS C C -4.606 -3.999 5.779 1.00 . A A . 33 HIS C 1 1
6 4279 1 1 33 HIS CA C -4.071 -5.221 5.044 1.00 . A A . 33 HIS CA 1 1
6 4280 1 1 33 HIS CB C -3.789 -6.367 6.022 1.00 . A A . 33 HIS CB 1 1
6 4281 1 1 33 HIS CD2 C -3.527 -8.012 4.035 1.00 . A A . 33 HIS CD2 1 1
6 4282 1 1 33 HIS CE1 C -2.659 -9.704 5.114 1.00 . A A . 33 HIS CE1 1 1
6 4283 1 1 33 HIS CG C -3.423 -7.651 5.335 1.00 . A A . 33 HIS CG 1 1
6 4284 1 1 33 HIS H H -2.024 -4.764 4.769 1.00 . A A . 33 HIS H 1 1
6 4285 1 1 33 HIS HA H -4.817 -5.547 4.333 1.00 . A A . 33 HIS HA 1 1
6 4286 1 1 33 HIS HB2 H -2.970 -6.088 6.668 1.00 . A A . 33 HIS HB2 1 1
6 4287 1 1 33 HIS HB3 H -4.670 -6.547 6.620 1.00 . A A . 33 HIS HB3 1 1
6 4288 1 1 33 HIS HD1 H -2.685 -8.800 6.955 1.00 . A A . 33 HIS HD1 1 1
6 4289 1 1 33 HIS HD2 H -3.923 -7.406 3.232 1.00 . A A . 33 HIS HD2 1 1
6 4290 1 1 33 HIS HE1 H -2.239 -10.673 5.338 1.00 . A A . 33 HIS HE1 1 1
6 4291 1 1 33 HIS HE2 H -2.817 -9.738 3.072 1.00 . A A . 33 HIS HE2 1 1
6 4292 1 1 33 HIS N N -2.880 -4.873 4.294 1.00 . A A . 33 HIS N 1 1
6 4293 1 1 33 HIS ND1 N -2.877 -8.736 5.987 1.00 . A A . 33 HIS ND1 1 1
6 4294 1 1 33 HIS NE2 N -3.045 -9.291 3.923 1.00 . A A . 33 HIS NE2 1 1
6 4295 1 1 33 HIS O O -3.935 -3.438 6.647 1.00 . A A . 33 HIS O 1 1
6 4296 1 1 34 ASP C C -6.840 -2.619 7.442 1.00 . A A . 34 ASP C 1 1
6 4297 1 1 34 ASP CA C -6.454 -2.415 5.993 1.00 . A A . 34 ASP CA 1 1
6 4298 1 1 34 ASP CB C -7.710 -2.034 5.216 1.00 . A A . 34 ASP CB 1 1
6 4299 1 1 34 ASP CG C -7.611 -0.663 4.599 1.00 . A A . 34 ASP CG 1 1
6 4300 1 1 34 ASP H H -6.262 -4.063 4.674 1.00 . A A . 34 ASP H 1 1
6 4301 1 1 34 ASP HA H -5.760 -1.591 5.938 1.00 . A A . 34 ASP HA 1 1
6 4302 1 1 34 ASP HB2 H -7.870 -2.756 4.429 1.00 . A A . 34 ASP HB2 1 1
6 4303 1 1 34 ASP HB3 H -8.555 -2.046 5.888 1.00 . A A . 34 ASP HB3 1 1
6 4304 1 1 34 ASP N N -5.801 -3.578 5.395 1.00 . A A . 34 ASP N 1 1
6 4305 1 1 34 ASP O O -6.719 -3.712 7.995 1.00 . A A . 34 ASP O 1 1
6 4306 1 1 34 ASP OD1 O -7.244 0.281 5.328 1.00 . A A . 34 ASP OD1 1 1
6 4307 1 1 34 ASP OD2 O -7.951 -0.514 3.407 1.00 . A A . 34 ASP OD2 1 1
6 4308 1 1 35 GLN C C -8.969 -2.561 9.549 1.00 . A A . 35 GLN C 1 1
6 4309 1 1 35 GLN CA C -7.858 -1.532 9.387 1.00 . A A . 35 GLN CA 1 1
6 4310 1 1 35 GLN CB C -8.409 -0.142 9.709 1.00 . A A . 35 GLN CB 1 1
6 4311 1 1 35 GLN CD C -8.094 2.160 8.722 1.00 . A A . 35 GLN CD 1 1
6 4312 1 1 35 GLN CG C -7.432 0.984 9.416 1.00 . A A . 35 GLN CG 1 1
6 4313 1 1 35 GLN H H -7.371 -0.704 7.510 1.00 . A A . 35 GLN H 1 1
6 4314 1 1 35 GLN HA H -7.048 -1.766 10.062 1.00 . A A . 35 GLN HA 1 1
6 4315 1 1 35 GLN HB2 H -9.302 0.024 9.125 1.00 . A A . 35 GLN HB2 1 1
6 4316 1 1 35 GLN HB3 H -8.663 -0.103 10.758 1.00 . A A . 35 GLN HB3 1 1
6 4317 1 1 35 GLN HE21 H -7.613 1.417 6.934 1.00 . A A . 35 GLN HE21 1 1
6 4318 1 1 35 GLN HE22 H -8.501 2.908 6.921 1.00 . A A . 35 GLN HE22 1 1
6 4319 1 1 35 GLN HG2 H -7.008 1.327 10.346 1.00 . A A . 35 GLN HG2 1 1
6 4320 1 1 35 GLN HG3 H -6.645 0.606 8.779 1.00 . A A . 35 GLN HG3 1 1
6 4321 1 1 35 GLN N N -7.348 -1.541 8.024 1.00 . A A . 35 GLN N 1 1
6 4322 1 1 35 GLN NE2 N -8.063 2.162 7.396 1.00 . A A . 35 GLN NE2 1 1
6 4323 1 1 35 GLN O O -9.177 -3.108 10.631 1.00 . A A . 35 GLN O 1 1
6 4324 1 1 35 GLN OE1 O -8.610 3.069 9.371 1.00 . A A . 35 GLN OE1 1 1
6 4325 1 1 36 GLN C C -10.331 -5.159 8.145 1.00 . A A . 36 GLN C 1 1
6 4326 1 1 36 GLN CA C -10.799 -3.745 8.471 1.00 . A A . 36 GLN CA 1 1
6 4327 1 1 36 GLN CB C -11.866 -3.307 7.461 1.00 . A A . 36 GLN CB 1 1
6 4328 1 1 36 GLN CD C -12.501 -1.279 8.847 1.00 . A A . 36 GLN CD 1 1
6 4329 1 1 36 GLN CG C -12.155 -1.812 7.471 1.00 . A A . 36 GLN CG 1 1
6 4330 1 1 36 GLN H H -9.438 -2.370 7.619 1.00 . A A . 36 GLN H 1 1
6 4331 1 1 36 GLN HA H -11.226 -3.736 9.463 1.00 . A A . 36 GLN HA 1 1
6 4332 1 1 36 GLN HB2 H -11.539 -3.580 6.469 1.00 . A A . 36 GLN HB2 1 1
6 4333 1 1 36 GLN HB3 H -12.786 -3.829 7.680 1.00 . A A . 36 GLN HB3 1 1
6 4334 1 1 36 GLN HE21 H -11.689 0.474 8.382 1.00 . A A . 36 GLN HE21 1 1
6 4335 1 1 36 GLN HE22 H -12.345 0.344 9.983 1.00 . A A . 36 GLN HE22 1 1
6 4336 1 1 36 GLN HG2 H -11.279 -1.289 7.114 1.00 . A A . 36 GLN HG2 1 1
6 4337 1 1 36 GLN HG3 H -12.983 -1.615 6.805 1.00 . A A . 36 GLN HG3 1 1
6 4338 1 1 36 GLN N N -9.677 -2.819 8.457 1.00 . A A . 36 GLN N 1 1
6 4339 1 1 36 GLN NE2 N -12.148 -0.031 9.094 1.00 . A A . 36 GLN NE2 1 1
6 4340 1 1 36 GLN O O -11.117 -6.103 8.158 1.00 . A A . 36 GLN O 1 1
6 4341 1 1 36 GLN OE1 O -13.076 -1.983 9.677 1.00 . A A . 36 GLN OE1 1 1
6 4342 1 1 37 GLY C C -8.621 -6.817 5.971 1.00 . A A . 37 GLY C 1 1
6 4343 1 1 37 GLY CA C -8.502 -6.586 7.465 1.00 . A A . 37 GLY CA 1 1
6 4344 1 1 37 GLY H H -8.441 -4.527 7.946 1.00 . A A . 37 GLY H 1 1
6 4345 1 1 37 GLY HA2 H -7.460 -6.630 7.745 1.00 . A A . 37 GLY HA2 1 1
6 4346 1 1 37 GLY HA3 H -9.039 -7.364 7.984 1.00 . A A . 37 GLY HA3 1 1
6 4347 1 1 37 GLY N N -9.040 -5.299 7.861 1.00 . A A . 37 GLY N 1 1
6 4348 1 1 37 GLY O O -8.514 -7.947 5.497 1.00 . A A . 37 GLY O 1 1
6 4349 1 1 38 ASN C C -7.670 -5.911 3.078 1.00 . A A . 38 ASN C 1 1
6 4350 1 1 38 ASN CA C -9.012 -5.823 3.783 1.00 . A A . 38 ASN CA 1 1
6 4351 1 1 38 ASN CB C -9.785 -4.610 3.255 1.00 . A A . 38 ASN CB 1 1
6 4352 1 1 38 ASN CG C -11.223 -4.579 3.730 1.00 . A A . 38 ASN CG 1 1
6 4353 1 1 38 ASN H H -8.884 -4.866 5.664 1.00 . A A . 38 ASN H 1 1
6 4354 1 1 38 ASN HA H -9.576 -6.717 3.567 1.00 . A A . 38 ASN HA 1 1
6 4355 1 1 38 ASN HB2 H -9.296 -3.707 3.589 1.00 . A A . 38 ASN HB2 1 1
6 4356 1 1 38 ASN HB3 H -9.783 -4.634 2.175 1.00 . A A . 38 ASN HB3 1 1
6 4357 1 1 38 ASN HD21 H -11.236 -2.586 3.639 1.00 . A A . 38 ASN HD21 1 1
6 4358 1 1 38 ASN HD22 H -12.716 -3.337 4.151 1.00 . A A . 38 ASN HD22 1 1
6 4359 1 1 38 ASN N N -8.839 -5.740 5.228 1.00 . A A . 38 ASN N 1 1
6 4360 1 1 38 ASN ND2 N -11.779 -3.383 3.856 1.00 . A A . 38 ASN ND2 1 1
6 4361 1 1 38 ASN O O -6.753 -5.149 3.379 1.00 . A A . 38 ASN O 1 1
6 4362 1 1 38 ASN OD1 O -11.833 -5.619 3.976 1.00 . A A . 38 ASN OD1 1 1
6 4363 1 1 39 ALA C C -6.508 -6.356 0.000 1.00 . A A . 39 ALA C 1 1
6 4364 1 1 39 ALA CA C -6.345 -7.003 1.367 1.00 . A A . 39 ALA CA 1 1
6 4365 1 1 39 ALA CB C -5.997 -8.476 1.221 1.00 . A A . 39 ALA CB 1 1
6 4366 1 1 39 ALA H H -8.321 -7.447 1.980 1.00 . A A . 39 ALA H 1 1
6 4367 1 1 39 ALA HA H -5.538 -6.516 1.894 1.00 . A A . 39 ALA HA 1 1
6 4368 1 1 39 ALA HB1 H -6.793 -8.983 0.693 1.00 . A A . 39 ALA HB1 1 1
6 4369 1 1 39 ALA HB2 H -5.877 -8.916 2.200 1.00 . A A . 39 ALA HB2 1 1
6 4370 1 1 39 ALA HB3 H -5.078 -8.575 0.665 1.00 . A A . 39 ALA HB3 1 1
6 4371 1 1 39 ALA N N -7.558 -6.846 2.150 1.00 . A A . 39 ALA N 1 1
6 4372 1 1 39 ALA O O -7.188 -6.895 -0.875 1.00 . A A . 39 ALA O 1 1
6 4373 1 1 40 MET C C -4.619 -4.032 -1.904 1.00 . A A . 40 MET C 1 1
6 4374 1 1 40 MET CA C -5.997 -4.472 -1.438 1.00 . A A . 40 MET CA 1 1
6 4375 1 1 40 MET CB C -6.911 -3.250 -1.306 1.00 . A A . 40 MET CB 1 1
6 4376 1 1 40 MET CE C -8.730 -1.211 0.484 1.00 . A A . 40 MET CE 1 1
6 4377 1 1 40 MET CG C -6.305 -2.126 -0.483 1.00 . A A . 40 MET CG 1 1
6 4378 1 1 40 MET H H -5.351 -4.821 0.550 1.00 . A A . 40 MET H 1 1
6 4379 1 1 40 MET HA H -6.414 -5.145 -2.174 1.00 . A A . 40 MET HA 1 1
6 4380 1 1 40 MET HB2 H -7.127 -2.868 -2.292 1.00 . A A . 40 MET HB2 1 1
6 4381 1 1 40 MET HB3 H -7.833 -3.555 -0.835 1.00 . A A . 40 MET HB3 1 1
6 4382 1 1 40 MET HE1 H -9.169 -2.067 -0.006 1.00 . A A . 40 MET HE1 1 1
6 4383 1 1 40 MET HE2 H -9.461 -0.421 0.553 1.00 . A A . 40 MET HE2 1 1
6 4384 1 1 40 MET HE3 H -8.404 -1.491 1.476 1.00 . A A . 40 MET HE3 1 1
6 4385 1 1 40 MET HG2 H -6.179 -2.472 0.532 1.00 . A A . 40 MET HG2 1 1
6 4386 1 1 40 MET HG3 H -5.340 -1.877 -0.897 1.00 . A A . 40 MET HG3 1 1
6 4387 1 1 40 MET N N -5.897 -5.195 -0.178 1.00 . A A . 40 MET N 1 1
6 4388 1 1 40 MET O O -3.670 -4.004 -1.119 1.00 . A A . 40 MET O 1 1
6 4389 1 1 40 MET SD S -7.323 -0.637 -0.460 1.00 . A A . 40 MET SD 1 1
6 4390 1 1 41 GLN C C -3.171 -1.833 -4.104 1.00 . A A . 41 GLN C 1 1
6 4391 1 1 41 GLN CA C -3.239 -3.316 -3.771 1.00 . A A . 41 GLN CA 1 1
6 4392 1 1 41 GLN CB C -3.029 -4.119 -5.055 1.00 . A A . 41 GLN CB 1 1
6 4393 1 1 41 GLN CD C -3.074 -6.377 -6.184 1.00 . A A . 41 GLN CD 1 1
6 4394 1 1 41 GLN CG C -3.134 -5.623 -4.870 1.00 . A A . 41 GLN CG 1 1
6 4395 1 1 41 GLN H H -5.333 -3.605 -3.719 1.00 . A A . 41 GLN H 1 1
6 4396 1 1 41 GLN HA H -2.460 -3.560 -3.067 1.00 . A A . 41 GLN HA 1 1
6 4397 1 1 41 GLN HB2 H -3.772 -3.815 -5.778 1.00 . A A . 41 GLN HB2 1 1
6 4398 1 1 41 GLN HB3 H -2.047 -3.895 -5.447 1.00 . A A . 41 GLN HB3 1 1
6 4399 1 1 41 GLN HE21 H -5.047 -6.260 -6.362 1.00 . A A . 41 GLN HE21 1 1
6 4400 1 1 41 GLN HE22 H -4.227 -7.069 -7.656 1.00 . A A . 41 GLN HE22 1 1
6 4401 1 1 41 GLN HG2 H -2.319 -5.952 -4.243 1.00 . A A . 41 GLN HG2 1 1
6 4402 1 1 41 GLN HG3 H -4.074 -5.848 -4.386 1.00 . A A . 41 GLN HG3 1 1
6 4403 1 1 41 GLN N N -4.520 -3.661 -3.172 1.00 . A A . 41 GLN N 1 1
6 4404 1 1 41 GLN NE2 N -4.232 -6.593 -6.791 1.00 . A A . 41 GLN NE2 1 1
6 4405 1 1 41 GLN O O -4.034 -1.313 -4.812 1.00 . A A . 41 GLN O 1 1
6 4406 1 1 41 GLN OE1 O -2.002 -6.762 -6.649 1.00 . A A . 41 GLN OE1 1 1
6 4407 1 1 42 ILE C C -0.681 0.212 -4.950 1.00 . A A . 42 ILE C 1 1
6 4408 1 1 42 ILE CA C -1.884 0.214 -4.020 1.00 . A A . 42 ILE CA 1 1
6 4409 1 1 42 ILE CB C -1.609 1.194 -2.854 1.00 . A A . 42 ILE CB 1 1
6 4410 1 1 42 ILE CD1 C 0.321 2.199 -1.553 1.00 . A A . 42 ILE CD1 1 1
6 4411 1 1 42 ILE CG1 C -0.219 0.971 -2.250 1.00 . A A . 42 ILE CG1 1 1
6 4412 1 1 42 ILE CG2 C -2.673 1.063 -1.781 1.00 . A A . 42 ILE CG2 1 1
6 4413 1 1 42 ILE H H -1.582 -1.572 -2.917 1.00 . A A . 42 ILE H 1 1
6 4414 1 1 42 ILE HA H -2.747 0.569 -4.569 1.00 . A A . 42 ILE HA 1 1
6 4415 1 1 42 ILE HB H -1.661 2.197 -3.247 1.00 . A A . 42 ILE HB 1 1
6 4416 1 1 42 ILE HD11 H 1.246 1.957 -1.059 1.00 . A A . 42 ILE HD11 1 1
6 4417 1 1 42 ILE HD12 H -0.397 2.548 -0.825 1.00 . A A . 42 ILE HD12 1 1
6 4418 1 1 42 ILE HD13 H 0.496 2.974 -2.287 1.00 . A A . 42 ILE HD13 1 1
6 4419 1 1 42 ILE HG12 H -0.265 0.171 -1.524 1.00 . A A . 42 ILE HG12 1 1
6 4420 1 1 42 ILE HG13 H 0.473 0.703 -3.034 1.00 . A A . 42 ILE HG13 1 1
6 4421 1 1 42 ILE HG21 H -3.635 1.326 -2.194 1.00 . A A . 42 ILE HG21 1 1
6 4422 1 1 42 ILE HG22 H -2.438 1.724 -0.959 1.00 . A A . 42 ILE HG22 1 1
6 4423 1 1 42 ILE HG23 H -2.700 0.044 -1.424 1.00 . A A . 42 ILE HG23 1 1
6 4424 1 1 42 ILE N N -2.158 -1.150 -3.590 1.00 . A A . 42 ILE N 1 1
6 4425 1 1 42 ILE O O -0.054 -0.825 -5.154 1.00 . A A . 42 ILE O 1 1
6 4426 1 1 43 ASN C C 2.083 1.616 -5.665 1.00 . A A . 43 ASN C 1 1
6 4427 1 1 43 ASN CA C 0.765 1.479 -6.421 1.00 . A A . 43 ASN CA 1 1
6 4428 1 1 43 ASN CB C 0.556 2.686 -7.331 1.00 . A A . 43 ASN CB 1 1
6 4429 1 1 43 ASN CG C 1.494 2.689 -8.520 1.00 . A A . 43 ASN CG 1 1
6 4430 1 1 43 ASN H H -0.855 2.172 -5.255 1.00 . A A . 43 ASN H 1 1
6 4431 1 1 43 ASN HA H 0.792 0.582 -7.021 1.00 . A A . 43 ASN HA 1 1
6 4432 1 1 43 ASN HB2 H -0.461 2.684 -7.689 1.00 . A A . 43 ASN HB2 1 1
6 4433 1 1 43 ASN HB3 H 0.726 3.588 -6.761 1.00 . A A . 43 ASN HB3 1 1
6 4434 1 1 43 ASN HD21 H 1.383 4.669 -8.626 1.00 . A A . 43 ASN HD21 1 1
6 4435 1 1 43 ASN HD22 H 2.383 3.897 -9.819 1.00 . A A . 43 ASN HD22 1 1
6 4436 1 1 43 ASN N N -0.348 1.368 -5.491 1.00 . A A . 43 ASN N 1 1
6 4437 1 1 43 ASN ND2 N 1.785 3.865 -9.039 1.00 . A A . 43 ASN ND2 1 1
6 4438 1 1 43 ASN O O 2.169 2.377 -4.702 1.00 . A A . 43 ASN O 1 1
6 4439 1 1 43 ASN OD1 O 1.945 1.640 -8.973 1.00 . A A . 43 ASN OD1 1 1
6 4440 1 1 44 ARG C C 4.999 2.338 -5.543 1.00 . A A . 44 ARG C 1 1
6 4441 1 1 44 ARG CA C 4.421 0.928 -5.465 1.00 . A A . 44 ARG CA 1 1
6 4442 1 1 44 ARG CB C 5.388 -0.055 -6.132 1.00 . A A . 44 ARG CB 1 1
6 4443 1 1 44 ARG CD C 7.807 -0.739 -6.340 1.00 . A A . 44 ARG CD 1 1
6 4444 1 1 44 ARG CG C 6.739 -0.136 -5.438 1.00 . A A . 44 ARG CG 1 1
6 4445 1 1 44 ARG CZ C 8.506 1.246 -7.648 1.00 . A A . 44 ARG CZ 1 1
6 4446 1 1 44 ARG H H 2.973 0.293 -6.885 1.00 . A A . 44 ARG H 1 1
6 4447 1 1 44 ARG HA H 4.299 0.656 -4.426 1.00 . A A . 44 ARG HA 1 1
6 4448 1 1 44 ARG HB2 H 4.945 -1.040 -6.129 1.00 . A A . 44 ARG HB2 1 1
6 4449 1 1 44 ARG HB3 H 5.552 0.256 -7.153 1.00 . A A . 44 ARG HB3 1 1
6 4450 1 1 44 ARG HD2 H 8.747 -0.752 -5.807 1.00 . A A . 44 ARG HD2 1 1
6 4451 1 1 44 ARG HD3 H 7.520 -1.750 -6.586 1.00 . A A . 44 ARG HD3 1 1
6 4452 1 1 44 ARG HE H 7.657 -0.410 -8.416 1.00 . A A . 44 ARG HE 1 1
6 4453 1 1 44 ARG HG2 H 7.045 0.860 -5.155 1.00 . A A . 44 ARG HG2 1 1
6 4454 1 1 44 ARG HG3 H 6.641 -0.747 -4.552 1.00 . A A . 44 ARG HG3 1 1
6 4455 1 1 44 ARG HH11 H 8.945 1.353 -5.668 1.00 . A A . 44 ARG HH11 1 1
6 4456 1 1 44 ARG HH12 H 9.373 2.758 -6.604 1.00 . A A . 44 ARG HH12 1 1
6 4457 1 1 44 ARG HH21 H 8.235 1.439 -9.652 1.00 . A A . 44 ARG HH21 1 1
6 4458 1 1 44 ARG HH22 H 8.972 2.803 -8.864 1.00 . A A . 44 ARG HH22 1 1
6 4459 1 1 44 ARG N N 3.105 0.883 -6.105 1.00 . A A . 44 ARG N 1 1
6 4460 1 1 44 ARG NE N 7.972 0.022 -7.581 1.00 . A A . 44 ARG NE 1 1
6 4461 1 1 44 ARG NH1 N 8.980 1.830 -6.555 1.00 . A A . 44 ARG NH1 1 1
6 4462 1 1 44 ARG NH2 N 8.580 1.878 -8.814 1.00 . A A . 44 ARG NH2 1 1
6 4463 1 1 44 ARG O O 5.706 2.785 -4.641 1.00 . A A . 44 ARG O 1 1
6 4464 1 1 45 ASP C C 4.611 5.336 -5.771 1.00 . A A . 45 ASP C 1 1
6 4465 1 1 45 ASP CA C 5.152 4.397 -6.844 1.00 . A A . 45 ASP CA 1 1
6 4466 1 1 45 ASP CB C 4.727 4.883 -8.231 1.00 . A A . 45 ASP CB 1 1
6 4467 1 1 45 ASP CG C 5.398 6.180 -8.636 1.00 . A A . 45 ASP CG 1 1
6 4468 1 1 45 ASP H H 4.122 2.608 -7.315 1.00 . A A . 45 ASP H 1 1
6 4469 1 1 45 ASP HA H 6.228 4.387 -6.789 1.00 . A A . 45 ASP HA 1 1
6 4470 1 1 45 ASP HB2 H 4.985 4.129 -8.959 1.00 . A A . 45 ASP HB2 1 1
6 4471 1 1 45 ASP HB3 H 3.657 5.032 -8.241 1.00 . A A . 45 ASP HB3 1 1
6 4472 1 1 45 ASP N N 4.680 3.032 -6.629 1.00 . A A . 45 ASP N 1 1
6 4473 1 1 45 ASP O O 5.243 6.339 -5.431 1.00 . A A . 45 ASP O 1 1
6 4474 1 1 45 ASP OD1 O 6.507 6.121 -9.204 1.00 . A A . 45 ASP OD1 1 1
6 4475 1 1 45 ASP OD2 O 4.817 7.260 -8.404 1.00 . A A . 45 ASP OD2 1 1
6 4476 1 1 46 ASP C C 3.388 5.512 -2.816 1.00 . A A . 46 ASP C 1 1
6 4477 1 1 46 ASP CA C 2.814 5.813 -4.197 1.00 . A A . 46 ASP CA 1 1
6 4478 1 1 46 ASP CB C 1.302 5.576 -4.199 1.00 . A A . 46 ASP CB 1 1
6 4479 1 1 46 ASP CG C 0.565 6.492 -3.235 1.00 . A A . 46 ASP CG 1 1
6 4480 1 1 46 ASP H H 3.023 4.155 -5.494 1.00 . A A . 46 ASP H 1 1
6 4481 1 1 46 ASP HA H 3.007 6.847 -4.437 1.00 . A A . 46 ASP HA 1 1
6 4482 1 1 46 ASP HB2 H 0.919 5.747 -5.193 1.00 . A A . 46 ASP HB2 1 1
6 4483 1 1 46 ASP HB3 H 1.106 4.551 -3.914 1.00 . A A . 46 ASP HB3 1 1
6 4484 1 1 46 ASP N N 3.455 4.989 -5.216 1.00 . A A . 46 ASP N 1 1
6 4485 1 1 46 ASP O O 3.296 6.333 -1.905 1.00 . A A . 46 ASP O 1 1
6 4486 1 1 46 ASP OD1 O 0.783 7.722 -3.297 1.00 . A A . 46 ASP OD1 1 1
6 4487 1 1 46 ASP OD2 O -0.254 5.990 -2.436 1.00 . A A . 46 ASP OD2 1 1
6 4488 1 1 47 VAL C C 5.831 4.759 -1.117 1.00 . A A . 47 VAL C 1 1
6 4489 1 1 47 VAL CA C 4.588 3.925 -1.408 1.00 . A A . 47 VAL CA 1 1
6 4490 1 1 47 VAL CB C 4.978 2.429 -1.425 1.00 . A A . 47 VAL CB 1 1
6 4491 1 1 47 VAL CG1 C 5.361 1.952 -0.032 1.00 . A A . 47 VAL CG1 1 1
6 4492 1 1 47 VAL CG2 C 3.854 1.577 -1.982 1.00 . A A . 47 VAL CG2 1 1
6 4493 1 1 47 VAL H H 4.044 3.733 -3.442 1.00 . A A . 47 VAL H 1 1
6 4494 1 1 47 VAL HA H 3.862 4.084 -0.623 1.00 . A A . 47 VAL HA 1 1
6 4495 1 1 47 VAL HB H 5.838 2.313 -2.068 1.00 . A A . 47 VAL HB 1 1
6 4496 1 1 47 VAL HG11 H 6.198 2.530 0.331 1.00 . A A . 47 VAL HG11 1 1
6 4497 1 1 47 VAL HG12 H 5.632 0.906 -0.073 1.00 . A A . 47 VAL HG12 1 1
6 4498 1 1 47 VAL HG13 H 4.518 2.079 0.632 1.00 . A A . 47 VAL HG13 1 1
6 4499 1 1 47 VAL HG21 H 2.990 1.662 -1.343 1.00 . A A . 47 VAL HG21 1 1
6 4500 1 1 47 VAL HG22 H 4.171 0.545 -2.023 1.00 . A A . 47 VAL HG22 1 1
6 4501 1 1 47 VAL HG23 H 3.602 1.916 -2.977 1.00 . A A . 47 VAL HG23 1 1
6 4502 1 1 47 VAL N N 3.991 4.337 -2.674 1.00 . A A . 47 VAL N 1 1
6 4503 1 1 47 VAL O O 6.839 4.656 -1.821 1.00 . A A . 47 VAL O 1 1
6 4504 1 1 48 SER C C 7.646 5.861 1.426 1.00 . A A . 48 SER C 1 1
6 4505 1 1 48 SER CA C 6.866 6.455 0.258 1.00 . A A . 48 SER CA 1 1
6 4506 1 1 48 SER CB C 6.366 7.865 0.591 1.00 . A A . 48 SER CB 1 1
6 4507 1 1 48 SER H H 4.933 5.629 0.439 1.00 . A A . 48 SER H 1 1
6 4508 1 1 48 SER HA H 7.521 6.512 -0.601 1.00 . A A . 48 SER HA 1 1
6 4509 1 1 48 SER HB2 H 5.843 8.266 -0.265 1.00 . A A . 48 SER HB2 1 1
6 4510 1 1 48 SER HB3 H 5.688 7.816 1.433 1.00 . A A . 48 SER HB3 1 1
6 4511 1 1 48 SER HG H 8.235 8.452 0.441 1.00 . A A . 48 SER HG 1 1
6 4512 1 1 48 SER N N 5.754 5.596 -0.096 1.00 . A A . 48 SER N 1 1
6 4513 1 1 48 SER O O 8.815 5.500 1.277 1.00 . A A . 48 SER O 1 1
6 4514 1 1 48 SER OG O 7.438 8.736 0.915 1.00 . A A . 48 SER OG 1 1
6 4515 1 1 49 GLN C C 6.611 4.370 4.550 1.00 . A A . 49 GLN C 1 1
6 4516 1 1 49 GLN CA C 7.632 5.180 3.766 1.00 . A A . 49 GLN CA 1 1
6 4517 1 1 49 GLN CB C 8.223 6.269 4.674 1.00 . A A . 49 GLN CB 1 1
6 4518 1 1 49 GLN CD C 9.990 8.061 4.958 1.00 . A A . 49 GLN CD 1 1
6 4519 1 1 49 GLN CG C 9.223 7.189 3.985 1.00 . A A . 49 GLN CG 1 1
6 4520 1 1 49 GLN H H 6.063 6.059 2.645 1.00 . A A . 49 GLN H 1 1
6 4521 1 1 49 GLN HA H 8.422 4.523 3.437 1.00 . A A . 49 GLN HA 1 1
6 4522 1 1 49 GLN HB2 H 7.414 6.876 5.055 1.00 . A A . 49 GLN HB2 1 1
6 4523 1 1 49 GLN HB3 H 8.721 5.791 5.505 1.00 . A A . 49 GLN HB3 1 1
6 4524 1 1 49 GLN HE21 H 10.058 9.530 3.618 1.00 . A A . 49 GLN HE21 1 1
6 4525 1 1 49 GLN HE22 H 10.816 9.853 5.142 1.00 . A A . 49 GLN HE22 1 1
6 4526 1 1 49 GLN HG2 H 9.930 6.584 3.439 1.00 . A A . 49 GLN HG2 1 1
6 4527 1 1 49 GLN HG3 H 8.689 7.828 3.295 1.00 . A A . 49 GLN HG3 1 1
6 4528 1 1 49 GLN N N 7.001 5.756 2.584 1.00 . A A . 49 GLN N 1 1
6 4529 1 1 49 GLN NE2 N 10.324 9.267 4.533 1.00 . A A . 49 GLN NE2 1 1
6 4530 1 1 49 GLN O O 5.446 4.292 4.168 1.00 . A A . 49 GLN O 1 1
6 4531 1 1 49 GLN OE1 O 10.273 7.657 6.086 1.00 . A A . 49 GLN OE1 1 1
6 4532 1 1 50 ILE C C 5.996 3.735 7.851 1.00 . A A . 50 ILE C 1 1
6 4533 1 1 50 ILE CA C 6.142 3.022 6.509 1.00 . A A . 50 ILE CA 1 1
6 4534 1 1 50 ILE CB C 6.638 1.573 6.748 1.00 . A A . 50 ILE CB 1 1
6 4535 1 1 50 ILE CD1 C 5.684 0.706 4.534 1.00 . A A . 50 ILE CD1 1 1
6 4536 1 1 50 ILE CG1 C 6.908 0.859 5.416 1.00 . A A . 50 ILE CG1 1 1
6 4537 1 1 50 ILE CG2 C 5.625 0.790 7.574 1.00 . A A . 50 ILE CG2 1 1
6 4538 1 1 50 ILE H H 7.994 3.838 5.888 1.00 . A A . 50 ILE H 1 1
6 4539 1 1 50 ILE HA H 5.175 2.979 6.026 1.00 . A A . 50 ILE HA 1 1
6 4540 1 1 50 ILE HB H 7.559 1.622 7.310 1.00 . A A . 50 ILE HB 1 1
6 4541 1 1 50 ILE HD11 H 4.930 0.140 5.061 1.00 . A A . 50 ILE HD11 1 1
6 4542 1 1 50 ILE HD12 H 5.958 0.186 3.628 1.00 . A A . 50 ILE HD12 1 1
6 4543 1 1 50 ILE HD13 H 5.293 1.683 4.284 1.00 . A A . 50 ILE HD13 1 1
6 4544 1 1 50 ILE HG12 H 7.644 1.419 4.859 1.00 . A A . 50 ILE HG12 1 1
6 4545 1 1 50 ILE HG13 H 7.295 -0.129 5.619 1.00 . A A . 50 ILE HG13 1 1
6 4546 1 1 50 ILE HG21 H 5.488 1.275 8.529 1.00 . A A . 50 ILE HG21 1 1
6 4547 1 1 50 ILE HG22 H 5.986 -0.217 7.729 1.00 . A A . 50 ILE HG22 1 1
6 4548 1 1 50 ILE HG23 H 4.682 0.759 7.048 1.00 . A A . 50 ILE HG23 1 1
6 4549 1 1 50 ILE N N 7.046 3.770 5.648 1.00 . A A . 50 ILE N 1 1
6 4550 1 1 50 ILE O O 5.011 4.430 8.097 1.00 . A A . 50 ILE O 1 1
6 4551 1 1 51 ILE C C 8.137 5.228 10.088 1.00 . A A . 51 ILE C 1 1
6 4552 1 1 51 ILE CA C 7.012 4.195 10.011 1.00 . A A . 51 ILE CA 1 1
6 4553 1 1 51 ILE CB C 7.186 3.119 11.113 1.00 . A A . 51 ILE CB 1 1
6 4554 1 1 51 ILE CD1 C 7.087 2.715 13.628 1.00 . A A . 51 ILE CD1 1 1
6 4555 1 1 51 ILE CG1 C 7.037 3.731 12.508 1.00 . A A . 51 ILE CG1 1 1
6 4556 1 1 51 ILE CG2 C 8.532 2.417 10.976 1.00 . A A . 51 ILE CG2 1 1
6 4557 1 1 51 ILE H H 7.784 3.059 8.417 1.00 . A A . 51 ILE H 1 1
6 4558 1 1 51 ILE HA H 6.064 4.694 10.159 1.00 . A A . 51 ILE HA 1 1
6 4559 1 1 51 ILE HB H 6.414 2.376 10.976 1.00 . A A . 51 ILE HB 1 1
6 4560 1 1 51 ILE HD11 H 6.976 3.219 14.577 1.00 . A A . 51 ILE HD11 1 1
6 4561 1 1 51 ILE HD12 H 8.037 2.199 13.603 1.00 . A A . 51 ILE HD12 1 1
6 4562 1 1 51 ILE HD13 H 6.285 2.002 13.502 1.00 . A A . 51 ILE HD13 1 1
6 4563 1 1 51 ILE HG12 H 7.836 4.437 12.667 1.00 . A A . 51 ILE HG12 1 1
6 4564 1 1 51 ILE HG13 H 6.089 4.246 12.566 1.00 . A A . 51 ILE HG13 1 1
6 4565 1 1 51 ILE HG21 H 8.569 1.889 10.034 1.00 . A A . 51 ILE HG21 1 1
6 4566 1 1 51 ILE HG22 H 8.657 1.717 11.787 1.00 . A A . 51 ILE HG22 1 1
6 4567 1 1 51 ILE HG23 H 9.323 3.150 11.009 1.00 . A A . 51 ILE HG23 1 1
6 4568 1 1 51 ILE N N 7.007 3.586 8.693 1.00 . A A . 51 ILE N 1 1
6 4569 1 1 51 ILE O O 9.103 5.150 9.324 1.00 . A A . 51 ILE O 1 1
6 4570 1 1 52 GLU C C 10.308 6.665 11.703 1.00 . A A . 52 GLU C 1 1
6 4571 1 1 52 GLU CA C 9.009 7.238 11.138 1.00 . A A . 52 GLU CA 1 1
6 4572 1 1 52 GLU CB C 8.499 8.371 12.041 1.00 . A A . 52 GLU CB 1 1
6 4573 1 1 52 GLU CD C 6.472 7.689 13.393 1.00 . A A . 52 GLU CD 1 1
6 4574 1 1 52 GLU CG C 7.972 7.910 13.394 1.00 . A A . 52 GLU CG 1 1
6 4575 1 1 52 GLU H H 7.200 6.218 11.559 1.00 . A A . 52 GLU H 1 1
6 4576 1 1 52 GLU HA H 9.212 7.643 10.157 1.00 . A A . 52 GLU HA 1 1
6 4577 1 1 52 GLU HB2 H 9.306 9.065 12.216 1.00 . A A . 52 GLU HB2 1 1
6 4578 1 1 52 GLU HB3 H 7.702 8.886 11.528 1.00 . A A . 52 GLU HB3 1 1
6 4579 1 1 52 GLU HG2 H 8.456 6.982 13.655 1.00 . A A . 52 GLU HG2 1 1
6 4580 1 1 52 GLU HG3 H 8.211 8.661 14.132 1.00 . A A . 52 GLU HG3 1 1
6 4581 1 1 52 GLU N N 8.000 6.200 10.981 1.00 . A A . 52 GLU N 1 1
6 4582 1 1 52 GLU O O 10.316 5.614 12.344 1.00 . A A . 52 GLU O 1 1
6 4583 1 1 52 GLU OE1 O 5.995 6.802 12.659 1.00 . A A . 52 GLU OE1 1 1
6 4584 1 1 52 GLU OE2 O 5.760 8.406 14.130 1.00 . A A . 52 GLU OE2 1 1
6 4585 1 1 53 ARG C C 12.878 7.281 13.410 1.00 . A A . 53 ARG C 1 1
6 4586 1 1 53 ARG CA C 12.712 6.949 11.927 1.00 . A A . 53 ARG CA 1 1
6 4587 1 1 53 ARG CB C 13.810 7.629 11.105 1.00 . A A . 53 ARG CB 1 1
6 4588 1 1 53 ARG CD C 14.273 5.763 9.468 1.00 . A A . 53 ARG CD 1 1
6 4589 1 1 53 ARG CG C 13.834 7.212 9.642 1.00 . A A . 53 ARG CG 1 1
6 4590 1 1 53 ARG CZ C 14.987 4.364 7.554 1.00 . A A . 53 ARG CZ 1 1
6 4591 1 1 53 ARG H H 11.327 8.197 10.937 1.00 . A A . 53 ARG H 1 1
6 4592 1 1 53 ARG HA H 12.787 5.880 11.798 1.00 . A A . 53 ARG HA 1 1
6 4593 1 1 53 ARG HB2 H 13.665 8.699 11.147 1.00 . A A . 53 ARG HB2 1 1
6 4594 1 1 53 ARG HB3 H 14.769 7.390 11.540 1.00 . A A . 53 ARG HB3 1 1
6 4595 1 1 53 ARG HD2 H 15.272 5.653 9.862 1.00 . A A . 53 ARG HD2 1 1
6 4596 1 1 53 ARG HD3 H 13.595 5.125 10.017 1.00 . A A . 53 ARG HD3 1 1
6 4597 1 1 53 ARG HE H 13.677 5.878 7.450 1.00 . A A . 53 ARG HE 1 1
6 4598 1 1 53 ARG HG2 H 12.843 7.324 9.232 1.00 . A A . 53 ARG HG2 1 1
6 4599 1 1 53 ARG HG3 H 14.520 7.852 9.108 1.00 . A A . 53 ARG HG3 1 1
6 4600 1 1 53 ARG HH11 H 15.907 3.882 9.301 1.00 . A A . 53 ARG HH11 1 1
6 4601 1 1 53 ARG HH12 H 16.363 2.919 7.928 1.00 . A A . 53 ARG HH12 1 1
6 4602 1 1 53 ARG HH21 H 14.269 4.602 5.673 1.00 . A A . 53 ARG HH21 1 1
6 4603 1 1 53 ARG HH22 H 15.416 3.311 5.868 1.00 . A A . 53 ARG HH22 1 1
6 4604 1 1 53 ARG N N 11.403 7.367 11.449 1.00 . A A . 53 ARG N 1 1
6 4605 1 1 53 ARG NE N 14.268 5.365 8.061 1.00 . A A . 53 ARG NE 1 1
6 4606 1 1 53 ARG NH1 N 15.815 3.665 8.324 1.00 . A A . 53 ARG NH1 1 1
6 4607 1 1 53 ARG NH2 N 14.883 4.071 6.263 1.00 . A A . 53 ARG NH2 1 1
6 4608 1 1 53 ARG O O 11.936 7.729 14.068 1.00 . A A . 53 ARG O 1 1
7 4609 1 1 4 ASP C C 2.762 0.607 14.228 1.00 . A A . 4 ASP C 1 1
7 4610 1 1 4 ASP CA C 2.507 0.909 15.696 1.00 . A A . 4 ASP CA 1 1
7 4611 1 1 4 ASP CB C 2.623 2.418 15.935 1.00 . A A . 4 ASP CB 1 1
7 4612 1 1 4 ASP CG C 2.320 2.808 17.367 1.00 . A A . 4 ASP CG 1 1
7 4613 1 1 4 ASP H H 4.146 0.700 17.002 1.00 . A A . 4 ASP H 1 1
7 4614 1 1 4 ASP HA H 1.511 0.587 15.953 1.00 . A A . 4 ASP HA 1 1
7 4615 1 1 4 ASP HB2 H 3.629 2.735 15.703 1.00 . A A . 4 ASP HB2 1 1
7 4616 1 1 4 ASP HB3 H 1.930 2.932 15.287 1.00 . A A . 4 ASP HB3 1 1
7 4617 1 1 4 ASP N N 3.447 0.192 16.546 1.00 . A A . 4 ASP N 1 1
7 4618 1 1 4 ASP O O 3.904 0.395 13.817 1.00 . A A . 4 ASP O 1 1
7 4619 1 1 4 ASP OD1 O 3.087 2.415 18.275 1.00 . A A . 4 ASP OD1 1 1
7 4620 1 1 4 ASP OD2 O 1.321 3.520 17.596 1.00 . A A . 4 ASP OD2 1 1
7 4621 1 1 5 TYR C C 1.036 1.400 11.253 1.00 . A A . 5 TYR C 1 1
7 4622 1 1 5 TYR CA C 1.797 0.332 12.026 1.00 . A A . 5 TYR CA 1 1
7 4623 1 1 5 TYR CB C 1.251 -1.055 11.686 1.00 . A A . 5 TYR CB 1 1
7 4624 1 1 5 TYR CD1 C 3.355 -2.401 12.055 1.00 . A A . 5 TYR CD1 1 1
7 4625 1 1 5 TYR CD2 C 1.377 -3.070 13.204 1.00 . A A . 5 TYR CD2 1 1
7 4626 1 1 5 TYR CE1 C 4.050 -3.445 12.632 1.00 . A A . 5 TYR CE1 1 1
7 4627 1 1 5 TYR CE2 C 2.067 -4.116 13.785 1.00 . A A . 5 TYR CE2 1 1
7 4628 1 1 5 TYR CG C 2.010 -2.194 12.330 1.00 . A A . 5 TYR CG 1 1
7 4629 1 1 5 TYR CZ C 3.402 -4.299 13.494 1.00 . A A . 5 TYR CZ 1 1
7 4630 1 1 5 TYR H H 0.816 0.762 13.838 1.00 . A A . 5 TYR H 1 1
7 4631 1 1 5 TYR HA H 2.840 0.378 11.753 1.00 . A A . 5 TYR HA 1 1
7 4632 1 1 5 TYR HB2 H 0.225 -1.116 12.012 1.00 . A A . 5 TYR HB2 1 1
7 4633 1 1 5 TYR HB3 H 1.291 -1.194 10.615 1.00 . A A . 5 TYR HB3 1 1
7 4634 1 1 5 TYR HD1 H 3.860 -1.728 11.378 1.00 . A A . 5 TYR HD1 1 1
7 4635 1 1 5 TYR HD2 H 0.331 -2.925 13.429 1.00 . A A . 5 TYR HD2 1 1
7 4636 1 1 5 TYR HE1 H 5.097 -3.587 12.404 1.00 . A A . 5 TYR HE1 1 1
7 4637 1 1 5 TYR HE2 H 1.559 -4.787 14.460 1.00 . A A . 5 TYR HE2 1 1
7 4638 1 1 5 TYR HH H 4.964 -5.032 14.338 1.00 . A A . 5 TYR HH 1 1
7 4639 1 1 5 TYR N N 1.696 0.587 13.450 1.00 . A A . 5 TYR N 1 1
7 4640 1 1 5 TYR O O -0.024 1.853 11.693 1.00 . A A . 5 TYR O 1 1
7 4641 1 1 5 TYR OH O 4.092 -5.341 14.067 1.00 . A A . 5 TYR OH 1 1
7 4642 1 1 6 VAL C C 1.815 3.000 8.005 1.00 . A A . 6 VAL C 1 1
7 4643 1 1 6 VAL CA C 0.994 2.831 9.282 1.00 . A A . 6 VAL CA 1 1
7 4644 1 1 6 VAL CB C 0.874 4.189 10.024 1.00 . A A . 6 VAL CB 1 1
7 4645 1 1 6 VAL CG1 C 2.240 4.714 10.462 1.00 . A A . 6 VAL CG1 1 1
7 4646 1 1 6 VAL CG2 C 0.153 5.214 9.158 1.00 . A A . 6 VAL CG2 1 1
7 4647 1 1 6 VAL H H 2.424 1.382 9.825 1.00 . A A . 6 VAL H 1 1
7 4648 1 1 6 VAL HA H 0.000 2.502 9.013 1.00 . A A . 6 VAL HA 1 1
7 4649 1 1 6 VAL HB H 0.281 4.031 10.912 1.00 . A A . 6 VAL HB 1 1
7 4650 1 1 6 VAL HG11 H 2.685 4.022 11.161 1.00 . A A . 6 VAL HG11 1 1
7 4651 1 1 6 VAL HG12 H 2.121 5.678 10.934 1.00 . A A . 6 VAL HG12 1 1
7 4652 1 1 6 VAL HG13 H 2.880 4.812 9.598 1.00 . A A . 6 VAL HG13 1 1
7 4653 1 1 6 VAL HG21 H 0.703 5.363 8.242 1.00 . A A . 6 VAL HG21 1 1
7 4654 1 1 6 VAL HG22 H 0.082 6.150 9.692 1.00 . A A . 6 VAL HG22 1 1
7 4655 1 1 6 VAL HG23 H -0.840 4.856 8.926 1.00 . A A . 6 VAL HG23 1 1
7 4656 1 1 6 VAL N N 1.591 1.803 10.121 1.00 . A A . 6 VAL N 1 1
7 4657 1 1 6 VAL O O 3.049 3.080 8.047 1.00 . A A . 6 VAL O 1 1
7 4658 1 1 7 MET C C 1.550 4.542 5.014 1.00 . A A . 7 MET C 1 1
7 4659 1 1 7 MET CA C 1.798 3.156 5.593 1.00 . A A . 7 MET CA 1 1
7 4660 1 1 7 MET CB C 1.303 2.058 4.645 1.00 . A A . 7 MET CB 1 1
7 4661 1 1 7 MET CE C -0.013 2.676 1.796 1.00 . A A . 7 MET CE 1 1
7 4662 1 1 7 MET CG C 2.120 1.912 3.369 1.00 . A A . 7 MET CG 1 1
7 4663 1 1 7 MET H H 0.152 2.966 6.899 1.00 . A A . 7 MET H 1 1
7 4664 1 1 7 MET HA H 2.859 3.031 5.754 1.00 . A A . 7 MET HA 1 1
7 4665 1 1 7 MET HB2 H 1.326 1.113 5.167 1.00 . A A . 7 MET HB2 1 1
7 4666 1 1 7 MET HB3 H 0.282 2.278 4.367 1.00 . A A . 7 MET HB3 1 1
7 4667 1 1 7 MET HE1 H -0.425 3.325 1.036 1.00 . A A . 7 MET HE1 1 1
7 4668 1 1 7 MET HE2 H -0.583 2.784 2.707 1.00 . A A . 7 MET HE2 1 1
7 4669 1 1 7 MET HE3 H -0.062 1.651 1.460 1.00 . A A . 7 MET HE3 1 1
7 4670 1 1 7 MET HG2 H 3.164 2.026 3.614 1.00 . A A . 7 MET HG2 1 1
7 4671 1 1 7 MET HG3 H 1.954 0.922 2.968 1.00 . A A . 7 MET HG3 1 1
7 4672 1 1 7 MET N N 1.135 3.031 6.874 1.00 . A A . 7 MET N 1 1
7 4673 1 1 7 MET O O 0.425 4.886 4.644 1.00 . A A . 7 MET O 1 1
7 4674 1 1 7 MET SD S 1.694 3.122 2.104 1.00 . A A . 7 MET SD 1 1
7 4675 1 1 8 ALA C C 2.836 6.695 2.949 1.00 . A A . 8 ALA C 1 1
7 4676 1 1 8 ALA CA C 2.501 6.696 4.433 1.00 . A A . 8 ALA CA 1 1
7 4677 1 1 8 ALA CB C 3.412 7.649 5.191 1.00 . A A . 8 ALA CB 1 1
7 4678 1 1 8 ALA H H 3.465 5.025 5.300 1.00 . A A . 8 ALA H 1 1
7 4679 1 1 8 ALA HA H 1.482 7.030 4.562 1.00 . A A . 8 ALA HA 1 1
7 4680 1 1 8 ALA HB1 H 4.441 7.341 5.067 1.00 . A A . 8 ALA HB1 1 1
7 4681 1 1 8 ALA HB2 H 3.156 7.633 6.240 1.00 . A A . 8 ALA HB2 1 1
7 4682 1 1 8 ALA HB3 H 3.288 8.649 4.804 1.00 . A A . 8 ALA HB3 1 1
7 4683 1 1 8 ALA N N 2.598 5.349 4.972 1.00 . A A . 8 ALA N 1 1
7 4684 1 1 8 ALA O O 3.870 6.170 2.530 1.00 . A A . 8 ALA O 1 1
7 4685 1 1 9 THR C C 2.866 8.454 0.185 1.00 . A A . 9 THR C 1 1
7 4686 1 1 9 THR CA C 2.105 7.249 0.724 1.00 . A A . 9 THR CA 1 1
7 4687 1 1 9 THR CB C 0.730 7.196 0.049 1.00 . A A . 9 THR CB 1 1
7 4688 1 1 9 THR CG2 C 0.056 5.856 0.285 1.00 . A A . 9 THR CG2 1 1
7 4689 1 1 9 THR H H 1.208 7.769 2.558 1.00 . A A . 9 THR H 1 1
7 4690 1 1 9 THR HA H 2.644 6.347 0.464 1.00 . A A . 9 THR HA 1 1
7 4691 1 1 9 THR HB H 0.863 7.335 -1.014 1.00 . A A . 9 THR HB 1 1
7 4692 1 1 9 THR HG1 H -0.474 7.976 1.403 1.00 . A A . 9 THR HG1 1 1
7 4693 1 1 9 THR HG21 H 0.666 5.066 -0.130 1.00 . A A . 9 THR HG21 1 1
7 4694 1 1 9 THR HG22 H -0.912 5.851 -0.192 1.00 . A A . 9 THR HG22 1 1
7 4695 1 1 9 THR HG23 H -0.065 5.698 1.347 1.00 . A A . 9 THR HG23 1 1
7 4696 1 1 9 THR N N 1.966 7.289 2.163 1.00 . A A . 9 THR N 1 1
7 4697 1 1 9 THR O O 3.301 9.335 0.934 1.00 . A A . 9 THR O 1 1
7 4698 1 1 9 THR OG1 O -0.091 8.249 0.560 1.00 . A A . 9 THR OG1 1 1
7 4699 1 1 10 LYS C C 3.013 10.882 -1.600 1.00 . A A . 10 LYS C 1 1
7 4700 1 1 10 LYS CA C 3.657 9.527 -1.884 1.00 . A A . 10 LYS CA 1 1
7 4701 1 1 10 LYS CB C 3.523 9.183 -3.364 1.00 . A A . 10 LYS CB 1 1
7 4702 1 1 10 LYS CD C 3.961 9.718 -5.751 1.00 . A A . 10 LYS CD 1 1
7 4703 1 1 10 LYS CE C 2.587 9.150 -6.075 1.00 . A A . 10 LYS CE 1 1
7 4704 1 1 10 LYS CG C 3.994 10.251 -4.331 1.00 . A A . 10 LYS CG 1 1
7 4705 1 1 10 LYS H H 2.677 7.680 -1.634 1.00 . A A . 10 LYS H 1 1
7 4706 1 1 10 LYS HA H 4.701 9.561 -1.617 1.00 . A A . 10 LYS HA 1 1
7 4707 1 1 10 LYS HB2 H 4.097 8.289 -3.558 1.00 . A A . 10 LYS HB2 1 1
7 4708 1 1 10 LYS HB3 H 2.484 8.976 -3.572 1.00 . A A . 10 LYS HB3 1 1
7 4709 1 1 10 LYS HD2 H 4.182 10.522 -6.436 1.00 . A A . 10 LYS HD2 1 1
7 4710 1 1 10 LYS HD3 H 4.699 8.936 -5.854 1.00 . A A . 10 LYS HD3 1 1
7 4711 1 1 10 LYS HE2 H 2.332 8.419 -5.324 1.00 . A A . 10 LYS HE2 1 1
7 4712 1 1 10 LYS HE3 H 1.867 9.956 -6.049 1.00 . A A . 10 LYS HE3 1 1
7 4713 1 1 10 LYS HG2 H 3.341 11.110 -4.257 1.00 . A A . 10 LYS HG2 1 1
7 4714 1 1 10 LYS HG3 H 5.004 10.537 -4.083 1.00 . A A . 10 LYS HG3 1 1
7 4715 1 1 10 LYS HZ1 H 3.265 7.760 -7.483 1.00 . A A . 10 LYS HZ1 1 1
7 4716 1 1 10 LYS HZ2 H 2.699 9.206 -8.157 1.00 . A A . 10 LYS HZ2 1 1
7 4717 1 1 10 LYS HZ3 H 1.602 8.065 -7.555 1.00 . A A . 10 LYS HZ3 1 1
7 4718 1 1 10 LYS N N 3.016 8.458 -1.131 1.00 . A A . 10 LYS N 1 1
7 4719 1 1 10 LYS NZ N 2.536 8.503 -7.408 1.00 . A A . 10 LYS NZ 1 1
7 4720 1 1 10 LYS O O 3.704 11.881 -1.417 1.00 . A A . 10 LYS O 1 1
7 4721 1 1 11 ASP C C 1.218 12.750 -0.019 1.00 . A A . 11 ASP C 1 1
7 4722 1 1 11 ASP CA C 0.927 12.134 -1.378 1.00 . A A . 11 ASP CA 1 1
7 4723 1 1 11 ASP CB C -0.578 11.869 -1.489 1.00 . A A . 11 ASP CB 1 1
7 4724 1 1 11 ASP CG C -0.959 11.097 -2.734 1.00 . A A . 11 ASP CG 1 1
7 4725 1 1 11 ASP H H 1.194 10.054 -1.668 1.00 . A A . 11 ASP H 1 1
7 4726 1 1 11 ASP HA H 1.221 12.829 -2.149 1.00 . A A . 11 ASP HA 1 1
7 4727 1 1 11 ASP HB2 H -0.895 11.299 -0.631 1.00 . A A . 11 ASP HB2 1 1
7 4728 1 1 11 ASP HB3 H -1.103 12.814 -1.500 1.00 . A A . 11 ASP HB3 1 1
7 4729 1 1 11 ASP N N 1.683 10.898 -1.562 1.00 . A A . 11 ASP N 1 1
7 4730 1 1 11 ASP O O 1.182 13.968 0.144 1.00 . A A . 11 ASP O 1 1
7 4731 1 1 11 ASP OD1 O -1.179 11.727 -3.787 1.00 . A A . 11 ASP OD1 1 1
7 4732 1 1 11 ASP OD2 O -1.047 9.854 -2.654 1.00 . A A . 11 ASP OD2 1 1
7 4733 1 1 12 GLY C C 0.615 11.908 3.225 1.00 . A A . 12 GLY C 1 1
7 4734 1 1 12 GLY CA C 1.723 12.371 2.307 1.00 . A A . 12 GLY CA 1 1
7 4735 1 1 12 GLY H H 1.609 10.948 0.747 1.00 . A A . 12 GLY H 1 1
7 4736 1 1 12 GLY HA2 H 2.666 11.991 2.671 1.00 . A A . 12 GLY HA2 1 1
7 4737 1 1 12 GLY HA3 H 1.751 13.450 2.306 1.00 . A A . 12 GLY HA3 1 1
7 4738 1 1 12 GLY N N 1.515 11.902 0.953 1.00 . A A . 12 GLY N 1 1
7 4739 1 1 12 GLY O O 0.712 12.026 4.446 1.00 . A A . 12 GLY O 1 1
7 4740 1 1 13 ARG C C -1.130 9.511 4.035 1.00 . A A . 13 ARG C 1 1
7 4741 1 1 13 ARG CA C -1.556 10.822 3.382 1.00 . A A . 13 ARG CA 1 1
7 4742 1 1 13 ARG CB C -2.767 10.605 2.471 1.00 . A A . 13 ARG CB 1 1
7 4743 1 1 13 ARG CD C -3.618 9.703 0.273 1.00 . A A . 13 ARG CD 1 1
7 4744 1 1 13 ARG CG C -2.430 9.841 1.206 1.00 . A A . 13 ARG CG 1 1
7 4745 1 1 13 ARG CZ C -3.978 8.570 -1.897 1.00 . A A . 13 ARG CZ 1 1
7 4746 1 1 13 ARG H H -0.481 11.373 1.649 1.00 . A A . 13 ARG H 1 1
7 4747 1 1 13 ARG HA H -1.819 11.528 4.158 1.00 . A A . 13 ARG HA 1 1
7 4748 1 1 13 ARG HB2 H -3.518 10.052 3.014 1.00 . A A . 13 ARG HB2 1 1
7 4749 1 1 13 ARG HB3 H -3.170 11.568 2.190 1.00 . A A . 13 ARG HB3 1 1
7 4750 1 1 13 ARG HD2 H -4.307 8.985 0.693 1.00 . A A . 13 ARG HD2 1 1
7 4751 1 1 13 ARG HD3 H -4.105 10.660 0.180 1.00 . A A . 13 ARG HD3 1 1
7 4752 1 1 13 ARG HE H -2.278 9.465 -1.341 1.00 . A A . 13 ARG HE 1 1
7 4753 1 1 13 ARG HG2 H -1.641 10.362 0.692 1.00 . A A . 13 ARG HG2 1 1
7 4754 1 1 13 ARG HG3 H -2.086 8.855 1.482 1.00 . A A . 13 ARG HG3 1 1
7 4755 1 1 13 ARG HH11 H -5.606 8.544 -0.680 1.00 . A A . 13 ARG HH11 1 1
7 4756 1 1 13 ARG HH12 H -5.803 7.747 -2.211 1.00 . A A . 13 ARG HH12 1 1
7 4757 1 1 13 ARG HH21 H -2.554 8.464 -3.336 1.00 . A A . 13 ARG HH21 1 1
7 4758 1 1 13 ARG HH22 H -4.073 7.699 -3.728 1.00 . A A . 13 ARG HH22 1 1
7 4759 1 1 13 ARG N N -0.446 11.383 2.626 1.00 . A A . 13 ARG N 1 1
7 4760 1 1 13 ARG NE N -3.203 9.246 -1.054 1.00 . A A . 13 ARG NE 1 1
7 4761 1 1 13 ARG NH1 N -5.229 8.264 -1.571 1.00 . A A . 13 ARG NH1 1 1
7 4762 1 1 13 ARG NH2 N -3.496 8.216 -3.079 1.00 . A A . 13 ARG NH2 1 1
7 4763 1 1 13 ARG O O -0.524 8.648 3.390 1.00 . A A . 13 ARG O 1 1
7 4764 1 1 14 MET C C -2.171 7.215 6.181 1.00 . A A . 14 MET C 1 1
7 4765 1 1 14 MET CA C -1.028 8.215 6.084 1.00 . A A . 14 MET CA 1 1
7 4766 1 1 14 MET CB C -0.571 8.641 7.482 1.00 . A A . 14 MET CB 1 1
7 4767 1 1 14 MET CE C 1.695 8.639 9.801 1.00 . A A . 14 MET CE 1 1
7 4768 1 1 14 MET CG C 0.586 9.628 7.460 1.00 . A A . 14 MET CG 1 1
7 4769 1 1 14 MET H H -1.961 10.084 5.750 1.00 . A A . 14 MET H 1 1
7 4770 1 1 14 MET HA H -0.201 7.749 5.570 1.00 . A A . 14 MET HA 1 1
7 4771 1 1 14 MET HB2 H -1.402 9.103 7.995 1.00 . A A . 14 MET HB2 1 1
7 4772 1 1 14 MET HB3 H -0.259 7.765 8.033 1.00 . A A . 14 MET HB3 1 1
7 4773 1 1 14 MET HE1 H 2.042 8.813 10.809 1.00 . A A . 14 MET HE1 1 1
7 4774 1 1 14 MET HE2 H 2.511 8.269 9.199 1.00 . A A . 14 MET HE2 1 1
7 4775 1 1 14 MET HE3 H 0.898 7.907 9.815 1.00 . A A . 14 MET HE3 1 1
7 4776 1 1 14 MET HG2 H 1.431 9.155 6.983 1.00 . A A . 14 MET HG2 1 1
7 4777 1 1 14 MET HG3 H 0.290 10.493 6.886 1.00 . A A . 14 MET HG3 1 1
7 4778 1 1 14 MET N N -1.435 9.379 5.312 1.00 . A A . 14 MET N 1 1
7 4779 1 1 14 MET O O -3.231 7.515 6.735 1.00 . A A . 14 MET O 1 1
7 4780 1 1 14 MET SD S 1.085 10.171 9.105 1.00 . A A . 14 MET SD 1 1
7 4781 1 1 15 ILE C C -2.771 4.016 6.753 1.00 . A A . 15 ILE C 1 1
7 4782 1 1 15 ILE CA C -2.982 5.003 5.610 1.00 . A A . 15 ILE CA 1 1
7 4783 1 1 15 ILE CB C -2.988 4.259 4.255 1.00 . A A . 15 ILE CB 1 1
7 4784 1 1 15 ILE CD1 C -3.347 4.623 1.747 1.00 . A A . 15 ILE CD1 1 1
7 4785 1 1 15 ILE CG1 C -3.332 5.242 3.128 1.00 . A A . 15 ILE CG1 1 1
7 4786 1 1 15 ILE CG2 C -3.968 3.093 4.278 1.00 . A A . 15 ILE CG2 1 1
7 4787 1 1 15 ILE H H -1.076 5.834 5.241 1.00 . A A . 15 ILE H 1 1
7 4788 1 1 15 ILE HA H -3.940 5.485 5.737 1.00 . A A . 15 ILE HA 1 1
7 4789 1 1 15 ILE HB H -2.000 3.863 4.084 1.00 . A A . 15 ILE HB 1 1
7 4790 1 1 15 ILE HD11 H -2.379 4.193 1.534 1.00 . A A . 15 ILE HD11 1 1
7 4791 1 1 15 ILE HD12 H -3.571 5.385 1.013 1.00 . A A . 15 ILE HD12 1 1
7 4792 1 1 15 ILE HD13 H -4.102 3.851 1.706 1.00 . A A . 15 ILE HD13 1 1
7 4793 1 1 15 ILE HG12 H -4.312 5.657 3.310 1.00 . A A . 15 ILE HG12 1 1
7 4794 1 1 15 ILE HG13 H -2.605 6.041 3.124 1.00 . A A . 15 ILE HG13 1 1
7 4795 1 1 15 ILE HG21 H -3.931 2.573 3.332 1.00 . A A . 15 ILE HG21 1 1
7 4796 1 1 15 ILE HG22 H -4.968 3.465 4.445 1.00 . A A . 15 ILE HG22 1 1
7 4797 1 1 15 ILE HG23 H -3.698 2.412 5.073 1.00 . A A . 15 ILE HG23 1 1
7 4798 1 1 15 ILE N N -1.957 6.032 5.632 1.00 . A A . 15 ILE N 1 1
7 4799 1 1 15 ILE O O -1.679 3.476 6.924 1.00 . A A . 15 ILE O 1 1
7 4800 1 1 16 LEU C C -3.780 1.460 8.227 1.00 . A A . 16 LEU C 1 1
7 4801 1 1 16 LEU CA C -3.750 2.909 8.687 1.00 . A A . 16 LEU CA 1 1
7 4802 1 1 16 LEU CB C -4.901 3.180 9.663 1.00 . A A . 16 LEU CB 1 1
7 4803 1 1 16 LEU CD1 C -3.432 4.334 11.342 1.00 . A A . 16 LEU CD1 1 1
7 4804 1 1 16 LEU CD2 C -4.814 5.702 9.767 1.00 . A A . 16 LEU CD2 1 1
7 4805 1 1 16 LEU CG C -4.739 4.410 10.568 1.00 . A A . 16 LEU CG 1 1
7 4806 1 1 16 LEU H H -4.662 4.271 7.349 1.00 . A A . 16 LEU H 1 1
7 4807 1 1 16 LEU HA H -2.813 3.091 9.193 1.00 . A A . 16 LEU HA 1 1
7 4808 1 1 16 LEU HB2 H -5.810 3.302 9.087 1.00 . A A . 16 LEU HB2 1 1
7 4809 1 1 16 LEU HB3 H -5.016 2.312 10.295 1.00 . A A . 16 LEU HB3 1 1
7 4810 1 1 16 LEU HD11 H -2.603 4.305 10.649 1.00 . A A . 16 LEU HD11 1 1
7 4811 1 1 16 LEU HD12 H -3.425 3.439 11.946 1.00 . A A . 16 LEU HD12 1 1
7 4812 1 1 16 LEU HD13 H -3.339 5.200 11.981 1.00 . A A . 16 LEU HD13 1 1
7 4813 1 1 16 LEU HD21 H -5.769 5.759 9.266 1.00 . A A . 16 LEU HD21 1 1
7 4814 1 1 16 LEU HD22 H -4.021 5.718 9.035 1.00 . A A . 16 LEU HD22 1 1
7 4815 1 1 16 LEU HD23 H -4.707 6.545 10.434 1.00 . A A . 16 LEU HD23 1 1
7 4816 1 1 16 LEU HG H -5.546 4.419 11.287 1.00 . A A . 16 LEU HG 1 1
7 4817 1 1 16 LEU N N -3.816 3.809 7.544 1.00 . A A . 16 LEU N 1 1
7 4818 1 1 16 LEU O O -4.767 0.994 7.656 1.00 . A A . 16 LEU O 1 1
7 4819 1 1 17 THR C C -2.063 -1.477 9.219 1.00 . A A . 17 THR C 1 1
7 4820 1 1 17 THR CA C -2.521 -0.608 8.053 1.00 . A A . 17 THR CA 1 1
7 4821 1 1 17 THR CB C -1.466 -0.681 6.923 1.00 . A A . 17 THR CB 1 1
7 4822 1 1 17 THR CG2 C -2.081 -0.361 5.568 1.00 . A A . 17 THR CG2 1 1
7 4823 1 1 17 THR H H -1.954 1.195 8.962 1.00 . A A . 17 THR H 1 1
7 4824 1 1 17 THR HA H -3.464 -0.972 7.675 1.00 . A A . 17 THR HA 1 1
7 4825 1 1 17 THR HB H -1.052 -1.683 6.893 1.00 . A A . 17 THR HB 1 1
7 4826 1 1 17 THR HG1 H 0.362 -0.233 7.560 1.00 . A A . 17 THR HG1 1 1
7 4827 1 1 17 THR HG21 H -2.847 -1.088 5.339 1.00 . A A . 17 THR HG21 1 1
7 4828 1 1 17 THR HG22 H -1.316 -0.395 4.804 1.00 . A A . 17 THR HG22 1 1
7 4829 1 1 17 THR HG23 H -2.519 0.626 5.591 1.00 . A A . 17 THR HG23 1 1
7 4830 1 1 17 THR N N -2.688 0.767 8.478 1.00 . A A . 17 THR N 1 1
7 4831 1 1 17 THR O O -1.506 -0.968 10.193 1.00 . A A . 17 THR O 1 1
7 4832 1 1 17 THR OG1 O -0.405 0.248 7.193 1.00 . A A . 17 THR OG1 1 1
7 4833 1 1 18 ASP C C -0.321 -4.032 9.243 1.00 . A A . 18 ASP C 1 1
7 4834 1 1 18 ASP CA C -1.599 -3.707 9.990 1.00 . A A . 18 ASP CA 1 1
7 4835 1 1 18 ASP CB C -2.400 -4.970 10.359 1.00 . A A . 18 ASP CB 1 1
7 4836 1 1 18 ASP CG C -2.885 -5.771 9.170 1.00 . A A . 18 ASP CG 1 1
7 4837 1 1 18 ASP H H -3.018 -3.103 8.533 1.00 . A A . 18 ASP H 1 1
7 4838 1 1 18 ASP HA H -1.333 -3.179 10.898 1.00 . A A . 18 ASP HA 1 1
7 4839 1 1 18 ASP HB2 H -1.774 -5.614 10.959 1.00 . A A . 18 ASP HB2 1 1
7 4840 1 1 18 ASP HB3 H -3.259 -4.678 10.943 1.00 . A A . 18 ASP HB3 1 1
7 4841 1 1 18 ASP N N -2.335 -2.774 9.155 1.00 . A A . 18 ASP N 1 1
7 4842 1 1 18 ASP O O -0.337 -4.163 8.016 1.00 . A A . 18 ASP O 1 1
7 4843 1 1 18 ASP OD1 O -2.118 -6.608 8.653 1.00 . A A . 18 ASP OD1 1 1
7 4844 1 1 18 ASP OD2 O -4.056 -5.593 8.776 1.00 . A A . 18 ASP OD2 1 1
7 4845 1 1 19 GLY C C 2.381 -5.011 8.308 1.00 . A A . 19 GLY C 1 1
7 4846 1 1 19 GLY CA C 2.098 -3.985 9.364 1.00 . A A . 19 GLY CA 1 1
7 4847 1 1 19 GLY H H 0.700 -4.317 10.931 1.00 . A A . 19 GLY H 1 1
7 4848 1 1 19 GLY HA2 H 2.167 -3.003 8.919 1.00 . A A . 19 GLY HA2 1 1
7 4849 1 1 19 GLY HA3 H 2.846 -4.068 10.136 1.00 . A A . 19 GLY HA3 1 1
7 4850 1 1 19 GLY N N 0.777 -4.134 9.974 1.00 . A A . 19 GLY N 1 1
7 4851 1 1 19 GLY O O 1.749 -6.073 8.328 1.00 . A A . 19 GLY O 1 1
7 4852 1 1 20 LYS C C 2.956 -5.702 5.122 1.00 . A A . 20 LYS C 1 1
7 4853 1 1 20 LYS CA C 3.753 -5.717 6.419 1.00 . A A . 20 LYS CA 1 1
7 4854 1 1 20 LYS CB C 3.826 -7.143 6.991 1.00 . A A . 20 LYS CB 1 1
7 4855 1 1 20 LYS CD C 5.067 -8.809 8.396 1.00 . A A . 20 LYS CD 1 1
7 4856 1 1 20 LYS CE C 3.790 -9.377 8.996 1.00 . A A . 20 LYS CE 1 1
7 4857 1 1 20 LYS CG C 4.916 -7.340 8.029 1.00 . A A . 20 LYS CG 1 1
7 4858 1 1 20 LYS H H 3.625 -3.773 7.294 1.00 . A A . 20 LYS H 1 1
7 4859 1 1 20 LYS HA H 4.764 -5.431 6.157 1.00 . A A . 20 LYS HA 1 1
7 4860 1 1 20 LYS HB2 H 2.879 -7.383 7.448 1.00 . A A . 20 LYS HB2 1 1
7 4861 1 1 20 LYS HB3 H 4.005 -7.833 6.179 1.00 . A A . 20 LYS HB3 1 1
7 4862 1 1 20 LYS HD2 H 5.310 -9.366 7.503 1.00 . A A . 20 LYS HD2 1 1
7 4863 1 1 20 LYS HD3 H 5.869 -8.909 9.113 1.00 . A A . 20 LYS HD3 1 1
7 4864 1 1 20 LYS HE2 H 3.635 -8.934 9.969 1.00 . A A . 20 LYS HE2 1 1
7 4865 1 1 20 LYS HE3 H 2.961 -9.123 8.351 1.00 . A A . 20 LYS HE3 1 1
7 4866 1 1 20 LYS HG2 H 5.851 -6.980 7.627 1.00 . A A . 20 LYS HG2 1 1
7 4867 1 1 20 LYS HG3 H 4.662 -6.780 8.917 1.00 . A A . 20 LYS HG3 1 1
7 4868 1 1 20 LYS HZ1 H 3.847 -11.309 8.202 1.00 . A A . 20 LYS HZ1 1 1
7 4869 1 1 20 LYS HZ2 H 3.035 -11.201 9.687 1.00 . A A . 20 LYS HZ2 1 1
7 4870 1 1 20 LYS HZ3 H 4.731 -11.129 9.638 1.00 . A A . 20 LYS HZ3 1 1
7 4871 1 1 20 LYS N N 3.305 -4.701 7.373 1.00 . A A . 20 LYS N 1 1
7 4872 1 1 20 LYS NZ N 3.856 -10.855 9.142 1.00 . A A . 20 LYS NZ 1 1
7 4873 1 1 20 LYS O O 2.071 -6.534 4.907 1.00 . A A . 20 LYS O 1 1
7 4874 1 1 21 PRO C C 3.298 -5.689 1.985 1.00 . A A . 21 PRO C 1 1
7 4875 1 1 21 PRO CA C 2.650 -4.675 2.919 1.00 . A A . 21 PRO CA 1 1
7 4876 1 1 21 PRO CB C 2.941 -3.250 2.460 1.00 . A A . 21 PRO CB 1 1
7 4877 1 1 21 PRO CD C 4.151 -3.592 4.496 1.00 . A A . 21 PRO CD 1 1
7 4878 1 1 21 PRO CG C 4.186 -2.868 3.178 1.00 . A A . 21 PRO CG 1 1
7 4879 1 1 21 PRO HA H 1.583 -4.842 2.952 1.00 . A A . 21 PRO HA 1 1
7 4880 1 1 21 PRO HB2 H 3.081 -3.237 1.388 1.00 . A A . 21 PRO HB2 1 1
7 4881 1 1 21 PRO HB3 H 2.117 -2.607 2.730 1.00 . A A . 21 PRO HB3 1 1
7 4882 1 1 21 PRO HD2 H 5.136 -3.940 4.763 1.00 . A A . 21 PRO HD2 1 1
7 4883 1 1 21 PRO HD3 H 3.755 -2.947 5.269 1.00 . A A . 21 PRO HD3 1 1
7 4884 1 1 21 PRO HG2 H 5.049 -3.177 2.606 1.00 . A A . 21 PRO HG2 1 1
7 4885 1 1 21 PRO HG3 H 4.204 -1.801 3.340 1.00 . A A . 21 PRO HG3 1 1
7 4886 1 1 21 PRO N N 3.242 -4.727 4.247 1.00 . A A . 21 PRO N 1 1
7 4887 1 1 21 PRO O O 4.526 -5.779 1.900 1.00 . A A . 21 PRO O 1 1
7 4888 1 1 22 GLU C C 3.182 -6.867 -0.988 1.00 . A A . 22 GLU C 1 1
7 4889 1 1 22 GLU CA C 2.970 -7.477 0.391 1.00 . A A . 22 GLU CA 1 1
7 4890 1 1 22 GLU CB C 1.984 -8.649 0.323 1.00 . A A . 22 GLU CB 1 1
7 4891 1 1 22 GLU CD C 3.589 -10.179 -0.893 1.00 . A A . 22 GLU CD 1 1
7 4892 1 1 22 GLU CG C 2.652 -10.015 0.282 1.00 . A A . 22 GLU CG 1 1
7 4893 1 1 22 GLU H H 1.503 -6.330 1.394 1.00 . A A . 22 GLU H 1 1
7 4894 1 1 22 GLU HA H 3.919 -7.826 0.767 1.00 . A A . 22 GLU HA 1 1
7 4895 1 1 22 GLU HB2 H 1.344 -8.616 1.193 1.00 . A A . 22 GLU HB2 1 1
7 4896 1 1 22 GLU HB3 H 1.376 -8.543 -0.564 1.00 . A A . 22 GLU HB3 1 1
7 4897 1 1 22 GLU HG2 H 3.217 -10.152 1.192 1.00 . A A . 22 GLU HG2 1 1
7 4898 1 1 22 GLU HG3 H 1.885 -10.773 0.221 1.00 . A A . 22 GLU HG3 1 1
7 4899 1 1 22 GLU N N 2.474 -6.460 1.298 1.00 . A A . 22 GLU N 1 1
7 4900 1 1 22 GLU O O 2.226 -6.556 -1.695 1.00 . A A . 22 GLU O 1 1
7 4901 1 1 22 GLU OE1 O 3.101 -10.258 -2.039 1.00 . A A . 22 GLU OE1 1 1
7 4902 1 1 22 GLU OE2 O 4.817 -10.249 -0.672 1.00 . A A . 22 GLU OE2 1 1
7 4903 1 1 23 ILE C C 4.811 -6.989 -3.760 1.00 . A A . 23 ILE C 1 1
7 4904 1 1 23 ILE CA C 4.766 -6.006 -2.598 1.00 . A A . 23 ILE CA 1 1
7 4905 1 1 23 ILE CB C 6.111 -5.257 -2.493 1.00 . A A . 23 ILE CB 1 1
7 4906 1 1 23 ILE CD1 C 7.350 -3.459 -1.166 1.00 . A A . 23 ILE CD1 1 1
7 4907 1 1 23 ILE CG1 C 6.064 -4.240 -1.346 1.00 . A A . 23 ILE CG1 1 1
7 4908 1 1 23 ILE CG2 C 6.434 -4.562 -3.809 1.00 . A A . 23 ILE CG2 1 1
7 4909 1 1 23 ILE H H 5.161 -7.018 -0.784 1.00 . A A . 23 ILE H 1 1
7 4910 1 1 23 ILE HA H 3.992 -5.279 -2.794 1.00 . A A . 23 ILE HA 1 1
7 4911 1 1 23 ILE HB H 6.889 -5.979 -2.293 1.00 . A A . 23 ILE HB 1 1
7 4912 1 1 23 ILE HD11 H 7.571 -2.915 -2.072 1.00 . A A . 23 ILE HD11 1 1
7 4913 1 1 23 ILE HD12 H 8.158 -4.143 -0.952 1.00 . A A . 23 ILE HD12 1 1
7 4914 1 1 23 ILE HD13 H 7.239 -2.765 -0.348 1.00 . A A . 23 ILE HD13 1 1
7 4915 1 1 23 ILE HG12 H 5.272 -3.534 -1.536 1.00 . A A . 23 ILE HG12 1 1
7 4916 1 1 23 ILE HG13 H 5.859 -4.757 -0.422 1.00 . A A . 23 ILE HG13 1 1
7 4917 1 1 23 ILE HG21 H 6.489 -5.294 -4.602 1.00 . A A . 23 ILE HG21 1 1
7 4918 1 1 23 ILE HG22 H 7.382 -4.054 -3.722 1.00 . A A . 23 ILE HG22 1 1
7 4919 1 1 23 ILE HG23 H 5.660 -3.844 -4.035 1.00 . A A . 23 ILE HG23 1 1
7 4920 1 1 23 ILE N N 4.434 -6.680 -1.357 1.00 . A A . 23 ILE N 1 1
7 4921 1 1 23 ILE O O 5.484 -8.018 -3.697 1.00 . A A . 23 ILE O 1 1
7 4922 1 1 24 ASP C C 5.067 -6.944 -7.011 1.00 . A A . 24 ASP C 1 1
7 4923 1 1 24 ASP CA C 4.048 -7.475 -6.015 1.00 . A A . 24 ASP CA 1 1
7 4924 1 1 24 ASP CB C 2.649 -7.459 -6.634 1.00 . A A . 24 ASP CB 1 1
7 4925 1 1 24 ASP CG C 2.536 -8.360 -7.845 1.00 . A A . 24 ASP CG 1 1
7 4926 1 1 24 ASP H H 3.536 -5.843 -4.780 1.00 . A A . 24 ASP H 1 1
7 4927 1 1 24 ASP HA H 4.309 -8.488 -5.748 1.00 . A A . 24 ASP HA 1 1
7 4928 1 1 24 ASP HB2 H 1.933 -7.790 -5.896 1.00 . A A . 24 ASP HB2 1 1
7 4929 1 1 24 ASP HB3 H 2.408 -6.450 -6.933 1.00 . A A . 24 ASP HB3 1 1
7 4930 1 1 24 ASP N N 4.075 -6.666 -4.810 1.00 . A A . 24 ASP N 1 1
7 4931 1 1 24 ASP O O 4.925 -5.832 -7.524 1.00 . A A . 24 ASP O 1 1
7 4932 1 1 24 ASP OD1 O 3.095 -8.019 -8.902 1.00 . A A . 24 ASP OD1 1 1
7 4933 1 1 24 ASP OD2 O 1.873 -9.414 -7.742 1.00 . A A . 24 ASP OD2 1 1
7 4934 1 1 25 ASP C C 6.905 -7.604 -9.610 1.00 . A A . 25 ASP C 1 1
7 4935 1 1 25 ASP CA C 7.191 -7.311 -8.142 1.00 . A A . 25 ASP CA 1 1
7 4936 1 1 25 ASP CB C 8.503 -7.985 -7.728 1.00 . A A . 25 ASP CB 1 1
7 4937 1 1 25 ASP CG C 9.095 -7.397 -6.462 1.00 . A A . 25 ASP CG 1 1
7 4938 1 1 25 ASP H H 6.123 -8.635 -6.872 1.00 . A A . 25 ASP H 1 1
7 4939 1 1 25 ASP HA H 7.301 -6.244 -8.024 1.00 . A A . 25 ASP HA 1 1
7 4940 1 1 25 ASP HB2 H 8.324 -9.037 -7.560 1.00 . A A . 25 ASP HB2 1 1
7 4941 1 1 25 ASP HB3 H 9.222 -7.872 -8.525 1.00 . A A . 25 ASP HB3 1 1
7 4942 1 1 25 ASP N N 6.095 -7.737 -7.277 1.00 . A A . 25 ASP N 1 1
7 4943 1 1 25 ASP O O 7.769 -7.411 -10.466 1.00 . A A . 25 ASP O 1 1
7 4944 1 1 25 ASP OD1 O 9.734 -6.325 -6.547 1.00 . A A . 25 ASP OD1 1 1
7 4945 1 1 25 ASP OD2 O 8.934 -8.003 -5.384 1.00 . A A . 25 ASP OD2 1 1
7 4946 1 1 26 ASP C C 4.616 -7.167 -11.908 1.00 . A A . 26 ASP C 1 1
7 4947 1 1 26 ASP CA C 5.327 -8.357 -11.288 1.00 . A A . 26 ASP CA 1 1
7 4948 1 1 26 ASP CB C 4.425 -9.592 -11.376 1.00 . A A . 26 ASP CB 1 1
7 4949 1 1 26 ASP CG C 5.112 -10.861 -10.919 1.00 . A A . 26 ASP CG 1 1
7 4950 1 1 26 ASP H H 5.036 -8.187 -9.192 1.00 . A A . 26 ASP H 1 1
7 4951 1 1 26 ASP HA H 6.234 -8.546 -11.842 1.00 . A A . 26 ASP HA 1 1
7 4952 1 1 26 ASP HB2 H 3.555 -9.438 -10.754 1.00 . A A . 26 ASP HB2 1 1
7 4953 1 1 26 ASP HB3 H 4.108 -9.726 -12.401 1.00 . A A . 26 ASP HB3 1 1
7 4954 1 1 26 ASP N N 5.698 -8.059 -9.908 1.00 . A A . 26 ASP N 1 1
7 4955 1 1 26 ASP O O 4.999 -6.689 -12.976 1.00 . A A . 26 ASP O 1 1
7 4956 1 1 26 ASP OD1 O 5.975 -11.378 -11.660 1.00 . A A . 26 ASP OD1 1 1
7 4957 1 1 26 ASP OD2 O 4.780 -11.356 -9.819 1.00 . A A . 26 ASP OD2 1 1
7 4958 1 1 27 THR C C 3.267 -4.263 -11.046 1.00 . A A . 27 THR C 1 1
7 4959 1 1 27 THR CA C 2.815 -5.559 -11.717 1.00 . A A . 27 THR CA 1 1
7 4960 1 1 27 THR CB C 1.298 -5.777 -11.495 1.00 . A A . 27 THR CB 1 1
7 4961 1 1 27 THR CG2 C 0.981 -6.032 -10.034 1.00 . A A . 27 THR CG2 1 1
7 4962 1 1 27 THR H H 3.329 -7.118 -10.379 1.00 . A A . 27 THR H 1 1
7 4963 1 1 27 THR HA H 2.989 -5.475 -12.782 1.00 . A A . 27 THR HA 1 1
7 4964 1 1 27 THR HB H 0.996 -6.642 -12.061 1.00 . A A . 27 THR HB 1 1
7 4965 1 1 27 THR HG1 H 0.314 -4.786 -12.888 1.00 . A A . 27 THR HG1 1 1
7 4966 1 1 27 THR HG21 H 1.489 -6.927 -9.704 1.00 . A A . 27 THR HG21 1 1
7 4967 1 1 27 THR HG22 H -0.085 -6.157 -9.914 1.00 . A A . 27 THR HG22 1 1
7 4968 1 1 27 THR HG23 H 1.313 -5.192 -9.442 1.00 . A A . 27 THR HG23 1 1
7 4969 1 1 27 THR N N 3.585 -6.691 -11.233 1.00 . A A . 27 THR N 1 1
7 4970 1 1 27 THR O O 3.003 -3.165 -11.544 1.00 . A A . 27 THR O 1 1
7 4971 1 1 27 THR OG1 O 0.551 -4.646 -11.958 1.00 . A A . 27 THR OG1 1 1
7 4972 1 1 28 GLY C C 3.444 -2.648 -8.267 1.00 . A A . 28 GLY C 1 1
7 4973 1 1 28 GLY CA C 4.463 -3.223 -9.225 1.00 . A A . 28 GLY CA 1 1
7 4974 1 1 28 GLY H H 4.146 -5.288 -9.566 1.00 . A A . 28 GLY H 1 1
7 4975 1 1 28 GLY HA2 H 5.350 -3.497 -8.671 1.00 . A A . 28 GLY HA2 1 1
7 4976 1 1 28 GLY HA3 H 4.725 -2.467 -9.951 1.00 . A A . 28 GLY HA3 1 1
7 4977 1 1 28 GLY N N 3.966 -4.392 -9.923 1.00 . A A . 28 GLY N 1 1
7 4978 1 1 28 GLY O O 3.383 -1.434 -8.061 1.00 . A A . 28 GLY O 1 1
7 4979 1 1 29 LEU C C 2.023 -3.433 -5.306 1.00 . A A . 29 LEU C 1 1
7 4980 1 1 29 LEU CA C 1.619 -3.078 -6.732 1.00 . A A . 29 LEU CA 1 1
7 4981 1 1 29 LEU CB C 0.260 -3.710 -7.057 1.00 . A A . 29 LEU CB 1 1
7 4982 1 1 29 LEU CD1 C -1.709 -3.940 -8.590 1.00 . A A . 29 LEU CD1 1 1
7 4983 1 1 29 LEU CD2 C -0.258 -1.915 -8.740 1.00 . A A . 29 LEU CD2 1 1
7 4984 1 1 29 LEU CG C -0.294 -3.405 -8.453 1.00 . A A . 29 LEU CG 1 1
7 4985 1 1 29 LEU H H 2.737 -4.473 -7.867 1.00 . A A . 29 LEU H 1 1
7 4986 1 1 29 LEU HA H 1.534 -2.005 -6.813 1.00 . A A . 29 LEU HA 1 1
7 4987 1 1 29 LEU HB2 H 0.354 -4.781 -6.959 1.00 . A A . 29 LEU HB2 1 1
7 4988 1 1 29 LEU HB3 H -0.456 -3.361 -6.328 1.00 . A A . 29 LEU HB3 1 1
7 4989 1 1 29 LEU HD11 H -2.347 -3.464 -7.860 1.00 . A A . 29 LEU HD11 1 1
7 4990 1 1 29 LEU HD12 H -1.708 -5.007 -8.425 1.00 . A A . 29 LEU HD12 1 1
7 4991 1 1 29 LEU HD13 H -2.079 -3.730 -9.583 1.00 . A A . 29 LEU HD13 1 1
7 4992 1 1 29 LEU HD21 H 0.754 -1.554 -8.642 1.00 . A A . 29 LEU HD21 1 1
7 4993 1 1 29 LEU HD22 H -0.897 -1.396 -8.039 1.00 . A A . 29 LEU HD22 1 1
7 4994 1 1 29 LEU HD23 H -0.607 -1.737 -9.746 1.00 . A A . 29 LEU HD23 1 1
7 4995 1 1 29 LEU HG H 0.320 -3.901 -9.189 1.00 . A A . 29 LEU HG 1 1
7 4996 1 1 29 LEU N N 2.637 -3.516 -7.675 1.00 . A A . 29 LEU N 1 1
7 4997 1 1 29 LEU O O 2.905 -4.262 -5.089 1.00 . A A . 29 LEU O 1 1
7 4998 1 1 30 VAL C C 0.358 -3.451 -2.230 1.00 . A A . 30 VAL C 1 1
7 4999 1 1 30 VAL CA C 1.647 -3.047 -2.936 1.00 . A A . 30 VAL CA 1 1
7 5000 1 1 30 VAL CB C 2.238 -1.805 -2.235 1.00 . A A . 30 VAL CB 1 1
7 5001 1 1 30 VAL CG1 C 2.542 -2.102 -0.777 1.00 . A A . 30 VAL CG1 1 1
7 5002 1 1 30 VAL CG2 C 3.491 -1.326 -2.951 1.00 . A A . 30 VAL CG2 1 1
7 5003 1 1 30 VAL H H 0.705 -2.121 -4.585 1.00 . A A . 30 VAL H 1 1
7 5004 1 1 30 VAL HA H 2.359 -3.856 -2.863 1.00 . A A . 30 VAL HA 1 1
7 5005 1 1 30 VAL HB H 1.503 -1.014 -2.272 1.00 . A A . 30 VAL HB 1 1
7 5006 1 1 30 VAL HG11 H 3.252 -2.915 -0.719 1.00 . A A . 30 VAL HG11 1 1
7 5007 1 1 30 VAL HG12 H 1.632 -2.384 -0.269 1.00 . A A . 30 VAL HG12 1 1
7 5008 1 1 30 VAL HG13 H 2.960 -1.224 -0.311 1.00 . A A . 30 VAL HG13 1 1
7 5009 1 1 30 VAL HG21 H 4.234 -2.111 -2.944 1.00 . A A . 30 VAL HG21 1 1
7 5010 1 1 30 VAL HG22 H 3.883 -0.456 -2.445 1.00 . A A . 30 VAL HG22 1 1
7 5011 1 1 30 VAL HG23 H 3.249 -1.070 -3.973 1.00 . A A . 30 VAL HG23 1 1
7 5012 1 1 30 VAL N N 1.384 -2.793 -4.342 1.00 . A A . 30 VAL N 1 1
7 5013 1 1 30 VAL O O -0.564 -2.644 -2.095 1.00 . A A . 30 VAL O 1 1
7 5014 1 1 31 SER C C -0.840 -4.879 0.362 1.00 . A A . 31 SER C 1 1
7 5015 1 1 31 SER CA C -0.881 -5.219 -1.125 1.00 . A A . 31 SER CA 1 1
7 5016 1 1 31 SER CB C -0.966 -6.733 -1.324 1.00 . A A . 31 SER CB 1 1
7 5017 1 1 31 SER H H 1.063 -5.296 -1.940 1.00 . A A . 31 SER H 1 1
7 5018 1 1 31 SER HA H -1.751 -4.757 -1.565 1.00 . A A . 31 SER HA 1 1
7 5019 1 1 31 SER HB2 H -0.189 -7.214 -0.749 1.00 . A A . 31 SER HB2 1 1
7 5020 1 1 31 SER HB3 H -1.931 -7.084 -0.992 1.00 . A A . 31 SER HB3 1 1
7 5021 1 1 31 SER HG H -0.073 -7.712 -2.777 1.00 . A A . 31 SER HG 1 1
7 5022 1 1 31 SER N N 0.294 -4.699 -1.800 1.00 . A A . 31 SER N 1 1
7 5023 1 1 31 SER O O -0.137 -5.521 1.145 1.00 . A A . 31 SER O 1 1
7 5024 1 1 31 SER OG O -0.799 -7.072 -2.692 1.00 . A A . 31 SER OG 1 1
7 5025 1 1 32 TYR C C -2.895 -4.019 2.781 1.00 . A A . 32 TYR C 1 1
7 5026 1 1 32 TYR CA C -1.652 -3.429 2.130 1.00 . A A . 32 TYR CA 1 1
7 5027 1 1 32 TYR CB C -1.660 -1.896 2.239 1.00 . A A . 32 TYR CB 1 1
7 5028 1 1 32 TYR CD1 C -3.208 -1.161 0.378 1.00 . A A . 32 TYR CD1 1 1
7 5029 1 1 32 TYR CD2 C -3.834 -0.662 2.619 1.00 . A A . 32 TYR CD2 1 1
7 5030 1 1 32 TYR CE1 C -4.354 -0.544 -0.083 1.00 . A A . 32 TYR CE1 1 1
7 5031 1 1 32 TYR CE2 C -4.981 -0.046 2.166 1.00 . A A . 32 TYR CE2 1 1
7 5032 1 1 32 TYR CG C -2.925 -1.231 1.734 1.00 . A A . 32 TYR CG 1 1
7 5033 1 1 32 TYR CZ C -5.236 0.012 0.814 1.00 . A A . 32 TYR CZ 1 1
7 5034 1 1 32 TYR H H -2.120 -3.381 0.067 1.00 . A A . 32 TYR H 1 1
7 5035 1 1 32 TYR HA H -0.780 -3.816 2.637 1.00 . A A . 32 TYR HA 1 1
7 5036 1 1 32 TYR HB2 H -1.532 -1.619 3.276 1.00 . A A . 32 TYR HB2 1 1
7 5037 1 1 32 TYR HB3 H -0.830 -1.504 1.669 1.00 . A A . 32 TYR HB3 1 1
7 5038 1 1 32 TYR HD1 H -2.514 -1.599 -0.325 1.00 . A A . 32 TYR HD1 1 1
7 5039 1 1 32 TYR HD2 H -3.632 -0.708 3.679 1.00 . A A . 32 TYR HD2 1 1
7 5040 1 1 32 TYR HE1 H -4.557 -0.501 -1.143 1.00 . A A . 32 TYR HE1 1 1
7 5041 1 1 32 TYR HE2 H -5.673 0.389 2.870 1.00 . A A . 32 TYR HE2 1 1
7 5042 1 1 32 TYR HH H -6.767 0.109 -0.345 1.00 . A A . 32 TYR HH 1 1
7 5043 1 1 32 TYR N N -1.584 -3.852 0.742 1.00 . A A . 32 TYR N 1 1
7 5044 1 1 32 TYR O O -3.685 -4.702 2.124 1.00 . A A . 32 TYR O 1 1
7 5045 1 1 32 TYR OH O -6.376 0.633 0.358 1.00 . A A . 32 TYR OH 1 1
7 5046 1 1 33 HIS C C -5.031 -3.248 5.463 1.00 . A A . 33 HIS C 1 1
7 5047 1 1 33 HIS CA C -4.202 -4.324 4.784 1.00 . A A . 33 HIS CA 1 1
7 5048 1 1 33 HIS CB C -3.738 -5.314 5.849 1.00 . A A . 33 HIS CB 1 1
7 5049 1 1 33 HIS CD2 C -3.487 -7.385 4.310 1.00 . A A . 33 HIS CD2 1 1
7 5050 1 1 33 HIS CE1 C -1.728 -8.273 5.263 1.00 . A A . 33 HIS CE1 1 1
7 5051 1 1 33 HIS CG C -3.123 -6.573 5.328 1.00 . A A . 33 HIS CG 1 1
7 5052 1 1 33 HIS H H -2.439 -3.185 4.538 1.00 . A A . 33 HIS H 1 1
7 5053 1 1 33 HIS HA H -4.825 -4.843 4.069 1.00 . A A . 33 HIS HA 1 1
7 5054 1 1 33 HIS HB2 H -3.006 -4.830 6.477 1.00 . A A . 33 HIS HB2 1 1
7 5055 1 1 33 HIS HB3 H -4.589 -5.590 6.454 1.00 . A A . 33 HIS HB3 1 1
7 5056 1 1 33 HIS HD1 H -1.535 -6.818 6.700 1.00 . A A . 33 HIS HD1 1 1
7 5057 1 1 33 HIS HD2 H -4.317 -7.231 3.637 1.00 . A A . 33 HIS HD2 1 1
7 5058 1 1 33 HIS HE1 H -0.912 -8.940 5.496 1.00 . A A . 33 HIS HE1 1 1
7 5059 1 1 33 HIS HE2 H -2.788 -9.306 3.847 1.00 . A A . 33 HIS HE2 1 1
7 5060 1 1 33 HIS N N -3.073 -3.764 4.065 1.00 . A A . 33 HIS N 1 1
7 5061 1 1 33 HIS ND1 N -2.020 -7.158 5.907 1.00 . A A . 33 HIS ND1 1 1
7 5062 1 1 33 HIS NE2 N -2.606 -8.439 4.289 1.00 . A A . 33 HIS NE2 1 1
7 5063 1 1 33 HIS O O -4.497 -2.363 6.124 1.00 . A A . 33 HIS O 1 1
7 5064 1 1 34 ASP C C -7.245 -3.003 7.507 1.00 . A A . 34 ASP C 1 1
7 5065 1 1 34 ASP CA C -7.280 -2.548 6.058 1.00 . A A . 34 ASP CA 1 1
7 5066 1 1 34 ASP CB C -8.709 -2.750 5.534 1.00 . A A . 34 ASP CB 1 1
7 5067 1 1 34 ASP CG C -9.297 -1.534 4.848 1.00 . A A . 34 ASP CG 1 1
7 5068 1 1 34 ASP H H -6.680 -3.968 4.611 1.00 . A A . 34 ASP H 1 1
7 5069 1 1 34 ASP HA H -7.006 -1.508 5.992 1.00 . A A . 34 ASP HA 1 1
7 5070 1 1 34 ASP HB2 H -8.709 -3.565 4.828 1.00 . A A . 34 ASP HB2 1 1
7 5071 1 1 34 ASP HB3 H -9.348 -3.011 6.367 1.00 . A A . 34 ASP HB3 1 1
7 5072 1 1 34 ASP N N -6.336 -3.340 5.284 1.00 . A A . 34 ASP N 1 1
7 5073 1 1 34 ASP O O -6.977 -4.173 7.780 1.00 . A A . 34 ASP O 1 1
7 5074 1 1 34 ASP OD1 O -8.738 -0.427 4.988 1.00 . A A . 34 ASP OD1 1 1
7 5075 1 1 34 ASP OD2 O -10.343 -1.684 4.177 1.00 . A A . 34 ASP OD2 1 1
7 5076 1 1 35 GLN C C -9.099 -3.205 9.930 1.00 . A A . 35 GLN C 1 1
7 5077 1 1 35 GLN CA C -7.751 -2.507 9.819 1.00 . A A . 35 GLN CA 1 1
7 5078 1 1 35 GLN CB C -7.694 -1.304 10.762 1.00 . A A . 35 GLN CB 1 1
7 5079 1 1 35 GLN CD C -6.241 0.460 11.825 1.00 . A A . 35 GLN CD 1 1
7 5080 1 1 35 GLN CG C -6.393 -0.525 10.685 1.00 . A A . 35 GLN CG 1 1
7 5081 1 1 35 GLN H H -7.655 -1.158 8.178 1.00 . A A . 35 GLN H 1 1
7 5082 1 1 35 GLN HA H -6.971 -3.207 10.079 1.00 . A A . 35 GLN HA 1 1
7 5083 1 1 35 GLN HB2 H -8.503 -0.630 10.519 1.00 . A A . 35 GLN HB2 1 1
7 5084 1 1 35 GLN HB3 H -7.820 -1.649 11.777 1.00 . A A . 35 GLN HB3 1 1
7 5085 1 1 35 GLN HE21 H -5.268 -0.904 12.898 1.00 . A A . 35 GLN HE21 1 1
7 5086 1 1 35 GLN HE22 H -5.484 0.642 13.650 1.00 . A A . 35 GLN HE22 1 1
7 5087 1 1 35 GLN HG2 H -5.567 -1.221 10.717 1.00 . A A . 35 GLN HG2 1 1
7 5088 1 1 35 GLN HG3 H -6.367 0.018 9.751 1.00 . A A . 35 GLN HG3 1 1
7 5089 1 1 35 GLN N N -7.553 -2.106 8.431 1.00 . A A . 35 GLN N 1 1
7 5090 1 1 35 GLN NE2 N -5.604 0.024 12.900 1.00 . A A . 35 GLN NE2 1 1
7 5091 1 1 35 GLN O O -9.454 -3.770 10.963 1.00 . A A . 35 GLN O 1 1
7 5092 1 1 35 GLN OE1 O -6.681 1.603 11.742 1.00 . A A . 35 GLN OE1 1 1
7 5093 1 1 36 GLN C C -10.905 -5.274 8.276 1.00 . A A . 36 GLN C 1 1
7 5094 1 1 36 GLN CA C -11.115 -3.810 8.681 1.00 . A A . 36 GLN CA 1 1
7 5095 1 1 36 GLN CB C -11.934 -3.060 7.622 1.00 . A A . 36 GLN CB 1 1
7 5096 1 1 36 GLN CD C -14.140 -2.735 6.431 1.00 . A A . 36 GLN CD 1 1
7 5097 1 1 36 GLN CG C -13.344 -3.587 7.406 1.00 . A A . 36 GLN CG 1 1
7 5098 1 1 36 GLN H H -9.499 -2.607 8.081 1.00 . A A . 36 GLN H 1 1
7 5099 1 1 36 GLN HA H -11.631 -3.772 9.626 1.00 . A A . 36 GLN HA 1 1
7 5100 1 1 36 GLN HB2 H -12.006 -2.024 7.913 1.00 . A A . 36 GLN HB2 1 1
7 5101 1 1 36 GLN HB3 H -11.408 -3.117 6.679 1.00 . A A . 36 GLN HB3 1 1
7 5102 1 1 36 GLN HE21 H -12.473 -2.173 5.505 1.00 . A A . 36 GLN HE21 1 1
7 5103 1 1 36 GLN HE22 H -13.943 -1.513 4.867 1.00 . A A . 36 GLN HE22 1 1
7 5104 1 1 36 GLN HG2 H -13.284 -4.592 7.015 1.00 . A A . 36 GLN HG2 1 1
7 5105 1 1 36 GLN HG3 H -13.861 -3.600 8.353 1.00 . A A . 36 GLN HG3 1 1
7 5106 1 1 36 GLN N N -9.834 -3.143 8.829 1.00 . A A . 36 GLN N 1 1
7 5107 1 1 36 GLN NE2 N -13.449 -2.077 5.509 1.00 . A A . 36 GLN NE2 1 1
7 5108 1 1 36 GLN O O -11.832 -6.081 8.308 1.00 . A A . 36 GLN O 1 1
7 5109 1 1 36 GLN OE1 O -15.367 -2.657 6.515 1.00 . A A . 36 GLN OE1 1 1
7 5110 1 1 37 GLY C C -9.462 -7.155 5.996 1.00 . A A . 37 GLY C 1 1
7 5111 1 1 37 GLY CA C -9.360 -6.965 7.496 1.00 . A A . 37 GLY CA 1 1
7 5112 1 1 37 GLY H H -8.960 -4.933 7.942 1.00 . A A . 37 GLY H 1 1
7 5113 1 1 37 GLY HA2 H -8.355 -7.203 7.809 1.00 . A A . 37 GLY HA2 1 1
7 5114 1 1 37 GLY HA3 H -10.047 -7.643 7.981 1.00 . A A . 37 GLY HA3 1 1
7 5115 1 1 37 GLY N N -9.671 -5.608 7.910 1.00 . A A . 37 GLY N 1 1
7 5116 1 1 37 GLY O O -9.812 -8.237 5.521 1.00 . A A . 37 GLY O 1 1
7 5117 1 1 38 ASN C C -7.854 -6.037 3.145 1.00 . A A . 38 ASN C 1 1
7 5118 1 1 38 ASN CA C -9.231 -6.167 3.783 1.00 . A A . 38 ASN CA 1 1
7 5119 1 1 38 ASN CB C -10.141 -5.064 3.238 1.00 . A A . 38 ASN CB 1 1
7 5120 1 1 38 ASN CG C -11.611 -5.362 3.441 1.00 . A A . 38 ASN CG 1 1
7 5121 1 1 38 ASN H H -8.888 -5.272 5.676 1.00 . A A . 38 ASN H 1 1
7 5122 1 1 38 ASN HA H -9.648 -7.124 3.512 1.00 . A A . 38 ASN HA 1 1
7 5123 1 1 38 ASN HB2 H -9.911 -4.137 3.741 1.00 . A A . 38 ASN HB2 1 1
7 5124 1 1 38 ASN HB3 H -9.958 -4.948 2.179 1.00 . A A . 38 ASN HB3 1 1
7 5125 1 1 38 ASN HD21 H -11.992 -3.431 3.697 1.00 . A A . 38 ASN HD21 1 1
7 5126 1 1 38 ASN HD22 H -13.358 -4.493 3.809 1.00 . A A . 38 ASN HD22 1 1
7 5127 1 1 38 ASN N N -9.161 -6.106 5.242 1.00 . A A . 38 ASN N 1 1
7 5128 1 1 38 ASN ND2 N -12.397 -4.325 3.671 1.00 . A A . 38 ASN ND2 1 1
7 5129 1 1 38 ASN O O -7.105 -5.107 3.442 1.00 . A A . 38 ASN O 1 1
7 5130 1 1 38 ASN OD1 O -12.035 -6.516 3.390 1.00 . A A . 38 ASN OD1 1 1
7 5131 1 1 39 ALA C C -6.541 -6.131 0.198 1.00 . A A . 39 ALA C 1 1
7 5132 1 1 39 ALA CA C -6.292 -6.887 1.499 1.00 . A A . 39 ALA CA 1 1
7 5133 1 1 39 ALA CB C -5.742 -8.277 1.215 1.00 . A A . 39 ALA CB 1 1
7 5134 1 1 39 ALA H H -8.125 -7.740 2.132 1.00 . A A . 39 ALA H 1 1
7 5135 1 1 39 ALA HA H -5.565 -6.346 2.088 1.00 . A A . 39 ALA HA 1 1
7 5136 1 1 39 ALA HB1 H -5.587 -8.798 2.148 1.00 . A A . 39 ALA HB1 1 1
7 5137 1 1 39 ALA HB2 H -4.802 -8.191 0.691 1.00 . A A . 39 ALA HB2 1 1
7 5138 1 1 39 ALA HB3 H -6.445 -8.826 0.607 1.00 . A A . 39 ALA HB3 1 1
7 5139 1 1 39 ALA N N -7.523 -6.969 2.267 1.00 . A A . 39 ALA N 1 1
7 5140 1 1 39 ALA O O -7.401 -6.511 -0.596 1.00 . A A . 39 ALA O 1 1
7 5141 1 1 40 MET C C -4.608 -3.843 -1.742 1.00 . A A . 40 MET C 1 1
7 5142 1 1 40 MET CA C -5.972 -4.221 -1.193 1.00 . A A . 40 MET CA 1 1
7 5143 1 1 40 MET CB C -6.784 -2.963 -0.875 1.00 . A A . 40 MET CB 1 1
7 5144 1 1 40 MET CE C -8.440 -1.472 1.555 1.00 . A A . 40 MET CE 1 1
7 5145 1 1 40 MET CG C -8.242 -3.245 -0.556 1.00 . A A . 40 MET CG 1 1
7 5146 1 1 40 MET H H -5.139 -4.790 0.669 1.00 . A A . 40 MET H 1 1
7 5147 1 1 40 MET HA H -6.497 -4.806 -1.933 1.00 . A A . 40 MET HA 1 1
7 5148 1 1 40 MET HB2 H -6.341 -2.468 -0.024 1.00 . A A . 40 MET HB2 1 1
7 5149 1 1 40 MET HB3 H -6.747 -2.300 -1.727 1.00 . A A . 40 MET HB3 1 1
7 5150 1 1 40 MET HE1 H -8.628 -2.324 2.193 1.00 . A A . 40 MET HE1 1 1
7 5151 1 1 40 MET HE2 H -8.887 -0.590 1.991 1.00 . A A . 40 MET HE2 1 1
7 5152 1 1 40 MET HE3 H -7.375 -1.325 1.457 1.00 . A A . 40 MET HE3 1 1
7 5153 1 1 40 MET HG2 H -8.710 -3.662 -1.431 1.00 . A A . 40 MET HG2 1 1
7 5154 1 1 40 MET HG3 H -8.282 -3.963 0.253 1.00 . A A . 40 MET HG3 1 1
7 5155 1 1 40 MET N N -5.814 -5.044 0.000 1.00 . A A . 40 MET N 1 1
7 5156 1 1 40 MET O O -3.625 -3.858 -1.013 1.00 . A A . 40 MET O 1 1
7 5157 1 1 40 MET SD S -9.153 -1.771 -0.062 1.00 . A A . 40 MET SD 1 1
7 5158 1 1 41 GLN C C -3.228 -1.787 -4.185 1.00 . A A . 41 GLN C 1 1
7 5159 1 1 41 GLN CA C -3.269 -3.215 -3.655 1.00 . A A . 41 GLN CA 1 1
7 5160 1 1 41 GLN CB C -3.014 -4.181 -4.816 1.00 . A A . 41 GLN CB 1 1
7 5161 1 1 41 GLN CD C -2.771 -6.571 -5.600 1.00 . A A . 41 GLN CD 1 1
7 5162 1 1 41 GLN CG C -3.174 -5.652 -4.460 1.00 . A A . 41 GLN CG 1 1
7 5163 1 1 41 GLN H H -5.377 -3.438 -3.544 1.00 . A A . 41 GLN H 1 1
7 5164 1 1 41 GLN HA H -2.491 -3.338 -2.917 1.00 . A A . 41 GLN HA 1 1
7 5165 1 1 41 GLN HB2 H -3.707 -3.952 -5.611 1.00 . A A . 41 GLN HB2 1 1
7 5166 1 1 41 GLN HB3 H -2.008 -4.029 -5.175 1.00 . A A . 41 GLN HB3 1 1
7 5167 1 1 41 GLN HE21 H -0.931 -6.726 -4.863 1.00 . A A . 41 GLN HE21 1 1
7 5168 1 1 41 GLN HE22 H -1.236 -7.611 -6.325 1.00 . A A . 41 GLN HE22 1 1
7 5169 1 1 41 GLN HG2 H -2.555 -5.872 -3.602 1.00 . A A . 41 GLN HG2 1 1
7 5170 1 1 41 GLN HG3 H -4.210 -5.840 -4.213 1.00 . A A . 41 GLN HG3 1 1
7 5171 1 1 41 GLN N N -4.545 -3.505 -3.018 1.00 . A A . 41 GLN N 1 1
7 5172 1 1 41 GLN NE2 N -1.522 -7.012 -5.597 1.00 . A A . 41 GLN NE2 1 1
7 5173 1 1 41 GLN O O -4.104 -1.375 -4.944 1.00 . A A . 41 GLN O 1 1
7 5174 1 1 41 GLN OE1 O -3.581 -6.897 -6.467 1.00 . A A . 41 GLN OE1 1 1
7 5175 1 1 42 ILE C C -0.739 0.134 -5.283 1.00 . A A . 42 ILE C 1 1
7 5176 1 1 42 ILE CA C -1.957 0.264 -4.381 1.00 . A A . 42 ILE CA 1 1
7 5177 1 1 42 ILE CB C -1.702 1.385 -3.345 1.00 . A A . 42 ILE CB 1 1
7 5178 1 1 42 ILE CD1 C 0.209 2.605 -2.219 1.00 . A A . 42 ILE CD1 1 1
7 5179 1 1 42 ILE CG1 C -0.295 1.283 -2.747 1.00 . A A . 42 ILE CG1 1 1
7 5180 1 1 42 ILE CG2 C -2.745 1.344 -2.240 1.00 . A A . 42 ILE CG2 1 1
7 5181 1 1 42 ILE H H -1.630 -1.359 -3.064 1.00 . A A . 42 ILE H 1 1
7 5182 1 1 42 ILE HA H -2.815 0.535 -4.983 1.00 . A A . 42 ILE HA 1 1
7 5183 1 1 42 ILE HB H -1.796 2.333 -3.852 1.00 . A A . 42 ILE HB 1 1
7 5184 1 1 42 ILE HD11 H -0.538 3.045 -1.574 1.00 . A A . 42 ILE HD11 1 1
7 5185 1 1 42 ILE HD12 H 0.405 3.268 -3.052 1.00 . A A . 42 ILE HD12 1 1
7 5186 1 1 42 ILE HD13 H 1.118 2.450 -1.662 1.00 . A A . 42 ILE HD13 1 1
7 5187 1 1 42 ILE HG12 H -0.296 0.576 -1.933 1.00 . A A . 42 ILE HG12 1 1
7 5188 1 1 42 ILE HG13 H 0.390 0.948 -3.512 1.00 . A A . 42 ILE HG13 1 1
7 5189 1 1 42 ILE HG21 H -2.667 0.407 -1.704 1.00 . A A . 42 ILE HG21 1 1
7 5190 1 1 42 ILE HG22 H -3.730 1.432 -2.671 1.00 . A A . 42 ILE HG22 1 1
7 5191 1 1 42 ILE HG23 H -2.577 2.163 -1.554 1.00 . A A . 42 ILE HG23 1 1
7 5192 1 1 42 ILE N N -2.220 -1.033 -3.777 1.00 . A A . 42 ILE N 1 1
7 5193 1 1 42 ILE O O -0.173 -0.948 -5.399 1.00 . A A . 42 ILE O 1 1
7 5194 1 1 43 ASN C C 2.111 1.324 -5.862 1.00 . A A . 43 ASN C 1 1
7 5195 1 1 43 ASN CA C 0.874 1.180 -6.736 1.00 . A A . 43 ASN CA 1 1
7 5196 1 1 43 ASN CB C 0.871 2.303 -7.774 1.00 . A A . 43 ASN CB 1 1
7 5197 1 1 43 ASN CG C -0.272 2.206 -8.760 1.00 . A A . 43 ASN CG 1 1
7 5198 1 1 43 ASN H H -0.840 2.047 -5.834 1.00 . A A . 43 ASN H 1 1
7 5199 1 1 43 ASN HA H 0.911 0.227 -7.242 1.00 . A A . 43 ASN HA 1 1
7 5200 1 1 43 ASN HB2 H 0.791 3.249 -7.261 1.00 . A A . 43 ASN HB2 1 1
7 5201 1 1 43 ASN HB3 H 1.800 2.277 -8.316 1.00 . A A . 43 ASN HB3 1 1
7 5202 1 1 43 ASN HD21 H -1.241 3.641 -7.784 1.00 . A A . 43 ASN HD21 1 1
7 5203 1 1 43 ASN HD22 H -2.052 2.985 -9.170 1.00 . A A . 43 ASN HD22 1 1
7 5204 1 1 43 ASN N N -0.330 1.213 -5.918 1.00 . A A . 43 ASN N 1 1
7 5205 1 1 43 ASN ND2 N -1.292 3.023 -8.553 1.00 . A A . 43 ASN ND2 1 1
7 5206 1 1 43 ASN O O 2.093 2.049 -4.870 1.00 . A A . 43 ASN O 1 1
7 5207 1 1 43 ASN OD1 O -0.217 1.443 -9.724 1.00 . A A . 43 ASN OD1 1 1
7 5208 1 1 44 ARG C C 5.021 2.214 -5.949 1.00 . A A . 44 ARG C 1 1
7 5209 1 1 44 ARG CA C 4.474 0.845 -5.560 1.00 . A A . 44 ARG CA 1 1
7 5210 1 1 44 ARG CB C 5.461 -0.272 -5.923 1.00 . A A . 44 ARG CB 1 1
7 5211 1 1 44 ARG CD C 7.565 -1.503 -5.272 1.00 . A A . 44 ARG CD 1 1
7 5212 1 1 44 ARG CG C 6.744 -0.234 -5.109 1.00 . A A . 44 ARG CG 1 1
7 5213 1 1 44 ARG CZ C 8.538 -2.849 -7.091 1.00 . A A . 44 ARG CZ 1 1
7 5214 1 1 44 ARG H H 3.131 -0.003 -6.972 1.00 . A A . 44 ARG H 1 1
7 5215 1 1 44 ARG HA H 4.295 0.831 -4.494 1.00 . A A . 44 ARG HA 1 1
7 5216 1 1 44 ARG HB2 H 4.984 -1.228 -5.759 1.00 . A A . 44 ARG HB2 1 1
7 5217 1 1 44 ARG HB3 H 5.720 -0.185 -6.968 1.00 . A A . 44 ARG HB3 1 1
7 5218 1 1 44 ARG HD2 H 8.434 -1.435 -4.634 1.00 . A A . 44 ARG HD2 1 1
7 5219 1 1 44 ARG HD3 H 6.963 -2.347 -4.964 1.00 . A A . 44 ARG HD3 1 1
7 5220 1 1 44 ARG HE H 7.911 -0.950 -7.276 1.00 . A A . 44 ARG HE 1 1
7 5221 1 1 44 ARG HG2 H 7.338 0.604 -5.436 1.00 . A A . 44 ARG HG2 1 1
7 5222 1 1 44 ARG HG3 H 6.491 -0.112 -4.067 1.00 . A A . 44 ARG HG3 1 1
7 5223 1 1 44 ARG HH11 H 8.376 -3.813 -5.317 1.00 . A A . 44 ARG HH11 1 1
7 5224 1 1 44 ARG HH12 H 9.085 -4.752 -6.595 1.00 . A A . 44 ARG HH12 1 1
7 5225 1 1 44 ARG HH21 H 8.851 -2.173 -8.977 1.00 . A A . 44 ARG HH21 1 1
7 5226 1 1 44 ARG HH22 H 9.347 -3.818 -8.682 1.00 . A A . 44 ARG HH22 1 1
7 5227 1 1 44 ARG N N 3.193 0.647 -6.233 1.00 . A A . 44 ARG N 1 1
7 5228 1 1 44 ARG NE N 8.005 -1.711 -6.648 1.00 . A A . 44 ARG NE 1 1
7 5229 1 1 44 ARG NH1 N 8.673 -3.885 -6.267 1.00 . A A . 44 ARG NH1 1 1
7 5230 1 1 44 ARG NH2 N 8.942 -2.952 -8.349 1.00 . A A . 44 ARG NH2 1 1
7 5231 1 1 44 ARG O O 5.972 2.728 -5.362 1.00 . A A . 44 ARG O 1 1
7 5232 1 1 45 ASP C C 4.040 5.141 -6.362 1.00 . A A . 45 ASP C 1 1
7 5233 1 1 45 ASP CA C 4.631 4.157 -7.371 1.00 . A A . 45 ASP CA 1 1
7 5234 1 1 45 ASP CB C 3.996 4.364 -8.749 1.00 . A A . 45 ASP CB 1 1
7 5235 1 1 45 ASP CG C 4.243 5.738 -9.338 1.00 . A A . 45 ASP CG 1 1
7 5236 1 1 45 ASP H H 3.694 2.277 -7.423 1.00 . A A . 45 ASP H 1 1
7 5237 1 1 45 ASP HA H 5.699 4.302 -7.438 1.00 . A A . 45 ASP HA 1 1
7 5238 1 1 45 ASP HB2 H 4.397 3.631 -9.432 1.00 . A A . 45 ASP HB2 1 1
7 5239 1 1 45 ASP HB3 H 2.929 4.218 -8.667 1.00 . A A . 45 ASP HB3 1 1
7 5240 1 1 45 ASP N N 4.375 2.793 -6.945 1.00 . A A . 45 ASP N 1 1
7 5241 1 1 45 ASP O O 4.462 6.296 -6.277 1.00 . A A . 45 ASP O 1 1
7 5242 1 1 45 ASP OD1 O 3.450 6.660 -9.063 1.00 . A A . 45 ASP OD1 1 1
7 5243 1 1 45 ASP OD2 O 5.215 5.888 -10.107 1.00 . A A . 45 ASP OD2 1 1
7 5244 1 1 46 ASP C C 2.809 5.388 -3.215 1.00 . A A . 46 ASP C 1 1
7 5245 1 1 46 ASP CA C 2.337 5.528 -4.661 1.00 . A A . 46 ASP CA 1 1
7 5246 1 1 46 ASP CB C 0.829 5.250 -4.732 1.00 . A A . 46 ASP CB 1 1
7 5247 1 1 46 ASP CG C 0.206 5.652 -6.056 1.00 . A A . 46 ASP CG 1 1
7 5248 1 1 46 ASP H H 2.855 3.708 -5.615 1.00 . A A . 46 ASP H 1 1
7 5249 1 1 46 ASP HA H 2.509 6.546 -4.975 1.00 . A A . 46 ASP HA 1 1
7 5250 1 1 46 ASP HB2 H 0.658 4.193 -4.589 1.00 . A A . 46 ASP HB2 1 1
7 5251 1 1 46 ASP HB3 H 0.334 5.797 -3.943 1.00 . A A . 46 ASP HB3 1 1
7 5252 1 1 46 ASP N N 3.075 4.663 -5.577 1.00 . A A . 46 ASP N 1 1
7 5253 1 1 46 ASP O O 2.440 6.198 -2.370 1.00 . A A . 46 ASP O 1 1
7 5254 1 1 46 ASP OD1 O 0.434 6.796 -6.505 1.00 . A A . 46 ASP OD1 1 1
7 5255 1 1 46 ASP OD2 O -0.525 4.826 -6.644 1.00 . A A . 46 ASP OD2 1 1
7 5256 1 1 47 VAL C C 5.353 5.159 -1.391 1.00 . A A . 47 VAL C 1 1
7 5257 1 1 47 VAL CA C 4.157 4.230 -1.561 1.00 . A A . 47 VAL CA 1 1
7 5258 1 1 47 VAL CB C 4.586 2.782 -1.217 1.00 . A A . 47 VAL CB 1 1
7 5259 1 1 47 VAL CG1 C 3.381 1.880 -1.019 1.00 . A A . 47 VAL CG1 1 1
7 5260 1 1 47 VAL CG2 C 5.493 2.216 -2.290 1.00 . A A . 47 VAL CG2 1 1
7 5261 1 1 47 VAL H H 3.818 3.701 -3.595 1.00 . A A . 47 VAL H 1 1
7 5262 1 1 47 VAL HA H 3.390 4.530 -0.862 1.00 . A A . 47 VAL HA 1 1
7 5263 1 1 47 VAL HB H 5.140 2.809 -0.289 1.00 . A A . 47 VAL HB 1 1
7 5264 1 1 47 VAL HG11 H 2.733 2.300 -0.264 1.00 . A A . 47 VAL HG11 1 1
7 5265 1 1 47 VAL HG12 H 3.713 0.901 -0.702 1.00 . A A . 47 VAL HG12 1 1
7 5266 1 1 47 VAL HG13 H 2.843 1.791 -1.951 1.00 . A A . 47 VAL HG13 1 1
7 5267 1 1 47 VAL HG21 H 4.951 2.158 -3.222 1.00 . A A . 47 VAL HG21 1 1
7 5268 1 1 47 VAL HG22 H 5.819 1.229 -1.999 1.00 . A A . 47 VAL HG22 1 1
7 5269 1 1 47 VAL HG23 H 6.350 2.860 -2.412 1.00 . A A . 47 VAL HG23 1 1
7 5270 1 1 47 VAL N N 3.600 4.365 -2.911 1.00 . A A . 47 VAL N 1 1
7 5271 1 1 47 VAL O O 5.964 5.583 -2.376 1.00 . A A . 47 VAL O 1 1
7 5272 1 1 48 SER C C 7.418 6.143 1.479 1.00 . A A . 48 SER C 1 1
7 5273 1 1 48 SER CA C 6.768 6.411 0.122 1.00 . A A . 48 SER CA 1 1
7 5274 1 1 48 SER CB C 6.230 7.843 0.059 1.00 . A A . 48 SER CB 1 1
7 5275 1 1 48 SER H H 5.195 5.083 0.602 1.00 . A A . 48 SER H 1 1
7 5276 1 1 48 SER HA H 7.512 6.286 -0.649 1.00 . A A . 48 SER HA 1 1
7 5277 1 1 48 SER HB2 H 5.838 8.033 -0.929 1.00 . A A . 48 SER HB2 1 1
7 5278 1 1 48 SER HB3 H 5.436 7.954 0.784 1.00 . A A . 48 SER HB3 1 1
7 5279 1 1 48 SER HG H 8.029 8.606 -0.188 1.00 . A A . 48 SER HG 1 1
7 5280 1 1 48 SER N N 5.687 5.479 -0.148 1.00 . A A . 48 SER N 1 1
7 5281 1 1 48 SER O O 8.598 5.796 1.553 1.00 . A A . 48 SER O 1 1
7 5282 1 1 48 SER OG O 7.237 8.801 0.339 1.00 . A A . 48 SER OG 1 1
7 5283 1 1 49 GLN C C 6.581 5.055 4.677 1.00 . A A . 49 GLN C 1 1
7 5284 1 1 49 GLN CA C 7.191 6.214 3.895 1.00 . A A . 49 GLN CA 1 1
7 5285 1 1 49 GLN CB C 6.945 7.544 4.617 1.00 . A A . 49 GLN CB 1 1
7 5286 1 1 49 GLN CD C 7.232 8.933 6.696 1.00 . A A . 49 GLN CD 1 1
7 5287 1 1 49 GLN CG C 7.549 7.620 6.009 1.00 . A A . 49 GLN CG 1 1
7 5288 1 1 49 GLN H H 5.677 6.413 2.432 1.00 . A A . 49 GLN H 1 1
7 5289 1 1 49 GLN HA H 8.255 6.053 3.813 1.00 . A A . 49 GLN HA 1 1
7 5290 1 1 49 GLN HB2 H 7.364 8.343 4.024 1.00 . A A . 49 GLN HB2 1 1
7 5291 1 1 49 GLN HB3 H 5.878 7.697 4.703 1.00 . A A . 49 GLN HB3 1 1
7 5292 1 1 49 GLN HE21 H 5.570 8.161 7.450 1.00 . A A . 49 GLN HE21 1 1
7 5293 1 1 49 GLN HE22 H 5.873 9.818 7.852 1.00 . A A . 49 GLN HE22 1 1
7 5294 1 1 49 GLN HG2 H 7.152 6.811 6.606 1.00 . A A . 49 GLN HG2 1 1
7 5295 1 1 49 GLN HG3 H 8.621 7.519 5.929 1.00 . A A . 49 GLN HG3 1 1
7 5296 1 1 49 GLN N N 6.643 6.279 2.548 1.00 . A A . 49 GLN N 1 1
7 5297 1 1 49 GLN NE2 N 6.117 8.970 7.407 1.00 . A A . 49 GLN NE2 1 1
7 5298 1 1 49 GLN O O 5.462 5.147 5.180 1.00 . A A . 49 GLN O 1 1
7 5299 1 1 49 GLN OE1 O 7.980 9.904 6.586 1.00 . A A . 49 GLN OE1 1 1
7 5300 1 1 50 ILE C C 7.777 2.565 6.709 1.00 . A A . 50 ILE C 1 1
7 5301 1 1 50 ILE CA C 6.876 2.788 5.498 1.00 . A A . 50 ILE CA 1 1
7 5302 1 1 50 ILE CB C 6.878 1.522 4.609 1.00 . A A . 50 ILE CB 1 1
7 5303 1 1 50 ILE CD1 C 6.026 0.585 2.392 1.00 . A A . 50 ILE CD1 1 1
7 5304 1 1 50 ILE CG1 C 6.006 1.742 3.368 1.00 . A A . 50 ILE CG1 1 1
7 5305 1 1 50 ILE CG2 C 6.385 0.314 5.400 1.00 . A A . 50 ILE CG2 1 1
7 5306 1 1 50 ILE H H 8.198 3.941 4.314 1.00 . A A . 50 ILE H 1 1
7 5307 1 1 50 ILE HA H 5.868 2.970 5.837 1.00 . A A . 50 ILE HA 1 1
7 5308 1 1 50 ILE HB H 7.893 1.328 4.298 1.00 . A A . 50 ILE HB 1 1
7 5309 1 1 50 ILE HD11 H 7.034 0.434 2.035 1.00 . A A . 50 ILE HD11 1 1
7 5310 1 1 50 ILE HD12 H 5.377 0.806 1.559 1.00 . A A . 50 ILE HD12 1 1
7 5311 1 1 50 ILE HD13 H 5.683 -0.310 2.890 1.00 . A A . 50 ILE HD13 1 1
7 5312 1 1 50 ILE HG12 H 4.983 1.894 3.679 1.00 . A A . 50 ILE HG12 1 1
7 5313 1 1 50 ILE HG13 H 6.353 2.622 2.847 1.00 . A A . 50 ILE HG13 1 1
7 5314 1 1 50 ILE HG21 H 6.389 -0.558 4.764 1.00 . A A . 50 ILE HG21 1 1
7 5315 1 1 50 ILE HG22 H 5.381 0.499 5.751 1.00 . A A . 50 ILE HG22 1 1
7 5316 1 1 50 ILE HG23 H 7.037 0.146 6.245 1.00 . A A . 50 ILE HG23 1 1
7 5317 1 1 50 ILE N N 7.320 3.961 4.760 1.00 . A A . 50 ILE N 1 1
7 5318 1 1 50 ILE O O 8.944 2.193 6.572 1.00 . A A . 50 ILE O 1 1
7 5319 1 1 51 ILE C C 7.714 1.412 9.863 1.00 . A A . 51 ILE C 1 1
7 5320 1 1 51 ILE CA C 8.016 2.715 9.120 1.00 . A A . 51 ILE CA 1 1
7 5321 1 1 51 ILE CB C 7.735 3.926 10.044 1.00 . A A . 51 ILE CB 1 1
7 5322 1 1 51 ILE CD1 C 7.521 6.472 10.061 1.00 . A A . 51 ILE CD1 1 1
7 5323 1 1 51 ILE CG1 C 7.840 5.233 9.250 1.00 . A A . 51 ILE CG1 1 1
7 5324 1 1 51 ILE CG2 C 8.713 3.948 11.213 1.00 . A A . 51 ILE CG2 1 1
7 5325 1 1 51 ILE H H 6.287 3.054 7.945 1.00 . A A . 51 ILE H 1 1
7 5326 1 1 51 ILE HA H 9.062 2.733 8.850 1.00 . A A . 51 ILE HA 1 1
7 5327 1 1 51 ILE HB H 6.737 3.828 10.440 1.00 . A A . 51 ILE HB 1 1
7 5328 1 1 51 ILE HD11 H 7.636 7.348 9.440 1.00 . A A . 51 ILE HD11 1 1
7 5329 1 1 51 ILE HD12 H 8.196 6.535 10.903 1.00 . A A . 51 ILE HD12 1 1
7 5330 1 1 51 ILE HD13 H 6.503 6.415 10.420 1.00 . A A . 51 ILE HD13 1 1
7 5331 1 1 51 ILE HG12 H 8.846 5.337 8.871 1.00 . A A . 51 ILE HG12 1 1
7 5332 1 1 51 ILE HG13 H 7.153 5.197 8.417 1.00 . A A . 51 ILE HG13 1 1
7 5333 1 1 51 ILE HG21 H 8.583 3.056 11.807 1.00 . A A . 51 ILE HG21 1 1
7 5334 1 1 51 ILE HG22 H 8.524 4.819 11.822 1.00 . A A . 51 ILE HG22 1 1
7 5335 1 1 51 ILE HG23 H 9.724 3.985 10.833 1.00 . A A . 51 ILE HG23 1 1
7 5336 1 1 51 ILE N N 7.235 2.807 7.892 1.00 . A A . 51 ILE N 1 1
7 5337 1 1 51 ILE O O 8.434 1.035 10.786 1.00 . A A . 51 ILE O 1 1
7 5338 1 1 52 GLU C C 7.404 -1.512 10.131 1.00 . A A . 52 GLU C 1 1
7 5339 1 1 52 GLU CA C 6.237 -0.535 10.053 1.00 . A A . 52 GLU CA 1 1
7 5340 1 1 52 GLU CB C 5.116 -1.185 9.246 1.00 . A A . 52 GLU CB 1 1
7 5341 1 1 52 GLU CD C 3.010 -0.917 7.920 1.00 . A A . 52 GLU CD 1 1
7 5342 1 1 52 GLU CG C 4.040 -0.225 8.784 1.00 . A A . 52 GLU CG 1 1
7 5343 1 1 52 GLU H H 6.146 1.069 8.672 1.00 . A A . 52 GLU H 1 1
7 5344 1 1 52 GLU HA H 5.883 -0.318 11.051 1.00 . A A . 52 GLU HA 1 1
7 5345 1 1 52 GLU HB2 H 5.545 -1.655 8.373 1.00 . A A . 52 GLU HB2 1 1
7 5346 1 1 52 GLU HB3 H 4.650 -1.945 9.857 1.00 . A A . 52 GLU HB3 1 1
7 5347 1 1 52 GLU HG2 H 3.546 0.192 9.650 1.00 . A A . 52 GLU HG2 1 1
7 5348 1 1 52 GLU HG3 H 4.498 0.566 8.211 1.00 . A A . 52 GLU HG3 1 1
7 5349 1 1 52 GLU N N 6.658 0.722 9.429 1.00 . A A . 52 GLU N 1 1
7 5350 1 1 52 GLU O O 7.969 -1.747 11.198 1.00 . A A . 52 GLU O 1 1
7 5351 1 1 52 GLU OE1 O 3.413 -1.647 6.991 1.00 . A A . 52 GLU OE1 1 1
7 5352 1 1 52 GLU OE2 O 1.806 -0.739 8.176 1.00 . A A . 52 GLU OE2 1 1
7 5353 1 1 53 ARG C C 8.791 -4.156 9.780 1.00 . A A . 53 ARG C 1 1
7 5354 1 1 53 ARG CA C 8.886 -2.960 8.825 1.00 . A A . 53 ARG CA 1 1
7 5355 1 1 53 ARG CB C 10.181 -2.162 9.017 1.00 . A A . 53 ARG CB 1 1
7 5356 1 1 53 ARG CD C 12.662 -2.008 8.681 1.00 . A A . 53 ARG CD 1 1
7 5357 1 1 53 ARG CG C 11.458 -2.937 8.728 1.00 . A A . 53 ARG CG 1 1
7 5358 1 1 53 ARG CZ C 12.933 0.141 9.867 1.00 . A A . 53 ARG CZ 1 1
7 5359 1 1 53 ARG H H 7.191 -1.889 8.185 1.00 . A A . 53 ARG H 1 1
7 5360 1 1 53 ARG HA H 8.868 -3.339 7.814 1.00 . A A . 53 ARG HA 1 1
7 5361 1 1 53 ARG HB2 H 10.156 -1.306 8.363 1.00 . A A . 53 ARG HB2 1 1
7 5362 1 1 53 ARG HB3 H 10.220 -1.818 10.040 1.00 . A A . 53 ARG HB3 1 1
7 5363 1 1 53 ARG HD2 H 13.554 -2.607 8.570 1.00 . A A . 53 ARG HD2 1 1
7 5364 1 1 53 ARG HD3 H 12.561 -1.357 7.823 1.00 . A A . 53 ARG HD3 1 1
7 5365 1 1 53 ARG HE H 12.817 -1.653 10.753 1.00 . A A . 53 ARG HE 1 1
7 5366 1 1 53 ARG HG2 H 11.609 -3.670 9.508 1.00 . A A . 53 ARG HG2 1 1
7 5367 1 1 53 ARG HG3 H 11.361 -3.436 7.775 1.00 . A A . 53 ARG HG3 1 1
7 5368 1 1 53 ARG HH11 H 12.651 0.312 7.866 1.00 . A A . 53 ARG HH11 1 1
7 5369 1 1 53 ARG HH12 H 12.940 1.802 8.711 1.00 . A A . 53 ARG HH12 1 1
7 5370 1 1 53 ARG HH21 H 13.196 0.338 11.877 1.00 . A A . 53 ARG HH21 1 1
7 5371 1 1 53 ARG HH22 H 13.233 1.820 10.960 1.00 . A A . 53 ARG HH22 1 1
7 5372 1 1 53 ARG N N 7.742 -2.074 8.972 1.00 . A A . 53 ARG N 1 1
7 5373 1 1 53 ARG NE N 12.797 -1.186 9.887 1.00 . A A . 53 ARG NE 1 1
7 5374 1 1 53 ARG NH1 N 12.833 0.802 8.724 1.00 . A A . 53 ARG NH1 1 1
7 5375 1 1 53 ARG NH2 N 13.135 0.817 10.990 1.00 . A A . 53 ARG NH2 1 1
7 5376 1 1 53 ARG O O 7.933 -5.018 9.596 1.00 . A A . 53 ARG O 1 1
8 5377 1 1 4 ASP C C -0.011 -2.022 12.804 1.00 . A A . 4 ASP C 1 1
8 5378 1 1 4 ASP CA C -1.207 -2.936 13.046 1.00 . A A . 4 ASP CA 1 1
8 5379 1 1 4 ASP CB C -2.484 -2.107 13.243 1.00 . A A . 4 ASP CB 1 1
8 5380 1 1 4 ASP CG C -2.424 -1.192 14.454 1.00 . A A . 4 ASP CG 1 1
8 5381 1 1 4 ASP H H -1.428 -3.594 15.037 1.00 . A A . 4 ASP H 1 1
8 5382 1 1 4 ASP HA H -1.336 -3.566 12.178 1.00 . A A . 4 ASP HA 1 1
8 5383 1 1 4 ASP HB2 H -2.648 -1.499 12.367 1.00 . A A . 4 ASP HB2 1 1
8 5384 1 1 4 ASP HB3 H -3.321 -2.780 13.367 1.00 . A A . 4 ASP HB3 1 1
8 5385 1 1 4 ASP N N -0.985 -3.808 14.191 1.00 . A A . 4 ASP N 1 1
8 5386 1 1 4 ASP O O 0.913 -1.953 13.616 1.00 . A A . 4 ASP O 1 1
8 5387 1 1 4 ASP OD1 O -2.748 -1.653 15.575 1.00 . A A . 4 ASP OD1 1 1
8 5388 1 1 4 ASP OD2 O -2.076 -0.004 14.293 1.00 . A A . 4 ASP OD2 1 1
8 5389 1 1 5 TYR C C 0.530 0.671 10.413 1.00 . A A . 5 TYR C 1 1
8 5390 1 1 5 TYR CA C 1.064 -0.490 11.253 1.00 . A A . 5 TYR CA 1 1
8 5391 1 1 5 TYR CB C 2.060 -1.342 10.450 1.00 . A A . 5 TYR CB 1 1
8 5392 1 1 5 TYR CD1 C 4.214 -0.435 11.411 1.00 . A A . 5 TYR CD1 1 1
8 5393 1 1 5 TYR CD2 C 3.975 -0.489 9.039 1.00 . A A . 5 TYR CD2 1 1
8 5394 1 1 5 TYR CE1 C 5.479 0.106 11.275 1.00 . A A . 5 TYR CE1 1 1
8 5395 1 1 5 TYR CE2 C 5.241 0.049 8.895 1.00 . A A . 5 TYR CE2 1 1
8 5396 1 1 5 TYR CG C 3.441 -0.738 10.297 1.00 . A A . 5 TYR CG 1 1
8 5397 1 1 5 TYR CZ C 5.989 0.343 10.016 1.00 . A A . 5 TYR CZ 1 1
8 5398 1 1 5 TYR H H -0.855 -1.364 11.119 1.00 . A A . 5 TYR H 1 1
8 5399 1 1 5 TYR HA H 1.553 -0.098 12.132 1.00 . A A . 5 TYR HA 1 1
8 5400 1 1 5 TYR HB2 H 2.174 -2.296 10.940 1.00 . A A . 5 TYR HB2 1 1
8 5401 1 1 5 TYR HB3 H 1.659 -1.504 9.460 1.00 . A A . 5 TYR HB3 1 1
8 5402 1 1 5 TYR HD1 H 3.812 -0.622 12.395 1.00 . A A . 5 TYR HD1 1 1
8 5403 1 1 5 TYR HD2 H 3.386 -0.720 8.162 1.00 . A A . 5 TYR HD2 1 1
8 5404 1 1 5 TYR HE1 H 6.063 0.336 12.153 1.00 . A A . 5 TYR HE1 1 1
8 5405 1 1 5 TYR HE2 H 5.638 0.238 7.909 1.00 . A A . 5 TYR HE2 1 1
8 5406 1 1 5 TYR HH H 7.270 1.495 9.141 1.00 . A A . 5 TYR HH 1 1
8 5407 1 1 5 TYR N N -0.045 -1.325 11.680 1.00 . A A . 5 TYR N 1 1
8 5408 1 1 5 TYR O O -0.678 0.782 10.194 1.00 . A A . 5 TYR O 1 1
8 5409 1 1 5 TYR OH O 7.254 0.871 9.881 1.00 . A A . 5 TYR OH 1 1
8 5410 1 1 6 VAL C C 1.866 2.844 7.916 1.00 . A A . 6 VAL C 1 1
8 5411 1 1 6 VAL CA C 1.018 2.697 9.176 1.00 . A A . 6 VAL CA 1 1
8 5412 1 1 6 VAL CB C 1.120 3.975 10.046 1.00 . A A . 6 VAL CB 1 1
8 5413 1 1 6 VAL CG1 C 2.553 4.223 10.500 1.00 . A A . 6 VAL CG1 1 1
8 5414 1 1 6 VAL CG2 C 0.565 5.185 9.309 1.00 . A A . 6 VAL CG2 1 1
8 5415 1 1 6 VAL H H 2.369 1.333 10.046 1.00 . A A . 6 VAL H 1 1
8 5416 1 1 6 VAL HA H -0.017 2.568 8.885 1.00 . A A . 6 VAL HA 1 1
8 5417 1 1 6 VAL HB H 0.518 3.822 10.928 1.00 . A A . 6 VAL HB 1 1
8 5418 1 1 6 VAL HG11 H 2.588 5.115 11.110 1.00 . A A . 6 VAL HG11 1 1
8 5419 1 1 6 VAL HG12 H 3.189 4.352 9.636 1.00 . A A . 6 VAL HG12 1 1
8 5420 1 1 6 VAL HG13 H 2.897 3.379 11.078 1.00 . A A . 6 VAL HG13 1 1
8 5421 1 1 6 VAL HG21 H 0.661 6.061 9.934 1.00 . A A . 6 VAL HG21 1 1
8 5422 1 1 6 VAL HG22 H -0.476 5.020 9.079 1.00 . A A . 6 VAL HG22 1 1
8 5423 1 1 6 VAL HG23 H 1.117 5.335 8.392 1.00 . A A . 6 VAL HG23 1 1
8 5424 1 1 6 VAL N N 1.419 1.516 9.924 1.00 . A A . 6 VAL N 1 1
8 5425 1 1 6 VAL O O 3.063 2.561 7.925 1.00 . A A . 6 VAL O 1 1
8 5426 1 1 7 MET C C 1.707 4.847 5.038 1.00 . A A . 7 MET C 1 1
8 5427 1 1 7 MET CA C 1.923 3.435 5.564 1.00 . A A . 7 MET CA 1 1
8 5428 1 1 7 MET CB C 1.430 2.405 4.541 1.00 . A A . 7 MET CB 1 1
8 5429 1 1 7 MET CE C -0.250 1.668 1.941 1.00 . A A . 7 MET CE 1 1
8 5430 1 1 7 MET CG C 2.085 2.526 3.174 1.00 . A A . 7 MET CG 1 1
8 5431 1 1 7 MET H H 0.266 3.438 6.879 1.00 . A A . 7 MET H 1 1
8 5432 1 1 7 MET HA H 2.977 3.286 5.737 1.00 . A A . 7 MET HA 1 1
8 5433 1 1 7 MET HB2 H 1.631 1.413 4.923 1.00 . A A . 7 MET HB2 1 1
8 5434 1 1 7 MET HB3 H 0.363 2.522 4.417 1.00 . A A . 7 MET HB3 1 1
8 5435 1 1 7 MET HE1 H -0.669 1.619 2.936 1.00 . A A . 7 MET HE1 1 1
8 5436 1 1 7 MET HE2 H -0.752 0.957 1.303 1.00 . A A . 7 MET HE2 1 1
8 5437 1 1 7 MET HE3 H -0.382 2.663 1.543 1.00 . A A . 7 MET HE3 1 1
8 5438 1 1 7 MET HG2 H 1.867 3.504 2.770 1.00 . A A . 7 MET HG2 1 1
8 5439 1 1 7 MET HG3 H 3.154 2.416 3.289 1.00 . A A . 7 MET HG3 1 1
8 5440 1 1 7 MET N N 1.231 3.253 6.829 1.00 . A A . 7 MET N 1 1
8 5441 1 1 7 MET O O 0.580 5.241 4.735 1.00 . A A . 7 MET O 1 1
8 5442 1 1 7 MET SD S 1.497 1.278 2.009 1.00 . A A . 7 MET SD 1 1
8 5443 1 1 8 ALA C C 2.985 6.945 2.920 1.00 . A A . 8 ALA C 1 1
8 5444 1 1 8 ALA CA C 2.727 6.963 4.421 1.00 . A A . 8 ALA CA 1 1
8 5445 1 1 8 ALA CB C 3.736 7.857 5.127 1.00 . A A . 8 ALA CB 1 1
8 5446 1 1 8 ALA H H 3.657 5.246 5.232 1.00 . A A . 8 ALA H 1 1
8 5447 1 1 8 ALA HA H 1.736 7.352 4.609 1.00 . A A . 8 ALA HA 1 1
8 5448 1 1 8 ALA HB1 H 3.647 8.867 4.751 1.00 . A A . 8 ALA HB1 1 1
8 5449 1 1 8 ALA HB2 H 4.736 7.490 4.940 1.00 . A A . 8 ALA HB2 1 1
8 5450 1 1 8 ALA HB3 H 3.542 7.850 6.189 1.00 . A A . 8 ALA HB3 1 1
8 5451 1 1 8 ALA N N 2.788 5.609 4.948 1.00 . A A . 8 ALA N 1 1
8 5452 1 1 8 ALA O O 4.043 6.505 2.465 1.00 . A A . 8 ALA O 1 1
8 5453 1 1 9 THR C C 2.597 8.689 0.128 1.00 . A A . 9 THR C 1 1
8 5454 1 1 9 THR CA C 2.129 7.358 0.703 1.00 . A A . 9 THR CA 1 1
8 5455 1 1 9 THR CB C 0.792 6.971 0.046 1.00 . A A . 9 THR CB 1 1
8 5456 1 1 9 THR CG2 C 0.377 5.564 0.441 1.00 . A A . 9 THR CG2 1 1
8 5457 1 1 9 THR H H 1.208 7.781 2.559 1.00 . A A . 9 THR H 1 1
8 5458 1 1 9 THR HA H 2.856 6.598 0.452 1.00 . A A . 9 THR HA 1 1
8 5459 1 1 9 THR HB H 0.921 7.004 -1.026 1.00 . A A . 9 THR HB 1 1
8 5460 1 1 9 THR HG1 H -0.585 8.328 -0.382 1.00 . A A . 9 THR HG1 1 1
8 5461 1 1 9 THR HG21 H -0.547 5.309 -0.055 1.00 . A A . 9 THR HG21 1 1
8 5462 1 1 9 THR HG22 H 0.238 5.516 1.511 1.00 . A A . 9 THR HG22 1 1
8 5463 1 1 9 THR HG23 H 1.148 4.866 0.147 1.00 . A A . 9 THR HG23 1 1
8 5464 1 1 9 THR N N 2.018 7.404 2.149 1.00 . A A . 9 THR N 1 1
8 5465 1 1 9 THR O O 2.861 9.643 0.861 1.00 . A A . 9 THR O 1 1
8 5466 1 1 9 THR OG1 O -0.234 7.902 0.418 1.00 . A A . 9 THR OG1 1 1
8 5467 1 1 10 LYS C C 2.299 11.143 -1.491 1.00 . A A . 10 LYS C 1 1
8 5468 1 1 10 LYS CA C 3.058 9.906 -1.970 1.00 . A A . 10 LYS CA 1 1
8 5469 1 1 10 LYS CB C 2.702 9.635 -3.432 1.00 . A A . 10 LYS CB 1 1
8 5470 1 1 10 LYS CD C 2.742 10.372 -5.819 1.00 . A A . 10 LYS CD 1 1
8 5471 1 1 10 LYS CE C 1.300 9.947 -6.027 1.00 . A A . 10 LYS CE 1 1
8 5472 1 1 10 LYS CG C 2.980 10.788 -4.377 1.00 . A A . 10 LYS CG 1 1
8 5473 1 1 10 LYS H H 2.531 7.882 -1.689 1.00 . A A . 10 LYS H 1 1
8 5474 1 1 10 LYS HA H 4.119 10.071 -1.883 1.00 . A A . 10 LYS HA 1 1
8 5475 1 1 10 LYS HB2 H 3.269 8.781 -3.773 1.00 . A A . 10 LYS HB2 1 1
8 5476 1 1 10 LYS HB3 H 1.649 9.397 -3.492 1.00 . A A . 10 LYS HB3 1 1
8 5477 1 1 10 LYS HD2 H 2.958 11.209 -6.466 1.00 . A A . 10 LYS HD2 1 1
8 5478 1 1 10 LYS HD3 H 3.393 9.544 -6.060 1.00 . A A . 10 LYS HD3 1 1
8 5479 1 1 10 LYS HE2 H 1.080 9.124 -5.363 1.00 . A A . 10 LYS HE2 1 1
8 5480 1 1 10 LYS HE3 H 0.656 10.780 -5.789 1.00 . A A . 10 LYS HE3 1 1
8 5481 1 1 10 LYS HG2 H 2.324 11.610 -4.133 1.00 . A A . 10 LYS HG2 1 1
8 5482 1 1 10 LYS HG3 H 4.009 11.095 -4.264 1.00 . A A . 10 LYS HG3 1 1
8 5483 1 1 10 LYS HZ1 H 1.265 10.294 -8.085 1.00 . A A . 10 LYS HZ1 1 1
8 5484 1 1 10 LYS HZ2 H 0.035 9.271 -7.535 1.00 . A A . 10 LYS HZ2 1 1
8 5485 1 1 10 LYS HZ3 H 1.621 8.688 -7.665 1.00 . A A . 10 LYS HZ3 1 1
8 5486 1 1 10 LYS N N 2.701 8.718 -1.196 1.00 . A A . 10 LYS N 1 1
8 5487 1 1 10 LYS NZ N 1.038 9.522 -7.423 1.00 . A A . 10 LYS NZ 1 1
8 5488 1 1 10 LYS O O 2.862 12.232 -1.378 1.00 . A A . 10 LYS O 1 1
8 5489 1 1 11 ASP C C 0.523 12.690 0.472 1.00 . A A . 11 ASP C 1 1
8 5490 1 1 11 ASP CA C 0.114 12.039 -0.844 1.00 . A A . 11 ASP CA 1 1
8 5491 1 1 11 ASP CB C -1.317 11.507 -0.706 1.00 . A A . 11 ASP CB 1 1
8 5492 1 1 11 ASP CG C -1.679 10.492 -1.773 1.00 . A A . 11 ASP CG 1 1
8 5493 1 1 11 ASP H H 0.665 10.034 -1.229 1.00 . A A . 11 ASP H 1 1
8 5494 1 1 11 ASP HA H 0.143 12.776 -1.632 1.00 . A A . 11 ASP HA 1 1
8 5495 1 1 11 ASP HB2 H -1.424 11.035 0.258 1.00 . A A . 11 ASP HB2 1 1
8 5496 1 1 11 ASP HB3 H -2.010 12.333 -0.772 1.00 . A A . 11 ASP HB3 1 1
8 5497 1 1 11 ASP N N 1.018 10.949 -1.201 1.00 . A A . 11 ASP N 1 1
8 5498 1 1 11 ASP O O 0.151 13.826 0.755 1.00 . A A . 11 ASP O 1 1
8 5499 1 1 11 ASP OD1 O -1.322 9.302 -1.607 1.00 . A A . 11 ASP OD1 1 1
8 5500 1 1 11 ASP OD2 O -2.325 10.871 -2.771 1.00 . A A . 11 ASP OD2 1 1
8 5501 1 1 12 GLY C C 0.645 11.963 3.639 1.00 . A A . 12 GLY C 1 1
8 5502 1 1 12 GLY CA C 1.636 12.438 2.599 1.00 . A A . 12 GLY CA 1 1
8 5503 1 1 12 GLY H H 1.626 11.091 0.966 1.00 . A A . 12 GLY H 1 1
8 5504 1 1 12 GLY HA2 H 2.622 12.076 2.855 1.00 . A A . 12 GLY HA2 1 1
8 5505 1 1 12 GLY HA3 H 1.646 13.518 2.594 1.00 . A A . 12 GLY HA3 1 1
8 5506 1 1 12 GLY N N 1.283 11.961 1.278 1.00 . A A . 12 GLY N 1 1
8 5507 1 1 12 GLY O O 0.769 12.269 4.823 1.00 . A A . 12 GLY O 1 1
8 5508 1 1 13 ARG C C -0.874 9.396 4.737 1.00 . A A . 13 ARG C 1 1
8 5509 1 1 13 ARG CA C -1.369 10.670 4.067 1.00 . A A . 13 ARG CA 1 1
8 5510 1 1 13 ARG CB C -2.662 10.395 3.289 1.00 . A A . 13 ARG CB 1 1
8 5511 1 1 13 ARG CD C -3.780 9.223 1.357 1.00 . A A . 13 ARG CD 1 1
8 5512 1 1 13 ARG CG C -2.489 9.415 2.140 1.00 . A A . 13 ARG CG 1 1
8 5513 1 1 13 ARG CZ C -4.548 7.892 -0.578 1.00 . A A . 13 ARG CZ 1 1
8 5514 1 1 13 ARG H H -0.382 10.994 2.232 1.00 . A A . 13 ARG H 1 1
8 5515 1 1 13 ARG HA H -1.568 11.408 4.831 1.00 . A A . 13 ARG HA 1 1
8 5516 1 1 13 ARG HB2 H -3.397 9.989 3.971 1.00 . A A . 13 ARG HB2 1 1
8 5517 1 1 13 ARG HB3 H -3.032 11.326 2.890 1.00 . A A . 13 ARG HB3 1 1
8 5518 1 1 13 ARG HD2 H -4.492 8.705 1.984 1.00 . A A . 13 ARG HD2 1 1
8 5519 1 1 13 ARG HD3 H -4.174 10.192 1.088 1.00 . A A . 13 ARG HD3 1 1
8 5520 1 1 13 ARG HE H -2.640 8.324 -0.165 1.00 . A A . 13 ARG HE 1 1
8 5521 1 1 13 ARG HG2 H -1.727 9.785 1.471 1.00 . A A . 13 ARG HG2 1 1
8 5522 1 1 13 ARG HG3 H -2.181 8.461 2.542 1.00 . A A . 13 ARG HG3 1 1
8 5523 1 1 13 ARG HH11 H -6.047 8.580 0.607 1.00 . A A . 13 ARG HH11 1 1
8 5524 1 1 13 ARG HH12 H -6.555 7.635 -0.765 1.00 . A A . 13 ARG HH12 1 1
8 5525 1 1 13 ARG HH21 H -3.306 7.101 -1.975 1.00 . A A . 13 ARG HH21 1 1
8 5526 1 1 13 ARG HH22 H -4.995 6.789 -2.217 1.00 . A A . 13 ARG HH22 1 1
8 5527 1 1 13 ARG N N -0.347 11.206 3.184 1.00 . A A . 13 ARG N 1 1
8 5528 1 1 13 ARG NE N -3.569 8.440 0.139 1.00 . A A . 13 ARG NE 1 1
8 5529 1 1 13 ARG NH1 N -5.816 8.046 -0.214 1.00 . A A . 13 ARG NH1 1 1
8 5530 1 1 13 ARG NH2 N -4.261 7.206 -1.677 1.00 . A A . 13 ARG NH2 1 1
8 5531 1 1 13 ARG O O -0.154 8.600 4.129 1.00 . A A . 13 ARG O 1 1
8 5532 1 1 14 MET C C -2.010 7.019 6.708 1.00 . A A . 14 MET C 1 1
8 5533 1 1 14 MET CA C -0.872 8.024 6.728 1.00 . A A . 14 MET CA 1 1
8 5534 1 1 14 MET CB C -0.503 8.380 8.167 1.00 . A A . 14 MET CB 1 1
8 5535 1 1 14 MET CE C 2.703 10.531 9.739 1.00 . A A . 14 MET CE 1 1
8 5536 1 1 14 MET CG C 0.742 9.242 8.274 1.00 . A A . 14 MET CG 1 1
8 5537 1 1 14 MET H H -1.798 9.900 6.431 1.00 . A A . 14 MET H 1 1
8 5538 1 1 14 MET HA H -0.012 7.590 6.241 1.00 . A A . 14 MET HA 1 1
8 5539 1 1 14 MET HB2 H -1.327 8.915 8.616 1.00 . A A . 14 MET HB2 1 1
8 5540 1 1 14 MET HB3 H -0.333 7.468 8.719 1.00 . A A . 14 MET HB3 1 1
8 5541 1 1 14 MET HE1 H 2.553 11.389 9.101 1.00 . A A . 14 MET HE1 1 1
8 5542 1 1 14 MET HE2 H 3.409 9.857 9.276 1.00 . A A . 14 MET HE2 1 1
8 5543 1 1 14 MET HE3 H 3.088 10.853 10.696 1.00 . A A . 14 MET HE3 1 1
8 5544 1 1 14 MET HG2 H 1.576 8.703 7.852 1.00 . A A . 14 MET HG2 1 1
8 5545 1 1 14 MET HG3 H 0.584 10.150 7.711 1.00 . A A . 14 MET HG3 1 1
8 5546 1 1 14 MET N N -1.248 9.214 5.989 1.00 . A A . 14 MET N 1 1
8 5547 1 1 14 MET O O -3.020 7.195 7.393 1.00 . A A . 14 MET O 1 1
8 5548 1 1 14 MET SD S 1.143 9.681 9.977 1.00 . A A . 14 MET SD 1 1
8 5549 1 1 15 ILE C C -2.711 3.920 6.879 1.00 . A A . 15 ILE C 1 1
8 5550 1 1 15 ILE CA C -2.878 4.959 5.777 1.00 . A A . 15 ILE CA 1 1
8 5551 1 1 15 ILE CB C -2.819 4.265 4.395 1.00 . A A . 15 ILE CB 1 1
8 5552 1 1 15 ILE CD1 C -2.919 4.715 1.880 1.00 . A A . 15 ILE CD1 1 1
8 5553 1 1 15 ILE CG1 C -3.009 5.296 3.276 1.00 . A A . 15 ILE CG1 1 1
8 5554 1 1 15 ILE CG2 C -3.871 3.164 4.296 1.00 . A A . 15 ILE CG2 1 1
8 5555 1 1 15 ILE H H -1.034 5.909 5.365 1.00 . A A . 15 ILE H 1 1
8 5556 1 1 15 ILE HA H -3.845 5.431 5.883 1.00 . A A . 15 ILE HA 1 1
8 5557 1 1 15 ILE HB H -1.846 3.808 4.290 1.00 . A A . 15 ILE HB 1 1
8 5558 1 1 15 ILE HD11 H -1.947 4.264 1.738 1.00 . A A . 15 ILE HD11 1 1
8 5559 1 1 15 ILE HD12 H -3.059 5.502 1.153 1.00 . A A . 15 ILE HD12 1 1
8 5560 1 1 15 ILE HD13 H -3.686 3.966 1.750 1.00 . A A . 15 ILE HD13 1 1
8 5561 1 1 15 ILE HG12 H -3.983 5.754 3.379 1.00 . A A . 15 ILE HG12 1 1
8 5562 1 1 15 ILE HG13 H -2.248 6.058 3.368 1.00 . A A . 15 ILE HG13 1 1
8 5563 1 1 15 ILE HG21 H -3.786 2.671 3.339 1.00 . A A . 15 ILE HG21 1 1
8 5564 1 1 15 ILE HG22 H -4.854 3.598 4.392 1.00 . A A . 15 ILE HG22 1 1
8 5565 1 1 15 ILE HG23 H -3.715 2.444 5.087 1.00 . A A . 15 ILE HG23 1 1
8 5566 1 1 15 ILE N N -1.860 5.987 5.897 1.00 . A A . 15 ILE N 1 1
8 5567 1 1 15 ILE O O -1.622 3.369 7.065 1.00 . A A . 15 ILE O 1 1
8 5568 1 1 16 LEU C C -3.845 1.294 8.123 1.00 . A A . 16 LEU C 1 1
8 5569 1 1 16 LEU CA C -3.760 2.699 8.696 1.00 . A A . 16 LEU CA 1 1
8 5570 1 1 16 LEU CB C -4.904 2.933 9.693 1.00 . A A . 16 LEU CB 1 1
8 5571 1 1 16 LEU CD1 C -3.437 4.336 11.184 1.00 . A A . 16 LEU CD1 1 1
8 5572 1 1 16 LEU CD2 C -5.131 5.449 9.708 1.00 . A A . 16 LEU CD2 1 1
8 5573 1 1 16 LEU CG C -4.810 4.213 10.539 1.00 . A A . 16 LEU CG 1 1
8 5574 1 1 16 LEU H H -4.614 4.163 7.435 1.00 . A A . 16 LEU H 1 1
8 5575 1 1 16 LEU HA H -2.817 2.803 9.214 1.00 . A A . 16 LEU HA 1 1
8 5576 1 1 16 LEU HB2 H -5.831 2.963 9.139 1.00 . A A . 16 LEU HB2 1 1
8 5577 1 1 16 LEU HB3 H -4.939 2.090 10.365 1.00 . A A . 16 LEU HB3 1 1
8 5578 1 1 16 LEU HD11 H -3.254 3.475 11.809 1.00 . A A . 16 LEU HD11 1 1
8 5579 1 1 16 LEU HD12 H -3.402 5.232 11.786 1.00 . A A . 16 LEU HD12 1 1
8 5580 1 1 16 LEU HD13 H -2.680 4.390 10.413 1.00 . A A . 16 LEU HD13 1 1
8 5581 1 1 16 LEU HD21 H -6.148 5.387 9.350 1.00 . A A . 16 LEU HD21 1 1
8 5582 1 1 16 LEU HD22 H -4.456 5.502 8.865 1.00 . A A . 16 LEU HD22 1 1
8 5583 1 1 16 LEU HD23 H -5.015 6.332 10.317 1.00 . A A . 16 LEU HD23 1 1
8 5584 1 1 16 LEU HG H -5.536 4.153 11.339 1.00 . A A . 16 LEU HG 1 1
8 5585 1 1 16 LEU N N -3.783 3.676 7.619 1.00 . A A . 16 LEU N 1 1
8 5586 1 1 16 LEU O O -4.788 0.958 7.407 1.00 . A A . 16 LEU O 1 1
8 5587 1 1 17 THR C C -2.703 -1.880 9.031 1.00 . A A . 17 THR C 1 1
8 5588 1 1 17 THR CA C -2.764 -0.861 7.901 1.00 . A A . 17 THR CA 1 1
8 5589 1 1 17 THR CB C -1.513 -1.020 7.001 1.00 . A A . 17 THR CB 1 1
8 5590 1 1 17 THR CG2 C -1.613 -0.147 5.756 1.00 . A A . 17 THR CG2 1 1
8 5591 1 1 17 THR H H -2.162 0.791 9.066 1.00 . A A . 17 THR H 1 1
8 5592 1 1 17 THR HA H -3.645 -1.045 7.303 1.00 . A A . 17 THR HA 1 1
8 5593 1 1 17 THR HB H -1.439 -2.054 6.689 1.00 . A A . 17 THR HB 1 1
8 5594 1 1 17 THR HG1 H -0.536 -0.006 8.398 1.00 . A A . 17 THR HG1 1 1
8 5595 1 1 17 THR HG21 H -1.724 0.887 6.049 1.00 . A A . 17 THR HG21 1 1
8 5596 1 1 17 THR HG22 H -2.470 -0.448 5.170 1.00 . A A . 17 THR HG22 1 1
8 5597 1 1 17 THR HG23 H -0.717 -0.257 5.165 1.00 . A A . 17 THR HG23 1 1
8 5598 1 1 17 THR N N -2.851 0.483 8.437 1.00 . A A . 17 THR N 1 1
8 5599 1 1 17 THR O O -2.351 -1.541 10.158 1.00 . A A . 17 THR O 1 1
8 5600 1 1 17 THR OG1 O -0.325 -0.673 7.730 1.00 . A A . 17 THR OG1 1 1
8 5601 1 1 18 ASP C C -1.363 -4.555 9.719 1.00 . A A . 18 ASP C 1 1
8 5602 1 1 18 ASP CA C -2.850 -4.211 9.686 1.00 . A A . 18 ASP CA 1 1
8 5603 1 1 18 ASP CB C -3.683 -5.433 9.291 1.00 . A A . 18 ASP CB 1 1
8 5604 1 1 18 ASP CG C -3.631 -6.539 10.326 1.00 . A A . 18 ASP CG 1 1
8 5605 1 1 18 ASP H H -3.468 -3.312 7.862 1.00 . A A . 18 ASP H 1 1
8 5606 1 1 18 ASP HA H -3.155 -3.867 10.664 1.00 . A A . 18 ASP HA 1 1
8 5607 1 1 18 ASP HB2 H -4.711 -5.134 9.166 1.00 . A A . 18 ASP HB2 1 1
8 5608 1 1 18 ASP HB3 H -3.309 -5.824 8.357 1.00 . A A . 18 ASP HB3 1 1
8 5609 1 1 18 ASP N N -3.055 -3.122 8.736 1.00 . A A . 18 ASP N 1 1
8 5610 1 1 18 ASP O O -0.879 -5.299 10.571 1.00 . A A . 18 ASP O 1 1
8 5611 1 1 18 ASP OD1 O -4.277 -6.400 11.384 1.00 . A A . 18 ASP OD1 1 1
8 5612 1 1 18 ASP OD2 O -2.946 -7.557 10.082 1.00 . A A . 18 ASP OD2 1 1
8 5613 1 1 19 GLY C C 1.243 -4.949 7.576 1.00 . A A . 19 GLY C 1 1
8 5614 1 1 19 GLY CA C 0.791 -4.055 8.691 1.00 . A A . 19 GLY CA 1 1
8 5615 1 1 19 GLY H H -1.139 -3.528 8.037 1.00 . A A . 19 GLY H 1 1
8 5616 1 1 19 GLY HA2 H 1.180 -3.061 8.529 1.00 . A A . 19 GLY HA2 1 1
8 5617 1 1 19 GLY HA3 H 1.169 -4.435 9.629 1.00 . A A . 19 GLY HA3 1 1
8 5618 1 1 19 GLY N N -0.658 -3.995 8.747 1.00 . A A . 19 GLY N 1 1
8 5619 1 1 19 GLY O O 0.411 -5.676 7.029 1.00 . A A . 19 GLY O 1 1
8 5620 1 1 20 LYS C C 2.521 -5.833 4.908 1.00 . A A . 20 LYS C 1 1
8 5621 1 1 20 LYS CA C 3.048 -5.949 6.336 1.00 . A A . 20 LYS CA 1 1
8 5622 1 1 20 LYS CB C 2.806 -7.344 6.927 1.00 . A A . 20 LYS CB 1 1
8 5623 1 1 20 LYS CD C 3.498 -8.956 8.756 1.00 . A A . 20 LYS CD 1 1
8 5624 1 1 20 LYS CE C 4.512 -9.746 7.944 1.00 . A A . 20 LYS CE 1 1
8 5625 1 1 20 LYS CG C 3.430 -7.505 8.308 1.00 . A A . 20 LYS CG 1 1
8 5626 1 1 20 LYS H H 3.103 -4.158 7.483 1.00 . A A . 20 LYS H 1 1
8 5627 1 1 20 LYS HA H 4.119 -5.797 6.293 1.00 . A A . 20 LYS HA 1 1
8 5628 1 1 20 LYS HB2 H 1.743 -7.512 7.007 1.00 . A A . 20 LYS HB2 1 1
8 5629 1 1 20 LYS HB3 H 3.237 -8.083 6.268 1.00 . A A . 20 LYS HB3 1 1
8 5630 1 1 20 LYS HD2 H 3.782 -8.988 9.797 1.00 . A A . 20 LYS HD2 1 1
8 5631 1 1 20 LYS HD3 H 2.524 -9.405 8.631 1.00 . A A . 20 LYS HD3 1 1
8 5632 1 1 20 LYS HE2 H 4.077 -9.985 6.986 1.00 . A A . 20 LYS HE2 1 1
8 5633 1 1 20 LYS HE3 H 5.393 -9.139 7.799 1.00 . A A . 20 LYS HE3 1 1
8 5634 1 1 20 LYS HG2 H 4.431 -7.106 8.284 1.00 . A A . 20 LYS HG2 1 1
8 5635 1 1 20 LYS HG3 H 2.840 -6.949 9.023 1.00 . A A . 20 LYS HG3 1 1
8 5636 1 1 20 LYS HZ1 H 5.388 -10.795 9.523 1.00 . A A . 20 LYS HZ1 1 1
8 5637 1 1 20 LYS HZ2 H 5.542 -11.564 8.018 1.00 . A A . 20 LYS HZ2 1 1
8 5638 1 1 20 LYS HZ3 H 4.055 -11.580 8.833 1.00 . A A . 20 LYS HZ3 1 1
8 5639 1 1 20 LYS N N 2.530 -4.895 7.195 1.00 . A A . 20 LYS N 1 1
8 5640 1 1 20 LYS NZ N 4.901 -11.008 8.625 1.00 . A A . 20 LYS NZ 1 1
8 5641 1 1 20 LYS O O 1.578 -6.522 4.522 1.00 . A A . 20 LYS O 1 1
8 5642 1 1 21 PRO C C 3.303 -5.717 1.785 1.00 . A A . 21 PRO C 1 1
8 5643 1 1 21 PRO CA C 2.681 -4.703 2.741 1.00 . A A . 21 PRO CA 1 1
8 5644 1 1 21 PRO CB C 3.185 -3.290 2.445 1.00 . A A . 21 PRO CB 1 1
8 5645 1 1 21 PRO CD C 4.192 -4.013 4.516 1.00 . A A . 21 PRO CD 1 1
8 5646 1 1 21 PRO CG C 4.378 -3.108 3.323 1.00 . A A . 21 PRO CG 1 1
8 5647 1 1 21 PRO HA H 1.607 -4.733 2.645 1.00 . A A . 21 PRO HA 1 1
8 5648 1 1 21 PRO HB2 H 3.448 -3.209 1.401 1.00 . A A . 21 PRO HB2 1 1
8 5649 1 1 21 PRO HB3 H 2.412 -2.573 2.683 1.00 . A A . 21 PRO HB3 1 1
8 5650 1 1 21 PRO HD2 H 5.098 -4.569 4.709 1.00 . A A . 21 PRO HD2 1 1
8 5651 1 1 21 PRO HD3 H 3.914 -3.434 5.385 1.00 . A A . 21 PRO HD3 1 1
8 5652 1 1 21 PRO HG2 H 5.273 -3.383 2.785 1.00 . A A . 21 PRO HG2 1 1
8 5653 1 1 21 PRO HG3 H 4.439 -2.078 3.645 1.00 . A A . 21 PRO HG3 1 1
8 5654 1 1 21 PRO N N 3.097 -4.916 4.119 1.00 . A A . 21 PRO N 1 1
8 5655 1 1 21 PRO O O 4.529 -5.818 1.673 1.00 . A A . 21 PRO O 1 1
8 5656 1 1 22 GLU C C 3.133 -6.731 -1.196 1.00 . A A . 22 GLU C 1 1
8 5657 1 1 22 GLU CA C 2.911 -7.437 0.128 1.00 . A A . 22 GLU CA 1 1
8 5658 1 1 22 GLU CB C 1.891 -8.566 -0.038 1.00 . A A . 22 GLU CB 1 1
8 5659 1 1 22 GLU CD C 3.453 -10.479 -0.596 1.00 . A A . 22 GLU CD 1 1
8 5660 1 1 22 GLU CG C 2.297 -9.617 -1.059 1.00 . A A . 22 GLU CG 1 1
8 5661 1 1 22 GLU H H 1.491 -6.392 1.285 1.00 . A A . 22 GLU H 1 1
8 5662 1 1 22 GLU HA H 3.849 -7.846 0.466 1.00 . A A . 22 GLU HA 1 1
8 5663 1 1 22 GLU HB2 H 1.757 -9.052 0.915 1.00 . A A . 22 GLU HB2 1 1
8 5664 1 1 22 GLU HB3 H 0.949 -8.138 -0.350 1.00 . A A . 22 GLU HB3 1 1
8 5665 1 1 22 GLU HG2 H 1.449 -10.255 -1.252 1.00 . A A . 22 GLU HG2 1 1
8 5666 1 1 22 GLU HG3 H 2.584 -9.116 -1.972 1.00 . A A . 22 GLU HG3 1 1
8 5667 1 1 22 GLU N N 2.455 -6.479 1.116 1.00 . A A . 22 GLU N 1 1
8 5668 1 1 22 GLU O O 2.190 -6.452 -1.938 1.00 . A A . 22 GLU O 1 1
8 5669 1 1 22 GLU OE1 O 4.611 -10.014 -0.642 1.00 . A A . 22 GLU OE1 1 1
8 5670 1 1 22 GLU OE2 O 3.212 -11.638 -0.193 1.00 . A A . 22 GLU OE2 1 1
8 5671 1 1 23 ILE C C 4.865 -6.753 -3.818 1.00 . A A . 23 ILE C 1 1
8 5672 1 1 23 ILE CA C 4.714 -5.735 -2.702 1.00 . A A . 23 ILE CA 1 1
8 5673 1 1 23 ILE CB C 6.011 -4.913 -2.568 1.00 . A A . 23 ILE CB 1 1
8 5674 1 1 23 ILE CD1 C 7.144 -3.106 -1.166 1.00 . A A . 23 ILE CD1 1 1
8 5675 1 1 23 ILE CG1 C 5.917 -3.972 -1.362 1.00 . A A . 23 ILE CG1 1 1
8 5676 1 1 23 ILE CG2 C 6.270 -4.125 -3.847 1.00 . A A . 23 ILE CG2 1 1
8 5677 1 1 23 ILE H H 5.087 -6.639 -0.835 1.00 . A A . 23 ILE H 1 1
8 5678 1 1 23 ILE HA H 3.904 -5.063 -2.945 1.00 . A A . 23 ILE HA 1 1
8 5679 1 1 23 ILE HB H 6.833 -5.596 -2.421 1.00 . A A . 23 ILE HB 1 1
8 5680 1 1 23 ILE HD11 H 7.310 -2.512 -2.053 1.00 . A A . 23 ILE HD11 1 1
8 5681 1 1 23 ILE HD12 H 8.005 -3.735 -0.987 1.00 . A A . 23 ILE HD12 1 1
8 5682 1 1 23 ILE HD13 H 6.993 -2.454 -0.320 1.00 . A A . 23 ILE HD13 1 1
8 5683 1 1 23 ILE HG12 H 5.065 -3.323 -1.485 1.00 . A A . 23 ILE HG12 1 1
8 5684 1 1 23 ILE HG13 H 5.783 -4.561 -0.466 1.00 . A A . 23 ILE HG13 1 1
8 5685 1 1 23 ILE HG21 H 6.379 -4.809 -4.676 1.00 . A A . 23 ILE HG21 1 1
8 5686 1 1 23 ILE HG22 H 7.174 -3.545 -3.736 1.00 . A A . 23 ILE HG22 1 1
8 5687 1 1 23 ILE HG23 H 5.438 -3.462 -4.035 1.00 . A A . 23 ILE HG23 1 1
8 5688 1 1 23 ILE N N 4.378 -6.409 -1.472 1.00 . A A . 23 ILE N 1 1
8 5689 1 1 23 ILE O O 5.822 -7.529 -3.835 1.00 . A A . 23 ILE O 1 1
8 5690 1 1 24 ASP C C 5.062 -7.214 -6.801 1.00 . A A . 24 ASP C 1 1
8 5691 1 1 24 ASP CA C 3.945 -7.650 -5.874 1.00 . A A . 24 ASP CA 1 1
8 5692 1 1 24 ASP CB C 2.608 -7.647 -6.615 1.00 . A A . 24 ASP CB 1 1
8 5693 1 1 24 ASP CG C 1.578 -8.549 -5.970 1.00 . A A . 24 ASP CG 1 1
8 5694 1 1 24 ASP H H 3.146 -6.140 -4.630 1.00 . A A . 24 ASP H 1 1
8 5695 1 1 24 ASP HA H 4.153 -8.649 -5.518 1.00 . A A . 24 ASP HA 1 1
8 5696 1 1 24 ASP HB2 H 2.216 -6.640 -6.628 1.00 . A A . 24 ASP HB2 1 1
8 5697 1 1 24 ASP HB3 H 2.766 -7.979 -7.631 1.00 . A A . 24 ASP HB3 1 1
8 5698 1 1 24 ASP N N 3.905 -6.761 -4.727 1.00 . A A . 24 ASP N 1 1
8 5699 1 1 24 ASP O O 5.004 -6.140 -7.400 1.00 . A A . 24 ASP O 1 1
8 5700 1 1 24 ASP OD1 O 0.844 -8.090 -5.069 1.00 . A A . 24 ASP OD1 1 1
8 5701 1 1 24 ASP OD2 O 1.485 -9.725 -6.376 1.00 . A A . 24 ASP OD2 1 1
8 5702 1 1 25 ASP C C 7.174 -7.601 -9.067 1.00 . A A . 25 ASP C 1 1
8 5703 1 1 25 ASP CA C 7.325 -7.681 -7.555 1.00 . A A . 25 ASP CA 1 1
8 5704 1 1 25 ASP CB C 8.419 -8.690 -7.190 1.00 . A A . 25 ASP CB 1 1
8 5705 1 1 25 ASP CG C 9.795 -8.264 -7.662 1.00 . A A . 25 ASP CG 1 1
8 5706 1 1 25 ASP H H 5.978 -8.967 -6.559 1.00 . A A . 25 ASP H 1 1
8 5707 1 1 25 ASP HA H 7.608 -6.708 -7.181 1.00 . A A . 25 ASP HA 1 1
8 5708 1 1 25 ASP HB2 H 8.449 -8.809 -6.118 1.00 . A A . 25 ASP HB2 1 1
8 5709 1 1 25 ASP HB3 H 8.184 -9.640 -7.645 1.00 . A A . 25 ASP HB3 1 1
8 5710 1 1 25 ASP N N 6.074 -8.058 -6.911 1.00 . A A . 25 ASP N 1 1
8 5711 1 1 25 ASP O O 7.885 -6.845 -9.728 1.00 . A A . 25 ASP O 1 1
8 5712 1 1 25 ASP OD1 O 10.334 -7.275 -7.126 1.00 . A A . 25 ASP OD1 1 1
8 5713 1 1 25 ASP OD2 O 10.356 -8.928 -8.557 1.00 . A A . 25 ASP OD2 1 1
8 5714 1 1 26 ASP C C 5.202 -7.309 -11.580 1.00 . A A . 26 ASP C 1 1
8 5715 1 1 26 ASP CA C 6.081 -8.442 -11.056 1.00 . A A . 26 ASP CA 1 1
8 5716 1 1 26 ASP CB C 5.503 -9.796 -11.478 1.00 . A A . 26 ASP CB 1 1
8 5717 1 1 26 ASP CG C 5.462 -9.958 -12.983 1.00 . A A . 26 ASP CG 1 1
8 5718 1 1 26 ASP H H 5.644 -8.890 -9.031 1.00 . A A . 26 ASP H 1 1
8 5719 1 1 26 ASP HA H 7.063 -8.338 -11.488 1.00 . A A . 26 ASP HA 1 1
8 5720 1 1 26 ASP HB2 H 6.111 -10.586 -11.067 1.00 . A A . 26 ASP HB2 1 1
8 5721 1 1 26 ASP HB3 H 4.495 -9.887 -11.097 1.00 . A A . 26 ASP HB3 1 1
8 5722 1 1 26 ASP N N 6.239 -8.368 -9.611 1.00 . A A . 26 ASP N 1 1
8 5723 1 1 26 ASP O O 5.600 -6.574 -12.482 1.00 . A A . 26 ASP O 1 1
8 5724 1 1 26 ASP OD1 O 6.532 -10.191 -13.585 1.00 . A A . 26 ASP OD1 1 1
8 5725 1 1 26 ASP OD2 O 4.365 -9.858 -13.571 1.00 . A A . 26 ASP OD2 1 1
8 5726 1 1 27 THR C C 3.377 -4.773 -10.870 1.00 . A A . 27 THR C 1 1
8 5727 1 1 27 THR CA C 3.066 -6.151 -11.465 1.00 . A A . 27 THR CA 1 1
8 5728 1 1 27 THR CB C 1.603 -6.555 -11.148 1.00 . A A . 27 THR CB 1 1
8 5729 1 1 27 THR CG2 C 1.401 -6.795 -9.664 1.00 . A A . 27 THR CG2 1 1
8 5730 1 1 27 THR H H 3.777 -7.737 -10.245 1.00 . A A . 27 THR H 1 1
8 5731 1 1 27 THR HA H 3.167 -6.087 -12.539 1.00 . A A . 27 THR HA 1 1
8 5732 1 1 27 THR HB H 1.381 -7.472 -11.674 1.00 . A A . 27 THR HB 1 1
8 5733 1 1 27 THR HG1 H 0.793 -5.425 -12.549 1.00 . A A . 27 THR HG1 1 1
8 5734 1 1 27 THR HG21 H 2.076 -7.568 -9.329 1.00 . A A . 27 THR HG21 1 1
8 5735 1 1 27 THR HG22 H 0.381 -7.105 -9.484 1.00 . A A . 27 THR HG22 1 1
8 5736 1 1 27 THR HG23 H 1.600 -5.882 -9.123 1.00 . A A . 27 THR HG23 1 1
8 5737 1 1 27 THR N N 4.017 -7.158 -11.000 1.00 . A A . 27 THR N 1 1
8 5738 1 1 27 THR O O 3.122 -3.744 -11.498 1.00 . A A . 27 THR O 1 1
8 5739 1 1 27 THR OG1 O 0.696 -5.544 -11.594 1.00 . A A . 27 THR OG1 1 1
8 5740 1 1 28 GLY C C 3.181 -2.951 -8.175 1.00 . A A . 28 GLY C 1 1
8 5741 1 1 28 GLY CA C 4.301 -3.496 -9.040 1.00 . A A . 28 GLY CA 1 1
8 5742 1 1 28 GLY H H 4.158 -5.602 -9.219 1.00 . A A . 28 GLY H 1 1
8 5743 1 1 28 GLY HA2 H 5.176 -3.643 -8.425 1.00 . A A . 28 GLY HA2 1 1
8 5744 1 1 28 GLY HA3 H 4.532 -2.776 -9.809 1.00 . A A . 28 GLY HA3 1 1
8 5745 1 1 28 GLY N N 3.957 -4.756 -9.673 1.00 . A A . 28 GLY N 1 1
8 5746 1 1 28 GLY O O 3.101 -1.747 -7.931 1.00 . A A . 28 GLY O 1 1
8 5747 1 1 29 LEU C C 1.520 -3.768 -5.407 1.00 . A A . 29 LEU C 1 1
8 5748 1 1 29 LEU CA C 1.199 -3.449 -6.862 1.00 . A A . 29 LEU CA 1 1
8 5749 1 1 29 LEU CB C -0.087 -4.171 -7.279 1.00 . A A . 29 LEU CB 1 1
8 5750 1 1 29 LEU CD1 C -1.811 -4.717 -9.011 1.00 . A A . 29 LEU CD1 1 1
8 5751 1 1 29 LEU CD2 C -0.574 -2.546 -9.136 1.00 . A A . 29 LEU CD2 1 1
8 5752 1 1 29 LEU CG C -0.488 -4.014 -8.749 1.00 . A A . 29 LEU CG 1 1
8 5753 1 1 29 LEU H H 2.431 -4.785 -7.943 1.00 . A A . 29 LEU H 1 1
8 5754 1 1 29 LEU HA H 1.057 -2.384 -6.965 1.00 . A A . 29 LEU HA 1 1
8 5755 1 1 29 LEU HB2 H 0.032 -5.224 -7.072 1.00 . A A . 29 LEU HB2 1 1
8 5756 1 1 29 LEU HB3 H -0.896 -3.793 -6.671 1.00 . A A . 29 LEU HB3 1 1
8 5757 1 1 29 LEU HD11 H -2.576 -4.293 -8.377 1.00 . A A . 29 LEU HD11 1 1
8 5758 1 1 29 LEU HD12 H -1.707 -5.769 -8.796 1.00 . A A . 29 LEU HD12 1 1
8 5759 1 1 29 LEU HD13 H -2.089 -4.587 -10.046 1.00 . A A . 29 LEU HD13 1 1
8 5760 1 1 29 LEU HD21 H -0.866 -2.467 -10.173 1.00 . A A . 29 LEU HD21 1 1
8 5761 1 1 29 LEU HD22 H 0.391 -2.081 -8.998 1.00 . A A . 29 LEU HD22 1 1
8 5762 1 1 29 LEU HD23 H -1.306 -2.051 -8.517 1.00 . A A . 29 LEU HD23 1 1
8 5763 1 1 29 LEU HG H 0.264 -4.481 -9.369 1.00 . A A . 29 LEU HG 1 1
8 5764 1 1 29 LEU N N 2.314 -3.841 -7.713 1.00 . A A . 29 LEU N 1 1
8 5765 1 1 29 LEU O O 2.117 -4.799 -5.111 1.00 . A A . 29 LEU O 1 1
8 5766 1 1 30 VAL C C 0.103 -3.579 -2.408 1.00 . A A . 30 VAL C 1 1
8 5767 1 1 30 VAL CA C 1.377 -3.094 -3.089 1.00 . A A . 30 VAL CA 1 1
8 5768 1 1 30 VAL CB C 1.880 -1.814 -2.389 1.00 . A A . 30 VAL CB 1 1
8 5769 1 1 30 VAL CG1 C 2.199 -2.085 -0.926 1.00 . A A . 30 VAL CG1 1 1
8 5770 1 1 30 VAL CG2 C 3.104 -1.260 -3.104 1.00 . A A . 30 VAL CG2 1 1
8 5771 1 1 30 VAL H H 0.687 -2.059 -4.805 1.00 . A A . 30 VAL H 1 1
8 5772 1 1 30 VAL HA H 2.136 -3.857 -2.990 1.00 . A A . 30 VAL HA 1 1
8 5773 1 1 30 VAL HB H 1.097 -1.072 -2.435 1.00 . A A . 30 VAL HB 1 1
8 5774 1 1 30 VAL HG11 H 1.317 -2.459 -0.427 1.00 . A A . 30 VAL HG11 1 1
8 5775 1 1 30 VAL HG12 H 2.520 -1.169 -0.450 1.00 . A A . 30 VAL HG12 1 1
8 5776 1 1 30 VAL HG13 H 2.988 -2.819 -0.860 1.00 . A A . 30 VAL HG13 1 1
8 5777 1 1 30 VAL HG21 H 3.457 -0.383 -2.583 1.00 . A A . 30 VAL HG21 1 1
8 5778 1 1 30 VAL HG22 H 2.842 -0.997 -4.117 1.00 . A A . 30 VAL HG22 1 1
8 5779 1 1 30 VAL HG23 H 3.882 -2.009 -3.115 1.00 . A A . 30 VAL HG23 1 1
8 5780 1 1 30 VAL N N 1.141 -2.880 -4.508 1.00 . A A . 30 VAL N 1 1
8 5781 1 1 30 VAL O O -0.799 -2.792 -2.122 1.00 . A A . 30 VAL O 1 1
8 5782 1 1 31 SER C C -0.995 -5.435 -0.035 1.00 . A A . 31 SER C 1 1
8 5783 1 1 31 SER CA C -1.127 -5.496 -1.553 1.00 . A A . 31 SER CA 1 1
8 5784 1 1 31 SER CB C -1.244 -6.951 -2.010 1.00 . A A . 31 SER CB 1 1
8 5785 1 1 31 SER H H 0.791 -5.452 -2.437 1.00 . A A . 31 SER H 1 1
8 5786 1 1 31 SER HA H -2.009 -4.954 -1.856 1.00 . A A . 31 SER HA 1 1
8 5787 1 1 31 SER HB2 H -0.428 -7.524 -1.590 1.00 . A A . 31 SER HB2 1 1
8 5788 1 1 31 SER HB3 H -2.185 -7.359 -1.669 1.00 . A A . 31 SER HB3 1 1
8 5789 1 1 31 SER HG H -0.288 -7.279 -3.697 1.00 . A A . 31 SER HG 1 1
8 5790 1 1 31 SER N N 0.031 -4.880 -2.182 1.00 . A A . 31 SER N 1 1
8 5791 1 1 31 SER O O -0.157 -6.116 0.549 1.00 . A A . 31 SER O 1 1
8 5792 1 1 31 SER OG O -1.189 -7.044 -3.424 1.00 . A A . 31 SER OG 1 1
8 5793 1 1 32 TYR C C -2.980 -4.827 2.750 1.00 . A A . 32 TYR C 1 1
8 5794 1 1 32 TYR CA C -1.693 -4.434 2.045 1.00 . A A . 32 TYR CA 1 1
8 5795 1 1 32 TYR CB C -1.323 -2.984 2.386 1.00 . A A . 32 TYR CB 1 1
8 5796 1 1 32 TYR CD1 C -2.608 -1.524 0.776 1.00 . A A . 32 TYR CD1 1 1
8 5797 1 1 32 TYR CD2 C -3.206 -1.453 3.078 1.00 . A A . 32 TYR CD2 1 1
8 5798 1 1 32 TYR CE1 C -3.586 -0.594 0.489 1.00 . A A . 32 TYR CE1 1 1
8 5799 1 1 32 TYR CE2 C -4.182 -0.518 2.801 1.00 . A A . 32 TYR CE2 1 1
8 5800 1 1 32 TYR CG C -2.403 -1.971 2.073 1.00 . A A . 32 TYR CG 1 1
8 5801 1 1 32 TYR CZ C -4.368 -0.092 1.504 1.00 . A A . 32 TYR CZ 1 1
8 5802 1 1 32 TYR H H -2.511 -4.138 0.108 1.00 . A A . 32 TYR H 1 1
8 5803 1 1 32 TYR HA H -0.905 -5.083 2.391 1.00 . A A . 32 TYR HA 1 1
8 5804 1 1 32 TYR HB2 H -1.110 -2.917 3.444 1.00 . A A . 32 TYR HB2 1 1
8 5805 1 1 32 TYR HB3 H -0.439 -2.708 1.831 1.00 . A A . 32 TYR HB3 1 1
8 5806 1 1 32 TYR HD1 H -1.994 -1.923 -0.018 1.00 . A A . 32 TYR HD1 1 1
8 5807 1 1 32 TYR HD2 H -3.059 -1.792 4.094 1.00 . A A . 32 TYR HD2 1 1
8 5808 1 1 32 TYR HE1 H -3.735 -0.264 -0.525 1.00 . A A . 32 TYR HE1 1 1
8 5809 1 1 32 TYR HE2 H -4.797 -0.129 3.598 1.00 . A A . 32 TYR HE2 1 1
8 5810 1 1 32 TYR HH H -5.326 1.522 1.915 1.00 . A A . 32 TYR HH 1 1
8 5811 1 1 32 TYR N N -1.807 -4.615 0.606 1.00 . A A . 32 TYR N 1 1
8 5812 1 1 32 TYR O O -4.040 -4.919 2.131 1.00 . A A . 32 TYR O 1 1
8 5813 1 1 32 TYR OH O -5.326 0.853 1.222 1.00 . A A . 32 TYR OH 1 1
8 5814 1 1 33 HIS C C -4.623 -4.141 5.460 1.00 . A A . 33 HIS C 1 1
8 5815 1 1 33 HIS CA C -4.037 -5.403 4.851 1.00 . A A . 33 HIS CA 1 1
8 5816 1 1 33 HIS CB C -3.688 -6.401 5.961 1.00 . A A . 33 HIS CB 1 1
8 5817 1 1 33 HIS CD2 C -3.847 -8.548 4.516 1.00 . A A . 33 HIS CD2 1 1
8 5818 1 1 33 HIS CE1 C -2.144 -9.629 5.367 1.00 . A A . 33 HIS CE1 1 1
8 5819 1 1 33 HIS CG C -3.298 -7.757 5.466 1.00 . A A . 33 HIS CG 1 1
8 5820 1 1 33 HIS H H -1.994 -5.019 4.473 1.00 . A A . 33 HIS H 1 1
8 5821 1 1 33 HIS HA H -4.774 -5.846 4.196 1.00 . A A . 33 HIS HA 1 1
8 5822 1 1 33 HIS HB2 H -2.863 -6.010 6.538 1.00 . A A . 33 HIS HB2 1 1
8 5823 1 1 33 HIS HB3 H -4.546 -6.521 6.608 1.00 . A A . 33 HIS HB3 1 1
8 5824 1 1 33 HIS HD1 H -1.639 -8.164 6.712 1.00 . A A . 33 HIS HD1 1 1
8 5825 1 1 33 HIS HD2 H -4.704 -8.311 3.902 1.00 . A A . 33 HIS HD2 1 1
8 5826 1 1 33 HIS HE1 H -1.404 -10.388 5.563 1.00 . A A . 33 HIS HE1 1 1
8 5827 1 1 33 HIS HE2 H -3.398 -10.543 4.030 1.00 . A A . 33 HIS HE2 1 1
8 5828 1 1 33 HIS N N -2.874 -5.072 4.047 1.00 . A A . 33 HIS N 1 1
8 5829 1 1 33 HIS ND1 N -2.235 -8.464 5.980 1.00 . A A . 33 HIS ND1 1 1
8 5830 1 1 33 HIS NE2 N -3.112 -9.705 4.473 1.00 . A A . 33 HIS NE2 1 1
8 5831 1 1 33 HIS O O -3.926 -3.386 6.142 1.00 . A A . 33 HIS O 1 1
8 5832 1 1 34 ASP C C -6.712 -2.786 7.218 1.00 . A A . 34 ASP C 1 1
8 5833 1 1 34 ASP CA C -6.613 -2.752 5.703 1.00 . A A . 34 ASP CA 1 1
8 5834 1 1 34 ASP CB C -8.040 -2.712 5.155 1.00 . A A . 34 ASP CB 1 1
8 5835 1 1 34 ASP CG C -8.137 -2.505 3.658 1.00 . A A . 34 ASP CG 1 1
8 5836 1 1 34 ASP H H -6.383 -4.558 4.627 1.00 . A A . 34 ASP H 1 1
8 5837 1 1 34 ASP HA H -6.087 -1.863 5.396 1.00 . A A . 34 ASP HA 1 1
8 5838 1 1 34 ASP HB2 H -8.526 -3.645 5.391 1.00 . A A . 34 ASP HB2 1 1
8 5839 1 1 34 ASP HB3 H -8.575 -1.909 5.641 1.00 . A A . 34 ASP HB3 1 1
8 5840 1 1 34 ASP N N -5.899 -3.917 5.196 1.00 . A A . 34 ASP N 1 1
8 5841 1 1 34 ASP O O -6.564 -3.839 7.838 1.00 . A A . 34 ASP O 1 1
8 5842 1 1 34 ASP OD1 O -7.137 -2.707 2.948 1.00 . A A . 34 ASP OD1 1 1
8 5843 1 1 34 ASP OD2 O -9.248 -2.157 3.195 1.00 . A A . 34 ASP OD2 1 1
8 5844 1 1 35 GLN C C -8.762 -2.115 9.408 1.00 . A A . 35 GLN C 1 1
8 5845 1 1 35 GLN CA C -7.351 -1.570 9.215 1.00 . A A . 35 GLN CA 1 1
8 5846 1 1 35 GLN CB C -7.228 -0.132 9.744 1.00 . A A . 35 GLN CB 1 1
8 5847 1 1 35 GLN CD C -9.396 1.192 9.640 1.00 . A A . 35 GLN CD 1 1
8 5848 1 1 35 GLN CG C -8.055 0.901 8.987 1.00 . A A . 35 GLN CG 1 1
8 5849 1 1 35 GLN H H -6.972 -0.809 7.274 1.00 . A A . 35 GLN H 1 1
8 5850 1 1 35 GLN HA H -6.663 -2.204 9.753 1.00 . A A . 35 GLN HA 1 1
8 5851 1 1 35 GLN HB2 H -7.546 -0.119 10.775 1.00 . A A . 35 GLN HB2 1 1
8 5852 1 1 35 GLN HB3 H -6.190 0.167 9.697 1.00 . A A . 35 GLN HB3 1 1
8 5853 1 1 35 GLN HE21 H -8.573 2.625 10.745 1.00 . A A . 35 GLN HE21 1 1
8 5854 1 1 35 GLN HE22 H -10.269 2.370 10.985 1.00 . A A . 35 GLN HE22 1 1
8 5855 1 1 35 GLN HG2 H -7.493 1.823 8.935 1.00 . A A . 35 GLN HG2 1 1
8 5856 1 1 35 GLN HG3 H -8.231 0.533 7.986 1.00 . A A . 35 GLN HG3 1 1
8 5857 1 1 35 GLN N N -7.002 -1.635 7.802 1.00 . A A . 35 GLN N 1 1
8 5858 1 1 35 GLN NE2 N -9.414 2.158 10.546 1.00 . A A . 35 GLN NE2 1 1
8 5859 1 1 35 GLN O O -9.158 -2.488 10.512 1.00 . A A . 35 GLN O 1 1
8 5860 1 1 35 GLN OE1 O -10.406 0.558 9.334 1.00 . A A . 35 GLN OE1 1 1
8 5861 1 1 36 GLN C C -10.760 -4.271 8.157 1.00 . A A . 36 GLN C 1 1
8 5862 1 1 36 GLN CA C -10.841 -2.749 8.293 1.00 . A A . 36 GLN CA 1 1
8 5863 1 1 36 GLN CB C -11.650 -2.146 7.140 1.00 . A A . 36 GLN CB 1 1
8 5864 1 1 36 GLN CD C -13.819 -2.019 8.427 1.00 . A A . 36 GLN CD 1 1
8 5865 1 1 36 GLN CG C -13.129 -2.497 7.167 1.00 . A A . 36 GLN CG 1 1
8 5866 1 1 36 GLN H H -9.140 -1.816 7.468 1.00 . A A . 36 GLN H 1 1
8 5867 1 1 36 GLN HA H -11.320 -2.505 9.228 1.00 . A A . 36 GLN HA 1 1
8 5868 1 1 36 GLN HB2 H -11.559 -1.071 7.180 1.00 . A A . 36 GLN HB2 1 1
8 5869 1 1 36 GLN HB3 H -11.237 -2.497 6.206 1.00 . A A . 36 GLN HB3 1 1
8 5870 1 1 36 GLN HE21 H -14.179 -0.258 7.584 1.00 . A A . 36 GLN HE21 1 1
8 5871 1 1 36 GLN HE22 H -14.742 -0.445 9.211 1.00 . A A . 36 GLN HE22 1 1
8 5872 1 1 36 GLN HG2 H -13.611 -2.040 6.317 1.00 . A A . 36 GLN HG2 1 1
8 5873 1 1 36 GLN HG3 H -13.230 -3.571 7.104 1.00 . A A . 36 GLN HG3 1 1
8 5874 1 1 36 GLN N N -9.503 -2.179 8.303 1.00 . A A . 36 GLN N 1 1
8 5875 1 1 36 GLN NE2 N -14.297 -0.788 8.403 1.00 . A A . 36 GLN NE2 1 1
8 5876 1 1 36 GLN O O -11.740 -4.985 8.370 1.00 . A A . 36 GLN O 1 1
8 5877 1 1 36 GLN OE1 O -13.918 -2.746 9.414 1.00 . A A . 36 GLN OE1 1 1
8 5878 1 1 37 GLY C C -9.527 -6.721 6.297 1.00 . A A . 37 GLY C 1 1
8 5879 1 1 37 GLY CA C -9.367 -6.190 7.707 1.00 . A A . 37 GLY CA 1 1
8 5880 1 1 37 GLY H H -8.839 -4.144 7.621 1.00 . A A . 37 GLY H 1 1
8 5881 1 1 37 GLY HA2 H -8.369 -6.418 8.049 1.00 . A A . 37 GLY HA2 1 1
8 5882 1 1 37 GLY HA3 H -10.077 -6.691 8.348 1.00 . A A . 37 GLY HA3 1 1
8 5883 1 1 37 GLY N N -9.578 -4.760 7.803 1.00 . A A . 37 GLY N 1 1
8 5884 1 1 37 GLY O O -9.932 -7.865 6.107 1.00 . A A . 37 GLY O 1 1
8 5885 1 1 38 ASN C C -7.858 -6.452 3.365 1.00 . A A . 38 ASN C 1 1
8 5886 1 1 38 ASN CA C -9.271 -6.336 3.911 1.00 . A A . 38 ASN CA 1 1
8 5887 1 1 38 ASN CB C -10.070 -5.368 3.023 1.00 . A A . 38 ASN CB 1 1
8 5888 1 1 38 ASN CG C -11.407 -4.970 3.613 1.00 . A A . 38 ASN CG 1 1
8 5889 1 1 38 ASN H H -8.966 -4.972 5.506 1.00 . A A . 38 ASN H 1 1
8 5890 1 1 38 ASN HA H -9.739 -7.310 3.887 1.00 . A A . 38 ASN HA 1 1
8 5891 1 1 38 ASN HB2 H -9.492 -4.472 2.871 1.00 . A A . 38 ASN HB2 1 1
8 5892 1 1 38 ASN HB3 H -10.247 -5.838 2.066 1.00 . A A . 38 ASN HB3 1 1
8 5893 1 1 38 ASN HD21 H -10.685 -3.175 4.068 1.00 . A A . 38 ASN HD21 1 1
8 5894 1 1 38 ASN HD22 H -12.339 -3.457 4.494 1.00 . A A . 38 ASN HD22 1 1
8 5895 1 1 38 ASN N N -9.227 -5.893 5.303 1.00 . A A . 38 ASN N 1 1
8 5896 1 1 38 ASN ND2 N -11.487 -3.746 4.111 1.00 . A A . 38 ASN ND2 1 1
8 5897 1 1 38 ASN O O -6.887 -6.207 4.083 1.00 . A A . 38 ASN O 1 1
8 5898 1 1 38 ASN OD1 O -12.373 -5.733 3.569 1.00 . A A . 38 ASN OD1 1 1
8 5899 1 1 39 ALA C C -6.586 -6.286 0.028 1.00 . A A . 39 ALA C 1 1
8 5900 1 1 39 ALA CA C -6.460 -6.870 1.430 1.00 . A A . 39 ALA CA 1 1
8 5901 1 1 39 ALA CB C -5.923 -8.291 1.364 1.00 . A A . 39 ALA CB 1 1
8 5902 1 1 39 ALA H H -8.550 -7.124 1.618 1.00 . A A . 39 ALA H 1 1
8 5903 1 1 39 ALA HA H -5.767 -6.270 2.002 1.00 . A A . 39 ALA HA 1 1
8 5904 1 1 39 ALA HB1 H -5.866 -8.703 2.360 1.00 . A A . 39 ALA HB1 1 1
8 5905 1 1 39 ALA HB2 H -4.937 -8.279 0.922 1.00 . A A . 39 ALA HB2 1 1
8 5906 1 1 39 ALA HB3 H -6.581 -8.897 0.759 1.00 . A A . 39 ALA HB3 1 1
8 5907 1 1 39 ALA N N -7.745 -6.838 2.107 1.00 . A A . 39 ALA N 1 1
8 5908 1 1 39 ALA O O -7.170 -6.907 -0.860 1.00 . A A . 39 ALA O 1 1
8 5909 1 1 40 MET C C -4.784 -3.824 -1.841 1.00 . A A . 40 MET C 1 1
8 5910 1 1 40 MET CA C -6.126 -4.432 -1.463 1.00 . A A . 40 MET CA 1 1
8 5911 1 1 40 MET CB C -7.230 -3.370 -1.490 1.00 . A A . 40 MET CB 1 1
8 5912 1 1 40 MET CE C -8.220 -0.165 0.989 1.00 . A A . 40 MET CE 1 1
8 5913 1 1 40 MET CG C -7.159 -2.341 -0.371 1.00 . A A . 40 MET CG 1 1
8 5914 1 1 40 MET H H -5.582 -4.647 0.577 1.00 . A A . 40 MET H 1 1
8 5915 1 1 40 MET HA H -6.365 -5.194 -2.193 1.00 . A A . 40 MET HA 1 1
8 5916 1 1 40 MET HB2 H -7.174 -2.843 -2.429 1.00 . A A . 40 MET HB2 1 1
8 5917 1 1 40 MET HB3 H -8.188 -3.868 -1.428 1.00 . A A . 40 MET HB3 1 1
8 5918 1 1 40 MET HE1 H -7.217 0.230 1.037 1.00 . A A . 40 MET HE1 1 1
8 5919 1 1 40 MET HE2 H -8.387 -0.829 1.828 1.00 . A A . 40 MET HE2 1 1
8 5920 1 1 40 MET HE3 H -8.930 0.649 1.026 1.00 . A A . 40 MET HE3 1 1
8 5921 1 1 40 MET HG2 H -7.290 -2.847 0.578 1.00 . A A . 40 MET HG2 1 1
8 5922 1 1 40 MET HG3 H -6.188 -1.865 -0.395 1.00 . A A . 40 MET HG3 1 1
8 5923 1 1 40 MET N N -6.053 -5.091 -0.166 1.00 . A A . 40 MET N 1 1
8 5924 1 1 40 MET O O -3.875 -3.750 -1.020 1.00 . A A . 40 MET O 1 1
8 5925 1 1 40 MET SD S -8.433 -1.073 -0.540 1.00 . A A . 40 MET SD 1 1
8 5926 1 1 41 GLN C C -3.324 -1.473 -3.896 1.00 . A A . 41 GLN C 1 1
8 5927 1 1 41 GLN CA C -3.390 -2.976 -3.642 1.00 . A A . 41 GLN CA 1 1
8 5928 1 1 41 GLN CB C -3.114 -3.707 -4.964 1.00 . A A . 41 GLN CB 1 1
8 5929 1 1 41 GLN CD C -4.598 -5.761 -5.208 1.00 . A A . 41 GLN CD 1 1
8 5930 1 1 41 GLN CG C -3.214 -5.226 -4.878 1.00 . A A . 41 GLN CG 1 1
8 5931 1 1 41 GLN H H -5.471 -3.346 -3.653 1.00 . A A . 41 GLN H 1 1
8 5932 1 1 41 GLN HA H -2.623 -3.243 -2.933 1.00 . A A . 41 GLN HA 1 1
8 5933 1 1 41 GLN HB2 H -3.826 -3.368 -5.700 1.00 . A A . 41 GLN HB2 1 1
8 5934 1 1 41 GLN HB3 H -2.118 -3.453 -5.298 1.00 . A A . 41 GLN HB3 1 1
8 5935 1 1 41 GLN HE21 H -3.790 -7.445 -5.887 1.00 . A A . 41 GLN HE21 1 1
8 5936 1 1 41 GLN HE22 H -5.516 -7.350 -5.965 1.00 . A A . 41 GLN HE22 1 1
8 5937 1 1 41 GLN HG2 H -2.508 -5.655 -5.575 1.00 . A A . 41 GLN HG2 1 1
8 5938 1 1 41 GLN HG3 H -2.955 -5.532 -3.875 1.00 . A A . 41 GLN HG3 1 1
8 5939 1 1 41 GLN N N -4.671 -3.388 -3.088 1.00 . A A . 41 GLN N 1 1
8 5940 1 1 41 GLN NE2 N -4.641 -6.973 -5.739 1.00 . A A . 41 GLN NE2 1 1
8 5941 1 1 41 GLN O O -4.334 -0.836 -4.190 1.00 . A A . 41 GLN O 1 1
8 5942 1 1 41 GLN OE1 O -5.614 -5.099 -4.992 1.00 . A A . 41 GLN OE1 1 1
8 5943 1 1 42 ILE C C -0.688 0.346 -5.246 1.00 . A A . 42 ILE C 1 1
8 5944 1 1 42 ILE CA C -1.828 0.424 -4.235 1.00 . A A . 42 ILE CA 1 1
8 5945 1 1 42 ILE CB C -1.419 1.407 -3.111 1.00 . A A . 42 ILE CB 1 1
8 5946 1 1 42 ILE CD1 C 0.647 2.190 -1.874 1.00 . A A . 42 ILE CD1 1 1
8 5947 1 1 42 ILE CG1 C -0.057 1.030 -2.534 1.00 . A A . 42 ILE CG1 1 1
8 5948 1 1 42 ILE CG2 C -2.468 1.434 -2.012 1.00 . A A . 42 ILE CG2 1 1
8 5949 1 1 42 ILE H H -1.416 -1.437 -3.313 1.00 . A A . 42 ILE H 1 1
8 5950 1 1 42 ILE HA H -2.710 0.808 -4.729 1.00 . A A . 42 ILE HA 1 1
8 5951 1 1 42 ILE HB H -1.359 2.397 -3.537 1.00 . A A . 42 ILE HB 1 1
8 5952 1 1 42 ILE HD11 H 0.814 2.968 -2.607 1.00 . A A . 42 ILE HD11 1 1
8 5953 1 1 42 ILE HD12 H 1.594 1.858 -1.477 1.00 . A A . 42 ILE HD12 1 1
8 5954 1 1 42 ILE HD13 H 0.033 2.575 -1.073 1.00 . A A . 42 ILE HD13 1 1
8 5955 1 1 42 ILE HG12 H -0.188 0.257 -1.790 1.00 . A A . 42 ILE HG12 1 1
8 5956 1 1 42 ILE HG13 H 0.577 0.661 -3.326 1.00 . A A . 42 ILE HG13 1 1
8 5957 1 1 42 ILE HG21 H -2.531 0.456 -1.559 1.00 . A A . 42 ILE HG21 1 1
8 5958 1 1 42 ILE HG22 H -3.426 1.699 -2.431 1.00 . A A . 42 ILE HG22 1 1
8 5959 1 1 42 ILE HG23 H -2.187 2.159 -1.261 1.00 . A A . 42 ILE HG23 1 1
8 5960 1 1 42 ILE N N -2.126 -0.921 -3.757 1.00 . A A . 42 ILE N 1 1
8 5961 1 1 42 ILE O O -0.199 -0.741 -5.547 1.00 . A A . 42 ILE O 1 1
8 5962 1 1 43 ASN C C 2.163 1.610 -5.974 1.00 . A A . 43 ASN C 1 1
8 5963 1 1 43 ASN CA C 0.837 1.520 -6.720 1.00 . A A . 43 ASN CA 1 1
8 5964 1 1 43 ASN CB C 0.684 2.725 -7.648 1.00 . A A . 43 ASN CB 1 1
8 5965 1 1 43 ASN CG C 1.547 2.648 -8.898 1.00 . A A . 43 ASN CG 1 1
8 5966 1 1 43 ASN H H -0.701 2.322 -5.504 1.00 . A A . 43 ASN H 1 1
8 5967 1 1 43 ASN HA H 0.813 0.613 -7.304 1.00 . A A . 43 ASN HA 1 1
8 5968 1 1 43 ASN HB2 H -0.346 2.803 -7.952 1.00 . A A . 43 ASN HB2 1 1
8 5969 1 1 43 ASN HB3 H 0.956 3.619 -7.104 1.00 . A A . 43 ASN HB3 1 1
8 5970 1 1 43 ASN HD21 H 0.233 3.768 -9.880 1.00 . A A . 43 ASN HD21 1 1
8 5971 1 1 43 ASN HD22 H 1.624 3.260 -10.788 1.00 . A A . 43 ASN HD22 1 1
8 5972 1 1 43 ASN N N -0.269 1.485 -5.770 1.00 . A A . 43 ASN N 1 1
8 5973 1 1 43 ASN ND2 N 1.090 3.288 -9.961 1.00 . A A . 43 ASN ND2 1 1
8 5974 1 1 43 ASN O O 2.251 2.269 -4.937 1.00 . A A . 43 ASN O 1 1
8 5975 1 1 43 ASN OD1 O 2.612 2.036 -8.909 1.00 . A A . 43 ASN OD1 1 1
8 5976 1 1 44 ARG C C 5.089 2.427 -6.049 1.00 . A A . 44 ARG C 1 1
8 5977 1 1 44 ARG CA C 4.528 1.009 -5.919 1.00 . A A . 44 ARG CA 1 1
8 5978 1 1 44 ARG CB C 5.454 -0.005 -6.610 1.00 . A A . 44 ARG CB 1 1
8 5979 1 1 44 ARG CD C 7.652 -1.238 -6.630 1.00 . A A . 44 ARG CD 1 1
8 5980 1 1 44 ARG CG C 6.795 -0.197 -5.917 1.00 . A A . 44 ARG CG 1 1
8 5981 1 1 44 ARG CZ C 8.299 -1.667 -8.978 1.00 . A A . 44 ARG CZ 1 1
8 5982 1 1 44 ARG H H 3.045 0.411 -7.311 1.00 . A A . 44 ARG H 1 1
8 5983 1 1 44 ARG HA H 4.447 0.758 -4.872 1.00 . A A . 44 ARG HA 1 1
8 5984 1 1 44 ARG HB2 H 4.953 -0.961 -6.646 1.00 . A A . 44 ARG HB2 1 1
8 5985 1 1 44 ARG HB3 H 5.639 0.329 -7.621 1.00 . A A . 44 ARG HB3 1 1
8 5986 1 1 44 ARG HD2 H 8.564 -1.383 -6.068 1.00 . A A . 44 ARG HD2 1 1
8 5987 1 1 44 ARG HD3 H 7.105 -2.168 -6.672 1.00 . A A . 44 ARG HD3 1 1
8 5988 1 1 44 ARG HE H 7.991 0.146 -8.175 1.00 . A A . 44 ARG HE 1 1
8 5989 1 1 44 ARG HG2 H 7.323 0.743 -5.913 1.00 . A A . 44 ARG HG2 1 1
8 5990 1 1 44 ARG HG3 H 6.621 -0.522 -4.902 1.00 . A A . 44 ARG HG3 1 1
8 5991 1 1 44 ARG HH11 H 8.191 -3.341 -7.846 1.00 . A A . 44 ARG HH11 1 1
8 5992 1 1 44 ARG HH12 H 8.596 -3.598 -9.513 1.00 . A A . 44 ARG HH12 1 1
8 5993 1 1 44 ARG HH21 H 8.509 -0.209 -10.367 1.00 . A A . 44 ARG HH21 1 1
8 5994 1 1 44 ARG HH22 H 8.783 -1.829 -10.938 1.00 . A A . 44 ARG HH22 1 1
8 5995 1 1 44 ARG N N 3.189 0.950 -6.501 1.00 . A A . 44 ARG N 1 1
8 5996 1 1 44 ARG NE N 7.994 -0.825 -7.989 1.00 . A A . 44 ARG NE 1 1
8 5997 1 1 44 ARG NH1 N 8.366 -2.972 -8.760 1.00 . A A . 44 ARG NH1 1 1
8 5998 1 1 44 ARG NH2 N 8.550 -1.197 -10.190 1.00 . A A . 44 ARG NH2 1 1
8 5999 1 1 44 ARG O O 5.938 2.847 -5.266 1.00 . A A . 44 ARG O 1 1
8 6000 1 1 45 ASP C C 4.284 5.442 -6.180 1.00 . A A . 45 ASP C 1 1
8 6001 1 1 45 ASP CA C 4.971 4.564 -7.221 1.00 . A A . 45 ASP CA 1 1
8 6002 1 1 45 ASP CB C 4.580 5.056 -8.618 1.00 . A A . 45 ASP CB 1 1
8 6003 1 1 45 ASP CG C 5.479 4.529 -9.716 1.00 . A A . 45 ASP CG 1 1
8 6004 1 1 45 ASP H H 3.989 2.744 -7.691 1.00 . A A . 45 ASP H 1 1
8 6005 1 1 45 ASP HA H 6.041 4.648 -7.103 1.00 . A A . 45 ASP HA 1 1
8 6006 1 1 45 ASP HB2 H 3.568 4.743 -8.829 1.00 . A A . 45 ASP HB2 1 1
8 6007 1 1 45 ASP HB3 H 4.623 6.136 -8.633 1.00 . A A . 45 ASP HB3 1 1
8 6008 1 1 45 ASP N N 4.602 3.162 -7.044 1.00 . A A . 45 ASP N 1 1
8 6009 1 1 45 ASP O O 4.800 6.494 -5.794 1.00 . A A . 45 ASP O 1 1
8 6010 1 1 45 ASP OD1 O 5.430 3.316 -10.004 1.00 . A A . 45 ASP OD1 1 1
8 6011 1 1 45 ASP OD2 O 6.218 5.334 -10.321 1.00 . A A . 45 ASP OD2 1 1
8 6012 1 1 46 ASP C C 2.729 5.601 -3.360 1.00 . A A . 46 ASP C 1 1
8 6013 1 1 46 ASP CA C 2.298 5.788 -4.807 1.00 . A A . 46 ASP CA 1 1
8 6014 1 1 46 ASP CB C 0.815 5.442 -4.953 1.00 . A A . 46 ASP CB 1 1
8 6015 1 1 46 ASP CG C 0.144 6.194 -6.087 1.00 . A A . 46 ASP CG 1 1
8 6016 1 1 46 ASP H H 2.807 4.114 -6.000 1.00 . A A . 46 ASP H 1 1
8 6017 1 1 46 ASP HA H 2.434 6.827 -5.069 1.00 . A A . 46 ASP HA 1 1
8 6018 1 1 46 ASP HB2 H 0.716 4.385 -5.145 1.00 . A A . 46 ASP HB2 1 1
8 6019 1 1 46 ASP HB3 H 0.303 5.686 -4.033 1.00 . A A . 46 ASP HB3 1 1
8 6020 1 1 46 ASP N N 3.117 4.999 -5.723 1.00 . A A . 46 ASP N 1 1
8 6021 1 1 46 ASP O O 2.413 6.428 -2.510 1.00 . A A . 46 ASP O 1 1
8 6022 1 1 46 ASP OD1 O 0.170 5.706 -7.237 1.00 . A A . 46 ASP OD1 1 1
8 6023 1 1 46 ASP OD2 O -0.428 7.271 -5.834 1.00 . A A . 46 ASP OD2 1 1
8 6024 1 1 47 VAL C C 5.257 5.060 -1.543 1.00 . A A . 47 VAL C 1 1
8 6025 1 1 47 VAL CA C 3.944 4.296 -1.726 1.00 . A A . 47 VAL CA 1 1
8 6026 1 1 47 VAL CB C 4.137 2.790 -1.418 1.00 . A A . 47 VAL CB 1 1
8 6027 1 1 47 VAL CG1 C 5.227 2.180 -2.282 1.00 . A A . 47 VAL CG1 1 1
8 6028 1 1 47 VAL CG2 C 4.434 2.574 0.054 1.00 . A A . 47 VAL CG2 1 1
8 6029 1 1 47 VAL H H 3.619 3.861 -3.775 1.00 . A A . 47 VAL H 1 1
8 6030 1 1 47 VAL HA H 3.217 4.693 -1.032 1.00 . A A . 47 VAL HA 1 1
8 6031 1 1 47 VAL HB H 3.211 2.285 -1.648 1.00 . A A . 47 VAL HB 1 1
8 6032 1 1 47 VAL HG11 H 6.152 2.713 -2.122 1.00 . A A . 47 VAL HG11 1 1
8 6033 1 1 47 VAL HG12 H 4.944 2.252 -3.320 1.00 . A A . 47 VAL HG12 1 1
8 6034 1 1 47 VAL HG13 H 5.359 1.140 -2.017 1.00 . A A . 47 VAL HG13 1 1
8 6035 1 1 47 VAL HG21 H 5.328 3.114 0.323 1.00 . A A . 47 VAL HG21 1 1
8 6036 1 1 47 VAL HG22 H 4.577 1.519 0.240 1.00 . A A . 47 VAL HG22 1 1
8 6037 1 1 47 VAL HG23 H 3.605 2.934 0.645 1.00 . A A . 47 VAL HG23 1 1
8 6038 1 1 47 VAL N N 3.433 4.518 -3.072 1.00 . A A . 47 VAL N 1 1
8 6039 1 1 47 VAL O O 6.068 5.148 -2.468 1.00 . A A . 47 VAL O 1 1
8 6040 1 1 48 SER C C 7.378 6.096 1.114 1.00 . A A . 48 SER C 1 1
8 6041 1 1 48 SER CA C 6.606 6.498 -0.145 1.00 . A A . 48 SER CA 1 1
8 6042 1 1 48 SER CB C 6.145 7.958 -0.067 1.00 . A A . 48 SER CB 1 1
8 6043 1 1 48 SER H H 4.815 5.488 0.358 1.00 . A A . 48 SER H 1 1
8 6044 1 1 48 SER HA H 7.263 6.389 -0.996 1.00 . A A . 48 SER HA 1 1
8 6045 1 1 48 SER HB2 H 5.579 8.198 -0.955 1.00 . A A . 48 SER HB2 1 1
8 6046 1 1 48 SER HB3 H 5.513 8.087 0.801 1.00 . A A . 48 SER HB3 1 1
8 6047 1 1 48 SER HG H 7.568 9.040 -0.869 1.00 . A A . 48 SER HG 1 1
8 6048 1 1 48 SER N N 5.453 5.640 -0.369 1.00 . A A . 48 SER N 1 1
8 6049 1 1 48 SER O O 8.460 5.513 1.028 1.00 . A A . 48 SER O 1 1
8 6050 1 1 48 SER OG O 7.242 8.848 0.022 1.00 . A A . 48 SER OG 1 1
8 6051 1 1 49 GLN C C 6.869 5.034 4.339 1.00 . A A . 49 GLN C 1 1
8 6052 1 1 49 GLN CA C 7.518 6.146 3.533 1.00 . A A . 49 GLN CA 1 1
8 6053 1 1 49 GLN CB C 7.594 7.424 4.371 1.00 . A A . 49 GLN CB 1 1
8 6054 1 1 49 GLN CD C 10.113 7.718 4.407 1.00 . A A . 49 GLN CD 1 1
8 6055 1 1 49 GLN CG C 8.772 8.320 4.011 1.00 . A A . 49 GLN CG 1 1
8 6056 1 1 49 GLN H H 5.912 6.766 2.300 1.00 . A A . 49 GLN H 1 1
8 6057 1 1 49 GLN HA H 8.525 5.841 3.285 1.00 . A A . 49 GLN HA 1 1
8 6058 1 1 49 GLN HB2 H 6.684 7.987 4.228 1.00 . A A . 49 GLN HB2 1 1
8 6059 1 1 49 GLN HB3 H 7.682 7.154 5.412 1.00 . A A . 49 GLN HB3 1 1
8 6060 1 1 49 GLN HE21 H 10.859 9.536 4.706 1.00 . A A . 49 GLN HE21 1 1
8 6061 1 1 49 GLN HE22 H 11.940 8.221 5.001 1.00 . A A . 49 GLN HE22 1 1
8 6062 1 1 49 GLN HG2 H 8.772 8.481 2.943 1.00 . A A . 49 GLN HG2 1 1
8 6063 1 1 49 GLN HG3 H 8.654 9.266 4.517 1.00 . A A . 49 GLN HG3 1 1
8 6064 1 1 49 GLN N N 6.820 6.390 2.280 1.00 . A A . 49 GLN N 1 1
8 6065 1 1 49 GLN NE2 N 11.067 8.576 4.735 1.00 . A A . 49 GLN NE2 1 1
8 6066 1 1 49 GLN O O 5.734 5.159 4.805 1.00 . A A . 49 GLN O 1 1
8 6067 1 1 49 GLN OE1 O 10.288 6.495 4.430 1.00 . A A . 49 GLN OE1 1 1
8 6068 1 1 50 ILE C C 8.210 2.632 6.447 1.00 . A A . 50 ILE C 1 1
8 6069 1 1 50 ILE CA C 7.178 2.837 5.339 1.00 . A A . 50 ILE CA 1 1
8 6070 1 1 50 ILE CB C 7.015 1.520 4.540 1.00 . A A . 50 ILE CB 1 1
8 6071 1 1 50 ILE CD1 C 5.852 0.476 2.529 1.00 . A A . 50 ILE CD1 1 1
8 6072 1 1 50 ILE CG1 C 6.028 1.712 3.387 1.00 . A A . 50 ILE CG1 1 1
8 6073 1 1 50 ILE CG2 C 6.551 0.386 5.448 1.00 . A A . 50 ILE CG2 1 1
8 6074 1 1 50 ILE H H 8.428 3.856 3.975 1.00 . A A . 50 ILE H 1 1
8 6075 1 1 50 ILE HA H 6.227 3.097 5.781 1.00 . A A . 50 ILE HA 1 1
8 6076 1 1 50 ILE HB H 7.979 1.249 4.136 1.00 . A A . 50 ILE HB 1 1
8 6077 1 1 50 ILE HD11 H 6.793 0.224 2.064 1.00 . A A . 50 ILE HD11 1 1
8 6078 1 1 50 ILE HD12 H 5.114 0.670 1.769 1.00 . A A . 50 ILE HD12 1 1
8 6079 1 1 50 ILE HD13 H 5.524 -0.347 3.147 1.00 . A A . 50 ILE HD13 1 1
8 6080 1 1 50 ILE HG12 H 5.063 1.978 3.788 1.00 . A A . 50 ILE HG12 1 1
8 6081 1 1 50 ILE HG13 H 6.382 2.510 2.750 1.00 . A A . 50 ILE HG13 1 1
8 6082 1 1 50 ILE HG21 H 6.410 -0.512 4.862 1.00 . A A . 50 ILE HG21 1 1
8 6083 1 1 50 ILE HG22 H 5.616 0.659 5.916 1.00 . A A . 50 ILE HG22 1 1
8 6084 1 1 50 ILE HG23 H 7.295 0.205 6.210 1.00 . A A . 50 ILE HG23 1 1
8 6085 1 1 50 ILE N N 7.594 3.936 4.478 1.00 . A A . 50 ILE N 1 1
8 6086 1 1 50 ILE O O 7.893 2.152 7.535 1.00 . A A . 50 ILE O 1 1
8 6087 1 1 51 ILE C C 11.033 4.038 7.774 1.00 . A A . 51 ILE C 1 1
8 6088 1 1 51 ILE CA C 10.559 2.771 7.067 1.00 . A A . 51 ILE CA 1 1
8 6089 1 1 51 ILE CB C 11.754 2.151 6.304 1.00 . A A . 51 ILE CB 1 1
8 6090 1 1 51 ILE CD1 C 12.407 0.277 4.693 1.00 . A A . 51 ILE CD1 1 1
8 6091 1 1 51 ILE CG1 C 11.323 0.878 5.568 1.00 . A A . 51 ILE CG1 1 1
8 6092 1 1 51 ILE CG2 C 12.901 1.848 7.260 1.00 . A A . 51 ILE CG2 1 1
8 6093 1 1 51 ILE H H 9.610 3.525 5.339 1.00 . A A . 51 ILE H 1 1
8 6094 1 1 51 ILE HA H 10.226 2.060 7.809 1.00 . A A . 51 ILE HA 1 1
8 6095 1 1 51 ILE HB H 12.103 2.874 5.583 1.00 . A A . 51 ILE HB 1 1
8 6096 1 1 51 ILE HD11 H 12.019 -0.594 4.188 1.00 . A A . 51 ILE HD11 1 1
8 6097 1 1 51 ILE HD12 H 13.250 -0.009 5.307 1.00 . A A . 51 ILE HD12 1 1
8 6098 1 1 51 ILE HD13 H 12.726 1.005 3.962 1.00 . A A . 51 ILE HD13 1 1
8 6099 1 1 51 ILE HG12 H 11.035 0.132 6.293 1.00 . A A . 51 ILE HG12 1 1
8 6100 1 1 51 ILE HG13 H 10.476 1.106 4.938 1.00 . A A . 51 ILE HG13 1 1
8 6101 1 1 51 ILE HG21 H 13.720 1.410 6.708 1.00 . A A . 51 ILE HG21 1 1
8 6102 1 1 51 ILE HG22 H 12.565 1.154 8.017 1.00 . A A . 51 ILE HG22 1 1
8 6103 1 1 51 ILE HG23 H 13.230 2.763 7.729 1.00 . A A . 51 ILE HG23 1 1
8 6104 1 1 51 ILE N N 9.446 3.033 6.166 1.00 . A A . 51 ILE N 1 1
8 6105 1 1 51 ILE O O 11.072 4.087 9.002 1.00 . A A . 51 ILE O 1 1
8 6106 1 1 52 GLU C C 13.406 5.865 8.109 1.00 . A A . 52 GLU C 1 1
8 6107 1 1 52 GLU CA C 12.052 6.255 7.504 1.00 . A A . 52 GLU CA 1 1
8 6108 1 1 52 GLU CB C 11.167 7.010 8.516 1.00 . A A . 52 GLU CB 1 1
8 6109 1 1 52 GLU CD C 12.356 9.227 8.115 1.00 . A A . 52 GLU CD 1 1
8 6110 1 1 52 GLU CG C 11.821 8.242 9.139 1.00 . A A . 52 GLU CG 1 1
8 6111 1 1 52 GLU H H 11.180 5.011 6.031 1.00 . A A . 52 GLU H 1 1
8 6112 1 1 52 GLU HA H 12.238 6.904 6.658 1.00 . A A . 52 GLU HA 1 1
8 6113 1 1 52 GLU HB2 H 10.264 7.329 8.016 1.00 . A A . 52 GLU HB2 1 1
8 6114 1 1 52 GLU HB3 H 10.902 6.331 9.313 1.00 . A A . 52 GLU HB3 1 1
8 6115 1 1 52 GLU HG2 H 11.090 8.751 9.748 1.00 . A A . 52 GLU HG2 1 1
8 6116 1 1 52 GLU HG3 H 12.642 7.917 9.765 1.00 . A A . 52 GLU HG3 1 1
8 6117 1 1 52 GLU N N 11.380 5.060 6.988 1.00 . A A . 52 GLU N 1 1
8 6118 1 1 52 GLU O O 14.389 5.768 7.377 1.00 . A A . 52 GLU O 1 1
8 6119 1 1 52 GLU OE1 O 11.556 9.968 7.514 1.00 . A A . 52 GLU OE1 1 1
8 6120 1 1 52 GLU OE2 O 13.591 9.272 7.920 1.00 . A A . 52 GLU OE2 1 1
8 6121 1 1 53 ARG C C 14.293 5.100 11.642 1.00 . A A . 53 ARG C 1 1
8 6122 1 1 53 ARG CA C 14.623 5.177 10.158 1.00 . A A . 53 ARG CA 1 1
8 6123 1 1 53 ARG CB C 15.825 6.118 9.946 1.00 . A A . 53 ARG CB 1 1
8 6124 1 1 53 ARG CD C 17.954 6.603 8.679 1.00 . A A . 53 ARG CD 1 1
8 6125 1 1 53 ARG CG C 16.791 5.646 8.867 1.00 . A A . 53 ARG CG 1 1
8 6126 1 1 53 ARG CZ C 20.047 6.207 7.419 1.00 . A A . 53 ARG CZ 1 1
8 6127 1 1 53 ARG H H 12.587 5.701 9.921 1.00 . A A . 53 ARG H 1 1
8 6128 1 1 53 ARG HA H 14.883 4.187 9.810 1.00 . A A . 53 ARG HA 1 1
8 6129 1 1 53 ARG HB2 H 15.458 7.095 9.668 1.00 . A A . 53 ARG HB2 1 1
8 6130 1 1 53 ARG HB3 H 16.371 6.200 10.876 1.00 . A A . 53 ARG HB3 1 1
8 6131 1 1 53 ARG HD2 H 17.567 7.610 8.599 1.00 . A A . 53 ARG HD2 1 1
8 6132 1 1 53 ARG HD3 H 18.604 6.535 9.539 1.00 . A A . 53 ARG HD3 1 1
8 6133 1 1 53 ARG HE H 18.203 6.127 6.644 1.00 . A A . 53 ARG HE 1 1
8 6134 1 1 53 ARG HG2 H 17.180 4.679 9.146 1.00 . A A . 53 ARG HG2 1 1
8 6135 1 1 53 ARG HG3 H 16.255 5.561 7.933 1.00 . A A . 53 ARG HG3 1 1
8 6136 1 1 53 ARG HH11 H 20.327 6.630 9.383 1.00 . A A . 53 ARG HH11 1 1
8 6137 1 1 53 ARG HH12 H 21.782 6.354 8.467 1.00 . A A . 53 ARG HH12 1 1
8 6138 1 1 53 ARG HH21 H 20.096 5.771 5.441 1.00 . A A . 53 ARG HH21 1 1
8 6139 1 1 53 ARG HH22 H 21.647 5.842 6.219 1.00 . A A . 53 ARG HH22 1 1
8 6140 1 1 53 ARG N N 13.426 5.608 9.420 1.00 . A A . 53 ARG N 1 1
8 6141 1 1 53 ARG NE N 18.719 6.289 7.473 1.00 . A A . 53 ARG NE 1 1
8 6142 1 1 53 ARG NH1 N 20.774 6.414 8.509 1.00 . A A . 53 ARG NH1 1 1
8 6143 1 1 53 ARG NH2 N 20.644 5.921 6.268 1.00 . A A . 53 ARG NH2 1 1
8 6144 1 1 53 ARG O O 13.153 5.358 12.043 1.00 . A A . 53 ARG O 1 1
9 6145 1 1 4 ASP C C 1.422 0.089 12.292 1.00 . A A . 4 ASP C 1 1
9 6146 1 1 4 ASP CA C 0.208 -0.830 12.294 1.00 . A A . 4 ASP CA 1 1
9 6147 1 1 4 ASP CB C -1.087 -0.011 12.306 1.00 . A A . 4 ASP CB 1 1
9 6148 1 1 4 ASP CG C -0.992 1.257 11.483 1.00 . A A . 4 ASP CG 1 1
9 6149 1 1 4 ASP H H -0.290 -1.495 14.236 1.00 . A A . 4 ASP H 1 1
9 6150 1 1 4 ASP HA H 0.229 -1.434 11.400 1.00 . A A . 4 ASP HA 1 1
9 6151 1 1 4 ASP HB2 H -1.888 -0.614 11.907 1.00 . A A . 4 ASP HB2 1 1
9 6152 1 1 4 ASP HB3 H -1.322 0.260 13.326 1.00 . A A . 4 ASP HB3 1 1
9 6153 1 1 4 ASP N N 0.236 -1.728 13.441 1.00 . A A . 4 ASP N 1 1
9 6154 1 1 4 ASP O O 1.895 0.514 13.349 1.00 . A A . 4 ASP O 1 1
9 6155 1 1 4 ASP OD1 O -0.849 1.169 10.246 1.00 . A A . 4 ASP OD1 1 1
9 6156 1 1 4 ASP OD2 O -1.055 2.351 12.082 1.00 . A A . 4 ASP OD2 1 1
9 6157 1 1 5 TYR C C 2.803 2.488 10.183 1.00 . A A . 5 TYR C 1 1
9 6158 1 1 5 TYR CA C 3.115 1.215 10.963 1.00 . A A . 5 TYR CA 1 1
9 6159 1 1 5 TYR CB C 4.221 0.433 10.244 1.00 . A A . 5 TYR CB 1 1
9 6160 1 1 5 TYR CD1 C 5.279 -0.869 12.133 1.00 . A A . 5 TYR CD1 1 1
9 6161 1 1 5 TYR CD2 C 4.284 -2.090 10.344 1.00 . A A . 5 TYR CD2 1 1
9 6162 1 1 5 TYR CE1 C 5.630 -2.054 12.752 1.00 . A A . 5 TYR CE1 1 1
9 6163 1 1 5 TYR CE2 C 4.632 -3.280 10.957 1.00 . A A . 5 TYR CE2 1 1
9 6164 1 1 5 TYR CG C 4.601 -0.865 10.921 1.00 . A A . 5 TYR CG 1 1
9 6165 1 1 5 TYR CZ C 5.304 -3.255 12.161 1.00 . A A . 5 TYR CZ 1 1
9 6166 1 1 5 TYR H H 1.476 0.053 10.298 1.00 . A A . 5 TYR H 1 1
9 6167 1 1 5 TYR HA H 3.457 1.484 11.952 1.00 . A A . 5 TYR HA 1 1
9 6168 1 1 5 TYR HB2 H 3.892 0.201 9.244 1.00 . A A . 5 TYR HB2 1 1
9 6169 1 1 5 TYR HB3 H 5.105 1.051 10.190 1.00 . A A . 5 TYR HB3 1 1
9 6170 1 1 5 TYR HD1 H 5.532 0.075 12.596 1.00 . A A . 5 TYR HD1 1 1
9 6171 1 1 5 TYR HD2 H 3.758 -2.106 9.400 1.00 . A A . 5 TYR HD2 1 1
9 6172 1 1 5 TYR HE1 H 6.158 -2.035 13.694 1.00 . A A . 5 TYR HE1 1 1
9 6173 1 1 5 TYR HE2 H 4.376 -4.222 10.494 1.00 . A A . 5 TYR HE2 1 1
9 6174 1 1 5 TYR HH H 5.409 -4.396 13.706 1.00 . A A . 5 TYR HH 1 1
9 6175 1 1 5 TYR N N 1.925 0.389 11.105 1.00 . A A . 5 TYR N 1 1
9 6176 1 1 5 TYR O O 3.720 3.157 9.717 1.00 . A A . 5 TYR O 1 1
9 6177 1 1 5 TYR OH O 5.650 -4.437 12.779 1.00 . A A . 5 TYR OH 1 1
9 6178 1 1 6 VAL C C 1.761 4.111 7.972 1.00 . A A . 6 VAL C 1 1
9 6179 1 1 6 VAL CA C 1.007 3.954 9.287 1.00 . A A . 6 VAL CA 1 1
9 6180 1 1 6 VAL CB C 0.985 5.305 10.061 1.00 . A A . 6 VAL CB 1 1
9 6181 1 1 6 VAL CG1 C -0.148 5.316 11.075 1.00 . A A . 6 VAL CG1 1 1
9 6182 1 1 6 VAL CG2 C 2.308 5.596 10.756 1.00 . A A . 6 VAL CG2 1 1
9 6183 1 1 6 VAL H H 0.845 2.257 10.544 1.00 . A A . 6 VAL H 1 1
9 6184 1 1 6 VAL HA H -0.019 3.719 9.035 1.00 . A A . 6 VAL HA 1 1
9 6185 1 1 6 VAL HB H 0.800 6.095 9.346 1.00 . A A . 6 VAL HB 1 1
9 6186 1 1 6 VAL HG11 H -1.095 5.230 10.558 1.00 . A A . 6 VAL HG11 1 1
9 6187 1 1 6 VAL HG12 H -0.125 6.243 11.630 1.00 . A A . 6 VAL HG12 1 1
9 6188 1 1 6 VAL HG13 H -0.032 4.486 11.755 1.00 . A A . 6 VAL HG13 1 1
9 6189 1 1 6 VAL HG21 H 2.239 6.537 11.280 1.00 . A A . 6 VAL HG21 1 1
9 6190 1 1 6 VAL HG22 H 3.096 5.647 10.018 1.00 . A A . 6 VAL HG22 1 1
9 6191 1 1 6 VAL HG23 H 2.526 4.804 11.457 1.00 . A A . 6 VAL HG23 1 1
9 6192 1 1 6 VAL N N 1.503 2.816 10.078 1.00 . A A . 6 VAL N 1 1
9 6193 1 1 6 VAL O O 2.700 4.903 7.855 1.00 . A A . 6 VAL O 1 1
9 6194 1 1 7 MET C C 1.802 4.659 4.986 1.00 . A A . 7 MET C 1 1
9 6195 1 1 7 MET CA C 2.009 3.329 5.698 1.00 . A A . 7 MET CA 1 1
9 6196 1 1 7 MET CB C 1.505 2.152 4.851 1.00 . A A . 7 MET CB 1 1
9 6197 1 1 7 MET CE C 0.220 2.417 1.913 1.00 . A A . 7 MET CE 1 1
9 6198 1 1 7 MET CG C 2.340 1.880 3.605 1.00 . A A . 7 MET CG 1 1
9 6199 1 1 7 MET H H 0.524 2.809 7.104 1.00 . A A . 7 MET H 1 1
9 6200 1 1 7 MET HA H 3.063 3.199 5.890 1.00 . A A . 7 MET HA 1 1
9 6201 1 1 7 MET HB2 H 1.509 1.259 5.458 1.00 . A A . 7 MET HB2 1 1
9 6202 1 1 7 MET HB3 H 0.492 2.359 4.540 1.00 . A A . 7 MET HB3 1 1
9 6203 1 1 7 MET HE1 H -0.205 3.015 1.122 1.00 . A A . 7 MET HE1 1 1
9 6204 1 1 7 MET HE2 H -0.362 2.543 2.814 1.00 . A A . 7 MET HE2 1 1
9 6205 1 1 7 MET HE3 H 0.213 1.377 1.622 1.00 . A A . 7 MET HE3 1 1
9 6206 1 1 7 MET HG2 H 3.380 2.043 3.848 1.00 . A A . 7 MET HG2 1 1
9 6207 1 1 7 MET HG3 H 2.200 0.850 3.314 1.00 . A A . 7 MET HG3 1 1
9 6208 1 1 7 MET N N 1.331 3.352 6.978 1.00 . A A . 7 MET N 1 1
9 6209 1 1 7 MET O O 0.696 4.979 4.537 1.00 . A A . 7 MET O 1 1
9 6210 1 1 7 MET SD S 1.906 2.940 2.211 1.00 . A A . 7 MET SD 1 1
9 6211 1 1 8 ALA C C 3.015 6.669 2.829 1.00 . A A . 8 ALA C 1 1
9 6212 1 1 8 ALA CA C 2.828 6.760 4.331 1.00 . A A . 8 ALA CA 1 1
9 6213 1 1 8 ALA CB C 3.899 7.647 4.942 1.00 . A A . 8 ALA CB 1 1
9 6214 1 1 8 ALA H H 3.718 5.112 5.295 1.00 . A A . 8 ALA H 1 1
9 6215 1 1 8 ALA HA H 1.863 7.198 4.543 1.00 . A A . 8 ALA HA 1 1
9 6216 1 1 8 ALA HB1 H 4.871 7.212 4.761 1.00 . A A . 8 ALA HB1 1 1
9 6217 1 1 8 ALA HB2 H 3.734 7.730 6.006 1.00 . A A . 8 ALA HB2 1 1
9 6218 1 1 8 ALA HB3 H 3.854 8.628 4.493 1.00 . A A . 8 ALA HB3 1 1
9 6219 1 1 8 ALA N N 2.868 5.440 4.928 1.00 . A A . 8 ALA N 1 1
9 6220 1 1 8 ALA O O 3.979 6.069 2.346 1.00 . A A . 8 ALA O 1 1
9 6221 1 1 9 THR C C 2.840 8.503 0.119 1.00 . A A . 9 THR C 1 1
9 6222 1 1 9 THR CA C 2.173 7.241 0.648 1.00 . A A . 9 THR CA 1 1
9 6223 1 1 9 THR CB C 0.779 7.114 0.028 1.00 . A A . 9 THR CB 1 1
9 6224 1 1 9 THR CG2 C 0.202 5.725 0.257 1.00 . A A . 9 THR CG2 1 1
9 6225 1 1 9 THR H H 1.352 7.721 2.531 1.00 . A A . 9 THR H 1 1
9 6226 1 1 9 THR HA H 2.759 6.383 0.353 1.00 . A A . 9 THR HA 1 1
9 6227 1 1 9 THR HB H 0.866 7.286 -1.033 1.00 . A A . 9 THR HB 1 1
9 6228 1 1 9 THR HG1 H -0.367 7.813 1.477 1.00 . A A . 9 THR HG1 1 1
9 6229 1 1 9 THR HG21 H 0.159 5.524 1.317 1.00 . A A . 9 THR HG21 1 1
9 6230 1 1 9 THR HG22 H 0.831 4.991 -0.224 1.00 . A A . 9 THR HG22 1 1
9 6231 1 1 9 THR HG23 H -0.793 5.675 -0.161 1.00 . A A . 9 THR HG23 1 1
9 6232 1 1 9 THR N N 2.098 7.259 2.092 1.00 . A A . 9 THR N 1 1
9 6233 1 1 9 THR O O 3.006 9.484 0.846 1.00 . A A . 9 THR O 1 1
9 6234 1 1 9 THR OG1 O -0.087 8.100 0.596 1.00 . A A . 9 THR OG1 1 1
9 6235 1 1 10 LYS C C 2.959 10.829 -1.788 1.00 . A A . 10 LYS C 1 1
9 6236 1 1 10 LYS CA C 3.846 9.584 -1.837 1.00 . A A . 10 LYS CA 1 1
9 6237 1 1 10 LYS CB C 4.116 9.180 -3.287 1.00 . A A . 10 LYS CB 1 1
9 6238 1 1 10 LYS CD C 5.119 9.736 -5.515 1.00 . A A . 10 LYS CD 1 1
9 6239 1 1 10 LYS CE C 3.958 9.024 -6.200 1.00 . A A . 10 LYS CE 1 1
9 6240 1 1 10 LYS CG C 4.699 10.281 -4.158 1.00 . A A . 10 LYS CG 1 1
9 6241 1 1 10 LYS H H 3.040 7.638 -1.665 1.00 . A A . 10 LYS H 1 1
9 6242 1 1 10 LYS HA H 4.783 9.795 -1.346 1.00 . A A . 10 LYS HA 1 1
9 6243 1 1 10 LYS HB2 H 4.806 8.350 -3.292 1.00 . A A . 10 LYS HB2 1 1
9 6244 1 1 10 LYS HB3 H 3.183 8.860 -3.731 1.00 . A A . 10 LYS HB3 1 1
9 6245 1 1 10 LYS HD2 H 5.445 10.556 -6.137 1.00 . A A . 10 LYS HD2 1 1
9 6246 1 1 10 LYS HD3 H 5.931 9.036 -5.377 1.00 . A A . 10 LYS HD3 1 1
9 6247 1 1 10 LYS HE2 H 3.615 8.227 -5.561 1.00 . A A . 10 LYS HE2 1 1
9 6248 1 1 10 LYS HE3 H 3.158 9.735 -6.345 1.00 . A A . 10 LYS HE3 1 1
9 6249 1 1 10 LYS HG2 H 3.953 11.049 -4.302 1.00 . A A . 10 LYS HG2 1 1
9 6250 1 1 10 LYS HG3 H 5.563 10.699 -3.664 1.00 . A A . 10 LYS HG3 1 1
9 6251 1 1 10 LYS HZ1 H 3.541 7.914 -7.913 1.00 . A A . 10 LYS HZ1 1 1
9 6252 1 1 10 LYS HZ2 H 5.159 7.820 -7.419 1.00 . A A . 10 LYS HZ2 1 1
9 6253 1 1 10 LYS HZ3 H 4.584 9.220 -8.181 1.00 . A A . 10 LYS HZ3 1 1
9 6254 1 1 10 LYS N N 3.208 8.463 -1.154 1.00 . A A . 10 LYS N 1 1
9 6255 1 1 10 LYS NZ N 4.338 8.454 -7.518 1.00 . A A . 10 LYS NZ 1 1
9 6256 1 1 10 LYS O O 3.448 11.959 -1.745 1.00 . A A . 10 LYS O 1 1
9 6257 1 1 11 ASP C C 0.685 12.409 -0.414 1.00 . A A . 11 ASP C 1 1
9 6258 1 1 11 ASP CA C 0.677 11.681 -1.755 1.00 . A A . 11 ASP CA 1 1
9 6259 1 1 11 ASP CB C -0.716 11.124 -2.029 1.00 . A A . 11 ASP CB 1 1
9 6260 1 1 11 ASP CG C -1.783 12.200 -2.062 1.00 . A A . 11 ASP CG 1 1
9 6261 1 1 11 ASP H H 1.337 9.672 -1.797 1.00 . A A . 11 ASP H 1 1
9 6262 1 1 11 ASP HA H 0.937 12.381 -2.534 1.00 . A A . 11 ASP HA 1 1
9 6263 1 1 11 ASP HB2 H -0.714 10.619 -2.984 1.00 . A A . 11 ASP HB2 1 1
9 6264 1 1 11 ASP HB3 H -0.969 10.415 -1.255 1.00 . A A . 11 ASP HB3 1 1
9 6265 1 1 11 ASP N N 1.653 10.598 -1.780 1.00 . A A . 11 ASP N 1 1
9 6266 1 1 11 ASP O O 0.507 13.626 -0.355 1.00 . A A . 11 ASP O 1 1
9 6267 1 1 11 ASP OD1 O -1.994 12.797 -3.138 1.00 . A A . 11 ASP OD1 1 1
9 6268 1 1 11 ASP OD2 O -2.426 12.437 -1.020 1.00 . A A . 11 ASP OD2 1 1
9 6269 1 1 12 GLY C C -0.184 11.639 2.869 1.00 . A A . 12 GLY C 1 1
9 6270 1 1 12 GLY CA C 0.887 12.246 1.989 1.00 . A A . 12 GLY CA 1 1
9 6271 1 1 12 GLY H H 1.081 10.702 0.551 1.00 . A A . 12 GLY H 1 1
9 6272 1 1 12 GLY HA2 H 1.848 12.086 2.452 1.00 . A A . 12 GLY HA2 1 1
9 6273 1 1 12 GLY HA3 H 0.711 13.307 1.903 1.00 . A A . 12 GLY HA3 1 1
9 6274 1 1 12 GLY N N 0.899 11.659 0.660 1.00 . A A . 12 GLY N 1 1
9 6275 1 1 12 GLY O O -0.227 11.887 4.075 1.00 . A A . 12 GLY O 1 1
9 6276 1 1 13 ARG C C -1.516 8.993 3.799 1.00 . A A . 13 ARG C 1 1
9 6277 1 1 13 ARG CA C -2.104 10.151 3.006 1.00 . A A . 13 ARG CA 1 1
9 6278 1 1 13 ARG CB C -3.206 9.653 2.067 1.00 . A A . 13 ARG CB 1 1
9 6279 1 1 13 ARG CD C -3.800 8.981 -0.298 1.00 . A A . 13 ARG CD 1 1
9 6280 1 1 13 ARG CG C -2.709 9.432 0.657 1.00 . A A . 13 ARG CG 1 1
9 6281 1 1 13 ARG CZ C -2.690 8.038 -2.303 1.00 . A A . 13 ARG CZ 1 1
9 6282 1 1 13 ARG H H -0.997 10.729 1.293 1.00 . A A . 13 ARG H 1 1
9 6283 1 1 13 ARG HA H -2.533 10.856 3.701 1.00 . A A . 13 ARG HA 1 1
9 6284 1 1 13 ARG HB2 H -3.593 8.718 2.445 1.00 . A A . 13 ARG HB2 1 1
9 6285 1 1 13 ARG HB3 H -4.001 10.383 2.039 1.00 . A A . 13 ARG HB3 1 1
9 6286 1 1 13 ARG HD2 H -4.083 7.967 -0.055 1.00 . A A . 13 ARG HD2 1 1
9 6287 1 1 13 ARG HD3 H -4.654 9.632 -0.189 1.00 . A A . 13 ARG HD3 1 1
9 6288 1 1 13 ARG HE H -3.483 9.871 -2.175 1.00 . A A . 13 ARG HE 1 1
9 6289 1 1 13 ARG HG2 H -2.297 10.359 0.303 1.00 . A A . 13 ARG HG2 1 1
9 6290 1 1 13 ARG HG3 H -1.933 8.680 0.680 1.00 . A A . 13 ARG HG3 1 1
9 6291 1 1 13 ARG HH11 H -2.955 6.689 -0.813 1.00 . A A . 13 ARG HH11 1 1
9 6292 1 1 13 ARG HH12 H -2.052 6.120 -2.186 1.00 . A A . 13 ARG HH12 1 1
9 6293 1 1 13 ARG HH21 H -2.334 9.098 -4.002 1.00 . A A . 13 ARG HH21 1 1
9 6294 1 1 13 ARG HH22 H -1.696 7.472 -3.980 1.00 . A A . 13 ARG HH22 1 1
9 6295 1 1 13 ARG N N -1.057 10.848 2.264 1.00 . A A . 13 ARG N 1 1
9 6296 1 1 13 ARG NE N -3.336 9.031 -1.688 1.00 . A A . 13 ARG NE 1 1
9 6297 1 1 13 ARG NH1 N -2.558 6.854 -1.721 1.00 . A A . 13 ARG NH1 1 1
9 6298 1 1 13 ARG NH2 N -2.208 8.216 -3.527 1.00 . A A . 13 ARG NH2 1 1
9 6299 1 1 13 ARG O O -0.833 8.120 3.248 1.00 . A A . 13 ARG O 1 1
9 6300 1 1 14 MET C C -2.337 6.876 6.088 1.00 . A A . 14 MET C 1 1
9 6301 1 1 14 MET CA C -1.307 7.987 6.011 1.00 . A A . 14 MET CA 1 1
9 6302 1 1 14 MET CB C -1.077 8.570 7.408 1.00 . A A . 14 MET CB 1 1
9 6303 1 1 14 MET CE C 2.467 10.736 7.062 1.00 . A A . 14 MET CE 1 1
9 6304 1 1 14 MET CG C -0.069 9.704 7.447 1.00 . A A . 14 MET CG 1 1
9 6305 1 1 14 MET H H -2.312 9.766 5.443 1.00 . A A . 14 MET H 1 1
9 6306 1 1 14 MET HA H -0.381 7.589 5.629 1.00 . A A . 14 MET HA 1 1
9 6307 1 1 14 MET HB2 H -2.017 8.942 7.789 1.00 . A A . 14 MET HB2 1 1
9 6308 1 1 14 MET HB3 H -0.725 7.784 8.059 1.00 . A A . 14 MET HB3 1 1
9 6309 1 1 14 MET HE1 H 2.039 11.422 6.346 1.00 . A A . 14 MET HE1 1 1
9 6310 1 1 14 MET HE2 H 3.509 10.576 6.828 1.00 . A A . 14 MET HE2 1 1
9 6311 1 1 14 MET HE3 H 2.380 11.153 8.055 1.00 . A A . 14 MET HE3 1 1
9 6312 1 1 14 MET HG2 H -0.389 10.471 6.758 1.00 . A A . 14 MET HG2 1 1
9 6313 1 1 14 MET HG3 H -0.043 10.112 8.449 1.00 . A A . 14 MET HG3 1 1
9 6314 1 1 14 MET N N -1.774 9.020 5.091 1.00 . A A . 14 MET N 1 1
9 6315 1 1 14 MET O O -3.483 7.115 6.471 1.00 . A A . 14 MET O 1 1
9 6316 1 1 14 MET SD S 1.593 9.176 6.992 1.00 . A A . 14 MET SD 1 1
9 6317 1 1 15 ILE C C -2.652 3.607 6.859 1.00 . A A . 15 ILE C 1 1
9 6318 1 1 15 ILE CA C -2.880 4.559 5.692 1.00 . A A . 15 ILE CA 1 1
9 6319 1 1 15 ILE CB C -2.796 3.777 4.359 1.00 . A A . 15 ILE CB 1 1
9 6320 1 1 15 ILE CD1 C -2.993 4.031 1.827 1.00 . A A . 15 ILE CD1 1 1
9 6321 1 1 15 ILE CG1 C -3.055 4.716 3.176 1.00 . A A . 15 ILE CG1 1 1
9 6322 1 1 15 ILE CG2 C -3.794 2.628 4.350 1.00 . A A . 15 ILE CG2 1 1
9 6323 1 1 15 ILE H H -1.006 5.518 5.465 1.00 . A A . 15 ILE H 1 1
9 6324 1 1 15 ILE HA H -3.876 4.970 5.776 1.00 . A A . 15 ILE HA 1 1
9 6325 1 1 15 ILE HB H -1.804 3.362 4.272 1.00 . A A . 15 ILE HB 1 1
9 6326 1 1 15 ILE HD11 H -3.710 3.221 1.800 1.00 . A A . 15 ILE HD11 1 1
9 6327 1 1 15 ILE HD12 H -2.000 3.636 1.669 1.00 . A A . 15 ILE HD12 1 1
9 6328 1 1 15 ILE HD13 H -3.225 4.744 1.050 1.00 . A A . 15 ILE HD13 1 1
9 6329 1 1 15 ILE HG12 H -4.037 5.151 3.279 1.00 . A A . 15 ILE HG12 1 1
9 6330 1 1 15 ILE HG13 H -2.314 5.506 3.183 1.00 . A A . 15 ILE HG13 1 1
9 6331 1 1 15 ILE HG21 H -3.716 2.092 3.417 1.00 . A A . 15 ILE HG21 1 1
9 6332 1 1 15 ILE HG22 H -4.795 3.019 4.456 1.00 . A A . 15 ILE HG22 1 1
9 6333 1 1 15 ILE HG23 H -3.581 1.959 5.170 1.00 . A A . 15 ILE HG23 1 1
9 6334 1 1 15 ILE N N -1.945 5.668 5.720 1.00 . A A . 15 ILE N 1 1
9 6335 1 1 15 ILE O O -1.544 3.108 7.060 1.00 . A A . 15 ILE O 1 1
9 6336 1 1 16 LEU C C -3.607 1.013 8.119 1.00 . A A . 16 LEU C 1 1
9 6337 1 1 16 LEU CA C -3.684 2.406 8.713 1.00 . A A . 16 LEU CA 1 1
9 6338 1 1 16 LEU CB C -4.936 2.528 9.590 1.00 . A A . 16 LEU CB 1 1
9 6339 1 1 16 LEU CD1 C -3.814 3.931 11.343 1.00 . A A . 16 LEU CD1 1 1
9 6340 1 1 16 LEU CD2 C -5.221 5.045 9.607 1.00 . A A . 16 LEU CD2 1 1
9 6341 1 1 16 LEU CG C -5.037 3.794 10.457 1.00 . A A . 16 LEU CG 1 1
9 6342 1 1 16 LEU H H -4.535 3.872 7.457 1.00 . A A . 16 LEU H 1 1
9 6343 1 1 16 LEU HA H -2.804 2.588 9.313 1.00 . A A . 16 LEU HA 1 1
9 6344 1 1 16 LEU HB2 H -5.800 2.495 8.942 1.00 . A A . 16 LEU HB2 1 1
9 6345 1 1 16 LEU HB3 H -4.969 1.670 10.244 1.00 . A A . 16 LEU HB3 1 1
9 6346 1 1 16 LEU HD11 H -2.932 4.013 10.726 1.00 . A A . 16 LEU HD11 1 1
9 6347 1 1 16 LEU HD12 H -3.731 3.062 11.979 1.00 . A A . 16 LEU HD12 1 1
9 6348 1 1 16 LEU HD13 H -3.908 4.817 11.955 1.00 . A A . 16 LEU HD13 1 1
9 6349 1 1 16 LEU HD21 H -4.360 5.175 8.970 1.00 . A A . 16 LEU HD21 1 1
9 6350 1 1 16 LEU HD22 H -5.326 5.905 10.252 1.00 . A A . 16 LEU HD22 1 1
9 6351 1 1 16 LEU HD23 H -6.107 4.940 8.999 1.00 . A A . 16 LEU HD23 1 1
9 6352 1 1 16 LEU HG H -5.900 3.704 11.102 1.00 . A A . 16 LEU HG 1 1
9 6353 1 1 16 LEU N N -3.710 3.378 7.629 1.00 . A A . 16 LEU N 1 1
9 6354 1 1 16 LEU O O -4.527 0.580 7.422 1.00 . A A . 16 LEU O 1 1
9 6355 1 1 17 THR C C -1.880 -2.057 8.660 1.00 . A A . 17 THR C 1 1
9 6356 1 1 17 THR CA C -2.227 -0.924 7.704 1.00 . A A . 17 THR CA 1 1
9 6357 1 1 17 THR CB C -1.053 -0.735 6.724 1.00 . A A . 17 THR CB 1 1
9 6358 1 1 17 THR CG2 C -1.498 0.001 5.471 1.00 . A A . 17 THR CG2 1 1
9 6359 1 1 17 THR H H -1.892 0.655 9.082 1.00 . A A . 17 THR H 1 1
9 6360 1 1 17 THR HA H -3.097 -1.203 7.131 1.00 . A A . 17 THR HA 1 1
9 6361 1 1 17 THR HB H -0.680 -1.708 6.439 1.00 . A A . 17 THR HB 1 1
9 6362 1 1 17 THR HG1 H -0.321 0.359 8.196 1.00 . A A . 17 THR HG1 1 1
9 6363 1 1 17 THR HG21 H -2.268 -0.570 4.973 1.00 . A A . 17 THR HG21 1 1
9 6364 1 1 17 THR HG22 H -0.655 0.125 4.806 1.00 . A A . 17 THR HG22 1 1
9 6365 1 1 17 THR HG23 H -1.888 0.969 5.743 1.00 . A A . 17 THR HG23 1 1
9 6366 1 1 17 THR N N -2.519 0.321 8.389 1.00 . A A . 17 THR N 1 1
9 6367 1 1 17 THR O O -1.369 -1.835 9.755 1.00 . A A . 17 THR O 1 1
9 6368 1 1 17 THR OG1 O 0.002 -0.002 7.362 1.00 . A A . 17 THR OG1 1 1
9 6369 1 1 18 ASP C C -0.177 -4.520 8.748 1.00 . A A . 18 ASP C 1 1
9 6370 1 1 18 ASP CA C -1.697 -4.475 8.882 1.00 . A A . 18 ASP CA 1 1
9 6371 1 1 18 ASP CB C -2.351 -5.693 8.229 1.00 . A A . 18 ASP CB 1 1
9 6372 1 1 18 ASP CG C -1.793 -7.018 8.691 1.00 . A A . 18 ASP CG 1 1
9 6373 1 1 18 ASP H H -2.787 -3.359 7.456 1.00 . A A . 18 ASP H 1 1
9 6374 1 1 18 ASP HA H -1.966 -4.432 9.928 1.00 . A A . 18 ASP HA 1 1
9 6375 1 1 18 ASP HB2 H -3.406 -5.682 8.451 1.00 . A A . 18 ASP HB2 1 1
9 6376 1 1 18 ASP HB3 H -2.218 -5.625 7.157 1.00 . A A . 18 ASP HB3 1 1
9 6377 1 1 18 ASP N N -2.192 -3.271 8.234 1.00 . A A . 18 ASP N 1 1
9 6378 1 1 18 ASP O O 0.375 -3.912 7.828 1.00 . A A . 18 ASP O 1 1
9 6379 1 1 18 ASP OD1 O -1.973 -7.364 9.875 1.00 . A A . 18 ASP OD1 1 1
9 6380 1 1 18 ASP OD2 O -1.212 -7.736 7.857 1.00 . A A . 18 ASP OD2 1 1
9 6381 1 1 19 GLY C C 2.642 -5.940 8.614 1.00 . A A . 19 GLY C 1 1
9 6382 1 1 19 GLY CA C 1.966 -5.124 9.694 1.00 . A A . 19 GLY CA 1 1
9 6383 1 1 19 GLY H H 0.032 -5.825 10.257 1.00 . A A . 19 GLY H 1 1
9 6384 1 1 19 GLY HA2 H 2.246 -4.088 9.574 1.00 . A A . 19 GLY HA2 1 1
9 6385 1 1 19 GLY HA3 H 2.308 -5.467 10.659 1.00 . A A . 19 GLY HA3 1 1
9 6386 1 1 19 GLY N N 0.505 -5.228 9.642 1.00 . A A . 19 GLY N 1 1
9 6387 1 1 19 GLY O O 3.275 -6.958 8.908 1.00 . A A . 19 GLY O 1 1
9 6388 1 1 20 LYS C C 2.196 -5.722 4.926 1.00 . A A . 20 LYS C 1 1
9 6389 1 1 20 LYS CA C 2.742 -6.328 6.219 1.00 . A A . 20 LYS CA 1 1
9 6390 1 1 20 LYS CB C 2.123 -7.721 6.420 1.00 . A A . 20 LYS CB 1 1
9 6391 1 1 20 LYS CD C 2.740 -10.036 5.613 1.00 . A A . 20 LYS CD 1 1
9 6392 1 1 20 LYS CE C 2.927 -10.917 4.387 1.00 . A A . 20 LYS CE 1 1
9 6393 1 1 20 LYS CG C 2.312 -8.633 5.213 1.00 . A A . 20 LYS CG 1 1
9 6394 1 1 20 LYS H H 2.328 -4.516 7.234 1.00 . A A . 20 LYS H 1 1
9 6395 1 1 20 LYS HA H 3.808 -6.452 6.099 1.00 . A A . 20 LYS HA 1 1
9 6396 1 1 20 LYS HB2 H 2.582 -8.190 7.279 1.00 . A A . 20 LYS HB2 1 1
9 6397 1 1 20 LYS HB3 H 1.065 -7.611 6.601 1.00 . A A . 20 LYS HB3 1 1
9 6398 1 1 20 LYS HD2 H 3.676 -9.978 6.150 1.00 . A A . 20 LYS HD2 1 1
9 6399 1 1 20 LYS HD3 H 1.982 -10.469 6.248 1.00 . A A . 20 LYS HD3 1 1
9 6400 1 1 20 LYS HE2 H 1.967 -11.073 3.922 1.00 . A A . 20 LYS HE2 1 1
9 6401 1 1 20 LYS HE3 H 3.581 -10.407 3.694 1.00 . A A . 20 LYS HE3 1 1
9 6402 1 1 20 LYS HG2 H 1.380 -8.696 4.674 1.00 . A A . 20 LYS HG2 1 1
9 6403 1 1 20 LYS HG3 H 3.069 -8.206 4.572 1.00 . A A . 20 LYS HG3 1 1
9 6404 1 1 20 LYS HZ1 H 3.038 -12.660 5.547 1.00 . A A . 20 LYS HZ1 1 1
9 6405 1 1 20 LYS HZ2 H 4.536 -12.136 4.940 1.00 . A A . 20 LYS HZ2 1 1
9 6406 1 1 20 LYS HZ3 H 3.423 -12.891 3.909 1.00 . A A . 20 LYS HZ3 1 1
9 6407 1 1 20 LYS N N 2.554 -5.461 7.370 1.00 . A A . 20 LYS N 1 1
9 6408 1 1 20 LYS NZ N 3.521 -12.242 4.721 1.00 . A A . 20 LYS NZ 1 1
9 6409 1 1 20 LYS O O 1.038 -5.938 4.564 1.00 . A A . 20 LYS O 1 1
9 6410 1 1 21 PRO C C 3.309 -5.393 1.860 1.00 . A A . 21 PRO C 1 1
9 6411 1 1 21 PRO CA C 2.696 -4.455 2.896 1.00 . A A . 21 PRO CA 1 1
9 6412 1 1 21 PRO CB C 3.346 -3.074 2.849 1.00 . A A . 21 PRO CB 1 1
9 6413 1 1 21 PRO CD C 4.264 -4.331 4.717 1.00 . A A . 21 PRO CD 1 1
9 6414 1 1 21 PRO CG C 4.506 -3.151 3.795 1.00 . A A . 21 PRO CG 1 1
9 6415 1 1 21 PRO HA H 1.630 -4.371 2.733 1.00 . A A . 21 PRO HA 1 1
9 6416 1 1 21 PRO HB2 H 3.672 -2.864 1.840 1.00 . A A . 21 PRO HB2 1 1
9 6417 1 1 21 PRO HB3 H 2.632 -2.327 3.162 1.00 . A A . 21 PRO HB3 1 1
9 6418 1 1 21 PRO HD2 H 5.068 -5.046 4.629 1.00 . A A . 21 PRO HD2 1 1
9 6419 1 1 21 PRO HD3 H 4.168 -3.995 5.738 1.00 . A A . 21 PRO HD3 1 1
9 6420 1 1 21 PRO HG2 H 5.418 -3.299 3.237 1.00 . A A . 21 PRO HG2 1 1
9 6421 1 1 21 PRO HG3 H 4.566 -2.237 4.370 1.00 . A A . 21 PRO HG3 1 1
9 6422 1 1 21 PRO N N 3.002 -4.906 4.238 1.00 . A A . 21 PRO N 1 1
9 6423 1 1 21 PRO O O 4.500 -5.308 1.556 1.00 . A A . 21 PRO O 1 1
9 6424 1 1 22 GLU C C 3.164 -6.764 -0.951 1.00 . A A . 22 GLU C 1 1
9 6425 1 1 22 GLU CA C 3.000 -7.334 0.448 1.00 . A A . 22 GLU CA 1 1
9 6426 1 1 22 GLU CB C 2.054 -8.537 0.451 1.00 . A A . 22 GLU CB 1 1
9 6427 1 1 22 GLU CD C 1.773 -11.017 0.083 1.00 . A A . 22 GLU CD 1 1
9 6428 1 1 22 GLU CG C 2.683 -9.815 -0.068 1.00 . A A . 22 GLU CG 1 1
9 6429 1 1 22 GLU H H 1.542 -6.271 1.543 1.00 . A A . 22 GLU H 1 1
9 6430 1 1 22 GLU HA H 3.969 -7.644 0.810 1.00 . A A . 22 GLU HA 1 1
9 6431 1 1 22 GLU HB2 H 1.717 -8.713 1.460 1.00 . A A . 22 GLU HB2 1 1
9 6432 1 1 22 GLU HB3 H 1.198 -8.308 -0.168 1.00 . A A . 22 GLU HB3 1 1
9 6433 1 1 22 GLU HG2 H 2.911 -9.689 -1.116 1.00 . A A . 22 GLU HG2 1 1
9 6434 1 1 22 GLU HG3 H 3.598 -10.001 0.478 1.00 . A A . 22 GLU HG3 1 1
9 6435 1 1 22 GLU N N 2.502 -6.305 1.340 1.00 . A A . 22 GLU N 1 1
9 6436 1 1 22 GLU O O 2.209 -6.677 -1.725 1.00 . A A . 22 GLU O 1 1
9 6437 1 1 22 GLU OE1 O 1.492 -11.420 1.237 1.00 . A A . 22 GLU OE1 1 1
9 6438 1 1 22 GLU OE2 O 1.329 -11.564 -0.941 1.00 . A A . 22 GLU OE2 1 1
9 6439 1 1 23 ILE C C 4.850 -6.715 -3.618 1.00 . A A . 23 ILE C 1 1
9 6440 1 1 23 ILE CA C 4.669 -5.690 -2.512 1.00 . A A . 23 ILE CA 1 1
9 6441 1 1 23 ILE CB C 5.936 -4.817 -2.419 1.00 . A A . 23 ILE CB 1 1
9 6442 1 1 23 ILE CD1 C 7.034 -2.948 -1.072 1.00 . A A . 23 ILE CD1 1 1
9 6443 1 1 23 ILE CG1 C 5.829 -3.852 -1.234 1.00 . A A . 23 ILE CG1 1 1
9 6444 1 1 23 ILE CG2 C 6.146 -4.050 -3.718 1.00 . A A . 23 ILE CG2 1 1
9 6445 1 1 23 ILE H H 5.099 -6.461 -0.600 1.00 . A A . 23 ILE H 1 1
9 6446 1 1 23 ILE HA H 3.835 -5.050 -2.759 1.00 . A A . 23 ILE HA 1 1
9 6447 1 1 23 ILE HB H 6.785 -5.467 -2.270 1.00 . A A . 23 ILE HB 1 1
9 6448 1 1 23 ILE HD11 H 7.152 -2.342 -1.959 1.00 . A A . 23 ILE HD11 1 1
9 6449 1 1 23 ILE HD12 H 7.919 -3.548 -0.926 1.00 . A A . 23 ILE HD12 1 1
9 6450 1 1 23 ILE HD13 H 6.889 -2.307 -0.215 1.00 . A A . 23 ILE HD13 1 1
9 6451 1 1 23 ILE HG12 H 4.961 -3.227 -1.367 1.00 . A A . 23 ILE HG12 1 1
9 6452 1 1 23 ILE HG13 H 5.718 -4.424 -0.323 1.00 . A A . 23 ILE HG13 1 1
9 6453 1 1 23 ILE HG21 H 7.037 -3.447 -3.639 1.00 . A A . 23 ILE HG21 1 1
9 6454 1 1 23 ILE HG22 H 5.294 -3.412 -3.900 1.00 . A A . 23 ILE HG22 1 1
9 6455 1 1 23 ILE HG23 H 6.253 -4.749 -4.534 1.00 . A A . 23 ILE HG23 1 1
9 6456 1 1 23 ILE N N 4.377 -6.337 -1.250 1.00 . A A . 23 ILE N 1 1
9 6457 1 1 23 ILE O O 5.715 -7.588 -3.540 1.00 . A A . 23 ILE O 1 1
9 6458 1 1 24 ASP C C 4.728 -6.594 -6.943 1.00 . A A . 24 ASP C 1 1
9 6459 1 1 24 ASP CA C 4.148 -7.438 -5.820 1.00 . A A . 24 ASP CA 1 1
9 6460 1 1 24 ASP CB C 2.796 -8.030 -6.238 1.00 . A A . 24 ASP CB 1 1
9 6461 1 1 24 ASP CG C 2.213 -8.954 -5.186 1.00 . A A . 24 ASP CG 1 1
9 6462 1 1 24 ASP H H 3.294 -5.944 -4.598 1.00 . A A . 24 ASP H 1 1
9 6463 1 1 24 ASP HA H 4.834 -8.239 -5.594 1.00 . A A . 24 ASP HA 1 1
9 6464 1 1 24 ASP HB2 H 2.097 -7.227 -6.409 1.00 . A A . 24 ASP HB2 1 1
9 6465 1 1 24 ASP HB3 H 2.924 -8.592 -7.152 1.00 . A A . 24 ASP HB3 1 1
9 6466 1 1 24 ASP N N 4.017 -6.612 -4.636 1.00 . A A . 24 ASP N 1 1
9 6467 1 1 24 ASP O O 4.000 -5.904 -7.660 1.00 . A A . 24 ASP O 1 1
9 6468 1 1 24 ASP OD1 O 2.819 -10.011 -4.918 1.00 . A A . 24 ASP OD1 1 1
9 6469 1 1 24 ASP OD2 O 1.139 -8.635 -4.633 1.00 . A A . 24 ASP OD2 1 1
9 6470 1 1 25 ASP C C 6.556 -6.212 -9.443 1.00 . A A . 25 ASP C 1 1
9 6471 1 1 25 ASP CA C 6.742 -5.748 -8.002 1.00 . A A . 25 ASP CA 1 1
9 6472 1 1 25 ASP CB C 8.229 -5.674 -7.652 1.00 . A A . 25 ASP CB 1 1
9 6473 1 1 25 ASP CG C 8.946 -4.579 -8.413 1.00 . A A . 25 ASP CG 1 1
9 6474 1 1 25 ASP H H 6.561 -7.287 -6.553 1.00 . A A . 25 ASP H 1 1
9 6475 1 1 25 ASP HA H 6.311 -4.762 -7.901 1.00 . A A . 25 ASP HA 1 1
9 6476 1 1 25 ASP HB2 H 8.336 -5.481 -6.596 1.00 . A A . 25 ASP HB2 1 1
9 6477 1 1 25 ASP HB3 H 8.697 -6.619 -7.891 1.00 . A A . 25 ASP HB3 1 1
9 6478 1 1 25 ASP N N 6.044 -6.634 -7.079 1.00 . A A . 25 ASP N 1 1
9 6479 1 1 25 ASP O O 6.766 -5.448 -10.384 1.00 . A A . 25 ASP O 1 1
9 6480 1 1 25 ASP OD1 O 8.865 -3.405 -7.989 1.00 . A A . 25 ASP OD1 1 1
9 6481 1 1 25 ASP OD2 O 9.597 -4.883 -9.434 1.00 . A A . 25 ASP OD2 1 1
9 6482 1 1 26 ASP C C 4.830 -7.166 -11.645 1.00 . A A . 26 ASP C 1 1
9 6483 1 1 26 ASP CA C 5.849 -8.029 -10.916 1.00 . A A . 26 ASP CA 1 1
9 6484 1 1 26 ASP CB C 5.316 -9.459 -10.780 1.00 . A A . 26 ASP CB 1 1
9 6485 1 1 26 ASP CG C 6.319 -10.391 -10.132 1.00 . A A . 26 ASP CG 1 1
9 6486 1 1 26 ASP H H 6.042 -8.033 -8.805 1.00 . A A . 26 ASP H 1 1
9 6487 1 1 26 ASP HA H 6.768 -8.045 -11.483 1.00 . A A . 26 ASP HA 1 1
9 6488 1 1 26 ASP HB2 H 4.421 -9.448 -10.177 1.00 . A A . 26 ASP HB2 1 1
9 6489 1 1 26 ASP HB3 H 5.078 -9.842 -11.762 1.00 . A A . 26 ASP HB3 1 1
9 6490 1 1 26 ASP N N 6.141 -7.465 -9.599 1.00 . A A . 26 ASP N 1 1
9 6491 1 1 26 ASP O O 5.000 -6.837 -12.819 1.00 . A A . 26 ASP O 1 1
9 6492 1 1 26 ASP OD1 O 6.359 -10.455 -8.881 1.00 . A A . 26 ASP OD1 1 1
9 6493 1 1 26 ASP OD2 O 7.071 -11.062 -10.864 1.00 . A A . 26 ASP OD2 1 1
9 6494 1 1 27 THR C C 3.098 -4.448 -11.056 1.00 . A A . 27 THR C 1 1
9 6495 1 1 27 THR CA C 2.775 -5.885 -11.468 1.00 . A A . 27 THR CA 1 1
9 6496 1 1 27 THR CB C 1.349 -6.264 -10.998 1.00 . A A . 27 THR CB 1 1
9 6497 1 1 27 THR CG2 C 1.298 -6.470 -9.489 1.00 . A A . 27 THR CG2 1 1
9 6498 1 1 27 THR H H 3.663 -7.148 -10.028 1.00 . A A . 27 THR H 1 1
9 6499 1 1 27 THR HA H 2.804 -5.952 -12.547 1.00 . A A . 27 THR HA 1 1
9 6500 1 1 27 THR HB H 1.070 -7.189 -11.475 1.00 . A A . 27 THR HB 1 1
9 6501 1 1 27 THR HG1 H -0.109 -5.566 -12.129 1.00 . A A . 27 THR HG1 1 1
9 6502 1 1 27 THR HG21 H 1.968 -7.271 -9.212 1.00 . A A . 27 THR HG21 1 1
9 6503 1 1 27 THR HG22 H 0.290 -6.725 -9.193 1.00 . A A . 27 THR HG22 1 1
9 6504 1 1 27 THR HG23 H 1.600 -5.560 -8.991 1.00 . A A . 27 THR HG23 1 1
9 6505 1 1 27 THR N N 3.773 -6.796 -10.935 1.00 . A A . 27 THR N 1 1
9 6506 1 1 27 THR O O 2.799 -3.498 -11.779 1.00 . A A . 27 THR O 1 1
9 6507 1 1 27 THR OG1 O 0.410 -5.254 -11.381 1.00 . A A . 27 THR OG1 1 1
9 6508 1 1 28 GLY C C 3.036 -2.491 -8.422 1.00 . A A . 28 GLY C 1 1
9 6509 1 1 28 GLY CA C 4.072 -2.987 -9.405 1.00 . A A . 28 GLY CA 1 1
9 6510 1 1 28 GLY H H 3.998 -5.096 -9.394 1.00 . A A . 28 GLY H 1 1
9 6511 1 1 28 GLY HA2 H 5.033 -3.025 -8.913 1.00 . A A . 28 GLY HA2 1 1
9 6512 1 1 28 GLY HA3 H 4.127 -2.298 -10.233 1.00 . A A . 28 GLY HA3 1 1
9 6513 1 1 28 GLY N N 3.745 -4.302 -9.907 1.00 . A A . 28 GLY N 1 1
9 6514 1 1 28 GLY O O 2.770 -1.292 -8.340 1.00 . A A . 28 GLY O 1 1
9 6515 1 1 29 LEU C C 1.840 -3.464 -5.306 1.00 . A A . 29 LEU C 1 1
9 6516 1 1 29 LEU CA C 1.410 -3.077 -6.713 1.00 . A A . 29 LEU CA 1 1
9 6517 1 1 29 LEU CB C 0.100 -3.797 -7.050 1.00 . A A . 29 LEU CB 1 1
9 6518 1 1 29 LEU CD1 C -1.735 -4.347 -8.665 1.00 . A A . 29 LEU CD1 1 1
9 6519 1 1 29 LEU CD2 C -0.535 -2.165 -8.858 1.00 . A A . 29 LEU CD2 1 1
9 6520 1 1 29 LEU CG C -0.404 -3.634 -8.488 1.00 . A A . 29 LEU CG 1 1
9 6521 1 1 29 LEU H H 2.728 -4.352 -7.764 1.00 . A A . 29 LEU H 1 1
9 6522 1 1 29 LEU HA H 1.251 -2.010 -6.752 1.00 . A A . 29 LEU HA 1 1
9 6523 1 1 29 LEU HB2 H 0.237 -4.850 -6.858 1.00 . A A . 29 LEU HB2 1 1
9 6524 1 1 29 LEU HB3 H -0.663 -3.425 -6.384 1.00 . A A . 29 LEU HB3 1 1
9 6525 1 1 29 LEU HD11 H -2.469 -3.907 -8.006 1.00 . A A . 29 LEU HD11 1 1
9 6526 1 1 29 LEU HD12 H -1.618 -5.393 -8.425 1.00 . A A . 29 LEU HD12 1 1
9 6527 1 1 29 LEU HD13 H -2.065 -4.249 -9.689 1.00 . A A . 29 LEU HD13 1 1
9 6528 1 1 29 LEU HD21 H 0.418 -1.675 -8.730 1.00 . A A . 29 LEU HD21 1 1
9 6529 1 1 29 LEU HD22 H -1.271 -1.696 -8.222 1.00 . A A . 29 LEU HD22 1 1
9 6530 1 1 29 LEU HD23 H -0.844 -2.085 -9.890 1.00 . A A . 29 LEU HD23 1 1
9 6531 1 1 29 LEU HG H 0.308 -4.087 -9.163 1.00 . A A . 29 LEU HG 1 1
9 6532 1 1 29 LEU N N 2.448 -3.417 -7.674 1.00 . A A . 29 LEU N 1 1
9 6533 1 1 29 LEU O O 2.705 -4.316 -5.122 1.00 . A A . 29 LEU O 1 1
9 6534 1 1 30 VAL C C 0.183 -3.639 -2.276 1.00 . A A . 30 VAL C 1 1
9 6535 1 1 30 VAL CA C 1.477 -3.173 -2.923 1.00 . A A . 30 VAL CA 1 1
9 6536 1 1 30 VAL CB C 2.048 -1.978 -2.128 1.00 . A A . 30 VAL CB 1 1
9 6537 1 1 30 VAL CG1 C 2.241 -2.343 -0.660 1.00 . A A . 30 VAL CG1 1 1
9 6538 1 1 30 VAL CG2 C 3.359 -1.508 -2.741 1.00 . A A . 30 VAL CG2 1 1
9 6539 1 1 30 VAL H H 0.591 -2.119 -4.531 1.00 . A A . 30 VAL H 1 1
9 6540 1 1 30 VAL HA H 2.195 -3.981 -2.894 1.00 . A A . 30 VAL HA 1 1
9 6541 1 1 30 VAL HB H 1.339 -1.164 -2.182 1.00 . A A . 30 VAL HB 1 1
9 6542 1 1 30 VAL HG11 H 1.283 -2.566 -0.214 1.00 . A A . 30 VAL HG11 1 1
9 6543 1 1 30 VAL HG12 H 2.696 -1.514 -0.139 1.00 . A A . 30 VAL HG12 1 1
9 6544 1 1 30 VAL HG13 H 2.881 -3.209 -0.585 1.00 . A A . 30 VAL HG13 1 1
9 6545 1 1 30 VAL HG21 H 3.757 -0.694 -2.155 1.00 . A A . 30 VAL HG21 1 1
9 6546 1 1 30 VAL HG22 H 3.186 -1.171 -3.753 1.00 . A A . 30 VAL HG22 1 1
9 6547 1 1 30 VAL HG23 H 4.066 -2.324 -2.750 1.00 . A A . 30 VAL HG23 1 1
9 6548 1 1 30 VAL N N 1.234 -2.834 -4.317 1.00 . A A . 30 VAL N 1 1
9 6549 1 1 30 VAL O O -0.743 -2.850 -2.079 1.00 . A A . 30 VAL O 1 1
9 6550 1 1 31 SER C C -0.984 -5.411 0.150 1.00 . A A . 31 SER C 1 1
9 6551 1 1 31 SER CA C -1.057 -5.515 -1.371 1.00 . A A . 31 SER CA 1 1
9 6552 1 1 31 SER CB C -1.159 -6.981 -1.792 1.00 . A A . 31 SER CB 1 1
9 6553 1 1 31 SER H H 0.899 -5.495 -2.150 1.00 . A A . 31 SER H 1 1
9 6554 1 1 31 SER HA H -1.928 -4.980 -1.724 1.00 . A A . 31 SER HA 1 1
9 6555 1 1 31 SER HB2 H -0.360 -7.535 -1.330 1.00 . A A . 31 SER HB2 1 1
9 6556 1 1 31 SER HB3 H -2.108 -7.381 -1.467 1.00 . A A . 31 SER HB3 1 1
9 6557 1 1 31 SER HG H -0.206 -7.528 -3.428 1.00 . A A . 31 SER HG 1 1
9 6558 1 1 31 SER N N 0.121 -4.921 -1.972 1.00 . A A . 31 SER N 1 1
9 6559 1 1 31 SER O O -0.216 -6.128 0.791 1.00 . A A . 31 SER O 1 1
9 6560 1 1 31 SER OG O -1.059 -7.125 -3.202 1.00 . A A . 31 SER OG 1 1
9 6561 1 1 32 TYR C C -3.091 -4.761 2.755 1.00 . A A . 32 TYR C 1 1
9 6562 1 1 32 TYR CA C -1.756 -4.333 2.171 1.00 . A A . 32 TYR CA 1 1
9 6563 1 1 32 TYR CB C -1.455 -2.872 2.546 1.00 . A A . 32 TYR CB 1 1
9 6564 1 1 32 TYR CD1 C -2.653 -1.292 0.972 1.00 . A A . 32 TYR CD1 1 1
9 6565 1 1 32 TYR CD2 C -3.530 -1.565 3.168 1.00 . A A . 32 TYR CD2 1 1
9 6566 1 1 32 TYR CE1 C -3.664 -0.396 0.681 1.00 . A A . 32 TYR CE1 1 1
9 6567 1 1 32 TYR CE2 C -4.542 -0.672 2.883 1.00 . A A . 32 TYR CE2 1 1
9 6568 1 1 32 TYR CG C -2.567 -1.892 2.220 1.00 . A A . 32 TYR CG 1 1
9 6569 1 1 32 TYR CZ C -4.605 -0.092 1.637 1.00 . A A . 32 TYR CZ 1 1
9 6570 1 1 32 TYR H H -2.363 -3.966 0.172 1.00 . A A . 32 TYR H 1 1
9 6571 1 1 32 TYR HA H -0.979 -4.967 2.578 1.00 . A A . 32 TYR HA 1 1
9 6572 1 1 32 TYR HB2 H -1.269 -2.816 3.608 1.00 . A A . 32 TYR HB2 1 1
9 6573 1 1 32 TYR HB3 H -0.567 -2.553 2.018 1.00 . A A . 32 TYR HB3 1 1
9 6574 1 1 32 TYR HD1 H -1.915 -1.533 0.221 1.00 . A A . 32 TYR HD1 1 1
9 6575 1 1 32 TYR HD2 H -3.480 -2.022 4.145 1.00 . A A . 32 TYR HD2 1 1
9 6576 1 1 32 TYR HE1 H -3.718 0.057 -0.293 1.00 . A A . 32 TYR HE1 1 1
9 6577 1 1 32 TYR HE2 H -5.279 -0.432 3.634 1.00 . A A . 32 TYR HE2 1 1
9 6578 1 1 32 TYR HH H -5.856 1.286 2.145 1.00 . A A . 32 TYR HH 1 1
9 6579 1 1 32 TYR N N -1.760 -4.511 0.727 1.00 . A A . 32 TYR N 1 1
9 6580 1 1 32 TYR O O -4.015 -5.120 2.021 1.00 . A A . 32 TYR O 1 1
9 6581 1 1 32 TYR OH O -5.611 0.799 1.342 1.00 . A A . 32 TYR OH 1 1
9 6582 1 1 33 HIS C C -4.892 -3.783 5.504 1.00 . A A . 33 HIS C 1 1
9 6583 1 1 33 HIS CA C -4.446 -5.020 4.740 1.00 . A A . 33 HIS CA 1 1
9 6584 1 1 33 HIS CB C -4.317 -6.200 5.711 1.00 . A A . 33 HIS CB 1 1
9 6585 1 1 33 HIS CD2 C -4.204 -8.176 4.033 1.00 . A A . 33 HIS CD2 1 1
9 6586 1 1 33 HIS CE1 C -2.455 -9.201 4.866 1.00 . A A . 33 HIS CE1 1 1
9 6587 1 1 33 HIS CG C -3.780 -7.458 5.097 1.00 . A A . 33 HIS CG 1 1
9 6588 1 1 33 HIS H H -2.401 -4.516 4.612 1.00 . A A . 33 HIS H 1 1
9 6589 1 1 33 HIS HA H -5.183 -5.256 3.986 1.00 . A A . 33 HIS HA 1 1
9 6590 1 1 33 HIS HB2 H -3.652 -5.919 6.514 1.00 . A A . 33 HIS HB2 1 1
9 6591 1 1 33 HIS HB3 H -5.291 -6.421 6.122 1.00 . A A . 33 HIS HB3 1 1
9 6592 1 1 33 HIS HD1 H -2.147 -7.861 6.388 1.00 . A A . 33 HIS HD1 1 1
9 6593 1 1 33 HIS HD2 H -5.044 -7.941 3.394 1.00 . A A . 33 HIS HD2 1 1
9 6594 1 1 33 HIS HE1 H -1.660 -9.917 5.025 1.00 . A A . 33 HIS HE1 1 1
9 6595 1 1 33 HIS HE2 H -3.331 -9.863 3.130 1.00 . A A . 33 HIS HE2 1 1
9 6596 1 1 33 HIS N N -3.190 -4.740 4.073 1.00 . A A . 33 HIS N 1 1
9 6597 1 1 33 HIS ND1 N -2.684 -8.130 5.599 1.00 . A A . 33 HIS ND1 1 1
9 6598 1 1 33 HIS NE2 N -3.365 -9.254 3.910 1.00 . A A . 33 HIS NE2 1 1
9 6599 1 1 33 HIS O O -4.110 -3.206 6.260 1.00 . A A . 33 HIS O 1 1
9 6600 1 1 34 ASP C C -6.825 -2.533 7.491 1.00 . A A . 34 ASP C 1 1
9 6601 1 1 34 ASP CA C -6.708 -2.233 6.008 1.00 . A A . 34 ASP CA 1 1
9 6602 1 1 34 ASP CB C -8.103 -1.899 5.475 1.00 . A A . 34 ASP CB 1 1
9 6603 1 1 34 ASP CG C -8.171 -0.558 4.777 1.00 . A A . 34 ASP CG 1 1
9 6604 1 1 34 ASP H H -6.675 -3.828 4.606 1.00 . A A . 34 ASP H 1 1
9 6605 1 1 34 ASP HA H -6.064 -1.377 5.870 1.00 . A A . 34 ASP HA 1 1
9 6606 1 1 34 ASP HB2 H -8.401 -2.662 4.772 1.00 . A A . 34 ASP HB2 1 1
9 6607 1 1 34 ASP HB3 H -8.800 -1.889 6.301 1.00 . A A . 34 ASP HB3 1 1
9 6608 1 1 34 ASP N N -6.131 -3.365 5.281 1.00 . A A . 34 ASP N 1 1
9 6609 1 1 34 ASP O O -6.708 -3.685 7.912 1.00 . A A . 34 ASP O 1 1
9 6610 1 1 34 ASP OD1 O -7.175 0.193 4.813 1.00 . A A . 34 ASP OD1 1 1
9 6611 1 1 34 ASP OD2 O -9.238 -0.237 4.223 1.00 . A A . 34 ASP OD2 1 1
9 6612 1 1 35 GLN C C -8.690 -2.488 9.830 1.00 . A A . 35 GLN C 1 1
9 6613 1 1 35 GLN CA C -7.405 -1.674 9.690 1.00 . A A . 35 GLN CA 1 1
9 6614 1 1 35 GLN CB C -7.563 -0.319 10.385 1.00 . A A . 35 GLN CB 1 1
9 6615 1 1 35 GLN CD C -8.864 1.847 10.531 1.00 . A A . 35 GLN CD 1 1
9 6616 1 1 35 GLN CG C -8.653 0.551 9.779 1.00 . A A . 35 GLN CG 1 1
9 6617 1 1 35 GLN H H -7.052 -0.589 7.903 1.00 . A A . 35 GLN H 1 1
9 6618 1 1 35 GLN HA H -6.590 -2.218 10.146 1.00 . A A . 35 GLN HA 1 1
9 6619 1 1 35 GLN HB2 H -7.804 -0.490 11.425 1.00 . A A . 35 GLN HB2 1 1
9 6620 1 1 35 GLN HB3 H -6.629 0.218 10.325 1.00 . A A . 35 GLN HB3 1 1
9 6621 1 1 35 GLN HE21 H -7.558 2.762 9.356 1.00 . A A . 35 GLN HE21 1 1
9 6622 1 1 35 GLN HE22 H -8.281 3.748 10.585 1.00 . A A . 35 GLN HE22 1 1
9 6623 1 1 35 GLN HG2 H -8.377 0.788 8.764 1.00 . A A . 35 GLN HG2 1 1
9 6624 1 1 35 GLN HG3 H -9.579 -0.005 9.782 1.00 . A A . 35 GLN HG3 1 1
9 6625 1 1 35 GLN N N -7.089 -1.496 8.277 1.00 . A A . 35 GLN N 1 1
9 6626 1 1 35 GLN NE2 N -8.167 2.886 10.115 1.00 . A A . 35 GLN NE2 1 1
9 6627 1 1 35 GLN O O -8.933 -3.130 10.851 1.00 . A A . 35 GLN O 1 1
9 6628 1 1 35 GLN OE1 O -9.654 1.913 11.469 1.00 . A A . 35 GLN OE1 1 1
9 6629 1 1 36 GLN C C -10.415 -4.699 8.496 1.00 . A A . 36 GLN C 1 1
9 6630 1 1 36 GLN CA C -10.736 -3.226 8.721 1.00 . A A . 36 GLN CA 1 1
9 6631 1 1 36 GLN CB C -11.623 -2.728 7.580 1.00 . A A . 36 GLN CB 1 1
9 6632 1 1 36 GLN CD C -12.682 -0.782 6.388 1.00 . A A . 36 GLN CD 1 1
9 6633 1 1 36 GLN CG C -11.891 -1.232 7.600 1.00 . A A . 36 GLN CG 1 1
9 6634 1 1 36 GLN H H -9.267 -1.882 8.019 1.00 . A A . 36 GLN H 1 1
9 6635 1 1 36 GLN HA H -11.256 -3.111 9.660 1.00 . A A . 36 GLN HA 1 1
9 6636 1 1 36 GLN HB2 H -11.147 -2.969 6.641 1.00 . A A . 36 GLN HB2 1 1
9 6637 1 1 36 GLN HB3 H -12.572 -3.241 7.631 1.00 . A A . 36 GLN HB3 1 1
9 6638 1 1 36 GLN HE21 H -11.769 0.982 6.400 1.00 . A A . 36 GLN HE21 1 1
9 6639 1 1 36 GLN HE22 H -12.940 0.745 5.143 1.00 . A A . 36 GLN HE22 1 1
9 6640 1 1 36 GLN HG2 H -12.449 -0.986 8.491 1.00 . A A . 36 GLN HG2 1 1
9 6641 1 1 36 GLN HG3 H -10.947 -0.709 7.609 1.00 . A A . 36 GLN HG3 1 1
9 6642 1 1 36 GLN N N -9.505 -2.452 8.778 1.00 . A A . 36 GLN N 1 1
9 6643 1 1 36 GLN NE2 N -12.441 0.437 5.935 1.00 . A A . 36 GLN NE2 1 1
9 6644 1 1 36 GLN O O -11.165 -5.581 8.915 1.00 . A A . 36 GLN O 1 1
9 6645 1 1 36 GLN OE1 O -13.492 -1.539 5.852 1.00 . A A . 36 GLN OE1 1 1
9 6646 1 1 37 GLY C C -9.005 -6.653 6.069 1.00 . A A . 37 GLY C 1 1
9 6647 1 1 37 GLY CA C -8.883 -6.310 7.543 1.00 . A A . 37 GLY CA 1 1
9 6648 1 1 37 GLY H H -8.704 -4.207 7.582 1.00 . A A . 37 GLY H 1 1
9 6649 1 1 37 GLY HA2 H -7.855 -6.444 7.843 1.00 . A A . 37 GLY HA2 1 1
9 6650 1 1 37 GLY HA3 H -9.502 -6.989 8.110 1.00 . A A . 37 GLY HA3 1 1
9 6651 1 1 37 GLY N N -9.285 -4.952 7.842 1.00 . A A . 37 GLY N 1 1
9 6652 1 1 37 GLY O O -8.822 -7.806 5.682 1.00 . A A . 37 GLY O 1 1
9 6653 1 1 38 ASN C C -8.119 -6.038 3.133 1.00 . A A . 38 ASN C 1 1
9 6654 1 1 38 ASN CA C -9.473 -5.890 3.806 1.00 . A A . 38 ASN CA 1 1
9 6655 1 1 38 ASN CB C -10.234 -4.748 3.120 1.00 . A A . 38 ASN CB 1 1
9 6656 1 1 38 ASN CG C -11.562 -4.421 3.769 1.00 . A A . 38 ASN CG 1 1
9 6657 1 1 38 ASN H H -9.426 -4.755 5.595 1.00 . A A . 38 ASN H 1 1
9 6658 1 1 38 ASN HA H -10.030 -6.808 3.680 1.00 . A A . 38 ASN HA 1 1
9 6659 1 1 38 ASN HB2 H -9.624 -3.859 3.141 1.00 . A A . 38 ASN HB2 1 1
9 6660 1 1 38 ASN HB3 H -10.420 -5.023 2.091 1.00 . A A . 38 ASN HB3 1 1
9 6661 1 1 38 ASN HD21 H -10.822 -2.709 4.454 1.00 . A A . 38 ASN HD21 1 1
9 6662 1 1 38 ASN HD22 H -12.478 -3.027 4.853 1.00 . A A . 38 ASN HD22 1 1
9 6663 1 1 38 ASN N N -9.310 -5.657 5.240 1.00 . A A . 38 ASN N 1 1
9 6664 1 1 38 ASN ND2 N -11.626 -3.275 4.428 1.00 . A A . 38 ASN ND2 1 1
9 6665 1 1 38 ASN O O -7.136 -5.437 3.565 1.00 . A A . 38 ASN O 1 1
9 6666 1 1 38 ASN OD1 O -12.535 -5.164 3.637 1.00 . A A . 38 ASN OD1 1 1
9 6667 1 1 39 ALA C C -6.997 -6.131 0.023 1.00 . A A . 39 ALA C 1 1
9 6668 1 1 39 ALA CA C -6.871 -6.985 1.274 1.00 . A A . 39 ALA CA 1 1
9 6669 1 1 39 ALA CB C -6.645 -8.446 0.914 1.00 . A A . 39 ALA CB 1 1
9 6670 1 1 39 ALA H H -8.889 -7.324 1.815 1.00 . A A . 39 ALA H 1 1
9 6671 1 1 39 ALA HA H -6.031 -6.638 1.857 1.00 . A A . 39 ALA HA 1 1
9 6672 1 1 39 ALA HB1 H -6.584 -9.035 1.818 1.00 . A A . 39 ALA HB1 1 1
9 6673 1 1 39 ALA HB2 H -5.722 -8.542 0.361 1.00 . A A . 39 ALA HB2 1 1
9 6674 1 1 39 ALA HB3 H -7.467 -8.800 0.309 1.00 . A A . 39 ALA HB3 1 1
9 6675 1 1 39 ALA N N -8.074 -6.835 2.079 1.00 . A A . 39 ALA N 1 1
9 6676 1 1 39 ALA O O -7.865 -6.370 -0.815 1.00 . A A . 39 ALA O 1 1
9 6677 1 1 40 MET C C -4.902 -3.659 -1.625 1.00 . A A . 40 MET C 1 1
9 6678 1 1 40 MET CA C -6.270 -4.147 -1.164 1.00 . A A . 40 MET CA 1 1
9 6679 1 1 40 MET CB C -7.144 -2.988 -0.684 1.00 . A A . 40 MET CB 1 1
9 6680 1 1 40 MET CE C -8.766 -0.572 0.774 1.00 . A A . 40 MET CE 1 1
9 6681 1 1 40 MET CG C -6.775 -2.503 0.708 1.00 . A A . 40 MET CG 1 1
9 6682 1 1 40 MET H H -5.410 -5.038 0.552 1.00 . A A . 40 MET H 1 1
9 6683 1 1 40 MET HA H -6.761 -4.631 -1.995 1.00 . A A . 40 MET HA 1 1
9 6684 1 1 40 MET HB2 H -7.041 -2.162 -1.372 1.00 . A A . 40 MET HB2 1 1
9 6685 1 1 40 MET HB3 H -8.175 -3.309 -0.667 1.00 . A A . 40 MET HB3 1 1
9 6686 1 1 40 MET HE1 H -9.008 -0.855 -0.239 1.00 . A A . 40 MET HE1 1 1
9 6687 1 1 40 MET HE2 H -7.981 0.170 0.762 1.00 . A A . 40 MET HE2 1 1
9 6688 1 1 40 MET HE3 H -9.644 -0.165 1.252 1.00 . A A . 40 MET HE3 1 1
9 6689 1 1 40 MET HG2 H -6.264 -3.303 1.226 1.00 . A A . 40 MET HG2 1 1
9 6690 1 1 40 MET HG3 H -6.111 -1.657 0.613 1.00 . A A . 40 MET HG3 1 1
9 6691 1 1 40 MET N N -6.146 -5.126 -0.094 1.00 . A A . 40 MET N 1 1
9 6692 1 1 40 MET O O -3.963 -3.560 -0.832 1.00 . A A . 40 MET O 1 1
9 6693 1 1 40 MET SD S -8.211 -2.009 1.680 1.00 . A A . 40 MET SD 1 1
9 6694 1 1 41 GLN C C -3.431 -1.532 -3.825 1.00 . A A . 41 GLN C 1 1
9 6695 1 1 41 GLN CA C -3.522 -3.027 -3.533 1.00 . A A . 41 GLN CA 1 1
9 6696 1 1 41 GLN CB C -3.335 -3.784 -4.857 1.00 . A A . 41 GLN CB 1 1
9 6697 1 1 41 GLN CD C -4.271 -6.066 -4.221 1.00 . A A . 41 GLN CD 1 1
9 6698 1 1 41 GLN CG C -3.074 -5.278 -4.722 1.00 . A A . 41 GLN CG 1 1
9 6699 1 1 41 GLN H H -5.605 -3.404 -3.477 1.00 . A A . 41 GLN H 1 1
9 6700 1 1 41 GLN HA H -2.730 -3.311 -2.852 1.00 . A A . 41 GLN HA 1 1
9 6701 1 1 41 GLN HB2 H -4.226 -3.656 -5.453 1.00 . A A . 41 GLN HB2 1 1
9 6702 1 1 41 GLN HB3 H -2.501 -3.344 -5.386 1.00 . A A . 41 GLN HB3 1 1
9 6703 1 1 41 GLN HE21 H -4.946 -6.290 -6.076 1.00 . A A . 41 GLN HE21 1 1
9 6704 1 1 41 GLN HE22 H -5.900 -7.021 -4.831 1.00 . A A . 41 GLN HE22 1 1
9 6705 1 1 41 GLN HG2 H -2.795 -5.666 -5.690 1.00 . A A . 41 GLN HG2 1 1
9 6706 1 1 41 GLN HG3 H -2.256 -5.423 -4.033 1.00 . A A . 41 GLN HG3 1 1
9 6707 1 1 41 GLN N N -4.796 -3.376 -2.916 1.00 . A A . 41 GLN N 1 1
9 6708 1 1 41 GLN NE2 N -5.125 -6.501 -5.134 1.00 . A A . 41 GLN NE2 1 1
9 6709 1 1 41 GLN O O -4.431 -0.889 -4.144 1.00 . A A . 41 GLN O 1 1
9 6710 1 1 41 GLN OE1 O -4.432 -6.277 -3.021 1.00 . A A . 41 GLN OE1 1 1
9 6711 1 1 42 ILE C C -0.746 0.203 -5.192 1.00 . A A . 42 ILE C 1 1
9 6712 1 1 42 ILE CA C -1.912 0.335 -4.230 1.00 . A A . 42 ILE CA 1 1
9 6713 1 1 42 ILE CB C -1.544 1.365 -3.142 1.00 . A A . 42 ILE CB 1 1
9 6714 1 1 42 ILE CD1 C 0.454 2.183 -1.818 1.00 . A A . 42 ILE CD1 1 1
9 6715 1 1 42 ILE CG1 C -0.237 0.992 -2.438 1.00 . A A . 42 ILE CG1 1 1
9 6716 1 1 42 ILE CG2 C -2.671 1.495 -2.138 1.00 . A A . 42 ILE CG2 1 1
9 6717 1 1 42 ILE H H -1.523 -1.499 -3.244 1.00 . A A . 42 ILE H 1 1
9 6718 1 1 42 ILE HA H -2.776 0.695 -4.772 1.00 . A A . 42 ILE HA 1 1
9 6719 1 1 42 ILE HB H -1.418 2.325 -3.622 1.00 . A A . 42 ILE HB 1 1
9 6720 1 1 42 ILE HD11 H 0.751 2.868 -2.602 1.00 . A A . 42 ILE HD11 1 1
9 6721 1 1 42 ILE HD12 H 1.326 1.851 -1.276 1.00 . A A . 42 ILE HD12 1 1
9 6722 1 1 42 ILE HD13 H -0.221 2.682 -1.143 1.00 . A A . 42 ILE HD13 1 1
9 6723 1 1 42 ILE HG12 H -0.443 0.282 -1.652 1.00 . A A . 42 ILE HG12 1 1
9 6724 1 1 42 ILE HG13 H 0.441 0.548 -3.152 1.00 . A A . 42 ILE HG13 1 1
9 6725 1 1 42 ILE HG21 H -2.894 0.523 -1.731 1.00 . A A . 42 ILE HG21 1 1
9 6726 1 1 42 ILE HG22 H -3.548 1.889 -2.629 1.00 . A A . 42 ILE HG22 1 1
9 6727 1 1 42 ILE HG23 H -2.373 2.160 -1.341 1.00 . A A . 42 ILE HG23 1 1
9 6728 1 1 42 ILE N N -2.226 -0.989 -3.702 1.00 . A A . 42 ILE N 1 1
9 6729 1 1 42 ILE O O -0.257 -0.899 -5.414 1.00 . A A . 42 ILE O 1 1
9 6730 1 1 43 ASN C C 2.149 1.287 -5.888 1.00 . A A . 43 ASN C 1 1
9 6731 1 1 43 ASN CA C 0.840 1.252 -6.672 1.00 . A A . 43 ASN CA 1 1
9 6732 1 1 43 ASN CB C 0.793 2.414 -7.658 1.00 . A A . 43 ASN CB 1 1
9 6733 1 1 43 ASN CG C 1.676 2.170 -8.870 1.00 . A A . 43 ASN CG 1 1
9 6734 1 1 43 ASN H H -0.730 2.167 -5.571 1.00 . A A . 43 ASN H 1 1
9 6735 1 1 43 ASN HA H 0.783 0.323 -7.219 1.00 . A A . 43 ASN HA 1 1
9 6736 1 1 43 ASN HB2 H -0.224 2.558 -7.986 1.00 . A A . 43 ASN HB2 1 1
9 6737 1 1 43 ASN HB3 H 1.135 3.310 -7.160 1.00 . A A . 43 ASN HB3 1 1
9 6738 1 1 43 ASN HD21 H 0.160 1.329 -9.848 1.00 . A A . 43 ASN HD21 1 1
9 6739 1 1 43 ASN HD22 H 1.656 1.409 -10.709 1.00 . A A . 43 ASN HD22 1 1
9 6740 1 1 43 ASN N N -0.295 1.303 -5.764 1.00 . A A . 43 ASN N 1 1
9 6741 1 1 43 ASN ND2 N 1.107 1.577 -9.912 1.00 . A A . 43 ASN ND2 1 1
9 6742 1 1 43 ASN O O 2.264 1.997 -4.891 1.00 . A A . 43 ASN O 1 1
9 6743 1 1 43 ASN OD1 O 2.861 2.509 -8.869 1.00 . A A . 43 ASN OD1 1 1
9 6744 1 1 44 ARG C C 5.157 1.782 -5.694 1.00 . A A . 44 ARG C 1 1
9 6745 1 1 44 ARG CA C 4.428 0.439 -5.672 1.00 . A A . 44 ARG CA 1 1
9 6746 1 1 44 ARG CB C 5.288 -0.663 -6.313 1.00 . A A . 44 ARG CB 1 1
9 6747 1 1 44 ARG CD C 7.748 -0.193 -6.574 1.00 . A A . 44 ARG CD 1 1
9 6748 1 1 44 ARG CG C 6.673 -0.821 -5.699 1.00 . A A . 44 ARG CG 1 1
9 6749 1 1 44 ARG CZ C 7.614 -0.314 -9.039 1.00 . A A . 44 ARG CZ 1 1
9 6750 1 1 44 ARG H H 2.992 0.006 -7.176 1.00 . A A . 44 ARG H 1 1
9 6751 1 1 44 ARG HA H 4.237 0.173 -4.642 1.00 . A A . 44 ARG HA 1 1
9 6752 1 1 44 ARG HB2 H 4.769 -1.605 -6.213 1.00 . A A . 44 ARG HB2 1 1
9 6753 1 1 44 ARG HB3 H 5.408 -0.441 -7.363 1.00 . A A . 44 ARG HB3 1 1
9 6754 1 1 44 ARG HD2 H 7.492 0.841 -6.753 1.00 . A A . 44 ARG HD2 1 1
9 6755 1 1 44 ARG HD3 H 8.694 -0.245 -6.053 1.00 . A A . 44 ARG HD3 1 1
9 6756 1 1 44 ARG HE H 8.167 -1.831 -7.843 1.00 . A A . 44 ARG HE 1 1
9 6757 1 1 44 ARG HG2 H 6.685 -0.341 -4.733 1.00 . A A . 44 ARG HG2 1 1
9 6758 1 1 44 ARG HG3 H 6.887 -1.875 -5.582 1.00 . A A . 44 ARG HG3 1 1
9 6759 1 1 44 ARG HH11 H 7.238 1.526 -8.275 1.00 . A A . 44 ARG HH11 1 1
9 6760 1 1 44 ARG HH12 H 7.068 1.390 -10.001 1.00 . A A . 44 ARG HH12 1 1
9 6761 1 1 44 ARG HH21 H 7.986 -1.995 -10.114 1.00 . A A . 44 ARG HH21 1 1
9 6762 1 1 44 ARG HH22 H 7.521 -0.604 -11.046 1.00 . A A . 44 ARG HH22 1 1
9 6763 1 1 44 ARG N N 3.136 0.528 -6.351 1.00 . A A . 44 ARG N 1 1
9 6764 1 1 44 ARG NE N 7.874 -0.880 -7.862 1.00 . A A . 44 ARG NE 1 1
9 6765 1 1 44 ARG NH1 N 7.282 0.969 -9.108 1.00 . A A . 44 ARG NH1 1 1
9 6766 1 1 44 ARG NH2 N 7.713 -1.028 -10.153 1.00 . A A . 44 ARG NH2 1 1
9 6767 1 1 44 ARG O O 5.938 2.087 -4.795 1.00 . A A . 44 ARG O 1 1
9 6768 1 1 45 ASP C C 4.755 4.951 -6.055 1.00 . A A . 45 ASP C 1 1
9 6769 1 1 45 ASP CA C 5.536 3.893 -6.825 1.00 . A A . 45 ASP CA 1 1
9 6770 1 1 45 ASP CB C 5.673 4.299 -8.296 1.00 . A A . 45 ASP CB 1 1
9 6771 1 1 45 ASP CG C 6.564 5.514 -8.483 1.00 . A A . 45 ASP CG 1 1
9 6772 1 1 45 ASP H H 4.241 2.311 -7.396 1.00 . A A . 45 ASP H 1 1
9 6773 1 1 45 ASP HA H 6.521 3.806 -6.393 1.00 . A A . 45 ASP HA 1 1
9 6774 1 1 45 ASP HB2 H 6.099 3.477 -8.849 1.00 . A A . 45 ASP HB2 1 1
9 6775 1 1 45 ASP HB3 H 4.694 4.527 -8.692 1.00 . A A . 45 ASP HB3 1 1
9 6776 1 1 45 ASP N N 4.888 2.591 -6.710 1.00 . A A . 45 ASP N 1 1
9 6777 1 1 45 ASP O O 5.176 6.099 -5.944 1.00 . A A . 45 ASP O 1 1
9 6778 1 1 45 ASP OD1 O 7.794 5.384 -8.302 1.00 . A A . 45 ASP OD1 1 1
9 6779 1 1 45 ASP OD2 O 6.043 6.603 -8.806 1.00 . A A . 45 ASP OD2 1 1
9 6780 1 1 46 ASP C C 3.093 5.430 -3.281 1.00 . A A . 46 ASP C 1 1
9 6781 1 1 46 ASP CA C 2.757 5.470 -4.769 1.00 . A A . 46 ASP CA 1 1
9 6782 1 1 46 ASP CB C 1.286 5.108 -5.002 1.00 . A A . 46 ASP CB 1 1
9 6783 1 1 46 ASP CG C 0.323 6.215 -4.603 1.00 . A A . 46 ASP CG 1 1
9 6784 1 1 46 ASP H H 3.351 3.609 -5.584 1.00 . A A . 46 ASP H 1 1
9 6785 1 1 46 ASP HA H 2.941 6.466 -5.145 1.00 . A A . 46 ASP HA 1 1
9 6786 1 1 46 ASP HB2 H 1.140 4.895 -6.049 1.00 . A A . 46 ASP HB2 1 1
9 6787 1 1 46 ASP HB3 H 1.047 4.225 -4.425 1.00 . A A . 46 ASP HB3 1 1
9 6788 1 1 46 ASP N N 3.618 4.549 -5.502 1.00 . A A . 46 ASP N 1 1
9 6789 1 1 46 ASP O O 2.545 6.190 -2.484 1.00 . A A . 46 ASP O 1 1
9 6790 1 1 46 ASP OD1 O 0.480 7.347 -5.104 1.00 . A A . 46 ASP OD1 1 1
9 6791 1 1 46 ASP OD2 O -0.610 5.949 -3.811 1.00 . A A . 46 ASP OD2 1 1
9 6792 1 1 47 VAL C C 5.554 5.379 -1.209 1.00 . A A . 47 VAL C 1 1
9 6793 1 1 47 VAL CA C 4.437 4.387 -1.533 1.00 . A A . 47 VAL CA 1 1
9 6794 1 1 47 VAL CB C 4.948 2.953 -1.260 1.00 . A A . 47 VAL CB 1 1
9 6795 1 1 47 VAL CG1 C 4.942 2.647 0.227 1.00 . A A . 47 VAL CG1 1 1
9 6796 1 1 47 VAL CG2 C 4.127 1.927 -2.021 1.00 . A A . 47 VAL CG2 1 1
9 6797 1 1 47 VAL H H 4.421 3.979 -3.608 1.00 . A A . 47 VAL H 1 1
9 6798 1 1 47 VAL HA H 3.590 4.581 -0.891 1.00 . A A . 47 VAL HA 1 1
9 6799 1 1 47 VAL HB H 5.969 2.888 -1.607 1.00 . A A . 47 VAL HB 1 1
9 6800 1 1 47 VAL HG11 H 5.522 3.391 0.751 1.00 . A A . 47 VAL HG11 1 1
9 6801 1 1 47 VAL HG12 H 5.372 1.671 0.395 1.00 . A A . 47 VAL HG12 1 1
9 6802 1 1 47 VAL HG13 H 3.925 2.658 0.592 1.00 . A A . 47 VAL HG13 1 1
9 6803 1 1 47 VAL HG21 H 4.181 2.134 -3.079 1.00 . A A . 47 VAL HG21 1 1
9 6804 1 1 47 VAL HG22 H 3.100 1.975 -1.696 1.00 . A A . 47 VAL HG22 1 1
9 6805 1 1 47 VAL HG23 H 4.520 0.941 -1.828 1.00 . A A . 47 VAL HG23 1 1
9 6806 1 1 47 VAL N N 4.013 4.543 -2.919 1.00 . A A . 47 VAL N 1 1
9 6807 1 1 47 VAL O O 6.328 5.756 -2.090 1.00 . A A . 47 VAL O 1 1
9 6808 1 1 48 SER C C 7.443 6.212 1.667 1.00 . A A . 48 SER C 1 1
9 6809 1 1 48 SER CA C 6.663 6.743 0.462 1.00 . A A . 48 SER CA 1 1
9 6810 1 1 48 SER CB C 6.033 8.106 0.775 1.00 . A A . 48 SER CB 1 1
9 6811 1 1 48 SER H H 4.988 5.473 0.709 1.00 . A A . 48 SER H 1 1
9 6812 1 1 48 SER HA H 7.349 6.861 -0.363 1.00 . A A . 48 SER HA 1 1
9 6813 1 1 48 SER HB2 H 5.638 8.527 -0.137 1.00 . A A . 48 SER HB2 1 1
9 6814 1 1 48 SER HB3 H 5.225 7.973 1.482 1.00 . A A . 48 SER HB3 1 1
9 6815 1 1 48 SER HG H 7.837 8.878 0.891 1.00 . A A . 48 SER HG 1 1
9 6816 1 1 48 SER N N 5.636 5.801 0.046 1.00 . A A . 48 SER N 1 1
9 6817 1 1 48 SER O O 8.649 5.985 1.577 1.00 . A A . 48 SER O 1 1
9 6818 1 1 48 SER OG O 6.975 9.014 1.316 1.00 . A A . 48 SER OG 1 1
9 6819 1 1 49 GLN C C 6.651 4.426 4.668 1.00 . A A . 49 GLN C 1 1
9 6820 1 1 49 GLN CA C 7.418 5.565 4.007 1.00 . A A . 49 GLN CA 1 1
9 6821 1 1 49 GLN CB C 7.551 6.745 4.975 1.00 . A A . 49 GLN CB 1 1
9 6822 1 1 49 GLN CD C 9.495 5.776 6.262 1.00 . A A . 49 GLN CD 1 1
9 6823 1 1 49 GLN CG C 8.969 6.961 5.482 1.00 . A A . 49 GLN CG 1 1
9 6824 1 1 49 GLN H H 5.780 6.112 2.781 1.00 . A A . 49 GLN H 1 1
9 6825 1 1 49 GLN HA H 8.404 5.212 3.746 1.00 . A A . 49 GLN HA 1 1
9 6826 1 1 49 GLN HB2 H 7.232 7.647 4.472 1.00 . A A . 49 GLN HB2 1 1
9 6827 1 1 49 GLN HB3 H 6.909 6.573 5.826 1.00 . A A . 49 GLN HB3 1 1
9 6828 1 1 49 GLN HE21 H 8.885 6.589 7.971 1.00 . A A . 49 GLN HE21 1 1
9 6829 1 1 49 GLN HE22 H 9.664 5.051 8.093 1.00 . A A . 49 GLN HE22 1 1
9 6830 1 1 49 GLN HG2 H 9.617 7.131 4.636 1.00 . A A . 49 GLN HG2 1 1
9 6831 1 1 49 GLN HG3 H 8.979 7.829 6.124 1.00 . A A . 49 GLN HG3 1 1
9 6832 1 1 49 GLN N N 6.756 5.993 2.781 1.00 . A A . 49 GLN N 1 1
9 6833 1 1 49 GLN NE2 N 9.333 5.808 7.570 1.00 . A A . 49 GLN NE2 1 1
9 6834 1 1 49 GLN O O 5.426 4.357 4.581 1.00 . A A . 49 GLN O 1 1
9 6835 1 1 49 GLN OE1 O 10.056 4.839 5.693 1.00 . A A . 49 GLN OE1 1 1
9 6836 1 1 50 ILE C C 7.408 2.220 7.389 1.00 . A A . 50 ILE C 1 1
9 6837 1 1 50 ILE CA C 6.779 2.397 6.010 1.00 . A A . 50 ILE CA 1 1
9 6838 1 1 50 ILE CB C 6.939 1.080 5.210 1.00 . A A . 50 ILE CB 1 1
9 6839 1 1 50 ILE CD1 C 6.529 0.000 2.931 1.00 . A A . 50 ILE CD1 1 1
9 6840 1 1 50 ILE CG1 C 6.333 1.219 3.809 1.00 . A A . 50 ILE CG1 1 1
9 6841 1 1 50 ILE CG2 C 6.288 -0.076 5.958 1.00 . A A . 50 ILE CG2 1 1
9 6842 1 1 50 ILE H H 8.359 3.636 5.330 1.00 . A A . 50 ILE H 1 1
9 6843 1 1 50 ILE HA H 5.723 2.602 6.131 1.00 . A A . 50 ILE HA 1 1
9 6844 1 1 50 ILE HB H 7.995 0.869 5.120 1.00 . A A . 50 ILE HB 1 1
9 6845 1 1 50 ILE HD11 H 7.585 -0.189 2.807 1.00 . A A . 50 ILE HD11 1 1
9 6846 1 1 50 ILE HD12 H 6.079 0.178 1.964 1.00 . A A . 50 ILE HD12 1 1
9 6847 1 1 50 ILE HD13 H 6.060 -0.858 3.393 1.00 . A A . 50 ILE HD13 1 1
9 6848 1 1 50 ILE HG12 H 5.269 1.389 3.904 1.00 . A A . 50 ILE HG12 1 1
9 6849 1 1 50 ILE HG13 H 6.784 2.065 3.313 1.00 . A A . 50 ILE HG13 1 1
9 6850 1 1 50 ILE HG21 H 6.395 -0.983 5.382 1.00 . A A . 50 ILE HG21 1 1
9 6851 1 1 50 ILE HG22 H 5.239 0.137 6.104 1.00 . A A . 50 ILE HG22 1 1
9 6852 1 1 50 ILE HG23 H 6.767 -0.200 6.918 1.00 . A A . 50 ILE HG23 1 1
9 6853 1 1 50 ILE N N 7.384 3.530 5.314 1.00 . A A . 50 ILE N 1 1
9 6854 1 1 50 ILE O O 6.720 2.235 8.406 1.00 . A A . 50 ILE O 1 1
9 6855 1 1 51 ILE C C 10.346 3.065 8.952 1.00 . A A . 51 ILE C 1 1
9 6856 1 1 51 ILE CA C 9.438 1.873 8.675 1.00 . A A . 51 ILE CA 1 1
9 6857 1 1 51 ILE CB C 10.262 0.565 8.696 1.00 . A A . 51 ILE CB 1 1
9 6858 1 1 51 ILE CD1 C 12.043 -0.775 7.445 1.00 . A A . 51 ILE CD1 1 1
9 6859 1 1 51 ILE CG1 C 11.158 0.454 7.454 1.00 . A A . 51 ILE CG1 1 1
9 6860 1 1 51 ILE CG2 C 9.331 -0.635 8.796 1.00 . A A . 51 ILE CG2 1 1
9 6861 1 1 51 ILE H H 9.228 2.051 6.581 1.00 . A A . 51 ILE H 1 1
9 6862 1 1 51 ILE HA H 8.700 1.813 9.462 1.00 . A A . 51 ILE HA 1 1
9 6863 1 1 51 ILE HB H 10.886 0.577 9.577 1.00 . A A . 51 ILE HB 1 1
9 6864 1 1 51 ILE HD11 H 12.603 -0.810 6.521 1.00 . A A . 51 ILE HD11 1 1
9 6865 1 1 51 ILE HD12 H 11.430 -1.658 7.529 1.00 . A A . 51 ILE HD12 1 1
9 6866 1 1 51 ILE HD13 H 12.728 -0.732 8.279 1.00 . A A . 51 ILE HD13 1 1
9 6867 1 1 51 ILE HG12 H 10.537 0.419 6.574 1.00 . A A . 51 ILE HG12 1 1
9 6868 1 1 51 ILE HG13 H 11.798 1.325 7.402 1.00 . A A . 51 ILE HG13 1 1
9 6869 1 1 51 ILE HG21 H 9.914 -1.541 8.850 1.00 . A A . 51 ILE HG21 1 1
9 6870 1 1 51 ILE HG22 H 8.695 -0.667 7.924 1.00 . A A . 51 ILE HG22 1 1
9 6871 1 1 51 ILE HG23 H 8.720 -0.542 9.682 1.00 . A A . 51 ILE HG23 1 1
9 6872 1 1 51 ILE N N 8.724 2.050 7.419 1.00 . A A . 51 ILE N 1 1
9 6873 1 1 51 ILE O O 11.201 3.411 8.135 1.00 . A A . 51 ILE O 1 1
9 6874 1 1 52 GLU C C 12.403 4.562 10.539 1.00 . A A . 52 GLU C 1 1
9 6875 1 1 52 GLU CA C 10.911 4.875 10.495 1.00 . A A . 52 GLU CA 1 1
9 6876 1 1 52 GLU CB C 10.441 5.386 11.859 1.00 . A A . 52 GLU CB 1 1
9 6877 1 1 52 GLU CD C 9.040 7.329 11.066 1.00 . A A . 52 GLU CD 1 1
9 6878 1 1 52 GLU CG C 9.060 6.019 11.828 1.00 . A A . 52 GLU CG 1 1
9 6879 1 1 52 GLU H H 9.416 3.389 10.689 1.00 . A A . 52 GLU H 1 1
9 6880 1 1 52 GLU HA H 10.743 5.648 9.759 1.00 . A A . 52 GLU HA 1 1
9 6881 1 1 52 GLU HB2 H 10.419 4.556 12.550 1.00 . A A . 52 GLU HB2 1 1
9 6882 1 1 52 GLU HB3 H 11.144 6.123 12.216 1.00 . A A . 52 GLU HB3 1 1
9 6883 1 1 52 GLU HG2 H 8.375 5.333 11.352 1.00 . A A . 52 GLU HG2 1 1
9 6884 1 1 52 GLU HG3 H 8.739 6.202 12.842 1.00 . A A . 52 GLU HG3 1 1
9 6885 1 1 52 GLU N N 10.130 3.706 10.097 1.00 . A A . 52 GLU N 1 1
9 6886 1 1 52 GLU O O 13.168 5.024 9.692 1.00 . A A . 52 GLU O 1 1
9 6887 1 1 52 GLU OE1 O 9.312 8.379 11.686 1.00 . A A . 52 GLU OE1 1 1
9 6888 1 1 52 GLU OE2 O 8.759 7.317 9.851 1.00 . A A . 52 GLU OE2 1 1
9 6889 1 1 53 ARG C C 14.347 1.888 11.792 1.00 . A A . 53 ARG C 1 1
9 6890 1 1 53 ARG CA C 14.218 3.397 11.656 1.00 . A A . 53 ARG CA 1 1
9 6891 1 1 53 ARG CB C 14.855 4.094 12.862 1.00 . A A . 53 ARG CB 1 1
9 6892 1 1 53 ARG CD C 15.534 6.133 11.541 1.00 . A A . 53 ARG CD 1 1
9 6893 1 1 53 ARG CG C 14.816 5.612 12.779 1.00 . A A . 53 ARG CG 1 1
9 6894 1 1 53 ARG CZ C 15.146 8.166 10.185 1.00 . A A . 53 ARG CZ 1 1
9 6895 1 1 53 ARG H H 12.164 3.422 12.161 1.00 . A A . 53 ARG H 1 1
9 6896 1 1 53 ARG HA H 14.730 3.708 10.758 1.00 . A A . 53 ARG HA 1 1
9 6897 1 1 53 ARG HB2 H 14.333 3.790 13.758 1.00 . A A . 53 ARG HB2 1 1
9 6898 1 1 53 ARG HB3 H 15.888 3.786 12.937 1.00 . A A . 53 ARG HB3 1 1
9 6899 1 1 53 ARG HD2 H 16.590 5.925 11.639 1.00 . A A . 53 ARG HD2 1 1
9 6900 1 1 53 ARG HD3 H 15.148 5.620 10.672 1.00 . A A . 53 ARG HD3 1 1
9 6901 1 1 53 ARG HE H 15.378 8.133 12.177 1.00 . A A . 53 ARG HE 1 1
9 6902 1 1 53 ARG HG2 H 13.785 5.934 12.744 1.00 . A A . 53 ARG HG2 1 1
9 6903 1 1 53 ARG HG3 H 15.291 6.020 13.658 1.00 . A A . 53 ARG HG3 1 1
9 6904 1 1 53 ARG HH11 H 15.241 6.457 9.095 1.00 . A A . 53 ARG HH11 1 1
9 6905 1 1 53 ARG HH12 H 14.962 7.909 8.180 1.00 . A A . 53 ARG HH12 1 1
9 6906 1 1 53 ARG HH21 H 14.980 10.028 10.966 1.00 . A A . 53 ARG HH21 1 1
9 6907 1 1 53 ARG HH22 H 14.803 9.920 9.240 1.00 . A A . 53 ARG HH22 1 1
9 6908 1 1 53 ARG N N 12.816 3.770 11.518 1.00 . A A . 53 ARG N 1 1
9 6909 1 1 53 ARG NE N 15.350 7.574 11.366 1.00 . A A . 53 ARG NE 1 1
9 6910 1 1 53 ARG NH1 N 15.113 7.450 9.066 1.00 . A A . 53 ARG NH1 1 1
9 6911 1 1 53 ARG NH2 N 14.964 9.476 10.124 1.00 . A A . 53 ARG NH2 1 1
9 6912 1 1 53 ARG O O 13.410 1.216 12.226 1.00 . A A . 53 ARG O 1 1
10 6913 1 1 4 ASP C C 3.264 -1.907 10.627 1.00 . A A . 4 ASP C 1 1
10 6914 1 1 4 ASP CA C 4.638 -2.005 9.987 1.00 . A A . 4 ASP CA 1 1
10 6915 1 1 4 ASP CB C 4.498 -2.394 8.511 1.00 . A A . 4 ASP CB 1 1
10 6916 1 1 4 ASP CG C 3.478 -1.533 7.786 1.00 . A A . 4 ASP CG 1 1
10 6917 1 1 4 ASP H H 5.036 -3.713 11.166 1.00 . A A . 4 ASP H 1 1
10 6918 1 1 4 ASP HA H 5.120 -1.039 10.051 1.00 . A A . 4 ASP HA 1 1
10 6919 1 1 4 ASP HB2 H 5.454 -2.278 8.022 1.00 . A A . 4 ASP HB2 1 1
10 6920 1 1 4 ASP HB3 H 4.187 -3.424 8.445 1.00 . A A . 4 ASP HB3 1 1
10 6921 1 1 4 ASP N N 5.466 -2.961 10.708 1.00 . A A . 4 ASP N 1 1
10 6922 1 1 4 ASP O O 2.769 -2.881 11.196 1.00 . A A . 4 ASP O 1 1
10 6923 1 1 4 ASP OD1 O 3.621 -0.295 7.808 1.00 . A A . 4 ASP OD1 1 1
10 6924 1 1 4 ASP OD2 O 2.512 -2.097 7.225 1.00 . A A . 4 ASP OD2 1 1
10 6925 1 1 5 TYR C C 0.804 0.863 10.607 1.00 . A A . 5 TYR C 1 1
10 6926 1 1 5 TYR CA C 1.338 -0.484 11.085 1.00 . A A . 5 TYR CA 1 1
10 6927 1 1 5 TYR CB C 1.340 -0.562 12.624 1.00 . A A . 5 TYR CB 1 1
10 6928 1 1 5 TYR CD1 C 3.604 0.218 13.451 1.00 . A A . 5 TYR CD1 1 1
10 6929 1 1 5 TYR CD2 C 1.715 1.613 13.859 1.00 . A A . 5 TYR CD2 1 1
10 6930 1 1 5 TYR CE1 C 4.420 1.129 14.097 1.00 . A A . 5 TYR CE1 1 1
10 6931 1 1 5 TYR CE2 C 2.525 2.528 14.503 1.00 . A A . 5 TYR CE2 1 1
10 6932 1 1 5 TYR CG C 2.239 0.445 13.319 1.00 . A A . 5 TYR CG 1 1
10 6933 1 1 5 TYR CZ C 3.875 2.282 14.621 1.00 . A A . 5 TYR CZ 1 1
10 6934 1 1 5 TYR H H 3.131 -0.003 10.078 1.00 . A A . 5 TYR H 1 1
10 6935 1 1 5 TYR HA H 0.692 -1.258 10.703 1.00 . A A . 5 TYR HA 1 1
10 6936 1 1 5 TYR HB2 H 0.335 -0.399 12.981 1.00 . A A . 5 TYR HB2 1 1
10 6937 1 1 5 TYR HB3 H 1.661 -1.552 12.920 1.00 . A A . 5 TYR HB3 1 1
10 6938 1 1 5 TYR HD1 H 4.031 -0.685 13.036 1.00 . A A . 5 TYR HD1 1 1
10 6939 1 1 5 TYR HD2 H 0.657 1.806 13.769 1.00 . A A . 5 TYR HD2 1 1
10 6940 1 1 5 TYR HE1 H 5.480 0.935 14.187 1.00 . A A . 5 TYR HE1 1 1
10 6941 1 1 5 TYR HE2 H 2.098 3.431 14.915 1.00 . A A . 5 TYR HE2 1 1
10 6942 1 1 5 TYR HH H 5.496 3.306 14.769 1.00 . A A . 5 TYR HH 1 1
10 6943 1 1 5 TYR N N 2.669 -0.726 10.545 1.00 . A A . 5 TYR N 1 1
10 6944 1 1 5 TYR O O -0.361 1.195 10.826 1.00 . A A . 5 TYR O 1 1
10 6945 1 1 5 TYR OH O 4.683 3.193 15.266 1.00 . A A . 5 TYR OH 1 1
10 6946 1 1 6 VAL C C 2.040 3.174 8.092 1.00 . A A . 6 VAL C 1 1
10 6947 1 1 6 VAL CA C 1.289 2.930 9.395 1.00 . A A . 6 VAL CA 1 1
10 6948 1 1 6 VAL CB C 1.571 4.106 10.367 1.00 . A A . 6 VAL CB 1 1
10 6949 1 1 6 VAL CG1 C 1.332 5.441 9.677 1.00 . A A . 6 VAL CG1 1 1
10 6950 1 1 6 VAL CG2 C 0.711 4.012 11.619 1.00 . A A . 6 VAL CG2 1 1
10 6951 1 1 6 VAL H H 2.581 1.318 9.811 1.00 . A A . 6 VAL H 1 1
10 6952 1 1 6 VAL HA H 0.229 2.903 9.186 1.00 . A A . 6 VAL HA 1 1
10 6953 1 1 6 VAL HB H 2.610 4.060 10.663 1.00 . A A . 6 VAL HB 1 1
10 6954 1 1 6 VAL HG11 H 1.524 6.243 10.373 1.00 . A A . 6 VAL HG11 1 1
10 6955 1 1 6 VAL HG12 H 0.308 5.494 9.340 1.00 . A A . 6 VAL HG12 1 1
10 6956 1 1 6 VAL HG13 H 1.996 5.533 8.831 1.00 . A A . 6 VAL HG13 1 1
10 6957 1 1 6 VAL HG21 H 0.940 3.098 12.146 1.00 . A A . 6 VAL HG21 1 1
10 6958 1 1 6 VAL HG22 H -0.331 4.014 11.341 1.00 . A A . 6 VAL HG22 1 1
10 6959 1 1 6 VAL HG23 H 0.914 4.858 12.259 1.00 . A A . 6 VAL HG23 1 1
10 6960 1 1 6 VAL N N 1.668 1.636 9.951 1.00 . A A . 6 VAL N 1 1
10 6961 1 1 6 VAL O O 3.262 3.344 8.090 1.00 . A A . 6 VAL O 1 1
10 6962 1 1 7 MET C C 1.720 4.872 5.268 1.00 . A A . 7 MET C 1 1
10 6963 1 1 7 MET CA C 1.902 3.417 5.685 1.00 . A A . 7 MET CA 1 1
10 6964 1 1 7 MET CB C 1.277 2.493 4.633 1.00 . A A . 7 MET CB 1 1
10 6965 1 1 7 MET CE C 1.309 0.102 2.551 1.00 . A A . 7 MET CE 1 1
10 6966 1 1 7 MET CG C 1.783 2.747 3.220 1.00 . A A . 7 MET CG 1 1
10 6967 1 1 7 MET H H 0.340 3.027 7.059 1.00 . A A . 7 MET H 1 1
10 6968 1 1 7 MET HA H 2.959 3.205 5.757 1.00 . A A . 7 MET HA 1 1
10 6969 1 1 7 MET HB2 H 1.502 1.469 4.893 1.00 . A A . 7 MET HB2 1 1
10 6970 1 1 7 MET HB3 H 0.208 2.630 4.639 1.00 . A A . 7 MET HB3 1 1
10 6971 1 1 7 MET HE1 H 2.378 -0.039 2.564 1.00 . A A . 7 MET HE1 1 1
10 6972 1 1 7 MET HE2 H 0.859 -0.621 1.887 1.00 . A A . 7 MET HE2 1 1
10 6973 1 1 7 MET HE3 H 0.917 -0.031 3.549 1.00 . A A . 7 MET HE3 1 1
10 6974 1 1 7 MET HG2 H 1.636 3.790 2.983 1.00 . A A . 7 MET HG2 1 1
10 6975 1 1 7 MET HG3 H 2.839 2.519 3.185 1.00 . A A . 7 MET HG3 1 1
10 6976 1 1 7 MET N N 1.309 3.181 6.992 1.00 . A A . 7 MET N 1 1
10 6977 1 1 7 MET O O 0.595 5.338 5.076 1.00 . A A . 7 MET O 1 1
10 6978 1 1 7 MET SD S 0.934 1.753 1.976 1.00 . A A . 7 MET SD 1 1
10 6979 1 1 8 ALA C C 3.141 6.990 3.179 1.00 . A A . 8 ALA C 1 1
10 6980 1 1 8 ALA CA C 2.797 6.959 4.662 1.00 . A A . 8 ALA CA 1 1
10 6981 1 1 8 ALA CB C 3.759 7.824 5.463 1.00 . A A . 8 ALA CB 1 1
10 6982 1 1 8 ALA H H 3.693 5.179 5.363 1.00 . A A . 8 ALA H 1 1
10 6983 1 1 8 ALA HA H 1.795 7.341 4.800 1.00 . A A . 8 ALA HA 1 1
10 6984 1 1 8 ALA HB1 H 3.712 8.842 5.106 1.00 . A A . 8 ALA HB1 1 1
10 6985 1 1 8 ALA HB2 H 4.764 7.448 5.347 1.00 . A A . 8 ALA HB2 1 1
10 6986 1 1 8 ALA HB3 H 3.484 7.795 6.507 1.00 . A A . 8 ALA HB3 1 1
10 6987 1 1 8 ALA N N 2.827 5.587 5.139 1.00 . A A . 8 ALA N 1 1
10 6988 1 1 8 ALA O O 4.282 6.742 2.788 1.00 . A A . 8 ALA O 1 1
10 6989 1 1 9 THR C C 2.889 8.526 0.348 1.00 . A A . 9 THR C 1 1
10 6990 1 1 9 THR CA C 2.346 7.212 0.909 1.00 . A A . 9 THR CA 1 1
10 6991 1 1 9 THR CB C 1.030 6.875 0.202 1.00 . A A . 9 THR CB 1 1
10 6992 1 1 9 THR CG2 C 0.620 5.434 0.465 1.00 . A A . 9 THR CG2 1 1
10 6993 1 1 9 THR H H 1.272 7.528 2.714 1.00 . A A . 9 THR H 1 1
10 6994 1 1 9 THR HA H 3.056 6.419 0.697 1.00 . A A . 9 THR HA 1 1
10 6995 1 1 9 THR HB H 1.163 7.011 -0.863 1.00 . A A . 9 THR HB 1 1
10 6996 1 1 9 THR HG1 H -0.359 7.416 1.488 1.00 . A A . 9 THR HG1 1 1
10 6997 1 1 9 THR HG21 H 0.505 5.280 1.529 1.00 . A A . 9 THR HG21 1 1
10 6998 1 1 9 THR HG22 H 1.379 4.767 0.087 1.00 . A A . 9 THR HG22 1 1
10 6999 1 1 9 THR HG23 H -0.318 5.231 -0.030 1.00 . A A . 9 THR HG23 1 1
10 7000 1 1 9 THR N N 2.152 7.270 2.351 1.00 . A A . 9 THR N 1 1
10 7001 1 1 9 THR O O 3.136 9.484 1.085 1.00 . A A . 9 THR O 1 1
10 7002 1 1 9 THR OG1 O 0.011 7.761 0.668 1.00 . A A . 9 THR OG1 1 1
10 7003 1 1 10 LYS C C 2.495 10.847 -1.560 1.00 . A A . 10 LYS C 1 1
10 7004 1 1 10 LYS CA C 3.524 9.725 -1.691 1.00 . A A . 10 LYS CA 1 1
10 7005 1 1 10 LYS CB C 3.711 9.343 -3.159 1.00 . A A . 10 LYS CB 1 1
10 7006 1 1 10 LYS CD C 4.515 9.935 -5.445 1.00 . A A . 10 LYS CD 1 1
10 7007 1 1 10 LYS CE C 3.323 9.210 -6.054 1.00 . A A . 10 LYS CE 1 1
10 7008 1 1 10 LYS CG C 4.178 10.468 -4.062 1.00 . A A . 10 LYS CG 1 1
10 7009 1 1 10 LYS H H 2.895 7.722 -1.480 1.00 . A A . 10 LYS H 1 1
10 7010 1 1 10 LYS HA H 4.466 10.048 -1.278 1.00 . A A . 10 LYS HA 1 1
10 7011 1 1 10 LYS HB2 H 4.438 8.547 -3.217 1.00 . A A . 10 LYS HB2 1 1
10 7012 1 1 10 LYS HB3 H 2.768 8.975 -3.540 1.00 . A A . 10 LYS HB3 1 1
10 7013 1 1 10 LYS HD2 H 4.788 10.761 -6.084 1.00 . A A . 10 LYS HD2 1 1
10 7014 1 1 10 LYS HD3 H 5.342 9.246 -5.365 1.00 . A A . 10 LYS HD3 1 1
10 7015 1 1 10 LYS HE2 H 2.987 8.453 -5.362 1.00 . A A . 10 LYS HE2 1 1
10 7016 1 1 10 LYS HE3 H 2.528 9.924 -6.215 1.00 . A A . 10 LYS HE3 1 1
10 7017 1 1 10 LYS HG2 H 3.390 11.202 -4.144 1.00 . A A . 10 LYS HG2 1 1
10 7018 1 1 10 LYS HG3 H 5.059 10.922 -3.633 1.00 . A A . 10 LYS HG3 1 1
10 7019 1 1 10 LYS HZ1 H 4.405 7.850 -7.211 1.00 . A A . 10 LYS HZ1 1 1
10 7020 1 1 10 LYS HZ2 H 3.991 9.272 -8.031 1.00 . A A . 10 LYS HZ2 1 1
10 7021 1 1 10 LYS HZ3 H 2.812 8.091 -7.736 1.00 . A A . 10 LYS HZ3 1 1
10 7022 1 1 10 LYS N N 3.076 8.545 -0.965 1.00 . A A . 10 LYS N 1 1
10 7023 1 1 10 LYS NZ N 3.658 8.562 -7.344 1.00 . A A . 10 LYS NZ 1 1
10 7024 1 1 10 LYS O O 2.849 12.015 -1.380 1.00 . A A . 10 LYS O 1 1
10 7025 1 1 11 ASP C C 0.141 12.115 -0.155 1.00 . A A . 11 ASP C 1 1
10 7026 1 1 11 ASP CA C 0.104 11.404 -1.504 1.00 . A A . 11 ASP CA 1 1
10 7027 1 1 11 ASP CB C -1.228 10.658 -1.661 1.00 . A A . 11 ASP CB 1 1
10 7028 1 1 11 ASP CG C -2.430 11.486 -1.244 1.00 . A A . 11 ASP CG 1 1
10 7029 1 1 11 ASP H H 1.024 9.521 -1.808 1.00 . A A . 11 ASP H 1 1
10 7030 1 1 11 ASP HA H 0.189 12.139 -2.289 1.00 . A A . 11 ASP HA 1 1
10 7031 1 1 11 ASP HB2 H -1.354 10.380 -2.696 1.00 . A A . 11 ASP HB2 1 1
10 7032 1 1 11 ASP HB3 H -1.204 9.763 -1.057 1.00 . A A . 11 ASP HB3 1 1
10 7033 1 1 11 ASP N N 1.221 10.466 -1.641 1.00 . A A . 11 ASP N 1 1
10 7034 1 1 11 ASP O O -0.144 13.309 -0.055 1.00 . A A . 11 ASP O 1 1
10 7035 1 1 11 ASP OD1 O -2.878 12.338 -2.037 1.00 . A A . 11 ASP OD1 1 1
10 7036 1 1 11 ASP OD2 O -2.942 11.281 -0.122 1.00 . A A . 11 ASP OD2 1 1
10 7037 1 1 12 GLY C C -0.530 11.326 3.090 1.00 . A A . 12 GLY C 1 1
10 7038 1 1 12 GLY CA C 0.541 11.927 2.210 1.00 . A A . 12 GLY CA 1 1
10 7039 1 1 12 GLY H H 0.767 10.441 0.727 1.00 . A A . 12 GLY H 1 1
10 7040 1 1 12 GLY HA2 H 1.509 11.729 2.648 1.00 . A A . 12 GLY HA2 1 1
10 7041 1 1 12 GLY HA3 H 0.390 12.995 2.153 1.00 . A A . 12 GLY HA3 1 1
10 7042 1 1 12 GLY N N 0.510 11.374 0.875 1.00 . A A . 12 GLY N 1 1
10 7043 1 1 12 GLY O O -0.613 11.631 4.282 1.00 . A A . 12 GLY O 1 1
10 7044 1 1 13 ARG C C -1.744 8.748 4.181 1.00 . A A . 13 ARG C 1 1
10 7045 1 1 13 ARG CA C -2.381 9.767 3.249 1.00 . A A . 13 ARG CA 1 1
10 7046 1 1 13 ARG CB C -3.387 9.086 2.310 1.00 . A A . 13 ARG CB 1 1
10 7047 1 1 13 ARG CD C -3.741 7.771 0.190 1.00 . A A . 13 ARG CD 1 1
10 7048 1 1 13 ARG CG C -2.740 8.249 1.226 1.00 . A A . 13 ARG CG 1 1
10 7049 1 1 13 ARG CZ C -3.424 7.596 -2.249 1.00 . A A . 13 ARG CZ 1 1
10 7050 1 1 13 ARG H H -1.288 10.334 1.530 1.00 . A A . 13 ARG H 1 1
10 7051 1 1 13 ARG HA H -2.905 10.496 3.849 1.00 . A A . 13 ARG HA 1 1
10 7052 1 1 13 ARG HB2 H -4.028 8.443 2.893 1.00 . A A . 13 ARG HB2 1 1
10 7053 1 1 13 ARG HB3 H -3.990 9.845 1.836 1.00 . A A . 13 ARG HB3 1 1
10 7054 1 1 13 ARG HD2 H -4.342 6.984 0.620 1.00 . A A . 13 ARG HD2 1 1
10 7055 1 1 13 ARG HD3 H -4.378 8.598 -0.087 1.00 . A A . 13 ARG HD3 1 1
10 7056 1 1 13 ARG HE H -2.311 6.652 -0.882 1.00 . A A . 13 ARG HE 1 1
10 7057 1 1 13 ARG HG2 H -1.988 8.843 0.733 1.00 . A A . 13 ARG HG2 1 1
10 7058 1 1 13 ARG HG3 H -2.272 7.389 1.682 1.00 . A A . 13 ARG HG3 1 1
10 7059 1 1 13 ARG HH11 H -4.947 8.810 -1.671 1.00 . A A . 13 ARG HH11 1 1
10 7060 1 1 13 ARG HH12 H -4.722 8.670 -3.382 1.00 . A A . 13 ARG HH12 1 1
10 7061 1 1 13 ARG HH21 H -1.956 6.490 -3.134 1.00 . A A . 13 ARG HH21 1 1
10 7062 1 1 13 ARG HH22 H -3.007 7.360 -4.215 1.00 . A A . 13 ARG HH22 1 1
10 7063 1 1 13 ARG N N -1.359 10.475 2.497 1.00 . A A . 13 ARG N 1 1
10 7064 1 1 13 ARG NE N -3.074 7.262 -1.010 1.00 . A A . 13 ARG NE 1 1
10 7065 1 1 13 ARG NH1 N -4.446 8.425 -2.451 1.00 . A A . 13 ARG NH1 1 1
10 7066 1 1 13 ARG NH2 N -2.752 7.109 -3.283 1.00 . A A . 13 ARG NH2 1 1
10 7067 1 1 13 ARG O O -0.816 8.015 3.797 1.00 . A A . 13 ARG O 1 1
10 7068 1 1 14 MET C C -2.590 6.580 6.462 1.00 . A A . 14 MET C 1 1
10 7069 1 1 14 MET CA C -1.738 7.839 6.436 1.00 . A A . 14 MET CA 1 1
10 7070 1 1 14 MET CB C -1.789 8.533 7.799 1.00 . A A . 14 MET CB 1 1
10 7071 1 1 14 MET CE C 2.119 8.895 9.212 1.00 . A A . 14 MET CE 1 1
10 7072 1 1 14 MET CG C -0.539 8.344 8.638 1.00 . A A . 14 MET CG 1 1
10 7073 1 1 14 MET H H -2.961 9.356 5.635 1.00 . A A . 14 MET H 1 1
10 7074 1 1 14 MET HA H -0.719 7.575 6.200 1.00 . A A . 14 MET HA 1 1
10 7075 1 1 14 MET HB2 H -1.932 9.591 7.642 1.00 . A A . 14 MET HB2 1 1
10 7076 1 1 14 MET HB3 H -2.631 8.146 8.355 1.00 . A A . 14 MET HB3 1 1
10 7077 1 1 14 MET HE1 H 3.058 9.347 8.924 1.00 . A A . 14 MET HE1 1 1
10 7078 1 1 14 MET HE2 H 2.264 7.837 9.376 1.00 . A A . 14 MET HE2 1 1
10 7079 1 1 14 MET HE3 H 1.761 9.355 10.123 1.00 . A A . 14 MET HE3 1 1
10 7080 1 1 14 MET HG2 H -0.712 8.770 9.614 1.00 . A A . 14 MET HG2 1 1
10 7081 1 1 14 MET HG3 H -0.345 7.287 8.738 1.00 . A A . 14 MET HG3 1 1
10 7082 1 1 14 MET N N -2.233 8.737 5.410 1.00 . A A . 14 MET N 1 1
10 7083 1 1 14 MET O O -3.694 6.581 7.003 1.00 . A A . 14 MET O 1 1
10 7084 1 1 14 MET SD S 0.912 9.135 7.910 1.00 . A A . 14 MET SD 1 1
10 7085 1 1 15 ILE C C -2.581 3.438 7.021 1.00 . A A . 15 ILE C 1 1
10 7086 1 1 15 ILE CA C -2.845 4.284 5.783 1.00 . A A . 15 ILE CA 1 1
10 7087 1 1 15 ILE CB C -2.498 3.477 4.515 1.00 . A A . 15 ILE CB 1 1
10 7088 1 1 15 ILE CD1 C -2.417 3.614 1.970 1.00 . A A . 15 ILE CD1 1 1
10 7089 1 1 15 ILE CG1 C -2.757 4.322 3.263 1.00 . A A . 15 ILE CG1 1 1
10 7090 1 1 15 ILE CG2 C -3.311 2.191 4.474 1.00 . A A . 15 ILE CG2 1 1
10 7091 1 1 15 ILE H H -1.199 5.568 5.448 1.00 . A A . 15 ILE H 1 1
10 7092 1 1 15 ILE HA H -3.896 4.532 5.749 1.00 . A A . 15 ILE HA 1 1
10 7093 1 1 15 ILE HB H -1.455 3.214 4.557 1.00 . A A . 15 ILE HB 1 1
10 7094 1 1 15 ILE HD11 H -2.610 4.271 1.137 1.00 . A A . 15 ILE HD11 1 1
10 7095 1 1 15 ILE HD12 H -3.024 2.727 1.877 1.00 . A A . 15 ILE HD12 1 1
10 7096 1 1 15 ILE HD13 H -1.374 3.337 1.974 1.00 . A A . 15 ILE HD13 1 1
10 7097 1 1 15 ILE HG12 H -3.801 4.590 3.226 1.00 . A A . 15 ILE HG12 1 1
10 7098 1 1 15 ILE HG13 H -2.161 5.223 3.314 1.00 . A A . 15 ILE HG13 1 1
10 7099 1 1 15 ILE HG21 H -3.095 1.600 5.352 1.00 . A A . 15 ILE HG21 1 1
10 7100 1 1 15 ILE HG22 H -3.054 1.628 3.588 1.00 . A A . 15 ILE HG22 1 1
10 7101 1 1 15 ILE HG23 H -4.362 2.436 4.454 1.00 . A A . 15 ILE HG23 1 1
10 7102 1 1 15 ILE N N -2.096 5.522 5.851 1.00 . A A . 15 ILE N 1 1
10 7103 1 1 15 ILE O O -1.442 3.069 7.301 1.00 . A A . 15 ILE O 1 1
10 7104 1 1 16 LEU C C -3.472 0.858 8.523 1.00 . A A . 16 LEU C 1 1
10 7105 1 1 16 LEU CA C -3.531 2.314 8.950 1.00 . A A . 16 LEU CA 1 1
10 7106 1 1 16 LEU CB C -4.715 2.532 9.907 1.00 . A A . 16 LEU CB 1 1
10 7107 1 1 16 LEU CD1 C -3.429 4.170 11.319 1.00 . A A . 16 LEU CD1 1 1
10 7108 1 1 16 LEU CD2 C -5.144 5.014 9.692 1.00 . A A . 16 LEU CD2 1 1
10 7109 1 1 16 LEU CG C -4.760 3.883 10.638 1.00 . A A . 16 LEU CG 1 1
10 7110 1 1 16 LEU H H -4.506 3.539 7.533 1.00 . A A . 16 LEU H 1 1
10 7111 1 1 16 LEU HA H -2.614 2.564 9.459 1.00 . A A . 16 LEU HA 1 1
10 7112 1 1 16 LEU HB2 H -5.630 2.430 9.340 1.00 . A A . 16 LEU HB2 1 1
10 7113 1 1 16 LEU HB3 H -4.692 1.749 10.652 1.00 . A A . 16 LEU HB3 1 1
10 7114 1 1 16 LEU HD11 H -2.644 4.195 10.577 1.00 . A A . 16 LEU HD11 1 1
10 7115 1 1 16 LEU HD12 H -3.220 3.393 12.039 1.00 . A A . 16 LEU HD12 1 1
10 7116 1 1 16 LEU HD13 H -3.480 5.124 11.822 1.00 . A A . 16 LEU HD13 1 1
10 7117 1 1 16 LEU HD21 H -6.102 4.797 9.244 1.00 . A A . 16 LEU HD21 1 1
10 7118 1 1 16 LEU HD22 H -4.397 5.107 8.918 1.00 . A A . 16 LEU HD22 1 1
10 7119 1 1 16 LEU HD23 H -5.206 5.940 10.245 1.00 . A A . 16 LEU HD23 1 1
10 7120 1 1 16 LEU HG H -5.513 3.831 11.411 1.00 . A A . 16 LEU HG 1 1
10 7121 1 1 16 LEU N N -3.635 3.163 7.775 1.00 . A A . 16 LEU N 1 1
10 7122 1 1 16 LEU O O -4.502 0.210 8.344 1.00 . A A . 16 LEU O 1 1
10 7123 1 1 17 THR C C -2.041 -1.957 9.071 1.00 . A A . 17 THR C 1 1
10 7124 1 1 17 THR CA C -2.088 -1.001 7.882 1.00 . A A . 17 THR CA 1 1
10 7125 1 1 17 THR CB C -0.808 -1.138 7.029 1.00 . A A . 17 THR CB 1 1
10 7126 1 1 17 THR CG2 C -1.046 -0.653 5.602 1.00 . A A . 17 THR CG2 1 1
10 7127 1 1 17 THR H H -1.479 0.921 8.484 1.00 . A A . 17 THR H 1 1
10 7128 1 1 17 THR HA H -2.932 -1.258 7.262 1.00 . A A . 17 THR HA 1 1
10 7129 1 1 17 THR HB H -0.528 -2.180 6.998 1.00 . A A . 17 THR HB 1 1
10 7130 1 1 17 THR HG1 H 1.108 -0.836 7.461 1.00 . A A . 17 THR HG1 1 1
10 7131 1 1 17 THR HG21 H -1.335 0.389 5.615 1.00 . A A . 17 THR HG21 1 1
10 7132 1 1 17 THR HG22 H -1.837 -1.234 5.149 1.00 . A A . 17 THR HG22 1 1
10 7133 1 1 17 THR HG23 H -0.142 -0.768 5.024 1.00 . A A . 17 THR HG23 1 1
10 7134 1 1 17 THR N N -2.269 0.361 8.323 1.00 . A A . 17 THR N 1 1
10 7135 1 1 17 THR O O -1.394 -1.676 10.082 1.00 . A A . 17 THR O 1 1
10 7136 1 1 17 THR OG1 O 0.260 -0.384 7.622 1.00 . A A . 17 THR OG1 1 1
10 7137 1 1 18 ASP C C -1.274 -4.579 10.129 1.00 . A A . 18 ASP C 1 1
10 7138 1 1 18 ASP CA C -2.720 -4.125 9.963 1.00 . A A . 18 ASP CA 1 1
10 7139 1 1 18 ASP CB C -3.619 -5.289 9.537 1.00 . A A . 18 ASP CB 1 1
10 7140 1 1 18 ASP CG C -3.777 -6.337 10.616 1.00 . A A . 18 ASP CG 1 1
10 7141 1 1 18 ASP H H -3.352 -3.171 8.177 1.00 . A A . 18 ASP H 1 1
10 7142 1 1 18 ASP HA H -3.075 -3.720 10.898 1.00 . A A . 18 ASP HA 1 1
10 7143 1 1 18 ASP HB2 H -4.597 -4.906 9.287 1.00 . A A . 18 ASP HB2 1 1
10 7144 1 1 18 ASP HB3 H -3.191 -5.760 8.663 1.00 . A A . 18 ASP HB3 1 1
10 7145 1 1 18 ASP N N -2.765 -3.066 8.957 1.00 . A A . 18 ASP N 1 1
10 7146 1 1 18 ASP O O -0.803 -4.855 11.233 1.00 . A A . 18 ASP O 1 1
10 7147 1 1 18 ASP OD1 O -4.049 -5.965 11.775 1.00 . A A . 18 ASP OD1 1 1
10 7148 1 1 18 ASP OD2 O -3.664 -7.538 10.301 1.00 . A A . 18 ASP OD2 1 1
10 7149 1 1 19 GLY C C 1.385 -5.349 7.748 1.00 . A A . 19 GLY C 1 1
10 7150 1 1 19 GLY CA C 0.857 -4.675 8.984 1.00 . A A . 19 GLY CA 1 1
10 7151 1 1 19 GLY H H -1.078 -4.709 8.153 1.00 . A A . 19 GLY H 1 1
10 7152 1 1 19 GLY HA2 H 1.221 -3.658 9.017 1.00 . A A . 19 GLY HA2 1 1
10 7153 1 1 19 GLY HA3 H 1.213 -5.206 9.853 1.00 . A A . 19 GLY HA3 1 1
10 7154 1 1 19 GLY N N -0.590 -4.659 8.997 1.00 . A A . 19 GLY N 1 1
10 7155 1 1 19 GLY O O 0.754 -6.302 7.278 1.00 . A A . 19 GLY O 1 1
10 7156 1 1 20 LYS C C 2.509 -5.595 4.804 1.00 . A A . 20 LYS C 1 1
10 7157 1 1 20 LYS CA C 3.187 -5.654 6.170 1.00 . A A . 20 LYS CA 1 1
10 7158 1 1 20 LYS CB C 3.430 -7.102 6.617 1.00 . A A . 20 LYS CB 1 1
10 7159 1 1 20 LYS CD C 4.996 -9.070 6.436 1.00 . A A . 20 LYS CD 1 1
10 7160 1 1 20 LYS CE C 6.184 -9.642 5.682 1.00 . A A . 20 LYS CE 1 1
10 7161 1 1 20 LYS CG C 4.490 -7.797 5.777 1.00 . A A . 20 LYS CG 1 1
10 7162 1 1 20 LYS H H 2.806 -3.938 7.384 1.00 . A A . 20 LYS H 1 1
10 7163 1 1 20 LYS HA H 4.157 -5.190 6.049 1.00 . A A . 20 LYS HA 1 1
10 7164 1 1 20 LYS HB2 H 3.754 -7.105 7.648 1.00 . A A . 20 LYS HB2 1 1
10 7165 1 1 20 LYS HB3 H 2.510 -7.656 6.530 1.00 . A A . 20 LYS HB3 1 1
10 7166 1 1 20 LYS HD2 H 5.300 -8.847 7.449 1.00 . A A . 20 LYS HD2 1 1
10 7167 1 1 20 LYS HD3 H 4.201 -9.802 6.449 1.00 . A A . 20 LYS HD3 1 1
10 7168 1 1 20 LYS HE2 H 5.846 -9.998 4.720 1.00 . A A . 20 LYS HE2 1 1
10 7169 1 1 20 LYS HE3 H 6.912 -8.856 5.540 1.00 . A A . 20 LYS HE3 1 1
10 7170 1 1 20 LYS HG2 H 4.063 -8.049 4.818 1.00 . A A . 20 LYS HG2 1 1
10 7171 1 1 20 LYS HG3 H 5.321 -7.121 5.636 1.00 . A A . 20 LYS HG3 1 1
10 7172 1 1 20 LYS HZ1 H 6.150 -11.554 6.537 1.00 . A A . 20 LYS HZ1 1 1
10 7173 1 1 20 LYS HZ2 H 7.123 -10.445 7.366 1.00 . A A . 20 LYS HZ2 1 1
10 7174 1 1 20 LYS HZ3 H 7.657 -11.109 5.902 1.00 . A A . 20 LYS HZ3 1 1
10 7175 1 1 20 LYS N N 2.495 -4.849 7.166 1.00 . A A . 20 LYS N 1 1
10 7176 1 1 20 LYS NZ N 6.822 -10.766 6.419 1.00 . A A . 20 LYS NZ 1 1
10 7177 1 1 20 LYS O O 1.543 -6.319 4.543 1.00 . A A . 20 LYS O 1 1
10 7178 1 1 21 PRO C C 3.036 -5.773 1.701 1.00 . A A . 21 PRO C 1 1
10 7179 1 1 21 PRO CA C 2.503 -4.626 2.554 1.00 . A A . 21 PRO CA 1 1
10 7180 1 1 21 PRO CB C 3.053 -3.283 2.046 1.00 . A A . 21 PRO CB 1 1
10 7181 1 1 21 PRO CD C 4.002 -3.693 4.206 1.00 . A A . 21 PRO CD 1 1
10 7182 1 1 21 PRO CG C 3.652 -2.606 3.235 1.00 . A A . 21 PRO CG 1 1
10 7183 1 1 21 PRO HA H 1.424 -4.619 2.512 1.00 . A A . 21 PRO HA 1 1
10 7184 1 1 21 PRO HB2 H 3.793 -3.463 1.282 1.00 . A A . 21 PRO HB2 1 1
10 7185 1 1 21 PRO HB3 H 2.241 -2.699 1.633 1.00 . A A . 21 PRO HB3 1 1
10 7186 1 1 21 PRO HD2 H 4.995 -4.073 4.014 1.00 . A A . 21 PRO HD2 1 1
10 7187 1 1 21 PRO HD3 H 3.919 -3.336 5.221 1.00 . A A . 21 PRO HD3 1 1
10 7188 1 1 21 PRO HG2 H 4.540 -2.067 2.940 1.00 . A A . 21 PRO HG2 1 1
10 7189 1 1 21 PRO HG3 H 2.933 -1.930 3.671 1.00 . A A . 21 PRO HG3 1 1
10 7190 1 1 21 PRO N N 2.983 -4.708 3.927 1.00 . A A . 21 PRO N 1 1
10 7191 1 1 21 PRO O O 4.244 -6.018 1.659 1.00 . A A . 21 PRO O 1 1
10 7192 1 1 22 GLU C C 2.835 -6.970 -1.220 1.00 . A A . 22 GLU C 1 1
10 7193 1 1 22 GLU CA C 2.534 -7.555 0.148 1.00 . A A . 22 GLU CA 1 1
10 7194 1 1 22 GLU CB C 1.433 -8.615 0.047 1.00 . A A . 22 GLU CB 1 1
10 7195 1 1 22 GLU CD C 2.847 -10.635 0.540 1.00 . A A . 22 GLU CD 1 1
10 7196 1 1 22 GLU CG C 1.928 -9.962 -0.454 1.00 . A A . 22 GLU CG 1 1
10 7197 1 1 22 GLU H H 1.183 -6.280 1.156 1.00 . A A . 22 GLU H 1 1
10 7198 1 1 22 GLU HA H 3.431 -8.008 0.543 1.00 . A A . 22 GLU HA 1 1
10 7199 1 1 22 GLU HB2 H 0.994 -8.759 1.023 1.00 . A A . 22 GLU HB2 1 1
10 7200 1 1 22 GLU HB3 H 0.672 -8.262 -0.632 1.00 . A A . 22 GLU HB3 1 1
10 7201 1 1 22 GLU HG2 H 1.078 -10.602 -0.630 1.00 . A A . 22 GLU HG2 1 1
10 7202 1 1 22 GLU HG3 H 2.467 -9.815 -1.380 1.00 . A A . 22 GLU HG3 1 1
10 7203 1 1 22 GLU N N 2.138 -6.484 1.042 1.00 . A A . 22 GLU N 1 1
10 7204 1 1 22 GLU O O 1.928 -6.694 -2.006 1.00 . A A . 22 GLU O 1 1
10 7205 1 1 22 GLU OE1 O 4.053 -10.315 0.557 1.00 . A A . 22 GLU OE1 1 1
10 7206 1 1 22 GLU OE2 O 2.366 -11.477 1.327 1.00 . A A . 22 GLU OE2 1 1
10 7207 1 1 23 ILE C C 4.767 -7.065 -3.826 1.00 . A A . 23 ILE C 1 1
10 7208 1 1 23 ILE CA C 4.502 -6.067 -2.707 1.00 . A A . 23 ILE CA 1 1
10 7209 1 1 23 ILE CB C 5.759 -5.199 -2.490 1.00 . A A . 23 ILE CB 1 1
10 7210 1 1 23 ILE CD1 C 6.751 -3.382 -0.997 1.00 . A A . 23 ILE CD1 1 1
10 7211 1 1 23 ILE CG1 C 5.554 -4.259 -1.299 1.00 . A A . 23 ILE CG1 1 1
10 7212 1 1 23 ILE CG2 C 6.077 -4.404 -3.749 1.00 . A A . 23 ILE CG2 1 1
10 7213 1 1 23 ILE H H 4.792 -7.042 -0.856 1.00 . A A . 23 ILE H 1 1
10 7214 1 1 23 ILE HA H 3.689 -5.418 -3.003 1.00 . A A . 23 ILE HA 1 1
10 7215 1 1 23 ILE HB H 6.593 -5.854 -2.285 1.00 . A A . 23 ILE HB 1 1
10 7216 1 1 23 ILE HD11 H 7.613 -4.004 -0.808 1.00 . A A . 23 ILE HD11 1 1
10 7217 1 1 23 ILE HD12 H 6.544 -2.780 -0.124 1.00 . A A . 23 ILE HD12 1 1
10 7218 1 1 23 ILE HD13 H 6.948 -2.739 -1.841 1.00 . A A . 23 ILE HD13 1 1
10 7219 1 1 23 ILE HG12 H 4.713 -3.613 -1.501 1.00 . A A . 23 ILE HG12 1 1
10 7220 1 1 23 ILE HG13 H 5.344 -4.849 -0.419 1.00 . A A . 23 ILE HG13 1 1
10 7221 1 1 23 ILE HG21 H 6.964 -3.808 -3.583 1.00 . A A . 23 ILE HG21 1 1
10 7222 1 1 23 ILE HG22 H 5.246 -3.755 -3.983 1.00 . A A . 23 ILE HG22 1 1
10 7223 1 1 23 ILE HG23 H 6.246 -5.082 -4.571 1.00 . A A . 23 ILE HG23 1 1
10 7224 1 1 23 ILE N N 4.106 -6.742 -1.488 1.00 . A A . 23 ILE N 1 1
10 7225 1 1 23 ILE O O 5.661 -7.907 -3.727 1.00 . A A . 23 ILE O 1 1
10 7226 1 1 24 ASP C C 5.087 -6.934 -7.012 1.00 . A A . 24 ASP C 1 1
10 7227 1 1 24 ASP CA C 4.202 -7.749 -6.084 1.00 . A A . 24 ASP CA 1 1
10 7228 1 1 24 ASP CB C 2.886 -8.123 -6.771 1.00 . A A . 24 ASP CB 1 1
10 7229 1 1 24 ASP CG C 2.126 -9.202 -6.026 1.00 . A A . 24 ASP CG 1 1
10 7230 1 1 24 ASP H H 3.182 -6.382 -4.834 1.00 . A A . 24 ASP H 1 1
10 7231 1 1 24 ASP HA H 4.727 -8.650 -5.808 1.00 . A A . 24 ASP HA 1 1
10 7232 1 1 24 ASP HB2 H 2.261 -7.246 -6.833 1.00 . A A . 24 ASP HB2 1 1
10 7233 1 1 24 ASP HB3 H 3.100 -8.480 -7.768 1.00 . A A . 24 ASP HB3 1 1
10 7234 1 1 24 ASP N N 3.964 -6.984 -4.873 1.00 . A A . 24 ASP N 1 1
10 7235 1 1 24 ASP O O 4.622 -6.017 -7.691 1.00 . A A . 24 ASP O 1 1
10 7236 1 1 24 ASP OD1 O 2.518 -10.388 -6.125 1.00 . A A . 24 ASP OD1 1 1
10 7237 1 1 24 ASP OD2 O 1.143 -8.878 -5.334 1.00 . A A . 24 ASP OD2 1 1
10 7238 1 1 25 ASP C C 7.295 -6.506 -9.178 1.00 . A A . 25 ASP C 1 1
10 7239 1 1 25 ASP CA C 7.387 -6.454 -7.657 1.00 . A A . 25 ASP CA 1 1
10 7240 1 1 25 ASP CB C 8.768 -6.923 -7.191 1.00 . A A . 25 ASP CB 1 1
10 7241 1 1 25 ASP CG C 9.879 -5.951 -7.533 1.00 . A A . 25 ASP CG 1 1
10 7242 1 1 25 ASP H H 6.631 -8.131 -6.623 1.00 . A A . 25 ASP H 1 1
10 7243 1 1 25 ASP HA H 7.235 -5.434 -7.333 1.00 . A A . 25 ASP HA 1 1
10 7244 1 1 25 ASP HB2 H 8.752 -7.053 -6.121 1.00 . A A . 25 ASP HB2 1 1
10 7245 1 1 25 ASP HB3 H 8.993 -7.872 -7.658 1.00 . A A . 25 ASP HB3 1 1
10 7246 1 1 25 ASP N N 6.364 -7.280 -7.031 1.00 . A A . 25 ASP N 1 1
10 7247 1 1 25 ASP O O 7.639 -5.543 -9.863 1.00 . A A . 25 ASP O 1 1
10 7248 1 1 25 ASP OD1 O 10.127 -5.024 -6.731 1.00 . A A . 25 ASP OD1 1 1
10 7249 1 1 25 ASP OD2 O 10.531 -6.133 -8.581 1.00 . A A . 25 ASP OD2 1 1
10 7250 1 1 26 ASP C C 5.694 -6.862 -11.765 1.00 . A A . 26 ASP C 1 1
10 7251 1 1 26 ASP CA C 6.717 -7.811 -11.147 1.00 . A A . 26 ASP CA 1 1
10 7252 1 1 26 ASP CB C 6.346 -9.257 -11.509 1.00 . A A . 26 ASP CB 1 1
10 7253 1 1 26 ASP CG C 7.407 -10.272 -11.132 1.00 . A A . 26 ASP CG 1 1
10 7254 1 1 26 ASP H H 6.508 -8.346 -9.101 1.00 . A A . 26 ASP H 1 1
10 7255 1 1 26 ASP HA H 7.687 -7.587 -11.559 1.00 . A A . 26 ASP HA 1 1
10 7256 1 1 26 ASP HB2 H 5.435 -9.522 -10.995 1.00 . A A . 26 ASP HB2 1 1
10 7257 1 1 26 ASP HB3 H 6.178 -9.320 -12.575 1.00 . A A . 26 ASP HB3 1 1
10 7258 1 1 26 ASP N N 6.806 -7.626 -9.701 1.00 . A A . 26 ASP N 1 1
10 7259 1 1 26 ASP O O 5.960 -6.235 -12.789 1.00 . A A . 26 ASP O 1 1
10 7260 1 1 26 ASP OD1 O 8.453 -10.326 -11.805 1.00 . A A . 26 ASP OD1 1 1
10 7261 1 1 26 ASP OD2 O 7.186 -11.037 -10.166 1.00 . A A . 26 ASP OD2 1 1
10 7262 1 1 27 THR C C 3.462 -4.529 -11.038 1.00 . A A . 27 THR C 1 1
10 7263 1 1 27 THR CA C 3.453 -5.922 -11.672 1.00 . A A . 27 THR CA 1 1
10 7264 1 1 27 THR CB C 2.065 -6.576 -11.467 1.00 . A A . 27 THR CB 1 1
10 7265 1 1 27 THR CG2 C 1.810 -6.873 -9.999 1.00 . A A . 27 THR CG2 1 1
10 7266 1 1 27 THR H H 4.367 -7.287 -10.332 1.00 . A A . 27 THR H 1 1
10 7267 1 1 27 THR HA H 3.615 -5.815 -12.736 1.00 . A A . 27 THR HA 1 1
10 7268 1 1 27 THR HB H 2.044 -7.506 -12.012 1.00 . A A . 27 THR HB 1 1
10 7269 1 1 27 THR HG1 H 1.372 -4.825 -12.073 1.00 . A A . 27 THR HG1 1 1
10 7270 1 1 27 THR HG21 H 0.844 -7.343 -9.888 1.00 . A A . 27 THR HG21 1 1
10 7271 1 1 27 THR HG22 H 1.829 -5.951 -9.436 1.00 . A A . 27 THR HG22 1 1
10 7272 1 1 27 THR HG23 H 2.577 -7.536 -9.627 1.00 . A A . 27 THR HG23 1 1
10 7273 1 1 27 THR N N 4.522 -6.765 -11.149 1.00 . A A . 27 THR N 1 1
10 7274 1 1 27 THR O O 2.848 -3.601 -11.565 1.00 . A A . 27 THR O 1 1
10 7275 1 1 27 THR OG1 O 1.029 -5.724 -11.977 1.00 . A A . 27 THR OG1 1 1
10 7276 1 1 28 GLY C C 3.023 -2.783 -8.408 1.00 . A A . 28 GLY C 1 1
10 7277 1 1 28 GLY CA C 4.239 -3.097 -9.258 1.00 . A A . 28 GLY CA 1 1
10 7278 1 1 28 GLY H H 4.559 -5.174 -9.492 1.00 . A A . 28 GLY H 1 1
10 7279 1 1 28 GLY HA2 H 5.119 -3.083 -8.631 1.00 . A A . 28 GLY HA2 1 1
10 7280 1 1 28 GLY HA3 H 4.338 -2.334 -10.018 1.00 . A A . 28 GLY HA3 1 1
10 7281 1 1 28 GLY N N 4.137 -4.391 -9.903 1.00 . A A . 28 GLY N 1 1
10 7282 1 1 28 GLY O O 2.641 -1.619 -8.253 1.00 . A A . 28 GLY O 1 1
10 7283 1 1 29 LEU C C 1.586 -3.942 -5.564 1.00 . A A . 29 LEU C 1 1
10 7284 1 1 29 LEU CA C 1.234 -3.652 -7.015 1.00 . A A . 29 LEU CA 1 1
10 7285 1 1 29 LEU CB C 0.094 -4.574 -7.467 1.00 . A A . 29 LEU CB 1 1
10 7286 1 1 29 LEU CD1 C -1.487 -5.367 -9.248 1.00 . A A . 29 LEU CD1 1 1
10 7287 1 1 29 LEU CD2 C -0.646 -3.015 -9.302 1.00 . A A . 29 LEU CD2 1 1
10 7288 1 1 29 LEU CG C -0.313 -4.453 -8.940 1.00 . A A . 29 LEU CG 1 1
10 7289 1 1 29 LEU H H 2.765 -4.724 -8.005 1.00 . A A . 29 LEU H 1 1
10 7290 1 1 29 LEU HA H 0.915 -2.624 -7.099 1.00 . A A . 29 LEU HA 1 1
10 7291 1 1 29 LEU HB2 H 0.394 -5.595 -7.283 1.00 . A A . 29 LEU HB2 1 1
10 7292 1 1 29 LEU HB3 H -0.774 -4.360 -6.860 1.00 . A A . 29 LEU HB3 1 1
10 7293 1 1 29 LEU HD11 H -1.769 -5.252 -10.283 1.00 . A A . 29 LEU HD11 1 1
10 7294 1 1 29 LEU HD12 H -2.324 -5.107 -8.618 1.00 . A A . 29 LEU HD12 1 1
10 7295 1 1 29 LEU HD13 H -1.206 -6.392 -9.066 1.00 . A A . 29 LEU HD13 1 1
10 7296 1 1 29 LEU HD21 H -1.487 -2.680 -8.715 1.00 . A A . 29 LEU HD21 1 1
10 7297 1 1 29 LEU HD22 H -0.895 -2.959 -10.352 1.00 . A A . 29 LEU HD22 1 1
10 7298 1 1 29 LEU HD23 H 0.209 -2.387 -9.102 1.00 . A A . 29 LEU HD23 1 1
10 7299 1 1 29 LEU HG H 0.518 -4.765 -9.556 1.00 . A A . 29 LEU HG 1 1
10 7300 1 1 29 LEU N N 2.409 -3.822 -7.856 1.00 . A A . 29 LEU N 1 1
10 7301 1 1 29 LEU O O 2.303 -4.894 -5.271 1.00 . A A . 29 LEU O 1 1
10 7302 1 1 30 VAL C C 0.075 -3.612 -2.503 1.00 . A A . 30 VAL C 1 1
10 7303 1 1 30 VAL CA C 1.365 -3.291 -3.245 1.00 . A A . 30 VAL CA 1 1
10 7304 1 1 30 VAL CB C 2.019 -2.038 -2.629 1.00 . A A . 30 VAL CB 1 1
10 7305 1 1 30 VAL CG1 C 2.295 -2.239 -1.149 1.00 . A A . 30 VAL CG1 1 1
10 7306 1 1 30 VAL CG2 C 3.301 -1.683 -3.364 1.00 . A A . 30 VAL CG2 1 1
10 7307 1 1 30 VAL H H 0.550 -2.346 -4.956 1.00 . A A . 30 VAL H 1 1
10 7308 1 1 30 VAL HA H 2.049 -4.122 -3.135 1.00 . A A . 30 VAL HA 1 1
10 7309 1 1 30 VAL HB H 1.332 -1.212 -2.734 1.00 . A A . 30 VAL HB 1 1
10 7310 1 1 30 VAL HG11 H 2.802 -1.370 -0.757 1.00 . A A . 30 VAL HG11 1 1
10 7311 1 1 30 VAL HG12 H 2.920 -3.110 -1.014 1.00 . A A . 30 VAL HG12 1 1
10 7312 1 1 30 VAL HG13 H 1.363 -2.378 -0.623 1.00 . A A . 30 VAL HG13 1 1
10 7313 1 1 30 VAL HG21 H 3.742 -0.807 -2.913 1.00 . A A . 30 VAL HG21 1 1
10 7314 1 1 30 VAL HG22 H 3.075 -1.479 -4.399 1.00 . A A . 30 VAL HG22 1 1
10 7315 1 1 30 VAL HG23 H 3.992 -2.509 -3.302 1.00 . A A . 30 VAL HG23 1 1
10 7316 1 1 30 VAL N N 1.103 -3.109 -4.662 1.00 . A A . 30 VAL N 1 1
10 7317 1 1 30 VAL O O -0.767 -2.737 -2.292 1.00 . A A . 30 VAL O 1 1
10 7318 1 1 31 SER C C -1.137 -5.043 0.069 1.00 . A A . 31 SER C 1 1
10 7319 1 1 31 SER CA C -1.274 -5.310 -1.424 1.00 . A A . 31 SER CA 1 1
10 7320 1 1 31 SER CB C -1.540 -6.797 -1.685 1.00 . A A . 31 SER CB 1 1
10 7321 1 1 31 SER H H 0.630 -5.524 -2.315 1.00 . A A . 31 SER H 1 1
10 7322 1 1 31 SER HA H -2.106 -4.734 -1.805 1.00 . A A . 31 SER HA 1 1
10 7323 1 1 31 SER HB2 H -1.530 -6.981 -2.749 1.00 . A A . 31 SER HB2 1 1
10 7324 1 1 31 SER HB3 H -0.767 -7.383 -1.213 1.00 . A A . 31 SER HB3 1 1
10 7325 1 1 31 SER HG H -3.464 -6.540 -1.404 1.00 . A A . 31 SER HG 1 1
10 7326 1 1 31 SER N N -0.083 -4.870 -2.123 1.00 . A A . 31 SER N 1 1
10 7327 1 1 31 SER O O -0.452 -5.768 0.792 1.00 . A A . 31 SER O 1 1
10 7328 1 1 31 SER OG O -2.800 -7.196 -1.163 1.00 . A A . 31 SER OG 1 1
10 7329 1 1 32 TYR C C -2.979 -4.124 2.626 1.00 . A A . 32 TYR C 1 1
10 7330 1 1 32 TYR CA C -1.741 -3.605 1.918 1.00 . A A . 32 TYR CA 1 1
10 7331 1 1 32 TYR CB C -1.631 -2.082 2.069 1.00 . A A . 32 TYR CB 1 1
10 7332 1 1 32 TYR CD1 C -3.051 -1.318 0.127 1.00 . A A . 32 TYR CD1 1 1
10 7333 1 1 32 TYR CD2 C -3.663 -0.600 2.311 1.00 . A A . 32 TYR CD2 1 1
10 7334 1 1 32 TYR CE1 C -4.116 -0.625 -0.403 1.00 . A A . 32 TYR CE1 1 1
10 7335 1 1 32 TYR CE2 C -4.731 0.099 1.784 1.00 . A A . 32 TYR CE2 1 1
10 7336 1 1 32 TYR CG C -2.803 -1.318 1.491 1.00 . A A . 32 TYR CG 1 1
10 7337 1 1 32 TYR CZ C -4.951 0.081 0.426 1.00 . A A . 32 TYR CZ 1 1
10 7338 1 1 32 TYR H H -2.315 -3.454 -0.109 1.00 . A A . 32 TYR H 1 1
10 7339 1 1 32 TYR HA H -0.875 -4.065 2.360 1.00 . A A . 32 TYR HA 1 1
10 7340 1 1 32 TYR HB2 H -1.566 -1.840 3.118 1.00 . A A . 32 TYR HB2 1 1
10 7341 1 1 32 TYR HB3 H -0.734 -1.743 1.572 1.00 . A A . 32 TYR HB3 1 1
10 7342 1 1 32 TYR HD1 H -2.395 -1.871 -0.523 1.00 . A A . 32 TYR HD1 1 1
10 7343 1 1 32 TYR HD2 H -3.485 -0.588 3.375 1.00 . A A . 32 TYR HD2 1 1
10 7344 1 1 32 TYR HE1 H -4.297 -0.642 -1.470 1.00 . A A . 32 TYR HE1 1 1
10 7345 1 1 32 TYR HE2 H -5.391 0.652 2.436 1.00 . A A . 32 TYR HE2 1 1
10 7346 1 1 32 TYR HH H -6.001 1.684 0.207 1.00 . A A . 32 TYR HH 1 1
10 7347 1 1 32 TYR N N -1.778 -3.984 0.520 1.00 . A A . 32 TYR N 1 1
10 7348 1 1 32 TYR O O -3.894 -4.655 1.994 1.00 . A A . 32 TYR O 1 1
10 7349 1 1 32 TYR OH O -6.008 0.772 -0.112 1.00 . A A . 32 TYR OH 1 1
10 7350 1 1 33 HIS C C -4.635 -3.405 5.655 1.00 . A A . 33 HIS C 1 1
10 7351 1 1 33 HIS CA C -4.108 -4.492 4.732 1.00 . A A . 33 HIS CA 1 1
10 7352 1 1 33 HIS CB C -3.655 -5.701 5.564 1.00 . A A . 33 HIS CB 1 1
10 7353 1 1 33 HIS CD2 C -3.538 -7.649 3.850 1.00 . A A . 33 HIS CD2 1 1
10 7354 1 1 33 HIS CE1 C -1.399 -8.092 4.001 1.00 . A A . 33 HIS CE1 1 1
10 7355 1 1 33 HIS CG C -3.011 -6.793 4.758 1.00 . A A . 33 HIS CG 1 1
10 7356 1 1 33 HIS H H -2.273 -3.505 4.385 1.00 . A A . 33 HIS H 1 1
10 7357 1 1 33 HIS HA H -4.897 -4.795 4.056 1.00 . A A . 33 HIS HA 1 1
10 7358 1 1 33 HIS HB2 H -2.939 -5.369 6.300 1.00 . A A . 33 HIS HB2 1 1
10 7359 1 1 33 HIS HB3 H -4.512 -6.120 6.070 1.00 . A A . 33 HIS HB3 1 1
10 7360 1 1 33 HIS HD1 H -1.001 -6.661 5.406 1.00 . A A . 33 HIS HD1 1 1
10 7361 1 1 33 HIS HD2 H -4.573 -7.700 3.543 1.00 . A A . 33 HIS HD2 1 1
10 7362 1 1 33 HIS HE1 H -0.429 -8.541 3.844 1.00 . A A . 33 HIS HE1 1 1
10 7363 1 1 33 HIS HE2 H -2.626 -9.253 2.841 1.00 . A A . 33 HIS HE2 1 1
10 7364 1 1 33 HIS N N -3.005 -3.979 3.939 1.00 . A A . 33 HIS N 1 1
10 7365 1 1 33 HIS ND1 N -1.665 -7.100 4.830 1.00 . A A . 33 HIS ND1 1 1
10 7366 1 1 33 HIS NE2 N -2.515 -8.443 3.397 1.00 . A A . 33 HIS NE2 1 1
10 7367 1 1 33 HIS O O -3.921 -2.949 6.540 1.00 . A A . 33 HIS O 1 1
10 7368 1 1 34 ASP C C -6.649 -2.477 7.719 1.00 . A A . 34 ASP C 1 1
10 7369 1 1 34 ASP CA C -6.513 -1.988 6.289 1.00 . A A . 34 ASP CA 1 1
10 7370 1 1 34 ASP CB C -7.914 -1.645 5.781 1.00 . A A . 34 ASP CB 1 1
10 7371 1 1 34 ASP CG C -8.046 -0.215 5.309 1.00 . A A . 34 ASP CG 1 1
10 7372 1 1 34 ASP H H -6.360 -3.333 4.656 1.00 . A A . 34 ASP H 1 1
10 7373 1 1 34 ASP HA H -5.912 -1.092 6.282 1.00 . A A . 34 ASP HA 1 1
10 7374 1 1 34 ASP HB2 H -8.156 -2.298 4.954 1.00 . A A . 34 ASP HB2 1 1
10 7375 1 1 34 ASP HB3 H -8.626 -1.808 6.577 1.00 . A A . 34 ASP HB3 1 1
10 7376 1 1 34 ASP N N -5.867 -2.977 5.428 1.00 . A A . 34 ASP N 1 1
10 7377 1 1 34 ASP O O -6.605 -3.678 7.991 1.00 . A A . 34 ASP O 1 1
10 7378 1 1 34 ASP OD1 O -7.593 0.694 6.033 1.00 . A A . 34 ASP OD1 1 1
10 7379 1 1 34 ASP OD2 O -8.637 0.004 4.237 1.00 . A A . 34 ASP OD2 1 1
10 7380 1 1 35 GLN C C -8.564 -2.537 10.010 1.00 . A A . 35 GLN C 1 1
10 7381 1 1 35 GLN CA C -7.217 -1.813 9.989 1.00 . A A . 35 GLN CA 1 1
10 7382 1 1 35 GLN CB C -7.288 -0.503 10.776 1.00 . A A . 35 GLN CB 1 1
10 7383 1 1 35 GLN CD C -8.095 1.892 10.798 1.00 . A A . 35 GLN CD 1 1
10 7384 1 1 35 GLN CG C -8.164 0.549 10.111 1.00 . A A . 35 GLN CG 1 1
10 7385 1 1 35 GLN H H -6.704 -0.591 8.347 1.00 . A A . 35 GLN H 1 1
10 7386 1 1 35 GLN HA H -6.461 -2.453 10.421 1.00 . A A . 35 GLN HA 1 1
10 7387 1 1 35 GLN HB2 H -7.686 -0.703 11.759 1.00 . A A . 35 GLN HB2 1 1
10 7388 1 1 35 GLN HB3 H -6.291 -0.100 10.875 1.00 . A A . 35 GLN HB3 1 1
10 7389 1 1 35 GLN HE21 H -8.492 2.811 9.080 1.00 . A A . 35 GLN HE21 1 1
10 7390 1 1 35 GLN HE22 H -8.273 3.839 10.456 1.00 . A A . 35 GLN HE22 1 1
10 7391 1 1 35 GLN HG2 H -7.834 0.673 9.090 1.00 . A A . 35 GLN HG2 1 1
10 7392 1 1 35 GLN HG3 H -9.186 0.205 10.120 1.00 . A A . 35 GLN HG3 1 1
10 7393 1 1 35 GLN N N -6.840 -1.526 8.615 1.00 . A A . 35 GLN N 1 1
10 7394 1 1 35 GLN NE2 N -8.307 2.954 10.036 1.00 . A A . 35 GLN NE2 1 1
10 7395 1 1 35 GLN O O -8.848 -3.332 10.904 1.00 . A A . 35 GLN O 1 1
10 7396 1 1 35 GLN OE1 O -7.863 1.976 12.004 1.00 . A A . 35 GLN OE1 1 1
10 7397 1 1 36 GLN C C -10.474 -4.377 8.377 1.00 . A A . 36 GLN C 1 1
10 7398 1 1 36 GLN CA C -10.662 -2.923 8.822 1.00 . A A . 36 GLN CA 1 1
10 7399 1 1 36 GLN CB C -11.485 -2.153 7.783 1.00 . A A . 36 GLN CB 1 1
10 7400 1 1 36 GLN CD C -13.814 -2.522 8.714 1.00 . A A . 36 GLN CD 1 1
10 7401 1 1 36 GLN CG C -12.878 -2.715 7.535 1.00 . A A . 36 GLN CG 1 1
10 7402 1 1 36 GLN H H -9.094 -1.597 8.334 1.00 . A A . 36 GLN H 1 1
10 7403 1 1 36 GLN HA H -11.178 -2.905 9.770 1.00 . A A . 36 GLN HA 1 1
10 7404 1 1 36 GLN HB2 H -11.593 -1.131 8.117 1.00 . A A . 36 GLN HB2 1 1
10 7405 1 1 36 GLN HB3 H -10.949 -2.158 6.847 1.00 . A A . 36 GLN HB3 1 1
10 7406 1 1 36 GLN HE21 H -13.277 -4.276 9.476 1.00 . A A . 36 GLN HE21 1 1
10 7407 1 1 36 GLN HE22 H -14.456 -3.389 10.380 1.00 . A A . 36 GLN HE22 1 1
10 7408 1 1 36 GLN HG2 H -13.302 -2.219 6.676 1.00 . A A . 36 GLN HG2 1 1
10 7409 1 1 36 GLN HG3 H -12.793 -3.773 7.333 1.00 . A A . 36 GLN HG3 1 1
10 7410 1 1 36 GLN N N -9.372 -2.268 8.990 1.00 . A A . 36 GLN N 1 1
10 7411 1 1 36 GLN NE2 N -13.851 -3.492 9.613 1.00 . A A . 36 GLN NE2 1 1
10 7412 1 1 36 GLN O O -11.369 -5.208 8.531 1.00 . A A . 36 GLN O 1 1
10 7413 1 1 36 GLN OE1 O -14.503 -1.506 8.810 1.00 . A A . 36 GLN OE1 1 1
10 7414 1 1 37 GLY C C -9.151 -6.049 5.817 1.00 . A A . 37 GLY C 1 1
10 7415 1 1 37 GLY CA C -9.038 -6.003 7.324 1.00 . A A . 37 GLY CA 1 1
10 7416 1 1 37 GLY H H -8.592 -3.998 7.826 1.00 . A A . 37 GLY H 1 1
10 7417 1 1 37 GLY HA2 H -8.041 -6.303 7.612 1.00 . A A . 37 GLY HA2 1 1
10 7418 1 1 37 GLY HA3 H -9.750 -6.695 7.748 1.00 . A A . 37 GLY HA3 1 1
10 7419 1 1 37 GLY N N -9.299 -4.678 7.845 1.00 . A A . 37 GLY N 1 1
10 7420 1 1 37 GLY O O -9.305 -7.117 5.226 1.00 . A A . 37 GLY O 1 1
10 7421 1 1 38 ASN C C -7.848 -5.096 3.086 1.00 . A A . 38 ASN C 1 1
10 7422 1 1 38 ASN CA C -9.179 -4.778 3.742 1.00 . A A . 38 ASN CA 1 1
10 7423 1 1 38 ASN CB C -9.599 -3.366 3.327 1.00 . A A . 38 ASN CB 1 1
10 7424 1 1 38 ASN CG C -10.957 -2.962 3.858 1.00 . A A . 38 ASN CG 1 1
10 7425 1 1 38 ASN H H -8.949 -4.070 5.719 1.00 . A A . 38 ASN H 1 1
10 7426 1 1 38 ASN HA H -9.922 -5.486 3.404 1.00 . A A . 38 ASN HA 1 1
10 7427 1 1 38 ASN HB2 H -8.870 -2.660 3.695 1.00 . A A . 38 ASN HB2 1 1
10 7428 1 1 38 ASN HB3 H -9.626 -3.311 2.246 1.00 . A A . 38 ASN HB3 1 1
10 7429 1 1 38 ASN HD21 H -10.345 -1.076 4.022 1.00 . A A . 38 ASN HD21 1 1
10 7430 1 1 38 ASN HD22 H -11.986 -1.390 4.499 1.00 . A A . 38 ASN HD22 1 1
10 7431 1 1 38 ASN N N -9.075 -4.882 5.193 1.00 . A A . 38 ASN N 1 1
10 7432 1 1 38 ASN ND2 N -11.111 -1.684 4.159 1.00 . A A . 38 ASN ND2 1 1
10 7433 1 1 38 ASN O O -6.867 -4.377 3.282 1.00 . A A . 38 ASN O 1 1
10 7434 1 1 38 ASN OD1 O -11.856 -3.788 4.006 1.00 . A A . 38 ASN OD1 1 1
10 7435 1 1 39 ALA C C -6.726 -5.847 0.173 1.00 . A A . 39 ALA C 1 1
10 7436 1 1 39 ALA CA C -6.625 -6.499 1.545 1.00 . A A . 39 ALA CA 1 1
10 7437 1 1 39 ALA CB C -6.454 -8.006 1.422 1.00 . A A . 39 ALA CB 1 1
10 7438 1 1 39 ALA H H -8.590 -6.770 2.282 1.00 . A A . 39 ALA H 1 1
10 7439 1 1 39 ALA HA H -5.764 -6.097 2.060 1.00 . A A . 39 ALA HA 1 1
10 7440 1 1 39 ALA HB1 H -6.416 -8.446 2.409 1.00 . A A . 39 ALA HB1 1 1
10 7441 1 1 39 ALA HB2 H -5.536 -8.223 0.896 1.00 . A A . 39 ALA HB2 1 1
10 7442 1 1 39 ALA HB3 H -7.289 -8.419 0.875 1.00 . A A . 39 ALA HB3 1 1
10 7443 1 1 39 ALA N N -7.805 -6.175 2.323 1.00 . A A . 39 ALA N 1 1
10 7444 1 1 39 ALA O O -7.297 -6.414 -0.756 1.00 . A A . 39 ALA O 1 1
10 7445 1 1 40 MET C C -4.935 -3.655 -1.781 1.00 . A A . 40 MET C 1 1
10 7446 1 1 40 MET CA C -6.307 -3.864 -1.164 1.00 . A A . 40 MET CA 1 1
10 7447 1 1 40 MET CB C -7.000 -2.525 -0.883 1.00 . A A . 40 MET CB 1 1
10 7448 1 1 40 MET CE C -8.478 -0.463 1.250 1.00 . A A . 40 MET CE 1 1
10 7449 1 1 40 MET CG C -8.435 -2.689 -0.411 1.00 . A A . 40 MET CG 1 1
10 7450 1 1 40 MET H H -5.689 -4.266 0.822 1.00 . A A . 40 MET H 1 1
10 7451 1 1 40 MET HA H -6.911 -4.432 -1.855 1.00 . A A . 40 MET HA 1 1
10 7452 1 1 40 MET HB2 H -6.448 -1.999 -0.115 1.00 . A A . 40 MET HB2 1 1
10 7453 1 1 40 MET HB3 H -7.001 -1.934 -1.785 1.00 . A A . 40 MET HB3 1 1
10 7454 1 1 40 MET HE1 H -7.427 -0.328 1.035 1.00 . A A . 40 MET HE1 1 1
10 7455 1 1 40 MET HE2 H -8.591 -1.154 2.074 1.00 . A A . 40 MET HE2 1 1
10 7456 1 1 40 MET HE3 H -8.918 0.488 1.513 1.00 . A A . 40 MET HE3 1 1
10 7457 1 1 40 MET HG2 H -8.964 -3.277 -1.141 1.00 . A A . 40 MET HG2 1 1
10 7458 1 1 40 MET HG3 H -8.427 -3.213 0.535 1.00 . A A . 40 MET HG3 1 1
10 7459 1 1 40 MET N N -6.193 -4.641 0.063 1.00 . A A . 40 MET N 1 1
10 7460 1 1 40 MET O O -3.930 -4.067 -1.206 1.00 . A A . 40 MET O 1 1
10 7461 1 1 40 MET SD S -9.304 -1.122 -0.193 1.00 . A A . 40 MET SD 1 1
10 7462 1 1 41 GLN C C -3.391 -1.463 -4.131 1.00 . A A . 41 GLN C 1 1
10 7463 1 1 41 GLN CA C -3.621 -2.892 -3.661 1.00 . A A . 41 GLN CA 1 1
10 7464 1 1 41 GLN CB C -3.584 -3.846 -4.858 1.00 . A A . 41 GLN CB 1 1
10 7465 1 1 41 GLN CD C -3.677 -6.248 -5.653 1.00 . A A . 41 GLN CD 1 1
10 7466 1 1 41 GLN CG C -3.680 -5.310 -4.462 1.00 . A A . 41 GLN CG 1 1
10 7467 1 1 41 GLN H H -5.699 -2.649 -3.330 1.00 . A A . 41 GLN H 1 1
10 7468 1 1 41 GLN HA H -2.827 -3.165 -2.979 1.00 . A A . 41 GLN HA 1 1
10 7469 1 1 41 GLN HB2 H -4.410 -3.615 -5.516 1.00 . A A . 41 GLN HB2 1 1
10 7470 1 1 41 GLN HB3 H -2.657 -3.700 -5.391 1.00 . A A . 41 GLN HB3 1 1
10 7471 1 1 41 GLN HE21 H -4.583 -4.884 -6.775 1.00 . A A . 41 GLN HE21 1 1
10 7472 1 1 41 GLN HE22 H -4.215 -6.383 -7.563 1.00 . A A . 41 GLN HE22 1 1
10 7473 1 1 41 GLN HG2 H -2.835 -5.552 -3.834 1.00 . A A . 41 GLN HG2 1 1
10 7474 1 1 41 GLN HG3 H -4.593 -5.461 -3.906 1.00 . A A . 41 GLN HG3 1 1
10 7475 1 1 41 GLN N N -4.881 -3.029 -2.945 1.00 . A A . 41 GLN N 1 1
10 7476 1 1 41 GLN NE2 N -4.214 -5.791 -6.774 1.00 . A A . 41 GLN NE2 1 1
10 7477 1 1 41 GLN O O -4.205 -0.897 -4.861 1.00 . A A . 41 GLN O 1 1
10 7478 1 1 41 GLN OE1 O -3.207 -7.380 -5.562 1.00 . A A . 41 GLN OE1 1 1
10 7479 1 1 42 ILE C C -0.743 0.187 -5.229 1.00 . A A . 42 ILE C 1 1
10 7480 1 1 42 ILE CA C -1.841 0.406 -4.200 1.00 . A A . 42 ILE CA 1 1
10 7481 1 1 42 ILE CB C -1.287 1.337 -3.092 1.00 . A A . 42 ILE CB 1 1
10 7482 1 1 42 ILE CD1 C 0.845 1.769 -1.787 1.00 . A A . 42 ILE CD1 1 1
10 7483 1 1 42 ILE CG1 C -0.017 0.746 -2.483 1.00 . A A . 42 ILE CG1 1 1
10 7484 1 1 42 ILE CG2 C -2.330 1.583 -2.012 1.00 . A A . 42 ILE CG2 1 1
10 7485 1 1 42 ILE H H -1.737 -1.347 -3.019 1.00 . A A . 42 ILE H 1 1
10 7486 1 1 42 ILE HA H -2.682 0.890 -4.674 1.00 . A A . 42 ILE HA 1 1
10 7487 1 1 42 ILE HB H -1.048 2.289 -3.543 1.00 . A A . 42 ILE HB 1 1
10 7488 1 1 42 ILE HD11 H 1.708 1.281 -1.360 1.00 . A A . 42 ILE HD11 1 1
10 7489 1 1 42 ILE HD12 H 0.276 2.248 -1.005 1.00 . A A . 42 ILE HD12 1 1
10 7490 1 1 42 ILE HD13 H 1.170 2.510 -2.506 1.00 . A A . 42 ILE HD13 1 1
10 7491 1 1 42 ILE HG12 H -0.287 -0.007 -1.759 1.00 . A A . 42 ILE HG12 1 1
10 7492 1 1 42 ILE HG13 H 0.573 0.293 -3.266 1.00 . A A . 42 ILE HG13 1 1
10 7493 1 1 42 ILE HG21 H -3.203 2.045 -2.449 1.00 . A A . 42 ILE HG21 1 1
10 7494 1 1 42 ILE HG22 H -1.916 2.234 -1.255 1.00 . A A . 42 ILE HG22 1 1
10 7495 1 1 42 ILE HG23 H -2.610 0.641 -1.559 1.00 . A A . 42 ILE HG23 1 1
10 7496 1 1 42 ILE N N -2.284 -0.883 -3.694 1.00 . A A . 42 ILE N 1 1
10 7497 1 1 42 ILE O O -0.379 -0.953 -5.530 1.00 . A A . 42 ILE O 1 1
10 7498 1 1 43 ASN C C 2.225 1.212 -5.922 1.00 . A A . 43 ASN C 1 1
10 7499 1 1 43 ASN CA C 0.908 1.175 -6.685 1.00 . A A . 43 ASN CA 1 1
10 7500 1 1 43 ASN CB C 0.871 2.309 -7.711 1.00 . A A . 43 ASN CB 1 1
10 7501 1 1 43 ASN CG C 0.176 1.919 -9.003 1.00 . A A . 43 ASN CG 1 1
10 7502 1 1 43 ASN H H -0.582 2.147 -5.540 1.00 . A A . 43 ASN H 1 1
10 7503 1 1 43 ASN HA H 0.833 0.231 -7.202 1.00 . A A . 43 ASN HA 1 1
10 7504 1 1 43 ASN HB2 H 0.346 3.151 -7.286 1.00 . A A . 43 ASN HB2 1 1
10 7505 1 1 43 ASN HB3 H 1.882 2.603 -7.939 1.00 . A A . 43 ASN HB3 1 1
10 7506 1 1 43 ASN HD21 H 0.828 0.048 -8.837 1.00 . A A . 43 ASN HD21 1 1
10 7507 1 1 43 ASN HD22 H -0.148 0.385 -10.223 1.00 . A A . 43 ASN HD22 1 1
10 7508 1 1 43 ASN N N -0.215 1.267 -5.769 1.00 . A A . 43 ASN N 1 1
10 7509 1 1 43 ASN ND2 N 0.298 0.657 -9.393 1.00 . A A . 43 ASN ND2 1 1
10 7510 1 1 43 ASN O O 2.346 1.894 -4.906 1.00 . A A . 43 ASN O 1 1
10 7511 1 1 43 ASN OD1 O -0.455 2.747 -9.658 1.00 . A A . 43 ASN OD1 1 1
10 7512 1 1 44 ARG C C 5.188 1.850 -5.969 1.00 . A A . 44 ARG C 1 1
10 7513 1 1 44 ARG CA C 4.551 0.463 -5.844 1.00 . A A . 44 ARG CA 1 1
10 7514 1 1 44 ARG CB C 5.396 -0.609 -6.555 1.00 . A A . 44 ARG CB 1 1
10 7515 1 1 44 ARG CD C 7.865 -0.059 -6.559 1.00 . A A . 44 ARG CD 1 1
10 7516 1 1 44 ARG CG C 6.756 -0.886 -5.925 1.00 . A A . 44 ARG CG 1 1
10 7517 1 1 44 ARG CZ C 8.916 -0.880 -8.643 1.00 . A A . 44 ARG CZ 1 1
10 7518 1 1 44 ARG H H 3.029 -0.086 -7.212 1.00 . A A . 44 ARG H 1 1
10 7519 1 1 44 ARG HA H 4.462 0.210 -4.799 1.00 . A A . 44 ARG HA 1 1
10 7520 1 1 44 ARG HB2 H 4.838 -1.534 -6.561 1.00 . A A . 44 ARG HB2 1 1
10 7521 1 1 44 ARG HB3 H 5.557 -0.298 -7.576 1.00 . A A . 44 ARG HB3 1 1
10 7522 1 1 44 ARG HD2 H 7.684 0.986 -6.347 1.00 . A A . 44 ARG HD2 1 1
10 7523 1 1 44 ARG HD3 H 8.808 -0.354 -6.126 1.00 . A A . 44 ARG HD3 1 1
10 7524 1 1 44 ARG HE H 7.202 0.160 -8.547 1.00 . A A . 44 ARG HE 1 1
10 7525 1 1 44 ARG HG2 H 6.705 -0.647 -4.874 1.00 . A A . 44 ARG HG2 1 1
10 7526 1 1 44 ARG HG3 H 6.986 -1.934 -6.045 1.00 . A A . 44 ARG HG3 1 1
10 7527 1 1 44 ARG HH11 H 9.894 -1.426 -6.948 1.00 . A A . 44 ARG HH11 1 1
10 7528 1 1 44 ARG HH12 H 10.642 -1.939 -8.432 1.00 . A A . 44 ARG HH12 1 1
10 7529 1 1 44 ARG HH21 H 8.166 -0.530 -10.496 1.00 . A A . 44 ARG HH21 1 1
10 7530 1 1 44 ARG HH22 H 9.655 -1.428 -10.456 1.00 . A A . 44 ARG HH22 1 1
10 7531 1 1 44 ARG N N 3.210 0.477 -6.425 1.00 . A A . 44 ARG N 1 1
10 7532 1 1 44 ARG NE N 7.931 -0.241 -8.010 1.00 . A A . 44 ARG NE 1 1
10 7533 1 1 44 ARG NH1 N 9.894 -1.461 -7.953 1.00 . A A . 44 ARG NH1 1 1
10 7534 1 1 44 ARG NH2 N 8.911 -0.953 -9.969 1.00 . A A . 44 ARG NH2 1 1
10 7535 1 1 44 ARG O O 6.140 2.185 -5.268 1.00 . A A . 44 ARG O 1 1
10 7536 1 1 45 ASP C C 4.415 5.002 -6.167 1.00 . A A . 45 ASP C 1 1
10 7537 1 1 45 ASP CA C 5.100 4.010 -7.108 1.00 . A A . 45 ASP CA 1 1
10 7538 1 1 45 ASP CB C 4.824 4.389 -8.566 1.00 . A A . 45 ASP CB 1 1
10 7539 1 1 45 ASP CG C 5.418 5.729 -8.962 1.00 . A A . 45 ASP CG 1 1
10 7540 1 1 45 ASP H H 3.873 2.314 -7.386 1.00 . A A . 45 ASP H 1 1
10 7541 1 1 45 ASP HA H 6.164 4.032 -6.930 1.00 . A A . 45 ASP HA 1 1
10 7542 1 1 45 ASP HB2 H 5.245 3.632 -9.209 1.00 . A A . 45 ASP HB2 1 1
10 7543 1 1 45 ASP HB3 H 3.755 4.430 -8.724 1.00 . A A . 45 ASP HB3 1 1
10 7544 1 1 45 ASP N N 4.628 2.652 -6.864 1.00 . A A . 45 ASP N 1 1
10 7545 1 1 45 ASP O O 4.872 6.135 -5.995 1.00 . A A . 45 ASP O 1 1
10 7546 1 1 45 ASP OD1 O 6.642 5.791 -9.188 1.00 . A A . 45 ASP OD1 1 1
10 7547 1 1 45 ASP OD2 O 4.657 6.714 -9.074 1.00 . A A . 45 ASP OD2 1 1
10 7548 1 1 46 ASP C C 3.009 5.342 -3.230 1.00 . A A . 46 ASP C 1 1
10 7549 1 1 46 ASP CA C 2.536 5.443 -4.675 1.00 . A A . 46 ASP CA 1 1
10 7550 1 1 46 ASP CB C 1.048 5.102 -4.766 1.00 . A A . 46 ASP CB 1 1
10 7551 1 1 46 ASP CG C 0.189 6.021 -3.912 1.00 . A A . 46 ASP CG 1 1
10 7552 1 1 46 ASP H H 3.043 3.639 -5.667 1.00 . A A . 46 ASP H 1 1
10 7553 1 1 46 ASP HA H 2.682 6.459 -5.013 1.00 . A A . 46 ASP HA 1 1
10 7554 1 1 46 ASP HB2 H 0.726 5.191 -5.792 1.00 . A A . 46 ASP HB2 1 1
10 7555 1 1 46 ASP HB3 H 0.896 4.086 -4.431 1.00 . A A . 46 ASP HB3 1 1
10 7556 1 1 46 ASP N N 3.322 4.568 -5.546 1.00 . A A . 46 ASP N 1 1
10 7557 1 1 46 ASP O O 2.953 6.314 -2.478 1.00 . A A . 46 ASP O 1 1
10 7558 1 1 46 ASP OD1 O 0.306 7.252 -4.061 1.00 . A A . 46 ASP OD1 1 1
10 7559 1 1 46 ASP OD2 O -0.607 5.510 -3.094 1.00 . A A . 46 ASP OD2 1 1
10 7560 1 1 47 VAL C C 5.364 4.708 -1.400 1.00 . A A . 47 VAL C 1 1
10 7561 1 1 47 VAL CA C 4.028 3.975 -1.510 1.00 . A A . 47 VAL CA 1 1
10 7562 1 1 47 VAL CB C 4.209 2.475 -1.176 1.00 . A A . 47 VAL CB 1 1
10 7563 1 1 47 VAL CG1 C 5.227 1.823 -2.097 1.00 . A A . 47 VAL CG1 1 1
10 7564 1 1 47 VAL CG2 C 4.605 2.279 0.281 1.00 . A A . 47 VAL CG2 1 1
10 7565 1 1 47 VAL H H 3.462 3.413 -3.472 1.00 . A A . 47 VAL H 1 1
10 7566 1 1 47 VAL HA H 3.332 4.406 -0.801 1.00 . A A . 47 VAL HA 1 1
10 7567 1 1 47 VAL HB H 3.261 1.982 -1.330 1.00 . A A . 47 VAL HB 1 1
10 7568 1 1 47 VAL HG11 H 5.344 0.784 -1.826 1.00 . A A . 47 VAL HG11 1 1
10 7569 1 1 47 VAL HG12 H 6.175 2.331 -1.998 1.00 . A A . 47 VAL HG12 1 1
10 7570 1 1 47 VAL HG13 H 4.883 1.894 -3.118 1.00 . A A . 47 VAL HG13 1 1
10 7571 1 1 47 VAL HG21 H 3.842 2.694 0.921 1.00 . A A . 47 VAL HG21 1 1
10 7572 1 1 47 VAL HG22 H 5.543 2.779 0.469 1.00 . A A . 47 VAL HG22 1 1
10 7573 1 1 47 VAL HG23 H 4.712 1.225 0.483 1.00 . A A . 47 VAL HG23 1 1
10 7574 1 1 47 VAL N N 3.480 4.165 -2.845 1.00 . A A . 47 VAL N 1 1
10 7575 1 1 47 VAL O O 6.117 4.783 -2.371 1.00 . A A . 47 VAL O 1 1
10 7576 1 1 48 SER C C 7.545 5.736 1.261 1.00 . A A . 48 SER C 1 1
10 7577 1 1 48 SER CA C 6.850 6.060 -0.060 1.00 . A A . 48 SER CA 1 1
10 7578 1 1 48 SER CB C 6.494 7.552 -0.129 1.00 . A A . 48 SER CB 1 1
10 7579 1 1 48 SER H H 5.045 5.127 0.526 1.00 . A A . 48 SER H 1 1
10 7580 1 1 48 SER HA H 7.523 5.825 -0.873 1.00 . A A . 48 SER HA 1 1
10 7581 1 1 48 SER HB2 H 5.960 7.746 -1.047 1.00 . A A . 48 SER HB2 1 1
10 7582 1 1 48 SER HB3 H 5.864 7.808 0.711 1.00 . A A . 48 SER HB3 1 1
10 7583 1 1 48 SER HG H 8.093 8.332 -0.965 1.00 . A A . 48 SER HG 1 1
10 7584 1 1 48 SER N N 5.650 5.261 -0.232 1.00 . A A . 48 SER N 1 1
10 7585 1 1 48 SER O O 8.641 5.176 1.276 1.00 . A A . 48 SER O 1 1
10 7586 1 1 48 SER OG O 7.651 8.369 -0.097 1.00 . A A . 48 SER OG 1 1
10 7587 1 1 49 GLN C C 6.792 4.874 4.514 1.00 . A A . 49 GLN C 1 1
10 7588 1 1 49 GLN CA C 7.513 5.911 3.674 1.00 . A A . 49 GLN CA 1 1
10 7589 1 1 49 GLN CB C 7.532 7.252 4.416 1.00 . A A . 49 GLN CB 1 1
10 7590 1 1 49 GLN CD C 9.957 8.022 4.353 1.00 . A A . 49 GLN CD 1 1
10 7591 1 1 49 GLN CG C 8.535 8.254 3.862 1.00 . A A . 49 GLN CG 1 1
10 7592 1 1 49 GLN H H 5.980 6.418 2.311 1.00 . A A . 49 GLN H 1 1
10 7593 1 1 49 GLN HA H 8.532 5.587 3.522 1.00 . A A . 49 GLN HA 1 1
10 7594 1 1 49 GLN HB2 H 6.548 7.693 4.361 1.00 . A A . 49 GLN HB2 1 1
10 7595 1 1 49 GLN HB3 H 7.775 7.069 5.453 1.00 . A A . 49 GLN HB3 1 1
10 7596 1 1 49 GLN HE21 H 9.636 6.073 4.543 1.00 . A A . 49 GLN HE21 1 1
10 7597 1 1 49 GLN HE22 H 11.215 6.618 4.977 1.00 . A A . 49 GLN HE22 1 1
10 7598 1 1 49 GLN HG2 H 8.532 8.187 2.784 1.00 . A A . 49 GLN HG2 1 1
10 7599 1 1 49 GLN HG3 H 8.228 9.248 4.156 1.00 . A A . 49 GLN HG3 1 1
10 7600 1 1 49 GLN N N 6.900 6.068 2.368 1.00 . A A . 49 GLN N 1 1
10 7601 1 1 49 GLN NE2 N 10.302 6.781 4.650 1.00 . A A . 49 GLN NE2 1 1
10 7602 1 1 49 GLN O O 5.608 5.013 4.818 1.00 . A A . 49 GLN O 1 1
10 7603 1 1 49 GLN OE1 O 10.737 8.966 4.472 1.00 . A A . 49 GLN OE1 1 1
10 7604 1 1 50 ILE C C 7.766 3.152 7.148 1.00 . A A . 50 ILE C 1 1
10 7605 1 1 50 ILE CA C 7.028 2.871 5.844 1.00 . A A . 50 ILE CA 1 1
10 7606 1 1 50 ILE CB C 7.296 1.415 5.378 1.00 . A A . 50 ILE CB 1 1
10 7607 1 1 50 ILE CD1 C 5.212 1.375 3.896 1.00 . A A . 50 ILE CD1 1 1
10 7608 1 1 50 ILE CG1 C 6.714 1.186 3.976 1.00 . A A . 50 ILE CG1 1 1
10 7609 1 1 50 ILE CG2 C 6.712 0.402 6.359 1.00 . A A . 50 ILE CG2 1 1
10 7610 1 1 50 ILE H H 8.407 3.707 4.494 1.00 . A A . 50 ILE H 1 1
10 7611 1 1 50 ILE HA H 5.966 3.017 5.984 1.00 . A A . 50 ILE HA 1 1
10 7612 1 1 50 ILE HB H 8.365 1.265 5.340 1.00 . A A . 50 ILE HB 1 1
10 7613 1 1 50 ILE HD11 H 4.964 2.394 4.152 1.00 . A A . 50 ILE HD11 1 1
10 7614 1 1 50 ILE HD12 H 4.727 0.702 4.588 1.00 . A A . 50 ILE HD12 1 1
10 7615 1 1 50 ILE HD13 H 4.876 1.164 2.892 1.00 . A A . 50 ILE HD13 1 1
10 7616 1 1 50 ILE HG12 H 7.171 1.881 3.287 1.00 . A A . 50 ILE HG12 1 1
10 7617 1 1 50 ILE HG13 H 6.940 0.177 3.661 1.00 . A A . 50 ILE HG13 1 1
10 7618 1 1 50 ILE HG21 H 6.920 -0.598 6.011 1.00 . A A . 50 ILE HG21 1 1
10 7619 1 1 50 ILE HG22 H 5.642 0.543 6.426 1.00 . A A . 50 ILE HG22 1 1
10 7620 1 1 50 ILE HG23 H 7.154 0.546 7.334 1.00 . A A . 50 ILE HG23 1 1
10 7621 1 1 50 ILE N N 7.509 3.830 4.875 1.00 . A A . 50 ILE N 1 1
10 7622 1 1 50 ILE O O 8.775 3.855 7.139 1.00 . A A . 50 ILE O 1 1
10 7623 1 1 51 ILE C C 9.037 1.671 9.598 1.00 . A A . 51 ILE C 1 1
10 7624 1 1 51 ILE CA C 8.011 2.798 9.504 1.00 . A A . 51 ILE CA 1 1
10 7625 1 1 51 ILE CB C 7.079 2.796 10.735 1.00 . A A . 51 ILE CB 1 1
10 7626 1 1 51 ILE CD1 C 4.933 3.831 11.646 1.00 . A A . 51 ILE CD1 1 1
10 7627 1 1 51 ILE CG1 C 5.934 3.788 10.515 1.00 . A A . 51 ILE CG1 1 1
10 7628 1 1 51 ILE CG2 C 7.860 3.161 11.993 1.00 . A A . 51 ILE CG2 1 1
10 7629 1 1 51 ILE H H 6.416 2.187 8.253 1.00 . A A . 51 ILE H 1 1
10 7630 1 1 51 ILE HA H 8.537 3.744 9.474 1.00 . A A . 51 ILE HA 1 1
10 7631 1 1 51 ILE HB H 6.674 1.805 10.859 1.00 . A A . 51 ILE HB 1 1
10 7632 1 1 51 ILE HD11 H 5.434 4.109 12.563 1.00 . A A . 51 ILE HD11 1 1
10 7633 1 1 51 ILE HD12 H 4.481 2.858 11.762 1.00 . A A . 51 ILE HD12 1 1
10 7634 1 1 51 ILE HD13 H 4.169 4.560 11.420 1.00 . A A . 51 ILE HD13 1 1
10 7635 1 1 51 ILE HG12 H 6.345 4.780 10.399 1.00 . A A . 51 ILE HG12 1 1
10 7636 1 1 51 ILE HG13 H 5.405 3.517 9.614 1.00 . A A . 51 ILE HG13 1 1
10 7637 1 1 51 ILE HG21 H 8.650 2.440 12.148 1.00 . A A . 51 ILE HG21 1 1
10 7638 1 1 51 ILE HG22 H 7.194 3.153 12.844 1.00 . A A . 51 ILE HG22 1 1
10 7639 1 1 51 ILE HG23 H 8.288 4.146 11.879 1.00 . A A . 51 ILE HG23 1 1
10 7640 1 1 51 ILE N N 7.275 2.658 8.263 1.00 . A A . 51 ILE N 1 1
10 7641 1 1 51 ILE O O 8.908 0.758 10.411 1.00 . A A . 51 ILE O 1 1
10 7642 1 1 52 GLU C C 11.825 0.527 9.895 1.00 . A A . 52 GLU C 1 1
10 7643 1 1 52 GLU CA C 11.039 0.677 8.600 1.00 . A A . 52 GLU CA 1 1
10 7644 1 1 52 GLU CB C 12.009 0.956 7.441 1.00 . A A . 52 GLU CB 1 1
10 7645 1 1 52 GLU CD C 11.122 2.580 5.705 1.00 . A A . 52 GLU CD 1 1
10 7646 1 1 52 GLU CG C 11.341 1.124 6.081 1.00 . A A . 52 GLU CG 1 1
10 7647 1 1 52 GLU H H 10.099 2.517 8.121 1.00 . A A . 52 GLU H 1 1
10 7648 1 1 52 GLU HA H 10.519 -0.248 8.403 1.00 . A A . 52 GLU HA 1 1
10 7649 1 1 52 GLU HB2 H 12.553 1.864 7.657 1.00 . A A . 52 GLU HB2 1 1
10 7650 1 1 52 GLU HB3 H 12.710 0.139 7.373 1.00 . A A . 52 GLU HB3 1 1
10 7651 1 1 52 GLU HG2 H 11.965 0.664 5.329 1.00 . A A . 52 GLU HG2 1 1
10 7652 1 1 52 GLU HG3 H 10.382 0.628 6.104 1.00 . A A . 52 GLU HG3 1 1
10 7653 1 1 52 GLU N N 10.039 1.733 8.716 1.00 . A A . 52 GLU N 1 1
10 7654 1 1 52 GLU O O 12.129 -0.588 10.328 1.00 . A A . 52 GLU O 1 1
10 7655 1 1 52 GLU OE1 O 11.670 3.464 6.396 1.00 . A A . 52 GLU OE1 1 1
10 7656 1 1 52 GLU OE2 O 10.416 2.842 4.703 1.00 . A A . 52 GLU OE2 1 1
10 7657 1 1 53 ARG C C 12.021 2.056 12.914 1.00 . A A . 53 ARG C 1 1
10 7658 1 1 53 ARG CA C 12.910 1.635 11.749 1.00 . A A . 53 ARG CA 1 1
10 7659 1 1 53 ARG CB C 14.139 2.543 11.661 1.00 . A A . 53 ARG CB 1 1
10 7660 1 1 53 ARG CD C 15.771 0.890 12.609 1.00 . A A . 53 ARG CD 1 1
10 7661 1 1 53 ARG CG C 15.156 2.273 12.758 1.00 . A A . 53 ARG CG 1 1
10 7662 1 1 53 ARG CZ C 17.603 -0.215 13.839 1.00 . A A . 53 ARG CZ 1 1
10 7663 1 1 53 ARG H H 11.888 2.509 10.117 1.00 . A A . 53 ARG H 1 1
10 7664 1 1 53 ARG HA H 13.237 0.620 11.918 1.00 . A A . 53 ARG HA 1 1
10 7665 1 1 53 ARG HB2 H 14.617 2.389 10.705 1.00 . A A . 53 ARG HB2 1 1
10 7666 1 1 53 ARG HB3 H 13.823 3.573 11.737 1.00 . A A . 53 ARG HB3 1 1
10 7667 1 1 53 ARG HD2 H 14.987 0.185 12.372 1.00 . A A . 53 ARG HD2 1 1
10 7668 1 1 53 ARG HD3 H 16.487 0.915 11.801 1.00 . A A . 53 ARG HD3 1 1
10 7669 1 1 53 ARG HE H 15.995 0.635 14.687 1.00 . A A . 53 ARG HE 1 1
10 7670 1 1 53 ARG HG2 H 15.940 3.013 12.700 1.00 . A A . 53 ARG HG2 1 1
10 7671 1 1 53 ARG HG3 H 14.665 2.339 13.718 1.00 . A A . 53 ARG HG3 1 1
10 7672 1 1 53 ARG HH11 H 17.938 -0.001 11.847 1.00 . A A . 53 ARG HH11 1 1
10 7673 1 1 53 ARG HH12 H 19.157 -0.893 12.714 1.00 . A A . 53 ARG HH12 1 1
10 7674 1 1 53 ARG HH21 H 17.589 -0.542 15.845 1.00 . A A . 53 ARG HH21 1 1
10 7675 1 1 53 ARG HH22 H 18.967 -1.173 14.995 1.00 . A A . 53 ARG HH22 1 1
10 7676 1 1 53 ARG N N 12.160 1.651 10.507 1.00 . A A . 53 ARG N 1 1
10 7677 1 1 53 ARG NE N 16.449 0.450 13.827 1.00 . A A . 53 ARG NE 1 1
10 7678 1 1 53 ARG NH1 N 18.285 -0.386 12.712 1.00 . A A . 53 ARG NH1 1 1
10 7679 1 1 53 ARG NH2 N 18.091 -0.685 14.983 1.00 . A A . 53 ARG NH2 1 1
10 7680 1 1 53 ARG O O 11.586 3.204 12.997 1.00 . A A . 53 ARG O 1 1
11 7681 1 1 4 ASP C C 0.528 0.923 13.647 1.00 . A A . 4 ASP C 1 1
11 7682 1 1 4 ASP CA C -0.311 0.704 14.899 1.00 . A A . 4 ASP CA 1 1
11 7683 1 1 4 ASP CB C -1.772 0.415 14.530 1.00 . A A . 4 ASP CB 1 1
11 7684 1 1 4 ASP CG C -2.482 1.617 13.938 1.00 . A A . 4 ASP CG 1 1
11 7685 1 1 4 ASP H H -0.947 2.526 15.763 1.00 . A A . 4 ASP H 1 1
11 7686 1 1 4 ASP HA H 0.088 -0.142 15.437 1.00 . A A . 4 ASP HA 1 1
11 7687 1 1 4 ASP HB2 H -1.797 -0.385 13.806 1.00 . A A . 4 ASP HB2 1 1
11 7688 1 1 4 ASP HB3 H -2.304 0.107 15.418 1.00 . A A . 4 ASP HB3 1 1
11 7689 1 1 4 ASP N N -0.225 1.862 15.778 1.00 . A A . 4 ASP N 1 1
11 7690 1 1 4 ASP O O 1.093 2.001 13.450 1.00 . A A . 4 ASP O 1 1
11 7691 1 1 4 ASP OD1 O -2.732 2.589 14.688 1.00 . A A . 4 ASP OD1 1 1
11 7692 1 1 4 ASP OD2 O -2.811 1.591 12.744 1.00 . A A . 4 ASP OD2 1 1
11 7693 1 1 5 TYR C C 0.869 0.963 10.631 1.00 . A A . 5 TYR C 1 1
11 7694 1 1 5 TYR CA C 1.441 -0.050 11.614 1.00 . A A . 5 TYR CA 1 1
11 7695 1 1 5 TYR CB C 1.520 -1.431 10.953 1.00 . A A . 5 TYR CB 1 1
11 7696 1 1 5 TYR CD1 C 3.046 -2.881 12.360 1.00 . A A . 5 TYR CD1 1 1
11 7697 1 1 5 TYR CD2 C 0.708 -3.349 12.384 1.00 . A A . 5 TYR CD2 1 1
11 7698 1 1 5 TYR CE1 C 3.266 -3.934 13.232 1.00 . A A . 5 TYR CE1 1 1
11 7699 1 1 5 TYR CE2 C 0.920 -4.399 13.255 1.00 . A A . 5 TYR CE2 1 1
11 7700 1 1 5 TYR CG C 1.765 -2.572 11.921 1.00 . A A . 5 TYR CG 1 1
11 7701 1 1 5 TYR CZ C 2.198 -4.688 13.678 1.00 . A A . 5 TYR CZ 1 1
11 7702 1 1 5 TYR H H 0.085 -0.907 12.988 1.00 . A A . 5 TYR H 1 1
11 7703 1 1 5 TYR HA H 2.432 0.261 11.908 1.00 . A A . 5 TYR HA 1 1
11 7704 1 1 5 TYR HB2 H 0.590 -1.628 10.442 1.00 . A A . 5 TYR HB2 1 1
11 7705 1 1 5 TYR HB3 H 2.324 -1.429 10.232 1.00 . A A . 5 TYR HB3 1 1
11 7706 1 1 5 TYR HD1 H 3.879 -2.287 12.010 1.00 . A A . 5 TYR HD1 1 1
11 7707 1 1 5 TYR HD2 H -0.295 -3.123 12.049 1.00 . A A . 5 TYR HD2 1 1
11 7708 1 1 5 TYR HE1 H 4.269 -4.158 13.561 1.00 . A A . 5 TYR HE1 1 1
11 7709 1 1 5 TYR HE2 H 0.084 -4.988 13.602 1.00 . A A . 5 TYR HE2 1 1
11 7710 1 1 5 TYR HH H 2.884 -5.432 15.325 1.00 . A A . 5 TYR HH 1 1
11 7711 1 1 5 TYR N N 0.611 -0.103 12.810 1.00 . A A . 5 TYR N 1 1
11 7712 1 1 5 TYR O O -0.319 0.939 10.324 1.00 . A A . 5 TYR O 1 1
11 7713 1 1 5 TYR OH O 2.409 -5.745 14.537 1.00 . A A . 5 TYR OH 1 1
11 7714 1 1 6 VAL C C 2.097 2.982 7.993 1.00 . A A . 6 VAL C 1 1
11 7715 1 1 6 VAL CA C 1.259 2.910 9.255 1.00 . A A . 6 VAL CA 1 1
11 7716 1 1 6 VAL CB C 1.284 4.282 9.961 1.00 . A A . 6 VAL CB 1 1
11 7717 1 1 6 VAL CG1 C 0.190 4.360 11.008 1.00 . A A . 6 VAL CG1 1 1
11 7718 1 1 6 VAL CG2 C 2.643 4.549 10.589 1.00 . A A . 6 VAL CG2 1 1
11 7719 1 1 6 VAL H H 2.662 1.760 10.329 1.00 . A A . 6 VAL H 1 1
11 7720 1 1 6 VAL HA H 0.237 2.695 8.979 1.00 . A A . 6 VAL HA 1 1
11 7721 1 1 6 VAL HB H 1.098 5.047 9.220 1.00 . A A . 6 VAL HB 1 1
11 7722 1 1 6 VAL HG11 H 0.221 5.327 11.488 1.00 . A A . 6 VAL HG11 1 1
11 7723 1 1 6 VAL HG12 H 0.343 3.585 11.745 1.00 . A A . 6 VAL HG12 1 1
11 7724 1 1 6 VAL HG13 H -0.771 4.222 10.533 1.00 . A A . 6 VAL HG13 1 1
11 7725 1 1 6 VAL HG21 H 2.864 3.774 11.308 1.00 . A A . 6 VAL HG21 1 1
11 7726 1 1 6 VAL HG22 H 2.626 5.508 11.088 1.00 . A A . 6 VAL HG22 1 1
11 7727 1 1 6 VAL HG23 H 3.401 4.556 9.820 1.00 . A A . 6 VAL HG23 1 1
11 7728 1 1 6 VAL N N 1.712 1.842 10.130 1.00 . A A . 6 VAL N 1 1
11 7729 1 1 6 VAL O O 3.299 2.716 8.014 1.00 . A A . 6 VAL O 1 1
11 7730 1 1 7 MET C C 1.647 4.765 4.941 1.00 . A A . 7 MET C 1 1
11 7731 1 1 7 MET CA C 2.126 3.491 5.622 1.00 . A A . 7 MET CA 1 1
11 7732 1 1 7 MET CB C 1.871 2.282 4.718 1.00 . A A . 7 MET CB 1 1
11 7733 1 1 7 MET CE C 0.408 1.070 2.179 1.00 . A A . 7 MET CE 1 1
11 7734 1 1 7 MET CG C 2.548 2.378 3.360 1.00 . A A . 7 MET CG 1 1
11 7735 1 1 7 MET H H 0.475 3.470 6.940 1.00 . A A . 7 MET H 1 1
11 7736 1 1 7 MET HA H 3.185 3.571 5.816 1.00 . A A . 7 MET HA 1 1
11 7737 1 1 7 MET HB2 H 2.235 1.395 5.215 1.00 . A A . 7 MET HB2 1 1
11 7738 1 1 7 MET HB3 H 0.807 2.183 4.560 1.00 . A A . 7 MET HB3 1 1
11 7739 1 1 7 MET HE1 H 0.041 0.257 1.571 1.00 . A A . 7 MET HE1 1 1
11 7740 1 1 7 MET HE2 H 0.138 2.013 1.723 1.00 . A A . 7 MET HE2 1 1
11 7741 1 1 7 MET HE3 H -0.030 1.009 3.163 1.00 . A A . 7 MET HE3 1 1
11 7742 1 1 7 MET HG2 H 2.202 3.274 2.863 1.00 . A A . 7 MET HG2 1 1
11 7743 1 1 7 MET HG3 H 3.616 2.442 3.509 1.00 . A A . 7 MET HG3 1 1
11 7744 1 1 7 MET N N 1.448 3.327 6.894 1.00 . A A . 7 MET N 1 1
11 7745 1 1 7 MET O O 0.502 4.850 4.495 1.00 . A A . 7 MET O 1 1
11 7746 1 1 7 MET SD S 2.192 0.957 2.306 1.00 . A A . 7 MET SD 1 1
11 7747 1 1 8 ALA C C 2.573 6.942 2.764 1.00 . A A . 8 ALA C 1 1
11 7748 1 1 8 ALA CA C 2.183 7.011 4.230 1.00 . A A . 8 ALA CA 1 1
11 7749 1 1 8 ALA CB C 2.880 8.175 4.912 1.00 . A A . 8 ALA CB 1 1
11 7750 1 1 8 ALA H H 3.402 5.648 5.290 1.00 . A A . 8 ALA H 1 1
11 7751 1 1 8 ALA HA H 1.116 7.161 4.306 1.00 . A A . 8 ALA HA 1 1
11 7752 1 1 8 ALA HB1 H 3.950 8.052 4.831 1.00 . A A . 8 ALA HB1 1 1
11 7753 1 1 8 ALA HB2 H 2.599 8.200 5.953 1.00 . A A . 8 ALA HB2 1 1
11 7754 1 1 8 ALA HB3 H 2.586 9.099 4.436 1.00 . A A . 8 ALA HB3 1 1
11 7755 1 1 8 ALA N N 2.511 5.761 4.889 1.00 . A A . 8 ALA N 1 1
11 7756 1 1 8 ALA O O 3.735 6.700 2.430 1.00 . A A . 8 ALA O 1 1
11 7757 1 1 9 THR C C 2.341 8.385 -0.084 1.00 . A A . 9 THR C 1 1
11 7758 1 1 9 THR CA C 1.849 7.051 0.463 1.00 . A A . 9 THR CA 1 1
11 7759 1 1 9 THR CB C 0.583 6.607 -0.290 1.00 . A A . 9 THR CB 1 1
11 7760 1 1 9 THR CG2 C 0.246 5.158 0.032 1.00 . A A . 9 THR CG2 1 1
11 7761 1 1 9 THR H H 0.701 7.346 2.207 1.00 . A A . 9 THR H 1 1
11 7762 1 1 9 THR HA H 2.615 6.307 0.301 1.00 . A A . 9 THR HA 1 1
11 7763 1 1 9 THR HB H 0.767 6.692 -1.350 1.00 . A A . 9 THR HB 1 1
11 7764 1 1 9 THR HG1 H -1.274 7.232 -0.489 1.00 . A A . 9 THR HG1 1 1
11 7765 1 1 9 THR HG21 H 1.073 4.523 -0.255 1.00 . A A . 9 THR HG21 1 1
11 7766 1 1 9 THR HG22 H -0.638 4.863 -0.512 1.00 . A A . 9 THR HG22 1 1
11 7767 1 1 9 THR HG23 H 0.067 5.056 1.092 1.00 . A A . 9 THR HG23 1 1
11 7768 1 1 9 THR N N 1.603 7.134 1.888 1.00 . A A . 9 THR N 1 1
11 7769 1 1 9 THR O O 2.452 9.367 0.652 1.00 . A A . 9 THR O 1 1
11 7770 1 1 9 THR OG1 O -0.519 7.452 0.065 1.00 . A A . 9 THR OG1 1 1
11 7771 1 1 10 LYS C C 2.114 10.724 -2.009 1.00 . A A . 10 LYS C 1 1
11 7772 1 1 10 LYS CA C 3.144 9.595 -2.052 1.00 . A A . 10 LYS CA 1 1
11 7773 1 1 10 LYS CB C 3.506 9.232 -3.493 1.00 . A A . 10 LYS CB 1 1
11 7774 1 1 10 LYS CD C 4.616 9.858 -5.640 1.00 . A A . 10 LYS CD 1 1
11 7775 1 1 10 LYS CE C 3.543 9.120 -6.428 1.00 . A A . 10 LYS CE 1 1
11 7776 1 1 10 LYS CG C 4.078 10.372 -4.316 1.00 . A A . 10 LYS CG 1 1
11 7777 1 1 10 LYS H H 2.508 7.582 -1.903 1.00 . A A . 10 LYS H 1 1
11 7778 1 1 10 LYS HA H 4.036 9.914 -1.534 1.00 . A A . 10 LYS HA 1 1
11 7779 1 1 10 LYS HB2 H 4.237 8.436 -3.475 1.00 . A A . 10 LYS HB2 1 1
11 7780 1 1 10 LYS HB3 H 2.616 8.873 -3.990 1.00 . A A . 10 LYS HB3 1 1
11 7781 1 1 10 LYS HD2 H 4.968 10.694 -6.226 1.00 . A A . 10 LYS HD2 1 1
11 7782 1 1 10 LYS HD3 H 5.434 9.181 -5.447 1.00 . A A . 10 LYS HD3 1 1
11 7783 1 1 10 LYS HE2 H 3.074 8.393 -5.780 1.00 . A A . 10 LYS HE2 1 1
11 7784 1 1 10 LYS HE3 H 2.801 9.834 -6.759 1.00 . A A . 10 LYS HE3 1 1
11 7785 1 1 10 LYS HG2 H 3.298 11.093 -4.508 1.00 . A A . 10 LYS HG2 1 1
11 7786 1 1 10 LYS HG3 H 4.881 10.840 -3.765 1.00 . A A . 10 LYS HG3 1 1
11 7787 1 1 10 LYS HZ1 H 4.792 7.697 -7.306 1.00 . A A . 10 LYS HZ1 1 1
11 7788 1 1 10 LYS HZ2 H 4.592 9.101 -8.232 1.00 . A A . 10 LYS HZ2 1 1
11 7789 1 1 10 LYS HZ3 H 3.348 7.961 -8.151 1.00 . A A . 10 LYS HZ3 1 1
11 7790 1 1 10 LYS N N 2.635 8.406 -1.378 1.00 . A A . 10 LYS N 1 1
11 7791 1 1 10 LYS NZ N 4.107 8.421 -7.610 1.00 . A A . 10 LYS NZ 1 1
11 7792 1 1 10 LYS O O 2.454 11.902 -2.133 1.00 . A A . 10 LYS O 1 1
11 7793 1 1 11 ASP C C -0.046 12.095 -0.347 1.00 . A A . 11 ASP C 1 1
11 7794 1 1 11 ASP CA C -0.228 11.307 -1.644 1.00 . A A . 11 ASP CA 1 1
11 7795 1 1 11 ASP CB C -1.580 10.581 -1.640 1.00 . A A . 11 ASP CB 1 1
11 7796 1 1 11 ASP CG C -2.707 11.432 -1.091 1.00 . A A . 11 ASP CG 1 1
11 7797 1 1 11 ASP H H 0.647 9.388 -1.805 1.00 . A A . 11 ASP H 1 1
11 7798 1 1 11 ASP HA H -0.202 11.994 -2.477 1.00 . A A . 11 ASP HA 1 1
11 7799 1 1 11 ASP HB2 H -1.832 10.298 -2.651 1.00 . A A . 11 ASP HB2 1 1
11 7800 1 1 11 ASP HB3 H -1.498 9.690 -1.034 1.00 . A A . 11 ASP HB3 1 1
11 7801 1 1 11 ASP N N 0.854 10.346 -1.821 1.00 . A A . 11 ASP N 1 1
11 7802 1 1 11 ASP O O -0.366 13.283 -0.275 1.00 . A A . 11 ASP O 1 1
11 7803 1 1 11 ASP OD1 O -3.170 12.352 -1.792 1.00 . A A . 11 ASP OD1 1 1
11 7804 1 1 11 ASP OD2 O -3.147 11.172 0.046 1.00 . A A . 11 ASP OD2 1 1
11 7805 1 1 12 GLY C C -0.249 11.574 3.007 1.00 . A A . 12 GLY C 1 1
11 7806 1 1 12 GLY CA C 0.704 12.082 1.947 1.00 . A A . 12 GLY CA 1 1
11 7807 1 1 12 GLY H H 0.779 10.505 0.540 1.00 . A A . 12 GLY H 1 1
11 7808 1 1 12 GLY HA2 H 1.717 11.898 2.272 1.00 . A A . 12 GLY HA2 1 1
11 7809 1 1 12 GLY HA3 H 0.562 13.145 1.830 1.00 . A A . 12 GLY HA3 1 1
11 7810 1 1 12 GLY N N 0.496 11.436 0.667 1.00 . A A . 12 GLY N 1 1
11 7811 1 1 12 GLY O O -0.162 11.968 4.172 1.00 . A A . 12 GLY O 1 1
11 7812 1 1 13 ARG C C -1.432 9.013 4.343 1.00 . A A . 13 ARG C 1 1
11 7813 1 1 13 ARG CA C -2.113 10.108 3.533 1.00 . A A . 13 ARG CA 1 1
11 7814 1 1 13 ARG CB C -3.328 9.539 2.789 1.00 . A A . 13 ARG CB 1 1
11 7815 1 1 13 ARG CD C -4.201 7.986 1.011 1.00 . A A . 13 ARG CD 1 1
11 7816 1 1 13 ARG CG C -2.977 8.460 1.777 1.00 . A A . 13 ARG CG 1 1
11 7817 1 1 13 ARG CZ C -5.952 8.937 -0.451 1.00 . A A . 13 ARG CZ 1 1
11 7818 1 1 13 ARG H H -1.211 10.463 1.656 1.00 . A A . 13 ARG H 1 1
11 7819 1 1 13 ARG HA H -2.447 10.881 4.209 1.00 . A A . 13 ARG HA 1 1
11 7820 1 1 13 ARG HB2 H -4.012 9.115 3.509 1.00 . A A . 13 ARG HB2 1 1
11 7821 1 1 13 ARG HB3 H -3.825 10.345 2.266 1.00 . A A . 13 ARG HB3 1 1
11 7822 1 1 13 ARG HD2 H -3.899 7.215 0.318 1.00 . A A . 13 ARG HD2 1 1
11 7823 1 1 13 ARG HD3 H -4.916 7.578 1.713 1.00 . A A . 13 ARG HD3 1 1
11 7824 1 1 13 ARG HE H -4.401 9.965 0.310 1.00 . A A . 13 ARG HE 1 1
11 7825 1 1 13 ARG HG2 H -2.260 8.861 1.077 1.00 . A A . 13 ARG HG2 1 1
11 7826 1 1 13 ARG HG3 H -2.541 7.620 2.298 1.00 . A A . 13 ARG HG3 1 1
11 7827 1 1 13 ARG HH11 H -6.102 6.932 -0.158 1.00 . A A . 13 ARG HH11 1 1
11 7828 1 1 13 ARG HH12 H -7.368 7.643 -1.121 1.00 . A A . 13 ARG HH12 1 1
11 7829 1 1 13 ARG HH21 H -6.068 10.902 -0.959 1.00 . A A . 13 ARG HH21 1 1
11 7830 1 1 13 ARG HH22 H -7.336 9.894 -1.594 1.00 . A A . 13 ARG HH22 1 1
11 7831 1 1 13 ARG N N -1.167 10.705 2.602 1.00 . A A . 13 ARG N 1 1
11 7832 1 1 13 ARG NE N -4.834 9.073 0.264 1.00 . A A . 13 ARG NE 1 1
11 7833 1 1 13 ARG NH1 N -6.517 7.743 -0.588 1.00 . A A . 13 ARG NH1 1 1
11 7834 1 1 13 ARG NH2 N -6.495 9.994 -1.047 1.00 . A A . 13 ARG NH2 1 1
11 7835 1 1 13 ARG O O -0.707 8.178 3.794 1.00 . A A . 13 ARG O 1 1
11 7836 1 1 14 MET C C -2.092 6.865 6.632 1.00 . A A . 14 MET C 1 1
11 7837 1 1 14 MET CA C -1.106 8.020 6.526 1.00 . A A . 14 MET CA 1 1
11 7838 1 1 14 MET CB C -0.823 8.600 7.916 1.00 . A A . 14 MET CB 1 1
11 7839 1 1 14 MET CE C 2.306 8.940 8.491 1.00 . A A . 14 MET CE 1 1
11 7840 1 1 14 MET CG C -0.109 7.633 8.846 1.00 . A A . 14 MET CG 1 1
11 7841 1 1 14 MET H H -2.203 9.754 6.027 1.00 . A A . 14 MET H 1 1
11 7842 1 1 14 MET HA H -0.184 7.659 6.095 1.00 . A A . 14 MET HA 1 1
11 7843 1 1 14 MET HB2 H -0.209 9.480 7.808 1.00 . A A . 14 MET HB2 1 1
11 7844 1 1 14 MET HB3 H -1.762 8.879 8.374 1.00 . A A . 14 MET HB3 1 1
11 7845 1 1 14 MET HE1 H 3.354 8.901 8.231 1.00 . A A . 14 MET HE1 1 1
11 7846 1 1 14 MET HE2 H 2.201 9.279 9.509 1.00 . A A . 14 MET HE2 1 1
11 7847 1 1 14 MET HE3 H 1.797 9.625 7.828 1.00 . A A . 14 MET HE3 1 1
11 7848 1 1 14 MET HG2 H -0.092 8.054 9.840 1.00 . A A . 14 MET HG2 1 1
11 7849 1 1 14 MET HG3 H -0.653 6.699 8.861 1.00 . A A . 14 MET HG3 1 1
11 7850 1 1 14 MET N N -1.650 9.037 5.644 1.00 . A A . 14 MET N 1 1
11 7851 1 1 14 MET O O -3.086 6.950 7.352 1.00 . A A . 14 MET O 1 1
11 7852 1 1 14 MET SD S 1.587 7.305 8.328 1.00 . A A . 14 MET SD 1 1
11 7853 1 1 15 ILE C C -2.468 3.753 7.075 1.00 . A A . 15 ILE C 1 1
11 7854 1 1 15 ILE CA C -2.722 4.655 5.873 1.00 . A A . 15 ILE CA 1 1
11 7855 1 1 15 ILE CB C -2.568 3.838 4.570 1.00 . A A . 15 ILE CB 1 1
11 7856 1 1 15 ILE CD1 C -2.686 4.003 2.026 1.00 . A A . 15 ILE CD1 1 1
11 7857 1 1 15 ILE CG1 C -2.859 4.719 3.349 1.00 . A A . 15 ILE CG1 1 1
11 7858 1 1 15 ILE CG2 C -3.497 2.632 4.588 1.00 . A A . 15 ILE CG2 1 1
11 7859 1 1 15 ILE H H -1.018 5.788 5.337 1.00 . A A . 15 ILE H 1 1
11 7860 1 1 15 ILE HA H -3.735 5.021 5.924 1.00 . A A . 15 ILE HA 1 1
11 7861 1 1 15 ILE HB H -1.551 3.478 4.514 1.00 . A A . 15 ILE HB 1 1
11 7862 1 1 15 ILE HD11 H -2.932 4.675 1.217 1.00 . A A . 15 ILE HD11 1 1
11 7863 1 1 15 ILE HD12 H -3.343 3.146 1.993 1.00 . A A . 15 ILE HD12 1 1
11 7864 1 1 15 ILE HD13 H -1.661 3.676 1.923 1.00 . A A . 15 ILE HD13 1 1
11 7865 1 1 15 ILE HG12 H -3.878 5.073 3.402 1.00 . A A . 15 ILE HG12 1 1
11 7866 1 1 15 ILE HG13 H -2.189 5.567 3.358 1.00 . A A . 15 ILE HG13 1 1
11 7867 1 1 15 ILE HG21 H -3.361 2.062 3.681 1.00 . A A . 15 ILE HG21 1 1
11 7868 1 1 15 ILE HG22 H -4.521 2.968 4.652 1.00 . A A . 15 ILE HG22 1 1
11 7869 1 1 15 ILE HG23 H -3.266 2.012 5.441 1.00 . A A . 15 ILE HG23 1 1
11 7870 1 1 15 ILE N N -1.832 5.803 5.890 1.00 . A A . 15 ILE N 1 1
11 7871 1 1 15 ILE O O -1.350 3.283 7.289 1.00 . A A . 15 ILE O 1 1
11 7872 1 1 16 LEU C C -3.457 1.203 8.495 1.00 . A A . 16 LEU C 1 1
11 7873 1 1 16 LEU CA C -3.431 2.637 9.002 1.00 . A A . 16 LEU CA 1 1
11 7874 1 1 16 LEU CB C -4.587 2.875 9.982 1.00 . A A . 16 LEU CB 1 1
11 7875 1 1 16 LEU CD1 C -3.337 4.802 11.020 1.00 . A A . 16 LEU CD1 1 1
11 7876 1 1 16 LEU CD2 C -5.349 5.251 9.597 1.00 . A A . 16 LEU CD2 1 1
11 7877 1 1 16 LEU CG C -4.697 4.287 10.579 1.00 . A A . 16 LEU CG 1 1
11 7878 1 1 16 LEU H H -4.354 3.994 7.678 1.00 . A A . 16 LEU H 1 1
11 7879 1 1 16 LEU HA H -2.493 2.815 9.507 1.00 . A A . 16 LEU HA 1 1
11 7880 1 1 16 LEU HB2 H -5.510 2.656 9.469 1.00 . A A . 16 LEU HB2 1 1
11 7881 1 1 16 LEU HB3 H -4.481 2.176 10.799 1.00 . A A . 16 LEU HB3 1 1
11 7882 1 1 16 LEU HD11 H -2.925 4.142 11.767 1.00 . A A . 16 LEU HD11 1 1
11 7883 1 1 16 LEU HD12 H -3.445 5.794 11.434 1.00 . A A . 16 LEU HD12 1 1
11 7884 1 1 16 LEU HD13 H -2.673 4.840 10.168 1.00 . A A . 16 LEU HD13 1 1
11 7885 1 1 16 LEU HD21 H -5.433 6.226 10.055 1.00 . A A . 16 LEU HD21 1 1
11 7886 1 1 16 LEU HD22 H -6.331 4.889 9.335 1.00 . A A . 16 LEU HD22 1 1
11 7887 1 1 16 LEU HD23 H -4.741 5.323 8.707 1.00 . A A . 16 LEU HD23 1 1
11 7888 1 1 16 LEU HG H -5.325 4.239 11.456 1.00 . A A . 16 LEU HG 1 1
11 7889 1 1 16 LEU N N -3.509 3.539 7.866 1.00 . A A . 16 LEU N 1 1
11 7890 1 1 16 LEU O O -4.491 0.713 8.040 1.00 . A A . 16 LEU O 1 1
11 7891 1 1 17 THR C C -2.021 -1.884 8.924 1.00 . A A . 17 THR C 1 1
11 7892 1 1 17 THR CA C -2.145 -0.746 7.926 1.00 . A A . 17 THR CA 1 1
11 7893 1 1 17 THR CB C -0.883 -0.755 7.034 1.00 . A A . 17 THR CB 1 1
11 7894 1 1 17 THR CG2 C -1.152 -0.079 5.699 1.00 . A A . 17 THR CG2 1 1
11 7895 1 1 17 THR H H -1.579 0.925 9.090 1.00 . A A . 17 THR H 1 1
11 7896 1 1 17 THR HA H -3.001 -0.923 7.295 1.00 . A A . 17 THR HA 1 1
11 7897 1 1 17 THR HB H -0.596 -1.786 6.849 1.00 . A A . 17 THR HB 1 1
11 7898 1 1 17 THR HG1 H -0.076 0.194 8.581 1.00 . A A . 17 THR HG1 1 1
11 7899 1 1 17 THR HG21 H -0.259 -0.106 5.095 1.00 . A A . 17 THR HG21 1 1
11 7900 1 1 17 THR HG22 H -1.444 0.946 5.868 1.00 . A A . 17 THR HG22 1 1
11 7901 1 1 17 THR HG23 H -1.949 -0.600 5.187 1.00 . A A . 17 THR HG23 1 1
11 7902 1 1 17 THR N N -2.319 0.543 8.568 1.00 . A A . 17 THR N 1 1
11 7903 1 1 17 THR O O -1.427 -1.734 9.993 1.00 . A A . 17 THR O 1 1
11 7904 1 1 17 THR OG1 O 0.206 -0.093 7.702 1.00 . A A . 17 THR OG1 1 1
11 7905 1 1 18 ASP C C -0.829 -4.584 8.639 1.00 . A A . 18 ASP C 1 1
11 7906 1 1 18 ASP CA C -2.199 -4.262 9.195 1.00 . A A . 18 ASP CA 1 1
11 7907 1 1 18 ASP CB C -3.192 -5.389 8.899 1.00 . A A . 18 ASP CB 1 1
11 7908 1 1 18 ASP CG C -2.698 -6.738 9.387 1.00 . A A . 18 ASP CG 1 1
11 7909 1 1 18 ASP H H -3.301 -3.020 7.885 1.00 . A A . 18 ASP H 1 1
11 7910 1 1 18 ASP HA H -2.125 -4.106 10.263 1.00 . A A . 18 ASP HA 1 1
11 7911 1 1 18 ASP HB2 H -4.130 -5.173 9.390 1.00 . A A . 18 ASP HB2 1 1
11 7912 1 1 18 ASP HB3 H -3.353 -5.449 7.833 1.00 . A A . 18 ASP HB3 1 1
11 7913 1 1 18 ASP N N -2.600 -3.020 8.578 1.00 . A A . 18 ASP N 1 1
11 7914 1 1 18 ASP O O -0.646 -4.584 7.419 1.00 . A A . 18 ASP O 1 1
11 7915 1 1 18 ASP OD1 O -2.344 -6.852 10.581 1.00 . A A . 18 ASP OD1 1 1
11 7916 1 1 18 ASP OD2 O -2.660 -7.687 8.577 1.00 . A A . 18 ASP OD2 1 1
11 7917 1 1 19 GLY C C 1.789 -5.882 8.062 1.00 . A A . 19 GLY C 1 1
11 7918 1 1 19 GLY CA C 1.531 -4.837 9.109 1.00 . A A . 19 GLY CA 1 1
11 7919 1 1 19 GLY H H -0.107 -4.984 10.456 1.00 . A A . 19 GLY H 1 1
11 7920 1 1 19 GLY HA2 H 1.795 -3.867 8.712 1.00 . A A . 19 GLY HA2 1 1
11 7921 1 1 19 GLY HA3 H 2.149 -5.045 9.970 1.00 . A A . 19 GLY HA3 1 1
11 7922 1 1 19 GLY N N 0.130 -4.817 9.522 1.00 . A A . 19 GLY N 1 1
11 7923 1 1 19 GLY O O 0.974 -6.802 7.944 1.00 . A A . 19 GLY O 1 1
11 7924 1 1 20 LYS C C 2.631 -6.475 4.930 1.00 . A A . 20 LYS C 1 1
11 7925 1 1 20 LYS CA C 3.229 -6.774 6.298 1.00 . A A . 20 LYS CA 1 1
11 7926 1 1 20 LYS CB C 2.904 -8.208 6.748 1.00 . A A . 20 LYS CB 1 1
11 7927 1 1 20 LYS CD C 3.252 -10.018 8.449 1.00 . A A . 20 LYS CD 1 1
11 7928 1 1 20 LYS CE C 4.141 -10.528 9.565 1.00 . A A . 20 LYS CE 1 1
11 7929 1 1 20 LYS CG C 3.732 -8.673 7.933 1.00 . A A . 20 LYS CG 1 1
11 7930 1 1 20 LYS H H 3.435 -4.938 7.360 1.00 . A A . 20 LYS H 1 1
11 7931 1 1 20 LYS HA H 4.303 -6.714 6.179 1.00 . A A . 20 LYS HA 1 1
11 7932 1 1 20 LYS HB2 H 1.862 -8.257 7.026 1.00 . A A . 20 LYS HB2 1 1
11 7933 1 1 20 LYS HB3 H 3.080 -8.882 5.924 1.00 . A A . 20 LYS HB3 1 1
11 7934 1 1 20 LYS HD2 H 2.245 -9.910 8.827 1.00 . A A . 20 LYS HD2 1 1
11 7935 1 1 20 LYS HD3 H 3.261 -10.731 7.639 1.00 . A A . 20 LYS HD3 1 1
11 7936 1 1 20 LYS HE2 H 3.772 -11.489 9.888 1.00 . A A . 20 LYS HE2 1 1
11 7937 1 1 20 LYS HE3 H 5.146 -10.640 9.183 1.00 . A A . 20 LYS HE3 1 1
11 7938 1 1 20 LYS HG2 H 4.764 -8.764 7.626 1.00 . A A . 20 LYS HG2 1 1
11 7939 1 1 20 LYS HG3 H 3.653 -7.943 8.725 1.00 . A A . 20 LYS HG3 1 1
11 7940 1 1 20 LYS HZ1 H 3.248 -9.615 11.220 1.00 . A A . 20 LYS HZ1 1 1
11 7941 1 1 20 LYS HZ2 H 4.373 -8.638 10.422 1.00 . A A . 20 LYS HZ2 1 1
11 7942 1 1 20 LYS HZ3 H 4.908 -9.909 11.404 1.00 . A A . 20 LYS HZ3 1 1
11 7943 1 1 20 LYS N N 2.892 -5.747 7.288 1.00 . A A . 20 LYS N 1 1
11 7944 1 1 20 LYS NZ N 4.169 -9.608 10.733 1.00 . A A . 20 LYS NZ 1 1
11 7945 1 1 20 LYS O O 1.602 -7.037 4.550 1.00 . A A . 20 LYS O 1 1
11 7946 1 1 21 PRO C C 3.507 -6.082 1.802 1.00 . A A . 21 PRO C 1 1
11 7947 1 1 21 PRO CA C 2.825 -5.202 2.844 1.00 . A A . 21 PRO CA 1 1
11 7948 1 1 21 PRO CB C 3.262 -3.748 2.705 1.00 . A A . 21 PRO CB 1 1
11 7949 1 1 21 PRO CD C 4.380 -4.707 4.627 1.00 . A A . 21 PRO CD 1 1
11 7950 1 1 21 PRO CG C 4.464 -3.615 3.580 1.00 . A A . 21 PRO CG 1 1
11 7951 1 1 21 PRO HA H 1.754 -5.274 2.731 1.00 . A A . 21 PRO HA 1 1
11 7952 1 1 21 PRO HB2 H 3.500 -3.538 1.673 1.00 . A A . 21 PRO HB2 1 1
11 7953 1 1 21 PRO HB3 H 2.463 -3.100 3.034 1.00 . A A . 21 PRO HB3 1 1
11 7954 1 1 21 PRO HD2 H 5.290 -5.286 4.640 1.00 . A A . 21 PRO HD2 1 1
11 7955 1 1 21 PRO HD3 H 4.192 -4.279 5.601 1.00 . A A . 21 PRO HD3 1 1
11 7956 1 1 21 PRO HG2 H 5.358 -3.738 2.987 1.00 . A A . 21 PRO HG2 1 1
11 7957 1 1 21 PRO HG3 H 4.463 -2.645 4.054 1.00 . A A . 21 PRO HG3 1 1
11 7958 1 1 21 PRO N N 3.243 -5.536 4.194 1.00 . A A . 21 PRO N 1 1
11 7959 1 1 21 PRO O O 4.737 -6.208 1.776 1.00 . A A . 21 PRO O 1 1
11 7960 1 1 22 GLU C C 3.586 -6.771 -1.316 1.00 . A A . 22 GLU C 1 1
11 7961 1 1 22 GLU CA C 3.210 -7.576 -0.083 1.00 . A A . 22 GLU CA 1 1
11 7962 1 1 22 GLU CB C 2.169 -8.639 -0.445 1.00 . A A . 22 GLU CB 1 1
11 7963 1 1 22 GLU CD C 3.068 -10.453 1.048 1.00 . A A . 22 GLU CD 1 1
11 7964 1 1 22 GLU CG C 1.869 -9.605 0.688 1.00 . A A . 22 GLU CG 1 1
11 7965 1 1 22 GLU H H 1.732 -6.555 1.034 1.00 . A A . 22 GLU H 1 1
11 7966 1 1 22 GLU HA H 4.094 -8.064 0.298 1.00 . A A . 22 GLU HA 1 1
11 7967 1 1 22 GLU HB2 H 1.252 -8.148 -0.727 1.00 . A A . 22 GLU HB2 1 1
11 7968 1 1 22 GLU HB3 H 2.533 -9.208 -1.289 1.00 . A A . 22 GLU HB3 1 1
11 7969 1 1 22 GLU HG2 H 1.572 -9.039 1.559 1.00 . A A . 22 GLU HG2 1 1
11 7970 1 1 22 GLU HG3 H 1.060 -10.256 0.388 1.00 . A A . 22 GLU HG3 1 1
11 7971 1 1 22 GLU N N 2.702 -6.700 0.959 1.00 . A A . 22 GLU N 1 1
11 7972 1 1 22 GLU O O 2.715 -6.298 -2.047 1.00 . A A . 22 GLU O 1 1
11 7973 1 1 22 GLU OE1 O 3.917 -9.995 1.841 1.00 . A A . 22 GLU OE1 1 1
11 7974 1 1 22 GLU OE2 O 3.176 -11.583 0.530 1.00 . A A . 22 GLU OE2 1 1
11 7975 1 1 23 ILE C C 5.500 -6.754 -3.891 1.00 . A A . 23 ILE C 1 1
11 7976 1 1 23 ILE CA C 5.371 -5.849 -2.674 1.00 . A A . 23 ILE CA 1 1
11 7977 1 1 23 ILE CB C 6.734 -5.188 -2.379 1.00 . A A . 23 ILE CB 1 1
11 7978 1 1 23 ILE CD1 C 7.953 -3.692 -0.712 1.00 . A A . 23 ILE CD1 1 1
11 7979 1 1 23 ILE CG1 C 6.654 -4.376 -1.084 1.00 . A A . 23 ILE CG1 1 1
11 7980 1 1 23 ILE CG2 C 7.154 -4.298 -3.544 1.00 . A A . 23 ILE CG2 1 1
11 7981 1 1 23 ILE H H 5.525 -7.003 -0.908 1.00 . A A . 23 ILE H 1 1
11 7982 1 1 23 ILE HA H 4.656 -5.067 -2.892 1.00 . A A . 23 ILE HA 1 1
11 7983 1 1 23 ILE HB H 7.473 -5.967 -2.266 1.00 . A A . 23 ILE HB 1 1
11 7984 1 1 23 ILE HD11 H 8.728 -4.434 -0.591 1.00 . A A . 23 ILE HD11 1 1
11 7985 1 1 23 ILE HD12 H 7.822 -3.153 0.216 1.00 . A A . 23 ILE HD12 1 1
11 7986 1 1 23 ILE HD13 H 8.233 -3.001 -1.493 1.00 . A A . 23 ILE HD13 1 1
11 7987 1 1 23 ILE HG12 H 5.898 -3.614 -1.191 1.00 . A A . 23 ILE HG12 1 1
11 7988 1 1 23 ILE HG13 H 6.382 -5.034 -0.274 1.00 . A A . 23 ILE HG13 1 1
11 7989 1 1 23 ILE HG21 H 7.237 -4.893 -4.442 1.00 . A A . 23 ILE HG21 1 1
11 7990 1 1 23 ILE HG22 H 8.108 -3.843 -3.324 1.00 . A A . 23 ILE HG22 1 1
11 7991 1 1 23 ILE HG23 H 6.411 -3.526 -3.691 1.00 . A A . 23 ILE HG23 1 1
11 7992 1 1 23 ILE N N 4.881 -6.603 -1.531 1.00 . A A . 23 ILE N 1 1
11 7993 1 1 23 ILE O O 6.419 -7.567 -3.981 1.00 . A A . 23 ILE O 1 1
11 7994 1 1 24 ASP C C 5.425 -6.773 -7.101 1.00 . A A . 24 ASP C 1 1
11 7995 1 1 24 ASP CA C 4.545 -7.412 -6.032 1.00 . A A . 24 ASP CA 1 1
11 7996 1 1 24 ASP CB C 3.105 -7.556 -6.536 1.00 . A A . 24 ASP CB 1 1
11 7997 1 1 24 ASP CG C 3.030 -8.049 -7.964 1.00 . A A . 24 ASP CG 1 1
11 7998 1 1 24 ASP H H 3.846 -5.955 -4.670 1.00 . A A . 24 ASP H 1 1
11 7999 1 1 24 ASP HA H 4.936 -8.391 -5.800 1.00 . A A . 24 ASP HA 1 1
11 8000 1 1 24 ASP HB2 H 2.580 -8.259 -5.907 1.00 . A A . 24 ASP HB2 1 1
11 8001 1 1 24 ASP HB3 H 2.614 -6.596 -6.481 1.00 . A A . 24 ASP HB3 1 1
11 8002 1 1 24 ASP N N 4.559 -6.618 -4.811 1.00 . A A . 24 ASP N 1 1
11 8003 1 1 24 ASP O O 5.437 -5.552 -7.259 1.00 . A A . 24 ASP O 1 1
11 8004 1 1 24 ASP OD1 O 3.008 -9.278 -8.179 1.00 . A A . 24 ASP OD1 1 1
11 8005 1 1 24 ASP OD2 O 2.994 -7.206 -8.882 1.00 . A A . 24 ASP OD2 1 1
11 8006 1 1 25 ASP C C 6.525 -7.504 -10.265 1.00 . A A . 25 ASP C 1 1
11 8007 1 1 25 ASP CA C 7.048 -7.117 -8.881 1.00 . A A . 25 ASP CA 1 1
11 8008 1 1 25 ASP CB C 8.472 -7.652 -8.684 1.00 . A A . 25 ASP CB 1 1
11 8009 1 1 25 ASP CG C 8.549 -9.167 -8.660 1.00 . A A . 25 ASP CG 1 1
11 8010 1 1 25 ASP H H 6.131 -8.564 -7.636 1.00 . A A . 25 ASP H 1 1
11 8011 1 1 25 ASP HA H 7.072 -6.039 -8.814 1.00 . A A . 25 ASP HA 1 1
11 8012 1 1 25 ASP HB2 H 9.096 -7.296 -9.490 1.00 . A A . 25 ASP HB2 1 1
11 8013 1 1 25 ASP HB3 H 8.861 -7.278 -7.748 1.00 . A A . 25 ASP HB3 1 1
11 8014 1 1 25 ASP N N 6.166 -7.601 -7.826 1.00 . A A . 25 ASP N 1 1
11 8015 1 1 25 ASP O O 7.209 -7.321 -11.275 1.00 . A A . 25 ASP O 1 1
11 8016 1 1 25 ASP OD1 O 8.376 -9.756 -7.575 1.00 . A A . 25 ASP OD1 1 1
11 8017 1 1 25 ASP OD2 O 8.803 -9.773 -9.723 1.00 . A A . 25 ASP OD2 1 1
11 8018 1 1 26 ASP C C 3.963 -7.198 -12.192 1.00 . A A . 26 ASP C 1 1
11 8019 1 1 26 ASP CA C 4.661 -8.400 -11.566 1.00 . A A . 26 ASP CA 1 1
11 8020 1 1 26 ASP CB C 3.653 -9.529 -11.320 1.00 . A A . 26 ASP CB 1 1
11 8021 1 1 26 ASP CG C 2.794 -9.834 -12.535 1.00 . A A . 26 ASP CG 1 1
11 8022 1 1 26 ASP H H 4.803 -8.130 -9.467 1.00 . A A . 26 ASP H 1 1
11 8023 1 1 26 ASP HA H 5.430 -8.750 -12.239 1.00 . A A . 26 ASP HA 1 1
11 8024 1 1 26 ASP HB2 H 4.191 -10.427 -11.051 1.00 . A A . 26 ASP HB2 1 1
11 8025 1 1 26 ASP HB3 H 3.005 -9.248 -10.504 1.00 . A A . 26 ASP HB3 1 1
11 8026 1 1 26 ASP N N 5.302 -8.016 -10.307 1.00 . A A . 26 ASP N 1 1
11 8027 1 1 26 ASP O O 4.221 -6.835 -13.344 1.00 . A A . 26 ASP O 1 1
11 8028 1 1 26 ASP OD1 O 1.717 -9.223 -12.678 1.00 . A A . 26 ASP OD1 1 1
11 8029 1 1 26 ASP OD2 O 3.191 -10.696 -13.347 1.00 . A A . 26 ASP OD2 1 1
11 8030 1 1 27 THR C C 2.826 -4.192 -11.030 1.00 . A A . 27 THR C 1 1
11 8031 1 1 27 THR CA C 2.372 -5.394 -11.847 1.00 . A A . 27 THR CA 1 1
11 8032 1 1 27 THR CB C 0.839 -5.572 -11.723 1.00 . A A . 27 THR CB 1 1
11 8033 1 1 27 THR CG2 C 0.445 -6.010 -10.321 1.00 . A A . 27 THR CG2 1 1
11 8034 1 1 27 THR H H 2.911 -6.947 -10.515 1.00 . A A . 27 THR H 1 1
11 8035 1 1 27 THR HA H 2.611 -5.219 -12.887 1.00 . A A . 27 THR HA 1 1
11 8036 1 1 27 THR HB H 0.530 -6.338 -12.414 1.00 . A A . 27 THR HB 1 1
11 8037 1 1 27 THR HG1 H 0.721 -3.602 -11.812 1.00 . A A . 27 THR HG1 1 1
11 8038 1 1 27 THR HG21 H 0.741 -5.251 -9.611 1.00 . A A . 27 THR HG21 1 1
11 8039 1 1 27 THR HG22 H 0.940 -6.939 -10.081 1.00 . A A . 27 THR HG22 1 1
11 8040 1 1 27 THR HG23 H -0.625 -6.148 -10.272 1.00 . A A . 27 THR HG23 1 1
11 8041 1 1 27 THR N N 3.084 -6.584 -11.419 1.00 . A A . 27 THR N 1 1
11 8042 1 1 27 THR O O 2.525 -3.044 -11.365 1.00 . A A . 27 THR O 1 1
11 8043 1 1 27 THR OG1 O 0.166 -4.352 -12.059 1.00 . A A . 27 THR OG1 1 1
11 8044 1 1 28 GLY C C 3.086 -2.912 -8.116 1.00 . A A . 28 GLY C 1 1
11 8045 1 1 28 GLY CA C 4.089 -3.406 -9.132 1.00 . A A . 28 GLY CA 1 1
11 8046 1 1 28 GLY H H 3.712 -5.404 -9.705 1.00 . A A . 28 GLY H 1 1
11 8047 1 1 28 GLY HA2 H 4.962 -3.772 -8.614 1.00 . A A . 28 GLY HA2 1 1
11 8048 1 1 28 GLY HA3 H 4.379 -2.582 -9.769 1.00 . A A . 28 GLY HA3 1 1
11 8049 1 1 28 GLY N N 3.552 -4.466 -9.953 1.00 . A A . 28 GLY N 1 1
11 8050 1 1 28 GLY O O 3.046 -1.725 -7.802 1.00 . A A . 28 GLY O 1 1
11 8051 1 1 29 LEU C C 1.737 -3.881 -5.224 1.00 . A A . 29 LEU C 1 1
11 8052 1 1 29 LEU CA C 1.272 -3.455 -6.610 1.00 . A A . 29 LEU CA 1 1
11 8053 1 1 29 LEU CB C -0.087 -4.090 -6.920 1.00 . A A . 29 LEU CB 1 1
11 8054 1 1 29 LEU CD1 C -2.115 -4.257 -8.383 1.00 . A A . 29 LEU CD1 1 1
11 8055 1 1 29 LEU CD2 C -0.734 -2.174 -8.413 1.00 . A A . 29 LEU CD2 1 1
11 8056 1 1 29 LEU CG C -0.712 -3.686 -8.257 1.00 . A A . 29 LEU CG 1 1
11 8057 1 1 29 LEU H H 2.302 -4.744 -7.938 1.00 . A A . 29 LEU H 1 1
11 8058 1 1 29 LEU HA H 1.166 -2.383 -6.624 1.00 . A A . 29 LEU HA 1 1
11 8059 1 1 29 LEU HB2 H 0.033 -5.164 -6.914 1.00 . A A . 29 LEU HB2 1 1
11 8060 1 1 29 LEU HB3 H -0.775 -3.820 -6.132 1.00 . A A . 29 LEU HB3 1 1
11 8061 1 1 29 LEU HD11 H -2.073 -5.335 -8.324 1.00 . A A . 29 LEU HD11 1 1
11 8062 1 1 29 LEU HD12 H -2.540 -3.964 -9.332 1.00 . A A . 29 LEU HD12 1 1
11 8063 1 1 29 LEU HD13 H -2.732 -3.878 -7.581 1.00 . A A . 29 LEU HD13 1 1
11 8064 1 1 29 LEU HD21 H 0.274 -1.791 -8.344 1.00 . A A . 29 LEU HD21 1 1
11 8065 1 1 29 LEU HD22 H -1.340 -1.739 -7.633 1.00 . A A . 29 LEU HD22 1 1
11 8066 1 1 29 LEU HD23 H -1.150 -1.918 -9.378 1.00 . A A . 29 LEU HD23 1 1
11 8067 1 1 29 LEU HG H -0.117 -4.096 -9.059 1.00 . A A . 29 LEU HG 1 1
11 8068 1 1 29 LEU N N 2.256 -3.816 -7.619 1.00 . A A . 29 LEU N 1 1
11 8069 1 1 29 LEU O O 2.339 -4.940 -5.056 1.00 . A A . 29 LEU O 1 1
11 8070 1 1 30 VAL C C 0.520 -3.686 -2.095 1.00 . A A . 30 VAL C 1 1
11 8071 1 1 30 VAL CA C 1.795 -3.356 -2.859 1.00 . A A . 30 VAL CA 1 1
11 8072 1 1 30 VAL CB C 2.533 -2.192 -2.164 1.00 . A A . 30 VAL CB 1 1
11 8073 1 1 30 VAL CG1 C 2.920 -2.576 -0.741 1.00 . A A . 30 VAL CG1 1 1
11 8074 1 1 30 VAL CG2 C 3.765 -1.786 -2.966 1.00 . A A . 30 VAL CG2 1 1
11 8075 1 1 30 VAL H H 1.037 -2.184 -4.448 1.00 . A A . 30 VAL H 1 1
11 8076 1 1 30 VAL HA H 2.441 -4.223 -2.857 1.00 . A A . 30 VAL HA 1 1
11 8077 1 1 30 VAL HB H 1.865 -1.345 -2.117 1.00 . A A . 30 VAL HB 1 1
11 8078 1 1 30 VAL HG11 H 3.399 -1.736 -0.259 1.00 . A A . 30 VAL HG11 1 1
11 8079 1 1 30 VAL HG12 H 3.604 -3.412 -0.768 1.00 . A A . 30 VAL HG12 1 1
11 8080 1 1 30 VAL HG13 H 2.034 -2.854 -0.189 1.00 . A A . 30 VAL HG13 1 1
11 8081 1 1 30 VAL HG21 H 4.277 -0.980 -2.461 1.00 . A A . 30 VAL HG21 1 1
11 8082 1 1 30 VAL HG22 H 3.462 -1.459 -3.950 1.00 . A A . 30 VAL HG22 1 1
11 8083 1 1 30 VAL HG23 H 4.429 -2.632 -3.058 1.00 . A A . 30 VAL HG23 1 1
11 8084 1 1 30 VAL N N 1.472 -3.042 -4.239 1.00 . A A . 30 VAL N 1 1
11 8085 1 1 30 VAL O O -0.293 -2.806 -1.806 1.00 . A A . 30 VAL O 1 1
11 8086 1 1 31 SER C C -0.752 -5.208 0.386 1.00 . A A . 31 SER C 1 1
11 8087 1 1 31 SER CA C -0.857 -5.433 -1.121 1.00 . A A . 31 SER CA 1 1
11 8088 1 1 31 SER CB C -1.070 -6.916 -1.415 1.00 . A A . 31 SER CB 1 1
11 8089 1 1 31 SER H H 1.047 -5.610 -2.030 1.00 . A A . 31 SER H 1 1
11 8090 1 1 31 SER HA H -1.697 -4.873 -1.500 1.00 . A A . 31 SER HA 1 1
11 8091 1 1 31 SER HB2 H -0.358 -7.493 -0.850 1.00 . A A . 31 SER HB2 1 1
11 8092 1 1 31 SER HB3 H -2.071 -7.198 -1.124 1.00 . A A . 31 SER HB3 1 1
11 8093 1 1 31 SER HG H -0.785 -6.373 -3.282 1.00 . A A . 31 SER HG 1 1
11 8094 1 1 31 SER N N 0.341 -4.962 -1.796 1.00 . A A . 31 SER N 1 1
11 8095 1 1 31 SER O O 0.246 -5.564 1.009 1.00 . A A . 31 SER O 1 1
11 8096 1 1 31 SER OG O -0.901 -7.198 -2.797 1.00 . A A . 31 SER OG 1 1
11 8097 1 1 32 TYR C C -3.225 -4.601 2.920 1.00 . A A . 32 TYR C 1 1
11 8098 1 1 32 TYR CA C -1.824 -4.341 2.384 1.00 . A A . 32 TYR CA 1 1
11 8099 1 1 32 TYR CB C -1.422 -2.885 2.652 1.00 . A A . 32 TYR CB 1 1
11 8100 1 1 32 TYR CD1 C -2.518 -1.518 0.819 1.00 . A A . 32 TYR CD1 1 1
11 8101 1 1 32 TYR CD2 C -3.335 -1.280 3.044 1.00 . A A . 32 TYR CD2 1 1
11 8102 1 1 32 TYR CE1 C -3.453 -0.600 0.376 1.00 . A A . 32 TYR CE1 1 1
11 8103 1 1 32 TYR CE2 C -4.270 -0.363 2.607 1.00 . A A . 32 TYR CE2 1 1
11 8104 1 1 32 TYR CG C -2.440 -1.871 2.162 1.00 . A A . 32 TYR CG 1 1
11 8105 1 1 32 TYR CZ C -4.328 -0.029 1.272 1.00 . A A . 32 TYR CZ 1 1
11 8106 1 1 32 TYR H H -2.558 -4.357 0.402 1.00 . A A . 32 TYR H 1 1
11 8107 1 1 32 TYR HA H -1.127 -5.003 2.879 1.00 . A A . 32 TYR HA 1 1
11 8108 1 1 32 TYR HB2 H -1.294 -2.742 3.715 1.00 . A A . 32 TYR HB2 1 1
11 8109 1 1 32 TYR HB3 H -0.485 -2.683 2.152 1.00 . A A . 32 TYR HB3 1 1
11 8110 1 1 32 TYR HD1 H -1.832 -1.970 0.117 1.00 . A A . 32 TYR HD1 1 1
11 8111 1 1 32 TYR HD2 H -3.290 -1.544 4.091 1.00 . A A . 32 TYR HD2 1 1
11 8112 1 1 32 TYR HE1 H -3.505 -0.342 -0.671 1.00 . A A . 32 TYR HE1 1 1
11 8113 1 1 32 TYR HE2 H -4.956 0.083 3.311 1.00 . A A . 32 TYR HE2 1 1
11 8114 1 1 32 TYR HH H -5.483 1.488 1.569 1.00 . A A . 32 TYR HH 1 1
11 8115 1 1 32 TYR N N -1.786 -4.618 0.960 1.00 . A A . 32 TYR N 1 1
11 8116 1 1 32 TYR O O -4.175 -4.734 2.147 1.00 . A A . 32 TYR O 1 1
11 8117 1 1 32 TYR OH O -5.256 0.891 0.835 1.00 . A A . 32 TYR OH 1 1
11 8118 1 1 33 HIS C C -5.057 -3.591 5.592 1.00 . A A . 33 HIS C 1 1
11 8119 1 1 33 HIS CA C -4.665 -4.860 4.849 1.00 . A A . 33 HIS CA 1 1
11 8120 1 1 33 HIS CB C -4.673 -6.037 5.837 1.00 . A A . 33 HIS CB 1 1
11 8121 1 1 33 HIS CD2 C -4.351 -7.990 4.153 1.00 . A A . 33 HIS CD2 1 1
11 8122 1 1 33 HIS CE1 C -2.875 -9.141 5.295 1.00 . A A . 33 HIS CE1 1 1
11 8123 1 1 33 HIS CG C -4.109 -7.318 5.304 1.00 . A A . 33 HIS CG 1 1
11 8124 1 1 33 HIS H H -2.556 -4.642 4.801 1.00 . A A . 33 HIS H 1 1
11 8125 1 1 33 HIS HA H -5.385 -5.045 4.064 1.00 . A A . 33 HIS HA 1 1
11 8126 1 1 33 HIS HB2 H -4.093 -5.766 6.706 1.00 . A A . 33 HIS HB2 1 1
11 8127 1 1 33 HIS HB3 H -5.692 -6.227 6.142 1.00 . A A . 33 HIS HB3 1 1
11 8128 1 1 33 HIS HD1 H -2.809 -7.849 6.888 1.00 . A A . 33 HIS HD1 1 1
11 8129 1 1 33 HIS HD2 H -5.033 -7.694 3.369 1.00 . A A . 33 HIS HD2 1 1
11 8130 1 1 33 HIS HE1 H -2.173 -9.908 5.588 1.00 . A A . 33 HIS HE1 1 1
11 8131 1 1 33 HIS HE2 H -3.650 -9.886 3.547 1.00 . A A . 33 HIS HE2 1 1
11 8132 1 1 33 HIS N N -3.357 -4.689 4.231 1.00 . A A . 33 HIS N 1 1
11 8133 1 1 33 HIS ND1 N -3.182 -8.068 5.994 1.00 . A A . 33 HIS ND1 1 1
11 8134 1 1 33 HIS NE2 N -3.571 -9.123 4.173 1.00 . A A . 33 HIS NE2 1 1
11 8135 1 1 33 HIS O O -4.247 -3.021 6.325 1.00 . A A . 33 HIS O 1 1
11 8136 1 1 34 ASP C C -7.174 -2.446 7.558 1.00 . A A . 34 ASP C 1 1
11 8137 1 1 34 ASP CA C -6.819 -2.015 6.143 1.00 . A A . 34 ASP CA 1 1
11 8138 1 1 34 ASP CB C -8.067 -1.449 5.463 1.00 . A A . 34 ASP CB 1 1
11 8139 1 1 34 ASP CG C -7.841 -0.083 4.849 1.00 . A A . 34 ASP CG 1 1
11 8140 1 1 34 ASP H H -6.863 -3.605 4.735 1.00 . A A . 34 ASP H 1 1
11 8141 1 1 34 ASP HA H -6.057 -1.251 6.184 1.00 . A A . 34 ASP HA 1 1
11 8142 1 1 34 ASP HB2 H -8.377 -2.125 4.679 1.00 . A A . 34 ASP HB2 1 1
11 8143 1 1 34 ASP HB3 H -8.858 -1.368 6.192 1.00 . A A . 34 ASP HB3 1 1
11 8144 1 1 34 ASP N N -6.290 -3.152 5.398 1.00 . A A . 34 ASP N 1 1
11 8145 1 1 34 ASP O O -7.180 -3.641 7.860 1.00 . A A . 34 ASP O 1 1
11 8146 1 1 34 ASP OD1 O -6.673 0.313 4.669 1.00 . A A . 34 ASP OD1 1 1
11 8147 1 1 34 ASP OD2 O -8.840 0.598 4.538 1.00 . A A . 34 ASP OD2 1 1
11 8148 1 1 35 GLN C C -9.183 -2.631 9.774 1.00 . A A . 35 GLN C 1 1
11 8149 1 1 35 GLN CA C -7.918 -1.782 9.783 1.00 . A A . 35 GLN CA 1 1
11 8150 1 1 35 GLN CB C -8.178 -0.502 10.578 1.00 . A A . 35 GLN CB 1 1
11 8151 1 1 35 GLN CD C -7.209 1.520 11.718 1.00 . A A . 35 GLN CD 1 1
11 8152 1 1 35 GLN CG C -6.958 0.379 10.750 1.00 . A A . 35 GLN CG 1 1
11 8153 1 1 35 GLN H H -7.420 -0.542 8.131 1.00 . A A . 35 GLN H 1 1
11 8154 1 1 35 GLN HA H -7.128 -2.342 10.263 1.00 . A A . 35 GLN HA 1 1
11 8155 1 1 35 GLN HB2 H -8.939 0.072 10.069 1.00 . A A . 35 GLN HB2 1 1
11 8156 1 1 35 GLN HB3 H -8.542 -0.771 11.558 1.00 . A A . 35 GLN HB3 1 1
11 8157 1 1 35 GLN HE21 H -6.545 0.421 13.234 1.00 . A A . 35 GLN HE21 1 1
11 8158 1 1 35 GLN HE22 H -7.060 2.023 13.632 1.00 . A A . 35 GLN HE22 1 1
11 8159 1 1 35 GLN HG2 H -6.143 -0.222 11.127 1.00 . A A . 35 GLN HG2 1 1
11 8160 1 1 35 GLN HG3 H -6.689 0.792 9.789 1.00 . A A . 35 GLN HG3 1 1
11 8161 1 1 35 GLN N N -7.490 -1.480 8.417 1.00 . A A . 35 GLN N 1 1
11 8162 1 1 35 GLN NE2 N -6.909 1.298 12.989 1.00 . A A . 35 GLN NE2 1 1
11 8163 1 1 35 GLN O O -9.428 -3.410 10.692 1.00 . A A . 35 GLN O 1 1
11 8164 1 1 35 GLN OE1 O -7.665 2.592 11.328 1.00 . A A . 35 GLN OE1 1 1
11 8165 1 1 36 GLN C C -10.888 -4.708 8.342 1.00 . A A . 36 GLN C 1 1
11 8166 1 1 36 GLN CA C -11.209 -3.233 8.562 1.00 . A A . 36 GLN CA 1 1
11 8167 1 1 36 GLN CB C -12.006 -2.696 7.375 1.00 . A A . 36 GLN CB 1 1
11 8168 1 1 36 GLN CD C -13.063 -0.697 6.257 1.00 . A A . 36 GLN CD 1 1
11 8169 1 1 36 GLN CG C -12.385 -1.232 7.503 1.00 . A A . 36 GLN CG 1 1
11 8170 1 1 36 GLN H H -9.745 -1.795 8.054 1.00 . A A . 36 GLN H 1 1
11 8171 1 1 36 GLN HA H -11.795 -3.131 9.461 1.00 . A A . 36 GLN HA 1 1
11 8172 1 1 36 GLN HB2 H -11.416 -2.815 6.479 1.00 . A A . 36 GLN HB2 1 1
11 8173 1 1 36 GLN HB3 H -12.915 -3.274 7.277 1.00 . A A . 36 GLN HB3 1 1
11 8174 1 1 36 GLN HE21 H -14.846 -1.204 6.971 1.00 . A A . 36 GLN HE21 1 1
11 8175 1 1 36 GLN HE22 H -14.843 -0.440 5.415 1.00 . A A . 36 GLN HE22 1 1
11 8176 1 1 36 GLN HG2 H -13.057 -1.118 8.339 1.00 . A A . 36 GLN HG2 1 1
11 8177 1 1 36 GLN HG3 H -11.488 -0.658 7.683 1.00 . A A . 36 GLN HG3 1 1
11 8178 1 1 36 GLN N N -9.984 -2.462 8.729 1.00 . A A . 36 GLN N 1 1
11 8179 1 1 36 GLN NE2 N -14.380 -0.792 6.208 1.00 . A A . 36 GLN NE2 1 1
11 8180 1 1 36 GLN O O -11.641 -5.590 8.757 1.00 . A A . 36 GLN O 1 1
11 8181 1 1 36 GLN OE1 O -12.404 -0.206 5.343 1.00 . A A . 36 GLN OE1 1 1
11 8182 1 1 37 GLY C C -9.323 -6.655 5.944 1.00 . A A . 37 GLY C 1 1
11 8183 1 1 37 GLY CA C -9.362 -6.335 7.426 1.00 . A A . 37 GLY CA 1 1
11 8184 1 1 37 GLY H H -9.171 -4.230 7.436 1.00 . A A . 37 GLY H 1 1
11 8185 1 1 37 GLY HA2 H -8.381 -6.502 7.844 1.00 . A A . 37 GLY HA2 1 1
11 8186 1 1 37 GLY HA3 H -10.064 -7.001 7.907 1.00 . A A . 37 GLY HA3 1 1
11 8187 1 1 37 GLY N N -9.758 -4.969 7.700 1.00 . A A . 37 GLY N 1 1
11 8188 1 1 37 GLY O O -8.899 -7.741 5.552 1.00 . A A . 37 GLY O 1 1
11 8189 1 1 38 ASN C C -8.368 -5.778 3.100 1.00 . A A . 38 ASN C 1 1
11 8190 1 1 38 ASN CA C -9.769 -5.927 3.674 1.00 . A A . 38 ASN CA 1 1
11 8191 1 1 38 ASN CB C -10.732 -4.964 2.967 1.00 . A A . 38 ASN CB 1 1
11 8192 1 1 38 ASN CG C -10.383 -3.502 3.168 1.00 . A A . 38 ASN CG 1 1
11 8193 1 1 38 ASN H H -10.077 -4.866 5.480 1.00 . A A . 38 ASN H 1 1
11 8194 1 1 38 ASN HA H -10.103 -6.940 3.498 1.00 . A A . 38 ASN HA 1 1
11 8195 1 1 38 ASN HB2 H -10.720 -5.171 1.907 1.00 . A A . 38 ASN HB2 1 1
11 8196 1 1 38 ASN HB3 H -11.728 -5.130 3.347 1.00 . A A . 38 ASN HB3 1 1
11 8197 1 1 38 ASN HD21 H -11.722 -3.365 4.633 1.00 . A A . 38 ASN HD21 1 1
11 8198 1 1 38 ASN HD22 H -10.844 -1.913 4.268 1.00 . A A . 38 ASN HD22 1 1
11 8199 1 1 38 ASN N N -9.761 -5.716 5.117 1.00 . A A . 38 ASN N 1 1
11 8200 1 1 38 ASN ND2 N -11.045 -2.862 4.120 1.00 . A A . 38 ASN ND2 1 1
11 8201 1 1 38 ASN O O -7.535 -5.047 3.641 1.00 . A A . 38 ASN O 1 1
11 8202 1 1 38 ASN OD1 O -9.559 -2.942 2.451 1.00 . A A . 38 ASN OD1 1 1
11 8203 1 1 39 ALA C C -6.855 -5.588 0.115 1.00 . A A . 39 ALA C 1 1
11 8204 1 1 39 ALA CA C -6.815 -6.459 1.363 1.00 . A A . 39 ALA CA 1 1
11 8205 1 1 39 ALA CB C -6.364 -7.870 1.014 1.00 . A A . 39 ALA CB 1 1
11 8206 1 1 39 ALA H H -8.826 -7.053 1.637 1.00 . A A . 39 ALA H 1 1
11 8207 1 1 39 ALA HA H -6.104 -6.040 2.058 1.00 . A A . 39 ALA HA 1 1
11 8208 1 1 39 ALA HB1 H -5.392 -7.833 0.544 1.00 . A A . 39 ALA HB1 1 1
11 8209 1 1 39 ALA HB2 H -7.075 -8.320 0.337 1.00 . A A . 39 ALA HB2 1 1
11 8210 1 1 39 ALA HB3 H -6.305 -8.461 1.917 1.00 . A A . 39 ALA HB3 1 1
11 8211 1 1 39 ALA N N -8.112 -6.489 2.015 1.00 . A A . 39 ALA N 1 1
11 8212 1 1 39 ALA O O -7.610 -5.855 -0.822 1.00 . A A . 39 ALA O 1 1
11 8213 1 1 40 MET C C -4.543 -3.564 -1.546 1.00 . A A . 40 MET C 1 1
11 8214 1 1 40 MET CA C -5.968 -3.636 -1.020 1.00 . A A . 40 MET CA 1 1
11 8215 1 1 40 MET CB C -6.475 -2.245 -0.639 1.00 . A A . 40 MET CB 1 1
11 8216 1 1 40 MET CE C -8.098 -0.286 1.488 1.00 . A A . 40 MET CE 1 1
11 8217 1 1 40 MET CG C -7.984 -2.180 -0.526 1.00 . A A . 40 MET CG 1 1
11 8218 1 1 40 MET H H -5.476 -4.380 0.900 1.00 . A A . 40 MET H 1 1
11 8219 1 1 40 MET HA H -6.600 -4.035 -1.798 1.00 . A A . 40 MET HA 1 1
11 8220 1 1 40 MET HB2 H -6.049 -1.963 0.313 1.00 . A A . 40 MET HB2 1 1
11 8221 1 1 40 MET HB3 H -6.161 -1.538 -1.391 1.00 . A A . 40 MET HB3 1 1
11 8222 1 1 40 MET HE1 H -7.026 -0.394 1.566 1.00 . A A . 40 MET HE1 1 1
11 8223 1 1 40 MET HE2 H -8.581 -1.026 2.108 1.00 . A A . 40 MET HE2 1 1
11 8224 1 1 40 MET HE3 H -8.387 0.702 1.817 1.00 . A A . 40 MET HE3 1 1
11 8225 1 1 40 MET HG2 H -8.404 -2.532 -1.450 1.00 . A A . 40 MET HG2 1 1
11 8226 1 1 40 MET HG3 H -8.295 -2.828 0.284 1.00 . A A . 40 MET HG3 1 1
11 8227 1 1 40 MET N N -6.048 -4.542 0.114 1.00 . A A . 40 MET N 1 1
11 8228 1 1 40 MET O O -3.626 -4.097 -0.928 1.00 . A A . 40 MET O 1 1
11 8229 1 1 40 MET SD S -8.603 -0.517 -0.211 1.00 . A A . 40 MET SD 1 1
11 8230 1 1 41 GLN C C -2.755 -1.457 -3.846 1.00 . A A . 41 GLN C 1 1
11 8231 1 1 41 GLN CA C -3.049 -2.860 -3.329 1.00 . A A . 41 GLN CA 1 1
11 8232 1 1 41 GLN CB C -2.988 -3.849 -4.499 1.00 . A A . 41 GLN CB 1 1
11 8233 1 1 41 GLN CD C -3.147 -6.248 -5.264 1.00 . A A . 41 GLN CD 1 1
11 8234 1 1 41 GLN CG C -3.095 -5.305 -4.081 1.00 . A A . 41 GLN CG 1 1
11 8235 1 1 41 GLN H H -5.119 -2.446 -3.107 1.00 . A A . 41 GLN H 1 1
11 8236 1 1 41 GLN HA H -2.301 -3.135 -2.595 1.00 . A A . 41 GLN HA 1 1
11 8237 1 1 41 GLN HB2 H -3.799 -3.632 -5.179 1.00 . A A . 41 GLN HB2 1 1
11 8238 1 1 41 GLN HB3 H -2.050 -3.716 -5.021 1.00 . A A . 41 GLN HB3 1 1
11 8239 1 1 41 GLN HE21 H -5.131 -6.161 -5.269 1.00 . A A . 41 GLN HE21 1 1
11 8240 1 1 41 GLN HE22 H -4.413 -7.149 -6.496 1.00 . A A . 41 GLN HE22 1 1
11 8241 1 1 41 GLN HG2 H -2.236 -5.557 -3.479 1.00 . A A . 41 GLN HG2 1 1
11 8242 1 1 41 GLN HG3 H -3.995 -5.434 -3.497 1.00 . A A . 41 GLN HG3 1 1
11 8243 1 1 41 GLN N N -4.357 -2.914 -2.686 1.00 . A A . 41 GLN N 1 1
11 8244 1 1 41 GLN NE2 N -4.350 -6.553 -5.720 1.00 . A A . 41 GLN NE2 1 1
11 8245 1 1 41 GLN O O -3.465 -0.955 -4.721 1.00 . A A . 41 GLN O 1 1
11 8246 1 1 41 GLN OE1 O -2.117 -6.707 -5.755 1.00 . A A . 41 GLN OE1 1 1
11 8247 1 1 42 ILE C C -0.211 0.254 -4.887 1.00 . A A . 42 ILE C 1 1
11 8248 1 1 42 ILE CA C -1.276 0.468 -3.819 1.00 . A A . 42 ILE CA 1 1
11 8249 1 1 42 ILE CB C -0.702 1.395 -2.722 1.00 . A A . 42 ILE CB 1 1
11 8250 1 1 42 ILE CD1 C 1.439 1.844 -1.435 1.00 . A A . 42 ILE CD1 1 1
11 8251 1 1 42 ILE CG1 C 0.584 0.812 -2.131 1.00 . A A . 42 ILE CG1 1 1
11 8252 1 1 42 ILE CG2 C -1.735 1.636 -1.629 1.00 . A A . 42 ILE CG2 1 1
11 8253 1 1 42 ILE H H -1.233 -1.242 -2.564 1.00 . A A . 42 ILE H 1 1
11 8254 1 1 42 ILE HA H -2.128 0.957 -4.270 1.00 . A A . 42 ILE HA 1 1
11 8255 1 1 42 ILE HB H -0.476 2.347 -3.177 1.00 . A A . 42 ILE HB 1 1
11 8256 1 1 42 ILE HD11 H 0.867 2.312 -0.650 1.00 . A A . 42 ILE HD11 1 1
11 8257 1 1 42 ILE HD12 H 1.749 2.592 -2.151 1.00 . A A . 42 ILE HD12 1 1
11 8258 1 1 42 ILE HD13 H 2.311 1.367 -1.011 1.00 . A A . 42 ILE HD13 1 1
11 8259 1 1 42 ILE HG12 H 0.333 0.049 -1.411 1.00 . A A . 42 ILE HG12 1 1
11 8260 1 1 42 ILE HG13 H 1.171 0.373 -2.923 1.00 . A A . 42 ILE HG13 1 1
11 8261 1 1 42 ILE HG21 H -1.320 2.294 -0.880 1.00 . A A . 42 ILE HG21 1 1
11 8262 1 1 42 ILE HG22 H -2.005 0.694 -1.172 1.00 . A A . 42 ILE HG22 1 1
11 8263 1 1 42 ILE HG23 H -2.615 2.092 -2.059 1.00 . A A . 42 ILE HG23 1 1
11 8264 1 1 42 ILE N N -1.718 -0.824 -3.308 1.00 . A A . 42 ILE N 1 1
11 8265 1 1 42 ILE O O 0.139 -0.884 -5.197 1.00 . A A . 42 ILE O 1 1
11 8266 1 1 43 ASN C C 2.718 1.305 -5.883 1.00 . A A . 43 ASN C 1 1
11 8267 1 1 43 ASN CA C 1.321 1.216 -6.482 1.00 . A A . 43 ASN CA 1 1
11 8268 1 1 43 ASN CB C 1.142 2.301 -7.540 1.00 . A A . 43 ASN CB 1 1
11 8269 1 1 43 ASN CG C 1.076 1.721 -8.940 1.00 . A A . 43 ASN CG 1 1
11 8270 1 1 43 ASN H H -0.014 2.224 -5.172 1.00 . A A . 43 ASN H 1 1
11 8271 1 1 43 ASN HA H 1.205 0.250 -6.948 1.00 . A A . 43 ASN HA 1 1
11 8272 1 1 43 ASN HB2 H 0.227 2.836 -7.342 1.00 . A A . 43 ASN HB2 1 1
11 8273 1 1 43 ASN HB3 H 1.977 2.984 -7.490 1.00 . A A . 43 ASN HB3 1 1
11 8274 1 1 43 ASN HD21 H 3.047 1.863 -9.142 1.00 . A A . 43 ASN HD21 1 1
11 8275 1 1 43 ASN HD22 H 2.205 1.182 -10.489 1.00 . A A . 43 ASN HD22 1 1
11 8276 1 1 43 ASN N N 0.301 1.332 -5.450 1.00 . A A . 43 ASN N 1 1
11 8277 1 1 43 ASN ND2 N 2.223 1.583 -9.588 1.00 . A A . 43 ASN ND2 1 1
11 8278 1 1 43 ASN O O 2.933 1.984 -4.878 1.00 . A A . 43 ASN O 1 1
11 8279 1 1 43 ASN OD1 O -0.002 1.400 -9.437 1.00 . A A . 43 ASN OD1 1 1
11 8280 1 1 44 ARG C C 5.605 2.053 -6.054 1.00 . A A . 44 ARG C 1 1
11 8281 1 1 44 ARG CA C 5.058 0.627 -6.086 1.00 . A A . 44 ARG CA 1 1
11 8282 1 1 44 ARG CB C 5.894 -0.240 -7.036 1.00 . A A . 44 ARG CB 1 1
11 8283 1 1 44 ARG CD C 7.644 -0.758 -5.301 1.00 . A A . 44 ARG CD 1 1
11 8284 1 1 44 ARG CG C 7.381 -0.271 -6.717 1.00 . A A . 44 ARG CG 1 1
11 8285 1 1 44 ARG CZ C 9.739 -0.341 -4.069 1.00 . A A . 44 ARG CZ 1 1
11 8286 1 1 44 ARG H H 3.404 0.041 -7.270 1.00 . A A . 44 ARG H 1 1
11 8287 1 1 44 ARG HA H 5.110 0.211 -5.093 1.00 . A A . 44 ARG HA 1 1
11 8288 1 1 44 ARG HB2 H 5.522 -1.253 -6.998 1.00 . A A . 44 ARG HB2 1 1
11 8289 1 1 44 ARG HB3 H 5.774 0.137 -8.041 1.00 . A A . 44 ARG HB3 1 1
11 8290 1 1 44 ARG HD2 H 7.257 -0.028 -4.605 1.00 . A A . 44 ARG HD2 1 1
11 8291 1 1 44 ARG HD3 H 7.131 -1.698 -5.156 1.00 . A A . 44 ARG HD3 1 1
11 8292 1 1 44 ARG HE H 9.550 -1.596 -5.621 1.00 . A A . 44 ARG HE 1 1
11 8293 1 1 44 ARG HG2 H 7.875 -0.934 -7.410 1.00 . A A . 44 ARG HG2 1 1
11 8294 1 1 44 ARG HG3 H 7.780 0.727 -6.824 1.00 . A A . 44 ARG HG3 1 1
11 8295 1 1 44 ARG HH11 H 8.174 0.801 -3.477 1.00 . A A . 44 ARG HH11 1 1
11 8296 1 1 44 ARG HH12 H 9.644 1.039 -2.578 1.00 . A A . 44 ARG HH12 1 1
11 8297 1 1 44 ARG HH21 H 11.492 -1.301 -4.445 1.00 . A A . 44 ARG HH21 1 1
11 8298 1 1 44 ARG HH22 H 11.527 -0.171 -3.124 1.00 . A A . 44 ARG HH22 1 1
11 8299 1 1 44 ARG N N 3.661 0.609 -6.506 1.00 . A A . 44 ARG N 1 1
11 8300 1 1 44 ARG NE N 9.069 -0.951 -5.042 1.00 . A A . 44 ARG NE 1 1
11 8301 1 1 44 ARG NH1 N 9.134 0.570 -3.315 1.00 . A A . 44 ARG NH1 1 1
11 8302 1 1 44 ARG NH2 N 11.021 -0.623 -3.864 1.00 . A A . 44 ARG NH2 1 1
11 8303 1 1 44 ARG O O 6.332 2.429 -5.136 1.00 . A A . 44 ARG O 1 1
11 8304 1 1 45 ASP C C 5.003 5.152 -6.199 1.00 . A A . 45 ASP C 1 1
11 8305 1 1 45 ASP CA C 5.686 4.223 -7.196 1.00 . A A . 45 ASP CA 1 1
11 8306 1 1 45 ASP CB C 5.393 4.739 -8.609 1.00 . A A . 45 ASP CB 1 1
11 8307 1 1 45 ASP CG C 5.878 3.807 -9.694 1.00 . A A . 45 ASP CG 1 1
11 8308 1 1 45 ASP H H 4.610 2.481 -7.727 1.00 . A A . 45 ASP H 1 1
11 8309 1 1 45 ASP HA H 6.751 4.241 -7.025 1.00 . A A . 45 ASP HA 1 1
11 8310 1 1 45 ASP HB2 H 4.328 4.866 -8.723 1.00 . A A . 45 ASP HB2 1 1
11 8311 1 1 45 ASP HB3 H 5.877 5.695 -8.741 1.00 . A A . 45 ASP HB3 1 1
11 8312 1 1 45 ASP N N 5.218 2.842 -7.052 1.00 . A A . 45 ASP N 1 1
11 8313 1 1 45 ASP O O 5.257 6.356 -6.188 1.00 . A A . 45 ASP O 1 1
11 8314 1 1 45 ASP OD1 O 5.157 2.835 -10.001 1.00 . A A . 45 ASP OD1 1 1
11 8315 1 1 45 ASP OD2 O 6.962 4.061 -10.260 1.00 . A A . 45 ASP OD2 1 1
11 8316 1 1 46 ASP C C 3.720 5.171 -3.021 1.00 . A A . 46 ASP C 1 1
11 8317 1 1 46 ASP CA C 3.325 5.421 -4.475 1.00 . A A . 46 ASP CA 1 1
11 8318 1 1 46 ASP CB C 1.838 5.132 -4.693 1.00 . A A . 46 ASP CB 1 1
11 8319 1 1 46 ASP CG C 0.938 6.184 -4.081 1.00 . A A . 46 ASP CG 1 1
11 8320 1 1 46 ASP H H 4.003 3.629 -5.375 1.00 . A A . 46 ASP H 1 1
11 8321 1 1 46 ASP HA H 3.519 6.458 -4.711 1.00 . A A . 46 ASP HA 1 1
11 8322 1 1 46 ASP HB2 H 1.640 5.092 -5.752 1.00 . A A . 46 ASP HB2 1 1
11 8323 1 1 46 ASP HB3 H 1.598 4.176 -4.249 1.00 . A A . 46 ASP HB3 1 1
11 8324 1 1 46 ASP N N 4.122 4.604 -5.378 1.00 . A A . 46 ASP N 1 1
11 8325 1 1 46 ASP O O 3.182 5.786 -2.102 1.00 . A A . 46 ASP O 1 1
11 8326 1 1 46 ASP OD1 O 1.151 7.384 -4.354 1.00 . A A . 46 ASP OD1 1 1
11 8327 1 1 46 ASP OD2 O 0.008 5.813 -3.337 1.00 . A A . 46 ASP OD2 1 1
11 8328 1 1 47 VAL C C 6.163 5.010 -1.019 1.00 . A A . 47 VAL C 1 1
11 8329 1 1 47 VAL CA C 5.153 3.960 -1.474 1.00 . A A . 47 VAL CA 1 1
11 8330 1 1 47 VAL CB C 5.819 2.571 -1.417 1.00 . A A . 47 VAL CB 1 1
11 8331 1 1 47 VAL CG1 C 5.997 2.119 0.024 1.00 . A A . 47 VAL CG1 1 1
11 8332 1 1 47 VAL CG2 C 5.013 1.550 -2.204 1.00 . A A . 47 VAL CG2 1 1
11 8333 1 1 47 VAL H H 5.086 3.829 -3.589 1.00 . A A . 47 VAL H 1 1
11 8334 1 1 47 VAL HA H 4.306 3.967 -0.805 1.00 . A A . 47 VAL HA 1 1
11 8335 1 1 47 VAL HB H 6.796 2.649 -1.869 1.00 . A A . 47 VAL HB 1 1
11 8336 1 1 47 VAL HG11 H 6.598 2.840 0.558 1.00 . A A . 47 VAL HG11 1 1
11 8337 1 1 47 VAL HG12 H 6.487 1.157 0.044 1.00 . A A . 47 VAL HG12 1 1
11 8338 1 1 47 VAL HG13 H 5.029 2.038 0.498 1.00 . A A . 47 VAL HG13 1 1
11 8339 1 1 47 VAL HG21 H 4.010 1.501 -1.809 1.00 . A A . 47 VAL HG21 1 1
11 8340 1 1 47 VAL HG22 H 5.482 0.581 -2.119 1.00 . A A . 47 VAL HG22 1 1
11 8341 1 1 47 VAL HG23 H 4.977 1.843 -3.244 1.00 . A A . 47 VAL HG23 1 1
11 8342 1 1 47 VAL N N 4.679 4.277 -2.817 1.00 . A A . 47 VAL N 1 1
11 8343 1 1 47 VAL O O 7.279 5.071 -1.533 1.00 . A A . 47 VAL O 1 1
11 8344 1 1 48 SER C C 7.216 6.739 1.742 1.00 . A A . 48 SER C 1 1
11 8345 1 1 48 SER CA C 6.613 6.955 0.350 1.00 . A A . 48 SER CA 1 1
11 8346 1 1 48 SER CB C 5.804 8.258 0.302 1.00 . A A . 48 SER CB 1 1
11 8347 1 1 48 SER H H 4.906 5.701 0.377 1.00 . A A . 48 SER H 1 1
11 8348 1 1 48 SER HA H 7.419 7.029 -0.363 1.00 . A A . 48 SER HA 1 1
11 8349 1 1 48 SER HB2 H 5.424 8.402 -0.698 1.00 . A A . 48 SER HB2 1 1
11 8350 1 1 48 SER HB3 H 4.976 8.191 0.992 1.00 . A A . 48 SER HB3 1 1
11 8351 1 1 48 SER HG H 7.470 9.303 0.222 1.00 . A A . 48 SER HG 1 1
11 8352 1 1 48 SER N N 5.773 5.839 -0.062 1.00 . A A . 48 SER N 1 1
11 8353 1 1 48 SER O O 8.382 6.365 1.869 1.00 . A A . 48 SER O 1 1
11 8354 1 1 48 SER OG O 6.598 9.381 0.647 1.00 . A A . 48 SER OG 1 1
11 8355 1 1 49 GLN C C 6.477 5.731 4.914 1.00 . A A . 49 GLN C 1 1
11 8356 1 1 49 GLN CA C 6.942 6.957 4.143 1.00 . A A . 49 GLN CA 1 1
11 8357 1 1 49 GLN CB C 6.491 8.224 4.878 1.00 . A A . 49 GLN CB 1 1
11 8358 1 1 49 GLN CD C 8.242 9.748 3.864 1.00 . A A . 49 GLN CD 1 1
11 8359 1 1 49 GLN CG C 6.766 9.505 4.109 1.00 . A A . 49 GLN CG 1 1
11 8360 1 1 49 GLN H H 5.456 7.097 2.636 1.00 . A A . 49 GLN H 1 1
11 8361 1 1 49 GLN HA H 8.020 6.949 4.088 1.00 . A A . 49 GLN HA 1 1
11 8362 1 1 49 GLN HB2 H 5.429 8.163 5.058 1.00 . A A . 49 GLN HB2 1 1
11 8363 1 1 49 GLN HB3 H 7.007 8.280 5.826 1.00 . A A . 49 GLN HB3 1 1
11 8364 1 1 49 GLN HE21 H 7.825 10.604 2.125 1.00 . A A . 49 GLN HE21 1 1
11 8365 1 1 49 GLN HE22 H 9.503 10.536 2.546 1.00 . A A . 49 GLN HE22 1 1
11 8366 1 1 49 GLN HG2 H 6.267 9.448 3.153 1.00 . A A . 49 GLN HG2 1 1
11 8367 1 1 49 GLN HG3 H 6.370 10.338 4.670 1.00 . A A . 49 GLN HG3 1 1
11 8368 1 1 49 GLN N N 6.421 6.954 2.783 1.00 . A A . 49 GLN N 1 1
11 8369 1 1 49 GLN NE2 N 8.555 10.356 2.733 1.00 . A A . 49 GLN NE2 1 1
11 8370 1 1 49 GLN O O 5.290 5.588 5.211 1.00 . A A . 49 GLN O 1 1
11 8371 1 1 49 GLN OE1 O 9.092 9.373 4.670 1.00 . A A . 49 GLN OE1 1 1
11 8372 1 1 50 ILE C C 7.779 3.797 7.399 1.00 . A A . 50 ILE C 1 1
11 8373 1 1 50 ILE CA C 7.095 3.682 6.042 1.00 . A A . 50 ILE CA 1 1
11 8374 1 1 50 ILE CB C 7.529 2.364 5.364 1.00 . A A . 50 ILE CB 1 1
11 8375 1 1 50 ILE CD1 C 7.349 1.007 3.218 1.00 . A A . 50 ILE CD1 1 1
11 8376 1 1 50 ILE CG1 C 6.902 2.241 3.973 1.00 . A A . 50 ILE CG1 1 1
11 8377 1 1 50 ILE CG2 C 7.137 1.168 6.227 1.00 . A A . 50 ILE CG2 1 1
11 8378 1 1 50 ILE H H 8.326 4.972 4.904 1.00 . A A . 50 ILE H 1 1
11 8379 1 1 50 ILE HA H 6.025 3.655 6.189 1.00 . A A . 50 ILE HA 1 1
11 8380 1 1 50 ILE HB H 8.605 2.369 5.268 1.00 . A A . 50 ILE HB 1 1
11 8381 1 1 50 ILE HD11 H 8.420 1.040 3.079 1.00 . A A . 50 ILE HD11 1 1
11 8382 1 1 50 ILE HD12 H 6.862 0.975 2.254 1.00 . A A . 50 ILE HD12 1 1
11 8383 1 1 50 ILE HD13 H 7.087 0.125 3.783 1.00 . A A . 50 ILE HD13 1 1
11 8384 1 1 50 ILE HG12 H 5.828 2.196 4.072 1.00 . A A . 50 ILE HG12 1 1
11 8385 1 1 50 ILE HG13 H 7.169 3.107 3.386 1.00 . A A . 50 ILE HG13 1 1
11 8386 1 1 50 ILE HG21 H 6.066 1.164 6.371 1.00 . A A . 50 ILE HG21 1 1
11 8387 1 1 50 ILE HG22 H 7.629 1.239 7.185 1.00 . A A . 50 ILE HG22 1 1
11 8388 1 1 50 ILE HG23 H 7.437 0.255 5.735 1.00 . A A . 50 ILE HG23 1 1
11 8389 1 1 50 ILE N N 7.406 4.844 5.227 1.00 . A A . 50 ILE N 1 1
11 8390 1 1 50 ILE O O 7.127 4.016 8.419 1.00 . A A . 50 ILE O 1 1
11 8391 1 1 51 ILE C C 11.020 4.667 8.608 1.00 . A A . 51 ILE C 1 1
11 8392 1 1 51 ILE CA C 9.859 3.669 8.640 1.00 . A A . 51 ILE CA 1 1
11 8393 1 1 51 ILE CB C 10.391 2.244 8.936 1.00 . A A . 51 ILE CB 1 1
11 8394 1 1 51 ILE CD1 C 11.417 0.769 10.759 1.00 . A A . 51 ILE CD1 1 1
11 8395 1 1 51 ILE CG1 C 10.992 2.165 10.346 1.00 . A A . 51 ILE CG1 1 1
11 8396 1 1 51 ILE CG2 C 11.420 1.827 7.890 1.00 . A A . 51 ILE CG2 1 1
11 8397 1 1 51 ILE H H 9.576 3.620 6.542 1.00 . A A . 51 ILE H 1 1
11 8398 1 1 51 ILE HA H 9.184 3.947 9.439 1.00 . A A . 51 ILE HA 1 1
11 8399 1 1 51 ILE HB H 9.558 1.559 8.873 1.00 . A A . 51 ILE HB 1 1
11 8400 1 1 51 ILE HD11 H 12.174 0.408 10.079 1.00 . A A . 51 ILE HD11 1 1
11 8401 1 1 51 ILE HD12 H 10.563 0.110 10.730 1.00 . A A . 51 ILE HD12 1 1
11 8402 1 1 51 ILE HD13 H 11.818 0.797 11.762 1.00 . A A . 51 ILE HD13 1 1
11 8403 1 1 51 ILE HG12 H 11.863 2.800 10.392 1.00 . A A . 51 ILE HG12 1 1
11 8404 1 1 51 ILE HG13 H 10.261 2.516 11.062 1.00 . A A . 51 ILE HG13 1 1
11 8405 1 1 51 ILE HG21 H 11.815 0.853 8.143 1.00 . A A . 51 ILE HG21 1 1
11 8406 1 1 51 ILE HG22 H 12.224 2.547 7.869 1.00 . A A . 51 ILE HG22 1 1
11 8407 1 1 51 ILE HG23 H 10.950 1.783 6.919 1.00 . A A . 51 ILE HG23 1 1
11 8408 1 1 51 ILE N N 9.100 3.687 7.397 1.00 . A A . 51 ILE N 1 1
11 8409 1 1 51 ILE O O 11.632 4.949 9.639 1.00 . A A . 51 ILE O 1 1
11 8410 1 1 52 GLU C C 12.073 7.497 7.942 1.00 . A A . 52 GLU C 1 1
11 8411 1 1 52 GLU CA C 12.426 6.157 7.311 1.00 . A A . 52 GLU CA 1 1
11 8412 1 1 52 GLU CB C 12.840 6.354 5.855 1.00 . A A . 52 GLU CB 1 1
11 8413 1 1 52 GLU CD C 15.237 6.537 6.631 1.00 . A A . 52 GLU CD 1 1
11 8414 1 1 52 GLU CG C 14.288 5.965 5.593 1.00 . A A . 52 GLU CG 1 1
11 8415 1 1 52 GLU H H 10.791 4.982 6.641 1.00 . A A . 52 GLU H 1 1
11 8416 1 1 52 GLU HA H 13.262 5.740 7.852 1.00 . A A . 52 GLU HA 1 1
11 8417 1 1 52 GLU HB2 H 12.204 5.751 5.223 1.00 . A A . 52 GLU HB2 1 1
11 8418 1 1 52 GLU HB3 H 12.715 7.395 5.592 1.00 . A A . 52 GLU HB3 1 1
11 8419 1 1 52 GLU HG2 H 14.371 4.888 5.607 1.00 . A A . 52 GLU HG2 1 1
11 8420 1 1 52 GLU HG3 H 14.576 6.336 4.619 1.00 . A A . 52 GLU HG3 1 1
11 8421 1 1 52 GLU N N 11.320 5.213 7.432 1.00 . A A . 52 GLU N 1 1
11 8422 1 1 52 GLU O O 10.903 7.786 8.204 1.00 . A A . 52 GLU O 1 1
11 8423 1 1 52 GLU OE1 O 15.372 7.777 6.704 1.00 . A A . 52 GLU OE1 1 1
11 8424 1 1 52 GLU OE2 O 15.837 5.751 7.395 1.00 . A A . 52 GLU OE2 1 1
11 8425 1 1 53 ARG C C 13.781 10.662 8.373 1.00 . A A . 53 ARG C 1 1
11 8426 1 1 53 ARG CA C 12.949 9.528 8.959 1.00 . A A . 53 ARG CA 1 1
11 8427 1 1 53 ARG CB C 13.408 9.255 10.394 1.00 . A A . 53 ARG CB 1 1
11 8428 1 1 53 ARG CD C 13.569 7.447 12.127 1.00 . A A . 53 ARG CD 1 1
11 8429 1 1 53 ARG CG C 12.717 8.065 11.034 1.00 . A A . 53 ARG CG 1 1
11 8430 1 1 53 ARG CZ C 13.734 4.998 12.380 1.00 . A A . 53 ARG CZ 1 1
11 8431 1 1 53 ARG H H 13.972 8.102 7.773 1.00 . A A . 53 ARG H 1 1
11 8432 1 1 53 ARG HA H 11.908 9.814 8.965 1.00 . A A . 53 ARG HA 1 1
11 8433 1 1 53 ARG HB2 H 14.472 9.067 10.390 1.00 . A A . 53 ARG HB2 1 1
11 8434 1 1 53 ARG HB3 H 13.208 10.129 10.997 1.00 . A A . 53 ARG HB3 1 1
11 8435 1 1 53 ARG HD2 H 14.579 7.333 11.760 1.00 . A A . 53 ARG HD2 1 1
11 8436 1 1 53 ARG HD3 H 13.568 8.105 12.983 1.00 . A A . 53 ARG HD3 1 1
11 8437 1 1 53 ARG HE H 12.159 6.109 12.938 1.00 . A A . 53 ARG HE 1 1
11 8438 1 1 53 ARG HG2 H 11.781 8.389 11.462 1.00 . A A . 53 ARG HG2 1 1
11 8439 1 1 53 ARG HG3 H 12.529 7.319 10.273 1.00 . A A . 53 ARG HG3 1 1
11 8440 1 1 53 ARG HH11 H 15.332 5.849 11.451 1.00 . A A . 53 ARG HH11 1 1
11 8441 1 1 53 ARG HH12 H 15.443 4.135 11.705 1.00 . A A . 53 ARG HH12 1 1
11 8442 1 1 53 ARG HH21 H 12.292 3.857 13.223 1.00 . A A . 53 ARG HH21 1 1
11 8443 1 1 53 ARG HH22 H 13.696 2.989 12.673 1.00 . A A . 53 ARG HH22 1 1
11 8444 1 1 53 ARG N N 13.093 8.316 8.168 1.00 . A A . 53 ARG N 1 1
11 8445 1 1 53 ARG NE N 13.059 6.140 12.530 1.00 . A A . 53 ARG NE 1 1
11 8446 1 1 53 ARG NH1 N 14.929 4.992 11.795 1.00 . A A . 53 ARG NH1 1 1
11 8447 1 1 53 ARG NH2 N 13.200 3.858 12.796 1.00 . A A . 53 ARG NH2 1 1
11 8448 1 1 53 ARG O O 13.277 11.769 8.161 1.00 . A A . 53 ARG O 1 1
12 8449 1 1 4 ASP C C 2.851 1.010 14.305 1.00 . A A . 4 ASP C 1 1
12 8450 1 1 4 ASP CA C 1.852 1.446 15.357 1.00 . A A . 4 ASP CA 1 1
12 8451 1 1 4 ASP CB C 1.182 2.739 14.873 1.00 . A A . 4 ASP CB 1 1
12 8452 1 1 4 ASP CG C 0.051 3.211 15.757 1.00 . A A . 4 ASP CG 1 1
12 8453 1 1 4 ASP H H 3.216 2.315 16.713 1.00 . A A . 4 ASP H 1 1
12 8454 1 1 4 ASP HA H 1.101 0.678 15.476 1.00 . A A . 4 ASP HA 1 1
12 8455 1 1 4 ASP HB2 H 1.924 3.521 14.835 1.00 . A A . 4 ASP HB2 1 1
12 8456 1 1 4 ASP HB3 H 0.792 2.576 13.878 1.00 . A A . 4 ASP HB3 1 1
12 8457 1 1 4 ASP N N 2.517 1.636 16.637 1.00 . A A . 4 ASP N 1 1
12 8458 1 1 4 ASP O O 4.056 0.988 14.549 1.00 . A A . 4 ASP O 1 1
12 8459 1 1 4 ASP OD1 O -0.925 2.459 15.942 1.00 . A A . 4 ASP OD1 1 1
12 8460 1 1 4 ASP OD2 O 0.119 4.356 16.249 1.00 . A A . 4 ASP OD2 1 1
12 8461 1 1 5 TYR C C 2.842 1.498 10.932 1.00 . A A . 5 TYR C 1 1
12 8462 1 1 5 TYR CA C 3.165 0.431 11.970 1.00 . A A . 5 TYR CA 1 1
12 8463 1 1 5 TYR CB C 2.926 -0.966 11.397 1.00 . A A . 5 TYR CB 1 1
12 8464 1 1 5 TYR CD1 C 5.067 -1.819 10.351 1.00 . A A . 5 TYR CD1 1 1
12 8465 1 1 5 TYR CD2 C 4.396 -2.730 12.449 1.00 . A A . 5 TYR CD2 1 1
12 8466 1 1 5 TYR CE1 C 6.186 -2.634 10.349 1.00 . A A . 5 TYR CE1 1 1
12 8467 1 1 5 TYR CE2 C 5.512 -3.548 12.455 1.00 . A A . 5 TYR CE2 1 1
12 8468 1 1 5 TYR CG C 4.154 -1.853 11.400 1.00 . A A . 5 TYR CG 1 1
12 8469 1 1 5 TYR CZ C 6.405 -3.497 11.405 1.00 . A A . 5 TYR CZ 1 1
12 8470 1 1 5 TYR H H 1.367 0.575 13.058 1.00 . A A . 5 TYR H 1 1
12 8471 1 1 5 TYR HA H 4.198 0.527 12.269 1.00 . A A . 5 TYR HA 1 1
12 8472 1 1 5 TYR HB2 H 2.163 -1.460 11.978 1.00 . A A . 5 TYR HB2 1 1
12 8473 1 1 5 TYR HB3 H 2.586 -0.874 10.375 1.00 . A A . 5 TYR HB3 1 1
12 8474 1 1 5 TYR HD1 H 4.893 -1.145 9.526 1.00 . A A . 5 TYR HD1 1 1
12 8475 1 1 5 TYR HD2 H 3.697 -2.770 13.270 1.00 . A A . 5 TYR HD2 1 1
12 8476 1 1 5 TYR HE1 H 6.882 -2.592 9.524 1.00 . A A . 5 TYR HE1 1 1
12 8477 1 1 5 TYR HE2 H 5.679 -4.223 13.280 1.00 . A A . 5 TYR HE2 1 1
12 8478 1 1 5 TYR HH H 8.279 -3.821 11.063 1.00 . A A . 5 TYR HH 1 1
12 8479 1 1 5 TYR N N 2.336 0.664 13.139 1.00 . A A . 5 TYR N 1 1
12 8480 1 1 5 TYR O O 3.651 2.385 10.682 1.00 . A A . 5 TYR O 1 1
12 8481 1 1 5 TYR OH O 7.516 -4.312 11.408 1.00 . A A . 5 TYR OH 1 1
12 8482 1 1 6 VAL C C 1.808 2.444 8.119 1.00 . A A . 6 VAL C 1 1
12 8483 1 1 6 VAL CA C 1.081 2.425 9.464 1.00 . A A . 6 VAL CA 1 1
12 8484 1 1 6 VAL CB C 1.086 3.839 10.118 1.00 . A A . 6 VAL CB 1 1
12 8485 1 1 6 VAL CG1 C 2.197 4.733 9.575 1.00 . A A . 6 VAL CG1 1 1
12 8486 1 1 6 VAL CG2 C -0.266 4.514 9.944 1.00 . A A . 6 VAL CG2 1 1
12 8487 1 1 6 VAL H H 1.096 0.606 10.533 1.00 . A A . 6 VAL H 1 1
12 8488 1 1 6 VAL HA H 0.049 2.157 9.277 1.00 . A A . 6 VAL HA 1 1
12 8489 1 1 6 VAL HB H 1.254 3.710 11.178 1.00 . A A . 6 VAL HB 1 1
12 8490 1 1 6 VAL HG11 H 2.057 4.878 8.515 1.00 . A A . 6 VAL HG11 1 1
12 8491 1 1 6 VAL HG12 H 3.154 4.263 9.750 1.00 . A A . 6 VAL HG12 1 1
12 8492 1 1 6 VAL HG13 H 2.169 5.689 10.078 1.00 . A A . 6 VAL HG13 1 1
12 8493 1 1 6 VAL HG21 H -1.033 3.909 10.403 1.00 . A A . 6 VAL HG21 1 1
12 8494 1 1 6 VAL HG22 H -0.478 4.628 8.891 1.00 . A A . 6 VAL HG22 1 1
12 8495 1 1 6 VAL HG23 H -0.245 5.487 10.413 1.00 . A A . 6 VAL HG23 1 1
12 8496 1 1 6 VAL N N 1.631 1.405 10.362 1.00 . A A . 6 VAL N 1 1
12 8497 1 1 6 VAL O O 2.923 1.943 7.987 1.00 . A A . 6 VAL O 1 1
12 8498 1 1 7 MET C C 1.690 4.540 5.305 1.00 . A A . 7 MET C 1 1
12 8499 1 1 7 MET CA C 1.764 3.104 5.802 1.00 . A A . 7 MET CA 1 1
12 8500 1 1 7 MET CB C 1.086 2.163 4.807 1.00 . A A . 7 MET CB 1 1
12 8501 1 1 7 MET CE C -0.655 1.916 2.105 1.00 . A A . 7 MET CE 1 1
12 8502 1 1 7 MET CG C 1.756 2.142 3.442 1.00 . A A . 7 MET CG 1 1
12 8503 1 1 7 MET H H 0.239 3.325 7.246 1.00 . A A . 7 MET H 1 1
12 8504 1 1 7 MET HA H 2.801 2.823 5.900 1.00 . A A . 7 MET HA 1 1
12 8505 1 1 7 MET HB2 H 1.100 1.161 5.209 1.00 . A A . 7 MET HB2 1 1
12 8506 1 1 7 MET HB3 H 0.060 2.475 4.676 1.00 . A A . 7 MET HB3 1 1
12 8507 1 1 7 MET HE1 H -0.486 2.928 1.770 1.00 . A A . 7 MET HE1 1 1
12 8508 1 1 7 MET HE2 H -1.153 1.931 3.063 1.00 . A A . 7 MET HE2 1 1
12 8509 1 1 7 MET HE3 H -1.272 1.397 1.386 1.00 . A A . 7 MET HE3 1 1
12 8510 1 1 7 MET HG2 H 1.760 3.147 3.047 1.00 . A A . 7 MET HG2 1 1
12 8511 1 1 7 MET HG3 H 2.773 1.799 3.559 1.00 . A A . 7 MET HG3 1 1
12 8512 1 1 7 MET N N 1.153 2.992 7.110 1.00 . A A . 7 MET N 1 1
12 8513 1 1 7 MET O O 0.634 5.012 4.874 1.00 . A A . 7 MET O 1 1
12 8514 1 1 7 MET SD S 0.915 1.069 2.263 1.00 . A A . 7 MET SD 1 1
12 8515 1 1 8 ALA C C 2.952 6.502 3.344 1.00 . A A . 8 ALA C 1 1
12 8516 1 1 8 ALA CA C 2.903 6.581 4.860 1.00 . A A . 8 ALA CA 1 1
12 8517 1 1 8 ALA CB C 4.127 7.296 5.409 1.00 . A A . 8 ALA CB 1 1
12 8518 1 1 8 ALA H H 3.593 4.832 5.826 1.00 . A A . 8 ALA H 1 1
12 8519 1 1 8 ALA HA H 2.020 7.128 5.158 1.00 . A A . 8 ALA HA 1 1
12 8520 1 1 8 ALA HB1 H 5.017 6.746 5.138 1.00 . A A . 8 ALA HB1 1 1
12 8521 1 1 8 ALA HB2 H 4.056 7.357 6.485 1.00 . A A . 8 ALA HB2 1 1
12 8522 1 1 8 ALA HB3 H 4.180 8.292 4.994 1.00 . A A . 8 ALA HB3 1 1
12 8523 1 1 8 ALA N N 2.807 5.239 5.399 1.00 . A A . 8 ALA N 1 1
12 8524 1 1 8 ALA O O 3.656 5.662 2.784 1.00 . A A . 8 ALA O 1 1
12 8525 1 1 9 THR C C 2.342 8.623 0.580 1.00 . A A . 9 THR C 1 1
12 8526 1 1 9 THR CA C 2.054 7.270 1.240 1.00 . A A . 9 THR CA 1 1
12 8527 1 1 9 THR CB C 0.634 6.815 0.883 1.00 . A A . 9 THR CB 1 1
12 8528 1 1 9 THR CG2 C 0.639 5.791 -0.234 1.00 . A A . 9 THR CG2 1 1
12 8529 1 1 9 THR H H 1.699 8.046 3.177 1.00 . A A . 9 THR H 1 1
12 8530 1 1 9 THR HA H 2.756 6.533 0.866 1.00 . A A . 9 THR HA 1 1
12 8531 1 1 9 THR HB H 0.073 7.675 0.566 1.00 . A A . 9 THR HB 1 1
12 8532 1 1 9 THR HG1 H 0.665 6.146 2.740 1.00 . A A . 9 THR HG1 1 1
12 8533 1 1 9 THR HG21 H 1.153 6.196 -1.094 1.00 . A A . 9 THR HG21 1 1
12 8534 1 1 9 THR HG22 H -0.380 5.551 -0.504 1.00 . A A . 9 THR HG22 1 1
12 8535 1 1 9 THR HG23 H 1.143 4.899 0.101 1.00 . A A . 9 THR HG23 1 1
12 8536 1 1 9 THR N N 2.190 7.349 2.684 1.00 . A A . 9 THR N 1 1
12 8537 1 1 9 THR O O 2.190 9.677 1.204 1.00 . A A . 9 THR O 1 1
12 8538 1 1 9 THR OG1 O 0.012 6.235 2.039 1.00 . A A . 9 THR OG1 1 1
12 8539 1 1 10 LYS C C 2.038 10.773 -1.582 1.00 . A A . 10 LYS C 1 1
12 8540 1 1 10 LYS CA C 3.155 9.738 -1.458 1.00 . A A . 10 LYS CA 1 1
12 8541 1 1 10 LYS CB C 3.593 9.287 -2.856 1.00 . A A . 10 LYS CB 1 1
12 8542 1 1 10 LYS CD C 4.520 9.889 -5.108 1.00 . A A . 10 LYS CD 1 1
12 8543 1 1 10 LYS CE C 3.572 8.932 -5.824 1.00 . A A . 10 LYS CE 1 1
12 8544 1 1 10 LYS CG C 3.916 10.419 -3.818 1.00 . A A . 10 LYS CG 1 1
12 8545 1 1 10 LYS H H 2.755 7.687 -1.136 1.00 . A A . 10 LYS H 1 1
12 8546 1 1 10 LYS HA H 3.997 10.189 -0.957 1.00 . A A . 10 LYS HA 1 1
12 8547 1 1 10 LYS HB2 H 4.474 8.671 -2.760 1.00 . A A . 10 LYS HB2 1 1
12 8548 1 1 10 LYS HB3 H 2.799 8.692 -3.290 1.00 . A A . 10 LYS HB3 1 1
12 8549 1 1 10 LYS HD2 H 4.735 10.722 -5.761 1.00 . A A . 10 LYS HD2 1 1
12 8550 1 1 10 LYS HD3 H 5.436 9.367 -4.875 1.00 . A A . 10 LYS HD3 1 1
12 8551 1 1 10 LYS HE2 H 4.087 8.501 -6.669 1.00 . A A . 10 LYS HE2 1 1
12 8552 1 1 10 LYS HE3 H 3.290 8.145 -5.139 1.00 . A A . 10 LYS HE3 1 1
12 8553 1 1 10 LYS HG2 H 3.007 10.951 -4.051 1.00 . A A . 10 LYS HG2 1 1
12 8554 1 1 10 LYS HG3 H 4.621 11.089 -3.348 1.00 . A A . 10 LYS HG3 1 1
12 8555 1 1 10 LYS HZ1 H 1.908 10.167 -5.533 1.00 . A A . 10 LYS HZ1 1 1
12 8556 1 1 10 LYS HZ2 H 1.645 8.917 -6.646 1.00 . A A . 10 LYS HZ2 1 1
12 8557 1 1 10 LYS HZ3 H 2.575 10.266 -7.087 1.00 . A A . 10 LYS HZ3 1 1
12 8558 1 1 10 LYS N N 2.740 8.567 -0.687 1.00 . A A . 10 LYS N 1 1
12 8559 1 1 10 LYS NZ N 2.342 9.616 -6.305 1.00 . A A . 10 LYS NZ 1 1
12 8560 1 1 10 LYS O O 2.270 11.970 -1.402 1.00 . A A . 10 LYS O 1 1
12 8561 1 1 11 ASP C C -0.861 11.847 -0.886 1.00 . A A . 11 ASP C 1 1
12 8562 1 1 11 ASP CA C -0.291 11.212 -2.161 1.00 . A A . 11 ASP CA 1 1
12 8563 1 1 11 ASP CB C -1.384 10.449 -2.915 1.00 . A A . 11 ASP CB 1 1
12 8564 1 1 11 ASP CG C -2.293 11.364 -3.715 1.00 . A A . 11 ASP CG 1 1
12 8565 1 1 11 ASP H H 0.681 9.341 -1.906 1.00 . A A . 11 ASP H 1 1
12 8566 1 1 11 ASP HA H 0.083 12.001 -2.797 1.00 . A A . 11 ASP HA 1 1
12 8567 1 1 11 ASP HB2 H -0.919 9.753 -3.597 1.00 . A A . 11 ASP HB2 1 1
12 8568 1 1 11 ASP HB3 H -1.986 9.905 -2.206 1.00 . A A . 11 ASP HB3 1 1
12 8569 1 1 11 ASP N N 0.828 10.312 -1.869 1.00 . A A . 11 ASP N 1 1
12 8570 1 1 11 ASP O O -2.048 12.168 -0.814 1.00 . A A . 11 ASP O 1 1
12 8571 1 1 11 ASP OD1 O -1.852 11.856 -4.772 1.00 . A A . 11 ASP OD1 1 1
12 8572 1 1 11 ASP OD2 O -3.453 11.584 -3.311 1.00 . A A . 11 ASP OD2 1 1
12 8573 1 1 12 GLY C C -1.363 11.985 2.172 1.00 . A A . 12 GLY C 1 1
12 8574 1 1 12 GLY CA C -0.383 12.743 1.314 1.00 . A A . 12 GLY CA 1 1
12 8575 1 1 12 GLY H H 0.903 11.664 0.032 1.00 . A A . 12 GLY H 1 1
12 8576 1 1 12 GLY HA2 H 0.506 12.937 1.895 1.00 . A A . 12 GLY HA2 1 1
12 8577 1 1 12 GLY HA3 H -0.825 13.685 1.029 1.00 . A A . 12 GLY HA3 1 1
12 8578 1 1 12 GLY N N -0.005 12.025 0.115 1.00 . A A . 12 GLY N 1 1
12 8579 1 1 12 GLY O O -2.522 12.376 2.290 1.00 . A A . 12 GLY O 1 1
12 8580 1 1 13 ARG C C -0.891 9.173 4.512 1.00 . A A . 13 ARG C 1 1
12 8581 1 1 13 ARG CA C -1.738 10.122 3.677 1.00 . A A . 13 ARG CA 1 1
12 8582 1 1 13 ARG CB C -2.798 9.320 2.907 1.00 . A A . 13 ARG CB 1 1
12 8583 1 1 13 ARG CD C -2.421 8.797 0.473 1.00 . A A . 13 ARG CD 1 1
12 8584 1 1 13 ARG CG C -2.206 8.342 1.903 1.00 . A A . 13 ARG CG 1 1
12 8585 1 1 13 ARG CZ C -4.549 9.114 -0.735 1.00 . A A . 13 ARG CZ 1 1
12 8586 1 1 13 ARG H H 0.016 10.598 2.593 1.00 . A A . 13 ARG H 1 1
12 8587 1 1 13 ARG HA H -2.235 10.816 4.338 1.00 . A A . 13 ARG HA 1 1
12 8588 1 1 13 ARG HB2 H -3.395 8.762 3.613 1.00 . A A . 13 ARG HB2 1 1
12 8589 1 1 13 ARG HB3 H -3.437 10.009 2.374 1.00 . A A . 13 ARG HB3 1 1
12 8590 1 1 13 ARG HD2 H -2.387 9.875 0.443 1.00 . A A . 13 ARG HD2 1 1
12 8591 1 1 13 ARG HD3 H -1.631 8.394 -0.143 1.00 . A A . 13 ARG HD3 1 1
12 8592 1 1 13 ARG HE H -3.949 7.403 0.105 1.00 . A A . 13 ARG HE 1 1
12 8593 1 1 13 ARG HG2 H -1.146 8.257 2.084 1.00 . A A . 13 ARG HG2 1 1
12 8594 1 1 13 ARG HG3 H -2.674 7.377 2.037 1.00 . A A . 13 ARG HG3 1 1
12 8595 1 1 13 ARG HH11 H -3.455 10.818 -0.560 1.00 . A A . 13 ARG HH11 1 1
12 8596 1 1 13 ARG HH12 H -4.926 10.968 -1.462 1.00 . A A . 13 ARG HH12 1 1
12 8597 1 1 13 ARG HH21 H -5.866 7.608 -1.051 1.00 . A A . 13 ARG HH21 1 1
12 8598 1 1 13 ARG HH22 H -6.322 9.148 -1.719 1.00 . A A . 13 ARG HH22 1 1
12 8599 1 1 13 ARG N N -0.905 10.894 2.768 1.00 . A A . 13 ARG N 1 1
12 8600 1 1 13 ARG NE N -3.706 8.350 -0.049 1.00 . A A . 13 ARG NE 1 1
12 8601 1 1 13 ARG NH1 N -4.292 10.403 -0.931 1.00 . A A . 13 ARG NH1 1 1
12 8602 1 1 13 ARG NH2 N -5.665 8.582 -1.211 1.00 . A A . 13 ARG NH2 1 1
12 8603 1 1 13 ARG O O 0.101 8.620 4.035 1.00 . A A . 13 ARG O 1 1
12 8604 1 1 14 MET C C -1.748 6.942 6.898 1.00 . A A . 14 MET C 1 1
12 8605 1 1 14 MET CA C -0.690 7.993 6.619 1.00 . A A . 14 MET CA 1 1
12 8606 1 1 14 MET CB C -0.159 8.591 7.929 1.00 . A A . 14 MET CB 1 1
12 8607 1 1 14 MET CE C 2.401 11.708 6.816 1.00 . A A . 14 MET CE 1 1
12 8608 1 1 14 MET CG C 1.080 9.462 7.759 1.00 . A A . 14 MET CG 1 1
12 8609 1 1 14 MET H H -1.972 9.592 6.131 1.00 . A A . 14 MET H 1 1
12 8610 1 1 14 MET HA H 0.127 7.533 6.079 1.00 . A A . 14 MET HA 1 1
12 8611 1 1 14 MET HB2 H -0.935 9.193 8.376 1.00 . A A . 14 MET HB2 1 1
12 8612 1 1 14 MET HB3 H 0.088 7.783 8.604 1.00 . A A . 14 MET HB3 1 1
12 8613 1 1 14 MET HE1 H 3.038 11.044 6.251 1.00 . A A . 14 MET HE1 1 1
12 8614 1 1 14 MET HE2 H 2.798 11.824 7.814 1.00 . A A . 14 MET HE2 1 1
12 8615 1 1 14 MET HE3 H 2.361 12.672 6.330 1.00 . A A . 14 MET HE3 1 1
12 8616 1 1 14 MET HG2 H 1.482 9.686 8.734 1.00 . A A . 14 MET HG2 1 1
12 8617 1 1 14 MET HG3 H 1.812 8.906 7.190 1.00 . A A . 14 MET HG3 1 1
12 8618 1 1 14 MET N N -1.274 9.009 5.765 1.00 . A A . 14 MET N 1 1
12 8619 1 1 14 MET O O -2.502 7.041 7.864 1.00 . A A . 14 MET O 1 1
12 8620 1 1 14 MET SD S 0.751 11.021 6.906 1.00 . A A . 14 MET SD 1 1
12 8621 1 1 15 ILE C C -2.705 4.005 7.217 1.00 . A A . 15 ILE C 1 1
12 8622 1 1 15 ILE CA C -2.905 4.984 6.067 1.00 . A A . 15 ILE CA 1 1
12 8623 1 1 15 ILE CB C -3.009 4.207 4.738 1.00 . A A . 15 ILE CB 1 1
12 8624 1 1 15 ILE CD1 C -3.205 4.515 2.211 1.00 . A A . 15 ILE CD1 1 1
12 8625 1 1 15 ILE CG1 C -3.136 5.185 3.568 1.00 . A A . 15 ILE CG1 1 1
12 8626 1 1 15 ILE CG2 C -4.199 3.262 4.766 1.00 . A A . 15 ILE CG2 1 1
12 8627 1 1 15 ILE H H -1.139 5.876 5.321 1.00 . A A . 15 ILE H 1 1
12 8628 1 1 15 ILE HA H -3.832 5.516 6.220 1.00 . A A . 15 ILE HA 1 1
12 8629 1 1 15 ILE HB H -2.112 3.619 4.614 1.00 . A A . 15 ILE HB 1 1
12 8630 1 1 15 ILE HD11 H -4.079 3.881 2.165 1.00 . A A . 15 ILE HD11 1 1
12 8631 1 1 15 ILE HD12 H -2.319 3.917 2.058 1.00 . A A . 15 ILE HD12 1 1
12 8632 1 1 15 ILE HD13 H -3.267 5.270 1.440 1.00 . A A . 15 ILE HD13 1 1
12 8633 1 1 15 ILE HG12 H -4.037 5.767 3.694 1.00 . A A . 15 ILE HG12 1 1
12 8634 1 1 15 ILE HG13 H -2.284 5.847 3.568 1.00 . A A . 15 ILE HG13 1 1
12 8635 1 1 15 ILE HG21 H -5.107 3.834 4.882 1.00 . A A . 15 ILE HG21 1 1
12 8636 1 1 15 ILE HG22 H -4.096 2.577 5.595 1.00 . A A . 15 ILE HG22 1 1
12 8637 1 1 15 ILE HG23 H -4.237 2.706 3.841 1.00 . A A . 15 ILE HG23 1 1
12 8638 1 1 15 ILE N N -1.831 5.958 6.018 1.00 . A A . 15 ILE N 1 1
12 8639 1 1 15 ILE O O -1.659 3.358 7.322 1.00 . A A . 15 ILE O 1 1
12 8640 1 1 16 LEU C C -3.832 1.552 8.580 1.00 . A A . 16 LEU C 1 1
12 8641 1 1 16 LEU CA C -3.690 2.944 9.170 1.00 . A A . 16 LEU CA 1 1
12 8642 1 1 16 LEU CB C -4.819 3.214 10.175 1.00 . A A . 16 LEU CB 1 1
12 8643 1 1 16 LEU CD1 C -3.301 4.123 11.967 1.00 . A A . 16 LEU CD1 1 1
12 8644 1 1 16 LEU CD2 C -4.517 5.708 10.461 1.00 . A A . 16 LEU CD2 1 1
12 8645 1 1 16 LEU CG C -4.575 4.362 11.169 1.00 . A A . 16 LEU CG 1 1
12 8646 1 1 16 LEU H H -4.467 4.525 8.005 1.00 . A A . 16 LEU H 1 1
12 8647 1 1 16 LEU HA H -2.737 3.018 9.673 1.00 . A A . 16 LEU HA 1 1
12 8648 1 1 16 LEU HB2 H -5.717 3.436 9.618 1.00 . A A . 16 LEU HB2 1 1
12 8649 1 1 16 LEU HB3 H -4.986 2.310 10.742 1.00 . A A . 16 LEU HB3 1 1
12 8650 1 1 16 LEU HD11 H -3.146 4.941 12.654 1.00 . A A . 16 LEU HD11 1 1
12 8651 1 1 16 LEU HD12 H -2.461 4.057 11.292 1.00 . A A . 16 LEU HD12 1 1
12 8652 1 1 16 LEU HD13 H -3.390 3.199 12.519 1.00 . A A . 16 LEU HD13 1 1
12 8653 1 1 16 LEU HD21 H -4.354 6.490 11.187 1.00 . A A . 16 LEU HD21 1 1
12 8654 1 1 16 LEU HD22 H -5.448 5.884 9.943 1.00 . A A . 16 LEU HD22 1 1
12 8655 1 1 16 LEU HD23 H -3.705 5.704 9.749 1.00 . A A . 16 LEU HD23 1 1
12 8656 1 1 16 LEU HG H -5.397 4.393 11.869 1.00 . A A . 16 LEU HG 1 1
12 8657 1 1 16 LEU N N -3.704 3.919 8.090 1.00 . A A . 16 LEU N 1 1
12 8658 1 1 16 LEU O O -4.887 1.187 8.061 1.00 . A A . 16 LEU O 1 1
12 8659 1 1 17 THR C C -2.198 -1.583 8.858 1.00 . A A . 17 THR C 1 1
12 8660 1 1 17 THR CA C -2.691 -0.478 7.944 1.00 . A A . 17 THR CA 1 1
12 8661 1 1 17 THR CB C -1.726 -0.383 6.745 1.00 . A A . 17 THR CB 1 1
12 8662 1 1 17 THR CG2 C -2.283 0.514 5.657 1.00 . A A . 17 THR CG2 1 1
12 8663 1 1 17 THR H H -1.995 1.074 9.177 1.00 . A A . 17 THR H 1 1
12 8664 1 1 17 THR HA H -3.675 -0.724 7.574 1.00 . A A . 17 THR HA 1 1
12 8665 1 1 17 THR HB H -1.582 -1.375 6.336 1.00 . A A . 17 THR HB 1 1
12 8666 1 1 17 THR HG1 H -0.550 1.060 7.407 1.00 . A A . 17 THR HG1 1 1
12 8667 1 1 17 THR HG21 H -2.427 1.509 6.049 1.00 . A A . 17 THR HG21 1 1
12 8668 1 1 17 THR HG22 H -3.228 0.120 5.314 1.00 . A A . 17 THR HG22 1 1
12 8669 1 1 17 THR HG23 H -1.588 0.551 4.829 1.00 . A A . 17 THR HG23 1 1
12 8670 1 1 17 THR N N -2.758 0.788 8.639 1.00 . A A . 17 THR N 1 1
12 8671 1 1 17 THR O O -1.542 -1.317 9.871 1.00 . A A . 17 THR O 1 1
12 8672 1 1 17 THR OG1 O -0.460 0.130 7.181 1.00 . A A . 17 THR OG1 1 1
12 8673 1 1 18 ASP C C -0.442 -3.975 8.576 1.00 . A A . 18 ASP C 1 1
12 8674 1 1 18 ASP CA C -1.877 -3.971 9.087 1.00 . A A . 18 ASP CA 1 1
12 8675 1 1 18 ASP CB C -2.616 -5.248 8.693 1.00 . A A . 18 ASP CB 1 1
12 8676 1 1 18 ASP CG C -1.932 -6.504 9.176 1.00 . A A . 18 ASP CG 1 1
12 8677 1 1 18 ASP H H -3.231 -2.949 7.832 1.00 . A A . 18 ASP H 1 1
12 8678 1 1 18 ASP HA H -1.877 -3.863 10.163 1.00 . A A . 18 ASP HA 1 1
12 8679 1 1 18 ASP HB2 H -3.609 -5.222 9.112 1.00 . A A . 18 ASP HB2 1 1
12 8680 1 1 18 ASP HB3 H -2.687 -5.293 7.615 1.00 . A A . 18 ASP HB3 1 1
12 8681 1 1 18 ASP N N -2.533 -2.816 8.507 1.00 . A A . 18 ASP N 1 1
12 8682 1 1 18 ASP O O -0.202 -4.189 7.387 1.00 . A A . 18 ASP O 1 1
12 8683 1 1 18 ASP OD1 O -2.126 -6.873 10.355 1.00 . A A . 18 ASP OD1 1 1
12 8684 1 1 18 ASP OD2 O -1.225 -7.144 8.370 1.00 . A A . 18 ASP OD2 1 1
12 8685 1 1 19 GLY C C 2.629 -4.448 8.459 1.00 . A A . 19 GLY C 1 1
12 8686 1 1 19 GLY CA C 1.846 -3.307 9.053 1.00 . A A . 19 GLY CA 1 1
12 8687 1 1 19 GLY H H 0.274 -3.737 10.421 1.00 . A A . 19 GLY H 1 1
12 8688 1 1 19 GLY HA2 H 1.772 -2.519 8.319 1.00 . A A . 19 GLY HA2 1 1
12 8689 1 1 19 GLY HA3 H 2.379 -2.931 9.914 1.00 . A A . 19 GLY HA3 1 1
12 8690 1 1 19 GLY N N 0.493 -3.690 9.470 1.00 . A A . 19 GLY N 1 1
12 8691 1 1 19 GLY O O 3.284 -5.184 9.196 1.00 . A A . 19 GLY O 1 1
12 8692 1 1 20 LYS C C 2.348 -5.843 5.031 1.00 . A A . 20 LYS C 1 1
12 8693 1 1 20 LYS CA C 2.938 -5.787 6.439 1.00 . A A . 20 LYS CA 1 1
12 8694 1 1 20 LYS CB C 2.496 -7.031 7.220 1.00 . A A . 20 LYS CB 1 1
12 8695 1 1 20 LYS CD C 3.268 -8.925 8.697 1.00 . A A . 20 LYS CD 1 1
12 8696 1 1 20 LYS CE C 4.484 -9.540 9.367 1.00 . A A . 20 LYS CE 1 1
12 8697 1 1 20 LYS CG C 3.681 -7.850 7.712 1.00 . A A . 20 LYS CG 1 1
12 8698 1 1 20 LYS H H 2.353 -3.764 6.592 1.00 . A A . 20 LYS H 1 1
12 8699 1 1 20 LYS HA H 4.015 -5.815 6.348 1.00 . A A . 20 LYS HA 1 1
12 8700 1 1 20 LYS HB2 H 1.908 -6.725 8.072 1.00 . A A . 20 LYS HB2 1 1
12 8701 1 1 20 LYS HB3 H 1.893 -7.656 6.577 1.00 . A A . 20 LYS HB3 1 1
12 8702 1 1 20 LYS HD2 H 2.632 -8.486 9.451 1.00 . A A . 20 LYS HD2 1 1
12 8703 1 1 20 LYS HD3 H 2.729 -9.697 8.169 1.00 . A A . 20 LYS HD3 1 1
12 8704 1 1 20 LYS HE2 H 4.154 -10.260 10.103 1.00 . A A . 20 LYS HE2 1 1
12 8705 1 1 20 LYS HE3 H 5.078 -10.039 8.617 1.00 . A A . 20 LYS HE3 1 1
12 8706 1 1 20 LYS HG2 H 4.156 -8.321 6.864 1.00 . A A . 20 LYS HG2 1 1
12 8707 1 1 20 LYS HG3 H 4.385 -7.187 8.194 1.00 . A A . 20 LYS HG3 1 1
12 8708 1 1 20 LYS HZ1 H 5.742 -7.867 9.328 1.00 . A A . 20 LYS HZ1 1 1
12 8709 1 1 20 LYS HZ2 H 6.087 -8.954 10.581 1.00 . A A . 20 LYS HZ2 1 1
12 8710 1 1 20 LYS HZ3 H 4.732 -7.938 10.690 1.00 . A A . 20 LYS HZ3 1 1
12 8711 1 1 20 LYS N N 2.608 -4.544 7.124 1.00 . A A . 20 LYS N 1 1
12 8712 1 1 20 LYS NZ N 5.319 -8.505 10.038 1.00 . A A . 20 LYS NZ 1 1
12 8713 1 1 20 LYS O O 1.458 -6.648 4.750 1.00 . A A . 20 LYS O 1 1
12 8714 1 1 21 PRO C C 3.181 -5.897 1.882 1.00 . A A . 21 PRO C 1 1
12 8715 1 1 21 PRO CA C 2.365 -4.943 2.749 1.00 . A A . 21 PRO CA 1 1
12 8716 1 1 21 PRO CB C 2.597 -3.489 2.310 1.00 . A A . 21 PRO CB 1 1
12 8717 1 1 21 PRO CD C 3.805 -3.912 4.370 1.00 . A A . 21 PRO CD 1 1
12 8718 1 1 21 PRO CG C 3.371 -2.828 3.416 1.00 . A A . 21 PRO CG 1 1
12 8719 1 1 21 PRO HA H 1.315 -5.186 2.669 1.00 . A A . 21 PRO HA 1 1
12 8720 1 1 21 PRO HB2 H 3.154 -3.481 1.386 1.00 . A A . 21 PRO HB2 1 1
12 8721 1 1 21 PRO HB3 H 1.642 -3.005 2.161 1.00 . A A . 21 PRO HB3 1 1
12 8722 1 1 21 PRO HD2 H 4.801 -4.255 4.130 1.00 . A A . 21 PRO HD2 1 1
12 8723 1 1 21 PRO HD3 H 3.758 -3.562 5.392 1.00 . A A . 21 PRO HD3 1 1
12 8724 1 1 21 PRO HG2 H 4.235 -2.328 3.004 1.00 . A A . 21 PRO HG2 1 1
12 8725 1 1 21 PRO HG3 H 2.739 -2.115 3.924 1.00 . A A . 21 PRO HG3 1 1
12 8726 1 1 21 PRO N N 2.813 -4.962 4.130 1.00 . A A . 21 PRO N 1 1
12 8727 1 1 21 PRO O O 4.324 -6.221 2.208 1.00 . A A . 21 PRO O 1 1
12 8728 1 1 22 GLU C C 3.387 -6.578 -1.501 1.00 . A A . 22 GLU C 1 1
12 8729 1 1 22 GLU CA C 3.274 -7.234 -0.136 1.00 . A A . 22 GLU CA 1 1
12 8730 1 1 22 GLU CB C 2.540 -8.572 -0.254 1.00 . A A . 22 GLU CB 1 1
12 8731 1 1 22 GLU CD C 4.615 -9.920 -0.789 1.00 . A A . 22 GLU CD 1 1
12 8732 1 1 22 GLU CG C 3.399 -9.774 0.105 1.00 . A A . 22 GLU CG 1 1
12 8733 1 1 22 GLU H H 1.658 -6.087 0.604 1.00 . A A . 22 GLU H 1 1
12 8734 1 1 22 GLU HA H 4.268 -7.411 0.247 1.00 . A A . 22 GLU HA 1 1
12 8735 1 1 22 GLU HB2 H 1.687 -8.555 0.409 1.00 . A A . 22 GLU HB2 1 1
12 8736 1 1 22 GLU HB3 H 2.194 -8.693 -1.270 1.00 . A A . 22 GLU HB3 1 1
12 8737 1 1 22 GLU HG2 H 3.735 -9.666 1.126 1.00 . A A . 22 GLU HG2 1 1
12 8738 1 1 22 GLU HG3 H 2.798 -10.666 0.019 1.00 . A A . 22 GLU HG3 1 1
12 8739 1 1 22 GLU N N 2.588 -6.354 0.792 1.00 . A A . 22 GLU N 1 1
12 8740 1 1 22 GLU O O 2.389 -6.366 -2.188 1.00 . A A . 22 GLU O 1 1
12 8741 1 1 22 GLU OE1 O 5.643 -9.266 -0.511 1.00 . A A . 22 GLU OE1 1 1
12 8742 1 1 22 GLU OE2 O 4.554 -10.698 -1.763 1.00 . A A . 22 GLU OE2 1 1
12 8743 1 1 23 ILE C C 5.125 -6.730 -4.195 1.00 . A A . 23 ILE C 1 1
12 8744 1 1 23 ILE CA C 4.860 -5.638 -3.169 1.00 . A A . 23 ILE CA 1 1
12 8745 1 1 23 ILE CB C 6.061 -4.671 -3.129 1.00 . A A . 23 ILE CB 1 1
12 8746 1 1 23 ILE CD1 C 7.041 -2.692 -1.853 1.00 . A A . 23 ILE CD1 1 1
12 8747 1 1 23 ILE CG1 C 5.881 -3.653 -1.999 1.00 . A A . 23 ILE CG1 1 1
12 8748 1 1 23 ILE CG2 C 6.214 -3.968 -4.474 1.00 . A A . 23 ILE CG2 1 1
12 8749 1 1 23 ILE H H 5.352 -6.364 -1.248 1.00 . A A . 23 ILE H 1 1
12 8750 1 1 23 ILE HA H 3.983 -5.082 -3.465 1.00 . A A . 23 ILE HA 1 1
12 8751 1 1 23 ILE HB H 6.957 -5.248 -2.947 1.00 . A A . 23 ILE HB 1 1
12 8752 1 1 23 ILE HD11 H 7.946 -3.246 -1.646 1.00 . A A . 23 ILE HD11 1 1
12 8753 1 1 23 ILE HD12 H 6.842 -2.008 -1.042 1.00 . A A . 23 ILE HD12 1 1
12 8754 1 1 23 ILE HD13 H 7.163 -2.135 -2.771 1.00 . A A . 23 ILE HD13 1 1
12 8755 1 1 23 ILE HG12 H 4.991 -3.073 -2.182 1.00 . A A . 23 ILE HG12 1 1
12 8756 1 1 23 ILE HG13 H 5.772 -4.184 -1.066 1.00 . A A . 23 ILE HG13 1 1
12 8757 1 1 23 ILE HG21 H 6.421 -4.700 -5.244 1.00 . A A . 23 ILE HG21 1 1
12 8758 1 1 23 ILE HG22 H 7.028 -3.260 -4.422 1.00 . A A . 23 ILE HG22 1 1
12 8759 1 1 23 ILE HG23 H 5.298 -3.446 -4.712 1.00 . A A . 23 ILE HG23 1 1
12 8760 1 1 23 ILE N N 4.603 -6.226 -1.870 1.00 . A A . 23 ILE N 1 1
12 8761 1 1 23 ILE O O 6.220 -7.302 -4.243 1.00 . A A . 23 ILE O 1 1
12 8762 1 1 24 ASP C C 5.148 -7.567 -7.134 1.00 . A A . 24 ASP C 1 1
12 8763 1 1 24 ASP CA C 4.240 -8.063 -6.020 1.00 . A A . 24 ASP CA 1 1
12 8764 1 1 24 ASP CB C 2.866 -8.464 -6.564 1.00 . A A . 24 ASP CB 1 1
12 8765 1 1 24 ASP CG C 2.063 -9.271 -5.560 1.00 . A A . 24 ASP CG 1 1
12 8766 1 1 24 ASP H H 3.259 -6.567 -4.885 1.00 . A A . 24 ASP H 1 1
12 8767 1 1 24 ASP HA H 4.700 -8.926 -5.565 1.00 . A A . 24 ASP HA 1 1
12 8768 1 1 24 ASP HB2 H 2.307 -7.574 -6.812 1.00 . A A . 24 ASP HB2 1 1
12 8769 1 1 24 ASP HB3 H 2.998 -9.061 -7.456 1.00 . A A . 24 ASP HB3 1 1
12 8770 1 1 24 ASP N N 4.112 -7.042 -4.990 1.00 . A A . 24 ASP N 1 1
12 8771 1 1 24 ASP O O 4.911 -6.509 -7.718 1.00 . A A . 24 ASP O 1 1
12 8772 1 1 24 ASP OD1 O 2.427 -10.442 -5.310 1.00 . A A . 24 ASP OD1 1 1
12 8773 1 1 24 ASP OD2 O 1.066 -8.746 -5.018 1.00 . A A . 24 ASP OD2 1 1
12 8774 1 1 25 ASP C C 6.822 -7.864 -9.756 1.00 . A A . 25 ASP C 1 1
12 8775 1 1 25 ASP CA C 7.260 -7.899 -8.302 1.00 . A A . 25 ASP CA 1 1
12 8776 1 1 25 ASP CB C 8.478 -8.818 -8.169 1.00 . A A . 25 ASP CB 1 1
12 8777 1 1 25 ASP CG C 9.062 -8.846 -6.771 1.00 . A A . 25 ASP CG 1 1
12 8778 1 1 25 ASP H H 6.217 -9.251 -7.058 1.00 . A A . 25 ASP H 1 1
12 8779 1 1 25 ASP HA H 7.542 -6.904 -7.998 1.00 . A A . 25 ASP HA 1 1
12 8780 1 1 25 ASP HB2 H 8.190 -9.823 -8.435 1.00 . A A . 25 ASP HB2 1 1
12 8781 1 1 25 ASP HB3 H 9.244 -8.479 -8.850 1.00 . A A . 25 ASP HB3 1 1
12 8782 1 1 25 ASP N N 6.182 -8.344 -7.428 1.00 . A A . 25 ASP N 1 1
12 8783 1 1 25 ASP O O 7.332 -7.071 -10.546 1.00 . A A . 25 ASP O 1 1
12 8784 1 1 25 ASP OD1 O 9.921 -7.991 -6.459 1.00 . A A . 25 ASP OD1 1 1
12 8785 1 1 25 ASP OD2 O 8.672 -9.732 -5.980 1.00 . A A . 25 ASP OD2 1 1
12 8786 1 1 26 ASP C C 4.623 -7.623 -11.926 1.00 . A A . 26 ASP C 1 1
12 8787 1 1 26 ASP CA C 5.454 -8.835 -11.497 1.00 . A A . 26 ASP CA 1 1
12 8788 1 1 26 ASP CB C 4.658 -10.119 -11.721 1.00 . A A . 26 ASP CB 1 1
12 8789 1 1 26 ASP CG C 4.186 -10.252 -13.153 1.00 . A A . 26 ASP CG 1 1
12 8790 1 1 26 ASP H H 5.470 -9.303 -9.431 1.00 . A A . 26 ASP H 1 1
12 8791 1 1 26 ASP HA H 6.345 -8.871 -12.104 1.00 . A A . 26 ASP HA 1 1
12 8792 1 1 26 ASP HB2 H 5.279 -10.971 -11.484 1.00 . A A . 26 ASP HB2 1 1
12 8793 1 1 26 ASP HB3 H 3.793 -10.116 -11.074 1.00 . A A . 26 ASP HB3 1 1
12 8794 1 1 26 ASP N N 5.880 -8.725 -10.111 1.00 . A A . 26 ASP N 1 1
12 8795 1 1 26 ASP O O 4.948 -6.958 -12.908 1.00 . A A . 26 ASP O 1 1
12 8796 1 1 26 ASP OD1 O 5.015 -10.557 -14.033 1.00 . A A . 26 ASP OD1 1 1
12 8797 1 1 26 ASP OD2 O 2.983 -10.041 -13.408 1.00 . A A . 26 ASP OD2 1 1
12 8798 1 1 27 THR C C 3.190 -4.908 -10.968 1.00 . A A . 27 THR C 1 1
12 8799 1 1 27 THR CA C 2.672 -6.231 -11.531 1.00 . A A . 27 THR CA 1 1
12 8800 1 1 27 THR CB C 1.234 -6.478 -11.027 1.00 . A A . 27 THR CB 1 1
12 8801 1 1 27 THR CG2 C 1.212 -6.722 -9.519 1.00 . A A . 27 THR CG2 1 1
12 8802 1 1 27 THR H H 3.355 -7.887 -10.401 1.00 . A A . 27 THR H 1 1
12 8803 1 1 27 THR HA H 2.641 -6.158 -12.608 1.00 . A A . 27 THR HA 1 1
12 8804 1 1 27 THR HB H 0.850 -7.358 -11.519 1.00 . A A . 27 THR HB 1 1
12 8805 1 1 27 THR HG1 H 0.941 -4.641 -11.689 1.00 . A A . 27 THR HG1 1 1
12 8806 1 1 27 THR HG21 H 1.813 -7.587 -9.285 1.00 . A A . 27 THR HG21 1 1
12 8807 1 1 27 THR HG22 H 0.195 -6.893 -9.195 1.00 . A A . 27 THR HG22 1 1
12 8808 1 1 27 THR HG23 H 1.611 -5.858 -9.007 1.00 . A A . 27 THR HG23 1 1
12 8809 1 1 27 THR N N 3.556 -7.337 -11.187 1.00 . A A . 27 THR N 1 1
12 8810 1 1 27 THR O O 2.853 -3.837 -11.474 1.00 . A A . 27 THR O 1 1
12 8811 1 1 27 THR OG1 O 0.396 -5.365 -11.360 1.00 . A A . 27 THR OG1 1 1
12 8812 1 1 28 GLY C C 3.527 -3.059 -8.488 1.00 . A A . 28 GLY C 1 1
12 8813 1 1 28 GLY CA C 4.550 -3.786 -9.329 1.00 . A A . 28 GLY CA 1 1
12 8814 1 1 28 GLY H H 4.217 -5.858 -9.539 1.00 . A A . 28 GLY H 1 1
12 8815 1 1 28 GLY HA2 H 5.392 -4.052 -8.706 1.00 . A A . 28 GLY HA2 1 1
12 8816 1 1 28 GLY HA3 H 4.887 -3.128 -10.116 1.00 . A A . 28 GLY HA3 1 1
12 8817 1 1 28 GLY N N 4.001 -4.984 -9.922 1.00 . A A . 28 GLY N 1 1
12 8818 1 1 28 GLY O O 3.437 -1.830 -8.525 1.00 . A A . 28 GLY O 1 1
12 8819 1 1 29 LEU C C 2.024 -3.498 -5.426 1.00 . A A . 29 LEU C 1 1
12 8820 1 1 29 LEU CA C 1.716 -3.238 -6.891 1.00 . A A . 29 LEU CA 1 1
12 8821 1 1 29 LEU CB C 0.336 -3.807 -7.243 1.00 . A A . 29 LEU CB 1 1
12 8822 1 1 29 LEU CD1 C -1.508 -4.160 -8.905 1.00 . A A . 29 LEU CD1 1 1
12 8823 1 1 29 LEU CD2 C -0.076 -2.122 -9.064 1.00 . A A . 29 LEU CD2 1 1
12 8824 1 1 29 LEU CG C -0.113 -3.596 -8.693 1.00 . A A . 29 LEU CG 1 1
12 8825 1 1 29 LEU H H 2.869 -4.789 -7.742 1.00 . A A . 29 LEU H 1 1
12 8826 1 1 29 LEU HA H 1.714 -2.175 -7.065 1.00 . A A . 29 LEU HA 1 1
12 8827 1 1 29 LEU HB2 H 0.351 -4.869 -7.045 1.00 . A A . 29 LEU HB2 1 1
12 8828 1 1 29 LEU HB3 H -0.394 -3.349 -6.593 1.00 . A A . 29 LEU HB3 1 1
12 8829 1 1 29 LEU HD11 H -2.199 -3.672 -8.235 1.00 . A A . 29 LEU HD11 1 1
12 8830 1 1 29 LEU HD12 H -1.502 -5.221 -8.707 1.00 . A A . 29 LEU HD12 1 1
12 8831 1 1 29 LEU HD13 H -1.813 -3.986 -9.927 1.00 . A A . 29 LEU HD13 1 1
12 8832 1 1 29 LEU HD21 H -0.758 -1.574 -8.431 1.00 . A A . 29 LEU HD21 1 1
12 8833 1 1 29 LEU HD22 H -0.371 -2.005 -10.096 1.00 . A A . 29 LEU HD22 1 1
12 8834 1 1 29 LEU HD23 H 0.925 -1.741 -8.931 1.00 . A A . 29 LEU HD23 1 1
12 8835 1 1 29 LEU HG H 0.561 -4.124 -9.352 1.00 . A A . 29 LEU HG 1 1
12 8836 1 1 29 LEU N N 2.745 -3.818 -7.737 1.00 . A A . 29 LEU N 1 1
12 8837 1 1 29 LEU O O 2.684 -4.480 -5.088 1.00 . A A . 29 LEU O 1 1
12 8838 1 1 30 VAL C C 0.440 -3.187 -2.471 1.00 . A A . 30 VAL C 1 1
12 8839 1 1 30 VAL CA C 1.745 -2.766 -3.131 1.00 . A A . 30 VAL CA 1 1
12 8840 1 1 30 VAL CB C 2.251 -1.465 -2.474 1.00 . A A . 30 VAL CB 1 1
12 8841 1 1 30 VAL CG1 C 2.515 -1.670 -0.986 1.00 . A A . 30 VAL CG1 1 1
12 8842 1 1 30 VAL CG2 C 3.502 -0.959 -3.172 1.00 . A A . 30 VAL CG2 1 1
12 8843 1 1 30 VAL H H 1.049 -1.832 -4.900 1.00 . A A . 30 VAL H 1 1
12 8844 1 1 30 VAL HA H 2.485 -3.541 -2.975 1.00 . A A . 30 VAL HA 1 1
12 8845 1 1 30 VAL HB H 1.482 -0.716 -2.577 1.00 . A A . 30 VAL HB 1 1
12 8846 1 1 30 VAL HG11 H 3.265 -2.436 -0.854 1.00 . A A . 30 VAL HG11 1 1
12 8847 1 1 30 VAL HG12 H 1.601 -1.973 -0.497 1.00 . A A . 30 VAL HG12 1 1
12 8848 1 1 30 VAL HG13 H 2.864 -0.743 -0.552 1.00 . A A . 30 VAL HG13 1 1
12 8849 1 1 30 VAL HG21 H 4.270 -1.719 -3.133 1.00 . A A . 30 VAL HG21 1 1
12 8850 1 1 30 VAL HG22 H 3.856 -0.067 -2.676 1.00 . A A . 30 VAL HG22 1 1
12 8851 1 1 30 VAL HG23 H 3.273 -0.730 -4.202 1.00 . A A . 30 VAL HG23 1 1
12 8852 1 1 30 VAL N N 1.552 -2.612 -4.564 1.00 . A A . 30 VAL N 1 1
12 8853 1 1 30 VAL O O -0.463 -2.370 -2.274 1.00 . A A . 30 VAL O 1 1
12 8854 1 1 31 SER C C -0.773 -4.868 -0.010 1.00 . A A . 31 SER C 1 1
12 8855 1 1 31 SER CA C -0.856 -5.003 -1.530 1.00 . A A . 31 SER CA 1 1
12 8856 1 1 31 SER CB C -1.032 -6.468 -1.928 1.00 . A A . 31 SER CB 1 1
12 8857 1 1 31 SER H H 1.084 -5.070 -2.359 1.00 . A A . 31 SER H 1 1
12 8858 1 1 31 SER HA H -1.705 -4.438 -1.887 1.00 . A A . 31 SER HA 1 1
12 8859 1 1 31 SER HB2 H -0.245 -7.058 -1.487 1.00 . A A . 31 SER HB2 1 1
12 8860 1 1 31 SER HB3 H -1.990 -6.822 -1.578 1.00 . A A . 31 SER HB3 1 1
12 8861 1 1 31 SER HG H -0.264 -7.212 -3.576 1.00 . A A . 31 SER HG 1 1
12 8862 1 1 31 SER N N 0.337 -4.465 -2.157 1.00 . A A . 31 SER N 1 1
12 8863 1 1 31 SER O O -0.011 -5.578 0.644 1.00 . A A . 31 SER O 1 1
12 8864 1 1 31 SER OG O -0.977 -6.609 -3.337 1.00 . A A . 31 SER OG 1 1
12 8865 1 1 32 TYR C C -2.838 -4.191 2.613 1.00 . A A . 32 TYR C 1 1
12 8866 1 1 32 TYR CA C -1.537 -3.714 1.987 1.00 . A A . 32 TYR CA 1 1
12 8867 1 1 32 TYR CB C -1.311 -2.232 2.314 1.00 . A A . 32 TYR CB 1 1
12 8868 1 1 32 TYR CD1 C -2.699 -0.738 0.812 1.00 . A A . 32 TYR CD1 1 1
12 8869 1 1 32 TYR CD2 C -3.406 -1.033 3.065 1.00 . A A . 32 TYR CD2 1 1
12 8870 1 1 32 TYR CE1 C -3.761 0.119 0.592 1.00 . A A . 32 TYR CE1 1 1
12 8871 1 1 32 TYR CE2 C -4.474 -0.186 2.851 1.00 . A A . 32 TYR CE2 1 1
12 8872 1 1 32 TYR CG C -2.500 -1.327 2.052 1.00 . A A . 32 TYR CG 1 1
12 8873 1 1 32 TYR CZ C -4.644 0.392 1.614 1.00 . A A . 32 TYR CZ 1 1
12 8874 1 1 32 TYR H H -2.138 -3.406 -0.027 1.00 . A A . 32 TYR H 1 1
12 8875 1 1 32 TYR HA H -0.724 -4.290 2.406 1.00 . A A . 32 TYR HA 1 1
12 8876 1 1 32 TYR HB2 H -1.061 -2.142 3.360 1.00 . A A . 32 TYR HB2 1 1
12 8877 1 1 32 TYR HB3 H -0.483 -1.867 1.724 1.00 . A A . 32 TYR HB3 1 1
12 8878 1 1 32 TYR HD1 H -2.004 -0.955 0.012 1.00 . A A . 32 TYR HD1 1 1
12 8879 1 1 32 TYR HD2 H -3.272 -1.489 4.036 1.00 . A A . 32 TYR HD2 1 1
12 8880 1 1 32 TYR HE1 H -3.896 0.565 -0.383 1.00 . A A . 32 TYR HE1 1 1
12 8881 1 1 32 TYR HE2 H -5.163 0.028 3.656 1.00 . A A . 32 TYR HE2 1 1
12 8882 1 1 32 TYR HH H -6.221 0.941 0.654 1.00 . A A . 32 TYR HH 1 1
12 8883 1 1 32 TYR N N -1.544 -3.942 0.546 1.00 . A A . 32 TYR N 1 1
12 8884 1 1 32 TYR O O -3.809 -4.473 1.911 1.00 . A A . 32 TYR O 1 1
12 8885 1 1 32 TYR OH O -5.696 1.254 1.402 1.00 . A A . 32 TYR OH 1 1
12 8886 1 1 33 HIS C C -4.727 -3.524 5.314 1.00 . A A . 33 HIS C 1 1
12 8887 1 1 33 HIS CA C -4.047 -4.710 4.644 1.00 . A A . 33 HIS CA 1 1
12 8888 1 1 33 HIS CB C -3.706 -5.769 5.697 1.00 . A A . 33 HIS CB 1 1
12 8889 1 1 33 HIS CD2 C -3.251 -7.715 4.040 1.00 . A A . 33 HIS CD2 1 1
12 8890 1 1 33 HIS CE1 C -1.566 -8.637 5.099 1.00 . A A . 33 HIS CE1 1 1
12 8891 1 1 33 HIS CG C -3.021 -6.985 5.157 1.00 . A A . 33 HIS CG 1 1
12 8892 1 1 33 HIS H H -2.059 -4.014 4.445 1.00 . A A . 33 HIS H 1 1
12 8893 1 1 33 HIS HA H -4.725 -5.137 3.921 1.00 . A A . 33 HIS HA 1 1
12 8894 1 1 33 HIS HB2 H -3.055 -5.328 6.436 1.00 . A A . 33 HIS HB2 1 1
12 8895 1 1 33 HIS HB3 H -4.619 -6.089 6.177 1.00 . A A . 33 HIS HB3 1 1
12 8896 1 1 33 HIS HD1 H -1.564 -7.306 6.663 1.00 . A A . 33 HIS HD1 1 1
12 8897 1 1 33 HIS HD2 H -4.020 -7.532 3.299 1.00 . A A . 33 HIS HD2 1 1
12 8898 1 1 33 HIS HE1 H -0.755 -9.302 5.359 1.00 . A A . 33 HIS HE1 1 1
12 8899 1 1 33 HIS HE2 H -2.277 -9.450 3.349 1.00 . A A . 33 HIS HE2 1 1
12 8900 1 1 33 HIS N N -2.857 -4.272 3.934 1.00 . A A . 33 HIS N 1 1
12 8901 1 1 33 HIS ND1 N -1.962 -7.591 5.799 1.00 . A A . 33 HIS ND1 1 1
12 8902 1 1 33 HIS NE2 N -2.333 -8.735 4.030 1.00 . A A . 33 HIS NE2 1 1
12 8903 1 1 33 HIS O O -4.066 -2.692 5.937 1.00 . A A . 33 HIS O 1 1
12 8904 1 1 34 ASP C C -6.790 -2.480 7.304 1.00 . A A . 34 ASP C 1 1
12 8905 1 1 34 ASP CA C -6.846 -2.405 5.788 1.00 . A A . 34 ASP CA 1 1
12 8906 1 1 34 ASP CB C -8.314 -2.532 5.371 1.00 . A A . 34 ASP CB 1 1
12 8907 1 1 34 ASP CG C -8.801 -1.405 4.490 1.00 . A A . 34 ASP CG 1 1
12 8908 1 1 34 ASP H H -6.493 -4.154 4.643 1.00 . A A . 34 ASP H 1 1
12 8909 1 1 34 ASP HA H -6.464 -1.451 5.460 1.00 . A A . 34 ASP HA 1 1
12 8910 1 1 34 ASP HB2 H -8.444 -3.456 4.829 1.00 . A A . 34 ASP HB2 1 1
12 8911 1 1 34 ASP HB3 H -8.930 -2.558 6.260 1.00 . A A . 34 ASP HB3 1 1
12 8912 1 1 34 ASP N N -6.042 -3.460 5.172 1.00 . A A . 34 ASP N 1 1
12 8913 1 1 34 ASP O O -6.505 -3.534 7.877 1.00 . A A . 34 ASP O 1 1
12 8914 1 1 34 ASP OD1 O -8.357 -0.258 4.686 1.00 . A A . 34 ASP OD1 1 1
12 8915 1 1 34 ASP OD2 O -9.662 -1.667 3.623 1.00 . A A . 34 ASP OD2 1 1
12 8916 1 1 35 GLN C C -8.494 -2.217 9.737 1.00 . A A . 35 GLN C 1 1
12 8917 1 1 35 GLN CA C -7.297 -1.336 9.386 1.00 . A A . 35 GLN CA 1 1
12 8918 1 1 35 GLN CB C -7.542 0.101 9.854 1.00 . A A . 35 GLN CB 1 1
12 8919 1 1 35 GLN CD C -6.128 0.132 11.959 1.00 . A A . 35 GLN CD 1 1
12 8920 1 1 35 GLN CG C -7.520 0.279 11.367 1.00 . A A . 35 GLN CG 1 1
12 8921 1 1 35 GLN H H -7.169 -0.526 7.434 1.00 . A A . 35 GLN H 1 1
12 8922 1 1 35 GLN HA H -6.411 -1.727 9.862 1.00 . A A . 35 GLN HA 1 1
12 8923 1 1 35 GLN HB2 H -6.778 0.737 9.430 1.00 . A A . 35 GLN HB2 1 1
12 8924 1 1 35 GLN HB3 H -8.507 0.425 9.490 1.00 . A A . 35 GLN HB3 1 1
12 8925 1 1 35 GLN HE21 H -6.584 1.416 13.401 1.00 . A A . 35 GLN HE21 1 1
12 8926 1 1 35 GLN HE22 H -4.982 0.767 13.453 1.00 . A A . 35 GLN HE22 1 1
12 8927 1 1 35 GLN HG2 H -7.893 1.264 11.607 1.00 . A A . 35 GLN HG2 1 1
12 8928 1 1 35 GLN HG3 H -8.164 -0.466 11.812 1.00 . A A . 35 GLN HG3 1 1
12 8929 1 1 35 GLN N N -7.096 -1.362 7.944 1.00 . A A . 35 GLN N 1 1
12 8930 1 1 35 GLN NE2 N -5.872 0.843 13.046 1.00 . A A . 35 GLN NE2 1 1
12 8931 1 1 35 GLN O O -8.566 -2.798 10.820 1.00 . A A . 35 GLN O 1 1
12 8932 1 1 35 GLN OE1 O -5.288 -0.602 11.444 1.00 . A A . 35 GLN OE1 1 1
12 8933 1 1 36 GLN C C -10.283 -4.622 8.774 1.00 . A A . 36 GLN C 1 1
12 8934 1 1 36 GLN CA C -10.615 -3.143 8.944 1.00 . A A . 36 GLN CA 1 1
12 8935 1 1 36 GLN CB C -11.676 -2.748 7.914 1.00 . A A . 36 GLN CB 1 1
12 8936 1 1 36 GLN CD C -13.065 -0.914 6.876 1.00 . A A . 36 GLN CD 1 1
12 8937 1 1 36 GLN CG C -12.029 -1.273 7.926 1.00 . A A . 36 GLN CG 1 1
12 8938 1 1 36 GLN H H -9.296 -1.824 7.951 1.00 . A A . 36 GLN H 1 1
12 8939 1 1 36 GLN HA H -11.005 -2.979 9.936 1.00 . A A . 36 GLN HA 1 1
12 8940 1 1 36 GLN HB2 H -11.312 -3.001 6.928 1.00 . A A . 36 GLN HB2 1 1
12 8941 1 1 36 GLN HB3 H -12.575 -3.312 8.109 1.00 . A A . 36 GLN HB3 1 1
12 8942 1 1 36 GLN HE21 H -13.728 0.578 8.006 1.00 . A A . 36 GLN HE21 1 1
12 8943 1 1 36 GLN HE22 H -14.549 0.346 6.496 1.00 . A A . 36 GLN HE22 1 1
12 8944 1 1 36 GLN HG2 H -12.422 -1.017 8.898 1.00 . A A . 36 GLN HG2 1 1
12 8945 1 1 36 GLN HG3 H -11.134 -0.699 7.738 1.00 . A A . 36 GLN HG3 1 1
12 8946 1 1 36 GLN N N -9.421 -2.321 8.784 1.00 . A A . 36 GLN N 1 1
12 8947 1 1 36 GLN NE2 N -13.856 0.106 7.149 1.00 . A A . 36 GLN NE2 1 1
12 8948 1 1 36 GLN O O -11.004 -5.488 9.265 1.00 . A A . 36 GLN O 1 1
12 8949 1 1 36 GLN OE1 O -13.143 -1.540 5.818 1.00 . A A . 36 GLN OE1 1 1
12 8950 1 1 37 GLY C C -9.010 -6.694 6.371 1.00 . A A . 37 GLY C 1 1
12 8951 1 1 37 GLY CA C -8.807 -6.279 7.820 1.00 . A A . 37 GLY CA 1 1
12 8952 1 1 37 GLY H H -8.627 -4.172 7.747 1.00 . A A . 37 GLY H 1 1
12 8953 1 1 37 GLY HA2 H -7.764 -6.400 8.072 1.00 . A A . 37 GLY HA2 1 1
12 8954 1 1 37 GLY HA3 H -9.397 -6.927 8.452 1.00 . A A . 37 GLY HA3 1 1
12 8955 1 1 37 GLY N N -9.191 -4.904 8.072 1.00 . A A . 37 GLY N 1 1
12 8956 1 1 37 GLY O O -9.125 -7.884 6.071 1.00 . A A . 37 GLY O 1 1
12 8957 1 1 38 ASN C C -7.790 -5.975 3.399 1.00 . A A . 38 ASN C 1 1
12 8958 1 1 38 ASN CA C -9.172 -6.014 4.040 1.00 . A A . 38 ASN CA 1 1
12 8959 1 1 38 ASN CB C -10.081 -5.013 3.319 1.00 . A A . 38 ASN CB 1 1
12 8960 1 1 38 ASN CG C -11.398 -4.764 4.021 1.00 . A A . 38 ASN CG 1 1
12 8961 1 1 38 ASN H H -9.019 -4.791 5.766 1.00 . A A . 38 ASN H 1 1
12 8962 1 1 38 ASN HA H -9.582 -7.008 3.936 1.00 . A A . 38 ASN HA 1 1
12 8963 1 1 38 ASN HB2 H -9.564 -4.069 3.235 1.00 . A A . 38 ASN HB2 1 1
12 8964 1 1 38 ASN HB3 H -10.290 -5.387 2.327 1.00 . A A . 38 ASN HB3 1 1
12 8965 1 1 38 ASN HD21 H -10.750 -2.991 4.632 1.00 . A A . 38 ASN HD21 1 1
12 8966 1 1 38 ASN HD22 H -12.357 -3.413 5.116 1.00 . A A . 38 ASN HD22 1 1
12 8967 1 1 38 ASN N N -9.061 -5.720 5.470 1.00 . A A . 38 ASN N 1 1
12 8968 1 1 38 ASN ND2 N -11.513 -3.611 4.657 1.00 . A A . 38 ASN ND2 1 1
12 8969 1 1 38 ASN O O -6.786 -5.847 4.094 1.00 . A A . 38 ASN O 1 1
12 8970 1 1 38 ASN OD1 O -12.324 -5.566 3.940 1.00 . A A . 38 ASN OD1 1 1
12 8971 1 1 39 ALA C C -6.657 -5.175 0.074 1.00 . A A . 39 ALA C 1 1
12 8972 1 1 39 ALA CA C -6.478 -5.978 1.358 1.00 . A A . 39 ALA CA 1 1
12 8973 1 1 39 ALA CB C -5.939 -7.365 1.038 1.00 . A A . 39 ALA CB 1 1
12 8974 1 1 39 ALA H H -8.568 -6.213 1.572 1.00 . A A . 39 ALA H 1 1
12 8975 1 1 39 ALA HA H -5.763 -5.474 1.993 1.00 . A A . 39 ALA HA 1 1
12 8976 1 1 39 ALA HB1 H -4.983 -7.273 0.544 1.00 . A A . 39 ALA HB1 1 1
12 8977 1 1 39 ALA HB2 H -6.633 -7.878 0.389 1.00 . A A . 39 ALA HB2 1 1
12 8978 1 1 39 ALA HB3 H -5.819 -7.926 1.955 1.00 . A A . 39 ALA HB3 1 1
12 8979 1 1 39 ALA N N -7.737 -6.072 2.079 1.00 . A A . 39 ALA N 1 1
12 8980 1 1 39 ALA O O -7.565 -5.451 -0.711 1.00 . A A . 39 ALA O 1 1
12 8981 1 1 40 MET C C -4.518 -3.421 -2.068 1.00 . A A . 40 MET C 1 1
12 8982 1 1 40 MET CA C -5.851 -3.364 -1.342 1.00 . A A . 40 MET CA 1 1
12 8983 1 1 40 MET CB C -6.153 -1.893 -1.039 1.00 . A A . 40 MET CB 1 1
12 8984 1 1 40 MET CE C -8.987 0.202 1.123 1.00 . A A . 40 MET CE 1 1
12 8985 1 1 40 MET CG C -7.440 -1.629 -0.281 1.00 . A A . 40 MET CG 1 1
12 8986 1 1 40 MET H H -5.112 -3.997 0.545 1.00 . A A . 40 MET H 1 1
12 8987 1 1 40 MET HA H -6.622 -3.762 -1.984 1.00 . A A . 40 MET HA 1 1
12 8988 1 1 40 MET HB2 H -5.338 -1.492 -0.457 1.00 . A A . 40 MET HB2 1 1
12 8989 1 1 40 MET HB3 H -6.202 -1.356 -1.976 1.00 . A A . 40 MET HB3 1 1
12 8990 1 1 40 MET HE1 H -9.350 1.212 1.237 1.00 . A A . 40 MET HE1 1 1
12 8991 1 1 40 MET HE2 H -8.476 -0.101 2.026 1.00 . A A . 40 MET HE2 1 1
12 8992 1 1 40 MET HE3 H -9.816 -0.464 0.939 1.00 . A A . 40 MET HE3 1 1
12 8993 1 1 40 MET HG2 H -8.246 -2.168 -0.762 1.00 . A A . 40 MET HG2 1 1
12 8994 1 1 40 MET HG3 H -7.325 -1.979 0.734 1.00 . A A . 40 MET HG3 1 1
12 8995 1 1 40 MET N N -5.805 -4.179 -0.128 1.00 . A A . 40 MET N 1 1
12 8996 1 1 40 MET O O -3.496 -3.735 -1.466 1.00 . A A . 40 MET O 1 1
12 8997 1 1 40 MET SD S -7.844 0.132 -0.250 1.00 . A A . 40 MET SD 1 1
12 8998 1 1 41 GLN C C -3.084 -1.601 -4.628 1.00 . A A . 41 GLN C 1 1
12 8999 1 1 41 GLN CA C -3.313 -3.029 -4.144 1.00 . A A . 41 GLN CA 1 1
12 9000 1 1 41 GLN CB C -3.404 -3.973 -5.347 1.00 . A A . 41 GLN CB 1 1
12 9001 1 1 41 GLN CD C -3.706 -6.340 -6.175 1.00 . A A . 41 GLN CD 1 1
12 9002 1 1 41 GLN CG C -3.486 -5.444 -4.973 1.00 . A A . 41 GLN CG 1 1
12 9003 1 1 41 GLN H H -5.393 -2.885 -3.781 1.00 . A A . 41 GLN H 1 1
12 9004 1 1 41 GLN HA H -2.486 -3.327 -3.515 1.00 . A A . 41 GLN HA 1 1
12 9005 1 1 41 GLN HB2 H -4.284 -3.720 -5.920 1.00 . A A . 41 GLN HB2 1 1
12 9006 1 1 41 GLN HB3 H -2.531 -3.832 -5.968 1.00 . A A . 41 GLN HB3 1 1
12 9007 1 1 41 GLN HE21 H -5.678 -6.217 -5.938 1.00 . A A . 41 GLN HE21 1 1
12 9008 1 1 41 GLN HE22 H -5.130 -7.182 -7.268 1.00 . A A . 41 GLN HE22 1 1
12 9009 1 1 41 GLN HG2 H -2.561 -5.731 -4.496 1.00 . A A . 41 GLN HG2 1 1
12 9010 1 1 41 GLN HG3 H -4.306 -5.580 -4.282 1.00 . A A . 41 GLN HG3 1 1
12 9011 1 1 41 GLN N N -4.533 -3.095 -3.351 1.00 . A A . 41 GLN N 1 1
12 9012 1 1 41 GLN NE2 N -4.961 -6.609 -6.494 1.00 . A A . 41 GLN NE2 1 1
12 9013 1 1 41 GLN O O -3.817 -1.111 -5.488 1.00 . A A . 41 GLN O 1 1
12 9014 1 1 41 GLN OE1 O -2.758 -6.791 -6.817 1.00 . A A . 41 GLN OE1 1 1
12 9015 1 1 42 ILE C C -0.573 0.451 -5.402 1.00 . A A . 42 ILE C 1 1
12 9016 1 1 42 ILE CA C -1.780 0.438 -4.473 1.00 . A A . 42 ILE CA 1 1
12 9017 1 1 42 ILE CB C -1.495 1.377 -3.277 1.00 . A A . 42 ILE CB 1 1
12 9018 1 1 42 ILE CD1 C 0.489 2.185 -1.912 1.00 . A A . 42 ILE CD1 1 1
12 9019 1 1 42 ILE CG1 C -0.167 1.013 -2.605 1.00 . A A . 42 ILE CG1 1 1
12 9020 1 1 42 ILE CG2 C -2.639 1.329 -2.270 1.00 . A A . 42 ILE CG2 1 1
12 9021 1 1 42 ILE H H -1.551 -1.352 -3.360 1.00 . A A . 42 ILE H 1 1
12 9022 1 1 42 ILE HA H -2.635 0.824 -5.010 1.00 . A A . 42 ILE HA 1 1
12 9023 1 1 42 ILE HB H -1.431 2.385 -3.656 1.00 . A A . 42 ILE HB 1 1
12 9024 1 1 42 ILE HD11 H 1.381 1.852 -1.404 1.00 . A A . 42 ILE HD11 1 1
12 9025 1 1 42 ILE HD12 H -0.197 2.612 -1.196 1.00 . A A . 42 ILE HD12 1 1
12 9026 1 1 42 ILE HD13 H 0.753 2.933 -2.649 1.00 . A A . 42 ILE HD13 1 1
12 9027 1 1 42 ILE HG12 H -0.339 0.244 -1.867 1.00 . A A . 42 ILE HG12 1 1
12 9028 1 1 42 ILE HG13 H 0.519 0.641 -3.354 1.00 . A A . 42 ILE HG13 1 1
12 9029 1 1 42 ILE HG21 H -3.556 1.651 -2.745 1.00 . A A . 42 ILE HG21 1 1
12 9030 1 1 42 ILE HG22 H -2.418 1.982 -1.438 1.00 . A A . 42 ILE HG22 1 1
12 9031 1 1 42 ILE HG23 H -2.760 0.318 -1.908 1.00 . A A . 42 ILE HG23 1 1
12 9032 1 1 42 ILE N N -2.092 -0.924 -4.061 1.00 . A A . 42 ILE N 1 1
12 9033 1 1 42 ILE O O 0.008 -0.595 -5.698 1.00 . A A . 42 ILE O 1 1
12 9034 1 1 43 ASN C C 2.262 1.695 -5.990 1.00 . A A . 43 ASN C 1 1
12 9035 1 1 43 ASN CA C 0.943 1.781 -6.746 1.00 . A A . 43 ASN CA 1 1
12 9036 1 1 43 ASN CB C 0.874 3.109 -7.504 1.00 . A A . 43 ASN CB 1 1
12 9037 1 1 43 ASN CG C -0.225 3.140 -8.551 1.00 . A A . 43 ASN CG 1 1
12 9038 1 1 43 ASN H H -0.681 2.440 -5.558 1.00 . A A . 43 ASN H 1 1
12 9039 1 1 43 ASN HA H 0.902 0.972 -7.460 1.00 . A A . 43 ASN HA 1 1
12 9040 1 1 43 ASN HB2 H 0.686 3.903 -6.799 1.00 . A A . 43 ASN HB2 1 1
12 9041 1 1 43 ASN HB3 H 1.821 3.284 -7.988 1.00 . A A . 43 ASN HB3 1 1
12 9042 1 1 43 ASN HD21 H 0.951 4.173 -9.778 1.00 . A A . 43 ASN HD21 1 1
12 9043 1 1 43 ASN HD22 H -0.640 3.817 -10.368 1.00 . A A . 43 ASN HD22 1 1
12 9044 1 1 43 ASN N N -0.189 1.636 -5.846 1.00 . A A . 43 ASN N 1 1
12 9045 1 1 43 ASN ND2 N 0.055 3.772 -9.679 1.00 . A A . 43 ASN ND2 1 1
12 9046 1 1 43 ASN O O 2.386 2.209 -4.878 1.00 . A A . 43 ASN O 1 1
12 9047 1 1 43 ASN OD1 O -1.304 2.574 -8.364 1.00 . A A . 43 ASN OD1 1 1
12 9048 1 1 44 ARG C C 5.202 2.284 -5.780 1.00 . A A . 44 ARG C 1 1
12 9049 1 1 44 ARG CA C 4.578 0.914 -6.030 1.00 . A A . 44 ARG CA 1 1
12 9050 1 1 44 ARG CB C 5.476 0.119 -6.983 1.00 . A A . 44 ARG CB 1 1
12 9051 1 1 44 ARG CD C 7.859 -0.137 -7.720 1.00 . A A . 44 ARG CD 1 1
12 9052 1 1 44 ARG CG C 6.924 0.020 -6.531 1.00 . A A . 44 ARG CG 1 1
12 9053 1 1 44 ARG CZ C 8.131 1.006 -9.900 1.00 . A A . 44 ARG CZ 1 1
12 9054 1 1 44 ARG H H 3.058 0.629 -7.477 1.00 . A A . 44 ARG H 1 1
12 9055 1 1 44 ARG HA H 4.495 0.382 -5.091 1.00 . A A . 44 ARG HA 1 1
12 9056 1 1 44 ARG HB2 H 5.081 -0.881 -7.076 1.00 . A A . 44 ARG HB2 1 1
12 9057 1 1 44 ARG HB3 H 5.458 0.592 -7.954 1.00 . A A . 44 ARG HB3 1 1
12 9058 1 1 44 ARG HD2 H 8.871 -0.256 -7.357 1.00 . A A . 44 ARG HD2 1 1
12 9059 1 1 44 ARG HD3 H 7.571 -1.015 -8.276 1.00 . A A . 44 ARG HD3 1 1
12 9060 1 1 44 ARG HE H 7.506 1.878 -8.212 1.00 . A A . 44 ARG HE 1 1
12 9061 1 1 44 ARG HG2 H 7.187 0.917 -5.993 1.00 . A A . 44 ARG HG2 1 1
12 9062 1 1 44 ARG HG3 H 7.032 -0.837 -5.884 1.00 . A A . 44 ARG HG3 1 1
12 9063 1 1 44 ARG HH11 H 8.599 -0.961 -9.937 1.00 . A A . 44 ARG HH11 1 1
12 9064 1 1 44 ARG HH12 H 8.774 -0.130 -11.452 1.00 . A A . 44 ARG HH12 1 1
12 9065 1 1 44 ARG HH21 H 7.726 2.980 -10.191 1.00 . A A . 44 ARG HH21 1 1
12 9066 1 1 44 ARG HH22 H 8.294 2.109 -11.591 1.00 . A A . 44 ARG HH22 1 1
12 9067 1 1 44 ARG N N 3.241 1.043 -6.607 1.00 . A A . 44 ARG N 1 1
12 9068 1 1 44 ARG NE N 7.804 1.028 -8.607 1.00 . A A . 44 ARG NE 1 1
12 9069 1 1 44 ARG NH1 N 8.535 -0.120 -10.471 1.00 . A A . 44 ARG NH1 1 1
12 9070 1 1 44 ARG NH2 N 8.043 2.115 -10.620 1.00 . A A . 44 ARG NH2 1 1
12 9071 1 1 44 ARG O O 5.848 2.510 -4.763 1.00 . A A . 44 ARG O 1 1
12 9072 1 1 45 ASP C C 4.848 5.380 -5.641 1.00 . A A . 45 ASP C 1 1
12 9073 1 1 45 ASP CA C 5.591 4.523 -6.654 1.00 . A A . 45 ASP CA 1 1
12 9074 1 1 45 ASP CB C 5.532 5.197 -8.027 1.00 . A A . 45 ASP CB 1 1
12 9075 1 1 45 ASP CG C 5.986 4.278 -9.138 1.00 . A A . 45 ASP CG 1 1
12 9076 1 1 45 ASP H H 4.465 2.948 -7.507 1.00 . A A . 45 ASP H 1 1
12 9077 1 1 45 ASP HA H 6.622 4.426 -6.348 1.00 . A A . 45 ASP HA 1 1
12 9078 1 1 45 ASP HB2 H 4.518 5.504 -8.230 1.00 . A A . 45 ASP HB2 1 1
12 9079 1 1 45 ASP HB3 H 6.173 6.066 -8.020 1.00 . A A . 45 ASP HB3 1 1
12 9080 1 1 45 ASP N N 5.007 3.188 -6.725 1.00 . A A . 45 ASP N 1 1
12 9081 1 1 45 ASP O O 5.364 6.393 -5.164 1.00 . A A . 45 ASP O 1 1
12 9082 1 1 45 ASP OD1 O 5.174 3.442 -9.582 1.00 . A A . 45 ASP OD1 1 1
12 9083 1 1 45 ASP OD2 O 7.158 4.371 -9.557 1.00 . A A . 45 ASP OD2 1 1
12 9084 1 1 46 ASP C C 3.054 5.506 -2.986 1.00 . A A . 46 ASP C 1 1
12 9085 1 1 46 ASP CA C 2.767 5.762 -4.457 1.00 . A A . 46 ASP CA 1 1
12 9086 1 1 46 ASP CB C 1.299 5.485 -4.772 1.00 . A A . 46 ASP CB 1 1
12 9087 1 1 46 ASP CG C 0.362 6.430 -4.048 1.00 . A A . 46 ASP CG 1 1
12 9088 1 1 46 ASP H H 3.312 4.107 -5.651 1.00 . A A . 46 ASP H 1 1
12 9089 1 1 46 ASP HA H 2.974 6.800 -4.664 1.00 . A A . 46 ASP HA 1 1
12 9090 1 1 46 ASP HB2 H 1.140 5.592 -5.834 1.00 . A A . 46 ASP HB2 1 1
12 9091 1 1 46 ASP HB3 H 1.057 4.474 -4.477 1.00 . A A . 46 ASP HB3 1 1
12 9092 1 1 46 ASP N N 3.632 4.968 -5.313 1.00 . A A . 46 ASP N 1 1
12 9093 1 1 46 ASP O O 2.934 6.407 -2.165 1.00 . A A . 46 ASP O 1 1
12 9094 1 1 46 ASP OD1 O 0.519 7.663 -4.206 1.00 . A A . 46 ASP OD1 1 1
12 9095 1 1 46 ASP OD2 O -0.540 5.942 -3.339 1.00 . A A . 46 ASP OD2 1 1
12 9096 1 1 47 VAL C C 5.061 4.763 -0.882 1.00 . A A . 47 VAL C 1 1
12 9097 1 1 47 VAL CA C 3.805 3.975 -1.270 1.00 . A A . 47 VAL CA 1 1
12 9098 1 1 47 VAL CB C 4.032 2.458 -1.063 1.00 . A A . 47 VAL CB 1 1
12 9099 1 1 47 VAL CG1 C 5.255 1.980 -1.818 1.00 . A A . 47 VAL CG1 1 1
12 9100 1 1 47 VAL CG2 C 4.148 2.117 0.413 1.00 . A A . 47 VAL CG2 1 1
12 9101 1 1 47 VAL H H 3.496 3.587 -3.332 1.00 . A A . 47 VAL H 1 1
12 9102 1 1 47 VAL HA H 2.988 4.288 -0.635 1.00 . A A . 47 VAL HA 1 1
12 9103 1 1 47 VAL HB H 3.177 1.933 -1.460 1.00 . A A . 47 VAL HB 1 1
12 9104 1 1 47 VAL HG11 H 5.397 0.925 -1.642 1.00 . A A . 47 VAL HG11 1 1
12 9105 1 1 47 VAL HG12 H 6.122 2.525 -1.475 1.00 . A A . 47 VAL HG12 1 1
12 9106 1 1 47 VAL HG13 H 5.114 2.154 -2.873 1.00 . A A . 47 VAL HG13 1 1
12 9107 1 1 47 VAL HG21 H 4.300 1.054 0.526 1.00 . A A . 47 VAL HG21 1 1
12 9108 1 1 47 VAL HG22 H 3.241 2.408 0.921 1.00 . A A . 47 VAL HG22 1 1
12 9109 1 1 47 VAL HG23 H 4.986 2.649 0.840 1.00 . A A . 47 VAL HG23 1 1
12 9110 1 1 47 VAL N N 3.445 4.286 -2.647 1.00 . A A . 47 VAL N 1 1
12 9111 1 1 47 VAL O O 5.950 4.976 -1.709 1.00 . A A . 47 VAL O 1 1
12 9112 1 1 48 SER C C 7.027 5.450 1.920 1.00 . A A . 48 SER C 1 1
12 9113 1 1 48 SER CA C 6.215 6.085 0.784 1.00 . A A . 48 SER CA 1 1
12 9114 1 1 48 SER CB C 5.655 7.453 1.196 1.00 . A A . 48 SER CB 1 1
12 9115 1 1 48 SER H H 4.426 4.974 1.004 1.00 . A A . 48 SER H 1 1
12 9116 1 1 48 SER HA H 6.868 6.221 -0.064 1.00 . A A . 48 SER HA 1 1
12 9117 1 1 48 SER HB2 H 5.121 7.883 0.359 1.00 . A A . 48 SER HB2 1 1
12 9118 1 1 48 SER HB3 H 4.970 7.326 2.024 1.00 . A A . 48 SER HB3 1 1
12 9119 1 1 48 SER HG H 6.586 9.184 1.101 1.00 . A A . 48 SER HG 1 1
12 9120 1 1 48 SER N N 5.124 5.222 0.359 1.00 . A A . 48 SER N 1 1
12 9121 1 1 48 SER O O 8.180 5.061 1.723 1.00 . A A . 48 SER O 1 1
12 9122 1 1 48 SER OG O 6.688 8.348 1.584 1.00 . A A . 48 SER OG 1 1
12 9123 1 1 49 GLN C C 6.373 3.700 4.949 1.00 . A A . 49 GLN C 1 1
12 9124 1 1 49 GLN CA C 7.151 4.810 4.262 1.00 . A A . 49 GLN CA 1 1
12 9125 1 1 49 GLN CB C 7.422 5.918 5.284 1.00 . A A . 49 GLN CB 1 1
12 9126 1 1 49 GLN CD C 8.639 8.032 5.890 1.00 . A A . 49 GLN CD 1 1
12 9127 1 1 49 GLN CG C 8.343 7.023 4.799 1.00 . A A . 49 GLN CG 1 1
12 9128 1 1 49 GLN H H 5.479 5.558 3.191 1.00 . A A . 49 GLN H 1 1
12 9129 1 1 49 GLN HA H 8.095 4.414 3.918 1.00 . A A . 49 GLN HA 1 1
12 9130 1 1 49 GLN HB2 H 6.481 6.369 5.563 1.00 . A A . 49 GLN HB2 1 1
12 9131 1 1 49 GLN HB3 H 7.867 5.474 6.163 1.00 . A A . 49 GLN HB3 1 1
12 9132 1 1 49 GLN HE21 H 10.255 7.010 6.437 1.00 . A A . 49 GLN HE21 1 1
12 9133 1 1 49 GLN HE22 H 9.908 8.430 7.370 1.00 . A A . 49 GLN HE22 1 1
12 9134 1 1 49 GLN HG2 H 9.275 6.582 4.470 1.00 . A A . 49 GLN HG2 1 1
12 9135 1 1 49 GLN HG3 H 7.872 7.533 3.973 1.00 . A A . 49 GLN HG3 1 1
12 9136 1 1 49 GLN N N 6.430 5.324 3.101 1.00 . A A . 49 GLN N 1 1
12 9137 1 1 49 GLN NE2 N 9.709 7.805 6.636 1.00 . A A . 49 GLN NE2 1 1
12 9138 1 1 49 GLN O O 5.143 3.687 4.932 1.00 . A A . 49 GLN O 1 1
12 9139 1 1 49 GLN OE1 O 7.914 9.011 6.059 1.00 . A A . 49 GLN OE1 1 1
12 9140 1 1 50 ILE C C 6.804 2.076 7.844 1.00 . A A . 50 ILE C 1 1
12 9141 1 1 50 ILE CA C 6.519 1.739 6.382 1.00 . A A . 50 ILE CA 1 1
12 9142 1 1 50 ILE CB C 7.095 0.342 6.036 1.00 . A A . 50 ILE CB 1 1
12 9143 1 1 50 ILE CD1 C 5.548 0.109 4.013 1.00 . A A . 50 ILE CD1 1 1
12 9144 1 1 50 ILE CG1 C 6.972 0.069 4.531 1.00 . A A . 50 ILE CG1 1 1
12 9145 1 1 50 ILE CG2 C 6.389 -0.752 6.831 1.00 . A A . 50 ILE CG2 1 1
12 9146 1 1 50 ILE H H 8.084 2.790 5.424 1.00 . A A . 50 ILE H 1 1
12 9147 1 1 50 ILE HA H 5.451 1.730 6.217 1.00 . A A . 50 ILE HA 1 1
12 9148 1 1 50 ILE HB H 8.139 0.331 6.310 1.00 . A A . 50 ILE HB 1 1
12 9149 1 1 50 ILE HD11 H 4.963 -0.647 4.516 1.00 . A A . 50 ILE HD11 1 1
12 9150 1 1 50 ILE HD12 H 5.545 -0.078 2.950 1.00 . A A . 50 ILE HD12 1 1
12 9151 1 1 50 ILE HD13 H 5.121 1.082 4.210 1.00 . A A . 50 ILE HD13 1 1
12 9152 1 1 50 ILE HG12 H 7.541 0.810 3.990 1.00 . A A . 50 ILE HG12 1 1
12 9153 1 1 50 ILE HG13 H 7.375 -0.911 4.317 1.00 . A A . 50 ILE HG13 1 1
12 9154 1 1 50 ILE HG21 H 6.533 -0.577 7.886 1.00 . A A . 50 ILE HG21 1 1
12 9155 1 1 50 ILE HG22 H 6.802 -1.714 6.567 1.00 . A A . 50 ILE HG22 1 1
12 9156 1 1 50 ILE HG23 H 5.334 -0.737 6.605 1.00 . A A . 50 ILE HG23 1 1
12 9157 1 1 50 ILE N N 7.108 2.775 5.547 1.00 . A A . 50 ILE N 1 1
12 9158 1 1 50 ILE O O 6.169 1.559 8.761 1.00 . A A . 50 ILE O 1 1
12 9159 1 1 51 ILE C C 8.636 2.280 10.220 1.00 . A A . 51 ILE C 1 1
12 9160 1 1 51 ILE CA C 8.180 3.453 9.347 1.00 . A A . 51 ILE CA 1 1
12 9161 1 1 51 ILE CB C 7.060 4.268 10.046 1.00 . A A . 51 ILE CB 1 1
12 9162 1 1 51 ILE CD1 C 5.422 6.197 9.695 1.00 . A A . 51 ILE CD1 1 1
12 9163 1 1 51 ILE CG1 C 6.484 5.310 9.077 1.00 . A A . 51 ILE CG1 1 1
12 9164 1 1 51 ILE CG2 C 7.600 4.964 11.295 1.00 . A A . 51 ILE CG2 1 1
12 9165 1 1 51 ILE H H 8.217 3.347 7.239 1.00 . A A . 51 ILE H 1 1
12 9166 1 1 51 ILE HA H 9.027 4.112 9.199 1.00 . A A . 51 ILE HA 1 1
12 9167 1 1 51 ILE HB H 6.278 3.589 10.345 1.00 . A A . 51 ILE HB 1 1
12 9168 1 1 51 ILE HD11 H 5.834 6.709 10.553 1.00 . A A . 51 ILE HD11 1 1
12 9169 1 1 51 ILE HD12 H 4.586 5.591 10.005 1.00 . A A . 51 ILE HD12 1 1
12 9170 1 1 51 ILE HD13 H 5.091 6.923 8.967 1.00 . A A . 51 ILE HD13 1 1
12 9171 1 1 51 ILE HG12 H 7.281 5.945 8.724 1.00 . A A . 51 ILE HG12 1 1
12 9172 1 1 51 ILE HG13 H 6.038 4.798 8.234 1.00 . A A . 51 ILE HG13 1 1
12 9173 1 1 51 ILE HG21 H 6.820 5.566 11.738 1.00 . A A . 51 ILE HG21 1 1
12 9174 1 1 51 ILE HG22 H 8.435 5.595 11.028 1.00 . A A . 51 ILE HG22 1 1
12 9175 1 1 51 ILE HG23 H 7.926 4.219 12.006 1.00 . A A . 51 ILE HG23 1 1
12 9176 1 1 51 ILE N N 7.767 2.982 8.027 1.00 . A A . 51 ILE N 1 1
12 9177 1 1 51 ILE O O 8.225 2.122 11.369 1.00 . A A . 51 ILE O 1 1
12 9178 1 1 52 GLU C C 11.087 0.886 11.399 1.00 . A A . 52 GLU C 1 1
12 9179 1 1 52 GLU CA C 10.092 0.348 10.374 1.00 . A A . 52 GLU CA 1 1
12 9180 1 1 52 GLU CB C 10.781 -0.613 9.398 1.00 . A A . 52 GLU CB 1 1
12 9181 1 1 52 GLU CD C 10.476 -2.621 10.904 1.00 . A A . 52 GLU CD 1 1
12 9182 1 1 52 GLU CG C 11.441 -1.808 10.066 1.00 . A A . 52 GLU CG 1 1
12 9183 1 1 52 GLU H H 9.742 1.594 8.712 1.00 . A A . 52 GLU H 1 1
12 9184 1 1 52 GLU HA H 9.301 -0.176 10.892 1.00 . A A . 52 GLU HA 1 1
12 9185 1 1 52 GLU HB2 H 10.045 -0.983 8.700 1.00 . A A . 52 GLU HB2 1 1
12 9186 1 1 52 GLU HB3 H 11.539 -0.070 8.851 1.00 . A A . 52 GLU HB3 1 1
12 9187 1 1 52 GLU HG2 H 11.856 -2.449 9.302 1.00 . A A . 52 GLU HG2 1 1
12 9188 1 1 52 GLU HG3 H 12.236 -1.451 10.704 1.00 . A A . 52 GLU HG3 1 1
12 9189 1 1 52 GLU N N 9.499 1.454 9.649 1.00 . A A . 52 GLU N 1 1
12 9190 1 1 52 GLU O O 12.148 1.399 11.041 1.00 . A A . 52 GLU O 1 1
12 9191 1 1 52 GLU OE1 O 10.345 -2.329 12.111 1.00 . A A . 52 GLU OE1 1 1
12 9192 1 1 52 GLU OE2 O 9.868 -3.570 10.374 1.00 . A A . 52 GLU OE2 1 1
12 9193 1 1 53 ARG C C 12.821 0.509 13.931 1.00 . A A . 53 ARG C 1 1
12 9194 1 1 53 ARG CA C 11.548 1.330 13.745 1.00 . A A . 53 ARG CA 1 1
12 9195 1 1 53 ARG CB C 10.744 1.419 15.054 1.00 . A A . 53 ARG CB 1 1
12 9196 1 1 53 ARG CD C 10.571 -1.030 15.699 1.00 . A A . 53 ARG CD 1 1
12 9197 1 1 53 ARG CG C 9.814 0.234 15.323 1.00 . A A . 53 ARG CG 1 1
12 9198 1 1 53 ARG CZ C 10.170 -3.406 15.176 1.00 . A A . 53 ARG CZ 1 1
12 9199 1 1 53 ARG H H 9.866 0.372 12.890 1.00 . A A . 53 ARG H 1 1
12 9200 1 1 53 ARG HA H 11.838 2.330 13.456 1.00 . A A . 53 ARG HA 1 1
12 9201 1 1 53 ARG HB2 H 11.439 1.489 15.876 1.00 . A A . 53 ARG HB2 1 1
12 9202 1 1 53 ARG HB3 H 10.146 2.317 15.029 1.00 . A A . 53 ARG HB3 1 1
12 9203 1 1 53 ARG HD2 H 11.631 -0.827 15.656 1.00 . A A . 53 ARG HD2 1 1
12 9204 1 1 53 ARG HD3 H 10.299 -1.313 16.706 1.00 . A A . 53 ARG HD3 1 1
12 9205 1 1 53 ARG HE H 10.110 -1.917 13.839 1.00 . A A . 53 ARG HE 1 1
12 9206 1 1 53 ARG HG2 H 9.152 0.493 16.134 1.00 . A A . 53 ARG HG2 1 1
12 9207 1 1 53 ARG HG3 H 9.231 0.041 14.433 1.00 . A A . 53 ARG HG3 1 1
12 9208 1 1 53 ARG HH11 H 10.656 -3.044 17.104 1.00 . A A . 53 ARG HH11 1 1
12 9209 1 1 53 ARG HH12 H 10.335 -4.708 16.732 1.00 . A A . 53 ARG HH12 1 1
12 9210 1 1 53 ARG HH21 H 9.690 -4.078 13.323 1.00 . A A . 53 ARG HH21 1 1
12 9211 1 1 53 ARG HH22 H 9.771 -5.304 14.559 1.00 . A A . 53 ARG HH22 1 1
12 9212 1 1 53 ARG N N 10.719 0.801 12.670 1.00 . A A . 53 ARG N 1 1
12 9213 1 1 53 ARG NE N 10.263 -2.137 14.795 1.00 . A A . 53 ARG NE 1 1
12 9214 1 1 53 ARG NH1 N 10.406 -3.743 16.437 1.00 . A A . 53 ARG NH1 1 1
12 9215 1 1 53 ARG NH2 N 9.856 -4.336 14.282 1.00 . A A . 53 ARG NH2 1 1
12 9216 1 1 53 ARG O O 12.836 -0.703 13.714 1.00 . A A . 53 ARG O 1 1
13 9217 1 1 4 ASP C C 4.306 -2.343 11.088 1.00 . A A . 4 ASP C 1 1
13 9218 1 1 4 ASP CA C 5.465 -2.570 12.052 1.00 . A A . 4 ASP CA 1 1
13 9219 1 1 4 ASP CB C 6.749 -2.980 11.307 1.00 . A A . 4 ASP CB 1 1
13 9220 1 1 4 ASP CG C 6.707 -4.383 10.720 1.00 . A A . 4 ASP CG 1 1
13 9221 1 1 4 ASP H H 5.282 -4.510 12.868 1.00 . A A . 4 ASP H 1 1
13 9222 1 1 4 ASP HA H 5.652 -1.643 12.573 1.00 . A A . 4 ASP HA 1 1
13 9223 1 1 4 ASP HB2 H 6.918 -2.286 10.498 1.00 . A A . 4 ASP HB2 1 1
13 9224 1 1 4 ASP HB3 H 7.582 -2.927 11.993 1.00 . A A . 4 ASP HB3 1 1
13 9225 1 1 4 ASP N N 5.102 -3.556 13.053 1.00 . A A . 4 ASP N 1 1
13 9226 1 1 4 ASP O O 4.089 -3.104 10.142 1.00 . A A . 4 ASP O 1 1
13 9227 1 1 4 ASP OD1 O 6.236 -5.313 11.406 1.00 . A A . 4 ASP OD1 1 1
13 9228 1 1 4 ASP OD2 O 7.203 -4.567 9.587 1.00 . A A . 4 ASP OD2 1 1
13 9229 1 1 5 TYR C C 2.383 0.485 10.145 1.00 . A A . 5 TYR C 1 1
13 9230 1 1 5 TYR CA C 2.360 -0.977 10.588 1.00 . A A . 5 TYR CA 1 1
13 9231 1 1 5 TYR CB C 1.091 -1.277 11.403 1.00 . A A . 5 TYR CB 1 1
13 9232 1 1 5 TYR CD1 C 1.554 0.538 13.125 1.00 . A A . 5 TYR CD1 1 1
13 9233 1 1 5 TYR CD2 C 0.641 -1.530 13.877 1.00 . A A . 5 TYR CD2 1 1
13 9234 1 1 5 TYR CE1 C 1.553 1.019 14.419 1.00 . A A . 5 TYR CE1 1 1
13 9235 1 1 5 TYR CE2 C 0.635 -1.055 15.177 1.00 . A A . 5 TYR CE2 1 1
13 9236 1 1 5 TYR CG C 1.099 -0.743 12.828 1.00 . A A . 5 TYR CG 1 1
13 9237 1 1 5 TYR CZ C 1.092 0.219 15.443 1.00 . A A . 5 TYR CZ 1 1
13 9238 1 1 5 TYR H H 3.796 -0.712 12.108 1.00 . A A . 5 TYR H 1 1
13 9239 1 1 5 TYR HA H 2.366 -1.604 9.709 1.00 . A A . 5 TYR HA 1 1
13 9240 1 1 5 TYR HB2 H 0.244 -0.840 10.898 1.00 . A A . 5 TYR HB2 1 1
13 9241 1 1 5 TYR HB3 H 0.958 -2.348 11.452 1.00 . A A . 5 TYR HB3 1 1
13 9242 1 1 5 TYR HD1 H 1.917 1.165 12.323 1.00 . A A . 5 TYR HD1 1 1
13 9243 1 1 5 TYR HD2 H 0.284 -2.529 13.666 1.00 . A A . 5 TYR HD2 1 1
13 9244 1 1 5 TYR HE1 H 1.909 2.017 14.623 1.00 . A A . 5 TYR HE1 1 1
13 9245 1 1 5 TYR HE2 H 0.277 -1.685 15.978 1.00 . A A . 5 TYR HE2 1 1
13 9246 1 1 5 TYR HH H 0.803 1.619 16.726 1.00 . A A . 5 TYR HH 1 1
13 9247 1 1 5 TYR N N 3.545 -1.296 11.364 1.00 . A A . 5 TYR N 1 1
13 9248 1 1 5 TYR O O 3.380 1.176 10.346 1.00 . A A . 5 TYR O 1 1
13 9249 1 1 5 TYR OH O 1.091 0.702 16.733 1.00 . A A . 5 TYR OH 1 1
13 9250 1 1 6 VAL C C 1.931 2.535 7.797 1.00 . A A . 6 VAL C 1 1
13 9251 1 1 6 VAL CA C 1.124 2.315 9.075 1.00 . A A . 6 VAL CA 1 1
13 9252 1 1 6 VAL CB C 1.526 3.367 10.137 1.00 . A A . 6 VAL CB 1 1
13 9253 1 1 6 VAL CG1 C 1.487 4.771 9.552 1.00 . A A . 6 VAL CG1 1 1
13 9254 1 1 6 VAL CG2 C 0.609 3.281 11.351 1.00 . A A . 6 VAL CG2 1 1
13 9255 1 1 6 VAL H H 0.511 0.324 9.458 1.00 . A A . 6 VAL H 1 1
13 9256 1 1 6 VAL HA H 0.079 2.464 8.842 1.00 . A A . 6 VAL HA 1 1
13 9257 1 1 6 VAL HB H 2.535 3.160 10.458 1.00 . A A . 6 VAL HB 1 1
13 9258 1 1 6 VAL HG11 H 1.814 5.480 10.298 1.00 . A A . 6 VAL HG11 1 1
13 9259 1 1 6 VAL HG12 H 0.478 5.007 9.249 1.00 . A A . 6 VAL HG12 1 1
13 9260 1 1 6 VAL HG13 H 2.142 4.822 8.693 1.00 . A A . 6 VAL HG13 1 1
13 9261 1 1 6 VAL HG21 H -0.414 3.430 11.041 1.00 . A A . 6 VAL HG21 1 1
13 9262 1 1 6 VAL HG22 H 0.884 4.047 12.062 1.00 . A A . 6 VAL HG22 1 1
13 9263 1 1 6 VAL HG23 H 0.710 2.309 11.812 1.00 . A A . 6 VAL HG23 1 1
13 9264 1 1 6 VAL N N 1.267 0.939 9.565 1.00 . A A . 6 VAL N 1 1
13 9265 1 1 6 VAL O O 3.149 2.368 7.769 1.00 . A A . 6 VAL O 1 1
13 9266 1 1 7 MET C C 1.623 4.544 4.962 1.00 . A A . 7 MET C 1 1
13 9267 1 1 7 MET CA C 1.887 3.126 5.451 1.00 . A A . 7 MET CA 1 1
13 9268 1 1 7 MET CB C 1.397 2.102 4.426 1.00 . A A . 7 MET CB 1 1
13 9269 1 1 7 MET CE C -0.255 1.344 1.800 1.00 . A A . 7 MET CE 1 1
13 9270 1 1 7 MET CG C 2.060 2.225 3.062 1.00 . A A . 7 MET CG 1 1
13 9271 1 1 7 MET H H 0.269 3.032 6.807 1.00 . A A . 7 MET H 1 1
13 9272 1 1 7 MET HA H 2.951 3.000 5.594 1.00 . A A . 7 MET HA 1 1
13 9273 1 1 7 MET HB2 H 1.594 1.111 4.804 1.00 . A A . 7 MET HB2 1 1
13 9274 1 1 7 MET HB3 H 0.332 2.223 4.296 1.00 . A A . 7 MET HB3 1 1
13 9275 1 1 7 MET HE1 H -0.388 2.352 1.436 1.00 . A A . 7 MET HE1 1 1
13 9276 1 1 7 MET HE2 H -0.700 1.254 2.780 1.00 . A A . 7 MET HE2 1 1
13 9277 1 1 7 MET HE3 H -0.733 0.651 1.122 1.00 . A A . 7 MET HE3 1 1
13 9278 1 1 7 MET HG2 H 1.839 3.201 2.656 1.00 . A A . 7 MET HG2 1 1
13 9279 1 1 7 MET HG3 H 3.127 2.124 3.190 1.00 . A A . 7 MET HG3 1 1
13 9280 1 1 7 MET N N 1.239 2.902 6.730 1.00 . A A . 7 MET N 1 1
13 9281 1 1 7 MET O O 0.493 4.890 4.612 1.00 . A A . 7 MET O 1 1
13 9282 1 1 7 MET SD S 1.493 0.967 1.897 1.00 . A A . 7 MET SD 1 1
13 9283 1 1 8 ALA C C 2.825 6.743 2.963 1.00 . A A . 8 ALA C 1 1
13 9284 1 1 8 ALA CA C 2.559 6.727 4.463 1.00 . A A . 8 ALA CA 1 1
13 9285 1 1 8 ALA CB C 3.524 7.649 5.192 1.00 . A A . 8 ALA CB 1 1
13 9286 1 1 8 ALA H H 3.521 5.052 5.320 1.00 . A A . 8 ALA H 1 1
13 9287 1 1 8 ALA HA H 1.553 7.076 4.645 1.00 . A A . 8 ALA HA 1 1
13 9288 1 1 8 ALA HB1 H 3.318 7.620 6.252 1.00 . A A . 8 ALA HB1 1 1
13 9289 1 1 8 ALA HB2 H 3.400 8.658 4.830 1.00 . A A . 8 ALA HB2 1 1
13 9290 1 1 8 ALA HB3 H 4.539 7.324 5.013 1.00 . A A . 8 ALA HB3 1 1
13 9291 1 1 8 ALA N N 2.662 5.367 4.971 1.00 . A A . 8 ALA N 1 1
13 9292 1 1 8 ALA O O 3.856 6.252 2.498 1.00 . A A . 8 ALA O 1 1
13 9293 1 1 9 THR C C 2.051 8.640 0.131 1.00 . A A . 9 THR C 1 1
13 9294 1 1 9 THR CA C 1.983 7.249 0.754 1.00 . A A . 9 THR CA 1 1
13 9295 1 1 9 THR CB C 0.801 6.477 0.155 1.00 . A A . 9 THR CB 1 1
13 9296 1 1 9 THR CG2 C 0.919 4.994 0.443 1.00 . A A . 9 THR CG2 1 1
13 9297 1 1 9 THR H H 1.126 7.739 2.632 1.00 . A A . 9 THR H 1 1
13 9298 1 1 9 THR HA H 2.887 6.716 0.502 1.00 . A A . 9 THR HA 1 1
13 9299 1 1 9 THR HB H 0.803 6.626 -0.913 1.00 . A A . 9 THR HB 1 1
13 9300 1 1 9 THR HG1 H -0.654 6.450 1.475 1.00 . A A . 9 THR HG1 1 1
13 9301 1 1 9 THR HG21 H 1.811 4.606 -0.024 1.00 . A A . 9 THR HG21 1 1
13 9302 1 1 9 THR HG22 H 0.052 4.483 0.053 1.00 . A A . 9 THR HG22 1 1
13 9303 1 1 9 THR HG23 H 0.976 4.841 1.512 1.00 . A A . 9 THR HG23 1 1
13 9304 1 1 9 THR N N 1.894 7.295 2.206 1.00 . A A . 9 THR N 1 1
13 9305 1 1 9 THR O O 2.096 9.641 0.843 1.00 . A A . 9 THR O 1 1
13 9306 1 1 9 THR OG1 O -0.423 6.968 0.696 1.00 . A A . 9 THR OG1 1 1
13 9307 1 1 10 LYS C C 1.594 11.123 -1.390 1.00 . A A . 10 LYS C 1 1
13 9308 1 1 10 LYS CA C 2.181 9.867 -2.035 1.00 . A A . 10 LYS CA 1 1
13 9309 1 1 10 LYS CB C 1.450 9.613 -3.350 1.00 . A A . 10 LYS CB 1 1
13 9310 1 1 10 LYS CD C 0.865 10.425 -5.645 1.00 . A A . 10 LYS CD 1 1
13 9311 1 1 10 LYS CE C -0.584 9.981 -5.497 1.00 . A A . 10 LYS CE 1 1
13 9312 1 1 10 LYS CG C 1.460 10.797 -4.302 1.00 . A A . 10 LYS CG 1 1
13 9313 1 1 10 LYS H H 2.037 7.792 -1.673 1.00 . A A . 10 LYS H 1 1
13 9314 1 1 10 LYS HA H 3.223 10.040 -2.251 1.00 . A A . 10 LYS HA 1 1
13 9315 1 1 10 LYS HB2 H 1.915 8.776 -3.850 1.00 . A A . 10 LYS HB2 1 1
13 9316 1 1 10 LYS HB3 H 0.422 9.363 -3.130 1.00 . A A . 10 LYS HB3 1 1
13 9317 1 1 10 LYS HD2 H 0.901 11.287 -6.295 1.00 . A A . 10 LYS HD2 1 1
13 9318 1 1 10 LYS HD3 H 1.439 9.619 -6.075 1.00 . A A . 10 LYS HD3 1 1
13 9319 1 1 10 LYS HE2 H -0.640 9.238 -4.716 1.00 . A A . 10 LYS HE2 1 1
13 9320 1 1 10 LYS HE3 H -1.181 10.838 -5.221 1.00 . A A . 10 LYS HE3 1 1
13 9321 1 1 10 LYS HG2 H 0.876 11.595 -3.870 1.00 . A A . 10 LYS HG2 1 1
13 9322 1 1 10 LYS HG3 H 2.479 11.126 -4.445 1.00 . A A . 10 LYS HG3 1 1
13 9323 1 1 10 LYS HZ1 H -2.129 9.159 -6.636 1.00 . A A . 10 LYS HZ1 1 1
13 9324 1 1 10 LYS HZ2 H -0.594 8.532 -6.996 1.00 . A A . 10 LYS HZ2 1 1
13 9325 1 1 10 LYS HZ3 H -1.025 10.082 -7.535 1.00 . A A . 10 LYS HZ3 1 1
13 9326 1 1 10 LYS N N 2.081 8.657 -1.206 1.00 . A A . 10 LYS N 1 1
13 9327 1 1 10 LYS NZ N -1.122 9.402 -6.753 1.00 . A A . 10 LYS NZ 1 1
13 9328 1 1 10 LYS O O 2.304 12.108 -1.180 1.00 . A A . 10 LYS O 1 1
13 9329 1 1 11 ASP C C -0.112 12.660 0.788 1.00 . A A . 11 ASP C 1 1
13 9330 1 1 11 ASP CA C -0.432 12.274 -0.650 1.00 . A A . 11 ASP CA 1 1
13 9331 1 1 11 ASP CB C -1.943 12.050 -0.777 1.00 . A A . 11 ASP CB 1 1
13 9332 1 1 11 ASP CG C -2.367 11.569 -2.150 1.00 . A A . 11 ASP CG 1 1
13 9333 1 1 11 ASP H H -0.171 10.225 -1.131 1.00 . A A . 11 ASP H 1 1
13 9334 1 1 11 ASP HA H -0.144 13.086 -1.299 1.00 . A A . 11 ASP HA 1 1
13 9335 1 1 11 ASP HB2 H -2.250 11.316 -0.052 1.00 . A A . 11 ASP HB2 1 1
13 9336 1 1 11 ASP HB3 H -2.451 12.982 -0.572 1.00 . A A . 11 ASP HB3 1 1
13 9337 1 1 11 ASP N N 0.303 11.080 -1.075 1.00 . A A . 11 ASP N 1 1
13 9338 1 1 11 ASP O O -0.723 13.574 1.339 1.00 . A A . 11 ASP O 1 1
13 9339 1 1 11 ASP OD1 O -2.172 12.312 -3.131 1.00 . A A . 11 ASP OD1 1 1
13 9340 1 1 11 ASP OD2 O -2.894 10.437 -2.248 1.00 . A A . 11 ASP OD2 1 1
13 9341 1 1 12 GLY C C 0.018 11.704 3.675 1.00 . A A . 12 GLY C 1 1
13 9342 1 1 12 GLY CA C 1.138 12.206 2.796 1.00 . A A . 12 GLY CA 1 1
13 9343 1 1 12 GLY H H 1.347 11.294 0.896 1.00 . A A . 12 GLY H 1 1
13 9344 1 1 12 GLY HA2 H 2.055 11.694 3.057 1.00 . A A . 12 GLY HA2 1 1
13 9345 1 1 12 GLY HA3 H 1.265 13.266 2.958 1.00 . A A . 12 GLY HA3 1 1
13 9346 1 1 12 GLY N N 0.840 11.970 1.399 1.00 . A A . 12 GLY N 1 1
13 9347 1 1 12 GLY O O -0.235 12.234 4.755 1.00 . A A . 12 GLY O 1 1
13 9348 1 1 13 ARG C C -1.336 8.909 4.709 1.00 . A A . 13 ARG C 1 1
13 9349 1 1 13 ARG CA C -1.794 10.113 3.899 1.00 . A A . 13 ARG CA 1 1
13 9350 1 1 13 ARG CB C -2.898 9.732 2.906 1.00 . A A . 13 ARG CB 1 1
13 9351 1 1 13 ARG CD C -3.264 8.843 0.572 1.00 . A A . 13 ARG CD 1 1
13 9352 1 1 13 ARG CG C -2.449 8.737 1.851 1.00 . A A . 13 ARG CG 1 1
13 9353 1 1 13 ARG CZ C -5.599 8.662 -0.177 1.00 . A A . 13 ARG CZ 1 1
13 9354 1 1 13 ARG H H -0.381 10.279 2.345 1.00 . A A . 13 ARG H 1 1
13 9355 1 1 13 ARG HA H -2.171 10.866 4.575 1.00 . A A . 13 ARG HA 1 1
13 9356 1 1 13 ARG HB2 H -3.720 9.296 3.453 1.00 . A A . 13 ARG HB2 1 1
13 9357 1 1 13 ARG HB3 H -3.243 10.624 2.406 1.00 . A A . 13 ARG HB3 1 1
13 9358 1 1 13 ARG HD2 H -3.205 9.855 0.205 1.00 . A A . 13 ARG HD2 1 1
13 9359 1 1 13 ARG HD3 H -2.838 8.175 -0.163 1.00 . A A . 13 ARG HD3 1 1
13 9360 1 1 13 ARG HE H -4.926 8.103 1.634 1.00 . A A . 13 ARG HE 1 1
13 9361 1 1 13 ARG HG2 H -1.409 8.923 1.620 1.00 . A A . 13 ARG HG2 1 1
13 9362 1 1 13 ARG HG3 H -2.552 7.740 2.250 1.00 . A A . 13 ARG HG3 1 1
13 9363 1 1 13 ARG HH11 H -4.324 9.505 -1.524 1.00 . A A . 13 ARG HH11 1 1
13 9364 1 1 13 ARG HH12 H -5.973 9.331 -2.063 1.00 . A A . 13 ARG HH12 1 1
13 9365 1 1 13 ARG HH21 H -7.100 7.856 0.930 1.00 . A A . 13 ARG HH21 1 1
13 9366 1 1 13 ARG HH22 H -7.556 8.415 -0.655 1.00 . A A . 13 ARG HH22 1 1
13 9367 1 1 13 ARG N N -0.663 10.679 3.193 1.00 . A A . 13 ARG N 1 1
13 9368 1 1 13 ARG NE N -4.668 8.498 0.761 1.00 . A A . 13 ARG NE 1 1
13 9369 1 1 13 ARG NH1 N -5.274 9.211 -1.344 1.00 . A A . 13 ARG NH1 1 1
13 9370 1 1 13 ARG NH2 N -6.848 8.281 0.049 1.00 . A A . 13 ARG NH2 1 1
13 9371 1 1 13 ARG O O -0.642 8.025 4.195 1.00 . A A . 13 ARG O 1 1
13 9372 1 1 14 MET C C -2.293 6.692 6.813 1.00 . A A . 14 MET C 1 1
13 9373 1 1 14 MET CA C -1.298 7.838 6.885 1.00 . A A . 14 MET CA 1 1
13 9374 1 1 14 MET CB C -1.215 8.363 8.320 1.00 . A A . 14 MET CB 1 1
13 9375 1 1 14 MET CE C 1.849 8.283 9.491 1.00 . A A . 14 MET CE 1 1
13 9376 1 1 14 MET CG C -0.357 9.609 8.472 1.00 . A A . 14 MET CG 1 1
13 9377 1 1 14 MET H H -2.264 9.624 6.320 1.00 . A A . 14 MET H 1 1
13 9378 1 1 14 MET HA H -0.324 7.484 6.575 1.00 . A A . 14 MET HA 1 1
13 9379 1 1 14 MET HB2 H -2.213 8.594 8.663 1.00 . A A . 14 MET HB2 1 1
13 9380 1 1 14 MET HB3 H -0.801 7.588 8.950 1.00 . A A . 14 MET HB3 1 1
13 9381 1 1 14 MET HE1 H 1.700 8.831 10.408 1.00 . A A . 14 MET HE1 1 1
13 9382 1 1 14 MET HE2 H 2.889 8.009 9.402 1.00 . A A . 14 MET HE2 1 1
13 9383 1 1 14 MET HE3 H 1.240 7.389 9.502 1.00 . A A . 14 MET HE3 1 1
13 9384 1 1 14 MET HG2 H -0.728 10.367 7.800 1.00 . A A . 14 MET HG2 1 1
13 9385 1 1 14 MET HG3 H -0.438 9.961 9.489 1.00 . A A . 14 MET HG3 1 1
13 9386 1 1 14 MET N N -1.702 8.899 5.979 1.00 . A A . 14 MET N 1 1
13 9387 1 1 14 MET O O -3.340 6.731 7.457 1.00 . A A . 14 MET O 1 1
13 9388 1 1 14 MET SD S 1.380 9.308 8.101 1.00 . A A . 14 MET SD 1 1
13 9389 1 1 15 ILE C C -2.674 3.587 7.028 1.00 . A A . 15 ILE C 1 1
13 9390 1 1 15 ILE CA C -2.868 4.545 5.861 1.00 . A A . 15 ILE CA 1 1
13 9391 1 1 15 ILE CB C -2.631 3.805 4.528 1.00 . A A . 15 ILE CB 1 1
13 9392 1 1 15 ILE CD1 C -2.593 4.136 1.994 1.00 . A A . 15 ILE CD1 1 1
13 9393 1 1 15 ILE CG1 C -2.818 4.771 3.351 1.00 . A A . 15 ILE CG1 1 1
13 9394 1 1 15 ILE CG2 C -3.575 2.613 4.401 1.00 . A A . 15 ILE CG2 1 1
13 9395 1 1 15 ILE H H -1.147 5.721 5.493 1.00 . A A . 15 ILE H 1 1
13 9396 1 1 15 ILE HA H -3.887 4.907 5.874 1.00 . A A . 15 ILE HA 1 1
13 9397 1 1 15 ILE HB H -1.617 3.434 4.523 1.00 . A A . 15 ILE HB 1 1
13 9398 1 1 15 ILE HD11 H -2.748 4.874 1.221 1.00 . A A . 15 ILE HD11 1 1
13 9399 1 1 15 ILE HD12 H -3.287 3.320 1.857 1.00 . A A . 15 ILE HD12 1 1
13 9400 1 1 15 ILE HD13 H -1.582 3.762 1.937 1.00 . A A . 15 ILE HD13 1 1
13 9401 1 1 15 ILE HG12 H -3.824 5.161 3.367 1.00 . A A . 15 ILE HG12 1 1
13 9402 1 1 15 ILE HG13 H -2.119 5.588 3.453 1.00 . A A . 15 ILE HG13 1 1
13 9403 1 1 15 ILE HG21 H -4.598 2.958 4.408 1.00 . A A . 15 ILE HG21 1 1
13 9404 1 1 15 ILE HG22 H -3.417 1.940 5.232 1.00 . A A . 15 ILE HG22 1 1
13 9405 1 1 15 ILE HG23 H -3.375 2.093 3.476 1.00 . A A . 15 ILE HG23 1 1
13 9406 1 1 15 ILE N N -1.987 5.691 6.004 1.00 . A A . 15 ILE N 1 1
13 9407 1 1 15 ILE O O -1.614 2.968 7.172 1.00 . A A . 15 ILE O 1 1
13 9408 1 1 16 LEU C C -3.867 1.175 8.628 1.00 . A A . 16 LEU C 1 1
13 9409 1 1 16 LEU CA C -3.635 2.620 9.037 1.00 . A A . 16 LEU CA 1 1
13 9410 1 1 16 LEU CB C -4.656 3.043 10.094 1.00 . A A . 16 LEU CB 1 1
13 9411 1 1 16 LEU CD1 C -5.437 4.694 11.811 1.00 . A A . 16 LEU CD1 1 1
13 9412 1 1 16 LEU CD2 C -2.992 4.444 11.346 1.00 . A A . 16 LEU CD2 1 1
13 9413 1 1 16 LEU CG C -4.391 4.402 10.747 1.00 . A A . 16 LEU CG 1 1
13 9414 1 1 16 LEU H H -4.496 4.023 7.715 1.00 . A A . 16 LEU H 1 1
13 9415 1 1 16 LEU HA H -2.644 2.702 9.458 1.00 . A A . 16 LEU HA 1 1
13 9416 1 1 16 LEU HB2 H -5.632 3.074 9.630 1.00 . A A . 16 LEU HB2 1 1
13 9417 1 1 16 LEU HB3 H -4.668 2.294 10.871 1.00 . A A . 16 LEU HB3 1 1
13 9418 1 1 16 LEU HD11 H -5.401 3.929 12.573 1.00 . A A . 16 LEU HD11 1 1
13 9419 1 1 16 LEU HD12 H -6.417 4.705 11.358 1.00 . A A . 16 LEU HD12 1 1
13 9420 1 1 16 LEU HD13 H -5.236 5.656 12.259 1.00 . A A . 16 LEU HD13 1 1
13 9421 1 1 16 LEU HD21 H -2.816 5.415 11.783 1.00 . A A . 16 LEU HD21 1 1
13 9422 1 1 16 LEU HD22 H -2.264 4.261 10.570 1.00 . A A . 16 LEU HD22 1 1
13 9423 1 1 16 LEU HD23 H -2.904 3.683 12.109 1.00 . A A . 16 LEU HD23 1 1
13 9424 1 1 16 LEU HG H -4.459 5.175 9.994 1.00 . A A . 16 LEU HG 1 1
13 9425 1 1 16 LEU N N -3.690 3.493 7.876 1.00 . A A . 16 LEU N 1 1
13 9426 1 1 16 LEU O O -5.003 0.721 8.488 1.00 . A A . 16 LEU O 1 1
13 9427 1 1 17 THR C C -2.635 -1.830 9.203 1.00 . A A . 17 THR C 1 1
13 9428 1 1 17 THR CA C -2.814 -0.910 8.001 1.00 . A A . 17 THR CA 1 1
13 9429 1 1 17 THR CB C -1.701 -1.191 6.971 1.00 . A A . 17 THR CB 1 1
13 9430 1 1 17 THR CG2 C -2.044 -0.597 5.610 1.00 . A A . 17 THR CG2 1 1
13 9431 1 1 17 THR H H -1.903 0.904 8.534 1.00 . A A . 17 THR H 1 1
13 9432 1 1 17 THR HA H -3.770 -1.103 7.537 1.00 . A A . 17 THR HA 1 1
13 9433 1 1 17 THR HB H -1.589 -2.262 6.863 1.00 . A A . 17 THR HB 1 1
13 9434 1 1 17 THR HG1 H -0.096 -0.059 6.758 1.00 . A A . 17 THR HG1 1 1
13 9435 1 1 17 THR HG21 H -1.230 -0.776 4.920 1.00 . A A . 17 THR HG21 1 1
13 9436 1 1 17 THR HG22 H -2.202 0.466 5.710 1.00 . A A . 17 THR HG22 1 1
13 9437 1 1 17 THR HG23 H -2.944 -1.060 5.231 1.00 . A A . 17 THR HG23 1 1
13 9438 1 1 17 THR N N -2.773 0.474 8.410 1.00 . A A . 17 THR N 1 1
13 9439 1 1 17 THR O O -2.151 -1.402 10.255 1.00 . A A . 17 THR O 1 1
13 9440 1 1 17 THR OG1 O -0.460 -0.636 7.437 1.00 . A A . 17 THR OG1 1 1
13 9441 1 1 18 ASP C C -1.218 -4.235 10.115 1.00 . A A . 18 ASP C 1 1
13 9442 1 1 18 ASP CA C -2.734 -4.110 10.040 1.00 . A A . 18 ASP CA 1 1
13 9443 1 1 18 ASP CB C -3.374 -5.444 9.642 1.00 . A A . 18 ASP CB 1 1
13 9444 1 1 18 ASP CG C -3.116 -6.546 10.652 1.00 . A A . 18 ASP CG 1 1
13 9445 1 1 18 ASP H H -3.574 -3.324 8.257 1.00 . A A . 18 ASP H 1 1
13 9446 1 1 18 ASP HA H -3.114 -3.792 11.001 1.00 . A A . 18 ASP HA 1 1
13 9447 1 1 18 ASP HB2 H -4.441 -5.310 9.552 1.00 . A A . 18 ASP HB2 1 1
13 9448 1 1 18 ASP HB3 H -2.973 -5.755 8.687 1.00 . A A . 18 ASP HB3 1 1
13 9449 1 1 18 ASP N N -3.047 -3.084 9.054 1.00 . A A . 18 ASP N 1 1
13 9450 1 1 18 ASP O O -0.629 -4.363 11.186 1.00 . A A . 18 ASP O 1 1
13 9451 1 1 18 ASP OD1 O -3.621 -6.444 11.794 1.00 . A A . 18 ASP OD1 1 1
13 9452 1 1 18 ASP OD2 O -2.433 -7.527 10.303 1.00 . A A . 18 ASP OD2 1 1
13 9453 1 1 19 GLY C C 1.373 -4.814 7.699 1.00 . A A . 19 GLY C 1 1
13 9454 1 1 19 GLY CA C 0.825 -3.990 8.828 1.00 . A A . 19 GLY CA 1 1
13 9455 1 1 19 GLY H H -1.145 -4.270 8.130 1.00 . A A . 19 GLY H 1 1
13 9456 1 1 19 GLY HA2 H 1.038 -2.948 8.646 1.00 . A A . 19 GLY HA2 1 1
13 9457 1 1 19 GLY HA3 H 1.296 -4.294 9.751 1.00 . A A . 19 GLY HA3 1 1
13 9458 1 1 19 GLY N N -0.610 -4.175 8.942 1.00 . A A . 19 GLY N 1 1
13 9459 1 1 19 GLY O O 0.619 -5.605 7.121 1.00 . A A . 19 GLY O 1 1
13 9460 1 1 20 LYS C C 2.734 -5.760 5.123 1.00 . A A . 20 LYS C 1 1
13 9461 1 1 20 LYS CA C 3.307 -5.642 6.533 1.00 . A A . 20 LYS CA 1 1
13 9462 1 1 20 LYS CB C 3.350 -6.985 7.266 1.00 . A A . 20 LYS CB 1 1
13 9463 1 1 20 LYS CD C 4.450 -8.260 9.155 1.00 . A A . 20 LYS CD 1 1
13 9464 1 1 20 LYS CE C 5.438 -8.125 10.298 1.00 . A A . 20 LYS CE 1 1
13 9465 1 1 20 LYS CG C 4.242 -6.915 8.491 1.00 . A A . 20 LYS CG 1 1
13 9466 1 1 20 LYS H H 3.134 -3.816 7.613 1.00 . A A . 20 LYS H 1 1
13 9467 1 1 20 LYS HA H 4.330 -5.309 6.421 1.00 . A A . 20 LYS HA 1 1
13 9468 1 1 20 LYS HB2 H 2.352 -7.254 7.578 1.00 . A A . 20 LYS HB2 1 1
13 9469 1 1 20 LYS HB3 H 3.737 -7.743 6.601 1.00 . A A . 20 LYS HB3 1 1
13 9470 1 1 20 LYS HD2 H 3.507 -8.614 9.540 1.00 . A A . 20 LYS HD2 1 1
13 9471 1 1 20 LYS HD3 H 4.839 -8.961 8.431 1.00 . A A . 20 LYS HD3 1 1
13 9472 1 1 20 LYS HE2 H 6.366 -7.735 9.909 1.00 . A A . 20 LYS HE2 1 1
13 9473 1 1 20 LYS HE3 H 5.034 -7.430 11.018 1.00 . A A . 20 LYS HE3 1 1
13 9474 1 1 20 LYS HG2 H 5.205 -6.525 8.196 1.00 . A A . 20 LYS HG2 1 1
13 9475 1 1 20 LYS HG3 H 3.792 -6.243 9.205 1.00 . A A . 20 LYS HG3 1 1
13 9476 1 1 20 LYS HZ1 H 6.457 -9.286 11.691 1.00 . A A . 20 LYS HZ1 1 1
13 9477 1 1 20 LYS HZ2 H 6.030 -10.127 10.287 1.00 . A A . 20 LYS HZ2 1 1
13 9478 1 1 20 LYS HZ3 H 4.848 -9.757 11.452 1.00 . A A . 20 LYS HZ3 1 1
13 9479 1 1 20 LYS N N 2.650 -4.621 7.334 1.00 . A A . 20 LYS N 1 1
13 9480 1 1 20 LYS NZ N 5.713 -9.414 10.978 1.00 . A A . 20 LYS NZ 1 1
13 9481 1 1 20 LYS O O 1.978 -6.688 4.817 1.00 . A A . 20 LYS O 1 1
13 9482 1 1 21 PRO C C 3.467 -5.683 1.969 1.00 . A A . 21 PRO C 1 1
13 9483 1 1 21 PRO CA C 2.605 -4.800 2.870 1.00 . A A . 21 PRO CA 1 1
13 9484 1 1 21 PRO CB C 2.729 -3.334 2.476 1.00 . A A . 21 PRO CB 1 1
13 9485 1 1 21 PRO CD C 3.917 -3.627 4.547 1.00 . A A . 21 PRO CD 1 1
13 9486 1 1 21 PRO CG C 3.881 -2.821 3.272 1.00 . A A . 21 PRO CG 1 1
13 9487 1 1 21 PRO HA H 1.572 -5.111 2.796 1.00 . A A . 21 PRO HA 1 1
13 9488 1 1 21 PRO HB2 H 2.913 -3.257 1.415 1.00 . A A . 21 PRO HB2 1 1
13 9489 1 1 21 PRO HB3 H 1.817 -2.814 2.728 1.00 . A A . 21 PRO HB3 1 1
13 9490 1 1 21 PRO HD2 H 4.929 -3.932 4.770 1.00 . A A . 21 PRO HD2 1 1
13 9491 1 1 21 PRO HD3 H 3.507 -3.053 5.364 1.00 . A A . 21 PRO HD3 1 1
13 9492 1 1 21 PRO HG2 H 4.799 -2.961 2.717 1.00 . A A . 21 PRO HG2 1 1
13 9493 1 1 21 PRO HG3 H 3.734 -1.776 3.495 1.00 . A A . 21 PRO HG3 1 1
13 9494 1 1 21 PRO N N 3.067 -4.799 4.251 1.00 . A A . 21 PRO N 1 1
13 9495 1 1 21 PRO O O 4.680 -5.801 2.164 1.00 . A A . 21 PRO O 1 1
13 9496 1 1 22 GLU C C 3.766 -6.398 -1.260 1.00 . A A . 22 GLU C 1 1
13 9497 1 1 22 GLU CA C 3.519 -7.150 0.037 1.00 . A A . 22 GLU CA 1 1
13 9498 1 1 22 GLU CB C 2.693 -8.403 -0.263 1.00 . A A . 22 GLU CB 1 1
13 9499 1 1 22 GLU CD C 2.350 -10.346 -1.843 1.00 . A A . 22 GLU CD 1 1
13 9500 1 1 22 GLU CG C 3.304 -9.282 -1.340 1.00 . A A . 22 GLU CG 1 1
13 9501 1 1 22 GLU H H 1.856 -6.180 0.905 1.00 . A A . 22 GLU H 1 1
13 9502 1 1 22 GLU HA H 4.465 -7.439 0.463 1.00 . A A . 22 GLU HA 1 1
13 9503 1 1 22 GLU HB2 H 2.596 -8.986 0.641 1.00 . A A . 22 GLU HB2 1 1
13 9504 1 1 22 GLU HB3 H 1.709 -8.099 -0.591 1.00 . A A . 22 GLU HB3 1 1
13 9505 1 1 22 GLU HG2 H 3.593 -8.659 -2.172 1.00 . A A . 22 GLU HG2 1 1
13 9506 1 1 22 GLU HG3 H 4.181 -9.767 -0.935 1.00 . A A . 22 GLU HG3 1 1
13 9507 1 1 22 GLU N N 2.830 -6.302 0.991 1.00 . A A . 22 GLU N 1 1
13 9508 1 1 22 GLU O O 2.830 -6.083 -1.990 1.00 . A A . 22 GLU O 1 1
13 9509 1 1 22 GLU OE1 O 2.323 -11.448 -1.259 1.00 . A A . 22 GLU OE1 1 1
13 9510 1 1 22 GLU OE2 O 1.629 -10.088 -2.829 1.00 . A A . 22 GLU OE2 1 1
13 9511 1 1 23 ILE C C 5.462 -6.548 -3.886 1.00 . A A . 23 ILE C 1 1
13 9512 1 1 23 ILE CA C 5.355 -5.479 -2.809 1.00 . A A . 23 ILE CA 1 1
13 9513 1 1 23 ILE CB C 6.670 -4.685 -2.723 1.00 . A A . 23 ILE CB 1 1
13 9514 1 1 23 ILE CD1 C 7.822 -2.803 -1.431 1.00 . A A . 23 ILE CD1 1 1
13 9515 1 1 23 ILE CG1 C 6.598 -3.684 -1.565 1.00 . A A . 23 ILE CG1 1 1
13 9516 1 1 23 ILE CG2 C 6.937 -3.976 -4.046 1.00 . A A . 23 ILE CG2 1 1
13 9517 1 1 23 ILE H H 5.726 -6.311 -0.902 1.00 . A A . 23 ILE H 1 1
13 9518 1 1 23 ILE HA H 4.557 -4.796 -3.069 1.00 . A A . 23 ILE HA 1 1
13 9519 1 1 23 ILE HB H 7.475 -5.379 -2.543 1.00 . A A . 23 ILE HB 1 1
13 9520 1 1 23 ILE HD11 H 8.695 -3.423 -1.294 1.00 . A A . 23 ILE HD11 1 1
13 9521 1 1 23 ILE HD12 H 7.706 -2.152 -0.578 1.00 . A A . 23 ILE HD12 1 1
13 9522 1 1 23 ILE HD13 H 7.938 -2.208 -2.326 1.00 . A A . 23 ILE HD13 1 1
13 9523 1 1 23 ILE HG12 H 5.742 -3.042 -1.708 1.00 . A A . 23 ILE HG12 1 1
13 9524 1 1 23 ILE HG13 H 6.479 -4.227 -0.640 1.00 . A A . 23 ILE HG13 1 1
13 9525 1 1 23 ILE HG21 H 7.867 -3.432 -3.984 1.00 . A A . 23 ILE HG21 1 1
13 9526 1 1 23 ILE HG22 H 6.129 -3.288 -4.253 1.00 . A A . 23 ILE HG22 1 1
13 9527 1 1 23 ILE HG23 H 7.000 -4.708 -4.838 1.00 . A A . 23 ILE HG23 1 1
13 9528 1 1 23 ILE N N 5.016 -6.101 -1.547 1.00 . A A . 23 ILE N 1 1
13 9529 1 1 23 ILE O O 6.441 -7.297 -3.941 1.00 . A A . 23 ILE O 1 1
13 9530 1 1 24 ASP C C 5.365 -7.470 -6.837 1.00 . A A . 24 ASP C 1 1
13 9531 1 1 24 ASP CA C 4.349 -7.681 -5.721 1.00 . A A . 24 ASP CA 1 1
13 9532 1 1 24 ASP CB C 2.936 -7.749 -6.298 1.00 . A A . 24 ASP CB 1 1
13 9533 1 1 24 ASP CG C 2.852 -8.654 -7.505 1.00 . A A . 24 ASP CG 1 1
13 9534 1 1 24 ASP H H 3.703 -5.982 -4.639 1.00 . A A . 24 ASP H 1 1
13 9535 1 1 24 ASP HA H 4.568 -8.621 -5.234 1.00 . A A . 24 ASP HA 1 1
13 9536 1 1 24 ASP HB2 H 2.263 -8.124 -5.542 1.00 . A A . 24 ASP HB2 1 1
13 9537 1 1 24 ASP HB3 H 2.624 -6.756 -6.591 1.00 . A A . 24 ASP HB3 1 1
13 9538 1 1 24 ASP N N 4.433 -6.638 -4.709 1.00 . A A . 24 ASP N 1 1
13 9539 1 1 24 ASP O O 5.648 -6.342 -7.237 1.00 . A A . 24 ASP O 1 1
13 9540 1 1 24 ASP OD1 O 3.219 -9.844 -7.394 1.00 . A A . 24 ASP OD1 1 1
13 9541 1 1 24 ASP OD2 O 2.448 -8.164 -8.576 1.00 . A A . 24 ASP OD2 1 1
13 9542 1 1 25 ASP C C 6.287 -8.607 -9.761 1.00 . A A . 25 ASP C 1 1
13 9543 1 1 25 ASP CA C 6.917 -8.562 -8.369 1.00 . A A . 25 ASP CA 1 1
13 9544 1 1 25 ASP CB C 7.854 -9.756 -8.163 1.00 . A A . 25 ASP CB 1 1
13 9545 1 1 25 ASP CG C 8.870 -9.934 -9.274 1.00 . A A . 25 ASP CG 1 1
13 9546 1 1 25 ASP H H 5.592 -9.436 -6.977 1.00 . A A . 25 ASP H 1 1
13 9547 1 1 25 ASP HA H 7.480 -7.648 -8.271 1.00 . A A . 25 ASP HA 1 1
13 9548 1 1 25 ASP HB2 H 8.390 -9.622 -7.236 1.00 . A A . 25 ASP HB2 1 1
13 9549 1 1 25 ASP HB3 H 7.260 -10.657 -8.097 1.00 . A A . 25 ASP HB3 1 1
13 9550 1 1 25 ASP N N 5.898 -8.574 -7.328 1.00 . A A . 25 ASP N 1 1
13 9551 1 1 25 ASP O O 6.888 -8.161 -10.744 1.00 . A A . 25 ASP O 1 1
13 9552 1 1 25 ASP OD1 O 9.926 -9.273 -9.230 1.00 . A A . 25 ASP OD1 1 1
13 9553 1 1 25 ASP OD2 O 8.625 -10.758 -10.182 1.00 . A A . 25 ASP OD2 1 1
13 9554 1 1 26 ASP C C 3.974 -7.920 -11.694 1.00 . A A . 26 ASP C 1 1
13 9555 1 1 26 ASP CA C 4.381 -9.276 -11.121 1.00 . A A . 26 ASP CA 1 1
13 9556 1 1 26 ASP CB C 3.144 -10.169 -10.968 1.00 . A A . 26 ASP CB 1 1
13 9557 1 1 26 ASP CG C 2.384 -10.346 -12.270 1.00 . A A . 26 ASP CG 1 1
13 9558 1 1 26 ASP H H 4.602 -9.391 -9.013 1.00 . A A . 26 ASP H 1 1
13 9559 1 1 26 ASP HA H 5.069 -9.748 -11.806 1.00 . A A . 26 ASP HA 1 1
13 9560 1 1 26 ASP HB2 H 3.451 -11.144 -10.619 1.00 . A A . 26 ASP HB2 1 1
13 9561 1 1 26 ASP HB3 H 2.479 -9.724 -10.241 1.00 . A A . 26 ASP HB3 1 1
13 9562 1 1 26 ASP N N 5.065 -9.121 -9.840 1.00 . A A . 26 ASP N 1 1
13 9563 1 1 26 ASP O O 4.475 -7.500 -12.738 1.00 . A A . 26 ASP O 1 1
13 9564 1 1 26 ASP OD1 O 1.509 -9.509 -12.574 1.00 . A A . 26 ASP OD1 1 1
13 9565 1 1 26 ASP OD2 O 2.655 -11.328 -12.995 1.00 . A A . 26 ASP OD2 1 1
13 9566 1 1 27 THR C C 3.110 -4.780 -10.688 1.00 . A A . 27 THR C 1 1
13 9567 1 1 27 THR CA C 2.563 -5.958 -11.492 1.00 . A A . 27 THR CA 1 1
13 9568 1 1 27 THR CB C 1.016 -5.943 -11.488 1.00 . A A . 27 THR CB 1 1
13 9569 1 1 27 THR CG2 C 0.460 -6.266 -10.115 1.00 . A A . 27 THR CG2 1 1
13 9570 1 1 27 THR H H 2.777 -7.573 -10.125 1.00 . A A . 27 THR H 1 1
13 9571 1 1 27 THR HA H 2.892 -5.849 -12.517 1.00 . A A . 27 THR HA 1 1
13 9572 1 1 27 THR HB H 0.669 -6.694 -12.179 1.00 . A A . 27 THR HB 1 1
13 9573 1 1 27 THR HG1 H 1.122 -3.974 -11.605 1.00 . A A . 27 THR HG1 1 1
13 9574 1 1 27 THR HG21 H 0.818 -5.541 -9.399 1.00 . A A . 27 THR HG21 1 1
13 9575 1 1 27 THR HG22 H 0.781 -7.253 -9.819 1.00 . A A . 27 THR HG22 1 1
13 9576 1 1 27 THR HG23 H -0.619 -6.236 -10.149 1.00 . A A . 27 THR HG23 1 1
13 9577 1 1 27 THR N N 3.087 -7.224 -10.999 1.00 . A A . 27 THR N 1 1
13 9578 1 1 27 THR O O 2.834 -3.619 -10.997 1.00 . A A . 27 THR O 1 1
13 9579 1 1 27 THR OG1 O 0.524 -4.669 -11.917 1.00 . A A . 27 THR OG1 1 1
13 9580 1 1 28 GLY C C 3.576 -3.301 -7.999 1.00 . A A . 28 GLY C 1 1
13 9581 1 1 28 GLY CA C 4.536 -4.044 -8.893 1.00 . A A . 28 GLY CA 1 1
13 9582 1 1 28 GLY H H 3.989 -6.020 -9.391 1.00 . A A . 28 GLY H 1 1
13 9583 1 1 28 GLY HA2 H 5.310 -4.490 -8.284 1.00 . A A . 28 GLY HA2 1 1
13 9584 1 1 28 GLY HA3 H 4.990 -3.343 -9.578 1.00 . A A . 28 GLY HA3 1 1
13 9585 1 1 28 GLY N N 3.880 -5.084 -9.653 1.00 . A A . 28 GLY N 1 1
13 9586 1 1 28 GLY O O 3.771 -2.121 -7.706 1.00 . A A . 28 GLY O 1 1
13 9587 1 1 29 LEU C C 1.821 -3.776 -5.245 1.00 . A A . 29 LEU C 1 1
13 9588 1 1 29 LEU CA C 1.555 -3.371 -6.688 1.00 . A A . 29 LEU CA 1 1
13 9589 1 1 29 LEU CB C 0.128 -3.747 -7.097 1.00 . A A . 29 LEU CB 1 1
13 9590 1 1 29 LEU CD1 C -1.742 -3.651 -8.766 1.00 . A A . 29 LEU CD1 1 1
13 9591 1 1 29 LEU CD2 C 0.038 -1.898 -8.801 1.00 . A A . 29 LEU CD2 1 1
13 9592 1 1 29 LEU CG C -0.270 -3.363 -8.525 1.00 . A A . 29 LEU CG 1 1
13 9593 1 1 29 LEU H H 2.417 -4.916 -7.836 1.00 . A A . 29 LEU H 1 1
13 9594 1 1 29 LEU HA H 1.674 -2.304 -6.775 1.00 . A A . 29 LEU HA 1 1
13 9595 1 1 29 LEU HB2 H 0.016 -4.817 -6.990 1.00 . A A . 29 LEU HB2 1 1
13 9596 1 1 29 LEU HB3 H -0.557 -3.262 -6.415 1.00 . A A . 29 LEU HB3 1 1
13 9597 1 1 29 LEU HD11 H -2.009 -3.345 -9.766 1.00 . A A . 29 LEU HD11 1 1
13 9598 1 1 29 LEU HD12 H -2.337 -3.100 -8.051 1.00 . A A . 29 LEU HD12 1 1
13 9599 1 1 29 LEU HD13 H -1.926 -4.708 -8.651 1.00 . A A . 29 LEU HD13 1 1
13 9600 1 1 29 LEU HD21 H 1.097 -1.725 -8.687 1.00 . A A . 29 LEU HD21 1 1
13 9601 1 1 29 LEU HD22 H -0.507 -1.280 -8.104 1.00 . A A . 29 LEU HD22 1 1
13 9602 1 1 29 LEU HD23 H -0.259 -1.655 -9.811 1.00 . A A . 29 LEU HD23 1 1
13 9603 1 1 29 LEU HG H 0.302 -3.961 -9.221 1.00 . A A . 29 LEU HG 1 1
13 9604 1 1 29 LEU N N 2.529 -3.983 -7.567 1.00 . A A . 29 LEU N 1 1
13 9605 1 1 29 LEU O O 2.206 -4.913 -4.970 1.00 . A A . 29 LEU O 1 1
13 9606 1 1 30 VAL C C 0.601 -3.519 -2.225 1.00 . A A . 30 VAL C 1 1
13 9607 1 1 30 VAL CA C 1.883 -3.076 -2.924 1.00 . A A . 30 VAL CA 1 1
13 9608 1 1 30 VAL CB C 2.455 -1.821 -2.233 1.00 . A A . 30 VAL CB 1 1
13 9609 1 1 30 VAL CG1 C 2.777 -2.102 -0.776 1.00 . A A . 30 VAL CG1 1 1
13 9610 1 1 30 VAL CG2 C 3.690 -1.324 -2.966 1.00 . A A . 30 VAL CG2 1 1
13 9611 1 1 30 VAL H H 1.312 -1.952 -4.620 1.00 . A A . 30 VAL H 1 1
13 9612 1 1 30 VAL HA H 2.612 -3.870 -2.847 1.00 . A A . 30 VAL HA 1 1
13 9613 1 1 30 VAL HB H 1.708 -1.044 -2.268 1.00 . A A . 30 VAL HB 1 1
13 9614 1 1 30 VAL HG11 H 3.156 -1.204 -0.311 1.00 . A A . 30 VAL HG11 1 1
13 9615 1 1 30 VAL HG12 H 3.521 -2.881 -0.715 1.00 . A A . 30 VAL HG12 1 1
13 9616 1 1 30 VAL HG13 H 1.880 -2.420 -0.266 1.00 . A A . 30 VAL HG13 1 1
13 9617 1 1 30 VAL HG21 H 3.427 -1.075 -3.985 1.00 . A A . 30 VAL HG21 1 1
13 9618 1 1 30 VAL HG22 H 4.444 -2.097 -2.967 1.00 . A A . 30 VAL HG22 1 1
13 9619 1 1 30 VAL HG23 H 4.074 -0.445 -2.469 1.00 . A A . 30 VAL HG23 1 1
13 9620 1 1 30 VAL N N 1.636 -2.836 -4.335 1.00 . A A . 30 VAL N 1 1
13 9621 1 1 30 VAL O O -0.271 -2.702 -1.917 1.00 . A A . 30 VAL O 1 1
13 9622 1 1 31 SER C C -0.638 -5.158 0.132 1.00 . A A . 31 SER C 1 1
13 9623 1 1 31 SER CA C -0.673 -5.414 -1.372 1.00 . A A . 31 SER CA 1 1
13 9624 1 1 31 SER CB C -0.684 -6.921 -1.638 1.00 . A A . 31 SER CB 1 1
13 9625 1 1 31 SER H H 1.222 -5.411 -2.298 1.00 . A A . 31 SER H 1 1
13 9626 1 1 31 SER HA H -1.563 -4.968 -1.791 1.00 . A A . 31 SER HA 1 1
13 9627 1 1 31 SER HB2 H 0.035 -7.397 -0.996 1.00 . A A . 31 SER HB2 1 1
13 9628 1 1 31 SER HB3 H -1.668 -7.315 -1.430 1.00 . A A . 31 SER HB3 1 1
13 9629 1 1 31 SER HG H 0.222 -7.984 -3.019 1.00 . A A . 31 SER HG 1 1
13 9630 1 1 31 SER N N 0.488 -4.821 -2.013 1.00 . A A . 31 SER N 1 1
13 9631 1 1 31 SER O O 0.251 -5.641 0.829 1.00 . A A . 31 SER O 1 1
13 9632 1 1 31 SER OG O -0.351 -7.209 -2.988 1.00 . A A . 31 SER OG 1 1
13 9633 1 1 32 TYR C C -2.939 -4.549 2.671 1.00 . A A . 32 TYR C 1 1
13 9634 1 1 32 TYR CA C -1.635 -4.080 2.045 1.00 . A A . 32 TYR CA 1 1
13 9635 1 1 32 TYR CB C -1.434 -2.576 2.264 1.00 . A A . 32 TYR CB 1 1
13 9636 1 1 32 TYR CD1 C -2.530 -1.378 0.333 1.00 . A A . 32 TYR CD1 1 1
13 9637 1 1 32 TYR CD2 C -3.553 -1.232 2.478 1.00 . A A . 32 TYR CD2 1 1
13 9638 1 1 32 TYR CE1 C -3.525 -0.582 -0.198 1.00 . A A . 32 TYR CE1 1 1
13 9639 1 1 32 TYR CE2 C -4.551 -0.439 1.954 1.00 . A A . 32 TYR CE2 1 1
13 9640 1 1 32 TYR CG C -2.527 -1.715 1.679 1.00 . A A . 32 TYR CG 1 1
13 9641 1 1 32 TYR CZ C -4.531 -0.115 0.616 1.00 . A A . 32 TYR CZ 1 1
13 9642 1 1 32 TYR H H -2.305 -4.058 0.038 1.00 . A A . 32 TYR H 1 1
13 9643 1 1 32 TYR HA H -0.825 -4.609 2.516 1.00 . A A . 32 TYR HA 1 1
13 9644 1 1 32 TYR HB2 H -1.391 -2.378 3.324 1.00 . A A . 32 TYR HB2 1 1
13 9645 1 1 32 TYR HB3 H -0.499 -2.278 1.812 1.00 . A A . 32 TYR HB3 1 1
13 9646 1 1 32 TYR HD1 H -1.739 -1.746 -0.302 1.00 . A A . 32 TYR HD1 1 1
13 9647 1 1 32 TYR HD2 H -3.564 -1.488 3.526 1.00 . A A . 32 TYR HD2 1 1
13 9648 1 1 32 TYR HE1 H -3.512 -0.333 -1.248 1.00 . A A . 32 TYR HE1 1 1
13 9649 1 1 32 TYR HE2 H -5.339 -0.072 2.594 1.00 . A A . 32 TYR HE2 1 1
13 9650 1 1 32 TYR HH H -5.819 1.308 0.768 1.00 . A A . 32 TYR HH 1 1
13 9651 1 1 32 TYR N N -1.596 -4.400 0.632 1.00 . A A . 32 TYR N 1 1
13 9652 1 1 32 TYR O O -3.844 -5.021 1.977 1.00 . A A . 32 TYR O 1 1
13 9653 1 1 32 TYR OH O -5.521 0.682 0.090 1.00 . A A . 32 TYR OH 1 1
13 9654 1 1 33 HIS C C -4.705 -3.741 5.601 1.00 . A A . 33 HIS C 1 1
13 9655 1 1 33 HIS CA C -4.195 -4.870 4.729 1.00 . A A . 33 HIS CA 1 1
13 9656 1 1 33 HIS CB C -3.860 -6.067 5.629 1.00 . A A . 33 HIS CB 1 1
13 9657 1 1 33 HIS CD2 C -3.670 -8.119 4.056 1.00 . A A . 33 HIS CD2 1 1
13 9658 1 1 33 HIS CE1 C -1.546 -8.556 4.362 1.00 . A A . 33 HIS CE1 1 1
13 9659 1 1 33 HIS CG C -3.188 -7.203 4.927 1.00 . A A . 33 HIS CG 1 1
13 9660 1 1 33 HIS H H -2.283 -4.015 4.474 1.00 . A A . 33 HIS H 1 1
13 9661 1 1 33 HIS HA H -4.961 -5.153 4.023 1.00 . A A . 33 HIS HA 1 1
13 9662 1 1 33 HIS HB2 H -3.203 -5.735 6.419 1.00 . A A . 33 HIS HB2 1 1
13 9663 1 1 33 HIS HB3 H -4.775 -6.441 6.068 1.00 . A A . 33 HIS HB3 1 1
13 9664 1 1 33 HIS HD1 H -1.223 -7.026 5.679 1.00 . A A . 33 HIS HD1 1 1
13 9665 1 1 33 HIS HD2 H -4.686 -8.183 3.693 1.00 . A A . 33 HIS HD2 1 1
13 9666 1 1 33 HIS HE1 H -0.571 -9.015 4.296 1.00 . A A . 33 HIS HE1 1 1
13 9667 1 1 33 HIS HE2 H -2.734 -9.837 3.291 1.00 . A A . 33 HIS HE2 1 1
13 9668 1 1 33 HIS N N -3.023 -4.429 3.986 1.00 . A A . 33 HIS N 1 1
13 9669 1 1 33 HIS ND1 N -1.852 -7.505 5.097 1.00 . A A . 33 HIS ND1 1 1
13 9670 1 1 33 HIS NE2 N -2.631 -8.950 3.721 1.00 . A A . 33 HIS NE2 1 1
13 9671 1 1 33 HIS O O -4.029 -3.347 6.548 1.00 . A A . 33 HIS O 1 1
13 9672 1 1 34 ASP C C -6.825 -2.846 7.486 1.00 . A A . 34 ASP C 1 1
13 9673 1 1 34 ASP CA C -6.514 -2.225 6.139 1.00 . A A . 34 ASP CA 1 1
13 9674 1 1 34 ASP CB C -7.827 -1.722 5.533 1.00 . A A . 34 ASP CB 1 1
13 9675 1 1 34 ASP CG C -7.657 -0.585 4.547 1.00 . A A . 34 ASP CG 1 1
13 9676 1 1 34 ASP H H -6.314 -3.488 4.445 1.00 . A A . 34 ASP H 1 1
13 9677 1 1 34 ASP HA H -5.839 -1.394 6.271 1.00 . A A . 34 ASP HA 1 1
13 9678 1 1 34 ASP HB2 H -8.307 -2.541 5.019 1.00 . A A . 34 ASP HB2 1 1
13 9679 1 1 34 ASP HB3 H -8.472 -1.385 6.332 1.00 . A A . 34 ASP HB3 1 1
13 9680 1 1 34 ASP N N -5.872 -3.211 5.279 1.00 . A A . 34 ASP N 1 1
13 9681 1 1 34 ASP O O -7.048 -4.054 7.578 1.00 . A A . 34 ASP O 1 1
13 9682 1 1 34 ASP OD1 O -6.513 -0.158 4.303 1.00 . A A . 34 ASP OD1 1 1
13 9683 1 1 34 ASP OD2 O -8.687 -0.104 4.023 1.00 . A A . 34 ASP OD2 1 1
13 9684 1 1 35 GLN C C -8.750 -2.968 9.777 1.00 . A A . 35 GLN C 1 1
13 9685 1 1 35 GLN CA C -7.296 -2.494 9.836 1.00 . A A . 35 GLN CA 1 1
13 9686 1 1 35 GLN CB C -7.148 -1.387 10.883 1.00 . A A . 35 GLN CB 1 1
13 9687 1 1 35 GLN CD C -7.914 0.903 11.630 1.00 . A A . 35 GLN CD 1 1
13 9688 1 1 35 GLN CG C -7.768 -0.059 10.469 1.00 . A A . 35 GLN CG 1 1
13 9689 1 1 35 GLN H H -6.595 -1.087 8.407 1.00 . A A . 35 GLN H 1 1
13 9690 1 1 35 GLN HA H -6.670 -3.330 10.111 1.00 . A A . 35 GLN HA 1 1
13 9691 1 1 35 GLN HB2 H -7.622 -1.710 11.796 1.00 . A A . 35 GLN HB2 1 1
13 9692 1 1 35 GLN HB3 H -6.097 -1.224 11.074 1.00 . A A . 35 GLN HB3 1 1
13 9693 1 1 35 GLN HE21 H -9.758 0.246 11.962 1.00 . A A . 35 GLN HE21 1 1
13 9694 1 1 35 GLN HE22 H -9.194 1.490 13.031 1.00 . A A . 35 GLN HE22 1 1
13 9695 1 1 35 GLN HG2 H -7.142 0.399 9.718 1.00 . A A . 35 GLN HG2 1 1
13 9696 1 1 35 GLN HG3 H -8.746 -0.248 10.051 1.00 . A A . 35 GLN HG3 1 1
13 9697 1 1 35 GLN N N -6.867 -2.026 8.523 1.00 . A A . 35 GLN N 1 1
13 9698 1 1 35 GLN NE2 N -9.068 0.877 12.271 1.00 . A A . 35 GLN NE2 1 1
13 9699 1 1 35 GLN O O -9.212 -3.720 10.634 1.00 . A A . 35 GLN O 1 1
13 9700 1 1 35 GLN OE1 O -7.005 1.670 11.938 1.00 . A A . 35 GLN OE1 1 1
13 9701 1 1 36 GLN C C -10.989 -4.240 7.843 1.00 . A A . 36 GLN C 1 1
13 9702 1 1 36 GLN CA C -10.857 -2.890 8.555 1.00 . A A . 36 GLN CA 1 1
13 9703 1 1 36 GLN CB C -11.573 -1.803 7.749 1.00 . A A . 36 GLN CB 1 1
13 9704 1 1 36 GLN CD C -11.766 -0.241 9.735 1.00 . A A . 36 GLN CD 1 1
13 9705 1 1 36 GLN CG C -11.353 -0.392 8.285 1.00 . A A . 36 GLN CG 1 1
13 9706 1 1 36 GLN H H -9.023 -1.947 8.085 1.00 . A A . 36 GLN H 1 1
13 9707 1 1 36 GLN HA H -11.313 -2.962 9.530 1.00 . A A . 36 GLN HA 1 1
13 9708 1 1 36 GLN HB2 H -11.218 -1.835 6.729 1.00 . A A . 36 GLN HB2 1 1
13 9709 1 1 36 GLN HB3 H -12.633 -2.007 7.759 1.00 . A A . 36 GLN HB3 1 1
13 9710 1 1 36 GLN HE21 H -13.583 0.351 9.188 1.00 . A A . 36 GLN HE21 1 1
13 9711 1 1 36 GLN HE22 H -13.297 0.264 10.893 1.00 . A A . 36 GLN HE22 1 1
13 9712 1 1 36 GLN HG2 H -10.305 -0.149 8.198 1.00 . A A . 36 GLN HG2 1 1
13 9713 1 1 36 GLN HG3 H -11.934 0.297 7.689 1.00 . A A . 36 GLN HG3 1 1
13 9714 1 1 36 GLN N N -9.456 -2.533 8.740 1.00 . A A . 36 GLN N 1 1
13 9715 1 1 36 GLN NE2 N -13.003 0.167 9.960 1.00 . A A . 36 GLN NE2 1 1
13 9716 1 1 36 GLN O O -12.097 -4.703 7.571 1.00 . A A . 36 GLN O 1 1
13 9717 1 1 36 GLN OE1 O -10.974 -0.476 10.647 1.00 . A A . 36 GLN OE1 1 1
13 9718 1 1 37 GLY C C -9.797 -6.084 5.385 1.00 . A A . 37 GLY C 1 1
13 9719 1 1 37 GLY CA C -9.857 -6.165 6.898 1.00 . A A . 37 GLY CA 1 1
13 9720 1 1 37 GLY H H -8.998 -4.427 7.751 1.00 . A A . 37 GLY H 1 1
13 9721 1 1 37 GLY HA2 H -9.002 -6.726 7.247 1.00 . A A . 37 GLY HA2 1 1
13 9722 1 1 37 GLY HA3 H -10.756 -6.691 7.183 1.00 . A A . 37 GLY HA3 1 1
13 9723 1 1 37 GLY N N -9.852 -4.858 7.535 1.00 . A A . 37 GLY N 1 1
13 9724 1 1 37 GLY O O -10.000 -7.084 4.696 1.00 . A A . 37 GLY O 1 1
13 9725 1 1 38 ASN C C -8.134 -5.148 2.838 1.00 . A A . 38 ASN C 1 1
13 9726 1 1 38 ASN CA C -9.463 -4.693 3.420 1.00 . A A . 38 ASN CA 1 1
13 9727 1 1 38 ASN CB C -9.689 -3.220 3.072 1.00 . A A . 38 ASN CB 1 1
13 9728 1 1 38 ASN CG C -11.075 -2.729 3.439 1.00 . A A . 38 ASN CG 1 1
13 9729 1 1 38 ASN H H -9.306 -4.152 5.462 1.00 . A A . 38 ASN H 1 1
13 9730 1 1 38 ASN HA H -10.254 -5.282 2.979 1.00 . A A . 38 ASN HA 1 1
13 9731 1 1 38 ASN HB2 H -8.967 -2.618 3.603 1.00 . A A . 38 ASN HB2 1 1
13 9732 1 1 38 ASN HB3 H -9.549 -3.084 2.010 1.00 . A A . 38 ASN HB3 1 1
13 9733 1 1 38 ASN HD21 H -10.344 -0.920 3.857 1.00 . A A . 38 ASN HD21 1 1
13 9734 1 1 38 ASN HD22 H -12.060 -1.121 4.062 1.00 . A A . 38 ASN HD22 1 1
13 9735 1 1 38 ASN N N -9.505 -4.900 4.866 1.00 . A A . 38 ASN N 1 1
13 9736 1 1 38 ASN ND2 N -11.171 -1.466 3.826 1.00 . A A . 38 ASN ND2 1 1
13 9737 1 1 38 ASN O O -7.088 -4.563 3.123 1.00 . A A . 38 ASN O 1 1
13 9738 1 1 38 ASN OD1 O -12.049 -3.480 3.382 1.00 . A A . 38 ASN OD1 1 1
13 9739 1 1 39 ALA C C -6.955 -6.104 -0.079 1.00 . A A . 39 ALA C 1 1
13 9740 1 1 39 ALA CA C -6.992 -6.670 1.335 1.00 . A A . 39 ALA CA 1 1
13 9741 1 1 39 ALA CB C -6.964 -8.192 1.307 1.00 . A A . 39 ALA CB 1 1
13 9742 1 1 39 ALA H H -9.028 -6.666 1.902 1.00 . A A . 39 ALA H 1 1
13 9743 1 1 39 ALA HA H -6.123 -6.325 1.877 1.00 . A A . 39 ALA HA 1 1
13 9744 1 1 39 ALA HB1 H -6.983 -8.572 2.318 1.00 . A A . 39 ALA HB1 1 1
13 9745 1 1 39 ALA HB2 H -6.063 -8.525 0.814 1.00 . A A . 39 ALA HB2 1 1
13 9746 1 1 39 ALA HB3 H -7.826 -8.555 0.768 1.00 . A A . 39 ALA HB3 1 1
13 9747 1 1 39 ALA N N -8.176 -6.196 2.032 1.00 . A A . 39 ALA N 1 1
13 9748 1 1 39 ALA O O -7.735 -6.514 -0.942 1.00 . A A . 39 ALA O 1 1
13 9749 1 1 40 MET C C -4.558 -3.928 -1.806 1.00 . A A . 40 MET C 1 1
13 9750 1 1 40 MET CA C -5.949 -4.507 -1.616 1.00 . A A . 40 MET CA 1 1
13 9751 1 1 40 MET CB C -7.027 -3.428 -1.792 1.00 . A A . 40 MET CB 1 1
13 9752 1 1 40 MET CE C -8.474 -0.446 0.741 1.00 . A A . 40 MET CE 1 1
13 9753 1 1 40 MET CG C -7.129 -2.446 -0.640 1.00 . A A . 40 MET CG 1 1
13 9754 1 1 40 MET H H -5.438 -4.888 0.411 1.00 . A A . 40 MET H 1 1
13 9755 1 1 40 MET HA H -6.102 -5.269 -2.365 1.00 . A A . 40 MET HA 1 1
13 9756 1 1 40 MET HB2 H -6.809 -2.867 -2.689 1.00 . A A . 40 MET HB2 1 1
13 9757 1 1 40 MET HB3 H -7.986 -3.911 -1.909 1.00 . A A . 40 MET HB3 1 1
13 9758 1 1 40 MET HE1 H -9.305 0.242 0.799 1.00 . A A . 40 MET HE1 1 1
13 9759 1 1 40 MET HE2 H -7.549 0.109 0.753 1.00 . A A . 40 MET HE2 1 1
13 9760 1 1 40 MET HE3 H -8.503 -1.119 1.587 1.00 . A A . 40 MET HE3 1 1
13 9761 1 1 40 MET HG2 H -7.186 -3.001 0.284 1.00 . A A . 40 MET HG2 1 1
13 9762 1 1 40 MET HG3 H -6.246 -1.824 -0.633 1.00 . A A . 40 MET HG3 1 1
13 9763 1 1 40 MET N N -6.059 -5.154 -0.311 1.00 . A A . 40 MET N 1 1
13 9764 1 1 40 MET O O -3.717 -4.035 -0.920 1.00 . A A . 40 MET O 1 1
13 9765 1 1 40 MET SD S -8.585 -1.390 -0.778 1.00 . A A . 40 MET SD 1 1
13 9766 1 1 41 GLN C C -2.882 -1.429 -3.671 1.00 . A A . 41 GLN C 1 1
13 9767 1 1 41 GLN CA C -2.956 -2.911 -3.312 1.00 . A A . 41 GLN CA 1 1
13 9768 1 1 41 GLN CB C -2.455 -3.731 -4.507 1.00 . A A . 41 GLN CB 1 1
13 9769 1 1 41 GLN CD C -3.661 -5.905 -5.030 1.00 . A A . 41 GLN CD 1 1
13 9770 1 1 41 GLN CG C -2.510 -5.236 -4.297 1.00 . A A . 41 GLN CG 1 1
13 9771 1 1 41 GLN H H -5.056 -3.105 -3.562 1.00 . A A . 41 GLN H 1 1
13 9772 1 1 41 GLN HA H -2.313 -3.108 -2.463 1.00 . A A . 41 GLN HA 1 1
13 9773 1 1 41 GLN HB2 H -3.057 -3.489 -5.370 1.00 . A A . 41 GLN HB2 1 1
13 9774 1 1 41 GLN HB3 H -1.430 -3.454 -4.706 1.00 . A A . 41 GLN HB3 1 1
13 9775 1 1 41 GLN HE21 H -4.738 -4.242 -4.941 1.00 . A A . 41 GLN HE21 1 1
13 9776 1 1 41 GLN HE22 H -5.499 -5.588 -5.719 1.00 . A A . 41 GLN HE22 1 1
13 9777 1 1 41 GLN HG2 H -1.586 -5.669 -4.647 1.00 . A A . 41 GLN HG2 1 1
13 9778 1 1 41 GLN HG3 H -2.617 -5.432 -3.241 1.00 . A A . 41 GLN HG3 1 1
13 9779 1 1 41 GLN N N -4.311 -3.314 -2.952 1.00 . A A . 41 GLN N 1 1
13 9780 1 1 41 GLN NE2 N -4.738 -5.170 -5.252 1.00 . A A . 41 GLN NE2 1 1
13 9781 1 1 41 GLN O O -3.896 -0.803 -3.981 1.00 . A A . 41 GLN O 1 1
13 9782 1 1 41 GLN OE1 O -3.577 -7.072 -5.408 1.00 . A A . 41 GLN OE1 1 1
13 9783 1 1 42 ILE C C -0.284 0.273 -5.215 1.00 . A A . 42 ILE C 1 1
13 9784 1 1 42 ILE CA C -1.406 0.431 -4.200 1.00 . A A . 42 ILE CA 1 1
13 9785 1 1 42 ILE CB C -0.994 1.525 -3.185 1.00 . A A . 42 ILE CB 1 1
13 9786 1 1 42 ILE CD1 C 1.100 2.486 -2.146 1.00 . A A . 42 ILE CD1 1 1
13 9787 1 1 42 ILE CG1 C 0.383 1.238 -2.593 1.00 . A A . 42 ILE CG1 1 1
13 9788 1 1 42 ILE CG2 C -2.022 1.654 -2.073 1.00 . A A . 42 ILE CG2 1 1
13 9789 1 1 42 ILE H H -0.957 -1.346 -3.136 1.00 . A A . 42 ILE H 1 1
13 9790 1 1 42 ILE HA H -2.300 0.754 -4.715 1.00 . A A . 42 ILE HA 1 1
13 9791 1 1 42 ILE HB H -0.957 2.469 -3.711 1.00 . A A . 42 ILE HB 1 1
13 9792 1 1 42 ILE HD11 H 1.294 3.114 -3.007 1.00 . A A . 42 ILE HD11 1 1
13 9793 1 1 42 ILE HD12 H 2.032 2.215 -1.678 1.00 . A A . 42 ILE HD12 1 1
13 9794 1 1 42 ILE HD13 H 0.482 3.022 -1.443 1.00 . A A . 42 ILE HD13 1 1
13 9795 1 1 42 ILE HG12 H 0.273 0.598 -1.734 1.00 . A A . 42 ILE HG12 1 1
13 9796 1 1 42 ILE HG13 H 0.999 0.746 -3.331 1.00 . A A . 42 ILE HG13 1 1
13 9797 1 1 42 ILE HG21 H -2.992 1.864 -2.497 1.00 . A A . 42 ILE HG21 1 1
13 9798 1 1 42 ILE HG22 H -1.738 2.457 -1.408 1.00 . A A . 42 ILE HG22 1 1
13 9799 1 1 42 ILE HG23 H -2.063 0.728 -1.516 1.00 . A A . 42 ILE HG23 1 1
13 9800 1 1 42 ILE N N -1.681 -0.869 -3.600 1.00 . A A . 42 ILE N 1 1
13 9801 1 1 42 ILE O O 0.228 -0.827 -5.409 1.00 . A A . 42 ILE O 1 1
13 9802 1 1 43 ASN C C 2.526 1.560 -6.125 1.00 . A A . 43 ASN C 1 1
13 9803 1 1 43 ASN CA C 1.190 1.320 -6.820 1.00 . A A . 43 ASN CA 1 1
13 9804 1 1 43 ASN CB C 0.961 2.376 -7.894 1.00 . A A . 43 ASN CB 1 1
13 9805 1 1 43 ASN CG C 1.961 2.293 -9.033 1.00 . A A . 43 ASN CG 1 1
13 9806 1 1 43 ASN H H -0.369 2.207 -5.687 1.00 . A A . 43 ASN H 1 1
13 9807 1 1 43 ASN HA H 1.200 0.343 -7.279 1.00 . A A . 43 ASN HA 1 1
13 9808 1 1 43 ASN HB2 H -0.027 2.255 -8.296 1.00 . A A . 43 ASN HB2 1 1
13 9809 1 1 43 ASN HB3 H 1.040 3.355 -7.444 1.00 . A A . 43 ASN HB3 1 1
13 9810 1 1 43 ASN HD21 H 1.795 4.246 -9.335 1.00 . A A . 43 ASN HD21 1 1
13 9811 1 1 43 ASN HD22 H 2.872 3.404 -10.402 1.00 . A A . 43 ASN HD22 1 1
13 9812 1 1 43 ASN N N 0.098 1.356 -5.855 1.00 . A A . 43 ASN N 1 1
13 9813 1 1 43 ASN ND2 N 2.241 3.426 -9.649 1.00 . A A . 43 ASN ND2 1 1
13 9814 1 1 43 ASN O O 2.611 2.364 -5.197 1.00 . A A . 43 ASN O 1 1
13 9815 1 1 43 ASN OD1 O 2.486 1.225 -9.346 1.00 . A A . 43 ASN OD1 1 1
13 9816 1 1 44 ARG C C 5.480 2.391 -6.195 1.00 . A A . 44 ARG C 1 1
13 9817 1 1 44 ARG CA C 4.897 0.997 -5.970 1.00 . A A . 44 ARG CA 1 1
13 9818 1 1 44 ARG CB C 5.856 -0.063 -6.523 1.00 . A A . 44 ARG CB 1 1
13 9819 1 1 44 ARG CD C 7.210 -0.914 -8.458 1.00 . A A . 44 ARG CD 1 1
13 9820 1 1 44 ARG CG C 6.157 0.084 -8.009 1.00 . A A . 44 ARG CG 1 1
13 9821 1 1 44 ARG CZ C 8.808 -0.637 -10.312 1.00 . A A . 44 ARG CZ 1 1
13 9822 1 1 44 ARG H H 3.450 0.266 -7.344 1.00 . A A . 44 ARG H 1 1
13 9823 1 1 44 ARG HA H 4.781 0.842 -4.908 1.00 . A A . 44 ARG HA 1 1
13 9824 1 1 44 ARG HB2 H 6.787 0.002 -5.983 1.00 . A A . 44 ARG HB2 1 1
13 9825 1 1 44 ARG HB3 H 5.425 -1.039 -6.361 1.00 . A A . 44 ARG HB3 1 1
13 9826 1 1 44 ARG HD2 H 8.098 -0.772 -7.863 1.00 . A A . 44 ARG HD2 1 1
13 9827 1 1 44 ARG HD3 H 6.830 -1.913 -8.302 1.00 . A A . 44 ARG HD3 1 1
13 9828 1 1 44 ARG HE H 6.813 -0.754 -10.522 1.00 . A A . 44 ARG HE 1 1
13 9829 1 1 44 ARG HG2 H 5.250 -0.086 -8.570 1.00 . A A . 44 ARG HG2 1 1
13 9830 1 1 44 ARG HG3 H 6.517 1.085 -8.197 1.00 . A A . 44 ARG HG3 1 1
13 9831 1 1 44 ARG HH11 H 9.636 -0.650 -8.462 1.00 . A A . 44 ARG HH11 1 1
13 9832 1 1 44 ARG HH12 H 10.758 -0.499 -9.777 1.00 . A A . 44 ARG HH12 1 1
13 9833 1 1 44 ARG HH21 H 8.298 -0.580 -12.279 1.00 . A A . 44 ARG HH21 1 1
13 9834 1 1 44 ARG HH22 H 10.003 -0.458 -11.942 1.00 . A A . 44 ARG HH22 1 1
13 9835 1 1 44 ARG N N 3.572 0.873 -6.580 1.00 . A A . 44 ARG N 1 1
13 9836 1 1 44 ARG NE N 7.557 -0.755 -9.870 1.00 . A A . 44 ARG NE 1 1
13 9837 1 1 44 ARG NH1 N 9.816 -0.595 -9.450 1.00 . A A . 44 ARG NH1 1 1
13 9838 1 1 44 ARG NH2 N 9.057 -0.553 -11.614 1.00 . A A . 44 ARG NH2 1 1
13 9839 1 1 44 ARG O O 6.414 2.807 -5.510 1.00 . A A . 44 ARG O 1 1
13 9840 1 1 45 ASP C C 4.731 5.462 -6.515 1.00 . A A . 45 ASP C 1 1
13 9841 1 1 45 ASP CA C 5.375 4.458 -7.468 1.00 . A A . 45 ASP CA 1 1
13 9842 1 1 45 ASP CB C 5.037 4.806 -8.922 1.00 . A A . 45 ASP CB 1 1
13 9843 1 1 45 ASP CG C 5.498 6.190 -9.327 1.00 . A A . 45 ASP CG 1 1
13 9844 1 1 45 ASP H H 4.194 2.717 -7.681 1.00 . A A . 45 ASP H 1 1
13 9845 1 1 45 ASP HA H 6.448 4.489 -7.338 1.00 . A A . 45 ASP HA 1 1
13 9846 1 1 45 ASP HB2 H 5.511 4.088 -9.575 1.00 . A A . 45 ASP HB2 1 1
13 9847 1 1 45 ASP HB3 H 3.967 4.751 -9.056 1.00 . A A . 45 ASP HB3 1 1
13 9848 1 1 45 ASP N N 4.927 3.107 -7.161 1.00 . A A . 45 ASP N 1 1
13 9849 1 1 45 ASP O O 5.220 6.577 -6.342 1.00 . A A . 45 ASP O 1 1
13 9850 1 1 45 ASP OD1 O 6.714 6.372 -9.554 1.00 . A A . 45 ASP OD1 1 1
13 9851 1 1 45 ASP OD2 O 4.645 7.097 -9.437 1.00 . A A . 45 ASP OD2 1 1
13 9852 1 1 46 ASP C C 3.238 5.711 -3.529 1.00 . A A . 46 ASP C 1 1
13 9853 1 1 46 ASP CA C 2.883 5.922 -4.997 1.00 . A A . 46 ASP CA 1 1
13 9854 1 1 46 ASP CB C 1.386 5.696 -5.214 1.00 . A A . 46 ASP CB 1 1
13 9855 1 1 46 ASP CG C 0.924 6.167 -6.581 1.00 . A A . 46 ASP CG 1 1
13 9856 1 1 46 ASP H H 3.368 4.105 -5.966 1.00 . A A . 46 ASP H 1 1
13 9857 1 1 46 ASP HA H 3.122 6.942 -5.268 1.00 . A A . 46 ASP HA 1 1
13 9858 1 1 46 ASP HB2 H 1.171 4.639 -5.123 1.00 . A A . 46 ASP HB2 1 1
13 9859 1 1 46 ASP HB3 H 0.832 6.235 -4.460 1.00 . A A . 46 ASP HB3 1 1
13 9860 1 1 46 ASP N N 3.654 5.039 -5.864 1.00 . A A . 46 ASP N 1 1
13 9861 1 1 46 ASP O O 2.571 6.237 -2.634 1.00 . A A . 46 ASP O 1 1
13 9862 1 1 46 ASP OD1 O 1.032 5.396 -7.558 1.00 . A A . 46 ASP OD1 1 1
13 9863 1 1 46 ASP OD2 O 0.453 7.313 -6.693 1.00 . A A . 46 ASP OD2 1 1
13 9864 1 1 47 VAL C C 5.707 5.811 -1.488 1.00 . A A . 47 VAL C 1 1
13 9865 1 1 47 VAL CA C 4.763 4.695 -1.931 1.00 . A A . 47 VAL CA 1 1
13 9866 1 1 47 VAL CB C 5.506 3.342 -1.825 1.00 . A A . 47 VAL CB 1 1
13 9867 1 1 47 VAL CG1 C 5.745 2.967 -0.373 1.00 . A A . 47 VAL CG1 1 1
13 9868 1 1 47 VAL CG2 C 4.741 2.240 -2.538 1.00 . A A . 47 VAL CG2 1 1
13 9869 1 1 47 VAL H H 4.777 4.552 -4.042 1.00 . A A . 47 VAL H 1 1
13 9870 1 1 47 VAL HA H 3.905 4.671 -1.273 1.00 . A A . 47 VAL HA 1 1
13 9871 1 1 47 VAL HB H 6.466 3.448 -2.306 1.00 . A A . 47 VAL HB 1 1
13 9872 1 1 47 VAL HG11 H 4.796 2.836 0.126 1.00 . A A . 47 VAL HG11 1 1
13 9873 1 1 47 VAL HG12 H 6.305 3.751 0.115 1.00 . A A . 47 VAL HG12 1 1
13 9874 1 1 47 VAL HG13 H 6.304 2.043 -0.328 1.00 . A A . 47 VAL HG13 1 1
13 9875 1 1 47 VAL HG21 H 5.321 1.328 -2.514 1.00 . A A . 47 VAL HG21 1 1
13 9876 1 1 47 VAL HG22 H 4.563 2.529 -3.563 1.00 . A A . 47 VAL HG22 1 1
13 9877 1 1 47 VAL HG23 H 3.799 2.078 -2.040 1.00 . A A . 47 VAL HG23 1 1
13 9878 1 1 47 VAL N N 4.294 4.946 -3.288 1.00 . A A . 47 VAL N 1 1
13 9879 1 1 47 VAL O O 6.653 6.146 -2.199 1.00 . A A . 47 VAL O 1 1
13 9880 1 1 48 SER C C 7.385 6.857 1.080 1.00 . A A . 48 SER C 1 1
13 9881 1 1 48 SER CA C 6.295 7.454 0.192 1.00 . A A . 48 SER CA 1 1
13 9882 1 1 48 SER CB C 5.457 8.490 0.955 1.00 . A A . 48 SER CB 1 1
13 9883 1 1 48 SER H H 4.666 6.107 0.194 1.00 . A A . 48 SER H 1 1
13 9884 1 1 48 SER HA H 6.767 7.939 -0.652 1.00 . A A . 48 SER HA 1 1
13 9885 1 1 48 SER HB2 H 4.761 8.954 0.271 1.00 . A A . 48 SER HB2 1 1
13 9886 1 1 48 SER HB3 H 4.903 7.993 1.740 1.00 . A A . 48 SER HB3 1 1
13 9887 1 1 48 SER HG H 6.918 9.802 0.881 1.00 . A A . 48 SER HG 1 1
13 9888 1 1 48 SER N N 5.442 6.398 -0.328 1.00 . A A . 48 SER N 1 1
13 9889 1 1 48 SER O O 8.560 6.855 0.709 1.00 . A A . 48 SER O 1 1
13 9890 1 1 48 SER OG O 6.266 9.504 1.530 1.00 . A A . 48 SER OG 1 1
13 9891 1 1 49 GLN C C 7.170 5.170 4.384 1.00 . A A . 49 GLN C 1 1
13 9892 1 1 49 GLN CA C 7.917 5.677 3.156 1.00 . A A . 49 GLN CA 1 1
13 9893 1 1 49 GLN CB C 9.031 6.643 3.587 1.00 . A A . 49 GLN CB 1 1
13 9894 1 1 49 GLN CD C 11.262 6.916 4.747 1.00 . A A . 49 GLN CD 1 1
13 9895 1 1 49 GLN CG C 10.091 6.000 4.469 1.00 . A A . 49 GLN CG 1 1
13 9896 1 1 49 GLN H H 6.039 6.393 2.494 1.00 . A A . 49 GLN H 1 1
13 9897 1 1 49 GLN HA H 8.356 4.836 2.642 1.00 . A A . 49 GLN HA 1 1
13 9898 1 1 49 GLN HB2 H 9.515 7.030 2.702 1.00 . A A . 49 GLN HB2 1 1
13 9899 1 1 49 GLN HB3 H 8.587 7.463 4.132 1.00 . A A . 49 GLN HB3 1 1
13 9900 1 1 49 GLN HE21 H 12.225 6.202 3.165 1.00 . A A . 49 GLN HE21 1 1
13 9901 1 1 49 GLN HE22 H 13.062 7.414 4.072 1.00 . A A . 49 GLN HE22 1 1
13 9902 1 1 49 GLN HG2 H 9.638 5.728 5.411 1.00 . A A . 49 GLN HG2 1 1
13 9903 1 1 49 GLN HG3 H 10.457 5.111 3.979 1.00 . A A . 49 GLN HG3 1 1
13 9904 1 1 49 GLN N N 6.988 6.332 2.240 1.00 . A A . 49 GLN N 1 1
13 9905 1 1 49 GLN NE2 N 12.284 6.838 3.909 1.00 . A A . 49 GLN NE2 1 1
13 9906 1 1 49 GLN O O 6.174 5.764 4.799 1.00 . A A . 49 GLN O 1 1
13 9907 1 1 49 GLN OE1 O 11.256 7.682 5.709 1.00 . A A . 49 GLN OE1 1 1
13 9908 1 1 50 ILE C C 7.709 4.313 7.356 1.00 . A A . 50 ILE C 1 1
13 9909 1 1 50 ILE CA C 7.081 3.556 6.189 1.00 . A A . 50 ILE CA 1 1
13 9910 1 1 50 ILE CB C 7.341 2.040 6.354 1.00 . A A . 50 ILE CB 1 1
13 9911 1 1 50 ILE CD1 C 5.361 1.448 4.845 1.00 . A A . 50 ILE CD1 1 1
13 9912 1 1 50 ILE CG1 C 6.839 1.268 5.125 1.00 . A A . 50 ILE CG1 1 1
13 9913 1 1 50 ILE CG2 C 6.679 1.517 7.624 1.00 . A A . 50 ILE CG2 1 1
13 9914 1 1 50 ILE H H 8.380 3.585 4.525 1.00 . A A . 50 ILE H 1 1
13 9915 1 1 50 ILE HA H 6.013 3.730 6.182 1.00 . A A . 50 ILE HA 1 1
13 9916 1 1 50 ILE HB H 8.406 1.893 6.449 1.00 . A A . 50 ILE HB 1 1
13 9917 1 1 50 ILE HD11 H 5.080 0.846 3.993 1.00 . A A . 50 ILE HD11 1 1
13 9918 1 1 50 ILE HD12 H 5.159 2.488 4.633 1.00 . A A . 50 ILE HD12 1 1
13 9919 1 1 50 ILE HD13 H 4.792 1.140 5.709 1.00 . A A . 50 ILE HD13 1 1
13 9920 1 1 50 ILE HG12 H 7.381 1.603 4.253 1.00 . A A . 50 ILE HG12 1 1
13 9921 1 1 50 ILE HG13 H 7.023 0.213 5.273 1.00 . A A . 50 ILE HG13 1 1
13 9922 1 1 50 ILE HG21 H 6.852 0.453 7.710 1.00 . A A . 50 ILE HG21 1 1
13 9923 1 1 50 ILE HG22 H 5.617 1.705 7.581 1.00 . A A . 50 ILE HG22 1 1
13 9924 1 1 50 ILE HG23 H 7.098 2.020 8.483 1.00 . A A . 50 ILE HG23 1 1
13 9925 1 1 50 ILE N N 7.636 4.065 4.947 1.00 . A A . 50 ILE N 1 1
13 9926 1 1 50 ILE O O 8.924 4.265 7.551 1.00 . A A . 50 ILE O 1 1
13 9927 1 1 51 ILE C C 6.988 5.291 10.547 1.00 . A A . 51 ILE C 1 1
13 9928 1 1 51 ILE CA C 7.392 5.861 9.188 1.00 . A A . 51 ILE CA 1 1
13 9929 1 1 51 ILE CB C 6.903 7.326 9.043 1.00 . A A . 51 ILE CB 1 1
13 9930 1 1 51 ILE CD1 C 6.958 9.626 10.155 1.00 . A A . 51 ILE CD1 1 1
13 9931 1 1 51 ILE CG1 C 7.348 8.166 10.248 1.00 . A A . 51 ILE CG1 1 1
13 9932 1 1 51 ILE CG2 C 5.389 7.383 8.865 1.00 . A A . 51 ILE CG2 1 1
13 9933 1 1 51 ILE H H 5.928 4.991 7.940 1.00 . A A . 51 ILE H 1 1
13 9934 1 1 51 ILE HA H 8.472 5.861 9.124 1.00 . A A . 51 ILE HA 1 1
13 9935 1 1 51 ILE HB H 7.352 7.734 8.151 1.00 . A A . 51 ILE HB 1 1
13 9936 1 1 51 ILE HD11 H 5.881 9.714 10.178 1.00 . A A . 51 ILE HD11 1 1
13 9937 1 1 51 ILE HD12 H 7.333 10.042 9.232 1.00 . A A . 51 ILE HD12 1 1
13 9938 1 1 51 ILE HD13 H 7.381 10.166 10.991 1.00 . A A . 51 ILE HD13 1 1
13 9939 1 1 51 ILE HG12 H 6.898 7.762 11.142 1.00 . A A . 51 ILE HG12 1 1
13 9940 1 1 51 ILE HG13 H 8.424 8.114 10.338 1.00 . A A . 51 ILE HG13 1 1
13 9941 1 1 51 ILE HG21 H 5.108 6.839 7.974 1.00 . A A . 51 ILE HG21 1 1
13 9942 1 1 51 ILE HG22 H 5.075 8.412 8.773 1.00 . A A . 51 ILE HG22 1 1
13 9943 1 1 51 ILE HG23 H 4.909 6.936 9.724 1.00 . A A . 51 ILE HG23 1 1
13 9944 1 1 51 ILE N N 6.892 5.029 8.106 1.00 . A A . 51 ILE N 1 1
13 9945 1 1 51 ILE O O 5.807 5.103 10.837 1.00 . A A . 51 ILE O 1 1
13 9946 1 1 52 GLU C C 7.512 5.557 13.727 1.00 . A A . 52 GLU C 1 1
13 9947 1 1 52 GLU CA C 7.764 4.445 12.698 1.00 . A A . 52 GLU CA 1 1
13 9948 1 1 52 GLU CB C 8.978 3.587 13.091 1.00 . A A . 52 GLU CB 1 1
13 9949 1 1 52 GLU CD C 9.997 1.915 14.694 1.00 . A A . 52 GLU CD 1 1
13 9950 1 1 52 GLU CG C 8.795 2.779 14.370 1.00 . A A . 52 GLU CG 1 1
13 9951 1 1 52 GLU H H 8.904 5.199 11.086 1.00 . A A . 52 GLU H 1 1
13 9952 1 1 52 GLU HA H 6.889 3.812 12.643 1.00 . A A . 52 GLU HA 1 1
13 9953 1 1 52 GLU HB2 H 9.187 2.897 12.287 1.00 . A A . 52 GLU HB2 1 1
13 9954 1 1 52 GLU HB3 H 9.833 4.236 13.223 1.00 . A A . 52 GLU HB3 1 1
13 9955 1 1 52 GLU HG2 H 8.629 3.460 15.190 1.00 . A A . 52 GLU HG2 1 1
13 9956 1 1 52 GLU HG3 H 7.932 2.138 14.255 1.00 . A A . 52 GLU HG3 1 1
13 9957 1 1 52 GLU N N 7.987 5.016 11.375 1.00 . A A . 52 GLU N 1 1
13 9958 1 1 52 GLU O O 8.126 5.595 14.794 1.00 . A A . 52 GLU O 1 1
13 9959 1 1 52 GLU OE1 O 11.108 2.461 14.869 1.00 . A A . 52 GLU OE1 1 1
13 9960 1 1 52 GLU OE2 O 9.836 0.678 14.792 1.00 . A A . 52 GLU OE2 1 1
13 9961 1 1 53 ARG C C 4.981 8.246 13.824 1.00 . A A . 53 ARG C 1 1
13 9962 1 1 53 ARG CA C 6.263 7.564 14.292 1.00 . A A . 53 ARG CA 1 1
13 9963 1 1 53 ARG CB C 7.414 8.577 14.365 1.00 . A A . 53 ARG CB 1 1
13 9964 1 1 53 ARG CD C 8.612 10.275 15.789 1.00 . A A . 53 ARG CD 1 1
13 9965 1 1 53 ARG CG C 7.343 9.463 15.594 1.00 . A A . 53 ARG CG 1 1
13 9966 1 1 53 ARG CZ C 9.552 11.782 17.515 1.00 . A A . 53 ARG CZ 1 1
13 9967 1 1 53 ARG H H 6.143 6.397 12.529 1.00 . A A . 53 ARG H 1 1
13 9968 1 1 53 ARG HA H 6.097 7.147 15.275 1.00 . A A . 53 ARG HA 1 1
13 9969 1 1 53 ARG HB2 H 8.354 8.044 14.382 1.00 . A A . 53 ARG HB2 1 1
13 9970 1 1 53 ARG HB3 H 7.380 9.207 13.489 1.00 . A A . 53 ARG HB3 1 1
13 9971 1 1 53 ARG HD2 H 9.466 9.625 15.671 1.00 . A A . 53 ARG HD2 1 1
13 9972 1 1 53 ARG HD3 H 8.645 11.055 15.043 1.00 . A A . 53 ARG HD3 1 1
13 9973 1 1 53 ARG HE H 7.965 10.581 17.770 1.00 . A A . 53 ARG HE 1 1
13 9974 1 1 53 ARG HG2 H 6.510 10.141 15.488 1.00 . A A . 53 ARG HG2 1 1
13 9975 1 1 53 ARG HG3 H 7.190 8.839 16.463 1.00 . A A . 53 ARG HG3 1 1
13 9976 1 1 53 ARG HH11 H 10.518 11.867 15.730 1.00 . A A . 53 ARG HH11 1 1
13 9977 1 1 53 ARG HH12 H 11.158 12.895 16.977 1.00 . A A . 53 ARG HH12 1 1
13 9978 1 1 53 ARG HH21 H 8.832 11.921 19.411 1.00 . A A . 53 ARG HH21 1 1
13 9979 1 1 53 ARG HH22 H 10.206 12.925 19.059 1.00 . A A . 53 ARG HH22 1 1
13 9980 1 1 53 ARG N N 6.603 6.469 13.396 1.00 . A A . 53 ARG N 1 1
13 9981 1 1 53 ARG NE N 8.652 10.883 17.120 1.00 . A A . 53 ARG NE 1 1
13 9982 1 1 53 ARG NH1 N 10.482 12.216 16.673 1.00 . A A . 53 ARG NH1 1 1
13 9983 1 1 53 ARG NH2 N 9.526 12.248 18.761 1.00 . A A . 53 ARG NH2 1 1
13 9984 1 1 53 ARG O O 4.806 8.495 12.633 1.00 . A A . 53 ARG O 1 1
14 9985 1 1 4 ASP C C 4.426 -2.182 10.974 1.00 . A A . 4 ASP C 1 1
14 9986 1 1 4 ASP CA C 5.642 -2.658 10.174 1.00 . A A . 4 ASP CA 1 1
14 9987 1 1 4 ASP CB C 5.807 -4.186 10.268 1.00 . A A . 4 ASP CB 1 1
14 9988 1 1 4 ASP CG C 4.636 -4.965 9.687 1.00 . A A . 4 ASP CG 1 1
14 9989 1 1 4 ASP H H 7.379 -1.454 9.975 1.00 . A A . 4 ASP H 1 1
14 9990 1 1 4 ASP HA H 5.491 -2.390 9.138 1.00 . A A . 4 ASP HA 1 1
14 9991 1 1 4 ASP HB2 H 6.700 -4.476 9.735 1.00 . A A . 4 ASP HB2 1 1
14 9992 1 1 4 ASP HB3 H 5.914 -4.462 11.308 1.00 . A A . 4 ASP HB3 1 1
14 9993 1 1 4 ASP N N 6.860 -1.977 10.626 1.00 . A A . 4 ASP N 1 1
14 9994 1 1 4 ASP O O 3.807 -2.943 11.720 1.00 . A A . 4 ASP O 1 1
14 9995 1 1 4 ASP OD1 O 4.375 -4.845 8.470 1.00 . A A . 4 ASP OD1 1 1
14 9996 1 1 4 ASP OD2 O 4.000 -5.741 10.437 1.00 . A A . 4 ASP OD2 1 1
14 9997 1 1 5 TYR C C 2.586 0.996 10.827 1.00 . A A . 5 TYR C 1 1
14 9998 1 1 5 TYR CA C 2.994 -0.291 11.532 1.00 . A A . 5 TYR CA 1 1
14 9999 1 1 5 TYR CB C 3.378 -0.007 12.990 1.00 . A A . 5 TYR CB 1 1
14 10000 1 1 5 TYR CD1 C 1.306 -0.212 14.422 1.00 . A A . 5 TYR CD1 1 1
14 10001 1 1 5 TYR CD2 C 2.171 1.969 13.997 1.00 . A A . 5 TYR CD2 1 1
14 10002 1 1 5 TYR CE1 C 0.287 0.336 15.177 1.00 . A A . 5 TYR CE1 1 1
14 10003 1 1 5 TYR CE2 C 1.155 2.523 14.752 1.00 . A A . 5 TYR CE2 1 1
14 10004 1 1 5 TYR CG C 2.262 0.594 13.815 1.00 . A A . 5 TYR CG 1 1
14 10005 1 1 5 TYR CZ C 0.218 1.701 15.343 1.00 . A A . 5 TYR CZ 1 1
14 10006 1 1 5 TYR H H 4.650 -0.344 10.226 1.00 . A A . 5 TYR H 1 1
14 10007 1 1 5 TYR HA H 2.164 -0.984 11.510 1.00 . A A . 5 TYR HA 1 1
14 10008 1 1 5 TYR HB2 H 3.676 -0.932 13.461 1.00 . A A . 5 TYR HB2 1 1
14 10009 1 1 5 TYR HB3 H 4.211 0.681 13.007 1.00 . A A . 5 TYR HB3 1 1
14 10010 1 1 5 TYR HD1 H 1.362 -1.282 14.293 1.00 . A A . 5 TYR HD1 1 1
14 10011 1 1 5 TYR HD2 H 2.907 2.609 13.534 1.00 . A A . 5 TYR HD2 1 1
14 10012 1 1 5 TYR HE1 H -0.449 -0.306 15.639 1.00 . A A . 5 TYR HE1 1 1
14 10013 1 1 5 TYR HE2 H 1.100 3.596 14.880 1.00 . A A . 5 TYR HE2 1 1
14 10014 1 1 5 TYR HH H -1.203 2.977 15.606 1.00 . A A . 5 TYR HH 1 1
14 10015 1 1 5 TYR N N 4.112 -0.901 10.827 1.00 . A A . 5 TYR N 1 1
14 10016 1 1 5 TYR O O 3.344 1.959 10.821 1.00 . A A . 5 TYR O 1 1
14 10017 1 1 5 TYR OH O -0.796 2.249 16.099 1.00 . A A . 5 TYR OH 1 1
14 10018 1 1 6 VAL C C 1.686 2.367 8.182 1.00 . A A . 6 VAL C 1 1
14 10019 1 1 6 VAL CA C 0.854 2.112 9.450 1.00 . A A . 6 VAL CA 1 1
14 10020 1 1 6 VAL CB C 0.729 3.417 10.295 1.00 . A A . 6 VAL CB 1 1
14 10021 1 1 6 VAL CG1 C 1.884 4.386 10.054 1.00 . A A . 6 VAL CG1 1 1
14 10022 1 1 6 VAL CG2 C -0.602 4.101 10.020 1.00 . A A . 6 VAL CG2 1 1
14 10023 1 1 6 VAL H H 0.838 0.174 10.319 1.00 . A A . 6 VAL H 1 1
14 10024 1 1 6 VAL HA H -0.142 1.828 9.139 1.00 . A A . 6 VAL HA 1 1
14 10025 1 1 6 VAL HB H 0.745 3.139 11.337 1.00 . A A . 6 VAL HB 1 1
14 10026 1 1 6 VAL HG11 H 2.818 3.899 10.294 1.00 . A A . 6 VAL HG11 1 1
14 10027 1 1 6 VAL HG12 H 1.759 5.256 10.682 1.00 . A A . 6 VAL HG12 1 1
14 10028 1 1 6 VAL HG13 H 1.891 4.686 9.018 1.00 . A A . 6 VAL HG13 1 1
14 10029 1 1 6 VAL HG21 H -0.678 4.329 8.966 1.00 . A A . 6 VAL HG21 1 1
14 10030 1 1 6 VAL HG22 H -0.659 5.017 10.590 1.00 . A A . 6 VAL HG22 1 1
14 10031 1 1 6 VAL HG23 H -1.410 3.446 10.307 1.00 . A A . 6 VAL HG23 1 1
14 10032 1 1 6 VAL N N 1.391 0.984 10.231 1.00 . A A . 6 VAL N 1 1
14 10033 1 1 6 VAL O O 2.864 2.014 8.109 1.00 . A A . 6 VAL O 1 1
14 10034 1 1 7 MET C C 1.500 4.685 5.473 1.00 . A A . 7 MET C 1 1
14 10035 1 1 7 MET CA C 1.765 3.254 5.928 1.00 . A A . 7 MET CA 1 1
14 10036 1 1 7 MET CB C 1.348 2.269 4.831 1.00 . A A . 7 MET CB 1 1
14 10037 1 1 7 MET CE C -0.172 1.520 2.121 1.00 . A A . 7 MET CE 1 1
14 10038 1 1 7 MET CG C 2.022 2.524 3.492 1.00 . A A . 7 MET CG 1 1
14 10039 1 1 7 MET H H 0.115 3.202 7.260 1.00 . A A . 7 MET H 1 1
14 10040 1 1 7 MET HA H 2.823 3.141 6.112 1.00 . A A . 7 MET HA 1 1
14 10041 1 1 7 MET HB2 H 1.602 1.268 5.150 1.00 . A A . 7 MET HB2 1 1
14 10042 1 1 7 MET HB3 H 0.279 2.333 4.692 1.00 . A A . 7 MET HB3 1 1
14 10043 1 1 7 MET HE1 H -0.577 0.808 1.417 1.00 . A A . 7 MET HE1 1 1
14 10044 1 1 7 MET HE2 H -0.384 2.522 1.779 1.00 . A A . 7 MET HE2 1 1
14 10045 1 1 7 MET HE3 H -0.626 1.367 3.090 1.00 . A A . 7 MET HE3 1 1
14 10046 1 1 7 MET HG2 H 1.720 3.495 3.131 1.00 . A A . 7 MET HG2 1 1
14 10047 1 1 7 MET HG3 H 3.093 2.514 3.636 1.00 . A A . 7 MET HG3 1 1
14 10048 1 1 7 MET N N 1.065 2.960 7.171 1.00 . A A . 7 MET N 1 1
14 10049 1 1 7 MET O O 0.352 5.133 5.434 1.00 . A A . 7 MET O 1 1
14 10050 1 1 7 MET SD S 1.598 1.291 2.246 1.00 . A A . 7 MET SD 1 1
14 10051 1 1 8 ALA C C 2.825 6.770 3.140 1.00 . A A . 8 ALA C 1 1
14 10052 1 1 8 ALA CA C 2.468 6.749 4.621 1.00 . A A . 8 ALA CA 1 1
14 10053 1 1 8 ALA CB C 3.373 7.692 5.405 1.00 . A A . 8 ALA CB 1 1
14 10054 1 1 8 ALA H H 3.462 4.990 5.231 1.00 . A A . 8 ALA H 1 1
14 10055 1 1 8 ALA HA H 1.447 7.080 4.739 1.00 . A A . 8 ALA HA 1 1
14 10056 1 1 8 ALA HB1 H 3.106 7.657 6.451 1.00 . A A . 8 ALA HB1 1 1
14 10057 1 1 8 ALA HB2 H 3.252 8.699 5.035 1.00 . A A . 8 ALA HB2 1 1
14 10058 1 1 8 ALA HB3 H 4.403 7.386 5.286 1.00 . A A . 8 ALA HB3 1 1
14 10059 1 1 8 ALA N N 2.572 5.395 5.137 1.00 . A A . 8 ALA N 1 1
14 10060 1 1 8 ALA O O 3.932 6.389 2.745 1.00 . A A . 8 ALA O 1 1
14 10061 1 1 9 THR C C 2.596 8.538 0.381 1.00 . A A . 9 THR C 1 1
14 10062 1 1 9 THR CA C 2.086 7.189 0.886 1.00 . A A . 9 THR CA 1 1
14 10063 1 1 9 THR CB C 0.792 6.811 0.154 1.00 . A A . 9 THR CB 1 1
14 10064 1 1 9 THR CG2 C 0.446 5.351 0.395 1.00 . A A . 9 THR CG2 1 1
14 10065 1 1 9 THR H H 1.032 7.520 2.685 1.00 . A A . 9 THR H 1 1
14 10066 1 1 9 THR HA H 2.829 6.434 0.663 1.00 . A A . 9 THR HA 1 1
14 10067 1 1 9 THR HB H 0.941 6.960 -0.906 1.00 . A A . 9 THR HB 1 1
14 10068 1 1 9 THR HG1 H -1.070 7.444 0.059 1.00 . A A . 9 THR HG1 1 1
14 10069 1 1 9 THR HG21 H 0.299 5.184 1.453 1.00 . A A . 9 THR HG21 1 1
14 10070 1 1 9 THR HG22 H 1.252 4.728 0.040 1.00 . A A . 9 THR HG22 1 1
14 10071 1 1 9 THR HG23 H -0.461 5.104 -0.136 1.00 . A A . 9 THR HG23 1 1
14 10072 1 1 9 THR N N 1.884 7.194 2.319 1.00 . A A . 9 THR N 1 1
14 10073 1 1 9 THR O O 2.797 9.471 1.162 1.00 . A A . 9 THR O 1 1
14 10074 1 1 9 THR OG1 O -0.285 7.640 0.597 1.00 . A A . 9 THR OG1 1 1
14 10075 1 1 10 LYS C C 2.697 11.085 -1.174 1.00 . A A . 10 LYS C 1 1
14 10076 1 1 10 LYS CA C 3.370 9.786 -1.601 1.00 . A A . 10 LYS CA 1 1
14 10077 1 1 10 LYS CB C 3.230 9.614 -3.116 1.00 . A A . 10 LYS CB 1 1
14 10078 1 1 10 LYS CD C 3.656 10.527 -5.417 1.00 . A A . 10 LYS CD 1 1
14 10079 1 1 10 LYS CE C 2.284 10.079 -5.906 1.00 . A A . 10 LYS CE 1 1
14 10080 1 1 10 LYS CG C 3.642 10.832 -3.928 1.00 . A A . 10 LYS CG 1 1
14 10081 1 1 10 LYS H H 2.553 7.838 -1.486 1.00 . A A . 10 LYS H 1 1
14 10082 1 1 10 LYS HA H 4.418 9.837 -1.350 1.00 . A A . 10 LYS HA 1 1
14 10083 1 1 10 LYS HB2 H 3.845 8.782 -3.429 1.00 . A A . 10 LYS HB2 1 1
14 10084 1 1 10 LYS HB3 H 2.199 9.390 -3.346 1.00 . A A . 10 LYS HB3 1 1
14 10085 1 1 10 LYS HD2 H 3.944 11.418 -5.954 1.00 . A A . 10 LYS HD2 1 1
14 10086 1 1 10 LYS HD3 H 4.371 9.742 -5.607 1.00 . A A . 10 LYS HD3 1 1
14 10087 1 1 10 LYS HE2 H 2.373 9.749 -6.931 1.00 . A A . 10 LYS HE2 1 1
14 10088 1 1 10 LYS HE3 H 1.952 9.256 -5.293 1.00 . A A . 10 LYS HE3 1 1
14 10089 1 1 10 LYS HG2 H 2.940 11.631 -3.742 1.00 . A A . 10 LYS HG2 1 1
14 10090 1 1 10 LYS HG3 H 4.632 11.139 -3.622 1.00 . A A . 10 LYS HG3 1 1
14 10091 1 1 10 LYS HZ1 H 1.337 11.672 -4.925 1.00 . A A . 10 LYS HZ1 1 1
14 10092 1 1 10 LYS HZ2 H 0.313 10.775 -5.928 1.00 . A A . 10 LYS HZ2 1 1
14 10093 1 1 10 LYS HZ3 H 1.426 11.860 -6.610 1.00 . A A . 10 LYS HZ3 1 1
14 10094 1 1 10 LYS N N 2.800 8.615 -0.932 1.00 . A A . 10 LYS N 1 1
14 10095 1 1 10 LYS NZ N 1.273 11.171 -5.838 1.00 . A A . 10 LYS NZ 1 1
14 10096 1 1 10 LYS O O 3.371 12.058 -0.826 1.00 . A A . 10 LYS O 1 1
14 10097 1 1 11 ASP C C 0.747 12.779 0.492 1.00 . A A . 11 ASP C 1 1
14 10098 1 1 11 ASP CA C 0.598 12.298 -0.948 1.00 . A A . 11 ASP CA 1 1
14 10099 1 1 11 ASP CB C -0.872 12.047 -1.274 1.00 . A A . 11 ASP CB 1 1
14 10100 1 1 11 ASP CG C -1.627 13.327 -1.545 1.00 . A A . 11 ASP CG 1 1
14 10101 1 1 11 ASP H H 0.896 10.250 -1.399 1.00 . A A . 11 ASP H 1 1
14 10102 1 1 11 ASP HA H 0.970 13.066 -1.607 1.00 . A A . 11 ASP HA 1 1
14 10103 1 1 11 ASP HB2 H -0.939 11.420 -2.149 1.00 . A A . 11 ASP HB2 1 1
14 10104 1 1 11 ASP HB3 H -1.341 11.544 -0.440 1.00 . A A . 11 ASP HB3 1 1
14 10105 1 1 11 ASP N N 1.372 11.087 -1.196 1.00 . A A . 11 ASP N 1 1
14 10106 1 1 11 ASP O O 0.546 13.956 0.787 1.00 . A A . 11 ASP O 1 1
14 10107 1 1 11 ASP OD1 O -1.306 14.006 -2.546 1.00 . A A . 11 ASP OD1 1 1
14 10108 1 1 11 ASP OD2 O -2.560 13.649 -0.783 1.00 . A A . 11 ASP OD2 1 1
14 10109 1 1 12 GLY C C 0.127 11.752 3.610 1.00 . A A . 12 GLY C 1 1
14 10110 1 1 12 GLY CA C 1.292 12.226 2.772 1.00 . A A . 12 GLY CA 1 1
14 10111 1 1 12 GLY H H 1.336 10.961 1.079 1.00 . A A . 12 GLY H 1 1
14 10112 1 1 12 GLY HA2 H 2.200 11.777 3.147 1.00 . A A . 12 GLY HA2 1 1
14 10113 1 1 12 GLY HA3 H 1.368 13.300 2.857 1.00 . A A . 12 GLY HA3 1 1
14 10114 1 1 12 GLY N N 1.134 11.875 1.378 1.00 . A A . 12 GLY N 1 1
14 10115 1 1 12 GLY O O 0.016 12.097 4.789 1.00 . A A . 12 GLY O 1 1
14 10116 1 1 13 ARG C C -1.471 9.132 4.437 1.00 . A A . 13 ARG C 1 1
14 10117 1 1 13 ARG CA C -1.888 10.408 3.710 1.00 . A A . 13 ARG CA 1 1
14 10118 1 1 13 ARG CB C -3.051 10.140 2.739 1.00 . A A . 13 ARG CB 1 1
14 10119 1 1 13 ARG CD C -3.819 9.018 0.617 1.00 . A A . 13 ARG CD 1 1
14 10120 1 1 13 ARG CG C -2.779 9.036 1.728 1.00 . A A . 13 ARG CG 1 1
14 10121 1 1 13 ARG CZ C -6.233 8.528 0.407 1.00 . A A . 13 ARG CZ 1 1
14 10122 1 1 13 ARG H H -0.615 10.736 2.059 1.00 . A A . 13 ARG H 1 1
14 10123 1 1 13 ARG HA H -2.204 11.137 4.444 1.00 . A A . 13 ARG HA 1 1
14 10124 1 1 13 ARG HB2 H -3.926 9.866 3.309 1.00 . A A . 13 ARG HB2 1 1
14 10125 1 1 13 ARG HB3 H -3.261 11.050 2.194 1.00 . A A . 13 ARG HB3 1 1
14 10126 1 1 13 ARG HD2 H -3.702 9.912 0.023 1.00 . A A . 13 ARG HD2 1 1
14 10127 1 1 13 ARG HD3 H -3.642 8.153 -0.003 1.00 . A A . 13 ARG HD3 1 1
14 10128 1 1 13 ARG HE H -5.354 9.302 2.039 1.00 . A A . 13 ARG HE 1 1
14 10129 1 1 13 ARG HG2 H -1.806 9.198 1.288 1.00 . A A . 13 ARG HG2 1 1
14 10130 1 1 13 ARG HG3 H -2.791 8.083 2.237 1.00 . A A . 13 ARG HG3 1 1
14 10131 1 1 13 ARG HH11 H -5.129 7.951 -1.201 1.00 . A A . 13 ARG HH11 1 1
14 10132 1 1 13 ARG HH12 H -6.842 7.681 -1.341 1.00 . A A . 13 ARG HH12 1 1
14 10133 1 1 13 ARG HH21 H -7.609 8.962 1.835 1.00 . A A . 13 ARG HH21 1 1
14 10134 1 1 13 ARG HH22 H -8.247 8.260 0.377 1.00 . A A . 13 ARG HH22 1 1
14 10135 1 1 13 ARG N N -0.747 10.961 3.002 1.00 . A A . 13 ARG N 1 1
14 10136 1 1 13 ARG NE N -5.192 8.966 1.123 1.00 . A A . 13 ARG NE 1 1
14 10137 1 1 13 ARG NH1 N -6.052 8.016 -0.805 1.00 . A A . 13 ARG NH1 1 1
14 10138 1 1 13 ARG NH2 N -7.458 8.587 0.914 1.00 . A A . 13 ARG NH2 1 1
14 10139 1 1 13 ARG O O -0.657 8.356 3.930 1.00 . A A . 13 ARG O 1 1
14 10140 1 1 14 MET C C -2.748 6.742 6.378 1.00 . A A . 14 MET C 1 1
14 10141 1 1 14 MET CA C -1.649 7.786 6.441 1.00 . A A . 14 MET CA 1 1
14 10142 1 1 14 MET CB C -1.392 8.202 7.892 1.00 . A A . 14 MET CB 1 1
14 10143 1 1 14 MET CE C 0.356 7.946 10.532 1.00 . A A . 14 MET CE 1 1
14 10144 1 1 14 MET CG C -0.175 9.099 8.058 1.00 . A A . 14 MET CG 1 1
14 10145 1 1 14 MET H H -2.667 9.583 5.973 1.00 . A A . 14 MET H 1 1
14 10146 1 1 14 MET HA H -0.744 7.362 6.033 1.00 . A A . 14 MET HA 1 1
14 10147 1 1 14 MET HB2 H -2.257 8.731 8.262 1.00 . A A . 14 MET HB2 1 1
14 10148 1 1 14 MET HB3 H -1.240 7.314 8.487 1.00 . A A . 14 MET HB3 1 1
14 10149 1 1 14 MET HE1 H 1.197 7.448 10.070 1.00 . A A . 14 MET HE1 1 1
14 10150 1 1 14 MET HE2 H -0.535 7.353 10.393 1.00 . A A . 14 MET HE2 1 1
14 10151 1 1 14 MET HE3 H 0.547 8.069 11.588 1.00 . A A . 14 MET HE3 1 1
14 10152 1 1 14 MET HG2 H 0.692 8.578 7.680 1.00 . A A . 14 MET HG2 1 1
14 10153 1 1 14 MET HG3 H -0.330 10.000 7.481 1.00 . A A . 14 MET HG3 1 1
14 10154 1 1 14 MET N N -2.003 8.937 5.631 1.00 . A A . 14 MET N 1 1
14 10155 1 1 14 MET O O -3.859 6.962 6.859 1.00 . A A . 14 MET O 1 1
14 10156 1 1 14 MET SD S 0.128 9.556 9.778 1.00 . A A . 14 MET SD 1 1
14 10157 1 1 15 ILE C C -3.317 3.603 6.828 1.00 . A A . 15 ILE C 1 1
14 10158 1 1 15 ILE CA C -3.395 4.533 5.626 1.00 . A A . 15 ILE CA 1 1
14 10159 1 1 15 ILE CB C -3.154 3.735 4.324 1.00 . A A . 15 ILE CB 1 1
14 10160 1 1 15 ILE CD1 C -2.952 3.992 1.792 1.00 . A A . 15 ILE CD1 1 1
14 10161 1 1 15 ILE CG1 C -3.219 4.675 3.116 1.00 . A A . 15 ILE CG1 1 1
14 10162 1 1 15 ILE CG2 C -4.175 2.613 4.185 1.00 . A A . 15 ILE CG2 1 1
14 10163 1 1 15 ILE H H -1.524 5.498 5.415 1.00 . A A . 15 ILE H 1 1
14 10164 1 1 15 ILE HA H -4.383 4.968 5.581 1.00 . A A . 15 ILE HA 1 1
14 10165 1 1 15 ILE HB H -2.171 3.292 4.377 1.00 . A A . 15 ILE HB 1 1
14 10166 1 1 15 ILE HD11 H -3.673 3.203 1.641 1.00 . A A . 15 ILE HD11 1 1
14 10167 1 1 15 ILE HD12 H -1.955 3.573 1.797 1.00 . A A . 15 ILE HD12 1 1
14 10168 1 1 15 ILE HD13 H -3.035 4.713 0.992 1.00 . A A . 15 ILE HD13 1 1
14 10169 1 1 15 ILE HG12 H -4.202 5.116 3.064 1.00 . A A . 15 ILE HG12 1 1
14 10170 1 1 15 ILE HG13 H -2.484 5.457 3.240 1.00 . A A . 15 ILE HG13 1 1
14 10171 1 1 15 ILE HG21 H -4.093 1.943 5.029 1.00 . A A . 15 ILE HG21 1 1
14 10172 1 1 15 ILE HG22 H -3.987 2.065 3.272 1.00 . A A . 15 ILE HG22 1 1
14 10173 1 1 15 ILE HG23 H -5.169 3.033 4.154 1.00 . A A . 15 ILE HG23 1 1
14 10174 1 1 15 ILE N N -2.435 5.614 5.769 1.00 . A A . 15 ILE N 1 1
14 10175 1 1 15 ILE O O -2.224 3.191 7.236 1.00 . A A . 15 ILE O 1 1
14 10176 1 1 16 LEU C C -4.400 0.986 8.235 1.00 . A A . 16 LEU C 1 1
14 10177 1 1 16 LEU CA C -4.532 2.457 8.594 1.00 . A A . 16 LEU CA 1 1
14 10178 1 1 16 LEU CB C -5.829 2.700 9.377 1.00 . A A . 16 LEU CB 1 1
14 10179 1 1 16 LEU CD1 C -4.703 4.258 11.001 1.00 . A A . 16 LEU CD1 1 1
14 10180 1 1 16 LEU CD2 C -6.070 5.193 9.124 1.00 . A A . 16 LEU CD2 1 1
14 10181 1 1 16 LEU CG C -5.920 4.045 10.109 1.00 . A A . 16 LEU CG 1 1
14 10182 1 1 16 LEU H H -5.310 3.589 6.989 1.00 . A A . 16 LEU H 1 1
14 10183 1 1 16 LEU HA H -3.694 2.730 9.217 1.00 . A A . 16 LEU HA 1 1
14 10184 1 1 16 LEU HB2 H -6.655 2.635 8.685 1.00 . A A . 16 LEU HB2 1 1
14 10185 1 1 16 LEU HB3 H -5.933 1.913 10.108 1.00 . A A . 16 LEU HB3 1 1
14 10186 1 1 16 LEU HD11 H -3.806 4.226 10.400 1.00 . A A . 16 LEU HD11 1 1
14 10187 1 1 16 LEU HD12 H -4.665 3.481 11.748 1.00 . A A . 16 LEU HD12 1 1
14 10188 1 1 16 LEU HD13 H -4.778 5.220 11.485 1.00 . A A . 16 LEU HD13 1 1
14 10189 1 1 16 LEU HD21 H -6.988 5.070 8.566 1.00 . A A . 16 LEU HD21 1 1
14 10190 1 1 16 LEU HD22 H -5.232 5.193 8.441 1.00 . A A . 16 LEU HD22 1 1
14 10191 1 1 16 LEU HD23 H -6.097 6.129 9.662 1.00 . A A . 16 LEU HD23 1 1
14 10192 1 1 16 LEU HG H -6.795 4.035 10.744 1.00 . A A . 16 LEU HG 1 1
14 10193 1 1 16 LEU N N -4.473 3.280 7.397 1.00 . A A . 16 LEU N 1 1
14 10194 1 1 16 LEU O O -5.390 0.269 8.078 1.00 . A A . 16 LEU O 1 1
14 10195 1 1 17 THR C C -2.932 -1.754 8.898 1.00 . A A . 17 THR C 1 1
14 10196 1 1 17 THR CA C -2.867 -0.806 7.708 1.00 . A A . 17 THR CA 1 1
14 10197 1 1 17 THR CB C -1.459 -0.885 7.078 1.00 . A A . 17 THR CB 1 1
14 10198 1 1 17 THR CG2 C -1.429 -0.202 5.718 1.00 . A A . 17 THR CG2 1 1
14 10199 1 1 17 THR H H -2.422 1.175 8.247 1.00 . A A . 17 THR H 1 1
14 10200 1 1 17 THR HA H -3.589 -1.115 6.967 1.00 . A A . 17 THR HA 1 1
14 10201 1 1 17 THR HB H -1.185 -1.927 6.953 1.00 . A A . 17 THR HB 1 1
14 10202 1 1 17 THR HG1 H -0.456 -0.750 8.775 1.00 . A A . 17 THR HG1 1 1
14 10203 1 1 17 THR HG21 H -0.440 -0.287 5.293 1.00 . A A . 17 THR HG21 1 1
14 10204 1 1 17 THR HG22 H -1.682 0.840 5.833 1.00 . A A . 17 THR HG22 1 1
14 10205 1 1 17 THR HG23 H -2.144 -0.675 5.062 1.00 . A A . 17 THR HG23 1 1
14 10206 1 1 17 THR N N -3.164 0.553 8.094 1.00 . A A . 17 THR N 1 1
14 10207 1 1 17 THR O O -2.803 -1.340 10.049 1.00 . A A . 17 THR O 1 1
14 10208 1 1 17 THR OG1 O -0.511 -0.255 7.947 1.00 . A A . 17 THR OG1 1 1
14 10209 1 1 18 ASP C C -1.466 -4.370 9.620 1.00 . A A . 18 ASP C 1 1
14 10210 1 1 18 ASP CA C -2.958 -4.091 9.565 1.00 . A A . 18 ASP CA 1 1
14 10211 1 1 18 ASP CB C -3.732 -5.338 9.123 1.00 . A A . 18 ASP CB 1 1
14 10212 1 1 18 ASP CG C -3.361 -6.585 9.899 1.00 . A A . 18 ASP CG 1 1
14 10213 1 1 18 ASP H H -3.474 -3.245 7.699 1.00 . A A . 18 ASP H 1 1
14 10214 1 1 18 ASP HA H -3.304 -3.761 10.533 1.00 . A A . 18 ASP HA 1 1
14 10215 1 1 18 ASP HB2 H -4.789 -5.161 9.256 1.00 . A A . 18 ASP HB2 1 1
14 10216 1 1 18 ASP HB3 H -3.534 -5.517 8.076 1.00 . A A . 18 ASP HB3 1 1
14 10217 1 1 18 ASP N N -3.163 -3.019 8.603 1.00 . A A . 18 ASP N 1 1
14 10218 1 1 18 ASP O O -0.924 -4.859 10.609 1.00 . A A . 18 ASP O 1 1
14 10219 1 1 18 ASP OD1 O -3.831 -6.738 11.045 1.00 . A A . 18 ASP OD1 1 1
14 10220 1 1 18 ASP OD2 O -2.617 -7.428 9.352 1.00 . A A . 18 ASP OD2 1 1
14 10221 1 1 19 GLY C C 0.933 -4.838 7.103 1.00 . A A . 19 GLY C 1 1
14 10222 1 1 19 GLY CA C 0.615 -4.119 8.379 1.00 . A A . 19 GLY CA 1 1
14 10223 1 1 19 GLY H H -1.346 -3.686 7.758 1.00 . A A . 19 GLY H 1 1
14 10224 1 1 19 GLY HA2 H 1.050 -3.128 8.357 1.00 . A A . 19 GLY HA2 1 1
14 10225 1 1 19 GLY HA3 H 1.021 -4.675 9.209 1.00 . A A . 19 GLY HA3 1 1
14 10226 1 1 19 GLY N N -0.824 -4.016 8.517 1.00 . A A . 19 GLY N 1 1
14 10227 1 1 19 GLY O O 0.037 -4.975 6.260 1.00 . A A . 19 GLY O 1 1
14 10228 1 1 20 LYS C C 2.243 -5.771 4.480 1.00 . A A . 20 LYS C 1 1
14 10229 1 1 20 LYS CA C 2.413 -6.304 5.905 1.00 . A A . 20 LYS CA 1 1
14 10230 1 1 20 LYS CB C 1.540 -7.554 6.121 1.00 . A A . 20 LYS CB 1 1
14 10231 1 1 20 LYS CD C 1.549 -7.777 8.639 1.00 . A A . 20 LYS CD 1 1
14 10232 1 1 20 LYS CE C 2.164 -8.504 9.819 1.00 . A A . 20 LYS CE 1 1
14 10233 1 1 20 LYS CG C 1.956 -8.405 7.317 1.00 . A A . 20 LYS CG 1 1
14 10234 1 1 20 LYS H H 2.918 -4.934 7.463 1.00 . A A . 20 LYS H 1 1
14 10235 1 1 20 LYS HA H 3.445 -6.602 6.013 1.00 . A A . 20 LYS HA 1 1
14 10236 1 1 20 LYS HB2 H 0.518 -7.242 6.270 1.00 . A A . 20 LYS HB2 1 1
14 10237 1 1 20 LYS HB3 H 1.591 -8.170 5.234 1.00 . A A . 20 LYS HB3 1 1
14 10238 1 1 20 LYS HD2 H 1.878 -6.749 8.654 1.00 . A A . 20 LYS HD2 1 1
14 10239 1 1 20 LYS HD3 H 0.472 -7.813 8.726 1.00 . A A . 20 LYS HD3 1 1
14 10240 1 1 20 LYS HE2 H 1.738 -8.110 10.730 1.00 . A A . 20 LYS HE2 1 1
14 10241 1 1 20 LYS HE3 H 1.932 -9.557 9.741 1.00 . A A . 20 LYS HE3 1 1
14 10242 1 1 20 LYS HG2 H 1.490 -9.374 7.235 1.00 . A A . 20 LYS HG2 1 1
14 10243 1 1 20 LYS HG3 H 3.031 -8.522 7.303 1.00 . A A . 20 LYS HG3 1 1
14 10244 1 1 20 LYS HZ1 H 4.028 -8.794 10.715 1.00 . A A . 20 LYS HZ1 1 1
14 10245 1 1 20 LYS HZ2 H 3.882 -7.319 9.894 1.00 . A A . 20 LYS HZ2 1 1
14 10246 1 1 20 LYS HZ3 H 4.078 -8.764 9.019 1.00 . A A . 20 LYS HZ3 1 1
14 10247 1 1 20 LYS N N 2.174 -5.290 6.921 1.00 . A A . 20 LYS N 1 1
14 10248 1 1 20 LYS NZ N 3.639 -8.336 9.864 1.00 . A A . 20 LYS NZ 1 1
14 10249 1 1 20 LYS O O 1.243 -6.055 3.817 1.00 . A A . 20 LYS O 1 1
14 10250 1 1 21 PRO C C 3.820 -5.401 1.651 1.00 . A A . 21 PRO C 1 1
14 10251 1 1 21 PRO CA C 3.163 -4.446 2.642 1.00 . A A . 21 PRO CA 1 1
14 10252 1 1 21 PRO CB C 3.951 -3.144 2.761 1.00 . A A . 21 PRO CB 1 1
14 10253 1 1 21 PRO CD C 4.383 -4.489 4.732 1.00 . A A . 21 PRO CD 1 1
14 10254 1 1 21 PRO CG C 4.937 -3.383 3.859 1.00 . A A . 21 PRO CG 1 1
14 10255 1 1 21 PRO HA H 2.155 -4.232 2.322 1.00 . A A . 21 PRO HA 1 1
14 10256 1 1 21 PRO HB2 H 4.447 -2.935 1.824 1.00 . A A . 21 PRO HB2 1 1
14 10257 1 1 21 PRO HB3 H 3.278 -2.334 3.005 1.00 . A A . 21 PRO HB3 1 1
14 10258 1 1 21 PRO HD2 H 5.109 -5.280 4.840 1.00 . A A . 21 PRO HD2 1 1
14 10259 1 1 21 PRO HD3 H 4.105 -4.099 5.700 1.00 . A A . 21 PRO HD3 1 1
14 10260 1 1 21 PRO HG2 H 5.881 -3.687 3.433 1.00 . A A . 21 PRO HG2 1 1
14 10261 1 1 21 PRO HG3 H 5.062 -2.479 4.435 1.00 . A A . 21 PRO HG3 1 1
14 10262 1 1 21 PRO N N 3.197 -4.966 3.998 1.00 . A A . 21 PRO N 1 1
14 10263 1 1 21 PRO O O 5.040 -5.389 1.463 1.00 . A A . 21 PRO O 1 1
14 10264 1 1 22 GLU C C 3.726 -6.585 -1.264 1.00 . A A . 22 GLU C 1 1
14 10265 1 1 22 GLU CA C 3.523 -7.229 0.095 1.00 . A A . 22 GLU CA 1 1
14 10266 1 1 22 GLU CB C 2.565 -8.416 -0.029 1.00 . A A . 22 GLU CB 1 1
14 10267 1 1 22 GLU CD C 2.052 -10.589 -1.201 1.00 . A A . 22 GLU CD 1 1
14 10268 1 1 22 GLU CG C 3.101 -9.542 -0.896 1.00 . A A . 22 GLU CG 1 1
14 10269 1 1 22 GLU H H 2.047 -6.214 1.216 1.00 . A A . 22 GLU H 1 1
14 10270 1 1 22 GLU HA H 4.479 -7.577 0.457 1.00 . A A . 22 GLU HA 1 1
14 10271 1 1 22 GLU HB2 H 2.369 -8.812 0.955 1.00 . A A . 22 GLU HB2 1 1
14 10272 1 1 22 GLU HB3 H 1.637 -8.072 -0.460 1.00 . A A . 22 GLU HB3 1 1
14 10273 1 1 22 GLU HG2 H 3.453 -9.124 -1.828 1.00 . A A . 22 GLU HG2 1 1
14 10274 1 1 22 GLU HG3 H 3.924 -10.015 -0.381 1.00 . A A . 22 GLU HG3 1 1
14 10275 1 1 22 GLU N N 3.014 -6.252 1.037 1.00 . A A . 22 GLU N 1 1
14 10276 1 1 22 GLU O O 2.785 -6.447 -2.044 1.00 . A A . 22 GLU O 1 1
14 10277 1 1 22 GLU OE1 O 1.782 -11.446 -0.333 1.00 . A A . 22 GLU OE1 1 1
14 10278 1 1 22 GLU OE2 O 1.481 -10.560 -2.310 1.00 . A A . 22 GLU OE2 1 1
14 10279 1 1 23 ILE C C 5.257 -6.643 -3.879 1.00 . A A . 23 ILE C 1 1
14 10280 1 1 23 ILE CA C 5.279 -5.565 -2.805 1.00 . A A . 23 ILE CA 1 1
14 10281 1 1 23 ILE CB C 6.657 -4.872 -2.780 1.00 . A A . 23 ILE CB 1 1
14 10282 1 1 23 ILE CD1 C 8.032 -3.126 -1.524 1.00 . A A . 23 ILE CD1 1 1
14 10283 1 1 23 ILE CG1 C 6.732 -3.901 -1.597 1.00 . A A . 23 ILE CG1 1 1
14 10284 1 1 23 ILE CG2 C 6.899 -4.142 -4.095 1.00 . A A . 23 ILE CG2 1 1
14 10285 1 1 23 ILE H H 5.641 -6.238 -0.836 1.00 . A A . 23 ILE H 1 1
14 10286 1 1 23 ILE HA H 4.527 -4.824 -3.038 1.00 . A A . 23 ILE HA 1 1
14 10287 1 1 23 ILE HB H 7.419 -5.629 -2.669 1.00 . A A . 23 ILE HB 1 1
14 10288 1 1 23 ILE HD11 H 8.018 -2.481 -0.658 1.00 . A A . 23 ILE HD11 1 1
14 10289 1 1 23 ILE HD12 H 8.144 -2.529 -2.416 1.00 . A A . 23 ILE HD12 1 1
14 10290 1 1 23 ILE HD13 H 8.859 -3.816 -1.446 1.00 . A A . 23 ILE HD13 1 1
14 10291 1 1 23 ILE HG12 H 5.925 -3.193 -1.673 1.00 . A A . 23 ILE HG12 1 1
14 10292 1 1 23 ILE HG13 H 6.627 -4.456 -0.677 1.00 . A A . 23 ILE HG13 1 1
14 10293 1 1 23 ILE HG21 H 6.118 -3.410 -4.247 1.00 . A A . 23 ILE HG21 1 1
14 10294 1 1 23 ILE HG22 H 6.891 -4.852 -4.909 1.00 . A A . 23 ILE HG22 1 1
14 10295 1 1 23 ILE HG23 H 7.857 -3.645 -4.061 1.00 . A A . 23 ILE HG23 1 1
14 10296 1 1 23 ILE N N 4.947 -6.154 -1.524 1.00 . A A . 23 ILE N 1 1
14 10297 1 1 23 ILE O O 6.169 -7.467 -3.968 1.00 . A A . 23 ILE O 1 1
14 10298 1 1 24 ASP C C 4.976 -7.508 -6.807 1.00 . A A . 24 ASP C 1 1
14 10299 1 1 24 ASP CA C 3.977 -7.667 -5.670 1.00 . A A . 24 ASP CA 1 1
14 10300 1 1 24 ASP CB C 2.544 -7.581 -6.196 1.00 . A A . 24 ASP CB 1 1
14 10301 1 1 24 ASP CG C 2.194 -8.720 -7.122 1.00 . A A . 24 ASP CG 1 1
14 10302 1 1 24 ASP H H 3.530 -5.924 -4.570 1.00 . A A . 24 ASP H 1 1
14 10303 1 1 24 ASP HA H 4.125 -8.633 -5.204 1.00 . A A . 24 ASP HA 1 1
14 10304 1 1 24 ASP HB2 H 1.859 -7.599 -5.363 1.00 . A A . 24 ASP HB2 1 1
14 10305 1 1 24 ASP HB3 H 2.422 -6.653 -6.734 1.00 . A A . 24 ASP HB3 1 1
14 10306 1 1 24 ASP N N 4.192 -6.645 -4.662 1.00 . A A . 24 ASP N 1 1
14 10307 1 1 24 ASP O O 5.051 -6.454 -7.436 1.00 . A A . 24 ASP O 1 1
14 10308 1 1 24 ASP OD1 O 1.823 -9.803 -6.625 1.00 . A A . 24 ASP OD1 1 1
14 10309 1 1 24 ASP OD2 O 2.278 -8.536 -8.348 1.00 . A A . 24 ASP OD2 1 1
14 10310 1 1 25 ASP C C 6.290 -8.563 -9.466 1.00 . A A . 25 ASP C 1 1
14 10311 1 1 25 ASP CA C 6.823 -8.511 -8.038 1.00 . A A . 25 ASP CA 1 1
14 10312 1 1 25 ASP CB C 7.795 -9.669 -7.788 1.00 . A A . 25 ASP CB 1 1
14 10313 1 1 25 ASP CG C 8.995 -9.644 -8.717 1.00 . A A . 25 ASP CG 1 1
14 10314 1 1 25 ASP H H 5.550 -9.405 -6.604 1.00 . A A . 25 ASP H 1 1
14 10315 1 1 25 ASP HA H 7.349 -7.579 -7.898 1.00 . A A . 25 ASP HA 1 1
14 10316 1 1 25 ASP HB2 H 8.151 -9.616 -6.769 1.00 . A A . 25 ASP HB2 1 1
14 10317 1 1 25 ASP HB3 H 7.274 -10.604 -7.930 1.00 . A A . 25 ASP HB3 1 1
14 10318 1 1 25 ASP N N 5.733 -8.562 -7.069 1.00 . A A . 25 ASP N 1 1
14 10319 1 1 25 ASP O O 6.938 -8.094 -10.400 1.00 . A A . 25 ASP O 1 1
14 10320 1 1 25 ASP OD1 O 9.899 -8.810 -8.509 1.00 . A A . 25 ASP OD1 1 1
14 10321 1 1 25 ASP OD2 O 9.056 -10.475 -9.645 1.00 . A A . 25 ASP OD2 1 1
14 10322 1 1 26 ASP C C 3.886 -7.939 -11.414 1.00 . A A . 26 ASP C 1 1
14 10323 1 1 26 ASP CA C 4.501 -9.254 -10.951 1.00 . A A . 26 ASP CA 1 1
14 10324 1 1 26 ASP CB C 3.438 -10.356 -10.966 1.00 . A A . 26 ASP CB 1 1
14 10325 1 1 26 ASP CG C 4.023 -11.748 -10.832 1.00 . A A . 26 ASP CG 1 1
14 10326 1 1 26 ASP H H 4.604 -9.437 -8.841 1.00 . A A . 26 ASP H 1 1
14 10327 1 1 26 ASP HA H 5.291 -9.522 -11.635 1.00 . A A . 26 ASP HA 1 1
14 10328 1 1 26 ASP HB2 H 2.755 -10.195 -10.145 1.00 . A A . 26 ASP HB2 1 1
14 10329 1 1 26 ASP HB3 H 2.891 -10.303 -11.895 1.00 . A A . 26 ASP HB3 1 1
14 10330 1 1 26 ASP N N 5.097 -9.117 -9.628 1.00 . A A . 26 ASP N 1 1
14 10331 1 1 26 ASP O O 4.240 -7.411 -12.470 1.00 . A A . 26 ASP O 1 1
14 10332 1 1 26 ASP OD1 O 4.459 -12.315 -11.855 1.00 . A A . 26 ASP OD1 1 1
14 10333 1 1 26 ASP OD2 O 4.044 -12.286 -9.705 1.00 . A A . 26 ASP OD2 1 1
14 10334 1 1 27 THR C C 3.065 -4.952 -10.620 1.00 . A A . 27 THR C 1 1
14 10335 1 1 27 THR CA C 2.255 -6.191 -10.978 1.00 . A A . 27 THR CA 1 1
14 10336 1 1 27 THR CB C 0.881 -6.118 -10.283 1.00 . A A . 27 THR CB 1 1
14 10337 1 1 27 THR CG2 C -0.053 -7.189 -10.820 1.00 . A A . 27 THR CG2 1 1
14 10338 1 1 27 THR H H 2.766 -7.849 -9.757 1.00 . A A . 27 THR H 1 1
14 10339 1 1 27 THR HA H 2.092 -6.204 -12.046 1.00 . A A . 27 THR HA 1 1
14 10340 1 1 27 THR HB H 0.444 -5.148 -10.477 1.00 . A A . 27 THR HB 1 1
14 10341 1 1 27 THR HG1 H 1.401 -7.169 -8.688 1.00 . A A . 27 THR HG1 1 1
14 10342 1 1 27 THR HG21 H -1.011 -7.112 -10.328 1.00 . A A . 27 THR HG21 1 1
14 10343 1 1 27 THR HG22 H 0.372 -8.164 -10.631 1.00 . A A . 27 THR HG22 1 1
14 10344 1 1 27 THR HG23 H -0.181 -7.053 -11.884 1.00 . A A . 27 THR HG23 1 1
14 10345 1 1 27 THR N N 2.968 -7.409 -10.619 1.00 . A A . 27 THR N 1 1
14 10346 1 1 27 THR O O 2.960 -3.919 -11.281 1.00 . A A . 27 THR O 1 1
14 10347 1 1 27 THR OG1 O 1.039 -6.283 -8.870 1.00 . A A . 27 THR OG1 1 1
14 10348 1 1 28 GLY C C 3.917 -3.107 -8.094 1.00 . A A . 28 GLY C 1 1
14 10349 1 1 28 GLY CA C 4.660 -3.926 -9.126 1.00 . A A . 28 GLY CA 1 1
14 10350 1 1 28 GLY H H 3.952 -5.921 -9.106 1.00 . A A . 28 GLY H 1 1
14 10351 1 1 28 GLY HA2 H 5.584 -4.281 -8.696 1.00 . A A . 28 GLY HA2 1 1
14 10352 1 1 28 GLY HA3 H 4.884 -3.299 -9.975 1.00 . A A . 28 GLY HA3 1 1
14 10353 1 1 28 GLY N N 3.879 -5.061 -9.576 1.00 . A A . 28 GLY N 1 1
14 10354 1 1 28 GLY O O 4.381 -2.052 -7.666 1.00 . A A . 28 GLY O 1 1
14 10355 1 1 29 LEU C C 2.064 -3.484 -5.339 1.00 . A A . 29 LEU C 1 1
14 10356 1 1 29 LEU CA C 1.917 -2.892 -6.739 1.00 . A A . 29 LEU CA 1 1
14 10357 1 1 29 LEU CB C 0.447 -2.921 -7.180 1.00 . A A . 29 LEU CB 1 1
14 10358 1 1 29 LEU CD1 C 0.705 -2.027 -9.527 1.00 . A A . 29 LEU CD1 1 1
14 10359 1 1 29 LEU CD2 C -1.483 -1.818 -8.348 1.00 . A A . 29 LEU CD2 1 1
14 10360 1 1 29 LEU CG C 0.027 -1.835 -8.182 1.00 . A A . 29 LEU CG 1 1
14 10361 1 1 29 LEU H H 2.459 -4.467 -8.040 1.00 . A A . 29 LEU H 1 1
14 10362 1 1 29 LEU HA H 2.252 -1.866 -6.713 1.00 . A A . 29 LEU HA 1 1
14 10363 1 1 29 LEU HB2 H 0.249 -3.883 -7.628 1.00 . A A . 29 LEU HB2 1 1
14 10364 1 1 29 LEU HB3 H -0.172 -2.820 -6.302 1.00 . A A . 29 LEU HB3 1 1
14 10365 1 1 29 LEU HD11 H 0.405 -1.235 -10.198 1.00 . A A . 29 LEU HD11 1 1
14 10366 1 1 29 LEU HD12 H 0.417 -2.981 -9.942 1.00 . A A . 29 LEU HD12 1 1
14 10367 1 1 29 LEU HD13 H 1.776 -2.001 -9.396 1.00 . A A . 29 LEU HD13 1 1
14 10368 1 1 29 LEU HD21 H -1.947 -1.635 -7.391 1.00 . A A . 29 LEU HD21 1 1
14 10369 1 1 29 LEU HD22 H -1.815 -2.771 -8.736 1.00 . A A . 29 LEU HD22 1 1
14 10370 1 1 29 LEU HD23 H -1.759 -1.032 -9.037 1.00 . A A . 29 LEU HD23 1 1
14 10371 1 1 29 LEU HG H 0.329 -0.873 -7.800 1.00 . A A . 29 LEU HG 1 1
14 10372 1 1 29 LEU N N 2.754 -3.598 -7.694 1.00 . A A . 29 LEU N 1 1
14 10373 1 1 29 LEU O O 2.371 -4.663 -5.182 1.00 . A A . 29 LEU O 1 1
14 10374 1 1 30 VAL C C 0.664 -3.610 -2.398 1.00 . A A . 30 VAL C 1 1
14 10375 1 1 30 VAL CA C 1.990 -3.090 -2.944 1.00 . A A . 30 VAL CA 1 1
14 10376 1 1 30 VAL CB C 2.497 -1.942 -2.039 1.00 . A A . 30 VAL CB 1 1
14 10377 1 1 30 VAL CG1 C 2.603 -2.400 -0.590 1.00 . A A . 30 VAL CG1 1 1
14 10378 1 1 30 VAL CG2 C 3.838 -1.418 -2.529 1.00 . A A . 30 VAL CG2 1 1
14 10379 1 1 30 VAL H H 1.555 -1.739 -4.515 1.00 . A A . 30 VAL H 1 1
14 10380 1 1 30 VAL HA H 2.718 -3.888 -2.920 1.00 . A A . 30 VAL HA 1 1
14 10381 1 1 30 VAL HB H 1.783 -1.135 -2.086 1.00 . A A . 30 VAL HB 1 1
14 10382 1 1 30 VAL HG11 H 2.944 -1.579 0.024 1.00 . A A . 30 VAL HG11 1 1
14 10383 1 1 30 VAL HG12 H 3.306 -3.218 -0.519 1.00 . A A . 30 VAL HG12 1 1
14 10384 1 1 30 VAL HG13 H 1.634 -2.729 -0.244 1.00 . A A . 30 VAL HG13 1 1
14 10385 1 1 30 VAL HG21 H 4.156 -0.605 -1.895 1.00 . A A . 30 VAL HG21 1 1
14 10386 1 1 30 VAL HG22 H 3.737 -1.066 -3.546 1.00 . A A . 30 VAL HG22 1 1
14 10387 1 1 30 VAL HG23 H 4.570 -2.212 -2.492 1.00 . A A . 30 VAL HG23 1 1
14 10388 1 1 30 VAL N N 1.843 -2.661 -4.327 1.00 . A A . 30 VAL N 1 1
14 10389 1 1 30 VAL O O -0.283 -2.846 -2.209 1.00 . A A . 30 VAL O 1 1
14 10390 1 1 31 SER C C -0.534 -5.438 -0.071 1.00 . A A . 31 SER C 1 1
14 10391 1 1 31 SER CA C -0.567 -5.549 -1.592 1.00 . A A . 31 SER CA 1 1
14 10392 1 1 31 SER CB C -0.598 -7.021 -2.007 1.00 . A A . 31 SER CB 1 1
14 10393 1 1 31 SER H H 1.397 -5.464 -2.360 1.00 . A A . 31 SER H 1 1
14 10394 1 1 31 SER HA H -1.447 -5.049 -1.970 1.00 . A A . 31 SER HA 1 1
14 10395 1 1 31 SER HB2 H 0.134 -7.566 -1.436 1.00 . A A . 31 SER HB2 1 1
14 10396 1 1 31 SER HB3 H -1.578 -7.427 -1.815 1.00 . A A . 31 SER HB3 1 1
14 10397 1 1 31 SER HG H 0.582 -7.533 -3.486 1.00 . A A . 31 SER HG 1 1
14 10398 1 1 31 SER N N 0.609 -4.909 -2.158 1.00 . A A . 31 SER N 1 1
14 10399 1 1 31 SER O O 0.256 -6.115 0.593 1.00 . A A . 31 SER O 1 1
14 10400 1 1 31 SER OG O -0.301 -7.165 -3.388 1.00 . A A . 31 SER OG 1 1
14 10401 1 1 32 TYR C C -2.674 -4.749 2.558 1.00 . A A . 32 TYR C 1 1
14 10402 1 1 32 TYR CA C -1.350 -4.351 1.921 1.00 . A A . 32 TYR CA 1 1
14 10403 1 1 32 TYR CB C -1.044 -2.876 2.225 1.00 . A A . 32 TYR CB 1 1
14 10404 1 1 32 TYR CD1 C -2.502 -1.397 0.780 1.00 . A A . 32 TYR CD1 1 1
14 10405 1 1 32 TYR CD2 C -3.040 -1.603 3.092 1.00 . A A . 32 TYR CD2 1 1
14 10406 1 1 32 TYR CE1 C -3.576 -0.545 0.607 1.00 . A A . 32 TYR CE1 1 1
14 10407 1 1 32 TYR CE2 C -4.111 -0.753 2.927 1.00 . A A . 32 TYR CE2 1 1
14 10408 1 1 32 TYR CG C -2.219 -1.944 2.025 1.00 . A A . 32 TYR CG 1 1
14 10409 1 1 32 TYR CZ C -4.376 -0.225 1.684 1.00 . A A . 32 TYR CZ 1 1
14 10410 1 1 32 TYR H H -2.049 -4.128 -0.072 1.00 . A A . 32 TYR H 1 1
14 10411 1 1 32 TYR HA H -0.564 -4.963 2.339 1.00 . A A . 32 TYR HA 1 1
14 10412 1 1 32 TYR HB2 H -0.725 -2.788 3.252 1.00 . A A . 32 TYR HB2 1 1
14 10413 1 1 32 TYR HB3 H -0.244 -2.544 1.578 1.00 . A A . 32 TYR HB3 1 1
14 10414 1 1 32 TYR HD1 H -1.873 -1.650 -0.062 1.00 . A A . 32 TYR HD1 1 1
14 10415 1 1 32 TYR HD2 H -2.832 -2.018 4.067 1.00 . A A . 32 TYR HD2 1 1
14 10416 1 1 32 TYR HE1 H -3.785 -0.134 -0.369 1.00 . A A . 32 TYR HE1 1 1
14 10417 1 1 32 TYR HE2 H -4.738 -0.503 3.771 1.00 . A A . 32 TYR HE2 1 1
14 10418 1 1 32 TYR HH H -5.574 1.121 2.344 1.00 . A A . 32 TYR HH 1 1
14 10419 1 1 32 TYR N N -1.378 -4.589 0.488 1.00 . A A . 32 TYR N 1 1
14 10420 1 1 32 TYR O O -3.672 -4.965 1.865 1.00 . A A . 32 TYR O 1 1
14 10421 1 1 32 TYR OH O -5.442 0.627 1.525 1.00 . A A . 32 TYR OH 1 1
14 10422 1 1 33 HIS C C -4.346 -3.890 5.360 1.00 . A A . 33 HIS C 1 1
14 10423 1 1 33 HIS CA C -3.889 -5.136 4.622 1.00 . A A . 33 HIS CA 1 1
14 10424 1 1 33 HIS CB C -3.659 -6.254 5.647 1.00 . A A . 33 HIS CB 1 1
14 10425 1 1 33 HIS CD2 C -3.624 -8.236 3.972 1.00 . A A . 33 HIS CD2 1 1
14 10426 1 1 33 HIS CE1 C -2.063 -9.434 4.930 1.00 . A A . 33 HIS CE1 1 1
14 10427 1 1 33 HIS CG C -3.210 -7.561 5.068 1.00 . A A . 33 HIS CG 1 1
14 10428 1 1 33 HIS H H -1.832 -4.718 4.367 1.00 . A A . 33 HIS H 1 1
14 10429 1 1 33 HIS HA H -4.654 -5.438 3.923 1.00 . A A . 33 HIS HA 1 1
14 10430 1 1 33 HIS HB2 H -2.905 -5.931 6.350 1.00 . A A . 33 HIS HB2 1 1
14 10431 1 1 33 HIS HB3 H -4.581 -6.431 6.182 1.00 . A A . 33 HIS HB3 1 1
14 10432 1 1 33 HIS HD1 H -1.745 -8.129 6.474 1.00 . A A . 33 HIS HD1 1 1
14 10433 1 1 33 HIS HD2 H -4.393 -7.923 3.280 1.00 . A A . 33 HIS HD2 1 1
14 10434 1 1 33 HIS HE1 H -1.363 -10.228 5.144 1.00 . A A . 33 HIS HE1 1 1
14 10435 1 1 33 HIS HE2 H -3.120 -10.173 3.338 1.00 . A A . 33 HIS HE2 1 1
14 10436 1 1 33 HIS N N -2.673 -4.849 3.877 1.00 . A A . 33 HIS N 1 1
14 10437 1 1 33 HIS ND1 N -2.231 -8.339 5.647 1.00 . A A . 33 HIS ND1 1 1
14 10438 1 1 33 HIS NE2 N -2.897 -9.396 3.908 1.00 . A A . 33 HIS NE2 1 1
14 10439 1 1 33 HIS O O -3.541 -3.213 5.987 1.00 . A A . 33 HIS O 1 1
14 10440 1 1 34 ASP C C -6.502 -3.122 7.485 1.00 . A A . 34 ASP C 1 1
14 10441 1 1 34 ASP CA C -6.213 -2.541 6.114 1.00 . A A . 34 ASP CA 1 1
14 10442 1 1 34 ASP CB C -7.526 -2.012 5.531 1.00 . A A . 34 ASP CB 1 1
14 10443 1 1 34 ASP CG C -7.349 -0.837 4.592 1.00 . A A . 34 ASP CG 1 1
14 10444 1 1 34 ASP H H -6.199 -4.072 4.644 1.00 . A A . 34 ASP H 1 1
14 10445 1 1 34 ASP HA H -5.503 -1.734 6.201 1.00 . A A . 34 ASP HA 1 1
14 10446 1 1 34 ASP HB2 H -8.010 -2.807 4.984 1.00 . A A . 34 ASP HB2 1 1
14 10447 1 1 34 ASP HB3 H -8.168 -1.706 6.345 1.00 . A A . 34 ASP HB3 1 1
14 10448 1 1 34 ASP N N -5.628 -3.582 5.276 1.00 . A A . 34 ASP N 1 1
14 10449 1 1 34 ASP O O -6.877 -4.292 7.586 1.00 . A A . 34 ASP O 1 1
14 10450 1 1 34 ASP OD1 O -6.550 0.067 4.902 1.00 . A A . 34 ASP OD1 1 1
14 10451 1 1 34 ASP OD2 O -8.036 -0.808 3.552 1.00 . A A . 34 ASP OD2 1 1
14 10452 1 1 35 GLN C C -8.289 -2.746 9.938 1.00 . A A . 35 GLN C 1 1
14 10453 1 1 35 GLN CA C -6.770 -2.790 9.863 1.00 . A A . 35 GLN CA 1 1
14 10454 1 1 35 GLN CB C -6.127 -1.964 10.985 1.00 . A A . 35 GLN CB 1 1
14 10455 1 1 35 GLN CD C -5.844 0.266 12.130 1.00 . A A . 35 GLN CD 1 1
14 10456 1 1 35 GLN CG C -6.536 -0.501 11.017 1.00 . A A . 35 GLN CG 1 1
14 10457 1 1 35 GLN H H -5.977 -1.426 8.429 1.00 . A A . 35 GLN H 1 1
14 10458 1 1 35 GLN HA H -6.455 -3.820 9.962 1.00 . A A . 35 GLN HA 1 1
14 10459 1 1 35 GLN HB2 H -6.397 -2.403 11.934 1.00 . A A . 35 GLN HB2 1 1
14 10460 1 1 35 GLN HB3 H -5.052 -2.009 10.876 1.00 . A A . 35 GLN HB3 1 1
14 10461 1 1 35 GLN HE21 H -4.225 -0.882 11.962 1.00 . A A . 35 GLN HE21 1 1
14 10462 1 1 35 GLN HE22 H -4.153 0.350 13.175 1.00 . A A . 35 GLN HE22 1 1
14 10463 1 1 35 GLN HG2 H -6.279 -0.049 10.070 1.00 . A A . 35 GLN HG2 1 1
14 10464 1 1 35 GLN HG3 H -7.604 -0.440 11.167 1.00 . A A . 35 GLN HG3 1 1
14 10465 1 1 35 GLN N N -6.357 -2.329 8.540 1.00 . A A . 35 GLN N 1 1
14 10466 1 1 35 GLN NE2 N -4.619 -0.127 12.454 1.00 . A A . 35 GLN NE2 1 1
14 10467 1 1 35 GLN O O -8.906 -3.245 10.877 1.00 . A A . 35 GLN O 1 1
14 10468 1 1 35 GLN OE1 O -6.397 1.217 12.685 1.00 . A A . 35 GLN OE1 1 1
14 10469 1 1 36 GLN C C -10.768 -3.577 8.314 1.00 . A A . 36 GLN C 1 1
14 10470 1 1 36 GLN CA C -10.305 -2.165 8.676 1.00 . A A . 36 GLN CA 1 1
14 10471 1 1 36 GLN CB C -10.647 -1.181 7.551 1.00 . A A . 36 GLN CB 1 1
14 10472 1 1 36 GLN CD C -12.394 -0.231 5.990 1.00 . A A . 36 GLN CD 1 1
14 10473 1 1 36 GLN CG C -12.066 -1.289 7.026 1.00 . A A . 36 GLN CG 1 1
14 10474 1 1 36 GLN H H -8.306 -1.660 8.266 1.00 . A A . 36 GLN H 1 1
14 10475 1 1 36 GLN HA H -10.794 -1.854 9.584 1.00 . A A . 36 GLN HA 1 1
14 10476 1 1 36 GLN HB2 H -10.503 -0.177 7.918 1.00 . A A . 36 GLN HB2 1 1
14 10477 1 1 36 GLN HB3 H -9.969 -1.348 6.727 1.00 . A A . 36 GLN HB3 1 1
14 10478 1 1 36 GLN HE21 H -10.485 -0.110 5.458 1.00 . A A . 36 GLN HE21 1 1
14 10479 1 1 36 GLN HE22 H -11.573 0.910 4.580 1.00 . A A . 36 GLN HE22 1 1
14 10480 1 1 36 GLN HG2 H -12.191 -2.261 6.573 1.00 . A A . 36 GLN HG2 1 1
14 10481 1 1 36 GLN HG3 H -12.751 -1.189 7.851 1.00 . A A . 36 GLN HG3 1 1
14 10482 1 1 36 GLN N N -8.871 -2.146 8.902 1.00 . A A . 36 GLN N 1 1
14 10483 1 1 36 GLN NE2 N -11.382 0.240 5.279 1.00 . A A . 36 GLN NE2 1 1
14 10484 1 1 36 GLN O O -11.916 -3.949 8.555 1.00 . A A . 36 GLN O 1 1
14 10485 1 1 36 GLN OE1 O -13.548 0.170 5.841 1.00 . A A . 36 GLN OE1 1 1
14 10486 1 1 37 GLY C C -10.135 -5.918 5.851 1.00 . A A . 37 GLY C 1 1
14 10487 1 1 37 GLY CA C -10.182 -5.719 7.352 1.00 . A A . 37 GLY CA 1 1
14 10488 1 1 37 GLY H H -8.948 -4.021 7.612 1.00 . A A . 37 GLY H 1 1
14 10489 1 1 37 GLY HA2 H -9.477 -6.393 7.814 1.00 . A A . 37 GLY HA2 1 1
14 10490 1 1 37 GLY HA3 H -11.176 -5.959 7.704 1.00 . A A . 37 GLY HA3 1 1
14 10491 1 1 37 GLY N N -9.857 -4.362 7.747 1.00 . A A . 37 GLY N 1 1
14 10492 1 1 37 GLY O O -10.742 -6.849 5.323 1.00 . A A . 37 GLY O 1 1
14 10493 1 1 38 ASN C C -7.947 -5.567 3.252 1.00 . A A . 38 ASN C 1 1
14 10494 1 1 38 ASN CA C -9.328 -5.121 3.706 1.00 . A A . 38 ASN CA 1 1
14 10495 1 1 38 ASN CB C -9.642 -3.760 3.084 1.00 . A A . 38 ASN CB 1 1
14 10496 1 1 38 ASN CG C -11.061 -3.303 3.344 1.00 . A A . 38 ASN CG 1 1
14 10497 1 1 38 ASN H H -8.917 -4.354 5.635 1.00 . A A . 38 ASN H 1 1
14 10498 1 1 38 ASN HA H -10.057 -5.840 3.365 1.00 . A A . 38 ASN HA 1 1
14 10499 1 1 38 ASN HB2 H -8.968 -3.024 3.496 1.00 . A A . 38 ASN HB2 1 1
14 10500 1 1 38 ASN HB3 H -9.493 -3.818 2.016 1.00 . A A . 38 ASN HB3 1 1
14 10501 1 1 38 ASN HD21 H -10.464 -1.408 3.350 1.00 . A A . 38 ASN HD21 1 1
14 10502 1 1 38 ASN HD22 H -12.155 -1.668 3.602 1.00 . A A . 38 ASN HD22 1 1
14 10503 1 1 38 ASN N N -9.410 -5.052 5.161 1.00 . A A . 38 ASN N 1 1
14 10504 1 1 38 ASN ND2 N -11.246 -1.999 3.443 1.00 . A A . 38 ASN ND2 1 1
14 10505 1 1 38 ASN O O -6.988 -5.535 4.020 1.00 . A A . 38 ASN O 1 1
14 10506 1 1 38 ASN OD1 O -11.979 -4.112 3.469 1.00 . A A . 38 ASN OD1 1 1
14 10507 1 1 39 ALA C C -6.626 -5.829 -0.069 1.00 . A A . 39 ALA C 1 1
14 10508 1 1 39 ALA CA C -6.600 -6.323 1.368 1.00 . A A . 39 ALA CA 1 1
14 10509 1 1 39 ALA CB C -6.352 -7.824 1.416 1.00 . A A . 39 ALA CB 1 1
14 10510 1 1 39 ALA H H -8.690 -6.090 1.481 1.00 . A A . 39 ALA H 1 1
14 10511 1 1 39 ALA HA H -5.807 -5.822 1.907 1.00 . A A . 39 ALA HA 1 1
14 10512 1 1 39 ALA HB1 H -7.140 -8.336 0.882 1.00 . A A . 39 ALA HB1 1 1
14 10513 1 1 39 ALA HB2 H -6.340 -8.156 2.444 1.00 . A A . 39 ALA HB2 1 1
14 10514 1 1 39 ALA HB3 H -5.400 -8.047 0.955 1.00 . A A . 39 ALA HB3 1 1
14 10515 1 1 39 ALA N N -7.864 -5.991 2.003 1.00 . A A . 39 ALA N 1 1
14 10516 1 1 39 ALA O O -7.490 -6.229 -0.846 1.00 . A A . 39 ALA O 1 1
14 10517 1 1 40 MET C C -4.285 -3.911 -2.128 1.00 . A A . 40 MET C 1 1
14 10518 1 1 40 MET CA C -5.694 -4.342 -1.743 1.00 . A A . 40 MET CA 1 1
14 10519 1 1 40 MET CB C -6.649 -3.144 -1.787 1.00 . A A . 40 MET CB 1 1
14 10520 1 1 40 MET CE C -8.501 -1.477 0.440 1.00 . A A . 40 MET CE 1 1
14 10521 1 1 40 MET CG C -6.176 -1.948 -0.976 1.00 . A A . 40 MET CG 1 1
14 10522 1 1 40 MET H H -5.000 -4.700 0.230 1.00 . A A . 40 MET H 1 1
14 10523 1 1 40 MET HA H -6.032 -5.088 -2.446 1.00 . A A . 40 MET HA 1 1
14 10524 1 1 40 MET HB2 H -6.763 -2.829 -2.814 1.00 . A A . 40 MET HB2 1 1
14 10525 1 1 40 MET HB3 H -7.611 -3.453 -1.406 1.00 . A A . 40 MET HB3 1 1
14 10526 1 1 40 MET HE1 H -8.859 -2.416 0.049 1.00 . A A . 40 MET HE1 1 1
14 10527 1 1 40 MET HE2 H -9.341 -0.834 0.661 1.00 . A A . 40 MET HE2 1 1
14 10528 1 1 40 MET HE3 H -7.936 -1.655 1.347 1.00 . A A . 40 MET HE3 1 1
14 10529 1 1 40 MET HG2 H -5.878 -2.294 0.004 1.00 . A A . 40 MET HG2 1 1
14 10530 1 1 40 MET HG3 H -5.325 -1.506 -1.472 1.00 . A A . 40 MET HG3 1 1
14 10531 1 1 40 MET N N -5.702 -4.944 -0.415 1.00 . A A . 40 MET N 1 1
14 10532 1 1 40 MET O O -3.382 -3.893 -1.289 1.00 . A A . 40 MET O 1 1
14 10533 1 1 40 MET SD S -7.448 -0.688 -0.776 1.00 . A A . 40 MET SD 1 1
14 10534 1 1 41 GLN C C -2.747 -1.719 -4.292 1.00 . A A . 41 GLN C 1 1
14 10535 1 1 41 GLN CA C -2.800 -3.196 -3.917 1.00 . A A . 41 GLN CA 1 1
14 10536 1 1 41 GLN CB C -2.470 -4.047 -5.149 1.00 . A A . 41 GLN CB 1 1
14 10537 1 1 41 GLN CD C -2.137 -6.366 -6.111 1.00 . A A . 41 GLN CD 1 1
14 10538 1 1 41 GLN CG C -2.520 -5.544 -4.894 1.00 . A A . 41 GLN CG 1 1
14 10539 1 1 41 GLN H H -4.888 -3.527 -3.994 1.00 . A A . 41 GLN H 1 1
14 10540 1 1 41 GLN HA H -2.066 -3.391 -3.149 1.00 . A A . 41 GLN HA 1 1
14 10541 1 1 41 GLN HB2 H -3.176 -3.814 -5.932 1.00 . A A . 41 GLN HB2 1 1
14 10542 1 1 41 GLN HB3 H -1.475 -3.797 -5.490 1.00 . A A . 41 GLN HB3 1 1
14 10543 1 1 41 GLN HE21 H -0.924 -4.929 -6.744 1.00 . A A . 41 GLN HE21 1 1
14 10544 1 1 41 GLN HE22 H -0.998 -6.335 -7.742 1.00 . A A . 41 GLN HE22 1 1
14 10545 1 1 41 GLN HG2 H -1.839 -5.779 -4.090 1.00 . A A . 41 GLN HG2 1 1
14 10546 1 1 41 GLN HG3 H -3.525 -5.811 -4.601 1.00 . A A . 41 GLN HG3 1 1
14 10547 1 1 41 GLN N N -4.108 -3.555 -3.392 1.00 . A A . 41 GLN N 1 1
14 10548 1 1 41 GLN NE2 N -1.267 -5.822 -6.949 1.00 . A A . 41 GLN NE2 1 1
14 10549 1 1 41 GLN O O -3.603 -1.222 -5.030 1.00 . A A . 41 GLN O 1 1
14 10550 1 1 41 GLN OE1 O -2.613 -7.489 -6.293 1.00 . A A . 41 GLN OE1 1 1
14 10551 1 1 42 ILE C C -0.320 0.401 -5.129 1.00 . A A . 42 ILE C 1 1
14 10552 1 1 42 ILE CA C -1.508 0.361 -4.179 1.00 . A A . 42 ILE CA 1 1
14 10553 1 1 42 ILE CB C -1.229 1.306 -2.994 1.00 . A A . 42 ILE CB 1 1
14 10554 1 1 42 ILE CD1 C 0.855 2.173 -1.856 1.00 . A A . 42 ILE CD1 1 1
14 10555 1 1 42 ILE CG1 C 0.101 0.955 -2.330 1.00 . A A . 42 ILE CG1 1 1
14 10556 1 1 42 ILE CG2 C -2.363 1.252 -1.981 1.00 . A A . 42 ILE CG2 1 1
14 10557 1 1 42 ILE H H -1.170 -1.431 -3.100 1.00 . A A . 42 ILE H 1 1
14 10558 1 1 42 ILE HA H -2.385 0.716 -4.702 1.00 . A A . 42 ILE HA 1 1
14 10559 1 1 42 ILE HB H -1.175 2.315 -3.375 1.00 . A A . 42 ILE HB 1 1
14 10560 1 1 42 ILE HD11 H 1.798 1.871 -1.426 1.00 . A A . 42 ILE HD11 1 1
14 10561 1 1 42 ILE HD12 H 0.269 2.693 -1.113 1.00 . A A . 42 ILE HD12 1 1
14 10562 1 1 42 ILE HD13 H 1.035 2.829 -2.699 1.00 . A A . 42 ILE HD13 1 1
14 10563 1 1 42 ILE HG12 H -0.083 0.320 -1.474 1.00 . A A . 42 ILE HG12 1 1
14 10564 1 1 42 ILE HG13 H 0.725 0.429 -3.038 1.00 . A A . 42 ILE HG13 1 1
14 10565 1 1 42 ILE HG21 H -3.280 1.573 -2.450 1.00 . A A . 42 ILE HG21 1 1
14 10566 1 1 42 ILE HG22 H -2.136 1.903 -1.150 1.00 . A A . 42 ILE HG22 1 1
14 10567 1 1 42 ILE HG23 H -2.479 0.239 -1.622 1.00 . A A . 42 ILE HG23 1 1
14 10568 1 1 42 ILE N N -1.756 -1.014 -3.770 1.00 . A A . 42 ILE N 1 1
14 10569 1 1 42 ILE O O 0.432 -0.564 -5.225 1.00 . A A . 42 ILE O 1 1
14 10570 1 1 43 ASN C C 2.288 1.775 -6.214 1.00 . A A . 43 ASN C 1 1
14 10571 1 1 43 ASN CA C 0.896 1.620 -6.828 1.00 . A A . 43 ASN CA 1 1
14 10572 1 1 43 ASN CB C 0.589 2.802 -7.742 1.00 . A A . 43 ASN CB 1 1
14 10573 1 1 43 ASN CG C 1.436 2.802 -8.999 1.00 . A A . 43 ASN CG 1 1
14 10574 1 1 43 ASN H H -0.703 2.290 -5.613 1.00 . A A . 43 ASN H 1 1
14 10575 1 1 43 ASN HA H 0.875 0.713 -7.414 1.00 . A A . 43 ASN HA 1 1
14 10576 1 1 43 ASN HB2 H -0.449 2.765 -8.021 1.00 . A A . 43 ASN HB2 1 1
14 10577 1 1 43 ASN HB3 H 0.777 3.721 -7.205 1.00 . A A . 43 ASN HB3 1 1
14 10578 1 1 43 ASN HD21 H 1.159 4.752 -9.213 1.00 . A A . 43 ASN HD21 1 1
14 10579 1 1 43 ASN HD22 H 2.130 3.990 -10.427 1.00 . A A . 43 ASN HD22 1 1
14 10580 1 1 43 ASN N N -0.135 1.516 -5.804 1.00 . A A . 43 ASN N 1 1
14 10581 1 1 43 ASN ND2 N 1.594 3.964 -9.603 1.00 . A A . 43 ASN ND2 1 1
14 10582 1 1 43 ASN O O 2.434 2.283 -5.102 1.00 . A A . 43 ASN O 1 1
14 10583 1 1 43 ASN OD1 O 1.931 1.760 -9.433 1.00 . A A . 43 ASN OD1 1 1
14 10584 1 1 44 ARG C C 5.058 2.927 -6.337 1.00 . A A . 44 ARG C 1 1
14 10585 1 1 44 ARG CA C 4.696 1.458 -6.513 1.00 . A A . 44 ARG CA 1 1
14 10586 1 1 44 ARG CB C 5.634 0.821 -7.541 1.00 . A A . 44 ARG CB 1 1
14 10587 1 1 44 ARG CD C 7.205 -0.355 -5.983 1.00 . A A . 44 ARG CD 1 1
14 10588 1 1 44 ARG CG C 7.075 0.694 -7.070 1.00 . A A . 44 ARG CG 1 1
14 10589 1 1 44 ARG CZ C 9.273 -1.677 -5.729 1.00 . A A . 44 ARG CZ 1 1
14 10590 1 1 44 ARG H H 3.119 0.904 -7.815 1.00 . A A . 44 ARG H 1 1
14 10591 1 1 44 ARG HA H 4.802 0.951 -5.567 1.00 . A A . 44 ARG HA 1 1
14 10592 1 1 44 ARG HB2 H 5.270 -0.167 -7.777 1.00 . A A . 44 ARG HB2 1 1
14 10593 1 1 44 ARG HB3 H 5.624 1.421 -8.440 1.00 . A A . 44 ARG HB3 1 1
14 10594 1 1 44 ARG HD2 H 6.615 -0.048 -5.133 1.00 . A A . 44 ARG HD2 1 1
14 10595 1 1 44 ARG HD3 H 6.826 -1.291 -6.363 1.00 . A A . 44 ARG HD3 1 1
14 10596 1 1 44 ARG HE H 9.020 0.201 -5.062 1.00 . A A . 44 ARG HE 1 1
14 10597 1 1 44 ARG HG2 H 7.694 0.410 -7.908 1.00 . A A . 44 ARG HG2 1 1
14 10598 1 1 44 ARG HG3 H 7.405 1.647 -6.683 1.00 . A A . 44 ARG HG3 1 1
14 10599 1 1 44 ARG HH11 H 7.857 -2.553 -6.882 1.00 . A A . 44 ARG HH11 1 1
14 10600 1 1 44 ARG HH12 H 9.277 -3.519 -6.591 1.00 . A A . 44 ARG HH12 1 1
14 10601 1 1 44 ARG HH21 H 10.898 -1.065 -4.669 1.00 . A A . 44 ARG HH21 1 1
14 10602 1 1 44 ARG HH22 H 10.996 -2.673 -5.332 1.00 . A A . 44 ARG HH22 1 1
14 10603 1 1 44 ARG N N 3.307 1.331 -6.950 1.00 . A A . 44 ARG N 1 1
14 10604 1 1 44 ARG NE N 8.590 -0.544 -5.549 1.00 . A A . 44 ARG NE 1 1
14 10605 1 1 44 ARG NH1 N 8.757 -2.658 -6.460 1.00 . A A . 44 ARG NH1 1 1
14 10606 1 1 44 ARG NH2 N 10.486 -1.816 -5.206 1.00 . A A . 44 ARG NH2 1 1
14 10607 1 1 44 ARG O O 5.804 3.296 -5.433 1.00 . A A . 44 ARG O 1 1
14 10608 1 1 45 ASP C C 3.898 5.871 -6.121 1.00 . A A . 45 ASP C 1 1
14 10609 1 1 45 ASP CA C 4.758 5.194 -7.176 1.00 . A A . 45 ASP CA 1 1
14 10610 1 1 45 ASP CB C 4.471 5.822 -8.541 1.00 . A A . 45 ASP CB 1 1
14 10611 1 1 45 ASP CG C 5.392 5.309 -9.624 1.00 . A A . 45 ASP CG 1 1
14 10612 1 1 45 ASP H H 3.926 3.395 -7.908 1.00 . A A . 45 ASP H 1 1
14 10613 1 1 45 ASP HA H 5.797 5.346 -6.930 1.00 . A A . 45 ASP HA 1 1
14 10614 1 1 45 ASP HB2 H 3.454 5.601 -8.826 1.00 . A A . 45 ASP HB2 1 1
14 10615 1 1 45 ASP HB3 H 4.593 6.894 -8.470 1.00 . A A . 45 ASP HB3 1 1
14 10616 1 1 45 ASP N N 4.509 3.758 -7.211 1.00 . A A . 45 ASP N 1 1
14 10617 1 1 45 ASP O O 4.084 7.049 -5.816 1.00 . A A . 45 ASP O 1 1
14 10618 1 1 45 ASP OD1 O 6.544 5.784 -9.697 1.00 . A A . 45 ASP OD1 1 1
14 10619 1 1 45 ASP OD2 O 4.966 4.433 -10.406 1.00 . A A . 45 ASP OD2 1 1
14 10620 1 1 46 ASP C C 2.569 5.543 -3.190 1.00 . A A . 46 ASP C 1 1
14 10621 1 1 46 ASP CA C 2.023 5.684 -4.601 1.00 . A A . 46 ASP CA 1 1
14 10622 1 1 46 ASP CB C 0.654 5.009 -4.709 1.00 . A A . 46 ASP CB 1 1
14 10623 1 1 46 ASP CG C -0.404 5.728 -3.899 1.00 . A A . 46 ASP CG 1 1
14 10624 1 1 46 ASP H H 2.889 4.179 -5.808 1.00 . A A . 46 ASP H 1 1
14 10625 1 1 46 ASP HA H 1.913 6.734 -4.822 1.00 . A A . 46 ASP HA 1 1
14 10626 1 1 46 ASP HB2 H 0.347 4.999 -5.745 1.00 . A A . 46 ASP HB2 1 1
14 10627 1 1 46 ASP HB3 H 0.730 3.993 -4.351 1.00 . A A . 46 ASP HB3 1 1
14 10628 1 1 46 ASP N N 2.953 5.126 -5.568 1.00 . A A . 46 ASP N 1 1
14 10629 1 1 46 ASP O O 2.384 6.422 -2.357 1.00 . A A . 46 ASP O 1 1
14 10630 1 1 46 ASP OD1 O -0.687 6.904 -4.207 1.00 . A A . 46 ASP OD1 1 1
14 10631 1 1 46 ASP OD2 O -0.970 5.122 -2.967 1.00 . A A . 46 ASP OD2 1 1
14 10632 1 1 47 VAL C C 5.107 5.133 -1.489 1.00 . A A . 47 VAL C 1 1
14 10633 1 1 47 VAL CA C 3.883 4.225 -1.628 1.00 . A A . 47 VAL CA 1 1
14 10634 1 1 47 VAL CB C 4.280 2.739 -1.426 1.00 . A A . 47 VAL CB 1 1
14 10635 1 1 47 VAL CG1 C 5.313 2.295 -2.447 1.00 . A A . 47 VAL CG1 1 1
14 10636 1 1 47 VAL CG2 C 4.792 2.490 -0.016 1.00 . A A . 47 VAL CG2 1 1
14 10637 1 1 47 VAL H H 3.343 3.750 -3.621 1.00 . A A . 47 VAL H 1 1
14 10638 1 1 47 VAL HA H 3.164 4.493 -0.866 1.00 . A A . 47 VAL HA 1 1
14 10639 1 1 47 VAL HB H 3.394 2.137 -1.569 1.00 . A A . 47 VAL HB 1 1
14 10640 1 1 47 VAL HG11 H 5.545 1.251 -2.291 1.00 . A A . 47 VAL HG11 1 1
14 10641 1 1 47 VAL HG12 H 6.209 2.885 -2.327 1.00 . A A . 47 VAL HG12 1 1
14 10642 1 1 47 VAL HG13 H 4.919 2.432 -3.441 1.00 . A A . 47 VAL HG13 1 1
14 10643 1 1 47 VAL HG21 H 5.651 3.118 0.170 1.00 . A A . 47 VAL HG21 1 1
14 10644 1 1 47 VAL HG22 H 5.076 1.453 0.083 1.00 . A A . 47 VAL HG22 1 1
14 10645 1 1 47 VAL HG23 H 4.015 2.722 0.696 1.00 . A A . 47 VAL HG23 1 1
14 10646 1 1 47 VAL N N 3.255 4.437 -2.926 1.00 . A A . 47 VAL N 1 1
14 10647 1 1 47 VAL O O 5.802 5.400 -2.472 1.00 . A A . 47 VAL O 1 1
14 10648 1 1 48 SER C C 7.314 6.154 1.111 1.00 . A A . 48 SER C 1 1
14 10649 1 1 48 SER CA C 6.444 6.567 -0.075 1.00 . A A . 48 SER CA 1 1
14 10650 1 1 48 SER CB C 5.886 7.979 0.136 1.00 . A A . 48 SER CB 1 1
14 10651 1 1 48 SER H H 4.794 5.368 0.475 1.00 . A A . 48 SER H 1 1
14 10652 1 1 48 SER HA H 7.053 6.565 -0.967 1.00 . A A . 48 SER HA 1 1
14 10653 1 1 48 SER HB2 H 5.154 8.187 -0.630 1.00 . A A . 48 SER HB2 1 1
14 10654 1 1 48 SER HB3 H 5.413 8.034 1.106 1.00 . A A . 48 SER HB3 1 1
14 10655 1 1 48 SER HG H 7.193 9.056 -0.853 1.00 . A A . 48 SER HG 1 1
14 10656 1 1 48 SER N N 5.354 5.631 -0.284 1.00 . A A . 48 SER N 1 1
14 10657 1 1 48 SER O O 8.480 5.798 0.934 1.00 . A A . 48 SER O 1 1
14 10658 1 1 48 SER OG O 6.901 8.962 0.067 1.00 . A A . 48 SER OG 1 1
14 10659 1 1 49 GLN C C 6.881 5.025 4.513 1.00 . A A . 49 GLN C 1 1
14 10660 1 1 49 GLN CA C 7.544 5.973 3.523 1.00 . A A . 49 GLN CA 1 1
14 10661 1 1 49 GLN CB C 7.806 7.311 4.222 1.00 . A A . 49 GLN CB 1 1
14 10662 1 1 49 GLN CD C 10.086 7.633 3.192 1.00 . A A . 49 GLN CD 1 1
14 10663 1 1 49 GLN CG C 8.720 8.238 3.444 1.00 . A A . 49 GLN CG 1 1
14 10664 1 1 49 GLN H H 5.778 6.322 2.402 1.00 . A A . 49 GLN H 1 1
14 10665 1 1 49 GLN HA H 8.491 5.550 3.225 1.00 . A A . 49 GLN HA 1 1
14 10666 1 1 49 GLN HB2 H 6.862 7.813 4.373 1.00 . A A . 49 GLN HB2 1 1
14 10667 1 1 49 GLN HB3 H 8.258 7.118 5.185 1.00 . A A . 49 GLN HB3 1 1
14 10668 1 1 49 GLN HE21 H 10.237 8.642 1.489 1.00 . A A . 49 GLN HE21 1 1
14 10669 1 1 49 GLN HE22 H 11.587 7.634 1.892 1.00 . A A . 49 GLN HE22 1 1
14 10670 1 1 49 GLN HG2 H 8.260 8.462 2.493 1.00 . A A . 49 GLN HG2 1 1
14 10671 1 1 49 GLN HG3 H 8.844 9.153 4.007 1.00 . A A . 49 GLN HG3 1 1
14 10672 1 1 49 GLN N N 6.749 6.177 2.318 1.00 . A A . 49 GLN N 1 1
14 10673 1 1 49 GLN NE2 N 10.696 8.005 2.080 1.00 . A A . 49 GLN NE2 1 1
14 10674 1 1 49 GLN O O 5.664 5.040 4.699 1.00 . A A . 49 GLN O 1 1
14 10675 1 1 49 GLN OE1 O 10.586 6.832 3.987 1.00 . A A . 49 GLN OE1 1 1
14 10676 1 1 50 ILE C C 7.957 3.955 7.519 1.00 . A A . 50 ILE C 1 1
14 10677 1 1 50 ILE CA C 7.288 3.393 6.271 1.00 . A A . 50 ILE CA 1 1
14 10678 1 1 50 ILE CB C 7.677 1.905 6.089 1.00 . A A . 50 ILE CB 1 1
14 10679 1 1 50 ILE CD1 C 5.545 1.389 4.776 1.00 . A A . 50 ILE CD1 1 1
14 10680 1 1 50 ILE CG1 C 7.058 1.337 4.806 1.00 . A A . 50 ILE CG1 1 1
14 10681 1 1 50 ILE CG2 C 7.248 1.076 7.295 1.00 . A A . 50 ILE CG2 1 1
14 10682 1 1 50 ILE H H 8.637 4.145 4.837 1.00 . A A . 50 ILE H 1 1
14 10683 1 1 50 ILE HA H 6.214 3.471 6.373 1.00 . A A . 50 ILE HA 1 1
14 10684 1 1 50 ILE HB H 8.752 1.848 6.015 1.00 . A A . 50 ILE HB 1 1
14 10685 1 1 50 ILE HD11 H 5.188 0.976 3.843 1.00 . A A . 50 ILE HD11 1 1
14 10686 1 1 50 ILE HD12 H 5.217 2.414 4.865 1.00 . A A . 50 ILE HD12 1 1
14 10687 1 1 50 ILE HD13 H 5.149 0.812 5.599 1.00 . A A . 50 ILE HD13 1 1
14 10688 1 1 50 ILE HG12 H 7.424 1.901 3.960 1.00 . A A . 50 ILE HG12 1 1
14 10689 1 1 50 ILE HG13 H 7.358 0.305 4.698 1.00 . A A . 50 ILE HG13 1 1
14 10690 1 1 50 ILE HG21 H 6.172 1.095 7.382 1.00 . A A . 50 ILE HG21 1 1
14 10691 1 1 50 ILE HG22 H 7.689 1.488 8.190 1.00 . A A . 50 ILE HG22 1 1
14 10692 1 1 50 ILE HG23 H 7.581 0.055 7.168 1.00 . A A . 50 ILE HG23 1 1
14 10693 1 1 50 ILE N N 7.707 4.203 5.140 1.00 . A A . 50 ILE N 1 1
14 10694 1 1 50 ILE O O 9.102 4.410 7.452 1.00 . A A . 50 ILE O 1 1
14 10695 1 1 51 ILE C C 8.787 3.603 10.532 1.00 . A A . 51 ILE C 1 1
14 10696 1 1 51 ILE CA C 7.791 4.549 9.857 1.00 . A A . 51 ILE CA 1 1
14 10697 1 1 51 ILE CB C 6.671 4.957 10.849 1.00 . A A . 51 ILE CB 1 1
14 10698 1 1 51 ILE CD1 C 6.250 5.970 13.158 1.00 . A A . 51 ILE CD1 1 1
14 10699 1 1 51 ILE CG1 C 7.279 5.522 12.139 1.00 . A A . 51 ILE CG1 1 1
14 10700 1 1 51 ILE CG2 C 5.748 3.785 11.150 1.00 . A A . 51 ILE CG2 1 1
14 10701 1 1 51 ILE H H 6.360 3.560 8.653 1.00 . A A . 51 ILE H 1 1
14 10702 1 1 51 ILE HA H 8.320 5.447 9.569 1.00 . A A . 51 ILE HA 1 1
14 10703 1 1 51 ILE HB H 6.078 5.728 10.380 1.00 . A A . 51 ILE HB 1 1
14 10704 1 1 51 ILE HD11 H 5.620 6.732 12.725 1.00 . A A . 51 ILE HD11 1 1
14 10705 1 1 51 ILE HD12 H 6.755 6.369 14.024 1.00 . A A . 51 ILE HD12 1 1
14 10706 1 1 51 ILE HD13 H 5.645 5.126 13.452 1.00 . A A . 51 ILE HD13 1 1
14 10707 1 1 51 ILE HG12 H 7.891 4.762 12.601 1.00 . A A . 51 ILE HG12 1 1
14 10708 1 1 51 ILE HG13 H 7.896 6.374 11.892 1.00 . A A . 51 ILE HG13 1 1
14 10709 1 1 51 ILE HG21 H 4.990 4.093 11.855 1.00 . A A . 51 ILE HG21 1 1
14 10710 1 1 51 ILE HG22 H 6.324 2.974 11.573 1.00 . A A . 51 ILE HG22 1 1
14 10711 1 1 51 ILE HG23 H 5.277 3.454 10.237 1.00 . A A . 51 ILE HG23 1 1
14 10712 1 1 51 ILE N N 7.252 3.963 8.639 1.00 . A A . 51 ILE N 1 1
14 10713 1 1 51 ILE O O 8.426 2.531 11.017 1.00 . A A . 51 ILE O 1 1
14 10714 1 1 52 GLU C C 11.274 3.784 12.621 1.00 . A A . 52 GLU C 1 1
14 10715 1 1 52 GLU CA C 11.095 3.257 11.204 1.00 . A A . 52 GLU CA 1 1
14 10716 1 1 52 GLU CB C 12.409 3.363 10.430 1.00 . A A . 52 GLU CB 1 1
14 10717 1 1 52 GLU CD C 12.371 1.046 9.434 1.00 . A A . 52 GLU CD 1 1
14 10718 1 1 52 GLU CG C 12.437 2.534 9.158 1.00 . A A . 52 GLU CG 1 1
14 10719 1 1 52 GLU H H 10.285 4.820 10.044 1.00 . A A . 52 GLU H 1 1
14 10720 1 1 52 GLU HA H 10.794 2.222 11.252 1.00 . A A . 52 GLU HA 1 1
14 10721 1 1 52 GLU HB2 H 12.572 4.397 10.164 1.00 . A A . 52 GLU HB2 1 1
14 10722 1 1 52 GLU HB3 H 13.217 3.033 11.067 1.00 . A A . 52 GLU HB3 1 1
14 10723 1 1 52 GLU HG2 H 11.594 2.810 8.543 1.00 . A A . 52 GLU HG2 1 1
14 10724 1 1 52 GLU HG3 H 13.353 2.745 8.627 1.00 . A A . 52 GLU HG3 1 1
14 10725 1 1 52 GLU N N 10.050 4.002 10.524 1.00 . A A . 52 GLU N 1 1
14 10726 1 1 52 GLU O O 10.555 4.691 13.052 1.00 . A A . 52 GLU O 1 1
14 10727 1 1 52 GLU OE1 O 13.355 0.497 9.979 1.00 . A A . 52 GLU OE1 1 1
14 10728 1 1 52 GLU OE2 O 11.346 0.415 9.102 1.00 . A A . 52 GLU OE2 1 1
14 10729 1 1 53 ARG C C 13.182 4.957 14.806 1.00 . A A . 53 ARG C 1 1
14 10730 1 1 53 ARG CA C 12.457 3.617 14.723 1.00 . A A . 53 ARG CA 1 1
14 10731 1 1 53 ARG CB C 13.264 2.559 15.476 1.00 . A A . 53 ARG CB 1 1
14 10732 1 1 53 ARG CD C 14.356 1.914 17.654 1.00 . A A . 53 ARG CD 1 1
14 10733 1 1 53 ARG CG C 13.355 2.830 16.970 1.00 . A A . 53 ARG CG 1 1
14 10734 1 1 53 ARG CZ C 16.773 2.134 18.092 1.00 . A A . 53 ARG CZ 1 1
14 10735 1 1 53 ARG H H 12.805 2.532 12.936 1.00 . A A . 53 ARG H 1 1
14 10736 1 1 53 ARG HA H 11.491 3.718 15.194 1.00 . A A . 53 ARG HA 1 1
14 10737 1 1 53 ARG HB2 H 12.802 1.594 15.330 1.00 . A A . 53 ARG HB2 1 1
14 10738 1 1 53 ARG HB3 H 14.267 2.533 15.074 1.00 . A A . 53 ARG HB3 1 1
14 10739 1 1 53 ARG HD2 H 14.267 2.037 18.723 1.00 . A A . 53 ARG HD2 1 1
14 10740 1 1 53 ARG HD3 H 14.129 0.893 17.389 1.00 . A A . 53 ARG HD3 1 1
14 10741 1 1 53 ARG HE H 15.891 2.485 16.318 1.00 . A A . 53 ARG HE 1 1
14 10742 1 1 53 ARG HG2 H 13.660 3.853 17.122 1.00 . A A . 53 ARG HG2 1 1
14 10743 1 1 53 ARG HG3 H 12.380 2.675 17.411 1.00 . A A . 53 ARG HG3 1 1
14 10744 1 1 53 ARG HH11 H 15.663 1.556 19.686 1.00 . A A . 53 ARG HH11 1 1
14 10745 1 1 53 ARG HH12 H 17.365 1.718 19.995 1.00 . A A . 53 ARG HH12 1 1
14 10746 1 1 53 ARG HH21 H 18.153 2.707 16.713 1.00 . A A . 53 ARG HH21 1 1
14 10747 1 1 53 ARG HH22 H 18.780 2.366 18.299 1.00 . A A . 53 ARG HH22 1 1
14 10748 1 1 53 ARG N N 12.234 3.225 13.344 1.00 . A A . 53 ARG N 1 1
14 10749 1 1 53 ARG NE N 15.734 2.211 17.259 1.00 . A A . 53 ARG NE 1 1
14 10750 1 1 53 ARG NH1 N 16.583 1.772 19.358 1.00 . A A . 53 ARG NH1 1 1
14 10751 1 1 53 ARG NH2 N 17.997 2.425 17.667 1.00 . A A . 53 ARG NH2 1 1
14 10752 1 1 53 ARG O O 14.414 5.010 14.850 1.00 . A A . 53 ARG O 1 1
15 10753 1 1 4 ASP C C 3.548 -0.953 13.891 1.00 . A A . 4 ASP C 1 1
15 10754 1 1 4 ASP CA C 2.996 -1.060 15.301 1.00 . A A . 4 ASP CA 1 1
15 10755 1 1 4 ASP CB C 2.770 -2.523 15.684 1.00 . A A . 4 ASP CB 1 1
15 10756 1 1 4 ASP CG C 4.063 -3.313 15.765 1.00 . A A . 4 ASP CG 1 1
15 10757 1 1 4 ASP H H 0.906 -0.780 15.507 1.00 . A A . 4 ASP H 1 1
15 10758 1 1 4 ASP HA H 3.710 -0.625 15.986 1.00 . A A . 4 ASP HA 1 1
15 10759 1 1 4 ASP HB2 H 2.285 -2.567 16.647 1.00 . A A . 4 ASP HB2 1 1
15 10760 1 1 4 ASP HB3 H 2.133 -2.986 14.945 1.00 . A A . 4 ASP HB3 1 1
15 10761 1 1 4 ASP N N 1.756 -0.300 15.413 1.00 . A A . 4 ASP N 1 1
15 10762 1 1 4 ASP O O 4.757 -0.826 13.687 1.00 . A A . 4 ASP O 1 1
15 10763 1 1 4 ASP OD1 O 4.937 -2.948 16.584 1.00 . A A . 4 ASP OD1 1 1
15 10764 1 1 4 ASP OD2 O 4.197 -4.317 15.035 1.00 . A A . 4 ASP OD2 1 1
15 10765 1 1 5 TYR C C 2.160 0.363 10.952 1.00 . A A . 5 TYR C 1 1
15 10766 1 1 5 TYR CA C 3.018 -0.749 11.539 1.00 . A A . 5 TYR CA 1 1
15 10767 1 1 5 TYR CB C 2.879 -2.025 10.708 1.00 . A A . 5 TYR CB 1 1
15 10768 1 1 5 TYR CD1 C 5.229 -2.948 10.826 1.00 . A A . 5 TYR CD1 1 1
15 10769 1 1 5 TYR CD2 C 3.451 -4.296 11.668 1.00 . A A . 5 TYR CD2 1 1
15 10770 1 1 5 TYR CE1 C 6.138 -3.935 11.157 1.00 . A A . 5 TYR CE1 1 1
15 10771 1 1 5 TYR CE2 C 4.355 -5.287 12.000 1.00 . A A . 5 TYR CE2 1 1
15 10772 1 1 5 TYR CG C 3.872 -3.110 11.075 1.00 . A A . 5 TYR CG 1 1
15 10773 1 1 5 TYR CZ C 5.696 -5.102 11.744 1.00 . A A . 5 TYR CZ 1 1
15 10774 1 1 5 TYR H H 1.708 -1.157 13.142 1.00 . A A . 5 TYR H 1 1
15 10775 1 1 5 TYR HA H 4.051 -0.430 11.523 1.00 . A A . 5 TYR HA 1 1
15 10776 1 1 5 TYR HB2 H 1.888 -2.426 10.846 1.00 . A A . 5 TYR HB2 1 1
15 10777 1 1 5 TYR HB3 H 3.021 -1.783 9.665 1.00 . A A . 5 TYR HB3 1 1
15 10778 1 1 5 TYR HD1 H 5.573 -2.032 10.366 1.00 . A A . 5 TYR HD1 1 1
15 10779 1 1 5 TYR HD2 H 2.399 -4.438 11.869 1.00 . A A . 5 TYR HD2 1 1
15 10780 1 1 5 TYR HE1 H 7.189 -3.789 10.956 1.00 . A A . 5 TYR HE1 1 1
15 10781 1 1 5 TYR HE2 H 4.009 -6.201 12.458 1.00 . A A . 5 TYR HE2 1 1
15 10782 1 1 5 TYR HH H 7.362 -5.690 12.519 1.00 . A A . 5 TYR HH 1 1
15 10783 1 1 5 TYR N N 2.650 -0.980 12.921 1.00 . A A . 5 TYR N 1 1
15 10784 1 1 5 TYR O O 1.110 0.707 11.498 1.00 . A A . 5 TYR O 1 1
15 10785 1 1 5 TYR OH O 6.598 -6.089 12.071 1.00 . A A . 5 TYR OH 1 1
15 10786 1 1 6 VAL C C 2.563 2.262 7.824 1.00 . A A . 6 VAL C 1 1
15 10787 1 1 6 VAL CA C 1.944 2.039 9.202 1.00 . A A . 6 VAL CA 1 1
15 10788 1 1 6 VAL CB C 2.056 3.326 10.062 1.00 . A A . 6 VAL CB 1 1
15 10789 1 1 6 VAL CG1 C 3.494 3.821 10.128 1.00 . A A . 6 VAL CG1 1 1
15 10790 1 1 6 VAL CG2 C 1.131 4.421 9.549 1.00 . A A . 6 VAL CG2 1 1
15 10791 1 1 6 VAL H H 3.432 0.569 9.434 1.00 . A A . 6 VAL H 1 1
15 10792 1 1 6 VAL HA H 0.900 1.785 9.086 1.00 . A A . 6 VAL HA 1 1
15 10793 1 1 6 VAL HB H 1.749 3.077 11.066 1.00 . A A . 6 VAL HB 1 1
15 10794 1 1 6 VAL HG11 H 3.839 4.060 9.133 1.00 . A A . 6 VAL HG11 1 1
15 10795 1 1 6 VAL HG12 H 4.121 3.050 10.551 1.00 . A A . 6 VAL HG12 1 1
15 10796 1 1 6 VAL HG13 H 3.543 4.705 10.748 1.00 . A A . 6 VAL HG13 1 1
15 10797 1 1 6 VAL HG21 H 1.410 4.687 8.541 1.00 . A A . 6 VAL HG21 1 1
15 10798 1 1 6 VAL HG22 H 1.214 5.289 10.187 1.00 . A A . 6 VAL HG22 1 1
15 10799 1 1 6 VAL HG23 H 0.110 4.065 9.559 1.00 . A A . 6 VAL HG23 1 1
15 10800 1 1 6 VAL N N 2.615 0.922 9.843 1.00 . A A . 6 VAL N 1 1
15 10801 1 1 6 VAL O O 3.651 1.751 7.547 1.00 . A A . 6 VAL O 1 1
15 10802 1 1 7 MET C C 1.997 4.645 5.150 1.00 . A A . 7 MET C 1 1
15 10803 1 1 7 MET CA C 2.401 3.256 5.624 1.00 . A A . 7 MET CA 1 1
15 10804 1 1 7 MET CB C 1.900 2.201 4.633 1.00 . A A . 7 MET CB 1 1
15 10805 1 1 7 MET CE C 0.016 1.542 2.124 1.00 . A A . 7 MET CE 1 1
15 10806 1 1 7 MET CG C 2.411 2.405 3.216 1.00 . A A . 7 MET CG 1 1
15 10807 1 1 7 MET H H 0.992 3.336 7.208 1.00 . A A . 7 MET H 1 1
15 10808 1 1 7 MET HA H 3.477 3.205 5.677 1.00 . A A . 7 MET HA 1 1
15 10809 1 1 7 MET HB2 H 2.222 1.228 4.972 1.00 . A A . 7 MET HB2 1 1
15 10810 1 1 7 MET HB3 H 0.823 2.229 4.612 1.00 . A A . 7 MET HB3 1 1
15 10811 1 1 7 MET HE1 H -0.354 1.361 3.122 1.00 . A A . 7 MET HE1 1 1
15 10812 1 1 7 MET HE2 H -0.506 0.908 1.424 1.00 . A A . 7 MET HE2 1 1
15 10813 1 1 7 MET HE3 H -0.147 2.577 1.862 1.00 . A A . 7 MET HE3 1 1
15 10814 1 1 7 MET HG2 H 2.116 3.387 2.878 1.00 . A A . 7 MET HG2 1 1
15 10815 1 1 7 MET HG3 H 3.488 2.338 3.223 1.00 . A A . 7 MET HG3 1 1
15 10816 1 1 7 MET N N 1.874 2.983 6.955 1.00 . A A . 7 MET N 1 1
15 10817 1 1 7 MET O O 0.814 4.930 4.977 1.00 . A A . 7 MET O 1 1
15 10818 1 1 7 MET SD S 1.768 1.180 2.060 1.00 . A A . 7 MET SD 1 1
15 10819 1 1 8 ALA C C 2.839 6.791 2.891 1.00 . A A . 8 ALA C 1 1
15 10820 1 1 8 ALA CA C 2.726 6.835 4.408 1.00 . A A . 8 ALA CA 1 1
15 10821 1 1 8 ALA CB C 3.699 7.848 4.992 1.00 . A A . 8 ALA CB 1 1
15 10822 1 1 8 ALA H H 3.909 5.243 5.152 1.00 . A A . 8 ALA H 1 1
15 10823 1 1 8 ALA HA H 1.721 7.124 4.683 1.00 . A A . 8 ALA HA 1 1
15 10824 1 1 8 ALA HB1 H 3.501 8.821 4.569 1.00 . A A . 8 ALA HB1 1 1
15 10825 1 1 8 ALA HB2 H 4.711 7.552 4.756 1.00 . A A . 8 ALA HB2 1 1
15 10826 1 1 8 ALA HB3 H 3.578 7.891 6.065 1.00 . A A . 8 ALA HB3 1 1
15 10827 1 1 8 ALA N N 2.981 5.508 4.950 1.00 . A A . 8 ALA N 1 1
15 10828 1 1 8 ALA O O 3.871 6.398 2.347 1.00 . A A . 8 ALA O 1 1
15 10829 1 1 9 THR C C 2.214 8.397 0.110 1.00 . A A . 9 THR C 1 1
15 10830 1 1 9 THR CA C 1.754 7.092 0.757 1.00 . A A . 9 THR CA 1 1
15 10831 1 1 9 THR CB C 0.352 6.725 0.240 1.00 . A A . 9 THR CB 1 1
15 10832 1 1 9 THR CG2 C -0.042 5.319 0.679 1.00 . A A . 9 THR CG2 1 1
15 10833 1 1 9 THR H H 0.987 7.513 2.682 1.00 . A A . 9 THR H 1 1
15 10834 1 1 9 THR HA H 2.433 6.305 0.461 1.00 . A A . 9 THR HA 1 1
15 10835 1 1 9 THR HB H 0.374 6.755 -0.840 1.00 . A A . 9 THR HB 1 1
15 10836 1 1 9 THR HG1 H -1.278 7.816 0.022 1.00 . A A . 9 THR HG1 1 1
15 10837 1 1 9 THR HG21 H -0.063 5.269 1.758 1.00 . A A . 9 THR HG21 1 1
15 10838 1 1 9 THR HG22 H 0.679 4.608 0.300 1.00 . A A . 9 THR HG22 1 1
15 10839 1 1 9 THR HG23 H -1.019 5.080 0.288 1.00 . A A . 9 THR HG23 1 1
15 10840 1 1 9 THR N N 1.778 7.170 2.205 1.00 . A A . 9 THR N 1 1
15 10841 1 1 9 THR O O 2.614 9.336 0.796 1.00 . A A . 9 THR O 1 1
15 10842 1 1 9 THR OG1 O -0.610 7.669 0.711 1.00 . A A . 9 THR OG1 1 1
15 10843 1 1 10 LYS C C 2.120 10.877 -1.478 1.00 . A A . 10 LYS C 1 1
15 10844 1 1 10 LYS CA C 2.581 9.539 -2.051 1.00 . A A . 10 LYS CA 1 1
15 10845 1 1 10 LYS CB C 1.960 9.380 -3.437 1.00 . A A . 10 LYS CB 1 1
15 10846 1 1 10 LYS CD C 1.946 10.067 -5.871 1.00 . A A . 10 LYS CD 1 1
15 10847 1 1 10 LYS CE C 0.431 10.288 -5.967 1.00 . A A . 10 LYS CE 1 1
15 10848 1 1 10 LYS CG C 2.500 10.346 -4.476 1.00 . A A . 10 LYS CG 1 1
15 10849 1 1 10 LYS H H 1.835 7.600 -1.675 1.00 . A A . 10 LYS H 1 1
15 10850 1 1 10 LYS HA H 3.656 9.531 -2.139 1.00 . A A . 10 LYS HA 1 1
15 10851 1 1 10 LYS HB2 H 2.144 8.376 -3.785 1.00 . A A . 10 LYS HB2 1 1
15 10852 1 1 10 LYS HB3 H 0.893 9.531 -3.356 1.00 . A A . 10 LYS HB3 1 1
15 10853 1 1 10 LYS HD2 H 2.436 10.723 -6.575 1.00 . A A . 10 LYS HD2 1 1
15 10854 1 1 10 LYS HD3 H 2.165 9.041 -6.129 1.00 . A A . 10 LYS HD3 1 1
15 10855 1 1 10 LYS HE2 H 0.203 11.266 -5.573 1.00 . A A . 10 LYS HE2 1 1
15 10856 1 1 10 LYS HE3 H 0.152 10.258 -7.011 1.00 . A A . 10 LYS HE3 1 1
15 10857 1 1 10 LYS HG2 H 2.227 11.351 -4.191 1.00 . A A . 10 LYS HG2 1 1
15 10858 1 1 10 LYS HG3 H 3.576 10.261 -4.505 1.00 . A A . 10 LYS HG3 1 1
15 10859 1 1 10 LYS HZ1 H -0.073 9.224 -4.234 1.00 . A A . 10 LYS HZ1 1 1
15 10860 1 1 10 LYS HZ2 H -0.269 8.332 -5.660 1.00 . A A . 10 LYS HZ2 1 1
15 10861 1 1 10 LYS HZ3 H -1.383 9.539 -5.249 1.00 . A A . 10 LYS HZ3 1 1
15 10862 1 1 10 LYS N N 2.168 8.408 -1.220 1.00 . A A . 10 LYS N 1 1
15 10863 1 1 10 LYS NZ N -0.377 9.275 -5.225 1.00 . A A . 10 LYS NZ 1 1
15 10864 1 1 10 LYS O O 2.891 11.831 -1.390 1.00 . A A . 10 LYS O 1 1
15 10865 1 1 11 ASP C C 0.541 12.568 0.734 1.00 . A A . 11 ASP C 1 1
15 10866 1 1 11 ASP CA C 0.207 12.170 -0.699 1.00 . A A . 11 ASP CA 1 1
15 10867 1 1 11 ASP CB C -1.307 12.030 -0.869 1.00 . A A . 11 ASP CB 1 1
15 10868 1 1 11 ASP CG C -1.693 11.670 -2.290 1.00 . A A . 11 ASP CG 1 1
15 10869 1 1 11 ASP H H 0.343 10.088 -1.043 1.00 . A A . 11 ASP H 1 1
15 10870 1 1 11 ASP HA H 0.560 12.941 -1.365 1.00 . A A . 11 ASP HA 1 1
15 10871 1 1 11 ASP HB2 H -1.671 11.256 -0.208 1.00 . A A . 11 ASP HB2 1 1
15 10872 1 1 11 ASP HB3 H -1.780 12.967 -0.613 1.00 . A A . 11 ASP HB3 1 1
15 10873 1 1 11 ASP N N 0.857 10.922 -1.081 1.00 . A A . 11 ASP N 1 1
15 10874 1 1 11 ASP O O 0.016 13.551 1.253 1.00 . A A . 11 ASP O 1 1
15 10875 1 1 11 ASP OD1 O -1.567 10.481 -2.665 1.00 . A A . 11 ASP OD1 1 1
15 10876 1 1 11 ASP OD2 O -2.124 12.568 -3.035 1.00 . A A . 11 ASP OD2 1 1
15 10877 1 1 12 GLY C C 0.821 11.623 3.758 1.00 . A A . 12 GLY C 1 1
15 10878 1 1 12 GLY CA C 1.818 12.108 2.730 1.00 . A A . 12 GLY CA 1 1
15 10879 1 1 12 GLY H H 1.783 11.014 0.917 1.00 . A A . 12 GLY H 1 1
15 10880 1 1 12 GLY HA2 H 2.774 11.641 2.921 1.00 . A A . 12 GLY HA2 1 1
15 10881 1 1 12 GLY HA3 H 1.927 13.179 2.827 1.00 . A A . 12 GLY HA3 1 1
15 10882 1 1 12 GLY N N 1.409 11.800 1.374 1.00 . A A . 12 GLY N 1 1
15 10883 1 1 12 GLY O O 0.990 11.848 4.956 1.00 . A A . 12 GLY O 1 1
15 10884 1 1 13 ARG C C -0.805 9.090 4.749 1.00 . A A . 13 ARG C 1 1
15 10885 1 1 13 ARG CA C -1.246 10.435 4.185 1.00 . A A . 13 ARG CA 1 1
15 10886 1 1 13 ARG CB C -2.588 10.307 3.457 1.00 . A A . 13 ARG CB 1 1
15 10887 1 1 13 ARG CD C -3.867 9.373 1.499 1.00 . A A . 13 ARG CD 1 1
15 10888 1 1 13 ARG CG C -2.546 9.386 2.251 1.00 . A A . 13 ARG CG 1 1
15 10889 1 1 13 ARG CZ C -6.200 8.648 1.841 1.00 . A A . 13 ARG CZ 1 1
15 10890 1 1 13 ARG H H -0.300 10.800 2.331 1.00 . A A . 13 ARG H 1 1
15 10891 1 1 13 ARG HA H -1.355 11.134 5.001 1.00 . A A . 13 ARG HA 1 1
15 10892 1 1 13 ARG HB2 H -3.323 9.921 4.149 1.00 . A A . 13 ARG HB2 1 1
15 10893 1 1 13 ARG HB3 H -2.898 11.285 3.124 1.00 . A A . 13 ARG HB3 1 1
15 10894 1 1 13 ARG HD2 H -4.098 10.381 1.191 1.00 . A A . 13 ARG HD2 1 1
15 10895 1 1 13 ARG HD3 H -3.758 8.748 0.626 1.00 . A A . 13 ARG HD3 1 1
15 10896 1 1 13 ARG HE H -4.787 8.684 3.269 1.00 . A A . 13 ARG HE 1 1
15 10897 1 1 13 ARG HG2 H -1.770 9.724 1.583 1.00 . A A . 13 ARG HG2 1 1
15 10898 1 1 13 ARG HG3 H -2.324 8.384 2.585 1.00 . A A . 13 ARG HG3 1 1
15 10899 1 1 13 ARG HH11 H -5.746 9.167 -0.072 1.00 . A A . 13 ARG HH11 1 1
15 10900 1 1 13 ARG HH12 H -7.398 8.695 0.199 1.00 . A A . 13 ARG HH12 1 1
15 10901 1 1 13 ARG HH21 H -6.958 8.038 3.626 1.00 . A A . 13 ARG HH21 1 1
15 10902 1 1 13 ARG HH22 H -8.092 8.068 2.305 1.00 . A A . 13 ARG HH22 1 1
15 10903 1 1 13 ARG N N -0.224 10.955 3.293 1.00 . A A . 13 ARG N 1 1
15 10904 1 1 13 ARG NE N -4.971 8.865 2.312 1.00 . A A . 13 ARG NE 1 1
15 10905 1 1 13 ARG NH1 N -6.469 8.854 0.554 1.00 . A A . 13 ARG NH1 1 1
15 10906 1 1 13 ARG NH2 N -7.157 8.214 2.654 1.00 . A A . 13 ARG NH2 1 1
15 10907 1 1 13 ARG O O -0.254 8.251 4.031 1.00 . A A . 13 ARG O 1 1
15 10908 1 1 14 MET C C -1.787 6.669 6.680 1.00 . A A . 14 MET C 1 1
15 10909 1 1 14 MET CA C -0.634 7.658 6.692 1.00 . A A . 14 MET CA 1 1
15 10910 1 1 14 MET CB C -0.189 7.923 8.133 1.00 . A A . 14 MET CB 1 1
15 10911 1 1 14 MET CE C 2.941 10.188 9.726 1.00 . A A . 14 MET CE 1 1
15 10912 1 1 14 MET CG C 1.034 8.822 8.248 1.00 . A A . 14 MET CG 1 1
15 10913 1 1 14 MET H H -1.458 9.605 6.568 1.00 . A A . 14 MET H 1 1
15 10914 1 1 14 MET HA H 0.192 7.236 6.140 1.00 . A A . 14 MET HA 1 1
15 10915 1 1 14 MET HB2 H -1.002 8.391 8.664 1.00 . A A . 14 MET HB2 1 1
15 10916 1 1 14 MET HB3 H 0.041 6.980 8.604 1.00 . A A . 14 MET HB3 1 1
15 10917 1 1 14 MET HE1 H 2.629 11.081 9.204 1.00 . A A . 14 MET HE1 1 1
15 10918 1 1 14 MET HE2 H 3.694 9.675 9.146 1.00 . A A . 14 MET HE2 1 1
15 10919 1 1 14 MET HE3 H 3.352 10.458 10.689 1.00 . A A . 14 MET HE3 1 1
15 10920 1 1 14 MET HG2 H 1.856 8.360 7.723 1.00 . A A . 14 MET HG2 1 1
15 10921 1 1 14 MET HG3 H 0.807 9.775 7.790 1.00 . A A . 14 MET HG3 1 1
15 10922 1 1 14 MET N N -1.020 8.897 6.039 1.00 . A A . 14 MET N 1 1
15 10923 1 1 14 MET O O -2.860 6.942 7.216 1.00 . A A . 14 MET O 1 1
15 10924 1 1 14 MET SD S 1.527 9.108 9.959 1.00 . A A . 14 MET SD 1 1
15 10925 1 1 15 ILE C C -2.395 3.609 7.265 1.00 . A A . 15 ILE C 1 1
15 10926 1 1 15 ILE CA C -2.546 4.468 6.014 1.00 . A A . 15 ILE CA 1 1
15 10927 1 1 15 ILE CB C -2.374 3.584 4.757 1.00 . A A . 15 ILE CB 1 1
15 10928 1 1 15 ILE CD1 C -3.735 5.160 3.268 1.00 . A A . 15 ILE CD1 1 1
15 10929 1 1 15 ILE CG1 C -2.419 4.437 3.485 1.00 . A A . 15 ILE CG1 1 1
15 10930 1 1 15 ILE CG2 C -3.444 2.503 4.709 1.00 . A A . 15 ILE CG2 1 1
15 10931 1 1 15 ILE H H -0.709 5.409 5.576 1.00 . A A . 15 ILE H 1 1
15 10932 1 1 15 ILE HA H -3.534 4.908 5.999 1.00 . A A . 15 ILE HA 1 1
15 10933 1 1 15 ILE HB H -1.412 3.097 4.821 1.00 . A A . 15 ILE HB 1 1
15 10934 1 1 15 ILE HD11 H -3.906 5.852 4.081 1.00 . A A . 15 ILE HD11 1 1
15 10935 1 1 15 ILE HD12 H -4.540 4.441 3.233 1.00 . A A . 15 ILE HD12 1 1
15 10936 1 1 15 ILE HD13 H -3.697 5.703 2.336 1.00 . A A . 15 ILE HD13 1 1
15 10937 1 1 15 ILE HG12 H -1.639 5.182 3.535 1.00 . A A . 15 ILE HG12 1 1
15 10938 1 1 15 ILE HG13 H -2.244 3.799 2.630 1.00 . A A . 15 ILE HG13 1 1
15 10939 1 1 15 ILE HG21 H -3.372 1.888 5.593 1.00 . A A . 15 ILE HG21 1 1
15 10940 1 1 15 ILE HG22 H -3.299 1.891 3.831 1.00 . A A . 15 ILE HG22 1 1
15 10941 1 1 15 ILE HG23 H -4.419 2.965 4.669 1.00 . A A . 15 ILE HG23 1 1
15 10942 1 1 15 ILE N N -1.566 5.535 6.043 1.00 . A A . 15 ILE N 1 1
15 10943 1 1 15 ILE O O -1.285 3.181 7.597 1.00 . A A . 15 ILE O 1 1
15 10944 1 1 16 LEU C C -3.447 1.099 8.881 1.00 . A A . 16 LEU C 1 1
15 10945 1 1 16 LEU CA C -3.480 2.589 9.190 1.00 . A A . 16 LEU CA 1 1
15 10946 1 1 16 LEU CB C -4.686 2.921 10.079 1.00 . A A . 16 LEU CB 1 1
15 10947 1 1 16 LEU CD1 C -3.358 4.511 11.513 1.00 . A A . 16 LEU CD1 1 1
15 10948 1 1 16 LEU CD2 C -4.890 5.420 9.752 1.00 . A A . 16 LEU CD2 1 1
15 10949 1 1 16 LEU CG C -4.663 4.301 10.759 1.00 . A A . 16 LEU CG 1 1
15 10950 1 1 16 LEU H H -4.360 3.722 7.627 1.00 . A A . 16 LEU H 1 1
15 10951 1 1 16 LEU HA H -2.575 2.847 9.721 1.00 . A A . 16 LEU HA 1 1
15 10952 1 1 16 LEU HB2 H -5.577 2.860 9.470 1.00 . A A . 16 LEU HB2 1 1
15 10953 1 1 16 LEU HB3 H -4.750 2.168 10.851 1.00 . A A . 16 LEU HB3 1 1
15 10954 1 1 16 LEU HD11 H -3.357 5.491 11.964 1.00 . A A . 16 LEU HD11 1 1
15 10955 1 1 16 LEU HD12 H -2.527 4.428 10.826 1.00 . A A . 16 LEU HD12 1 1
15 10956 1 1 16 LEU HD13 H -3.263 3.760 12.283 1.00 . A A . 16 LEU HD13 1 1
15 10957 1 1 16 LEU HD21 H -4.092 5.419 9.025 1.00 . A A . 16 LEU HD21 1 1
15 10958 1 1 16 LEU HD22 H -4.910 6.371 10.266 1.00 . A A . 16 LEU HD22 1 1
15 10959 1 1 16 LEU HD23 H -5.833 5.263 9.250 1.00 . A A . 16 LEU HD23 1 1
15 10960 1 1 16 LEU HG H -5.466 4.342 11.483 1.00 . A A . 16 LEU HG 1 1
15 10961 1 1 16 LEU N N -3.501 3.369 7.958 1.00 . A A . 16 LEU N 1 1
15 10962 1 1 16 LEU O O -4.396 0.361 9.168 1.00 . A A . 16 LEU O 1 1
15 10963 1 1 17 THR C C -1.859 -1.542 9.180 1.00 . A A . 17 THR C 1 1
15 10964 1 1 17 THR CA C -2.158 -0.722 7.938 1.00 . A A . 17 THR CA 1 1
15 10965 1 1 17 THR CB C -0.989 -0.883 6.950 1.00 . A A . 17 THR CB 1 1
15 10966 1 1 17 THR CG2 C -1.342 -0.312 5.588 1.00 . A A . 17 THR CG2 1 1
15 10967 1 1 17 THR H H -1.650 1.317 8.054 1.00 . A A . 17 THR H 1 1
15 10968 1 1 17 THR HA H -3.058 -1.091 7.470 1.00 . A A . 17 THR HA 1 1
15 10969 1 1 17 THR HB H -0.774 -1.936 6.838 1.00 . A A . 17 THR HB 1 1
15 10970 1 1 17 THR HG1 H 0.132 -0.194 8.431 1.00 . A A . 17 THR HG1 1 1
15 10971 1 1 17 THR HG21 H -1.584 0.736 5.688 1.00 . A A . 17 THR HG21 1 1
15 10972 1 1 17 THR HG22 H -2.192 -0.841 5.187 1.00 . A A . 17 THR HG22 1 1
15 10973 1 1 17 THR HG23 H -0.500 -0.425 4.921 1.00 . A A . 17 THR HG23 1 1
15 10974 1 1 17 THR N N -2.353 0.671 8.278 1.00 . A A . 17 THR N 1 1
15 10975 1 1 17 THR O O -1.060 -1.123 10.017 1.00 . A A . 17 THR O 1 1
15 10976 1 1 17 THR OG1 O 0.180 -0.222 7.464 1.00 . A A . 17 THR OG1 1 1
15 10977 1 1 18 ASP C C -0.703 -3.996 10.279 1.00 . A A . 18 ASP C 1 1
15 10978 1 1 18 ASP CA C -2.176 -3.635 10.375 1.00 . A A . 18 ASP CA 1 1
15 10979 1 1 18 ASP CB C -3.061 -4.882 10.308 1.00 . A A . 18 ASP CB 1 1
15 10980 1 1 18 ASP CG C -4.478 -4.595 10.771 1.00 . A A . 18 ASP CG 1 1
15 10981 1 1 18 ASP H H -3.229 -2.919 8.675 1.00 . A A . 18 ASP H 1 1
15 10982 1 1 18 ASP HA H -2.347 -3.131 11.317 1.00 . A A . 18 ASP HA 1 1
15 10983 1 1 18 ASP HB2 H -3.099 -5.236 9.288 1.00 . A A . 18 ASP HB2 1 1
15 10984 1 1 18 ASP HB3 H -2.643 -5.651 10.938 1.00 . A A . 18 ASP HB3 1 1
15 10985 1 1 18 ASP N N -2.507 -2.697 9.307 1.00 . A A . 18 ASP N 1 1
15 10986 1 1 18 ASP O O -0.013 -4.139 11.288 1.00 . A A . 18 ASP O 1 1
15 10987 1 1 18 ASP OD1 O -5.267 -4.033 9.983 1.00 . A A . 18 ASP OD1 1 1
15 10988 1 1 18 ASP OD2 O -4.803 -4.906 11.938 1.00 . A A . 18 ASP OD2 1 1
15 10989 1 1 19 GLY C C 1.529 -4.950 7.568 1.00 . A A . 19 GLY C 1 1
15 10990 1 1 19 GLY CA C 1.197 -4.149 8.791 1.00 . A A . 19 GLY CA 1 1
15 10991 1 1 19 GLY H H -0.861 -4.240 8.304 1.00 . A A . 19 GLY H 1 1
15 10992 1 1 19 GLY HA2 H 1.541 -3.135 8.652 1.00 . A A . 19 GLY HA2 1 1
15 10993 1 1 19 GLY HA3 H 1.706 -4.581 9.641 1.00 . A A . 19 GLY HA3 1 1
15 10994 1 1 19 GLY N N -0.233 -4.136 9.048 1.00 . A A . 19 GLY N 1 1
15 10995 1 1 19 GLY O O 0.619 -5.528 6.967 1.00 . A A . 19 GLY O 1 1
15 10996 1 1 20 LYS C C 2.673 -5.764 4.802 1.00 . A A . 20 LYS C 1 1
15 10997 1 1 20 LYS CA C 3.218 -5.993 6.210 1.00 . A A . 20 LYS CA 1 1
15 10998 1 1 20 LYS CB C 2.886 -7.405 6.706 1.00 . A A . 20 LYS CB 1 1
15 10999 1 1 20 LYS CD C 3.722 -9.253 8.195 1.00 . A A . 20 LYS CD 1 1
15 11000 1 1 20 LYS CE C 4.592 -9.854 7.101 1.00 . A A . 20 LYS CE 1 1
15 11001 1 1 20 LYS CG C 3.576 -7.754 8.015 1.00 . A A . 20 LYS CG 1 1
15 11002 1 1 20 LYS H H 3.444 -4.304 7.485 1.00 . A A . 20 LYS H 1 1
15 11003 1 1 20 LYS HA H 4.294 -5.919 6.145 1.00 . A A . 20 LYS HA 1 1
15 11004 1 1 20 LYS HB2 H 1.818 -7.483 6.854 1.00 . A A . 20 LYS HB2 1 1
15 11005 1 1 20 LYS HB3 H 3.193 -8.120 5.958 1.00 . A A . 20 LYS HB3 1 1
15 11006 1 1 20 LYS HD2 H 4.178 -9.449 9.154 1.00 . A A . 20 LYS HD2 1 1
15 11007 1 1 20 LYS HD3 H 2.743 -9.709 8.158 1.00 . A A . 20 LYS HD3 1 1
15 11008 1 1 20 LYS HE2 H 4.069 -9.782 6.159 1.00 . A A . 20 LYS HE2 1 1
15 11009 1 1 20 LYS HE3 H 5.514 -9.291 7.043 1.00 . A A . 20 LYS HE3 1 1
15 11010 1 1 20 LYS HG2 H 4.560 -7.306 8.024 1.00 . A A . 20 LYS HG2 1 1
15 11011 1 1 20 LYS HG3 H 2.992 -7.359 8.834 1.00 . A A . 20 LYS HG3 1 1
15 11012 1 1 20 LYS HZ1 H 5.444 -11.367 8.255 1.00 . A A . 20 LYS HZ1 1 1
15 11013 1 1 20 LYS HZ2 H 5.495 -11.661 6.585 1.00 . A A . 20 LYS HZ2 1 1
15 11014 1 1 20 LYS HZ3 H 4.036 -11.840 7.431 1.00 . A A . 20 LYS HZ3 1 1
15 11015 1 1 20 LYS N N 2.806 -4.971 7.158 1.00 . A A . 20 LYS N 1 1
15 11016 1 1 20 LYS NZ N 4.913 -11.279 7.363 1.00 . A A . 20 LYS NZ 1 1
15 11017 1 1 20 LYS O O 1.773 -6.474 4.353 1.00 . A A . 20 LYS O 1 1
15 11018 1 1 21 PRO C C 3.563 -5.389 1.746 1.00 . A A . 21 PRO C 1 1
15 11019 1 1 21 PRO CA C 2.803 -4.494 2.717 1.00 . A A . 21 PRO CA 1 1
15 11020 1 1 21 PRO CB C 3.177 -3.019 2.500 1.00 . A A . 21 PRO CB 1 1
15 11021 1 1 21 PRO CD C 4.177 -3.784 4.559 1.00 . A A . 21 PRO CD 1 1
15 11022 1 1 21 PRO CG C 3.827 -2.553 3.768 1.00 . A A . 21 PRO CG 1 1
15 11023 1 1 21 PRO HA H 1.740 -4.627 2.573 1.00 . A A . 21 PRO HA 1 1
15 11024 1 1 21 PRO HB2 H 3.855 -2.943 1.663 1.00 . A A . 21 PRO HB2 1 1
15 11025 1 1 21 PRO HB3 H 2.281 -2.453 2.289 1.00 . A A . 21 PRO HB3 1 1
15 11026 1 1 21 PRO HD2 H 5.181 -4.113 4.333 1.00 . A A . 21 PRO HD2 1 1
15 11027 1 1 21 PRO HD3 H 4.066 -3.600 5.619 1.00 . A A . 21 PRO HD3 1 1
15 11028 1 1 21 PRO HG2 H 4.721 -1.995 3.531 1.00 . A A . 21 PRO HG2 1 1
15 11029 1 1 21 PRO HG3 H 3.138 -1.933 4.325 1.00 . A A . 21 PRO HG3 1 1
15 11030 1 1 21 PRO N N 3.190 -4.756 4.093 1.00 . A A . 21 PRO N 1 1
15 11031 1 1 21 PRO O O 4.756 -5.193 1.505 1.00 . A A . 21 PRO O 1 1
15 11032 1 1 22 GLU C C 3.522 -6.766 -1.113 1.00 . A A . 22 GLU C 1 1
15 11033 1 1 22 GLU CA C 3.496 -7.330 0.294 1.00 . A A . 22 GLU CA 1 1
15 11034 1 1 22 GLU CB C 2.756 -8.666 0.307 1.00 . A A . 22 GLU CB 1 1
15 11035 1 1 22 GLU CD C 2.317 -10.804 1.555 1.00 . A A . 22 GLU CD 1 1
15 11036 1 1 22 GLU CG C 2.800 -9.375 1.647 1.00 . A A . 22 GLU CG 1 1
15 11037 1 1 22 GLU H H 1.927 -6.490 1.437 1.00 . A A . 22 GLU H 1 1
15 11038 1 1 22 GLU HA H 4.514 -7.490 0.620 1.00 . A A . 22 GLU HA 1 1
15 11039 1 1 22 GLU HB2 H 1.721 -8.492 0.053 1.00 . A A . 22 GLU HB2 1 1
15 11040 1 1 22 GLU HB3 H 3.194 -9.316 -0.435 1.00 . A A . 22 GLU HB3 1 1
15 11041 1 1 22 GLU HG2 H 3.818 -9.376 2.006 1.00 . A A . 22 GLU HG2 1 1
15 11042 1 1 22 GLU HG3 H 2.172 -8.842 2.344 1.00 . A A . 22 GLU HG3 1 1
15 11043 1 1 22 GLU N N 2.877 -6.387 1.211 1.00 . A A . 22 GLU N 1 1
15 11044 1 1 22 GLU O O 2.487 -6.647 -1.765 1.00 . A A . 22 GLU O 1 1
15 11045 1 1 22 GLU OE1 O 1.092 -11.026 1.581 1.00 . A A . 22 GLU OE1 1 1
15 11046 1 1 22 GLU OE2 O 3.165 -11.716 1.444 1.00 . A A . 22 GLU OE2 1 1
15 11047 1 1 23 ILE C C 4.825 -6.923 -3.959 1.00 . A A . 23 ILE C 1 1
15 11048 1 1 23 ILE CA C 4.860 -5.836 -2.892 1.00 . A A . 23 ILE CA 1 1
15 11049 1 1 23 ILE CB C 6.176 -5.037 -3.007 1.00 . A A . 23 ILE CB 1 1
15 11050 1 1 23 ILE CD1 C 7.481 -3.107 -1.953 1.00 . A A . 23 ILE CD1 1 1
15 11051 1 1 23 ILE CG1 C 6.228 -3.958 -1.919 1.00 . A A . 23 ILE CG1 1 1
15 11052 1 1 23 ILE CG2 C 6.302 -4.413 -4.392 1.00 . A A . 23 ILE CG2 1 1
15 11053 1 1 23 ILE H H 5.496 -6.539 -1.009 1.00 . A A . 23 ILE H 1 1
15 11054 1 1 23 ILE HA H 4.037 -5.159 -3.059 1.00 . A A . 23 ILE HA 1 1
15 11055 1 1 23 ILE HB H 7.001 -5.719 -2.867 1.00 . A A . 23 ILE HB 1 1
15 11056 1 1 23 ILE HD11 H 7.531 -2.579 -2.894 1.00 . A A . 23 ILE HD11 1 1
15 11057 1 1 23 ILE HD12 H 8.349 -3.740 -1.849 1.00 . A A . 23 ILE HD12 1 1
15 11058 1 1 23 ILE HD13 H 7.455 -2.396 -1.140 1.00 . A A . 23 ILE HD13 1 1
15 11059 1 1 23 ILE HG12 H 5.380 -3.301 -2.036 1.00 . A A . 23 ILE HG12 1 1
15 11060 1 1 23 ILE HG13 H 6.174 -4.430 -0.950 1.00 . A A . 23 ILE HG13 1 1
15 11061 1 1 23 ILE HG21 H 7.242 -3.884 -4.464 1.00 . A A . 23 ILE HG21 1 1
15 11062 1 1 23 ILE HG22 H 5.488 -3.721 -4.552 1.00 . A A . 23 ILE HG22 1 1
15 11063 1 1 23 ILE HG23 H 6.267 -5.189 -5.141 1.00 . A A . 23 ILE HG23 1 1
15 11064 1 1 23 ILE N N 4.705 -6.409 -1.573 1.00 . A A . 23 ILE N 1 1
15 11065 1 1 23 ILE O O 5.667 -7.823 -3.974 1.00 . A A . 23 ILE O 1 1
15 11066 1 1 24 ASP C C 4.781 -7.347 -6.978 1.00 . A A . 24 ASP C 1 1
15 11067 1 1 24 ASP CA C 3.714 -7.724 -5.966 1.00 . A A . 24 ASP CA 1 1
15 11068 1 1 24 ASP CB C 2.327 -7.609 -6.609 1.00 . A A . 24 ASP CB 1 1
15 11069 1 1 24 ASP CG C 1.206 -8.008 -5.670 1.00 . A A . 24 ASP CG 1 1
15 11070 1 1 24 ASP H H 3.131 -6.160 -4.681 1.00 . A A . 24 ASP H 1 1
15 11071 1 1 24 ASP HA H 3.878 -8.740 -5.637 1.00 . A A . 24 ASP HA 1 1
15 11072 1 1 24 ASP HB2 H 2.165 -6.588 -6.916 1.00 . A A . 24 ASP HB2 1 1
15 11073 1 1 24 ASP HB3 H 2.287 -8.251 -7.478 1.00 . A A . 24 ASP HB3 1 1
15 11074 1 1 24 ASP N N 3.822 -6.847 -4.819 1.00 . A A . 24 ASP N 1 1
15 11075 1 1 24 ASP O O 4.585 -6.442 -7.793 1.00 . A A . 24 ASP O 1 1
15 11076 1 1 24 ASP OD1 O 0.860 -9.204 -5.634 1.00 . A A . 24 ASP OD1 1 1
15 11077 1 1 24 ASP OD2 O 0.657 -7.122 -4.973 1.00 . A A . 24 ASP OD2 1 1
15 11078 1 1 25 ASP C C 6.822 -7.884 -9.194 1.00 . A A . 25 ASP C 1 1
15 11079 1 1 25 ASP CA C 7.080 -7.685 -7.709 1.00 . A A . 25 ASP CA 1 1
15 11080 1 1 25 ASP CB C 8.294 -8.515 -7.275 1.00 . A A . 25 ASP CB 1 1
15 11081 1 1 25 ASP CG C 8.133 -9.993 -7.574 1.00 . A A . 25 ASP CG 1 1
15 11082 1 1 25 ASP H H 5.956 -8.822 -6.331 1.00 . A A . 25 ASP H 1 1
15 11083 1 1 25 ASP HA H 7.292 -6.641 -7.533 1.00 . A A . 25 ASP HA 1 1
15 11084 1 1 25 ASP HB2 H 9.170 -8.158 -7.796 1.00 . A A . 25 ASP HB2 1 1
15 11085 1 1 25 ASP HB3 H 8.442 -8.397 -6.212 1.00 . A A . 25 ASP HB3 1 1
15 11086 1 1 25 ASP N N 5.911 -8.038 -6.917 1.00 . A A . 25 ASP N 1 1
15 11087 1 1 25 ASP O O 7.528 -7.322 -10.031 1.00 . A A . 25 ASP O 1 1
15 11088 1 1 25 ASP OD1 O 7.451 -10.690 -6.792 1.00 . A A . 25 ASP OD1 1 1
15 11089 1 1 25 ASP OD2 O 8.689 -10.465 -8.589 1.00 . A A . 25 ASP OD2 1 1
15 11090 1 1 26 ASP C C 5.098 -7.674 -11.648 1.00 . A A . 26 ASP C 1 1
15 11091 1 1 26 ASP CA C 5.464 -8.953 -10.902 1.00 . A A . 26 ASP CA 1 1
15 11092 1 1 26 ASP CB C 4.300 -9.943 -10.979 1.00 . A A . 26 ASP CB 1 1
15 11093 1 1 26 ASP CG C 3.877 -10.224 -12.409 1.00 . A A . 26 ASP CG 1 1
15 11094 1 1 26 ASP H H 5.289 -9.107 -8.794 1.00 . A A . 26 ASP H 1 1
15 11095 1 1 26 ASP HA H 6.329 -9.395 -11.368 1.00 . A A . 26 ASP HA 1 1
15 11096 1 1 26 ASP HB2 H 4.595 -10.873 -10.519 1.00 . A A . 26 ASP HB2 1 1
15 11097 1 1 26 ASP HB3 H 3.455 -9.535 -10.447 1.00 . A A . 26 ASP HB3 1 1
15 11098 1 1 26 ASP N N 5.810 -8.680 -9.514 1.00 . A A . 26 ASP N 1 1
15 11099 1 1 26 ASP O O 5.589 -7.423 -12.749 1.00 . A A . 26 ASP O 1 1
15 11100 1 1 26 ASP OD1 O 4.497 -11.095 -13.056 1.00 . A A . 26 ASP OD1 1 1
15 11101 1 1 26 ASP OD2 O 2.923 -9.574 -12.891 1.00 . A A . 26 ASP OD2 1 1
15 11102 1 1 27 THR C C 4.164 -4.395 -10.967 1.00 . A A . 27 THR C 1 1
15 11103 1 1 27 THR CA C 3.732 -5.667 -11.699 1.00 . A A . 27 THR CA 1 1
15 11104 1 1 27 THR CB C 2.192 -5.719 -11.811 1.00 . A A . 27 THR CB 1 1
15 11105 1 1 27 THR CG2 C 1.550 -5.868 -10.440 1.00 . A A . 27 THR CG2 1 1
15 11106 1 1 27 THR H H 3.941 -7.078 -10.136 1.00 . A A . 27 THR H 1 1
15 11107 1 1 27 THR HA H 4.139 -5.644 -12.699 1.00 . A A . 27 THR HA 1 1
15 11108 1 1 27 THR HB H 1.922 -6.576 -12.402 1.00 . A A . 27 THR HB 1 1
15 11109 1 1 27 THR HG1 H 1.460 -4.759 -13.375 1.00 . A A . 27 THR HG1 1 1
15 11110 1 1 27 THR HG21 H 1.823 -5.025 -9.823 1.00 . A A . 27 THR HG21 1 1
15 11111 1 1 27 THR HG22 H 1.896 -6.780 -9.977 1.00 . A A . 27 THR HG22 1 1
15 11112 1 1 27 THR HG23 H 0.476 -5.904 -10.547 1.00 . A A . 27 THR HG23 1 1
15 11113 1 1 27 THR N N 4.239 -6.866 -11.043 1.00 . A A . 27 THR N 1 1
15 11114 1 1 27 THR O O 4.290 -3.329 -11.572 1.00 . A A . 27 THR O 1 1
15 11115 1 1 27 THR OG1 O 1.690 -4.544 -12.458 1.00 . A A . 27 THR OG1 1 1
15 11116 1 1 28 GLY C C 3.626 -2.818 -8.070 1.00 . A A . 28 GLY C 1 1
15 11117 1 1 28 GLY CA C 4.783 -3.356 -8.885 1.00 . A A . 28 GLY CA 1 1
15 11118 1 1 28 GLY H H 4.367 -5.394 -9.241 1.00 . A A . 28 GLY H 1 1
15 11119 1 1 28 GLY HA2 H 5.582 -3.633 -8.213 1.00 . A A . 28 GLY HA2 1 1
15 11120 1 1 28 GLY HA3 H 5.136 -2.580 -9.547 1.00 . A A . 28 GLY HA3 1 1
15 11121 1 1 28 GLY N N 4.416 -4.512 -9.670 1.00 . A A . 28 GLY N 1 1
15 11122 1 1 28 GLY O O 3.504 -1.611 -7.876 1.00 . A A . 28 GLY O 1 1
15 11123 1 1 29 LEU C C 2.034 -3.648 -5.283 1.00 . A A . 29 LEU C 1 1
15 11124 1 1 29 LEU CA C 1.669 -3.313 -6.721 1.00 . A A . 29 LEU CA 1 1
15 11125 1 1 29 LEU CB C 0.361 -4.017 -7.108 1.00 . A A . 29 LEU CB 1 1
15 11126 1 1 29 LEU CD1 C -1.483 -4.420 -8.756 1.00 . A A . 29 LEU CD1 1 1
15 11127 1 1 29 LEU CD2 C -0.192 -2.279 -8.841 1.00 . A A . 29 LEU CD2 1 1
15 11128 1 1 29 LEU CG C -0.127 -3.768 -8.537 1.00 . A A . 29 LEU CG 1 1
15 11129 1 1 29 LEU H H 2.869 -4.653 -7.842 1.00 . A A . 29 LEU H 1 1
15 11130 1 1 29 LEU HA H 1.539 -2.245 -6.810 1.00 . A A . 29 LEU HA 1 1
15 11131 1 1 29 LEU HB2 H 0.501 -5.080 -6.980 1.00 . A A . 29 LEU HB2 1 1
15 11132 1 1 29 LEU HB3 H -0.412 -3.691 -6.427 1.00 . A A . 29 LEU HB3 1 1
15 11133 1 1 29 LEU HD11 H -1.392 -5.489 -8.625 1.00 . A A . 29 LEU HD11 1 1
15 11134 1 1 29 LEU HD12 H -1.827 -4.207 -9.756 1.00 . A A . 29 LEU HD12 1 1
15 11135 1 1 29 LEU HD13 H -2.190 -4.031 -8.039 1.00 . A A . 29 LEU HD13 1 1
15 11136 1 1 29 LEU HD21 H -0.887 -1.803 -8.168 1.00 . A A . 29 LEU HD21 1 1
15 11137 1 1 29 LEU HD22 H -0.519 -2.137 -9.860 1.00 . A A . 29 LEU HD22 1 1
15 11138 1 1 29 LEU HD23 H 0.789 -1.846 -8.715 1.00 . A A . 29 LEU HD23 1 1
15 11139 1 1 29 LEU HG H 0.571 -4.218 -9.228 1.00 . A A . 29 LEU HG 1 1
15 11140 1 1 29 LEU N N 2.764 -3.708 -7.602 1.00 . A A . 29 LEU N 1 1
15 11141 1 1 29 LEU O O 2.941 -4.432 -5.044 1.00 . A A . 29 LEU O 1 1
15 11142 1 1 30 VAL C C 0.347 -3.802 -2.241 1.00 . A A . 30 VAL C 1 1
15 11143 1 1 30 VAL CA C 1.612 -3.309 -2.927 1.00 . A A . 30 VAL CA 1 1
15 11144 1 1 30 VAL CB C 2.139 -2.060 -2.186 1.00 . A A . 30 VAL CB 1 1
15 11145 1 1 30 VAL CG1 C 2.421 -2.378 -0.730 1.00 . A A . 30 VAL CG1 1 1
15 11146 1 1 30 VAL CG2 C 3.388 -1.515 -2.858 1.00 . A A . 30 VAL CG2 1 1
15 11147 1 1 30 VAL H H 0.687 -2.350 -4.572 1.00 . A A . 30 VAL H 1 1
15 11148 1 1 30 VAL HA H 2.364 -4.082 -2.870 1.00 . A A . 30 VAL HA 1 1
15 11149 1 1 30 VAL HB H 1.375 -1.297 -2.219 1.00 . A A . 30 VAL HB 1 1
15 11150 1 1 30 VAL HG11 H 2.769 -1.487 -0.229 1.00 . A A . 30 VAL HG11 1 1
15 11151 1 1 30 VAL HG12 H 3.179 -3.145 -0.668 1.00 . A A . 30 VAL HG12 1 1
15 11152 1 1 30 VAL HG13 H 1.516 -2.728 -0.255 1.00 . A A . 30 VAL HG13 1 1
15 11153 1 1 30 VAL HG21 H 3.152 -1.218 -3.869 1.00 . A A . 30 VAL HG21 1 1
15 11154 1 1 30 VAL HG22 H 4.150 -2.282 -2.876 1.00 . A A . 30 VAL HG22 1 1
15 11155 1 1 30 VAL HG23 H 3.751 -0.661 -2.306 1.00 . A A . 30 VAL HG23 1 1
15 11156 1 1 30 VAL N N 1.359 -3.035 -4.329 1.00 . A A . 30 VAL N 1 1
15 11157 1 1 30 VAL O O -0.612 -3.051 -2.063 1.00 . A A . 30 VAL O 1 1
15 11158 1 1 31 SER C C -0.736 -5.270 0.306 1.00 . A A . 31 SER C 1 1
15 11159 1 1 31 SER CA C -0.776 -5.664 -1.171 1.00 . A A . 31 SER CA 1 1
15 11160 1 1 31 SER CB C -0.742 -7.186 -1.322 1.00 . A A . 31 SER CB 1 1
15 11161 1 1 31 SER H H 1.127 -5.630 -2.084 1.00 . A A . 31 SER H 1 1
15 11162 1 1 31 SER HA H -1.687 -5.285 -1.608 1.00 . A A . 31 SER HA 1 1
15 11163 1 1 31 SER HB2 H 0.208 -7.555 -0.969 1.00 . A A . 31 SER HB2 1 1
15 11164 1 1 31 SER HB3 H -1.537 -7.624 -0.737 1.00 . A A . 31 SER HB3 1 1
15 11165 1 1 31 SER HG H -0.191 -7.190 -3.220 1.00 . A A . 31 SER HG 1 1
15 11166 1 1 31 SER N N 0.343 -5.071 -1.878 1.00 . A A . 31 SER N 1 1
15 11167 1 1 31 SER O O 0.050 -5.815 1.085 1.00 . A A . 31 SER O 1 1
15 11168 1 1 31 SER OG O -0.906 -7.572 -2.680 1.00 . A A . 31 SER OG 1 1
15 11169 1 1 32 TYR C C -2.926 -4.075 2.711 1.00 . A A . 32 TYR C 1 1
15 11170 1 1 32 TYR CA C -1.584 -3.796 2.039 1.00 . A A . 32 TYR CA 1 1
15 11171 1 1 32 TYR CB C -1.275 -2.291 2.046 1.00 . A A . 32 TYR CB 1 1
15 11172 1 1 32 TYR CD1 C -2.589 -1.473 0.028 1.00 . A A . 32 TYR CD1 1 1
15 11173 1 1 32 TYR CD2 C -3.074 -0.514 2.154 1.00 . A A . 32 TYR CD2 1 1
15 11174 1 1 32 TYR CE1 C -3.545 -0.665 -0.559 1.00 . A A . 32 TYR CE1 1 1
15 11175 1 1 32 TYR CE2 C -4.028 0.300 1.571 1.00 . A A . 32 TYR CE2 1 1
15 11176 1 1 32 TYR CG C -2.335 -1.413 1.394 1.00 . A A . 32 TYR CG 1 1
15 11177 1 1 32 TYR CZ C -4.261 0.218 0.215 1.00 . A A . 32 TYR CZ 1 1
15 11178 1 1 32 TYR H H -2.202 -3.940 0.020 1.00 . A A . 32 TYR H 1 1
15 11179 1 1 32 TYR HA H -0.810 -4.311 2.590 1.00 . A A . 32 TYR HA 1 1
15 11180 1 1 32 TYR HB2 H -1.164 -1.965 3.067 1.00 . A A . 32 TYR HB2 1 1
15 11181 1 1 32 TYR HB3 H -0.343 -2.127 1.523 1.00 . A A . 32 TYR HB3 1 1
15 11182 1 1 32 TYR HD1 H -2.027 -2.163 -0.581 1.00 . A A . 32 TYR HD1 1 1
15 11183 1 1 32 TYR HD2 H -2.890 -0.451 3.215 1.00 . A A . 32 TYR HD2 1 1
15 11184 1 1 32 TYR HE1 H -3.731 -0.733 -1.623 1.00 . A A . 32 TYR HE1 1 1
15 11185 1 1 32 TYR HE2 H -4.592 0.990 2.180 1.00 . A A . 32 TYR HE2 1 1
15 11186 1 1 32 TYR HH H -5.166 1.911 0.018 1.00 . A A . 32 TYR HH 1 1
15 11187 1 1 32 TYR N N -1.569 -4.310 0.679 1.00 . A A . 32 TYR N 1 1
15 11188 1 1 32 TYR O O -3.947 -4.228 2.038 1.00 . A A . 32 TYR O 1 1
15 11189 1 1 32 TYR OH O -5.206 1.034 -0.375 1.00 . A A . 32 TYR OH 1 1
15 11190 1 1 33 HIS C C -4.564 -3.189 5.563 1.00 . A A . 33 HIS C 1 1
15 11191 1 1 33 HIS CA C -4.128 -4.428 4.799 1.00 . A A . 33 HIS CA 1 1
15 11192 1 1 33 HIS CB C -3.919 -5.572 5.798 1.00 . A A . 33 HIS CB 1 1
15 11193 1 1 33 HIS CD2 C -4.158 -7.503 4.084 1.00 . A A . 33 HIS CD2 1 1
15 11194 1 1 33 HIS CE1 C -2.690 -8.875 4.947 1.00 . A A . 33 HIS CE1 1 1
15 11195 1 1 33 HIS CG C -3.632 -6.900 5.174 1.00 . A A . 33 HIS CG 1 1
15 11196 1 1 33 HIS H H -2.065 -4.041 4.516 1.00 . A A . 33 HIS H 1 1
15 11197 1 1 33 HIS HA H -4.908 -4.702 4.100 1.00 . A A . 33 HIS HA 1 1
15 11198 1 1 33 HIS HB2 H -3.088 -5.327 6.440 1.00 . A A . 33 HIS HB2 1 1
15 11199 1 1 33 HIS HB3 H -4.811 -5.672 6.402 1.00 . A A . 33 HIS HB3 1 1
15 11200 1 1 33 HIS HD1 H -2.172 -7.649 6.501 1.00 . A A . 33 HIS HD1 1 1
15 11201 1 1 33 HIS HD2 H -4.914 -7.092 3.429 1.00 . A A . 33 HIS HD2 1 1
15 11202 1 1 33 HIS HE1 H -2.064 -9.738 5.115 1.00 . A A . 33 HIS HE1 1 1
15 11203 1 1 33 HIS HE2 H -3.911 -9.477 3.417 1.00 . A A . 33 HIS HE2 1 1
15 11204 1 1 33 HIS N N -2.913 -4.162 4.036 1.00 . A A . 33 HIS N 1 1
15 11205 1 1 33 HIS ND1 N -2.718 -7.790 5.695 1.00 . A A . 33 HIS ND1 1 1
15 11206 1 1 33 HIS NE2 N -3.558 -8.730 3.963 1.00 . A A . 33 HIS NE2 1 1
15 11207 1 1 33 HIS O O -3.802 -2.646 6.357 1.00 . A A . 33 HIS O 1 1
15 11208 1 1 34 ASP C C -7.133 -2.170 7.281 1.00 . A A . 34 ASP C 1 1
15 11209 1 1 34 ASP CA C -6.369 -1.650 6.079 1.00 . A A . 34 ASP CA 1 1
15 11210 1 1 34 ASP CB C -7.301 -0.807 5.205 1.00 . A A . 34 ASP CB 1 1
15 11211 1 1 34 ASP CG C -6.796 0.607 5.009 1.00 . A A . 34 ASP CG 1 1
15 11212 1 1 34 ASP H H -6.321 -3.194 4.625 1.00 . A A . 34 ASP H 1 1
15 11213 1 1 34 ASP HA H -5.558 -1.026 6.428 1.00 . A A . 34 ASP HA 1 1
15 11214 1 1 34 ASP HB2 H -7.391 -1.271 4.235 1.00 . A A . 34 ASP HB2 1 1
15 11215 1 1 34 ASP HB3 H -8.275 -0.762 5.670 1.00 . A A . 34 ASP HB3 1 1
15 11216 1 1 34 ASP N N -5.787 -2.753 5.321 1.00 . A A . 34 ASP N 1 1
15 11217 1 1 34 ASP O O -7.470 -3.357 7.342 1.00 . A A . 34 ASP O 1 1
15 11218 1 1 34 ASP OD1 O -6.455 1.257 6.020 1.00 . A A . 34 ASP OD1 1 1
15 11219 1 1 34 ASP OD2 O -6.791 1.096 3.860 1.00 . A A . 34 ASP OD2 1 1
15 11220 1 1 35 GLN C C -9.634 -1.836 9.145 1.00 . A A . 35 GLN C 1 1
15 11221 1 1 35 GLN CA C -8.150 -1.619 9.437 1.00 . A A . 35 GLN CA 1 1
15 11222 1 1 35 GLN CB C -7.960 -0.538 10.503 1.00 . A A . 35 GLN CB 1 1
15 11223 1 1 35 GLN CD C -8.137 1.906 11.120 1.00 . A A . 35 GLN CD 1 1
15 11224 1 1 35 GLN CG C -8.283 0.868 10.025 1.00 . A A . 35 GLN CG 1 1
15 11225 1 1 35 GLN H H -7.142 -0.344 8.085 1.00 . A A . 35 GLN H 1 1
15 11226 1 1 35 GLN HA H -7.739 -2.547 9.806 1.00 . A A . 35 GLN HA 1 1
15 11227 1 1 35 GLN HB2 H -8.600 -0.763 11.343 1.00 . A A . 35 GLN HB2 1 1
15 11228 1 1 35 GLN HB3 H -6.930 -0.555 10.832 1.00 . A A . 35 GLN HB3 1 1
15 11229 1 1 35 GLN HE21 H -6.701 0.841 11.984 1.00 . A A . 35 GLN HE21 1 1
15 11230 1 1 35 GLN HE22 H -7.111 2.326 12.768 1.00 . A A . 35 GLN HE22 1 1
15 11231 1 1 35 GLN HG2 H -7.615 1.121 9.214 1.00 . A A . 35 GLN HG2 1 1
15 11232 1 1 35 GLN HG3 H -9.302 0.888 9.669 1.00 . A A . 35 GLN HG3 1 1
15 11233 1 1 35 GLN N N -7.423 -1.272 8.220 1.00 . A A . 35 GLN N 1 1
15 11234 1 1 35 GLN NE2 N -7.228 1.667 12.050 1.00 . A A . 35 GLN NE2 1 1
15 11235 1 1 35 GLN O O -10.510 -1.156 9.683 1.00 . A A . 35 GLN O 1 1
15 11236 1 1 35 GLN OE1 O -8.838 2.917 11.127 1.00 . A A . 35 GLN OE1 1 1
15 11237 1 1 36 GLN C C -11.219 -4.659 7.518 1.00 . A A . 36 GLN C 1 1
15 11238 1 1 36 GLN CA C -11.236 -3.186 7.912 1.00 . A A . 36 GLN CA 1 1
15 11239 1 1 36 GLN CB C -11.751 -2.332 6.740 1.00 . A A . 36 GLN CB 1 1
15 11240 1 1 36 GLN CD C -14.101 -2.201 7.660 1.00 . A A . 36 GLN CD 1 1
15 11241 1 1 36 GLN CG C -13.236 -2.499 6.451 1.00 . A A . 36 GLN CG 1 1
15 11242 1 1 36 GLN H H -9.130 -3.222 7.824 1.00 . A A . 36 GLN H 1 1
15 11243 1 1 36 GLN HA H -11.875 -3.047 8.770 1.00 . A A . 36 GLN HA 1 1
15 11244 1 1 36 GLN HB2 H -11.565 -1.292 6.954 1.00 . A A . 36 GLN HB2 1 1
15 11245 1 1 36 GLN HB3 H -11.202 -2.606 5.850 1.00 . A A . 36 GLN HB3 1 1
15 11246 1 1 36 GLN HE21 H -14.097 -4.123 8.188 1.00 . A A . 36 GLN HE21 1 1
15 11247 1 1 36 GLN HE22 H -14.977 -3.052 9.232 1.00 . A A . 36 GLN HE22 1 1
15 11248 1 1 36 GLN HG2 H -13.511 -1.821 5.655 1.00 . A A . 36 GLN HG2 1 1
15 11249 1 1 36 GLN HG3 H -13.418 -3.515 6.133 1.00 . A A . 36 GLN HG3 1 1
15 11250 1 1 36 GLN N N -9.890 -2.781 8.266 1.00 . A A . 36 GLN N 1 1
15 11251 1 1 36 GLN NE2 N -14.424 -3.228 8.434 1.00 . A A . 36 GLN NE2 1 1
15 11252 1 1 36 GLN O O -12.224 -5.208 7.065 1.00 . A A . 36 GLN O 1 1
15 11253 1 1 36 GLN OE1 O -14.491 -1.058 7.886 1.00 . A A . 36 GLN OE1 1 1
15 11254 1 1 37 GLY C C -9.812 -6.481 5.631 1.00 . A A . 37 GLY C 1 1
15 11255 1 1 37 GLY CA C -9.863 -6.613 7.133 1.00 . A A . 37 GLY CA 1 1
15 11256 1 1 37 GLY H H -9.364 -4.890 8.262 1.00 . A A . 37 GLY H 1 1
15 11257 1 1 37 GLY HA2 H -8.934 -7.027 7.498 1.00 . A A . 37 GLY HA2 1 1
15 11258 1 1 37 GLY HA3 H -10.681 -7.263 7.405 1.00 . A A . 37 GLY HA3 1 1
15 11259 1 1 37 GLY N N -10.070 -5.304 7.715 1.00 . A A . 37 GLY N 1 1
15 11260 1 1 37 GLY O O -10.415 -7.263 4.893 1.00 . A A . 37 GLY O 1 1
15 11261 1 1 38 ASN C C -7.822 -5.320 3.104 1.00 . A A . 38 ASN C 1 1
15 11262 1 1 38 ASN CA C -9.141 -5.029 3.806 1.00 . A A . 38 ASN CA 1 1
15 11263 1 1 38 ASN CB C -9.426 -3.528 3.767 1.00 . A A . 38 ASN CB 1 1
15 11264 1 1 38 ASN CG C -10.192 -3.102 2.534 1.00 . A A . 38 ASN CG 1 1
15 11265 1 1 38 ASN H H -8.490 -4.999 5.809 1.00 . A A . 38 ASN H 1 1
15 11266 1 1 38 ASN HA H -9.937 -5.558 3.307 1.00 . A A . 38 ASN HA 1 1
15 11267 1 1 38 ASN HB2 H -10.008 -3.255 4.634 1.00 . A A . 38 ASN HB2 1 1
15 11268 1 1 38 ASN HB3 H -8.488 -2.990 3.789 1.00 . A A . 38 ASN HB3 1 1
15 11269 1 1 38 ASN HD21 H -10.953 -1.563 3.527 1.00 . A A . 38 ASN HD21 1 1
15 11270 1 1 38 ASN HD22 H -11.449 -1.710 1.885 1.00 . A A . 38 ASN HD22 1 1
15 11271 1 1 38 ASN N N -9.091 -5.463 5.187 1.00 . A A . 38 ASN N 1 1
15 11272 1 1 38 ASN ND2 N -10.941 -2.018 2.661 1.00 . A A . 38 ASN ND2 1 1
15 11273 1 1 38 ASN O O -6.789 -4.748 3.453 1.00 . A A . 38 ASN O 1 1
15 11274 1 1 38 ASN OD1 O -10.114 -3.735 1.483 1.00 . A A . 38 ASN OD1 1 1
15 11275 1 1 39 ALA C C -6.728 -5.874 -0.001 1.00 . A A . 39 ALA C 1 1
15 11276 1 1 39 ALA CA C -6.675 -6.553 1.358 1.00 . A A . 39 ALA CA 1 1
15 11277 1 1 39 ALA CB C -6.552 -8.062 1.201 1.00 . A A . 39 ALA CB 1 1
15 11278 1 1 39 ALA H H -8.714 -6.649 1.911 1.00 . A A . 39 ALA H 1 1
15 11279 1 1 39 ALA HA H -5.809 -6.196 1.900 1.00 . A A . 39 ALA HA 1 1
15 11280 1 1 39 ALA HB1 H -5.669 -8.293 0.622 1.00 . A A . 39 ALA HB1 1 1
15 11281 1 1 39 ALA HB2 H -7.426 -8.443 0.694 1.00 . A A . 39 ALA HB2 1 1
15 11282 1 1 39 ALA HB3 H -6.472 -8.521 2.175 1.00 . A A . 39 ALA HB3 1 1
15 11283 1 1 39 ALA N N -7.860 -6.212 2.130 1.00 . A A . 39 ALA N 1 1
15 11284 1 1 39 ALA O O -7.527 -6.248 -0.861 1.00 . A A . 39 ALA O 1 1
15 11285 1 1 40 MET C C -4.476 -4.031 -1.996 1.00 . A A . 40 MET C 1 1
15 11286 1 1 40 MET CA C -5.880 -4.090 -1.416 1.00 . A A . 40 MET CA 1 1
15 11287 1 1 40 MET CB C -6.399 -2.675 -1.156 1.00 . A A . 40 MET CB 1 1
15 11288 1 1 40 MET CE C -7.433 -0.681 1.182 1.00 . A A . 40 MET CE 1 1
15 11289 1 1 40 MET CG C -7.855 -2.634 -0.729 1.00 . A A . 40 MET CG 1 1
15 11290 1 1 40 MET H H -5.258 -4.632 0.534 1.00 . A A . 40 MET H 1 1
15 11291 1 1 40 MET HA H -6.532 -4.579 -2.124 1.00 . A A . 40 MET HA 1 1
15 11292 1 1 40 MET HB2 H -5.804 -2.221 -0.377 1.00 . A A . 40 MET HB2 1 1
15 11293 1 1 40 MET HB3 H -6.294 -2.094 -2.061 1.00 . A A . 40 MET HB3 1 1
15 11294 1 1 40 MET HE1 H -7.668 0.296 1.577 1.00 . A A . 40 MET HE1 1 1
15 11295 1 1 40 MET HE2 H -6.382 -0.727 0.927 1.00 . A A . 40 MET HE2 1 1
15 11296 1 1 40 MET HE3 H -7.658 -1.433 1.922 1.00 . A A . 40 MET HE3 1 1
15 11297 1 1 40 MET HG2 H -8.459 -2.998 -1.544 1.00 . A A . 40 MET HG2 1 1
15 11298 1 1 40 MET HG3 H -7.980 -3.283 0.128 1.00 . A A . 40 MET HG3 1 1
15 11299 1 1 40 MET N N -5.893 -4.864 -0.181 1.00 . A A . 40 MET N 1 1
15 11300 1 1 40 MET O O -3.500 -4.287 -1.295 1.00 . A A . 40 MET O 1 1
15 11301 1 1 40 MET SD S -8.413 -0.975 -0.287 1.00 . A A . 40 MET SD 1 1
15 11302 1 1 41 GLN C C -2.883 -2.177 -4.469 1.00 . A A . 41 GLN C 1 1
15 11303 1 1 41 GLN CA C -3.084 -3.591 -3.941 1.00 . A A . 41 GLN CA 1 1
15 11304 1 1 41 GLN CB C -2.985 -4.603 -5.084 1.00 . A A . 41 GLN CB 1 1
15 11305 1 1 41 GLN CD C -3.041 -7.025 -5.769 1.00 . A A . 41 GLN CD 1 1
15 11306 1 1 41 GLN CG C -3.064 -6.045 -4.618 1.00 . A A . 41 GLN CG 1 1
15 11307 1 1 41 GLN H H -5.196 -3.491 -3.785 1.00 . A A . 41 GLN H 1 1
15 11308 1 1 41 GLN HA H -2.314 -3.807 -3.211 1.00 . A A . 41 GLN HA 1 1
15 11309 1 1 41 GLN HB2 H -3.793 -4.427 -5.779 1.00 . A A . 41 GLN HB2 1 1
15 11310 1 1 41 GLN HB3 H -2.044 -4.463 -5.594 1.00 . A A . 41 GLN HB3 1 1
15 11311 1 1 41 GLN HE21 H -1.060 -7.180 -5.638 1.00 . A A . 41 GLN HE21 1 1
15 11312 1 1 41 GLN HE22 H -1.819 -8.123 -6.878 1.00 . A A . 41 GLN HE22 1 1
15 11313 1 1 41 GLN HG2 H -2.222 -6.250 -3.974 1.00 . A A . 41 GLN HG2 1 1
15 11314 1 1 41 GLN HG3 H -3.982 -6.181 -4.066 1.00 . A A . 41 GLN HG3 1 1
15 11315 1 1 41 GLN N N -4.376 -3.694 -3.274 1.00 . A A . 41 GLN N 1 1
15 11316 1 1 41 GLN NE2 N -1.859 -7.489 -6.134 1.00 . A A . 41 GLN NE2 1 1
15 11317 1 1 41 GLN O O -3.584 -1.737 -5.380 1.00 . A A . 41 GLN O 1 1
15 11318 1 1 41 GLN OE1 O -4.085 -7.375 -6.317 1.00 . A A . 41 GLN OE1 1 1
15 11319 1 1 42 ILE C C -0.387 0.026 -5.051 1.00 . A A . 42 ILE C 1 1
15 11320 1 1 42 ILE CA C -1.682 -0.081 -4.239 1.00 . A A . 42 ILE CA 1 1
15 11321 1 1 42 ILE CB C -1.604 0.806 -2.973 1.00 . A A . 42 ILE CB 1 1
15 11322 1 1 42 ILE CD1 C -2.498 2.816 -4.182 1.00 . A A . 42 ILE CD1 1 1
15 11323 1 1 42 ILE CG1 C -1.372 2.261 -3.353 1.00 . A A . 42 ILE CG1 1 1
15 11324 1 1 42 ILE CG2 C -0.531 0.315 -2.022 1.00 . A A . 42 ILE CG2 1 1
15 11325 1 1 42 ILE H H -1.405 -1.882 -3.161 1.00 . A A . 42 ILE H 1 1
15 11326 1 1 42 ILE HA H -2.506 0.263 -4.847 1.00 . A A . 42 ILE HA 1 1
15 11327 1 1 42 ILE HB H -2.553 0.730 -2.460 1.00 . A A . 42 ILE HB 1 1
15 11328 1 1 42 ILE HD11 H -3.421 2.736 -3.629 1.00 . A A . 42 ILE HD11 1 1
15 11329 1 1 42 ILE HD12 H -2.573 2.243 -5.096 1.00 . A A . 42 ILE HD12 1 1
15 11330 1 1 42 ILE HD13 H -2.300 3.849 -4.416 1.00 . A A . 42 ILE HD13 1 1
15 11331 1 1 42 ILE HG12 H -1.282 2.858 -2.458 1.00 . A A . 42 ILE HG12 1 1
15 11332 1 1 42 ILE HG13 H -0.462 2.337 -3.931 1.00 . A A . 42 ILE HG13 1 1
15 11333 1 1 42 ILE HG21 H -0.497 0.959 -1.156 1.00 . A A . 42 ILE HG21 1 1
15 11334 1 1 42 ILE HG22 H 0.428 0.330 -2.520 1.00 . A A . 42 ILE HG22 1 1
15 11335 1 1 42 ILE HG23 H -0.762 -0.693 -1.712 1.00 . A A . 42 ILE HG23 1 1
15 11336 1 1 42 ILE N N -1.943 -1.464 -3.873 1.00 . A A . 42 ILE N 1 1
15 11337 1 1 42 ILE O O 0.575 -0.665 -4.771 1.00 . A A . 42 ILE O 1 1
15 11338 1 1 43 ASN C C 2.038 1.460 -6.183 1.00 . A A . 43 ASN C 1 1
15 11339 1 1 43 ASN CA C 0.795 0.996 -6.946 1.00 . A A . 43 ASN CA 1 1
15 11340 1 1 43 ASN CB C 0.497 1.959 -8.098 1.00 . A A . 43 ASN CB 1 1
15 11341 1 1 43 ASN CG C 1.634 2.044 -9.103 1.00 . A A . 43 ASN CG 1 1
15 11342 1 1 43 ASN H H -1.148 1.455 -6.222 1.00 . A A . 43 ASN H 1 1
15 11343 1 1 43 ASN HA H 0.992 0.016 -7.354 1.00 . A A . 43 ASN HA 1 1
15 11344 1 1 43 ASN HB2 H -0.391 1.625 -8.615 1.00 . A A . 43 ASN HB2 1 1
15 11345 1 1 43 ASN HB3 H 0.323 2.947 -7.696 1.00 . A A . 43 ASN HB3 1 1
15 11346 1 1 43 ASN HD21 H 1.171 3.935 -9.503 1.00 . A A . 43 ASN HD21 1 1
15 11347 1 1 43 ASN HD22 H 2.515 3.281 -10.380 1.00 . A A . 43 ASN HD22 1 1
15 11348 1 1 43 ASN N N -0.368 0.882 -6.064 1.00 . A A . 43 ASN N 1 1
15 11349 1 1 43 ASN ND2 N 1.792 3.200 -9.722 1.00 . A A . 43 ASN ND2 1 1
15 11350 1 1 43 ASN O O 1.947 2.245 -5.237 1.00 . A A . 43 ASN O 1 1
15 11351 1 1 43 ASN OD1 O 2.366 1.081 -9.320 1.00 . A A . 43 ASN OD1 1 1
15 11352 1 1 44 ARG C C 4.768 2.805 -6.058 1.00 . A A . 44 ARG C 1 1
15 11353 1 1 44 ARG CA C 4.483 1.305 -5.998 1.00 . A A . 44 ARG CA 1 1
15 11354 1 1 44 ARG CB C 5.617 0.537 -6.682 1.00 . A A . 44 ARG CB 1 1
15 11355 1 1 44 ARG CD C 6.691 -0.196 -8.839 1.00 . A A . 44 ARG CD 1 1
15 11356 1 1 44 ARG CG C 5.583 0.623 -8.200 1.00 . A A . 44 ARG CG 1 1
15 11357 1 1 44 ARG CZ C 7.273 -0.836 -11.155 1.00 . A A . 44 ARG CZ 1 1
15 11358 1 1 44 ARG H H 3.188 0.333 -7.366 1.00 . A A . 44 ARG H 1 1
15 11359 1 1 44 ARG HA H 4.439 1.006 -4.961 1.00 . A A . 44 ARG HA 1 1
15 11360 1 1 44 ARG HB2 H 6.561 0.935 -6.342 1.00 . A A . 44 ARG HB2 1 1
15 11361 1 1 44 ARG HB3 H 5.552 -0.503 -6.401 1.00 . A A . 44 ARG HB3 1 1
15 11362 1 1 44 ARG HD2 H 7.602 0.382 -8.826 1.00 . A A . 44 ARG HD2 1 1
15 11363 1 1 44 ARG HD3 H 6.829 -1.103 -8.270 1.00 . A A . 44 ARG HD3 1 1
15 11364 1 1 44 ARG HE H 5.415 -0.579 -10.461 1.00 . A A . 44 ARG HE 1 1
15 11365 1 1 44 ARG HG2 H 4.632 0.252 -8.548 1.00 . A A . 44 ARG HG2 1 1
15 11366 1 1 44 ARG HG3 H 5.696 1.656 -8.493 1.00 . A A . 44 ARG HG3 1 1
15 11367 1 1 44 ARG HH11 H 8.884 -0.440 -9.994 1.00 . A A . 44 ARG HH11 1 1
15 11368 1 1 44 ARG HH12 H 9.250 -0.951 -11.613 1.00 . A A . 44 ARG HH12 1 1
15 11369 1 1 44 ARG HH21 H 5.896 -1.284 -12.571 1.00 . A A . 44 ARG HH21 1 1
15 11370 1 1 44 ARG HH22 H 7.548 -1.441 -13.069 1.00 . A A . 44 ARG HH22 1 1
15 11371 1 1 44 ARG N N 3.198 0.964 -6.610 1.00 . A A . 44 ARG N 1 1
15 11372 1 1 44 ARG NE N 6.370 -0.543 -10.221 1.00 . A A . 44 ARG NE 1 1
15 11373 1 1 44 ARG NH1 N 8.572 -0.737 -10.895 1.00 . A A . 44 ARG NH1 1 1
15 11374 1 1 44 ARG NH2 N 6.874 -1.217 -12.361 1.00 . A A . 44 ARG NH2 1 1
15 11375 1 1 44 ARG O O 5.510 3.334 -5.232 1.00 . A A . 44 ARG O 1 1
15 11376 1 1 45 ASP C C 3.395 5.681 -6.265 1.00 . A A . 45 ASP C 1 1
15 11377 1 1 45 ASP CA C 4.363 4.928 -7.164 1.00 . A A . 45 ASP CA 1 1
15 11378 1 1 45 ASP CB C 4.185 5.376 -8.614 1.00 . A A . 45 ASP CB 1 1
15 11379 1 1 45 ASP CG C 5.390 5.046 -9.468 1.00 . A A . 45 ASP CG 1 1
15 11380 1 1 45 ASP H H 3.630 3.009 -7.686 1.00 . A A . 45 ASP H 1 1
15 11381 1 1 45 ASP HA H 5.370 5.159 -6.851 1.00 . A A . 45 ASP HA 1 1
15 11382 1 1 45 ASP HB2 H 3.323 4.879 -9.034 1.00 . A A . 45 ASP HB2 1 1
15 11383 1 1 45 ASP HB3 H 4.028 6.445 -8.638 1.00 . A A . 45 ASP HB3 1 1
15 11384 1 1 45 ASP N N 4.183 3.484 -7.035 1.00 . A A . 45 ASP N 1 1
15 11385 1 1 45 ASP O O 3.504 6.896 -6.096 1.00 . A A . 45 ASP O 1 1
15 11386 1 1 45 ASP OD1 O 6.340 5.858 -9.499 1.00 . A A . 45 ASP OD1 1 1
15 11387 1 1 45 ASP OD2 O 5.399 3.971 -10.112 1.00 . A A . 45 ASP OD2 1 1
15 11388 1 1 46 ASP C C 1.892 5.393 -3.337 1.00 . A A . 46 ASP C 1 1
15 11389 1 1 46 ASP CA C 1.481 5.573 -4.790 1.00 . A A . 46 ASP CA 1 1
15 11390 1 1 46 ASP CB C 0.078 5.015 -5.028 1.00 . A A . 46 ASP CB 1 1
15 11391 1 1 46 ASP CG C -0.578 5.620 -6.252 1.00 . A A . 46 ASP CG 1 1
15 11392 1 1 46 ASP H H 2.413 3.996 -5.848 1.00 . A A . 46 ASP H 1 1
15 11393 1 1 46 ASP HA H 1.471 6.631 -5.008 1.00 . A A . 46 ASP HA 1 1
15 11394 1 1 46 ASP HB2 H 0.141 3.946 -5.167 1.00 . A A . 46 ASP HB2 1 1
15 11395 1 1 46 ASP HB3 H -0.540 5.227 -4.167 1.00 . A A . 46 ASP HB3 1 1
15 11396 1 1 46 ASP N N 2.452 4.962 -5.682 1.00 . A A . 46 ASP N 1 1
15 11397 1 1 46 ASP O O 1.473 6.157 -2.474 1.00 . A A . 46 ASP O 1 1
15 11398 1 1 46 ASP OD1 O -0.950 6.811 -6.198 1.00 . A A . 46 ASP OD1 1 1
15 11399 1 1 46 ASP OD2 O -0.728 4.912 -7.268 1.00 . A A . 46 ASP OD2 1 1
15 11400 1 1 47 VAL C C 4.570 5.095 -1.668 1.00 . A A . 47 VAL C 1 1
15 11401 1 1 47 VAL CA C 3.309 4.246 -1.744 1.00 . A A . 47 VAL CA 1 1
15 11402 1 1 47 VAL CB C 3.648 2.777 -1.404 1.00 . A A . 47 VAL CB 1 1
15 11403 1 1 47 VAL CG1 C 2.386 1.944 -1.318 1.00 . A A . 47 VAL CG1 1 1
15 11404 1 1 47 VAL CG2 C 4.602 2.177 -2.421 1.00 . A A . 47 VAL CG2 1 1
15 11405 1 1 47 VAL H H 2.924 3.737 -3.764 1.00 . A A . 47 VAL H 1 1
15 11406 1 1 47 VAL HA H 2.597 4.612 -1.018 1.00 . A A . 47 VAL HA 1 1
15 11407 1 1 47 VAL HB H 4.129 2.758 -0.437 1.00 . A A . 47 VAL HB 1 1
15 11408 1 1 47 VAL HG11 H 1.742 2.345 -0.551 1.00 . A A . 47 VAL HG11 1 1
15 11409 1 1 47 VAL HG12 H 2.647 0.923 -1.074 1.00 . A A . 47 VAL HG12 1 1
15 11410 1 1 47 VAL HG13 H 1.874 1.968 -2.268 1.00 . A A . 47 VAL HG13 1 1
15 11411 1 1 47 VAL HG21 H 5.514 2.753 -2.442 1.00 . A A . 47 VAL HG21 1 1
15 11412 1 1 47 VAL HG22 H 4.140 2.194 -3.397 1.00 . A A . 47 VAL HG22 1 1
15 11413 1 1 47 VAL HG23 H 4.827 1.156 -2.145 1.00 . A A . 47 VAL HG23 1 1
15 11414 1 1 47 VAL N N 2.712 4.390 -3.065 1.00 . A A . 47 VAL N 1 1
15 11415 1 1 47 VAL O O 5.097 5.519 -2.700 1.00 . A A . 47 VAL O 1 1
15 11416 1 1 48 SER C C 7.021 5.885 0.933 1.00 . A A . 48 SER C 1 1
15 11417 1 1 48 SER CA C 6.210 6.224 -0.316 1.00 . A A . 48 SER CA 1 1
15 11418 1 1 48 SER CB C 5.762 7.693 -0.294 1.00 . A A . 48 SER CB 1 1
15 11419 1 1 48 SER H H 4.627 4.975 0.328 1.00 . A A . 48 SER H 1 1
15 11420 1 1 48 SER HA H 6.839 6.072 -1.181 1.00 . A A . 48 SER HA 1 1
15 11421 1 1 48 SER HB2 H 5.224 7.912 -1.204 1.00 . A A . 48 SER HB2 1 1
15 11422 1 1 48 SER HB3 H 5.108 7.854 0.553 1.00 . A A . 48 SER HB3 1 1
15 11423 1 1 48 SER HG H 7.584 8.157 0.294 1.00 . A A . 48 SER HG 1 1
15 11424 1 1 48 SER N N 5.052 5.361 -0.465 1.00 . A A . 48 SER N 1 1
15 11425 1 1 48 SER O O 8.044 5.205 0.856 1.00 . A A . 48 SER O 1 1
15 11426 1 1 48 SER OG O 6.866 8.583 -0.197 1.00 . A A . 48 SER OG 1 1
15 11427 1 1 49 GLN C C 6.943 5.173 4.229 1.00 . A A . 49 GLN C 1 1
15 11428 1 1 49 GLN CA C 7.357 6.303 3.294 1.00 . A A . 49 GLN CA 1 1
15 11429 1 1 49 GLN CB C 7.271 7.646 4.019 1.00 . A A . 49 GLN CB 1 1
15 11430 1 1 49 GLN CD C 9.144 8.457 2.528 1.00 . A A . 49 GLN CD 1 1
15 11431 1 1 49 GLN CG C 7.847 8.811 3.228 1.00 . A A . 49 GLN CG 1 1
15 11432 1 1 49 GLN H H 5.633 6.683 2.127 1.00 . A A . 49 GLN H 1 1
15 11433 1 1 49 GLN HA H 8.381 6.140 2.997 1.00 . A A . 49 GLN HA 1 1
15 11434 1 1 49 GLN HB2 H 6.235 7.861 4.229 1.00 . A A . 49 GLN HB2 1 1
15 11435 1 1 49 GLN HB3 H 7.811 7.574 4.951 1.00 . A A . 49 GLN HB3 1 1
15 11436 1 1 49 GLN HE21 H 10.160 8.778 4.209 1.00 . A A . 49 GLN HE21 1 1
15 11437 1 1 49 GLN HE22 H 11.098 8.284 2.829 1.00 . A A . 49 GLN HE22 1 1
15 11438 1 1 49 GLN HG2 H 7.127 9.115 2.482 1.00 . A A . 49 GLN HG2 1 1
15 11439 1 1 49 GLN HG3 H 8.032 9.633 3.902 1.00 . A A . 49 GLN HG3 1 1
15 11440 1 1 49 GLN N N 6.552 6.336 2.083 1.00 . A A . 49 GLN N 1 1
15 11441 1 1 49 GLN NE2 N 10.244 8.513 3.258 1.00 . A A . 49 GLN NE2 1 1
15 11442 1 1 49 GLN O O 5.809 5.133 4.716 1.00 . A A . 49 GLN O 1 1
15 11443 1 1 49 GLN OE1 O 9.149 8.091 1.350 1.00 . A A . 49 GLN OE1 1 1
15 11444 1 1 50 ILE C C 8.949 2.856 6.148 1.00 . A A . 50 ILE C 1 1
15 11445 1 1 50 ILE CA C 7.653 3.134 5.371 1.00 . A A . 50 ILE CA 1 1
15 11446 1 1 50 ILE CB C 7.226 1.844 4.620 1.00 . A A . 50 ILE CB 1 1
15 11447 1 1 50 ILE CD1 C 5.857 0.952 2.661 1.00 . A A . 50 ILE CD1 1 1
15 11448 1 1 50 ILE CG1 C 6.239 2.160 3.490 1.00 . A A . 50 ILE CG1 1 1
15 11449 1 1 50 ILE CG2 C 6.594 0.854 5.592 1.00 . A A . 50 ILE CG2 1 1
15 11450 1 1 50 ILE H H 8.721 4.304 3.977 1.00 . A A . 50 ILE H 1 1
15 11451 1 1 50 ILE HA H 6.871 3.410 6.062 1.00 . A A . 50 ILE HA 1 1
15 11452 1 1 50 ILE HB H 8.110 1.388 4.203 1.00 . A A . 50 ILE HB 1 1
15 11453 1 1 50 ILE HD11 H 5.343 0.238 3.286 1.00 . A A . 50 ILE HD11 1 1
15 11454 1 1 50 ILE HD12 H 6.749 0.498 2.255 1.00 . A A . 50 ILE HD12 1 1
15 11455 1 1 50 ILE HD13 H 5.209 1.261 1.855 1.00 . A A . 50 ILE HD13 1 1
15 11456 1 1 50 ILE HG12 H 5.334 2.569 3.914 1.00 . A A . 50 ILE HG12 1 1
15 11457 1 1 50 ILE HG13 H 6.683 2.890 2.830 1.00 . A A . 50 ILE HG13 1 1
15 11458 1 1 50 ILE HG21 H 6.312 -0.043 5.060 1.00 . A A . 50 ILE HG21 1 1
15 11459 1 1 50 ILE HG22 H 5.720 1.298 6.040 1.00 . A A . 50 ILE HG22 1 1
15 11460 1 1 50 ILE HG23 H 7.308 0.604 6.363 1.00 . A A . 50 ILE HG23 1 1
15 11461 1 1 50 ILE N N 7.867 4.245 4.450 1.00 . A A . 50 ILE N 1 1
15 11462 1 1 50 ILE O O 9.121 1.795 6.749 1.00 . A A . 50 ILE O 1 1
15 11463 1 1 51 ILE C C 11.468 4.721 7.765 1.00 . A A . 51 ILE C 1 1
15 11464 1 1 51 ILE CA C 11.182 3.629 6.739 1.00 . A A . 51 ILE CA 1 1
15 11465 1 1 51 ILE CB C 12.327 3.620 5.686 1.00 . A A . 51 ILE CB 1 1
15 11466 1 1 51 ILE CD1 C 11.202 2.935 3.493 1.00 . A A . 51 ILE CD1 1 1
15 11467 1 1 51 ILE CG1 C 12.117 2.526 4.632 1.00 . A A . 51 ILE CG1 1 1
15 11468 1 1 51 ILE CG2 C 13.676 3.433 6.368 1.00 . A A . 51 ILE CG2 1 1
15 11469 1 1 51 ILE H H 9.633 4.700 5.755 1.00 . A A . 51 ILE H 1 1
15 11470 1 1 51 ILE HA H 11.178 2.672 7.243 1.00 . A A . 51 ILE HA 1 1
15 11471 1 1 51 ILE HB H 12.335 4.584 5.195 1.00 . A A . 51 ILE HB 1 1
15 11472 1 1 51 ILE HD11 H 11.071 2.102 2.819 1.00 . A A . 51 ILE HD11 1 1
15 11473 1 1 51 ILE HD12 H 11.641 3.765 2.959 1.00 . A A . 51 ILE HD12 1 1
15 11474 1 1 51 ILE HD13 H 10.243 3.230 3.893 1.00 . A A . 51 ILE HD13 1 1
15 11475 1 1 51 ILE HG12 H 13.073 2.261 4.204 1.00 . A A . 51 ILE HG12 1 1
15 11476 1 1 51 ILE HG13 H 11.688 1.654 5.107 1.00 . A A . 51 ILE HG13 1 1
15 11477 1 1 51 ILE HG21 H 14.460 3.457 5.627 1.00 . A A . 51 ILE HG21 1 1
15 11478 1 1 51 ILE HG22 H 13.693 2.481 6.879 1.00 . A A . 51 ILE HG22 1 1
15 11479 1 1 51 ILE HG23 H 13.831 4.226 7.084 1.00 . A A . 51 ILE HG23 1 1
15 11480 1 1 51 ILE N N 9.863 3.823 6.138 1.00 . A A . 51 ILE N 1 1
15 11481 1 1 51 ILE O O 11.583 4.446 8.958 1.00 . A A . 51 ILE O 1 1
15 11482 1 1 52 GLU C C 13.035 6.965 9.031 1.00 . A A . 52 GLU C 1 1
15 11483 1 1 52 GLU CA C 11.817 7.127 8.129 1.00 . A A . 52 GLU CA 1 1
15 11484 1 1 52 GLU CB C 10.547 7.421 8.935 1.00 . A A . 52 GLU CB 1 1
15 11485 1 1 52 GLU CD C 9.623 7.937 6.631 1.00 . A A . 52 GLU CD 1 1
15 11486 1 1 52 GLU CG C 9.484 8.160 8.127 1.00 . A A . 52 GLU CG 1 1
15 11487 1 1 52 GLU H H 11.551 6.086 6.308 1.00 . A A . 52 GLU H 1 1
15 11488 1 1 52 GLU HA H 12.002 7.966 7.471 1.00 . A A . 52 GLU HA 1 1
15 11489 1 1 52 GLU HB2 H 10.127 6.488 9.281 1.00 . A A . 52 GLU HB2 1 1
15 11490 1 1 52 GLU HB3 H 10.808 8.029 9.788 1.00 . A A . 52 GLU HB3 1 1
15 11491 1 1 52 GLU HG2 H 8.508 7.814 8.434 1.00 . A A . 52 GLU HG2 1 1
15 11492 1 1 52 GLU HG3 H 9.568 9.218 8.327 1.00 . A A . 52 GLU HG3 1 1
15 11493 1 1 52 GLU N N 11.610 5.953 7.277 1.00 . A A . 52 GLU N 1 1
15 11494 1 1 52 GLU O O 13.064 7.449 10.166 1.00 . A A . 52 GLU O 1 1
15 11495 1 1 52 GLU OE1 O 9.223 6.858 6.146 1.00 . A A . 52 GLU OE1 1 1
15 11496 1 1 52 GLU OE2 O 10.168 8.831 5.944 1.00 . A A . 52 GLU OE2 1 1
15 11497 1 1 53 ARG C C 15.250 5.221 10.363 1.00 . A A . 53 ARG C 1 1
15 11498 1 1 53 ARG CA C 15.338 6.116 9.126 1.00 . A A . 53 ARG CA 1 1
15 11499 1 1 53 ARG CB C 15.944 7.478 9.472 1.00 . A A . 53 ARG CB 1 1
15 11500 1 1 53 ARG CD C 18.010 8.883 9.693 1.00 . A A . 53 ARG CD 1 1
15 11501 1 1 53 ARG CG C 17.464 7.482 9.484 1.00 . A A . 53 ARG CG 1 1
15 11502 1 1 53 ARG CZ C 16.831 10.938 9.011 1.00 . A A . 53 ARG CZ 1 1
15 11503 1 1 53 ARG H H 13.899 5.878 7.608 1.00 . A A . 53 ARG H 1 1
15 11504 1 1 53 ARG HA H 15.983 5.630 8.409 1.00 . A A . 53 ARG HA 1 1
15 11505 1 1 53 ARG HB2 H 15.610 8.204 8.744 1.00 . A A . 53 ARG HB2 1 1
15 11506 1 1 53 ARG HB3 H 15.598 7.776 10.450 1.00 . A A . 53 ARG HB3 1 1
15 11507 1 1 53 ARG HD2 H 17.728 9.224 10.678 1.00 . A A . 53 ARG HD2 1 1
15 11508 1 1 53 ARG HD3 H 19.087 8.851 9.620 1.00 . A A . 53 ARG HD3 1 1
15 11509 1 1 53 ARG HE H 17.650 9.613 7.749 1.00 . A A . 53 ARG HE 1 1
15 11510 1 1 53 ARG HG2 H 17.811 6.848 10.287 1.00 . A A . 53 ARG HG2 1 1
15 11511 1 1 53 ARG HG3 H 17.824 7.100 8.538 1.00 . A A . 53 ARG HG3 1 1
15 11512 1 1 53 ARG HH11 H 16.964 10.638 11.014 1.00 . A A . 53 ARG HH11 1 1
15 11513 1 1 53 ARG HH12 H 16.128 12.088 10.532 1.00 . A A . 53 ARG HH12 1 1
15 11514 1 1 53 ARG HH21 H 16.525 11.517 7.088 1.00 . A A . 53 ARG HH21 1 1
15 11515 1 1 53 ARG HH22 H 15.862 12.577 8.297 1.00 . A A . 53 ARG HH22 1 1
15 11516 1 1 53 ARG N N 14.039 6.285 8.487 1.00 . A A . 53 ARG N 1 1
15 11517 1 1 53 ARG NE N 17.494 9.827 8.697 1.00 . A A . 53 ARG NE 1 1
15 11518 1 1 53 ARG NH1 N 16.623 11.246 10.284 1.00 . A A . 53 ARG NH1 1 1
15 11519 1 1 53 ARG NH2 N 16.374 11.741 8.056 1.00 . A A . 53 ARG NH2 1 1
15 11520 1 1 53 ARG O O 16.158 5.204 11.192 1.00 . A A . 53 ARG O 1 1
16 11521 1 1 4 ASP C C 3.556 -0.785 11.278 1.00 . A A . 4 ASP C 1 1
16 11522 1 1 4 ASP CA C 4.720 -0.943 12.246 1.00 . A A . 4 ASP CA 1 1
16 11523 1 1 4 ASP CB C 5.542 0.348 12.287 1.00 . A A . 4 ASP CB 1 1
16 11524 1 1 4 ASP CG C 6.503 0.413 13.461 1.00 . A A . 4 ASP CG 1 1
16 11525 1 1 4 ASP H H 6.438 -1.900 11.468 1.00 . A A . 4 ASP H 1 1
16 11526 1 1 4 ASP HA H 4.334 -1.156 13.231 1.00 . A A . 4 ASP HA 1 1
16 11527 1 1 4 ASP HB2 H 6.116 0.426 11.376 1.00 . A A . 4 ASP HB2 1 1
16 11528 1 1 4 ASP HB3 H 4.868 1.189 12.353 1.00 . A A . 4 ASP HB3 1 1
16 11529 1 1 4 ASP N N 5.544 -2.069 11.830 1.00 . A A . 4 ASP N 1 1
16 11530 1 1 4 ASP O O 3.758 -0.537 10.088 1.00 . A A . 4 ASP O 1 1
16 11531 1 1 4 ASP OD1 O 7.454 -0.394 13.507 1.00 . A A . 4 ASP OD1 1 1
16 11532 1 1 4 ASP OD2 O 6.319 1.291 14.337 1.00 . A A . 4 ASP OD2 1 1
16 11533 1 1 5 TYR C C 0.704 0.493 10.605 1.00 . A A . 5 TYR C 1 1
16 11534 1 1 5 TYR CA C 1.158 -0.930 10.931 1.00 . A A . 5 TYR CA 1 1
16 11535 1 1 5 TYR CB C 0.024 -1.762 11.556 1.00 . A A . 5 TYR CB 1 1
16 11536 1 1 5 TYR CD1 C 0.461 -2.022 14.036 1.00 . A A . 5 TYR CD1 1 1
16 11537 1 1 5 TYR CD2 C -1.339 -0.615 13.354 1.00 . A A . 5 TYR CD2 1 1
16 11538 1 1 5 TYR CE1 C 0.170 -1.756 15.361 1.00 . A A . 5 TYR CE1 1 1
16 11539 1 1 5 TYR CE2 C -1.636 -0.347 14.675 1.00 . A A . 5 TYR CE2 1 1
16 11540 1 1 5 TYR CG C -0.288 -1.456 13.010 1.00 . A A . 5 TYR CG 1 1
16 11541 1 1 5 TYR CZ C -0.878 -0.918 15.674 1.00 . A A . 5 TYR CZ 1 1
16 11542 1 1 5 TYR H H 2.238 -1.079 12.746 1.00 . A A . 5 TYR H 1 1
16 11543 1 1 5 TYR HA H 1.439 -1.399 10.001 1.00 . A A . 5 TYR HA 1 1
16 11544 1 1 5 TYR HB2 H -0.880 -1.592 10.993 1.00 . A A . 5 TYR HB2 1 1
16 11545 1 1 5 TYR HB3 H 0.285 -2.809 11.489 1.00 . A A . 5 TYR HB3 1 1
16 11546 1 1 5 TYR HD1 H 1.282 -2.677 13.787 1.00 . A A . 5 TYR HD1 1 1
16 11547 1 1 5 TYR HD2 H -1.930 -0.166 12.570 1.00 . A A . 5 TYR HD2 1 1
16 11548 1 1 5 TYR HE1 H 0.766 -2.204 16.144 1.00 . A A . 5 TYR HE1 1 1
16 11549 1 1 5 TYR HE2 H -2.460 0.309 14.921 1.00 . A A . 5 TYR HE2 1 1
16 11550 1 1 5 TYR HH H -0.350 -0.495 17.483 1.00 . A A . 5 TYR HH 1 1
16 11551 1 1 5 TYR N N 2.341 -0.944 11.782 1.00 . A A . 5 TYR N 1 1
16 11552 1 1 5 TYR O O -0.333 0.964 11.069 1.00 . A A . 5 TYR O 1 1
16 11553 1 1 5 TYR OH O -1.175 -0.656 16.992 1.00 . A A . 5 TYR OH 1 1
16 11554 1 1 6 VAL C C 2.045 2.857 8.115 1.00 . A A . 6 VAL C 1 1
16 11555 1 1 6 VAL CA C 1.179 2.508 9.324 1.00 . A A . 6 VAL CA 1 1
16 11556 1 1 6 VAL CB C 1.346 3.567 10.442 1.00 . A A . 6 VAL CB 1 1
16 11557 1 1 6 VAL CG1 C 2.753 3.539 11.024 1.00 . A A . 6 VAL CG1 1 1
16 11558 1 1 6 VAL CG2 C 1.000 4.958 9.926 1.00 . A A . 6 VAL CG2 1 1
16 11559 1 1 6 VAL H H 2.348 0.758 9.507 1.00 . A A . 6 VAL H 1 1
16 11560 1 1 6 VAL HA H 0.143 2.502 9.016 1.00 . A A . 6 VAL HA 1 1
16 11561 1 1 6 VAL HB H 0.655 3.324 11.236 1.00 . A A . 6 VAL HB 1 1
16 11562 1 1 6 VAL HG11 H 2.835 4.286 11.798 1.00 . A A . 6 VAL HG11 1 1
16 11563 1 1 6 VAL HG12 H 3.469 3.750 10.243 1.00 . A A . 6 VAL HG12 1 1
16 11564 1 1 6 VAL HG13 H 2.954 2.563 11.440 1.00 . A A . 6 VAL HG13 1 1
16 11565 1 1 6 VAL HG21 H 1.144 5.679 10.717 1.00 . A A . 6 VAL HG21 1 1
16 11566 1 1 6 VAL HG22 H -0.030 4.977 9.603 1.00 . A A . 6 VAL HG22 1 1
16 11567 1 1 6 VAL HG23 H 1.644 5.203 9.095 1.00 . A A . 6 VAL HG23 1 1
16 11568 1 1 6 VAL N N 1.503 1.170 9.795 1.00 . A A . 6 VAL N 1 1
16 11569 1 1 6 VAL O O 3.266 2.711 8.146 1.00 . A A . 6 VAL O 1 1
16 11570 1 1 7 MET C C 1.759 4.928 5.233 1.00 . A A . 7 MET C 1 1
16 11571 1 1 7 MET CA C 2.114 3.556 5.795 1.00 . A A . 7 MET CA 1 1
16 11572 1 1 7 MET CB C 1.783 2.466 4.773 1.00 . A A . 7 MET CB 1 1
16 11573 1 1 7 MET CE C 0.224 1.438 2.221 1.00 . A A . 7 MET CE 1 1
16 11574 1 1 7 MET CG C 2.399 2.691 3.401 1.00 . A A . 7 MET CG 1 1
16 11575 1 1 7 MET H H 0.437 3.446 7.084 1.00 . A A . 7 MET H 1 1
16 11576 1 1 7 MET HA H 3.171 3.528 6.004 1.00 . A A . 7 MET HA 1 1
16 11577 1 1 7 MET HB2 H 2.138 1.518 5.148 1.00 . A A . 7 MET HB2 1 1
16 11578 1 1 7 MET HB3 H 0.710 2.415 4.656 1.00 . A A . 7 MET HB3 1 1
16 11579 1 1 7 MET HE1 H -0.158 1.265 3.216 1.00 . A A . 7 MET HE1 1 1
16 11580 1 1 7 MET HE2 H -0.161 0.682 1.553 1.00 . A A . 7 MET HE2 1 1
16 11581 1 1 7 MET HE3 H -0.092 2.413 1.879 1.00 . A A . 7 MET HE3 1 1
16 11582 1 1 7 MET HG2 H 2.019 3.619 2.999 1.00 . A A . 7 MET HG2 1 1
16 11583 1 1 7 MET HG3 H 3.472 2.759 3.509 1.00 . A A . 7 MET HG3 1 1
16 11584 1 1 7 MET N N 1.407 3.295 7.041 1.00 . A A . 7 MET N 1 1
16 11585 1 1 7 MET O O 0.584 5.261 5.075 1.00 . A A . 7 MET O 1 1
16 11586 1 1 7 MET SD S 2.014 1.361 2.242 1.00 . A A . 7 MET SD 1 1
16 11587 1 1 8 ALA C C 2.799 6.931 2.820 1.00 . A A . 8 ALA C 1 1
16 11588 1 1 8 ALA CA C 2.591 7.024 4.323 1.00 . A A . 8 ALA CA 1 1
16 11589 1 1 8 ALA CB C 3.546 8.041 4.930 1.00 . A A . 8 ALA CB 1 1
16 11590 1 1 8 ALA H H 3.695 5.410 5.119 1.00 . A A . 8 ALA H 1 1
16 11591 1 1 8 ALA HA H 1.577 7.343 4.519 1.00 . A A . 8 ALA HA 1 1
16 11592 1 1 8 ALA HB1 H 4.563 7.742 4.728 1.00 . A A . 8 ALA HB1 1 1
16 11593 1 1 8 ALA HB2 H 3.389 8.089 5.998 1.00 . A A . 8 ALA HB2 1 1
16 11594 1 1 8 ALA HB3 H 3.361 9.012 4.495 1.00 . A A . 8 ALA HB3 1 1
16 11595 1 1 8 ALA N N 2.781 5.717 4.933 1.00 . A A . 8 ALA N 1 1
16 11596 1 1 8 ALA O O 3.818 6.412 2.351 1.00 . A A . 8 ALA O 1 1
16 11597 1 1 9 THR C C 2.035 8.694 -0.039 1.00 . A A . 9 THR C 1 1
16 11598 1 1 9 THR CA C 1.883 7.324 0.615 1.00 . A A . 9 THR CA 1 1
16 11599 1 1 9 THR CB C 0.630 6.628 0.053 1.00 . A A . 9 THR CB 1 1
16 11600 1 1 9 THR CG2 C 0.551 5.188 0.532 1.00 . A A . 9 THR CG2 1 1
16 11601 1 1 9 THR H H 1.058 7.848 2.494 1.00 . A A . 9 THR H 1 1
16 11602 1 1 9 THR HA H 2.742 6.722 0.356 1.00 . A A . 9 THR HA 1 1
16 11603 1 1 9 THR HB H 0.698 6.630 -1.025 1.00 . A A . 9 THR HB 1 1
16 11604 1 1 9 THR HG1 H -1.214 7.256 -0.245 1.00 . A A . 9 THR HG1 1 1
16 11605 1 1 9 THR HG21 H 1.439 4.656 0.221 1.00 . A A . 9 THR HG21 1 1
16 11606 1 1 9 THR HG22 H -0.321 4.713 0.106 1.00 . A A . 9 THR HG22 1 1
16 11607 1 1 9 THR HG23 H 0.480 5.171 1.609 1.00 . A A . 9 THR HG23 1 1
16 11608 1 1 9 THR N N 1.834 7.419 2.065 1.00 . A A . 9 THR N 1 1
16 11609 1 1 9 THR O O 2.211 9.701 0.651 1.00 . A A . 9 THR O 1 1
16 11610 1 1 9 THR OG1 O -0.553 7.334 0.449 1.00 . A A . 9 THR OG1 1 1
16 11611 1 1 10 LYS C C 1.395 11.099 -1.556 1.00 . A A . 10 LYS C 1 1
16 11612 1 1 10 LYS CA C 2.038 9.886 -2.223 1.00 . A A . 10 LYS CA 1 1
16 11613 1 1 10 LYS CB C 1.243 9.584 -3.490 1.00 . A A . 10 LYS CB 1 1
16 11614 1 1 10 LYS CD C 0.502 10.304 -5.799 1.00 . A A . 10 LYS CD 1 1
16 11615 1 1 10 LYS CE C -0.993 10.003 -5.601 1.00 . A A . 10 LYS CE 1 1
16 11616 1 1 10 LYS CG C 1.215 10.711 -4.508 1.00 . A A . 10 LYS CG 1 1
16 11617 1 1 10 LYS H H 1.998 7.809 -1.827 1.00 . A A . 10 LYS H 1 1
16 11618 1 1 10 LYS HA H 3.059 10.113 -2.487 1.00 . A A . 10 LYS HA 1 1
16 11619 1 1 10 LYS HB2 H 1.673 8.716 -3.968 1.00 . A A . 10 LYS HB2 1 1
16 11620 1 1 10 LYS HB3 H 0.226 9.357 -3.211 1.00 . A A . 10 LYS HB3 1 1
16 11621 1 1 10 LYS HD2 H 0.598 11.108 -6.513 1.00 . A A . 10 LYS HD2 1 1
16 11622 1 1 10 LYS HD3 H 0.984 9.421 -6.191 1.00 . A A . 10 LYS HD3 1 1
16 11623 1 1 10 LYS HE2 H -1.464 10.878 -5.177 1.00 . A A . 10 LYS HE2 1 1
16 11624 1 1 10 LYS HE3 H -1.431 9.809 -6.571 1.00 . A A . 10 LYS HE3 1 1
16 11625 1 1 10 LYS HG2 H 0.698 11.554 -4.076 1.00 . A A . 10 LYS HG2 1 1
16 11626 1 1 10 LYS HG3 H 2.231 10.993 -4.743 1.00 . A A . 10 LYS HG3 1 1
16 11627 1 1 10 LYS HZ1 H -2.200 8.430 -4.927 1.00 . A A . 10 LYS HZ1 1 1
16 11628 1 1 10 LYS HZ2 H -1.263 9.140 -3.710 1.00 . A A . 10 LYS HZ2 1 1
16 11629 1 1 10 LYS HZ3 H -0.538 8.100 -4.841 1.00 . A A . 10 LYS HZ3 1 1
16 11630 1 1 10 LYS N N 2.017 8.685 -1.374 1.00 . A A . 10 LYS N 1 1
16 11631 1 1 10 LYS NZ N -1.267 8.839 -4.708 1.00 . A A . 10 LYS NZ 1 1
16 11632 1 1 10 LYS O O 2.003 12.162 -1.433 1.00 . A A . 10 LYS O 1 1
16 11633 1 1 11 ASP C C -0.211 12.555 0.688 1.00 . A A . 11 ASP C 1 1
16 11634 1 1 11 ASP CA C -0.695 11.994 -0.643 1.00 . A A . 11 ASP CA 1 1
16 11635 1 1 11 ASP CB C -2.124 11.476 -0.480 1.00 . A A . 11 ASP CB 1 1
16 11636 1 1 11 ASP CG C -2.691 10.904 -1.763 1.00 . A A . 11 ASP CG 1 1
16 11637 1 1 11 ASP H H -0.218 10.004 -1.161 1.00 . A A . 11 ASP H 1 1
16 11638 1 1 11 ASP HA H -0.692 12.782 -1.378 1.00 . A A . 11 ASP HA 1 1
16 11639 1 1 11 ASP HB2 H -2.134 10.702 0.272 1.00 . A A . 11 ASP HB2 1 1
16 11640 1 1 11 ASP HB3 H -2.759 12.289 -0.159 1.00 . A A . 11 ASP HB3 1 1
16 11641 1 1 11 ASP N N 0.154 10.912 -1.132 1.00 . A A . 11 ASP N 1 1
16 11642 1 1 11 ASP O O -0.733 13.557 1.172 1.00 . A A . 11 ASP O 1 1
16 11643 1 1 11 ASP OD1 O -2.167 9.875 -2.245 1.00 . A A . 11 ASP OD1 1 1
16 11644 1 1 11 ASP OD2 O -3.666 11.480 -2.288 1.00 . A A . 11 ASP OD2 1 1
16 11645 1 1 12 GLY C C 0.236 11.840 3.655 1.00 . A A . 12 GLY C 1 1
16 11646 1 1 12 GLY CA C 1.218 12.295 2.603 1.00 . A A . 12 GLY CA 1 1
16 11647 1 1 12 GLY H H 1.215 11.161 0.815 1.00 . A A . 12 GLY H 1 1
16 11648 1 1 12 GLY HA2 H 2.182 11.850 2.798 1.00 . A A . 12 GLY HA2 1 1
16 11649 1 1 12 GLY HA3 H 1.307 13.370 2.645 1.00 . A A . 12 GLY HA3 1 1
16 11650 1 1 12 GLY N N 0.775 11.908 1.282 1.00 . A A . 12 GLY N 1 1
16 11651 1 1 12 GLY O O 0.257 12.310 4.795 1.00 . A A . 12 GLY O 1 1
16 11652 1 1 13 ARG C C -1.062 9.186 4.903 1.00 . A A . 13 ARG C 1 1
16 11653 1 1 13 ARG CA C -1.634 10.377 4.154 1.00 . A A . 13 ARG CA 1 1
16 11654 1 1 13 ARG CB C -2.891 9.950 3.382 1.00 . A A . 13 ARG CB 1 1
16 11655 1 1 13 ARG CD C -3.926 8.223 1.858 1.00 . A A . 13 ARG CD 1 1
16 11656 1 1 13 ARG CG C -2.633 8.849 2.363 1.00 . A A . 13 ARG CG 1 1
16 11657 1 1 13 ARG CZ C -5.948 9.552 1.365 1.00 . A A . 13 ARG CZ 1 1
16 11658 1 1 13 ARG H H -0.574 10.575 2.347 1.00 . A A . 13 ARG H 1 1
16 11659 1 1 13 ARG HA H -1.896 11.146 4.864 1.00 . A A . 13 ARG HA 1 1
16 11660 1 1 13 ARG HB2 H -3.628 9.594 4.087 1.00 . A A . 13 ARG HB2 1 1
16 11661 1 1 13 ARG HB3 H -3.289 10.807 2.861 1.00 . A A . 13 ARG HB3 1 1
16 11662 1 1 13 ARG HD2 H -3.680 7.356 1.265 1.00 . A A . 13 ARG HD2 1 1
16 11663 1 1 13 ARG HD3 H -4.514 7.915 2.710 1.00 . A A . 13 ARG HD3 1 1
16 11664 1 1 13 ARG HE H -4.326 9.450 0.196 1.00 . A A . 13 ARG HE 1 1
16 11665 1 1 13 ARG HG2 H -2.101 9.271 1.525 1.00 . A A . 13 ARG HG2 1 1
16 11666 1 1 13 ARG HG3 H -2.028 8.082 2.823 1.00 . A A . 13 ARG HG3 1 1
16 11667 1 1 13 ARG HH11 H -5.979 8.606 3.158 1.00 . A A . 13 ARG HH11 1 1
16 11668 1 1 13 ARG HH12 H -7.413 9.505 2.780 1.00 . A A . 13 ARG HH12 1 1
16 11669 1 1 13 ARG HH21 H -6.228 10.607 -0.349 1.00 . A A . 13 ARG HH21 1 1
16 11670 1 1 13 ARG HH22 H -7.556 10.646 0.775 1.00 . A A . 13 ARG HH22 1 1
16 11671 1 1 13 ARG N N -0.630 10.917 3.260 1.00 . A A . 13 ARG N 1 1
16 11672 1 1 13 ARG NE N -4.720 9.143 1.042 1.00 . A A . 13 ARG NE 1 1
16 11673 1 1 13 ARG NH1 N -6.490 9.188 2.526 1.00 . A A . 13 ARG NH1 1 1
16 11674 1 1 13 ARG NH2 N -6.630 10.327 0.530 1.00 . A A . 13 ARG NH2 1 1
16 11675 1 1 13 ARG O O -0.290 8.401 4.345 1.00 . A A . 13 ARG O 1 1
16 11676 1 1 14 MET C C -2.083 6.882 7.006 1.00 . A A . 14 MET C 1 1
16 11677 1 1 14 MET CA C -1.006 7.951 6.989 1.00 . A A . 14 MET CA 1 1
16 11678 1 1 14 MET CB C -0.711 8.419 8.418 1.00 . A A . 14 MET CB 1 1
16 11679 1 1 14 MET CE C 3.068 10.177 8.198 1.00 . A A . 14 MET CE 1 1
16 11680 1 1 14 MET CG C 0.419 9.430 8.514 1.00 . A A . 14 MET CG 1 1
16 11681 1 1 14 MET H H -2.039 9.734 6.544 1.00 . A A . 14 MET H 1 1
16 11682 1 1 14 MET HA H -0.107 7.537 6.556 1.00 . A A . 14 MET HA 1 1
16 11683 1 1 14 MET HB2 H -1.602 8.871 8.829 1.00 . A A . 14 MET HB2 1 1
16 11684 1 1 14 MET HB3 H -0.447 7.559 9.018 1.00 . A A . 14 MET HB3 1 1
16 11685 1 1 14 MET HE1 H 2.708 10.981 7.573 1.00 . A A . 14 MET HE1 1 1
16 11686 1 1 14 MET HE2 H 4.075 9.918 7.907 1.00 . A A . 14 MET HE2 1 1
16 11687 1 1 14 MET HE3 H 3.062 10.494 9.231 1.00 . A A . 14 MET HE3 1 1
16 11688 1 1 14 MET HG2 H 0.186 10.273 7.880 1.00 . A A . 14 MET HG2 1 1
16 11689 1 1 14 MET HG3 H 0.500 9.762 9.539 1.00 . A A . 14 MET HG3 1 1
16 11690 1 1 14 MET N N -1.440 9.063 6.162 1.00 . A A . 14 MET N 1 1
16 11691 1 1 14 MET O O -3.112 7.033 7.665 1.00 . A A . 14 MET O 1 1
16 11692 1 1 14 MET SD S 2.005 8.749 8.002 1.00 . A A . 14 MET SD 1 1
16 11693 1 1 15 ILE C C -2.602 3.783 7.348 1.00 . A A . 15 ILE C 1 1
16 11694 1 1 15 ILE CA C -2.816 4.732 6.178 1.00 . A A . 15 ILE CA 1 1
16 11695 1 1 15 ILE CB C -2.698 3.953 4.845 1.00 . A A . 15 ILE CB 1 1
16 11696 1 1 15 ILE CD1 C -2.637 4.246 2.311 1.00 . A A . 15 ILE CD1 1 1
16 11697 1 1 15 ILE CG1 C -2.782 4.919 3.659 1.00 . A A . 15 ILE CG1 1 1
16 11698 1 1 15 ILE CG2 C -3.784 2.884 4.744 1.00 . A A . 15 ILE CG2 1 1
16 11699 1 1 15 ILE H H -1.023 5.761 5.740 1.00 . A A . 15 ILE H 1 1
16 11700 1 1 15 ILE HA H -3.811 5.153 6.244 1.00 . A A . 15 ILE HA 1 1
16 11701 1 1 15 ILE HB H -1.739 3.457 4.827 1.00 . A A . 15 ILE HB 1 1
16 11702 1 1 15 ILE HD11 H -1.680 3.746 2.260 1.00 . A A . 15 ILE HD11 1 1
16 11703 1 1 15 ILE HD12 H -2.695 4.990 1.528 1.00 . A A . 15 ILE HD12 1 1
16 11704 1 1 15 ILE HD13 H -3.428 3.524 2.183 1.00 . A A . 15 ILE HD13 1 1
16 11705 1 1 15 ILE HG12 H -3.739 5.418 3.678 1.00 . A A . 15 ILE HG12 1 1
16 11706 1 1 15 ILE HG13 H -1.995 5.656 3.749 1.00 . A A . 15 ILE HG13 1 1
16 11707 1 1 15 ILE HG21 H -3.673 2.177 5.555 1.00 . A A . 15 ILE HG21 1 1
16 11708 1 1 15 ILE HG22 H -3.696 2.362 3.799 1.00 . A A . 15 ILE HG22 1 1
16 11709 1 1 15 ILE HG23 H -4.757 3.352 4.804 1.00 . A A . 15 ILE HG23 1 1
16 11710 1 1 15 ILE N N -1.861 5.820 6.253 1.00 . A A . 15 ILE N 1 1
16 11711 1 1 15 ILE O O -1.560 3.127 7.444 1.00 . A A . 15 ILE O 1 1
16 11712 1 1 16 LEU C C -3.797 1.428 8.957 1.00 . A A . 16 LEU C 1 1
16 11713 1 1 16 LEU CA C -3.518 2.854 9.401 1.00 . A A . 16 LEU CA 1 1
16 11714 1 1 16 LEU CB C -4.520 3.265 10.492 1.00 . A A . 16 LEU CB 1 1
16 11715 1 1 16 LEU CD1 C -2.774 4.608 11.709 1.00 . A A . 16 LEU CD1 1 1
16 11716 1 1 16 LEU CD2 C -4.539 5.785 10.376 1.00 . A A . 16 LEU CD2 1 1
16 11717 1 1 16 LEU CG C -4.220 4.572 11.238 1.00 . A A . 16 LEU CG 1 1
16 11718 1 1 16 LEU H H -4.338 4.349 8.152 1.00 . A A . 16 LEU H 1 1
16 11719 1 1 16 LEU HA H -2.518 2.896 9.806 1.00 . A A . 16 LEU HA 1 1
16 11720 1 1 16 LEU HB2 H -5.493 3.359 10.032 1.00 . A A . 16 LEU HB2 1 1
16 11721 1 1 16 LEU HB3 H -4.565 2.468 11.219 1.00 . A A . 16 LEU HB3 1 1
16 11722 1 1 16 LEU HD11 H -2.587 3.771 12.366 1.00 . A A . 16 LEU HD11 1 1
16 11723 1 1 16 LEU HD12 H -2.593 5.530 12.241 1.00 . A A . 16 LEU HD12 1 1
16 11724 1 1 16 LEU HD13 H -2.115 4.550 10.855 1.00 . A A . 16 LEU HD13 1 1
16 11725 1 1 16 LEU HD21 H -4.337 6.685 10.935 1.00 . A A . 16 LEU HD21 1 1
16 11726 1 1 16 LEU HD22 H -5.580 5.763 10.091 1.00 . A A . 16 LEU HD22 1 1
16 11727 1 1 16 LEU HD23 H -3.922 5.768 9.489 1.00 . A A . 16 LEU HD23 1 1
16 11728 1 1 16 LEU HG H -4.850 4.616 12.115 1.00 . A A . 16 LEU HG 1 1
16 11729 1 1 16 LEU N N -3.570 3.751 8.254 1.00 . A A . 16 LEU N 1 1
16 11730 1 1 16 LEU O O -4.905 0.914 9.118 1.00 . A A . 16 LEU O 1 1
16 11731 1 1 17 THR C C -3.046 -1.538 8.997 1.00 . A A . 17 THR C 1 1
16 11732 1 1 17 THR CA C -2.911 -0.537 7.856 1.00 . A A . 17 THR CA 1 1
16 11733 1 1 17 THR CB C -1.675 -0.906 7.009 1.00 . A A . 17 THR CB 1 1
16 11734 1 1 17 THR CG2 C -1.533 0.023 5.814 1.00 . A A . 17 THR CG2 1 1
16 11735 1 1 17 THR H H -1.938 1.285 8.273 1.00 . A A . 17 THR H 1 1
16 11736 1 1 17 THR HA H -3.786 -0.587 7.224 1.00 . A A . 17 THR HA 1 1
16 11737 1 1 17 THR HB H -1.788 -1.918 6.651 1.00 . A A . 17 THR HB 1 1
16 11738 1 1 17 THR HG1 H -0.740 -0.673 8.730 1.00 . A A . 17 THR HG1 1 1
16 11739 1 1 17 THR HG21 H -1.269 1.013 6.157 1.00 . A A . 17 THR HG21 1 1
16 11740 1 1 17 THR HG22 H -2.469 0.068 5.281 1.00 . A A . 17 THR HG22 1 1
16 11741 1 1 17 THR HG23 H -0.760 -0.348 5.156 1.00 . A A . 17 THR HG23 1 1
16 11742 1 1 17 THR N N -2.791 0.811 8.371 1.00 . A A . 17 THR N 1 1
16 11743 1 1 17 THR O O -2.629 -1.263 10.119 1.00 . A A . 17 THR O 1 1
16 11744 1 1 17 THR OG1 O -0.492 -0.821 7.811 1.00 . A A . 17 THR OG1 1 1
16 11745 1 1 18 ASP C C -2.215 -4.268 9.852 1.00 . A A . 18 ASP C 1 1
16 11746 1 1 18 ASP CA C -3.647 -3.779 9.680 1.00 . A A . 18 ASP CA 1 1
16 11747 1 1 18 ASP CB C -4.554 -4.918 9.211 1.00 . A A . 18 ASP CB 1 1
16 11748 1 1 18 ASP CG C -4.806 -5.945 10.295 1.00 . A A . 18 ASP CG 1 1
16 11749 1 1 18 ASP H H -4.088 -2.801 7.845 1.00 . A A . 18 ASP H 1 1
16 11750 1 1 18 ASP HA H -4.007 -3.393 10.624 1.00 . A A . 18 ASP HA 1 1
16 11751 1 1 18 ASP HB2 H -5.504 -4.509 8.902 1.00 . A A . 18 ASP HB2 1 1
16 11752 1 1 18 ASP HB3 H -4.088 -5.412 8.371 1.00 . A A . 18 ASP HB3 1 1
16 11753 1 1 18 ASP N N -3.640 -2.689 8.715 1.00 . A A . 18 ASP N 1 1
16 11754 1 1 18 ASP O O -1.790 -4.658 10.939 1.00 . A A . 18 ASP O 1 1
16 11755 1 1 18 ASP OD1 O -5.599 -5.655 11.219 1.00 . A A . 18 ASP OD1 1 1
16 11756 1 1 18 ASP OD2 O -4.244 -7.058 10.216 1.00 . A A . 18 ASP OD2 1 1
16 11757 1 1 19 GLY C C 0.423 -5.070 7.493 1.00 . A A . 19 GLY C 1 1
16 11758 1 1 19 GLY CA C -0.041 -4.406 8.761 1.00 . A A . 19 GLY CA 1 1
16 11759 1 1 19 GLY H H -1.934 -4.070 7.892 1.00 . A A . 19 GLY H 1 1
16 11760 1 1 19 GLY HA2 H 0.439 -3.442 8.855 1.00 . A A . 19 GLY HA2 1 1
16 11761 1 1 19 GLY HA3 H 0.231 -5.025 9.604 1.00 . A A . 19 GLY HA3 1 1
16 11762 1 1 19 GLY N N -1.484 -4.225 8.746 1.00 . A A . 19 GLY N 1 1
16 11763 1 1 19 GLY O O -0.427 -5.512 6.710 1.00 . A A . 19 GLY O 1 1
16 11764 1 1 20 LYS C C 1.930 -5.633 4.795 1.00 . A A . 20 LYS C 1 1
16 11765 1 1 20 LYS CA C 2.231 -6.057 6.232 1.00 . A A . 20 LYS CA 1 1
16 11766 1 1 20 LYS CB C 1.746 -7.484 6.493 1.00 . A A . 20 LYS CB 1 1
16 11767 1 1 20 LYS CD C 2.181 -9.602 7.771 1.00 . A A . 20 LYS CD 1 1
16 11768 1 1 20 LYS CE C 2.847 -10.211 8.987 1.00 . A A . 20 LYS CE 1 1
16 11769 1 1 20 LYS CG C 2.334 -8.092 7.753 1.00 . A A . 20 LYS CG 1 1
16 11770 1 1 20 LYS H H 2.367 -4.540 7.722 1.00 . A A . 20 LYS H 1 1
16 11771 1 1 20 LYS HA H 3.309 -6.063 6.332 1.00 . A A . 20 LYS HA 1 1
16 11772 1 1 20 LYS HB2 H 0.671 -7.472 6.590 1.00 . A A . 20 LYS HB2 1 1
16 11773 1 1 20 LYS HB3 H 2.019 -8.107 5.653 1.00 . A A . 20 LYS HB3 1 1
16 11774 1 1 20 LYS HD2 H 1.129 -9.851 7.789 1.00 . A A . 20 LYS HD2 1 1
16 11775 1 1 20 LYS HD3 H 2.634 -10.014 6.881 1.00 . A A . 20 LYS HD3 1 1
16 11776 1 1 20 LYS HE2 H 3.861 -9.845 9.048 1.00 . A A . 20 LYS HE2 1 1
16 11777 1 1 20 LYS HE3 H 2.302 -9.910 9.869 1.00 . A A . 20 LYS HE3 1 1
16 11778 1 1 20 LYS HG2 H 3.384 -7.845 7.806 1.00 . A A . 20 LYS HG2 1 1
16 11779 1 1 20 LYS HG3 H 1.821 -7.677 8.609 1.00 . A A . 20 LYS HG3 1 1
16 11780 1 1 20 LYS HZ1 H 1.899 -12.068 8.890 1.00 . A A . 20 LYS HZ1 1 1
16 11781 1 1 20 LYS HZ2 H 3.358 -12.087 9.749 1.00 . A A . 20 LYS HZ2 1 1
16 11782 1 1 20 LYS HZ3 H 3.373 -12.003 8.054 1.00 . A A . 20 LYS HZ3 1 1
16 11783 1 1 20 LYS N N 1.745 -5.123 7.240 1.00 . A A . 20 LYS N 1 1
16 11784 1 1 20 LYS NZ N 2.870 -11.695 8.916 1.00 . A A . 20 LYS NZ 1 1
16 11785 1 1 20 LYS O O 0.869 -5.953 4.255 1.00 . A A . 20 LYS O 1 1
16 11786 1 1 21 PRO C C 3.439 -5.562 1.869 1.00 . A A . 21 PRO C 1 1
16 11787 1 1 21 PRO CA C 2.747 -4.532 2.764 1.00 . A A . 21 PRO CA 1 1
16 11788 1 1 21 PRO CB C 3.464 -3.188 2.705 1.00 . A A . 21 PRO CB 1 1
16 11789 1 1 21 PRO CD C 4.045 -4.292 4.789 1.00 . A A . 21 PRO CD 1 1
16 11790 1 1 21 PRO CG C 4.492 -3.242 3.793 1.00 . A A . 21 PRO CG 1 1
16 11791 1 1 21 PRO HA H 1.719 -4.413 2.453 1.00 . A A . 21 PRO HA 1 1
16 11792 1 1 21 PRO HB2 H 3.924 -3.066 1.736 1.00 . A A . 21 PRO HB2 1 1
16 11793 1 1 21 PRO HB3 H 2.754 -2.393 2.876 1.00 . A A . 21 PRO HB3 1 1
16 11794 1 1 21 PRO HD2 H 4.815 -5.037 4.921 1.00 . A A . 21 PRO HD2 1 1
16 11795 1 1 21 PRO HD3 H 3.800 -3.830 5.732 1.00 . A A . 21 PRO HD3 1 1
16 11796 1 1 21 PRO HG2 H 5.449 -3.514 3.374 1.00 . A A . 21 PRO HG2 1 1
16 11797 1 1 21 PRO HG3 H 4.558 -2.278 4.275 1.00 . A A . 21 PRO HG3 1 1
16 11798 1 1 21 PRO N N 2.846 -4.884 4.170 1.00 . A A . 21 PRO N 1 1
16 11799 1 1 21 PRO O O 4.667 -5.674 1.857 1.00 . A A . 21 PRO O 1 1
16 11800 1 1 22 GLU C C 3.382 -6.784 -1.149 1.00 . A A . 22 GLU C 1 1
16 11801 1 1 22 GLU CA C 3.182 -7.347 0.250 1.00 . A A . 22 GLU CA 1 1
16 11802 1 1 22 GLU CB C 2.255 -8.561 0.200 1.00 . A A . 22 GLU CB 1 1
16 11803 1 1 22 GLU CD C 3.569 -9.976 1.827 1.00 . A A . 22 GLU CD 1 1
16 11804 1 1 22 GLU CG C 2.224 -9.362 1.491 1.00 . A A . 22 GLU CG 1 1
16 11805 1 1 22 GLU H H 1.672 -6.216 1.208 1.00 . A A . 22 GLU H 1 1
16 11806 1 1 22 GLU HA H 4.141 -7.652 0.637 1.00 . A A . 22 GLU HA 1 1
16 11807 1 1 22 GLU HB2 H 1.252 -8.222 -0.013 1.00 . A A . 22 GLU HB2 1 1
16 11808 1 1 22 GLU HB3 H 2.580 -9.214 -0.596 1.00 . A A . 22 GLU HB3 1 1
16 11809 1 1 22 GLU HG2 H 1.933 -8.707 2.300 1.00 . A A . 22 GLU HG2 1 1
16 11810 1 1 22 GLU HG3 H 1.498 -10.154 1.392 1.00 . A A . 22 GLU HG3 1 1
16 11811 1 1 22 GLU N N 2.646 -6.333 1.144 1.00 . A A . 22 GLU N 1 1
16 11812 1 1 22 GLU O O 2.427 -6.603 -1.901 1.00 . A A . 22 GLU O 1 1
16 11813 1 1 22 GLU OE1 O 4.353 -10.254 0.893 1.00 . A A . 22 GLU OE1 1 1
16 11814 1 1 22 GLU OE2 O 3.844 -10.201 3.026 1.00 . A A . 22 GLU OE2 1 1
16 11815 1 1 23 ILE C C 4.867 -6.940 -3.889 1.00 . A A . 23 ILE C 1 1
16 11816 1 1 23 ILE CA C 4.958 -5.910 -2.770 1.00 . A A . 23 ILE CA 1 1
16 11817 1 1 23 ILE CB C 6.371 -5.292 -2.750 1.00 . A A . 23 ILE CB 1 1
16 11818 1 1 23 ILE CD1 C 7.876 -3.697 -1.443 1.00 . A A . 23 ILE CD1 1 1
16 11819 1 1 23 ILE CG1 C 6.499 -4.311 -1.579 1.00 . A A . 23 ILE CG1 1 1
16 11820 1 1 23 ILE CG2 C 6.659 -4.585 -4.068 1.00 . A A . 23 ILE CG2 1 1
16 11821 1 1 23 ILE H H 5.351 -6.732 -0.865 1.00 . A A . 23 ILE H 1 1
16 11822 1 1 23 ILE HA H 4.247 -5.122 -2.963 1.00 . A A . 23 ILE HA 1 1
16 11823 1 1 23 ILE HB H 7.089 -6.087 -2.628 1.00 . A A . 23 ILE HB 1 1
16 11824 1 1 23 ILE HD11 H 8.603 -4.477 -1.274 1.00 . A A . 23 ILE HD11 1 1
16 11825 1 1 23 ILE HD12 H 7.883 -3.011 -0.608 1.00 . A A . 23 ILE HD12 1 1
16 11826 1 1 23 ILE HD13 H 8.122 -3.163 -2.348 1.00 . A A . 23 ILE HD13 1 1
16 11827 1 1 23 ILE HG12 H 5.791 -3.509 -1.713 1.00 . A A . 23 ILE HG12 1 1
16 11828 1 1 23 ILE HG13 H 6.273 -4.830 -0.659 1.00 . A A . 23 ILE HG13 1 1
16 11829 1 1 23 ILE HG21 H 7.656 -4.168 -4.043 1.00 . A A . 23 ILE HG21 1 1
16 11830 1 1 23 ILE HG22 H 5.939 -3.794 -4.213 1.00 . A A . 23 ILE HG22 1 1
16 11831 1 1 23 ILE HG23 H 6.584 -5.294 -4.880 1.00 . A A . 23 ILE HG23 1 1
16 11832 1 1 23 ILE N N 4.628 -6.511 -1.489 1.00 . A A . 23 ILE N 1 1
16 11833 1 1 23 ILE O O 5.643 -7.896 -3.935 1.00 . A A . 23 ILE O 1 1
16 11834 1 1 24 ASP C C 4.647 -7.324 -7.029 1.00 . A A . 24 ASP C 1 1
16 11835 1 1 24 ASP CA C 3.693 -7.642 -5.895 1.00 . A A . 24 ASP CA 1 1
16 11836 1 1 24 ASP CB C 2.250 -7.555 -6.401 1.00 . A A . 24 ASP CB 1 1
16 11837 1 1 24 ASP CG C 1.251 -8.045 -5.381 1.00 . A A . 24 ASP CG 1 1
16 11838 1 1 24 ASP H H 3.329 -5.951 -4.685 1.00 . A A . 24 ASP H 1 1
16 11839 1 1 24 ASP HA H 3.885 -8.647 -5.549 1.00 . A A . 24 ASP HA 1 1
16 11840 1 1 24 ASP HB2 H 2.021 -6.526 -6.637 1.00 . A A . 24 ASP HB2 1 1
16 11841 1 1 24 ASP HB3 H 2.153 -8.157 -7.292 1.00 . A A . 24 ASP HB3 1 1
16 11842 1 1 24 ASP N N 3.906 -6.740 -4.777 1.00 . A A . 24 ASP N 1 1
16 11843 1 1 24 ASP O O 4.482 -6.328 -7.734 1.00 . A A . 24 ASP O 1 1
16 11844 1 1 24 ASP OD1 O 0.971 -9.265 -5.357 1.00 . A A . 24 ASP OD1 1 1
16 11845 1 1 24 ASP OD2 O 0.756 -7.219 -4.588 1.00 . A A . 24 ASP OD2 1 1
16 11846 1 1 25 ASP C C 6.011 -8.149 -9.622 1.00 . A A . 25 ASP C 1 1
16 11847 1 1 25 ASP CA C 6.647 -8.014 -8.244 1.00 . A A . 25 ASP CA 1 1
16 11848 1 1 25 ASP CB C 7.752 -9.058 -8.068 1.00 . A A . 25 ASP CB 1 1
16 11849 1 1 25 ASP CG C 8.891 -8.885 -9.051 1.00 . A A . 25 ASP CG 1 1
16 11850 1 1 25 ASP H H 5.695 -8.969 -6.616 1.00 . A A . 25 ASP H 1 1
16 11851 1 1 25 ASP HA H 7.070 -7.027 -8.143 1.00 . A A . 25 ASP HA 1 1
16 11852 1 1 25 ASP HB2 H 8.152 -8.981 -7.069 1.00 . A A . 25 ASP HB2 1 1
16 11853 1 1 25 ASP HB3 H 7.331 -10.044 -8.206 1.00 . A A . 25 ASP HB3 1 1
16 11854 1 1 25 ASP N N 5.639 -8.187 -7.203 1.00 . A A . 25 ASP N 1 1
16 11855 1 1 25 ASP O O 6.528 -7.643 -10.620 1.00 . A A . 25 ASP O 1 1
16 11856 1 1 25 ASP OD1 O 9.807 -8.083 -8.769 1.00 . A A . 25 ASP OD1 1 1
16 11857 1 1 25 ASP OD2 O 8.887 -9.562 -10.097 1.00 . A A . 25 ASP OD2 1 1
16 11858 1 1 26 ASP C C 3.709 -7.759 -11.533 1.00 . A A . 26 ASP C 1 1
16 11859 1 1 26 ASP CA C 4.123 -9.068 -10.872 1.00 . A A . 26 ASP CA 1 1
16 11860 1 1 26 ASP CB C 2.862 -9.883 -10.570 1.00 . A A . 26 ASP CB 1 1
16 11861 1 1 26 ASP CG C 3.157 -11.213 -9.914 1.00 . A A . 26 ASP CG 1 1
16 11862 1 1 26 ASP H H 4.534 -9.204 -8.808 1.00 . A A . 26 ASP H 1 1
16 11863 1 1 26 ASP HA H 4.751 -9.625 -11.547 1.00 . A A . 26 ASP HA 1 1
16 11864 1 1 26 ASP HB2 H 2.228 -9.315 -9.908 1.00 . A A . 26 ASP HB2 1 1
16 11865 1 1 26 ASP HB3 H 2.334 -10.068 -11.494 1.00 . A A . 26 ASP HB3 1 1
16 11866 1 1 26 ASP N N 4.874 -8.831 -9.648 1.00 . A A . 26 ASP N 1 1
16 11867 1 1 26 ASP O O 4.202 -7.398 -12.601 1.00 . A A . 26 ASP O 1 1
16 11868 1 1 26 ASP OD1 O 3.416 -11.232 -8.692 1.00 . A A . 26 ASP OD1 1 1
16 11869 1 1 26 ASP OD2 O 3.107 -12.247 -10.611 1.00 . A A . 26 ASP OD2 1 1
16 11870 1 1 27 THR C C 2.883 -4.582 -11.002 1.00 . A A . 27 THR C 1 1
16 11871 1 1 27 THR CA C 2.188 -5.864 -11.452 1.00 . A A . 27 THR CA 1 1
16 11872 1 1 27 THR CB C 0.690 -5.797 -11.079 1.00 . A A . 27 THR CB 1 1
16 11873 1 1 27 THR CG2 C 0.496 -5.962 -9.580 1.00 . A A . 27 THR CG2 1 1
16 11874 1 1 27 THR H H 2.539 -7.334 -9.977 1.00 . A A . 27 THR H 1 1
16 11875 1 1 27 THR HA H 2.263 -5.941 -12.527 1.00 . A A . 27 THR HA 1 1
16 11876 1 1 27 THR HB H 0.182 -6.606 -11.573 1.00 . A A . 27 THR HB 1 1
16 11877 1 1 27 THR HG1 H 0.806 -3.900 -11.639 1.00 . A A . 27 THR HG1 1 1
16 11878 1 1 27 THR HG21 H 0.887 -6.921 -9.270 1.00 . A A . 27 THR HG21 1 1
16 11879 1 1 27 THR HG22 H -0.555 -5.911 -9.344 1.00 . A A . 27 THR HG22 1 1
16 11880 1 1 27 THR HG23 H 1.020 -5.174 -9.059 1.00 . A A . 27 THR HG23 1 1
16 11881 1 1 27 THR N N 2.805 -7.049 -10.876 1.00 . A A . 27 THR N 1 1
16 11882 1 1 27 THR O O 2.601 -3.505 -11.526 1.00 . A A . 27 THR O 1 1
16 11883 1 1 27 THR OG1 O 0.108 -4.562 -11.518 1.00 . A A . 27 THR OG1 1 1
16 11884 1 1 28 GLY C C 3.524 -2.755 -8.584 1.00 . A A . 28 GLY C 1 1
16 11885 1 1 28 GLY CA C 4.437 -3.515 -9.522 1.00 . A A . 28 GLY CA 1 1
16 11886 1 1 28 GLY H H 3.999 -5.573 -9.668 1.00 . A A . 28 GLY H 1 1
16 11887 1 1 28 GLY HA2 H 5.331 -3.811 -8.990 1.00 . A A . 28 GLY HA2 1 1
16 11888 1 1 28 GLY HA3 H 4.710 -2.870 -10.343 1.00 . A A . 28 GLY HA3 1 1
16 11889 1 1 28 GLY N N 3.782 -4.693 -10.038 1.00 . A A . 28 GLY N 1 1
16 11890 1 1 28 GLY O O 3.506 -1.522 -8.576 1.00 . A A . 28 GLY O 1 1
16 11891 1 1 29 LEU C C 2.172 -3.425 -5.438 1.00 . A A . 29 LEU C 1 1
16 11892 1 1 29 LEU CA C 1.840 -2.913 -6.836 1.00 . A A . 29 LEU CA 1 1
16 11893 1 1 29 LEU CB C 0.379 -3.240 -7.187 1.00 . A A . 29 LEU CB 1 1
16 11894 1 1 29 LEU CD1 C -1.588 -3.006 -8.732 1.00 . A A . 29 LEU CD1 1 1
16 11895 1 1 29 LEU CD2 C 0.275 -1.358 -8.864 1.00 . A A . 29 LEU CD2 1 1
16 11896 1 1 29 LEU CG C -0.090 -2.804 -8.584 1.00 . A A . 29 LEU CG 1 1
16 11897 1 1 29 LEU H H 2.813 -4.477 -7.869 1.00 . A A . 29 LEU H 1 1
16 11898 1 1 29 LEU HA H 1.980 -1.846 -6.859 1.00 . A A . 29 LEU HA 1 1
16 11899 1 1 29 LEU HB2 H 0.247 -4.310 -7.111 1.00 . A A . 29 LEU HB2 1 1
16 11900 1 1 29 LEU HB3 H -0.260 -2.766 -6.456 1.00 . A A . 29 LEU HB3 1 1
16 11901 1 1 29 LEU HD11 H -1.825 -4.054 -8.615 1.00 . A A . 29 LEU HD11 1 1
16 11902 1 1 29 LEU HD12 H -1.902 -2.675 -9.709 1.00 . A A . 29 LEU HD12 1 1
16 11903 1 1 29 LEU HD13 H -2.106 -2.436 -7.976 1.00 . A A . 29 LEU HD13 1 1
16 11904 1 1 29 LEU HD21 H -0.177 -0.721 -8.120 1.00 . A A . 29 LEU HD21 1 1
16 11905 1 1 29 LEU HD22 H -0.084 -1.082 -9.843 1.00 . A A . 29 LEU HD22 1 1
16 11906 1 1 29 LEU HD23 H 1.349 -1.248 -8.831 1.00 . A A . 29 LEU HD23 1 1
16 11907 1 1 29 LEU HG H 0.400 -3.421 -9.324 1.00 . A A . 29 LEU HG 1 1
16 11908 1 1 29 LEU N N 2.752 -3.501 -7.804 1.00 . A A . 29 LEU N 1 1
16 11909 1 1 29 LEU O O 3.072 -4.243 -5.276 1.00 . A A . 29 LEU O 1 1
16 11910 1 1 30 VAL C C 0.356 -3.795 -2.416 1.00 . A A . 30 VAL C 1 1
16 11911 1 1 30 VAL CA C 1.671 -3.372 -3.059 1.00 . A A . 30 VAL CA 1 1
16 11912 1 1 30 VAL CB C 2.312 -2.257 -2.200 1.00 . A A . 30 VAL CB 1 1
16 11913 1 1 30 VAL CG1 C 2.510 -2.730 -0.770 1.00 . A A . 30 VAL CG1 1 1
16 11914 1 1 30 VAL CG2 C 3.633 -1.798 -2.793 1.00 . A A . 30 VAL CG2 1 1
16 11915 1 1 30 VAL H H 0.770 -2.260 -4.620 1.00 . A A . 30 VAL H 1 1
16 11916 1 1 30 VAL HA H 2.344 -4.219 -3.075 1.00 . A A . 30 VAL HA 1 1
16 11917 1 1 30 VAL HB H 1.639 -1.414 -2.183 1.00 . A A . 30 VAL HB 1 1
16 11918 1 1 30 VAL HG11 H 2.962 -1.941 -0.188 1.00 . A A . 30 VAL HG11 1 1
16 11919 1 1 30 VAL HG12 H 3.153 -3.597 -0.763 1.00 . A A . 30 VAL HG12 1 1
16 11920 1 1 30 VAL HG13 H 1.554 -2.990 -0.342 1.00 . A A . 30 VAL HG13 1 1
16 11921 1 1 30 VAL HG21 H 4.062 -1.034 -2.162 1.00 . A A . 30 VAL HG21 1 1
16 11922 1 1 30 VAL HG22 H 3.462 -1.394 -3.780 1.00 . A A . 30 VAL HG22 1 1
16 11923 1 1 30 VAL HG23 H 4.311 -2.636 -2.857 1.00 . A A . 30 VAL HG23 1 1
16 11924 1 1 30 VAL N N 1.458 -2.938 -4.434 1.00 . A A . 30 VAL N 1 1
16 11925 1 1 30 VAL O O -0.546 -2.976 -2.239 1.00 . A A . 30 VAL O 1 1
16 11926 1 1 31 SER C C -0.802 -5.294 0.110 1.00 . A A . 31 SER C 1 1
16 11927 1 1 31 SER CA C -0.911 -5.593 -1.384 1.00 . A A . 31 SER CA 1 1
16 11928 1 1 31 SER CB C -1.041 -7.104 -1.604 1.00 . A A . 31 SER CB 1 1
16 11929 1 1 31 SER H H 0.982 -5.690 -2.320 1.00 . A A . 31 SER H 1 1
16 11930 1 1 31 SER HA H -1.789 -5.100 -1.776 1.00 . A A . 31 SER HA 1 1
16 11931 1 1 31 SER HB2 H -0.137 -7.590 -1.270 1.00 . A A . 31 SER HB2 1 1
16 11932 1 1 31 SER HB3 H -1.880 -7.475 -1.034 1.00 . A A . 31 SER HB3 1 1
16 11933 1 1 31 SER HG H -0.443 -7.193 -3.485 1.00 . A A . 31 SER HG 1 1
16 11934 1 1 31 SER N N 0.250 -5.072 -2.086 1.00 . A A . 31 SER N 1 1
16 11935 1 1 31 SER O O -0.084 -5.978 0.840 1.00 . A A . 31 SER O 1 1
16 11936 1 1 31 SER OG O -1.246 -7.415 -2.974 1.00 . A A . 31 SER OG 1 1
16 11937 1 1 32 TYR C C -2.805 -4.373 2.595 1.00 . A A . 32 TYR C 1 1
16 11938 1 1 32 TYR CA C -1.506 -3.897 1.959 1.00 . A A . 32 TYR CA 1 1
16 11939 1 1 32 TYR CB C -1.349 -2.378 2.139 1.00 . A A . 32 TYR CB 1 1
16 11940 1 1 32 TYR CD1 C -3.181 -1.374 0.690 1.00 . A A . 32 TYR CD1 1 1
16 11941 1 1 32 TYR CD2 C -3.275 -1.017 3.042 1.00 . A A . 32 TYR CD2 1 1
16 11942 1 1 32 TYR CE1 C -4.343 -0.640 0.532 1.00 . A A . 32 TYR CE1 1 1
16 11943 1 1 32 TYR CE2 C -4.435 -0.284 2.892 1.00 . A A . 32 TYR CE2 1 1
16 11944 1 1 32 TYR CG C -2.627 -1.577 1.948 1.00 . A A . 32 TYR CG 1 1
16 11945 1 1 32 TYR CZ C -4.966 -0.097 1.636 1.00 . A A . 32 TYR CZ 1 1
16 11946 1 1 32 TYR H H -2.020 -3.728 -0.086 1.00 . A A . 32 TYR H 1 1
16 11947 1 1 32 TYR HA H -0.677 -4.398 2.440 1.00 . A A . 32 TYR HA 1 1
16 11948 1 1 32 TYR HB2 H -0.989 -2.182 3.137 1.00 . A A . 32 TYR HB2 1 1
16 11949 1 1 32 TYR HB3 H -0.620 -2.017 1.426 1.00 . A A . 32 TYR HB3 1 1
16 11950 1 1 32 TYR HD1 H -2.691 -1.799 -0.173 1.00 . A A . 32 TYR HD1 1 1
16 11951 1 1 32 TYR HD2 H -2.858 -1.164 4.027 1.00 . A A . 32 TYR HD2 1 1
16 11952 1 1 32 TYR HE1 H -4.758 -0.495 -0.456 1.00 . A A . 32 TYR HE1 1 1
16 11953 1 1 32 TYR HE2 H -4.921 0.142 3.758 1.00 . A A . 32 TYR HE2 1 1
16 11954 1 1 32 TYR HH H -6.793 0.096 1.066 1.00 . A A . 32 TYR HH 1 1
16 11955 1 1 32 TYR N N -1.492 -4.257 0.552 1.00 . A A . 32 TYR N 1 1
16 11956 1 1 32 TYR O O -3.674 -4.917 1.913 1.00 . A A . 32 TYR O 1 1
16 11957 1 1 32 TYR OH O -6.118 0.640 1.484 1.00 . A A . 32 TYR OH 1 1
16 11958 1 1 33 HIS C C -4.830 -3.331 5.194 1.00 . A A . 33 HIS C 1 1
16 11959 1 1 33 HIS CA C -4.151 -4.556 4.597 1.00 . A A . 33 HIS CA 1 1
16 11960 1 1 33 HIS CB C -3.838 -5.580 5.694 1.00 . A A . 33 HIS CB 1 1
16 11961 1 1 33 HIS CD2 C -4.050 -7.942 4.643 1.00 . A A . 33 HIS CD2 1 1
16 11962 1 1 33 HIS CE1 C -1.924 -8.467 4.593 1.00 . A A . 33 HIS CE1 1 1
16 11963 1 1 33 HIS CG C -3.361 -6.897 5.162 1.00 . A A . 33 HIS CG 1 1
16 11964 1 1 33 HIS H H -2.217 -3.732 4.389 1.00 . A A . 33 HIS H 1 1
16 11965 1 1 33 HIS HA H -4.821 -5.005 3.876 1.00 . A A . 33 HIS HA 1 1
16 11966 1 1 33 HIS HB2 H -3.066 -5.184 6.338 1.00 . A A . 33 HIS HB2 1 1
16 11967 1 1 33 HIS HB3 H -4.729 -5.756 6.277 1.00 . A A . 33 HIS HB3 1 1
16 11968 1 1 33 HIS HD1 H -1.272 -6.715 5.434 1.00 . A A . 33 HIS HD1 1 1
16 11969 1 1 33 HIS HD2 H -5.123 -8.007 4.526 1.00 . A A . 33 HIS HD2 1 1
16 11970 1 1 33 HIS HE1 H -1.003 -9.009 4.437 1.00 . A A . 33 HIS HE1 1 1
16 11971 1 1 33 HIS HE2 H -3.338 -9.738 3.806 1.00 . A A . 33 HIS HE2 1 1
16 11972 1 1 33 HIS N N -2.940 -4.168 3.893 1.00 . A A . 33 HIS N 1 1
16 11973 1 1 33 HIS ND1 N -2.029 -7.259 5.118 1.00 . A A . 33 HIS ND1 1 1
16 11974 1 1 33 HIS NE2 N -3.134 -8.901 4.298 1.00 . A A . 33 HIS NE2 1 1
16 11975 1 1 33 HIS O O -4.216 -2.590 5.960 1.00 . A A . 33 HIS O 1 1
16 11976 1 1 34 ASP C C -6.999 -2.000 6.841 1.00 . A A . 34 ASP C 1 1
16 11977 1 1 34 ASP CA C -6.906 -2.018 5.330 1.00 . A A . 34 ASP CA 1 1
16 11978 1 1 34 ASP CB C -8.336 -2.114 4.799 1.00 . A A . 34 ASP CB 1 1
16 11979 1 1 34 ASP CG C -8.719 -0.965 3.902 1.00 . A A . 34 ASP CG 1 1
16 11980 1 1 34 ASP H H -6.479 -3.722 4.137 1.00 . A A . 34 ASP H 1 1
16 11981 1 1 34 ASP HA H -6.474 -1.090 4.995 1.00 . A A . 34 ASP HA 1 1
16 11982 1 1 34 ASP HB2 H -8.438 -3.030 4.235 1.00 . A A . 34 ASP HB2 1 1
16 11983 1 1 34 ASP HB3 H -9.021 -2.138 5.635 1.00 . A A . 34 ASP HB3 1 1
16 11984 1 1 34 ASP N N -6.087 -3.120 4.810 1.00 . A A . 34 ASP N 1 1
16 11985 1 1 34 ASP O O -6.533 -2.909 7.530 1.00 . A A . 34 ASP O 1 1
16 11986 1 1 34 ASP OD1 O -8.418 0.194 4.261 1.00 . A A . 34 ASP OD1 1 1
16 11987 1 1 34 ASP OD2 O -9.363 -1.209 2.870 1.00 . A A . 34 ASP OD2 1 1
16 11988 1 1 35 GLN C C -9.006 -2.032 9.032 1.00 . A A . 35 GLN C 1 1
16 11989 1 1 35 GLN CA C -8.042 -0.891 8.735 1.00 . A A . 35 GLN CA 1 1
16 11990 1 1 35 GLN CB C -8.719 0.453 9.022 1.00 . A A . 35 GLN CB 1 1
16 11991 1 1 35 GLN CD C -8.638 2.956 8.680 1.00 . A A . 35 GLN CD 1 1
16 11992 1 1 35 GLN CG C -7.860 1.657 8.673 1.00 . A A . 35 GLN CG 1 1
16 11993 1 1 35 GLN H H -7.887 -0.216 6.742 1.00 . A A . 35 GLN H 1 1
16 11994 1 1 35 GLN HA H -7.158 -0.994 9.347 1.00 . A A . 35 GLN HA 1 1
16 11995 1 1 35 GLN HB2 H -9.634 0.512 8.451 1.00 . A A . 35 GLN HB2 1 1
16 11996 1 1 35 GLN HB3 H -8.958 0.503 10.073 1.00 . A A . 35 GLN HB3 1 1
16 11997 1 1 35 GLN HE21 H -8.301 3.174 10.625 1.00 . A A . 35 GLN HE21 1 1
16 11998 1 1 35 GLN HE22 H -9.238 4.424 9.870 1.00 . A A . 35 GLN HE22 1 1
16 11999 1 1 35 GLN HG2 H -7.061 1.734 9.396 1.00 . A A . 35 GLN HG2 1 1
16 12000 1 1 35 GLN HG3 H -7.440 1.509 7.688 1.00 . A A . 35 GLN HG3 1 1
16 12001 1 1 35 GLN N N -7.654 -0.962 7.339 1.00 . A A . 35 GLN N 1 1
16 12002 1 1 35 GLN NE2 N -8.733 3.583 9.838 1.00 . A A . 35 GLN NE2 1 1
16 12003 1 1 35 GLN O O -9.050 -2.566 10.138 1.00 . A A . 35 GLN O 1 1
16 12004 1 1 35 GLN OE1 O -9.163 3.388 7.653 1.00 . A A . 35 GLN OE1 1 1
16 12005 1 1 36 GLN C C -10.023 -4.846 7.857 1.00 . A A . 36 GLN C 1 1
16 12006 1 1 36 GLN CA C -10.715 -3.505 8.096 1.00 . A A . 36 GLN CA 1 1
16 12007 1 1 36 GLN CB C -11.839 -3.308 7.073 1.00 . A A . 36 GLN CB 1 1
16 12008 1 1 36 GLN CD C -12.924 -1.518 8.510 1.00 . A A . 36 GLN CD 1 1
16 12009 1 1 36 GLN CG C -12.470 -1.924 7.118 1.00 . A A . 36 GLN CG 1 1
16 12010 1 1 36 GLN H H -9.689 -1.910 7.159 1.00 . A A . 36 GLN H 1 1
16 12011 1 1 36 GLN HA H -11.138 -3.499 9.089 1.00 . A A . 36 GLN HA 1 1
16 12012 1 1 36 GLN HB2 H -11.438 -3.463 6.081 1.00 . A A . 36 GLN HB2 1 1
16 12013 1 1 36 GLN HB3 H -12.612 -4.037 7.255 1.00 . A A . 36 GLN HB3 1 1
16 12014 1 1 36 GLN HE21 H -12.531 0.383 8.104 1.00 . A A . 36 GLN HE21 1 1
16 12015 1 1 36 GLN HE22 H -13.164 0.065 9.680 1.00 . A A . 36 GLN HE22 1 1
16 12016 1 1 36 GLN HG2 H -11.744 -1.203 6.774 1.00 . A A . 36 GLN HG2 1 1
16 12017 1 1 36 GLN HG3 H -13.324 -1.912 6.459 1.00 . A A . 36 GLN HG3 1 1
16 12018 1 1 36 GLN N N -9.763 -2.406 8.004 1.00 . A A . 36 GLN N 1 1
16 12019 1 1 36 GLN NE2 N -12.867 -0.229 8.794 1.00 . A A . 36 GLN NE2 1 1
16 12020 1 1 36 GLN O O -10.586 -5.906 8.134 1.00 . A A . 36 GLN O 1 1
16 12021 1 1 36 GLN OE1 O -13.308 -2.355 9.326 1.00 . A A . 36 GLN OE1 1 1
16 12022 1 1 37 GLY C C -8.014 -6.379 5.613 1.00 . A A . 37 GLY C 1 1
16 12023 1 1 37 GLY CA C -8.042 -6.002 7.083 1.00 . A A . 37 GLY CA 1 1
16 12024 1 1 37 GLY H H -8.401 -3.916 7.150 1.00 . A A . 37 GLY H 1 1
16 12025 1 1 37 GLY HA2 H -7.027 -5.859 7.424 1.00 . A A . 37 GLY HA2 1 1
16 12026 1 1 37 GLY HA3 H -8.486 -6.814 7.641 1.00 . A A . 37 GLY HA3 1 1
16 12027 1 1 37 GLY N N -8.800 -4.789 7.341 1.00 . A A . 37 GLY N 1 1
16 12028 1 1 37 GLY O O -7.404 -7.377 5.238 1.00 . A A . 37 GLY O 1 1
16 12029 1 1 38 ASN C C -7.378 -5.950 2.705 1.00 . A A . 38 ASN C 1 1
16 12030 1 1 38 ASN CA C -8.755 -5.818 3.343 1.00 . A A . 38 ASN CA 1 1
16 12031 1 1 38 ASN CB C -9.486 -4.674 2.638 1.00 . A A . 38 ASN CB 1 1
16 12032 1 1 38 ASN CG C -10.914 -4.475 3.100 1.00 . A A . 38 ASN CG 1 1
16 12033 1 1 38 ASN H H -9.091 -4.768 5.151 1.00 . A A . 38 ASN H 1 1
16 12034 1 1 38 ASN HA H -9.304 -6.734 3.194 1.00 . A A . 38 ASN HA 1 1
16 12035 1 1 38 ASN HB2 H -8.949 -3.755 2.813 1.00 . A A . 38 ASN HB2 1 1
16 12036 1 1 38 ASN HB3 H -9.501 -4.873 1.575 1.00 . A A . 38 ASN HB3 1 1
16 12037 1 1 38 ASN HD21 H -10.723 -2.507 2.835 1.00 . A A . 38 ASN HD21 1 1
16 12038 1 1 38 ASN HD22 H -12.274 -3.053 3.386 1.00 . A A . 38 ASN HD22 1 1
16 12039 1 1 38 ASN N N -8.661 -5.562 4.784 1.00 . A A . 38 ASN N 1 1
16 12040 1 1 38 ASN ND2 N -11.350 -3.222 3.116 1.00 . A A . 38 ASN ND2 1 1
16 12041 1 1 38 ASN O O -6.516 -5.095 2.904 1.00 . A A . 38 ASN O 1 1
16 12042 1 1 38 ASN OD1 O -11.610 -5.426 3.455 1.00 . A A . 38 ASN OD1 1 1
16 12043 1 1 39 ALA C C -6.121 -6.406 -0.168 1.00 . A A . 39 ALA C 1 1
16 12044 1 1 39 ALA CA C -5.964 -7.157 1.150 1.00 . A A . 39 ALA CA 1 1
16 12045 1 1 39 ALA CB C -5.653 -8.624 0.896 1.00 . A A . 39 ALA CB 1 1
16 12046 1 1 39 ALA H H -7.851 -7.725 1.919 1.00 . A A . 39 ALA H 1 1
16 12047 1 1 39 ALA HA H -5.144 -6.726 1.708 1.00 . A A . 39 ALA HA 1 1
16 12048 1 1 39 ALA HB1 H -5.517 -9.132 1.839 1.00 . A A . 39 ALA HB1 1 1
16 12049 1 1 39 ALA HB2 H -4.750 -8.705 0.309 1.00 . A A . 39 ALA HB2 1 1
16 12050 1 1 39 ALA HB3 H -6.473 -9.077 0.359 1.00 . A A . 39 ALA HB3 1 1
16 12051 1 1 39 ALA N N -7.174 -7.015 1.944 1.00 . A A . 39 ALA N 1 1
16 12052 1 1 39 ALA O O -6.775 -6.884 -1.096 1.00 . A A . 39 ALA O 1 1
16 12053 1 1 40 MET C C -4.390 -3.875 -1.947 1.00 . A A . 40 MET C 1 1
16 12054 1 1 40 MET CA C -5.723 -4.344 -1.389 1.00 . A A . 40 MET CA 1 1
16 12055 1 1 40 MET CB C -6.590 -3.155 -0.987 1.00 . A A . 40 MET CB 1 1
16 12056 1 1 40 MET CE C -8.486 -0.792 -0.547 1.00 . A A . 40 MET CE 1 1
16 12057 1 1 40 MET CG C -8.033 -3.550 -0.743 1.00 . A A . 40 MET CG 1 1
16 12058 1 1 40 MET H H -4.953 -4.928 0.499 1.00 . A A . 40 MET H 1 1
16 12059 1 1 40 MET HA H -6.237 -4.908 -2.153 1.00 . A A . 40 MET HA 1 1
16 12060 1 1 40 MET HB2 H -6.194 -2.719 -0.081 1.00 . A A . 40 MET HB2 1 1
16 12061 1 1 40 MET HB3 H -6.566 -2.420 -1.776 1.00 . A A . 40 MET HB3 1 1
16 12062 1 1 40 MET HE1 H -8.700 -0.821 -1.605 1.00 . A A . 40 MET HE1 1 1
16 12063 1 1 40 MET HE2 H -7.427 -0.630 -0.392 1.00 . A A . 40 MET HE2 1 1
16 12064 1 1 40 MET HE3 H -9.041 0.014 -0.088 1.00 . A A . 40 MET HE3 1 1
16 12065 1 1 40 MET HG2 H -8.518 -3.683 -1.697 1.00 . A A . 40 MET HG2 1 1
16 12066 1 1 40 MET HG3 H -8.040 -4.488 -0.205 1.00 . A A . 40 MET HG3 1 1
16 12067 1 1 40 MET N N -5.536 -5.221 -0.240 1.00 . A A . 40 MET N 1 1
16 12068 1 1 40 MET O O -3.434 -3.679 -1.203 1.00 . A A . 40 MET O 1 1
16 12069 1 1 40 MET SD S -8.969 -2.340 0.209 1.00 . A A . 40 MET SD 1 1
16 12070 1 1 41 GLN C C -3.030 -1.855 -4.247 1.00 . A A . 41 GLN C 1 1
16 12071 1 1 41 GLN CA C -3.084 -3.341 -3.919 1.00 . A A . 41 GLN CA 1 1
16 12072 1 1 41 GLN CB C -2.917 -4.152 -5.207 1.00 . A A . 41 GLN CB 1 1
16 12073 1 1 41 GLN CD C -2.803 -6.443 -6.285 1.00 . A A . 41 GLN CD 1 1
16 12074 1 1 41 GLN CG C -2.941 -5.658 -4.994 1.00 . A A . 41 GLN CG 1 1
16 12075 1 1 41 GLN H H -5.153 -3.777 -3.794 1.00 . A A . 41 GLN H 1 1
16 12076 1 1 41 GLN HA H -2.275 -3.580 -3.249 1.00 . A A . 41 GLN HA 1 1
16 12077 1 1 41 GLN HB2 H -3.715 -3.895 -5.887 1.00 . A A . 41 GLN HB2 1 1
16 12078 1 1 41 GLN HB3 H -1.971 -3.892 -5.662 1.00 . A A . 41 GLN HB3 1 1
16 12079 1 1 41 GLN HE21 H -1.702 -5.002 -7.082 1.00 . A A . 41 GLN HE21 1 1
16 12080 1 1 41 GLN HE22 H -1.986 -6.375 -8.093 1.00 . A A . 41 GLN HE22 1 1
16 12081 1 1 41 GLN HG2 H -2.125 -5.927 -4.343 1.00 . A A . 41 GLN HG2 1 1
16 12082 1 1 41 GLN HG3 H -3.877 -5.926 -4.525 1.00 . A A . 41 GLN HG3 1 1
16 12083 1 1 41 GLN N N -4.331 -3.689 -3.257 1.00 . A A . 41 GLN N 1 1
16 12084 1 1 41 GLN NE2 N -2.094 -5.884 -7.251 1.00 . A A . 41 GLN NE2 1 1
16 12085 1 1 41 GLN O O -3.922 -1.323 -4.909 1.00 . A A . 41 GLN O 1 1
16 12086 1 1 41 GLN OE1 O -3.329 -7.544 -6.415 1.00 . A A . 41 GLN OE1 1 1
16 12087 1 1 42 ILE C C -0.530 0.230 -5.082 1.00 . A A . 42 ILE C 1 1
16 12088 1 1 42 ILE CA C -1.731 0.192 -4.153 1.00 . A A . 42 ILE CA 1 1
16 12089 1 1 42 ILE CB C -1.465 1.124 -2.947 1.00 . A A . 42 ILE CB 1 1
16 12090 1 1 42 ILE CD1 C 0.397 1.986 -1.458 1.00 . A A . 42 ILE CD1 1 1
16 12091 1 1 42 ILE CG1 C -0.099 0.842 -2.308 1.00 . A A . 42 ILE CG1 1 1
16 12092 1 1 42 ILE CG2 C -2.575 0.982 -1.917 1.00 . A A . 42 ILE CG2 1 1
16 12093 1 1 42 ILE H H -1.379 -1.638 -3.145 1.00 . A A . 42 ILE H 1 1
16 12094 1 1 42 ILE HA H -2.596 0.559 -4.687 1.00 . A A . 42 ILE HA 1 1
16 12095 1 1 42 ILE HB H -1.481 2.141 -3.303 1.00 . A A . 42 ILE HB 1 1
16 12096 1 1 42 ILE HD11 H 1.309 1.696 -0.960 1.00 . A A . 42 ILE HD11 1 1
16 12097 1 1 42 ILE HD12 H -0.353 2.239 -0.723 1.00 . A A . 42 ILE HD12 1 1
16 12098 1 1 42 ILE HD13 H 0.587 2.841 -2.090 1.00 . A A . 42 ILE HD13 1 1
16 12099 1 1 42 ILE HG12 H -0.170 -0.031 -1.677 1.00 . A A . 42 ILE HG12 1 1
16 12100 1 1 42 ILE HG13 H 0.628 0.665 -3.085 1.00 . A A . 42 ILE HG13 1 1
16 12101 1 1 42 ILE HG21 H -2.373 1.632 -1.078 1.00 . A A . 42 ILE HG21 1 1
16 12102 1 1 42 ILE HG22 H -2.618 -0.042 -1.575 1.00 . A A . 42 ILE HG22 1 1
16 12103 1 1 42 ILE HG23 H -3.520 1.253 -2.365 1.00 . A A . 42 ILE HG23 1 1
16 12104 1 1 42 ILE N N -1.991 -1.187 -3.768 1.00 . A A . 42 ILE N 1 1
16 12105 1 1 42 ILE O O 0.073 -0.803 -5.356 1.00 . A A . 42 ILE O 1 1
16 12106 1 1 43 ASN C C 2.264 1.421 -5.728 1.00 . A A . 43 ASN C 1 1
16 12107 1 1 43 ASN CA C 0.937 1.550 -6.478 1.00 . A A . 43 ASN CA 1 1
16 12108 1 1 43 ASN CB C 0.843 2.900 -7.189 1.00 . A A . 43 ASN CB 1 1
16 12109 1 1 43 ASN CG C 1.742 2.990 -8.408 1.00 . A A . 43 ASN CG 1 1
16 12110 1 1 43 ASN H H -0.674 2.204 -5.279 1.00 . A A . 43 ASN H 1 1
16 12111 1 1 43 ASN HA H 0.867 0.757 -7.208 1.00 . A A . 43 ASN HA 1 1
16 12112 1 1 43 ASN HB2 H -0.177 3.064 -7.499 1.00 . A A . 43 ASN HB2 1 1
16 12113 1 1 43 ASN HB3 H 1.129 3.679 -6.498 1.00 . A A . 43 ASN HB3 1 1
16 12114 1 1 43 ASN HD21 H 3.096 4.019 -7.382 1.00 . A A . 43 ASN HD21 1 1
16 12115 1 1 43 ASN HD22 H 3.486 3.709 -9.046 1.00 . A A . 43 ASN HD22 1 1
16 12116 1 1 43 ASN N N -0.177 1.408 -5.555 1.00 . A A . 43 ASN N 1 1
16 12117 1 1 43 ASN ND2 N 2.889 3.634 -8.259 1.00 . A A . 43 ASN ND2 1 1
16 12118 1 1 43 ASN O O 2.477 2.093 -4.721 1.00 . A A . 43 ASN O 1 1
16 12119 1 1 43 ASN OD1 O 1.387 2.518 -9.486 1.00 . A A . 43 ASN OD1 1 1
16 12120 1 1 44 ARG C C 5.220 1.623 -5.416 1.00 . A A . 44 ARG C 1 1
16 12121 1 1 44 ARG CA C 4.450 0.321 -5.585 1.00 . A A . 44 ARG CA 1 1
16 12122 1 1 44 ARG CB C 5.275 -0.641 -6.438 1.00 . A A . 44 ARG CB 1 1
16 12123 1 1 44 ARG CD C 7.554 -1.467 -7.041 1.00 . A A . 44 ARG CD 1 1
16 12124 1 1 44 ARG CG C 6.696 -0.858 -5.947 1.00 . A A . 44 ARG CG 1 1
16 12125 1 1 44 ARG CZ C 7.978 -1.015 -9.435 1.00 . A A . 44 ARG CZ 1 1
16 12126 1 1 44 ARG H H 2.911 0.036 -7.022 1.00 . A A . 44 ARG H 1 1
16 12127 1 1 44 ARG HA H 4.286 -0.121 -4.613 1.00 . A A . 44 ARG HA 1 1
16 12128 1 1 44 ARG HB2 H 4.778 -1.597 -6.453 1.00 . A A . 44 ARG HB2 1 1
16 12129 1 1 44 ARG HB3 H 5.322 -0.255 -7.444 1.00 . A A . 44 ARG HB3 1 1
16 12130 1 1 44 ARG HD2 H 8.552 -1.621 -6.656 1.00 . A A . 44 ARG HD2 1 1
16 12131 1 1 44 ARG HD3 H 7.128 -2.418 -7.328 1.00 . A A . 44 ARG HD3 1 1
16 12132 1 1 44 ARG HE H 7.394 0.352 -8.097 1.00 . A A . 44 ARG HE 1 1
16 12133 1 1 44 ARG HG2 H 7.118 0.090 -5.654 1.00 . A A . 44 ARG HG2 1 1
16 12134 1 1 44 ARG HG3 H 6.678 -1.527 -5.100 1.00 . A A . 44 ARG HG3 1 1
16 12135 1 1 44 ARG HH11 H 8.233 -2.961 -8.901 1.00 . A A . 44 ARG HH11 1 1
16 12136 1 1 44 ARG HH12 H 8.558 -2.593 -10.574 1.00 . A A . 44 ARG HH12 1 1
16 12137 1 1 44 ARG HH21 H 7.776 0.816 -10.283 1.00 . A A . 44 ARG HH21 1 1
16 12138 1 1 44 ARG HH22 H 8.292 -0.452 -11.357 1.00 . A A . 44 ARG HH22 1 1
16 12139 1 1 44 ARG N N 3.144 0.549 -6.215 1.00 . A A . 44 ARG N 1 1
16 12140 1 1 44 ARG NE N 7.623 -0.601 -8.221 1.00 . A A . 44 ARG NE 1 1
16 12141 1 1 44 ARG NH1 N 8.278 -2.291 -9.653 1.00 . A A . 44 ARG NH1 1 1
16 12142 1 1 44 ARG NH2 N 8.018 -0.148 -10.439 1.00 . A A . 44 ARG NH2 1 1
16 12143 1 1 44 ARG O O 5.813 1.881 -4.371 1.00 . A A . 44 ARG O 1 1
16 12144 1 1 45 ASP C C 5.126 4.815 -5.817 1.00 . A A . 45 ASP C 1 1
16 12145 1 1 45 ASP CA C 5.940 3.694 -6.456 1.00 . A A . 45 ASP CA 1 1
16 12146 1 1 45 ASP CB C 6.326 4.069 -7.886 1.00 . A A . 45 ASP CB 1 1
16 12147 1 1 45 ASP CG C 7.250 3.050 -8.523 1.00 . A A . 45 ASP CG 1 1
16 12148 1 1 45 ASP H H 4.666 2.200 -7.244 1.00 . A A . 45 ASP H 1 1
16 12149 1 1 45 ASP HA H 6.840 3.544 -5.878 1.00 . A A . 45 ASP HA 1 1
16 12150 1 1 45 ASP HB2 H 5.431 4.140 -8.487 1.00 . A A . 45 ASP HB2 1 1
16 12151 1 1 45 ASP HB3 H 6.826 5.026 -7.878 1.00 . A A . 45 ASP HB3 1 1
16 12152 1 1 45 ASP N N 5.195 2.444 -6.453 1.00 . A A . 45 ASP N 1 1
16 12153 1 1 45 ASP O O 5.516 5.978 -5.851 1.00 . A A . 45 ASP O 1 1
16 12154 1 1 45 ASP OD1 O 6.769 1.958 -8.907 1.00 . A A . 45 ASP OD1 1 1
16 12155 1 1 45 ASP OD2 O 8.455 3.332 -8.647 1.00 . A A . 45 ASP OD2 1 1
16 12156 1 1 46 ASP C C 3.472 5.381 -3.059 1.00 . A A . 46 ASP C 1 1
16 12157 1 1 46 ASP CA C 3.144 5.418 -4.542 1.00 . A A . 46 ASP CA 1 1
16 12158 1 1 46 ASP CB C 1.669 5.085 -4.757 1.00 . A A . 46 ASP CB 1 1
16 12159 1 1 46 ASP CG C 0.752 6.258 -4.482 1.00 . A A . 46 ASP CG 1 1
16 12160 1 1 46 ASP H H 3.712 3.511 -5.268 1.00 . A A . 46 ASP H 1 1
16 12161 1 1 46 ASP HA H 3.355 6.405 -4.932 1.00 . A A . 46 ASP HA 1 1
16 12162 1 1 46 ASP HB2 H 1.524 4.772 -5.780 1.00 . A A . 46 ASP HB2 1 1
16 12163 1 1 46 ASP HB3 H 1.393 4.274 -4.097 1.00 . A A . 46 ASP HB3 1 1
16 12164 1 1 46 ASP N N 3.987 4.454 -5.239 1.00 . A A . 46 ASP N 1 1
16 12165 1 1 46 ASP O O 3.178 6.316 -2.311 1.00 . A A . 46 ASP O 1 1
16 12166 1 1 46 ASP OD1 O 0.421 6.509 -3.306 1.00 . A A . 46 ASP OD1 1 1
16 12167 1 1 46 ASP OD2 O 0.348 6.930 -5.454 1.00 . A A . 46 ASP OD2 1 1
16 12168 1 1 47 VAL C C 5.653 5.070 -0.961 1.00 . A A . 47 VAL C 1 1
16 12169 1 1 47 VAL CA C 4.517 4.103 -1.266 1.00 . A A . 47 VAL CA 1 1
16 12170 1 1 47 VAL CB C 4.992 2.659 -0.990 1.00 . A A . 47 VAL CB 1 1
16 12171 1 1 47 VAL CG1 C 5.052 2.391 0.501 1.00 . A A . 47 VAL CG1 1 1
16 12172 1 1 47 VAL CG2 C 4.087 1.650 -1.674 1.00 . A A . 47 VAL CG2 1 1
16 12173 1 1 47 VAL H H 4.269 3.567 -3.292 1.00 . A A . 47 VAL H 1 1
16 12174 1 1 47 VAL HA H 3.680 4.323 -0.620 1.00 . A A . 47 VAL HA 1 1
16 12175 1 1 47 VAL HB H 5.988 2.546 -1.392 1.00 . A A . 47 VAL HB 1 1
16 12176 1 1 47 VAL HG11 H 5.652 3.149 0.981 1.00 . A A . 47 VAL HG11 1 1
16 12177 1 1 47 VAL HG12 H 5.490 1.419 0.672 1.00 . A A . 47 VAL HG12 1 1
16 12178 1 1 47 VAL HG13 H 4.051 2.410 0.907 1.00 . A A . 47 VAL HG13 1 1
16 12179 1 1 47 VAL HG21 H 4.090 1.827 -2.739 1.00 . A A . 47 VAL HG21 1 1
16 12180 1 1 47 VAL HG22 H 3.084 1.755 -1.294 1.00 . A A . 47 VAL HG22 1 1
16 12181 1 1 47 VAL HG23 H 4.446 0.650 -1.474 1.00 . A A . 47 VAL HG23 1 1
16 12182 1 1 47 VAL N N 4.089 4.278 -2.645 1.00 . A A . 47 VAL N 1 1
16 12183 1 1 47 VAL O O 6.775 4.897 -1.436 1.00 . A A . 47 VAL O 1 1
16 12184 1 1 48 SER C C 7.240 6.844 1.210 1.00 . A A . 48 SER C 1 1
16 12185 1 1 48 SER CA C 6.292 7.170 0.059 1.00 . A A . 48 SER CA 1 1
16 12186 1 1 48 SER CB C 5.526 8.465 0.334 1.00 . A A . 48 SER CB 1 1
16 12187 1 1 48 SER H H 4.473 6.117 0.254 1.00 . A A . 48 SER H 1 1
16 12188 1 1 48 SER HA H 6.875 7.298 -0.839 1.00 . A A . 48 SER HA 1 1
16 12189 1 1 48 SER HB2 H 4.897 8.691 -0.513 1.00 . A A . 48 SER HB2 1 1
16 12190 1 1 48 SER HB3 H 4.908 8.332 1.212 1.00 . A A . 48 SER HB3 1 1
16 12191 1 1 48 SER HG H 6.732 9.881 -0.309 1.00 . A A . 48 SER HG 1 1
16 12192 1 1 48 SER N N 5.352 6.090 -0.179 1.00 . A A . 48 SER N 1 1
16 12193 1 1 48 SER O O 8.455 6.998 1.080 1.00 . A A . 48 SER O 1 1
16 12194 1 1 48 SER OG O 6.401 9.561 0.550 1.00 . A A . 48 SER OG 1 1
16 12195 1 1 49 GLN C C 6.733 5.260 4.506 1.00 . A A . 49 GLN C 1 1
16 12196 1 1 49 GLN CA C 7.504 6.109 3.505 1.00 . A A . 49 GLN CA 1 1
16 12197 1 1 49 GLN CB C 7.928 7.416 4.180 1.00 . A A . 49 GLN CB 1 1
16 12198 1 1 49 GLN CD C 10.411 7.168 4.596 1.00 . A A . 49 GLN CD 1 1
16 12199 1 1 49 GLN CG C 9.028 7.250 5.218 1.00 . A A . 49 GLN CG 1 1
16 12200 1 1 49 GLN H H 5.717 6.262 2.377 1.00 . A A . 49 GLN H 1 1
16 12201 1 1 49 GLN HA H 8.383 5.572 3.187 1.00 . A A . 49 GLN HA 1 1
16 12202 1 1 49 GLN HB2 H 8.279 8.098 3.421 1.00 . A A . 49 GLN HB2 1 1
16 12203 1 1 49 GLN HB3 H 7.066 7.850 4.668 1.00 . A A . 49 GLN HB3 1 1
16 12204 1 1 49 GLN HE21 H 10.298 5.183 4.488 1.00 . A A . 49 GLN HE21 1 1
16 12205 1 1 49 GLN HE22 H 11.765 5.890 3.891 1.00 . A A . 49 GLN HE22 1 1
16 12206 1 1 49 GLN HG2 H 9.005 8.096 5.889 1.00 . A A . 49 GLN HG2 1 1
16 12207 1 1 49 GLN HG3 H 8.845 6.343 5.775 1.00 . A A . 49 GLN HG3 1 1
16 12208 1 1 49 GLN N N 6.691 6.396 2.334 1.00 . A A . 49 GLN N 1 1
16 12209 1 1 49 GLN NE2 N 10.868 5.962 4.296 1.00 . A A . 49 GLN NE2 1 1
16 12210 1 1 49 GLN O O 5.547 5.482 4.741 1.00 . A A . 49 GLN O 1 1
16 12211 1 1 49 GLN OE1 O 11.067 8.189 4.394 1.00 . A A . 49 GLN OE1 1 1
16 12212 1 1 50 ILE C C 7.474 4.011 7.481 1.00 . A A . 50 ILE C 1 1
16 12213 1 1 50 ILE CA C 6.837 3.528 6.186 1.00 . A A . 50 ILE CA 1 1
16 12214 1 1 50 ILE CB C 7.049 1.992 6.052 1.00 . A A . 50 ILE CB 1 1
16 12215 1 1 50 ILE CD1 C 7.073 1.677 3.507 1.00 . A A . 50 ILE CD1 1 1
16 12216 1 1 50 ILE CG1 C 6.341 1.428 4.810 1.00 . A A . 50 ILE CG1 1 1
16 12217 1 1 50 ILE CG2 C 6.556 1.275 7.302 1.00 . A A . 50 ILE CG2 1 1
16 12218 1 1 50 ILE H H 8.300 4.046 4.752 1.00 . A A . 50 ILE H 1 1
16 12219 1 1 50 ILE HA H 5.775 3.730 6.221 1.00 . A A . 50 ILE HA 1 1
16 12220 1 1 50 ILE HB H 8.109 1.810 5.964 1.00 . A A . 50 ILE HB 1 1
16 12221 1 1 50 ILE HD11 H 7.176 2.741 3.351 1.00 . A A . 50 ILE HD11 1 1
16 12222 1 1 50 ILE HD12 H 6.511 1.246 2.690 1.00 . A A . 50 ILE HD12 1 1
16 12223 1 1 50 ILE HD13 H 8.052 1.224 3.550 1.00 . A A . 50 ILE HD13 1 1
16 12224 1 1 50 ILE HG12 H 6.232 0.360 4.923 1.00 . A A . 50 ILE HG12 1 1
16 12225 1 1 50 ILE HG13 H 5.362 1.876 4.731 1.00 . A A . 50 ILE HG13 1 1
16 12226 1 1 50 ILE HG21 H 7.111 1.625 8.159 1.00 . A A . 50 ILE HG21 1 1
16 12227 1 1 50 ILE HG22 H 6.703 0.210 7.188 1.00 . A A . 50 ILE HG22 1 1
16 12228 1 1 50 ILE HG23 H 5.505 1.479 7.444 1.00 . A A . 50 ILE HG23 1 1
16 12229 1 1 50 ILE N N 7.399 4.278 5.079 1.00 . A A . 50 ILE N 1 1
16 12230 1 1 50 ILE O O 8.644 3.732 7.745 1.00 . A A . 50 ILE O 1 1
16 12231 1 1 51 ILE C C 7.257 4.160 10.562 1.00 . A A . 51 ILE C 1 1
16 12232 1 1 51 ILE CA C 7.227 5.280 9.531 1.00 . A A . 51 ILE CA 1 1
16 12233 1 1 51 ILE CB C 6.403 6.479 10.055 1.00 . A A . 51 ILE CB 1 1
16 12234 1 1 51 ILE CD1 C 4.055 7.249 10.673 1.00 . A A . 51 ILE CD1 1 1
16 12235 1 1 51 ILE CG1 C 4.905 6.170 10.037 1.00 . A A . 51 ILE CG1 1 1
16 12236 1 1 51 ILE CG2 C 6.700 7.718 9.223 1.00 . A A . 51 ILE CG2 1 1
16 12237 1 1 51 ILE H H 5.811 4.999 7.984 1.00 . A A . 51 ILE H 1 1
16 12238 1 1 51 ILE HA H 8.241 5.619 9.366 1.00 . A A . 51 ILE HA 1 1
16 12239 1 1 51 ILE HB H 6.709 6.680 11.072 1.00 . A A . 51 ILE HB 1 1
16 12240 1 1 51 ILE HD11 H 4.373 7.404 11.693 1.00 . A A . 51 ILE HD11 1 1
16 12241 1 1 51 ILE HD12 H 3.019 6.946 10.661 1.00 . A A . 51 ILE HD12 1 1
16 12242 1 1 51 ILE HD13 H 4.167 8.169 10.118 1.00 . A A . 51 ILE HD13 1 1
16 12243 1 1 51 ILE HG12 H 4.581 6.054 9.014 1.00 . A A . 51 ILE HG12 1 1
16 12244 1 1 51 ILE HG13 H 4.731 5.248 10.574 1.00 . A A . 51 ILE HG13 1 1
16 12245 1 1 51 ILE HG21 H 6.450 7.526 8.191 1.00 . A A . 51 ILE HG21 1 1
16 12246 1 1 51 ILE HG22 H 7.750 7.961 9.300 1.00 . A A . 51 ILE HG22 1 1
16 12247 1 1 51 ILE HG23 H 6.111 8.549 9.587 1.00 . A A . 51 ILE HG23 1 1
16 12248 1 1 51 ILE N N 6.724 4.778 8.261 1.00 . A A . 51 ILE N 1 1
16 12249 1 1 51 ILE O O 6.219 3.662 10.996 1.00 . A A . 51 ILE O 1 1
16 12250 1 1 52 GLU C C 9.438 2.993 13.052 1.00 . A A . 52 GLU C 1 1
16 12251 1 1 52 GLU CA C 8.632 2.613 11.814 1.00 . A A . 52 GLU CA 1 1
16 12252 1 1 52 GLU CB C 9.316 1.465 11.065 1.00 . A A . 52 GLU CB 1 1
16 12253 1 1 52 GLU CD C 11.308 0.713 9.706 1.00 . A A . 52 GLU CD 1 1
16 12254 1 1 52 GLU CG C 10.587 1.879 10.342 1.00 . A A . 52 GLU CG 1 1
16 12255 1 1 52 GLU H H 9.247 4.211 10.584 1.00 . A A . 52 GLU H 1 1
16 12256 1 1 52 GLU HA H 7.652 2.287 12.128 1.00 . A A . 52 GLU HA 1 1
16 12257 1 1 52 GLU HB2 H 9.567 0.686 11.771 1.00 . A A . 52 GLU HB2 1 1
16 12258 1 1 52 GLU HB3 H 8.627 1.066 10.334 1.00 . A A . 52 GLU HB3 1 1
16 12259 1 1 52 GLU HG2 H 10.330 2.587 9.569 1.00 . A A . 52 GLU HG2 1 1
16 12260 1 1 52 GLU HG3 H 11.252 2.351 11.053 1.00 . A A . 52 GLU HG3 1 1
16 12261 1 1 52 GLU N N 8.457 3.746 10.926 1.00 . A A . 52 GLU N 1 1
16 12262 1 1 52 GLU O O 10.492 3.635 12.946 1.00 . A A . 52 GLU O 1 1
16 12263 1 1 52 GLU OE1 O 12.123 0.066 10.398 1.00 . A A . 52 GLU OE1 1 1
16 12264 1 1 52 GLU OE2 O 11.079 0.444 8.508 1.00 . A A . 52 GLU OE2 1 1
16 12265 1 1 53 ARG C C 9.735 4.249 15.910 1.00 . A A . 53 ARG C 1 1
16 12266 1 1 53 ARG CA C 9.618 2.770 15.497 1.00 . A A . 53 ARG CA 1 1
16 12267 1 1 53 ARG CB C 11.005 2.099 15.426 1.00 . A A . 53 ARG CB 1 1
16 12268 1 1 53 ARG CD C 13.093 1.353 16.636 1.00 . A A . 53 ARG CD 1 1
16 12269 1 1 53 ARG CG C 11.820 2.189 16.707 1.00 . A A . 53 ARG CG 1 1
16 12270 1 1 53 ARG CZ C 15.182 2.174 15.603 1.00 . A A . 53 ARG CZ 1 1
16 12271 1 1 53 ARG H H 8.027 2.181 14.222 1.00 . A A . 53 ARG H 1 1
16 12272 1 1 53 ARG HA H 9.032 2.259 16.249 1.00 . A A . 53 ARG HA 1 1
16 12273 1 1 53 ARG HB2 H 10.872 1.054 15.191 1.00 . A A . 53 ARG HB2 1 1
16 12274 1 1 53 ARG HB3 H 11.573 2.563 14.634 1.00 . A A . 53 ARG HB3 1 1
16 12275 1 1 53 ARG HD2 H 13.657 1.508 17.544 1.00 . A A . 53 ARG HD2 1 1
16 12276 1 1 53 ARG HD3 H 12.818 0.311 16.560 1.00 . A A . 53 ARG HD3 1 1
16 12277 1 1 53 ARG HE H 13.564 1.547 14.592 1.00 . A A . 53 ARG HE 1 1
16 12278 1 1 53 ARG HG2 H 12.091 3.221 16.875 1.00 . A A . 53 ARG HG2 1 1
16 12279 1 1 53 ARG HG3 H 11.215 1.837 17.531 1.00 . A A . 53 ARG HG3 1 1
16 12280 1 1 53 ARG HH11 H 15.185 2.243 17.633 1.00 . A A . 53 ARG HH11 1 1
16 12281 1 1 53 ARG HH12 H 16.659 2.764 16.867 1.00 . A A . 53 ARG HH12 1 1
16 12282 1 1 53 ARG HH21 H 15.518 2.206 13.602 1.00 . A A . 53 ARG HH21 1 1
16 12283 1 1 53 ARG HH22 H 16.837 2.749 14.591 1.00 . A A . 53 ARG HH22 1 1
16 12284 1 1 53 ARG N N 8.920 2.604 14.220 1.00 . A A . 53 ARG N 1 1
16 12285 1 1 53 ARG NE N 13.937 1.703 15.495 1.00 . A A . 53 ARG NE 1 1
16 12286 1 1 53 ARG NH1 N 15.715 2.412 16.797 1.00 . A A . 53 ARG NH1 1 1
16 12287 1 1 53 ARG NH2 N 15.903 2.394 14.513 1.00 . A A . 53 ARG NH2 1 1
16 12288 1 1 53 ARG O O 9.630 5.157 15.080 1.00 . A A . 53 ARG O 1 1
17 12289 1 1 4 ASP C C -0.084 1.169 14.177 1.00 . A A . 4 ASP C 1 1
17 12290 1 1 4 ASP CA C -0.858 1.043 15.481 1.00 . A A . 4 ASP CA 1 1
17 12291 1 1 4 ASP CB C -0.635 -0.344 16.087 1.00 . A A . 4 ASP CB 1 1
17 12292 1 1 4 ASP CG C 0.792 -0.563 16.545 1.00 . A A . 4 ASP CG 1 1
17 12293 1 1 4 ASP H H -2.914 0.570 15.588 1.00 . A A . 4 ASP H 1 1
17 12294 1 1 4 ASP HA H -0.490 1.785 16.173 1.00 . A A . 4 ASP HA 1 1
17 12295 1 1 4 ASP HB2 H -1.288 -0.469 16.939 1.00 . A A . 4 ASP HB2 1 1
17 12296 1 1 4 ASP HB3 H -0.874 -1.092 15.346 1.00 . A A . 4 ASP HB3 1 1
17 12297 1 1 4 ASP N N -2.291 1.276 15.310 1.00 . A A . 4 ASP N 1 1
17 12298 1 1 4 ASP O O 0.945 1.843 14.120 1.00 . A A . 4 ASP O 1 1
17 12299 1 1 4 ASP OD1 O 1.176 0.007 17.588 1.00 . A A . 4 ASP OD1 1 1
17 12300 1 1 4 ASP OD2 O 1.527 -1.326 15.888 1.00 . A A . 4 ASP OD2 1 1
17 12301 1 1 5 TYR C C -0.526 1.530 10.889 1.00 . A A . 5 TYR C 1 1
17 12302 1 1 5 TYR CA C 0.117 0.543 11.854 1.00 . A A . 5 TYR CA 1 1
17 12303 1 1 5 TYR CB C 0.134 -0.849 11.227 1.00 . A A . 5 TYR CB 1 1
17 12304 1 1 5 TYR CD1 C 2.097 -2.187 12.068 1.00 . A A . 5 TYR CD1 1 1
17 12305 1 1 5 TYR CD2 C -0.057 -2.657 12.965 1.00 . A A . 5 TYR CD2 1 1
17 12306 1 1 5 TYR CE1 C 2.646 -3.173 12.865 1.00 . A A . 5 TYR CE1 1 1
17 12307 1 1 5 TYR CE2 C 0.482 -3.644 13.761 1.00 . A A . 5 TYR CE2 1 1
17 12308 1 1 5 TYR CG C 0.738 -1.915 12.107 1.00 . A A . 5 TYR CG 1 1
17 12309 1 1 5 TYR CZ C 1.834 -3.898 13.708 1.00 . A A . 5 TYR CZ 1 1
17 12310 1 1 5 TYR H H -1.424 0.048 13.214 1.00 . A A . 5 TYR H 1 1
17 12311 1 1 5 TYR HA H 1.135 0.853 12.038 1.00 . A A . 5 TYR HA 1 1
17 12312 1 1 5 TYR HB2 H -0.880 -1.145 10.999 1.00 . A A . 5 TYR HB2 1 1
17 12313 1 1 5 TYR HB3 H 0.704 -0.814 10.311 1.00 . A A . 5 TYR HB3 1 1
17 12314 1 1 5 TYR HD1 H 2.729 -1.617 11.405 1.00 . A A . 5 TYR HD1 1 1
17 12315 1 1 5 TYR HD2 H -1.116 -2.456 13.004 1.00 . A A . 5 TYR HD2 1 1
17 12316 1 1 5 TYR HE1 H 3.708 -3.372 12.824 1.00 . A A . 5 TYR HE1 1 1
17 12317 1 1 5 TYR HE2 H -0.155 -4.211 14.422 1.00 . A A . 5 TYR HE2 1 1
17 12318 1 1 5 TYR HH H 1.862 -5.697 14.396 1.00 . A A . 5 TYR HH 1 1
17 12319 1 1 5 TYR N N -0.577 0.530 13.130 1.00 . A A . 5 TYR N 1 1
17 12320 1 1 5 TYR O O -1.743 1.530 10.690 1.00 . A A . 5 TYR O 1 1
17 12321 1 1 5 TYR OH O 2.374 -4.885 14.503 1.00 . A A . 5 TYR OH 1 1
17 12322 1 1 6 VAL C C 0.847 3.392 8.149 1.00 . A A . 6 VAL C 1 1
17 12323 1 1 6 VAL CA C -0.150 3.324 9.300 1.00 . A A . 6 VAL CA 1 1
17 12324 1 1 6 VAL CB C -0.353 4.728 9.930 1.00 . A A . 6 VAL CB 1 1
17 12325 1 1 6 VAL CG1 C 0.926 5.229 10.581 1.00 . A A . 6 VAL CG1 1 1
17 12326 1 1 6 VAL CG2 C -0.861 5.723 8.893 1.00 . A A . 6 VAL CG2 1 1
17 12327 1 1 6 VAL H H 1.261 2.302 10.476 1.00 . A A . 6 VAL H 1 1
17 12328 1 1 6 VAL HA H -1.100 2.983 8.916 1.00 . A A . 6 VAL HA 1 1
17 12329 1 1 6 VAL HB H -1.104 4.641 10.704 1.00 . A A . 6 VAL HB 1 1
17 12330 1 1 6 VAL HG11 H 1.711 5.282 9.840 1.00 . A A . 6 VAL HG11 1 1
17 12331 1 1 6 VAL HG12 H 1.219 4.550 11.368 1.00 . A A . 6 VAL HG12 1 1
17 12332 1 1 6 VAL HG13 H 0.759 6.211 10.999 1.00 . A A . 6 VAL HG13 1 1
17 12333 1 1 6 VAL HG21 H -0.153 5.789 8.078 1.00 . A A . 6 VAL HG21 1 1
17 12334 1 1 6 VAL HG22 H -0.973 6.695 9.349 1.00 . A A . 6 VAL HG22 1 1
17 12335 1 1 6 VAL HG23 H -1.816 5.392 8.514 1.00 . A A . 6 VAL HG23 1 1
17 12336 1 1 6 VAL N N 0.305 2.354 10.277 1.00 . A A . 6 VAL N 1 1
17 12337 1 1 6 VAL O O 2.059 3.462 8.360 1.00 . A A . 6 VAL O 1 1
17 12338 1 1 7 MET C C 1.214 4.778 5.212 1.00 . A A . 7 MET C 1 1
17 12339 1 1 7 MET CA C 1.177 3.359 5.759 1.00 . A A . 7 MET CA 1 1
17 12340 1 1 7 MET CB C 0.663 2.365 4.707 1.00 . A A . 7 MET CB 1 1
17 12341 1 1 7 MET CE C -0.342 3.178 1.774 1.00 . A A . 7 MET CE 1 1
17 12342 1 1 7 MET CG C 1.583 2.195 3.504 1.00 . A A . 7 MET CG 1 1
17 12343 1 1 7 MET H H -0.641 3.253 6.833 1.00 . A A . 7 MET H 1 1
17 12344 1 1 7 MET HA H 2.177 3.074 6.056 1.00 . A A . 7 MET HA 1 1
17 12345 1 1 7 MET HB2 H 0.536 1.399 5.172 1.00 . A A . 7 MET HB2 1 1
17 12346 1 1 7 MET HB3 H -0.298 2.707 4.351 1.00 . A A . 7 MET HB3 1 1
17 12347 1 1 7 MET HE1 H -0.440 2.167 1.405 1.00 . A A . 7 MET HE1 1 1
17 12348 1 1 7 MET HE2 H -0.626 3.872 0.998 1.00 . A A . 7 MET HE2 1 1
17 12349 1 1 7 MET HE3 H -0.988 3.311 2.631 1.00 . A A . 7 MET HE3 1 1
17 12350 1 1 7 MET HG2 H 2.606 2.225 3.844 1.00 . A A . 7 MET HG2 1 1
17 12351 1 1 7 MET HG3 H 1.386 1.235 3.052 1.00 . A A . 7 MET HG3 1 1
17 12352 1 1 7 MET N N 0.336 3.320 6.938 1.00 . A A . 7 MET N 1 1
17 12353 1 1 7 MET O O 0.182 5.335 4.827 1.00 . A A . 7 MET O 1 1
17 12354 1 1 7 MET SD S 1.360 3.476 2.255 1.00 . A A . 7 MET SD 1 1
17 12355 1 1 8 ALA C C 2.943 6.705 3.259 1.00 . A A . 8 ALA C 1 1
17 12356 1 1 8 ALA CA C 2.584 6.720 4.733 1.00 . A A . 8 ALA CA 1 1
17 12357 1 1 8 ALA CB C 3.666 7.420 5.540 1.00 . A A . 8 ALA CB 1 1
17 12358 1 1 8 ALA H H 3.182 4.863 5.528 1.00 . A A . 8 ALA H 1 1
17 12359 1 1 8 ALA HA H 1.657 7.256 4.868 1.00 . A A . 8 ALA HA 1 1
17 12360 1 1 8 ALA HB1 H 3.772 8.437 5.195 1.00 . A A . 8 ALA HB1 1 1
17 12361 1 1 8 ALA HB2 H 4.603 6.898 5.415 1.00 . A A . 8 ALA HB2 1 1
17 12362 1 1 8 ALA HB3 H 3.391 7.421 6.584 1.00 . A A . 8 ALA HB3 1 1
17 12363 1 1 8 ALA N N 2.399 5.365 5.212 1.00 . A A . 8 ALA N 1 1
17 12364 1 1 8 ALA O O 3.876 6.013 2.846 1.00 . A A . 8 ALA O 1 1
17 12365 1 1 9 THR C C 3.316 8.714 0.685 1.00 . A A . 9 THR C 1 1
17 12366 1 1 9 THR CA C 2.447 7.515 1.037 1.00 . A A . 9 THR CA 1 1
17 12367 1 1 9 THR CB C 1.137 7.627 0.248 1.00 . A A . 9 THR CB 1 1
17 12368 1 1 9 THR CG2 C 0.287 6.376 0.401 1.00 . A A . 9 THR CG2 1 1
17 12369 1 1 9 THR H H 1.461 7.977 2.851 1.00 . A A . 9 THR H 1 1
17 12370 1 1 9 THR HA H 2.952 6.607 0.740 1.00 . A A . 9 THR HA 1 1
17 12371 1 1 9 THR HB H 1.383 7.754 -0.794 1.00 . A A . 9 THR HB 1 1
17 12372 1 1 9 THR HG1 H -0.029 8.570 1.544 1.00 . A A . 9 THR HG1 1 1
17 12373 1 1 9 THR HG21 H 0.830 5.522 0.023 1.00 . A A . 9 THR HG21 1 1
17 12374 1 1 9 THR HG22 H -0.632 6.494 -0.156 1.00 . A A . 9 THR HG22 1 1
17 12375 1 1 9 THR HG23 H 0.058 6.222 1.445 1.00 . A A . 9 THR HG23 1 1
17 12376 1 1 9 THR N N 2.199 7.452 2.466 1.00 . A A . 9 THR N 1 1
17 12377 1 1 9 THR O O 3.488 9.628 1.494 1.00 . A A . 9 THR O 1 1
17 12378 1 1 9 THR OG1 O 0.402 8.772 0.699 1.00 . A A . 9 THR OG1 1 1
17 12379 1 1 10 LYS C C 3.535 10.893 -1.514 1.00 . A A . 10 LYS C 1 1
17 12380 1 1 10 LYS CA C 4.563 9.868 -1.050 1.00 . A A . 10 LYS CA 1 1
17 12381 1 1 10 LYS CB C 5.487 9.458 -2.203 1.00 . A A . 10 LYS CB 1 1
17 12382 1 1 10 LYS CD C 7.418 10.073 -3.701 1.00 . A A . 10 LYS CD 1 1
17 12383 1 1 10 LYS CE C 6.782 9.413 -4.916 1.00 . A A . 10 LYS CE 1 1
17 12384 1 1 10 LYS CG C 6.370 10.584 -2.723 1.00 . A A . 10 LYS CG 1 1
17 12385 1 1 10 LYS H H 3.761 7.906 -1.094 1.00 . A A . 10 LYS H 1 1
17 12386 1 1 10 LYS HA H 5.151 10.293 -0.249 1.00 . A A . 10 LYS HA 1 1
17 12387 1 1 10 LYS HB2 H 6.130 8.657 -1.866 1.00 . A A . 10 LYS HB2 1 1
17 12388 1 1 10 LYS HB3 H 4.881 9.097 -3.023 1.00 . A A . 10 LYS HB3 1 1
17 12389 1 1 10 LYS HD2 H 8.020 10.905 -4.033 1.00 . A A . 10 LYS HD2 1 1
17 12390 1 1 10 LYS HD3 H 8.042 9.351 -3.195 1.00 . A A . 10 LYS HD3 1 1
17 12391 1 1 10 LYS HE2 H 6.097 8.648 -4.577 1.00 . A A . 10 LYS HE2 1 1
17 12392 1 1 10 LYS HE3 H 6.235 10.160 -5.473 1.00 . A A . 10 LYS HE3 1 1
17 12393 1 1 10 LYS HG2 H 5.752 11.313 -3.223 1.00 . A A . 10 LYS HG2 1 1
17 12394 1 1 10 LYS HG3 H 6.871 11.048 -1.885 1.00 . A A . 10 LYS HG3 1 1
17 12395 1 1 10 LYS HZ1 H 8.414 9.518 -6.226 1.00 . A A . 10 LYS HZ1 1 1
17 12396 1 1 10 LYS HZ2 H 7.322 8.275 -6.575 1.00 . A A . 10 LYS HZ2 1 1
17 12397 1 1 10 LYS HZ3 H 8.386 8.119 -5.266 1.00 . A A . 10 LYS HZ3 1 1
17 12398 1 1 10 LYS N N 3.853 8.710 -0.528 1.00 . A A . 10 LYS N 1 1
17 12399 1 1 10 LYS NZ N 7.794 8.788 -5.808 1.00 . A A . 10 LYS NZ 1 1
17 12400 1 1 10 LYS O O 3.827 12.080 -1.664 1.00 . A A . 10 LYS O 1 1
17 12401 1 1 11 ASP C C 0.881 12.221 -0.907 1.00 . A A . 11 ASP C 1 1
17 12402 1 1 11 ASP CA C 1.173 11.252 -2.047 1.00 . A A . 11 ASP CA 1 1
17 12403 1 1 11 ASP CB C -0.058 10.382 -2.317 1.00 . A A . 11 ASP CB 1 1
17 12404 1 1 11 ASP CG C -1.323 11.200 -2.500 1.00 . A A . 11 ASP CG 1 1
17 12405 1 1 11 ASP H H 2.173 9.438 -1.638 1.00 . A A . 11 ASP H 1 1
17 12406 1 1 11 ASP HA H 1.415 11.812 -2.937 1.00 . A A . 11 ASP HA 1 1
17 12407 1 1 11 ASP HB2 H 0.106 9.804 -3.214 1.00 . A A . 11 ASP HB2 1 1
17 12408 1 1 11 ASP HB3 H -0.205 9.710 -1.485 1.00 . A A . 11 ASP HB3 1 1
17 12409 1 1 11 ASP N N 2.312 10.406 -1.714 1.00 . A A . 11 ASP N 1 1
17 12410 1 1 11 ASP O O 0.612 13.403 -1.131 1.00 . A A . 11 ASP O 1 1
17 12411 1 1 11 ASP OD1 O -2.016 11.467 -1.497 1.00 . A A . 11 ASP OD1 1 1
17 12412 1 1 11 ASP OD2 O -1.628 11.581 -3.650 1.00 . A A . 11 ASP OD2 1 1
17 12413 1 1 12 GLY C C -0.369 11.934 2.373 1.00 . A A . 12 GLY C 1 1
17 12414 1 1 12 GLY CA C 0.700 12.527 1.483 1.00 . A A . 12 GLY CA 1 1
17 12415 1 1 12 GLY H H 1.139 10.753 0.424 1.00 . A A . 12 GLY H 1 1
17 12416 1 1 12 GLY HA2 H 1.619 12.615 2.045 1.00 . A A . 12 GLY HA2 1 1
17 12417 1 1 12 GLY HA3 H 0.384 13.510 1.166 1.00 . A A . 12 GLY HA3 1 1
17 12418 1 1 12 GLY N N 0.940 11.707 0.314 1.00 . A A . 12 GLY N 1 1
17 12419 1 1 12 GLY O O -0.420 12.208 3.571 1.00 . A A . 12 GLY O 1 1
17 12420 1 1 13 ARG C C -1.747 9.379 3.445 1.00 . A A . 13 ARG C 1 1
17 12421 1 1 13 ARG CA C -2.294 10.450 2.500 1.00 . A A . 13 ARG CA 1 1
17 12422 1 1 13 ARG CB C -3.289 9.829 1.513 1.00 . A A . 13 ARG CB 1 1
17 12423 1 1 13 ARG CD C -3.643 8.400 -0.522 1.00 . A A . 13 ARG CD 1 1
17 12424 1 1 13 ARG CG C -2.640 8.908 0.493 1.00 . A A . 13 ARG CG 1 1
17 12425 1 1 13 ARG CZ C -3.569 7.451 -2.795 1.00 . A A . 13 ARG CZ 1 1
17 12426 1 1 13 ARG H H -1.125 10.946 0.813 1.00 . A A . 13 ARG H 1 1
17 12427 1 1 13 ARG HA H -2.805 11.200 3.084 1.00 . A A . 13 ARG HA 1 1
17 12428 1 1 13 ARG HB2 H -4.020 9.261 2.068 1.00 . A A . 13 ARG HB2 1 1
17 12429 1 1 13 ARG HB3 H -3.791 10.624 0.980 1.00 . A A . 13 ARG HB3 1 1
17 12430 1 1 13 ARG HD2 H -4.347 7.751 -0.022 1.00 . A A . 13 ARG HD2 1 1
17 12431 1 1 13 ARG HD3 H -4.171 9.245 -0.942 1.00 . A A . 13 ARG HD3 1 1
17 12432 1 1 13 ARG HE H -2.105 7.293 -1.440 1.00 . A A . 13 ARG HE 1 1
17 12433 1 1 13 ARG HG2 H -1.864 9.450 -0.026 1.00 . A A . 13 ARG HG2 1 1
17 12434 1 1 13 ARG HG3 H -2.207 8.064 1.010 1.00 . A A . 13 ARG HG3 1 1
17 12435 1 1 13 ARG HH11 H -5.254 8.499 -2.365 1.00 . A A . 13 ARG HH11 1 1
17 12436 1 1 13 ARG HH12 H -5.212 7.781 -3.952 1.00 . A A . 13 ARG HH12 1 1
17 12437 1 1 13 ARG HH21 H -1.996 6.391 -3.541 1.00 . A A . 13 ARG HH21 1 1
17 12438 1 1 13 ARG HH22 H -3.338 6.627 -4.630 1.00 . A A . 13 ARG HH22 1 1
17 12439 1 1 13 ARG N N -1.221 11.112 1.775 1.00 . A A . 13 ARG N 1 1
17 12440 1 1 13 ARG NE N -3.004 7.658 -1.606 1.00 . A A . 13 ARG NE 1 1
17 12441 1 1 13 ARG NH1 N -4.771 7.954 -3.056 1.00 . A A . 13 ARG NH1 1 1
17 12442 1 1 13 ARG NH2 N -2.922 6.765 -3.728 1.00 . A A . 13 ARG NH2 1 1
17 12443 1 1 13 ARG O O -0.763 8.695 3.135 1.00 . A A . 13 ARG O 1 1
17 12444 1 1 14 MET C C -3.096 7.188 5.674 1.00 . A A . 14 MET C 1 1
17 12445 1 1 14 MET CA C -2.013 8.254 5.590 1.00 . A A . 14 MET CA 1 1
17 12446 1 1 14 MET CB C -1.820 8.900 6.966 1.00 . A A . 14 MET CB 1 1
17 12447 1 1 14 MET CE C 1.886 10.806 6.710 1.00 . A A . 14 MET CE 1 1
17 12448 1 1 14 MET CG C -0.732 9.962 7.005 1.00 . A A . 14 MET CG 1 1
17 12449 1 1 14 MET H H -3.142 9.858 4.793 1.00 . A A . 14 MET H 1 1
17 12450 1 1 14 MET HA H -1.086 7.797 5.275 1.00 . A A . 14 MET HA 1 1
17 12451 1 1 14 MET HB2 H -2.750 9.358 7.267 1.00 . A A . 14 MET HB2 1 1
17 12452 1 1 14 MET HB3 H -1.565 8.127 7.677 1.00 . A A . 14 MET HB3 1 1
17 12453 1 1 14 MET HE1 H 1.528 11.493 5.958 1.00 . A A . 14 MET HE1 1 1
17 12454 1 1 14 MET HE2 H 2.924 10.571 6.519 1.00 . A A . 14 MET HE2 1 1
17 12455 1 1 14 MET HE3 H 1.794 11.262 7.686 1.00 . A A . 14 MET HE3 1 1
17 12456 1 1 14 MET HG2 H -0.962 10.721 6.273 1.00 . A A . 14 MET HG2 1 1
17 12457 1 1 14 MET HG3 H -0.723 10.407 7.990 1.00 . A A . 14 MET HG3 1 1
17 12458 1 1 14 MET N N -2.385 9.256 4.600 1.00 . A A . 14 MET N 1 1
17 12459 1 1 14 MET O O -4.250 7.485 5.986 1.00 . A A . 14 MET O 1 1
17 12460 1 1 14 MET SD S 0.909 9.303 6.656 1.00 . A A . 14 MET SD 1 1
17 12461 1 1 15 ILE C C -3.456 3.934 6.579 1.00 . A A . 15 ILE C 1 1
17 12462 1 1 15 ILE CA C -3.698 4.864 5.395 1.00 . A A . 15 ILE CA 1 1
17 12463 1 1 15 ILE CB C -3.640 4.052 4.082 1.00 . A A . 15 ILE CB 1 1
17 12464 1 1 15 ILE CD1 C -3.902 4.246 1.552 1.00 . A A . 15 ILE CD1 1 1
17 12465 1 1 15 ILE CG1 C -3.982 4.951 2.888 1.00 . A A . 15 ILE CG1 1 1
17 12466 1 1 15 ILE CG2 C -4.588 2.861 4.149 1.00 . A A . 15 ILE CG2 1 1
17 12467 1 1 15 ILE H H -1.791 5.763 5.168 1.00 . A A . 15 ILE H 1 1
17 12468 1 1 15 ILE HA H -4.684 5.295 5.482 1.00 . A A . 15 ILE HA 1 1
17 12469 1 1 15 ILE HB H -2.635 3.674 3.962 1.00 . A A . 15 ILE HB 1 1
17 12470 1 1 15 ILE HD11 H -4.116 4.947 0.760 1.00 . A A . 15 ILE HD11 1 1
17 12471 1 1 15 ILE HD12 H -4.624 3.442 1.526 1.00 . A A . 15 ILE HD12 1 1
17 12472 1 1 15 ILE HD13 H -2.910 3.842 1.419 1.00 . A A . 15 ILE HD13 1 1
17 12473 1 1 15 ILE HG12 H -4.987 5.325 3.006 1.00 . A A . 15 ILE HG12 1 1
17 12474 1 1 15 ILE HG13 H -3.293 5.787 2.865 1.00 . A A . 15 ILE HG13 1 1
17 12475 1 1 15 ILE HG21 H -5.604 3.213 4.256 1.00 . A A . 15 ILE HG21 1 1
17 12476 1 1 15 ILE HG22 H -4.330 2.245 4.997 1.00 . A A . 15 ILE HG22 1 1
17 12477 1 1 15 ILE HG23 H -4.500 2.282 3.243 1.00 . A A . 15 ILE HG23 1 1
17 12478 1 1 15 ILE N N -2.733 5.953 5.385 1.00 . A A . 15 ILE N 1 1
17 12479 1 1 15 ILE O O -2.345 3.444 6.771 1.00 . A A . 15 ILE O 1 1
17 12480 1 1 16 LEU C C -4.257 1.362 7.985 1.00 . A A . 16 LEU C 1 1
17 12481 1 1 16 LEU CA C -4.396 2.784 8.502 1.00 . A A . 16 LEU CA 1 1
17 12482 1 1 16 LEU CB C -5.623 2.888 9.422 1.00 . A A . 16 LEU CB 1 1
17 12483 1 1 16 LEU CD1 C -4.433 4.523 10.915 1.00 . A A . 16 LEU CD1 1 1
17 12484 1 1 16 LEU CD2 C -6.220 5.336 9.357 1.00 . A A . 16 LEU CD2 1 1
17 12485 1 1 16 LEU CG C -5.749 4.185 10.233 1.00 . A A . 16 LEU CG 1 1
17 12486 1 1 16 LEU H H -5.346 4.151 7.195 1.00 . A A . 16 LEU H 1 1
17 12487 1 1 16 LEU HA H -3.509 3.039 9.065 1.00 . A A . 16 LEU HA 1 1
17 12488 1 1 16 LEU HB2 H -6.508 2.789 8.811 1.00 . A A . 16 LEU HB2 1 1
17 12489 1 1 16 LEU HB3 H -5.594 2.061 10.116 1.00 . A A . 16 LEU HB3 1 1
17 12490 1 1 16 LEU HD11 H -3.657 4.629 10.170 1.00 . A A . 16 LEU HD11 1 1
17 12491 1 1 16 LEU HD12 H -4.168 3.730 11.599 1.00 . A A . 16 LEU HD12 1 1
17 12492 1 1 16 LEU HD13 H -4.537 5.449 11.461 1.00 . A A . 16 LEU HD13 1 1
17 12493 1 1 16 LEU HD21 H -6.325 6.227 9.958 1.00 . A A . 16 LEU HD21 1 1
17 12494 1 1 16 LEU HD22 H -7.174 5.084 8.916 1.00 . A A . 16 LEU HD22 1 1
17 12495 1 1 16 LEU HD23 H -5.497 5.514 8.575 1.00 . A A . 16 LEU HD23 1 1
17 12496 1 1 16 LEU HG H -6.488 4.038 11.008 1.00 . A A . 16 LEU HG 1 1
17 12497 1 1 16 LEU N N -4.495 3.702 7.375 1.00 . A A . 16 LEU N 1 1
17 12498 1 1 16 LEU O O -4.940 0.968 7.043 1.00 . A A . 16 LEU O 1 1
17 12499 1 1 17 THR C C -2.875 -1.669 9.338 1.00 . A A . 17 THR C 1 1
17 12500 1 1 17 THR CA C -3.085 -0.746 8.145 1.00 . A A . 17 THR CA 1 1
17 12501 1 1 17 THR CB C -1.816 -0.768 7.250 1.00 . A A . 17 THR CB 1 1
17 12502 1 1 17 THR CG2 C -2.113 -0.241 5.845 1.00 . A A . 17 THR CG2 1 1
17 12503 1 1 17 THR H H -2.895 0.952 9.383 1.00 . A A . 17 THR H 1 1
17 12504 1 1 17 THR HA H -3.925 -1.097 7.562 1.00 . A A . 17 THR HA 1 1
17 12505 1 1 17 THR HB H -1.471 -1.792 7.166 1.00 . A A . 17 THR HB 1 1
17 12506 1 1 17 THR HG1 H -1.159 0.685 8.425 1.00 . A A . 17 THR HG1 1 1
17 12507 1 1 17 THR HG21 H -2.870 -0.855 5.379 1.00 . A A . 17 THR HG21 1 1
17 12508 1 1 17 THR HG22 H -1.212 -0.270 5.248 1.00 . A A . 17 THR HG22 1 1
17 12509 1 1 17 THR HG23 H -2.467 0.778 5.908 1.00 . A A . 17 THR HG23 1 1
17 12510 1 1 17 THR N N -3.369 0.602 8.594 1.00 . A A . 17 THR N 1 1
17 12511 1 1 17 THR O O -2.798 -1.207 10.475 1.00 . A A . 17 THR O 1 1
17 12512 1 1 17 THR OG1 O -0.772 0.014 7.853 1.00 . A A . 17 THR OG1 1 1
17 12513 1 1 18 ASP C C -0.801 -4.027 9.812 1.00 . A A . 18 ASP C 1 1
17 12514 1 1 18 ASP CA C -2.295 -3.900 10.073 1.00 . A A . 18 ASP CA 1 1
17 12515 1 1 18 ASP CB C -2.984 -5.266 9.990 1.00 . A A . 18 ASP CB 1 1
17 12516 1 1 18 ASP CG C -2.579 -6.182 11.134 1.00 . A A . 18 ASP CG 1 1
17 12517 1 1 18 ASP H H -3.150 -3.307 8.222 1.00 . A A . 18 ASP H 1 1
17 12518 1 1 18 ASP HA H -2.449 -3.473 11.055 1.00 . A A . 18 ASP HA 1 1
17 12519 1 1 18 ASP HB2 H -4.055 -5.128 10.025 1.00 . A A . 18 ASP HB2 1 1
17 12520 1 1 18 ASP HB3 H -2.715 -5.741 9.058 1.00 . A A . 18 ASP HB3 1 1
17 12521 1 1 18 ASP N N -2.822 -2.968 9.086 1.00 . A A . 18 ASP N 1 1
17 12522 1 1 18 ASP O O -0.055 -4.676 10.542 1.00 . A A . 18 ASP O 1 1
17 12523 1 1 18 ASP OD1 O -2.933 -5.889 12.297 1.00 . A A . 18 ASP OD1 1 1
17 12524 1 1 18 ASP OD2 O -1.900 -7.199 10.882 1.00 . A A . 18 ASP OD2 1 1
17 12525 1 1 19 GLY C C 1.365 -4.088 7.211 1.00 . A A . 19 GLY C 1 1
17 12526 1 1 19 GLY CA C 1.017 -3.244 8.403 1.00 . A A . 19 GLY CA 1 1
17 12527 1 1 19 GLY H H -1.057 -2.975 8.146 1.00 . A A . 19 GLY H 1 1
17 12528 1 1 19 GLY HA2 H 1.237 -2.210 8.184 1.00 . A A . 19 GLY HA2 1 1
17 12529 1 1 19 GLY HA3 H 1.611 -3.564 9.246 1.00 . A A . 19 GLY HA3 1 1
17 12530 1 1 19 GLY N N -0.388 -3.373 8.736 1.00 . A A . 19 GLY N 1 1
17 12531 1 1 19 GLY O O 0.457 -4.587 6.536 1.00 . A A . 19 GLY O 1 1
17 12532 1 1 20 LYS C C 2.649 -5.101 4.582 1.00 . A A . 20 LYS C 1 1
17 12533 1 1 20 LYS CA C 3.065 -5.318 6.035 1.00 . A A . 20 LYS CA 1 1
17 12534 1 1 20 LYS CB C 2.573 -6.675 6.546 1.00 . A A . 20 LYS CB 1 1
17 12535 1 1 20 LYS CD C 2.830 -8.471 8.286 1.00 . A A . 20 LYS CD 1 1
17 12536 1 1 20 LYS CE C 3.195 -8.760 9.731 1.00 . A A . 20 LYS CE 1 1
17 12537 1 1 20 LYS CG C 3.092 -7.020 7.933 1.00 . A A . 20 LYS CG 1 1
17 12538 1 1 20 LYS H H 3.318 -3.613 7.279 1.00 . A A . 20 LYS H 1 1
17 12539 1 1 20 LYS HA H 4.144 -5.334 6.055 1.00 . A A . 20 LYS HA 1 1
17 12540 1 1 20 LYS HB2 H 1.494 -6.664 6.579 1.00 . A A . 20 LYS HB2 1 1
17 12541 1 1 20 LYS HB3 H 2.896 -7.445 5.861 1.00 . A A . 20 LYS HB3 1 1
17 12542 1 1 20 LYS HD2 H 1.782 -8.685 8.139 1.00 . A A . 20 LYS HD2 1 1
17 12543 1 1 20 LYS HD3 H 3.424 -9.102 7.640 1.00 . A A . 20 LYS HD3 1 1
17 12544 1 1 20 LYS HE2 H 4.222 -8.467 9.898 1.00 . A A . 20 LYS HE2 1 1
17 12545 1 1 20 LYS HE3 H 2.548 -8.184 10.377 1.00 . A A . 20 LYS HE3 1 1
17 12546 1 1 20 LYS HG2 H 4.155 -6.841 7.966 1.00 . A A . 20 LYS HG2 1 1
17 12547 1 1 20 LYS HG3 H 2.596 -6.388 8.658 1.00 . A A . 20 LYS HG3 1 1
17 12548 1 1 20 LYS HZ1 H 2.161 -10.573 9.658 1.00 . A A . 20 LYS HZ1 1 1
17 12549 1 1 20 LYS HZ2 H 3.024 -10.328 11.094 1.00 . A A . 20 LYS HZ2 1 1
17 12550 1 1 20 LYS HZ3 H 3.852 -10.742 9.671 1.00 . A A . 20 LYS HZ3 1 1
17 12551 1 1 20 LYS N N 2.658 -4.233 6.915 1.00 . A A . 20 LYS N 1 1
17 12552 1 1 20 LYS NZ N 3.048 -10.199 10.060 1.00 . A A . 20 LYS NZ 1 1
17 12553 1 1 20 LYS O O 1.716 -5.741 4.090 1.00 . A A . 20 LYS O 1 1
17 12554 1 1 21 PRO C C 3.760 -4.985 1.607 1.00 . A A . 21 PRO C 1 1
17 12555 1 1 21 PRO CA C 3.076 -3.932 2.467 1.00 . A A . 21 PRO CA 1 1
17 12556 1 1 21 PRO CB C 3.696 -2.551 2.207 1.00 . A A . 21 PRO CB 1 1
17 12557 1 1 21 PRO CD C 4.315 -3.246 4.417 1.00 . A A . 21 PRO CD 1 1
17 12558 1 1 21 PRO CG C 4.150 -2.043 3.535 1.00 . A A . 21 PRO CG 1 1
17 12559 1 1 21 PRO HA H 2.021 -3.909 2.239 1.00 . A A . 21 PRO HA 1 1
17 12560 1 1 21 PRO HB2 H 4.526 -2.653 1.522 1.00 . A A . 21 PRO HB2 1 1
17 12561 1 1 21 PRO HB3 H 2.951 -1.901 1.774 1.00 . A A . 21 PRO HB3 1 1
17 12562 1 1 21 PRO HD2 H 5.308 -3.657 4.320 1.00 . A A . 21 PRO HD2 1 1
17 12563 1 1 21 PRO HD3 H 4.102 -2.995 5.445 1.00 . A A . 21 PRO HD3 1 1
17 12564 1 1 21 PRO HG2 H 5.090 -1.527 3.420 1.00 . A A . 21 PRO HG2 1 1
17 12565 1 1 21 PRO HG3 H 3.405 -1.378 3.944 1.00 . A A . 21 PRO HG3 1 1
17 12566 1 1 21 PRO N N 3.310 -4.166 3.884 1.00 . A A . 21 PRO N 1 1
17 12567 1 1 21 PRO O O 4.983 -4.975 1.451 1.00 . A A . 21 PRO O 1 1
17 12568 1 1 22 GLU C C 3.696 -6.428 -1.184 1.00 . A A . 22 GLU C 1 1
17 12569 1 1 22 GLU CA C 3.496 -6.953 0.229 1.00 . A A . 22 GLU CA 1 1
17 12570 1 1 22 GLU CB C 2.541 -8.145 0.233 1.00 . A A . 22 GLU CB 1 1
17 12571 1 1 22 GLU CD C 2.158 -10.561 -0.346 1.00 . A A . 22 GLU CD 1 1
17 12572 1 1 22 GLU CG C 3.097 -9.381 -0.448 1.00 . A A . 22 GLU CG 1 1
17 12573 1 1 22 GLU H H 2.005 -5.851 1.240 1.00 . A A . 22 GLU H 1 1
17 12574 1 1 22 GLU HA H 4.450 -7.261 0.627 1.00 . A A . 22 GLU HA 1 1
17 12575 1 1 22 GLU HB2 H 2.308 -8.400 1.256 1.00 . A A . 22 GLU HB2 1 1
17 12576 1 1 22 GLU HB3 H 1.630 -7.862 -0.273 1.00 . A A . 22 GLU HB3 1 1
17 12577 1 1 22 GLU HG2 H 3.261 -9.158 -1.491 1.00 . A A . 22 GLU HG2 1 1
17 12578 1 1 22 GLU HG3 H 4.037 -9.642 0.019 1.00 . A A . 22 GLU HG3 1 1
17 12579 1 1 22 GLU N N 2.974 -5.896 1.072 1.00 . A A . 22 GLU N 1 1
17 12580 1 1 22 GLU O O 2.732 -6.216 -1.919 1.00 . A A . 22 GLU O 1 1
17 12581 1 1 22 GLU OE1 O 2.140 -11.221 0.714 1.00 . A A . 22 GLU OE1 1 1
17 12582 1 1 22 GLU OE2 O 1.432 -10.835 -1.321 1.00 . A A . 22 GLU OE2 1 1
17 12583 1 1 23 ILE C C 5.194 -6.674 -3.935 1.00 . A A . 23 ILE C 1 1
17 12584 1 1 23 ILE CA C 5.256 -5.615 -2.844 1.00 . A A . 23 ILE CA 1 1
17 12585 1 1 23 ILE CB C 6.644 -4.937 -2.860 1.00 . A A . 23 ILE CB 1 1
17 12586 1 1 23 ILE CD1 C 8.133 -3.317 -1.566 1.00 . A A . 23 ILE CD1 1 1
17 12587 1 1 23 ILE CG1 C 6.775 -3.979 -1.672 1.00 . A A . 23 ILE CG1 1 1
17 12588 1 1 23 ILE CG2 C 6.844 -4.186 -4.171 1.00 . A A . 23 ILE CG2 1 1
17 12589 1 1 23 ILE H H 5.677 -6.425 -0.934 1.00 . A A . 23 ILE H 1 1
17 12590 1 1 23 ILE HA H 4.510 -4.861 -3.052 1.00 . A A . 23 ILE HA 1 1
17 12591 1 1 23 ILE HB H 7.401 -5.704 -2.788 1.00 . A A . 23 ILE HB 1 1
17 12592 1 1 23 ILE HD11 H 8.322 -2.739 -2.460 1.00 . A A . 23 ILE HD11 1 1
17 12593 1 1 23 ILE HD12 H 8.894 -4.076 -1.460 1.00 . A A . 23 ILE HD12 1 1
17 12594 1 1 23 ILE HD13 H 8.151 -2.666 -0.705 1.00 . A A . 23 ILE HD13 1 1
17 12595 1 1 23 ILE HG12 H 6.036 -3.198 -1.765 1.00 . A A . 23 ILE HG12 1 1
17 12596 1 1 23 ILE HG13 H 6.600 -4.526 -0.755 1.00 . A A . 23 ILE HG13 1 1
17 12597 1 1 23 ILE HG21 H 6.747 -4.871 -4.999 1.00 . A A . 23 ILE HG21 1 1
17 12598 1 1 23 ILE HG22 H 7.828 -3.739 -4.186 1.00 . A A . 23 ILE HG22 1 1
17 12599 1 1 23 ILE HG23 H 6.096 -3.410 -4.256 1.00 . A A . 23 ILE HG23 1 1
17 12600 1 1 23 ILE N N 4.945 -6.194 -1.549 1.00 . A A . 23 ILE N 1 1
17 12601 1 1 23 ILE O O 6.052 -7.555 -4.015 1.00 . A A . 23 ILE O 1 1
17 12602 1 1 24 ASP C C 4.816 -7.115 -7.046 1.00 . A A . 24 ASP C 1 1
17 12603 1 1 24 ASP CA C 3.946 -7.507 -5.855 1.00 . A A . 24 ASP CA 1 1
17 12604 1 1 24 ASP CB C 2.464 -7.498 -6.243 1.00 . A A . 24 ASP CB 1 1
17 12605 1 1 24 ASP CG C 2.174 -8.269 -7.509 1.00 . A A . 24 ASP CG 1 1
17 12606 1 1 24 ASP H H 3.503 -5.866 -4.607 1.00 . A A . 24 ASP H 1 1
17 12607 1 1 24 ASP HA H 4.221 -8.497 -5.527 1.00 . A A . 24 ASP HA 1 1
17 12608 1 1 24 ASP HB2 H 1.890 -7.936 -5.439 1.00 . A A . 24 ASP HB2 1 1
17 12609 1 1 24 ASP HB3 H 2.145 -6.475 -6.386 1.00 . A A . 24 ASP HB3 1 1
17 12610 1 1 24 ASP N N 4.157 -6.587 -4.749 1.00 . A A . 24 ASP N 1 1
17 12611 1 1 24 ASP O O 4.894 -5.941 -7.401 1.00 . A A . 24 ASP O 1 1
17 12612 1 1 24 ASP OD1 O 2.361 -7.704 -8.602 1.00 . A A . 24 ASP OD1 1 1
17 12613 1 1 24 ASP OD2 O 1.738 -9.434 -7.417 1.00 . A A . 24 ASP OD2 1 1
17 12614 1 1 25 ASP C C 5.748 -8.330 -10.093 1.00 . A A . 25 ASP C 1 1
17 12615 1 1 25 ASP CA C 6.365 -7.833 -8.782 1.00 . A A . 25 ASP CA 1 1
17 12616 1 1 25 ASP CB C 7.730 -8.492 -8.541 1.00 . A A . 25 ASP CB 1 1
17 12617 1 1 25 ASP CG C 8.783 -8.044 -9.541 1.00 . A A . 25 ASP CG 1 1
17 12618 1 1 25 ASP H H 5.362 -9.022 -7.331 1.00 . A A . 25 ASP H 1 1
17 12619 1 1 25 ASP HA H 6.502 -6.763 -8.850 1.00 . A A . 25 ASP HA 1 1
17 12620 1 1 25 ASP HB2 H 8.075 -8.239 -7.548 1.00 . A A . 25 ASP HB2 1 1
17 12621 1 1 25 ASP HB3 H 7.625 -9.565 -8.615 1.00 . A A . 25 ASP HB3 1 1
17 12622 1 1 25 ASP N N 5.473 -8.096 -7.654 1.00 . A A . 25 ASP N 1 1
17 12623 1 1 25 ASP O O 6.395 -8.347 -11.140 1.00 . A A . 25 ASP O 1 1
17 12624 1 1 25 ASP OD1 O 9.099 -6.837 -9.584 1.00 . A A . 25 ASP OD1 1 1
17 12625 1 1 25 ASP OD2 O 9.299 -8.898 -10.294 1.00 . A A . 25 ASP OD2 1 1
17 12626 1 1 26 ASP C C 3.120 -7.984 -11.929 1.00 . A A . 26 ASP C 1 1
17 12627 1 1 26 ASP CA C 3.756 -9.173 -11.213 1.00 . A A . 26 ASP CA 1 1
17 12628 1 1 26 ASP CB C 2.691 -10.198 -10.811 1.00 . A A . 26 ASP CB 1 1
17 12629 1 1 26 ASP CG C 1.801 -10.620 -11.963 1.00 . A A . 26 ASP CG 1 1
17 12630 1 1 26 ASP H H 4.015 -8.674 -9.168 1.00 . A A . 26 ASP H 1 1
17 12631 1 1 26 ASP HA H 4.465 -9.640 -11.879 1.00 . A A . 26 ASP HA 1 1
17 12632 1 1 26 ASP HB2 H 3.179 -11.078 -10.422 1.00 . A A . 26 ASP HB2 1 1
17 12633 1 1 26 ASP HB3 H 2.067 -9.772 -10.039 1.00 . A A . 26 ASP HB3 1 1
17 12634 1 1 26 ASP N N 4.484 -8.714 -10.030 1.00 . A A . 26 ASP N 1 1
17 12635 1 1 26 ASP O O 3.188 -7.867 -13.154 1.00 . A A . 26 ASP O 1 1
17 12636 1 1 26 ASP OD1 O 2.314 -11.196 -12.945 1.00 . A A . 26 ASP OD1 1 1
17 12637 1 1 26 ASP OD2 O 0.577 -10.391 -11.879 1.00 . A A . 26 ASP OD2 1 1
17 12638 1 1 27 THR C C 2.754 -4.668 -11.124 1.00 . A A . 27 THR C 1 1
17 12639 1 1 27 THR CA C 1.972 -5.857 -11.674 1.00 . A A . 27 THR CA 1 1
17 12640 1 1 27 THR CB C 0.470 -5.688 -11.337 1.00 . A A . 27 THR CB 1 1
17 12641 1 1 27 THR CG2 C 0.218 -5.825 -9.842 1.00 . A A . 27 THR CG2 1 1
17 12642 1 1 27 THR H H 2.409 -7.305 -10.186 1.00 . A A . 27 THR H 1 1
17 12643 1 1 27 THR HA H 2.077 -5.878 -12.750 1.00 . A A . 27 THR HA 1 1
17 12644 1 1 27 THR HB H -0.079 -6.461 -11.847 1.00 . A A . 27 THR HB 1 1
17 12645 1 1 27 THR HG1 H 0.692 -3.753 -11.707 1.00 . A A . 27 THR HG1 1 1
17 12646 1 1 27 THR HG21 H 0.579 -6.785 -9.502 1.00 . A A . 27 THR HG21 1 1
17 12647 1 1 27 THR HG22 H -0.842 -5.749 -9.647 1.00 . A A . 27 THR HG22 1 1
17 12648 1 1 27 THR HG23 H 0.738 -5.038 -9.316 1.00 . A A . 27 THR HG23 1 1
17 12649 1 1 27 THR N N 2.509 -7.104 -11.151 1.00 . A A . 27 THR N 1 1
17 12650 1 1 27 THR O O 2.710 -3.571 -11.683 1.00 . A A . 27 THR O 1 1
17 12651 1 1 27 THR OG1 O -0.009 -4.414 -11.795 1.00 . A A . 27 THR OG1 1 1
17 12652 1 1 28 GLY C C 3.413 -2.978 -8.488 1.00 . A A . 28 GLY C 1 1
17 12653 1 1 28 GLY CA C 4.243 -3.823 -9.429 1.00 . A A . 28 GLY CA 1 1
17 12654 1 1 28 GLY H H 3.468 -5.782 -9.621 1.00 . A A . 28 GLY H 1 1
17 12655 1 1 28 GLY HA2 H 5.067 -4.254 -8.878 1.00 . A A . 28 GLY HA2 1 1
17 12656 1 1 28 GLY HA3 H 4.637 -3.192 -10.213 1.00 . A A . 28 GLY HA3 1 1
17 12657 1 1 28 GLY N N 3.469 -4.889 -10.028 1.00 . A A . 28 GLY N 1 1
17 12658 1 1 28 GLY O O 3.600 -1.765 -8.397 1.00 . A A . 28 GLY O 1 1
17 12659 1 1 29 LEU C C 1.932 -3.367 -5.426 1.00 . A A . 29 LEU C 1 1
17 12660 1 1 29 LEU CA C 1.627 -2.919 -6.851 1.00 . A A . 29 LEU CA 1 1
17 12661 1 1 29 LEU CB C 0.147 -3.155 -7.178 1.00 . A A . 29 LEU CB 1 1
17 12662 1 1 29 LEU CD1 C -1.811 -2.824 -8.710 1.00 . A A . 29 LEU CD1 1 1
17 12663 1 1 29 LEU CD2 C 0.170 -1.306 -8.887 1.00 . A A . 29 LEU CD2 1 1
17 12664 1 1 29 LEU CG C -0.299 -2.720 -8.580 1.00 . A A . 29 LEU CG 1 1
17 12665 1 1 29 LEU H H 2.386 -4.587 -7.902 1.00 . A A . 29 LEU H 1 1
17 12666 1 1 29 LEU HA H 1.840 -1.864 -6.934 1.00 . A A . 29 LEU HA 1 1
17 12667 1 1 29 LEU HB2 H -0.056 -4.211 -7.072 1.00 . A A . 29 LEU HB2 1 1
17 12668 1 1 29 LEU HB3 H -0.449 -2.620 -6.456 1.00 . A A . 29 LEU HB3 1 1
17 12669 1 1 29 LEU HD11 H -2.110 -2.506 -9.698 1.00 . A A . 29 LEU HD11 1 1
17 12670 1 1 29 LEU HD12 H -2.280 -2.190 -7.973 1.00 . A A . 29 LEU HD12 1 1
17 12671 1 1 29 LEU HD13 H -2.117 -3.847 -8.552 1.00 . A A . 29 LEU HD13 1 1
17 12672 1 1 29 LEU HD21 H -0.243 -0.621 -8.163 1.00 . A A . 29 LEU HD21 1 1
17 12673 1 1 29 LEU HD22 H -0.160 -1.029 -9.877 1.00 . A A . 29 LEU HD22 1 1
17 12674 1 1 29 LEU HD23 H 1.249 -1.270 -8.844 1.00 . A A . 29 LEU HD23 1 1
17 12675 1 1 29 LEU HG H 0.141 -3.384 -9.309 1.00 . A A . 29 LEU HG 1 1
17 12676 1 1 29 LEU N N 2.485 -3.619 -7.792 1.00 . A A . 29 LEU N 1 1
17 12677 1 1 29 LEU O O 2.438 -4.463 -5.203 1.00 . A A . 29 LEU O 1 1
17 12678 1 1 30 VAL C C 0.634 -3.215 -2.343 1.00 . A A . 30 VAL C 1 1
17 12679 1 1 30 VAL CA C 1.901 -2.790 -3.071 1.00 . A A . 30 VAL CA 1 1
17 12680 1 1 30 VAL CB C 2.497 -1.554 -2.369 1.00 . A A . 30 VAL CB 1 1
17 12681 1 1 30 VAL CG1 C 2.753 -1.837 -0.900 1.00 . A A . 30 VAL CG1 1 1
17 12682 1 1 30 VAL CG2 C 3.778 -1.107 -3.055 1.00 . A A . 30 VAL CG2 1 1
17 12683 1 1 30 VAL H H 1.172 -1.670 -4.709 1.00 . A A . 30 VAL H 1 1
17 12684 1 1 30 VAL HA H 2.624 -3.592 -3.023 1.00 . A A . 30 VAL HA 1 1
17 12685 1 1 30 VAL HB H 1.783 -0.751 -2.439 1.00 . A A . 30 VAL HB 1 1
17 12686 1 1 30 VAL HG11 H 3.159 -0.955 -0.428 1.00 . A A . 30 VAL HG11 1 1
17 12687 1 1 30 VAL HG12 H 3.456 -2.652 -0.808 1.00 . A A . 30 VAL HG12 1 1
17 12688 1 1 30 VAL HG13 H 1.824 -2.108 -0.420 1.00 . A A . 30 VAL HG13 1 1
17 12689 1 1 30 VAL HG21 H 4.524 -1.882 -2.966 1.00 . A A . 30 VAL HG21 1 1
17 12690 1 1 30 VAL HG22 H 4.139 -0.204 -2.585 1.00 . A A . 30 VAL HG22 1 1
17 12691 1 1 30 VAL HG23 H 3.580 -0.915 -4.099 1.00 . A A . 30 VAL HG23 1 1
17 12692 1 1 30 VAL N N 1.620 -2.513 -4.469 1.00 . A A . 30 VAL N 1 1
17 12693 1 1 30 VAL O O -0.290 -2.419 -2.171 1.00 . A A . 30 VAL O 1 1
17 12694 1 1 31 SER C C -0.482 -4.652 0.272 1.00 . A A . 31 SER C 1 1
17 12695 1 1 31 SER CA C -0.559 -4.999 -1.214 1.00 . A A . 31 SER CA 1 1
17 12696 1 1 31 SER CB C -0.635 -6.515 -1.393 1.00 . A A . 31 SER CB 1 1
17 12697 1 1 31 SER H H 1.355 -5.061 -2.107 1.00 . A A . 31 SER H 1 1
17 12698 1 1 31 SER HA H -1.446 -4.550 -1.632 1.00 . A A . 31 SER HA 1 1
17 12699 1 1 31 SER HB2 H 0.189 -6.976 -0.874 1.00 . A A . 31 SER HB2 1 1
17 12700 1 1 31 SER HB3 H -1.567 -6.878 -0.983 1.00 . A A . 31 SER HB3 1 1
17 12701 1 1 31 SER HG H -1.173 -7.603 -2.937 1.00 . A A . 31 SER HG 1 1
17 12702 1 1 31 SER N N 0.591 -4.470 -1.926 1.00 . A A . 31 SER N 1 1
17 12703 1 1 31 SER O O 0.379 -5.151 0.998 1.00 . A A . 31 SER O 1 1
17 12704 1 1 31 SER OG O -0.568 -6.871 -2.766 1.00 . A A . 31 SER OG 1 1
17 12705 1 1 32 TYR C C -2.678 -3.938 2.771 1.00 . A A . 32 TYR C 1 1
17 12706 1 1 32 TYR CA C -1.426 -3.379 2.109 1.00 . A A . 32 TYR CA 1 1
17 12707 1 1 32 TYR CB C -1.386 -1.850 2.227 1.00 . A A . 32 TYR CB 1 1
17 12708 1 1 32 TYR CD1 C -2.826 -1.211 0.244 1.00 . A A . 32 TYR CD1 1 1
17 12709 1 1 32 TYR CD2 C -3.447 -0.389 2.391 1.00 . A A . 32 TYR CD2 1 1
17 12710 1 1 32 TYR CE1 C -3.902 -0.557 -0.322 1.00 . A A . 32 TYR CE1 1 1
17 12711 1 1 32 TYR CE2 C -4.526 0.264 1.828 1.00 . A A . 32 TYR CE2 1 1
17 12712 1 1 32 TYR CG C -2.578 -1.141 1.609 1.00 . A A . 32 TYR CG 1 1
17 12713 1 1 32 TYR CZ C -4.747 0.178 0.473 1.00 . A A . 32 TYR CZ 1 1
17 12714 1 1 32 TYR H H -2.055 -3.442 0.090 1.00 . A A . 32 TYR H 1 1
17 12715 1 1 32 TYR HA H -0.559 -3.793 2.604 1.00 . A A . 32 TYR HA 1 1
17 12716 1 1 32 TYR HB2 H -1.346 -1.579 3.271 1.00 . A A . 32 TYR HB2 1 1
17 12717 1 1 32 TYR HB3 H -0.493 -1.486 1.738 1.00 . A A . 32 TYR HB3 1 1
17 12718 1 1 32 TYR HD1 H -2.162 -1.792 -0.380 1.00 . A A . 32 TYR HD1 1 1
17 12719 1 1 32 TYR HD2 H -3.272 -0.319 3.454 1.00 . A A . 32 TYR HD2 1 1
17 12720 1 1 32 TYR HE1 H -4.081 -0.631 -1.385 1.00 . A A . 32 TYR HE1 1 1
17 12721 1 1 32 TYR HE2 H -5.193 0.839 2.451 1.00 . A A . 32 TYR HE2 1 1
17 12722 1 1 32 TYR HH H -6.235 0.274 -0.744 1.00 . A A . 32 TYR HH 1 1
17 12723 1 1 32 TYR N N -1.380 -3.792 0.716 1.00 . A A . 32 TYR N 1 1
17 12724 1 1 32 TYR O O -3.706 -4.127 2.117 1.00 . A A . 32 TYR O 1 1
17 12725 1 1 32 TYR OH O -5.811 0.842 -0.093 1.00 . A A . 32 TYR OH 1 1
17 12726 1 1 33 HIS C C -4.432 -3.802 5.620 1.00 . A A . 33 HIS C 1 1
17 12727 1 1 33 HIS CA C -3.687 -4.832 4.783 1.00 . A A . 33 HIS CA 1 1
17 12728 1 1 33 HIS CB C -3.168 -5.972 5.665 1.00 . A A . 33 HIS CB 1 1
17 12729 1 1 33 HIS CD2 C -3.053 -8.082 4.160 1.00 . A A . 33 HIS CD2 1 1
17 12730 1 1 33 HIS CE1 C -0.875 -8.273 4.027 1.00 . A A . 33 HIS CE1 1 1
17 12731 1 1 33 HIS CG C -2.514 -7.075 4.888 1.00 . A A . 33 HIS CG 1 1
17 12732 1 1 33 HIS H H -1.765 -3.986 4.544 1.00 . A A . 33 HIS H 1 1
17 12733 1 1 33 HIS HA H -4.372 -5.240 4.049 1.00 . A A . 33 HIS HA 1 1
17 12734 1 1 33 HIS HB2 H -2.441 -5.580 6.360 1.00 . A A . 33 HIS HB2 1 1
17 12735 1 1 33 HIS HB3 H -3.994 -6.399 6.216 1.00 . A A . 33 HIS HB3 1 1
17 12736 1 1 33 HIS HD1 H -0.469 -6.648 5.210 1.00 . A A . 33 HIS HD1 1 1
17 12737 1 1 33 HIS HD2 H -4.107 -8.271 4.015 1.00 . A A . 33 HIS HD2 1 1
17 12738 1 1 33 HIS HE1 H 0.113 -8.630 3.772 1.00 . A A . 33 HIS HE1 1 1
17 12739 1 1 33 HIS HE2 H -2.102 -9.475 2.906 1.00 . A A . 33 HIS HE2 1 1
17 12740 1 1 33 HIS N N -2.587 -4.213 4.061 1.00 . A A . 33 HIS N 1 1
17 12741 1 1 33 HIS ND1 N -1.145 -7.224 4.787 1.00 . A A . 33 HIS ND1 1 1
17 12742 1 1 33 HIS NE2 N -2.015 -8.810 3.636 1.00 . A A . 33 HIS NE2 1 1
17 12743 1 1 33 HIS O O -3.837 -3.118 6.450 1.00 . A A . 33 HIS O 1 1
17 12744 1 1 34 ASP C C -6.646 -3.000 7.571 1.00 . A A . 34 ASP C 1 1
17 12745 1 1 34 ASP CA C -6.606 -2.757 6.072 1.00 . A A . 34 ASP CA 1 1
17 12746 1 1 34 ASP CB C -8.041 -2.879 5.554 1.00 . A A . 34 ASP CB 1 1
17 12747 1 1 34 ASP CG C -8.520 -1.674 4.777 1.00 . A A . 34 ASP CG 1 1
17 12748 1 1 34 ASP H H -6.128 -4.304 4.707 1.00 . A A . 34 ASP H 1 1
17 12749 1 1 34 ASP HA H -6.247 -1.761 5.880 1.00 . A A . 34 ASP HA 1 1
17 12750 1 1 34 ASP HB2 H -8.105 -3.739 4.905 1.00 . A A . 34 ASP HB2 1 1
17 12751 1 1 34 ASP HB3 H -8.702 -3.024 6.395 1.00 . A A . 34 ASP HB3 1 1
17 12752 1 1 34 ASP N N -5.734 -3.706 5.379 1.00 . A A . 34 ASP N 1 1
17 12753 1 1 34 ASP O O -6.345 -4.094 8.049 1.00 . A A . 34 ASP O 1 1
17 12754 1 1 34 ASP OD1 O -8.093 -0.549 5.092 1.00 . A A . 34 ASP OD1 1 1
17 12755 1 1 34 ASP OD2 O -9.354 -1.853 3.868 1.00 . A A . 34 ASP OD2 1 1
17 12756 1 1 35 GLN C C -8.723 -2.844 9.833 1.00 . A A . 35 GLN C 1 1
17 12757 1 1 35 GLN CA C -7.388 -2.111 9.711 1.00 . A A . 35 GLN CA 1 1
17 12758 1 1 35 GLN CB C -7.459 -0.724 10.368 1.00 . A A . 35 GLN CB 1 1
17 12759 1 1 35 GLN CD C -6.556 -1.376 12.654 1.00 . A A . 35 GLN CD 1 1
17 12760 1 1 35 GLN CG C -7.697 -0.744 11.872 1.00 . A A . 35 GLN CG 1 1
17 12761 1 1 35 GLN H H -7.161 -1.091 7.869 1.00 . A A . 35 GLN H 1 1
17 12762 1 1 35 GLN HA H -6.614 -2.698 10.182 1.00 . A A . 35 GLN HA 1 1
17 12763 1 1 35 GLN HB2 H -6.531 -0.206 10.184 1.00 . A A . 35 GLN HB2 1 1
17 12764 1 1 35 GLN HB3 H -8.263 -0.168 9.908 1.00 . A A . 35 GLN HB3 1 1
17 12765 1 1 35 GLN HE21 H -5.230 -0.753 11.310 1.00 . A A . 35 GLN HE21 1 1
17 12766 1 1 35 GLN HE22 H -4.584 -1.644 12.647 1.00 . A A . 35 GLN HE22 1 1
17 12767 1 1 35 GLN HG2 H -7.824 0.275 12.214 1.00 . A A . 35 GLN HG2 1 1
17 12768 1 1 35 GLN HG3 H -8.601 -1.301 12.070 1.00 . A A . 35 GLN HG3 1 1
17 12769 1 1 35 GLN N N -7.066 -1.975 8.299 1.00 . A A . 35 GLN N 1 1
17 12770 1 1 35 GLN NE2 N -5.338 -1.244 12.151 1.00 . A A . 35 GLN NE2 1 1
17 12771 1 1 35 GLN O O -9.095 -3.341 10.896 1.00 . A A . 35 GLN O 1 1
17 12772 1 1 35 GLN OE1 O -6.769 -1.968 13.713 1.00 . A A . 35 GLN OE1 1 1
17 12773 1 1 36 GLN C C -10.449 -5.113 8.332 1.00 . A A . 36 GLN C 1 1
17 12774 1 1 36 GLN CA C -10.695 -3.631 8.617 1.00 . A A . 36 GLN CA 1 1
17 12775 1 1 36 GLN CB C -11.568 -3.036 7.506 1.00 . A A . 36 GLN CB 1 1
17 12776 1 1 36 GLN CD C -12.648 -0.970 6.517 1.00 . A A . 36 GLN CD 1 1
17 12777 1 1 36 GLN CG C -11.791 -1.539 7.632 1.00 . A A . 36 GLN CG 1 1
17 12778 1 1 36 GLN H H -9.089 -2.455 7.911 1.00 . A A . 36 GLN H 1 1
17 12779 1 1 36 GLN HA H -11.205 -3.532 9.562 1.00 . A A . 36 GLN HA 1 1
17 12780 1 1 36 GLN HB2 H -11.098 -3.226 6.553 1.00 . A A . 36 GLN HB2 1 1
17 12781 1 1 36 GLN HB3 H -12.533 -3.523 7.524 1.00 . A A . 36 GLN HB3 1 1
17 12782 1 1 36 GLN HE21 H -13.332 0.440 7.735 1.00 . A A . 36 GLN HE21 1 1
17 12783 1 1 36 GLN HE22 H -13.941 0.480 6.115 1.00 . A A . 36 GLN HE22 1 1
17 12784 1 1 36 GLN HG2 H -12.278 -1.341 8.570 1.00 . A A . 36 GLN HG2 1 1
17 12785 1 1 36 GLN HG3 H -10.831 -1.043 7.615 1.00 . A A . 36 GLN HG3 1 1
17 12786 1 1 36 GLN N N -9.431 -2.913 8.706 1.00 . A A . 36 GLN N 1 1
17 12787 1 1 36 GLN NE2 N -13.382 0.087 6.819 1.00 . A A . 36 GLN NE2 1 1
17 12788 1 1 36 GLN O O -11.380 -5.920 8.331 1.00 . A A . 36 GLN O 1 1
17 12789 1 1 36 GLN OE1 O -12.653 -1.476 5.394 1.00 . A A . 36 GLN OE1 1 1
17 12790 1 1 37 GLY C C -9.005 -7.126 6.286 1.00 . A A . 37 GLY C 1 1
17 12791 1 1 37 GLY CA C -8.847 -6.838 7.766 1.00 . A A . 37 GLY CA 1 1
17 12792 1 1 37 GLY H H -8.484 -4.786 8.150 1.00 . A A . 37 GLY H 1 1
17 12793 1 1 37 GLY HA2 H -7.820 -7.022 8.051 1.00 . A A . 37 GLY HA2 1 1
17 12794 1 1 37 GLY HA3 H -9.491 -7.503 8.322 1.00 . A A . 37 GLY HA3 1 1
17 12795 1 1 37 GLY N N -9.189 -5.464 8.093 1.00 . A A . 37 GLY N 1 1
17 12796 1 1 37 GLY O O -9.395 -8.224 5.896 1.00 . A A . 37 GLY O 1 1
17 12797 1 1 38 ASN C C -7.434 -6.336 3.386 1.00 . A A . 38 ASN C 1 1
17 12798 1 1 38 ASN CA C -8.817 -6.265 4.013 1.00 . A A . 38 ASN CA 1 1
17 12799 1 1 38 ASN CB C -9.564 -5.070 3.416 1.00 . A A . 38 ASN CB 1 1
17 12800 1 1 38 ASN CG C -10.983 -4.930 3.928 1.00 . A A . 38 ASN CG 1 1
17 12801 1 1 38 ASN H H -8.391 -5.284 5.838 1.00 . A A . 38 ASN H 1 1
17 12802 1 1 38 ASN HA H -9.357 -7.175 3.796 1.00 . A A . 38 ASN HA 1 1
17 12803 1 1 38 ASN HB2 H -9.027 -4.166 3.660 1.00 . A A . 38 ASN HB2 1 1
17 12804 1 1 38 ASN HB3 H -9.598 -5.180 2.343 1.00 . A A . 38 ASN HB3 1 1
17 12805 1 1 38 ASN HD21 H -10.779 -2.949 3.986 1.00 . A A . 38 ASN HD21 1 1
17 12806 1 1 38 ASN HD22 H -12.318 -3.568 4.489 1.00 . A A . 38 ASN HD22 1 1
17 12807 1 1 38 ASN N N -8.704 -6.130 5.463 1.00 . A A . 38 ASN N 1 1
17 12808 1 1 38 ASN ND2 N -11.405 -3.697 4.157 1.00 . A A . 38 ASN ND2 1 1
17 12809 1 1 38 ASN O O -6.447 -5.944 4.007 1.00 . A A . 38 ASN O 1 1
17 12810 1 1 38 ASN OD1 O -11.683 -5.917 4.142 1.00 . A A . 38 ASN OD1 1 1
17 12811 1 1 39 ALA C C -6.295 -6.048 0.111 1.00 . A A . 39 ALA C 1 1
17 12812 1 1 39 ALA CA C -6.120 -6.820 1.409 1.00 . A A . 39 ALA CA 1 1
17 12813 1 1 39 ALA CB C -5.651 -8.239 1.131 1.00 . A A . 39 ALA CB 1 1
17 12814 1 1 39 ALA H H -8.172 -7.196 1.742 1.00 . A A . 39 ALA H 1 1
17 12815 1 1 39 ALA HA H -5.370 -6.327 2.012 1.00 . A A . 39 ALA HA 1 1
17 12816 1 1 39 ALA HB1 H -4.704 -8.210 0.613 1.00 . A A . 39 ALA HB1 1 1
17 12817 1 1 39 ALA HB2 H -6.382 -8.744 0.517 1.00 . A A . 39 ALA HB2 1 1
17 12818 1 1 39 ALA HB3 H -5.536 -8.770 2.064 1.00 . A A . 39 ALA HB3 1 1
17 12819 1 1 39 ALA N N -7.365 -6.822 2.158 1.00 . A A . 39 ALA N 1 1
17 12820 1 1 39 ALA O O -6.972 -6.504 -0.810 1.00 . A A . 39 ALA O 1 1
17 12821 1 1 40 MET C C -4.443 -3.701 -1.675 1.00 . A A . 40 MET C 1 1
17 12822 1 1 40 MET CA C -5.825 -4.009 -1.119 1.00 . A A . 40 MET CA 1 1
17 12823 1 1 40 MET CB C -6.575 -2.719 -0.771 1.00 . A A . 40 MET CB 1 1
17 12824 1 1 40 MET CE C -8.111 -0.698 1.309 1.00 . A A . 40 MET CE 1 1
17 12825 1 1 40 MET CG C -7.996 -2.968 -0.292 1.00 . A A . 40 MET CG 1 1
17 12826 1 1 40 MET H H -5.163 -4.564 0.813 1.00 . A A . 40 MET H 1 1
17 12827 1 1 40 MET HA H -6.386 -4.550 -1.867 1.00 . A A . 40 MET HA 1 1
17 12828 1 1 40 MET HB2 H -6.038 -2.199 0.009 1.00 . A A . 40 MET HB2 1 1
17 12829 1 1 40 MET HB3 H -6.618 -2.090 -1.649 1.00 . A A . 40 MET HB3 1 1
17 12830 1 1 40 MET HE1 H -8.582 0.245 1.547 1.00 . A A . 40 MET HE1 1 1
17 12831 1 1 40 MET HE2 H -7.075 -0.526 1.048 1.00 . A A . 40 MET HE2 1 1
17 12832 1 1 40 MET HE3 H -8.163 -1.354 2.164 1.00 . A A . 40 MET HE3 1 1
17 12833 1 1 40 MET HG2 H -8.492 -3.587 -1.018 1.00 . A A . 40 MET HG2 1 1
17 12834 1 1 40 MET HG3 H -7.953 -3.490 0.655 1.00 . A A . 40 MET HG3 1 1
17 12835 1 1 40 MET N N -5.708 -4.865 0.053 1.00 . A A . 40 MET N 1 1
17 12836 1 1 40 MET O O -3.441 -4.020 -1.043 1.00 . A A . 40 MET O 1 1
17 12837 1 1 40 MET SD S -8.957 -1.455 -0.076 1.00 . A A . 40 MET SD 1 1
17 12838 1 1 41 GLN C C -2.991 -1.392 -3.980 1.00 . A A . 41 GLN C 1 1
17 12839 1 1 41 GLN CA C -3.100 -2.837 -3.500 1.00 . A A . 41 GLN CA 1 1
17 12840 1 1 41 GLN CB C -2.913 -3.795 -4.684 1.00 . A A . 41 GLN CB 1 1
17 12841 1 1 41 GLN CD C -2.707 -6.203 -5.461 1.00 . A A . 41 GLN CD 1 1
17 12842 1 1 41 GLN CG C -2.917 -5.265 -4.287 1.00 . A A . 41 GLN CG 1 1
17 12843 1 1 41 GLN H H -5.211 -2.779 -3.282 1.00 . A A . 41 GLN H 1 1
17 12844 1 1 41 GLN HA H -2.319 -3.024 -2.776 1.00 . A A . 41 GLN HA 1 1
17 12845 1 1 41 GLN HB2 H -3.714 -3.635 -5.392 1.00 . A A . 41 GLN HB2 1 1
17 12846 1 1 41 GLN HB3 H -1.970 -3.577 -5.165 1.00 . A A . 41 GLN HB3 1 1
17 12847 1 1 41 GLN HE21 H -1.590 -4.852 -6.388 1.00 . A A . 41 GLN HE21 1 1
17 12848 1 1 41 GLN HE22 H -1.811 -6.345 -7.226 1.00 . A A . 41 GLN HE22 1 1
17 12849 1 1 41 GLN HG2 H -2.127 -5.432 -3.571 1.00 . A A . 41 GLN HG2 1 1
17 12850 1 1 41 GLN HG3 H -3.868 -5.496 -3.828 1.00 . A A . 41 GLN HG3 1 1
17 12851 1 1 41 GLN N N -4.381 -3.085 -2.848 1.00 . A A . 41 GLN N 1 1
17 12852 1 1 41 GLN NE2 N -1.962 -5.754 -6.459 1.00 . A A . 41 GLN NE2 1 1
17 12853 1 1 41 GLN O O -3.894 -0.880 -4.644 1.00 . A A . 41 GLN O 1 1
17 12854 1 1 41 GLN OE1 O -3.205 -7.330 -5.468 1.00 . A A . 41 GLN OE1 1 1
17 12855 1 1 42 ILE C C -0.465 0.555 -5.119 1.00 . A A . 42 ILE C 1 1
17 12856 1 1 42 ILE CA C -1.608 0.609 -4.118 1.00 . A A . 42 ILE CA 1 1
17 12857 1 1 42 ILE CB C -1.220 1.607 -3.005 1.00 . A A . 42 ILE CB 1 1
17 12858 1 1 42 ILE CD1 C 0.824 2.381 -1.742 1.00 . A A . 42 ILE CD1 1 1
17 12859 1 1 42 ILE CG1 C 0.106 1.210 -2.364 1.00 . A A . 42 ILE CG1 1 1
17 12860 1 1 42 ILE CG2 C -2.309 1.708 -1.950 1.00 . A A . 42 ILE CG2 1 1
17 12861 1 1 42 ILE H H -1.242 -1.174 -3.031 1.00 . A A . 42 ILE H 1 1
17 12862 1 1 42 ILE HA H -2.494 0.976 -4.617 1.00 . A A . 42 ILE HA 1 1
17 12863 1 1 42 ILE HB H -1.106 2.581 -3.457 1.00 . A A . 42 ILE HB 1 1
17 12864 1 1 42 ILE HD11 H 1.067 3.100 -2.515 1.00 . A A . 42 ILE HD11 1 1
17 12865 1 1 42 ILE HD12 H 1.730 2.038 -1.267 1.00 . A A . 42 ILE HD12 1 1
17 12866 1 1 42 ILE HD13 H 0.183 2.849 -1.009 1.00 . A A . 42 ILE HD13 1 1
17 12867 1 1 42 ILE HG12 H -0.075 0.478 -1.590 1.00 . A A . 42 ILE HG12 1 1
17 12868 1 1 42 ILE HG13 H 0.753 0.784 -3.117 1.00 . A A . 42 ILE HG13 1 1
17 12869 1 1 42 ILE HG21 H -3.229 2.037 -2.411 1.00 . A A . 42 ILE HG21 1 1
17 12870 1 1 42 ILE HG22 H -2.011 2.417 -1.192 1.00 . A A . 42 ILE HG22 1 1
17 12871 1 1 42 ILE HG23 H -2.460 0.740 -1.495 1.00 . A A . 42 ILE HG23 1 1
17 12872 1 1 42 ILE N N -1.892 -0.735 -3.627 1.00 . A A . 42 ILE N 1 1
17 12873 1 1 42 ILE O O 0.053 -0.518 -5.422 1.00 . A A . 42 ILE O 1 1
17 12874 1 1 43 ASN C C 2.377 1.800 -5.896 1.00 . A A . 43 ASN C 1 1
17 12875 1 1 43 ASN CA C 1.013 1.780 -6.593 1.00 . A A . 43 ASN CA 1 1
17 12876 1 1 43 ASN CB C 0.837 3.019 -7.464 1.00 . A A . 43 ASN CB 1 1
17 12877 1 1 43 ASN CG C 1.850 3.095 -8.589 1.00 . A A . 43 ASN CG 1 1
17 12878 1 1 43 ASN H H -0.494 2.536 -5.320 1.00 . A A . 43 ASN H 1 1
17 12879 1 1 43 ASN HA H 0.953 0.899 -7.216 1.00 . A A . 43 ASN HA 1 1
17 12880 1 1 43 ASN HB2 H -0.153 3.013 -7.888 1.00 . A A . 43 ASN HB2 1 1
17 12881 1 1 43 ASN HB3 H 0.949 3.898 -6.846 1.00 . A A . 43 ASN HB3 1 1
17 12882 1 1 43 ASN HD21 H 1.608 5.056 -8.685 1.00 . A A . 43 ASN HD21 1 1
17 12883 1 1 43 ASN HD22 H 2.778 4.384 -9.772 1.00 . A A . 43 ASN HD22 1 1
17 12884 1 1 43 ASN N N -0.065 1.708 -5.620 1.00 . A A . 43 ASN N 1 1
17 12885 1 1 43 ASN ND2 N 2.096 4.293 -9.070 1.00 . A A . 43 ASN ND2 1 1
17 12886 1 1 43 ASN O O 2.510 2.321 -4.788 1.00 . A A . 43 ASN O 1 1
17 12887 1 1 43 ASN OD1 O 2.384 2.080 -9.037 1.00 . A A . 43 ASN OD1 1 1
17 12888 1 1 44 ARG C C 5.365 2.451 -5.668 1.00 . A A . 44 ARG C 1 1
17 12889 1 1 44 ARG CA C 4.720 1.103 -5.979 1.00 . A A . 44 ARG CA 1 1
17 12890 1 1 44 ARG CB C 5.621 0.306 -6.923 1.00 . A A . 44 ARG CB 1 1
17 12891 1 1 44 ARG CD C 7.955 -0.391 -7.551 1.00 . A A . 44 ARG CD 1 1
17 12892 1 1 44 ARG CG C 7.080 0.269 -6.497 1.00 . A A . 44 ARG CG 1 1
17 12893 1 1 44 ARG CZ C 8.518 0.993 -9.525 1.00 . A A . 44 ARG CZ 1 1
17 12894 1 1 44 ARG H H 3.228 0.917 -7.473 1.00 . A A . 44 ARG H 1 1
17 12895 1 1 44 ARG HA H 4.617 0.555 -5.052 1.00 . A A . 44 ARG HA 1 1
17 12896 1 1 44 ARG HB2 H 5.258 -0.711 -6.973 1.00 . A A . 44 ARG HB2 1 1
17 12897 1 1 44 ARG HB3 H 5.567 0.746 -7.907 1.00 . A A . 44 ARG HB3 1 1
17 12898 1 1 44 ARG HD2 H 8.991 -0.228 -7.293 1.00 . A A . 44 ARG HD2 1 1
17 12899 1 1 44 ARG HD3 H 7.748 -1.451 -7.558 1.00 . A A . 44 ARG HD3 1 1
17 12900 1 1 44 ARG HE H 6.880 -0.147 -9.347 1.00 . A A . 44 ARG HE 1 1
17 12901 1 1 44 ARG HG2 H 7.425 1.279 -6.339 1.00 . A A . 44 ARG HG2 1 1
17 12902 1 1 44 ARG HG3 H 7.161 -0.288 -5.575 1.00 . A A . 44 ARG HG3 1 1
17 12903 1 1 44 ARG HH11 H 9.819 1.196 -7.978 1.00 . A A . 44 ARG HH11 1 1
17 12904 1 1 44 ARG HH12 H 10.227 2.096 -9.405 1.00 . A A . 44 ARG HH12 1 1
17 12905 1 1 44 ARG HH21 H 7.391 1.038 -11.218 1.00 . A A . 44 ARG HH21 1 1
17 12906 1 1 44 ARG HH22 H 8.829 2.021 -11.249 1.00 . A A . 44 ARG HH22 1 1
17 12907 1 1 44 ARG N N 3.385 1.243 -6.559 1.00 . A A . 44 ARG N 1 1
17 12908 1 1 44 ARG NE N 7.704 0.152 -8.888 1.00 . A A . 44 ARG NE 1 1
17 12909 1 1 44 ARG NH1 N 9.607 1.467 -8.921 1.00 . A A . 44 ARG NH1 1 1
17 12910 1 1 44 ARG NH2 N 8.224 1.380 -10.762 1.00 . A A . 44 ARG NH2 1 1
17 12911 1 1 44 ARG O O 5.985 2.613 -4.622 1.00 . A A . 44 ARG O 1 1
17 12912 1 1 45 ASP C C 4.916 5.645 -5.579 1.00 . A A . 45 ASP C 1 1
17 12913 1 1 45 ASP CA C 5.858 4.716 -6.337 1.00 . A A . 45 ASP CA 1 1
17 12914 1 1 45 ASP CB C 6.311 5.359 -7.653 1.00 . A A . 45 ASP CB 1 1
17 12915 1 1 45 ASP CG C 5.164 5.817 -8.527 1.00 . A A . 45 ASP CG 1 1
17 12916 1 1 45 ASP H H 4.717 3.260 -7.382 1.00 . A A . 45 ASP H 1 1
17 12917 1 1 45 ASP HA H 6.729 4.546 -5.720 1.00 . A A . 45 ASP HA 1 1
17 12918 1 1 45 ASP HB2 H 6.928 6.217 -7.430 1.00 . A A . 45 ASP HB2 1 1
17 12919 1 1 45 ASP HB3 H 6.897 4.641 -8.209 1.00 . A A . 45 ASP HB3 1 1
17 12920 1 1 45 ASP N N 5.233 3.417 -6.562 1.00 . A A . 45 ASP N 1 1
17 12921 1 1 45 ASP O O 5.237 6.806 -5.333 1.00 . A A . 45 ASP O 1 1
17 12922 1 1 45 ASP OD1 O 4.678 5.012 -9.344 1.00 . A A . 45 ASP OD1 1 1
17 12923 1 1 45 ASP OD2 O 4.764 6.993 -8.418 1.00 . A A . 45 ASP OD2 1 1
17 12924 1 1 46 ASP C C 3.121 5.708 -2.908 1.00 . A A . 46 ASP C 1 1
17 12925 1 1 46 ASP CA C 2.807 5.882 -4.391 1.00 . A A . 46 ASP CA 1 1
17 12926 1 1 46 ASP CB C 1.374 5.428 -4.691 1.00 . A A . 46 ASP CB 1 1
17 12927 1 1 46 ASP CG C 0.330 6.289 -4.006 1.00 . A A . 46 ASP CG 1 1
17 12928 1 1 46 ASP H H 3.547 4.197 -5.437 1.00 . A A . 46 ASP H 1 1
17 12929 1 1 46 ASP HA H 2.911 6.925 -4.652 1.00 . A A . 46 ASP HA 1 1
17 12930 1 1 46 ASP HB2 H 1.205 5.475 -5.756 1.00 . A A . 46 ASP HB2 1 1
17 12931 1 1 46 ASP HB3 H 1.249 4.409 -4.357 1.00 . A A . 46 ASP HB3 1 1
17 12932 1 1 46 ASP N N 3.761 5.120 -5.188 1.00 . A A . 46 ASP N 1 1
17 12933 1 1 46 ASP O O 2.983 6.639 -2.114 1.00 . A A . 46 ASP O 1 1
17 12934 1 1 46 ASP OD1 O 0.289 7.504 -4.283 1.00 . A A . 46 ASP OD1 1 1
17 12935 1 1 46 ASP OD2 O -0.477 5.748 -3.220 1.00 . A A . 46 ASP OD2 1 1
17 12936 1 1 47 VAL C C 5.248 4.911 -0.803 1.00 . A A . 47 VAL C 1 1
17 12937 1 1 47 VAL CA C 3.946 4.202 -1.180 1.00 . A A . 47 VAL CA 1 1
17 12938 1 1 47 VAL CB C 4.099 2.671 -0.979 1.00 . A A . 47 VAL CB 1 1
17 12939 1 1 47 VAL CG1 C 5.280 2.126 -1.763 1.00 . A A . 47 VAL CG1 1 1
17 12940 1 1 47 VAL CG2 C 4.230 2.310 0.490 1.00 . A A . 47 VAL CG2 1 1
17 12941 1 1 47 VAL H H 3.686 3.824 -3.242 1.00 . A A . 47 VAL H 1 1
17 12942 1 1 47 VAL HA H 3.154 4.554 -0.533 1.00 . A A . 47 VAL HA 1 1
17 12943 1 1 47 VAL HB H 3.205 2.197 -1.360 1.00 . A A . 47 VAL HB 1 1
17 12944 1 1 47 VAL HG11 H 5.350 1.059 -1.614 1.00 . A A . 47 VAL HG11 1 1
17 12945 1 1 47 VAL HG12 H 6.188 2.598 -1.417 1.00 . A A . 47 VAL HG12 1 1
17 12946 1 1 47 VAL HG13 H 5.143 2.335 -2.813 1.00 . A A . 47 VAL HG13 1 1
17 12947 1 1 47 VAL HG21 H 3.346 2.630 1.021 1.00 . A A . 47 VAL HG21 1 1
17 12948 1 1 47 VAL HG22 H 5.099 2.798 0.904 1.00 . A A . 47 VAL HG22 1 1
17 12949 1 1 47 VAL HG23 H 4.339 1.239 0.585 1.00 . A A . 47 VAL HG23 1 1
17 12950 1 1 47 VAL N N 3.581 4.514 -2.555 1.00 . A A . 47 VAL N 1 1
17 12951 1 1 47 VAL O O 6.114 5.131 -1.652 1.00 . A A . 47 VAL O 1 1
17 12952 1 1 48 SER C C 7.241 5.070 2.014 1.00 . A A . 48 SER C 1 1
17 12953 1 1 48 SER CA C 6.585 5.929 0.935 1.00 . A A . 48 SER CA 1 1
17 12954 1 1 48 SER CB C 6.278 7.339 1.454 1.00 . A A . 48 SER CB 1 1
17 12955 1 1 48 SER H H 4.629 5.148 1.082 1.00 . A A . 48 SER H 1 1
17 12956 1 1 48 SER HA H 7.264 6.005 0.097 1.00 . A A . 48 SER HA 1 1
17 12957 1 1 48 SER HB2 H 5.961 7.958 0.626 1.00 . A A . 48 SER HB2 1 1
17 12958 1 1 48 SER HB3 H 5.479 7.283 2.181 1.00 . A A . 48 SER HB3 1 1
17 12959 1 1 48 SER HG H 7.127 8.538 2.760 1.00 . A A . 48 SER HG 1 1
17 12960 1 1 48 SER N N 5.372 5.294 0.458 1.00 . A A . 48 SER N 1 1
17 12961 1 1 48 SER O O 8.216 4.365 1.744 1.00 . A A . 48 SER O 1 1
17 12962 1 1 48 SER OG O 7.414 7.940 2.056 1.00 . A A . 48 SER OG 1 1
17 12963 1 1 49 GLN C C 6.189 3.859 5.282 1.00 . A A . 49 GLN C 1 1
17 12964 1 1 49 GLN CA C 7.278 4.365 4.345 1.00 . A A . 49 GLN CA 1 1
17 12965 1 1 49 GLN CB C 8.259 5.255 5.127 1.00 . A A . 49 GLN CB 1 1
17 12966 1 1 49 GLN CD C 10.387 6.644 5.073 1.00 . A A . 49 GLN CD 1 1
17 12967 1 1 49 GLN CG C 9.399 5.806 4.283 1.00 . A A . 49 GLN CG 1 1
17 12968 1 1 49 GLN H H 5.870 5.616 3.371 1.00 . A A . 49 GLN H 1 1
17 12969 1 1 49 GLN HA H 7.814 3.517 3.941 1.00 . A A . 49 GLN HA 1 1
17 12970 1 1 49 GLN HB2 H 7.712 6.091 5.539 1.00 . A A . 49 GLN HB2 1 1
17 12971 1 1 49 GLN HB3 H 8.683 4.679 5.937 1.00 . A A . 49 GLN HB3 1 1
17 12972 1 1 49 GLN HE21 H 10.091 5.542 6.698 1.00 . A A . 49 GLN HE21 1 1
17 12973 1 1 49 GLN HE22 H 11.252 6.819 6.851 1.00 . A A . 49 GLN HE22 1 1
17 12974 1 1 49 GLN HG2 H 9.930 4.978 3.836 1.00 . A A . 49 GLN HG2 1 1
17 12975 1 1 49 GLN HG3 H 8.979 6.422 3.500 1.00 . A A . 49 GLN HG3 1 1
17 12976 1 1 49 GLN N N 6.694 5.099 3.226 1.00 . A A . 49 GLN N 1 1
17 12977 1 1 49 GLN NE2 N 10.589 6.305 6.338 1.00 . A A . 49 GLN NE2 1 1
17 12978 1 1 49 GLN O O 5.106 4.438 5.356 1.00 . A A . 49 GLN O 1 1
17 12979 1 1 49 GLN OE1 O 10.977 7.584 4.541 1.00 . A A . 49 GLN OE1 1 1
17 12980 1 1 50 ILE C C 5.773 3.059 8.277 1.00 . A A . 50 ILE C 1 1
17 12981 1 1 50 ILE CA C 5.561 2.264 6.999 1.00 . A A . 50 ILE CA 1 1
17 12982 1 1 50 ILE CB C 5.769 0.757 7.295 1.00 . A A . 50 ILE CB 1 1
17 12983 1 1 50 ILE CD1 C 6.886 -0.099 5.148 1.00 . A A . 50 ILE CD1 1 1
17 12984 1 1 50 ILE CG1 C 5.645 -0.090 6.018 1.00 . A A . 50 ILE CG1 1 1
17 12985 1 1 50 ILE CG2 C 4.765 0.278 8.334 1.00 . A A . 50 ILE CG2 1 1
17 12986 1 1 50 ILE H H 7.311 2.297 5.817 1.00 . A A . 50 ILE H 1 1
17 12987 1 1 50 ILE HA H 4.546 2.415 6.653 1.00 . A A . 50 ILE HA 1 1
17 12988 1 1 50 ILE HB H 6.759 0.631 7.707 1.00 . A A . 50 ILE HB 1 1
17 12989 1 1 50 ILE HD11 H 7.096 0.905 4.809 1.00 . A A . 50 ILE HD11 1 1
17 12990 1 1 50 ILE HD12 H 6.723 -0.741 4.296 1.00 . A A . 50 ILE HD12 1 1
17 12991 1 1 50 ILE HD13 H 7.723 -0.467 5.723 1.00 . A A . 50 ILE HD13 1 1
17 12992 1 1 50 ILE HG12 H 5.432 -1.111 6.293 1.00 . A A . 50 ILE HG12 1 1
17 12993 1 1 50 ILE HG13 H 4.827 0.292 5.423 1.00 . A A . 50 ILE HG13 1 1
17 12994 1 1 50 ILE HG21 H 4.949 -0.762 8.560 1.00 . A A . 50 ILE HG21 1 1
17 12995 1 1 50 ILE HG22 H 3.764 0.388 7.943 1.00 . A A . 50 ILE HG22 1 1
17 12996 1 1 50 ILE HG23 H 4.866 0.866 9.234 1.00 . A A . 50 ILE HG23 1 1
17 12997 1 1 50 ILE N N 6.470 2.769 5.981 1.00 . A A . 50 ILE N 1 1
17 12998 1 1 50 ILE O O 6.766 2.853 8.973 1.00 . A A . 50 ILE O 1 1
17 12999 1 1 51 ILE C C 6.161 5.886 9.378 1.00 . A A . 51 ILE C 1 1
17 13000 1 1 51 ILE CA C 4.958 4.960 9.625 1.00 . A A . 51 ILE CA 1 1
17 13001 1 1 51 ILE CB C 5.014 4.321 11.047 1.00 . A A . 51 ILE CB 1 1
17 13002 1 1 51 ILE CD1 C 4.150 4.601 13.432 1.00 . A A . 51 ILE CD1 1 1
17 13003 1 1 51 ILE CG1 C 4.238 5.191 12.040 1.00 . A A . 51 ILE CG1 1 1
17 13004 1 1 51 ILE CG2 C 6.446 4.140 11.535 1.00 . A A . 51 ILE CG2 1 1
17 13005 1 1 51 ILE H H 4.020 3.968 8.013 1.00 . A A . 51 ILE H 1 1
17 13006 1 1 51 ILE HA H 4.063 5.570 9.579 1.00 . A A . 51 ILE HA 1 1
17 13007 1 1 51 ILE HB H 4.553 3.347 10.998 1.00 . A A . 51 ILE HB 1 1
17 13008 1 1 51 ILE HD11 H 5.144 4.477 13.835 1.00 . A A . 51 ILE HD11 1 1
17 13009 1 1 51 ILE HD12 H 3.659 3.641 13.384 1.00 . A A . 51 ILE HD12 1 1
17 13010 1 1 51 ILE HD13 H 3.584 5.265 14.070 1.00 . A A . 51 ILE HD13 1 1
17 13011 1 1 51 ILE HG12 H 4.723 6.153 12.120 1.00 . A A . 51 ILE HG12 1 1
17 13012 1 1 51 ILE HG13 H 3.232 5.331 11.675 1.00 . A A . 51 ILE HG13 1 1
17 13013 1 1 51 ILE HG21 H 6.982 3.505 10.847 1.00 . A A . 51 ILE HG21 1 1
17 13014 1 1 51 ILE HG22 H 6.437 3.684 12.514 1.00 . A A . 51 ILE HG22 1 1
17 13015 1 1 51 ILE HG23 H 6.933 5.103 11.591 1.00 . A A . 51 ILE HG23 1 1
17 13016 1 1 51 ILE N N 4.838 3.967 8.554 1.00 . A A . 51 ILE N 1 1
17 13017 1 1 51 ILE O O 7.050 5.589 8.573 1.00 . A A . 51 ILE O 1 1
17 13018 1 1 52 GLU C C 8.534 7.623 10.440 1.00 . A A . 52 GLU C 1 1
17 13019 1 1 52 GLU CA C 7.205 8.022 9.811 1.00 . A A . 52 GLU CA 1 1
17 13020 1 1 52 GLU CB C 6.748 9.383 10.326 1.00 . A A . 52 GLU CB 1 1
17 13021 1 1 52 GLU CD C 5.024 11.217 10.153 1.00 . A A . 52 GLU CD 1 1
17 13022 1 1 52 GLU CG C 5.554 9.930 9.566 1.00 . A A . 52 GLU CG 1 1
17 13023 1 1 52 GLU H H 5.484 7.198 10.718 1.00 . A A . 52 GLU H 1 1
17 13024 1 1 52 GLU HA H 7.347 8.090 8.743 1.00 . A A . 52 GLU HA 1 1
17 13025 1 1 52 GLU HB2 H 6.478 9.290 11.367 1.00 . A A . 52 GLU HB2 1 1
17 13026 1 1 52 GLU HB3 H 7.563 10.086 10.233 1.00 . A A . 52 GLU HB3 1 1
17 13027 1 1 52 GLU HG2 H 5.849 10.116 8.543 1.00 . A A . 52 GLU HG2 1 1
17 13028 1 1 52 GLU HG3 H 4.766 9.192 9.583 1.00 . A A . 52 GLU HG3 1 1
17 13029 1 1 52 GLU N N 6.176 7.024 10.047 1.00 . A A . 52 GLU N 1 1
17 13030 1 1 52 GLU O O 8.683 7.625 11.661 1.00 . A A . 52 GLU O 1 1
17 13031 1 1 52 GLU OE1 O 5.568 12.294 9.828 1.00 . A A . 52 GLU OE1 1 1
17 13032 1 1 52 GLU OE2 O 4.060 11.161 10.944 1.00 . A A . 52 GLU OE2 1 1
17 13033 1 1 53 ARG C C 10.974 5.682 10.785 1.00 . A A . 53 ARG C 1 1
17 13034 1 1 53 ARG CA C 10.870 6.963 9.958 1.00 . A A . 53 ARG CA 1 1
17 13035 1 1 53 ARG CB C 11.479 8.134 10.737 1.00 . A A . 53 ARG CB 1 1
17 13036 1 1 53 ARG CD C 11.964 10.595 10.846 1.00 . A A . 53 ARG CD 1 1
17 13037 1 1 53 ARG CG C 11.315 9.478 10.049 1.00 . A A . 53 ARG CG 1 1
17 13038 1 1 53 ARG CZ C 12.247 13.018 10.456 1.00 . A A . 53 ARG CZ 1 1
17 13039 1 1 53 ARG H H 9.237 7.175 8.627 1.00 . A A . 53 ARG H 1 1
17 13040 1 1 53 ARG HA H 11.437 6.825 9.050 1.00 . A A . 53 ARG HA 1 1
17 13041 1 1 53 ARG HB2 H 11.007 8.190 11.707 1.00 . A A . 53 ARG HB2 1 1
17 13042 1 1 53 ARG HB3 H 12.536 7.950 10.873 1.00 . A A . 53 ARG HB3 1 1
17 13043 1 1 53 ARG HD2 H 11.715 10.467 11.888 1.00 . A A . 53 ARG HD2 1 1
17 13044 1 1 53 ARG HD3 H 13.035 10.537 10.720 1.00 . A A . 53 ARG HD3 1 1
17 13045 1 1 53 ARG HE H 10.575 11.984 10.083 1.00 . A A . 53 ARG HE 1 1
17 13046 1 1 53 ARG HG2 H 11.774 9.433 9.073 1.00 . A A . 53 ARG HG2 1 1
17 13047 1 1 53 ARG HG3 H 10.261 9.689 9.944 1.00 . A A . 53 ARG HG3 1 1
17 13048 1 1 53 ARG HH11 H 13.940 12.074 11.069 1.00 . A A . 53 ARG HH11 1 1
17 13049 1 1 53 ARG HH12 H 14.073 13.801 10.882 1.00 . A A . 53 ARG HH12 1 1
17 13050 1 1 53 ARG HH21 H 10.750 14.214 9.801 1.00 . A A . 53 ARG HH21 1 1
17 13051 1 1 53 ARG HH22 H 12.255 15.026 10.137 1.00 . A A . 53 ARG HH22 1 1
17 13052 1 1 53 ARG N N 9.483 7.257 9.571 1.00 . A A . 53 ARG N 1 1
17 13053 1 1 53 ARG NE N 11.506 11.914 10.409 1.00 . A A . 53 ARG NE 1 1
17 13054 1 1 53 ARG NH1 N 13.520 12.960 10.828 1.00 . A A . 53 ARG NH1 1 1
17 13055 1 1 53 ARG NH2 N 11.709 14.178 10.102 1.00 . A A . 53 ARG NH2 1 1
17 13056 1 1 53 ARG O O 12.018 5.419 11.390 1.00 . A A . 53 ARG O 1 1
18 13057 1 1 4 ASP C C 2.119 -0.357 14.387 1.00 . A A . 4 ASP C 1 1
18 13058 1 1 4 ASP CA C 1.486 -0.580 15.749 1.00 . A A . 4 ASP CA 1 1
18 13059 1 1 4 ASP CB C 1.609 0.689 16.599 1.00 . A A . 4 ASP CB 1 1
18 13060 1 1 4 ASP CG C 0.938 1.893 15.971 1.00 . A A . 4 ASP CG 1 1
18 13061 1 1 4 ASP H H 2.860 -1.514 17.056 1.00 . A A . 4 ASP H 1 1
18 13062 1 1 4 ASP HA H 0.444 -0.832 15.620 1.00 . A A . 4 ASP HA 1 1
18 13063 1 1 4 ASP HB2 H 1.154 0.512 17.562 1.00 . A A . 4 ASP HB2 1 1
18 13064 1 1 4 ASP HB3 H 2.656 0.916 16.739 1.00 . A A . 4 ASP HB3 1 1
18 13065 1 1 4 ASP N N 2.150 -1.697 16.403 1.00 . A A . 4 ASP N 1 1
18 13066 1 1 4 ASP O O 3.341 -0.247 14.281 1.00 . A A . 4 ASP O 1 1
18 13067 1 1 4 ASP OD1 O -0.261 2.117 16.237 1.00 . A A . 4 ASP OD1 1 1
18 13068 1 1 4 ASP OD2 O 1.610 2.639 15.232 1.00 . A A . 4 ASP OD2 1 1
18 13069 1 1 5 TYR C C 1.161 1.046 11.320 1.00 . A A . 5 TYR C 1 1
18 13070 1 1 5 TYR CA C 1.809 -0.150 11.999 1.00 . A A . 5 TYR CA 1 1
18 13071 1 1 5 TYR CB C 1.543 -1.393 11.156 1.00 . A A . 5 TYR CB 1 1
18 13072 1 1 5 TYR CD1 C 3.454 -2.984 11.606 1.00 . A A . 5 TYR CD1 1 1
18 13073 1 1 5 TYR CD2 C 1.271 -3.601 12.332 1.00 . A A . 5 TYR CD2 1 1
18 13074 1 1 5 TYR CE1 C 3.957 -4.174 12.097 1.00 . A A . 5 TYR CE1 1 1
18 13075 1 1 5 TYR CE2 C 1.763 -4.794 12.820 1.00 . A A . 5 TYR CE2 1 1
18 13076 1 1 5 TYR CG C 2.104 -2.679 11.719 1.00 . A A . 5 TYR CG 1 1
18 13077 1 1 5 TYR CZ C 3.105 -5.077 12.699 1.00 . A A . 5 TYR CZ 1 1
18 13078 1 1 5 TYR H H 0.335 -0.386 13.495 1.00 . A A . 5 TYR H 1 1
18 13079 1 1 5 TYR HA H 2.872 0.015 12.059 1.00 . A A . 5 TYR HA 1 1
18 13080 1 1 5 TYR HB2 H 0.477 -1.520 11.054 1.00 . A A . 5 TYR HB2 1 1
18 13081 1 1 5 TYR HB3 H 1.974 -1.246 10.176 1.00 . A A . 5 TYR HB3 1 1
18 13082 1 1 5 TYR HD1 H 4.117 -2.274 11.134 1.00 . A A . 5 TYR HD1 1 1
18 13083 1 1 5 TYR HD2 H 0.218 -3.376 12.427 1.00 . A A . 5 TYR HD2 1 1
18 13084 1 1 5 TYR HE1 H 5.010 -4.396 12.002 1.00 . A A . 5 TYR HE1 1 1
18 13085 1 1 5 TYR HE2 H 1.098 -5.500 13.294 1.00 . A A . 5 TYR HE2 1 1
18 13086 1 1 5 TYR HH H 3.032 -6.991 12.863 1.00 . A A . 5 TYR HH 1 1
18 13087 1 1 5 TYR N N 1.302 -0.317 13.349 1.00 . A A . 5 TYR N 1 1
18 13088 1 1 5 TYR O O 0.057 1.455 11.681 1.00 . A A . 5 TYR O 1 1
18 13089 1 1 5 TYR OH O 3.596 -6.272 13.172 1.00 . A A . 5 TYR OH 1 1
18 13090 1 1 6 VAL C C 2.086 2.820 8.241 1.00 . A A . 6 VAL C 1 1
18 13091 1 1 6 VAL CA C 1.337 2.710 9.566 1.00 . A A . 6 VAL CA 1 1
18 13092 1 1 6 VAL CB C 1.456 4.028 10.369 1.00 . A A . 6 VAL CB 1 1
18 13093 1 1 6 VAL CG1 C 2.911 4.408 10.610 1.00 . A A . 6 VAL CG1 1 1
18 13094 1 1 6 VAL CG2 C 0.711 5.153 9.674 1.00 . A A . 6 VAL CG2 1 1
18 13095 1 1 6 VAL H H 2.727 1.228 10.101 1.00 . A A . 6 VAL H 1 1
18 13096 1 1 6 VAL HA H 0.290 2.528 9.362 1.00 . A A . 6 VAL HA 1 1
18 13097 1 1 6 VAL HB H 0.995 3.869 11.332 1.00 . A A . 6 VAL HB 1 1
18 13098 1 1 6 VAL HG11 H 2.952 5.323 11.182 1.00 . A A . 6 VAL HG11 1 1
18 13099 1 1 6 VAL HG12 H 3.405 4.554 9.662 1.00 . A A . 6 VAL HG12 1 1
18 13100 1 1 6 VAL HG13 H 3.405 3.620 11.158 1.00 . A A . 6 VAL HG13 1 1
18 13101 1 1 6 VAL HG21 H -0.327 4.880 9.555 1.00 . A A . 6 VAL HG21 1 1
18 13102 1 1 6 VAL HG22 H 1.151 5.328 8.703 1.00 . A A . 6 VAL HG22 1 1
18 13103 1 1 6 VAL HG23 H 0.782 6.051 10.269 1.00 . A A . 6 VAL HG23 1 1
18 13104 1 1 6 VAL N N 1.847 1.588 10.327 1.00 . A A . 6 VAL N 1 1
18 13105 1 1 6 VAL O O 3.266 2.470 8.155 1.00 . A A . 6 VAL O 1 1
18 13106 1 1 7 MET C C 1.551 4.740 5.278 1.00 . A A . 7 MET C 1 1
18 13107 1 1 7 MET CA C 1.990 3.416 5.892 1.00 . A A . 7 MET CA 1 1
18 13108 1 1 7 MET CB C 1.585 2.232 5.003 1.00 . A A . 7 MET CB 1 1
18 13109 1 1 7 MET CE C -0.087 2.737 2.301 1.00 . A A . 7 MET CE 1 1
18 13110 1 1 7 MET CG C 2.273 2.183 3.642 1.00 . A A . 7 MET CG 1 1
18 13111 1 1 7 MET H H 0.446 3.506 7.330 1.00 . A A . 7 MET H 1 1
18 13112 1 1 7 MET HA H 3.065 3.420 6.008 1.00 . A A . 7 MET HA 1 1
18 13113 1 1 7 MET HB2 H 1.820 1.317 5.524 1.00 . A A . 7 MET HB2 1 1
18 13114 1 1 7 MET HB3 H 0.518 2.275 4.837 1.00 . A A . 7 MET HB3 1 1
18 13115 1 1 7 MET HE1 H -0.074 1.718 1.943 1.00 . A A . 7 MET HE1 1 1
18 13116 1 1 7 MET HE2 H -0.636 3.357 1.607 1.00 . A A . 7 MET HE2 1 1
18 13117 1 1 7 MET HE3 H -0.563 2.772 3.269 1.00 . A A . 7 MET HE3 1 1
18 13118 1 1 7 MET HG2 H 3.321 2.406 3.778 1.00 . A A . 7 MET HG2 1 1
18 13119 1 1 7 MET HG3 H 2.173 1.183 3.246 1.00 . A A . 7 MET HG3 1 1
18 13120 1 1 7 MET N N 1.394 3.268 7.207 1.00 . A A . 7 MET N 1 1
18 13121 1 1 7 MET O O 0.362 4.971 5.049 1.00 . A A . 7 MET O 1 1
18 13122 1 1 7 MET SD S 1.593 3.344 2.442 1.00 . A A . 7 MET SD 1 1
18 13123 1 1 8 ALA C C 2.654 6.920 2.986 1.00 . A A . 8 ALA C 1 1
18 13124 1 1 8 ALA CA C 2.221 6.913 4.443 1.00 . A A . 8 ALA CA 1 1
18 13125 1 1 8 ALA CB C 2.916 8.027 5.215 1.00 . A A . 8 ALA CB 1 1
18 13126 1 1 8 ALA H H 3.438 5.391 5.265 1.00 . A A . 8 ALA H 1 1
18 13127 1 1 8 ALA HA H 1.154 7.079 4.496 1.00 . A A . 8 ALA HA 1 1
18 13128 1 1 8 ALA HB1 H 2.633 8.984 4.803 1.00 . A A . 8 ALA HB1 1 1
18 13129 1 1 8 ALA HB2 H 3.987 7.905 5.140 1.00 . A A . 8 ALA HB2 1 1
18 13130 1 1 8 ALA HB3 H 2.622 7.983 6.254 1.00 . A A . 8 ALA HB3 1 1
18 13131 1 1 8 ALA N N 2.509 5.621 5.043 1.00 . A A . 8 ALA N 1 1
18 13132 1 1 8 ALA O O 3.813 6.638 2.672 1.00 . A A . 8 ALA O 1 1
18 13133 1 1 9 THR C C 2.683 8.569 0.291 1.00 . A A . 9 THR C 1 1
18 13134 1 1 9 THR CA C 2.035 7.246 0.679 1.00 . A A . 9 THR CA 1 1
18 13135 1 1 9 THR CB C 0.778 7.023 -0.183 1.00 . A A . 9 THR CB 1 1
18 13136 1 1 9 THR CG2 C 0.120 5.693 0.146 1.00 . A A . 9 THR CG2 1 1
18 13137 1 1 9 THR H H 0.820 7.460 2.395 1.00 . A A . 9 THR H 1 1
18 13138 1 1 9 THR HA H 2.730 6.442 0.481 1.00 . A A . 9 THR HA 1 1
18 13139 1 1 9 THR HB H 1.073 7.012 -1.222 1.00 . A A . 9 THR HB 1 1
18 13140 1 1 9 THR HG1 H -0.567 8.315 -0.832 1.00 . A A . 9 THR HG1 1 1
18 13141 1 1 9 THR HG21 H -0.192 5.693 1.180 1.00 . A A . 9 THR HG21 1 1
18 13142 1 1 9 THR HG22 H 0.828 4.894 -0.017 1.00 . A A . 9 THR HG22 1 1
18 13143 1 1 9 THR HG23 H -0.741 5.549 -0.491 1.00 . A A . 9 THR HG23 1 1
18 13144 1 1 9 THR N N 1.727 7.230 2.095 1.00 . A A . 9 THR N 1 1
18 13145 1 1 9 THR O O 2.729 9.509 1.091 1.00 . A A . 9 THR O 1 1
18 13146 1 1 9 THR OG1 O -0.158 8.086 0.023 1.00 . A A . 9 THR OG1 1 1
18 13147 1 1 10 LYS C C 2.780 10.947 -1.728 1.00 . A A . 10 LYS C 1 1
18 13148 1 1 10 LYS CA C 3.813 9.851 -1.438 1.00 . A A . 10 LYS CA 1 1
18 13149 1 1 10 LYS CB C 4.645 9.500 -2.679 1.00 . A A . 10 LYS CB 1 1
18 13150 1 1 10 LYS CD C 6.772 10.117 -3.867 1.00 . A A . 10 LYS CD 1 1
18 13151 1 1 10 LYS CE C 6.481 9.066 -4.927 1.00 . A A . 10 LYS CE 1 1
18 13152 1 1 10 LYS CG C 5.503 10.637 -3.206 1.00 . A A . 10 LYS CG 1 1
18 13153 1 1 10 LYS H H 3.066 7.872 -1.544 1.00 . A A . 10 LYS H 1 1
18 13154 1 1 10 LYS HA H 4.477 10.204 -0.661 1.00 . A A . 10 LYS HA 1 1
18 13155 1 1 10 LYS HB2 H 5.301 8.676 -2.434 1.00 . A A . 10 LYS HB2 1 1
18 13156 1 1 10 LYS HB3 H 3.978 9.190 -3.468 1.00 . A A . 10 LYS HB3 1 1
18 13157 1 1 10 LYS HD2 H 7.286 10.945 -4.331 1.00 . A A . 10 LYS HD2 1 1
18 13158 1 1 10 LYS HD3 H 7.406 9.682 -3.107 1.00 . A A . 10 LYS HD3 1 1
18 13159 1 1 10 LYS HE2 H 5.850 8.303 -4.499 1.00 . A A . 10 LYS HE2 1 1
18 13160 1 1 10 LYS HE3 H 5.970 9.535 -5.754 1.00 . A A . 10 LYS HE3 1 1
18 13161 1 1 10 LYS HG2 H 4.933 11.196 -3.932 1.00 . A A . 10 LYS HG2 1 1
18 13162 1 1 10 LYS HG3 H 5.773 11.283 -2.383 1.00 . A A . 10 LYS HG3 1 1
18 13163 1 1 10 LYS HZ1 H 8.302 9.131 -5.956 1.00 . A A . 10 LYS HZ1 1 1
18 13164 1 1 10 LYS HZ2 H 7.512 7.636 -6.057 1.00 . A A . 10 LYS HZ2 1 1
18 13165 1 1 10 LYS HZ3 H 8.299 8.084 -4.626 1.00 . A A . 10 LYS HZ3 1 1
18 13166 1 1 10 LYS N N 3.156 8.649 -0.944 1.00 . A A . 10 LYS N 1 1
18 13167 1 1 10 LYS NZ N 7.731 8.435 -5.427 1.00 . A A . 10 LYS NZ 1 1
18 13168 1 1 10 LYS O O 3.121 12.056 -2.144 1.00 . A A . 10 LYS O 1 1
18 13169 1 1 11 ASP C C 0.495 12.556 -0.409 1.00 . A A . 11 ASP C 1 1
18 13170 1 1 11 ASP CA C 0.440 11.611 -1.595 1.00 . A A . 11 ASP CA 1 1
18 13171 1 1 11 ASP CB C -0.931 10.933 -1.613 1.00 . A A . 11 ASP CB 1 1
18 13172 1 1 11 ASP CG C -1.074 9.906 -2.708 1.00 . A A . 11 ASP CG 1 1
18 13173 1 1 11 ASP H H 1.292 9.706 -1.239 1.00 . A A . 11 ASP H 1 1
18 13174 1 1 11 ASP HA H 0.576 12.174 -2.507 1.00 . A A . 11 ASP HA 1 1
18 13175 1 1 11 ASP HB2 H -1.089 10.439 -0.665 1.00 . A A . 11 ASP HB2 1 1
18 13176 1 1 11 ASP HB3 H -1.694 11.687 -1.750 1.00 . A A . 11 ASP HB3 1 1
18 13177 1 1 11 ASP N N 1.513 10.628 -1.491 1.00 . A A . 11 ASP N 1 1
18 13178 1 1 11 ASP O O 0.242 13.754 -0.535 1.00 . A A . 11 ASP O 1 1
18 13179 1 1 11 ASP OD1 O -1.461 10.278 -3.835 1.00 . A A . 11 ASP OD1 1 1
18 13180 1 1 11 ASP OD2 O -0.806 8.719 -2.442 1.00 . A A . 11 ASP OD2 1 1
18 13181 1 1 12 GLY C C -0.194 12.244 2.959 1.00 . A A . 12 GLY C 1 1
18 13182 1 1 12 GLY CA C 0.829 12.772 1.973 1.00 . A A . 12 GLY CA 1 1
18 13183 1 1 12 GLY H H 1.125 11.063 0.763 1.00 . A A . 12 GLY H 1 1
18 13184 1 1 12 GLY HA2 H 1.810 12.731 2.424 1.00 . A A . 12 GLY HA2 1 1
18 13185 1 1 12 GLY HA3 H 0.592 13.799 1.740 1.00 . A A . 12 GLY HA3 1 1
18 13186 1 1 12 GLY N N 0.840 12.002 0.746 1.00 . A A . 12 GLY N 1 1
18 13187 1 1 12 GLY O O -0.298 12.735 4.083 1.00 . A A . 12 GLY O 1 1
18 13188 1 1 13 ARG C C -1.352 9.535 4.243 1.00 . A A . 13 ARG C 1 1
18 13189 1 1 13 ARG CA C -1.969 10.631 3.380 1.00 . A A . 13 ARG CA 1 1
18 13190 1 1 13 ARG CB C -3.116 10.068 2.527 1.00 . A A . 13 ARG CB 1 1
18 13191 1 1 13 ARG CD C -3.807 8.620 0.573 1.00 . A A . 13 ARG CD 1 1
18 13192 1 1 13 ARG CG C -2.680 9.013 1.521 1.00 . A A . 13 ARG CG 1 1
18 13193 1 1 13 ARG CZ C -5.856 7.248 0.667 1.00 . A A . 13 ARG CZ 1 1
18 13194 1 1 13 ARG H H -0.818 10.897 1.626 1.00 . A A . 13 ARG H 1 1
18 13195 1 1 13 ARG HA H -2.360 11.402 4.027 1.00 . A A . 13 ARG HA 1 1
18 13196 1 1 13 ARG HB2 H -3.849 9.623 3.184 1.00 . A A . 13 ARG HB2 1 1
18 13197 1 1 13 ARG HB3 H -3.577 10.881 1.985 1.00 . A A . 13 ARG HB3 1 1
18 13198 1 1 13 ARG HD2 H -4.153 9.505 0.063 1.00 . A A . 13 ARG HD2 1 1
18 13199 1 1 13 ARG HD3 H -3.418 7.920 -0.152 1.00 . A A . 13 ARG HD3 1 1
18 13200 1 1 13 ARG HE H -5.017 8.169 2.230 1.00 . A A . 13 ARG HE 1 1
18 13201 1 1 13 ARG HG2 H -1.858 9.405 0.942 1.00 . A A . 13 ARG HG2 1 1
18 13202 1 1 13 ARG HG3 H -2.353 8.135 2.060 1.00 . A A . 13 ARG HG3 1 1
18 13203 1 1 13 ARG HH11 H -5.017 7.378 -1.180 1.00 . A A . 13 ARG HH11 1 1
18 13204 1 1 13 ARG HH12 H -6.475 6.439 -1.083 1.00 . A A . 13 ARG HH12 1 1
18 13205 1 1 13 ARG HH21 H -6.937 6.900 2.351 1.00 . A A . 13 ARG HH21 1 1
18 13206 1 1 13 ARG HH22 H -7.554 6.167 0.899 1.00 . A A . 13 ARG HH22 1 1
18 13207 1 1 13 ARG N N -0.951 11.240 2.532 1.00 . A A . 13 ARG N 1 1
18 13208 1 1 13 ARG NE N -4.936 8.004 1.268 1.00 . A A . 13 ARG NE 1 1
18 13209 1 1 13 ARG NH1 N -5.774 7.002 -0.636 1.00 . A A . 13 ARG NH1 1 1
18 13210 1 1 13 ARG NH2 N -6.859 6.731 1.363 1.00 . A A . 13 ARG NH2 1 1
18 13211 1 1 13 ARG O O -0.518 8.753 3.776 1.00 . A A . 13 ARG O 1 1
18 13212 1 1 14 MET C C -2.247 7.393 6.643 1.00 . A A . 14 MET C 1 1
18 13213 1 1 14 MET CA C -1.226 8.505 6.432 1.00 . A A . 14 MET CA 1 1
18 13214 1 1 14 MET CB C -0.864 9.166 7.764 1.00 . A A . 14 MET CB 1 1
18 13215 1 1 14 MET CE C 1.401 10.320 9.699 1.00 . A A . 14 MET CE 1 1
18 13216 1 1 14 MET CG C -0.155 8.235 8.731 1.00 . A A . 14 MET CG 1 1
18 13217 1 1 14 MET H H -2.416 10.148 5.823 1.00 . A A . 14 MET H 1 1
18 13218 1 1 14 MET HA H -0.335 8.080 5.996 1.00 . A A . 14 MET HA 1 1
18 13219 1 1 14 MET HB2 H -0.218 10.010 7.569 1.00 . A A . 14 MET HB2 1 1
18 13220 1 1 14 MET HB3 H -1.771 9.517 8.234 1.00 . A A . 14 MET HB3 1 1
18 13221 1 1 14 MET HE1 H 0.872 10.966 9.016 1.00 . A A . 14 MET HE1 1 1
18 13222 1 1 14 MET HE2 H 2.241 9.870 9.188 1.00 . A A . 14 MET HE2 1 1
18 13223 1 1 14 MET HE3 H 1.756 10.899 10.539 1.00 . A A . 14 MET HE3 1 1
18 13224 1 1 14 MET HG2 H -0.809 7.403 8.950 1.00 . A A . 14 MET HG2 1 1
18 13225 1 1 14 MET HG3 H 0.744 7.866 8.256 1.00 . A A . 14 MET HG3 1 1
18 13226 1 1 14 MET N N -1.748 9.494 5.504 1.00 . A A . 14 MET N 1 1
18 13227 1 1 14 MET O O -3.258 7.582 7.324 1.00 . A A . 14 MET O 1 1
18 13228 1 1 14 MET SD S 0.299 9.036 10.283 1.00 . A A . 14 MET SD 1 1
18 13229 1 1 15 ILE C C -2.529 4.125 7.171 1.00 . A A . 15 ILE C 1 1
18 13230 1 1 15 ILE CA C -2.900 5.117 6.071 1.00 . A A . 15 ILE CA 1 1
18 13231 1 1 15 ILE CB C -2.903 4.389 4.702 1.00 . A A . 15 ILE CB 1 1
18 13232 1 1 15 ILE CD1 C -3.303 4.730 2.204 1.00 . A A . 15 ILE CD1 1 1
18 13233 1 1 15 ILE CG1 C -3.338 5.348 3.586 1.00 . A A . 15 ILE CG1 1 1
18 13234 1 1 15 ILE CG2 C -3.808 3.164 4.733 1.00 . A A . 15 ILE CG2 1 1
18 13235 1 1 15 ILE H H -1.113 6.132 5.590 1.00 . A A . 15 ILE H 1 1
18 13236 1 1 15 ILE HA H -3.892 5.497 6.259 1.00 . A A . 15 ILE HA 1 1
18 13237 1 1 15 ILE HB H -1.897 4.053 4.501 1.00 . A A . 15 ILE HB 1 1
18 13238 1 1 15 ILE HD11 H -3.942 3.860 2.184 1.00 . A A . 15 ILE HD11 1 1
18 13239 1 1 15 ILE HD12 H -2.290 4.438 1.964 1.00 . A A . 15 ILE HD12 1 1
18 13240 1 1 15 ILE HD13 H -3.653 5.449 1.479 1.00 . A A . 15 ILE HD13 1 1
18 13241 1 1 15 ILE HG12 H -4.348 5.676 3.776 1.00 . A A . 15 ILE HG12 1 1
18 13242 1 1 15 ILE HG13 H -2.681 6.205 3.582 1.00 . A A . 15 ILE HG13 1 1
18 13243 1 1 15 ILE HG21 H -4.818 3.465 4.968 1.00 . A A . 15 ILE HG21 1 1
18 13244 1 1 15 ILE HG22 H -3.453 2.476 5.486 1.00 . A A . 15 ILE HG22 1 1
18 13245 1 1 15 ILE HG23 H -3.792 2.680 3.768 1.00 . A A . 15 ILE HG23 1 1
18 13246 1 1 15 ILE N N -1.975 6.240 6.050 1.00 . A A . 15 ILE N 1 1
18 13247 1 1 15 ILE O O -1.352 3.821 7.375 1.00 . A A . 15 ILE O 1 1
18 13248 1 1 16 LEU C C -3.363 1.242 8.227 1.00 . A A . 16 LEU C 1 1
18 13249 1 1 16 LEU CA C -3.333 2.611 8.891 1.00 . A A . 16 LEU CA 1 1
18 13250 1 1 16 LEU CB C -4.396 2.688 10.000 1.00 . A A . 16 LEU CB 1 1
18 13251 1 1 16 LEU CD1 C -2.881 4.069 11.461 1.00 . A A . 16 LEU CD1 1 1
18 13252 1 1 16 LEU CD2 C -4.778 5.170 10.247 1.00 . A A . 16 LEU CD2 1 1
18 13253 1 1 16 LEU CG C -4.302 3.901 10.939 1.00 . A A . 16 LEU CG 1 1
18 13254 1 1 16 LEU H H -4.447 3.977 7.719 1.00 . A A . 16 LEU H 1 1
18 13255 1 1 16 LEU HA H -2.356 2.765 9.327 1.00 . A A . 16 LEU HA 1 1
18 13256 1 1 16 LEU HB2 H -5.370 2.701 9.532 1.00 . A A . 16 LEU HB2 1 1
18 13257 1 1 16 LEU HB3 H -4.318 1.794 10.600 1.00 . A A . 16 LEU HB3 1 1
18 13258 1 1 16 LEU HD11 H -2.212 4.251 10.631 1.00 . A A . 16 LEU HD11 1 1
18 13259 1 1 16 LEU HD12 H -2.576 3.169 11.975 1.00 . A A . 16 LEU HD12 1 1
18 13260 1 1 16 LEU HD13 H -2.841 4.905 12.143 1.00 . A A . 16 LEU HD13 1 1
18 13261 1 1 16 LEU HD21 H -4.676 6.010 10.922 1.00 . A A . 16 LEU HD21 1 1
18 13262 1 1 16 LEU HD22 H -5.815 5.062 9.965 1.00 . A A . 16 LEU HD22 1 1
18 13263 1 1 16 LEU HD23 H -4.181 5.344 9.365 1.00 . A A . 16 LEU HD23 1 1
18 13264 1 1 16 LEU HG H -4.945 3.728 11.792 1.00 . A A . 16 LEU HG 1 1
18 13265 1 1 16 LEU N N -3.537 3.640 7.884 1.00 . A A . 16 LEU N 1 1
18 13266 1 1 16 LEU O O -4.366 0.853 7.628 1.00 . A A . 16 LEU O 1 1
18 13267 1 1 17 THR C C -1.848 -1.893 8.545 1.00 . A A . 17 THR C 1 1
18 13268 1 1 17 THR CA C -2.111 -0.732 7.609 1.00 . A A . 17 THR CA 1 1
18 13269 1 1 17 THR CB C -0.931 -0.647 6.619 1.00 . A A . 17 THR CB 1 1
18 13270 1 1 17 THR CG2 C -1.303 0.168 5.389 1.00 . A A . 17 THR CG2 1 1
18 13271 1 1 17 THR H H -1.534 0.839 8.898 1.00 . A A . 17 THR H 1 1
18 13272 1 1 17 THR HA H -3.014 -0.920 7.048 1.00 . A A . 17 THR HA 1 1
18 13273 1 1 17 THR HB H -0.662 -1.649 6.307 1.00 . A A . 17 THR HB 1 1
18 13274 1 1 17 THR HG1 H 0.255 -0.382 8.177 1.00 . A A . 17 THR HG1 1 1
18 13275 1 1 17 THR HG21 H -1.531 1.180 5.686 1.00 . A A . 17 THR HG21 1 1
18 13276 1 1 17 THR HG22 H -2.167 -0.269 4.913 1.00 . A A . 17 THR HG22 1 1
18 13277 1 1 17 THR HG23 H -0.474 0.174 4.697 1.00 . A A . 17 THR HG23 1 1
18 13278 1 1 17 THR N N -2.264 0.523 8.324 1.00 . A A . 17 THR N 1 1
18 13279 1 1 17 THR O O -1.169 -1.738 9.560 1.00 . A A . 17 THR O 1 1
18 13280 1 1 17 THR OG1 O 0.199 -0.051 7.273 1.00 . A A . 17 THR OG1 1 1
18 13281 1 1 18 ASP C C -0.493 -4.462 8.293 1.00 . A A . 18 ASP C 1 1
18 13282 1 1 18 ASP CA C -1.920 -4.294 8.771 1.00 . A A . 18 ASP CA 1 1
18 13283 1 1 18 ASP CB C -2.788 -5.470 8.326 1.00 . A A . 18 ASP CB 1 1
18 13284 1 1 18 ASP CG C -2.246 -6.813 8.777 1.00 . A A . 18 ASP CG 1 1
18 13285 1 1 18 ASP H H -3.130 -3.063 7.550 1.00 . A A . 18 ASP H 1 1
18 13286 1 1 18 ASP HA H -1.932 -4.208 9.849 1.00 . A A . 18 ASP HA 1 1
18 13287 1 1 18 ASP HB2 H -3.778 -5.351 8.734 1.00 . A A . 18 ASP HB2 1 1
18 13288 1 1 18 ASP HB3 H -2.848 -5.473 7.247 1.00 . A A . 18 ASP HB3 1 1
18 13289 1 1 18 ASP N N -2.398 -3.049 8.205 1.00 . A A . 18 ASP N 1 1
18 13290 1 1 18 ASP O O -0.255 -4.646 7.096 1.00 . A A . 18 ASP O 1 1
18 13291 1 1 18 ASP OD1 O -2.329 -7.116 9.986 1.00 . A A . 18 ASP OD1 1 1
18 13292 1 1 18 ASP OD2 O -1.766 -7.585 7.922 1.00 . A A . 18 ASP OD2 1 1
18 13293 1 1 19 GLY C C 2.390 -5.278 8.036 1.00 . A A . 19 GLY C 1 1
18 13294 1 1 19 GLY CA C 1.840 -4.137 8.832 1.00 . A A . 19 GLY CA 1 1
18 13295 1 1 19 GLY H H 0.205 -4.409 10.165 1.00 . A A . 19 GLY H 1 1
18 13296 1 1 19 GLY HA2 H 1.904 -3.236 8.241 1.00 . A A . 19 GLY HA2 1 1
18 13297 1 1 19 GLY HA3 H 2.435 -4.012 9.726 1.00 . A A . 19 GLY HA3 1 1
18 13298 1 1 19 GLY N N 0.450 -4.349 9.216 1.00 . A A . 19 GLY N 1 1
18 13299 1 1 19 GLY O O 1.856 -6.384 8.146 1.00 . A A . 19 GLY O 1 1
18 13300 1 1 20 LYS C C 3.223 -6.405 5.188 1.00 . A A . 20 LYS C 1 1
18 13301 1 1 20 LYS CA C 4.022 -6.137 6.464 1.00 . A A . 20 LYS CA 1 1
18 13302 1 1 20 LYS CB C 4.229 -7.416 7.303 1.00 . A A . 20 LYS CB 1 1
18 13303 1 1 20 LYS CD C 5.473 -8.568 9.174 1.00 . A A . 20 LYS CD 1 1
18 13304 1 1 20 LYS CE C 6.765 -8.599 9.990 1.00 . A A . 20 LYS CE 1 1
18 13305 1 1 20 LYS CG C 5.357 -7.305 8.328 1.00 . A A . 20 LYS CG 1 1
18 13306 1 1 20 LYS H H 3.768 -4.119 7.104 1.00 . A A . 20 LYS H 1 1
18 13307 1 1 20 LYS HA H 4.999 -5.793 6.151 1.00 . A A . 20 LYS HA 1 1
18 13308 1 1 20 LYS HB2 H 3.312 -7.634 7.832 1.00 . A A . 20 LYS HB2 1 1
18 13309 1 1 20 LYS HB3 H 4.453 -8.236 6.638 1.00 . A A . 20 LYS HB3 1 1
18 13310 1 1 20 LYS HD2 H 4.634 -8.612 9.852 1.00 . A A . 20 LYS HD2 1 1
18 13311 1 1 20 LYS HD3 H 5.452 -9.428 8.519 1.00 . A A . 20 LYS HD3 1 1
18 13312 1 1 20 LYS HE2 H 6.849 -9.565 10.463 1.00 . A A . 20 LYS HE2 1 1
18 13313 1 1 20 LYS HE3 H 7.600 -8.459 9.318 1.00 . A A . 20 LYS HE3 1 1
18 13314 1 1 20 LYS HG2 H 6.287 -7.150 7.806 1.00 . A A . 20 LYS HG2 1 1
18 13315 1 1 20 LYS HG3 H 5.159 -6.462 8.977 1.00 . A A . 20 LYS HG3 1 1
18 13316 1 1 20 LYS HZ1 H 7.763 -7.527 11.482 1.00 . A A . 20 LYS HZ1 1 1
18 13317 1 1 20 LYS HZ2 H 6.114 -7.744 11.786 1.00 . A A . 20 LYS HZ2 1 1
18 13318 1 1 20 LYS HZ3 H 6.615 -6.613 10.636 1.00 . A A . 20 LYS HZ3 1 1
18 13319 1 1 20 LYS N N 3.438 -5.033 7.219 1.00 . A A . 20 LYS N 1 1
18 13320 1 1 20 LYS NZ N 6.813 -7.546 11.043 1.00 . A A . 20 LYS NZ 1 1
18 13321 1 1 20 LYS O O 2.507 -7.403 5.082 1.00 . A A . 20 LYS O 1 1
18 13322 1 1 21 PRO C C 3.261 -6.365 1.892 1.00 . A A . 21 PRO C 1 1
18 13323 1 1 21 PRO CA C 2.539 -5.572 2.978 1.00 . A A . 21 PRO CA 1 1
18 13324 1 1 21 PRO CB C 2.408 -4.107 2.574 1.00 . A A . 21 PRO CB 1 1
18 13325 1 1 21 PRO CD C 4.151 -4.275 4.239 1.00 . A A . 21 PRO CD 1 1
18 13326 1 1 21 PRO CG C 3.665 -3.462 3.062 1.00 . A A . 21 PRO CG 1 1
18 13327 1 1 21 PRO HA H 1.560 -5.992 3.146 1.00 . A A . 21 PRO HA 1 1
18 13328 1 1 21 PRO HB2 H 2.314 -4.035 1.501 1.00 . A A . 21 PRO HB2 1 1
18 13329 1 1 21 PRO HB3 H 1.537 -3.678 3.046 1.00 . A A . 21 PRO HB3 1 1
18 13330 1 1 21 PRO HD2 H 5.192 -4.531 4.113 1.00 . A A . 21 PRO HD2 1 1
18 13331 1 1 21 PRO HD3 H 4.007 -3.724 5.156 1.00 . A A . 21 PRO HD3 1 1
18 13332 1 1 21 PRO HG2 H 4.404 -3.467 2.277 1.00 . A A . 21 PRO HG2 1 1
18 13333 1 1 21 PRO HG3 H 3.456 -2.450 3.372 1.00 . A A . 21 PRO HG3 1 1
18 13334 1 1 21 PRO N N 3.304 -5.483 4.214 1.00 . A A . 21 PRO N 1 1
18 13335 1 1 21 PRO O O 4.478 -6.560 1.947 1.00 . A A . 21 PRO O 1 1
18 13336 1 1 22 GLU C C 3.300 -6.723 -1.416 1.00 . A A . 22 GLU C 1 1
18 13337 1 1 22 GLU CA C 3.060 -7.591 -0.192 1.00 . A A . 22 GLU CA 1 1
18 13338 1 1 22 GLU CB C 2.106 -8.734 -0.549 1.00 . A A . 22 GLU CB 1 1
18 13339 1 1 22 GLU CD C 3.132 -10.582 0.842 1.00 . A A . 22 GLU CD 1 1
18 13340 1 1 22 GLU CG C 1.901 -9.742 0.572 1.00 . A A . 22 GLU CG 1 1
18 13341 1 1 22 GLU H H 1.549 -6.575 0.886 1.00 . A A . 22 GLU H 1 1
18 13342 1 1 22 GLU HA H 4.002 -8.000 0.135 1.00 . A A . 22 GLU HA 1 1
18 13343 1 1 22 GLU HB2 H 1.143 -8.313 -0.802 1.00 . A A . 22 GLU HB2 1 1
18 13344 1 1 22 GLU HB3 H 2.497 -9.256 -1.410 1.00 . A A . 22 GLU HB3 1 1
18 13345 1 1 22 GLU HG2 H 1.648 -9.207 1.475 1.00 . A A . 22 GLU HG2 1 1
18 13346 1 1 22 GLU HG3 H 1.085 -10.398 0.304 1.00 . A A . 22 GLU HG3 1 1
18 13347 1 1 22 GLU N N 2.509 -6.800 0.897 1.00 . A A . 22 GLU N 1 1
18 13348 1 1 22 GLU O O 2.377 -6.443 -2.178 1.00 . A A . 22 GLU O 1 1
18 13349 1 1 22 GLU OE1 O 3.278 -11.652 0.216 1.00 . A A . 22 GLU OE1 1 1
18 13350 1 1 22 GLU OE2 O 3.953 -10.187 1.693 1.00 . A A . 22 GLU OE2 1 1
18 13351 1 1 23 ILE C C 5.255 -6.493 -3.894 1.00 . A A . 23 ILE C 1 1
18 13352 1 1 23 ILE CA C 4.880 -5.528 -2.788 1.00 . A A . 23 ILE CA 1 1
18 13353 1 1 23 ILE CB C 6.054 -4.546 -2.578 1.00 . A A . 23 ILE CB 1 1
18 13354 1 1 23 ILE CD1 C 6.639 -2.340 -1.453 1.00 . A A . 23 ILE CD1 1 1
18 13355 1 1 23 ILE CG1 C 5.749 -3.568 -1.444 1.00 . A A . 23 ILE CG1 1 1
18 13356 1 1 23 ILE CG2 C 6.349 -3.795 -3.874 1.00 . A A . 23 ILE CG2 1 1
18 13357 1 1 23 ILE H H 5.212 -6.437 -0.905 1.00 . A A . 23 ILE H 1 1
18 13358 1 1 23 ILE HA H 4.013 -4.962 -3.095 1.00 . A A . 23 ILE HA 1 1
18 13359 1 1 23 ILE HB H 6.931 -5.122 -2.323 1.00 . A A . 23 ILE HB 1 1
18 13360 1 1 23 ILE HD11 H 6.531 -1.826 -2.400 1.00 . A A . 23 ILE HD11 1 1
18 13361 1 1 23 ILE HD12 H 7.669 -2.640 -1.323 1.00 . A A . 23 ILE HD12 1 1
18 13362 1 1 23 ILE HD13 H 6.351 -1.678 -0.650 1.00 . A A . 23 ILE HD13 1 1
18 13363 1 1 23 ILE HG12 H 4.724 -3.243 -1.521 1.00 . A A . 23 ILE HG12 1 1
18 13364 1 1 23 ILE HG13 H 5.890 -4.073 -0.500 1.00 . A A . 23 ILE HG13 1 1
18 13365 1 1 23 ILE HG21 H 6.620 -4.500 -4.647 1.00 . A A . 23 ILE HG21 1 1
18 13366 1 1 23 ILE HG22 H 7.166 -3.106 -3.712 1.00 . A A . 23 ILE HG22 1 1
18 13367 1 1 23 ILE HG23 H 5.471 -3.246 -4.180 1.00 . A A . 23 ILE HG23 1 1
18 13368 1 1 23 ILE N N 4.530 -6.268 -1.589 1.00 . A A . 23 ILE N 1 1
18 13369 1 1 23 ILE O O 6.377 -6.997 -3.934 1.00 . A A . 23 ILE O 1 1
18 13370 1 1 24 ASP C C 5.185 -6.710 -7.010 1.00 . A A . 24 ASP C 1 1
18 13371 1 1 24 ASP CA C 4.604 -7.597 -5.928 1.00 . A A . 24 ASP CA 1 1
18 13372 1 1 24 ASP CB C 3.352 -8.310 -6.440 1.00 . A A . 24 ASP CB 1 1
18 13373 1 1 24 ASP CG C 3.665 -9.270 -7.571 1.00 . A A . 24 ASP CG 1 1
18 13374 1 1 24 ASP H H 3.407 -6.417 -4.647 1.00 . A A . 24 ASP H 1 1
18 13375 1 1 24 ASP HA H 5.343 -8.329 -5.642 1.00 . A A . 24 ASP HA 1 1
18 13376 1 1 24 ASP HB2 H 2.905 -8.867 -5.632 1.00 . A A . 24 ASP HB2 1 1
18 13377 1 1 24 ASP HB3 H 2.648 -7.576 -6.801 1.00 . A A . 24 ASP HB3 1 1
18 13378 1 1 24 ASP N N 4.313 -6.778 -4.771 1.00 . A A . 24 ASP N 1 1
18 13379 1 1 24 ASP O O 4.456 -6.014 -7.714 1.00 . A A . 24 ASP O 1 1
18 13380 1 1 24 ASP OD1 O 3.705 -8.834 -8.739 1.00 . A A . 24 ASP OD1 1 1
18 13381 1 1 24 ASP OD2 O 3.883 -10.467 -7.295 1.00 . A A . 24 ASP OD2 1 1
18 13382 1 1 25 ASP C C 7.041 -6.322 -9.466 1.00 . A A . 25 ASP C 1 1
18 13383 1 1 25 ASP CA C 7.195 -5.818 -8.037 1.00 . A A . 25 ASP CA 1 1
18 13384 1 1 25 ASP CB C 8.677 -5.718 -7.665 1.00 . A A . 25 ASP CB 1 1
18 13385 1 1 25 ASP CG C 9.296 -4.382 -8.041 1.00 . A A . 25 ASP CG 1 1
18 13386 1 1 25 ASP H H 7.031 -7.338 -6.571 1.00 . A A . 25 ASP H 1 1
18 13387 1 1 25 ASP HA H 6.740 -4.839 -7.958 1.00 . A A . 25 ASP HA 1 1
18 13388 1 1 25 ASP HB2 H 8.784 -5.850 -6.599 1.00 . A A . 25 ASP HB2 1 1
18 13389 1 1 25 ASP HB3 H 9.221 -6.500 -8.175 1.00 . A A . 25 ASP HB3 1 1
18 13390 1 1 25 ASP N N 6.504 -6.712 -7.119 1.00 . A A . 25 ASP N 1 1
18 13391 1 1 25 ASP O O 7.363 -5.626 -10.425 1.00 . A A . 25 ASP O 1 1
18 13392 1 1 25 ASP OD1 O 9.666 -4.192 -9.216 1.00 . A A . 25 ASP OD1 1 1
18 13393 1 1 25 ASP OD2 O 9.444 -3.520 -7.145 1.00 . A A . 25 ASP OD2 1 1
18 13394 1 1 26 ASP C C 5.175 -7.422 -11.624 1.00 . A A . 26 ASP C 1 1
18 13395 1 1 26 ASP CA C 6.292 -8.158 -10.890 1.00 . A A . 26 ASP CA 1 1
18 13396 1 1 26 ASP CB C 5.933 -9.636 -10.716 1.00 . A A . 26 ASP CB 1 1
18 13397 1 1 26 ASP CG C 5.661 -10.337 -12.028 1.00 . A A . 26 ASP CG 1 1
18 13398 1 1 26 ASP H H 6.312 -8.049 -8.780 1.00 . A A . 26 ASP H 1 1
18 13399 1 1 26 ASP HA H 7.201 -8.083 -11.467 1.00 . A A . 26 ASP HA 1 1
18 13400 1 1 26 ASP HB2 H 6.750 -10.142 -10.224 1.00 . A A . 26 ASP HB2 1 1
18 13401 1 1 26 ASP HB3 H 5.048 -9.713 -10.099 1.00 . A A . 26 ASP HB3 1 1
18 13402 1 1 26 ASP N N 6.536 -7.545 -9.590 1.00 . A A . 26 ASP N 1 1
18 13403 1 1 26 ASP O O 5.336 -7.025 -12.778 1.00 . A A . 26 ASP O 1 1
18 13404 1 1 26 ASP OD1 O 4.497 -10.338 -12.473 1.00 . A A . 26 ASP OD1 1 1
18 13405 1 1 26 ASP OD2 O 6.610 -10.909 -12.610 1.00 . A A . 26 ASP OD2 1 1
18 13406 1 1 27 THR C C 3.135 -4.974 -11.135 1.00 . A A . 27 THR C 1 1
18 13407 1 1 27 THR CA C 2.953 -6.443 -11.504 1.00 . A A . 27 THR CA 1 1
18 13408 1 1 27 THR CB C 1.563 -6.935 -11.024 1.00 . A A . 27 THR CB 1 1
18 13409 1 1 27 THR CG2 C 1.456 -6.916 -9.506 1.00 . A A . 27 THR CG2 1 1
18 13410 1 1 27 THR H H 3.929 -7.671 -10.069 1.00 . A A . 27 THR H 1 1
18 13411 1 1 27 THR HA H 2.991 -6.535 -12.581 1.00 . A A . 27 THR HA 1 1
18 13412 1 1 27 THR HB H 1.425 -7.946 -11.362 1.00 . A A . 27 THR HB 1 1
18 13413 1 1 27 THR HG1 H 0.915 -5.455 -12.160 1.00 . A A . 27 THR HG1 1 1
18 13414 1 1 27 THR HG21 H 1.600 -5.908 -9.147 1.00 . A A . 27 THR HG21 1 1
18 13415 1 1 27 THR HG22 H 2.215 -7.559 -9.083 1.00 . A A . 27 THR HG22 1 1
18 13416 1 1 27 THR HG23 H 0.480 -7.269 -9.208 1.00 . A A . 27 THR HG23 1 1
18 13417 1 1 27 THR N N 4.042 -7.241 -10.953 1.00 . A A . 27 THR N 1 1
18 13418 1 1 27 THR O O 2.621 -4.081 -11.814 1.00 . A A . 27 THR O 1 1
18 13419 1 1 27 THR OG1 O 0.525 -6.123 -11.587 1.00 . A A . 27 THR OG1 1 1
18 13420 1 1 28 GLY C C 3.023 -2.897 -8.674 1.00 . A A . 28 GLY C 1 1
18 13421 1 1 28 GLY CA C 4.112 -3.378 -9.608 1.00 . A A . 28 GLY CA 1 1
18 13422 1 1 28 GLY H H 4.266 -5.484 -9.563 1.00 . A A . 28 GLY H 1 1
18 13423 1 1 28 GLY HA2 H 5.058 -3.340 -9.092 1.00 . A A . 28 GLY HA2 1 1
18 13424 1 1 28 GLY HA3 H 4.153 -2.721 -10.466 1.00 . A A . 28 GLY HA3 1 1
18 13425 1 1 28 GLY N N 3.877 -4.731 -10.061 1.00 . A A . 28 GLY N 1 1
18 13426 1 1 28 GLY O O 2.800 -1.698 -8.533 1.00 . A A . 28 GLY O 1 1
18 13427 1 1 29 LEU C C 1.564 -3.913 -5.710 1.00 . A A . 29 LEU C 1 1
18 13428 1 1 29 LEU CA C 1.239 -3.500 -7.141 1.00 . A A . 29 LEU CA 1 1
18 13429 1 1 29 LEU CB C -0.059 -4.182 -7.594 1.00 . A A . 29 LEU CB 1 1
18 13430 1 1 29 LEU CD1 C -1.787 -4.614 -9.362 1.00 . A A . 29 LEU CD1 1 1
18 13431 1 1 29 LEU CD2 C -0.366 -2.563 -9.507 1.00 . A A . 29 LEU CD2 1 1
18 13432 1 1 29 LEU CG C -0.416 -4.022 -9.077 1.00 . A A . 29 LEU CG 1 1
18 13433 1 1 29 LEU H H 2.603 -4.776 -8.139 1.00 . A A . 29 LEU H 1 1
18 13434 1 1 29 LEU HA H 1.103 -2.429 -7.171 1.00 . A A . 29 LEU HA 1 1
18 13435 1 1 29 LEU HB2 H 0.026 -5.238 -7.381 1.00 . A A . 29 LEU HB2 1 1
18 13436 1 1 29 LEU HB3 H -0.871 -3.780 -7.006 1.00 . A A . 29 LEU HB3 1 1
18 13437 1 1 29 LEU HD11 H -1.775 -5.673 -9.147 1.00 . A A . 29 LEU HD11 1 1
18 13438 1 1 29 LEU HD12 H -2.035 -4.462 -10.403 1.00 . A A . 29 LEU HD12 1 1
18 13439 1 1 29 LEU HD13 H -2.525 -4.128 -8.742 1.00 . A A . 29 LEU HD13 1 1
18 13440 1 1 29 LEU HD21 H -0.546 -2.500 -10.571 1.00 . A A . 29 LEU HD21 1 1
18 13441 1 1 29 LEU HD22 H 0.609 -2.154 -9.284 1.00 . A A . 29 LEU HD22 1 1
18 13442 1 1 29 LEU HD23 H -1.122 -2.003 -8.979 1.00 . A A . 29 LEU HD23 1 1
18 13443 1 1 29 LEU HG H 0.306 -4.568 -9.668 1.00 . A A . 29 LEU HG 1 1
18 13444 1 1 29 LEU N N 2.345 -3.836 -8.029 1.00 . A A . 29 LEU N 1 1
18 13445 1 1 29 LEU O O 2.187 -4.948 -5.476 1.00 . A A . 29 LEU O 1 1
18 13446 1 1 30 VAL C C 0.131 -3.766 -2.632 1.00 . A A . 30 VAL C 1 1
18 13447 1 1 30 VAL CA C 1.403 -3.350 -3.357 1.00 . A A . 30 VAL CA 1 1
18 13448 1 1 30 VAL CB C 1.991 -2.102 -2.675 1.00 . A A . 30 VAL CB 1 1
18 13449 1 1 30 VAL CG1 C 2.303 -2.376 -1.209 1.00 . A A . 30 VAL CG1 1 1
18 13450 1 1 30 VAL CG2 C 3.232 -1.639 -3.413 1.00 . A A . 30 VAL CG2 1 1
18 13451 1 1 30 VAL H H 0.621 -2.300 -5.015 1.00 . A A . 30 VAL H 1 1
18 13452 1 1 30 VAL HA H 2.125 -4.149 -3.288 1.00 . A A . 30 VAL HA 1 1
18 13453 1 1 30 VAL HB H 1.256 -1.312 -2.723 1.00 . A A . 30 VAL HB 1 1
18 13454 1 1 30 VAL HG11 H 2.786 -1.512 -0.776 1.00 . A A . 30 VAL HG11 1 1
18 13455 1 1 30 VAL HG12 H 2.961 -3.229 -1.136 1.00 . A A . 30 VAL HG12 1 1
18 13456 1 1 30 VAL HG13 H 1.387 -2.582 -0.677 1.00 . A A . 30 VAL HG13 1 1
18 13457 1 1 30 VAL HG21 H 2.980 -1.414 -4.438 1.00 . A A . 30 VAL HG21 1 1
18 13458 1 1 30 VAL HG22 H 3.976 -2.421 -3.386 1.00 . A A . 30 VAL HG22 1 1
18 13459 1 1 30 VAL HG23 H 3.621 -0.756 -2.935 1.00 . A A . 30 VAL HG23 1 1
18 13460 1 1 30 VAL N N 1.137 -3.101 -4.761 1.00 . A A . 30 VAL N 1 1
18 13461 1 1 30 VAL O O -0.757 -2.947 -2.396 1.00 . A A . 30 VAL O 1 1
18 13462 1 1 31 SER C C -0.968 -5.281 -0.085 1.00 . A A . 31 SER C 1 1
18 13463 1 1 31 SER CA C -1.102 -5.563 -1.579 1.00 . A A . 31 SER CA 1 1
18 13464 1 1 31 SER CB C -1.225 -7.064 -1.820 1.00 . A A . 31 SER CB 1 1
18 13465 1 1 31 SER H H 0.789 -5.645 -2.511 1.00 . A A . 31 SER H 1 1
18 13466 1 1 31 SER HA H -1.986 -5.068 -1.955 1.00 . A A . 31 SER HA 1 1
18 13467 1 1 31 SER HB2 H -0.408 -7.565 -1.333 1.00 . A A . 31 SER HB2 1 1
18 13468 1 1 31 SER HB3 H -2.159 -7.419 -1.409 1.00 . A A . 31 SER HB3 1 1
18 13469 1 1 31 SER HG H -1.360 -6.569 -3.717 1.00 . A A . 31 SER HG 1 1
18 13470 1 1 31 SER N N 0.047 -5.039 -2.290 1.00 . A A . 31 SER N 1 1
18 13471 1 1 31 SER O O -0.015 -5.725 0.558 1.00 . A A . 31 SER O 1 1
18 13472 1 1 31 SER OG O -1.187 -7.369 -3.208 1.00 . A A . 31 SER OG 1 1
18 13473 1 1 32 TYR C C -3.235 -4.503 2.503 1.00 . A A . 32 TYR C 1 1
18 13474 1 1 32 TYR CA C -1.895 -4.179 1.862 1.00 . A A . 32 TYR CA 1 1
18 13475 1 1 32 TYR CB C -1.567 -2.690 2.032 1.00 . A A . 32 TYR CB 1 1
18 13476 1 1 32 TYR CD1 C -3.048 -1.638 0.262 1.00 . A A . 32 TYR CD1 1 1
18 13477 1 1 32 TYR CD2 C -3.332 -0.948 2.523 1.00 . A A . 32 TYR CD2 1 1
18 13478 1 1 32 TYR CE1 C -4.044 -0.763 -0.133 1.00 . A A . 32 TYR CE1 1 1
18 13479 1 1 32 TYR CE2 C -4.331 -0.073 2.137 1.00 . A A . 32 TYR CE2 1 1
18 13480 1 1 32 TYR CG C -2.673 -1.744 1.595 1.00 . A A . 32 TYR CG 1 1
18 13481 1 1 32 TYR CZ C -4.682 0.017 0.805 1.00 . A A . 32 TYR CZ 1 1
18 13482 1 1 32 TYR H H -2.668 -4.238 -0.104 1.00 . A A . 32 TYR H 1 1
18 13483 1 1 32 TYR HA H -1.127 -4.766 2.344 1.00 . A A . 32 TYR HA 1 1
18 13484 1 1 32 TYR HB2 H -1.360 -2.496 3.073 1.00 . A A . 32 TYR HB2 1 1
18 13485 1 1 32 TYR HB3 H -0.685 -2.460 1.449 1.00 . A A . 32 TYR HB3 1 1
18 13486 1 1 32 TYR HD1 H -2.548 -2.250 -0.473 1.00 . A A . 32 TYR HD1 1 1
18 13487 1 1 32 TYR HD2 H -3.055 -1.022 3.563 1.00 . A A . 32 TYR HD2 1 1
18 13488 1 1 32 TYR HE1 H -4.326 -0.700 -1.176 1.00 . A A . 32 TYR HE1 1 1
18 13489 1 1 32 TYR HE2 H -4.829 0.537 2.875 1.00 . A A . 32 TYR HE2 1 1
18 13490 1 1 32 TYR HH H -6.166 0.526 -0.334 1.00 . A A . 32 TYR HH 1 1
18 13491 1 1 32 TYR N N -1.917 -4.541 0.457 1.00 . A A . 32 TYR N 1 1
18 13492 1 1 32 TYR O O -4.261 -4.565 1.823 1.00 . A A . 32 TYR O 1 1
18 13493 1 1 32 TYR OH O -5.670 0.899 0.412 1.00 . A A . 32 TYR OH 1 1
18 13494 1 1 33 HIS C C -4.893 -3.821 5.326 1.00 . A A . 33 HIS C 1 1
18 13495 1 1 33 HIS CA C -4.446 -5.026 4.518 1.00 . A A . 33 HIS CA 1 1
18 13496 1 1 33 HIS CB C -4.259 -6.235 5.435 1.00 . A A . 33 HIS CB 1 1
18 13497 1 1 33 HIS CD2 C -4.820 -8.409 4.138 1.00 . A A . 33 HIS CD2 1 1
18 13498 1 1 33 HIS CE1 C -2.779 -9.146 3.834 1.00 . A A . 33 HIS CE1 1 1
18 13499 1 1 33 HIS CG C -3.980 -7.513 4.704 1.00 . A A . 33 HIS CG 1 1
18 13500 1 1 33 HIS H H -2.375 -4.691 4.291 1.00 . A A . 33 HIS H 1 1
18 13501 1 1 33 HIS HA H -5.211 -5.254 3.788 1.00 . A A . 33 HIS HA 1 1
18 13502 1 1 33 HIS HB2 H -3.431 -6.048 6.101 1.00 . A A . 33 HIS HB2 1 1
18 13503 1 1 33 HIS HB3 H -5.159 -6.374 6.017 1.00 . A A . 33 HIS HB3 1 1
18 13504 1 1 33 HIS HD1 H -1.863 -7.576 4.795 1.00 . A A . 33 HIS HD1 1 1
18 13505 1 1 33 HIS HD2 H -5.899 -8.349 4.113 1.00 . A A . 33 HIS HD2 1 1
18 13506 1 1 33 HIS HE1 H -1.940 -9.755 3.528 1.00 . A A . 33 HIS HE1 1 1
18 13507 1 1 33 HIS HE2 H -4.397 -10.262 3.240 1.00 . A A . 33 HIS HE2 1 1
18 13508 1 1 33 HIS N N -3.224 -4.730 3.800 1.00 . A A . 33 HIS N 1 1
18 13509 1 1 33 HIS ND1 N -2.706 -8.004 4.496 1.00 . A A . 33 HIS ND1 1 1
18 13510 1 1 33 HIS NE2 N -4.051 -9.411 3.604 1.00 . A A . 33 HIS NE2 1 1
18 13511 1 1 33 HIS O O -4.081 -3.148 5.958 1.00 . A A . 33 HIS O 1 1
18 13512 1 1 34 ASP C C -6.725 -2.779 7.539 1.00 . A A . 34 ASP C 1 1
18 13513 1 1 34 ASP CA C -6.778 -2.468 6.056 1.00 . A A . 34 ASP CA 1 1
18 13514 1 1 34 ASP CB C -8.241 -2.258 5.660 1.00 . A A . 34 ASP CB 1 1
18 13515 1 1 34 ASP CG C -8.483 -0.953 4.933 1.00 . A A . 34 ASP CG 1 1
18 13516 1 1 34 ASP H H -6.768 -4.107 4.718 1.00 . A A . 34 ASP H 1 1
18 13517 1 1 34 ASP HA H -6.220 -1.565 5.858 1.00 . A A . 34 ASP HA 1 1
18 13518 1 1 34 ASP HB2 H -8.551 -3.066 5.015 1.00 . A A . 34 ASP HB2 1 1
18 13519 1 1 34 ASP HB3 H -8.851 -2.267 6.553 1.00 . A A . 34 ASP HB3 1 1
18 13520 1 1 34 ASP N N -6.187 -3.551 5.284 1.00 . A A . 34 ASP N 1 1
18 13521 1 1 34 ASP O O -6.510 -3.926 7.936 1.00 . A A . 34 ASP O 1 1
18 13522 1 1 34 ASP OD1 O -7.611 -0.065 4.987 1.00 . A A . 34 ASP OD1 1 1
18 13523 1 1 34 ASP OD2 O -9.556 -0.810 4.315 1.00 . A A . 34 ASP OD2 1 1
18 13524 1 1 35 GLN C C -8.458 -2.611 10.061 1.00 . A A . 35 GLN C 1 1
18 13525 1 1 35 GLN CA C -7.095 -1.983 9.789 1.00 . A A . 35 GLN CA 1 1
18 13526 1 1 35 GLN CB C -6.929 -0.661 10.547 1.00 . A A . 35 GLN CB 1 1
18 13527 1 1 35 GLN CD C -5.461 -1.577 12.403 1.00 . A A . 35 GLN CD 1 1
18 13528 1 1 35 GLN CG C -6.739 -0.833 12.047 1.00 . A A . 35 GLN CG 1 1
18 13529 1 1 35 GLN H H -7.020 -0.852 7.994 1.00 . A A . 35 GLN H 1 1
18 13530 1 1 35 GLN HA H -6.325 -2.674 10.101 1.00 . A A . 35 GLN HA 1 1
18 13531 1 1 35 GLN HB2 H -6.067 -0.142 10.155 1.00 . A A . 35 GLN HB2 1 1
18 13532 1 1 35 GLN HB3 H -7.806 -0.052 10.386 1.00 . A A . 35 GLN HB3 1 1
18 13533 1 1 35 GLN HE21 H -5.333 -0.576 14.110 1.00 . A A . 35 GLN HE21 1 1
18 13534 1 1 35 GLN HE22 H -4.076 -1.727 13.812 1.00 . A A . 35 GLN HE22 1 1
18 13535 1 1 35 GLN HG2 H -6.708 0.143 12.505 1.00 . A A . 35 GLN HG2 1 1
18 13536 1 1 35 GLN HG3 H -7.579 -1.387 12.439 1.00 . A A . 35 GLN HG3 1 1
18 13537 1 1 35 GLN N N -6.953 -1.769 8.359 1.00 . A A . 35 GLN N 1 1
18 13538 1 1 35 GLN NE2 N -4.899 -1.262 13.556 1.00 . A A . 35 GLN NE2 1 1
18 13539 1 1 35 GLN O O -8.721 -3.144 11.139 1.00 . A A . 35 GLN O 1 1
18 13540 1 1 35 GLN OE1 O -4.982 -2.429 11.651 1.00 . A A . 35 GLN OE1 1 1
18 13541 1 1 36 GLN C C -10.534 -4.655 8.737 1.00 . A A . 36 GLN C 1 1
18 13542 1 1 36 GLN CA C -10.630 -3.174 9.105 1.00 . A A . 36 GLN CA 1 1
18 13543 1 1 36 GLN CB C -11.582 -2.452 8.144 1.00 . A A . 36 GLN CB 1 1
18 13544 1 1 36 GLN CD C -13.643 -2.646 9.593 1.00 . A A . 36 GLN CD 1 1
18 13545 1 1 36 GLN CG C -13.027 -2.920 8.234 1.00 . A A . 36 GLN CG 1 1
18 13546 1 1 36 GLN H H -9.054 -2.070 8.240 1.00 . A A . 36 GLN H 1 1
18 13547 1 1 36 GLN HA H -11.007 -3.083 10.114 1.00 . A A . 36 GLN HA 1 1
18 13548 1 1 36 GLN HB2 H -11.557 -1.395 8.363 1.00 . A A . 36 GLN HB2 1 1
18 13549 1 1 36 GLN HB3 H -11.237 -2.608 7.131 1.00 . A A . 36 GLN HB3 1 1
18 13550 1 1 36 GLN HE21 H -14.247 -0.855 8.978 1.00 . A A . 36 GLN HE21 1 1
18 13551 1 1 36 GLN HE22 H -14.647 -1.266 10.614 1.00 . A A . 36 GLN HE22 1 1
18 13552 1 1 36 GLN HG2 H -13.606 -2.406 7.482 1.00 . A A . 36 GLN HG2 1 1
18 13553 1 1 36 GLN HG3 H -13.061 -3.985 8.044 1.00 . A A . 36 GLN HG3 1 1
18 13554 1 1 36 GLN N N -9.316 -2.554 9.049 1.00 . A A . 36 GLN N 1 1
18 13555 1 1 36 GLN NE2 N -14.237 -1.474 9.744 1.00 . A A . 36 GLN NE2 1 1
18 13556 1 1 36 GLN O O -11.415 -5.448 9.065 1.00 . A A . 36 GLN O 1 1
18 13557 1 1 36 GLN OE1 O -13.581 -3.479 10.497 1.00 . A A . 36 GLN OE1 1 1
18 13558 1 1 37 GLY C C -9.424 -6.569 6.134 1.00 . A A . 37 GLY C 1 1
18 13559 1 1 37 GLY CA C -9.268 -6.393 7.634 1.00 . A A . 37 GLY CA 1 1
18 13560 1 1 37 GLY H H -8.762 -4.351 7.862 1.00 . A A . 37 GLY H 1 1
18 13561 1 1 37 GLY HA2 H -8.280 -6.719 7.925 1.00 . A A . 37 GLY HA2 1 1
18 13562 1 1 37 GLY HA3 H -10.000 -7.009 8.134 1.00 . A A . 37 GLY HA3 1 1
18 13563 1 1 37 GLY N N -9.452 -5.016 8.058 1.00 . A A . 37 GLY N 1 1
18 13564 1 1 37 GLY O O -9.453 -7.693 5.637 1.00 . A A . 37 GLY O 1 1
18 13565 1 1 38 ASN C C -8.351 -5.847 3.286 1.00 . A A . 38 ASN C 1 1
18 13566 1 1 38 ASN CA C -9.676 -5.499 3.957 1.00 . A A . 38 ASN CA 1 1
18 13567 1 1 38 ASN CB C -10.165 -4.145 3.430 1.00 . A A . 38 ASN CB 1 1
18 13568 1 1 38 ASN CG C -11.537 -3.763 3.948 1.00 . A A . 38 ASN CG 1 1
18 13569 1 1 38 ASN H H -9.503 -4.594 5.866 1.00 . A A . 38 ASN H 1 1
18 13570 1 1 38 ASN HA H -10.403 -6.259 3.715 1.00 . A A . 38 ASN HA 1 1
18 13571 1 1 38 ASN HB2 H -9.465 -3.378 3.729 1.00 . A A . 38 ASN HB2 1 1
18 13572 1 1 38 ASN HB3 H -10.208 -4.185 2.352 1.00 . A A . 38 ASN HB3 1 1
18 13573 1 1 38 ASN HD21 H -10.988 -1.853 4.025 1.00 . A A . 38 ASN HD21 1 1
18 13574 1 1 38 ASN HD22 H -12.616 -2.196 4.526 1.00 . A A . 38 ASN HD22 1 1
18 13575 1 1 38 ASN N N -9.526 -5.460 5.414 1.00 . A A . 38 ASN N 1 1
18 13576 1 1 38 ASN ND2 N -11.735 -2.478 4.190 1.00 . A A . 38 ASN ND2 1 1
18 13577 1 1 38 ASN O O -7.284 -5.570 3.825 1.00 . A A . 38 ASN O 1 1
18 13578 1 1 38 ASN OD1 O -12.401 -4.613 4.147 1.00 . A A . 38 ASN OD1 1 1
18 13579 1 1 39 ALA C C -7.238 -5.992 0.030 1.00 . A A . 39 ALA C 1 1
18 13580 1 1 39 ALA CA C -7.233 -6.771 1.337 1.00 . A A . 39 ALA CA 1 1
18 13581 1 1 39 ALA CB C -7.150 -8.268 1.073 1.00 . A A . 39 ALA CB 1 1
18 13582 1 1 39 ALA H H -9.308 -6.695 1.747 1.00 . A A . 39 ALA H 1 1
18 13583 1 1 39 ALA HA H -6.369 -6.480 1.916 1.00 . A A . 39 ALA HA 1 1
18 13584 1 1 39 ALA HB1 H -7.974 -8.568 0.442 1.00 . A A . 39 ALA HB1 1 1
18 13585 1 1 39 ALA HB2 H -7.204 -8.802 2.011 1.00 . A A . 39 ALA HB2 1 1
18 13586 1 1 39 ALA HB3 H -6.216 -8.496 0.582 1.00 . A A . 39 ALA HB3 1 1
18 13587 1 1 39 ALA N N -8.422 -6.453 2.111 1.00 . A A . 39 ALA N 1 1
18 13588 1 1 39 ALA O O -7.940 -6.349 -0.919 1.00 . A A . 39 ALA O 1 1
18 13589 1 1 40 MET C C -5.044 -3.899 -1.717 1.00 . A A . 40 MET C 1 1
18 13590 1 1 40 MET CA C -6.453 -4.032 -1.164 1.00 . A A . 40 MET CA 1 1
18 13591 1 1 40 MET CB C -7.013 -2.659 -0.789 1.00 . A A . 40 MET CB 1 1
18 13592 1 1 40 MET CE C -8.174 -0.728 1.469 1.00 . A A . 40 MET CE 1 1
18 13593 1 1 40 MET CG C -8.493 -2.689 -0.452 1.00 . A A . 40 MET CG 1 1
18 13594 1 1 40 MET H H -5.877 -4.720 0.752 1.00 . A A . 40 MET H 1 1
18 13595 1 1 40 MET HA H -7.083 -4.471 -1.924 1.00 . A A . 40 MET HA 1 1
18 13596 1 1 40 MET HB2 H -6.476 -2.282 0.070 1.00 . A A . 40 MET HB2 1 1
18 13597 1 1 40 MET HB3 H -6.868 -1.983 -1.620 1.00 . A A . 40 MET HB3 1 1
18 13598 1 1 40 MET HE1 H -8.325 -1.510 2.197 1.00 . A A . 40 MET HE1 1 1
18 13599 1 1 40 MET HE2 H -8.481 0.219 1.888 1.00 . A A . 40 MET HE2 1 1
18 13600 1 1 40 MET HE3 H -7.128 -0.680 1.204 1.00 . A A . 40 MET HE3 1 1
18 13601 1 1 40 MET HG2 H -9.030 -3.040 -1.316 1.00 . A A . 40 MET HG2 1 1
18 13602 1 1 40 MET HG3 H -8.647 -3.374 0.371 1.00 . A A . 40 MET HG3 1 1
18 13603 1 1 40 MET N N -6.468 -4.917 -0.010 1.00 . A A . 40 MET N 1 1
18 13604 1 1 40 MET O O -4.089 -4.407 -1.134 1.00 . A A . 40 MET O 1 1
18 13605 1 1 40 MET SD S -9.147 -1.075 0.009 1.00 . A A . 40 MET SD 1 1
18 13606 1 1 41 GLN C C -3.445 -1.657 -4.027 1.00 . A A . 41 GLN C 1 1
18 13607 1 1 41 GLN CA C -3.638 -3.080 -3.515 1.00 . A A . 41 GLN CA 1 1
18 13608 1 1 41 GLN CB C -3.569 -4.060 -4.688 1.00 . A A . 41 GLN CB 1 1
18 13609 1 1 41 GLN CD C -3.794 -6.463 -5.430 1.00 . A A . 41 GLN CD 1 1
18 13610 1 1 41 GLN CG C -3.602 -5.516 -4.264 1.00 . A A . 41 GLN CG 1 1
18 13611 1 1 41 GLN H H -5.706 -2.778 -3.227 1.00 . A A . 41 GLN H 1 1
18 13612 1 1 41 GLN HA H -2.852 -3.319 -2.808 1.00 . A A . 41 GLN HA 1 1
18 13613 1 1 41 GLN HB2 H -4.407 -3.879 -5.344 1.00 . A A . 41 GLN HB2 1 1
18 13614 1 1 41 GLN HB3 H -2.653 -3.889 -5.233 1.00 . A A . 41 GLN HB3 1 1
18 13615 1 1 41 GLN HE21 H -5.761 -6.421 -5.152 1.00 . A A . 41 GLN HE21 1 1
18 13616 1 1 41 GLN HE22 H -5.201 -7.429 -6.446 1.00 . A A . 41 GLN HE22 1 1
18 13617 1 1 41 GLN HG2 H -2.669 -5.756 -3.777 1.00 . A A . 41 GLN HG2 1 1
18 13618 1 1 41 GLN HG3 H -4.417 -5.656 -3.567 1.00 . A A . 41 GLN HG3 1 1
18 13619 1 1 41 GLN N N -4.918 -3.213 -2.839 1.00 . A A . 41 GLN N 1 1
18 13620 1 1 41 GLN NE2 N -5.042 -6.800 -5.707 1.00 . A A . 41 GLN NE2 1 1
18 13621 1 1 41 GLN O O -4.327 -1.108 -4.687 1.00 . A A . 41 GLN O 1 1
18 13622 1 1 41 GLN OE1 O -2.829 -6.896 -6.063 1.00 . A A . 41 GLN OE1 1 1
18 13623 1 1 42 ILE C C -0.811 0.060 -5.258 1.00 . A A . 42 ILE C 1 1
18 13624 1 1 42 ILE CA C -1.949 0.234 -4.271 1.00 . A A . 42 ILE CA 1 1
18 13625 1 1 42 ILE CB C -1.536 1.282 -3.210 1.00 . A A . 42 ILE CB 1 1
18 13626 1 1 42 ILE CD1 C 0.476 2.080 -1.912 1.00 . A A . 42 ILE CD1 1 1
18 13627 1 1 42 ILE CG1 C -0.232 0.892 -2.512 1.00 . A A . 42 ILE CG1 1 1
18 13628 1 1 42 ILE CG2 C -2.647 1.474 -2.192 1.00 . A A . 42 ILE CG2 1 1
18 13629 1 1 42 ILE H H -1.680 -1.517 -3.103 1.00 . A A . 42 ILE H 1 1
18 13630 1 1 42 ILE HA H -2.812 0.612 -4.803 1.00 . A A . 42 ILE HA 1 1
18 13631 1 1 42 ILE HB H -1.392 2.226 -3.715 1.00 . A A . 42 ILE HB 1 1
18 13632 1 1 42 ILE HD11 H -0.198 2.602 -1.250 1.00 . A A . 42 ILE HD11 1 1
18 13633 1 1 42 ILE HD12 H 0.789 2.745 -2.708 1.00 . A A . 42 ILE HD12 1 1
18 13634 1 1 42 ILE HD13 H 1.339 1.745 -1.360 1.00 . A A . 42 ILE HD13 1 1
18 13635 1 1 42 ILE HG12 H -0.444 0.194 -1.716 1.00 . A A . 42 ILE HG12 1 1
18 13636 1 1 42 ILE HG13 H 0.436 0.432 -3.226 1.00 . A A . 42 ILE HG13 1 1
18 13637 1 1 42 ILE HG21 H -2.334 2.189 -1.447 1.00 . A A . 42 ILE HG21 1 1
18 13638 1 1 42 ILE HG22 H -2.866 0.528 -1.718 1.00 . A A . 42 ILE HG22 1 1
18 13639 1 1 42 ILE HG23 H -3.532 1.839 -2.692 1.00 . A A . 42 ILE HG23 1 1
18 13640 1 1 42 ILE N N -2.306 -1.063 -3.711 1.00 . A A . 42 ILE N 1 1
18 13641 1 1 42 ILE O O -0.366 -1.057 -5.503 1.00 . A A . 42 ILE O 1 1
18 13642 1 1 43 ASN C C 2.083 1.205 -6.163 1.00 . A A . 43 ASN C 1 1
18 13643 1 1 43 ASN CA C 0.708 1.084 -6.821 1.00 . A A . 43 ASN CA 1 1
18 13644 1 1 43 ASN CB C 0.509 2.173 -7.867 1.00 . A A . 43 ASN CB 1 1
18 13645 1 1 43 ASN CG C 1.227 1.869 -9.170 1.00 . A A . 43 ASN CG 1 1
18 13646 1 1 43 ASN H H -0.709 2.025 -5.573 1.00 . A A . 43 ASN H 1 1
18 13647 1 1 43 ASN HA H 0.639 0.119 -7.304 1.00 . A A . 43 ASN HA 1 1
18 13648 1 1 43 ASN HB2 H -0.543 2.278 -8.068 1.00 . A A . 43 ASN HB2 1 1
18 13649 1 1 43 ASN HB3 H 0.889 3.107 -7.477 1.00 . A A . 43 ASN HB3 1 1
18 13650 1 1 43 ASN HD21 H 1.246 3.792 -9.642 1.00 . A A . 43 ASN HD21 1 1
18 13651 1 1 43 ASN HD22 H 1.963 2.725 -10.801 1.00 . A A . 43 ASN HD22 1 1
18 13652 1 1 43 ASN N N -0.345 1.154 -5.829 1.00 . A A . 43 ASN N 1 1
18 13653 1 1 43 ASN ND2 N 1.509 2.898 -9.946 1.00 . A A . 43 ASN ND2 1 1
18 13654 1 1 43 ASN O O 2.234 1.861 -5.133 1.00 . A A . 43 ASN O 1 1
18 13655 1 1 43 ASN OD1 O 1.508 0.713 -9.484 1.00 . A A . 43 ASN OD1 1 1
18 13656 1 1 44 ARG C C 5.039 1.834 -5.929 1.00 . A A . 44 ARG C 1 1
18 13657 1 1 44 ARG CA C 4.429 0.470 -6.254 1.00 . A A . 44 ARG CA 1 1
18 13658 1 1 44 ARG CB C 5.280 -0.254 -7.294 1.00 . A A . 44 ARG CB 1 1
18 13659 1 1 44 ARG CD C 7.496 -0.931 -8.180 1.00 . A A . 44 ARG CD 1 1
18 13660 1 1 44 ARG CG C 6.771 -0.281 -7.016 1.00 . A A . 44 ARG CG 1 1
18 13661 1 1 44 ARG CZ C 9.790 -0.019 -8.333 1.00 . A A . 44 ARG CZ 1 1
18 13662 1 1 44 ARG H H 2.862 0.105 -7.625 1.00 . A A . 44 ARG H 1 1
18 13663 1 1 44 ARG HA H 4.404 -0.119 -5.349 1.00 . A A . 44 ARG HA 1 1
18 13664 1 1 44 ARG HB2 H 4.938 -1.276 -7.358 1.00 . A A . 44 ARG HB2 1 1
18 13665 1 1 44 ARG HB3 H 5.126 0.221 -8.252 1.00 . A A . 44 ARG HB3 1 1
18 13666 1 1 44 ARG HD2 H 7.122 -1.937 -8.285 1.00 . A A . 44 ARG HD2 1 1
18 13667 1 1 44 ARG HD3 H 7.277 -0.373 -9.078 1.00 . A A . 44 ARG HD3 1 1
18 13668 1 1 44 ARG HE H 9.313 -1.855 -7.674 1.00 . A A . 44 ARG HE 1 1
18 13669 1 1 44 ARG HG2 H 7.128 0.730 -6.891 1.00 . A A . 44 ARG HG2 1 1
18 13670 1 1 44 ARG HG3 H 6.958 -0.852 -6.118 1.00 . A A . 44 ARG HG3 1 1
18 13671 1 1 44 ARG HH11 H 8.350 1.349 -8.786 1.00 . A A . 44 ARG HH11 1 1
18 13672 1 1 44 ARG HH12 H 9.984 1.899 -8.964 1.00 . A A . 44 ARG HH12 1 1
18 13673 1 1 44 ARG HH21 H 11.444 -1.127 -7.954 1.00 . A A . 44 ARG HH21 1 1
18 13674 1 1 44 ARG HH22 H 11.746 0.486 -8.531 1.00 . A A . 44 ARG HH22 1 1
18 13675 1 1 44 ARG N N 3.064 0.558 -6.774 1.00 . A A . 44 ARG N 1 1
18 13676 1 1 44 ARG NE N 8.945 -0.998 -8.004 1.00 . A A . 44 ARG NE 1 1
18 13677 1 1 44 ARG NH1 N 9.340 1.168 -8.728 1.00 . A A . 44 ARG NH1 1 1
18 13678 1 1 44 ARG NH2 N 11.095 -0.234 -8.260 1.00 . A A . 44 ARG NH2 1 1
18 13679 1 1 44 ARG O O 5.544 2.043 -4.829 1.00 . A A . 44 ARG O 1 1
18 13680 1 1 45 ASP C C 4.837 5.049 -5.937 1.00 . A A . 45 ASP C 1 1
18 13681 1 1 45 ASP CA C 5.682 4.040 -6.706 1.00 . A A . 45 ASP CA 1 1
18 13682 1 1 45 ASP CB C 6.104 4.612 -8.060 1.00 . A A . 45 ASP CB 1 1
18 13683 1 1 45 ASP CG C 7.305 3.887 -8.639 1.00 . A A . 45 ASP CG 1 1
18 13684 1 1 45 ASP H H 4.502 2.580 -7.707 1.00 . A A . 45 ASP H 1 1
18 13685 1 1 45 ASP HA H 6.573 3.846 -6.130 1.00 . A A . 45 ASP HA 1 1
18 13686 1 1 45 ASP HB2 H 5.283 4.520 -8.757 1.00 . A A . 45 ASP HB2 1 1
18 13687 1 1 45 ASP HB3 H 6.357 5.654 -7.943 1.00 . A A . 45 ASP HB3 1 1
18 13688 1 1 45 ASP N N 4.997 2.759 -6.876 1.00 . A A . 45 ASP N 1 1
18 13689 1 1 45 ASP O O 5.229 6.207 -5.782 1.00 . A A . 45 ASP O 1 1
18 13690 1 1 45 ASP OD1 O 7.117 2.839 -9.298 1.00 . A A . 45 ASP OD1 1 1
18 13691 1 1 45 ASP OD2 O 8.442 4.357 -8.438 1.00 . A A . 45 ASP OD2 1 1
18 13692 1 1 46 ASP C C 3.284 5.321 -3.139 1.00 . A A . 46 ASP C 1 1
18 13693 1 1 46 ASP CA C 2.858 5.460 -4.593 1.00 . A A . 46 ASP CA 1 1
18 13694 1 1 46 ASP CB C 1.373 5.116 -4.733 1.00 . A A . 46 ASP CB 1 1
18 13695 1 1 46 ASP CG C 0.749 5.701 -5.983 1.00 . A A . 46 ASP CG 1 1
18 13696 1 1 46 ASP H H 3.390 3.700 -5.649 1.00 . A A . 46 ASP H 1 1
18 13697 1 1 46 ASP HA H 3.013 6.484 -4.902 1.00 . A A . 46 ASP HA 1 1
18 13698 1 1 46 ASP HB2 H 1.259 4.043 -4.767 1.00 . A A . 46 ASP HB2 1 1
18 13699 1 1 46 ASP HB3 H 0.840 5.502 -3.875 1.00 . A A . 46 ASP HB3 1 1
18 13700 1 1 46 ASP N N 3.687 4.611 -5.442 1.00 . A A . 46 ASP N 1 1
18 13701 1 1 46 ASP O O 2.981 6.174 -2.303 1.00 . A A . 46 ASP O 1 1
18 13702 1 1 46 ASP OD1 O 0.803 5.051 -7.040 1.00 . A A . 46 ASP OD1 1 1
18 13703 1 1 46 ASP OD2 O 0.189 6.815 -5.908 1.00 . A A . 46 ASP OD2 1 1
18 13704 1 1 47 VAL C C 5.640 4.934 -1.185 1.00 . A A . 47 VAL C 1 1
18 13705 1 1 47 VAL CA C 4.497 3.973 -1.506 1.00 . A A . 47 VAL CA 1 1
18 13706 1 1 47 VAL CB C 4.998 2.515 -1.380 1.00 . A A . 47 VAL CB 1 1
18 13707 1 1 47 VAL CG1 C 5.127 2.099 0.069 1.00 . A A . 47 VAL CG1 1 1
18 13708 1 1 47 VAL CG2 C 4.079 1.558 -2.113 1.00 . A A . 47 VAL CG2 1 1
18 13709 1 1 47 VAL H H 4.199 3.598 -3.565 1.00 . A A . 47 VAL H 1 1
18 13710 1 1 47 VAL HA H 3.691 4.127 -0.803 1.00 . A A . 47 VAL HA 1 1
18 13711 1 1 47 VAL HB H 5.978 2.453 -1.832 1.00 . A A . 47 VAL HB 1 1
18 13712 1 1 47 VAL HG11 H 4.155 2.141 0.539 1.00 . A A . 47 VAL HG11 1 1
18 13713 1 1 47 VAL HG12 H 5.806 2.765 0.577 1.00 . A A . 47 VAL HG12 1 1
18 13714 1 1 47 VAL HG13 H 5.504 1.089 0.115 1.00 . A A . 47 VAL HG13 1 1
18 13715 1 1 47 VAL HG21 H 4.481 0.559 -2.048 1.00 . A A . 47 VAL HG21 1 1
18 13716 1 1 47 VAL HG22 H 4.004 1.852 -3.149 1.00 . A A . 47 VAL HG22 1 1
18 13717 1 1 47 VAL HG23 H 3.102 1.582 -1.660 1.00 . A A . 47 VAL HG23 1 1
18 13718 1 1 47 VAL N N 3.997 4.237 -2.849 1.00 . A A . 47 VAL N 1 1
18 13719 1 1 47 VAL O O 6.398 5.316 -2.078 1.00 . A A . 47 VAL O 1 1
18 13720 1 1 48 SER C C 7.340 6.049 1.843 1.00 . A A . 48 SER C 1 1
18 13721 1 1 48 SER CA C 6.795 6.295 0.437 1.00 . A A . 48 SER CA 1 1
18 13722 1 1 48 SER CB C 6.238 7.717 0.324 1.00 . A A . 48 SER CB 1 1
18 13723 1 1 48 SER H H 5.155 4.995 0.757 1.00 . A A . 48 SER H 1 1
18 13724 1 1 48 SER HA H 7.605 6.186 -0.268 1.00 . A A . 48 SER HA 1 1
18 13725 1 1 48 SER HB2 H 5.848 7.868 -0.672 1.00 . A A . 48 SER HB2 1 1
18 13726 1 1 48 SER HB3 H 5.442 7.842 1.043 1.00 . A A . 48 SER HB3 1 1
18 13727 1 1 48 SER HG H 8.066 8.417 0.151 1.00 . A A . 48 SER HG 1 1
18 13728 1 1 48 SER N N 5.765 5.338 0.072 1.00 . A A . 48 SER N 1 1
18 13729 1 1 48 SER O O 8.440 5.520 2.009 1.00 . A A . 48 SER O 1 1
18 13730 1 1 48 SER OG O 7.235 8.691 0.574 1.00 . A A . 48 SER OG 1 1
18 13731 1 1 49 GLN C C 6.610 5.253 5.039 1.00 . A A . 49 GLN C 1 1
18 13732 1 1 49 GLN CA C 7.068 6.451 4.219 1.00 . A A . 49 GLN CA 1 1
18 13733 1 1 49 GLN CB C 6.632 7.751 4.889 1.00 . A A . 49 GLN CB 1 1
18 13734 1 1 49 GLN CD C 6.662 10.276 4.779 1.00 . A A . 49 GLN CD 1 1
18 13735 1 1 49 GLN CG C 7.267 8.985 4.270 1.00 . A A . 49 GLN CG 1 1
18 13736 1 1 49 GLN H H 5.625 6.650 2.683 1.00 . A A . 49 GLN H 1 1
18 13737 1 1 49 GLN HA H 8.145 6.437 4.167 1.00 . A A . 49 GLN HA 1 1
18 13738 1 1 49 GLN HB2 H 5.560 7.844 4.806 1.00 . A A . 49 GLN HB2 1 1
18 13739 1 1 49 GLN HB3 H 6.905 7.715 5.934 1.00 . A A . 49 GLN HB3 1 1
18 13740 1 1 49 GLN HE21 H 5.364 10.288 3.277 1.00 . A A . 49 GLN HE21 1 1
18 13741 1 1 49 GLN HE22 H 5.253 11.622 4.377 1.00 . A A . 49 GLN HE22 1 1
18 13742 1 1 49 GLN HG2 H 8.322 8.987 4.503 1.00 . A A . 49 GLN HG2 1 1
18 13743 1 1 49 GLN HG3 H 7.137 8.942 3.199 1.00 . A A . 49 GLN HG3 1 1
18 13744 1 1 49 GLN N N 6.565 6.413 2.854 1.00 . A A . 49 GLN N 1 1
18 13745 1 1 49 GLN NE2 N 5.658 10.775 4.076 1.00 . A A . 49 GLN NE2 1 1
18 13746 1 1 49 GLN O O 5.437 5.140 5.403 1.00 . A A . 49 GLN O 1 1
18 13747 1 1 49 GLN OE1 O 7.098 10.825 5.790 1.00 . A A . 49 GLN OE1 1 1
18 13748 1 1 50 ILE C C 8.572 2.949 7.018 1.00 . A A . 50 ILE C 1 1
18 13749 1 1 50 ILE CA C 7.327 3.210 6.176 1.00 . A A . 50 ILE CA 1 1
18 13750 1 1 50 ILE CB C 6.984 1.934 5.372 1.00 . A A . 50 ILE CB 1 1
18 13751 1 1 50 ILE CD1 C 7.680 0.517 3.370 1.00 . A A . 50 ILE CD1 1 1
18 13752 1 1 50 ILE CG1 C 7.981 1.729 4.227 1.00 . A A . 50 ILE CG1 1 1
18 13753 1 1 50 ILE CG2 C 5.558 1.997 4.847 1.00 . A A . 50 ILE CG2 1 1
18 13754 1 1 50 ILE H H 8.446 4.490 4.928 1.00 . A A . 50 ILE H 1 1
18 13755 1 1 50 ILE HA H 6.496 3.435 6.831 1.00 . A A . 50 ILE HA 1 1
18 13756 1 1 50 ILE HB H 7.050 1.092 6.045 1.00 . A A . 50 ILE HB 1 1
18 13757 1 1 50 ILE HD11 H 7.666 -0.366 3.991 1.00 . A A . 50 ILE HD11 1 1
18 13758 1 1 50 ILE HD12 H 8.441 0.413 2.611 1.00 . A A . 50 ILE HD12 1 1
18 13759 1 1 50 ILE HD13 H 6.715 0.643 2.901 1.00 . A A . 50 ILE HD13 1 1
18 13760 1 1 50 ILE HG12 H 7.967 2.596 3.587 1.00 . A A . 50 ILE HG12 1 1
18 13761 1 1 50 ILE HG13 H 8.974 1.607 4.637 1.00 . A A . 50 ILE HG13 1 1
18 13762 1 1 50 ILE HG21 H 5.343 1.101 4.283 1.00 . A A . 50 ILE HG21 1 1
18 13763 1 1 50 ILE HG22 H 5.447 2.860 4.208 1.00 . A A . 50 ILE HG22 1 1
18 13764 1 1 50 ILE HG23 H 4.871 2.073 5.678 1.00 . A A . 50 ILE HG23 1 1
18 13765 1 1 50 ILE N N 7.553 4.362 5.314 1.00 . A A . 50 ILE N 1 1
18 13766 1 1 50 ILE O O 9.543 3.704 6.944 1.00 . A A . 50 ILE O 1 1
18 13767 1 1 51 ILE C C 10.710 0.695 7.889 1.00 . A A . 51 ILE C 1 1
18 13768 1 1 51 ILE CA C 9.677 1.531 8.660 1.00 . A A . 51 ILE CA 1 1
18 13769 1 1 51 ILE CB C 9.188 0.767 9.918 1.00 . A A . 51 ILE CB 1 1
18 13770 1 1 51 ILE CD1 C 9.868 -0.003 12.258 1.00 . A A . 51 ILE CD1 1 1
18 13771 1 1 51 ILE CG1 C 10.305 0.650 10.962 1.00 . A A . 51 ILE CG1 1 1
18 13772 1 1 51 ILE CG2 C 8.660 -0.612 9.538 1.00 . A A . 51 ILE CG2 1 1
18 13773 1 1 51 ILE H H 7.757 1.305 7.800 1.00 . A A . 51 ILE H 1 1
18 13774 1 1 51 ILE HA H 10.142 2.451 8.982 1.00 . A A . 51 ILE HA 1 1
18 13775 1 1 51 ILE HB H 8.369 1.324 10.346 1.00 . A A . 51 ILE HB 1 1
18 13776 1 1 51 ILE HD11 H 9.067 0.573 12.698 1.00 . A A . 51 ILE HD11 1 1
18 13777 1 1 51 ILE HD12 H 10.703 -0.039 12.943 1.00 . A A . 51 ILE HD12 1 1
18 13778 1 1 51 ILE HD13 H 9.521 -1.006 12.058 1.00 . A A . 51 ILE HD13 1 1
18 13779 1 1 51 ILE HG12 H 11.111 0.060 10.551 1.00 . A A . 51 ILE HG12 1 1
18 13780 1 1 51 ILE HG13 H 10.674 1.638 11.194 1.00 . A A . 51 ILE HG13 1 1
18 13781 1 1 51 ILE HG21 H 9.454 -1.191 9.089 1.00 . A A . 51 ILE HG21 1 1
18 13782 1 1 51 ILE HG22 H 7.850 -0.505 8.834 1.00 . A A . 51 ILE HG22 1 1
18 13783 1 1 51 ILE HG23 H 8.303 -1.118 10.424 1.00 . A A . 51 ILE HG23 1 1
18 13784 1 1 51 ILE N N 8.551 1.876 7.797 1.00 . A A . 51 ILE N 1 1
18 13785 1 1 51 ILE O O 11.750 0.306 8.429 1.00 . A A . 51 ILE O 1 1
18 13786 1 1 52 GLU C C 11.310 -1.801 6.164 1.00 . A A . 52 GLU C 1 1
18 13787 1 1 52 GLU CA C 11.271 -0.340 5.722 1.00 . A A . 52 GLU CA 1 1
18 13788 1 1 52 GLU CB C 12.691 0.233 5.656 1.00 . A A . 52 GLU CB 1 1
18 13789 1 1 52 GLU CD C 14.164 2.178 5.031 1.00 . A A . 52 GLU CD 1 1
18 13790 1 1 52 GLU CG C 12.745 1.682 5.202 1.00 . A A . 52 GLU CG 1 1
18 13791 1 1 52 GLU H H 9.585 0.824 6.250 1.00 . A A . 52 GLU H 1 1
18 13792 1 1 52 GLU HA H 10.836 -0.297 4.733 1.00 . A A . 52 GLU HA 1 1
18 13793 1 1 52 GLU HB2 H 13.138 0.168 6.638 1.00 . A A . 52 GLU HB2 1 1
18 13794 1 1 52 GLU HB3 H 13.273 -0.360 4.966 1.00 . A A . 52 GLU HB3 1 1
18 13795 1 1 52 GLU HG2 H 12.230 1.773 4.257 1.00 . A A . 52 GLU HG2 1 1
18 13796 1 1 52 GLU HG3 H 12.251 2.296 5.940 1.00 . A A . 52 GLU HG3 1 1
18 13797 1 1 52 GLU N N 10.414 0.454 6.610 1.00 . A A . 52 GLU N 1 1
18 13798 1 1 52 GLU O O 10.471 -2.242 6.953 1.00 . A A . 52 GLU O 1 1
18 13799 1 1 52 GLU OE1 O 14.894 2.270 6.038 1.00 . A A . 52 GLU OE1 1 1
18 13800 1 1 52 GLU OE2 O 14.562 2.466 3.880 1.00 . A A . 52 GLU OE2 1 1
18 13801 1 1 53 ARG C C 13.837 -4.362 6.243 1.00 . A A . 53 ARG C 1 1
18 13802 1 1 53 ARG CA C 12.384 -3.966 5.978 1.00 . A A . 53 ARG CA 1 1
18 13803 1 1 53 ARG CB C 11.785 -4.836 4.865 1.00 . A A . 53 ARG CB 1 1
18 13804 1 1 53 ARG CD C 11.835 -5.523 2.453 1.00 . A A . 53 ARG CD 1 1
18 13805 1 1 53 ARG CG C 12.283 -4.491 3.470 1.00 . A A . 53 ARG CG 1 1
18 13806 1 1 53 ARG CZ C 12.981 -5.994 0.317 1.00 . A A . 53 ARG CZ 1 1
18 13807 1 1 53 ARG H H 12.917 -2.155 5.024 1.00 . A A . 53 ARG H 1 1
18 13808 1 1 53 ARG HA H 11.818 -4.131 6.883 1.00 . A A . 53 ARG HA 1 1
18 13809 1 1 53 ARG HB2 H 12.026 -5.870 5.064 1.00 . A A . 53 ARG HB2 1 1
18 13810 1 1 53 ARG HB3 H 10.710 -4.719 4.877 1.00 . A A . 53 ARG HB3 1 1
18 13811 1 1 53 ARG HD2 H 12.253 -6.481 2.725 1.00 . A A . 53 ARG HD2 1 1
18 13812 1 1 53 ARG HD3 H 10.756 -5.584 2.473 1.00 . A A . 53 ARG HD3 1 1
18 13813 1 1 53 ARG HE H 11.987 -4.306 0.737 1.00 . A A . 53 ARG HE 1 1
18 13814 1 1 53 ARG HG2 H 11.891 -3.525 3.185 1.00 . A A . 53 ARG HG2 1 1
18 13815 1 1 53 ARG HG3 H 13.364 -4.455 3.484 1.00 . A A . 53 ARG HG3 1 1
18 13816 1 1 53 ARG HH11 H 13.254 -7.412 1.738 1.00 . A A . 53 ARG HH11 1 1
18 13817 1 1 53 ARG HH12 H 13.984 -7.757 0.202 1.00 . A A . 53 ARG HH12 1 1
18 13818 1 1 53 ARG HH21 H 12.940 -4.750 -1.278 1.00 . A A . 53 ARG HH21 1 1
18 13819 1 1 53 ARG HH22 H 13.788 -6.246 -1.528 1.00 . A A . 53 ARG HH22 1 1
18 13820 1 1 53 ARG N N 12.269 -2.555 5.643 1.00 . A A . 53 ARG N 1 1
18 13821 1 1 53 ARG NE N 12.266 -5.186 1.097 1.00 . A A . 53 ARG NE 1 1
18 13822 1 1 53 ARG NH1 N 13.439 -7.146 0.793 1.00 . A A . 53 ARG NH1 1 1
18 13823 1 1 53 ARG NH2 N 13.262 -5.633 -0.927 1.00 . A A . 53 ARG NH2 1 1
18 13824 1 1 53 ARG O O 14.613 -4.604 5.320 1.00 . A A . 53 ARG O 1 1
19 13825 1 1 4 ASP C C 1.305 0.549 13.320 1.00 . A A . 4 ASP C 1 1
19 13826 1 1 4 ASP CA C -0.081 0.211 13.862 1.00 . A A . 4 ASP CA 1 1
19 13827 1 1 4 ASP CB C -0.486 1.280 14.888 1.00 . A A . 4 ASP CB 1 1
19 13828 1 1 4 ASP CG C -1.956 1.249 15.240 1.00 . A A . 4 ASP CG 1 1
19 13829 1 1 4 ASP H H -0.788 -1.779 14.076 1.00 . A A . 4 ASP H 1 1
19 13830 1 1 4 ASP HA H -0.783 0.242 13.042 1.00 . A A . 4 ASP HA 1 1
19 13831 1 1 4 ASP HB2 H 0.081 1.130 15.794 1.00 . A A . 4 ASP HB2 1 1
19 13832 1 1 4 ASP HB3 H -0.253 2.255 14.486 1.00 . A A . 4 ASP HB3 1 1
19 13833 1 1 4 ASP N N -0.140 -1.134 14.442 1.00 . A A . 4 ASP N 1 1
19 13834 1 1 4 ASP O O 1.998 1.403 13.875 1.00 . A A . 4 ASP O 1 1
19 13835 1 1 4 ASP OD1 O -2.347 0.449 16.116 1.00 . A A . 4 ASP OD1 1 1
19 13836 1 1 4 ASP OD2 O -2.722 2.049 14.665 1.00 . A A . 4 ASP OD2 1 1
19 13837 1 1 5 TYR C C 2.703 1.604 10.848 1.00 . A A . 5 TYR C 1 1
19 13838 1 1 5 TYR CA C 2.939 0.274 11.557 1.00 . A A . 5 TYR CA 1 1
19 13839 1 1 5 TYR CB C 3.389 -0.785 10.545 1.00 . A A . 5 TYR CB 1 1
19 13840 1 1 5 TYR CD1 C 5.327 -1.386 12.064 1.00 . A A . 5 TYR CD1 1 1
19 13841 1 1 5 TYR CD2 C 4.501 -3.048 10.576 1.00 . A A . 5 TYR CD2 1 1
19 13842 1 1 5 TYR CE1 C 6.280 -2.275 12.528 1.00 . A A . 5 TYR CE1 1 1
19 13843 1 1 5 TYR CE2 C 5.445 -3.941 11.038 1.00 . A A . 5 TYR CE2 1 1
19 13844 1 1 5 TYR CG C 4.420 -1.759 11.080 1.00 . A A . 5 TYR CG 1 1
19 13845 1 1 5 TYR CZ C 6.332 -3.551 12.011 1.00 . A A . 5 TYR CZ 1 1
19 13846 1 1 5 TYR H H 1.210 -0.897 11.935 1.00 . A A . 5 TYR H 1 1
19 13847 1 1 5 TYR HA H 3.711 0.408 12.299 1.00 . A A . 5 TYR HA 1 1
19 13848 1 1 5 TYR HB2 H 2.529 -1.357 10.232 1.00 . A A . 5 TYR HB2 1 1
19 13849 1 1 5 TYR HB3 H 3.816 -0.289 9.685 1.00 . A A . 5 TYR HB3 1 1
19 13850 1 1 5 TYR HD1 H 5.281 -0.385 12.470 1.00 . A A . 5 TYR HD1 1 1
19 13851 1 1 5 TYR HD2 H 3.804 -3.355 9.810 1.00 . A A . 5 TYR HD2 1 1
19 13852 1 1 5 TYR HE1 H 6.977 -1.967 13.294 1.00 . A A . 5 TYR HE1 1 1
19 13853 1 1 5 TYR HE2 H 5.485 -4.942 10.632 1.00 . A A . 5 TYR HE2 1 1
19 13854 1 1 5 TYR HH H 7.136 -4.621 13.398 1.00 . A A . 5 TYR HH 1 1
19 13855 1 1 5 TYR N N 1.722 -0.125 12.254 1.00 . A A . 5 TYR N 1 1
19 13856 1 1 5 TYR O O 3.563 2.482 10.861 1.00 . A A . 5 TYR O 1 1
19 13857 1 1 5 TYR OH O 7.280 -4.439 12.458 1.00 . A A . 5 TYR OH 1 1
19 13858 1 1 6 VAL C C 1.832 3.232 8.306 1.00 . A A . 6 VAL C 1 1
19 13859 1 1 6 VAL CA C 1.076 2.976 9.607 1.00 . A A . 6 VAL CA 1 1
19 13860 1 1 6 VAL CB C 1.229 4.198 10.543 1.00 . A A . 6 VAL CB 1 1
19 13861 1 1 6 VAL CG1 C 0.844 5.485 9.831 1.00 . A A . 6 VAL CG1 1 1
19 13862 1 1 6 VAL CG2 C 0.394 4.022 11.804 1.00 . A A . 6 VAL CG2 1 1
19 13863 1 1 6 VAL H H 0.904 0.964 10.248 1.00 . A A . 6 VAL H 1 1
19 13864 1 1 6 VAL HA H 0.027 2.869 9.373 1.00 . A A . 6 VAL HA 1 1
19 13865 1 1 6 VAL HB H 2.266 4.272 10.834 1.00 . A A . 6 VAL HB 1 1
19 13866 1 1 6 VAL HG11 H -0.184 5.424 9.505 1.00 . A A . 6 VAL HG11 1 1
19 13867 1 1 6 VAL HG12 H 1.486 5.627 8.973 1.00 . A A . 6 VAL HG12 1 1
19 13868 1 1 6 VAL HG13 H 0.957 6.318 10.508 1.00 . A A . 6 VAL HG13 1 1
19 13869 1 1 6 VAL HG21 H 0.524 4.882 12.443 1.00 . A A . 6 VAL HG21 1 1
19 13870 1 1 6 VAL HG22 H 0.714 3.133 12.329 1.00 . A A . 6 VAL HG22 1 1
19 13871 1 1 6 VAL HG23 H -0.649 3.926 11.537 1.00 . A A . 6 VAL HG23 1 1
19 13872 1 1 6 VAL N N 1.512 1.737 10.256 1.00 . A A . 6 VAL N 1 1
19 13873 1 1 6 VAL O O 3.040 3.461 8.304 1.00 . A A . 6 VAL O 1 1
19 13874 1 1 7 MET C C 1.508 4.849 5.435 1.00 . A A . 7 MET C 1 1
19 13875 1 1 7 MET CA C 1.714 3.415 5.895 1.00 . A A . 7 MET CA 1 1
19 13876 1 1 7 MET CB C 1.133 2.446 4.858 1.00 . A A . 7 MET CB 1 1
19 13877 1 1 7 MET CE C -0.634 1.829 2.266 1.00 . A A . 7 MET CE 1 1
19 13878 1 1 7 MET CG C 1.728 2.618 3.467 1.00 . A A . 7 MET CG 1 1
19 13879 1 1 7 MET H H 0.139 3.068 7.258 1.00 . A A . 7 MET H 1 1
19 13880 1 1 7 MET HA H 2.774 3.230 5.989 1.00 . A A . 7 MET HA 1 1
19 13881 1 1 7 MET HB2 H 1.317 1.433 5.183 1.00 . A A . 7 MET HB2 1 1
19 13882 1 1 7 MET HB3 H 0.065 2.604 4.792 1.00 . A A . 7 MET HB3 1 1
19 13883 1 1 7 MET HE1 H -1.160 1.165 1.595 1.00 . A A . 7 MET HE1 1 1
19 13884 1 1 7 MET HE2 H -0.756 2.848 1.932 1.00 . A A . 7 MET HE2 1 1
19 13885 1 1 7 MET HE3 H -1.035 1.727 3.264 1.00 . A A . 7 MET HE3 1 1
19 13886 1 1 7 MET HG2 H 1.487 3.608 3.109 1.00 . A A . 7 MET HG2 1 1
19 13887 1 1 7 MET HG3 H 2.802 2.515 3.534 1.00 . A A . 7 MET HG3 1 1
19 13888 1 1 7 MET N N 1.109 3.208 7.198 1.00 . A A . 7 MET N 1 1
19 13889 1 1 7 MET O O 0.396 5.249 5.082 1.00 . A A . 7 MET O 1 1
19 13890 1 1 7 MET SD S 1.106 1.412 2.281 1.00 . A A . 7 MET SD 1 1
19 13891 1 1 8 ALA C C 3.014 6.998 3.519 1.00 . A A . 8 ALA C 1 1
19 13892 1 1 8 ALA CA C 2.548 6.985 4.965 1.00 . A A . 8 ALA CA 1 1
19 13893 1 1 8 ALA CB C 3.423 7.894 5.819 1.00 . A A . 8 ALA CB 1 1
19 13894 1 1 8 ALA H H 3.416 5.274 5.842 1.00 . A A . 8 ALA H 1 1
19 13895 1 1 8 ALA HA H 1.529 7.343 5.014 1.00 . A A . 8 ALA HA 1 1
19 13896 1 1 8 ALA HB1 H 4.451 7.570 5.749 1.00 . A A . 8 ALA HB1 1 1
19 13897 1 1 8 ALA HB2 H 3.100 7.844 6.848 1.00 . A A . 8 ALA HB2 1 1
19 13898 1 1 8 ALA HB3 H 3.342 8.911 5.465 1.00 . A A . 8 ALA HB3 1 1
19 13899 1 1 8 ALA N N 2.577 5.626 5.470 1.00 . A A . 8 ALA N 1 1
19 13900 1 1 8 ALA O O 4.184 6.731 3.228 1.00 . A A . 8 ALA O 1 1
19 13901 1 1 9 THR C C 2.932 8.624 0.744 1.00 . A A . 9 THR C 1 1
19 13902 1 1 9 THR CA C 2.419 7.264 1.199 1.00 . A A . 9 THR CA 1 1
19 13903 1 1 9 THR CB C 1.210 6.851 0.345 1.00 . A A . 9 THR CB 1 1
19 13904 1 1 9 THR CG2 C 0.892 5.375 0.522 1.00 . A A . 9 THR CG2 1 1
19 13905 1 1 9 THR H H 1.183 7.504 2.891 1.00 . A A . 9 THR H 1 1
19 13906 1 1 9 THR HA H 3.200 6.532 1.047 1.00 . A A . 9 THR HA 1 1
19 13907 1 1 9 THR HB H 1.449 7.032 -0.692 1.00 . A A . 9 THR HB 1 1
19 13908 1 1 9 THR HG1 H -0.398 7.919 -0.097 1.00 . A A . 9 THR HG1 1 1
19 13909 1 1 9 THR HG21 H 0.040 5.115 -0.090 1.00 . A A . 9 THR HG21 1 1
19 13910 1 1 9 THR HG22 H 0.665 5.178 1.557 1.00 . A A . 9 THR HG22 1 1
19 13911 1 1 9 THR HG23 H 1.745 4.784 0.221 1.00 . A A . 9 THR HG23 1 1
19 13912 1 1 9 THR N N 2.097 7.274 2.608 1.00 . A A . 9 THR N 1 1
19 13913 1 1 9 THR O O 2.766 9.634 1.433 1.00 . A A . 9 THR O 1 1
19 13914 1 1 9 THR OG1 O 0.075 7.636 0.707 1.00 . A A . 9 THR OG1 1 1
19 13915 1 1 10 LYS C C 3.175 10.753 -1.623 1.00 . A A . 10 LYS C 1 1
19 13916 1 1 10 LYS CA C 4.190 9.826 -0.950 1.00 . A A . 10 LYS CA 1 1
19 13917 1 1 10 LYS CB C 5.297 9.395 -1.919 1.00 . A A . 10 LYS CB 1 1
19 13918 1 1 10 LYS CD C 7.563 9.957 -2.832 1.00 . A A . 10 LYS CD 1 1
19 13919 1 1 10 LYS CE C 7.386 8.978 -3.982 1.00 . A A . 10 LYS CE 1 1
19 13920 1 1 10 LYS CG C 6.232 10.512 -2.350 1.00 . A A . 10 LYS CG 1 1
19 13921 1 1 10 LYS H H 3.556 7.812 -0.966 1.00 . A A . 10 LYS H 1 1
19 13922 1 1 10 LYS HA H 4.637 10.350 -0.119 1.00 . A A . 10 LYS HA 1 1
19 13923 1 1 10 LYS HB2 H 5.889 8.627 -1.445 1.00 . A A . 10 LYS HB2 1 1
19 13924 1 1 10 LYS HB3 H 4.838 8.981 -2.805 1.00 . A A . 10 LYS HB3 1 1
19 13925 1 1 10 LYS HD2 H 8.184 10.775 -3.163 1.00 . A A . 10 LYS HD2 1 1
19 13926 1 1 10 LYS HD3 H 8.047 9.447 -2.011 1.00 . A A . 10 LYS HD3 1 1
19 13927 1 1 10 LYS HE2 H 6.689 8.210 -3.679 1.00 . A A . 10 LYS HE2 1 1
19 13928 1 1 10 LYS HE3 H 6.986 9.510 -4.834 1.00 . A A . 10 LYS HE3 1 1
19 13929 1 1 10 LYS HG2 H 5.769 11.066 -3.154 1.00 . A A . 10 LYS HG2 1 1
19 13930 1 1 10 LYS HG3 H 6.405 11.168 -1.509 1.00 . A A . 10 LYS HG3 1 1
19 13931 1 1 10 LYS HZ1 H 8.544 7.776 -5.233 1.00 . A A . 10 LYS HZ1 1 1
19 13932 1 1 10 LYS HZ2 H 9.006 7.712 -3.602 1.00 . A A . 10 LYS HZ2 1 1
19 13933 1 1 10 LYS HZ3 H 9.395 9.072 -4.546 1.00 . A A . 10 LYS HZ3 1 1
19 13934 1 1 10 LYS N N 3.539 8.638 -0.429 1.00 . A A . 10 LYS N 1 1
19 13935 1 1 10 LYS NZ N 8.671 8.341 -4.367 1.00 . A A . 10 LYS NZ 1 1
19 13936 1 1 10 LYS O O 3.522 11.830 -2.112 1.00 . A A . 10 LYS O 1 1
19 13937 1 1 11 ASP C C 0.302 12.084 -1.051 1.00 . A A . 11 ASP C 1 1
19 13938 1 1 11 ASP CA C 0.846 11.185 -2.157 1.00 . A A . 11 ASP CA 1 1
19 13939 1 1 11 ASP CB C -0.291 10.354 -2.770 1.00 . A A . 11 ASP CB 1 1
19 13940 1 1 11 ASP CG C -1.189 9.702 -1.745 1.00 . A A . 11 ASP CG 1 1
19 13941 1 1 11 ASP H H 1.694 9.447 -1.286 1.00 . A A . 11 ASP H 1 1
19 13942 1 1 11 ASP HA H 1.276 11.811 -2.926 1.00 . A A . 11 ASP HA 1 1
19 13943 1 1 11 ASP HB2 H -0.900 10.993 -3.388 1.00 . A A . 11 ASP HB2 1 1
19 13944 1 1 11 ASP HB3 H 0.137 9.576 -3.383 1.00 . A A . 11 ASP HB3 1 1
19 13945 1 1 11 ASP N N 1.911 10.337 -1.633 1.00 . A A . 11 ASP N 1 1
19 13946 1 1 11 ASP O O -0.381 13.074 -1.317 1.00 . A A . 11 ASP O 1 1
19 13947 1 1 11 ASP OD1 O -2.117 10.374 -1.242 1.00 . A A . 11 ASP OD1 1 1
19 13948 1 1 11 ASP OD2 O -0.987 8.508 -1.456 1.00 . A A . 11 ASP OD2 1 1
19 13949 1 1 12 GLY C C -0.711 11.845 2.289 1.00 . A A . 12 GLY C 1 1
19 13950 1 1 12 GLY CA C 0.207 12.555 1.314 1.00 . A A . 12 GLY CA 1 1
19 13951 1 1 12 GLY H H 1.096 10.895 0.352 1.00 . A A . 12 GLY H 1 1
19 13952 1 1 12 GLY HA2 H 1.098 12.867 1.841 1.00 . A A . 12 GLY HA2 1 1
19 13953 1 1 12 GLY HA3 H -0.297 13.433 0.936 1.00 . A A . 12 GLY HA3 1 1
19 13954 1 1 12 GLY N N 0.601 11.727 0.193 1.00 . A A . 12 GLY N 1 1
19 13955 1 1 12 GLY O O -0.733 12.179 3.477 1.00 . A A . 12 GLY O 1 1
19 13956 1 1 13 ARG C C -1.689 9.191 3.588 1.00 . A A . 13 ARG C 1 1
19 13957 1 1 13 ARG CA C -2.416 10.164 2.661 1.00 . A A . 13 ARG CA 1 1
19 13958 1 1 13 ARG CB C -3.486 9.431 1.834 1.00 . A A . 13 ARG CB 1 1
19 13959 1 1 13 ARG CD C -4.052 7.671 0.119 1.00 . A A . 13 ARG CD 1 1
19 13960 1 1 13 ARG CG C -2.938 8.404 0.855 1.00 . A A . 13 ARG CG 1 1
19 13961 1 1 13 ARG CZ C -5.931 6.161 0.689 1.00 . A A . 13 ARG CZ 1 1
19 13962 1 1 13 ARG H H -1.397 10.624 0.856 1.00 . A A . 13 ARG H 1 1
19 13963 1 1 13 ARG HA H -2.907 10.905 3.275 1.00 . A A . 13 ARG HA 1 1
19 13964 1 1 13 ARG HB2 H -4.156 8.922 2.511 1.00 . A A . 13 ARG HB2 1 1
19 13965 1 1 13 ARG HB3 H -4.049 10.163 1.274 1.00 . A A . 13 ARG HB3 1 1
19 13966 1 1 13 ARG HD2 H -4.557 8.370 -0.531 1.00 . A A . 13 ARG HD2 1 1
19 13967 1 1 13 ARG HD3 H -3.613 6.883 -0.476 1.00 . A A . 13 ARG HD3 1 1
19 13968 1 1 13 ARG HE H -5.036 7.418 1.964 1.00 . A A . 13 ARG HE 1 1
19 13969 1 1 13 ARG HG2 H -2.325 8.915 0.129 1.00 . A A . 13 ARG HG2 1 1
19 13970 1 1 13 ARG HG3 H -2.334 7.689 1.386 1.00 . A A . 13 ARG HG3 1 1
19 13971 1 1 13 ARG HH11 H -5.299 5.981 -1.238 1.00 . A A . 13 ARG HH11 1 1
19 13972 1 1 13 ARG HH12 H -6.639 4.958 -0.797 1.00 . A A . 13 ARG HH12 1 1
19 13973 1 1 13 ARG HH21 H -6.778 6.106 2.525 1.00 . A A . 13 ARG HH21 1 1
19 13974 1 1 13 ARG HH22 H -7.489 5.035 1.353 1.00 . A A . 13 ARG HH22 1 1
19 13975 1 1 13 ARG N N -1.475 10.873 1.804 1.00 . A A . 13 ARG N 1 1
19 13976 1 1 13 ARG NE N -5.035 7.086 1.032 1.00 . A A . 13 ARG NE 1 1
19 13977 1 1 13 ARG NH1 N -5.957 5.664 -0.546 1.00 . A A . 13 ARG NH1 1 1
19 13978 1 1 13 ARG NH2 N -6.801 5.732 1.593 1.00 . A A . 13 ARG NH2 1 1
19 13979 1 1 13 ARG O O -0.627 8.664 3.253 1.00 . A A . 13 ARG O 1 1
19 13980 1 1 14 MET C C -2.672 6.996 6.102 1.00 . A A . 14 MET C 1 1
19 13981 1 1 14 MET CA C -1.674 8.090 5.746 1.00 . A A . 14 MET CA 1 1
19 13982 1 1 14 MET CB C -1.271 8.884 6.989 1.00 . A A . 14 MET CB 1 1
19 13983 1 1 14 MET CE C 1.109 10.227 8.631 1.00 . A A . 14 MET CE 1 1
19 13984 1 1 14 MET CG C -0.525 8.067 8.025 1.00 . A A . 14 MET CG 1 1
19 13985 1 1 14 MET H H -3.093 9.452 4.981 1.00 . A A . 14 MET H 1 1
19 13986 1 1 14 MET HA H -0.796 7.637 5.312 1.00 . A A . 14 MET HA 1 1
19 13987 1 1 14 MET HB2 H -0.636 9.705 6.687 1.00 . A A . 14 MET HB2 1 1
19 13988 1 1 14 MET HB3 H -2.161 9.282 7.451 1.00 . A A . 14 MET HB3 1 1
19 13989 1 1 14 MET HE1 H 1.925 9.690 8.170 1.00 . A A . 14 MET HE1 1 1
19 13990 1 1 14 MET HE2 H 1.499 10.915 9.365 1.00 . A A . 14 MET HE2 1 1
19 13991 1 1 14 MET HE3 H 0.567 10.775 7.875 1.00 . A A . 14 MET HE3 1 1
19 13992 1 1 14 MET HG2 H -1.174 7.280 8.381 1.00 . A A . 14 MET HG2 1 1
19 13993 1 1 14 MET HG3 H 0.347 7.631 7.560 1.00 . A A . 14 MET HG3 1 1
19 13994 1 1 14 MET N N -2.256 8.984 4.763 1.00 . A A . 14 MET N 1 1
19 13995 1 1 14 MET O O -3.730 7.271 6.672 1.00 . A A . 14 MET O 1 1
19 13996 1 1 14 MET SD S 0.007 9.062 9.434 1.00 . A A . 14 MET SD 1 1
19 13997 1 1 15 ILE C C -2.869 3.823 7.161 1.00 . A A . 15 ILE C 1 1
19 13998 1 1 15 ILE CA C -3.252 4.648 5.936 1.00 . A A . 15 ILE CA 1 1
19 13999 1 1 15 ILE CB C -3.278 3.737 4.687 1.00 . A A . 15 ILE CB 1 1
19 14000 1 1 15 ILE CD1 C -3.670 3.744 2.165 1.00 . A A . 15 ILE CD1 1 1
19 14001 1 1 15 ILE CG1 C -3.645 4.556 3.444 1.00 . A A . 15 ILE CG1 1 1
19 14002 1 1 15 ILE CG2 C -4.265 2.595 4.880 1.00 . A A . 15 ILE CG2 1 1
19 14003 1 1 15 ILE H H -1.445 5.595 5.378 1.00 . A A . 15 ILE H 1 1
19 14004 1 1 15 ILE HA H -4.244 5.050 6.082 1.00 . A A . 15 ILE HA 1 1
19 14005 1 1 15 ILE HB H -2.294 3.316 4.555 1.00 . A A . 15 ILE HB 1 1
19 14006 1 1 15 ILE HD11 H -4.387 2.941 2.261 1.00 . A A . 15 ILE HD11 1 1
19 14007 1 1 15 ILE HD12 H -2.690 3.330 1.979 1.00 . A A . 15 ILE HD12 1 1
19 14008 1 1 15 ILE HD13 H -3.954 4.381 1.340 1.00 . A A . 15 ILE HD13 1 1
19 14009 1 1 15 ILE HG12 H -4.628 4.983 3.581 1.00 . A A . 15 ILE HG12 1 1
19 14010 1 1 15 ILE HG13 H -2.927 5.352 3.320 1.00 . A A . 15 ILE HG13 1 1
19 14011 1 1 15 ILE HG21 H -3.975 2.010 5.739 1.00 . A A . 15 ILE HG21 1 1
19 14012 1 1 15 ILE HG22 H -4.264 1.968 4.000 1.00 . A A . 15 ILE HG22 1 1
19 14013 1 1 15 ILE HG23 H -5.255 2.997 5.034 1.00 . A A . 15 ILE HG23 1 1
19 14014 1 1 15 ILE N N -2.339 5.764 5.755 1.00 . A A . 15 ILE N 1 1
19 14015 1 1 15 ILE O O -1.692 3.519 7.377 1.00 . A A . 15 ILE O 1 1
19 14016 1 1 16 LEU C C -3.447 1.208 8.797 1.00 . A A . 16 LEU C 1 1
19 14017 1 1 16 LEU CA C -3.633 2.677 9.158 1.00 . A A . 16 LEU CA 1 1
19 14018 1 1 16 LEU CB C -4.783 2.820 10.162 1.00 . A A . 16 LEU CB 1 1
19 14019 1 1 16 LEU CD1 C -3.566 4.644 11.383 1.00 . A A . 16 LEU CD1 1 1
19 14020 1 1 16 LEU CD2 C -5.515 5.212 9.911 1.00 . A A . 16 LEU CD2 1 1
19 14021 1 1 16 LEU CG C -4.913 4.180 10.852 1.00 . A A . 16 LEU CG 1 1
19 14022 1 1 16 LEU H H -4.775 3.758 7.751 1.00 . A A . 16 LEU H 1 1
19 14023 1 1 16 LEU HA H -2.722 3.034 9.618 1.00 . A A . 16 LEU HA 1 1
19 14024 1 1 16 LEU HB2 H -5.707 2.622 9.639 1.00 . A A . 16 LEU HB2 1 1
19 14025 1 1 16 LEU HB3 H -4.657 2.067 10.925 1.00 . A A . 16 LEU HB3 1 1
19 14026 1 1 16 LEU HD11 H -3.190 3.916 12.086 1.00 . A A . 16 LEU HD11 1 1
19 14027 1 1 16 LEU HD12 H -3.681 5.598 11.876 1.00 . A A . 16 LEU HD12 1 1
19 14028 1 1 16 LEU HD13 H -2.872 4.743 10.560 1.00 . A A . 16 LEU HD13 1 1
19 14029 1 1 16 LEU HD21 H -6.505 4.894 9.620 1.00 . A A . 16 LEU HD21 1 1
19 14030 1 1 16 LEU HD22 H -4.894 5.303 9.034 1.00 . A A . 16 LEU HD22 1 1
19 14031 1 1 16 LEU HD23 H -5.577 6.167 10.412 1.00 . A A . 16 LEU HD23 1 1
19 14032 1 1 16 LEU HG H -5.579 4.077 11.698 1.00 . A A . 16 LEU HG 1 1
19 14033 1 1 16 LEU N N -3.863 3.475 7.965 1.00 . A A . 16 LEU N 1 1
19 14034 1 1 16 LEU O O -4.403 0.436 8.761 1.00 . A A . 16 LEU O 1 1
19 14035 1 1 17 THR C C -1.164 -1.099 9.457 1.00 . A A . 17 THR C 1 1
19 14036 1 1 17 THR CA C -1.866 -0.532 8.234 1.00 . A A . 17 THR CA 1 1
19 14037 1 1 17 THR CB C -0.941 -0.644 7.007 1.00 . A A . 17 THR CB 1 1
19 14038 1 1 17 THR CG2 C -1.715 -0.405 5.716 1.00 . A A . 17 THR CG2 1 1
19 14039 1 1 17 THR H H -1.524 1.535 8.413 1.00 . A A . 17 THR H 1 1
19 14040 1 1 17 THR HA H -2.771 -1.092 8.040 1.00 . A A . 17 THR HA 1 1
19 14041 1 1 17 THR HB H -0.519 -1.638 6.980 1.00 . A A . 17 THR HB 1 1
19 14042 1 1 17 THR HG1 H 0.970 -0.142 7.060 1.00 . A A . 17 THR HG1 1 1
19 14043 1 1 17 THR HG21 H -2.502 -1.139 5.628 1.00 . A A . 17 THR HG21 1 1
19 14044 1 1 17 THR HG22 H -1.046 -0.490 4.873 1.00 . A A . 17 THR HG22 1 1
19 14045 1 1 17 THR HG23 H -2.148 0.585 5.732 1.00 . A A . 17 THR HG23 1 1
19 14046 1 1 17 THR N N -2.220 0.848 8.484 1.00 . A A . 17 THR N 1 1
19 14047 1 1 17 THR O O -0.201 -0.504 9.948 1.00 . A A . 17 THR O 1 1
19 14048 1 1 17 THR OG1 O 0.124 0.311 7.113 1.00 . A A . 17 THR OG1 1 1
19 14049 1 1 18 ASP C C 0.417 -3.286 10.701 1.00 . A A . 18 ASP C 1 1
19 14050 1 1 18 ASP CA C -0.981 -2.864 11.104 1.00 . A A . 18 ASP CA 1 1
19 14051 1 1 18 ASP CB C -1.781 -4.042 11.653 1.00 . A A . 18 ASP CB 1 1
19 14052 1 1 18 ASP CG C -2.780 -3.591 12.700 1.00 . A A . 18 ASP CG 1 1
19 14053 1 1 18 ASP H H -2.463 -2.625 9.598 1.00 . A A . 18 ASP H 1 1
19 14054 1 1 18 ASP HA H -0.893 -2.116 11.882 1.00 . A A . 18 ASP HA 1 1
19 14055 1 1 18 ASP HB2 H -2.316 -4.519 10.845 1.00 . A A . 18 ASP HB2 1 1
19 14056 1 1 18 ASP HB3 H -1.105 -4.753 12.106 1.00 . A A . 18 ASP HB3 1 1
19 14057 1 1 18 ASP N N -1.648 -2.225 9.975 1.00 . A A . 18 ASP N 1 1
19 14058 1 1 18 ASP O O 1.330 -3.323 11.525 1.00 . A A . 18 ASP O 1 1
19 14059 1 1 18 ASP OD1 O -2.345 -3.129 13.778 1.00 . A A . 18 ASP OD1 1 1
19 14060 1 1 18 ASP OD2 O -4.001 -3.677 12.446 1.00 . A A . 18 ASP OD2 1 1
19 14061 1 1 19 GLY C C 1.966 -4.600 7.668 1.00 . A A . 19 GLY C 1 1
19 14062 1 1 19 GLY CA C 1.905 -3.673 8.847 1.00 . A A . 19 GLY CA 1 1
19 14063 1 1 19 GLY H H -0.209 -3.809 8.876 1.00 . A A . 19 GLY H 1 1
19 14064 1 1 19 GLY HA2 H 2.199 -2.684 8.528 1.00 . A A . 19 GLY HA2 1 1
19 14065 1 1 19 GLY HA3 H 2.596 -4.018 9.601 1.00 . A A . 19 GLY HA3 1 1
19 14066 1 1 19 GLY N N 0.576 -3.604 9.425 1.00 . A A . 19 GLY N 1 1
19 14067 1 1 19 GLY O O 0.932 -5.159 7.280 1.00 . A A . 19 GLY O 1 1
19 14068 1 1 20 LYS C C 2.635 -5.660 4.810 1.00 . A A . 20 LYS C 1 1
19 14069 1 1 20 LYS CA C 3.354 -5.843 6.139 1.00 . A A . 20 LYS CA 1 1
19 14070 1 1 20 LYS CB C 3.045 -7.199 6.776 1.00 . A A . 20 LYS CB 1 1
19 14071 1 1 20 LYS CD C 4.079 -9.105 8.058 1.00 . A A . 20 LYS CD 1 1
19 14072 1 1 20 LYS CE C 5.272 -9.531 8.896 1.00 . A A . 20 LYS CE 1 1
19 14073 1 1 20 LYS CG C 4.105 -7.613 7.783 1.00 . A A . 20 LYS CG 1 1
19 14074 1 1 20 LYS H H 3.875 -4.093 7.229 1.00 . A A . 20 LYS H 1 1
19 14075 1 1 20 LYS HA H 4.412 -5.835 5.917 1.00 . A A . 20 LYS HA 1 1
19 14076 1 1 20 LYS HB2 H 2.093 -7.140 7.283 1.00 . A A . 20 LYS HB2 1 1
19 14077 1 1 20 LYS HB3 H 2.993 -7.952 6.003 1.00 . A A . 20 LYS HB3 1 1
19 14078 1 1 20 LYS HD2 H 3.173 -9.349 8.592 1.00 . A A . 20 LYS HD2 1 1
19 14079 1 1 20 LYS HD3 H 4.101 -9.637 7.119 1.00 . A A . 20 LYS HD3 1 1
19 14080 1 1 20 LYS HE2 H 6.178 -9.218 8.396 1.00 . A A . 20 LYS HE2 1 1
19 14081 1 1 20 LYS HE3 H 5.209 -9.049 9.860 1.00 . A A . 20 LYS HE3 1 1
19 14082 1 1 20 LYS HG2 H 5.076 -7.346 7.395 1.00 . A A . 20 LYS HG2 1 1
19 14083 1 1 20 LYS HG3 H 3.929 -7.083 8.709 1.00 . A A . 20 LYS HG3 1 1
19 14084 1 1 20 LYS HZ1 H 6.135 -11.264 9.682 1.00 . A A . 20 LYS HZ1 1 1
19 14085 1 1 20 LYS HZ2 H 5.397 -11.485 8.172 1.00 . A A . 20 LYS HZ2 1 1
19 14086 1 1 20 LYS HZ3 H 4.444 -11.327 9.565 1.00 . A A . 20 LYS HZ3 1 1
19 14087 1 1 20 LYS N N 3.151 -4.742 7.061 1.00 . A A . 20 LYS N 1 1
19 14088 1 1 20 LYS NZ N 5.315 -11.003 9.093 1.00 . A A . 20 LYS NZ 1 1
19 14089 1 1 20 LYS O O 1.600 -6.279 4.551 1.00 . A A . 20 LYS O 1 1
19 14090 1 1 21 PRO C C 3.538 -5.382 1.638 1.00 . A A . 21 PRO C 1 1
19 14091 1 1 21 PRO CA C 2.693 -4.572 2.614 1.00 . A A . 21 PRO CA 1 1
19 14092 1 1 21 PRO CB C 2.881 -3.068 2.390 1.00 . A A . 21 PRO CB 1 1
19 14093 1 1 21 PRO CD C 4.224 -3.805 4.277 1.00 . A A . 21 PRO CD 1 1
19 14094 1 1 21 PRO CG C 3.882 -2.614 3.415 1.00 . A A . 21 PRO CG 1 1
19 14095 1 1 21 PRO HA H 1.650 -4.836 2.502 1.00 . A A . 21 PRO HA 1 1
19 14096 1 1 21 PRO HB2 H 3.246 -2.897 1.389 1.00 . A A . 21 PRO HB2 1 1
19 14097 1 1 21 PRO HB3 H 1.935 -2.565 2.520 1.00 . A A . 21 PRO HB3 1 1
19 14098 1 1 21 PRO HD2 H 5.187 -4.205 4.000 1.00 . A A . 21 PRO HD2 1 1
19 14099 1 1 21 PRO HD3 H 4.210 -3.535 5.322 1.00 . A A . 21 PRO HD3 1 1
19 14100 1 1 21 PRO HG2 H 4.770 -2.252 2.918 1.00 . A A . 21 PRO HG2 1 1
19 14101 1 1 21 PRO HG3 H 3.450 -1.829 4.020 1.00 . A A . 21 PRO HG3 1 1
19 14102 1 1 21 PRO N N 3.153 -4.755 3.969 1.00 . A A . 21 PRO N 1 1
19 14103 1 1 21 PRO O O 4.745 -5.166 1.513 1.00 . A A . 21 PRO O 1 1
19 14104 1 1 22 GLU C C 3.789 -6.473 -1.289 1.00 . A A . 22 GLU C 1 1
19 14105 1 1 22 GLU CA C 3.616 -7.191 0.042 1.00 . A A . 22 GLU CA 1 1
19 14106 1 1 22 GLU CB C 2.855 -8.505 -0.149 1.00 . A A . 22 GLU CB 1 1
19 14107 1 1 22 GLU CD C 4.794 -9.822 -1.121 1.00 . A A . 22 GLU CD 1 1
19 14108 1 1 22 GLU CG C 3.729 -9.749 -0.045 1.00 . A A . 22 GLU CG 1 1
19 14109 1 1 22 GLU H H 1.945 -6.453 1.106 1.00 . A A . 22 GLU H 1 1
19 14110 1 1 22 GLU HA H 4.594 -7.400 0.453 1.00 . A A . 22 GLU HA 1 1
19 14111 1 1 22 GLU HB2 H 2.084 -8.571 0.605 1.00 . A A . 22 GLU HB2 1 1
19 14112 1 1 22 GLU HB3 H 2.389 -8.498 -1.124 1.00 . A A . 22 GLU HB3 1 1
19 14113 1 1 22 GLU HG2 H 4.216 -9.749 0.918 1.00 . A A . 22 GLU HG2 1 1
19 14114 1 1 22 GLU HG3 H 3.099 -10.621 -0.126 1.00 . A A . 22 GLU HG3 1 1
19 14115 1 1 22 GLU N N 2.912 -6.332 0.975 1.00 . A A . 22 GLU N 1 1
19 14116 1 1 22 GLU O O 2.843 -6.348 -2.068 1.00 . A A . 22 GLU O 1 1
19 14117 1 1 22 GLU OE1 O 5.849 -9.175 -0.965 1.00 . A A . 22 GLU OE1 1 1
19 14118 1 1 22 GLU OE2 O 4.585 -10.538 -2.123 1.00 . A A . 22 GLU OE2 1 1
19 14119 1 1 23 ILE C C 5.301 -6.208 -3.933 1.00 . A A . 23 ILE C 1 1
19 14120 1 1 23 ILE CA C 5.276 -5.246 -2.752 1.00 . A A . 23 ILE CA 1 1
19 14121 1 1 23 ILE CB C 6.620 -4.494 -2.669 1.00 . A A . 23 ILE CB 1 1
19 14122 1 1 23 ILE CD1 C 7.954 -2.852 -1.243 1.00 . A A . 23 ILE CD1 1 1
19 14123 1 1 23 ILE CG1 C 6.665 -3.628 -1.405 1.00 . A A . 23 ILE CG1 1 1
19 14124 1 1 23 ILE CG2 C 6.825 -3.643 -3.917 1.00 . A A . 23 ILE CG2 1 1
19 14125 1 1 23 ILE H H 5.703 -6.099 -0.867 1.00 . A A . 23 ILE H 1 1
19 14126 1 1 23 ILE HA H 4.489 -4.522 -2.906 1.00 . A A . 23 ILE HA 1 1
19 14127 1 1 23 ILE HB H 7.414 -5.224 -2.626 1.00 . A A . 23 ILE HB 1 1
19 14128 1 1 23 ILE HD11 H 7.933 -2.309 -0.310 1.00 . A A . 23 ILE HD11 1 1
19 14129 1 1 23 ILE HD12 H 8.059 -2.157 -2.061 1.00 . A A . 23 ILE HD12 1 1
19 14130 1 1 23 ILE HD13 H 8.789 -3.538 -1.245 1.00 . A A . 23 ILE HD13 1 1
19 14131 1 1 23 ILE HG12 H 5.852 -2.919 -1.433 1.00 . A A . 23 ILE HG12 1 1
19 14132 1 1 23 ILE HG13 H 6.549 -4.264 -0.540 1.00 . A A . 23 ILE HG13 1 1
19 14133 1 1 23 ILE HG21 H 6.029 -2.919 -3.995 1.00 . A A . 23 ILE HG21 1 1
19 14134 1 1 23 ILE HG22 H 6.819 -4.278 -4.791 1.00 . A A . 23 ILE HG22 1 1
19 14135 1 1 23 ILE HG23 H 7.773 -3.131 -3.851 1.00 . A A . 23 ILE HG23 1 1
19 14136 1 1 23 ILE N N 4.989 -5.970 -1.527 1.00 . A A . 23 ILE N 1 1
19 14137 1 1 23 ILE O O 6.231 -7.006 -4.079 1.00 . A A . 23 ILE O 1 1
19 14138 1 1 24 ASP C C 5.123 -6.654 -6.989 1.00 . A A . 24 ASP C 1 1
19 14139 1 1 24 ASP CA C 4.128 -7.033 -5.899 1.00 . A A . 24 ASP CA 1 1
19 14140 1 1 24 ASP CB C 2.704 -6.971 -6.461 1.00 . A A . 24 ASP CB 1 1
19 14141 1 1 24 ASP CG C 2.437 -8.092 -7.427 1.00 . A A . 24 ASP CG 1 1
19 14142 1 1 24 ASP H H 3.587 -5.447 -4.614 1.00 . A A . 24 ASP H 1 1
19 14143 1 1 24 ASP HA H 4.335 -8.038 -5.563 1.00 . A A . 24 ASP HA 1 1
19 14144 1 1 24 ASP HB2 H 1.986 -7.034 -5.660 1.00 . A A . 24 ASP HB2 1 1
19 14145 1 1 24 ASP HB3 H 2.572 -6.036 -6.982 1.00 . A A . 24 ASP HB3 1 1
19 14146 1 1 24 ASP N N 4.269 -6.137 -4.761 1.00 . A A . 24 ASP N 1 1
19 14147 1 1 24 ASP O O 5.194 -5.491 -7.397 1.00 . A A . 24 ASP O 1 1
19 14148 1 1 24 ASP OD1 O 3.034 -8.085 -8.515 1.00 . A A . 24 ASP OD1 1 1
19 14149 1 1 24 ASP OD2 O 1.623 -8.976 -7.111 1.00 . A A . 24 ASP OD2 1 1
19 14150 1 1 25 ASP C C 6.476 -7.779 -9.868 1.00 . A A . 25 ASP C 1 1
19 14151 1 1 25 ASP CA C 6.916 -7.359 -8.466 1.00 . A A . 25 ASP CA 1 1
19 14152 1 1 25 ASP CB C 8.235 -8.049 -8.096 1.00 . A A . 25 ASP CB 1 1
19 14153 1 1 25 ASP CG C 8.135 -9.558 -8.063 1.00 . A A . 25 ASP CG 1 1
19 14154 1 1 25 ASP H H 5.761 -8.544 -7.139 1.00 . A A . 25 ASP H 1 1
19 14155 1 1 25 ASP HA H 7.082 -6.291 -8.471 1.00 . A A . 25 ASP HA 1 1
19 14156 1 1 25 ASP HB2 H 8.987 -7.776 -8.821 1.00 . A A . 25 ASP HB2 1 1
19 14157 1 1 25 ASP HB3 H 8.547 -7.706 -7.119 1.00 . A A . 25 ASP HB3 1 1
19 14158 1 1 25 ASP N N 5.887 -7.627 -7.466 1.00 . A A . 25 ASP N 1 1
19 14159 1 1 25 ASP O O 7.272 -7.756 -10.802 1.00 . A A . 25 ASP O 1 1
19 14160 1 1 25 ASP OD1 O 8.370 -10.201 -9.107 1.00 . A A . 25 ASP OD1 1 1
19 14161 1 1 25 ASP OD2 O 7.845 -10.110 -6.985 1.00 . A A . 25 ASP OD2 1 1
19 14162 1 1 26 ASP C C 3.784 -7.333 -11.785 1.00 . A A . 26 ASP C 1 1
19 14163 1 1 26 ASP CA C 4.655 -8.471 -11.332 1.00 . A A . 26 ASP CA 1 1
19 14164 1 1 26 ASP CB C 3.767 -9.717 -11.273 1.00 . A A . 26 ASP CB 1 1
19 14165 1 1 26 ASP CG C 3.438 -10.263 -12.649 1.00 . A A . 26 ASP CG 1 1
19 14166 1 1 26 ASP H H 4.614 -8.188 -9.229 1.00 . A A . 26 ASP H 1 1
19 14167 1 1 26 ASP HA H 5.463 -8.623 -12.030 1.00 . A A . 26 ASP HA 1 1
19 14168 1 1 26 ASP HB2 H 4.246 -10.479 -10.702 1.00 . A A . 26 ASP HB2 1 1
19 14169 1 1 26 ASP HB3 H 2.838 -9.455 -10.788 1.00 . A A . 26 ASP HB3 1 1
19 14170 1 1 26 ASP N N 5.208 -8.147 -10.018 1.00 . A A . 26 ASP N 1 1
19 14171 1 1 26 ASP O O 3.884 -6.831 -12.903 1.00 . A A . 26 ASP O 1 1
19 14172 1 1 26 ASP OD1 O 4.235 -11.060 -13.188 1.00 . A A . 26 ASP OD1 1 1
19 14173 1 1 26 ASP OD2 O 2.382 -9.899 -13.202 1.00 . A A . 26 ASP OD2 1 1
19 14174 1 1 27 THR C C 2.142 -4.597 -10.880 1.00 . A A . 27 THR C 1 1
19 14175 1 1 27 THR CA C 1.828 -6.072 -11.137 1.00 . A A . 27 THR CA 1 1
19 14176 1 1 27 THR CB C 0.655 -6.524 -10.254 1.00 . A A . 27 THR CB 1 1
19 14177 1 1 27 THR CG2 C -0.627 -6.472 -11.013 1.00 . A A . 27 THR CG2 1 1
19 14178 1 1 27 THR H H 3.090 -7.231 -9.933 1.00 . A A . 27 THR H 1 1
19 14179 1 1 27 THR HA H 1.548 -6.205 -12.170 1.00 . A A . 27 THR HA 1 1
19 14180 1 1 27 THR HB H 0.586 -5.885 -9.387 1.00 . A A . 27 THR HB 1 1
19 14181 1 1 27 THR HG1 H 1.679 -7.975 -9.355 1.00 . A A . 27 THR HG1 1 1
19 14182 1 1 27 THR HG21 H -1.439 -6.716 -10.346 1.00 . A A . 27 THR HG21 1 1
19 14183 1 1 27 THR HG22 H -0.578 -7.201 -11.809 1.00 . A A . 27 THR HG22 1 1
19 14184 1 1 27 THR HG23 H -0.767 -5.487 -11.422 1.00 . A A . 27 THR HG23 1 1
19 14185 1 1 27 THR N N 2.950 -6.922 -10.859 1.00 . A A . 27 THR N 1 1
19 14186 1 1 27 THR O O 1.377 -3.713 -11.264 1.00 . A A . 27 THR O 1 1
19 14187 1 1 27 THR OG1 O 0.845 -7.887 -9.847 1.00 . A A . 27 THR OG1 1 1
19 14188 1 1 28 GLY C C 2.829 -2.391 -8.802 1.00 . A A . 28 GLY C 1 1
19 14189 1 1 28 GLY CA C 3.656 -2.972 -9.924 1.00 . A A . 28 GLY CA 1 1
19 14190 1 1 28 GLY H H 3.828 -5.077 -9.923 1.00 . A A . 28 GLY H 1 1
19 14191 1 1 28 GLY HA2 H 4.699 -2.956 -9.642 1.00 . A A . 28 GLY HA2 1 1
19 14192 1 1 28 GLY HA3 H 3.521 -2.367 -10.809 1.00 . A A . 28 GLY HA3 1 1
19 14193 1 1 28 GLY N N 3.265 -4.338 -10.218 1.00 . A A . 28 GLY N 1 1
19 14194 1 1 28 GLY O O 2.726 -1.174 -8.646 1.00 . A A . 28 GLY O 1 1
19 14195 1 1 29 LEU C C 1.919 -3.290 -5.590 1.00 . A A . 29 LEU C 1 1
19 14196 1 1 29 LEU CA C 1.359 -2.859 -6.937 1.00 . A A . 29 LEU CA 1 1
19 14197 1 1 29 LEU CB C -0.044 -3.440 -7.146 1.00 . A A . 29 LEU CB 1 1
19 14198 1 1 29 LEU CD1 C -2.108 -3.673 -8.552 1.00 . A A . 29 LEU CD1 1 1
19 14199 1 1 29 LEU CD2 C -0.861 -1.506 -8.525 1.00 . A A . 29 LEU CD2 1 1
19 14200 1 1 29 LEU CG C -0.739 -3.022 -8.446 1.00 . A A . 29 LEU CG 1 1
19 14201 1 1 29 LEU H H 2.411 -4.226 -8.146 1.00 . A A . 29 LEU H 1 1
19 14202 1 1 29 LEU HA H 1.300 -1.784 -6.960 1.00 . A A . 29 LEU HA 1 1
19 14203 1 1 29 LEU HB2 H 0.032 -4.517 -7.133 1.00 . A A . 29 LEU HB2 1 1
19 14204 1 1 29 LEU HB3 H -0.664 -3.130 -6.318 1.00 . A A . 29 LEU HB3 1 1
19 14205 1 1 29 LEU HD11 H -2.727 -3.348 -7.728 1.00 . A A . 29 LEU HD11 1 1
19 14206 1 1 29 LEU HD12 H -1.999 -4.747 -8.516 1.00 . A A . 29 LEU HD12 1 1
19 14207 1 1 29 LEU HD13 H -2.572 -3.390 -9.484 1.00 . A A . 29 LEU HD13 1 1
19 14208 1 1 29 LEU HD21 H -1.340 -1.230 -9.453 1.00 . A A . 29 LEU HD21 1 1
19 14209 1 1 29 LEU HD22 H 0.124 -1.062 -8.483 1.00 . A A . 29 LEU HD22 1 1
19 14210 1 1 29 LEU HD23 H -1.452 -1.149 -7.694 1.00 . A A . 29 LEU HD23 1 1
19 14211 1 1 29 LEU HG H -0.144 -3.354 -9.285 1.00 . A A . 29 LEU HG 1 1
19 14212 1 1 29 LEU N N 2.239 -3.271 -8.011 1.00 . A A . 29 LEU N 1 1
19 14213 1 1 29 LEU O O 2.966 -3.928 -5.524 1.00 . A A . 29 LEU O 1 1
19 14214 1 1 30 VAL C C 0.445 -3.771 -2.367 1.00 . A A . 30 VAL C 1 1
19 14215 1 1 30 VAL CA C 1.645 -3.294 -3.173 1.00 . A A . 30 VAL CA 1 1
19 14216 1 1 30 VAL CB C 2.322 -2.125 -2.427 1.00 . A A . 30 VAL CB 1 1
19 14217 1 1 30 VAL CG1 C 2.852 -2.580 -1.076 1.00 . A A . 30 VAL CG1 1 1
19 14218 1 1 30 VAL CG2 C 3.438 -1.529 -3.265 1.00 . A A . 30 VAL CG2 1 1
19 14219 1 1 30 VAL H H 0.432 -2.357 -4.637 1.00 . A A . 30 VAL H 1 1
19 14220 1 1 30 VAL HA H 2.356 -4.103 -3.258 1.00 . A A . 30 VAL HA 1 1
19 14221 1 1 30 VAL HB H 1.581 -1.357 -2.257 1.00 . A A . 30 VAL HB 1 1
19 14222 1 1 30 VAL HG11 H 3.365 -1.759 -0.596 1.00 . A A . 30 VAL HG11 1 1
19 14223 1 1 30 VAL HG12 H 3.540 -3.402 -1.217 1.00 . A A . 30 VAL HG12 1 1
19 14224 1 1 30 VAL HG13 H 2.029 -2.901 -0.456 1.00 . A A . 30 VAL HG13 1 1
19 14225 1 1 30 VAL HG21 H 3.957 -0.779 -2.692 1.00 . A A . 30 VAL HG21 1 1
19 14226 1 1 30 VAL HG22 H 3.015 -1.077 -4.150 1.00 . A A . 30 VAL HG22 1 1
19 14227 1 1 30 VAL HG23 H 4.127 -2.308 -3.552 1.00 . A A . 30 VAL HG23 1 1
19 14228 1 1 30 VAL N N 1.235 -2.917 -4.520 1.00 . A A . 30 VAL N 1 1
19 14229 1 1 30 VAL O O -0.482 -3.004 -2.105 1.00 . A A . 30 VAL O 1 1
19 14230 1 1 31 SER C C -0.544 -5.265 0.242 1.00 . A A . 31 SER C 1 1
19 14231 1 1 31 SER CA C -0.623 -5.635 -1.239 1.00 . A A . 31 SER CA 1 1
19 14232 1 1 31 SER CB C -0.585 -7.153 -1.406 1.00 . A A . 31 SER CB 1 1
19 14233 1 1 31 SER H H 1.254 -5.591 -2.203 1.00 . A A . 31 SER H 1 1
19 14234 1 1 31 SER HA H -1.549 -5.259 -1.648 1.00 . A A . 31 SER HA 1 1
19 14235 1 1 31 SER HB2 H 0.229 -7.555 -0.826 1.00 . A A . 31 SER HB2 1 1
19 14236 1 1 31 SER HB3 H -1.516 -7.574 -1.062 1.00 . A A . 31 SER HB3 1 1
19 14237 1 1 31 SER HG H 0.055 -8.366 -2.814 1.00 . A A . 31 SER HG 1 1
19 14238 1 1 31 SER N N 0.470 -5.036 -1.983 1.00 . A A . 31 SER N 1 1
19 14239 1 1 31 SER O O 0.250 -5.830 0.996 1.00 . A A . 31 SER O 1 1
19 14240 1 1 31 SER OG O -0.394 -7.507 -2.767 1.00 . A A . 31 SER OG 1 1
19 14241 1 1 32 TYR C C -2.633 -4.415 2.730 1.00 . A A . 32 TYR C 1 1
19 14242 1 1 32 TYR CA C -1.385 -3.887 2.042 1.00 . A A . 32 TYR CA 1 1
19 14243 1 1 32 TYR CB C -1.320 -2.357 2.162 1.00 . A A . 32 TYR CB 1 1
19 14244 1 1 32 TYR CD1 C -3.179 -1.818 0.520 1.00 . A A . 32 TYR CD1 1 1
19 14245 1 1 32 TYR CD2 C -3.203 -0.753 2.648 1.00 . A A . 32 TYR CD2 1 1
19 14246 1 1 32 TYR CE1 C -4.334 -1.147 0.169 1.00 . A A . 32 TYR CE1 1 1
19 14247 1 1 32 TYR CE2 C -4.357 -0.082 2.305 1.00 . A A . 32 TYR CE2 1 1
19 14248 1 1 32 TYR CG C -2.594 -1.635 1.766 1.00 . A A . 32 TYR CG 1 1
19 14249 1 1 32 TYR CZ C -4.918 -0.277 1.065 1.00 . A A . 32 TYR CZ 1 1
19 14250 1 1 32 TYR H H -1.977 -3.896 0.009 1.00 . A A . 32 TYR H 1 1
19 14251 1 1 32 TYR HA H -0.522 -4.312 2.528 1.00 . A A . 32 TYR HA 1 1
19 14252 1 1 32 TYR HB2 H -1.107 -2.096 3.190 1.00 . A A . 32 TYR HB2 1 1
19 14253 1 1 32 TYR HB3 H -0.523 -1.991 1.532 1.00 . A A . 32 TYR HB3 1 1
19 14254 1 1 32 TYR HD1 H -2.719 -2.501 -0.180 1.00 . A A . 32 TYR HD1 1 1
19 14255 1 1 32 TYR HD2 H -2.762 -0.598 3.622 1.00 . A A . 32 TYR HD2 1 1
19 14256 1 1 32 TYR HE1 H -4.776 -1.304 -0.807 1.00 . A A . 32 TYR HE1 1 1
19 14257 1 1 32 TYR HE2 H -4.814 0.598 3.008 1.00 . A A . 32 TYR HE2 1 1
19 14258 1 1 32 TYR HH H -6.766 -0.221 0.547 1.00 . A A . 32 TYR HH 1 1
19 14259 1 1 32 TYR N N -1.360 -4.311 0.654 1.00 . A A . 32 TYR N 1 1
19 14260 1 1 32 TYR O O -3.545 -4.927 2.081 1.00 . A A . 32 TYR O 1 1
19 14261 1 1 32 TYR OH O -6.059 0.407 0.718 1.00 . A A . 32 TYR OH 1 1
19 14262 1 1 33 HIS C C -4.478 -3.565 5.488 1.00 . A A . 33 HIS C 1 1
19 14263 1 1 33 HIS CA C -3.801 -4.745 4.818 1.00 . A A . 33 HIS CA 1 1
19 14264 1 1 33 HIS CB C -3.360 -5.757 5.879 1.00 . A A . 33 HIS CB 1 1
19 14265 1 1 33 HIS CD2 C -3.455 -8.119 4.821 1.00 . A A . 33 HIS CD2 1 1
19 14266 1 1 33 HIS CE1 C -1.308 -8.522 4.716 1.00 . A A . 33 HIS CE1 1 1
19 14267 1 1 33 HIS CG C -2.817 -7.035 5.316 1.00 . A A . 33 HIS CG 1 1
19 14268 1 1 33 HIS H H -1.912 -3.868 4.501 1.00 . A A . 33 HIS H 1 1
19 14269 1 1 33 HIS HA H -4.503 -5.218 4.142 1.00 . A A . 33 HIS HA 1 1
19 14270 1 1 33 HIS HB2 H -2.588 -5.315 6.490 1.00 . A A . 33 HIS HB2 1 1
19 14271 1 1 33 HIS HB3 H -4.207 -6.002 6.502 1.00 . A A . 33 HIS HB3 1 1
19 14272 1 1 33 HIS HD1 H -0.736 -6.730 5.521 1.00 . A A . 33 HIS HD1 1 1
19 14273 1 1 33 HIS HD2 H -4.526 -8.243 4.728 1.00 . A A . 33 HIS HD2 1 1
19 14274 1 1 33 HIS HE1 H -0.361 -9.007 4.534 1.00 . A A . 33 HIS HE1 1 1
19 14275 1 1 33 HIS HE2 H -2.670 -9.990 4.308 1.00 . A A . 33 HIS HE2 1 1
19 14276 1 1 33 HIS N N -2.665 -4.290 4.042 1.00 . A A . 33 HIS N 1 1
19 14277 1 1 33 HIS ND1 N -1.469 -7.319 5.238 1.00 . A A . 33 HIS ND1 1 1
19 14278 1 1 33 HIS NE2 N -2.498 -9.031 4.456 1.00 . A A . 33 HIS NE2 1 1
19 14279 1 1 33 HIS O O -3.866 -2.872 6.302 1.00 . A A . 33 HIS O 1 1
19 14280 1 1 34 ASP C C -6.717 -2.488 7.193 1.00 . A A . 34 ASP C 1 1
19 14281 1 1 34 ASP CA C -6.518 -2.259 5.711 1.00 . A A . 34 ASP CA 1 1
19 14282 1 1 34 ASP CB C -7.906 -2.178 5.069 1.00 . A A . 34 ASP CB 1 1
19 14283 1 1 34 ASP CG C -7.897 -1.613 3.674 1.00 . A A . 34 ASP CG 1 1
19 14284 1 1 34 ASP H H -6.136 -3.898 4.427 1.00 . A A . 34 ASP H 1 1
19 14285 1 1 34 ASP HA H -6.000 -1.326 5.557 1.00 . A A . 34 ASP HA 1 1
19 14286 1 1 34 ASP HB2 H -8.329 -3.168 5.026 1.00 . A A . 34 ASP HB2 1 1
19 14287 1 1 34 ASP HB3 H -8.539 -1.553 5.684 1.00 . A A . 34 ASP HB3 1 1
19 14288 1 1 34 ASP N N -5.728 -3.331 5.120 1.00 . A A . 34 ASP N 1 1
19 14289 1 1 34 ASP O O -6.632 -3.617 7.679 1.00 . A A . 34 ASP O 1 1
19 14290 1 1 34 ASP OD1 O -7.271 -0.562 3.460 1.00 . A A . 34 ASP OD1 1 1
19 14291 1 1 34 ASP OD2 O -8.551 -2.208 2.802 1.00 . A A . 34 ASP OD2 1 1
19 14292 1 1 35 GLN C C -8.932 -1.969 9.257 1.00 . A A . 35 GLN C 1 1
19 14293 1 1 35 GLN CA C -7.472 -1.523 9.275 1.00 . A A . 35 GLN CA 1 1
19 14294 1 1 35 GLN CB C -7.323 -0.182 9.998 1.00 . A A . 35 GLN CB 1 1
19 14295 1 1 35 GLN CD C -7.017 0.988 12.221 1.00 . A A . 35 GLN CD 1 1
19 14296 1 1 35 GLN CG C -7.229 -0.326 11.504 1.00 . A A . 35 GLN CG 1 1
19 14297 1 1 35 GLN H H -6.906 -0.526 7.501 1.00 . A A . 35 GLN H 1 1
19 14298 1 1 35 GLN HA H -6.875 -2.274 9.774 1.00 . A A . 35 GLN HA 1 1
19 14299 1 1 35 GLN HB2 H -6.427 0.309 9.647 1.00 . A A . 35 GLN HB2 1 1
19 14300 1 1 35 GLN HB3 H -8.178 0.436 9.770 1.00 . A A . 35 GLN HB3 1 1
19 14301 1 1 35 GLN HE21 H -5.928 0.056 13.598 1.00 . A A . 35 GLN HE21 1 1
19 14302 1 1 35 GLN HE22 H -6.102 1.771 13.806 1.00 . A A . 35 GLN HE22 1 1
19 14303 1 1 35 GLN HG2 H -8.145 -0.765 11.867 1.00 . A A . 35 GLN HG2 1 1
19 14304 1 1 35 GLN HG3 H -6.402 -0.979 11.736 1.00 . A A . 35 GLN HG3 1 1
19 14305 1 1 35 GLN N N -7.014 -1.414 7.903 1.00 . A A . 35 GLN N 1 1
19 14306 1 1 35 GLN NE2 N -6.282 0.935 13.319 1.00 . A A . 35 GLN NE2 1 1
19 14307 1 1 35 GLN O O -9.523 -2.294 10.288 1.00 . A A . 35 GLN O 1 1
19 14308 1 1 35 GLN OE1 O -7.496 2.037 11.792 1.00 . A A . 35 GLN OE1 1 1
19 14309 1 1 36 GLN C C -10.912 -3.936 7.625 1.00 . A A . 36 GLN C 1 1
19 14310 1 1 36 GLN CA C -10.862 -2.416 7.814 1.00 . A A . 36 GLN CA 1 1
19 14311 1 1 36 GLN CB C -11.418 -1.705 6.574 1.00 . A A . 36 GLN CB 1 1
19 14312 1 1 36 GLN CD C -13.755 -1.254 7.430 1.00 . A A . 36 GLN CD 1 1
19 14313 1 1 36 GLN CG C -12.909 -1.899 6.351 1.00 . A A . 36 GLN CG 1 1
19 14314 1 1 36 GLN H H -8.961 -1.677 7.287 1.00 . A A . 36 GLN H 1 1
19 14315 1 1 36 GLN HA H -11.451 -2.151 8.675 1.00 . A A . 36 GLN HA 1 1
19 14316 1 1 36 GLN HB2 H -11.231 -0.646 6.669 1.00 . A A . 36 GLN HB2 1 1
19 14317 1 1 36 GLN HB3 H -10.898 -2.073 5.701 1.00 . A A . 36 GLN HB3 1 1
19 14318 1 1 36 GLN HE21 H -13.761 -2.940 8.485 1.00 . A A . 36 GLN HE21 1 1
19 14319 1 1 36 GLN HE22 H -14.635 -1.614 9.173 1.00 . A A . 36 GLN HE22 1 1
19 14320 1 1 36 GLN HG2 H -13.175 -1.462 5.402 1.00 . A A . 36 GLN HG2 1 1
19 14321 1 1 36 GLN HG3 H -13.122 -2.959 6.335 1.00 . A A . 36 GLN HG3 1 1
19 14322 1 1 36 GLN N N -9.494 -1.980 8.049 1.00 . A A . 36 GLN N 1 1
19 14323 1 1 36 GLN NE2 N -14.080 -2.010 8.466 1.00 . A A . 36 GLN NE2 1 1
19 14324 1 1 36 GLN O O -11.985 -4.539 7.614 1.00 . A A . 36 GLN O 1 1
19 14325 1 1 36 GLN OE1 O -14.110 -0.082 7.331 1.00 . A A . 36 GLN OE1 1 1
19 14326 1 1 37 GLY C C -9.691 -6.458 5.900 1.00 . A A . 37 GLY C 1 1
19 14327 1 1 37 GLY CA C -9.665 -5.987 7.343 1.00 . A A . 37 GLY CA 1 1
19 14328 1 1 37 GLY H H -8.918 -4.011 7.478 1.00 . A A . 37 GLY H 1 1
19 14329 1 1 37 GLY HA2 H -8.749 -6.328 7.800 1.00 . A A . 37 GLY HA2 1 1
19 14330 1 1 37 GLY HA3 H -10.501 -6.429 7.867 1.00 . A A . 37 GLY HA3 1 1
19 14331 1 1 37 GLY N N -9.740 -4.544 7.478 1.00 . A A . 37 GLY N 1 1
19 14332 1 1 37 GLY O O -10.190 -7.545 5.608 1.00 . A A . 37 GLY O 1 1
19 14333 1 1 38 ASN C C -7.635 -6.098 3.121 1.00 . A A . 38 ASN C 1 1
19 14334 1 1 38 ASN CA C -9.083 -6.043 3.584 1.00 . A A . 38 ASN CA 1 1
19 14335 1 1 38 ASN CB C -9.866 -5.087 2.674 1.00 . A A . 38 ASN CB 1 1
19 14336 1 1 38 ASN CG C -11.344 -5.028 2.998 1.00 . A A . 38 ASN CG 1 1
19 14337 1 1 38 ASN H H -8.816 -4.775 5.265 1.00 . A A . 38 ASN H 1 1
19 14338 1 1 38 ASN HA H -9.509 -7.033 3.499 1.00 . A A . 38 ASN HA 1 1
19 14339 1 1 38 ASN HB2 H -9.459 -4.091 2.778 1.00 . A A . 38 ASN HB2 1 1
19 14340 1 1 38 ASN HB3 H -9.755 -5.407 1.648 1.00 . A A . 38 ASN HB3 1 1
19 14341 1 1 38 ASN HD21 H -11.081 -3.344 4.008 1.00 . A A . 38 ASN HD21 1 1
19 14342 1 1 38 ASN HD22 H -12.707 -3.941 3.953 1.00 . A A . 38 ASN HD22 1 1
19 14343 1 1 38 ASN N N -9.163 -5.648 4.990 1.00 . A A . 38 ASN N 1 1
19 14344 1 1 38 ASN ND2 N -11.748 -4.001 3.726 1.00 . A A . 38 ASN ND2 1 1
19 14345 1 1 38 ASN O O -6.797 -5.322 3.577 1.00 . A A . 38 ASN O 1 1
19 14346 1 1 38 ASN OD1 O -12.123 -5.877 2.564 1.00 . A A . 38 ASN OD1 1 1
19 14347 1 1 39 ALA C C -6.100 -6.618 0.184 1.00 . A A . 39 ALA C 1 1
19 14348 1 1 39 ALA CA C -6.028 -7.117 1.616 1.00 . A A . 39 ALA CA 1 1
19 14349 1 1 39 ALA CB C -5.510 -8.546 1.663 1.00 . A A . 39 ALA CB 1 1
19 14350 1 1 39 ALA H H -8.041 -7.669 1.953 1.00 . A A . 39 ALA H 1 1
19 14351 1 1 39 ALA HA H -5.353 -6.486 2.178 1.00 . A A . 39 ALA HA 1 1
19 14352 1 1 39 ALA HB1 H -5.452 -8.875 2.690 1.00 . A A . 39 ALA HB1 1 1
19 14353 1 1 39 ALA HB2 H -4.527 -8.585 1.218 1.00 . A A . 39 ALA HB2 1 1
19 14354 1 1 39 ALA HB3 H -6.180 -9.191 1.115 1.00 . A A . 39 ALA HB3 1 1
19 14355 1 1 39 ALA N N -7.344 -7.025 2.224 1.00 . A A . 39 ALA N 1 1
19 14356 1 1 39 ALA O O -6.597 -7.316 -0.703 1.00 . A A . 39 ALA O 1 1
19 14357 1 1 40 MET C C -4.372 -4.357 -1.849 1.00 . A A . 40 MET C 1 1
19 14358 1 1 40 MET CA C -5.741 -4.782 -1.351 1.00 . A A . 40 MET CA 1 1
19 14359 1 1 40 MET CB C -6.695 -3.583 -1.302 1.00 . A A . 40 MET CB 1 1
19 14360 1 1 40 MET CE C -8.680 -1.345 -0.038 1.00 . A A . 40 MET CE 1 1
19 14361 1 1 40 MET CG C -8.077 -3.945 -0.784 1.00 . A A . 40 MET CG 1 1
19 14362 1 1 40 MET H H -5.179 -4.918 0.689 1.00 . A A . 40 MET H 1 1
19 14363 1 1 40 MET HA H -6.140 -5.519 -2.031 1.00 . A A . 40 MET HA 1 1
19 14364 1 1 40 MET HB2 H -6.276 -2.826 -0.654 1.00 . A A . 40 MET HB2 1 1
19 14365 1 1 40 MET HB3 H -6.800 -3.178 -2.297 1.00 . A A . 40 MET HB3 1 1
19 14366 1 1 40 MET HE1 H -7.669 -1.106 -0.329 1.00 . A A . 40 MET HE1 1 1
19 14367 1 1 40 MET HE2 H -8.693 -1.669 0.993 1.00 . A A . 40 MET HE2 1 1
19 14368 1 1 40 MET HE3 H -9.303 -0.469 -0.148 1.00 . A A . 40 MET HE3 1 1
19 14369 1 1 40 MET HG2 H -8.400 -4.850 -1.272 1.00 . A A . 40 MET HG2 1 1
19 14370 1 1 40 MET HG3 H -8.005 -4.123 0.283 1.00 . A A . 40 MET HG3 1 1
19 14371 1 1 40 MET N N -5.630 -5.402 -0.039 1.00 . A A . 40 MET N 1 1
19 14372 1 1 40 MET O O -3.403 -4.384 -1.099 1.00 . A A . 40 MET O 1 1
19 14373 1 1 40 MET SD S -9.307 -2.655 -1.079 1.00 . A A . 40 MET SD 1 1
19 14374 1 1 41 GLN C C -3.028 -2.207 -4.242 1.00 . A A . 41 GLN C 1 1
19 14375 1 1 41 GLN CA C -3.004 -3.630 -3.699 1.00 . A A . 41 GLN CA 1 1
19 14376 1 1 41 GLN CB C -2.670 -4.611 -4.823 1.00 . A A . 41 GLN CB 1 1
19 14377 1 1 41 GLN CD C -2.484 -7.029 -5.536 1.00 . A A . 41 GLN CD 1 1
19 14378 1 1 41 GLN CG C -2.857 -6.068 -4.430 1.00 . A A . 41 GLN CG 1 1
19 14379 1 1 41 GLN H H -5.102 -3.895 -3.654 1.00 . A A . 41 GLN H 1 1
19 14380 1 1 41 GLN HA H -2.247 -3.705 -2.929 1.00 . A A . 41 GLN HA 1 1
19 14381 1 1 41 GLN HB2 H -3.310 -4.402 -5.668 1.00 . A A . 41 GLN HB2 1 1
19 14382 1 1 41 GLN HB3 H -1.640 -4.468 -5.117 1.00 . A A . 41 GLN HB3 1 1
19 14383 1 1 41 GLN HE21 H -0.653 -7.212 -4.791 1.00 . A A . 41 GLN HE21 1 1
19 14384 1 1 41 GLN HE22 H -0.984 -8.141 -6.215 1.00 . A A . 41 GLN HE22 1 1
19 14385 1 1 41 GLN HG2 H -2.237 -6.275 -3.573 1.00 . A A . 41 GLN HG2 1 1
19 14386 1 1 41 GLN HG3 H -3.894 -6.226 -4.169 1.00 . A A . 41 GLN HG3 1 1
19 14387 1 1 41 GLN N N -4.285 -3.967 -3.107 1.00 . A A . 41 GLN N 1 1
19 14388 1 1 41 GLN NE2 N -1.250 -7.504 -5.516 1.00 . A A . 41 GLN NE2 1 1
19 14389 1 1 41 GLN O O -3.793 -1.903 -5.159 1.00 . A A . 41 GLN O 1 1
19 14390 1 1 41 GLN OE1 O -3.309 -7.366 -6.385 1.00 . A A . 41 GLN OE1 1 1
19 14391 1 1 42 ILE C C -0.929 0.125 -5.137 1.00 . A A . 42 ILE C 1 1
19 14392 1 1 42 ILE CA C -2.094 0.030 -4.171 1.00 . A A . 42 ILE CA 1 1
19 14393 1 1 42 ILE CB C -1.902 1.086 -3.057 1.00 . A A . 42 ILE CB 1 1
19 14394 1 1 42 ILE CD1 C -0.097 2.319 -1.788 1.00 . A A . 42 ILE CD1 1 1
19 14395 1 1 42 ILE CG1 C -0.510 1.010 -2.416 1.00 . A A . 42 ILE CG1 1 1
19 14396 1 1 42 ILE CG2 C -2.964 0.924 -1.986 1.00 . A A . 42 ILE CG2 1 1
19 14397 1 1 42 ILE H H -1.665 -1.615 -2.900 1.00 . A A . 42 ILE H 1 1
19 14398 1 1 42 ILE HA H -3.005 0.260 -4.704 1.00 . A A . 42 ILE HA 1 1
19 14399 1 1 42 ILE HB H -2.029 2.061 -3.502 1.00 . A A . 42 ILE HB 1 1
19 14400 1 1 42 ILE HD11 H -0.018 3.073 -2.561 1.00 . A A . 42 ILE HD11 1 1
19 14401 1 1 42 ILE HD12 H 0.857 2.201 -1.302 1.00 . A A . 42 ILE HD12 1 1
19 14402 1 1 42 ILE HD13 H -0.839 2.622 -1.065 1.00 . A A . 42 ILE HD13 1 1
19 14403 1 1 42 ILE HG12 H -0.515 0.259 -1.641 1.00 . A A . 42 ILE HG12 1 1
19 14404 1 1 42 ILE HG13 H 0.228 0.752 -3.160 1.00 . A A . 42 ILE HG13 1 1
19 14405 1 1 42 ILE HG21 H -3.942 1.007 -2.430 1.00 . A A . 42 ILE HG21 1 1
19 14406 1 1 42 ILE HG22 H -2.838 1.694 -1.239 1.00 . A A . 42 ILE HG22 1 1
19 14407 1 1 42 ILE HG23 H -2.857 -0.046 -1.522 1.00 . A A . 42 ILE HG23 1 1
19 14408 1 1 42 ILE N N -2.209 -1.333 -3.667 1.00 . A A . 42 ILE N 1 1
19 14409 1 1 42 ILE O O -0.209 -0.847 -5.337 1.00 . A A . 42 ILE O 1 1
19 14410 1 1 43 ASN C C 1.681 1.588 -5.971 1.00 . A A . 43 ASN C 1 1
19 14411 1 1 43 ASN CA C 0.336 1.474 -6.686 1.00 . A A . 43 ASN CA 1 1
19 14412 1 1 43 ASN CB C 0.056 2.711 -7.535 1.00 . A A . 43 ASN CB 1 1
19 14413 1 1 43 ASN CG C 1.046 2.877 -8.668 1.00 . A A . 43 ASN CG 1 1
19 14414 1 1 43 ASN H H -1.314 2.049 -5.493 1.00 . A A . 43 ASN H 1 1
19 14415 1 1 43 ASN HA H 0.357 0.604 -7.326 1.00 . A A . 43 ASN HA 1 1
19 14416 1 1 43 ASN HB2 H -0.935 2.635 -7.949 1.00 . A A . 43 ASN HB2 1 1
19 14417 1 1 43 ASN HB3 H 0.114 3.586 -6.905 1.00 . A A . 43 ASN HB3 1 1
19 14418 1 1 43 ASN HD21 H 2.068 4.189 -7.592 1.00 . A A . 43 ASN HD21 1 1
19 14419 1 1 43 ASN HD22 H 2.716 3.837 -9.166 1.00 . A A . 43 ASN HD22 1 1
19 14420 1 1 43 ASN N N -0.733 1.289 -5.721 1.00 . A A . 43 ASN N 1 1
19 14421 1 1 43 ASN ND2 N 2.039 3.721 -8.456 1.00 . A A . 43 ASN ND2 1 1
19 14422 1 1 43 ASN O O 1.803 2.297 -4.970 1.00 . A A . 43 ASN O 1 1
19 14423 1 1 43 ASN OD1 O 0.898 2.279 -9.731 1.00 . A A . 43 ASN OD1 1 1
19 14424 1 1 44 ARG C C 4.630 2.165 -5.624 1.00 . A A . 44 ARG C 1 1
19 14425 1 1 44 ARG CA C 3.993 0.793 -5.836 1.00 . A A . 44 ARG CA 1 1
19 14426 1 1 44 ARG CB C 4.943 -0.079 -6.663 1.00 . A A . 44 ARG CB 1 1
19 14427 1 1 44 ARG CD C 7.320 -0.837 -7.010 1.00 . A A . 44 ARG CD 1 1
19 14428 1 1 44 ARG CG C 6.323 -0.222 -6.044 1.00 . A A . 44 ARG CG 1 1
19 14429 1 1 44 ARG CZ C 7.860 -3.031 -7.980 1.00 . A A . 44 ARG CZ 1 1
19 14430 1 1 44 ARG H H 2.540 0.399 -7.333 1.00 . A A . 44 ARG H 1 1
19 14431 1 1 44 ARG HA H 3.847 0.329 -4.873 1.00 . A A . 44 ARG HA 1 1
19 14432 1 1 44 ARG HB2 H 4.513 -1.065 -6.765 1.00 . A A . 44 ARG HB2 1 1
19 14433 1 1 44 ARG HB3 H 5.055 0.360 -7.644 1.00 . A A . 44 ARG HB3 1 1
19 14434 1 1 44 ARG HD2 H 7.304 -0.271 -7.929 1.00 . A A . 44 ARG HD2 1 1
19 14435 1 1 44 ARG HD3 H 8.307 -0.777 -6.572 1.00 . A A . 44 ARG HD3 1 1
19 14436 1 1 44 ARG HE H 6.165 -2.600 -7.006 1.00 . A A . 44 ARG HE 1 1
19 14437 1 1 44 ARG HG2 H 6.679 0.755 -5.753 1.00 . A A . 44 ARG HG2 1 1
19 14438 1 1 44 ARG HG3 H 6.250 -0.852 -5.169 1.00 . A A . 44 ARG HG3 1 1
19 14439 1 1 44 ARG HH11 H 9.275 -1.606 -8.208 1.00 . A A . 44 ARG HH11 1 1
19 14440 1 1 44 ARG HH12 H 9.659 -3.149 -8.902 1.00 . A A . 44 ARG HH12 1 1
19 14441 1 1 44 ARG HH21 H 6.657 -4.660 -7.911 1.00 . A A . 44 ARG HH21 1 1
19 14442 1 1 44 ARG HH22 H 8.182 -4.885 -8.724 1.00 . A A . 44 ARG HH22 1 1
19 14443 1 1 44 ARG N N 2.684 0.882 -6.488 1.00 . A A . 44 ARG N 1 1
19 14444 1 1 44 ARG NE N 7.024 -2.238 -7.314 1.00 . A A . 44 ARG NE 1 1
19 14445 1 1 44 ARG NH1 N 9.025 -2.559 -8.397 1.00 . A A . 44 ARG NH1 1 1
19 14446 1 1 44 ARG NH2 N 7.539 -4.290 -8.225 1.00 . A A . 44 ARG NH2 1 1
19 14447 1 1 44 ARG O O 5.269 2.407 -4.601 1.00 . A A . 44 ARG O 1 1
19 14448 1 1 45 ASP C C 4.578 5.273 -5.477 1.00 . A A . 45 ASP C 1 1
19 14449 1 1 45 ASP CA C 5.107 4.361 -6.580 1.00 . A A . 45 ASP CA 1 1
19 14450 1 1 45 ASP CB C 4.939 5.064 -7.929 1.00 . A A . 45 ASP CB 1 1
19 14451 1 1 45 ASP CG C 5.275 4.180 -9.111 1.00 . A A . 45 ASP CG 1 1
19 14452 1 1 45 ASP H H 3.815 2.848 -7.314 1.00 . A A . 45 ASP H 1 1
19 14453 1 1 45 ASP HA H 6.160 4.185 -6.408 1.00 . A A . 45 ASP HA 1 1
19 14454 1 1 45 ASP HB2 H 3.913 5.387 -8.029 1.00 . A A . 45 ASP HB2 1 1
19 14455 1 1 45 ASP HB3 H 5.585 5.928 -7.954 1.00 . A A . 45 ASP HB3 1 1
19 14456 1 1 45 ASP N N 4.431 3.062 -6.583 1.00 . A A . 45 ASP N 1 1
19 14457 1 1 45 ASP O O 5.111 6.361 -5.252 1.00 . A A . 45 ASP O 1 1
19 14458 1 1 45 ASP OD1 O 6.437 3.738 -9.227 1.00 . A A . 45 ASP OD1 1 1
19 14459 1 1 45 ASP OD2 O 4.379 3.938 -9.944 1.00 . A A . 45 ASP OD2 1 1
19 14460 1 1 46 ASP C C 3.532 5.326 -2.394 1.00 . A A . 46 ASP C 1 1
19 14461 1 1 46 ASP CA C 2.917 5.642 -3.747 1.00 . A A . 46 ASP CA 1 1
19 14462 1 1 46 ASP CB C 1.409 5.405 -3.686 1.00 . A A . 46 ASP CB 1 1
19 14463 1 1 46 ASP CG C 0.686 5.932 -4.903 1.00 . A A . 46 ASP CG 1 1
19 14464 1 1 46 ASP H H 3.145 3.962 -5.017 1.00 . A A . 46 ASP H 1 1
19 14465 1 1 46 ASP HA H 3.097 6.682 -3.976 1.00 . A A . 46 ASP HA 1 1
19 14466 1 1 46 ASP HB2 H 1.220 4.345 -3.610 1.00 . A A . 46 ASP HB2 1 1
19 14467 1 1 46 ASP HB3 H 1.012 5.900 -2.813 1.00 . A A . 46 ASP HB3 1 1
19 14468 1 1 46 ASP N N 3.524 4.841 -4.801 1.00 . A A . 46 ASP N 1 1
19 14469 1 1 46 ASP O O 3.657 6.204 -1.543 1.00 . A A . 46 ASP O 1 1
19 14470 1 1 46 ASP OD1 O 0.532 5.179 -5.881 1.00 . A A . 46 ASP OD1 1 1
19 14471 1 1 46 ASP OD2 O 0.250 7.100 -4.877 1.00 . A A . 46 ASP OD2 1 1
19 14472 1 1 47 VAL C C 5.782 4.298 -0.642 1.00 . A A . 47 VAL C 1 1
19 14473 1 1 47 VAL CA C 4.445 3.622 -0.926 1.00 . A A . 47 VAL CA 1 1
19 14474 1 1 47 VAL CB C 4.612 2.089 -0.903 1.00 . A A . 47 VAL CB 1 1
19 14475 1 1 47 VAL CG1 C 4.922 1.596 0.499 1.00 . A A . 47 VAL CG1 1 1
19 14476 1 1 47 VAL CG2 C 3.359 1.415 -1.428 1.00 . A A . 47 VAL CG2 1 1
19 14477 1 1 47 VAL H H 3.862 3.441 -2.948 1.00 . A A . 47 VAL H 1 1
19 14478 1 1 47 VAL HA H 3.740 3.901 -0.153 1.00 . A A . 47 VAL HA 1 1
19 14479 1 1 47 VAL HB H 5.438 1.823 -1.546 1.00 . A A . 47 VAL HB 1 1
19 14480 1 1 47 VAL HG11 H 4.079 1.805 1.141 1.00 . A A . 47 VAL HG11 1 1
19 14481 1 1 47 VAL HG12 H 5.799 2.100 0.876 1.00 . A A . 47 VAL HG12 1 1
19 14482 1 1 47 VAL HG13 H 5.098 0.531 0.473 1.00 . A A . 47 VAL HG13 1 1
19 14483 1 1 47 VAL HG21 H 3.471 0.344 -1.365 1.00 . A A . 47 VAL HG21 1 1
19 14484 1 1 47 VAL HG22 H 3.198 1.701 -2.457 1.00 . A A . 47 VAL HG22 1 1
19 14485 1 1 47 VAL HG23 H 2.514 1.723 -0.832 1.00 . A A . 47 VAL HG23 1 1
19 14486 1 1 47 VAL N N 3.916 4.074 -2.204 1.00 . A A . 47 VAL N 1 1
19 14487 1 1 47 VAL O O 6.724 4.188 -1.428 1.00 . A A . 47 VAL O 1 1
19 14488 1 1 48 SER C C 7.633 5.429 2.140 1.00 . A A . 48 SER C 1 1
19 14489 1 1 48 SER CA C 7.048 5.790 0.773 1.00 . A A . 48 SER CA 1 1
19 14490 1 1 48 SER CB C 6.718 7.286 0.702 1.00 . A A . 48 SER CB 1 1
19 14491 1 1 48 SER H H 5.109 5.011 1.101 1.00 . A A . 48 SER H 1 1
19 14492 1 1 48 SER HA H 7.784 5.565 0.017 1.00 . A A . 48 SER HA 1 1
19 14493 1 1 48 SER HB2 H 6.309 7.514 -0.272 1.00 . A A . 48 SER HB2 1 1
19 14494 1 1 48 SER HB3 H 5.986 7.529 1.461 1.00 . A A . 48 SER HB3 1 1
19 14495 1 1 48 SER HG H 7.607 9.003 1.067 1.00 . A A . 48 SER HG 1 1
19 14496 1 1 48 SER N N 5.862 5.010 0.472 1.00 . A A . 48 SER N 1 1
19 14497 1 1 48 SER O O 8.700 4.816 2.224 1.00 . A A . 48 SER O 1 1
19 14498 1 1 48 SER OG O 7.872 8.085 0.905 1.00 . A A . 48 SER OG 1 1
19 14499 1 1 49 GLN C C 6.566 4.734 5.401 1.00 . A A . 49 GLN C 1 1
19 14500 1 1 49 GLN CA C 7.462 5.632 4.558 1.00 . A A . 49 GLN CA 1 1
19 14501 1 1 49 GLN CB C 7.612 7.003 5.225 1.00 . A A . 49 GLN CB 1 1
19 14502 1 1 49 GLN CD C 8.655 9.310 5.125 1.00 . A A . 49 GLN CD 1 1
19 14503 1 1 49 GLN CG C 8.570 7.934 4.495 1.00 . A A . 49 GLN CG 1 1
19 14504 1 1 49 GLN H H 6.040 6.189 3.090 1.00 . A A . 49 GLN H 1 1
19 14505 1 1 49 GLN HA H 8.437 5.174 4.479 1.00 . A A . 49 GLN HA 1 1
19 14506 1 1 49 GLN HB2 H 6.643 7.478 5.261 1.00 . A A . 49 GLN HB2 1 1
19 14507 1 1 49 GLN HB3 H 7.975 6.865 6.234 1.00 . A A . 49 GLN HB3 1 1
19 14508 1 1 49 GLN HE21 H 10.147 8.718 6.295 1.00 . A A . 49 GLN HE21 1 1
19 14509 1 1 49 GLN HE22 H 9.655 10.364 6.475 1.00 . A A . 49 GLN HE22 1 1
19 14510 1 1 49 GLN HG2 H 9.556 7.492 4.503 1.00 . A A . 49 GLN HG2 1 1
19 14511 1 1 49 GLN HG3 H 8.234 8.042 3.474 1.00 . A A . 49 GLN HG3 1 1
19 14512 1 1 49 GLN N N 6.935 5.797 3.208 1.00 . A A . 49 GLN N 1 1
19 14513 1 1 49 GLN NE2 N 9.574 9.481 6.060 1.00 . A A . 49 GLN NE2 1 1
19 14514 1 1 49 GLN O O 5.413 5.068 5.669 1.00 . A A . 49 GLN O 1 1
19 14515 1 1 49 GLN OE1 O 7.899 10.216 4.771 1.00 . A A . 49 GLN OE1 1 1
19 14516 1 1 50 ILE C C 6.750 2.839 8.114 1.00 . A A . 50 ILE C 1 1
19 14517 1 1 50 ILE CA C 6.356 2.666 6.651 1.00 . A A . 50 ILE CA 1 1
19 14518 1 1 50 ILE CB C 6.585 1.197 6.234 1.00 . A A . 50 ILE CB 1 1
19 14519 1 1 50 ILE CD1 C 4.862 1.320 4.353 1.00 . A A . 50 ILE CD1 1 1
19 14520 1 1 50 ILE CG1 C 6.290 1.002 4.742 1.00 . A A . 50 ILE CG1 1 1
19 14521 1 1 50 ILE CG2 C 5.719 0.266 7.074 1.00 . A A . 50 ILE CG2 1 1
19 14522 1 1 50 ILE H H 8.020 3.370 5.549 1.00 . A A . 50 ILE H 1 1
19 14523 1 1 50 ILE HA H 5.304 2.890 6.541 1.00 . A A . 50 ILE HA 1 1
19 14524 1 1 50 ILE HB H 7.619 0.951 6.424 1.00 . A A . 50 ILE HB 1 1
19 14525 1 1 50 ILE HD11 H 4.728 1.136 3.298 1.00 . A A . 50 ILE HD11 1 1
19 14526 1 1 50 ILE HD12 H 4.653 2.359 4.565 1.00 . A A . 50 ILE HD12 1 1
19 14527 1 1 50 ILE HD13 H 4.185 0.693 4.916 1.00 . A A . 50 ILE HD13 1 1
19 14528 1 1 50 ILE HG12 H 6.938 1.646 4.168 1.00 . A A . 50 ILE HG12 1 1
19 14529 1 1 50 ILE HG13 H 6.485 -0.028 4.476 1.00 . A A . 50 ILE HG13 1 1
19 14530 1 1 50 ILE HG21 H 5.990 0.365 8.114 1.00 . A A . 50 ILE HG21 1 1
19 14531 1 1 50 ILE HG22 H 5.871 -0.755 6.755 1.00 . A A . 50 ILE HG22 1 1
19 14532 1 1 50 ILE HG23 H 4.680 0.533 6.947 1.00 . A A . 50 ILE HG23 1 1
19 14533 1 1 50 ILE N N 7.101 3.593 5.811 1.00 . A A . 50 ILE N 1 1
19 14534 1 1 50 ILE O O 5.969 3.330 8.917 1.00 . A A . 50 ILE O 1 1
19 14535 1 1 51 ILE C C 9.242 3.847 10.007 1.00 . A A . 51 ILE C 1 1
19 14536 1 1 51 ILE CA C 8.454 2.551 9.820 1.00 . A A . 51 ILE CA 1 1
19 14537 1 1 51 ILE CB C 9.345 1.339 10.190 1.00 . A A . 51 ILE CB 1 1
19 14538 1 1 51 ILE CD1 C 9.414 -1.213 10.245 1.00 . A A . 51 ILE CD1 1 1
19 14539 1 1 51 ILE CG1 C 8.586 0.026 9.969 1.00 . A A . 51 ILE CG1 1 1
19 14540 1 1 51 ILE CG2 C 9.823 1.439 11.635 1.00 . A A . 51 ILE CG2 1 1
19 14541 1 1 51 ILE H H 8.569 2.089 7.753 1.00 . A A . 51 ILE H 1 1
19 14542 1 1 51 ILE HA H 7.596 2.561 10.476 1.00 . A A . 51 ILE HA 1 1
19 14543 1 1 51 ILE HB H 10.213 1.356 9.550 1.00 . A A . 51 ILE HB 1 1
19 14544 1 1 51 ILE HD11 H 10.237 -1.259 9.548 1.00 . A A . 51 ILE HD11 1 1
19 14545 1 1 51 ILE HD12 H 8.797 -2.092 10.133 1.00 . A A . 51 ILE HD12 1 1
19 14546 1 1 51 ILE HD13 H 9.802 -1.170 11.252 1.00 . A A . 51 ILE HD13 1 1
19 14547 1 1 51 ILE HG12 H 7.726 -0.001 10.621 1.00 . A A . 51 ILE HG12 1 1
19 14548 1 1 51 ILE HG13 H 8.254 -0.020 8.941 1.00 . A A . 51 ILE HG13 1 1
19 14549 1 1 51 ILE HG21 H 10.438 0.584 11.871 1.00 . A A . 51 ILE HG21 1 1
19 14550 1 1 51 ILE HG22 H 8.969 1.462 12.296 1.00 . A A . 51 ILE HG22 1 1
19 14551 1 1 51 ILE HG23 H 10.399 2.344 11.762 1.00 . A A . 51 ILE HG23 1 1
19 14552 1 1 51 ILE N N 7.974 2.450 8.446 1.00 . A A . 51 ILE N 1 1
19 14553 1 1 51 ILE O O 9.295 4.411 11.103 1.00 . A A . 51 ILE O 1 1
19 14554 1 1 52 GLU C C 9.796 6.768 9.198 1.00 . A A . 52 GLU C 1 1
19 14555 1 1 52 GLU CA C 10.649 5.524 8.944 1.00 . A A . 52 GLU CA 1 1
19 14556 1 1 52 GLU CB C 11.440 5.647 7.634 1.00 . A A . 52 GLU CB 1 1
19 14557 1 1 52 GLU CD C 11.437 5.212 5.143 1.00 . A A . 52 GLU CD 1 1
19 14558 1 1 52 GLU CG C 10.599 5.428 6.385 1.00 . A A . 52 GLU CG 1 1
19 14559 1 1 52 GLU H H 9.714 3.844 8.071 1.00 . A A . 52 GLU H 1 1
19 14560 1 1 52 GLU HA H 11.351 5.422 9.759 1.00 . A A . 52 GLU HA 1 1
19 14561 1 1 52 GLU HB2 H 11.869 6.638 7.581 1.00 . A A . 52 GLU HB2 1 1
19 14562 1 1 52 GLU HB3 H 12.238 4.920 7.638 1.00 . A A . 52 GLU HB3 1 1
19 14563 1 1 52 GLU HG2 H 9.977 4.557 6.535 1.00 . A A . 52 GLU HG2 1 1
19 14564 1 1 52 GLU HG3 H 9.972 6.295 6.235 1.00 . A A . 52 GLU HG3 1 1
19 14565 1 1 52 GLU N N 9.834 4.318 8.920 1.00 . A A . 52 GLU N 1 1
19 14566 1 1 52 GLU O O 9.167 7.312 8.287 1.00 . A A . 52 GLU O 1 1
19 14567 1 1 52 GLU OE1 O 11.857 4.062 4.901 1.00 . A A . 52 GLU OE1 1 1
19 14568 1 1 52 GLU OE2 O 11.670 6.183 4.393 1.00 . A A . 52 GLU OE2 1 1
19 14569 1 1 53 ARG C C 9.849 9.641 10.470 1.00 . A A . 53 ARG C 1 1
19 14570 1 1 53 ARG CA C 9.036 8.406 10.838 1.00 . A A . 53 ARG CA 1 1
19 14571 1 1 53 ARG CB C 8.754 8.425 12.349 1.00 . A A . 53 ARG CB 1 1
19 14572 1 1 53 ARG CD C 6.505 7.328 12.066 1.00 . A A . 53 ARG CD 1 1
19 14573 1 1 53 ARG CG C 7.817 7.331 12.835 1.00 . A A . 53 ARG CG 1 1
19 14574 1 1 53 ARG CZ C 4.962 5.411 11.921 1.00 . A A . 53 ARG CZ 1 1
19 14575 1 1 53 ARG H H 10.196 6.661 11.151 1.00 . A A . 53 ARG H 1 1
19 14576 1 1 53 ARG HA H 8.098 8.427 10.303 1.00 . A A . 53 ARG HA 1 1
19 14577 1 1 53 ARG HB2 H 9.691 8.318 12.876 1.00 . A A . 53 ARG HB2 1 1
19 14578 1 1 53 ARG HB3 H 8.319 9.380 12.607 1.00 . A A . 53 ARG HB3 1 1
19 14579 1 1 53 ARG HD2 H 6.076 8.318 12.101 1.00 . A A . 53 ARG HD2 1 1
19 14580 1 1 53 ARG HD3 H 6.708 7.059 11.039 1.00 . A A . 53 ARG HD3 1 1
19 14581 1 1 53 ARG HE H 5.350 6.452 13.591 1.00 . A A . 53 ARG HE 1 1
19 14582 1 1 53 ARG HG2 H 8.299 6.375 12.713 1.00 . A A . 53 ARG HG2 1 1
19 14583 1 1 53 ARG HG3 H 7.606 7.499 13.883 1.00 . A A . 53 ARG HG3 1 1
19 14584 1 1 53 ARG HH11 H 5.794 5.962 10.152 1.00 . A A . 53 ARG HH11 1 1
19 14585 1 1 53 ARG HH12 H 4.765 4.560 10.086 1.00 . A A . 53 ARG HH12 1 1
19 14586 1 1 53 ARG HH21 H 3.933 4.638 13.495 1.00 . A A . 53 ARG HH21 1 1
19 14587 1 1 53 ARG HH22 H 3.699 3.828 11.972 1.00 . A A . 53 ARG HH22 1 1
19 14588 1 1 53 ARG N N 9.749 7.191 10.457 1.00 . A A . 53 ARG N 1 1
19 14589 1 1 53 ARG NE N 5.552 6.374 12.627 1.00 . A A . 53 ARG NE 1 1
19 14590 1 1 53 ARG NH1 N 5.186 5.308 10.616 1.00 . A A . 53 ARG NH1 1 1
19 14591 1 1 53 ARG NH2 N 4.130 4.562 12.509 1.00 . A A . 53 ARG NH2 1 1
19 14592 1 1 53 ARG O O 10.945 9.541 9.915 1.00 . A A . 53 ARG O 1 1
20 14593 1 1 4 ASP C C 2.332 -0.165 14.167 1.00 . A A . 4 ASP C 1 1
20 14594 1 1 4 ASP CA C 2.251 0.330 15.604 1.00 . A A . 4 ASP CA 1 1
20 14595 1 1 4 ASP CB C 0.788 0.654 15.948 1.00 . A A . 4 ASP CB 1 1
20 14596 1 1 4 ASP CG C 0.566 0.949 17.414 1.00 . A A . 4 ASP CG 1 1
20 14597 1 1 4 ASP H H 3.914 1.363 16.406 1.00 . A A . 4 ASP H 1 1
20 14598 1 1 4 ASP HA H 2.589 -0.463 16.253 1.00 . A A . 4 ASP HA 1 1
20 14599 1 1 4 ASP HB2 H 0.481 1.517 15.380 1.00 . A A . 4 ASP HB2 1 1
20 14600 1 1 4 ASP HB3 H 0.170 -0.189 15.671 1.00 . A A . 4 ASP HB3 1 1
20 14601 1 1 4 ASP N N 3.137 1.478 15.822 1.00 . A A . 4 ASP N 1 1
20 14602 1 1 4 ASP O O 3.133 -1.045 13.844 1.00 . A A . 4 ASP O 1 1
20 14603 1 1 4 ASP OD1 O 0.593 0.001 18.229 1.00 . A A . 4 ASP OD1 1 1
20 14604 1 1 4 ASP OD2 O 0.342 2.128 17.757 1.00 . A A . 4 ASP OD2 1 1
20 14605 1 1 5 TYR C C 0.771 1.100 11.075 1.00 . A A . 5 TYR C 1 1
20 14606 1 1 5 TYR CA C 1.388 -0.007 11.921 1.00 . A A . 5 TYR CA 1 1
20 14607 1 1 5 TYR CB C 0.554 -1.298 11.814 1.00 . A A . 5 TYR CB 1 1
20 14608 1 1 5 TYR CD1 C -1.542 -0.738 13.122 1.00 . A A . 5 TYR CD1 1 1
20 14609 1 1 5 TYR CD2 C -0.162 -2.515 13.907 1.00 . A A . 5 TYR CD2 1 1
20 14610 1 1 5 TYR CE1 C -2.407 -0.939 14.179 1.00 . A A . 5 TYR CE1 1 1
20 14611 1 1 5 TYR CE2 C -1.021 -2.718 14.968 1.00 . A A . 5 TYR CE2 1 1
20 14612 1 1 5 TYR CG C -0.407 -1.522 12.966 1.00 . A A . 5 TYR CG 1 1
20 14613 1 1 5 TYR CZ C -2.140 -1.928 15.101 1.00 . A A . 5 TYR CZ 1 1
20 14614 1 1 5 TYR H H 0.980 1.191 13.610 1.00 . A A . 5 TYR H 1 1
20 14615 1 1 5 TYR HA H 2.383 -0.204 11.551 1.00 . A A . 5 TYR HA 1 1
20 14616 1 1 5 TYR HB2 H -0.026 -1.263 10.905 1.00 . A A . 5 TYR HB2 1 1
20 14617 1 1 5 TYR HB3 H 1.225 -2.144 11.771 1.00 . A A . 5 TYR HB3 1 1
20 14618 1 1 5 TYR HD1 H -1.751 0.034 12.396 1.00 . A A . 5 TYR HD1 1 1
20 14619 1 1 5 TYR HD2 H 0.717 -3.133 13.801 1.00 . A A . 5 TYR HD2 1 1
20 14620 1 1 5 TYR HE1 H -3.284 -0.319 14.282 1.00 . A A . 5 TYR HE1 1 1
20 14621 1 1 5 TYR HE2 H -0.813 -3.494 15.688 1.00 . A A . 5 TYR HE2 1 1
20 14622 1 1 5 TYR HH H -2.480 -2.114 16.986 1.00 . A A . 5 TYR HH 1 1
20 14623 1 1 5 TYR N N 1.511 0.422 13.307 1.00 . A A . 5 TYR N 1 1
20 14624 1 1 5 TYR O O -0.427 1.371 11.153 1.00 . A A . 5 TYR O 1 1
20 14625 1 1 5 TYR OH O -2.991 -2.126 16.162 1.00 . A A . 5 TYR OH 1 1
20 14626 1 1 6 VAL C C 1.998 2.893 8.165 1.00 . A A . 6 VAL C 1 1
20 14627 1 1 6 VAL CA C 1.177 2.856 9.450 1.00 . A A . 6 VAL CA 1 1
20 14628 1 1 6 VAL CB C 1.308 4.200 10.215 1.00 . A A . 6 VAL CB 1 1
20 14629 1 1 6 VAL CG1 C 2.759 4.481 10.583 1.00 . A A . 6 VAL CG1 1 1
20 14630 1 1 6 VAL CG2 C 0.722 5.352 9.409 1.00 . A A . 6 VAL CG2 1 1
20 14631 1 1 6 VAL H H 2.534 1.441 10.211 1.00 . A A . 6 VAL H 1 1
20 14632 1 1 6 VAL HA H 0.137 2.706 9.198 1.00 . A A . 6 VAL HA 1 1
20 14633 1 1 6 VAL HB H 0.746 4.115 11.132 1.00 . A A . 6 VAL HB 1 1
20 14634 1 1 6 VAL HG11 H 2.819 5.418 11.119 1.00 . A A . 6 VAL HG11 1 1
20 14635 1 1 6 VAL HG12 H 3.353 4.541 9.683 1.00 . A A . 6 VAL HG12 1 1
20 14636 1 1 6 VAL HG13 H 3.133 3.683 11.210 1.00 . A A . 6 VAL HG13 1 1
20 14637 1 1 6 VAL HG21 H 1.258 5.448 8.477 1.00 . A A . 6 VAL HG21 1 1
20 14638 1 1 6 VAL HG22 H 0.813 6.269 9.974 1.00 . A A . 6 VAL HG22 1 1
20 14639 1 1 6 VAL HG23 H -0.321 5.155 9.207 1.00 . A A . 6 VAL HG23 1 1
20 14640 1 1 6 VAL N N 1.603 1.739 10.270 1.00 . A A . 6 VAL N 1 1
20 14641 1 1 6 VAL O O 3.169 2.516 8.156 1.00 . A A . 6 VAL O 1 1
20 14642 1 1 7 MET C C 1.809 4.725 5.147 1.00 . A A . 7 MET C 1 1
20 14643 1 1 7 MET CA C 2.035 3.365 5.793 1.00 . A A . 7 MET CA 1 1
20 14644 1 1 7 MET CB C 1.510 2.242 4.895 1.00 . A A . 7 MET CB 1 1
20 14645 1 1 7 MET CE C -0.061 1.077 2.394 1.00 . A A . 7 MET CE 1 1
20 14646 1 1 7 MET CG C 2.228 2.120 3.562 1.00 . A A . 7 MET CG 1 1
20 14647 1 1 7 MET H H 0.430 3.601 7.149 1.00 . A A . 7 MET H 1 1
20 14648 1 1 7 MET HA H 3.093 3.226 5.955 1.00 . A A . 7 MET HA 1 1
20 14649 1 1 7 MET HB2 H 1.611 1.303 5.417 1.00 . A A . 7 MET HB2 1 1
20 14650 1 1 7 MET HB3 H 0.462 2.418 4.696 1.00 . A A . 7 MET HB3 1 1
20 14651 1 1 7 MET HE1 H -0.157 2.015 1.868 1.00 . A A . 7 MET HE1 1 1
20 14652 1 1 7 MET HE2 H -0.537 1.153 3.361 1.00 . A A . 7 MET HE2 1 1
20 14653 1 1 7 MET HE3 H -0.537 0.293 1.821 1.00 . A A . 7 MET HE3 1 1
20 14654 1 1 7 MET HG2 H 2.043 3.013 2.983 1.00 . A A . 7 MET HG2 1 1
20 14655 1 1 7 MET HG3 H 3.289 2.024 3.746 1.00 . A A . 7 MET HG3 1 1
20 14656 1 1 7 MET N N 1.372 3.313 7.081 1.00 . A A . 7 MET N 1 1
20 14657 1 1 7 MET O O 0.716 5.023 4.662 1.00 . A A . 7 MET O 1 1
20 14658 1 1 7 MET SD S 1.674 0.690 2.611 1.00 . A A . 7 MET SD 1 1
20 14659 1 1 8 ALA C C 3.091 6.857 3.123 1.00 . A A . 8 ALA C 1 1
20 14660 1 1 8 ALA CA C 2.749 6.889 4.603 1.00 . A A . 8 ALA CA 1 1
20 14661 1 1 8 ALA CB C 3.667 7.851 5.342 1.00 . A A . 8 ALA CB 1 1
20 14662 1 1 8 ALA H H 3.692 5.257 5.557 1.00 . A A . 8 ALA H 1 1
20 14663 1 1 8 ALA HA H 1.731 7.234 4.724 1.00 . A A . 8 ALA HA 1 1
20 14664 1 1 8 ALA HB1 H 3.405 7.867 6.390 1.00 . A A . 8 ALA HB1 1 1
20 14665 1 1 8 ALA HB2 H 3.560 8.843 4.929 1.00 . A A . 8 ALA HB2 1 1
20 14666 1 1 8 ALA HB3 H 4.691 7.524 5.233 1.00 . A A . 8 ALA HB3 1 1
20 14667 1 1 8 ALA N N 2.839 5.555 5.168 1.00 . A A . 8 ALA N 1 1
20 14668 1 1 8 ALA O O 3.989 6.131 2.692 1.00 . A A . 8 ALA O 1 1
20 14669 1 1 9 THR C C 3.299 8.889 0.449 1.00 . A A . 9 THR C 1 1
20 14670 1 1 9 THR CA C 2.545 7.645 0.908 1.00 . A A . 9 THR CA 1 1
20 14671 1 1 9 THR CB C 1.181 7.577 0.213 1.00 . A A . 9 THR CB 1 1
20 14672 1 1 9 THR CG2 C 0.571 6.188 0.349 1.00 . A A . 9 THR CG2 1 1
20 14673 1 1 9 THR H H 1.694 8.220 2.748 1.00 . A A . 9 THR H 1 1
20 14674 1 1 9 THR HA H 3.111 6.766 0.632 1.00 . A A . 9 THR HA 1 1
20 14675 1 1 9 THR HB H 1.305 7.808 -0.833 1.00 . A A . 9 THR HB 1 1
20 14676 1 1 9 THR HG1 H -0.045 8.186 1.624 1.00 . A A . 9 THR HG1 1 1
20 14677 1 1 9 THR HG21 H 1.211 5.464 -0.135 1.00 . A A . 9 THR HG21 1 1
20 14678 1 1 9 THR HG22 H -0.403 6.174 -0.118 1.00 . A A . 9 THR HG22 1 1
20 14679 1 1 9 THR HG23 H 0.472 5.940 1.395 1.00 . A A . 9 THR HG23 1 1
20 14680 1 1 9 THR N N 2.369 7.634 2.345 1.00 . A A . 9 THR N 1 1
20 14681 1 1 9 THR O O 3.494 9.828 1.220 1.00 . A A . 9 THR O 1 1
20 14682 1 1 9 THR OG1 O 0.313 8.540 0.797 1.00 . A A . 9 THR OG1 1 1
20 14683 1 1 10 LYS C C 3.538 11.141 -1.765 1.00 . A A . 10 LYS C 1 1
20 14684 1 1 10 LYS CA C 4.468 9.991 -1.381 1.00 . A A . 10 LYS CA 1 1
20 14685 1 1 10 LYS CB C 5.267 9.486 -2.590 1.00 . A A . 10 LYS CB 1 1
20 14686 1 1 10 LYS CD C 7.308 9.861 -4.013 1.00 . A A . 10 LYS CD 1 1
20 14687 1 1 10 LYS CE C 6.757 9.002 -5.138 1.00 . A A . 10 LYS CE 1 1
20 14688 1 1 10 LYS CG C 6.203 10.518 -3.201 1.00 . A A . 10 LYS CG 1 1
20 14689 1 1 10 LYS H H 3.459 8.128 -1.395 1.00 . A A . 10 LYS H 1 1
20 14690 1 1 10 LYS HA H 5.157 10.338 -0.625 1.00 . A A . 10 LYS HA 1 1
20 14691 1 1 10 LYS HB2 H 5.862 8.638 -2.281 1.00 . A A . 10 LYS HB2 1 1
20 14692 1 1 10 LYS HB3 H 4.574 9.165 -3.354 1.00 . A A . 10 LYS HB3 1 1
20 14693 1 1 10 LYS HD2 H 7.932 10.632 -4.440 1.00 . A A . 10 LYS HD2 1 1
20 14694 1 1 10 LYS HD3 H 7.900 9.241 -3.357 1.00 . A A . 10 LYS HD3 1 1
20 14695 1 1 10 LYS HE2 H 6.033 8.312 -4.728 1.00 . A A . 10 LYS HE2 1 1
20 14696 1 1 10 LYS HE3 H 6.276 9.644 -5.859 1.00 . A A . 10 LYS HE3 1 1
20 14697 1 1 10 LYS HG2 H 5.634 11.170 -3.848 1.00 . A A . 10 LYS HG2 1 1
20 14698 1 1 10 LYS HG3 H 6.649 11.099 -2.406 1.00 . A A . 10 LYS HG3 1 1
20 14699 1 1 10 LYS HZ1 H 8.585 8.879 -6.151 1.00 . A A . 10 LYS HZ1 1 1
20 14700 1 1 10 LYS HZ2 H 7.456 7.710 -6.629 1.00 . A A . 10 LYS HZ2 1 1
20 14701 1 1 10 LYS HZ3 H 8.260 7.548 -5.149 1.00 . A A . 10 LYS HZ3 1 1
20 14702 1 1 10 LYS N N 3.699 8.892 -0.815 1.00 . A A . 10 LYS N 1 1
20 14703 1 1 10 LYS NZ N 7.836 8.233 -5.813 1.00 . A A . 10 LYS NZ 1 1
20 14704 1 1 10 LYS O O 3.982 12.232 -2.122 1.00 . A A . 10 LYS O 1 1
20 14705 1 1 11 ASP C C 0.698 12.460 -0.607 1.00 . A A . 11 ASP C 1 1
20 14706 1 1 11 ASP CA C 1.242 11.917 -1.923 1.00 . A A . 11 ASP CA 1 1
20 14707 1 1 11 ASP CB C 0.109 11.379 -2.800 1.00 . A A . 11 ASP CB 1 1
20 14708 1 1 11 ASP CG C 0.542 11.194 -4.241 1.00 . A A . 11 ASP CG 1 1
20 14709 1 1 11 ASP H H 1.945 9.981 -1.456 1.00 . A A . 11 ASP H 1 1
20 14710 1 1 11 ASP HA H 1.732 12.724 -2.449 1.00 . A A . 11 ASP HA 1 1
20 14711 1 1 11 ASP HB2 H -0.215 10.424 -2.415 1.00 . A A . 11 ASP HB2 1 1
20 14712 1 1 11 ASP HB3 H -0.719 12.073 -2.779 1.00 . A A . 11 ASP HB3 1 1
20 14713 1 1 11 ASP N N 2.240 10.887 -1.679 1.00 . A A . 11 ASP N 1 1
20 14714 1 1 11 ASP O O -0.253 13.241 -0.587 1.00 . A A . 11 ASP O 1 1
20 14715 1 1 11 ASP OD1 O 0.465 12.170 -5.020 1.00 . A A . 11 ASP OD1 1 1
20 14716 1 1 11 ASP OD2 O 0.972 10.081 -4.603 1.00 . A A . 11 ASP OD2 1 1
20 14717 1 1 12 GLY C C -0.268 11.958 2.403 1.00 . A A . 12 GLY C 1 1
20 14718 1 1 12 GLY CA C 0.976 12.577 1.795 1.00 . A A . 12 GLY CA 1 1
20 14719 1 1 12 GLY H H 2.014 11.356 0.417 1.00 . A A . 12 GLY H 1 1
20 14720 1 1 12 GLY HA2 H 1.807 12.408 2.463 1.00 . A A . 12 GLY HA2 1 1
20 14721 1 1 12 GLY HA3 H 0.820 13.641 1.698 1.00 . A A . 12 GLY HA3 1 1
20 14722 1 1 12 GLY N N 1.314 12.037 0.492 1.00 . A A . 12 GLY N 1 1
20 14723 1 1 12 GLY O O -0.945 12.586 3.214 1.00 . A A . 12 GLY O 1 1
20 14724 1 1 13 ARG C C -1.229 9.093 3.681 1.00 . A A . 13 ARG C 1 1
20 14725 1 1 13 ARG CA C -1.715 10.031 2.596 1.00 . A A . 13 ARG CA 1 1
20 14726 1 1 13 ARG CB C -2.478 9.237 1.536 1.00 . A A . 13 ARG CB 1 1
20 14727 1 1 13 ARG CD C -3.418 9.228 -0.795 1.00 . A A . 13 ARG CD 1 1
20 14728 1 1 13 ARG CG C -2.448 9.887 0.174 1.00 . A A . 13 ARG CG 1 1
20 14729 1 1 13 ARG CZ C -3.734 6.984 -1.772 1.00 . A A . 13 ARG CZ 1 1
20 14730 1 1 13 ARG H H -0.028 10.283 1.342 1.00 . A A . 13 ARG H 1 1
20 14731 1 1 13 ARG HA H -2.373 10.765 3.036 1.00 . A A . 13 ARG HA 1 1
20 14732 1 1 13 ARG HB2 H -2.041 8.253 1.452 1.00 . A A . 13 ARG HB2 1 1
20 14733 1 1 13 ARG HB3 H -3.509 9.140 1.845 1.00 . A A . 13 ARG HB3 1 1
20 14734 1 1 13 ARG HD2 H -4.361 9.076 -0.288 1.00 . A A . 13 ARG HD2 1 1
20 14735 1 1 13 ARG HD3 H -3.571 9.888 -1.633 1.00 . A A . 13 ARG HD3 1 1
20 14736 1 1 13 ARG HE H -1.962 7.792 -1.304 1.00 . A A . 13 ARG HE 1 1
20 14737 1 1 13 ARG HG2 H -2.695 10.927 0.274 1.00 . A A . 13 ARG HG2 1 1
20 14738 1 1 13 ARG HG3 H -1.451 9.797 -0.211 1.00 . A A . 13 ARG HG3 1 1
20 14739 1 1 13 ARG HH11 H -5.460 7.940 -1.320 1.00 . A A . 13 ARG HH11 1 1
20 14740 1 1 13 ARG HH12 H -5.647 6.404 -2.101 1.00 . A A . 13 ARG HH12 1 1
20 14741 1 1 13 ARG HH21 H -2.207 5.765 -2.317 1.00 . A A . 13 ARG HH21 1 1
20 14742 1 1 13 ARG HH22 H -3.811 5.172 -2.672 1.00 . A A . 13 ARG HH22 1 1
20 14743 1 1 13 ARG N N -0.578 10.733 2.019 1.00 . A A . 13 ARG N 1 1
20 14744 1 1 13 ARG NE N -2.937 7.938 -1.290 1.00 . A A . 13 ARG NE 1 1
20 14745 1 1 13 ARG NH1 N -5.052 7.120 -1.722 1.00 . A A . 13 ARG NH1 1 1
20 14746 1 1 13 ARG NH2 N -3.213 5.882 -2.288 1.00 . A A . 13 ARG NH2 1 1
20 14747 1 1 13 ARG O O -0.287 8.319 3.479 1.00 . A A . 13 ARG O 1 1
20 14748 1 1 14 MET C C -2.414 7.129 6.014 1.00 . A A . 14 MET C 1 1
20 14749 1 1 14 MET CA C -1.508 8.345 5.963 1.00 . A A . 14 MET CA 1 1
20 14750 1 1 14 MET CB C -1.585 9.130 7.281 1.00 . A A . 14 MET CB 1 1
20 14751 1 1 14 MET CE C 1.447 11.987 6.915 1.00 . A A . 14 MET CE 1 1
20 14752 1 1 14 MET CG C -0.359 9.990 7.563 1.00 . A A . 14 MET CG 1 1
20 14753 1 1 14 MET H H -2.613 9.804 4.900 1.00 . A A . 14 MET H 1 1
20 14754 1 1 14 MET HA H -0.492 8.010 5.816 1.00 . A A . 14 MET HA 1 1
20 14755 1 1 14 MET HB2 H -2.451 9.775 7.251 1.00 . A A . 14 MET HB2 1 1
20 14756 1 1 14 MET HB3 H -1.698 8.430 8.095 1.00 . A A . 14 MET HB3 1 1
20 14757 1 1 14 MET HE1 H 1.765 12.767 6.237 1.00 . A A . 14 MET HE1 1 1
20 14758 1 1 14 MET HE2 H 2.217 11.231 6.980 1.00 . A A . 14 MET HE2 1 1
20 14759 1 1 14 MET HE3 H 1.274 12.410 7.893 1.00 . A A . 14 MET HE3 1 1
20 14760 1 1 14 MET HG2 H -0.496 10.483 8.513 1.00 . A A . 14 MET HG2 1 1
20 14761 1 1 14 MET HG3 H 0.509 9.349 7.617 1.00 . A A . 14 MET HG3 1 1
20 14762 1 1 14 MET N N -1.866 9.178 4.825 1.00 . A A . 14 MET N 1 1
20 14763 1 1 14 MET O O -3.523 7.186 6.542 1.00 . A A . 14 MET O 1 1
20 14764 1 1 14 MET SD S -0.068 11.251 6.305 1.00 . A A . 14 MET SD 1 1
20 14765 1 1 15 ILE C C -2.441 3.908 6.524 1.00 . A A . 15 ILE C 1 1
20 14766 1 1 15 ILE CA C -2.729 4.823 5.343 1.00 . A A . 15 ILE CA 1 1
20 14767 1 1 15 ILE CB C -2.442 4.085 4.015 1.00 . A A . 15 ILE CB 1 1
20 14768 1 1 15 ILE CD1 C -2.561 4.381 1.472 1.00 . A A . 15 ILE CD1 1 1
20 14769 1 1 15 ILE CG1 C -2.890 4.958 2.834 1.00 . A A . 15 ILE CG1 1 1
20 14770 1 1 15 ILE CG2 C -3.132 2.726 3.985 1.00 . A A . 15 ILE CG2 1 1
20 14771 1 1 15 ILE H H -1.031 6.045 5.070 1.00 . A A . 15 ILE H 1 1
20 14772 1 1 15 ILE HA H -3.773 5.099 5.361 1.00 . A A . 15 ILE HA 1 1
20 14773 1 1 15 ILE HB H -1.379 3.920 3.946 1.00 . A A . 15 ILE HB 1 1
20 14774 1 1 15 ILE HD11 H -3.065 3.435 1.350 1.00 . A A . 15 ILE HD11 1 1
20 14775 1 1 15 ILE HD12 H -1.495 4.235 1.392 1.00 . A A . 15 ILE HD12 1 1
20 14776 1 1 15 ILE HD13 H -2.889 5.068 0.703 1.00 . A A . 15 ILE HD13 1 1
20 14777 1 1 15 ILE HG12 H -3.961 5.093 2.883 1.00 . A A . 15 ILE HG12 1 1
20 14778 1 1 15 ILE HG13 H -2.410 5.922 2.911 1.00 . A A . 15 ILE HG13 1 1
20 14779 1 1 15 ILE HG21 H -4.199 2.859 4.086 1.00 . A A . 15 ILE HG21 1 1
20 14780 1 1 15 ILE HG22 H -2.768 2.116 4.803 1.00 . A A . 15 ILE HG22 1 1
20 14781 1 1 15 ILE HG23 H -2.917 2.233 3.049 1.00 . A A . 15 ILE HG23 1 1
20 14782 1 1 15 ILE N N -1.943 6.038 5.436 1.00 . A A . 15 ILE N 1 1
20 14783 1 1 15 ILE O O -1.287 3.702 6.901 1.00 . A A . 15 ILE O 1 1
20 14784 1 1 16 LEU C C -3.248 1.043 7.731 1.00 . A A . 16 LEU C 1 1
20 14785 1 1 16 LEU CA C -3.358 2.469 8.239 1.00 . A A . 16 LEU CA 1 1
20 14786 1 1 16 LEU CB C -4.541 2.597 9.208 1.00 . A A . 16 LEU CB 1 1
20 14787 1 1 16 LEU CD1 C -3.275 4.091 10.791 1.00 . A A . 16 LEU CD1 1 1
20 14788 1 1 16 LEU CD2 C -4.914 5.094 9.186 1.00 . A A . 16 LEU CD2 1 1
20 14789 1 1 16 LEU CG C -4.588 3.882 10.048 1.00 . A A . 16 LEU CG 1 1
20 14790 1 1 16 LEU H H -4.392 3.580 6.768 1.00 . A A . 16 LEU H 1 1
20 14791 1 1 16 LEU HA H -2.447 2.723 8.759 1.00 . A A . 16 LEU HA 1 1
20 14792 1 1 16 LEU HB2 H -5.453 2.536 8.632 1.00 . A A . 16 LEU HB2 1 1
20 14793 1 1 16 LEU HB3 H -4.511 1.755 9.884 1.00 . A A . 16 LEU HB3 1 1
20 14794 1 1 16 LEU HD11 H -2.465 4.157 10.080 1.00 . A A . 16 LEU HD11 1 1
20 14795 1 1 16 LEU HD12 H -3.102 3.260 11.460 1.00 . A A . 16 LEU HD12 1 1
20 14796 1 1 16 LEU HD13 H -3.329 5.007 11.363 1.00 . A A . 16 LEU HD13 1 1
20 14797 1 1 16 LEU HD21 H -5.898 4.979 8.761 1.00 . A A . 16 LEU HD21 1 1
20 14798 1 1 16 LEU HD22 H -4.184 5.176 8.393 1.00 . A A . 16 LEU HD22 1 1
20 14799 1 1 16 LEU HD23 H -4.886 5.984 9.795 1.00 . A A . 16 LEU HD23 1 1
20 14800 1 1 16 LEU HG H -5.370 3.783 10.790 1.00 . A A . 16 LEU HG 1 1
20 14801 1 1 16 LEU N N -3.494 3.376 7.114 1.00 . A A . 16 LEU N 1 1
20 14802 1 1 16 LEU O O -3.897 0.671 6.758 1.00 . A A . 16 LEU O 1 1
20 14803 1 1 17 THR C C -2.178 -2.024 9.192 1.00 . A A . 17 THR C 1 1
20 14804 1 1 17 THR CA C -2.178 -1.115 7.974 1.00 . A A . 17 THR CA 1 1
20 14805 1 1 17 THR CB C -0.822 -1.248 7.239 1.00 . A A . 17 THR CB 1 1
20 14806 1 1 17 THR CG2 C -0.899 -0.675 5.830 1.00 . A A . 17 THR CG2 1 1
20 14807 1 1 17 THR H H -1.950 0.599 9.176 1.00 . A A . 17 THR H 1 1
20 14808 1 1 17 THR HA H -2.968 -1.413 7.301 1.00 . A A . 17 THR HA 1 1
20 14809 1 1 17 THR HB H -0.559 -2.299 7.169 1.00 . A A . 17 THR HB 1 1
20 14810 1 1 17 THR HG1 H 0.146 0.375 7.819 1.00 . A A . 17 THR HG1 1 1
20 14811 1 1 17 THR HG21 H 0.061 -0.777 5.346 1.00 . A A . 17 THR HG21 1 1
20 14812 1 1 17 THR HG22 H -1.166 0.369 5.883 1.00 . A A . 17 THR HG22 1 1
20 14813 1 1 17 THR HG23 H -1.647 -1.210 5.265 1.00 . A A . 17 THR HG23 1 1
20 14814 1 1 17 THR N N -2.413 0.256 8.382 1.00 . A A . 17 THR N 1 1
20 14815 1 1 17 THR O O -2.317 -1.555 10.320 1.00 . A A . 17 THR O 1 1
20 14816 1 1 17 THR OG1 O 0.204 -0.571 7.981 1.00 . A A . 17 THR OG1 1 1
20 14817 1 1 18 ASP C C -0.248 -4.588 9.877 1.00 . A A . 18 ASP C 1 1
20 14818 1 1 18 ASP CA C -1.722 -4.250 10.032 1.00 . A A . 18 ASP CA 1 1
20 14819 1 1 18 ASP CB C -2.599 -5.508 9.975 1.00 . A A . 18 ASP CB 1 1
20 14820 1 1 18 ASP CG C -2.300 -6.423 8.800 1.00 . A A . 18 ASP CG 1 1
20 14821 1 1 18 ASP H H -2.190 -3.664 8.054 1.00 . A A . 18 ASP H 1 1
20 14822 1 1 18 ASP HA H -1.871 -3.743 10.976 1.00 . A A . 18 ASP HA 1 1
20 14823 1 1 18 ASP HB2 H -2.453 -6.074 10.881 1.00 . A A . 18 ASP HB2 1 1
20 14824 1 1 18 ASP HB3 H -3.635 -5.207 9.914 1.00 . A A . 18 ASP HB3 1 1
20 14825 1 1 18 ASP N N -2.056 -3.318 8.965 1.00 . A A . 18 ASP N 1 1
20 14826 1 1 18 ASP O O 0.274 -5.555 10.433 1.00 . A A . 18 ASP O 1 1
20 14827 1 1 18 ASP OD1 O -2.013 -5.921 7.694 1.00 . A A . 18 ASP OD1 1 1
20 14828 1 1 18 ASP OD2 O -2.382 -7.659 8.977 1.00 . A A . 18 ASP OD2 1 1
20 14829 1 1 19 GLY C C 1.859 -4.772 7.518 1.00 . A A . 19 GLY C 1 1
20 14830 1 1 19 GLY CA C 1.785 -3.884 8.728 1.00 . A A . 19 GLY CA 1 1
20 14831 1 1 19 GLY H H -0.075 -2.914 8.824 1.00 . A A . 19 GLY H 1 1
20 14832 1 1 19 GLY HA2 H 2.214 -2.919 8.492 1.00 . A A . 19 GLY HA2 1 1
20 14833 1 1 19 GLY HA3 H 2.339 -4.337 9.535 1.00 . A A . 19 GLY HA3 1 1
20 14834 1 1 19 GLY N N 0.405 -3.710 9.126 1.00 . A A . 19 GLY N 1 1
20 14835 1 1 19 GLY O O 0.876 -4.883 6.785 1.00 . A A . 19 GLY O 1 1
20 14836 1 1 20 LYS C C 2.574 -6.411 5.021 1.00 . A A . 20 LYS C 1 1
20 14837 1 1 20 LYS CA C 3.023 -6.600 6.481 1.00 . A A . 20 LYS CA 1 1
20 14838 1 1 20 LYS CB C 2.151 -7.658 7.170 1.00 . A A . 20 LYS CB 1 1
20 14839 1 1 20 LYS CD C 1.587 -8.873 9.302 1.00 . A A . 20 LYS CD 1 1
20 14840 1 1 20 LYS CE C 1.786 -8.895 10.809 1.00 . A A . 20 LYS CE 1 1
20 14841 1 1 20 LYS CG C 2.473 -7.831 8.646 1.00 . A A . 20 LYS CG 1 1
20 14842 1 1 20 LYS H H 3.846 -4.987 7.603 1.00 . A A . 20 LYS H 1 1
20 14843 1 1 20 LYS HA H 4.039 -6.961 6.468 1.00 . A A . 20 LYS HA 1 1
20 14844 1 1 20 LYS HB2 H 1.113 -7.368 7.082 1.00 . A A . 20 LYS HB2 1 1
20 14845 1 1 20 LYS HB3 H 2.293 -8.607 6.676 1.00 . A A . 20 LYS HB3 1 1
20 14846 1 1 20 LYS HD2 H 0.554 -8.640 9.088 1.00 . A A . 20 LYS HD2 1 1
20 14847 1 1 20 LYS HD3 H 1.831 -9.844 8.900 1.00 . A A . 20 LYS HD3 1 1
20 14848 1 1 20 LYS HE2 H 1.405 -7.974 11.223 1.00 . A A . 20 LYS HE2 1 1
20 14849 1 1 20 LYS HE3 H 1.235 -9.729 11.218 1.00 . A A . 20 LYS HE3 1 1
20 14850 1 1 20 LYS HG2 H 3.503 -8.141 8.745 1.00 . A A . 20 LYS HG2 1 1
20 14851 1 1 20 LYS HG3 H 2.332 -6.884 9.146 1.00 . A A . 20 LYS HG3 1 1
20 14852 1 1 20 LYS HZ1 H 3.723 -8.135 11.018 1.00 . A A . 20 LYS HZ1 1 1
20 14853 1 1 20 LYS HZ2 H 3.671 -9.772 10.594 1.00 . A A . 20 LYS HZ2 1 1
20 14854 1 1 20 LYS HZ3 H 3.315 -9.299 12.183 1.00 . A A . 20 LYS HZ3 1 1
20 14855 1 1 20 LYS N N 3.016 -5.371 7.267 1.00 . A A . 20 LYS N 1 1
20 14856 1 1 20 LYS NZ N 3.220 -9.035 11.177 1.00 . A A . 20 LYS NZ 1 1
20 14857 1 1 20 LYS O O 1.714 -7.147 4.533 1.00 . A A . 20 LYS O 1 1
20 14858 1 1 21 PRO C C 3.393 -6.148 1.924 1.00 . A A . 21 PRO C 1 1
20 14859 1 1 21 PRO CA C 2.752 -5.180 2.911 1.00 . A A . 21 PRO CA 1 1
20 14860 1 1 21 PRO CB C 3.262 -3.761 2.676 1.00 . A A . 21 PRO CB 1 1
20 14861 1 1 21 PRO CD C 4.242 -4.551 4.722 1.00 . A A . 21 PRO CD 1 1
20 14862 1 1 21 PRO CG C 4.479 -3.658 3.530 1.00 . A A . 21 PRO CG 1 1
20 14863 1 1 21 PRO HA H 1.679 -5.206 2.798 1.00 . A A . 21 PRO HA 1 1
20 14864 1 1 21 PRO HB2 H 3.498 -3.630 1.630 1.00 . A A . 21 PRO HB2 1 1
20 14865 1 1 21 PRO HB3 H 2.507 -3.047 2.974 1.00 . A A . 21 PRO HB3 1 1
20 14866 1 1 21 PRO HD2 H 5.133 -5.118 4.950 1.00 . A A . 21 PRO HD2 1 1
20 14867 1 1 21 PRO HD3 H 3.940 -3.964 5.577 1.00 . A A . 21 PRO HD3 1 1
20 14868 1 1 21 PRO HG2 H 5.341 -3.997 2.977 1.00 . A A . 21 PRO HG2 1 1
20 14869 1 1 21 PRO HG3 H 4.616 -2.637 3.851 1.00 . A A . 21 PRO HG3 1 1
20 14870 1 1 21 PRO N N 3.153 -5.445 4.287 1.00 . A A . 21 PRO N 1 1
20 14871 1 1 21 PRO O O 4.561 -6.514 2.064 1.00 . A A . 21 PRO O 1 1
20 14872 1 1 22 GLU C C 3.316 -6.671 -1.395 1.00 . A A . 22 GLU C 1 1
20 14873 1 1 22 GLU CA C 3.132 -7.445 -0.104 1.00 . A A . 22 GLU CA 1 1
20 14874 1 1 22 GLU CB C 2.189 -8.624 -0.332 1.00 . A A . 22 GLU CB 1 1
20 14875 1 1 22 GLU CD C 1.275 -10.807 0.508 1.00 . A A . 22 GLU CD 1 1
20 14876 1 1 22 GLU CG C 2.165 -9.623 0.807 1.00 . A A . 22 GLU CG 1 1
20 14877 1 1 22 GLU H H 1.678 -6.286 0.898 1.00 . A A . 22 GLU H 1 1
20 14878 1 1 22 GLU HA H 4.095 -7.813 0.214 1.00 . A A . 22 GLU HA 1 1
20 14879 1 1 22 GLU HB2 H 1.186 -8.243 -0.464 1.00 . A A . 22 GLU HB2 1 1
20 14880 1 1 22 GLU HB3 H 2.486 -9.141 -1.231 1.00 . A A . 22 GLU HB3 1 1
20 14881 1 1 22 GLU HG2 H 3.170 -9.978 0.979 1.00 . A A . 22 GLU HG2 1 1
20 14882 1 1 22 GLU HG3 H 1.799 -9.130 1.696 1.00 . A A . 22 GLU HG3 1 1
20 14883 1 1 22 GLU N N 2.622 -6.572 0.935 1.00 . A A . 22 GLU N 1 1
20 14884 1 1 22 GLU O O 2.352 -6.229 -2.007 1.00 . A A . 22 GLU O 1 1
20 14885 1 1 22 GLU OE1 O 1.723 -11.729 -0.204 1.00 . A A . 22 GLU OE1 1 1
20 14886 1 1 22 GLU OE2 O 0.121 -10.818 0.972 1.00 . A A . 22 GLU OE2 1 1
20 14887 1 1 23 ILE C C 4.916 -6.749 -4.190 1.00 . A A . 23 ILE C 1 1
20 14888 1 1 23 ILE CA C 4.841 -5.778 -3.019 1.00 . A A . 23 ILE CA 1 1
20 14889 1 1 23 ILE CB C 6.141 -4.953 -2.913 1.00 . A A . 23 ILE CB 1 1
20 14890 1 1 23 ILE CD1 C 7.235 -3.045 -1.608 1.00 . A A . 23 ILE CD1 1 1
20 14891 1 1 23 ILE CG1 C 6.027 -3.945 -1.761 1.00 . A A . 23 ILE CG1 1 1
20 14892 1 1 23 ILE CG2 C 6.410 -4.228 -4.225 1.00 . A A . 23 ILE CG2 1 1
20 14893 1 1 23 ILE H H 5.291 -6.883 -1.279 1.00 . A A . 23 ILE H 1 1
20 14894 1 1 23 ILE HA H 4.022 -5.092 -3.193 1.00 . A A . 23 ILE HA 1 1
20 14895 1 1 23 ILE HB H 6.964 -5.627 -2.720 1.00 . A A . 23 ILE HB 1 1
20 14896 1 1 23 ILE HD11 H 7.381 -2.480 -2.518 1.00 . A A . 23 ILE HD11 1 1
20 14897 1 1 23 ILE HD12 H 8.109 -3.647 -1.414 1.00 . A A . 23 ILE HD12 1 1
20 14898 1 1 23 ILE HD13 H 7.075 -2.364 -0.784 1.00 . A A . 23 ILE HD13 1 1
20 14899 1 1 23 ILE HG12 H 5.167 -3.320 -1.928 1.00 . A A . 23 ILE HG12 1 1
20 14900 1 1 23 ILE HG13 H 5.893 -4.477 -0.833 1.00 . A A . 23 ILE HG13 1 1
20 14901 1 1 23 ILE HG21 H 7.335 -3.674 -4.150 1.00 . A A . 23 ILE HG21 1 1
20 14902 1 1 23 ILE HG22 H 5.597 -3.543 -4.430 1.00 . A A . 23 ILE HG22 1 1
20 14903 1 1 23 ILE HG23 H 6.485 -4.948 -5.026 1.00 . A A . 23 ILE HG23 1 1
20 14904 1 1 23 ILE N N 4.554 -6.498 -1.799 1.00 . A A . 23 ILE N 1 1
20 14905 1 1 23 ILE O O 5.828 -7.573 -4.280 1.00 . A A . 23 ILE O 1 1
20 14906 1 1 24 ASP C C 4.846 -6.979 -7.271 1.00 . A A . 24 ASP C 1 1
20 14907 1 1 24 ASP CA C 3.850 -7.494 -6.242 1.00 . A A . 24 ASP CA 1 1
20 14908 1 1 24 ASP CB C 2.430 -7.482 -6.820 1.00 . A A . 24 ASP CB 1 1
20 14909 1 1 24 ASP CG C 1.384 -7.955 -5.826 1.00 . A A . 24 ASP CG 1 1
20 14910 1 1 24 ASP H H 3.205 -6.014 -4.888 1.00 . A A . 24 ASP H 1 1
20 14911 1 1 24 ASP HA H 4.116 -8.504 -5.969 1.00 . A A . 24 ASP HA 1 1
20 14912 1 1 24 ASP HB2 H 2.181 -6.476 -7.117 1.00 . A A . 24 ASP HB2 1 1
20 14913 1 1 24 ASP HB3 H 2.396 -8.127 -7.686 1.00 . A A . 24 ASP HB3 1 1
20 14914 1 1 24 ASP N N 3.920 -6.668 -5.053 1.00 . A A . 24 ASP N 1 1
20 14915 1 1 24 ASP O O 4.548 -6.062 -8.038 1.00 . A A . 24 ASP O 1 1
20 14916 1 1 24 ASP OD1 O 1.188 -9.183 -5.704 1.00 . A A . 24 ASP OD1 1 1
20 14917 1 1 24 ASP OD2 O 0.753 -7.105 -5.164 1.00 . A A . 24 ASP OD2 1 1
20 14918 1 1 25 ASP C C 7.048 -7.429 -9.536 1.00 . A A . 25 ASP C 1 1
20 14919 1 1 25 ASP CA C 7.152 -7.067 -8.060 1.00 . A A . 25 ASP CA 1 1
20 14920 1 1 25 ASP CB C 8.473 -7.587 -7.487 1.00 . A A . 25 ASP CB 1 1
20 14921 1 1 25 ASP CG C 8.504 -9.099 -7.362 1.00 . A A . 25 ASP CG 1 1
20 14922 1 1 25 ASP H H 6.149 -8.396 -6.756 1.00 . A A . 25 ASP H 1 1
20 14923 1 1 25 ASP HA H 7.144 -5.991 -7.973 1.00 . A A . 25 ASP HA 1 1
20 14924 1 1 25 ASP HB2 H 9.280 -7.282 -8.136 1.00 . A A . 25 ASP HB2 1 1
20 14925 1 1 25 ASP HB3 H 8.624 -7.160 -6.507 1.00 . A A . 25 ASP HB3 1 1
20 14926 1 1 25 ASP N N 6.028 -7.576 -7.281 1.00 . A A . 25 ASP N 1 1
20 14927 1 1 25 ASP O O 7.902 -7.045 -10.335 1.00 . A A . 25 ASP O 1 1
20 14928 1 1 25 ASP OD1 O 8.869 -9.775 -8.343 1.00 . A A . 25 ASP OD1 1 1
20 14929 1 1 25 ASP OD2 O 8.162 -9.614 -6.273 1.00 . A A . 25 ASP OD2 1 1
20 14930 1 1 26 ASP C C 5.271 -7.221 -12.037 1.00 . A A . 26 ASP C 1 1
20 14931 1 1 26 ASP CA C 5.757 -8.466 -11.310 1.00 . A A . 26 ASP CA 1 1
20 14932 1 1 26 ASP CB C 4.722 -9.584 -11.475 1.00 . A A . 26 ASP CB 1 1
20 14933 1 1 26 ASP CG C 5.312 -10.965 -11.281 1.00 . A A . 26 ASP CG 1 1
20 14934 1 1 26 ASP H H 5.407 -8.532 -9.213 1.00 . A A . 26 ASP H 1 1
20 14935 1 1 26 ASP HA H 6.690 -8.784 -11.748 1.00 . A A . 26 ASP HA 1 1
20 14936 1 1 26 ASP HB2 H 3.934 -9.447 -10.752 1.00 . A A . 26 ASP HB2 1 1
20 14937 1 1 26 ASP HB3 H 4.303 -9.529 -12.471 1.00 . A A . 26 ASP HB3 1 1
20 14938 1 1 26 ASP N N 6.009 -8.168 -9.904 1.00 . A A . 26 ASP N 1 1
20 14939 1 1 26 ASP O O 5.547 -7.030 -13.222 1.00 . A A . 26 ASP O 1 1
20 14940 1 1 26 ASP OD1 O 6.022 -11.445 -12.191 1.00 . A A . 26 ASP OD1 1 1
20 14941 1 1 26 ASP OD2 O 5.061 -11.579 -10.223 1.00 . A A . 26 ASP OD2 1 1
20 14942 1 1 27 THR C C 4.328 -3.918 -11.134 1.00 . A A . 27 THR C 1 1
20 14943 1 1 27 THR CA C 3.956 -5.185 -11.912 1.00 . A A . 27 THR CA 1 1
20 14944 1 1 27 THR CB C 2.417 -5.326 -11.987 1.00 . A A . 27 THR CB 1 1
20 14945 1 1 27 THR CG2 C 1.844 -5.765 -10.649 1.00 . A A . 27 THR CG2 1 1
20 14946 1 1 27 THR H H 4.421 -6.549 -10.363 1.00 . A A . 27 THR H 1 1
20 14947 1 1 27 THR HA H 4.336 -5.096 -12.921 1.00 . A A . 27 THR HA 1 1
20 14948 1 1 27 THR HB H 2.182 -6.084 -12.715 1.00 . A A . 27 THR HB 1 1
20 14949 1 1 27 THR HG1 H 2.050 -3.906 -13.314 1.00 . A A . 27 THR HG1 1 1
20 14950 1 1 27 THR HG21 H 2.286 -6.707 -10.363 1.00 . A A . 27 THR HG21 1 1
20 14951 1 1 27 THR HG22 H 0.773 -5.881 -10.734 1.00 . A A . 27 THR HG22 1 1
20 14952 1 1 27 THR HG23 H 2.068 -5.020 -9.900 1.00 . A A . 27 THR HG23 1 1
20 14953 1 1 27 THR N N 4.554 -6.372 -11.318 1.00 . A A . 27 THR N 1 1
20 14954 1 1 27 THR O O 4.476 -2.840 -11.713 1.00 . A A . 27 THR O 1 1
20 14955 1 1 27 THR OG1 O 1.811 -4.096 -12.394 1.00 . A A . 27 THR OG1 1 1
20 14956 1 1 28 GLY C C 3.542 -2.498 -8.196 1.00 . A A . 28 GLY C 1 1
20 14957 1 1 28 GLY CA C 4.764 -2.899 -9.000 1.00 . A A . 28 GLY CA 1 1
20 14958 1 1 28 GLY H H 4.460 -4.945 -9.422 1.00 . A A . 28 GLY H 1 1
20 14959 1 1 28 GLY HA2 H 5.575 -3.125 -8.322 1.00 . A A . 28 GLY HA2 1 1
20 14960 1 1 28 GLY HA3 H 5.054 -2.071 -9.631 1.00 . A A . 28 GLY HA3 1 1
20 14961 1 1 28 GLY N N 4.504 -4.055 -9.829 1.00 . A A . 28 GLY N 1 1
20 14962 1 1 28 GLY O O 3.280 -1.312 -7.997 1.00 . A A . 28 GLY O 1 1
20 14963 1 1 29 LEU C C 1.931 -3.594 -5.462 1.00 . A A . 29 LEU C 1 1
20 14964 1 1 29 LEU CA C 1.620 -3.223 -6.908 1.00 . A A . 29 LEU CA 1 1
20 14965 1 1 29 LEU CB C 0.399 -3.998 -7.409 1.00 . A A . 29 LEU CB 1 1
20 14966 1 1 29 LEU CD1 C -1.271 -4.468 -9.216 1.00 . A A . 29 LEU CD1 1 1
20 14967 1 1 29 LEU CD2 C -0.285 -2.190 -9.016 1.00 . A A . 29 LEU CD2 1 1
20 14968 1 1 29 LEU CG C -0.030 -3.678 -8.843 1.00 . A A . 29 LEU CG 1 1
20 14969 1 1 29 LEU H H 2.999 -4.408 -7.989 1.00 . A A . 29 LEU H 1 1
20 14970 1 1 29 LEU HA H 1.409 -2.165 -6.958 1.00 . A A . 29 LEU HA 1 1
20 14971 1 1 29 LEU HB2 H 0.617 -5.055 -7.346 1.00 . A A . 29 LEU HB2 1 1
20 14972 1 1 29 LEU HB3 H -0.429 -3.779 -6.754 1.00 . A A . 29 LEU HB3 1 1
20 14973 1 1 29 LEU HD11 H -1.576 -4.210 -10.219 1.00 . A A . 29 LEU HD11 1 1
20 14974 1 1 29 LEU HD12 H -2.066 -4.229 -8.525 1.00 . A A . 29 LEU HD12 1 1
20 14975 1 1 29 LEU HD13 H -1.056 -5.524 -9.165 1.00 . A A . 29 LEU HD13 1 1
20 14976 1 1 29 LEU HD21 H -1.082 -1.883 -8.354 1.00 . A A . 29 LEU HD21 1 1
20 14977 1 1 29 LEU HD22 H -0.568 -1.991 -10.039 1.00 . A A . 29 LEU HD22 1 1
20 14978 1 1 29 LEU HD23 H 0.614 -1.640 -8.777 1.00 . A A . 29 LEU HD23 1 1
20 14979 1 1 29 LEU HG H 0.763 -3.965 -9.521 1.00 . A A . 29 LEU HG 1 1
20 14980 1 1 29 LEU N N 2.779 -3.484 -7.750 1.00 . A A . 29 LEU N 1 1
20 14981 1 1 29 LEU O O 2.944 -4.220 -5.185 1.00 . A A . 29 LEU O 1 1
20 14982 1 1 30 VAL C C -0.034 -3.909 -2.486 1.00 . A A . 30 VAL C 1 1
20 14983 1 1 30 VAL CA C 1.269 -3.442 -3.127 1.00 . A A . 30 VAL CA 1 1
20 14984 1 1 30 VAL CB C 1.775 -2.178 -2.386 1.00 . A A . 30 VAL CB 1 1
20 14985 1 1 30 VAL CG1 C 1.849 -2.405 -0.882 1.00 . A A . 30 VAL CG1 1 1
20 14986 1 1 30 VAL CG2 C 3.130 -1.736 -2.924 1.00 . A A . 30 VAL CG2 1 1
20 14987 1 1 30 VAL H H 0.282 -2.673 -4.827 1.00 . A A . 30 VAL H 1 1
20 14988 1 1 30 VAL HA H 2.012 -4.221 -3.026 1.00 . A A . 30 VAL HA 1 1
20 14989 1 1 30 VAL HB H 1.071 -1.380 -2.568 1.00 . A A . 30 VAL HB 1 1
20 14990 1 1 30 VAL HG11 H 0.864 -2.637 -0.503 1.00 . A A . 30 VAL HG11 1 1
20 14991 1 1 30 VAL HG12 H 2.215 -1.509 -0.403 1.00 . A A . 30 VAL HG12 1 1
20 14992 1 1 30 VAL HG13 H 2.520 -3.225 -0.670 1.00 . A A . 30 VAL HG13 1 1
20 14993 1 1 30 VAL HG21 H 3.031 -1.455 -3.962 1.00 . A A . 30 VAL HG21 1 1
20 14994 1 1 30 VAL HG22 H 3.833 -2.550 -2.840 1.00 . A A . 30 VAL HG22 1 1
20 14995 1 1 30 VAL HG23 H 3.486 -0.892 -2.354 1.00 . A A . 30 VAL HG23 1 1
20 14996 1 1 30 VAL N N 1.072 -3.183 -4.546 1.00 . A A . 30 VAL N 1 1
20 14997 1 1 30 VAL O O -1.023 -3.177 -2.463 1.00 . A A . 30 VAL O 1 1
20 14998 1 1 31 SER C C -1.051 -5.476 0.209 1.00 . A A . 31 SER C 1 1
20 14999 1 1 31 SER CA C -1.176 -5.693 -1.299 1.00 . A A . 31 SER CA 1 1
20 15000 1 1 31 SER CB C -1.292 -7.183 -1.628 1.00 . A A . 31 SER CB 1 1
20 15001 1 1 31 SER H H 0.784 -5.680 -2.080 1.00 . A A . 31 SER H 1 1
20 15002 1 1 31 SER HA H -2.059 -5.183 -1.655 1.00 . A A . 31 SER HA 1 1
20 15003 1 1 31 SER HB2 H -1.491 -7.732 -0.721 1.00 . A A . 31 SER HB2 1 1
20 15004 1 1 31 SER HB3 H -2.098 -7.336 -2.324 1.00 . A A . 31 SER HB3 1 1
20 15005 1 1 31 SER HG H 0.018 -7.309 -3.094 1.00 . A A . 31 SER HG 1 1
20 15006 1 1 31 SER N N -0.029 -5.132 -1.987 1.00 . A A . 31 SER N 1 1
20 15007 1 1 31 SER O O -0.100 -5.946 0.838 1.00 . A A . 31 SER O 1 1
20 15008 1 1 31 SER OG O -0.091 -7.678 -2.207 1.00 . A A . 31 SER OG 1 1
20 15009 1 1 32 TYR C C -3.327 -4.638 2.854 1.00 . A A . 32 TYR C 1 1
20 15010 1 1 32 TYR CA C -1.964 -4.416 2.206 1.00 . A A . 32 TYR CA 1 1
20 15011 1 1 32 TYR CB C -1.551 -2.948 2.379 1.00 . A A . 32 TYR CB 1 1
20 15012 1 1 32 TYR CD1 C -3.068 -1.817 0.692 1.00 . A A . 32 TYR CD1 1 1
20 15013 1 1 32 TYR CD2 C -3.255 -1.176 2.977 1.00 . A A . 32 TYR CD2 1 1
20 15014 1 1 32 TYR CE1 C -4.068 -0.923 0.355 1.00 . A A . 32 TYR CE1 1 1
20 15015 1 1 32 TYR CE2 C -4.254 -0.280 2.648 1.00 . A A . 32 TYR CE2 1 1
20 15016 1 1 32 TYR CG C -2.643 -1.959 2.008 1.00 . A A . 32 TYR CG 1 1
20 15017 1 1 32 TYR CZ C -4.659 -0.157 1.336 1.00 . A A . 32 TYR CZ 1 1
20 15018 1 1 32 TYR H H -2.773 -4.459 0.245 1.00 . A A . 32 TYR H 1 1
20 15019 1 1 32 TYR HA H -1.235 -5.050 2.686 1.00 . A A . 32 TYR HA 1 1
20 15020 1 1 32 TYR HB2 H -1.281 -2.773 3.410 1.00 . A A . 32 TYR HB2 1 1
20 15021 1 1 32 TYR HB3 H -0.695 -2.749 1.750 1.00 . A A . 32 TYR HB3 1 1
20 15022 1 1 32 TYR HD1 H -2.606 -2.420 -0.075 1.00 . A A . 32 TYR HD1 1 1
20 15023 1 1 32 TYR HD2 H -2.939 -1.274 4.005 1.00 . A A . 32 TYR HD2 1 1
20 15024 1 1 32 TYR HE1 H -4.389 -0.832 -0.676 1.00 . A A . 32 TYR HE1 1 1
20 15025 1 1 32 TYR HE2 H -4.715 0.319 3.419 1.00 . A A . 32 TYR HE2 1 1
20 15026 1 1 32 TYR HH H -5.610 1.498 1.594 1.00 . A A . 32 TYR HH 1 1
20 15027 1 1 32 TYR N N -2.009 -4.760 0.786 1.00 . A A . 32 TYR N 1 1
20 15028 1 1 32 TYR O O -4.309 -4.898 2.163 1.00 . A A . 32 TYR O 1 1
20 15029 1 1 32 TYR OH O -5.646 0.741 1.001 1.00 . A A . 32 TYR OH 1 1
20 15030 1 1 33 HIS C C -4.961 -3.283 5.559 1.00 . A A . 33 HIS C 1 1
20 15031 1 1 33 HIS CA C -4.647 -4.615 4.897 1.00 . A A . 33 HIS CA 1 1
20 15032 1 1 33 HIS CB C -4.609 -5.683 5.997 1.00 . A A . 33 HIS CB 1 1
20 15033 1 1 33 HIS CD2 C -4.891 -7.968 4.804 1.00 . A A . 33 HIS CD2 1 1
20 15034 1 1 33 HIS CE1 C -3.010 -8.882 5.444 1.00 . A A . 33 HIS CE1 1 1
20 15035 1 1 33 HIS CG C -4.228 -7.058 5.550 1.00 . A A . 33 HIS CG 1 1
20 15036 1 1 33 HIS H H -2.554 -4.380 4.681 1.00 . A A . 33 HIS H 1 1
20 15037 1 1 33 HIS HA H -5.427 -4.852 4.191 1.00 . A A . 33 HIS HA 1 1
20 15038 1 1 33 HIS HB2 H -3.895 -5.382 6.748 1.00 . A A . 33 HIS HB2 1 1
20 15039 1 1 33 HIS HB3 H -5.586 -5.744 6.452 1.00 . A A . 33 HIS HB3 1 1
20 15040 1 1 33 HIS HD1 H -2.359 -7.250 6.508 1.00 . A A . 33 HIS HD1 1 1
20 15041 1 1 33 HIS HD2 H -5.854 -7.831 4.334 1.00 . A A . 33 HIS HD2 1 1
20 15042 1 1 33 HIS HE1 H -2.207 -9.589 5.589 1.00 . A A . 33 HIS HE1 1 1
20 15043 1 1 33 HIS HE2 H -4.463 -10.002 4.539 1.00 . A A . 33 HIS HE2 1 1
20 15044 1 1 33 HIS N N -3.382 -4.528 4.176 1.00 . A A . 33 HIS N 1 1
20 15045 1 1 33 HIS ND1 N -3.056 -7.661 5.932 1.00 . A A . 33 HIS ND1 1 1
20 15046 1 1 33 HIS NE2 N -4.116 -9.102 4.753 1.00 . A A . 33 HIS NE2 1 1
20 15047 1 1 33 HIS O O -4.064 -2.625 6.083 1.00 . A A . 33 HIS O 1 1
20 15048 1 1 34 ASP C C -7.097 -2.216 7.715 1.00 . A A . 34 ASP C 1 1
20 15049 1 1 34 ASP CA C -6.665 -1.747 6.335 1.00 . A A . 34 ASP CA 1 1
20 15050 1 1 34 ASP CB C -7.807 -0.988 5.658 1.00 . A A . 34 ASP CB 1 1
20 15051 1 1 34 ASP CG C -7.422 0.420 5.256 1.00 . A A . 34 ASP CG 1 1
20 15052 1 1 34 ASP H H -6.874 -3.364 4.965 1.00 . A A . 34 ASP H 1 1
20 15053 1 1 34 ASP HA H -5.821 -1.081 6.447 1.00 . A A . 34 ASP HA 1 1
20 15054 1 1 34 ASP HB2 H -8.107 -1.523 4.770 1.00 . A A . 34 ASP HB2 1 1
20 15055 1 1 34 ASP HB3 H -8.645 -0.932 6.338 1.00 . A A . 34 ASP HB3 1 1
20 15056 1 1 34 ASP N N -6.223 -2.884 5.534 1.00 . A A . 34 ASP N 1 1
20 15057 1 1 34 ASP O O -6.980 -3.400 8.044 1.00 . A A . 34 ASP O 1 1
20 15058 1 1 34 ASP OD1 O -6.880 1.150 6.113 1.00 . A A . 34 ASP OD1 1 1
20 15059 1 1 34 ASP OD2 O -7.709 0.818 4.113 1.00 . A A . 34 ASP OD2 1 1
20 15060 1 1 35 GLN C C -9.287 -2.477 9.913 1.00 . A A . 35 GLN C 1 1
20 15061 1 1 35 GLN CA C -8.036 -1.596 9.881 1.00 . A A . 35 GLN CA 1 1
20 15062 1 1 35 GLN CB C -8.292 -0.305 10.661 1.00 . A A . 35 GLN CB 1 1
20 15063 1 1 35 GLN CD C -7.288 1.776 11.687 1.00 . A A . 35 GLN CD 1 1
20 15064 1 1 35 GLN CG C -7.083 0.612 10.737 1.00 . A A . 35 GLN CG 1 1
20 15065 1 1 35 GLN H H -7.731 -0.378 8.172 1.00 . A A . 35 GLN H 1 1
20 15066 1 1 35 GLN HA H -7.228 -2.132 10.355 1.00 . A A . 35 GLN HA 1 1
20 15067 1 1 35 GLN HB2 H -9.097 0.235 10.185 1.00 . A A . 35 GLN HB2 1 1
20 15068 1 1 35 GLN HB3 H -8.588 -0.560 11.668 1.00 . A A . 35 GLN HB3 1 1
20 15069 1 1 35 GLN HE21 H -6.539 0.703 13.185 1.00 . A A . 35 GLN HE21 1 1
20 15070 1 1 35 GLN HE22 H -7.050 2.315 13.585 1.00 . A A . 35 GLN HE22 1 1
20 15071 1 1 35 GLN HG2 H -6.233 0.039 11.075 1.00 . A A . 35 GLN HG2 1 1
20 15072 1 1 35 GLN HG3 H -6.881 1.003 9.750 1.00 . A A . 35 GLN HG3 1 1
20 15073 1 1 35 GLN N N -7.624 -1.293 8.512 1.00 . A A . 35 GLN N 1 1
20 15074 1 1 35 GLN NE2 N -6.923 1.581 12.943 1.00 . A A . 35 GLN NE2 1 1
20 15075 1 1 35 GLN O O -9.804 -2.801 10.984 1.00 . A A . 35 GLN O 1 1
20 15076 1 1 35 GLN OE1 O -7.764 2.846 11.296 1.00 . A A . 35 GLN OE1 1 1
20 15077 1 1 36 GLN C C -10.477 -5.178 8.400 1.00 . A A . 36 GLN C 1 1
20 15078 1 1 36 GLN CA C -10.925 -3.739 8.635 1.00 . A A . 36 GLN CA 1 1
20 15079 1 1 36 GLN CB C -11.833 -3.284 7.485 1.00 . A A . 36 GLN CB 1 1
20 15080 1 1 36 GLN CD C -12.964 -1.484 8.869 1.00 . A A . 36 GLN CD 1 1
20 15081 1 1 36 GLN CG C -12.252 -1.821 7.571 1.00 . A A . 36 GLN CG 1 1
20 15082 1 1 36 GLN H H -9.332 -2.549 7.918 1.00 . A A . 36 GLN H 1 1
20 15083 1 1 36 GLN HA H -11.473 -3.686 9.563 1.00 . A A . 36 GLN HA 1 1
20 15084 1 1 36 GLN HB2 H -11.308 -3.429 6.552 1.00 . A A . 36 GLN HB2 1 1
20 15085 1 1 36 GLN HB3 H -12.724 -3.891 7.481 1.00 . A A . 36 GLN HB3 1 1
20 15086 1 1 36 GLN HE21 H -13.758 -3.304 8.939 1.00 . A A . 36 GLN HE21 1 1
20 15087 1 1 36 GLN HE22 H -14.170 -2.248 10.247 1.00 . A A . 36 GLN HE22 1 1
20 15088 1 1 36 GLN HG2 H -11.373 -1.202 7.489 1.00 . A A . 36 GLN HG2 1 1
20 15089 1 1 36 GLN HG3 H -12.918 -1.605 6.748 1.00 . A A . 36 GLN HG3 1 1
20 15090 1 1 36 GLN N N -9.768 -2.863 8.739 1.00 . A A . 36 GLN N 1 1
20 15091 1 1 36 GLN NE2 N -13.704 -2.438 9.405 1.00 . A A . 36 GLN NE2 1 1
20 15092 1 1 36 GLN O O -11.296 -6.093 8.328 1.00 . A A . 36 GLN O 1 1
20 15093 1 1 36 GLN OE1 O -12.866 -0.369 9.374 1.00 . A A . 36 GLN OE1 1 1
20 15094 1 1 37 GLY C C -8.847 -7.000 6.486 1.00 . A A . 37 GLY C 1 1
20 15095 1 1 37 GLY CA C -8.639 -6.687 7.952 1.00 . A A . 37 GLY CA 1 1
20 15096 1 1 37 GLY H H -8.550 -4.619 8.410 1.00 . A A . 37 GLY H 1 1
20 15097 1 1 37 GLY HA2 H -7.581 -6.713 8.177 1.00 . A A . 37 GLY HA2 1 1
20 15098 1 1 37 GLY HA3 H -9.146 -7.433 8.547 1.00 . A A . 37 GLY HA3 1 1
20 15099 1 1 37 GLY N N -9.166 -5.373 8.280 1.00 . A A . 37 GLY N 1 1
20 15100 1 1 37 GLY O O -8.757 -8.150 6.055 1.00 . A A . 37 GLY O 1 1
20 15101 1 1 38 ASN C C -8.155 -5.832 3.485 1.00 . A A . 38 ASN C 1 1
20 15102 1 1 38 ASN CA C -9.417 -6.061 4.307 1.00 . A A . 38 ASN CA 1 1
20 15103 1 1 38 ASN CB C -10.508 -5.056 3.904 1.00 . A A . 38 ASN CB 1 1
20 15104 1 1 38 ASN CG C -10.190 -3.626 4.315 1.00 . A A . 38 ASN CG 1 1
20 15105 1 1 38 ASN H H -9.141 -5.062 6.139 1.00 . A A . 38 ASN H 1 1
20 15106 1 1 38 ASN HA H -9.777 -7.059 4.119 1.00 . A A . 38 ASN HA 1 1
20 15107 1 1 38 ASN HB2 H -10.628 -5.078 2.831 1.00 . A A . 38 ASN HB2 1 1
20 15108 1 1 38 ASN HB3 H -11.439 -5.344 4.368 1.00 . A A . 38 ASN HB3 1 1
20 15109 1 1 38 ASN HD21 H -11.236 -2.931 2.777 1.00 . A A . 38 ASN HD21 1 1
20 15110 1 1 38 ASN HD22 H -10.499 -1.739 3.791 1.00 . A A . 38 ASN HD22 1 1
20 15111 1 1 38 ASN N N -9.129 -5.953 5.727 1.00 . A A . 38 ASN N 1 1
20 15112 1 1 38 ASN ND2 N -10.691 -2.669 3.554 1.00 . A A . 38 ASN ND2 1 1
20 15113 1 1 38 ASN O O -7.397 -4.894 3.731 1.00 . A A . 38 ASN O 1 1
20 15114 1 1 38 ASN OD1 O -9.522 -3.383 5.320 1.00 . A A . 38 ASN OD1 1 1
20 15115 1 1 39 ALA C C -7.018 -5.913 0.385 1.00 . A A . 39 ALA C 1 1
20 15116 1 1 39 ALA CA C -6.744 -6.649 1.689 1.00 . A A . 39 ALA CA 1 1
20 15117 1 1 39 ALA CB C -6.231 -8.054 1.406 1.00 . A A . 39 ALA CB 1 1
20 15118 1 1 39 ALA H H -8.600 -7.409 2.357 1.00 . A A . 39 ALA H 1 1
20 15119 1 1 39 ALA HA H -5.980 -6.118 2.236 1.00 . A A . 39 ALA HA 1 1
20 15120 1 1 39 ALA HB1 H -6.078 -8.576 2.339 1.00 . A A . 39 ALA HB1 1 1
20 15121 1 1 39 ALA HB2 H -5.296 -7.995 0.869 1.00 . A A . 39 ALA HB2 1 1
20 15122 1 1 39 ALA HB3 H -6.956 -8.588 0.809 1.00 . A A . 39 ALA HB3 1 1
20 15123 1 1 39 ALA N N -7.933 -6.705 2.520 1.00 . A A . 39 ALA N 1 1
20 15124 1 1 39 ALA O O -7.837 -6.348 -0.428 1.00 . A A . 39 ALA O 1 1
20 15125 1 1 40 MET C C -5.097 -3.887 -1.698 1.00 . A A . 40 MET C 1 1
20 15126 1 1 40 MET CA C -6.454 -4.016 -1.024 1.00 . A A . 40 MET CA 1 1
20 15127 1 1 40 MET CB C -7.046 -2.637 -0.727 1.00 . A A . 40 MET CB 1 1
20 15128 1 1 40 MET CE C -8.387 -0.684 1.500 1.00 . A A . 40 MET CE 1 1
20 15129 1 1 40 MET CG C -8.530 -2.688 -0.401 1.00 . A A . 40 MET CG 1 1
20 15130 1 1 40 MET H H -5.716 -4.493 0.899 1.00 . A A . 40 MET H 1 1
20 15131 1 1 40 MET HA H -7.120 -4.547 -1.689 1.00 . A A . 40 MET HA 1 1
20 15132 1 1 40 MET HB2 H -6.526 -2.203 0.113 1.00 . A A . 40 MET HB2 1 1
20 15133 1 1 40 MET HB3 H -6.910 -2.004 -1.592 1.00 . A A . 40 MET HB3 1 1
20 15134 1 1 40 MET HE1 H -8.599 -1.446 2.236 1.00 . A A . 40 MET HE1 1 1
20 15135 1 1 40 MET HE2 H -8.725 0.273 1.865 1.00 . A A . 40 MET HE2 1 1
20 15136 1 1 40 MET HE3 H -7.323 -0.647 1.317 1.00 . A A . 40 MET HE3 1 1
20 15137 1 1 40 MET HG2 H -9.049 -3.096 -1.251 1.00 . A A . 40 MET HG2 1 1
20 15138 1 1 40 MET HG3 H -8.671 -3.340 0.450 1.00 . A A . 40 MET HG3 1 1
20 15139 1 1 40 MET N N -6.333 -4.798 0.197 1.00 . A A . 40 MET N 1 1
20 15140 1 1 40 MET O O -4.074 -4.234 -1.105 1.00 . A A . 40 MET O 1 1
20 15141 1 1 40 MET SD S -9.241 -1.076 -0.021 1.00 . A A . 40 MET SD 1 1
20 15142 1 1 41 GLN C C -3.631 -1.950 -4.284 1.00 . A A . 41 GLN C 1 1
20 15143 1 1 41 GLN CA C -3.857 -3.346 -3.708 1.00 . A A . 41 GLN CA 1 1
20 15144 1 1 41 GLN CB C -3.929 -4.393 -4.818 1.00 . A A . 41 GLN CB 1 1
20 15145 1 1 41 GLN CD C -2.680 -5.954 -6.347 1.00 . A A . 41 GLN CD 1 1
20 15146 1 1 41 GLN CG C -2.572 -4.812 -5.360 1.00 . A A . 41 GLN CG 1 1
20 15147 1 1 41 GLN H H -5.911 -3.035 -3.317 1.00 . A A . 41 GLN H 1 1
20 15148 1 1 41 GLN HA H -3.036 -3.589 -3.051 1.00 . A A . 41 GLN HA 1 1
20 15149 1 1 41 GLN HB2 H -4.425 -5.272 -4.434 1.00 . A A . 41 GLN HB2 1 1
20 15150 1 1 41 GLN HB3 H -4.510 -3.992 -5.636 1.00 . A A . 41 GLN HB3 1 1
20 15151 1 1 41 GLN HE21 H -0.899 -6.652 -5.780 1.00 . A A . 41 GLN HE21 1 1
20 15152 1 1 41 GLN HE22 H -1.720 -7.550 -7.012 1.00 . A A . 41 GLN HE22 1 1
20 15153 1 1 41 GLN HG2 H -2.122 -3.967 -5.857 1.00 . A A . 41 GLN HG2 1 1
20 15154 1 1 41 GLN HG3 H -1.947 -5.123 -4.536 1.00 . A A . 41 GLN HG3 1 1
20 15155 1 1 41 GLN N N -5.082 -3.388 -2.927 1.00 . A A . 41 GLN N 1 1
20 15156 1 1 41 GLN NE2 N -1.667 -6.802 -6.387 1.00 . A A . 41 GLN NE2 1 1
20 15157 1 1 41 GLN O O -4.522 -1.369 -4.906 1.00 . A A . 41 GLN O 1 1
20 15158 1 1 41 GLN OE1 O -3.671 -6.074 -7.067 1.00 . A A . 41 GLN OE1 1 1
20 15159 1 1 42 ILE C C -0.708 -0.034 -5.126 1.00 . A A . 42 ILE C 1 1
20 15160 1 1 42 ILE CA C -2.088 -0.060 -4.455 1.00 . A A . 42 ILE CA 1 1
20 15161 1 1 42 ILE CB C -2.152 0.886 -3.215 1.00 . A A . 42 ILE CB 1 1
20 15162 1 1 42 ILE CD1 C 0.135 1.958 -2.833 1.00 . A A . 42 ILE CD1 1 1
20 15163 1 1 42 ILE CG1 C -1.270 2.132 -3.371 1.00 . A A . 42 ILE CG1 1 1
20 15164 1 1 42 ILE CG2 C -1.777 0.132 -1.944 1.00 . A A . 42 ILE CG2 1 1
20 15165 1 1 42 ILE H H -1.762 -1.964 -3.587 1.00 . A A . 42 ILE H 1 1
20 15166 1 1 42 ILE HA H -2.827 0.273 -5.171 1.00 . A A . 42 ILE HA 1 1
20 15167 1 1 42 ILE HB H -3.179 1.203 -3.107 1.00 . A A . 42 ILE HB 1 1
20 15168 1 1 42 ILE HD11 H 0.658 2.900 -2.873 1.00 . A A . 42 ILE HD11 1 1
20 15169 1 1 42 ILE HD12 H 0.661 1.231 -3.434 1.00 . A A . 42 ILE HD12 1 1
20 15170 1 1 42 ILE HD13 H 0.087 1.613 -1.810 1.00 . A A . 42 ILE HD13 1 1
20 15171 1 1 42 ILE HG12 H -1.191 2.381 -4.416 1.00 . A A . 42 ILE HG12 1 1
20 15172 1 1 42 ILE HG13 H -1.726 2.955 -2.842 1.00 . A A . 42 ILE HG13 1 1
20 15173 1 1 42 ILE HG21 H -2.448 -0.702 -1.810 1.00 . A A . 42 ILE HG21 1 1
20 15174 1 1 42 ILE HG22 H -1.855 0.796 -1.096 1.00 . A A . 42 ILE HG22 1 1
20 15175 1 1 42 ILE HG23 H -0.762 -0.229 -2.027 1.00 . A A . 42 ILE HG23 1 1
20 15176 1 1 42 ILE N N -2.437 -1.420 -4.054 1.00 . A A . 42 ILE N 1 1
20 15177 1 1 42 ILE O O 0.193 -0.744 -4.711 1.00 . A A . 42 ILE O 1 1
20 15178 1 1 43 ASN C C 1.839 1.401 -6.072 1.00 . A A . 43 ASN C 1 1
20 15179 1 1 43 ASN CA C 0.704 0.829 -6.929 1.00 . A A . 43 ASN CA 1 1
20 15180 1 1 43 ASN CB C 0.519 1.666 -8.197 1.00 . A A . 43 ASN CB 1 1
20 15181 1 1 43 ASN CG C 1.794 1.790 -9.010 1.00 . A A . 43 ASN CG 1 1
20 15182 1 1 43 ASN H H -1.301 1.348 -6.445 1.00 . A A . 43 ASN H 1 1
20 15183 1 1 43 ASN HA H 0.964 -0.182 -7.213 1.00 . A A . 43 ASN HA 1 1
20 15184 1 1 43 ASN HB2 H -0.234 1.205 -8.816 1.00 . A A . 43 ASN HB2 1 1
20 15185 1 1 43 ASN HB3 H 0.191 2.658 -7.920 1.00 . A A . 43 ASN HB3 1 1
20 15186 1 1 43 ASN HD21 H 1.315 0.189 -10.082 1.00 . A A . 43 ASN HD21 1 1
20 15187 1 1 43 ASN HD22 H 2.808 0.952 -10.495 1.00 . A A . 43 ASN HD22 1 1
20 15188 1 1 43 ASN N N -0.556 0.770 -6.175 1.00 . A A . 43 ASN N 1 1
20 15189 1 1 43 ASN ND2 N 1.993 0.884 -9.955 1.00 . A A . 43 ASN ND2 1 1
20 15190 1 1 43 ASN O O 1.655 2.401 -5.382 1.00 . A A . 43 ASN O 1 1
20 15191 1 1 43 ASN OD1 O 2.591 2.697 -8.793 1.00 . A A . 43 ASN OD1 1 1
20 15192 1 1 44 ARG C C 4.686 2.519 -5.435 1.00 . A A . 44 ARG C 1 1
20 15193 1 1 44 ARG CA C 4.128 1.104 -5.242 1.00 . A A . 44 ARG CA 1 1
20 15194 1 1 44 ARG CB C 5.253 0.059 -5.362 1.00 . A A . 44 ARG CB 1 1
20 15195 1 1 44 ARG CD C 6.744 0.987 -7.193 1.00 . A A . 44 ARG CD 1 1
20 15196 1 1 44 ARG CG C 5.819 -0.143 -6.766 1.00 . A A . 44 ARG CG 1 1
20 15197 1 1 44 ARG CZ C 8.708 1.062 -8.693 1.00 . A A . 44 ARG CZ 1 1
20 15198 1 1 44 ARG H H 3.150 0.086 -6.833 1.00 . A A . 44 ARG H 1 1
20 15199 1 1 44 ARG HA H 3.730 1.048 -4.239 1.00 . A A . 44 ARG HA 1 1
20 15200 1 1 44 ARG HB2 H 6.067 0.360 -4.720 1.00 . A A . 44 ARG HB2 1 1
20 15201 1 1 44 ARG HB3 H 4.874 -0.889 -5.015 1.00 . A A . 44 ARG HB3 1 1
20 15202 1 1 44 ARG HD2 H 6.252 1.569 -7.959 1.00 . A A . 44 ARG HD2 1 1
20 15203 1 1 44 ARG HD3 H 6.943 1.612 -6.336 1.00 . A A . 44 ARG HD3 1 1
20 15204 1 1 44 ARG HE H 8.377 -0.336 -7.300 1.00 . A A . 44 ARG HE 1 1
20 15205 1 1 44 ARG HG2 H 6.373 -1.069 -6.786 1.00 . A A . 44 ARG HG2 1 1
20 15206 1 1 44 ARG HG3 H 4.998 -0.204 -7.464 1.00 . A A . 44 ARG HG3 1 1
20 15207 1 1 44 ARG HH11 H 7.343 2.526 -9.065 1.00 . A A . 44 ARG HH11 1 1
20 15208 1 1 44 ARG HH12 H 8.790 2.575 -10.041 1.00 . A A . 44 ARG HH12 1 1
20 15209 1 1 44 ARG HH21 H 10.225 -0.270 -8.590 1.00 . A A . 44 ARG HH21 1 1
20 15210 1 1 44 ARG HH22 H 10.407 0.966 -9.797 1.00 . A A . 44 ARG HH22 1 1
20 15211 1 1 44 ARG N N 3.020 0.784 -6.150 1.00 . A A . 44 ARG N 1 1
20 15212 1 1 44 ARG NE N 8.010 0.482 -7.720 1.00 . A A . 44 ARG NE 1 1
20 15213 1 1 44 ARG NH1 N 8.242 2.135 -9.317 1.00 . A A . 44 ARG NH1 1 1
20 15214 1 1 44 ARG NH2 N 9.874 0.547 -9.053 1.00 . A A . 44 ARG NH2 1 1
20 15215 1 1 44 ARG O O 5.510 2.971 -4.643 1.00 . A A . 44 ARG O 1 1
20 15216 1 1 45 ASP C C 3.909 5.546 -5.813 1.00 . A A . 45 ASP C 1 1
20 15217 1 1 45 ASP CA C 4.695 4.591 -6.695 1.00 . A A . 45 ASP CA 1 1
20 15218 1 1 45 ASP CB C 4.546 4.993 -8.161 1.00 . A A . 45 ASP CB 1 1
20 15219 1 1 45 ASP CG C 5.735 4.574 -8.998 1.00 . A A . 45 ASP CG 1 1
20 15220 1 1 45 ASP H H 3.643 2.797 -7.122 1.00 . A A . 45 ASP H 1 1
20 15221 1 1 45 ASP HA H 5.737 4.651 -6.420 1.00 . A A . 45 ASP HA 1 1
20 15222 1 1 45 ASP HB2 H 3.662 4.525 -8.567 1.00 . A A . 45 ASP HB2 1 1
20 15223 1 1 45 ASP HB3 H 4.442 6.066 -8.227 1.00 . A A . 45 ASP HB3 1 1
20 15224 1 1 45 ASP N N 4.260 3.213 -6.480 1.00 . A A . 45 ASP N 1 1
20 15225 1 1 45 ASP O O 4.257 6.721 -5.683 1.00 . A A . 45 ASP O 1 1
20 15226 1 1 45 ASP OD1 O 5.875 3.370 -9.288 1.00 . A A . 45 ASP OD1 1 1
20 15227 1 1 45 ASP OD2 O 6.540 5.455 -9.366 1.00 . A A . 45 ASP OD2 1 1
20 15228 1 1 46 ASP C C 2.587 5.825 -2.905 1.00 . A A . 46 ASP C 1 1
20 15229 1 1 46 ASP CA C 2.016 5.836 -4.323 1.00 . A A . 46 ASP CA 1 1
20 15230 1 1 46 ASP CB C 0.583 5.298 -4.339 1.00 . A A . 46 ASP CB 1 1
20 15231 1 1 46 ASP CG C -0.420 6.241 -3.702 1.00 . A A . 46 ASP CG 1 1
20 15232 1 1 46 ASP H H 2.626 4.091 -5.348 1.00 . A A . 46 ASP H 1 1
20 15233 1 1 46 ASP HA H 2.020 6.850 -4.693 1.00 . A A . 46 ASP HA 1 1
20 15234 1 1 46 ASP HB2 H 0.284 5.131 -5.363 1.00 . A A . 46 ASP HB2 1 1
20 15235 1 1 46 ASP HB3 H 0.556 4.363 -3.807 1.00 . A A . 46 ASP HB3 1 1
20 15236 1 1 46 ASP N N 2.853 5.033 -5.203 1.00 . A A . 46 ASP N 1 1
20 15237 1 1 46 ASP O O 2.713 6.873 -2.274 1.00 . A A . 46 ASP O 1 1
20 15238 1 1 46 ASP OD1 O -0.578 6.208 -2.465 1.00 . A A . 46 ASP OD1 1 1
20 15239 1 1 46 ASP OD2 O -1.082 6.995 -4.446 1.00 . A A . 46 ASP OD2 1 1
20 15240 1 1 47 VAL C C 4.963 5.081 -1.051 1.00 . A A . 47 VAL C 1 1
20 15241 1 1 47 VAL CA C 3.557 4.498 -1.090 1.00 . A A . 47 VAL CA 1 1
20 15242 1 1 47 VAL CB C 3.619 3.028 -0.610 1.00 . A A . 47 VAL CB 1 1
20 15243 1 1 47 VAL CG1 C 2.239 2.536 -0.218 1.00 . A A . 47 VAL CG1 1 1
20 15244 1 1 47 VAL CG2 C 4.235 2.123 -1.676 1.00 . A A . 47 VAL CG2 1 1
20 15245 1 1 47 VAL H H 2.833 3.839 -2.974 1.00 . A A . 47 VAL H 1 1
20 15246 1 1 47 VAL HA H 2.941 5.048 -0.396 1.00 . A A . 47 VAL HA 1 1
20 15247 1 1 47 VAL HB H 4.249 2.989 0.267 1.00 . A A . 47 VAL HB 1 1
20 15248 1 1 47 VAL HG11 H 2.288 1.489 0.048 1.00 . A A . 47 VAL HG11 1 1
20 15249 1 1 47 VAL HG12 H 1.562 2.665 -1.046 1.00 . A A . 47 VAL HG12 1 1
20 15250 1 1 47 VAL HG13 H 1.882 3.104 0.629 1.00 . A A . 47 VAL HG13 1 1
20 15251 1 1 47 VAL HG21 H 3.627 2.154 -2.568 1.00 . A A . 47 VAL HG21 1 1
20 15252 1 1 47 VAL HG22 H 4.283 1.106 -1.307 1.00 . A A . 47 VAL HG22 1 1
20 15253 1 1 47 VAL HG23 H 5.231 2.468 -1.908 1.00 . A A . 47 VAL HG23 1 1
20 15254 1 1 47 VAL N N 2.959 4.636 -2.423 1.00 . A A . 47 VAL N 1 1
20 15255 1 1 47 VAL O O 5.579 5.319 -2.091 1.00 . A A . 47 VAL O 1 1
20 15256 1 1 48 SER C C 7.369 5.557 1.692 1.00 . A A . 48 SER C 1 1
20 15257 1 1 48 SER CA C 6.792 5.885 0.314 1.00 . A A . 48 SER CA 1 1
20 15258 1 1 48 SER CB C 6.729 7.401 0.094 1.00 . A A . 48 SER CB 1 1
20 15259 1 1 48 SER H H 4.935 5.098 0.950 1.00 . A A . 48 SER H 1 1
20 15260 1 1 48 SER HA H 7.431 5.449 -0.438 1.00 . A A . 48 SER HA 1 1
20 15261 1 1 48 SER HB2 H 6.328 7.601 -0.891 1.00 . A A . 48 SER HB2 1 1
20 15262 1 1 48 SER HB3 H 6.081 7.843 0.838 1.00 . A A . 48 SER HB3 1 1
20 15263 1 1 48 SER HG H 8.473 7.896 -0.653 1.00 . A A . 48 SER HG 1 1
20 15264 1 1 48 SER N N 5.467 5.313 0.154 1.00 . A A . 48 SER N 1 1
20 15265 1 1 48 SER O O 8.294 4.750 1.813 1.00 . A A . 48 SER O 1 1
20 15266 1 1 48 SER OG O 8.013 7.995 0.186 1.00 . A A . 48 SER OG 1 1
20 15267 1 1 49 GLN C C 6.681 4.876 4.834 1.00 . A A . 49 GLN C 1 1
20 15268 1 1 49 GLN CA C 7.349 6.012 4.073 1.00 . A A . 49 GLN CA 1 1
20 15269 1 1 49 GLN CB C 7.207 7.310 4.863 1.00 . A A . 49 GLN CB 1 1
20 15270 1 1 49 GLN CD C 7.883 9.725 5.129 1.00 . A A . 49 GLN CD 1 1
20 15271 1 1 49 GLN CG C 8.003 8.469 4.289 1.00 . A A . 49 GLN CG 1 1
20 15272 1 1 49 GLN H H 5.988 6.684 2.599 1.00 . A A . 49 GLN H 1 1
20 15273 1 1 49 GLN HA H 8.399 5.783 3.974 1.00 . A A . 49 GLN HA 1 1
20 15274 1 1 49 GLN HB2 H 6.163 7.593 4.884 1.00 . A A . 49 GLN HB2 1 1
20 15275 1 1 49 GLN HB3 H 7.542 7.138 5.876 1.00 . A A . 49 GLN HB3 1 1
20 15276 1 1 49 GLN HE21 H 7.650 8.637 6.780 1.00 . A A . 49 GLN HE21 1 1
20 15277 1 1 49 GLN HE22 H 7.606 10.352 6.990 1.00 . A A . 49 GLN HE22 1 1
20 15278 1 1 49 GLN HG2 H 9.043 8.187 4.238 1.00 . A A . 49 GLN HG2 1 1
20 15279 1 1 49 GLN HG3 H 7.640 8.682 3.292 1.00 . A A . 49 GLN HG3 1 1
20 15280 1 1 49 GLN N N 6.803 6.153 2.733 1.00 . A A . 49 GLN N 1 1
20 15281 1 1 49 GLN NE2 N 7.698 9.556 6.431 1.00 . A A . 49 GLN NE2 1 1
20 15282 1 1 49 GLN O O 5.587 5.027 5.375 1.00 . A A . 49 GLN O 1 1
20 15283 1 1 49 GLN OE1 O 7.951 10.839 4.616 1.00 . A A . 49 GLN OE1 1 1
20 15284 1 1 50 ILE C C 8.139 1.869 6.208 1.00 . A A . 50 ILE C 1 1
20 15285 1 1 50 ILE CA C 6.916 2.613 5.677 1.00 . A A . 50 ILE CA 1 1
20 15286 1 1 50 ILE CB C 5.967 1.644 4.922 1.00 . A A . 50 ILE CB 1 1
20 15287 1 1 50 ILE CD1 C 4.531 -0.446 5.215 1.00 . A A . 50 ILE CD1 1 1
20 15288 1 1 50 ILE CG1 C 5.580 0.460 5.820 1.00 . A A . 50 ILE CG1 1 1
20 15289 1 1 50 ILE CG2 C 6.593 1.159 3.619 1.00 . A A . 50 ILE CG2 1 1
20 15290 1 1 50 ILE H H 8.133 3.637 4.285 1.00 . A A . 50 ILE H 1 1
20 15291 1 1 50 ILE HA H 6.375 3.024 6.520 1.00 . A A . 50 ILE HA 1 1
20 15292 1 1 50 ILE HB H 5.072 2.191 4.668 1.00 . A A . 50 ILE HB 1 1
20 15293 1 1 50 ILE HD11 H 3.630 0.119 5.037 1.00 . A A . 50 ILE HD11 1 1
20 15294 1 1 50 ILE HD12 H 4.318 -1.257 5.897 1.00 . A A . 50 ILE HD12 1 1
20 15295 1 1 50 ILE HD13 H 4.894 -0.849 4.281 1.00 . A A . 50 ILE HD13 1 1
20 15296 1 1 50 ILE HG12 H 6.458 -0.136 6.019 1.00 . A A . 50 ILE HG12 1 1
20 15297 1 1 50 ILE HG13 H 5.192 0.840 6.755 1.00 . A A . 50 ILE HG13 1 1
20 15298 1 1 50 ILE HG21 H 7.503 0.618 3.836 1.00 . A A . 50 ILE HG21 1 1
20 15299 1 1 50 ILE HG22 H 6.820 2.008 2.992 1.00 . A A . 50 ILE HG22 1 1
20 15300 1 1 50 ILE HG23 H 5.900 0.508 3.108 1.00 . A A . 50 ILE HG23 1 1
20 15301 1 1 50 ILE N N 7.341 3.733 4.850 1.00 . A A . 50 ILE N 1 1
20 15302 1 1 50 ILE O O 8.224 1.556 7.392 1.00 . A A . 50 ILE O 1 1
20 15303 1 1 51 ILE C C 11.347 2.064 6.181 1.00 . A A . 51 ILE C 1 1
20 15304 1 1 51 ILE CA C 10.354 0.996 5.719 1.00 . A A . 51 ILE CA 1 1
20 15305 1 1 51 ILE CB C 10.956 0.169 4.554 1.00 . A A . 51 ILE CB 1 1
20 15306 1 1 51 ILE CD1 C 12.865 -1.399 3.919 1.00 . A A . 51 ILE CD1 1 1
20 15307 1 1 51 ILE CG1 C 12.248 -0.529 4.993 1.00 . A A . 51 ILE CG1 1 1
20 15308 1 1 51 ILE CG2 C 11.209 1.051 3.335 1.00 . A A . 51 ILE CG2 1 1
20 15309 1 1 51 ILE H H 8.952 1.842 4.384 1.00 . A A . 51 ILE H 1 1
20 15310 1 1 51 ILE HA H 10.149 0.327 6.544 1.00 . A A . 51 ILE HA 1 1
20 15311 1 1 51 ILE HB H 10.233 -0.582 4.271 1.00 . A A . 51 ILE HB 1 1
20 15312 1 1 51 ILE HD11 H 13.078 -0.799 3.048 1.00 . A A . 51 ILE HD11 1 1
20 15313 1 1 51 ILE HD12 H 12.175 -2.187 3.654 1.00 . A A . 51 ILE HD12 1 1
20 15314 1 1 51 ILE HD13 H 13.782 -1.832 4.289 1.00 . A A . 51 ILE HD13 1 1
20 15315 1 1 51 ILE HG12 H 12.978 0.216 5.270 1.00 . A A . 51 ILE HG12 1 1
20 15316 1 1 51 ILE HG13 H 12.039 -1.155 5.848 1.00 . A A . 51 ILE HG13 1 1
20 15317 1 1 51 ILE HG21 H 10.286 1.522 3.031 1.00 . A A . 51 ILE HG21 1 1
20 15318 1 1 51 ILE HG22 H 11.587 0.445 2.524 1.00 . A A . 51 ILE HG22 1 1
20 15319 1 1 51 ILE HG23 H 11.935 1.811 3.584 1.00 . A A . 51 ILE HG23 1 1
20 15320 1 1 51 ILE N N 9.100 1.620 5.326 1.00 . A A . 51 ILE N 1 1
20 15321 1 1 51 ILE O O 12.251 1.795 6.973 1.00 . A A . 51 ILE O 1 1
20 15322 1 1 52 GLU C C 11.521 5.091 7.317 1.00 . A A . 52 GLU C 1 1
20 15323 1 1 52 GLU CA C 12.012 4.406 6.049 1.00 . A A . 52 GLU CA 1 1
20 15324 1 1 52 GLU CB C 12.061 5.411 4.896 1.00 . A A . 52 GLU CB 1 1
20 15325 1 1 52 GLU CD C 13.977 4.287 3.699 1.00 . A A . 52 GLU CD 1 1
20 15326 1 1 52 GLU CG C 12.562 4.815 3.589 1.00 . A A . 52 GLU CG 1 1
20 15327 1 1 52 GLU H H 10.391 3.441 5.098 1.00 . A A . 52 GLU H 1 1
20 15328 1 1 52 GLU HA H 13.004 4.017 6.223 1.00 . A A . 52 GLU HA 1 1
20 15329 1 1 52 GLU HB2 H 11.068 5.802 4.731 1.00 . A A . 52 GLU HB2 1 1
20 15330 1 1 52 GLU HB3 H 12.717 6.224 5.170 1.00 . A A . 52 GLU HB3 1 1
20 15331 1 1 52 GLU HG2 H 11.913 3.999 3.308 1.00 . A A . 52 GLU HG2 1 1
20 15332 1 1 52 GLU HG3 H 12.535 5.577 2.826 1.00 . A A . 52 GLU HG3 1 1
20 15333 1 1 52 GLU N N 11.142 3.288 5.704 1.00 . A A . 52 GLU N 1 1
20 15334 1 1 52 GLU O O 12.146 6.034 7.803 1.00 . A A . 52 GLU O 1 1
20 15335 1 1 52 GLU OE1 O 14.155 3.142 4.166 1.00 . A A . 52 GLU OE1 1 1
20 15336 1 1 52 GLU OE2 O 14.917 5.017 3.329 1.00 . A A . 52 GLU OE2 1 1
20 15337 1 1 53 ARG C C 9.325 6.591 8.800 1.00 . A A . 53 ARG C 1 1
20 15338 1 1 53 ARG CA C 9.775 5.147 9.037 1.00 . A A . 53 ARG CA 1 1
20 15339 1 1 53 ARG CB C 10.711 5.081 10.253 1.00 . A A . 53 ARG CB 1 1
20 15340 1 1 53 ARG CD C 12.122 3.702 11.799 1.00 . A A . 53 ARG CD 1 1
20 15341 1 1 53 ARG CG C 11.161 3.675 10.621 1.00 . A A . 53 ARG CG 1 1
20 15342 1 1 53 ARG CZ C 13.193 2.092 13.331 1.00 . A A . 53 ARG CZ 1 1
20 15343 1 1 53 ARG H H 9.997 3.812 7.416 1.00 . A A . 53 ARG H 1 1
20 15344 1 1 53 ARG HA H 8.901 4.549 9.244 1.00 . A A . 53 ARG HA 1 1
20 15345 1 1 53 ARG HB2 H 11.590 5.675 10.048 1.00 . A A . 53 ARG HB2 1 1
20 15346 1 1 53 ARG HB3 H 10.196 5.503 11.103 1.00 . A A . 53 ARG HB3 1 1
20 15347 1 1 53 ARG HD2 H 12.980 4.302 11.531 1.00 . A A . 53 ARG HD2 1 1
20 15348 1 1 53 ARG HD3 H 11.620 4.152 12.643 1.00 . A A . 53 ARG HD3 1 1
20 15349 1 1 53 ARG HE H 12.423 1.634 11.540 1.00 . A A . 53 ARG HE 1 1
20 15350 1 1 53 ARG HG2 H 10.295 3.088 10.889 1.00 . A A . 53 ARG HG2 1 1
20 15351 1 1 53 ARG HG3 H 11.657 3.228 9.772 1.00 . A A . 53 ARG HG3 1 1
20 15352 1 1 53 ARG HH11 H 13.228 4.021 13.965 1.00 . A A . 53 ARG HH11 1 1
20 15353 1 1 53 ARG HH12 H 13.935 2.866 15.062 1.00 . A A . 53 ARG HH12 1 1
20 15354 1 1 53 ARG HH21 H 13.370 0.103 12.949 1.00 . A A . 53 ARG HH21 1 1
20 15355 1 1 53 ARG HH22 H 14.010 0.631 14.486 1.00 . A A . 53 ARG HH22 1 1
20 15356 1 1 53 ARG N N 10.407 4.590 7.844 1.00 . A A . 53 ARG N 1 1
20 15357 1 1 53 ARG NE N 12.582 2.365 12.177 1.00 . A A . 53 ARG NE 1 1
20 15358 1 1 53 ARG NH1 N 13.473 3.069 14.185 1.00 . A A . 53 ARG NH1 1 1
20 15359 1 1 53 ARG NH2 N 13.554 0.846 13.609 1.00 . A A . 53 ARG NH2 1 1
20 15360 1 1 53 ARG O O 8.315 6.836 8.140 1.00 . A A . 53 ARG O 1 1
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