NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596248 |
2n4v   |
25682 | cing | 4-filtered-FRED | STAR | entry | full | 463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n4v
# This FRED archive file contains, for PDB entry <2n4v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n4v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n4v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4371.64
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 $Transcription_elongation_regulator_1 A . 1 1
stop_
save_
save_Transcription_elongation_regulator_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation regulator 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GATAVSEWTEYKTADGKTYYYNNRTLESDWEKPQELK
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 THR . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLU . 1 1
8 TRP . 1 1
9 THR . 1 1
10 GLU . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 THR . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 ASN . 1 1
23 ASN . 1 1
24 ARG . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 SER . 1 1
29 ASP . 1 1
30 TRP . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
TRP 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
ASN 22 22 1 1
ASN 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
TRP 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LYS 37 37 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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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74 1 . . . 1 1
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92 1 . . . 1 1
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95 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
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107 1 . . . 1 1
108 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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263 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA3 A 428 . HA1 1 1
1 1 2 1 1 2 ALA H A 429 . HN 1 1
2 1 1 1 1 1 GLY HA3 A 428 . HA1 1 1
2 1 2 1 1 3 THR H A 430 . HN 1 1
3 1 1 1 1 2 ALA HA A 429 . HA 1 1
3 1 2 1 1 3 THR H A 430 . HN 1 1
4 1 1 1 1 2 ALA MB A 429 . HB+ 1 1
4 1 2 1 1 3 THR H A 430 . HN 1 1
5 1 1 1 1 3 THR HA A 430 . HA 1 1
5 1 2 1 1 4 ALA H A 431 . HN 1 1
6 1 1 1 1 3 THR HB A 430 . HB 1 1
6 1 2 1 1 4 ALA H A 431 . HN 1 1
7 1 1 1 1 3 THR MG A 430 . HG2+ 1 1
7 1 2 1 1 4 ALA H A 431 . HN 1 1
8 1 1 1 1 4 ALA H A 431 . HN 1 1
8 1 2 1 1 5 VAL H A 432 . HN 1 1
9 1 1 1 1 4 ALA H A 431 . HN 1 1
9 1 2 1 1 5 VAL MG2 A 432 . HG2+ 1 1
10 1 1 1 1 4 ALA HA A 431 . HA 1 1
10 1 2 1 1 5 VAL H A 432 . HN 1 1
11 1 1 1 1 4 ALA HA A 431 . HA 1 1
11 1 2 1 1 5 VAL MG2 A 432 . HG2+ 1 1
12 1 1 1 1 4 ALA MB A 431 . HB+ 1 1
12 1 2 1 1 5 VAL H A 432 . HN 1 1
13 1 1 1 1 5 VAL H A 432 . HN 1 1
13 1 2 1 1 6 SER H A 433 . HN 1 1
14 1 1 1 1 5 VAL HA A 432 . HA 1 1
14 1 2 1 1 6 SER H A 433 . HN 1 1
15 1 1 1 1 5 VAL HA A 432 . HA 1 1
15 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
16 1 1 1 1 5 VAL HB A 432 . HB 1 1
16 1 2 1 1 6 SER H A 433 . HN 1 1
17 1 1 1 1 5 VAL MG1 A 432 . HG1+ 1 1
17 1 2 1 1 6 SER H A 433 . HN 1 1
18 1 1 1 1 5 VAL MG2 A 432 . HG2+ 1 1
18 1 2 1 1 6 SER H A 433 . HN 1 1
19 1 1 1 1 5 VAL MG2 A 432 . HG2+ 1 1
19 1 2 1 1 7 GLU H A 434 . HN 1 1
20 1 1 1 1 6 SER H A 433 . HN 1 1
20 1 2 1 1 7 GLU H A 434 . HN 1 1
21 1 1 1 1 6 SER HA A 433 . HA 1 1
21 1 2 1 1 7 GLU H A 434 . HN 1 1
22 1 1 1 1 6 SER HA A 433 . HA 1 1
22 1 2 1 1 8 TRP H A 435 . HN 1 1
23 1 1 1 1 6 SER HA A 433 . HA 1 1
23 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
24 1 1 1 1 6 SER HB2 A 433 . HB2 1 1
24 1 2 1 1 7 GLU H A 434 . HN 1 1
25 1 1 1 1 6 SER HB2 A 433 . HB2 1 1
25 1 2 1 1 8 TRP H A 435 . HN 1 1
26 1 1 1 1 6 SER HB2 A 433 . HB2 1 1
26 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
27 1 1 1 1 6 SER HB3 A 433 . HB1 1 1
27 1 2 1 1 7 GLU H A 434 . HN 1 1
28 1 1 1 1 6 SER HB3 A 433 . HB1 1 1
28 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
29 1 1 1 1 7 GLU H A 434 . HN 1 1
29 1 2 1 1 8 TRP H A 435 . HN 1 1
30 1 1 1 1 7 GLU H A 434 . HN 1 1
30 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
31 1 1 1 1 7 GLU HA A 434 . HA 1 1
31 1 2 1 1 8 TRP H A 435 . HN 1 1
32 1 1 1 1 7 GLU HA A 434 . HA 1 1
32 1 2 1 1 23 ASN HB2 A 450 . HB2 1 1
33 1 1 1 1 7 GLU HA A 434 . HA 1 1
33 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1
34 1 1 1 1 7 GLU HA A 434 . HA 1 1
34 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
35 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
35 1 2 1 1 8 TRP H A 435 . HN 1 1
36 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
36 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
37 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
37 1 2 1 1 8 TRP HE1 A 435 . HE1 1 1
38 1 1 1 1 7 GLU HB2 A 434 . HB2 1 1
38 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1
39 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
39 1 2 1 1 8 TRP H A 435 . HN 1 1
40 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
40 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
41 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
41 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1
42 1 1 1 1 7 GLU HB3 A 434 . HB1 1 1
42 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1
43 1 1 1 1 7 GLU HG2 A 434 . HG2 1 1
43 1 2 1 1 8 TRP H A 435 . HN 1 1
44 1 1 1 1 7 GLU HG2 A 434 . HG2 1 1
44 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
45 1 1 1 1 7 GLU HG2 A 434 . HG2 1 1
45 1 2 1 1 8 TRP HE1 A 435 . HE1 1 1
46 1 1 1 1 7 GLU HG2 A 434 . HG2 1 1
46 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1
47 1 1 1 1 7 GLU HG3 A 434 . HG1 1 1
47 1 2 1 1 8 TRP H A 435 . HN 1 1
48 1 1 1 1 7 GLU HG3 A 434 . HG1 1 1
48 1 2 1 1 8 TRP HD1 A 435 . HD1 1 1
49 1 1 1 1 7 GLU HG3 A 434 . HG1 1 1
49 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1
50 1 1 1 1 8 TRP H A 435 . HN 1 1
50 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
51 1 1 1 1 8 TRP H A 435 . HN 1 1
51 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
52 1 1 1 1 8 TRP HA A 435 . HA 1 1
52 1 2 1 1 9 THR H A 436 . HN 1 1
53 1 1 1 1 8 TRP HA A 435 . HA 1 1
53 1 2 1 1 21 TYR H A 448 . HN 1 1
54 1 1 1 1 8 TRP HA A 435 . HA 1 1
54 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
55 1 1 1 1 8 TRP HA A 435 . HA 1 1
55 1 2 1 1 22 ASN HA A 449 . HA 1 1
56 1 1 1 1 8 TRP HA A 435 . HA 1 1
56 1 2 1 1 23 ASN H A 450 . HN 1 1
57 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
57 1 2 1 1 9 THR H A 436 . HN 1 1
58 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
58 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
59 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
59 1 2 1 1 20 TYR HB3 A 447 . HB1 1 1
60 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
60 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
61 1 1 1 1 8 TRP HB2 A 435 . HB2 1 1
61 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
62 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
62 1 2 1 1 9 THR H A 436 . HN 1 1
63 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
63 1 2 1 1 9 THR HB A 436 . HB 1 1
64 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
64 1 2 1 1 20 TYR HA A 447 . HA 1 1
65 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
65 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
66 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
66 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
67 1 1 1 1 8 TRP HB3 A 435 . HB1 1 1
67 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
68 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
68 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
69 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
69 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
70 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
70 1 2 1 1 35 GLU HB2 A 462 . HB2 1 1
71 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
71 1 2 1 1 35 GLU HB3 A 462 . HB1 1 1
72 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
72 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
73 1 1 1 1 8 TRP HD1 A 435 . HD1 1 1
73 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
74 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
74 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1
75 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
75 1 2 1 1 33 PRO HB2 A 460 . HB2 1 1
76 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
76 1 2 1 1 33 PRO HB3 A 460 . HB1 1 1
77 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
77 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
78 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
78 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
79 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
79 1 2 1 1 35 GLU HB2 A 462 . HB2 1 1
80 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
80 1 2 1 1 35 GLU HB3 A 462 . HB1 1 1
81 1 1 1 1 8 TRP HE1 A 435 . HE1 1 1
81 1 2 1 1 35 GLU HG2 A 462 . HG2 1 1
82 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
82 1 2 1 1 9 THR H A 436 . HN 1 1
83 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
83 1 2 1 1 10 GLU HG2 A 437 . HG2 1 1
84 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
84 1 2 1 1 20 TYR HA A 447 . HA 1 1
85 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
85 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
86 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
86 1 2 1 1 20 TYR HB3 A 447 . HB1 1 1
87 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
87 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
88 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
88 1 2 1 1 21 TYR H A 448 . HN 1 1
89 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
89 1 2 1 1 22 ASN HA A 449 . HA 1 1
90 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
90 1 2 1 1 22 ASN HB2 A 449 . HB2 1 1
91 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
91 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
92 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
92 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
93 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
93 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
94 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
94 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
95 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
95 1 2 1 1 36 LEU MD1 A 463 . HD1+ 1 1
96 1 1 1 1 8 TRP HE3 A 435 . HE3 1 1
96 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
97 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
97 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
98 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
98 1 2 1 1 22 ASN HA A 449 . HA 1 1
99 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
99 1 2 1 1 22 ASN HB2 A 449 . HB2 1 1
100 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
100 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
101 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
101 1 2 1 1 29 ASP HB2 A 456 . HB2 1 1
102 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
102 1 2 1 1 29 ASP HB3 A 456 . HB1 1 1
103 1 1 1 1 8 TRP HH2 A 435 . HH2 1 1
103 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
104 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
104 1 2 1 1 22 ASN HB2 A 449 . HB2 1 1
105 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
105 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
106 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
106 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1
107 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
107 1 2 1 1 33 PRO HB2 A 460 . HB2 1 1
108 1 1 1 1 8 TRP HZ2 A 435 . HZ2 1 1
108 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
109 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
109 1 2 1 1 20 TYR HB2 A 447 . HB2 1 1
110 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
110 1 2 1 1 20 TYR HB3 A 447 . HB1 1 1
111 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
111 1 2 1 1 21 TYR HA A 448 . HA 1 1
112 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
112 1 2 1 1 22 ASN H A 449 . HN 1 1
113 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
113 1 2 1 1 22 ASN HB2 A 449 . HB2 1 1
114 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
114 1 2 1 1 22 ASN HB3 A 449 . HB1 1 1
115 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
115 1 2 1 1 29 ASP HB3 A 456 . HB1 1 1
116 1 1 1 1 8 TRP HZ3 A 435 . HZ3 1 1
116 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
117 1 1 1 1 9 THR H A 436 . HN 1 1
117 1 2 1 1 20 TYR HA A 447 . HA 1 1
118 1 1 1 1 9 THR H A 436 . HN 1 1
118 1 2 1 1 21 TYR H A 448 . HN 1 1
119 1 1 1 1 9 THR H A 436 . HN 1 1
119 1 2 1 1 22 ASN HA A 449 . HA 1 1
120 1 1 1 1 9 THR H A 436 . HN 1 1
120 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1
121 1 1 1 1 9 THR H A 436 . HN 1 1
121 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
122 1 1 1 1 9 THR HA A 436 . HA 1 1
122 1 2 1 1 10 GLU H A 437 . HN 1 1
123 1 1 1 1 9 THR HA A 436 . HA 1 1
123 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
124 1 1 1 1 9 THR HB A 436 . HB 1 1
124 1 2 1 1 10 GLU H A 437 . HN 1 1
125 1 1 1 1 9 THR HB A 436 . HB 1 1
125 1 2 1 1 11 TYR QD A 438 . HD+ 1 1
126 1 1 1 1 9 THR HB A 436 . HB 1 1
126 1 2 1 1 11 TYR QE A 438 . HE+ 1 1
127 1 1 1 1 9 THR HB A 436 . HB 1 1
127 1 2 1 1 21 TYR H A 448 . HN 1 1
128 1 1 1 1 9 THR HB A 436 . HB 1 1
128 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
129 1 1 1 1 9 THR HB A 436 . HB 1 1
129 1 2 1 1 21 TYR HB3 A 448 . HB1 1 1
130 1 1 1 1 9 THR HB A 436 . HB 1 1
130 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
131 1 1 1 1 9 THR HB A 436 . HB 1 1
131 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1
132 1 1 1 1 9 THR HB A 436 . HB 1 1
132 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
133 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
133 1 2 1 1 10 GLU H A 437 . HN 1 1
134 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
134 1 2 1 1 11 TYR H A 438 . HN 1 1
135 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
135 1 2 1 1 11 TYR QD A 438 . HD+ 1 1
136 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
136 1 2 1 1 11 TYR QE A 438 . HE+ 1 1
137 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
137 1 2 1 1 21 TYR H A 448 . HN 1 1
138 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
138 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
139 1 1 1 1 9 THR MG A 436 . HG2+ 1 1
139 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
140 1 1 1 1 10 GLU HA A 437 . HA 1 1
140 1 2 1 1 11 TYR H A 438 . HN 1 1
141 1 1 1 1 10 GLU HA A 437 . HA 1 1
141 1 2 1 1 11 TYR QD A 438 . HD+ 1 1
142 1 1 1 1 10 GLU HA A 437 . HA 1 1
142 1 2 1 1 11 TYR QE A 438 . HE+ 1 1
143 1 1 1 1 10 GLU HA A 437 . HA 1 1
143 1 2 1 1 18 THR MG A 445 . HG2+ 1 1
144 1 1 1 1 10 GLU HA A 437 . HA 1 1
144 1 2 1 1 20 TYR HA A 447 . HA 1 1
145 1 1 1 1 10 GLU HA A 437 . HA 1 1
145 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
146 1 1 1 1 10 GLU HA A 437 . HA 1 1
146 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
147 1 1 1 1 10 GLU HA A 437 . HA 1 1
147 1 2 1 1 21 TYR H A 448 . HN 1 1
148 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
148 1 2 1 1 11 TYR H A 438 . HN 1 1
149 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
149 1 2 1 1 11 TYR QD A 438 . HD+ 1 1
150 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
150 1 2 1 1 18 THR HA A 445 . HA 1 1
151 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
151 1 2 1 1 18 THR HB A 445 . HB 1 1
152 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
152 1 2 1 1 18 THR MG A 445 . HG2+ 1 1
153 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
153 1 2 1 1 20 TYR HA A 447 . HA 1 1
154 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
154 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
155 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
155 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
156 1 1 1 1 10 GLU HB2 A 437 . HB2 1 1
156 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
157 1 1 1 1 10 GLU HB3 A 437 . HB1 1 1
157 1 2 1 1 19 TYR H A 446 . HN 1 1
158 1 1 1 1 10 GLU HB3 A 437 . HB1 1 1
158 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
159 1 1 1 1 10 GLU HB3 A 437 . HB1 1 1
159 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
160 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
160 1 2 1 1 11 TYR H A 438 . HN 1 1
161 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
161 1 2 1 1 18 THR MG A 445 . HG2+ 1 1
162 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
162 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
163 1 1 1 1 10 GLU HG2 A 437 . HG2 1 1
163 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
164 1 1 1 1 10 GLU HG3 A 437 . HG1 1 1
164 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
165 1 1 1 1 11 TYR H A 438 . HN 1 1
165 1 2 1 1 12 LYS H A 439 . HN 1 1
166 1 1 1 1 11 TYR H A 438 . HN 1 1
166 1 2 1 1 18 THR HA A 445 . HA 1 1
167 1 1 1 1 11 TYR H A 438 . HN 1 1
167 1 2 1 1 18 THR MG A 445 . HG2+ 1 1
168 1 1 1 1 11 TYR H A 438 . HN 1 1
168 1 2 1 1 19 TYR H A 446 . HN 1 1
169 1 1 1 1 11 TYR H A 438 . HN 1 1
169 1 2 1 1 20 TYR HA A 447 . HA 1 1
170 1 1 1 1 11 TYR H A 438 . HN 1 1
170 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
171 1 1 1 1 11 TYR HA A 438 . HA 1 1
171 1 2 1 1 12 LYS H A 439 . HN 1 1
172 1 1 1 1 11 TYR HA A 438 . HA 1 1
172 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
173 1 1 1 1 11 TYR HB2 A 438 . HB2 1 1
173 1 2 1 1 12 LYS H A 439 . HN 1 1
174 1 1 1 1 11 TYR HB2 A 438 . HB2 1 1
174 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
175 1 1 1 1 11 TYR HB2 A 438 . HB2 1 1
175 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
176 1 1 1 1 11 TYR HB3 A 438 . HB1 1 1
176 1 2 1 1 12 LYS H A 439 . HN 1 1
177 1 1 1 1 11 TYR HB3 A 438 . HB1 1 1
177 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
178 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
178 1 2 1 1 12 LYS H A 439 . HN 1 1
179 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
179 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
180 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
180 1 2 1 1 20 TYR HA A 447 . HA 1 1
181 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
181 1 2 1 1 21 TYR H A 448 . HN 1 1
182 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
182 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
183 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
183 1 2 1 1 21 TYR HB3 A 448 . HB1 1 1
184 1 1 1 1 11 TYR QD A 438 . HD+ 1 1
184 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
185 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
185 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
186 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
186 1 2 1 1 20 TYR HA A 447 . HA 1 1
187 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
187 1 2 1 1 21 TYR H A 448 . HN 1 1
188 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
188 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
189 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
189 1 2 1 1 21 TYR HB3 A 448 . HB1 1 1
190 1 1 1 1 11 TYR QE A 438 . HE+ 1 1
190 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
191 1 1 1 1 12 LYS H A 439 . HN 1 1
191 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
192 1 1 1 1 12 LYS HA A 439 . HA 1 1
192 1 2 1 1 13 THR H A 440 . HN 1 1
193 1 1 1 1 12 LYS HA A 439 . HA 1 1
193 1 2 1 1 17 LYS H A 444 . HN 1 1
194 1 1 1 1 12 LYS HA A 439 . HA 1 1
194 1 2 1 1 18 THR HA A 445 . HA 1 1
195 1 1 1 1 12 LYS HA A 439 . HA 1 1
195 1 2 1 1 18 THR MG A 445 . HG2+ 1 1
196 1 1 1 1 12 LYS HA A 439 . HA 1 1
196 1 2 1 1 19 TYR H A 446 . HN 1 1
197 1 1 1 1 12 LYS HA A 439 . HA 1 1
197 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
198 1 1 1 1 12 LYS HA A 439 . HA 1 1
198 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
199 1 1 1 1 12 LYS HB2 A 439 . HB2 1 1
199 1 2 1 1 13 THR H A 440 . HN 1 1
200 1 1 1 1 12 LYS HB3 A 439 . HB1 1 1
200 1 2 1 1 13 THR H A 440 . HN 1 1
201 1 1 1 1 12 LYS HD2 A 439 . HD2 1 1
201 1 2 1 1 17 LYS HB2 A 444 . HB2 1 1
202 1 1 1 1 12 LYS HD2 A 439 . HD2 1 1
202 1 2 1 1 17 LYS HB3 A 444 . HB1 1 1
203 1 1 1 1 12 LYS HD2 A 439 . HD2 1 1
203 1 2 1 1 18 THR HA A 445 . HA 1 1
204 1 1 1 1 12 LYS HD3 A 439 . HD1 1 1
204 1 2 1 1 17 LYS HB2 A 444 . HB2 1 1
205 1 1 1 1 12 LYS HD3 A 439 . HD1 1 1
205 1 2 1 1 17 LYS HB3 A 444 . HB1 1 1
206 1 1 1 1 12 LYS HE2 A 439 . HE2 1 1
206 1 2 1 1 16 GLY HA2 A 443 . HA2 1 1
207 1 1 1 1 12 LYS HG2 A 439 . HG2 1 1
207 1 2 1 1 13 THR H A 440 . HN 1 1
208 1 1 1 1 12 LYS HG3 A 439 . HG1 1 1
208 1 2 1 1 13 THR H A 440 . HN 1 1
209 1 1 1 1 12 LYS HG3 A 439 . HG1 1 1
209 1 2 1 1 18 THR HA A 445 . HA 1 1
210 1 1 1 1 13 THR H A 440 . HN 1 1
210 1 2 1 1 16 GLY H A 443 . HN 1 1
211 1 1 1 1 13 THR H A 440 . HN 1 1
211 1 2 1 1 17 LYS H A 444 . HN 1 1
212 1 1 1 1 13 THR H A 440 . HN 1 1
212 1 2 1 1 17 LYS HB2 A 444 . HB2 1 1
213 1 1 1 1 13 THR H A 440 . HN 1 1
213 1 2 1 1 18 THR HA A 445 . HA 1 1
214 1 1 1 1 13 THR H A 440 . HN 1 1
214 1 2 1 1 19 TYR H A 446 . HN 1 1
215 1 1 1 1 13 THR H A 440 . HN 1 1
215 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
216 1 1 1 1 13 THR H A 440 . HN 1 1
216 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
217 1 1 1 1 13 THR HA A 440 . HA 1 1
217 1 2 1 1 14 ALA H A 441 . HN 1 1
218 1 1 1 1 13 THR HA A 440 . HA 1 1
218 1 2 1 1 14 ALA HA A 441 . HA 1 1
219 1 1 1 1 13 THR HA A 440 . HA 1 1
219 1 2 1 1 14 ALA MB A 441 . HB+ 1 1
220 1 1 1 1 13 THR HA A 440 . HA 1 1
220 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
221 1 1 1 1 13 THR HB A 440 . HB 1 1
221 1 2 1 1 14 ALA H A 441 . HN 1 1
222 1 1 1 1 13 THR HB A 440 . HB 1 1
222 1 2 1 1 14 ALA MB A 441 . HB+ 1 1
223 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
223 1 2 1 1 14 ALA H A 441 . HN 1 1
224 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
224 1 2 1 1 19 TYR H A 446 . HN 1 1
225 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
225 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
226 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
226 1 2 1 1 19 TYR QE A 446 . HE+ 1 1
227 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
227 1 2 1 1 30 TRP HH2 A 457 . HH2 1 1
228 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
228 1 2 1 1 30 TRP HZ2 A 457 . HZ2 1 1
229 1 1 1 1 13 THR MG A 440 . HG2+ 1 1
229 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
230 1 1 1 1 14 ALA H A 441 . HN 1 1
230 1 2 1 1 15 ASP H A 442 . HN 1 1
231 1 1 1 1 14 ALA HA A 441 . HA 1 1
231 1 2 1 1 15 ASP H A 442 . HN 1 1
232 1 1 1 1 14 ALA MB A 441 . HB+ 1 1
232 1 2 1 1 15 ASP H A 442 . HN 1 1
233 1 1 1 1 14 ALA MB A 441 . HB+ 1 1
233 1 2 1 1 16 GLY H A 443 . HN 1 1
234 1 1 1 1 15 ASP H A 442 . HN 1 1
234 1 2 1 1 16 GLY H A 443 . HN 1 1
235 1 1 1 1 15 ASP HA A 442 . HA 1 1
235 1 2 1 1 16 GLY H A 443 . HN 1 1
236 1 1 1 1 15 ASP HA A 442 . HA 1 1
236 1 2 1 1 16 GLY HA2 A 443 . HA2 1 1
237 1 1 1 1 15 ASP HA A 442 . HA 1 1
237 1 2 1 1 17 LYS H A 444 . HN 1 1
238 1 1 1 1 15 ASP HB2 A 442 . HB2 1 1
238 1 2 1 1 16 GLY H A 443 . HN 1 1
239 1 1 1 1 15 ASP HB3 A 442 . HB1 1 1
239 1 2 1 1 16 GLY H A 443 . HN 1 1
240 1 1 1 1 16 GLY H A 443 . HN 1 1
240 1 2 1 1 17 LYS H A 444 . HN 1 1
241 1 1 1 1 16 GLY HA2 A 443 . HA2 1 1
241 1 2 1 1 17 LYS H A 444 . HN 1 1
242 1 1 1 1 16 GLY HA3 A 443 . HA1 1 1
242 1 2 1 1 17 LYS H A 444 . HN 1 1
243 1 1 1 1 17 LYS HA A 444 . HA 1 1
243 1 2 1 1 18 THR H A 445 . HN 1 1
244 1 1 1 1 17 LYS HA A 444 . HA 1 1
244 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
245 1 1 1 1 17 LYS HB2 A 444 . HB2 1 1
245 1 2 1 1 18 THR H A 445 . HN 1 1
246 1 1 1 1 17 LYS HB2 A 444 . HB2 1 1
246 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
247 1 1 1 1 17 LYS HB2 A 444 . HB2 1 1
247 1 2 1 1 30 TRP HH2 A 457 . HH2 1 1
248 1 1 1 1 17 LYS HB2 A 444 . HB2 1 1
248 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
249 1 1 1 1 17 LYS HB3 A 444 . HB1 1 1
249 1 2 1 1 18 THR H A 445 . HN 1 1
250 1 1 1 1 17 LYS HB3 A 444 . HB1 1 1
250 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
251 1 1 1 1 17 LYS HB3 A 444 . HB1 1 1
251 1 2 1 1 30 TRP HH2 A 457 . HH2 1 1
252 1 1 1 1 17 LYS HB3 A 444 . HB1 1 1
252 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
253 1 1 1 1 17 LYS HD2 A 444 . HD2 1 1
253 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
254 1 1 1 1 17 LYS HE2 A 444 . HE2 1 1
254 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
255 1 1 1 1 17 LYS HE2 A 444 . HE2 1 1
255 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
256 1 1 1 1 17 LYS HG2 A 444 . HG2 1 1
256 1 2 1 1 18 THR H A 445 . HN 1 1
257 1 1 1 1 17 LYS HG2 A 444 . HG2 1 1
257 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
258 1 1 1 1 17 LYS HG3 A 444 . HG1 1 1
258 1 2 1 1 18 THR H A 445 . HN 1 1
259 1 1 1 1 17 LYS HG3 A 444 . HG1 1 1
259 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
260 1 1 1 1 18 THR HA A 445 . HA 1 1
260 1 2 1 1 19 TYR H A 446 . HN 1 1
261 1 1 1 1 18 THR HA A 445 . HA 1 1
261 1 2 1 1 19 TYR QD A 446 . HD+ 1 1
262 1 1 1 1 18 THR HB A 445 . HB 1 1
262 1 2 1 1 19 TYR H A 446 . HN 1 1
263 1 1 1 1 18 THR HB A 445 . HB 1 1
263 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
264 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
264 1 2 1 1 19 TYR H A 446 . HN 1 1
265 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
265 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
266 1 1 1 1 18 THR MG A 445 . HG2+ 1 1
266 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
267 1 1 1 1 19 TYR H A 446 . HN 1 1
267 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
268 1 1 1 1 19 TYR HA A 446 . HA 1 1
268 1 2 1 1 20 TYR H A 447 . HN 1 1
269 1 1 1 1 19 TYR HA A 446 . HA 1 1
269 1 2 1 1 20 TYR QD A 447 . HD+ 1 1
270 1 1 1 1 19 TYR HA A 446 . HA 1 1
270 1 2 1 1 20 TYR QE A 447 . HE+ 1 1
271 1 1 1 1 19 TYR HA A 446 . HA 1 1
271 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
272 1 1 1 1 19 TYR HA A 446 . HA 1 1
272 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
273 1 1 1 1 19 TYR HB2 A 446 . HB2 1 1
273 1 2 1 1 20 TYR H A 447 . HN 1 1
274 1 1 1 1 19 TYR HB2 A 446 . HB2 1 1
274 1 2 1 1 30 TRP HA A 457 . HA 1 1
275 1 1 1 1 19 TYR HB2 A 446 . HB2 1 1
275 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
276 1 1 1 1 19 TYR HB2 A 446 . HB2 1 1
276 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
277 1 1 1 1 19 TYR HB3 A 446 . HB1 1 1
277 1 2 1 1 20 TYR H A 447 . HN 1 1
278 1 1 1 1 19 TYR HB3 A 446 . HB1 1 1
278 1 2 1 1 30 TRP HA A 457 . HA 1 1
279 1 1 1 1 19 TYR HB3 A 446 . HB1 1 1
279 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
280 1 1 1 1 19 TYR HB3 A 446 . HB1 1 1
280 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
281 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
281 1 2 1 1 20 TYR H A 447 . HN 1 1
282 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
282 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
283 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
283 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
284 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
284 1 2 1 1 28 SER HB3 A 455 . HB1 1 1
285 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
285 1 2 1 1 30 TRP HE3 A 457 . HE3 1 1
286 1 1 1 1 19 TYR QD A 446 . HD+ 1 1
286 1 2 1 1 30 TRP HZ3 A 457 . HZ3 1 1
287 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
287 1 2 1 1 21 TYR HB2 A 448 . HB2 1 1
288 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
288 1 2 1 1 21 TYR HB3 A 448 . HB1 1 1
289 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
289 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
290 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
290 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
291 1 1 1 1 19 TYR QE A 446 . HE+ 1 1
291 1 2 1 1 28 SER HB3 A 455 . HB1 1 1
292 1 1 1 1 20 TYR H A 447 . HN 1 1
292 1 2 1 1 29 ASP H A 456 . HN 1 1
293 1 1 1 1 20 TYR H A 447 . HN 1 1
293 1 2 1 1 30 TRP HA A 457 . HA 1 1
294 1 1 1 1 20 TYR HA A 447 . HA 1 1
294 1 2 1 1 21 TYR H A 448 . HN 1 1
295 1 1 1 1 20 TYR HA A 447 . HA 1 1
295 1 2 1 1 21 TYR QD A 448 . HD+ 1 1
296 1 1 1 1 20 TYR HB2 A 447 . HB2 1 1
296 1 2 1 1 21 TYR H A 448 . HN 1 1
297 1 1 1 1 20 TYR HB2 A 447 . HB2 1 1
297 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
298 1 1 1 1 20 TYR HB3 A 447 . HB1 1 1
298 1 2 1 1 21 TYR H A 448 . HN 1 1
299 1 1 1 1 20 TYR HB3 A 447 . HB1 1 1
299 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
300 1 1 1 1 20 TYR HB3 A 447 . HB1 1 1
300 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
301 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
301 1 2 1 1 21 TYR H A 448 . HN 1 1
302 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
302 1 2 1 1 31 GLU H A 458 . HN 1 1
303 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
303 1 2 1 1 32 LYS H A 459 . HN 1 1
304 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
304 1 2 1 1 32 LYS HA A 459 . HA 1 1
305 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
305 1 2 1 1 32 LYS HG2 A 459 . HG2 1 1
306 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
306 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
307 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
307 1 2 1 1 33 PRO HG2 A 460 . HG2 1 1
308 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
308 1 2 1 1 33 PRO HG3 A 460 . HG1 1 1
309 1 1 1 1 20 TYR QD A 447 . HD+ 1 1
309 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
310 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
310 1 2 1 1 31 GLU HA A 458 . HA 1 1
311 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
311 1 2 1 1 32 LYS H A 459 . HN 1 1
312 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
312 1 2 1 1 32 LYS HA A 459 . HA 1 1
313 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
313 1 2 1 1 32 LYS HB2 A 459 . HB2 1 1
314 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
314 1 2 1 1 32 LYS HB3 A 459 . HB1 1 1
315 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
315 1 2 1 1 32 LYS HE2 A 459 . HE2 1 1
316 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
316 1 2 1 1 32 LYS HG2 A 459 . HG2 1 1
317 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
317 1 2 1 1 32 LYS HG3 A 459 . HG1 1 1
318 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
318 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
319 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
319 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
320 1 1 1 1 20 TYR QE A 447 . HE+ 1 1
320 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
321 1 1 1 1 21 TYR HA A 448 . HA 1 1
321 1 2 1 1 22 ASN H A 449 . HN 1 1
322 1 1 1 1 21 TYR HA A 448 . HA 1 1
322 1 2 1 1 22 ASN HB2 A 449 . HB2 1 1
323 1 1 1 1 21 TYR HB2 A 448 . HB2 1 1
323 1 2 1 1 22 ASN H A 449 . HN 1 1
324 1 1 1 1 21 TYR HB3 A 448 . HB1 1 1
324 1 2 1 1 22 ASN H A 449 . HN 1 1
325 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
325 1 2 1 1 22 ASN H A 449 . HN 1 1
326 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
326 1 2 1 1 23 ASN H A 450 . HN 1 1
327 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
327 1 2 1 1 23 ASN HA A 450 . HA 1 1
328 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
328 1 2 1 1 23 ASN HB2 A 450 . HB2 1 1
329 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
329 1 2 1 1 23 ASN HB3 A 450 . HB1 1 1
330 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
330 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1
331 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
331 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
332 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
332 1 2 1 1 26 LEU HB2 A 453 . HB2 1 1
333 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
333 1 2 1 1 26 LEU HB3 A 453 . HB1 1 1
334 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
334 1 2 1 1 26 LEU MD1 A 453 . HD1+ 1 1
335 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
335 1 2 1 1 26 LEU MD2 A 453 . HD2+ 1 1
336 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
336 1 2 1 1 26 LEU HG A 453 . HG 1 1
337 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
337 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
338 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
338 1 2 1 1 28 SER HB3 A 455 . HB1 1 1
339 1 1 1 1 21 TYR QD A 448 . HD+ 1 1
339 1 2 1 1 28 SER HG A 455 . HG 1 1
340 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
340 1 2 1 1 23 ASN H A 450 . HN 1 1
341 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
341 1 2 1 1 23 ASN HA A 450 . HA 1 1
342 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
342 1 2 1 1 23 ASN HB2 A 450 . HB2 1 1
343 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
343 1 2 1 1 23 ASN HB3 A 450 . HB1 1 1
344 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
344 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1
345 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
345 1 2 1 1 26 LEU HA A 453 . HA 1 1
346 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
346 1 2 1 1 26 LEU HB2 A 453 . HB2 1 1
347 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
347 1 2 1 1 26 LEU HB3 A 453 . HB1 1 1
348 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
348 1 2 1 1 26 LEU MD1 A 453 . HD1+ 1 1
349 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
349 1 2 1 1 26 LEU MD2 A 453 . HD2+ 1 1
350 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
350 1 2 1 1 26 LEU HG A 453 . HG 1 1
351 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
351 1 2 1 1 28 SER HB2 A 455 . HB2 1 1
352 1 1 1 1 21 TYR QE A 448 . HE+ 1 1
352 1 2 1 1 28 SER HB3 A 455 . HB1 1 1
353 1 1 1 1 22 ASN HA A 449 . HA 1 1
353 1 2 1 1 23 ASN H A 450 . HN 1 1
354 1 1 1 1 22 ASN HB2 A 449 . HB2 1 1
354 1 2 1 1 23 ASN H A 450 . HN 1 1
355 1 1 1 1 22 ASN HB2 A 449 . HB2 1 1
355 1 2 1 1 25 THR H A 452 . HN 1 1
356 1 1 1 1 22 ASN HB3 A 449 . HB1 1 1
356 1 2 1 1 23 ASN H A 450 . HN 1 1
357 1 1 1 1 22 ASN HB3 A 449 . HB1 1 1
357 1 2 1 1 25 THR H A 452 . HN 1 1
358 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1
358 1 2 1 1 24 ARG HH21 A 451 . HH21 1 1
359 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1
359 1 2 1 1 25 THR H A 452 . HN 1 1
360 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1
360 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
361 1 1 1 1 23 ASN H A 450 . HN 1 1
361 1 2 1 1 24 ARG H A 451 . HN 1 1
362 1 1 1 1 23 ASN H A 450 . HN 1 1
362 1 2 1 1 25 THR H A 452 . HN 1 1
363 1 1 1 1 23 ASN HA A 450 . HA 1 1
363 1 2 1 1 24 ARG H A 451 . HN 1 1
364 1 1 1 1 23 ASN HA A 450 . HA 1 1
364 1 2 1 1 25 THR H A 452 . HN 1 1
365 1 1 1 1 23 ASN HB2 A 450 . HB2 1 1
365 1 2 1 1 24 ARG H A 451 . HN 1 1
366 1 1 1 1 23 ASN HB3 A 450 . HB1 1 1
366 1 2 1 1 24 ARG H A 451 . HN 1 1
367 1 1 1 1 23 ASN HD21 A 450 . HD21 1 1
367 1 2 1 1 24 ARG H A 451 . HN 1 1
368 1 1 1 1 23 ASN HD22 A 450 . HD22 1 1
368 1 2 1 1 24 ARG H A 451 . HN 1 1
369 1 1 1 1 24 ARG H A 451 . HN 1 1
369 1 2 1 1 25 THR H A 452 . HN 1 1
370 1 1 1 1 24 ARG H A 451 . HN 1 1
370 1 2 1 1 26 LEU MD1 A 453 . HD1+ 1 1
371 1 1 1 1 24 ARG H A 451 . HN 1 1
371 1 2 1 1 26 LEU MD2 A 453 . HD2+ 1 1
372 1 1 1 1 24 ARG HA A 451 . HA 1 1
372 1 2 1 1 25 THR H A 452 . HN 1 1
373 1 1 1 1 24 ARG HB2 A 451 . HB2 1 1
373 1 2 1 1 25 THR H A 452 . HN 1 1
374 1 1 1 1 24 ARG HB2 A 451 . HB2 1 1
374 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
375 1 1 1 1 24 ARG HB3 A 451 . HB1 1 1
375 1 2 1 1 25 THR H A 452 . HN 1 1
376 1 1 1 1 24 ARG HB3 A 451 . HB1 1 1
376 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
377 1 1 1 1 24 ARG HE A 451 . HE 1 1
377 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
378 1 1 1 1 24 ARG HG2 A 451 . HG2 1 1
378 1 2 1 1 25 THR H A 452 . HN 1 1
379 1 1 1 1 24 ARG HG3 A 451 . HG1 1 1
379 1 2 1 1 25 THR H A 452 . HN 1 1
380 1 1 1 1 24 ARG HH21 A 451 . HH21 1 1
380 1 2 1 1 25 THR MG A 452 . HG2+ 1 1
381 1 1 1 1 25 THR H A 452 . HN 1 1
381 1 2 1 1 26 LEU MD1 A 453 . HD1+ 1 1
382 1 1 1 1 25 THR H A 452 . HN 1 1
382 1 2 1 1 26 LEU MD2 A 453 . HD2+ 1 1
383 1 1 1 1 25 THR H A 452 . HN 1 1
383 1 2 1 1 27 GLU HA A 454 . HA 1 1
384 1 1 1 1 25 THR HA A 452 . HA 1 1
384 1 2 1 1 26 LEU H A 453 . HN 1 1
385 1 1 1 1 25 THR HB A 452 . HB 1 1
385 1 2 1 1 26 LEU H A 453 . HN 1 1
386 1 1 1 1 26 LEU HA A 453 . HA 1 1
386 1 2 1 1 27 GLU H A 454 . HN 1 1
387 1 1 1 1 26 LEU HB2 A 453 . HB2 1 1
387 1 2 1 1 27 GLU H A 454 . HN 1 1
388 1 1 1 1 26 LEU HB3 A 453 . HB1 1 1
388 1 2 1 1 27 GLU H A 454 . HN 1 1
389 1 1 1 1 26 LEU MD1 A 453 . HD1+ 1 1
389 1 2 1 1 27 GLU H A 454 . HN 1 1
390 1 1 1 1 26 LEU MD2 A 453 . HD2+ 1 1
390 1 2 1 1 27 GLU H A 454 . HN 1 1
391 1 1 1 1 26 LEU HG A 453 . HG 1 1
391 1 2 1 1 27 GLU H A 454 . HN 1 1
392 1 1 1 1 28 SER HA A 455 . HA 1 1
392 1 2 1 1 29 ASP H A 456 . HN 1 1
393 1 1 1 1 28 SER HB2 A 455 . HB2 1 1
393 1 2 1 1 29 ASP H A 456 . HN 1 1
394 1 1 1 1 28 SER HB3 A 455 . HB1 1 1
394 1 2 1 1 29 ASP H A 456 . HN 1 1
395 1 1 1 1 29 ASP HB2 A 456 . HB2 1 1
395 1 2 1 1 30 TRP H A 457 . HN 1 1
396 1 1 1 1 29 ASP HB2 A 456 . HB2 1 1
396 1 2 1 1 30 TRP HD1 A 457 . HD1 1 1
397 1 1 1 1 29 ASP HB3 A 456 . HB1 1 1
397 1 2 1 1 30 TRP H A 457 . HN 1 1
398 1 1 1 1 29 ASP HB3 A 456 . HB1 1 1
398 1 2 1 1 30 TRP HD1 A 457 . HD1 1 1
399 1 1 1 1 30 TRP H A 457 . HN 1 1
399 1 2 1 1 31 GLU H A 458 . HN 1 1
400 1 1 1 1 30 TRP HA A 457 . HA 1 1
400 1 2 1 1 31 GLU H A 458 . HN 1 1
401 1 1 1 1 30 TRP HB2 A 457 . HB2 1 1
401 1 2 1 1 31 GLU H A 458 . HN 1 1
402 1 1 1 1 30 TRP HB3 A 457 . HB1 1 1
402 1 2 1 1 31 GLU H A 458 . HN 1 1
403 1 1 1 1 30 TRP HD1 A 457 . HD1 1 1
403 1 2 1 1 31 GLU HB2 A 458 . HB2 1 1
404 1 1 1 1 30 TRP HD1 A 457 . HD1 1 1
404 1 2 1 1 31 GLU HB3 A 458 . HB1 1 1
405 1 1 1 1 30 TRP HD1 A 457 . HD1 1 1
405 1 2 1 1 31 GLU HG2 A 458 . HG2 1 1
406 1 1 1 1 30 TRP HD1 A 457 . HD1 1 1
406 1 2 1 1 31 GLU HG3 A 458 . HG1 1 1
407 1 1 1 1 31 GLU HA A 458 . HA 1 1
407 1 2 1 1 32 LYS H A 459 . HN 1 1
408 1 1 1 1 31 GLU HB2 A 458 . HB2 1 1
408 1 2 1 1 32 LYS H A 459 . HN 1 1
409 1 1 1 1 31 GLU HB3 A 458 . HB1 1 1
409 1 2 1 1 32 LYS H A 459 . HN 1 1
410 1 1 1 1 31 GLU HG2 A 458 . HG2 1 1
410 1 2 1 1 32 LYS H A 459 . HN 1 1
411 1 1 1 1 31 GLU HG3 A 458 . HG1 1 1
411 1 2 1 1 32 LYS H A 459 . HN 1 1
412 1 1 1 1 32 LYS HA A 459 . HA 1 1
412 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
413 1 1 1 1 32 LYS HA A 459 . HA 1 1
413 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
414 1 1 1 1 32 LYS HB2 A 459 . HB2 1 1
414 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
415 1 1 1 1 32 LYS HB2 A 459 . HB2 1 1
415 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
416 1 1 1 1 32 LYS HB2 A 459 . HB2 1 1
416 1 2 1 1 37 LYS HA A 464 . HA 1 1
417 1 1 1 1 32 LYS HE2 A 459 . HE2 1 1
417 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
418 1 1 1 1 32 LYS HE2 A 459 . HE2 1 1
418 1 2 1 1 36 LEU HG A 463 . HG 1 1
419 1 1 1 1 32 LYS HG2 A 459 . HG2 1 1
419 1 2 1 1 36 LEU HB3 A 463 . HB1 1 1
420 1 1 1 1 32 LYS HG2 A 459 . HG2 1 1
420 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
421 1 1 1 1 32 LYS HG2 A 459 . HG2 1 1
421 1 2 1 1 36 LEU HG A 463 . HG 1 1
422 1 1 1 1 32 LYS HG3 A 459 . HG1 1 1
422 1 2 1 1 33 PRO HD2 A 460 . HD2 1 1
423 1 1 1 1 32 LYS HG3 A 459 . HG1 1 1
423 1 2 1 1 33 PRO HD3 A 460 . HD1 1 1
424 1 1 1 1 32 LYS HG3 A 459 . HG1 1 1
424 1 2 1 1 36 LEU HB3 A 463 . HB1 1 1
425 1 1 1 1 32 LYS HG3 A 459 . HG1 1 1
425 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
426 1 1 1 1 32 LYS HG3 A 459 . HG1 1 1
426 1 2 1 1 36 LEU HG A 463 . HG 1 1
427 1 1 1 1 33 PRO HA A 460 . HA 1 1
427 1 2 1 1 34 GLN H A 461 . HN 1 1
428 1 1 1 1 33 PRO HA A 460 . HA 1 1
428 1 2 1 1 35 GLU H A 462 . HN 1 1
429 1 1 1 1 33 PRO HB2 A 460 . HB2 1 1
429 1 2 1 1 34 GLN H A 461 . HN 1 1
430 1 1 1 1 33 PRO HB2 A 460 . HB2 1 1
430 1 2 1 1 35 GLU HG2 A 462 . HG2 1 1
431 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
431 1 2 1 1 34 GLN H A 461 . HN 1 1
432 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
432 1 2 1 1 35 GLU H A 462 . HN 1 1
433 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
433 1 2 1 1 35 GLU HB3 A 462 . HB1 1 1
434 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
434 1 2 1 1 35 GLU HG2 A 462 . HG2 1 1
435 1 1 1 1 33 PRO HB3 A 460 . HB1 1 1
435 1 2 1 1 36 LEU H A 463 . HN 1 1
436 1 1 1 1 33 PRO HD2 A 460 . HD2 1 1
436 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
437 1 1 1 1 33 PRO HD3 A 460 . HD1 1 1
437 1 2 1 1 36 LEU HB3 A 463 . HB1 1 1
438 1 1 1 1 33 PRO HD3 A 460 . HD1 1 1
438 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
439 1 1 1 1 33 PRO HG2 A 460 . HG2 1 1
439 1 2 1 1 34 GLN H A 461 . HN 1 1
440 1 1 1 1 33 PRO HG2 A 460 . HG2 1 1
440 1 2 1 1 36 LEU H A 463 . HN 1 1
441 1 1 1 1 33 PRO HG2 A 460 . HG2 1 1
441 1 2 1 1 36 LEU HB2 A 463 . HB2 1 1
442 1 1 1 1 33 PRO HG2 A 460 . HG2 1 1
442 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
443 1 1 1 1 33 PRO HG3 A 460 . HG1 1 1
443 1 2 1 1 34 GLN H A 461 . HN 1 1
444 1 1 1 1 33 PRO HG3 A 460 . HG1 1 1
444 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
445 1 1 1 1 34 GLN H A 461 . HN 1 1
445 1 2 1 1 35 GLU H A 462 . HN 1 1
446 1 1 1 1 34 GLN HA A 461 . HA 1 1
446 1 2 1 1 35 GLU H A 462 . HN 1 1
447 1 1 1 1 34 GLN HA A 461 . HA 1 1
447 1 2 1 1 37 LYS HB3 A 464 . HB1 1 1
448 1 1 1 1 34 GLN HA A 461 . HA 1 1
448 1 2 1 1 37 LYS HD2 A 464 . HD2 1 1
449 1 1 1 1 34 GLN HA A 461 . HA 1 1
449 1 2 1 1 37 LYS HG2 A 464 . HG2 1 1
450 1 1 1 1 34 GLN HA A 461 . HA 1 1
450 1 2 1 1 37 LYS HG3 A 464 . HG1 1 1
451 1 1 1 1 34 GLN HB2 A 461 . HB2 1 1
451 1 2 1 1 35 GLU H A 462 . HN 1 1
452 1 1 1 1 34 GLN HG2 A 461 . HG2 1 1
452 1 2 1 1 35 GLU H A 462 . HN 1 1
453 1 1 1 1 35 GLU H A 462 . HN 1 1
453 1 2 1 1 36 LEU H A 463 . HN 1 1
454 1 1 1 1 35 GLU HA A 462 . HA 1 1
454 1 2 1 1 36 LEU H A 463 . HN 1 1
455 1 1 1 1 35 GLU HB2 A 462 . HB2 1 1
455 1 2 1 1 36 LEU MD2 A 463 . HD2+ 1 1
456 1 1 1 1 35 GLU HG2 A 462 . HG2 1 1
456 1 2 1 1 36 LEU H A 463 . HN 1 1
457 1 1 1 1 35 GLU HG2 A 462 . HG2 1 1
457 1 2 1 1 36 LEU HB2 A 463 . HB2 1 1
458 1 1 1 1 36 LEU H A 463 . HN 1 1
458 1 2 1 1 37 LYS H A 464 . HN 1 1
459 1 1 1 1 36 LEU HA A 463 . HA 1 1
459 1 2 1 1 37 LYS H A 464 . HN 1 1
460 1 1 1 1 36 LEU HB3 A 463 . HB1 1 1
460 1 2 1 1 37 LYS H A 464 . HN 1 1
461 1 1 1 1 36 LEU MD1 A 463 . HD1+ 1 1
461 1 2 1 1 37 LYS H A 464 . HN 1 1
462 1 1 1 1 36 LEU MD2 A 463 . HD2+ 1 1
462 1 2 1 1 37 LYS H A 464 . HN 1 1
463 1 1 1 1 36 LEU HG A 463 . HG 1 1
463 1 2 1 1 37 LYS H A 464 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4089 1.9405154 4.8772845 1 1
2 1 . . . . . 4.4512 2.1810462 6.721354 1 1
3 1 . . . . . 2.5933 1.7523 3.4343 1 1
4 1 . . . . . 3.7814 2.0264769 5.536323 1 1
5 1 . . . . . 2.8615 1.8141923 3.9088078 1 1
6 1 . . . . . 3.5941 1.9832538 5.204946 1 1
7 1 . . . . . 4.259 2.1366923 6.3813076 1 1
8 1 . . . . . 3.588 1.9818462 5.194154 1 1
9 1 . . . . . 4.4516 2.1811385 6.7220616 1 1
10 1 . . . . . 2.4331 1.7153307 3.1508691 1 1
11 1 . . . . . 3.8663 2.0460691 5.6865306 1 1
12 1 . . . . . 3.6249 1.9903616 5.2594385 1 1
13 1 . . . . . 3.6483 1.9957615 5.3008385 1 1
14 1 . . . . . 2.8277 1.8063923 3.8490076 1 1
15 1 . . . . . 4.1215 2.1049616 6.1380386 1 1
16 1 . . . . . 3.4214 1.9434 4.8994 1 1
17 1 . . . . . 3.89 2.0515385 5.7284617 1 1
18 1 . . . . . 3.8684 2.0465539 5.690246 1 1
19 1 . . . . . 4.0726 2.0936768 6.051523 1 1
20 1 . . . . . 4.3058 2.1474924 6.4641075 1 1
21 1 . . . . . 3.2315 1.8995769 4.563423 1 1
22 1 . . . . . 3.7051 2.0088692 5.401331 1 1
23 1 . . . . . 3.5637 1.9762385 5.1511617 1 1
24 1 . . . . . 4.0608 2.0909538 6.0306463 1 1
25 1 . . . . . 4.0744 2.0940924 6.0547075 1 1
26 1 . . . . . 4.2362 2.1314309 6.340969 1 1
27 1 . . . . . 4.1156 2.1036 6.1276 1 1
28 1 . . . . . 4.3724 2.1628616 6.5819383 1 1
29 1 . . . . . 3.7729 2.0245154 5.5212846 1 1
30 1 . . . . . 4.2135 2.1261923 6.3008075 1 1
31 1 . . . . . 3.5073 1.9632231 5.051377 1 1
32 1 . . . . . 3.482 1.9573846 5.006615 1 1
33 1 . . . . . 3.9892 2.0744307 5.9039693 1 1
34 1 . . . . . 3.827 2.037 5.617 1 1
35 1 . . . . . 3.7927 2.0290847 5.5563154 1 1
36 1 . . . . . 3.6018 1.9850308 5.2185693 1 1
37 1 . . . . . 4.1557 2.1128538 6.198546 1 1
38 1 . . . . . 3.727 2.0139232 5.440077 1 1
39 1 . . . . . 3.8115 2.0334232 5.5895767 1 1
40 1 . . . . . 3.9203 2.0585308 5.782069 1 1
41 1 . . . . . 4.1376 2.108677 6.166523 1 1
42 1 . . . . . 4.2954 2.1450922 6.445708 1 1
43 1 . . . . . 3.8831 2.049946 5.7162538 1 1
44 1 . . . . . 3.8375 2.039423 5.6355767 1 1
45 1 . . . . . 4.3266 2.1522923 6.500908 1 1
46 1 . . . . . 3.9984 2.0765538 5.920246 1 1
47 1 . . . . . 3.898 2.0533845 5.742615 1 1
48 1 . . . . . 3.8944 2.052554 5.736246 1 1
49 1 . . . . . 4.0677 2.0925462 6.042854 1 1
50 1 . . . . . 4.8074 2.263246 7.351554 1 1
51 1 . . . . . 4.9449 2.294977 7.594823 1 1
52 1 . . . . . 3.5 1.9615384 5.0384617 1 1
53 1 . . . . . 3.4667 1.9538538 4.979546 1 1
54 1 . . . . . 4.4336 2.1769845 6.6902156 1 1
55 1 . . . . . 4.009 2.079 5.939 1 1
56 1 . . . . . 3.9341 2.0617154 5.8064847 1 1
57 1 . . . . . 4.0539 2.0893614 6.0184383 1 1
58 1 . . . . . 3.6052 1.9858154 5.2245846 1 1
59 1 . . . . . 4.26 2.136923 6.383077 1 1
60 1 . . . . . 4.4842 2.1886616 6.7797384 1 1
61 1 . . . . . 4.7022 2.2389693 7.1654305 1 1
62 1 . . . . . 3.502 1.962 5.042 1 1
63 1 . . . . . 3.9871 2.0739462 5.900254 1 1
64 1 . . . . . 3.9963 2.076069 5.9165306 1 1
65 1 . . . . . 4.0018 2.0773385 5.9262614 1 1
66 1 . . . . . 3.4363 1.9468385 4.9257617 1 1
67 1 . . . . . 4.6241 2.220946 7.0272536 1 1
68 1 . . . . . 5.1543 2.3433 7.9653 1 1
69 1 . . . . . 4.8626 2.2759845 7.4492154 1 1
70 1 . . . . . 3.6261 1.9906385 5.2615614 1 1
71 1 . . . . . 3.8634 2.0454 5.6814 1 1
72 1 . . . . . 4.4583 2.1826847 6.7339153 1 1
73 1 . . . . . 4.781 2.2571537 7.3048463 1 1
74 1 . . . . . 3.9832 2.0730462 5.893354 1 1
75 1 . . . . . 4.5464 2.2030153 6.889785 1 1
76 1 . . . . . 4.7403 2.2477615 7.2328386 1 1
77 1 . . . . . 4.8626 2.2759845 7.4492154 1 1
78 1 . . . . . 4.6579 2.2287462 7.087054 1 1
79 1 . . . . . 4.1429 2.1099 6.1759 1 1
80 1 . . . . . 4.4858 2.189031 6.7825694 1 1
81 1 . . . . . 5.1659 2.3459768 7.985823 1 1
82 1 . . . . . 3.7337 2.0154693 5.451931 1 1
83 1 . . . . . 4.4423 2.1789923 6.705608 1 1
84 1 . . . . . 3.8825 2.0498078 5.7151923 1 1
85 1 . . . . . 3.3598 1.9291846 4.7904153 1 1
86 1 . . . . . 3.5249 1.9672846 5.0825152 1 1
87 1 . . . . . 4.0577 2.0902386 6.0251617 1 1
88 1 . . . . . 3.7227 2.0129309 5.4324694 1 1
89 1 . . . . . 3.767 2.0231538 5.510846 1 1
90 1 . . . . . 4.2007 2.1232386 6.2781615 1 1
91 1 . . . . . 4.5746 2.209523 6.939677 1 1
92 1 . . . . . 4.4516 2.1811385 6.7220616 1 1
93 1 . . . . . 4.4482 2.1803539 6.7160463 1 1
94 1 . . . . . 4.5108 2.1948 6.8268 1 1
95 1 . . . . . 4.7111 2.241023 7.181177 1 1
96 1 . . . . . 4.8373 2.2701461 7.4044538 1 1
97 1 . . . . . 4.2261 2.1291 6.3231 1 1
98 1 . . . . . 3.9725 2.070577 5.874423 1 1
99 1 . . . . . 3.9081 2.0557153 5.7604847 1 1
100 1 . . . . . 4.2787 2.1412385 6.4161615 1 1
101 1 . . . . . 4.1304 2.1070154 6.1537848 1 1
102 1 . . . . . 3.9341 2.0617154 5.8064847 1 1
103 1 . . . . . 5.1229 2.3360538 7.909746 1 1
104 1 . . . . . 4.475 2.1865385 6.7634616 1 1
105 1 . . . . . 4.6955 2.2374232 7.153577 1 1
106 1 . . . . . 3.8003 2.0308385 5.5697618 1 1
107 1 . . . . . 4.6743 2.2325308 7.1160693 1 1
108 1 . . . . . 4.8093 2.2636845 7.3549156 1 1
109 1 . . . . . 3.1546 1.8818308 4.427369 1 1
110 1 . . . . . 3.8612 2.0448923 5.677508 1 1
111 1 . . . . . 4.3587 2.1597 6.5577 1 1
112 1 . . . . . 3.9547 2.0664692 5.842931 1 1
113 1 . . . . . 4.0677 2.0925462 6.042854 1 1
114 1 . . . . . 4.4645 2.1841154 6.7448845 1 1
115 1 . . . . . 3.7961 2.0298693 5.5623307 1 1
116 1 . . . . . 5.1543 2.3433 7.9653 1 1
117 1 . . . . . 3.2482 1.9034308 4.5929694 1 1
118 1 . . . . . 2.2864 1.681477 2.891323 1 1
119 1 . . . . . 3.7276 2.0140615 5.4411383 1 1
120 1 . . . . . 4.3579 2.1595154 6.5562844 1 1
121 1 . . . . . 4.2146 2.1264462 6.302754 1 1
122 1 . . . . . 2.8047 1.8010846 3.8083153 1 1
123 1 . . . . . 3.754 2.0201538 5.4878464 1 1
124 1 . . . . . 3.735 2.0157692 5.454231 1 1
125 1 . . . . . 4.0752 2.094277 6.0561233 1 1
126 1 . . . . . 3.5102 1.9638923 5.0565076 1 1
127 1 . . . . . 3.6527 1.9967769 5.3086233 1 1
128 1 . . . . . 3.9871 2.0739462 5.900254 1 1
129 1 . . . . . 4.0539 2.0893614 6.0184383 1 1
130 1 . . . . . 4.1206 2.1047537 6.136446 1 1
131 1 . . . . . 4.4326 2.1767538 6.688446 1 1
132 1 . . . . . 4.2158 2.126723 6.304877 1 1
133 1 . . . . . 3.6713 2.0010693 5.341531 1 1
134 1 . . . . . 4.0649 2.0919 6.0379 1 1
135 1 . . . . . 4.1709 2.1163616 6.2254386 1 1
136 1 . . . . . 4.0175 2.0809615 5.9540386 1 1
137 1 . . . . . 4.1862 2.1198924 6.2525077 1 1
138 1 . . . . . 4.3236 2.1516 6.4956 1 1
139 1 . . . . . 4.2598 2.1368768 6.382723 1 1
140 1 . . . . . 3.0551 1.8588692 4.251331 1 1
141 1 . . . . . 4.1592 2.1136615 6.2047386 1 1
142 1 . . . . . 4.1088 2.1020308 6.115569 1 1
143 1 . . . . . 3.8742 2.0478923 5.7005076 1 1
144 1 . . . . . 4.102 2.1004615 6.1035385 1 1
145 1 . . . . . 3.9214 2.0587847 5.784015 1 1
146 1 . . . . . 3.9931 2.0753307 5.910869 1 1
147 1 . . . . . 3.7047 2.008777 5.400623 1 1
148 1 . . . . . 3.2052 1.8935077 4.5168924 1 1
149 1 . . . . . 4.1701 2.1161768 6.224023 1 1
150 1 . . . . . 3.021 1.851 4.191 1 1
151 1 . . . . . 3.588 1.9818462 5.194154 1 1
152 1 . . . . . 3.3628 1.9298769 4.795723 1 1
153 1 . . . . . 3.8673 2.0463 5.6883 1 1
154 1 . . . . . 3.6115 1.9872693 5.2357306 1 1
155 1 . . . . . 3.2222 1.8974308 4.5469694 1 1
156 1 . . . . . 4.5288 2.1989539 6.858646 1 1
157 1 . . . . . 3.8831 2.049946 5.7162538 1 1
158 1 . . . . . 3.6854 2.004323 5.366477 1 1
159 1 . . . . . 3.3161 1.9191 4.7131 1 1
160 1 . . . . . 3.4386 1.9473692 4.9298306 1 1
161 1 . . . . . 3.6033 1.985377 5.221223 1 1
162 1 . . . . . 3.3558 1.9282615 4.7833385 1 1
163 1 . . . . . 4.57 2.2084615 6.9315386 1 1
164 1 . . . . . 3.5558 1.9744154 5.1371846 1 1
165 1 . . . . . 4.0163 2.0806847 5.9519153 1 1
166 1 . . . . . 2.8398 1.8091847 3.8704154 1 1
167 1 . . . . . 4.1267 2.1061616 6.1472383 1 1
168 1 . . . . . 3.618 1.9887692 5.247231 1 1
169 1 . . . . . 4.0064 2.0784 5.9344 1 1
170 1 . . . . . 4.3692 2.162123 6.576277 1 1
171 1 . . . . . 2.9657 1.8382385 4.0931616 1 1
172 1 . . . . . 4.285 2.1426923 6.4273076 1 1
173 1 . . . . . 3.4843 1.9579154 5.0106845 1 1
174 1 . . . . . 3.9895 2.0745 5.9045 1 1
175 1 . . . . . 4.0887 2.0973923 6.0800076 1 1
176 1 . . . . . 3.2097 1.8945462 4.5248537 1 1
177 1 . . . . . 4.1385 2.1088846 6.1681156 1 1
178 1 . . . . . 3.9851 2.0734847 5.896715 1 1
179 1 . . . . . 4.1899 2.1291692 6.2590537 1 1
180 1 . . . . . 4.2388 2.1320307 6.345569 1 1
181 1 . . . . . 4.2516 2.1349847 6.3682156 1 1
182 1 . . . . . 3.8757 2.0482385 5.7031617 1 1
183 1 . . . . . 3.803 2.0314615 5.574538 1 1
184 1 . . . . . 3.9091 2.055946 5.7622538 1 1
185 1 . . . . . 4.2709 2.1394384 6.4023614 1 1
186 1 . . . . . 4.4067 2.1707768 6.642623 1 1
187 1 . . . . . 4.1522 2.1120462 6.1923537 1 1
188 1 . . . . . 3.5709 1.9779 5.1639 1 1
189 1 . . . . . 3.6143 1.9879154 5.2406845 1 1
190 1 . . . . . 3.0126 1.8564461 4.1761384 1 1
191 1 . . . . . 4.4279 2.1756692 6.680131 1 1
192 1 . . . . . 3.308 1.9172307 4.698769 1 1
193 1 . . . . . 4.1919 2.1212077 6.2625923 1 1
194 1 . . . . . 4.1309 2.1071308 6.1546693 1 1
195 1 . . . . . 4.4317 2.176546 6.686854 1 1
196 1 . . . . . 3.8003 2.0308385 5.5697618 1 1
197 1 . . . . . 4.1971 2.1224077 6.2717924 1 1
198 1 . . . . . 4.277 2.1408463 6.4131536 1 1
199 1 . . . . . 3.8508 2.0424924 5.6591077 1 1
200 1 . . . . . 3.9385 2.0627308 5.814269 1 1
201 1 . . . . . 3.2089 1.8943615 4.5234385 1 1
202 1 . . . . . 3.2646 1.9072154 4.6219845 1 1
203 1 . . . . . 2.1292 1.6292 2.6292 1 1
204 1 . . . . . 3.2378 1.9010308 4.574569 1 1
205 1 . . . . . 3.245 1.9026923 4.587308 1 1
206 1 . . . . . 4.0212 2.0818155 5.9605846 1 1
207 1 . . . . . 3.9482 2.0649693 5.831431 1 1
208 1 . . . . . 3.8901 2.0515616 5.7286386 1 1
209 1 . . . . . 2.5442 1.7409692 3.3474307 1 1
210 1 . . . . . 4.232 2.1304615 6.3335385 1 1
211 1 . . . . . 3.9801 2.0723307 5.8878694 1 1
212 1 . . . . . 4.3281 2.1526384 6.5035615 1 1
213 1 . . . . . 2.6634 1.768477 3.5583231 1 1
214 1 . . . . . 4.3749 2.1634386 6.5863614 1 1
215 1 . . . . . 4.4336 2.1769845 6.6902156 1 1
216 1 . . . . . 4.4135 2.172346 6.654654 1 1
217 1 . . . . . 3.7344 2.0156307 5.4531693 1 1
218 1 . . . . . 3.9462 2.0645077 5.8278923 1 1
219 1 . . . . . 3.4753 1.9558384 4.9947615 1 1
220 1 . . . . . 3.9661 2.0691 5.8631 1 1
221 1 . . . . . 4.2677 2.1387 6.3967 1 1
222 1 . . . . . 3.9922 2.075123 5.909277 1 1
223 1 . . . . . 3.8375 2.039423 5.6355767 1 1
224 1 . . . . . 4.339 2.1551538 6.522846 1 1
225 1 . . . . . 3.9537 2.0662384 5.8411617 1 1
226 1 . . . . . 3.9903 2.0746846 5.9059153 1 1
227 1 . . . . . 3.8933 2.0523 5.7343 1 1
228 1 . . . . . 3.8548 2.0434153 5.6661844 1 1
229 1 . . . . . 3.8972 2.0532 5.7412 1 1
230 1 . . . . . 4.4158 2.1728768 6.658723 1 1
231 1 . . . . . 3.6211 1.9894847 5.2527156 1 1
232 1 . . . . . 3.7949 2.0295923 5.560208 1 1
233 1 . . . . . 3.9056 2.0551383 5.7560616 1 1
234 1 . . . . . 3.079 1.8643847 4.2936153 1 1
235 1 . . . . . 3.37 1.9315385 4.8084617 1 1
236 1 . . . . . 4.209 2.1251538 6.292846 1 1
237 1 . . . . . 3.8651 2.0457923 5.6844077 1 1
238 1 . . . . . 3.812 2.0335386 5.5904617 1 1
239 1 . . . . . 3.7565 2.0207307 5.492269 1 1
240 1 . . . . . 2.5946 1.7526 3.4366 1 1
241 1 . . . . . 3.6364 1.9930154 5.2797847 1 1
242 1 . . . . . 3.5157 1.9651616 5.0662384 1 1
243 1 . . . . . 3.0413 1.8556846 4.2269154 1 1
244 1 . . . . . 4.0152 2.0804307 5.9499693 1 1
245 1 . . . . . 3.859 2.0443847 5.6736155 1 1
246 1 . . . . . 4.4804 2.1877847 6.7730155 1 1
247 1 . . . . . 3.5651 1.9765615 5.1536384 1 1
248 1 . . . . . 3.5373 1.9701462 5.104454 1 1
249 1 . . . . . 3.8145 2.0341153 5.5948844 1 1
250 1 . . . . . 3.9966 2.0761385 5.9170613 1 1
251 1 . . . . . 3.5859 1.9813615 5.1904383 1 1
252 1 . . . . . 3.5756 1.9789846 5.1722155 1 1
253 1 . . . . . 4.1342 2.1078923 6.1605077 1 1
254 1 . . . . . 4.2975 2.145577 6.4494233 1 1
255 1 . . . . . 4.0924 2.098246 6.086554 1 1
256 1 . . . . . 3.9634 2.068477 5.858323 1 1
257 1 . . . . . 3.9739 2.0709 5.8769 1 1
258 1 . . . . . 3.9246 2.059523 5.789677 1 1
259 1 . . . . . 3.9888 2.0743384 5.9032617 1 1
260 1 . . . . . 2.9302 1.8300462 4.030354 1 1
261 1 . . . . . 2.3002 1.6846615 2.9157383 1 1
262 1 . . . . . 3.5527 1.9737 5.1317 1 1
263 1 . . . . . 4.2464 2.1337845 6.3590155 1 1
264 1 . . . . . 3.7302 2.0146616 5.4457383 1 1
265 1 . . . . . 4.2525 2.1351924 6.3698077 1 1
266 1 . . . . . 4.0369 2.0854385 5.9883614 1 1
267 1 . . . . . 4.5004 2.1924 6.8084 1 1
268 1 . . . . . 3.4572 1.9516616 4.9627385 1 1
269 1 . . . . . 3.859 2.0443847 5.6736155 1 1
270 1 . . . . . 3.9322 2.061277 5.803123 1 1
271 1 . . . . . 3.9923 2.0751462 5.909454 1 1
272 1 . . . . . 4.0579 2.0902846 6.0255156 1 1
273 1 . . . . . 3.7324 2.0151691 5.4496307 1 1
274 1 . . . . . 4.6687 2.2312384 7.1061616 1 1
275 1 . . . . . 4.3791 2.1644077 6.5937924 1 1
276 1 . . . . . 3.7597 2.021469 5.497931 1 1
277 1 . . . . . 3.7736 2.024677 5.522523 1 1
278 1 . . . . . 5.2739 2.3709 8.1769 1 1
279 1 . . . . . 4.3179 2.1502845 6.4855156 1 1
280 1 . . . . . 3.9777 2.0717769 5.883623 1 1
281 1 . . . . . 4.0784 2.0950153 6.0617847 1 1
282 1 . . . . . 4.3068 2.147723 6.465877 1 1
283 1 . . . . . 3.9098 2.0561078 5.763492 1 1
284 1 . . . . . 3.9159 2.0575154 5.774285 1 1
285 1 . . . . . 4.4517 2.1811616 6.7222385 1 1
286 1 . . . . . 3.763 2.0222309 5.5037694 1 1
287 1 . . . . . 4.2728 2.1398768 6.405723 1 1
288 1 . . . . . 3.9379 2.0625923 5.8132076 1 1
289 1 . . . . . 4.3318 2.1534922 6.350523 1 1
290 1 . . . . . 4.2731 2.1399462 6.406254 1 1
291 1 . . . . . 4.2553 2.1358385 6.3747616 1 1
292 1 . . . . . 4.1683 2.1157615 6.2208385 1 1
293 1 . . . . . 4.2018 2.1234922 6.2801075 1 1
294 1 . . . . . 3.2499 1.903823 4.595977 1 1
295 1 . . . . . 4.291 2.1440768 6.437923 1 1
296 1 . . . . . 3.5336 1.9692923 5.0979075 1 1
297 1 . . . . . 5.2364 2.362246 8.110554 1 1
298 1 . . . . . 3.9587 2.0673923 5.8500075 1 1
299 1 . . . . . 4.4158 2.1728768 6.658723 1 1
300 1 . . . . . 4.3477 2.1571615 6.5382385 1 1
301 1 . . . . . 4.1622 2.114354 6.2100463 1 1
302 1 . . . . . 4.6669 2.230823 7.102977 1 1
303 1 . . . . . 5.2364 2.362246 8.110554 1 1
304 1 . . . . . 4.3729 2.162977 6.5828233 1 1
305 1 . . . . . 4.4936 2.1908307 6.796369 1 1
306 1 . . . . . 4.0595 2.090654 6.028346 1 1
307 1 . . . . . 5.0253 2.3135307 7.737069 1 1
308 1 . . . . . 4.8609 2.2755923 7.4462075 1 1
309 1 . . . . . 4.8102 2.2638924 7.356508 1 1
310 1 . . . . . 3.9862 2.0737386 5.8986616 1 1
311 1 . . . . . 4.6771 2.233177 7.121023 1 1
312 1 . . . . . 3.8706 2.0470614 5.6941385 1 1
313 1 . . . . . 4.2104 2.1254768 6.295323 1 1
314 1 . . . . . 4.0807 2.0955462 6.065854 1 1
315 1 . . . . . 3.9771 2.0716383 5.8825617 1 1
316 1 . . . . . 4.2843 2.1425307 6.4260693 1 1
317 1 . . . . . 4.6015 2.2157307 6.9872694 1 1
318 1 . . . . . 3.8803 2.0493 5.7113 1 1
319 1 . . . . . 4.37 2.1623077 6.5776925 1 1
320 1 . . . . . 4.3488 2.1574154 6.5401845 1 1
321 1 . . . . . 4.26 2.136923 6.383077 1 1
322 1 . . . . . 4.769 2.2543845 7.2836156 1 1
323 1 . . . . . 4.1169 2.1039 6.1299 1 1
324 1 . . . . . 4.1243 2.1056077 6.1429925 1 1
325 1 . . . . . 4.1773 2.1178384 6.2367616 1 1
326 1 . . . . . 4.3083 2.1480691 6.4685307 1 1
327 1 . . . . . 3.9521 2.0658693 5.8383307 1 1
328 1 . . . . . 3.9972 2.076277 5.9181232 1 1
329 1 . . . . . 3.9734 2.0707846 5.876015 1 1
330 1 . . . . . 4.2954 2.1450922 6.445708 1 1
331 1 . . . . . 4.2031 2.1237924 6.2824078 1 1
332 1 . . . . . 4.3733 2.1630692 6.583531 1 1
333 1 . . . . . 4.4655 2.1843462 6.746654 1 1
334 1 . . . . . 4.709 2.2405384 7.1774616 1 1
335 1 . . . . . 4.5541 2.2047923 6.9034076 1 1
336 1 . . . . . 4.6696 2.2314463 7.1077538 1 1
337 1 . . . . . 3.9328 2.0614154 5.8041844 1 1
338 1 . . . . . 3.9026 2.0544462 5.750754 1 1
339 1 . . . . . 4.3047 2.1472385 6.4621615 1 1
340 1 . . . . . 4.3867 2.1661615 6.6072383 1 1
341 1 . . . . . 3.5267 1.9677 5.0857 1 1
342 1 . . . . . 3.8978 2.0533385 5.7422614 1 1
343 1 . . . . . 3.7802 2.0262 5.5342 1 1
344 1 . . . . . 4.5044 2.1933231 6.815477 1 1
345 1 . . . . . 3.9689 2.0697463 5.868054 1 1
346 1 . . . . . 4.3058 2.1474924 6.4641075 1 1
347 1 . . . . . 4.1732 2.1168923 6.229508 1 1
348 1 . . . . . 4.4179 2.1733615 6.6624384 1 1
349 1 . . . . . 4.1425 2.1098077 6.1751924 1 1
350 1 . . . . . 4.2166 2.1269076 6.3062925 1 1
351 1 . . . . . 4.1517 2.1119308 6.191469 1 1
352 1 . . . . . 4.1955 2.1220384 6.2689614 1 1
353 1 . . . . . 2.852 1.812 3.892 1 1
354 1 . . . . . 4.1319 2.1073616 6.1564384 1 1
355 1 . . . . . 4.0778 2.094877 6.0607233 1 1
356 1 . . . . . 4.5464 2.2030153 6.889785 1 1
357 1 . . . . . 4.8093 2.2636845 7.3549156 1 1
358 1 . . . . . 4.5933 2.2138386 6.9727616 1 1
359 1 . . . . . 4.0475 2.0878847 6.0071154 1 1
360 1 . . . . . 4.3325 2.1536539 6.5113463 1 1
361 1 . . . . . 2.9171 1.827023 4.007177 1 1
362 1 . . . . . 4.0937 2.0985463 6.088854 1 1
363 1 . . . . . 3.6754 2.0020154 5.3487844 1 1
364 1 . . . . . 3.6401 1.9938692 5.2863307 1 1
365 1 . . . . . 3.8492 2.042123 5.6562767 1 1
366 1 . . . . . 3.7757 2.0251615 5.5262384 1 1
367 1 . . . . . 3.9822 2.0728154 5.8915844 1 1
368 1 . . . . . 4.4365 2.1776538 6.6953464 1 1
369 1 . . . . . 3.3308 1.9224923 4.7391076 1 1
370 1 . . . . . 4.6328 2.2229538 7.042646 1 1
371 1 . . . . . 4.5742 2.2094307 6.938969 1 1
372 1 . . . . . 3.5444 1.9717846 5.1170154 1 1
373 1 . . . . . 3.6283 1.9911462 5.265454 1 1
374 1 . . . . . 4.0181 2.0811 5.9551 1 1
375 1 . . . . . 3.694 2.0063076 5.3816924 1 1
376 1 . . . . . 3.9937 2.0754693 5.9119306 1 1
377 1 . . . . . 3.7943 2.0294538 5.559146 1 1
378 1 . . . . . 4.1281 2.1064847 6.1497154 1 1
379 1 . . . . . 3.8211 2.0356386 5.6065617 1 1
380 1 . . . . . 4.1948 2.121877 6.267723 1 1
381 1 . . . . . 4.3067 2.1477 6.4657 1 1
382 1 . . . . . 4.0268 2.0831077 5.9704924 1 1
383 1 . . . . . 3.9818 2.0727232 5.890877 1 1
384 1 . . . . . 3.6912 2.0056615 5.3767385 1 1
385 1 . . . . . 3.3498 1.9268769 4.772723 1 1
386 1 . . . . . 4.32 2.1507692 6.4892306 1 1
387 1 . . . . . 3.5866 1.981523 5.191677 1 1
388 1 . . . . . 3.8417 2.0403924 5.6430078 1 1
389 1 . . . . . 4.5723 2.2089922 6.935608 1 1
390 1 . . . . . 4.6889 2.2359 7.1419 1 1
391 1 . . . . . 3.9521 2.0658693 5.8383307 1 1
392 1 . . . . . 3.7029 2.0083616 5.3974385 1 1
393 1 . . . . . 3.8568 2.043877 5.669723 1 1
394 1 . . . . . 3.8768 2.0484922 5.7051077 1 1
395 1 . . . . . 4.1092 2.102123 6.1162767 1 1
396 1 . . . . . 4.1202 2.1046615 6.1357384 1 1
397 1 . . . . . 4.116 2.1036923 6.128308 1 1
398 1 . . . . . 4.2927 2.1444693 6.440931 1 1
399 1 . . . . . 3.6902 2.0054307 5.374969 1 1
400 1 . . . . . 4.1079 2.101823 6.113977 1 1
401 1 . . . . . 4.1698 2.1161077 6.223492 1 1
402 1 . . . . . 3.8503 2.042377 5.658223 1 1
403 1 . . . . . 4.334 2.154 6.514 1 1
404 1 . . . . . 4.3619 2.1604385 6.5633616 1 1
405 1 . . . . . 4.1597 2.113777 6.205623 1 1
406 1 . . . . . 4.2129 2.1260538 6.299746 1 1
407 1 . . . . . 3.2499 1.903823 4.595977 1 1
408 1 . . . . . 4.2677 2.1387 6.3967 1 1
409 1 . . . . . 4.4186 2.1735232 6.6636767 1 1
410 1 . . . . . 4.079 2.0951538 6.062846 1 1
411 1 . . . . . 4.1174 2.1040154 6.1307845 1 1
412 1 . . . . . 3.9881 2.074177 5.902023 1 1
413 1 . . . . . 4.3705 2.1624231 6.578577 1 1
414 1 . . . . . 4.1597 2.113777 6.205623 1 1
415 1 . . . . . 4.0903 2.0977616 6.0828385 1 1
416 1 . . . . . 4.0152 2.0804307 5.9499693 1 1
417 1 . . . . . 4.2489 2.1343615 6.3634386 1 1
418 1 . . . . . 3.5585 1.9750384 5.1419616 1 1
419 1 . . . . . 3.624 1.9901538 5.2578464 1 1
420 1 . . . . . 3.7859 2.0275154 5.544285 1 1
421 1 . . . . . 4.025 2.0826924 5.9673076 1 1
422 1 . . . . . 4.4251 2.175023 6.675177 1 1
423 1 . . . . . 4.586 2.212154 6.959846 1 1
424 1 . . . . . 4.4739 2.1862845 6.7615156 1 1
425 1 . . . . . 4.4094 2.1714 6.6474 1 1
426 1 . . . . . 4.9373 2.2932231 7.581377 1 1
427 1 . . . . . 3.4379 1.9472077 4.928592 1 1
428 1 . . . . . 4.644 2.2255385 7.0624614 1 1
429 1 . . . . . 4.2677 2.1387 6.3967 1 1
430 1 . . . . . 4.2344 2.1310153 6.337785 1 1
431 1 . . . . . 4.1652 2.1150463 6.215354 1 1
432 1 . . . . . 4.3333 2.1538384 6.5127616 1 1
433 1 . . . . . 4.6068 2.2169538 6.996646 1 1
434 1 . . . . . 4.553 2.2045383 6.9014616 1 1
435 1 . . . . . 4.4453 2.1796846 6.7109156 1 1
436 1 . . . . . 4.817 2.2654614 7.3685384 1 1
437 1 . . . . . 4.1376 2.108677 6.166523 1 1
438 1 . . . . . 4.2862 2.1429691 6.429431 1 1
439 1 . . . . . 5.2739 2.3709 8.1769 1 1
440 1 . . . . . 4.7665 2.2538078 7.2791924 1 1
441 1 . . . . . 4.3044 2.147169 6.461631 1 1
442 1 . . . . . 4.7388 2.2474153 7.2301846 1 1
443 1 . . . . . 5.1229 2.3360538 7.909746 1 1
444 1 . . . . . 4.9198 2.2891846 7.5504155 1 1
445 1 . . . . . 4.3619 2.1604385 6.5633616 1 1
446 1 . . . . . 4.0706 2.0932155 6.0479846 1 1
447 1 . . . . . 3.4572 1.9516616 4.9627385 1 1
448 1 . . . . . 5.1042 2.3317385 7.8766613 1 1
449 1 . . . . . 4.2291 2.1297922 6.328408 1 1
450 1 . . . . . 4.5746 2.209523 6.939677 1 1
451 1 . . . . . 3.9627 2.0683153 5.8570848 1 1
452 1 . . . . . 4.4532 2.1815076 6.724892 1 1
453 1 . . . . . 4.2538 2.1354923 6.3721075 1 1
454 1 . . . . . 4.0326 2.0844462 5.980754 1 1
455 1 . . . . . 3.7917 2.028854 5.5545464 1 1
456 1 . . . . . 4.3493 2.1575308 6.541069 1 1
457 1 . . . . . 4.2332 2.1307385 6.3356614 1 1
458 1 . . . . . 3.4667 1.9538538 4.979546 1 1
459 1 . . . . . 3.7533 2.0199924 5.4866076 1 1
460 1 . . . . . 4.3516 2.1580615 6.5451384 1 1
461 1 . . . . . 4.7971 2.2608693 7.3333306 1 1
462 1 . . . . . 5.0329 2.3152847 7.7505155 1 1
463 1 . . . . . 4.3208 2.1509538 6.4906464 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.759 1.526 -0.265 1.00 . A A . 428 GLY C 1 1
1 2 1 1 1 GLY CA C 9.281 1.310 -0.505 1.00 . A A . 428 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.990 -0.145 -1.274 1.00 . A A . 428 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.431 -0.768 -0.621 1.00 . A A . 428 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.450 0.010 -2.126 1.00 . A A . 428 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.904 2.110 -1.124 1.00 . A A . 428 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.764 1.325 0.443 1.00 . A A . 428 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.020 0.014 -1.178 1.00 . A A . 428 GLY N 1 1
1 9 1 1 1 GLY O O 11.251 1.312 0.843 1.00 . A A . 428 GLY O 1 1
1 10 1 1 2 ALA C C 13.281 3.509 -0.744 1.00 . A A . 429 ALA C 1 1
1 11 1 1 2 ALA CA C 12.913 2.115 -1.227 1.00 . A A . 429 ALA CA 1 1
1 12 1 1 2 ALA CB C 13.546 1.841 -2.581 1.00 . A A . 429 ALA CB 1 1
1 13 1 1 2 ALA H H 11.008 2.164 -2.144 1.00 . A A . 429 ALA H 1 1
1 14 1 1 2 ALA HA H 13.294 1.392 -0.523 1.00 . A A . 429 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 13.194 2.571 -3.296 1.00 . A A . 429 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 13.270 0.852 -2.913 1.00 . A A . 429 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 14.620 1.909 -2.498 1.00 . A A . 429 ALA HB3 1 1
1 18 1 1 2 ALA N N 11.468 1.949 -1.304 1.00 . A A . 429 ALA N 1 1
1 19 1 1 2 ALA O O 14.375 3.730 -0.227 1.00 . A A . 429 ALA O 1 1
1 20 1 1 3 THR C C 11.295 6.490 -0.082 1.00 . A A . 430 THR C 1 1
1 21 1 1 3 THR CA C 12.602 5.823 -0.509 1.00 . A A . 430 THR CA 1 1
1 22 1 1 3 THR CB C 13.260 6.645 -1.639 1.00 . A A . 430 THR CB 1 1
1 23 1 1 3 THR CG2 C 13.565 8.065 -1.185 1.00 . A A . 430 THR CG2 1 1
1 24 1 1 3 THR H H 11.526 4.217 -1.371 1.00 . A A . 430 THR H 1 1
1 25 1 1 3 THR HA H 13.277 5.804 0.335 1.00 . A A . 430 THR HA 1 1
1 26 1 1 3 THR HB H 12.579 6.687 -2.476 1.00 . A A . 430 THR HB 1 1
1 27 1 1 3 THR HG1 H 14.706 5.313 -1.425 1.00 . A A . 430 THR HG1 1 1
1 28 1 1 3 THR HG21 H 14.023 8.612 -1.996 1.00 . A A . 430 THR HG21 1 1
1 29 1 1 3 THR HG22 H 14.242 8.037 -0.343 1.00 . A A . 430 THR HG22 1 1
1 30 1 1 3 THR HG23 H 12.647 8.555 -0.893 1.00 . A A . 430 THR HG23 1 1
1 31 1 1 3 THR N N 12.373 4.450 -0.930 1.00 . A A . 430 THR N 1 1
1 32 1 1 3 THR O O 11.209 7.071 1.002 1.00 . A A . 430 THR O 1 1
1 33 1 1 3 THR OG1 O 14.476 6.006 -2.058 1.00 . A A . 430 THR OG1 1 1
1 34 1 1 4 ALA C C 8.018 6.079 -0.004 1.00 . A A . 431 ALA C 1 1
1 35 1 1 4 ALA CA C 9.004 7.030 -0.667 1.00 . A A . 431 ALA CA 1 1
1 36 1 1 4 ALA CB C 8.423 7.581 -1.962 1.00 . A A . 431 ALA CB 1 1
1 37 1 1 4 ALA H H 10.373 5.819 -1.725 1.00 . A A . 431 ALA H 1 1
1 38 1 1 4 ALA HA H 9.185 7.862 -0.002 1.00 . A A . 431 ALA HA 1 1
1 39 1 1 4 ALA HB1 H 8.198 6.764 -2.632 1.00 . A A . 431 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H 9.142 8.239 -2.427 1.00 . A A . 431 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H 7.518 8.129 -1.749 1.00 . A A . 431 ALA HB3 1 1
1 42 1 1 4 ALA N N 10.275 6.373 -0.921 1.00 . A A . 431 ALA N 1 1
1 43 1 1 4 ALA O O 7.812 4.958 -0.470 1.00 . A A . 431 ALA O 1 1
1 44 1 1 5 VAL C C 5.741 6.689 2.837 1.00 . A A . 432 VAL C 1 1
1 45 1 1 5 VAL CA C 6.407 5.785 1.800 1.00 . A A . 432 VAL CA 1 1
1 46 1 1 5 VAL CB C 6.976 4.510 2.473 1.00 . A A . 432 VAL CB 1 1
1 47 1 1 5 VAL CG1 C 8.039 4.848 3.510 1.00 . A A . 432 VAL CG1 1 1
1 48 1 1 5 VAL CG2 C 5.860 3.688 3.097 1.00 . A A . 432 VAL CG2 1 1
1 49 1 1 5 VAL H H 7.709 7.404 1.452 1.00 . A A . 432 VAL H 1 1
1 50 1 1 5 VAL HA H 5.664 5.484 1.074 1.00 . A A . 432 VAL HA 1 1
1 51 1 1 5 VAL HB H 7.442 3.908 1.706 1.00 . A A . 432 VAL HB 1 1
1 52 1 1 5 VAL HG11 H 8.428 3.935 3.935 1.00 . A A . 432 VAL HG11 1 1
1 53 1 1 5 VAL HG12 H 7.601 5.452 4.291 1.00 . A A . 432 VAL HG12 1 1
1 54 1 1 5 VAL HG13 H 8.841 5.394 3.037 1.00 . A A . 432 VAL HG13 1 1
1 55 1 1 5 VAL HG21 H 6.280 2.809 3.564 1.00 . A A . 432 VAL HG21 1 1
1 56 1 1 5 VAL HG22 H 5.160 3.390 2.331 1.00 . A A . 432 VAL HG22 1 1
1 57 1 1 5 VAL HG23 H 5.349 4.280 3.843 1.00 . A A . 432 VAL HG23 1 1
1 58 1 1 5 VAL N N 7.436 6.532 1.096 1.00 . A A . 432 VAL N 1 1
1 59 1 1 5 VAL O O 6.423 7.426 3.551 1.00 . A A . 432 VAL O 1 1
1 60 1 1 6 SER C C 3.158 6.739 5.008 1.00 . A A . 433 SER C 1 1
1 61 1 1 6 SER CA C 3.680 7.527 3.800 1.00 . A A . 433 SER CA 1 1
1 62 1 1 6 SER CB C 2.547 8.223 3.041 1.00 . A A . 433 SER CB 1 1
1 63 1 1 6 SER H H 3.921 6.072 2.291 1.00 . A A . 433 SER H 1 1
1 64 1 1 6 SER HA H 4.366 8.280 4.159 1.00 . A A . 433 SER HA 1 1
1 65 1 1 6 SER HB2 H 1.901 8.731 3.741 1.00 . A A . 433 SER HB2 1 1
1 66 1 1 6 SER HB3 H 2.968 8.941 2.351 1.00 . A A . 433 SER HB3 1 1
1 67 1 1 6 SER HG H 0.848 7.353 2.573 1.00 . A A . 433 SER HG 1 1
1 68 1 1 6 SER N N 4.418 6.668 2.888 1.00 . A A . 433 SER N 1 1
1 69 1 1 6 SER O O 3.944 6.302 5.853 1.00 . A A . 433 SER O 1 1
1 70 1 1 6 SER OG O 1.782 7.283 2.305 1.00 . A A . 433 SER OG 1 1
1 71 1 1 7 GLU C C 0.931 4.374 5.824 1.00 . A A . 434 GLU C 1 1
1 72 1 1 7 GLU CA C 1.255 5.813 6.206 1.00 . A A . 434 GLU CA 1 1
1 73 1 1 7 GLU CB C -0.014 6.524 6.702 1.00 . A A . 434 GLU CB 1 1
1 74 1 1 7 GLU CD C -1.155 7.500 4.652 1.00 . A A . 434 GLU CD 1 1
1 75 1 1 7 GLU CG C -1.196 6.450 5.743 1.00 . A A . 434 GLU CG 1 1
1 76 1 1 7 GLU H H 1.260 6.844 4.355 1.00 . A A . 434 GLU H 1 1
1 77 1 1 7 GLU HA H 1.982 5.801 7.004 1.00 . A A . 434 GLU HA 1 1
1 78 1 1 7 GLU HB2 H -0.314 6.079 7.638 1.00 . A A . 434 GLU HB2 1 1
1 79 1 1 7 GLU HB3 H 0.219 7.565 6.870 1.00 . A A . 434 GLU HB3 1 1
1 80 1 1 7 GLU HG2 H -1.202 5.476 5.278 1.00 . A A . 434 GLU HG2 1 1
1 81 1 1 7 GLU HG3 H -2.105 6.579 6.312 1.00 . A A . 434 GLU HG3 1 1
1 82 1 1 7 GLU N N 1.848 6.523 5.081 1.00 . A A . 434 GLU N 1 1
1 83 1 1 7 GLU O O 0.244 3.660 6.558 1.00 . A A . 434 GLU O 1 1
1 84 1 1 7 GLU OE1 O -0.374 7.345 3.700 1.00 . A A . 434 GLU OE1 1 1
1 85 1 1 7 GLU OE2 O -1.919 8.482 4.745 1.00 . A A . 434 GLU OE2 1 1
1 86 1 1 8 TRP C C 2.405 1.700 4.546 1.00 . A A . 435 TRP C 1 1
1 87 1 1 8 TRP CA C 1.211 2.581 4.226 1.00 . A A . 435 TRP CA 1 1
1 88 1 1 8 TRP CB C 0.958 2.511 2.722 1.00 . A A . 435 TRP CB 1 1
1 89 1 1 8 TRP CD1 C -0.354 4.679 2.284 1.00 . A A . 435 TRP CD1 1 1
1 90 1 1 8 TRP CD2 C -1.372 2.816 1.590 1.00 . A A . 435 TRP CD2 1 1
1 91 1 1 8 TRP CE2 C -2.201 3.911 1.292 1.00 . A A . 435 TRP CE2 1 1
1 92 1 1 8 TRP CE3 C -1.796 1.535 1.247 1.00 . A A . 435 TRP CE3 1 1
1 93 1 1 8 TRP CG C -0.205 3.323 2.234 1.00 . A A . 435 TRP CG 1 1
1 94 1 1 8 TRP CH2 C -3.826 2.492 0.330 1.00 . A A . 435 TRP CH2 1 1
1 95 1 1 8 TRP CZ2 C -3.434 3.760 0.661 1.00 . A A . 435 TRP CZ2 1 1
1 96 1 1 8 TRP CZ3 C -3.019 1.383 0.617 1.00 . A A . 435 TRP CZ3 1 1
1 97 1 1 8 TRP H H 1.984 4.548 4.140 1.00 . A A . 435 TRP H 1 1
1 98 1 1 8 TRP HA H 0.346 2.198 4.747 1.00 . A A . 435 TRP HA 1 1
1 99 1 1 8 TRP HB2 H 1.838 2.840 2.193 1.00 . A A . 435 TRP HB2 1 1
1 100 1 1 8 TRP HB3 H 0.761 1.473 2.473 1.00 . A A . 435 TRP HB3 1 1
1 101 1 1 8 TRP HD1 H 0.372 5.357 2.714 1.00 . A A . 435 TRP HD1 1 1
1 102 1 1 8 TRP HE1 H -1.900 5.961 1.652 1.00 . A A . 435 TRP HE1 1 1
1 103 1 1 8 TRP HE3 H -1.180 0.669 1.466 1.00 . A A . 435 TRP HE3 1 1
1 104 1 1 8 TRP HH2 H -4.774 2.328 -0.161 1.00 . A A . 435 TRP HH2 1 1
1 105 1 1 8 TRP HZ2 H -4.065 4.606 0.433 1.00 . A A . 435 TRP HZ2 1 1
1 106 1 1 8 TRP HZ3 H -3.363 0.397 0.340 1.00 . A A . 435 TRP HZ3 1 1
1 107 1 1 8 TRP N N 1.439 3.943 4.681 1.00 . A A . 435 TRP N 1 1
1 108 1 1 8 TRP NE1 N -1.559 5.040 1.729 1.00 . A A . 435 TRP NE1 1 1
1 109 1 1 8 TRP O O 3.545 2.159 4.573 1.00 . A A . 435 TRP O 1 1
1 110 1 1 9 THR C C 2.926 -1.676 3.918 1.00 . A A . 436 THR C 1 1
1 111 1 1 9 THR CA C 3.147 -0.567 4.942 1.00 . A A . 436 THR CA 1 1
1 112 1 1 9 THR CB C 3.091 -1.152 6.369 1.00 . A A . 436 THR CB 1 1
1 113 1 1 9 THR CG2 C 4.371 -1.909 6.695 1.00 . A A . 436 THR CG2 1 1
1 114 1 1 9 THR H H 1.183 0.157 4.800 1.00 . A A . 436 THR H 1 1
1 115 1 1 9 THR HA H 4.115 -0.112 4.784 1.00 . A A . 436 THR HA 1 1
1 116 1 1 9 THR HB H 2.258 -1.837 6.432 1.00 . A A . 436 THR HB 1 1
1 117 1 1 9 THR HG1 H 3.636 0.530 7.252 1.00 . A A . 436 THR HG1 1 1
1 118 1 1 9 THR HG21 H 4.506 -2.715 5.988 1.00 . A A . 436 THR HG21 1 1
1 119 1 1 9 THR HG22 H 4.306 -2.313 7.694 1.00 . A A . 436 THR HG22 1 1
1 120 1 1 9 THR HG23 H 5.213 -1.234 6.636 1.00 . A A . 436 THR HG23 1 1
1 121 1 1 9 THR N N 2.126 0.434 4.762 1.00 . A A . 436 THR N 1 1
1 122 1 1 9 THR O O 1.931 -2.396 3.982 1.00 . A A . 436 THR O 1 1
1 123 1 1 9 THR OG1 O 2.905 -0.091 7.321 1.00 . A A . 436 THR OG1 1 1
1 124 1 1 10 GLU C C 4.396 -4.072 2.343 1.00 . A A . 437 GLU C 1 1
1 125 1 1 10 GLU CA C 3.691 -2.803 1.924 1.00 . A A . 437 GLU CA 1 1
1 126 1 1 10 GLU CB C 4.217 -2.349 0.566 1.00 . A A . 437 GLU CB 1 1
1 127 1 1 10 GLU CD C 6.312 -1.745 -0.698 1.00 . A A . 437 GLU CD 1 1
1 128 1 1 10 GLU CG C 5.564 -1.675 0.623 1.00 . A A . 437 GLU CG 1 1
1 129 1 1 10 GLU H H 4.598 -1.181 2.941 1.00 . A A . 437 GLU H 1 1
1 130 1 1 10 GLU HA H 2.637 -3.022 1.827 1.00 . A A . 437 GLU HA 1 1
1 131 1 1 10 GLU HB2 H 4.300 -3.215 -0.081 1.00 . A A . 437 GLU HB2 1 1
1 132 1 1 10 GLU HB3 H 3.509 -1.656 0.132 1.00 . A A . 437 GLU HB3 1 1
1 133 1 1 10 GLU HG2 H 5.392 -0.644 0.875 1.00 . A A . 437 GLU HG2 1 1
1 134 1 1 10 GLU HG3 H 6.161 -2.144 1.391 1.00 . A A . 437 GLU HG3 1 1
1 135 1 1 10 GLU N N 3.820 -1.783 2.951 1.00 . A A . 437 GLU N 1 1
1 136 1 1 10 GLU O O 5.409 -4.050 3.045 1.00 . A A . 437 GLU O 1 1
1 137 1 1 10 GLU OE1 O 6.707 -2.862 -1.101 1.00 . A A . 437 GLU OE1 1 1
1 138 1 1 10 GLU OE2 O 6.520 -0.688 -1.333 1.00 . A A . 437 GLU OE2 1 1
1 139 1 1 11 TYR C C 4.421 -7.271 1.009 1.00 . A A . 438 TYR C 1 1
1 140 1 1 11 TYR CA C 4.274 -6.483 2.271 1.00 . A A . 438 TYR CA 1 1
1 141 1 1 11 TYR CB C 3.228 -7.130 3.186 1.00 . A A . 438 TYR CB 1 1
1 142 1 1 11 TYR CD1 C 3.984 -6.709 5.555 1.00 . A A . 438 TYR CD1 1 1
1 143 1 1 11 TYR CD2 C 2.017 -5.601 4.792 1.00 . A A . 438 TYR CD2 1 1
1 144 1 1 11 TYR CE1 C 3.843 -6.115 6.794 1.00 . A A . 438 TYR CE1 1 1
1 145 1 1 11 TYR CE2 C 1.871 -5.000 6.028 1.00 . A A . 438 TYR CE2 1 1
1 146 1 1 11 TYR CG C 3.076 -6.464 4.534 1.00 . A A . 438 TYR CG 1 1
1 147 1 1 11 TYR CZ C 2.786 -5.262 7.026 1.00 . A A . 438 TYR CZ 1 1
1 148 1 1 11 TYR H H 3.236 -5.089 1.099 1.00 . A A . 438 TYR H 1 1
1 149 1 1 11 TYR HA H 5.227 -6.417 2.775 1.00 . A A . 438 TYR HA 1 1
1 150 1 1 11 TYR HB2 H 2.268 -7.101 2.696 1.00 . A A . 438 TYR HB2 1 1
1 151 1 1 11 TYR HB3 H 3.505 -8.161 3.356 1.00 . A A . 438 TYR HB3 1 1
1 152 1 1 11 TYR HD1 H 4.813 -7.377 5.371 1.00 . A A . 438 TYR HD1 1 1
1 153 1 1 11 TYR HD2 H 1.302 -5.399 4.008 1.00 . A A . 438 TYR HD2 1 1
1 154 1 1 11 TYR HE1 H 4.559 -6.321 7.575 1.00 . A A . 438 TYR HE1 1 1
1 155 1 1 11 TYR HE2 H 1.042 -4.333 6.208 1.00 . A A . 438 TYR HE2 1 1
1 156 1 1 11 TYR HH H 1.708 -4.698 8.523 1.00 . A A . 438 TYR HH 1 1
1 157 1 1 11 TYR N N 3.871 -5.165 1.855 1.00 . A A . 438 TYR N 1 1
1 158 1 1 11 TYR O O 3.760 -6.954 0.020 1.00 . A A . 438 TYR O 1 1
1 159 1 1 11 TYR OH O 2.645 -4.668 8.261 1.00 . A A . 438 TYR OH 1 1
1 160 1 1 12 LYS C C 5.221 -10.395 -0.175 1.00 . A A . 439 LYS C 1 1
1 161 1 1 12 LYS CA C 5.483 -8.914 -0.272 1.00 . A A . 439 LYS CA 1 1
1 162 1 1 12 LYS CB C 6.879 -8.683 -0.802 1.00 . A A . 439 LYS CB 1 1
1 163 1 1 12 LYS CD C 6.331 -7.421 -2.837 1.00 . A A . 439 LYS CD 1 1
1 164 1 1 12 LYS CE C 7.216 -6.213 -2.522 1.00 . A A . 439 LYS CE 1 1
1 165 1 1 12 LYS CG C 6.866 -8.710 -2.302 1.00 . A A . 439 LYS CG 1 1
1 166 1 1 12 LYS H H 5.777 -8.520 1.781 1.00 . A A . 439 LYS H 1 1
1 167 1 1 12 LYS HA H 4.782 -8.491 -0.976 1.00 . A A . 439 LYS HA 1 1
1 168 1 1 12 LYS HB2 H 7.238 -7.720 -0.468 1.00 . A A . 439 LYS HB2 1 1
1 169 1 1 12 LYS HB3 H 7.536 -9.463 -0.448 1.00 . A A . 439 LYS HB3 1 1
1 170 1 1 12 LYS HD2 H 6.182 -7.512 -3.897 1.00 . A A . 439 LYS HD2 1 1
1 171 1 1 12 LYS HD3 H 5.336 -7.281 -2.412 1.00 . A A . 439 LYS HD3 1 1
1 172 1 1 12 LYS HE2 H 8.245 -6.537 -2.491 1.00 . A A . 439 LYS HE2 1 1
1 173 1 1 12 LYS HE3 H 7.095 -5.482 -3.310 1.00 . A A . 439 LYS HE3 1 1
1 174 1 1 12 LYS HG2 H 7.854 -8.893 -2.691 1.00 . A A . 439 LYS HG2 1 1
1 175 1 1 12 LYS HG3 H 6.179 -9.475 -2.615 1.00 . A A . 439 LYS HG3 1 1
1 176 1 1 12 LYS HZ1 H 5.846 -5.427 -1.153 1.00 . A A . 439 LYS HZ1 1 1
1 177 1 1 12 LYS HZ2 H 7.343 -4.648 -1.137 1.00 . A A . 439 LYS HZ2 1 1
1 178 1 1 12 LYS HZ3 H 7.180 -6.176 -0.422 1.00 . A A . 439 LYS HZ3 1 1
1 179 1 1 12 LYS N N 5.287 -8.245 0.976 1.00 . A A . 439 LYS N 1 1
1 180 1 1 12 LYS NZ N 6.873 -5.577 -1.218 1.00 . A A . 439 LYS NZ 1 1
1 181 1 1 12 LYS O O 5.599 -11.048 0.795 1.00 . A A . 439 LYS O 1 1
1 182 1 1 13 THR C C 5.634 -12.914 -2.112 1.00 . A A . 440 THR C 1 1
1 183 1 1 13 THR CA C 4.441 -12.353 -1.344 1.00 . A A . 440 THR CA 1 1
1 184 1 1 13 THR CB C 3.124 -12.738 -2.050 1.00 . A A . 440 THR CB 1 1
1 185 1 1 13 THR CG2 C 1.919 -12.350 -1.206 1.00 . A A . 440 THR CG2 1 1
1 186 1 1 13 THR H H 4.214 -10.310 -1.899 1.00 . A A . 440 THR H 1 1
1 187 1 1 13 THR HA H 4.434 -12.779 -0.351 1.00 . A A . 440 THR HA 1 1
1 188 1 1 13 THR HB H 3.113 -13.810 -2.191 1.00 . A A . 440 THR HB 1 1
1 189 1 1 13 THR HG1 H 3.225 -12.754 -4.022 1.00 . A A . 440 THR HG1 1 1
1 190 1 1 13 THR HG21 H 1.968 -12.859 -0.256 1.00 . A A . 440 THR HG21 1 1
1 191 1 1 13 THR HG22 H 1.015 -12.634 -1.722 1.00 . A A . 440 THR HG22 1 1
1 192 1 1 13 THR HG23 H 1.924 -11.283 -1.044 1.00 . A A . 440 THR HG23 1 1
1 193 1 1 13 THR N N 4.591 -10.915 -1.208 1.00 . A A . 440 THR N 1 1
1 194 1 1 13 THR O O 6.233 -12.215 -2.938 1.00 . A A . 440 THR O 1 1
1 195 1 1 13 THR OG1 O 3.042 -12.101 -3.326 1.00 . A A . 440 THR OG1 1 1
1 196 1 1 14 ALA C C 7.279 -14.725 -3.880 1.00 . A A . 441 ALA C 1 1
1 197 1 1 14 ALA CA C 7.203 -14.780 -2.354 1.00 . A A . 441 ALA CA 1 1
1 198 1 1 14 ALA CB C 7.305 -16.217 -1.881 1.00 . A A . 441 ALA CB 1 1
1 199 1 1 14 ALA H H 5.409 -14.690 -1.220 1.00 . A A . 441 ALA H 1 1
1 200 1 1 14 ALA HA H 8.048 -14.242 -1.951 1.00 . A A . 441 ALA HA 1 1
1 201 1 1 14 ALA HB1 H 6.493 -16.795 -2.301 1.00 . A A . 441 ALA HB1 1 1
1 202 1 1 14 ALA HB2 H 7.250 -16.247 -0.805 1.00 . A A . 441 ALA HB2 1 1
1 203 1 1 14 ALA HB3 H 8.245 -16.637 -2.207 1.00 . A A . 441 ALA HB3 1 1
1 204 1 1 14 ALA N N 5.989 -14.162 -1.822 1.00 . A A . 441 ALA N 1 1
1 205 1 1 14 ALA O O 8.369 -14.650 -4.447 1.00 . A A . 441 ALA O 1 1
1 206 1 1 15 ASP C C 6.340 -13.421 -6.624 1.00 . A A . 442 ASP C 1 1
1 207 1 1 15 ASP CA C 6.063 -14.787 -5.991 1.00 . A A . 442 ASP CA 1 1
1 208 1 1 15 ASP CB C 4.698 -15.315 -6.446 1.00 . A A . 442 ASP CB 1 1
1 209 1 1 15 ASP CG C 3.542 -14.424 -6.034 1.00 . A A . 442 ASP CG 1 1
1 210 1 1 15 ASP H H 5.288 -14.708 -4.023 1.00 . A A . 442 ASP H 1 1
1 211 1 1 15 ASP HA H 6.824 -15.476 -6.323 1.00 . A A . 442 ASP HA 1 1
1 212 1 1 15 ASP HB2 H 4.694 -15.394 -7.523 1.00 . A A . 442 ASP HB2 1 1
1 213 1 1 15 ASP HB3 H 4.542 -16.295 -6.020 1.00 . A A . 442 ASP HB3 1 1
1 214 1 1 15 ASP N N 6.126 -14.738 -4.532 1.00 . A A . 442 ASP N 1 1
1 215 1 1 15 ASP O O 6.275 -13.272 -7.844 1.00 . A A . 442 ASP O 1 1
1 216 1 1 15 ASP OD1 O 3.275 -14.311 -4.816 1.00 . A A . 442 ASP OD1 1 1
1 217 1 1 15 ASP OD2 O 2.877 -13.861 -6.923 1.00 . A A . 442 ASP OD2 1 1
1 218 1 1 16 GLY C C 5.855 -10.204 -6.498 1.00 . A A . 443 GLY C 1 1
1 219 1 1 16 GLY CA C 7.039 -11.130 -6.320 1.00 . A A . 443 GLY CA 1 1
1 220 1 1 16 GLY H H 6.626 -12.580 -4.831 1.00 . A A . 443 GLY H 1 1
1 221 1 1 16 GLY HA2 H 7.739 -10.673 -5.637 1.00 . A A . 443 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H 7.522 -11.265 -7.277 1.00 . A A . 443 GLY HA3 1 1
1 223 1 1 16 GLY N N 6.659 -12.430 -5.800 1.00 . A A . 443 GLY N 1 1
1 224 1 1 16 GLY O O 5.582 -9.730 -7.601 1.00 . A A . 443 GLY O 1 1
1 225 1 1 17 LYS C C 3.923 -8.240 -4.201 1.00 . A A . 444 LYS C 1 1
1 226 1 1 17 LYS CA C 3.986 -9.076 -5.423 1.00 . A A . 444 LYS CA 1 1
1 227 1 1 17 LYS CB C 2.733 -9.844 -5.326 1.00 . A A . 444 LYS CB 1 1
1 228 1 1 17 LYS CD C 0.962 -11.272 -6.395 1.00 . A A . 444 LYS CD 1 1
1 229 1 1 17 LYS CE C 0.472 -11.925 -7.679 1.00 . A A . 444 LYS CE 1 1
1 230 1 1 17 LYS CG C 2.281 -10.541 -6.600 1.00 . A A . 444 LYS CG 1 1
1 231 1 1 17 LYS H H 5.421 -10.365 -4.563 1.00 . A A . 444 LYS H 1 1
1 232 1 1 17 LYS HA H 3.986 -8.466 -6.310 1.00 . A A . 444 LYS HA 1 1
1 233 1 1 17 LYS HB2 H 2.885 -10.569 -4.544 1.00 . A A . 444 LYS HB2 1 1
1 234 1 1 17 LYS HB3 H 1.979 -9.151 -5.001 1.00 . A A . 444 LYS HB3 1 1
1 235 1 1 17 LYS HD2 H 1.099 -12.035 -5.646 1.00 . A A . 444 LYS HD2 1 1
1 236 1 1 17 LYS HD3 H 0.220 -10.563 -6.057 1.00 . A A . 444 LYS HD3 1 1
1 237 1 1 17 LYS HE2 H 1.276 -12.512 -8.096 1.00 . A A . 444 LYS HE2 1 1
1 238 1 1 17 LYS HE3 H -0.360 -12.575 -7.442 1.00 . A A . 444 LYS HE3 1 1
1 239 1 1 17 LYS HG2 H 2.156 -9.803 -7.379 1.00 . A A . 444 LYS HG2 1 1
1 240 1 1 17 LYS HG3 H 3.035 -11.255 -6.896 1.00 . A A . 444 LYS HG3 1 1
1 241 1 1 17 LYS HZ1 H 0.821 -10.287 -8.936 1.00 . A A . 444 LYS HZ1 1 1
1 242 1 1 17 LYS HZ2 H -0.751 -10.349 -8.311 1.00 . A A . 444 LYS HZ2 1 1
1 243 1 1 17 LYS HZ3 H -0.293 -11.405 -9.556 1.00 . A A . 444 LYS HZ3 1 1
1 244 1 1 17 LYS N N 5.152 -9.950 -5.409 1.00 . A A . 444 LYS N 1 1
1 245 1 1 17 LYS NZ N 0.033 -10.924 -8.689 1.00 . A A . 444 LYS NZ 1 1
1 246 1 1 17 LYS O O 3.869 -8.783 -3.093 1.00 . A A . 444 LYS O 1 1
1 247 1 1 18 THR C C 2.267 -5.783 -2.978 1.00 . A A . 445 THR C 1 1
1 248 1 1 18 THR CA C 3.734 -6.132 -3.187 1.00 . A A . 445 THR CA 1 1
1 249 1 1 18 THR CB C 4.556 -4.826 -3.287 1.00 . A A . 445 THR CB 1 1
1 250 1 1 18 THR CG2 C 3.990 -3.879 -4.338 1.00 . A A . 445 THR CG2 1 1
1 251 1 1 18 THR H H 3.915 -6.545 -5.247 1.00 . A A . 445 THR H 1 1
1 252 1 1 18 THR HA H 4.128 -6.750 -2.338 1.00 . A A . 445 THR HA 1 1
1 253 1 1 18 THR HB H 5.569 -5.081 -3.567 1.00 . A A . 445 THR HB 1 1
1 254 1 1 18 THR HG1 H 5.245 -3.463 -2.024 1.00 . A A . 445 THR HG1 1 1
1 255 1 1 18 THR HG21 H 4.014 -4.359 -5.306 1.00 . A A . 445 THR HG21 1 1
1 256 1 1 18 THR HG22 H 4.586 -2.979 -4.367 1.00 . A A . 445 THR HG22 1 1
1 257 1 1 18 THR HG23 H 2.970 -3.626 -4.084 1.00 . A A . 445 THR HG23 1 1
1 258 1 1 18 THR N N 3.866 -6.950 -4.351 1.00 . A A . 445 THR N 1 1
1 259 1 1 18 THR O O 1.496 -5.715 -3.939 1.00 . A A . 445 THR O 1 1
1 260 1 1 18 THR OG1 O 4.578 -4.170 -2.015 1.00 . A A . 445 THR OG1 1 1
1 261 1 1 19 TYR C C 0.657 -4.050 -0.338 1.00 . A A . 446 TYR C 1 1
1 262 1 1 19 TYR CA C 0.560 -5.083 -1.442 1.00 . A A . 446 TYR CA 1 1
1 263 1 1 19 TYR CB C -0.420 -6.216 -1.097 1.00 . A A . 446 TYR CB 1 1
1 264 1 1 19 TYR CD1 C 1.137 -8.091 -0.397 1.00 . A A . 446 TYR CD1 1 1
1 265 1 1 19 TYR CD2 C -0.535 -7.366 1.146 1.00 . A A . 446 TYR CD2 1 1
1 266 1 1 19 TYR CE1 C 1.568 -9.038 0.513 1.00 . A A . 446 TYR CE1 1 1
1 267 1 1 19 TYR CE2 C -0.111 -8.314 2.057 1.00 . A A . 446 TYR CE2 1 1
1 268 1 1 19 TYR CG C 0.078 -7.237 -0.094 1.00 . A A . 446 TYR CG 1 1
1 269 1 1 19 TYR CZ C 0.939 -9.149 1.735 1.00 . A A . 446 TYR CZ 1 1
1 270 1 1 19 TYR H H 2.495 -5.798 -1.006 1.00 . A A . 446 TYR H 1 1
1 271 1 1 19 TYR HA H 0.205 -4.585 -2.333 1.00 . A A . 446 TYR HA 1 1
1 272 1 1 19 TYR HB2 H -1.319 -5.780 -0.691 1.00 . A A . 446 TYR HB2 1 1
1 273 1 1 19 TYR HB3 H -0.669 -6.741 -2.007 1.00 . A A . 446 TYR HB3 1 1
1 274 1 1 19 TYR HD1 H 1.643 -7.992 -1.355 1.00 . A A . 446 TYR HD1 1 1
1 275 1 1 19 TYR HD2 H -1.357 -6.712 1.396 1.00 . A A . 446 TYR HD2 1 1
1 276 1 1 19 TYR HE1 H 2.392 -9.692 0.262 1.00 . A A . 446 TYR HE1 1 1
1 277 1 1 19 TYR HE2 H -0.599 -8.395 3.018 1.00 . A A . 446 TYR HE2 1 1
1 278 1 1 19 TYR HH H 0.660 -10.745 2.787 1.00 . A A . 446 TYR HH 1 1
1 279 1 1 19 TYR N N 1.878 -5.593 -1.742 1.00 . A A . 446 TYR N 1 1
1 280 1 1 19 TYR O O 1.199 -4.317 0.736 1.00 . A A . 446 TYR O 1 1
1 281 1 1 19 TYR OH O 1.368 -10.095 2.640 1.00 . A A . 446 TYR OH 1 1
1 282 1 1 20 TYR C C -0.881 -1.712 1.271 1.00 . A A . 447 TYR C 1 1
1 283 1 1 20 TYR CA C 0.273 -1.740 0.282 1.00 . A A . 447 TYR CA 1 1
1 284 1 1 20 TYR CB C 0.323 -0.425 -0.509 1.00 . A A . 447 TYR CB 1 1
1 285 1 1 20 TYR CD1 C 1.706 -0.759 -2.600 1.00 . A A . 447 TYR CD1 1 1
1 286 1 1 20 TYR CD2 C 2.645 0.486 -0.800 1.00 . A A . 447 TYR CD2 1 1
1 287 1 1 20 TYR CE1 C 2.864 -0.575 -3.335 1.00 . A A . 447 TYR CE1 1 1
1 288 1 1 20 TYR CE2 C 3.800 0.674 -1.525 1.00 . A A . 447 TYR CE2 1 1
1 289 1 1 20 TYR CG C 1.580 -0.232 -1.321 1.00 . A A . 447 TYR CG 1 1
1 290 1 1 20 TYR CZ C 3.906 0.143 -2.789 1.00 . A A . 447 TYR CZ 1 1
1 291 1 1 20 TYR H H -0.379 -2.754 -1.448 1.00 . A A . 447 TYR H 1 1
1 292 1 1 20 TYR HA H 1.198 -1.861 0.826 1.00 . A A . 447 TYR HA 1 1
1 293 1 1 20 TYR HB2 H -0.513 -0.384 -1.186 1.00 . A A . 447 TYR HB2 1 1
1 294 1 1 20 TYR HB3 H 0.257 0.400 0.178 1.00 . A A . 447 TYR HB3 1 1
1 295 1 1 20 TYR HD1 H 0.884 -1.318 -3.022 1.00 . A A . 447 TYR HD1 1 1
1 296 1 1 20 TYR HD2 H 2.561 0.902 0.193 1.00 . A A . 447 TYR HD2 1 1
1 297 1 1 20 TYR HE1 H 2.946 -0.992 -4.327 1.00 . A A . 447 TYR HE1 1 1
1 298 1 1 20 TYR HE2 H 4.617 1.238 -1.099 1.00 . A A . 447 TYR HE2 1 1
1 299 1 1 20 TYR HH H 5.815 0.014 -2.968 1.00 . A A . 447 TYR HH 1 1
1 300 1 1 20 TYR N N 0.134 -2.868 -0.616 1.00 . A A . 447 TYR N 1 1
1 301 1 1 20 TYR O O -2.051 -1.677 0.891 1.00 . A A . 447 TYR O 1 1
1 302 1 1 20 TYR OH O 5.068 0.327 -3.503 1.00 . A A . 447 TYR OH 1 1
1 303 1 1 21 TYR C C -1.622 -0.355 4.218 1.00 . A A . 448 TYR C 1 1
1 304 1 1 21 TYR CA C -1.517 -1.749 3.607 1.00 . A A . 448 TYR CA 1 1
1 305 1 1 21 TYR CB C -1.106 -2.807 4.638 1.00 . A A . 448 TYR CB 1 1
1 306 1 1 21 TYR CD1 C -1.275 -1.739 6.913 1.00 . A A . 448 TYR CD1 1 1
1 307 1 1 21 TYR CD2 C -2.781 -3.508 6.384 1.00 . A A . 448 TYR CD2 1 1
1 308 1 1 21 TYR CE1 C -1.829 -1.638 8.173 1.00 . A A . 448 TYR CE1 1 1
1 309 1 1 21 TYR CE2 C -3.347 -3.409 7.639 1.00 . A A . 448 TYR CE2 1 1
1 310 1 1 21 TYR CG C -1.742 -2.675 5.999 1.00 . A A . 448 TYR CG 1 1
1 311 1 1 21 TYR CZ C -2.866 -2.474 8.530 1.00 . A A . 448 TYR CZ 1 1
1 312 1 1 21 TYR H H 0.416 -1.768 2.776 1.00 . A A . 448 TYR H 1 1
1 313 1 1 21 TYR HA H -2.472 -2.020 3.185 1.00 . A A . 448 TYR HA 1 1
1 314 1 1 21 TYR HB2 H -1.372 -3.780 4.256 1.00 . A A . 448 TYR HB2 1 1
1 315 1 1 21 TYR HB3 H -0.034 -2.770 4.769 1.00 . A A . 448 TYR HB3 1 1
1 316 1 1 21 TYR HD1 H -0.467 -1.074 6.615 1.00 . A A . 448 TYR HD1 1 1
1 317 1 1 21 TYR HD2 H -3.155 -4.240 5.682 1.00 . A A . 448 TYR HD2 1 1
1 318 1 1 21 TYR HE1 H -1.453 -0.906 8.871 1.00 . A A . 448 TYR HE1 1 1
1 319 1 1 21 TYR HE2 H -4.159 -4.063 7.919 1.00 . A A . 448 TYR HE2 1 1
1 320 1 1 21 TYR HH H -3.480 -3.279 10.159 1.00 . A A . 448 TYR HH 1 1
1 321 1 1 21 TYR N N -0.538 -1.746 2.540 1.00 . A A . 448 TYR N 1 1
1 322 1 1 21 TYR O O -0.647 0.188 4.723 1.00 . A A . 448 TYR O 1 1
1 323 1 1 21 TYR OH O -3.411 -2.390 9.785 1.00 . A A . 448 TYR OH 1 1
1 324 1 1 22 ASN C C -3.434 1.528 6.127 1.00 . A A . 449 ASN C 1 1
1 325 1 1 22 ASN CA C -3.022 1.569 4.666 1.00 . A A . 449 ASN CA 1 1
1 326 1 1 22 ASN CB C -4.092 2.278 3.838 1.00 . A A . 449 ASN CB 1 1
1 327 1 1 22 ASN CG C -4.435 3.645 4.388 1.00 . A A . 449 ASN CG 1 1
1 328 1 1 22 ASN H H -3.556 -0.260 3.746 1.00 . A A . 449 ASN H 1 1
1 329 1 1 22 ASN HA H -2.093 2.112 4.578 1.00 . A A . 449 ASN HA 1 1
1 330 1 1 22 ASN HB2 H -3.738 2.398 2.824 1.00 . A A . 449 ASN HB2 1 1
1 331 1 1 22 ASN HB3 H -4.991 1.677 3.832 1.00 . A A . 449 ASN HB3 1 1
1 332 1 1 22 ASN HD21 H -2.937 4.470 3.376 1.00 . A A . 449 ASN HD21 1 1
1 333 1 1 22 ASN HD22 H -3.888 5.552 4.336 1.00 . A A . 449 ASN HD22 1 1
1 334 1 1 22 ASN N N -2.802 0.226 4.155 1.00 . A A . 449 ASN N 1 1
1 335 1 1 22 ASN ND2 N -3.677 4.655 3.998 1.00 . A A . 449 ASN ND2 1 1
1 336 1 1 22 ASN O O -4.478 0.971 6.465 1.00 . A A . 449 ASN O 1 1
1 337 1 1 22 ASN OD1 O -5.364 3.785 5.173 1.00 . A A . 449 ASN OD1 1 1
1 338 1 1 23 ASN C C -3.994 3.009 8.874 1.00 . A A . 450 ASN C 1 1
1 339 1 1 23 ASN CA C -2.839 2.105 8.428 1.00 . A A . 450 ASN CA 1 1
1 340 1 1 23 ASN CB C -1.560 2.501 9.181 1.00 . A A . 450 ASN CB 1 1
1 341 1 1 23 ASN CG C -0.495 1.414 9.171 1.00 . A A . 450 ASN CG 1 1
1 342 1 1 23 ASN H H -1.842 2.626 6.632 1.00 . A A . 450 ASN H 1 1
1 343 1 1 23 ASN HA H -3.087 1.087 8.690 1.00 . A A . 450 ASN HA 1 1
1 344 1 1 23 ASN HB2 H -1.143 3.385 8.723 1.00 . A A . 450 ASN HB2 1 1
1 345 1 1 23 ASN HB3 H -1.811 2.724 10.208 1.00 . A A . 450 ASN HB3 1 1
1 346 1 1 23 ASN HD21 H 0.368 2.221 7.570 1.00 . A A . 450 ASN HD21 1 1
1 347 1 1 23 ASN HD22 H 1.120 0.787 8.193 1.00 . A A . 450 ASN HD22 1 1
1 348 1 1 23 ASN N N -2.621 2.143 6.981 1.00 . A A . 450 ASN N 1 1
1 349 1 1 23 ASN ND2 N 0.421 1.479 8.215 1.00 . A A . 450 ASN ND2 1 1
1 350 1 1 23 ASN O O -4.363 3.007 10.047 1.00 . A A . 450 ASN O 1 1
1 351 1 1 23 ASN OD1 O -0.485 0.535 10.031 1.00 . A A . 450 ASN OD1 1 1
1 352 1 1 24 ARG C C -6.983 3.897 8.387 1.00 . A A . 451 ARG C 1 1
1 353 1 1 24 ARG CA C -5.673 4.670 8.304 1.00 . A A . 451 ARG CA 1 1
1 354 1 1 24 ARG CB C -5.830 5.809 7.290 1.00 . A A . 451 ARG CB 1 1
1 355 1 1 24 ARG CD C -4.779 7.633 5.920 1.00 . A A . 451 ARG CD 1 1
1 356 1 1 24 ARG CG C -4.541 6.535 6.950 1.00 . A A . 451 ARG CG 1 1
1 357 1 1 24 ARG CZ C -5.174 7.310 3.486 1.00 . A A . 451 ARG CZ 1 1
1 358 1 1 24 ARG H H -4.262 3.729 7.023 1.00 . A A . 451 ARG H 1 1
1 359 1 1 24 ARG HA H -5.456 5.091 9.276 1.00 . A A . 451 ARG HA 1 1
1 360 1 1 24 ARG HB2 H -6.234 5.401 6.375 1.00 . A A . 451 ARG HB2 1 1
1 361 1 1 24 ARG HB3 H -6.527 6.531 7.686 1.00 . A A . 451 ARG HB3 1 1
1 362 1 1 24 ARG HD2 H -5.324 8.437 6.392 1.00 . A A . 451 ARG HD2 1 1
1 363 1 1 24 ARG HD3 H -3.823 8.002 5.578 1.00 . A A . 451 ARG HD3 1 1
1 364 1 1 24 ARG HE H -6.408 6.709 4.950 1.00 . A A . 451 ARG HE 1 1
1 365 1 1 24 ARG HG2 H -4.139 6.978 7.849 1.00 . A A . 451 ARG HG2 1 1
1 366 1 1 24 ARG HG3 H -3.832 5.824 6.548 1.00 . A A . 451 ARG HG3 1 1
1 367 1 1 24 ARG HH11 H -3.394 8.211 3.900 1.00 . A A . 451 ARG HH11 1 1
1 368 1 1 24 ARG HH12 H -3.752 7.986 2.205 1.00 . A A . 451 ARG HH12 1 1
1 369 1 1 24 ARG HH21 H -6.837 6.429 2.722 1.00 . A A . 451 ARG HH21 1 1
1 370 1 1 24 ARG HH22 H -5.678 6.980 1.549 1.00 . A A . 451 ARG HH22 1 1
1 371 1 1 24 ARG N N -4.572 3.773 7.951 1.00 . A A . 451 ARG N 1 1
1 372 1 1 24 ARG NE N -5.546 7.156 4.763 1.00 . A A . 451 ARG NE 1 1
1 373 1 1 24 ARG NH1 N -4.017 7.881 3.177 1.00 . A A . 451 ARG NH1 1 1
1 374 1 1 24 ARG NH2 N -5.960 6.873 2.511 1.00 . A A . 451 ARG NH2 1 1
1 375 1 1 24 ARG O O -7.763 4.080 9.319 1.00 . A A . 451 ARG O 1 1
1 376 1 1 25 THR C C -8.202 0.799 7.313 1.00 . A A . 452 THR C 1 1
1 377 1 1 25 THR CA C -8.472 2.306 7.307 1.00 . A A . 452 THR CA 1 1
1 378 1 1 25 THR CB C -9.241 2.743 6.031 1.00 . A A . 452 THR CB 1 1
1 379 1 1 25 THR CG2 C -8.334 2.700 4.811 1.00 . A A . 452 THR CG2 1 1
1 380 1 1 25 THR H H -6.530 2.878 6.719 1.00 . A A . 452 THR H 1 1
1 381 1 1 25 THR HA H -9.071 2.557 8.171 1.00 . A A . 452 THR HA 1 1
1 382 1 1 25 THR HB H -9.563 3.766 6.170 1.00 . A A . 452 THR HB 1 1
1 383 1 1 25 THR HG1 H -10.502 1.772 4.851 1.00 . A A . 452 THR HG1 1 1
1 384 1 1 25 THR HG21 H -7.975 1.692 4.665 1.00 . A A . 452 THR HG21 1 1
1 385 1 1 25 THR HG22 H -7.494 3.362 4.962 1.00 . A A . 452 THR HG22 1 1
1 386 1 1 25 THR HG23 H -8.887 3.015 3.938 1.00 . A A . 452 THR HG23 1 1
1 387 1 1 25 THR N N -7.219 3.034 7.404 1.00 . A A . 452 THR N 1 1
1 388 1 1 25 THR O O -9.103 -0.018 7.120 1.00 . A A . 452 THR O 1 1
1 389 1 1 25 THR OG1 O -10.401 1.931 5.807 1.00 . A A . 452 THR OG1 1 1
1 390 1 1 26 LEU C C -6.651 -1.647 6.297 1.00 . A A . 453 LEU C 1 1
1 391 1 1 26 LEU CA C -6.488 -0.942 7.644 1.00 . A A . 453 LEU CA 1 1
1 392 1 1 26 LEU CB C -7.264 -1.695 8.734 1.00 . A A . 453 LEU CB 1 1
1 393 1 1 26 LEU CD1 C -8.041 -1.886 11.110 1.00 . A A . 453 LEU CD1 1 1
1 394 1 1 26 LEU CD2 C -5.910 -0.684 10.602 1.00 . A A . 453 LEU CD2 1 1
1 395 1 1 26 LEU CG C -7.311 -1.009 10.106 1.00 . A A . 453 LEU CG 1 1
1 396 1 1 26 LEU H H -6.275 1.161 7.701 1.00 . A A . 453 LEU H 1 1
1 397 1 1 26 LEU HA H -5.440 -0.936 7.902 1.00 . A A . 453 LEU HA 1 1
1 398 1 1 26 LEU HB2 H -8.279 -1.830 8.391 1.00 . A A . 453 LEU HB2 1 1
1 399 1 1 26 LEU HB3 H -6.813 -2.667 8.860 1.00 . A A . 453 LEU HB3 1 1
1 400 1 1 26 LEU HD11 H -8.058 -1.395 12.071 1.00 . A A . 453 LEU HD11 1 1
1 401 1 1 26 LEU HD12 H -7.530 -2.833 11.197 1.00 . A A . 453 LEU HD12 1 1
1 402 1 1 26 LEU HD13 H -9.053 -2.054 10.771 1.00 . A A . 453 LEU HD13 1 1
1 403 1 1 26 LEU HD21 H -5.427 -0.018 9.904 1.00 . A A . 453 LEU HD21 1 1
1 404 1 1 26 LEU HD22 H -5.338 -1.595 10.686 1.00 . A A . 453 LEU HD22 1 1
1 405 1 1 26 LEU HD23 H -5.973 -0.207 11.569 1.00 . A A . 453 LEU HD23 1 1
1 406 1 1 26 LEU HG H -7.858 -0.081 10.016 1.00 . A A . 453 LEU HG 1 1
1 407 1 1 26 LEU N N -6.936 0.452 7.562 1.00 . A A . 453 LEU N 1 1
1 408 1 1 26 LEU O O -6.623 -2.876 6.218 1.00 . A A . 453 LEU O 1 1
1 409 1 1 27 GLU C C -5.842 -1.742 3.105 1.00 . A A . 454 GLU C 1 1
1 410 1 1 27 GLU CA C -7.082 -1.397 3.919 1.00 . A A . 454 GLU CA 1 1
1 411 1 1 27 GLU CB C -7.964 -0.428 3.132 1.00 . A A . 454 GLU CB 1 1
1 412 1 1 27 GLU CD C -10.293 0.444 2.698 1.00 . A A . 454 GLU CD 1 1
1 413 1 1 27 GLU CG C -9.425 -0.457 3.551 1.00 . A A . 454 GLU CG 1 1
1 414 1 1 27 GLU H H -6.543 0.098 5.327 1.00 . A A . 454 GLU H 1 1
1 415 1 1 27 GLU HA H -7.640 -2.297 4.090 1.00 . A A . 454 GLU HA 1 1
1 416 1 1 27 GLU HB2 H -7.592 0.576 3.273 1.00 . A A . 454 GLU HB2 1 1
1 417 1 1 27 GLU HB3 H -7.908 -0.678 2.083 1.00 . A A . 454 GLU HB3 1 1
1 418 1 1 27 GLU HG2 H -9.789 -1.470 3.466 1.00 . A A . 454 GLU HG2 1 1
1 419 1 1 27 GLU HG3 H -9.498 -0.135 4.580 1.00 . A A . 454 GLU HG3 1 1
1 420 1 1 27 GLU N N -6.742 -0.859 5.231 1.00 . A A . 454 GLU N 1 1
1 421 1 1 27 GLU O O -5.000 -0.887 2.855 1.00 . A A . 454 GLU O 1 1
1 422 1 1 27 GLU OE1 O -10.553 0.091 1.530 1.00 . A A . 454 GLU OE1 1 1
1 423 1 1 27 GLU OE2 O -10.722 1.510 3.192 1.00 . A A . 454 GLU OE2 1 1
1 424 1 1 28 SER C C -4.968 -3.566 0.411 1.00 . A A . 455 SER C 1 1
1 425 1 1 28 SER CA C -4.615 -3.461 1.898 1.00 . A A . 455 SER CA 1 1
1 426 1 1 28 SER CB C -4.163 -4.817 2.440 1.00 . A A . 455 SER CB 1 1
1 427 1 1 28 SER H H -6.481 -3.620 2.881 1.00 . A A . 455 SER H 1 1
1 428 1 1 28 SER HA H -3.813 -2.749 2.019 1.00 . A A . 455 SER HA 1 1
1 429 1 1 28 SER HB2 H -3.483 -5.273 1.737 1.00 . A A . 455 SER HB2 1 1
1 430 1 1 28 SER HB3 H -3.664 -4.676 3.388 1.00 . A A . 455 SER HB3 1 1
1 431 1 1 28 SER HG H -5.776 -5.739 1.808 1.00 . A A . 455 SER HG 1 1
1 432 1 1 28 SER N N -5.754 -2.990 2.674 1.00 . A A . 455 SER N 1 1
1 433 1 1 28 SER O O -5.905 -4.273 0.035 1.00 . A A . 455 SER O 1 1
1 434 1 1 28 SER OG O -5.271 -5.682 2.629 1.00 . A A . 455 SER OG 1 1
1 435 1 1 29 ASP C C -3.096 -2.971 -2.607 1.00 . A A . 456 ASP C 1 1
1 436 1 1 29 ASP CA C -4.432 -2.882 -1.874 1.00 . A A . 456 ASP CA 1 1
1 437 1 1 29 ASP CB C -5.192 -1.623 -2.309 1.00 . A A . 456 ASP CB 1 1
1 438 1 1 29 ASP CG C -5.497 -1.612 -3.796 1.00 . A A . 456 ASP CG 1 1
1 439 1 1 29 ASP H H -3.475 -2.318 -0.066 1.00 . A A . 456 ASP H 1 1
1 440 1 1 29 ASP HA H -5.023 -3.755 -2.112 1.00 . A A . 456 ASP HA 1 1
1 441 1 1 29 ASP HB2 H -6.127 -1.571 -1.771 1.00 . A A . 456 ASP HB2 1 1
1 442 1 1 29 ASP HB3 H -4.598 -0.753 -2.076 1.00 . A A . 456 ASP HB3 1 1
1 443 1 1 29 ASP N N -4.212 -2.865 -0.427 1.00 . A A . 456 ASP N 1 1
1 444 1 1 29 ASP O O -2.115 -2.354 -2.195 1.00 . A A . 456 ASP O 1 1
1 445 1 1 29 ASP OD1 O -5.825 -2.685 -4.345 1.00 . A A . 456 ASP OD1 1 1
1 446 1 1 29 ASP OD2 O -5.426 -0.528 -4.413 1.00 . A A . 456 ASP OD2 1 1
1 447 1 1 30 TRP C C -1.431 -2.711 -5.232 1.00 . A A . 457 TRP C 1 1
1 448 1 1 30 TRP CA C -1.817 -3.950 -4.440 1.00 . A A . 457 TRP CA 1 1
1 449 1 1 30 TRP CB C -1.950 -5.115 -5.431 1.00 . A A . 457 TRP CB 1 1
1 450 1 1 30 TRP CD1 C -4.132 -6.350 -4.948 1.00 . A A . 457 TRP CD1 1 1
1 451 1 1 30 TRP CD2 C -2.290 -7.495 -4.385 1.00 . A A . 457 TRP CD2 1 1
1 452 1 1 30 TRP CE2 C -3.419 -8.277 -4.071 1.00 . A A . 457 TRP CE2 1 1
1 453 1 1 30 TRP CE3 C -1.017 -8.016 -4.123 1.00 . A A . 457 TRP CE3 1 1
1 454 1 1 30 TRP CG C -2.770 -6.263 -4.936 1.00 . A A . 457 TRP CG 1 1
1 455 1 1 30 TRP CH2 C -2.057 -10.029 -3.262 1.00 . A A . 457 TRP CH2 1 1
1 456 1 1 30 TRP CZ2 C -3.313 -9.546 -3.508 1.00 . A A . 457 TRP CZ2 1 1
1 457 1 1 30 TRP CZ3 C -0.914 -9.276 -3.565 1.00 . A A . 457 TRP CZ3 1 1
1 458 1 1 30 TRP H H -3.895 -4.126 -4.031 1.00 . A A . 457 TRP H 1 1
1 459 1 1 30 TRP HA H -1.037 -4.175 -3.729 1.00 . A A . 457 TRP HA 1 1
1 460 1 1 30 TRP HB2 H -2.412 -4.751 -6.335 1.00 . A A . 457 TRP HB2 1 1
1 461 1 1 30 TRP HB3 H -0.963 -5.487 -5.665 1.00 . A A . 457 TRP HB3 1 1
1 462 1 1 30 TRP HD1 H -4.785 -5.566 -5.313 1.00 . A A . 457 TRP HD1 1 1
1 463 1 1 30 TRP HE1 H -5.467 -7.853 -4.319 1.00 . A A . 457 TRP HE1 1 1
1 464 1 1 30 TRP HE3 H -0.124 -7.450 -4.349 1.00 . A A . 457 TRP HE3 1 1
1 465 1 1 30 TRP HH2 H -1.929 -11.010 -2.828 1.00 . A A . 457 TRP HH2 1 1
1 466 1 1 30 TRP HZ2 H -4.184 -10.138 -3.269 1.00 . A A . 457 TRP HZ2 1 1
1 467 1 1 30 TRP HZ3 H 0.060 -9.695 -3.356 1.00 . A A . 457 TRP HZ3 1 1
1 468 1 1 30 TRP N N -3.062 -3.725 -3.702 1.00 . A A . 457 TRP N 1 1
1 469 1 1 30 TRP NE1 N -4.531 -7.554 -4.422 1.00 . A A . 457 TRP NE1 1 1
1 470 1 1 30 TRP O O -0.261 -2.502 -5.561 1.00 . A A . 457 TRP O 1 1
1 471 1 1 31 GLU C C -1.750 0.438 -5.694 1.00 . A A . 458 GLU C 1 1
1 472 1 1 31 GLU CA C -2.241 -0.785 -6.453 1.00 . A A . 458 GLU CA 1 1
1 473 1 1 31 GLU CB C -3.547 -0.490 -7.185 1.00 . A A . 458 GLU CB 1 1
1 474 1 1 31 GLU CD C -3.044 -2.224 -8.959 1.00 . A A . 458 GLU CD 1 1
1 475 1 1 31 GLU CG C -4.067 -1.676 -7.981 1.00 . A A . 458 GLU CG 1 1
1 476 1 1 31 GLU H H -3.321 -2.078 -5.185 1.00 . A A . 458 GLU H 1 1
1 477 1 1 31 GLU HA H -1.491 -1.064 -7.180 1.00 . A A . 458 GLU HA 1 1
1 478 1 1 31 GLU HB2 H -4.299 -0.209 -6.462 1.00 . A A . 458 GLU HB2 1 1
1 479 1 1 31 GLU HB3 H -3.390 0.329 -7.865 1.00 . A A . 458 GLU HB3 1 1
1 480 1 1 31 GLU HG2 H -4.337 -2.462 -7.291 1.00 . A A . 458 GLU HG2 1 1
1 481 1 1 31 GLU HG3 H -4.942 -1.366 -8.532 1.00 . A A . 458 GLU HG3 1 1
1 482 1 1 31 GLU N N -2.429 -1.911 -5.561 1.00 . A A . 458 GLU N 1 1
1 483 1 1 31 GLU O O -2.315 0.816 -4.667 1.00 . A A . 458 GLU O 1 1
1 484 1 1 31 GLU OE1 O -2.904 -1.657 -10.062 1.00 . A A . 458 GLU OE1 1 1
1 485 1 1 31 GLU OE2 O -2.386 -3.237 -8.638 1.00 . A A . 458 GLU OE2 1 1
1 486 1 1 32 LYS C C -1.034 3.360 -5.426 1.00 . A A . 459 LYS C 1 1
1 487 1 1 32 LYS CA C -0.058 2.194 -5.578 1.00 . A A . 459 LYS CA 1 1
1 488 1 1 32 LYS CB C 1.175 2.619 -6.384 1.00 . A A . 459 LYS CB 1 1
1 489 1 1 32 LYS CD C 3.329 1.878 -7.496 1.00 . A A . 459 LYS CD 1 1
1 490 1 1 32 LYS CE C 4.409 2.573 -6.674 1.00 . A A . 459 LYS CE 1 1
1 491 1 1 32 LYS CG C 2.131 1.465 -6.651 1.00 . A A . 459 LYS CG 1 1
1 492 1 1 32 LYS H H -0.351 0.735 -7.077 1.00 . A A . 459 LYS H 1 1
1 493 1 1 32 LYS HA H 0.259 1.880 -4.596 1.00 . A A . 459 LYS HA 1 1
1 494 1 1 32 LYS HB2 H 0.853 3.024 -7.333 1.00 . A A . 459 LYS HB2 1 1
1 495 1 1 32 LYS HB3 H 1.709 3.383 -5.836 1.00 . A A . 459 LYS HB3 1 1
1 496 1 1 32 LYS HD2 H 3.755 0.996 -7.950 1.00 . A A . 459 LYS HD2 1 1
1 497 1 1 32 LYS HD3 H 2.992 2.552 -8.271 1.00 . A A . 459 LYS HD3 1 1
1 498 1 1 32 LYS HE2 H 4.560 2.016 -5.762 1.00 . A A . 459 LYS HE2 1 1
1 499 1 1 32 LYS HE3 H 5.326 2.575 -7.245 1.00 . A A . 459 LYS HE3 1 1
1 500 1 1 32 LYS HG2 H 2.492 1.090 -5.707 1.00 . A A . 459 LYS HG2 1 1
1 501 1 1 32 LYS HG3 H 1.594 0.683 -7.167 1.00 . A A . 459 LYS HG3 1 1
1 502 1 1 32 LYS HZ1 H 3.950 4.547 -7.190 1.00 . A A . 459 LYS HZ1 1 1
1 503 1 1 32 LYS HZ2 H 4.810 4.398 -5.736 1.00 . A A . 459 LYS HZ2 1 1
1 504 1 1 32 LYS HZ3 H 3.170 4.005 -5.786 1.00 . A A . 459 LYS HZ3 1 1
1 505 1 1 32 LYS N N -0.700 1.055 -6.222 1.00 . A A . 459 LYS N 1 1
1 506 1 1 32 LYS NZ N 4.057 3.976 -6.321 1.00 . A A . 459 LYS NZ 1 1
1 507 1 1 32 LYS O O -1.534 3.901 -6.414 1.00 . A A . 459 LYS O 1 1
1 508 1 1 33 PRO C C -1.839 6.169 -4.383 1.00 . A A . 460 PRO C 1 1
1 509 1 1 33 PRO CA C -2.272 4.814 -3.841 1.00 . A A . 460 PRO CA 1 1
1 510 1 1 33 PRO CB C -2.262 4.841 -2.311 1.00 . A A . 460 PRO CB 1 1
1 511 1 1 33 PRO CD C -0.713 3.163 -2.958 1.00 . A A . 460 PRO CD 1 1
1 512 1 1 33 PRO CG C -0.970 4.213 -1.925 1.00 . A A . 460 PRO CG 1 1
1 513 1 1 33 PRO HA H -3.266 4.584 -4.196 1.00 . A A . 460 PRO HA 1 1
1 514 1 1 33 PRO HB2 H -2.324 5.863 -1.966 1.00 . A A . 460 PRO HB2 1 1
1 515 1 1 33 PRO HB3 H -3.102 4.277 -1.933 1.00 . A A . 460 PRO HB3 1 1
1 516 1 1 33 PRO HD2 H 0.349 3.011 -3.091 1.00 . A A . 460 PRO HD2 1 1
1 517 1 1 33 PRO HD3 H -1.202 2.239 -2.689 1.00 . A A . 460 PRO HD3 1 1
1 518 1 1 33 PRO HG2 H -0.183 4.955 -1.934 1.00 . A A . 460 PRO HG2 1 1
1 519 1 1 33 PRO HG3 H -1.055 3.766 -0.946 1.00 . A A . 460 PRO HG3 1 1
1 520 1 1 33 PRO N N -1.317 3.744 -4.169 1.00 . A A . 460 PRO N 1 1
1 521 1 1 33 PRO O O -0.656 6.401 -4.623 1.00 . A A . 460 PRO O 1 1
1 522 1 1 34 GLN C C -1.558 9.183 -4.181 1.00 . A A . 461 GLN C 1 1
1 523 1 1 34 GLN CA C -2.536 8.406 -5.065 1.00 . A A . 461 GLN CA 1 1
1 524 1 1 34 GLN CB C -3.846 9.189 -5.207 1.00 . A A . 461 GLN CB 1 1
1 525 1 1 34 GLN CD C -3.615 10.178 -7.526 1.00 . A A . 461 GLN CD 1 1
1 526 1 1 34 GLN CG C -3.722 10.459 -6.037 1.00 . A A . 461 GLN CG 1 1
1 527 1 1 34 GLN H H -3.714 6.851 -4.239 1.00 . A A . 461 GLN H 1 1
1 528 1 1 34 GLN HA H -2.096 8.281 -6.045 1.00 . A A . 461 GLN HA 1 1
1 529 1 1 34 GLN HB2 H -4.581 8.551 -5.676 1.00 . A A . 461 GLN HB2 1 1
1 530 1 1 34 GLN HB3 H -4.196 9.461 -4.223 1.00 . A A . 461 GLN HB3 1 1
1 531 1 1 34 GLN HE21 H -4.459 11.924 -7.939 1.00 . A A . 461 GLN HE21 1 1
1 532 1 1 34 GLN HE22 H -4.027 10.958 -9.306 1.00 . A A . 461 GLN HE22 1 1
1 533 1 1 34 GLN HG2 H -4.593 11.073 -5.865 1.00 . A A . 461 GLN HG2 1 1
1 534 1 1 34 GLN HG3 H -2.838 10.993 -5.723 1.00 . A A . 461 GLN HG3 1 1
1 535 1 1 34 GLN N N -2.799 7.079 -4.520 1.00 . A A . 461 GLN N 1 1
1 536 1 1 34 GLN NE2 N -4.079 11.114 -8.337 1.00 . A A . 461 GLN NE2 1 1
1 537 1 1 34 GLN O O -0.814 10.036 -4.662 1.00 . A A . 461 GLN O 1 1
1 538 1 1 34 GLN OE1 O -3.119 9.133 -7.944 1.00 . A A . 461 GLN OE1 1 1
1 539 1 1 35 GLU C C 0.743 9.069 -2.054 1.00 . A A . 462 GLU C 1 1
1 540 1 1 35 GLU CA C -0.698 9.560 -1.929 1.00 . A A . 462 GLU CA 1 1
1 541 1 1 35 GLU CB C -1.175 9.342 -0.486 1.00 . A A . 462 GLU CB 1 1
1 542 1 1 35 GLU CD C -3.529 8.409 -0.492 1.00 . A A . 462 GLU CD 1 1
1 543 1 1 35 GLU CG C -2.654 9.624 -0.253 1.00 . A A . 462 GLU CG 1 1
1 544 1 1 35 GLU H H -2.203 8.206 -2.558 1.00 . A A . 462 GLU H 1 1
1 545 1 1 35 GLU HA H -0.724 10.617 -2.150 1.00 . A A . 462 GLU HA 1 1
1 546 1 1 35 GLU HB2 H -0.985 8.317 -0.212 1.00 . A A . 462 GLU HB2 1 1
1 547 1 1 35 GLU HB3 H -0.605 9.989 0.165 1.00 . A A . 462 GLU HB3 1 1
1 548 1 1 35 GLU HG2 H -2.788 9.947 0.768 1.00 . A A . 462 GLU HG2 1 1
1 549 1 1 35 GLU HG3 H -2.967 10.413 -0.923 1.00 . A A . 462 GLU HG3 1 1
1 550 1 1 35 GLU N N -1.571 8.884 -2.885 1.00 . A A . 462 GLU N 1 1
1 551 1 1 35 GLU O O 1.664 9.665 -1.497 1.00 . A A . 462 GLU O 1 1
1 552 1 1 35 GLU OE1 O -3.962 8.198 -1.644 1.00 . A A . 462 GLU OE1 1 1
1 553 1 1 35 GLU OE2 O -3.786 7.659 0.474 1.00 . A A . 462 GLU OE2 1 1
1 554 1 1 36 LEU C C 2.589 7.118 -4.358 1.00 . A A . 463 LEU C 1 1
1 555 1 1 36 LEU CA C 2.240 7.353 -2.892 1.00 . A A . 463 LEU CA 1 1
1 556 1 1 36 LEU CB C 2.240 6.032 -2.116 1.00 . A A . 463 LEU CB 1 1
1 557 1 1 36 LEU CD1 C 4.473 6.424 -1.061 1.00 . A A . 463 LEU CD1 1 1
1 558 1 1 36 LEU CD2 C 3.495 4.130 -1.083 1.00 . A A . 463 LEU CD2 1 1
1 559 1 1 36 LEU CG C 3.622 5.438 -1.842 1.00 . A A . 463 LEU CG 1 1
1 560 1 1 36 LEU H H 0.171 7.586 -3.263 1.00 . A A . 463 LEU H 1 1
1 561 1 1 36 LEU HA H 2.969 8.022 -2.458 1.00 . A A . 463 LEU HA 1 1
1 562 1 1 36 LEU HB2 H 1.749 6.198 -1.168 1.00 . A A . 463 LEU HB2 1 1
1 563 1 1 36 LEU HB3 H 1.668 5.308 -2.676 1.00 . A A . 463 LEU HB3 1 1
1 564 1 1 36 LEU HD11 H 5.447 5.996 -0.881 1.00 . A A . 463 LEU HD11 1 1
1 565 1 1 36 LEU HD12 H 3.995 6.642 -0.117 1.00 . A A . 463 LEU HD12 1 1
1 566 1 1 36 LEU HD13 H 4.580 7.336 -1.629 1.00 . A A . 463 LEU HD13 1 1
1 567 1 1 36 LEU HD21 H 4.479 3.723 -0.901 1.00 . A A . 463 LEU HD21 1 1
1 568 1 1 36 LEU HD22 H 2.918 3.429 -1.666 1.00 . A A . 463 LEU HD22 1 1
1 569 1 1 36 LEU HD23 H 2.999 4.308 -0.140 1.00 . A A . 463 LEU HD23 1 1
1 570 1 1 36 LEU HG H 4.116 5.238 -2.782 1.00 . A A . 463 LEU HG 1 1
1 571 1 1 36 LEU N N 0.931 7.979 -2.781 1.00 . A A . 463 LEU N 1 1
1 572 1 1 36 LEU O O 3.492 6.347 -4.689 1.00 . A A . 463 LEU O 1 1
1 573 1 1 37 LYS C C 1.841 9.022 -7.349 1.00 . A A . 464 LYS C 1 1
1 574 1 1 37 LYS CA C 2.094 7.682 -6.663 1.00 . A A . 464 LYS CA 1 1
1 575 1 1 37 LYS CB C 1.161 6.606 -7.228 1.00 . A A . 464 LYS CB 1 1
1 576 1 1 37 LYS CD C 0.071 5.679 -9.295 1.00 . A A . 464 LYS CD 1 1
1 577 1 1 37 LYS CE C -1.225 6.388 -8.926 1.00 . A A . 464 LYS CE 1 1
1 578 1 1 37 LYS CG C 1.281 6.407 -8.731 1.00 . A A . 464 LYS CG 1 1
1 579 1 1 37 LYS H H 1.213 8.452 -4.909 1.00 . A A . 464 LYS H 1 1
1 580 1 1 37 LYS HA H 3.120 7.389 -6.828 1.00 . A A . 464 LYS HA 1 1
1 581 1 1 37 LYS HB2 H 1.386 5.665 -6.745 1.00 . A A . 464 LYS HB2 1 1
1 582 1 1 37 LYS HB3 H 0.141 6.879 -7.005 1.00 . A A . 464 LYS HB3 1 1
1 583 1 1 37 LYS HD2 H 0.156 5.642 -10.371 1.00 . A A . 464 LYS HD2 1 1
1 584 1 1 37 LYS HD3 H 0.049 4.673 -8.899 1.00 . A A . 464 LYS HD3 1 1
1 585 1 1 37 LYS HE2 H -2.035 5.938 -9.481 1.00 . A A . 464 LYS HE2 1 1
1 586 1 1 37 LYS HE3 H -1.400 6.263 -7.868 1.00 . A A . 464 LYS HE3 1 1
1 587 1 1 37 LYS HG2 H 1.358 7.374 -9.207 1.00 . A A . 464 LYS HG2 1 1
1 588 1 1 37 LYS HG3 H 2.168 5.829 -8.940 1.00 . A A . 464 LYS HG3 1 1
1 589 1 1 37 LYS HZ1 H -1.044 7.982 -10.267 1.00 . A A . 464 LYS HZ1 1 1
1 590 1 1 37 LYS HZ2 H -0.377 8.297 -8.739 1.00 . A A . 464 LYS HZ2 1 1
1 591 1 1 37 LYS HZ3 H -2.060 8.306 -8.951 1.00 . A A . 464 LYS HZ3 1 1
1 592 1 1 37 LYS N N 1.887 7.816 -5.233 1.00 . A A . 464 LYS N 1 1
1 593 1 1 37 LYS NZ N -1.174 7.841 -9.244 1.00 . A A . 464 LYS NZ 1 1
1 594 1 1 37 LYS O O 0.712 9.234 -7.845 1.00 . A A . 464 LYS O 1 1
1 595 1 1 37 LYS OXT O 2.760 9.865 -7.361 1.00 . A A . 464 LYS OXT 1 1
2 596 1 1 1 GLY C C 0.135 14.650 6.275 1.00 . A A . 428 GLY C 1 1
2 597 1 1 1 GLY CA C 0.231 15.355 4.943 1.00 . A A . 428 GLY CA 1 1
2 598 1 1 1 GLY H1 H 1.990 14.509 4.216 1.00 . A A . 428 GLY H1 1 1
2 599 1 1 1 GLY H2 H 0.896 14.975 3.002 1.00 . A A . 428 GLY H2 1 1
2 600 1 1 1 GLY H3 H 0.605 13.579 3.922 1.00 . A A . 428 GLY H3 1 1
2 601 1 1 1 GLY HA2 H 0.734 16.302 5.083 1.00 . A A . 428 GLY HA2 1 1
2 602 1 1 1 GLY HA3 H -0.765 15.537 4.567 1.00 . A A . 428 GLY HA3 1 1
2 603 1 1 1 GLY N N 0.982 14.551 3.950 1.00 . A A . 428 GLY N 1 1
2 604 1 1 1 GLY O O 0.957 13.790 6.585 1.00 . A A . 428 GLY O 1 1
2 605 1 1 2 ALA C C -1.995 13.128 8.134 1.00 . A A . 429 ALA C 1 1
2 606 1 1 2 ALA CA C -1.114 14.351 8.336 1.00 . A A . 429 ALA CA 1 1
2 607 1 1 2 ALA CB C -1.761 15.320 9.315 1.00 . A A . 429 ALA CB 1 1
2 608 1 1 2 ALA H H -1.490 15.712 6.759 1.00 . A A . 429 ALA H 1 1
2 609 1 1 2 ALA HA H -0.161 14.040 8.740 1.00 . A A . 429 ALA HA 1 1
2 610 1 1 2 ALA HB1 H -2.724 15.629 8.933 1.00 . A A . 429 ALA HB1 1 1
2 611 1 1 2 ALA HB2 H -1.127 16.186 9.437 1.00 . A A . 429 ALA HB2 1 1
2 612 1 1 2 ALA HB3 H -1.892 14.832 10.269 1.00 . A A . 429 ALA HB3 1 1
2 613 1 1 2 ALA N N -0.876 15.001 7.058 1.00 . A A . 429 ALA N 1 1
2 614 1 1 2 ALA O O -3.006 13.208 7.437 1.00 . A A . 429 ALA O 1 1
2 615 1 1 3 THR C C -2.607 10.374 7.140 1.00 . A A . 430 THR C 1 1
2 616 1 1 3 THR CA C -2.262 10.703 8.602 1.00 . A A . 430 THR CA 1 1
2 617 1 1 3 THR CB C -3.527 10.591 9.511 1.00 . A A . 430 THR CB 1 1
2 618 1 1 3 THR CG2 C -4.661 11.510 9.073 1.00 . A A . 430 THR CG2 1 1
2 619 1 1 3 THR H H -0.767 12.047 9.282 1.00 . A A . 430 THR H 1 1
2 620 1 1 3 THR HA H -1.556 9.956 8.942 1.00 . A A . 430 THR HA 1 1
2 621 1 1 3 THR HB H -3.243 10.856 10.519 1.00 . A A . 430 THR HB 1 1
2 622 1 1 3 THR HG1 H -3.877 8.860 8.629 1.00 . A A . 430 THR HG1 1 1
2 623 1 1 3 THR HG21 H -5.508 11.374 9.729 1.00 . A A . 430 THR HG21 1 1
2 624 1 1 3 THR HG22 H -4.949 11.269 8.060 1.00 . A A . 430 THR HG22 1 1
2 625 1 1 3 THR HG23 H -4.331 12.538 9.118 1.00 . A A . 430 THR HG23 1 1
2 626 1 1 3 THR N N -1.581 12.003 8.729 1.00 . A A . 430 THR N 1 1
2 627 1 1 3 THR O O -3.542 9.622 6.856 1.00 . A A . 430 THR O 1 1
2 628 1 1 3 THR OG1 O -4.010 9.241 9.510 1.00 . A A . 430 THR OG1 1 1
2 629 1 1 4 ALA C C -0.700 10.955 4.052 1.00 . A A . 431 ALA C 1 1
2 630 1 1 4 ALA CA C -1.999 10.682 4.797 1.00 . A A . 431 ALA CA 1 1
2 631 1 1 4 ALA CB C -3.117 11.563 4.259 1.00 . A A . 431 ALA CB 1 1
2 632 1 1 4 ALA H H -1.058 11.466 6.515 1.00 . A A . 431 ALA H 1 1
2 633 1 1 4 ALA HA H -2.279 9.647 4.655 1.00 . A A . 431 ALA HA 1 1
2 634 1 1 4 ALA HB1 H -3.262 11.357 3.208 1.00 . A A . 431 ALA HB1 1 1
2 635 1 1 4 ALA HB2 H -2.851 12.602 4.391 1.00 . A A . 431 ALA HB2 1 1
2 636 1 1 4 ALA HB3 H -4.030 11.354 4.797 1.00 . A A . 431 ALA HB3 1 1
2 637 1 1 4 ALA N N -1.808 10.907 6.222 1.00 . A A . 431 ALA N 1 1
2 638 1 1 4 ALA O O 0.017 11.899 4.388 1.00 . A A . 431 ALA O 1 1
2 639 1 1 5 VAL C C 1.959 9.564 3.095 1.00 . A A . 432 VAL C 1 1
2 640 1 1 5 VAL CA C 0.830 10.186 2.280 1.00 . A A . 432 VAL CA 1 1
2 641 1 1 5 VAL CB C 1.214 11.620 1.843 1.00 . A A . 432 VAL CB 1 1
2 642 1 1 5 VAL CG1 C 2.558 11.629 1.122 1.00 . A A . 432 VAL CG1 1 1
2 643 1 1 5 VAL CG2 C 0.129 12.211 0.953 1.00 . A A . 432 VAL CG2 1 1
2 644 1 1 5 VAL H H -1.101 9.473 2.779 1.00 . A A . 432 VAL H 1 1
2 645 1 1 5 VAL HA H 0.691 9.591 1.387 1.00 . A A . 432 VAL HA 1 1
2 646 1 1 5 VAL HB H 1.298 12.232 2.727 1.00 . A A . 432 VAL HB 1 1
2 647 1 1 5 VAL HG11 H 2.801 12.640 0.829 1.00 . A A . 432 VAL HG11 1 1
2 648 1 1 5 VAL HG12 H 2.499 11.004 0.245 1.00 . A A . 432 VAL HG12 1 1
2 649 1 1 5 VAL HG13 H 3.324 11.251 1.784 1.00 . A A . 432 VAL HG13 1 1
2 650 1 1 5 VAL HG21 H -0.801 12.259 1.501 1.00 . A A . 432 VAL HG21 1 1
2 651 1 1 5 VAL HG22 H 0.000 11.587 0.080 1.00 . A A . 432 VAL HG22 1 1
2 652 1 1 5 VAL HG23 H 0.417 13.205 0.644 1.00 . A A . 432 VAL HG23 1 1
2 653 1 1 5 VAL N N -0.427 10.137 3.034 1.00 . A A . 432 VAL N 1 1
2 654 1 1 5 VAL O O 2.255 10.011 4.202 1.00 . A A . 432 VAL O 1 1
2 655 1 1 6 SER C C 2.967 7.052 4.473 1.00 . A A . 433 SER C 1 1
2 656 1 1 6 SER CA C 3.584 7.722 3.244 1.00 . A A . 433 SER CA 1 1
2 657 1 1 6 SER CB C 4.758 8.615 3.648 1.00 . A A . 433 SER CB 1 1
2 658 1 1 6 SER H H 2.336 8.265 1.615 1.00 . A A . 433 SER H 1 1
2 659 1 1 6 SER HA H 3.937 6.954 2.570 1.00 . A A . 433 SER HA 1 1
2 660 1 1 6 SER HB2 H 4.420 9.343 4.368 1.00 . A A . 433 SER HB2 1 1
2 661 1 1 6 SER HB3 H 5.538 8.009 4.084 1.00 . A A . 433 SER HB3 1 1
2 662 1 1 6 SER HG H 5.425 10.226 2.742 1.00 . A A . 433 SER HG 1 1
2 663 1 1 6 SER N N 2.566 8.509 2.538 1.00 . A A . 433 SER N 1 1
2 664 1 1 6 SER O O 3.661 6.635 5.398 1.00 . A A . 433 SER O 1 1
2 665 1 1 6 SER OG O 5.283 9.295 2.517 1.00 . A A . 433 SER OG 1 1
2 666 1 1 7 GLU C C 0.743 4.833 5.364 1.00 . A A . 434 GLU C 1 1
2 667 1 1 7 GLU CA C 0.884 6.350 5.535 1.00 . A A . 434 GLU CA 1 1
2 668 1 1 7 GLU CB C -0.490 7.034 5.556 1.00 . A A . 434 GLU CB 1 1
2 669 1 1 7 GLU CD C -2.618 6.062 6.495 1.00 . A A . 434 GLU CD 1 1
2 670 1 1 7 GLU CG C -1.314 6.768 6.804 1.00 . A A . 434 GLU CG 1 1
2 671 1 1 7 GLU H H 1.173 7.204 3.631 1.00 . A A . 434 GLU H 1 1
2 672 1 1 7 GLU HA H 1.404 6.560 6.458 1.00 . A A . 434 GLU HA 1 1
2 673 1 1 7 GLU HB2 H -0.344 8.101 5.474 1.00 . A A . 434 GLU HB2 1 1
2 674 1 1 7 GLU HB3 H -1.056 6.695 4.700 1.00 . A A . 434 GLU HB3 1 1
2 675 1 1 7 GLU HG2 H -0.738 6.150 7.477 1.00 . A A . 434 GLU HG2 1 1
2 676 1 1 7 GLU HG3 H -1.536 7.710 7.282 1.00 . A A . 434 GLU HG3 1 1
2 677 1 1 7 GLU N N 1.650 6.911 4.432 1.00 . A A . 434 GLU N 1 1
2 678 1 1 7 GLU O O 0.119 4.148 6.176 1.00 . A A . 434 GLU O 1 1
2 679 1 1 7 GLU OE1 O -3.502 6.676 5.850 1.00 . A A . 434 GLU OE1 1 1
2 680 1 1 7 GLU OE2 O -2.764 4.889 6.890 1.00 . A A . 434 GLU OE2 1 1
2 681 1 1 8 TRP C C 2.523 2.147 4.174 1.00 . A A . 435 TRP C 1 1
2 682 1 1 8 TRP CA C 1.221 2.906 3.951 1.00 . A A . 435 TRP CA 1 1
2 683 1 1 8 TRP CB C 0.827 2.739 2.484 1.00 . A A . 435 TRP CB 1 1
2 684 1 1 8 TRP CD1 C -0.898 4.653 2.308 1.00 . A A . 435 TRP CD1 1 1
2 685 1 1 8 TRP CD2 C -1.533 2.722 1.373 1.00 . A A . 435 TRP CD2 1 1
2 686 1 1 8 TRP CE2 C -2.571 3.655 1.211 1.00 . A A . 435 TRP CE2 1 1
2 687 1 1 8 TRP CE3 C -1.698 1.434 0.864 1.00 . A A . 435 TRP CE3 1 1
2 688 1 1 8 TRP CG C -0.482 3.367 2.093 1.00 . A A . 435 TRP CG 1 1
2 689 1 1 8 TRP CH2 C -3.894 2.071 0.062 1.00 . A A . 435 TRP CH2 1 1
2 690 1 1 8 TRP CZ2 C -3.759 3.341 0.554 1.00 . A A . 435 TRP CZ2 1 1
2 691 1 1 8 TRP CZ3 C -2.875 1.123 0.210 1.00 . A A . 435 TRP CZ3 1 1
2 692 1 1 8 TRP H H 1.936 4.886 3.766 1.00 . A A . 435 TRP H 1 1
2 693 1 1 8 TRP HA H 0.451 2.476 4.573 1.00 . A A . 435 TRP HA 1 1
2 694 1 1 8 TRP HB2 H 1.598 3.161 1.859 1.00 . A A . 435 TRP HB2 1 1
2 695 1 1 8 TRP HB3 H 0.751 1.674 2.289 1.00 . A A . 435 TRP HB3 1 1
2 696 1 1 8 TRP HD1 H -0.315 5.406 2.825 1.00 . A A . 435 TRP HD1 1 1
2 697 1 1 8 TRP HE1 H -2.694 5.665 1.823 1.00 . A A . 435 TRP HE1 1 1
2 698 1 1 8 TRP HE3 H -0.914 0.689 0.965 1.00 . A A . 435 TRP HE3 1 1
2 699 1 1 8 TRP HH2 H -4.797 1.784 -0.455 1.00 . A A . 435 TRP HH2 1 1
2 700 1 1 8 TRP HZ2 H -4.555 4.063 0.432 1.00 . A A . 435 TRP HZ2 1 1
2 701 1 1 8 TRP HZ3 H -3.020 0.130 -0.191 1.00 . A A . 435 TRP HZ3 1 1
2 702 1 1 8 TRP N N 1.358 4.313 4.307 1.00 . A A . 435 TRP N 1 1
2 703 1 1 8 TRP NE1 N -2.163 4.829 1.789 1.00 . A A . 435 TRP NE1 1 1
2 704 1 1 8 TRP O O 3.614 2.703 4.045 1.00 . A A . 435 TRP O 1 1
2 705 1 1 9 THR C C 3.304 -1.245 3.698 1.00 . A A . 436 THR C 1 1
2 706 1 1 9 THR CA C 3.533 -0.025 4.590 1.00 . A A . 436 THR CA 1 1
2 707 1 1 9 THR CB C 3.741 -0.475 6.049 1.00 . A A . 436 THR CB 1 1
2 708 1 1 9 THR CG2 C 5.044 -1.249 6.203 1.00 . A A . 436 THR CG2 1 1
2 709 1 1 9 THR H H 1.490 0.504 4.633 1.00 . A A . 436 THR H 1 1
2 710 1 1 9 THR HA H 4.415 0.503 4.258 1.00 . A A . 436 THR HA 1 1
2 711 1 1 9 THR HB H 2.920 -1.117 6.334 1.00 . A A . 436 THR HB 1 1
2 712 1 1 9 THR HG1 H 4.188 1.405 6.450 1.00 . A A . 436 THR HG1 1 1
2 713 1 1 9 THR HG21 H 5.149 -1.576 7.226 1.00 . A A . 436 THR HG21 1 1
2 714 1 1 9 THR HG22 H 5.875 -0.610 5.942 1.00 . A A . 436 THR HG22 1 1
2 715 1 1 9 THR HG23 H 5.030 -2.108 5.547 1.00 . A A . 436 THR HG23 1 1
2 716 1 1 9 THR N N 2.393 0.868 4.482 1.00 . A A . 436 THR N 1 1
2 717 1 1 9 THR O O 2.285 -1.920 3.820 1.00 . A A . 436 THR O 1 1
2 718 1 1 9 THR OG1 O 3.762 0.674 6.907 1.00 . A A . 436 THR OG1 1 1
2 719 1 1 10 GLU C C 4.818 -3.854 2.251 1.00 . A A . 437 GLU C 1 1
2 720 1 1 10 GLU CA C 4.065 -2.603 1.831 1.00 . A A . 437 GLU CA 1 1
2 721 1 1 10 GLU CB C 4.417 -2.191 0.403 1.00 . A A . 437 GLU CB 1 1
2 722 1 1 10 GLU CD C 6.882 -2.215 -0.100 1.00 . A A . 437 GLU CD 1 1
2 723 1 1 10 GLU CG C 5.679 -1.376 0.275 1.00 . A A . 437 GLU CG 1 1
2 724 1 1 10 GLU H H 5.044 -0.967 2.755 1.00 . A A . 437 GLU H 1 1
2 725 1 1 10 GLU HA H 3.014 -2.851 1.845 1.00 . A A . 437 GLU HA 1 1
2 726 1 1 10 GLU HB2 H 4.535 -3.093 -0.199 1.00 . A A . 437 GLU HB2 1 1
2 727 1 1 10 GLU HB3 H 3.598 -1.609 -0.001 1.00 . A A . 437 GLU HB3 1 1
2 728 1 1 10 GLU HG2 H 5.516 -0.634 -0.484 1.00 . A A . 437 GLU HG2 1 1
2 729 1 1 10 GLU HG3 H 5.876 -0.888 1.218 1.00 . A A . 437 GLU HG3 1 1
2 730 1 1 10 GLU N N 4.229 -1.509 2.784 1.00 . A A . 437 GLU N 1 1
2 731 1 1 10 GLU O O 5.855 -3.800 2.915 1.00 . A A . 437 GLU O 1 1
2 732 1 1 10 GLU OE1 O 7.011 -2.578 -1.290 1.00 . A A . 437 GLU OE1 1 1
2 733 1 1 10 GLU OE2 O 7.704 -2.518 0.784 1.00 . A A . 437 GLU OE2 1 1
2 734 1 1 11 TYR C C 4.688 -7.169 1.089 1.00 . A A . 438 TYR C 1 1
2 735 1 1 11 TYR CA C 4.636 -6.293 2.307 1.00 . A A . 438 TYR CA 1 1
2 736 1 1 11 TYR CB C 3.608 -6.840 3.302 1.00 . A A . 438 TYR CB 1 1
2 737 1 1 11 TYR CD1 C 4.497 -6.353 5.613 1.00 . A A . 438 TYR CD1 1 1
2 738 1 1 11 TYR CD2 C 2.558 -5.170 4.886 1.00 . A A . 438 TYR CD2 1 1
2 739 1 1 11 TYR CE1 C 4.449 -5.695 6.827 1.00 . A A . 438 TYR CE1 1 1
2 740 1 1 11 TYR CE2 C 2.501 -4.509 6.099 1.00 . A A . 438 TYR CE2 1 1
2 741 1 1 11 TYR CG C 3.555 -6.103 4.623 1.00 . A A . 438 TYR CG 1 1
2 742 1 1 11 TYR CZ C 3.450 -4.773 7.065 1.00 . A A . 438 TYR CZ 1 1
2 743 1 1 11 TYR H H 3.619 -4.923 1.082 1.00 . A A . 438 TYR H 1 1
2 744 1 1 11 TYR HA H 5.613 -6.245 2.765 1.00 . A A . 438 TYR HA 1 1
2 745 1 1 11 TYR HB2 H 2.626 -6.782 2.857 1.00 . A A . 438 TYR HB2 1 1
2 746 1 1 11 TYR HB3 H 3.838 -7.874 3.510 1.00 . A A . 438 TYR HB3 1 1
2 747 1 1 11 TYR HD1 H 5.277 -7.076 5.424 1.00 . A A . 438 TYR HD1 1 1
2 748 1 1 11 TYR HD2 H 1.818 -4.962 4.126 1.00 . A A . 438 TYR HD2 1 1
2 749 1 1 11 TYR HE1 H 5.192 -5.901 7.582 1.00 . A A . 438 TYR HE1 1 1
2 750 1 1 11 TYR HE2 H 1.720 -3.786 6.285 1.00 . A A . 438 TYR HE2 1 1
2 751 1 1 11 TYR HH H 2.475 -4.050 8.560 1.00 . A A . 438 TYR HH 1 1
2 752 1 1 11 TYR N N 4.267 -4.975 1.832 1.00 . A A . 438 TYR N 1 1
2 753 1 1 11 TYR O O 4.010 -6.865 0.111 1.00 . A A . 438 TYR O 1 1
2 754 1 1 11 TYR OH O 3.393 -4.123 8.278 1.00 . A A . 438 TYR OH 1 1
2 755 1 1 12 LYS C C 5.166 -10.393 0.008 1.00 . A A . 439 LYS C 1 1
2 756 1 1 12 LYS CA C 5.598 -8.949 -0.157 1.00 . A A . 439 LYS CA 1 1
2 757 1 1 12 LYS CB C 7.003 -8.916 -0.708 1.00 . A A . 439 LYS CB 1 1
2 758 1 1 12 LYS CD C 6.578 -7.680 -2.787 1.00 . A A . 439 LYS CD 1 1
2 759 1 1 12 LYS CE C 7.602 -6.567 -2.537 1.00 . A A . 439 LYS CE 1 1
2 760 1 1 12 LYS CG C 6.972 -9.005 -2.205 1.00 . A A . 439 LYS CG 1 1
2 761 1 1 12 LYS H H 6.030 -8.445 1.857 1.00 . A A . 439 LYS H 1 1
2 762 1 1 12 LYS HA H 4.941 -8.480 -0.874 1.00 . A A . 439 LYS HA 1 1
2 763 1 1 12 LYS HB2 H 7.483 -7.992 -0.417 1.00 . A A . 439 LYS HB2 1 1
2 764 1 1 12 LYS HB3 H 7.562 -9.755 -0.322 1.00 . A A . 439 LYS HB3 1 1
2 765 1 1 12 LYS HD2 H 6.408 -7.793 -3.839 1.00 . A A . 439 LYS HD2 1 1
2 766 1 1 12 LYS HD3 H 5.610 -7.413 -2.360 1.00 . A A . 439 LYS HD3 1 1
2 767 1 1 12 LYS HE2 H 8.589 -6.967 -2.713 1.00 . A A . 439 LYS HE2 1 1
2 768 1 1 12 LYS HE3 H 7.415 -5.766 -3.239 1.00 . A A . 439 LYS HE3 1 1
2 769 1 1 12 LYS HG2 H 7.930 -9.313 -2.593 1.00 . A A . 439 LYS HG2 1 1
2 770 1 1 12 LYS HG3 H 6.199 -9.700 -2.482 1.00 . A A . 439 LYS HG3 1 1
2 771 1 1 12 LYS HZ1 H 8.227 -5.222 -1.061 1.00 . A A . 439 LYS HZ1 1 1
2 772 1 1 12 LYS HZ2 H 7.820 -6.751 -0.462 1.00 . A A . 439 LYS HZ2 1 1
2 773 1 1 12 LYS HZ3 H 6.599 -5.672 -0.934 1.00 . A A . 439 LYS HZ3 1 1
2 774 1 1 12 LYS N N 5.505 -8.194 1.066 1.00 . A A . 439 LYS N 1 1
2 775 1 1 12 LYS NZ N 7.555 -6.016 -1.153 1.00 . A A . 439 LYS NZ 1 1
2 776 1 1 12 LYS O O 5.457 -11.036 1.018 1.00 . A A . 439 LYS O 1 1
2 777 1 1 13 THR C C 5.294 -13.037 -1.867 1.00 . A A . 440 THR C 1 1
2 778 1 1 13 THR CA C 4.178 -12.311 -1.112 1.00 . A A . 440 THR CA 1 1
2 779 1 1 13 THR CB C 2.831 -12.561 -1.816 1.00 . A A . 440 THR CB 1 1
2 780 1 1 13 THR CG2 C 1.664 -12.098 -0.957 1.00 . A A . 440 THR CG2 1 1
2 781 1 1 13 THR H H 4.179 -10.280 -1.726 1.00 . A A . 440 THR H 1 1
2 782 1 1 13 THR HA H 4.121 -12.711 -0.110 1.00 . A A . 440 THR HA 1 1
2 783 1 1 13 THR HB H 2.728 -13.625 -1.989 1.00 . A A . 440 THR HB 1 1
2 784 1 1 13 THR HG1 H 2.703 -12.543 -3.785 1.00 . A A . 440 THR HG1 1 1
2 785 1 1 13 THR HG21 H 1.747 -11.038 -0.777 1.00 . A A . 440 THR HG21 1 1
2 786 1 1 13 THR HG22 H 1.678 -12.624 -0.015 1.00 . A A . 440 THR HG22 1 1
2 787 1 1 13 THR HG23 H 0.735 -12.304 -1.469 1.00 . A A . 440 THR HG23 1 1
2 788 1 1 13 THR N N 4.487 -10.893 -1.012 1.00 . A A . 440 THR N 1 1
2 789 1 1 13 THR O O 5.964 -12.447 -2.722 1.00 . A A . 440 THR O 1 1
2 790 1 1 13 THR OG1 O 2.804 -11.887 -3.076 1.00 . A A . 440 THR OG1 1 1
2 791 1 1 14 ALA C C 6.595 -15.139 -3.619 1.00 . A A . 441 ALA C 1 1
2 792 1 1 14 ALA CA C 6.587 -15.117 -2.089 1.00 . A A . 441 ALA CA 1 1
2 793 1 1 14 ALA CB C 6.504 -16.537 -1.552 1.00 . A A . 441 ALA CB 1 1
2 794 1 1 14 ALA H H 4.880 -14.732 -0.893 1.00 . A A . 441 ALA H 1 1
2 795 1 1 14 ALA HA H 7.518 -14.689 -1.745 1.00 . A A . 441 ALA HA 1 1
2 796 1 1 14 ALA HB1 H 5.597 -17.006 -1.906 1.00 . A A . 441 ALA HB1 1 1
2 797 1 1 14 ALA HB2 H 6.499 -16.516 -0.471 1.00 . A A . 441 ALA HB2 1 1
2 798 1 1 14 ALA HB3 H 7.358 -17.103 -1.895 1.00 . A A . 441 ALA HB3 1 1
2 799 1 1 14 ALA N N 5.495 -14.309 -1.536 1.00 . A A . 441 ALA N 1 1
2 800 1 1 14 ALA O O 7.653 -15.273 -4.237 1.00 . A A . 441 ALA O 1 1
2 801 1 1 15 ASP C C 5.717 -13.835 -6.389 1.00 . A A . 442 ASP C 1 1
2 802 1 1 15 ASP CA C 5.297 -15.126 -5.681 1.00 . A A . 442 ASP CA 1 1
2 803 1 1 15 ASP CB C 3.863 -15.502 -6.074 1.00 . A A . 442 ASP CB 1 1
2 804 1 1 15 ASP CG C 2.862 -14.397 -5.807 1.00 . A A . 442 ASP CG 1 1
2 805 1 1 15 ASP H H 4.618 -14.834 -3.694 1.00 . A A . 442 ASP H 1 1
2 806 1 1 15 ASP HA H 5.958 -15.917 -5.999 1.00 . A A . 442 ASP HA 1 1
2 807 1 1 15 ASP HB2 H 3.837 -15.734 -7.128 1.00 . A A . 442 ASP HB2 1 1
2 808 1 1 15 ASP HB3 H 3.563 -16.375 -5.513 1.00 . A A . 442 ASP HB3 1 1
2 809 1 1 15 ASP N N 5.419 -15.015 -4.229 1.00 . A A . 442 ASP N 1 1
2 810 1 1 15 ASP O O 5.636 -13.739 -7.612 1.00 . A A . 442 ASP O 1 1
2 811 1 1 15 ASP OD1 O 2.644 -14.053 -4.625 1.00 . A A . 442 ASP OD1 1 1
2 812 1 1 15 ASP OD2 O 2.271 -13.881 -6.776 1.00 . A A . 442 ASP OD2 1 1
2 813 1 1 16 GLY C C 5.626 -10.582 -6.411 1.00 . A A . 443 GLY C 1 1
2 814 1 1 16 GLY CA C 6.695 -11.636 -6.220 1.00 . A A . 443 GLY CA 1 1
2 815 1 1 16 GLY H H 6.165 -12.955 -4.646 1.00 . A A . 443 GLY H 1 1
2 816 1 1 16 GLY HA2 H 7.468 -11.238 -5.582 1.00 . A A . 443 GLY HA2 1 1
2 817 1 1 16 GLY HA3 H 7.124 -11.874 -7.184 1.00 . A A . 443 GLY HA3 1 1
2 818 1 1 16 GLY N N 6.180 -12.855 -5.623 1.00 . A A . 443 GLY N 1 1
2 819 1 1 16 GLY O O 5.304 -10.202 -7.536 1.00 . A A . 443 GLY O 1 1
2 820 1 1 17 LYS C C 4.083 -8.243 -4.116 1.00 . A A . 444 LYS C 1 1
2 821 1 1 17 LYS CA C 4.032 -9.099 -5.325 1.00 . A A . 444 LYS CA 1 1
2 822 1 1 17 LYS CB C 2.691 -9.701 -5.209 1.00 . A A . 444 LYS CB 1 1
2 823 1 1 17 LYS CD C 0.784 -10.980 -6.220 1.00 . A A . 444 LYS CD 1 1
2 824 1 1 17 LYS CE C 0.113 -11.413 -7.514 1.00 . A A . 444 LYS CE 1 1
2 825 1 1 17 LYS CG C 2.142 -10.346 -6.471 1.00 . A A . 444 LYS CG 1 1
2 826 1 1 17 LYS H H 5.370 -10.474 -4.444 1.00 . A A . 444 LYS H 1 1
2 827 1 1 17 LYS HA H 4.102 -8.508 -6.221 1.00 . A A . 444 LYS HA 1 1
2 828 1 1 17 LYS HB2 H 2.759 -10.428 -4.419 1.00 . A A . 444 LYS HB2 1 1
2 829 1 1 17 LYS HB3 H 2.032 -8.914 -4.889 1.00 . A A . 444 LYS HB3 1 1
2 830 1 1 17 LYS HD2 H 0.914 -11.845 -5.588 1.00 . A A . 444 LYS HD2 1 1
2 831 1 1 17 LYS HD3 H 0.150 -10.262 -5.721 1.00 . A A . 444 LYS HD3 1 1
2 832 1 1 17 LYS HE2 H -0.773 -11.981 -7.275 1.00 . A A . 444 LYS HE2 1 1
2 833 1 1 17 LYS HE3 H -0.167 -10.531 -8.072 1.00 . A A . 444 LYS HE3 1 1
2 834 1 1 17 LYS HG2 H 2.040 -9.590 -7.235 1.00 . A A . 444 LYS HG2 1 1
2 835 1 1 17 LYS HG3 H 2.832 -11.108 -6.805 1.00 . A A . 444 LYS HG3 1 1
2 836 1 1 17 LYS HZ1 H 1.679 -11.647 -8.872 1.00 . A A . 444 LYS HZ1 1 1
2 837 1 1 17 LYS HZ2 H 0.449 -12.798 -9.040 1.00 . A A . 444 LYS HZ2 1 1
2 838 1 1 17 LYS HZ3 H 1.548 -12.914 -7.752 1.00 . A A . 444 LYS HZ3 1 1
2 839 1 1 17 LYS N N 5.075 -10.116 -5.307 1.00 . A A . 444 LYS N 1 1
2 840 1 1 17 LYS NZ N 1.007 -12.249 -8.354 1.00 . A A . 444 LYS NZ 1 1
2 841 1 1 17 LYS O O 3.963 -8.759 -2.998 1.00 . A A . 444 LYS O 1 1
2 842 1 1 18 THR C C 2.692 -5.671 -2.926 1.00 . A A . 445 THR C 1 1
2 843 1 1 18 THR CA C 4.133 -6.122 -3.123 1.00 . A A . 445 THR CA 1 1
2 844 1 1 18 THR CB C 5.062 -4.886 -3.221 1.00 . A A . 445 THR CB 1 1
2 845 1 1 18 THR CG2 C 4.580 -3.891 -4.269 1.00 . A A . 445 THR CG2 1 1
2 846 1 1 18 THR H H 4.328 -6.569 -5.176 1.00 . A A . 445 THR H 1 1
2 847 1 1 18 THR HA H 4.472 -6.759 -2.271 1.00 . A A . 445 THR HA 1 1
2 848 1 1 18 THR HB H 6.050 -5.223 -3.498 1.00 . A A . 445 THR HB 1 1
2 849 1 1 18 THR HG1 H 5.782 -3.511 -1.983 1.00 . A A . 445 THR HG1 1 1
2 850 1 1 18 THR HG21 H 4.561 -4.366 -5.239 1.00 . A A . 445 THR HG21 1 1
2 851 1 1 18 THR HG22 H 5.251 -3.045 -4.298 1.00 . A A . 445 THR HG22 1 1
2 852 1 1 18 THR HG23 H 3.587 -3.553 -4.015 1.00 . A A . 445 THR HG23 1 1
2 853 1 1 18 THR N N 4.199 -6.956 -4.281 1.00 . A A . 445 THR N 1 1
2 854 1 1 18 THR O O 1.981 -5.399 -3.898 1.00 . A A . 445 THR O 1 1
2 855 1 1 18 THR OG1 O 5.138 -4.243 -1.946 1.00 . A A . 445 THR OG1 1 1
2 856 1 1 19 TYR C C 1.038 -4.026 -0.355 1.00 . A A . 446 TYR C 1 1
2 857 1 1 19 TYR CA C 0.931 -5.102 -1.410 1.00 . A A . 446 TYR CA 1 1
2 858 1 1 19 TYR CB C -0.050 -6.214 -1.007 1.00 . A A . 446 TYR CB 1 1
2 859 1 1 19 TYR CD1 C 1.510 -8.065 -0.258 1.00 . A A . 446 TYR CD1 1 1
2 860 1 1 19 TYR CD2 C -0.141 -7.282 1.276 1.00 . A A . 446 TYR CD2 1 1
2 861 1 1 19 TYR CE1 C 1.946 -8.984 0.679 1.00 . A A . 446 TYR CE1 1 1
2 862 1 1 19 TYR CE2 C 0.297 -8.194 2.217 1.00 . A A . 446 TYR CE2 1 1
2 863 1 1 19 TYR CG C 0.458 -7.198 0.026 1.00 . A A . 446 TYR CG 1 1
2 864 1 1 19 TYR CZ C 1.342 -9.041 1.915 1.00 . A A . 446 TYR CZ 1 1
2 865 1 1 19 TYR H H 2.811 -5.952 -0.963 1.00 . A A . 446 TYR H 1 1
2 866 1 1 19 TYR HA H 0.571 -4.641 -2.321 1.00 . A A . 446 TYR HA 1 1
2 867 1 1 19 TYR HB2 H -0.940 -5.758 -0.602 1.00 . A A . 446 TYR HB2 1 1
2 868 1 1 19 TYR HB3 H -0.319 -6.776 -1.892 1.00 . A A . 446 TYR HB3 1 1
2 869 1 1 19 TYR HD1 H 2.007 -8.001 -1.227 1.00 . A A . 446 TYR HD1 1 1
2 870 1 1 19 TYR HD2 H -0.961 -6.618 1.509 1.00 . A A . 446 TYR HD2 1 1
2 871 1 1 19 TYR HE1 H 2.765 -9.649 0.443 1.00 . A A . 446 TYR HE1 1 1
2 872 1 1 19 TYR HE2 H -0.177 -8.237 3.186 1.00 . A A . 446 TYR HE2 1 1
2 873 1 1 19 TYR HH H 1.020 -10.450 3.196 1.00 . A A . 446 TYR HH 1 1
2 874 1 1 19 TYR N N 2.245 -5.626 -1.699 1.00 . A A . 446 TYR N 1 1
2 875 1 1 19 TYR O O 1.624 -4.230 0.709 1.00 . A A . 446 TYR O 1 1
2 876 1 1 19 TYR OH O 1.781 -9.954 2.849 1.00 . A A . 446 TYR OH 1 1
2 877 1 1 20 TYR C C -0.527 -1.691 1.189 1.00 . A A . 447 TYR C 1 1
2 878 1 1 20 TYR CA C 0.596 -1.708 0.169 1.00 . A A . 447 TYR CA 1 1
2 879 1 1 20 TYR CB C 0.548 -0.438 -0.690 1.00 . A A . 447 TYR CB 1 1
2 880 1 1 20 TYR CD1 C 2.834 0.052 -1.656 1.00 . A A . 447 TYR CD1 1 1
2 881 1 1 20 TYR CD2 C 1.183 -0.875 -3.098 1.00 . A A . 447 TYR CD2 1 1
2 882 1 1 20 TYR CE1 C 3.740 0.073 -2.701 1.00 . A A . 447 TYR CE1 1 1
2 883 1 1 20 TYR CE2 C 2.083 -0.858 -4.148 1.00 . A A . 447 TYR CE2 1 1
2 884 1 1 20 TYR CG C 1.543 -0.423 -1.836 1.00 . A A . 447 TYR CG 1 1
2 885 1 1 20 TYR CZ C 3.361 -0.381 -3.944 1.00 . A A . 447 TYR CZ 1 1
2 886 1 1 20 TYR H H -0.074 -2.822 -1.485 1.00 . A A . 447 TYR H 1 1
2 887 1 1 20 TYR HA H 1.546 -1.759 0.685 1.00 . A A . 447 TYR HA 1 1
2 888 1 1 20 TYR HB2 H -0.439 -0.339 -1.113 1.00 . A A . 447 TYR HB2 1 1
2 889 1 1 20 TYR HB3 H 0.751 0.418 -0.063 1.00 . A A . 447 TYR HB3 1 1
2 890 1 1 20 TYR HD1 H 3.131 0.407 -0.681 1.00 . A A . 447 TYR HD1 1 1
2 891 1 1 20 TYR HD2 H 0.184 -1.249 -3.257 1.00 . A A . 447 TYR HD2 1 1
2 892 1 1 20 TYR HE1 H 4.740 0.446 -2.539 1.00 . A A . 447 TYR HE1 1 1
2 893 1 1 20 TYR HE2 H 1.782 -1.214 -5.122 1.00 . A A . 447 TYR HE2 1 1
2 894 1 1 20 TYR HH H 3.799 -0.121 -5.803 1.00 . A A . 447 TYR HH 1 1
2 895 1 1 20 TYR N N 0.468 -2.880 -0.665 1.00 . A A . 447 TYR N 1 1
2 896 1 1 20 TYR O O -1.704 -1.775 0.838 1.00 . A A . 447 TYR O 1 1
2 897 1 1 20 TYR OH O 4.261 -0.363 -4.986 1.00 . A A . 447 TYR OH 1 1
2 898 1 1 21 TYR C C -1.310 -0.255 4.142 1.00 . A A . 448 TYR C 1 1
2 899 1 1 21 TYR CA C -1.113 -1.641 3.529 1.00 . A A . 448 TYR CA 1 1
2 900 1 1 21 TYR CB C -0.622 -2.652 4.570 1.00 . A A . 448 TYR CB 1 1
2 901 1 1 21 TYR CD1 C -0.764 -1.582 6.837 1.00 . A A . 448 TYR CD1 1 1
2 902 1 1 21 TYR CD2 C -2.293 -3.335 6.328 1.00 . A A . 448 TYR CD2 1 1
2 903 1 1 21 TYR CE1 C -1.311 -1.460 8.097 1.00 . A A . 448 TYR CE1 1 1
2 904 1 1 21 TYR CE2 C -2.845 -3.225 7.589 1.00 . A A . 448 TYR CE2 1 1
2 905 1 1 21 TYR CG C -1.245 -2.518 5.935 1.00 . A A . 448 TYR CG 1 1
2 906 1 1 21 TYR CZ C -2.351 -2.286 8.470 1.00 . A A . 448 TYR CZ 1 1
2 907 1 1 21 TYR H H 0.796 -1.499 2.660 1.00 . A A . 448 TYR H 1 1
2 908 1 1 21 TYR HA H -2.052 -1.985 3.126 1.00 . A A . 448 TYR HA 1 1
2 909 1 1 21 TYR HB2 H -0.836 -3.649 4.213 1.00 . A A . 448 TYR HB2 1 1
2 910 1 1 21 TYR HB3 H 0.448 -2.545 4.681 1.00 . A A . 448 TYR HB3 1 1
2 911 1 1 21 TYR HD1 H 0.049 -0.928 6.526 1.00 . A A . 448 TYR HD1 1 1
2 912 1 1 21 TYR HD2 H -2.677 -4.068 5.632 1.00 . A A . 448 TYR HD2 1 1
2 913 1 1 21 TYR HE1 H -0.924 -0.723 8.785 1.00 . A A . 448 TYR HE1 1 1
2 914 1 1 21 TYR HE2 H -3.663 -3.868 7.879 1.00 . A A . 448 TYR HE2 1 1
2 915 1 1 21 TYR HH H -3.013 -1.243 9.947 1.00 . A A . 448 TYR HH 1 1
2 916 1 1 21 TYR N N -0.157 -1.597 2.446 1.00 . A A . 448 TYR N 1 1
2 917 1 1 21 TYR O O -0.358 0.373 4.606 1.00 . A A . 448 TYR O 1 1
2 918 1 1 21 TYR OH O -2.891 -2.176 9.730 1.00 . A A . 448 TYR OH 1 1
2 919 1 1 22 ASN C C -3.340 1.282 6.181 1.00 . A A . 449 ASN C 1 1
2 920 1 1 22 ASN CA C -2.914 1.486 4.730 1.00 . A A . 449 ASN CA 1 1
2 921 1 1 22 ASN CB C -4.056 2.125 3.939 1.00 . A A . 449 ASN CB 1 1
2 922 1 1 22 ASN CG C -4.514 3.433 4.546 1.00 . A A . 449 ASN CG 1 1
2 923 1 1 22 ASN H H -3.252 -0.317 3.689 1.00 . A A . 449 ASN H 1 1
2 924 1 1 22 ASN HA H -2.051 2.135 4.701 1.00 . A A . 449 ASN HA 1 1
2 925 1 1 22 ASN HB2 H -3.725 2.312 2.929 1.00 . A A . 449 ASN HB2 1 1
2 926 1 1 22 ASN HB3 H -4.897 1.445 3.920 1.00 . A A . 449 ASN HB3 1 1
2 927 1 1 22 ASN HD21 H -3.221 4.435 3.427 1.00 . A A . 449 ASN HD21 1 1
2 928 1 1 22 ASN HD22 H -4.160 5.386 4.528 1.00 . A A . 449 ASN HD22 1 1
2 929 1 1 22 ASN N N -2.550 0.212 4.129 1.00 . A A . 449 ASN N 1 1
2 930 1 1 22 ASN ND2 N -3.915 4.526 4.116 1.00 . A A . 449 ASN ND2 1 1
2 931 1 1 22 ASN O O -4.185 0.432 6.468 1.00 . A A . 449 ASN O 1 1
2 932 1 1 22 ASN OD1 O -5.401 3.455 5.393 1.00 . A A . 449 ASN OD1 1 1
2 933 1 1 23 ASN C C -4.306 2.616 8.957 1.00 . A A . 450 ASN C 1 1
2 934 1 1 23 ASN CA C -3.018 1.931 8.515 1.00 . A A . 450 ASN CA 1 1
2 935 1 1 23 ASN CB C -1.843 2.513 9.316 1.00 . A A . 450 ASN CB 1 1
2 936 1 1 23 ASN CG C -0.551 1.738 9.144 1.00 . A A . 450 ASN CG 1 1
2 937 1 1 23 ASN H H -2.231 2.840 6.765 1.00 . A A . 450 ASN H 1 1
2 938 1 1 23 ASN HA H -3.094 0.875 8.725 1.00 . A A . 450 ASN HA 1 1
2 939 1 1 23 ASN HB2 H -1.671 3.531 8.997 1.00 . A A . 450 ASN HB2 1 1
2 940 1 1 23 ASN HB3 H -2.103 2.513 10.365 1.00 . A A . 450 ASN HB3 1 1
2 941 1 1 23 ASN HD21 H -0.014 2.898 7.615 1.00 . A A . 450 ASN HD21 1 1
2 942 1 1 23 ASN HD22 H 1.100 1.641 8.040 1.00 . A A . 450 ASN HD22 1 1
2 943 1 1 23 ASN N N -2.791 2.091 7.078 1.00 . A A . 450 ASN N 1 1
2 944 1 1 23 ASN ND2 N 0.259 2.130 8.170 1.00 . A A . 450 ASN ND2 1 1
2 945 1 1 23 ASN O O -4.888 2.273 9.989 1.00 . A A . 450 ASN O 1 1
2 946 1 1 23 ASN OD1 O -0.275 0.802 9.892 1.00 . A A . 450 ASN OD1 1 1
2 947 1 1 24 ARG C C -7.200 3.710 8.305 1.00 . A A . 451 ARG C 1 1
2 948 1 1 24 ARG CA C -5.871 4.429 8.527 1.00 . A A . 451 ARG CA 1 1
2 949 1 1 24 ARG CB C -5.807 5.725 7.716 1.00 . A A . 451 ARG CB 1 1
2 950 1 1 24 ARG CD C -6.780 7.946 7.126 1.00 . A A . 451 ARG CD 1 1
2 951 1 1 24 ARG CG C -7.028 6.616 7.819 1.00 . A A . 451 ARG CG 1 1
2 952 1 1 24 ARG CZ C -6.679 8.197 4.665 1.00 . A A . 451 ARG CZ 1 1
2 953 1 1 24 ARG H H -4.230 3.794 7.351 1.00 . A A . 451 ARG H 1 1
2 954 1 1 24 ARG HA H -5.788 4.674 9.574 1.00 . A A . 451 ARG HA 1 1
2 955 1 1 24 ARG HB2 H -4.954 6.295 8.048 1.00 . A A . 451 ARG HB2 1 1
2 956 1 1 24 ARG HB3 H -5.667 5.470 6.677 1.00 . A A . 451 ARG HB3 1 1
2 957 1 1 24 ARG HD2 H -7.726 8.449 6.992 1.00 . A A . 451 ARG HD2 1 1
2 958 1 1 24 ARG HD3 H -6.138 8.550 7.751 1.00 . A A . 451 ARG HD3 1 1
2 959 1 1 24 ARG HE H -5.253 7.336 5.797 1.00 . A A . 451 ARG HE 1 1
2 960 1 1 24 ARG HG2 H -7.866 6.122 7.349 1.00 . A A . 451 ARG HG2 1 1
2 961 1 1 24 ARG HG3 H -7.248 6.796 8.860 1.00 . A A . 451 ARG HG3 1 1
2 962 1 1 24 ARG HH11 H -8.376 8.920 5.515 1.00 . A A . 451 ARG HH11 1 1
2 963 1 1 24 ARG HH12 H -8.271 9.102 3.790 1.00 . A A . 451 ARG HH12 1 1
2 964 1 1 24 ARG HH21 H -5.128 7.577 3.510 1.00 . A A . 451 ARG HH21 1 1
2 965 1 1 24 ARG HH22 H -6.438 8.334 2.655 1.00 . A A . 451 ARG HH22 1 1
2 966 1 1 24 ARG N N -4.727 3.598 8.183 1.00 . A A . 451 ARG N 1 1
2 967 1 1 24 ARG NE N -6.144 7.777 5.815 1.00 . A A . 451 ARG NE 1 1
2 968 1 1 24 ARG NH1 N -7.871 8.787 4.656 1.00 . A A . 451 ARG NH1 1 1
2 969 1 1 24 ARG NH2 N -6.027 8.023 3.520 1.00 . A A . 451 ARG NH2 1 1
2 970 1 1 24 ARG O O -8.147 3.907 9.065 1.00 . A A . 451 ARG O 1 1
2 971 1 1 25 THR C C -8.248 0.686 6.825 1.00 . A A . 452 THR C 1 1
2 972 1 1 25 THR CA C -8.515 2.186 6.964 1.00 . A A . 452 THR CA 1 1
2 973 1 1 25 THR CB C -9.184 2.753 5.686 1.00 . A A . 452 THR CB 1 1
2 974 1 1 25 THR CG2 C -8.273 2.625 4.476 1.00 . A A . 452 THR CG2 1 1
2 975 1 1 25 THR H H -6.509 2.785 6.664 1.00 . A A . 452 THR H 1 1
2 976 1 1 25 THR HA H -9.190 2.340 7.792 1.00 . A A . 452 THR HA 1 1
2 977 1 1 25 THR HB H -9.387 3.804 5.847 1.00 . A A . 452 THR HB 1 1
2 978 1 1 25 THR HG1 H -10.326 1.143 5.612 1.00 . A A . 452 THR HG1 1 1
2 979 1 1 25 THR HG21 H -7.353 3.162 4.660 1.00 . A A . 452 THR HG21 1 1
2 980 1 1 25 THR HG22 H -8.765 3.040 3.608 1.00 . A A . 452 THR HG22 1 1
2 981 1 1 25 THR HG23 H -8.052 1.584 4.302 1.00 . A A . 452 THR HG23 1 1
2 982 1 1 25 THR N N -7.285 2.897 7.261 1.00 . A A . 452 THR N 1 1
2 983 1 1 25 THR O O -9.122 -0.074 6.399 1.00 . A A . 452 THR O 1 1
2 984 1 1 25 THR OG1 O -10.423 2.085 5.420 1.00 . A A . 452 THR OG1 1 1
2 985 1 1 26 LEU C C -6.733 -1.706 5.776 1.00 . A A . 453 LEU C 1 1
2 986 1 1 26 LEU CA C -6.635 -1.139 7.190 1.00 . A A . 453 LEU CA 1 1
2 987 1 1 26 LEU CB C -7.511 -1.950 8.152 1.00 . A A . 453 LEU CB 1 1
2 988 1 1 26 LEU CD1 C -8.373 -2.363 10.473 1.00 . A A . 453 LEU CD1 1 1
2 989 1 1 26 LEU CD2 C -6.056 -1.490 10.147 1.00 . A A . 453 LEU CD2 1 1
2 990 1 1 26 LEU CG C -7.479 -1.484 9.613 1.00 . A A . 453 LEU CG 1 1
2 991 1 1 26 LEU H H -6.389 0.937 7.528 1.00 . A A . 453 LEU H 1 1
2 992 1 1 26 LEU HA H -5.607 -1.199 7.515 1.00 . A A . 453 LEU HA 1 1
2 993 1 1 26 LEU HB2 H -8.533 -1.901 7.804 1.00 . A A . 453 LEU HB2 1 1
2 994 1 1 26 LEU HB3 H -7.188 -2.980 8.120 1.00 . A A . 453 LEU HB3 1 1
2 995 1 1 26 LEU HD11 H -9.379 -2.343 10.084 1.00 . A A . 453 LEU HD11 1 1
2 996 1 1 26 LEU HD12 H -8.373 -1.990 11.487 1.00 . A A . 453 LEU HD12 1 1
2 997 1 1 26 LEU HD13 H -8.000 -3.376 10.463 1.00 . A A . 453 LEU HD13 1 1
2 998 1 1 26 LEU HD21 H -5.443 -0.834 9.546 1.00 . A A . 453 LEU HD21 1 1
2 999 1 1 26 LEU HD22 H -5.659 -2.494 10.103 1.00 . A A . 453 LEU HD22 1 1
2 1000 1 1 26 LEU HD23 H -6.054 -1.146 11.171 1.00 . A A . 453 LEU HD23 1 1
2 1001 1 1 26 LEU HG H -7.855 -0.473 9.668 1.00 . A A . 453 LEU HG 1 1
2 1002 1 1 26 LEU N N -7.034 0.272 7.212 1.00 . A A . 453 LEU N 1 1
2 1003 1 1 26 LEU O O -6.928 -2.906 5.586 1.00 . A A . 453 LEU O 1 1
2 1004 1 1 27 GLU C C -5.449 -1.677 2.732 1.00 . A A . 454 GLU C 1 1
2 1005 1 1 27 GLU CA C -6.742 -1.229 3.402 1.00 . A A . 454 GLU CA 1 1
2 1006 1 1 27 GLU CB C -7.365 -0.075 2.614 1.00 . A A . 454 GLU CB 1 1
2 1007 1 1 27 GLU CD C -8.260 0.733 0.390 1.00 . A A . 454 GLU CD 1 1
2 1008 1 1 27 GLU CG C -7.532 -0.370 1.132 1.00 . A A . 454 GLU CG 1 1
2 1009 1 1 27 GLU H H -6.184 0.049 4.997 1.00 . A A . 454 GLU H 1 1
2 1010 1 1 27 GLU HA H -7.432 -2.053 3.405 1.00 . A A . 454 GLU HA 1 1
2 1011 1 1 27 GLU HB2 H -8.338 0.144 3.027 1.00 . A A . 454 GLU HB2 1 1
2 1012 1 1 27 GLU HB3 H -6.735 0.797 2.717 1.00 . A A . 454 GLU HB3 1 1
2 1013 1 1 27 GLU HG2 H -6.555 -0.493 0.690 1.00 . A A . 454 GLU HG2 1 1
2 1014 1 1 27 GLU HG3 H -8.092 -1.287 1.023 1.00 . A A . 454 GLU HG3 1 1
2 1015 1 1 27 GLU N N -6.522 -0.849 4.788 1.00 . A A . 454 GLU N 1 1
2 1016 1 1 27 GLU O O -4.545 -0.878 2.519 1.00 . A A . 454 GLU O 1 1
2 1017 1 1 27 GLU OE1 O -7.695 1.833 0.239 1.00 . A A . 454 GLU OE1 1 1
2 1018 1 1 27 GLU OE2 O -9.399 0.489 -0.062 1.00 . A A . 454 GLU OE2 1 1
2 1019 1 1 28 SER C C -4.520 -3.699 0.237 1.00 . A A . 455 SER C 1 1
2 1020 1 1 28 SER CA C -4.203 -3.482 1.718 1.00 . A A . 455 SER CA 1 1
2 1021 1 1 28 SER CB C -3.752 -4.781 2.387 1.00 . A A . 455 SER CB 1 1
2 1022 1 1 28 SER H H -6.090 -3.564 2.656 1.00 . A A . 455 SER H 1 1
2 1023 1 1 28 SER HA H -3.411 -2.752 1.800 1.00 . A A . 455 SER HA 1 1
2 1024 1 1 28 SER HB2 H -3.073 -5.304 1.731 1.00 . A A . 455 SER HB2 1 1
2 1025 1 1 28 SER HB3 H -3.251 -4.551 3.315 1.00 . A A . 455 SER HB3 1 1
2 1026 1 1 28 SER HG H -4.846 -5.877 3.599 1.00 . A A . 455 SER HG 1 1
2 1027 1 1 28 SER N N -5.362 -2.955 2.415 1.00 . A A . 455 SER N 1 1
2 1028 1 1 28 SER O O -5.445 -4.439 -0.109 1.00 . A A . 455 SER O 1 1
2 1029 1 1 28 SER OG O -4.860 -5.625 2.661 1.00 . A A . 455 SER OG 1 1
2 1030 1 1 29 ASP C C -2.650 -3.095 -2.815 1.00 . A A . 456 ASP C 1 1
2 1031 1 1 29 ASP CA C -3.983 -3.138 -2.072 1.00 . A A . 456 ASP CA 1 1
2 1032 1 1 29 ASP CB C -4.893 -2.011 -2.562 1.00 . A A . 456 ASP CB 1 1
2 1033 1 1 29 ASP CG C -5.497 -2.319 -3.921 1.00 . A A . 456 ASP CG 1 1
2 1034 1 1 29 ASP H H -3.040 -2.456 -0.298 1.00 . A A . 456 ASP H 1 1
2 1035 1 1 29 ASP HA H -4.459 -4.086 -2.267 1.00 . A A . 456 ASP HA 1 1
2 1036 1 1 29 ASP HB2 H -5.696 -1.871 -1.853 1.00 . A A . 456 ASP HB2 1 1
2 1037 1 1 29 ASP HB3 H -4.320 -1.099 -2.638 1.00 . A A . 456 ASP HB3 1 1
2 1038 1 1 29 ASP N N -3.766 -3.034 -0.632 1.00 . A A . 456 ASP N 1 1
2 1039 1 1 29 ASP O O -1.706 -2.452 -2.367 1.00 . A A . 456 ASP O 1 1
2 1040 1 1 29 ASP OD1 O -4.813 -2.126 -4.944 1.00 . A A . 456 ASP OD1 1 1
2 1041 1 1 29 ASP OD2 O -6.663 -2.770 -3.969 1.00 . A A . 456 ASP OD2 1 1
2 1042 1 1 30 TRP C C -1.071 -2.716 -5.601 1.00 . A A . 457 TRP C 1 1
2 1043 1 1 30 TRP CA C -1.346 -3.921 -4.706 1.00 . A A . 457 TRP CA 1 1
2 1044 1 1 30 TRP CB C -1.415 -5.178 -5.578 1.00 . A A . 457 TRP CB 1 1
2 1045 1 1 30 TRP CD1 C -3.614 -6.357 -5.022 1.00 . A A . 457 TRP CD1 1 1
2 1046 1 1 30 TRP CD2 C -1.792 -7.433 -4.288 1.00 . A A . 457 TRP CD2 1 1
2 1047 1 1 30 TRP CE2 C -2.931 -8.169 -3.910 1.00 . A A . 457 TRP CE2 1 1
2 1048 1 1 30 TRP CE3 C -0.528 -7.919 -3.940 1.00 . A A . 457 TRP CE3 1 1
2 1049 1 1 30 TRP CG C -2.252 -6.271 -4.986 1.00 . A A . 457 TRP CG 1 1
2 1050 1 1 30 TRP CH2 C -1.592 -9.816 -2.876 1.00 . A A . 457 TRP CH2 1 1
2 1051 1 1 30 TRP CZ2 C -2.841 -9.364 -3.201 1.00 . A A . 457 TRP CZ2 1 1
2 1052 1 1 30 TRP CZ3 C -0.442 -9.106 -3.238 1.00 . A A . 457 TRP CZ3 1 1
2 1053 1 1 30 TRP H H -3.417 -4.139 -4.327 1.00 . A A . 457 TRP H 1 1
2 1054 1 1 30 TRP HA H -0.540 -4.027 -3.997 1.00 . A A . 457 TRP HA 1 1
2 1055 1 1 30 TRP HB2 H -1.834 -4.919 -6.538 1.00 . A A . 457 TRP HB2 1 1
2 1056 1 1 30 TRP HB3 H -0.415 -5.563 -5.721 1.00 . A A . 457 TRP HB3 1 1
2 1057 1 1 30 TRP HD1 H -4.257 -5.621 -5.490 1.00 . A A . 457 TRP HD1 1 1
2 1058 1 1 30 TRP HE1 H -4.972 -7.763 -4.243 1.00 . A A . 457 TRP HE1 1 1
2 1059 1 1 30 TRP HE3 H 0.371 -7.384 -4.210 1.00 . A A . 457 TRP HE3 1 1
2 1060 1 1 30 TRP HH2 H -1.476 -10.739 -2.328 1.00 . A A . 457 TRP HH2 1 1
2 1061 1 1 30 TRP HZ2 H -3.718 -9.925 -2.913 1.00 . A A . 457 TRP HZ2 1 1
2 1062 1 1 30 TRP HZ3 H 0.527 -9.499 -2.962 1.00 . A A . 457 TRP HZ3 1 1
2 1063 1 1 30 TRP N N -2.593 -3.758 -3.961 1.00 . A A . 457 TRP N 1 1
2 1064 1 1 30 TRP NE1 N -4.031 -7.487 -4.364 1.00 . A A . 457 TRP NE1 1 1
2 1065 1 1 30 TRP O O 0.020 -2.580 -6.157 1.00 . A A . 457 TRP O 1 1
2 1066 1 1 31 GLU C C -1.609 0.551 -5.869 1.00 . A A . 458 GLU C 1 1
2 1067 1 1 31 GLU CA C -1.967 -0.712 -6.647 1.00 . A A . 458 GLU CA 1 1
2 1068 1 1 31 GLU CB C -3.286 -0.518 -7.392 1.00 . A A . 458 GLU CB 1 1
2 1069 1 1 31 GLU CD C -2.597 -2.027 -9.298 1.00 . A A . 458 GLU CD 1 1
2 1070 1 1 31 GLU CG C -3.664 -1.696 -8.274 1.00 . A A . 458 GLU CG 1 1
2 1071 1 1 31 GLU H H -2.907 -1.998 -5.255 1.00 . A A . 458 GLU H 1 1
2 1072 1 1 31 GLU HA H -1.185 -0.916 -7.363 1.00 . A A . 458 GLU HA 1 1
2 1073 1 1 31 GLU HB2 H -4.075 -0.368 -6.670 1.00 . A A . 458 GLU HB2 1 1
2 1074 1 1 31 GLU HB3 H -3.209 0.357 -8.013 1.00 . A A . 458 GLU HB3 1 1
2 1075 1 1 31 GLU HG2 H -3.821 -2.562 -7.648 1.00 . A A . 458 GLU HG2 1 1
2 1076 1 1 31 GLU HG3 H -4.579 -1.460 -8.796 1.00 . A A . 458 GLU HG3 1 1
2 1077 1 1 31 GLU N N -2.071 -1.860 -5.757 1.00 . A A . 458 GLU N 1 1
2 1078 1 1 31 GLU O O -1.894 0.655 -4.677 1.00 . A A . 458 GLU O 1 1
2 1079 1 1 31 GLU OE1 O -2.293 -1.165 -10.146 1.00 . A A . 458 GLU OE1 1 1
2 1080 1 1 31 GLU OE2 O -2.069 -3.162 -9.270 1.00 . A A . 458 GLU OE2 1 1
2 1081 1 1 32 LYS C C -1.747 3.694 -5.672 1.00 . A A . 459 LYS C 1 1
2 1082 1 1 32 LYS CA C -0.573 2.755 -5.924 1.00 . A A . 459 LYS CA 1 1
2 1083 1 1 32 LYS CB C 0.468 3.473 -6.776 1.00 . A A . 459 LYS CB 1 1
2 1084 1 1 32 LYS CD C 2.884 3.994 -7.148 1.00 . A A . 459 LYS CD 1 1
2 1085 1 1 32 LYS CE C 4.292 3.775 -6.625 1.00 . A A . 459 LYS CE 1 1
2 1086 1 1 32 LYS CG C 1.896 3.052 -6.485 1.00 . A A . 459 LYS CG 1 1
2 1087 1 1 32 LYS H H -0.837 1.388 -7.512 1.00 . A A . 459 LYS H 1 1
2 1088 1 1 32 LYS HA H -0.126 2.503 -4.974 1.00 . A A . 459 LYS HA 1 1
2 1089 1 1 32 LYS HB2 H 0.262 3.272 -7.817 1.00 . A A . 459 LYS HB2 1 1
2 1090 1 1 32 LYS HB3 H 0.387 4.536 -6.602 1.00 . A A . 459 LYS HB3 1 1
2 1091 1 1 32 LYS HD2 H 2.876 3.818 -8.213 1.00 . A A . 459 LYS HD2 1 1
2 1092 1 1 32 LYS HD3 H 2.587 5.012 -6.945 1.00 . A A . 459 LYS HD3 1 1
2 1093 1 1 32 LYS HE2 H 4.279 3.841 -5.547 1.00 . A A . 459 LYS HE2 1 1
2 1094 1 1 32 LYS HE3 H 4.622 2.789 -6.923 1.00 . A A . 459 LYS HE3 1 1
2 1095 1 1 32 LYS HG2 H 2.056 3.067 -5.418 1.00 . A A . 459 LYS HG2 1 1
2 1096 1 1 32 LYS HG3 H 2.055 2.053 -6.863 1.00 . A A . 459 LYS HG3 1 1
2 1097 1 1 32 LYS HZ1 H 6.182 4.653 -6.717 1.00 . A A . 459 LYS HZ1 1 1
2 1098 1 1 32 LYS HZ2 H 4.903 5.752 -6.943 1.00 . A A . 459 LYS HZ2 1 1
2 1099 1 1 32 LYS HZ3 H 5.338 4.681 -8.186 1.00 . A A . 459 LYS HZ3 1 1
2 1100 1 1 32 LYS N N -0.997 1.514 -6.555 1.00 . A A . 459 LYS N 1 1
2 1101 1 1 32 LYS NZ N 5.245 4.784 -7.155 1.00 . A A . 459 LYS NZ 1 1
2 1102 1 1 32 LYS O O -2.494 4.041 -6.591 1.00 . A A . 459 LYS O 1 1
2 1103 1 1 33 PRO C C -2.392 6.535 -4.208 1.00 . A A . 460 PRO C 1 1
2 1104 1 1 33 PRO CA C -2.910 5.107 -4.027 1.00 . A A . 460 PRO CA 1 1
2 1105 1 1 33 PRO CB C -3.109 4.802 -2.548 1.00 . A A . 460 PRO CB 1 1
2 1106 1 1 33 PRO CD C -1.139 3.635 -3.250 1.00 . A A . 460 PRO CD 1 1
2 1107 1 1 33 PRO CG C -1.762 4.362 -2.087 1.00 . A A . 460 PRO CG 1 1
2 1108 1 1 33 PRO HA H -3.840 4.977 -4.562 1.00 . A A . 460 PRO HA 1 1
2 1109 1 1 33 PRO HB2 H -3.437 5.693 -2.032 1.00 . A A . 460 PRO HB2 1 1
2 1110 1 1 33 PRO HB3 H -3.841 4.017 -2.430 1.00 . A A . 460 PRO HB3 1 1
2 1111 1 1 33 PRO HD2 H -0.097 3.898 -3.346 1.00 . A A . 460 PRO HD2 1 1
2 1112 1 1 33 PRO HD3 H -1.251 2.569 -3.129 1.00 . A A . 460 PRO HD3 1 1
2 1113 1 1 33 PRO HG2 H -1.165 5.223 -1.822 1.00 . A A . 460 PRO HG2 1 1
2 1114 1 1 33 PRO HG3 H -1.862 3.699 -1.242 1.00 . A A . 460 PRO HG3 1 1
2 1115 1 1 33 PRO N N -1.912 4.116 -4.413 1.00 . A A . 460 PRO N 1 1
2 1116 1 1 33 PRO O O -1.281 6.746 -4.695 1.00 . A A . 460 PRO O 1 1
2 1117 1 1 34 GLN C C -1.734 9.284 -2.881 1.00 . A A . 461 GLN C 1 1
2 1118 1 1 34 GLN CA C -2.810 8.912 -3.905 1.00 . A A . 461 GLN CA 1 1
2 1119 1 1 34 GLN CB C -4.056 9.792 -3.727 1.00 . A A . 461 GLN CB 1 1
2 1120 1 1 34 GLN CD C -3.299 11.681 -5.246 1.00 . A A . 461 GLN CD 1 1
2 1121 1 1 34 GLN CG C -3.810 11.289 -3.870 1.00 . A A . 461 GLN CG 1 1
2 1122 1 1 34 GLN H H -4.031 7.278 -3.337 1.00 . A A . 461 GLN H 1 1
2 1123 1 1 34 GLN HA H -2.411 9.060 -4.898 1.00 . A A . 461 GLN HA 1 1
2 1124 1 1 34 GLN HB2 H -4.790 9.503 -4.465 1.00 . A A . 461 GLN HB2 1 1
2 1125 1 1 34 GLN HB3 H -4.466 9.612 -2.743 1.00 . A A . 461 GLN HB3 1 1
2 1126 1 1 34 GLN HE21 H -1.418 11.484 -4.628 1.00 . A A . 461 GLN HE21 1 1
2 1127 1 1 34 GLN HE22 H -1.624 11.981 -6.277 1.00 . A A . 461 GLN HE22 1 1
2 1128 1 1 34 GLN HG2 H -4.738 11.811 -3.687 1.00 . A A . 461 GLN HG2 1 1
2 1129 1 1 34 GLN HG3 H -3.080 11.591 -3.131 1.00 . A A . 461 GLN HG3 1 1
2 1130 1 1 34 GLN N N -3.180 7.508 -3.772 1.00 . A A . 461 GLN N 1 1
2 1131 1 1 34 GLN NE2 N -1.985 11.715 -5.400 1.00 . A A . 461 GLN NE2 1 1
2 1132 1 1 34 GLN O O -1.041 10.293 -3.019 1.00 . A A . 461 GLN O 1 1
2 1133 1 1 34 GLN OE1 O -4.080 11.959 -6.158 1.00 . A A . 461 GLN OE1 1 1
2 1134 1 1 35 GLU C C 0.716 8.129 -1.034 1.00 . A A . 462 GLU C 1 1
2 1135 1 1 35 GLU CA C -0.666 8.724 -0.770 1.00 . A A . 462 GLU CA 1 1
2 1136 1 1 35 GLU CB C -1.205 8.169 0.552 1.00 . A A . 462 GLU CB 1 1
2 1137 1 1 35 GLU CD C -3.677 7.695 0.456 1.00 . A A . 462 GLU CD 1 1
2 1138 1 1 35 GLU CG C -2.599 8.654 0.911 1.00 . A A . 462 GLU CG 1 1
2 1139 1 1 35 GLU H H -2.152 7.647 -1.821 1.00 . A A . 462 GLU H 1 1
2 1140 1 1 35 GLU HA H -0.568 9.795 -0.682 1.00 . A A . 462 GLU HA 1 1
2 1141 1 1 35 GLU HB2 H -1.230 7.091 0.489 1.00 . A A . 462 GLU HB2 1 1
2 1142 1 1 35 GLU HB3 H -0.531 8.455 1.346 1.00 . A A . 462 GLU HB3 1 1
2 1143 1 1 35 GLU HG2 H -2.664 8.764 1.983 1.00 . A A . 462 GLU HG2 1 1
2 1144 1 1 35 GLU HG3 H -2.767 9.611 0.440 1.00 . A A . 462 GLU HG3 1 1
2 1145 1 1 35 GLU N N -1.595 8.453 -1.857 1.00 . A A . 462 GLU N 1 1
2 1146 1 1 35 GLU O O 1.615 8.254 -0.200 1.00 . A A . 462 GLU O 1 1
2 1147 1 1 35 GLU OE1 O -4.107 7.786 -0.715 1.00 . A A . 462 GLU OE1 1 1
2 1148 1 1 35 GLU OE2 O -4.084 6.843 1.268 1.00 . A A . 462 GLU OE2 1 1
2 1149 1 1 36 LEU C C 2.371 6.726 -3.996 1.00 . A A . 463 LEU C 1 1
2 1150 1 1 36 LEU CA C 2.166 6.837 -2.486 1.00 . A A . 463 LEU CA 1 1
2 1151 1 1 36 LEU CB C 2.204 5.449 -1.836 1.00 . A A . 463 LEU CB 1 1
2 1152 1 1 36 LEU CD1 C 4.546 5.663 -0.959 1.00 . A A . 463 LEU CD1 1 1
2 1153 1 1 36 LEU CD2 C 3.475 3.410 -1.154 1.00 . A A . 463 LEU CD2 1 1
2 1154 1 1 36 LEU CG C 3.585 4.798 -1.763 1.00 . A A . 463 LEU CG 1 1
2 1155 1 1 36 LEU H H 0.156 7.431 -2.826 1.00 . A A . 463 LEU H 1 1
2 1156 1 1 36 LEU HA H 2.957 7.442 -2.071 1.00 . A A . 463 LEU HA 1 1
2 1157 1 1 36 LEU HB2 H 1.819 5.538 -0.830 1.00 . A A . 463 LEU HB2 1 1
2 1158 1 1 36 LEU HB3 H 1.552 4.795 -2.395 1.00 . A A . 463 LEU HB3 1 1
2 1159 1 1 36 LEU HD11 H 5.517 5.190 -0.926 1.00 . A A . 463 LEU HD11 1 1
2 1160 1 1 36 LEU HD12 H 4.169 5.783 0.045 1.00 . A A . 463 LEU HD12 1 1
2 1161 1 1 36 LEU HD13 H 4.635 6.632 -1.429 1.00 . A A . 463 LEU HD13 1 1
2 1162 1 1 36 LEU HD21 H 3.047 3.484 -0.165 1.00 . A A . 463 LEU HD21 1 1
2 1163 1 1 36 LEU HD22 H 4.457 2.966 -1.088 1.00 . A A . 463 LEU HD22 1 1
2 1164 1 1 36 LEU HD23 H 2.842 2.796 -1.775 1.00 . A A . 463 LEU HD23 1 1
2 1165 1 1 36 LEU HG H 3.983 4.697 -2.763 1.00 . A A . 463 LEU HG 1 1
2 1166 1 1 36 LEU N N 0.892 7.483 -2.179 1.00 . A A . 463 LEU N 1 1
2 1167 1 1 36 LEU O O 3.159 5.910 -4.470 1.00 . A A . 463 LEU O 1 1
2 1168 1 1 37 LYS C C 3.114 8.020 -6.698 1.00 . A A . 464 LYS C 1 1
2 1169 1 1 37 LYS CA C 1.743 7.577 -6.192 1.00 . A A . 464 LYS CA 1 1
2 1170 1 1 37 LYS CB C 0.671 8.508 -6.757 1.00 . A A . 464 LYS CB 1 1
2 1171 1 1 37 LYS CD C 0.029 9.816 -8.800 1.00 . A A . 464 LYS CD 1 1
2 1172 1 1 37 LYS CE C 1.119 10.873 -8.971 1.00 . A A . 464 LYS CE 1 1
2 1173 1 1 37 LYS CG C 0.589 8.504 -8.273 1.00 . A A . 464 LYS CG 1 1
2 1174 1 1 37 LYS H H 1.146 8.268 -4.291 1.00 . A A . 464 LYS H 1 1
2 1175 1 1 37 LYS HA H 1.549 6.570 -6.526 1.00 . A A . 464 LYS HA 1 1
2 1176 1 1 37 LYS HB2 H -0.291 8.209 -6.367 1.00 . A A . 464 LYS HB2 1 1
2 1177 1 1 37 LYS HB3 H 0.881 9.517 -6.432 1.00 . A A . 464 LYS HB3 1 1
2 1178 1 1 37 LYS HD2 H -0.436 9.638 -9.759 1.00 . A A . 464 LYS HD2 1 1
2 1179 1 1 37 LYS HD3 H -0.711 10.184 -8.104 1.00 . A A . 464 LYS HD3 1 1
2 1180 1 1 37 LYS HE2 H 1.855 10.499 -9.667 1.00 . A A . 464 LYS HE2 1 1
2 1181 1 1 37 LYS HE3 H 0.668 11.767 -9.377 1.00 . A A . 464 LYS HE3 1 1
2 1182 1 1 37 LYS HG2 H 1.580 8.356 -8.677 1.00 . A A . 464 LYS HG2 1 1
2 1183 1 1 37 LYS HG3 H -0.054 7.698 -8.587 1.00 . A A . 464 LYS HG3 1 1
2 1184 1 1 37 LYS HZ1 H 1.111 11.530 -6.982 1.00 . A A . 464 LYS HZ1 1 1
2 1185 1 1 37 LYS HZ2 H 2.486 11.985 -7.855 1.00 . A A . 464 LYS HZ2 1 1
2 1186 1 1 37 LYS HZ3 H 2.320 10.385 -7.322 1.00 . A A . 464 LYS HZ3 1 1
2 1187 1 1 37 LYS N N 1.691 7.591 -4.736 1.00 . A A . 464 LYS N 1 1
2 1188 1 1 37 LYS NZ N 1.804 11.218 -7.695 1.00 . A A . 464 LYS NZ 1 1
2 1189 1 1 37 LYS O O 3.942 7.153 -7.047 1.00 . A A . 464 LYS O 1 1
2 1190 1 1 37 LYS OXT O 3.355 9.246 -6.748 1.00 . A A . 464 LYS OXT 1 1
3 1191 1 1 1 GLY C C -4.510 11.184 7.860 1.00 . A A . 428 GLY C 1 1
3 1192 1 1 1 GLY CA C -3.937 10.335 8.976 1.00 . A A . 428 GLY CA 1 1
3 1193 1 1 1 GLY H1 H -2.264 10.264 10.221 1.00 . A A . 428 GLY H1 1 1
3 1194 1 1 1 GLY H2 H -2.606 11.807 9.610 1.00 . A A . 428 GLY H2 1 1
3 1195 1 1 1 GLY H3 H -1.908 10.632 8.605 1.00 . A A . 428 GLY H3 1 1
3 1196 1 1 1 GLY HA2 H -3.875 9.311 8.641 1.00 . A A . 428 GLY HA2 1 1
3 1197 1 1 1 GLY HA3 H -4.597 10.385 9.830 1.00 . A A . 428 GLY HA3 1 1
3 1198 1 1 1 GLY N N -2.585 10.790 9.382 1.00 . A A . 428 GLY N 1 1
3 1199 1 1 1 GLY O O -5.727 11.346 7.760 1.00 . A A . 428 GLY O 1 1
3 1200 1 1 2 ALA C C -2.988 12.862 4.922 1.00 . A A . 429 ALA C 1 1
3 1201 1 1 2 ALA CA C -4.072 12.626 5.954 1.00 . A A . 429 ALA CA 1 1
3 1202 1 1 2 ALA CB C -4.520 13.953 6.552 1.00 . A A . 429 ALA CB 1 1
3 1203 1 1 2 ALA H H -2.688 11.462 7.065 1.00 . A A . 429 ALA H 1 1
3 1204 1 1 2 ALA HA H -4.901 12.186 5.467 1.00 . A A . 429 ALA HA 1 1
3 1205 1 1 2 ALA HB1 H -4.899 14.592 5.768 1.00 . A A . 429 ALA HB1 1 1
3 1206 1 1 2 ALA HB2 H -3.681 14.434 7.033 1.00 . A A . 429 ALA HB2 1 1
3 1207 1 1 2 ALA HB3 H -5.299 13.776 7.280 1.00 . A A . 429 ALA HB3 1 1
3 1208 1 1 2 ALA N N -3.640 11.716 7.005 1.00 . A A . 429 ALA N 1 1
3 1209 1 1 2 ALA O O -3.180 12.636 3.727 1.00 . A A . 429 ALA O 1 1
3 1210 1 1 3 THR C C 0.489 12.922 4.703 1.00 . A A . 430 THR C 1 1
3 1211 1 1 3 THR CA C -0.784 13.751 4.517 1.00 . A A . 430 THR CA 1 1
3 1212 1 1 3 THR CB C -0.479 15.252 4.746 1.00 . A A . 430 THR CB 1 1
3 1213 1 1 3 THR CG2 C 0.142 15.485 6.117 1.00 . A A . 430 THR CG2 1 1
3 1214 1 1 3 THR H H -1.744 13.336 6.367 1.00 . A A . 430 THR H 1 1
3 1215 1 1 3 THR HA H -1.126 13.632 3.498 1.00 . A A . 430 THR HA 1 1
3 1216 1 1 3 THR HB H -1.411 15.800 4.698 1.00 . A A . 430 THR HB 1 1
3 1217 1 1 3 THR HG1 H 0.056 15.503 2.856 1.00 . A A . 430 THR HG1 1 1
3 1218 1 1 3 THR HG21 H 0.342 16.539 6.248 1.00 . A A . 430 THR HG21 1 1
3 1219 1 1 3 THR HG22 H 1.067 14.933 6.191 1.00 . A A . 430 THR HG22 1 1
3 1220 1 1 3 THR HG23 H -0.540 15.149 6.883 1.00 . A A . 430 THR HG23 1 1
3 1221 1 1 3 THR N N -1.856 13.305 5.396 1.00 . A A . 430 THR N 1 1
3 1222 1 1 3 THR O O 1.492 13.143 4.020 1.00 . A A . 430 THR O 1 1
3 1223 1 1 3 THR OG1 O 0.402 15.749 3.728 1.00 . A A . 430 THR OG1 1 1
3 1224 1 1 4 ALA C C 1.686 9.996 4.837 1.00 . A A . 431 ALA C 1 1
3 1225 1 1 4 ALA CA C 1.609 11.121 5.860 1.00 . A A . 431 ALA CA 1 1
3 1226 1 1 4 ALA CB C 1.578 10.566 7.274 1.00 . A A . 431 ALA CB 1 1
3 1227 1 1 4 ALA H H -0.387 11.781 6.096 1.00 . A A . 431 ALA H 1 1
3 1228 1 1 4 ALA HA H 2.490 11.741 5.761 1.00 . A A . 431 ALA HA 1 1
3 1229 1 1 4 ALA HB1 H 1.533 11.382 7.981 1.00 . A A . 431 ALA HB1 1 1
3 1230 1 1 4 ALA HB2 H 2.469 9.984 7.452 1.00 . A A . 431 ALA HB2 1 1
3 1231 1 1 4 ALA HB3 H 0.708 9.938 7.395 1.00 . A A . 431 ALA HB3 1 1
3 1232 1 1 4 ALA N N 0.446 11.954 5.607 1.00 . A A . 431 ALA N 1 1
3 1233 1 1 4 ALA O O 0.841 9.103 4.813 1.00 . A A . 431 ALA O 1 1
3 1234 1 1 5 VAL C C 3.262 7.705 3.507 1.00 . A A . 432 VAL C 1 1
3 1235 1 1 5 VAL CA C 2.857 9.060 2.925 1.00 . A A . 432 VAL CA 1 1
3 1236 1 1 5 VAL CB C 3.899 9.524 1.876 1.00 . A A . 432 VAL CB 1 1
3 1237 1 1 5 VAL CG1 C 5.310 9.512 2.451 1.00 . A A . 432 VAL CG1 1 1
3 1238 1 1 5 VAL CG2 C 3.821 8.677 0.616 1.00 . A A . 432 VAL CG2 1 1
3 1239 1 1 5 VAL H H 3.363 10.773 4.070 1.00 . A A . 432 VAL H 1 1
3 1240 1 1 5 VAL HA H 1.902 8.954 2.430 1.00 . A A . 432 VAL HA 1 1
3 1241 1 1 5 VAL HB H 3.664 10.543 1.606 1.00 . A A . 432 VAL HB 1 1
3 1242 1 1 5 VAL HG11 H 5.365 10.199 3.283 1.00 . A A . 432 VAL HG11 1 1
3 1243 1 1 5 VAL HG12 H 6.013 9.813 1.687 1.00 . A A . 432 VAL HG12 1 1
3 1244 1 1 5 VAL HG13 H 5.553 8.516 2.790 1.00 . A A . 432 VAL HG13 1 1
3 1245 1 1 5 VAL HG21 H 4.569 9.009 -0.088 1.00 . A A . 432 VAL HG21 1 1
3 1246 1 1 5 VAL HG22 H 2.841 8.780 0.174 1.00 . A A . 432 VAL HG22 1 1
3 1247 1 1 5 VAL HG23 H 3.996 7.640 0.865 1.00 . A A . 432 VAL HG23 1 1
3 1248 1 1 5 VAL N N 2.701 10.048 3.985 1.00 . A A . 432 VAL N 1 1
3 1249 1 1 5 VAL O O 3.101 6.663 2.870 1.00 . A A . 432 VAL O 1 1
3 1250 1 1 6 SER C C 3.076 5.842 6.171 1.00 . A A . 433 SER C 1 1
3 1251 1 1 6 SER CA C 4.207 6.518 5.401 1.00 . A A . 433 SER CA 1 1
3 1252 1 1 6 SER CB C 5.355 6.852 6.340 1.00 . A A . 433 SER CB 1 1
3 1253 1 1 6 SER H H 3.825 8.582 5.209 1.00 . A A . 433 SER H 1 1
3 1254 1 1 6 SER HA H 4.565 5.839 4.643 1.00 . A A . 433 SER HA 1 1
3 1255 1 1 6 SER HB2 H 5.488 6.034 7.028 1.00 . A A . 433 SER HB2 1 1
3 1256 1 1 6 SER HB3 H 6.259 6.998 5.769 1.00 . A A . 433 SER HB3 1 1
3 1257 1 1 6 SER HG H 4.605 7.794 7.896 1.00 . A A . 433 SER HG 1 1
3 1258 1 1 6 SER N N 3.756 7.726 4.736 1.00 . A A . 433 SER N 1 1
3 1259 1 1 6 SER O O 3.309 4.900 6.933 1.00 . A A . 433 SER O 1 1
3 1260 1 1 6 SER OG O 5.080 8.032 7.080 1.00 . A A . 433 SER OG 1 1
3 1261 1 1 7 GLU C C 0.442 4.283 6.011 1.00 . A A . 434 GLU C 1 1
3 1262 1 1 7 GLU CA C 0.678 5.683 6.574 1.00 . A A . 434 GLU CA 1 1
3 1263 1 1 7 GLU CB C -0.568 6.545 6.364 1.00 . A A . 434 GLU CB 1 1
3 1264 1 1 7 GLU CD C -1.756 8.711 6.895 1.00 . A A . 434 GLU CD 1 1
3 1265 1 1 7 GLU CG C -0.603 7.787 7.234 1.00 . A A . 434 GLU CG 1 1
3 1266 1 1 7 GLU H H 1.723 7.084 5.372 1.00 . A A . 434 GLU H 1 1
3 1267 1 1 7 GLU HA H 0.873 5.602 7.634 1.00 . A A . 434 GLU HA 1 1
3 1268 1 1 7 GLU HB2 H -0.608 6.854 5.329 1.00 . A A . 434 GLU HB2 1 1
3 1269 1 1 7 GLU HB3 H -1.442 5.952 6.587 1.00 . A A . 434 GLU HB3 1 1
3 1270 1 1 7 GLU HG2 H -0.699 7.485 8.265 1.00 . A A . 434 GLU HG2 1 1
3 1271 1 1 7 GLU HG3 H 0.323 8.329 7.104 1.00 . A A . 434 GLU HG3 1 1
3 1272 1 1 7 GLU N N 1.848 6.304 5.957 1.00 . A A . 434 GLU N 1 1
3 1273 1 1 7 GLU O O -0.445 3.558 6.467 1.00 . A A . 434 GLU O 1 1
3 1274 1 1 7 GLU OE1 O -2.835 8.211 6.511 1.00 . A A . 434 GLU OE1 1 1
3 1275 1 1 7 GLU OE2 O -1.589 9.946 7.015 1.00 . A A . 434 GLU OE2 1 1
3 1276 1 1 8 TRP C C 2.434 1.836 4.592 1.00 . A A . 435 TRP C 1 1
3 1277 1 1 8 TRP CA C 1.135 2.593 4.419 1.00 . A A . 435 TRP CA 1 1
3 1278 1 1 8 TRP CB C 0.836 2.646 2.923 1.00 . A A . 435 TRP CB 1 1
3 1279 1 1 8 TRP CD1 C -0.381 4.908 2.766 1.00 . A A . 435 TRP CD1 1 1
3 1280 1 1 8 TRP CD2 C -1.405 3.213 1.727 1.00 . A A . 435 TRP CD2 1 1
3 1281 1 1 8 TRP CE2 C -2.186 4.370 1.561 1.00 . A A . 435 TRP CE2 1 1
3 1282 1 1 8 TRP CE3 C -1.837 2.017 1.159 1.00 . A A . 435 TRP CE3 1 1
3 1283 1 1 8 TRP CG C -0.270 3.569 2.512 1.00 . A A . 435 TRP CG 1 1
3 1284 1 1 8 TRP CH2 C -3.784 3.176 0.295 1.00 . A A . 435 TRP CH2 1 1
3 1285 1 1 8 TRP CZ2 C -3.381 4.364 0.844 1.00 . A A . 435 TRP CZ2 1 1
3 1286 1 1 8 TRP CZ3 C -3.021 2.008 0.446 1.00 . A A . 435 TRP CZ3 1 1
3 1287 1 1 8 TRP H H 1.904 4.540 4.677 1.00 . A A . 435 TRP H 1 1
3 1288 1 1 8 TRP HA H 0.344 2.054 4.918 1.00 . A A . 435 TRP HA 1 1
3 1289 1 1 8 TRP HB2 H 1.727 2.937 2.387 1.00 . A A . 435 TRP HB2 1 1
3 1290 1 1 8 TRP HB3 H 0.553 1.642 2.621 1.00 . A A . 435 TRP HB3 1 1
3 1291 1 1 8 TRP HD1 H 0.340 5.481 3.342 1.00 . A A . 435 TRP HD1 1 1
3 1292 1 1 8 TRP HE1 H -1.857 6.323 2.258 1.00 . A A . 435 TRP HE1 1 1
3 1293 1 1 8 TRP HE3 H -1.254 1.111 1.267 1.00 . A A . 435 TRP HE3 1 1
3 1294 1 1 8 TRP HH2 H -4.702 3.125 -0.272 1.00 . A A . 435 TRP HH2 1 1
3 1295 1 1 8 TRP HZ2 H -3.978 5.256 0.719 1.00 . A A . 435 TRP HZ2 1 1
3 1296 1 1 8 TRP HZ3 H -3.372 1.090 -0.002 1.00 . A A . 435 TRP HZ3 1 1
3 1297 1 1 8 TRP N N 1.232 3.911 5.014 1.00 . A A . 435 TRP N 1 1
3 1298 1 1 8 TRP NE1 N -1.543 5.394 2.209 1.00 . A A . 435 TRP NE1 1 1
3 1299 1 1 8 TRP O O 3.516 2.423 4.629 1.00 . A A . 435 TRP O 1 1
3 1300 1 1 9 THR C C 3.204 -1.465 3.645 1.00 . A A . 436 THR C 1 1
3 1301 1 1 9 THR CA C 3.468 -0.335 4.635 1.00 . A A . 436 THR CA 1 1
3 1302 1 1 9 THR CB C 3.784 -0.916 6.027 1.00 . A A . 436 THR CB 1 1
3 1303 1 1 9 THR CG2 C 5.144 -1.598 6.033 1.00 . A A . 436 THR CG2 1 1
3 1304 1 1 9 THR H H 1.421 0.137 4.763 1.00 . A A . 436 THR H 1 1
3 1305 1 1 9 THR HA H 4.317 0.241 4.297 1.00 . A A . 436 THR HA 1 1
3 1306 1 1 9 THR HB H 3.026 -1.643 6.284 1.00 . A A . 436 THR HB 1 1
3 1307 1 1 9 THR HG1 H 3.767 0.992 6.545 1.00 . A A . 436 THR HG1 1 1
3 1308 1 1 9 THR HG21 H 5.910 -0.877 5.785 1.00 . A A . 436 THR HG21 1 1
3 1309 1 1 9 THR HG22 H 5.150 -2.394 5.303 1.00 . A A . 436 THR HG22 1 1
3 1310 1 1 9 THR HG23 H 5.337 -2.008 7.013 1.00 . A A . 436 THR HG23 1 1
3 1311 1 1 9 THR N N 2.318 0.534 4.675 1.00 . A A . 436 THR N 1 1
3 1312 1 1 9 THR O O 2.243 -2.217 3.799 1.00 . A A . 436 THR O 1 1
3 1313 1 1 9 THR OG1 O 3.774 0.141 7.000 1.00 . A A . 436 THR OG1 1 1
3 1314 1 1 10 GLU C C 4.704 -3.821 2.059 1.00 . A A . 437 GLU C 1 1
3 1315 1 1 10 GLU CA C 3.887 -2.624 1.635 1.00 . A A . 437 GLU CA 1 1
3 1316 1 1 10 GLU CB C 4.286 -2.177 0.225 1.00 . A A . 437 GLU CB 1 1
3 1317 1 1 10 GLU CD C 6.011 -1.019 -1.214 1.00 . A A . 437 GLU CD 1 1
3 1318 1 1 10 GLU CG C 5.524 -1.307 0.194 1.00 . A A . 437 GLU CG 1 1
3 1319 1 1 10 GLU H H 4.748 -0.903 2.507 1.00 . A A . 437 GLU H 1 1
3 1320 1 1 10 GLU HA H 2.846 -2.913 1.626 1.00 . A A . 437 GLU HA 1 1
3 1321 1 1 10 GLU HB2 H 4.471 -3.063 -0.385 1.00 . A A . 437 GLU HB2 1 1
3 1322 1 1 10 GLU HB3 H 3.467 -1.619 -0.208 1.00 . A A . 437 GLU HB3 1 1
3 1323 1 1 10 GLU HG2 H 5.276 -0.370 0.670 1.00 . A A . 437 GLU HG2 1 1
3 1324 1 1 10 GLU HG3 H 6.313 -1.797 0.745 1.00 . A A . 437 GLU HG3 1 1
3 1325 1 1 10 GLU N N 4.026 -1.556 2.611 1.00 . A A . 437 GLU N 1 1
3 1326 1 1 10 GLU O O 5.748 -3.692 2.702 1.00 . A A . 437 GLU O 1 1
3 1327 1 1 10 GLU OE1 O 6.225 -1.979 -1.983 1.00 . A A . 437 GLU OE1 1 1
3 1328 1 1 10 GLU OE2 O 6.197 0.165 -1.559 1.00 . A A . 437 GLU OE2 1 1
3 1329 1 1 11 TYR C C 4.804 -7.107 0.905 1.00 . A A . 438 TYR C 1 1
3 1330 1 1 11 TYR CA C 4.756 -6.238 2.119 1.00 . A A . 438 TYR CA 1 1
3 1331 1 1 11 TYR CB C 3.860 -6.868 3.193 1.00 . A A . 438 TYR CB 1 1
3 1332 1 1 11 TYR CD1 C 4.952 -6.118 5.344 1.00 . A A . 438 TYR CD1 1 1
3 1333 1 1 11 TYR CD2 C 2.706 -5.437 4.928 1.00 . A A . 438 TYR CD2 1 1
3 1334 1 1 11 TYR CE1 C 4.935 -5.449 6.552 1.00 . A A . 438 TYR CE1 1 1
3 1335 1 1 11 TYR CE2 C 2.681 -4.764 6.134 1.00 . A A . 438 TYR CE2 1 1
3 1336 1 1 11 TYR CG C 3.839 -6.124 4.511 1.00 . A A . 438 TYR CG 1 1
3 1337 1 1 11 TYR CZ C 3.800 -4.773 6.942 1.00 . A A . 438 TYR CZ 1 1
3 1338 1 1 11 TYR H H 3.529 -4.985 0.971 1.00 . A A . 438 TYR H 1 1
3 1339 1 1 11 TYR HA H 5.755 -6.085 2.503 1.00 . A A . 438 TYR HA 1 1
3 1340 1 1 11 TYR HB2 H 2.847 -6.907 2.825 1.00 . A A . 438 TYR HB2 1 1
3 1341 1 1 11 TYR HB3 H 4.203 -7.874 3.388 1.00 . A A . 438 TYR HB3 1 1
3 1342 1 1 11 TYR HD1 H 5.840 -6.649 5.036 1.00 . A A . 438 TYR HD1 1 1
3 1343 1 1 11 TYR HD2 H 1.831 -5.434 4.293 1.00 . A A . 438 TYR HD2 1 1
3 1344 1 1 11 TYR HE1 H 5.810 -5.455 7.183 1.00 . A A . 438 TYR HE1 1 1
3 1345 1 1 11 TYR HE2 H 1.790 -4.235 6.440 1.00 . A A . 438 TYR HE2 1 1
3 1346 1 1 11 TYR HH H 3.021 -4.397 8.660 1.00 . A A . 438 TYR HH 1 1
3 1347 1 1 11 TYR N N 4.230 -4.974 1.667 1.00 . A A . 438 TYR N 1 1
3 1348 1 1 11 TYR O O 4.022 -6.888 -0.018 1.00 . A A . 438 TYR O 1 1
3 1349 1 1 11 TYR OH O 3.781 -4.103 8.145 1.00 . A A . 438 TYR OH 1 1
3 1350 1 1 12 LYS C C 5.494 -10.267 -0.161 1.00 . A A . 439 LYS C 1 1
3 1351 1 1 12 LYS CA C 5.789 -8.801 -0.380 1.00 . A A . 439 LYS CA 1 1
3 1352 1 1 12 LYS CB C 7.134 -8.651 -1.048 1.00 . A A . 439 LYS CB 1 1
3 1353 1 1 12 LYS CD C 6.444 -7.513 -3.126 1.00 . A A . 439 LYS CD 1 1
3 1354 1 1 12 LYS CE C 7.410 -6.330 -3.021 1.00 . A A . 439 LYS CE 1 1
3 1355 1 1 12 LYS CG C 6.978 -8.785 -2.536 1.00 . A A . 439 LYS CG 1 1
3 1356 1 1 12 LYS H H 6.336 -8.201 1.578 1.00 . A A . 439 LYS H 1 1
3 1357 1 1 12 LYS HA H 5.038 -8.406 -1.048 1.00 . A A . 439 LYS HA 1 1
3 1358 1 1 12 LYS HB2 H 7.544 -7.677 -0.820 1.00 . A A . 439 LYS HB2 1 1
3 1359 1 1 12 LYS HB3 H 7.801 -9.421 -0.696 1.00 . A A . 439 LYS HB3 1 1
3 1360 1 1 12 LYS HD2 H 6.183 -7.688 -4.148 1.00 . A A . 439 LYS HD2 1 1
3 1361 1 1 12 LYS HD3 H 5.497 -7.285 -2.626 1.00 . A A . 439 LYS HD3 1 1
3 1362 1 1 12 LYS HE2 H 8.408 -6.680 -3.239 1.00 . A A . 439 LYS HE2 1 1
3 1363 1 1 12 LYS HE3 H 7.127 -5.589 -3.754 1.00 . A A . 439 LYS HE3 1 1
3 1364 1 1 12 LYS HG2 H 7.916 -9.044 -2.995 1.00 . A A . 439 LYS HG2 1 1
3 1365 1 1 12 LYS HG3 H 6.237 -9.542 -2.721 1.00 . A A . 439 LYS HG3 1 1
3 1366 1 1 12 LYS HZ1 H 8.002 -4.835 -1.684 1.00 . A A . 439 LYS HZ1 1 1
3 1367 1 1 12 LYS HZ2 H 7.798 -6.354 -0.961 1.00 . A A . 439 LYS HZ2 1 1
3 1368 1 1 12 LYS HZ3 H 6.442 -5.433 -1.400 1.00 . A A . 439 LYS HZ3 1 1
3 1369 1 1 12 LYS N N 5.717 -8.036 0.830 1.00 . A A . 439 LYS N 1 1
3 1370 1 1 12 LYS NZ N 7.411 -5.697 -1.673 1.00 . A A . 439 LYS NZ 1 1
3 1371 1 1 12 LYS O O 5.901 -10.865 0.836 1.00 . A A . 439 LYS O 1 1
3 1372 1 1 13 THR C C 5.700 -12.962 -1.908 1.00 . A A . 440 THR C 1 1
3 1373 1 1 13 THR CA C 4.570 -12.268 -1.153 1.00 . A A . 440 THR CA 1 1
3 1374 1 1 13 THR CB C 3.223 -12.601 -1.823 1.00 . A A . 440 THR CB 1 1
3 1375 1 1 13 THR CG2 C 2.059 -12.095 -0.986 1.00 . A A . 440 THR CG2 1 1
3 1376 1 1 13 THR H H 4.437 -10.267 -1.851 1.00 . A A . 440 THR H 1 1
3 1377 1 1 13 THR HA H 4.550 -12.627 -0.134 1.00 . A A . 440 THR HA 1 1
3 1378 1 1 13 THR HB H 3.142 -13.675 -1.917 1.00 . A A . 440 THR HB 1 1
3 1379 1 1 13 THR HG1 H 2.781 -12.644 -3.752 1.00 . A A . 440 THR HG1 1 1
3 1380 1 1 13 THR HG21 H 2.093 -12.549 -0.006 1.00 . A A . 440 THR HG21 1 1
3 1381 1 1 13 THR HG22 H 1.129 -12.356 -1.470 1.00 . A A . 440 THR HG22 1 1
3 1382 1 1 13 THR HG23 H 2.125 -11.022 -0.889 1.00 . A A . 440 THR HG23 1 1
3 1383 1 1 13 THR N N 4.807 -10.837 -1.129 1.00 . A A . 440 THR N 1 1
3 1384 1 1 13 THR O O 6.313 -12.368 -2.806 1.00 . A A . 440 THR O 1 1
3 1385 1 1 13 THR OG1 O 3.175 -12.013 -3.128 1.00 . A A . 440 THR OG1 1 1
3 1386 1 1 14 ALA C C 6.943 -15.073 -3.642 1.00 . A A . 441 ALA C 1 1
3 1387 1 1 14 ALA CA C 7.079 -14.976 -2.124 1.00 . A A . 441 ALA CA 1 1
3 1388 1 1 14 ALA CB C 7.124 -16.368 -1.512 1.00 . A A . 441 ALA CB 1 1
3 1389 1 1 14 ALA H H 5.433 -14.627 -0.836 1.00 . A A . 441 ALA H 1 1
3 1390 1 1 14 ALA HA H 8.006 -14.475 -1.889 1.00 . A A . 441 ALA HA 1 1
3 1391 1 1 14 ALA HB1 H 7.952 -16.919 -1.933 1.00 . A A . 441 ALA HB1 1 1
3 1392 1 1 14 ALA HB2 H 6.201 -16.887 -1.726 1.00 . A A . 441 ALA HB2 1 1
3 1393 1 1 14 ALA HB3 H 7.251 -16.286 -0.443 1.00 . A A . 441 ALA HB3 1 1
3 1394 1 1 14 ALA N N 5.987 -14.205 -1.532 1.00 . A A . 441 ALA N 1 1
3 1395 1 1 14 ALA O O 7.938 -15.179 -4.357 1.00 . A A . 441 ALA O 1 1
3 1396 1 1 15 ASP C C 5.721 -13.845 -6.302 1.00 . A A . 442 ASP C 1 1
3 1397 1 1 15 ASP CA C 5.403 -15.142 -5.548 1.00 . A A . 442 ASP CA 1 1
3 1398 1 1 15 ASP CB C 3.934 -15.524 -5.738 1.00 . A A . 442 ASP CB 1 1
3 1399 1 1 15 ASP CG C 3.011 -14.735 -4.831 1.00 . A A . 442 ASP CG 1 1
3 1400 1 1 15 ASP H H 4.957 -14.967 -3.483 1.00 . A A . 442 ASP H 1 1
3 1401 1 1 15 ASP HA H 6.018 -15.931 -5.954 1.00 . A A . 442 ASP HA 1 1
3 1402 1 1 15 ASP HB2 H 3.649 -15.335 -6.763 1.00 . A A . 442 ASP HB2 1 1
3 1403 1 1 15 ASP HB3 H 3.810 -16.575 -5.522 1.00 . A A . 442 ASP HB3 1 1
3 1404 1 1 15 ASP N N 5.705 -15.046 -4.117 1.00 . A A . 442 ASP N 1 1
3 1405 1 1 15 ASP O O 5.551 -13.766 -7.522 1.00 . A A . 442 ASP O 1 1
3 1406 1 1 15 ASP OD1 O 2.859 -15.127 -3.653 1.00 . A A . 442 ASP OD1 1 1
3 1407 1 1 15 ASP OD2 O 2.448 -13.720 -5.277 1.00 . A A . 442 ASP OD2 1 1
3 1408 1 1 16 GLY C C 5.538 -10.583 -6.396 1.00 . A A . 443 GLY C 1 1
3 1409 1 1 16 GLY CA C 6.635 -11.611 -6.219 1.00 . A A . 443 GLY CA 1 1
3 1410 1 1 16 GLY H H 6.215 -12.916 -4.603 1.00 . A A . 443 GLY H 1 1
3 1411 1 1 16 GLY HA2 H 7.421 -11.177 -5.617 1.00 . A A . 443 GLY HA2 1 1
3 1412 1 1 16 GLY HA3 H 7.040 -11.858 -7.190 1.00 . A A . 443 GLY HA3 1 1
3 1413 1 1 16 GLY N N 6.181 -12.833 -5.581 1.00 . A A . 443 GLY N 1 1
3 1414 1 1 16 GLY O O 5.309 -10.092 -7.500 1.00 . A A . 443 GLY O 1 1
3 1415 1 1 17 LYS C C 3.908 -8.330 -4.173 1.00 . A A . 444 LYS C 1 1
3 1416 1 1 17 LYS CA C 3.812 -9.242 -5.333 1.00 . A A . 444 LYS CA 1 1
3 1417 1 1 17 LYS CB C 2.481 -9.833 -5.128 1.00 . A A . 444 LYS CB 1 1
3 1418 1 1 17 LYS CD C 0.519 -11.123 -6.011 1.00 . A A . 444 LYS CD 1 1
3 1419 1 1 17 LYS CE C 0.005 -12.025 -7.119 1.00 . A A . 444 LYS CE 1 1
3 1420 1 1 17 LYS CG C 1.932 -10.640 -6.291 1.00 . A A . 444 LYS CG 1 1
3 1421 1 1 17 LYS H H 5.059 -10.715 -4.465 1.00 . A A . 444 LYS H 1 1
3 1422 1 1 17 LYS HA H 3.841 -8.697 -6.262 1.00 . A A . 444 LYS HA 1 1
3 1423 1 1 17 LYS HB2 H 2.566 -10.456 -4.255 1.00 . A A . 444 LYS HB2 1 1
3 1424 1 1 17 LYS HB3 H 1.819 -9.017 -4.896 1.00 . A A . 444 LYS HB3 1 1
3 1425 1 1 17 LYS HD2 H 0.514 -11.673 -5.081 1.00 . A A . 444 LYS HD2 1 1
3 1426 1 1 17 LYS HD3 H -0.132 -10.267 -5.926 1.00 . A A . 444 LYS HD3 1 1
3 1427 1 1 17 LYS HE2 H -1.001 -12.335 -6.876 1.00 . A A . 444 LYS HE2 1 1
3 1428 1 1 17 LYS HE3 H -0.006 -11.466 -8.043 1.00 . A A . 444 LYS HE3 1 1
3 1429 1 1 17 LYS HG2 H 1.922 -10.021 -7.176 1.00 . A A . 444 LYS HG2 1 1
3 1430 1 1 17 LYS HG3 H 2.568 -11.496 -6.454 1.00 . A A . 444 LYS HG3 1 1
3 1431 1 1 17 LYS HZ1 H 1.227 -13.545 -6.367 1.00 . A A . 444 LYS HZ1 1 1
3 1432 1 1 17 LYS HZ2 H 1.657 -13.023 -7.925 1.00 . A A . 444 LYS HZ2 1 1
3 1433 1 1 17 LYS HZ3 H 0.292 -14.008 -7.705 1.00 . A A . 444 LYS HZ3 1 1
3 1434 1 1 17 LYS N N 4.861 -10.255 -5.309 1.00 . A A . 444 LYS N 1 1
3 1435 1 1 17 LYS NZ N 0.852 -13.232 -7.293 1.00 . A A . 444 LYS NZ 1 1
3 1436 1 1 17 LYS O O 3.932 -8.795 -3.029 1.00 . A A . 444 LYS O 1 1
3 1437 1 1 18 THR C C 2.417 -5.761 -3.004 1.00 . A A . 445 THR C 1 1
3 1438 1 1 18 THR CA C 3.864 -6.154 -3.289 1.00 . A A . 445 THR CA 1 1
3 1439 1 1 18 THR CB C 4.711 -4.877 -3.512 1.00 . A A . 445 THR CB 1 1
3 1440 1 1 18 THR CG2 C 4.016 -3.886 -4.440 1.00 . A A . 445 THR CG2 1 1
3 1441 1 1 18 THR H H 3.875 -6.698 -5.331 1.00 . A A . 445 THR H 1 1
3 1442 1 1 18 THR HA H 4.306 -6.736 -2.442 1.00 . A A . 445 THR HA 1 1
3 1443 1 1 18 THR HB H 5.653 -5.165 -3.963 1.00 . A A . 445 THR HB 1 1
3 1444 1 1 18 THR HG1 H 5.346 -3.363 -2.389 1.00 . A A . 445 THR HG1 1 1
3 1445 1 1 18 THR HG21 H 4.635 -3.008 -4.560 1.00 . A A . 445 THR HG21 1 1
3 1446 1 1 18 THR HG22 H 3.066 -3.599 -4.015 1.00 . A A . 445 THR HG22 1 1
3 1447 1 1 18 THR HG23 H 3.853 -4.346 -5.404 1.00 . A A . 445 THR HG23 1 1
3 1448 1 1 18 THR N N 3.885 -7.044 -4.408 1.00 . A A . 445 THR N 1 1
3 1449 1 1 18 THR O O 1.591 -5.736 -3.921 1.00 . A A . 445 THR O 1 1
3 1450 1 1 18 THR OG1 O 4.974 -4.253 -2.248 1.00 . A A . 445 THR OG1 1 1
3 1451 1 1 19 TYR C C 0.868 -3.948 -0.328 1.00 . A A . 446 TYR C 1 1
3 1452 1 1 19 TYR CA C 0.777 -4.987 -1.431 1.00 . A A . 446 TYR CA 1 1
3 1453 1 1 19 TYR CB C -0.174 -6.135 -1.057 1.00 . A A . 446 TYR CB 1 1
3 1454 1 1 19 TYR CD1 C 1.398 -7.956 -0.257 1.00 . A A . 446 TYR CD1 1 1
3 1455 1 1 19 TYR CD2 C -0.261 -7.145 1.254 1.00 . A A . 446 TYR CD2 1 1
3 1456 1 1 19 TYR CE1 C 1.841 -8.844 0.707 1.00 . A A . 446 TYR CE1 1 1
3 1457 1 1 19 TYR CE2 C 0.180 -8.027 2.221 1.00 . A A . 446 TYR CE2 1 1
3 1458 1 1 19 TYR CG C 0.339 -7.090 0.003 1.00 . A A . 446 TYR CG 1 1
3 1459 1 1 19 TYR CZ C 1.231 -8.874 1.943 1.00 . A A . 446 TYR CZ 1 1
3 1460 1 1 19 TYR H H 2.759 -5.622 -1.051 1.00 . A A . 446 TYR H 1 1
3 1461 1 1 19 TYR HA H 0.391 -4.500 -2.315 1.00 . A A . 446 TYR HA 1 1
3 1462 1 1 19 TYR HB2 H -1.097 -5.715 -0.690 1.00 . A A . 446 TYR HB2 1 1
3 1463 1 1 19 TYR HB3 H -0.381 -6.715 -1.945 1.00 . A A . 446 TYR HB3 1 1
3 1464 1 1 19 TYR HD1 H 1.894 -7.917 -1.228 1.00 . A A . 446 TYR HD1 1 1
3 1465 1 1 19 TYR HD2 H -1.084 -6.481 1.471 1.00 . A A . 446 TYR HD2 1 1
3 1466 1 1 19 TYR HE1 H 2.666 -9.508 0.491 1.00 . A A . 446 TYR HE1 1 1
3 1467 1 1 19 TYR HE2 H -0.297 -8.050 3.190 1.00 . A A . 446 TYR HE2 1 1
3 1468 1 1 19 TYR HH H 2.647 -9.778 2.901 1.00 . A A . 446 TYR HH 1 1
3 1469 1 1 19 TYR N N 2.098 -5.484 -1.763 1.00 . A A . 446 TYR N 1 1
3 1470 1 1 19 TYR O O 1.473 -4.188 0.717 1.00 . A A . 446 TYR O 1 1
3 1471 1 1 19 TYR OH O 1.673 -9.755 2.906 1.00 . A A . 446 TYR OH 1 1
3 1472 1 1 20 TYR C C -0.750 -1.714 1.365 1.00 . A A . 447 TYR C 1 1
3 1473 1 1 20 TYR CA C 0.359 -1.667 0.331 1.00 . A A . 447 TYR CA 1 1
3 1474 1 1 20 TYR CB C 0.258 -0.343 -0.430 1.00 . A A . 447 TYR CB 1 1
3 1475 1 1 20 TYR CD1 C 1.297 -0.729 -2.707 1.00 . A A . 447 TYR CD1 1 1
3 1476 1 1 20 TYR CD2 C 2.373 0.766 -1.197 1.00 . A A . 447 TYR CD2 1 1
3 1477 1 1 20 TYR CE1 C 2.274 -0.484 -3.653 1.00 . A A . 447 TYR CE1 1 1
3 1478 1 1 20 TYR CE2 C 3.350 1.013 -2.132 1.00 . A A . 447 TYR CE2 1 1
3 1479 1 1 20 TYR CG C 1.334 -0.108 -1.463 1.00 . A A . 447 TYR CG 1 1
3 1480 1 1 20 TYR CZ C 3.299 0.389 -3.357 1.00 . A A . 447 TYR CZ 1 1
3 1481 1 1 20 TYR H H -0.294 -2.710 -1.381 1.00 . A A . 447 TYR H 1 1
3 1482 1 1 20 TYR HA H 1.314 -1.718 0.832 1.00 . A A . 447 TYR HA 1 1
3 1483 1 1 20 TYR HB2 H -0.693 -0.298 -0.934 1.00 . A A . 447 TYR HB2 1 1
3 1484 1 1 20 TYR HB3 H 0.313 0.466 0.283 1.00 . A A . 447 TYR HB3 1 1
3 1485 1 1 20 TYR HD1 H 0.492 -1.415 -2.930 1.00 . A A . 447 TYR HD1 1 1
3 1486 1 1 20 TYR HD2 H 2.414 1.254 -0.234 1.00 . A A . 447 TYR HD2 1 1
3 1487 1 1 20 TYR HE1 H 2.231 -0.973 -4.615 1.00 . A A . 447 TYR HE1 1 1
3 1488 1 1 20 TYR HE2 H 4.154 1.695 -1.902 1.00 . A A . 447 TYR HE2 1 1
3 1489 1 1 20 TYR HH H 5.117 0.800 -3.831 1.00 . A A . 447 TYR HH 1 1
3 1490 1 1 20 TYR N N 0.258 -2.798 -0.571 1.00 . A A . 447 TYR N 1 1
3 1491 1 1 20 TYR O O -1.932 -1.693 1.029 1.00 . A A . 447 TYR O 1 1
3 1492 1 1 20 TYR OH O 4.273 0.652 -4.289 1.00 . A A . 447 TYR OH 1 1
3 1493 1 1 21 TYR C C -1.449 -0.377 4.281 1.00 . A A . 448 TYR C 1 1
3 1494 1 1 21 TYR CA C -1.304 -1.785 3.716 1.00 . A A . 448 TYR CA 1 1
3 1495 1 1 21 TYR CB C -0.819 -2.752 4.796 1.00 . A A . 448 TYR CB 1 1
3 1496 1 1 21 TYR CD1 C -1.449 -1.694 6.996 1.00 . A A . 448 TYR CD1 1 1
3 1497 1 1 21 TYR CD2 C -2.518 -3.735 6.384 1.00 . A A . 448 TYR CD2 1 1
3 1498 1 1 21 TYR CE1 C -2.157 -1.677 8.182 1.00 . A A . 448 TYR CE1 1 1
3 1499 1 1 21 TYR CE2 C -3.234 -3.720 7.563 1.00 . A A . 448 TYR CE2 1 1
3 1500 1 1 21 TYR CG C -1.619 -2.721 6.078 1.00 . A A . 448 TYR CG 1 1
3 1501 1 1 21 TYR CZ C -3.048 -2.693 8.459 1.00 . A A . 448 TYR CZ 1 1
3 1502 1 1 21 TYR H H 0.603 -1.839 2.817 1.00 . A A . 448 TYR H 1 1
3 1503 1 1 21 TYR HA H -2.258 -2.118 3.340 1.00 . A A . 448 TYR HA 1 1
3 1504 1 1 21 TYR HB2 H -0.862 -3.757 4.409 1.00 . A A . 448 TYR HB2 1 1
3 1505 1 1 21 TYR HB3 H 0.206 -2.514 5.042 1.00 . A A . 448 TYR HB3 1 1
3 1506 1 1 21 TYR HD1 H -0.755 -0.890 6.758 1.00 . A A . 448 TYR HD1 1 1
3 1507 1 1 21 TYR HD2 H -2.664 -4.538 5.679 1.00 . A A . 448 TYR HD2 1 1
3 1508 1 1 21 TYR HE1 H -2.015 -0.870 8.886 1.00 . A A . 448 TYR HE1 1 1
3 1509 1 1 21 TYR HE2 H -3.933 -4.515 7.781 1.00 . A A . 448 TYR HE2 1 1
3 1510 1 1 21 TYR HH H -3.675 -3.550 10.060 1.00 . A A . 448 TYR HH 1 1
3 1511 1 1 21 TYR N N -0.358 -1.784 2.618 1.00 . A A . 448 TYR N 1 1
3 1512 1 1 21 TYR O O -0.479 0.205 4.764 1.00 . A A . 448 TYR O 1 1
3 1513 1 1 21 TYR OH O -3.749 -2.687 9.641 1.00 . A A . 448 TYR OH 1 1
3 1514 1 1 22 ASN C C -3.382 1.381 6.210 1.00 . A A . 449 ASN C 1 1
3 1515 1 1 22 ASN CA C -2.921 1.488 4.765 1.00 . A A . 449 ASN CA 1 1
3 1516 1 1 22 ASN CB C -3.997 2.201 3.947 1.00 . A A . 449 ASN CB 1 1
3 1517 1 1 22 ASN CG C -4.276 3.605 4.452 1.00 . A A . 449 ASN CG 1 1
3 1518 1 1 22 ASN H H -3.385 -0.335 3.789 1.00 . A A . 449 ASN H 1 1
3 1519 1 1 22 ASN HA H -2.007 2.061 4.726 1.00 . A A . 449 ASN HA 1 1
3 1520 1 1 22 ASN HB2 H -3.672 2.264 2.918 1.00 . A A . 449 ASN HB2 1 1
3 1521 1 1 22 ASN HB3 H -4.913 1.631 3.995 1.00 . A A . 449 ASN HB3 1 1
3 1522 1 1 22 ASN HD21 H -2.344 3.913 4.817 1.00 . A A . 449 ASN HD21 1 1
3 1523 1 1 22 ASN HD22 H -3.398 5.235 5.177 1.00 . A A . 449 ASN HD22 1 1
3 1524 1 1 22 ASN N N -2.652 0.166 4.218 1.00 . A A . 449 ASN N 1 1
3 1525 1 1 22 ASN ND2 N -3.236 4.320 4.863 1.00 . A A . 449 ASN ND2 1 1
3 1526 1 1 22 ASN O O -4.422 0.785 6.491 1.00 . A A . 449 ASN O 1 1
3 1527 1 1 22 ASN OD1 O -5.418 4.052 4.453 1.00 . A A . 449 ASN OD1 1 1
3 1528 1 1 23 ASN C C -4.102 2.885 8.868 1.00 . A A . 450 ASN C 1 1
3 1529 1 1 23 ASN CA C -2.944 1.947 8.544 1.00 . A A . 450 ASN CA 1 1
3 1530 1 1 23 ASN CB C -1.728 2.351 9.388 1.00 . A A . 450 ASN CB 1 1
3 1531 1 1 23 ASN CG C -0.592 1.349 9.321 1.00 . A A . 450 ASN CG 1 1
3 1532 1 1 23 ASN H H -1.814 2.462 6.822 1.00 . A A . 450 ASN H 1 1
3 1533 1 1 23 ASN HA H -3.228 0.938 8.797 1.00 . A A . 450 ASN HA 1 1
3 1534 1 1 23 ASN HB2 H -1.357 3.303 9.038 1.00 . A A . 450 ASN HB2 1 1
3 1535 1 1 23 ASN HB3 H -2.034 2.450 10.419 1.00 . A A . 450 ASN HB3 1 1
3 1536 1 1 23 ASN HD21 H 0.223 2.330 7.795 1.00 . A A . 450 ASN HD21 1 1
3 1537 1 1 23 ASN HD22 H 1.075 0.923 8.330 1.00 . A A . 450 ASN HD22 1 1
3 1538 1 1 23 ASN N N -2.621 1.982 7.117 1.00 . A A . 450 ASN N 1 1
3 1539 1 1 23 ASN ND2 N 0.326 1.552 8.387 1.00 . A A . 450 ASN ND2 1 1
3 1540 1 1 23 ASN O O -4.602 2.902 9.989 1.00 . A A . 450 ASN O 1 1
3 1541 1 1 23 ASN OD1 O -0.533 0.412 10.113 1.00 . A A . 450 ASN OD1 1 1
3 1542 1 1 24 ARG C C -6.949 4.059 7.994 1.00 . A A . 451 ARG C 1 1
3 1543 1 1 24 ARG CA C -5.550 4.670 8.081 1.00 . A A . 451 ARG CA 1 1
3 1544 1 1 24 ARG CB C -5.377 5.790 7.049 1.00 . A A . 451 ARG CB 1 1
3 1545 1 1 24 ARG CD C -6.009 8.079 6.237 1.00 . A A . 451 ARG CD 1 1
3 1546 1 1 24 ARG CG C -6.328 6.962 7.221 1.00 . A A . 451 ARG CG 1 1
3 1547 1 1 24 ARG CZ C -5.345 7.755 3.870 1.00 . A A . 451 ARG CZ 1 1
3 1548 1 1 24 ARG H H -4.115 3.562 6.993 1.00 . A A . 451 ARG H 1 1
3 1549 1 1 24 ARG HA H -5.415 5.084 9.068 1.00 . A A . 451 ARG HA 1 1
3 1550 1 1 24 ARG HB2 H -4.368 6.168 7.113 1.00 . A A . 451 ARG HB2 1 1
3 1551 1 1 24 ARG HB3 H -5.529 5.375 6.062 1.00 . A A . 451 ARG HB3 1 1
3 1552 1 1 24 ARG HD2 H -6.623 8.936 6.474 1.00 . A A . 451 ARG HD2 1 1
3 1553 1 1 24 ARG HD3 H -4.967 8.345 6.346 1.00 . A A . 451 ARG HD3 1 1
3 1554 1 1 24 ARG HE H -7.171 7.400 4.618 1.00 . A A . 451 ARG HE 1 1
3 1555 1 1 24 ARG HG2 H -7.339 6.622 7.050 1.00 . A A . 451 ARG HG2 1 1
3 1556 1 1 24 ARG HG3 H -6.237 7.342 8.227 1.00 . A A . 451 ARG HG3 1 1
3 1557 1 1 24 ARG HH11 H -3.799 8.272 5.095 1.00 . A A . 451 ARG HH11 1 1
3 1558 1 1 24 ARG HH12 H -3.416 8.138 3.402 1.00 . A A . 451 ARG HH12 1 1
3 1559 1 1 24 ARG HH21 H -6.633 7.208 2.408 1.00 . A A . 451 ARG HH21 1 1
3 1560 1 1 24 ARG HH22 H -5.000 7.511 1.874 1.00 . A A . 451 ARG HH22 1 1
3 1561 1 1 24 ARG N N -4.518 3.662 7.880 1.00 . A A . 451 ARG N 1 1
3 1562 1 1 24 ARG NE N -6.259 7.691 4.846 1.00 . A A . 451 ARG NE 1 1
3 1563 1 1 24 ARG NH1 N -4.087 8.077 4.142 1.00 . A A . 451 ARG NH1 1 1
3 1564 1 1 24 ARG NH2 N -5.691 7.469 2.622 1.00 . A A . 451 ARG NH2 1 1
3 1565 1 1 24 ARG O O -7.901 4.582 8.571 1.00 . A A . 451 ARG O 1 1
3 1566 1 1 25 THR C C -8.212 0.794 7.112 1.00 . A A . 452 THR C 1 1
3 1567 1 1 25 THR CA C -8.373 2.317 7.101 1.00 . A A . 452 THR CA 1 1
3 1568 1 1 25 THR CB C -9.047 2.809 5.790 1.00 . A A . 452 THR CB 1 1
3 1569 1 1 25 THR CG2 C -8.197 2.470 4.577 1.00 . A A . 452 THR CG2 1 1
3 1570 1 1 25 THR H H -6.294 2.563 6.829 1.00 . A A . 452 THR H 1 1
3 1571 1 1 25 THR HA H -8.997 2.606 7.935 1.00 . A A . 452 THR HA 1 1
3 1572 1 1 25 THR HB H -9.137 3.884 5.843 1.00 . A A . 452 THR HB 1 1
3 1573 1 1 25 THR HG1 H -10.729 2.552 4.788 1.00 . A A . 452 THR HG1 1 1
3 1574 1 1 25 THR HG21 H -8.067 1.399 4.519 1.00 . A A . 452 THR HG21 1 1
3 1575 1 1 25 THR HG22 H -7.232 2.945 4.668 1.00 . A A . 452 THR HG22 1 1
3 1576 1 1 25 THR HG23 H -8.690 2.821 3.682 1.00 . A A . 452 THR HG23 1 1
3 1577 1 1 25 THR N N -7.079 2.955 7.268 1.00 . A A . 452 THR N 1 1
3 1578 1 1 25 THR O O -9.143 0.050 6.798 1.00 . A A . 452 THR O 1 1
3 1579 1 1 25 THR OG1 O -10.358 2.252 5.632 1.00 . A A . 452 THR OG1 1 1
3 1580 1 1 26 LEU C C -6.881 -1.775 6.260 1.00 . A A . 453 LEU C 1 1
3 1581 1 1 26 LEU CA C -6.677 -1.079 7.600 1.00 . A A . 453 LEU CA 1 1
3 1582 1 1 26 LEU CB C -7.537 -1.755 8.674 1.00 . A A . 453 LEU CB 1 1
3 1583 1 1 26 LEU CD1 C -8.441 -1.809 11.010 1.00 . A A . 453 LEU CD1 1 1
3 1584 1 1 26 LEU CD2 C -6.124 -0.977 10.599 1.00 . A A . 453 LEU CD2 1 1
3 1585 1 1 26 LEU CG C -7.535 -1.068 10.042 1.00 . A A . 453 LEU CG 1 1
3 1586 1 1 26 LEU H H -6.318 1.001 7.739 1.00 . A A . 453 LEU H 1 1
3 1587 1 1 26 LEU HA H -5.637 -1.162 7.879 1.00 . A A . 453 LEU HA 1 1
3 1588 1 1 26 LEU HB2 H -8.553 -1.794 8.313 1.00 . A A . 453 LEU HB2 1 1
3 1589 1 1 26 LEU HB3 H -7.183 -2.767 8.806 1.00 . A A . 453 LEU HB3 1 1
3 1590 1 1 26 LEU HD11 H -8.453 -1.292 11.958 1.00 . A A . 453 LEU HD11 1 1
3 1591 1 1 26 LEU HD12 H -8.070 -2.814 11.152 1.00 . A A . 453 LEU HD12 1 1
3 1592 1 1 26 LEU HD13 H -9.442 -1.849 10.608 1.00 . A A . 453 LEU HD13 1 1
3 1593 1 1 26 LEU HD21 H -5.506 -0.405 9.923 1.00 . A A . 453 LEU HD21 1 1
3 1594 1 1 26 LEU HD22 H -5.716 -1.971 10.705 1.00 . A A . 453 LEU HD22 1 1
3 1595 1 1 26 LEU HD23 H -6.147 -0.492 11.564 1.00 . A A . 453 LEU HD23 1 1
3 1596 1 1 26 LEU HG H -7.915 -0.064 9.930 1.00 . A A . 453 LEU HG 1 1
3 1597 1 1 26 LEU N N -7.007 0.347 7.502 1.00 . A A . 453 LEU N 1 1
3 1598 1 1 26 LEU O O -7.084 -2.987 6.199 1.00 . A A . 453 LEU O 1 1
3 1599 1 1 27 GLU C C -5.834 -1.744 3.043 1.00 . A A . 454 GLU C 1 1
3 1600 1 1 27 GLU CA C -7.098 -1.521 3.865 1.00 . A A . 454 GLU CA 1 1
3 1601 1 1 27 GLU CB C -8.059 -0.559 3.164 1.00 . A A . 454 GLU CB 1 1
3 1602 1 1 27 GLU CD C -9.889 -0.411 1.435 1.00 . A A . 454 GLU CD 1 1
3 1603 1 1 27 GLU CG C -8.568 -1.049 1.820 1.00 . A A . 454 GLU CG 1 1
3 1604 1 1 27 GLU H H -6.431 -0.096 5.279 1.00 . A A . 454 GLU H 1 1
3 1605 1 1 27 GLU HA H -7.591 -2.464 4.007 1.00 . A A . 454 GLU HA 1 1
3 1606 1 1 27 GLU HB2 H -8.912 -0.396 3.805 1.00 . A A . 454 GLU HB2 1 1
3 1607 1 1 27 GLU HB3 H -7.553 0.382 3.010 1.00 . A A . 454 GLU HB3 1 1
3 1608 1 1 27 GLU HG2 H -7.835 -0.812 1.063 1.00 . A A . 454 GLU HG2 1 1
3 1609 1 1 27 GLU HG3 H -8.701 -2.119 1.870 1.00 . A A . 454 GLU HG3 1 1
3 1610 1 1 27 GLU N N -6.768 -1.012 5.184 1.00 . A A . 454 GLU N 1 1
3 1611 1 1 27 GLU O O -4.943 -0.900 3.021 1.00 . A A . 454 GLU O 1 1
3 1612 1 1 27 GLU OE1 O -10.201 0.690 1.939 1.00 . A A . 454 GLU OE1 1 1
3 1613 1 1 27 GLU OE2 O -10.642 -1.030 0.654 1.00 . A A . 454 GLU OE2 1 1
3 1614 1 1 28 SER C C -4.851 -3.310 0.120 1.00 . A A . 455 SER C 1 1
3 1615 1 1 28 SER CA C -4.578 -3.258 1.624 1.00 . A A . 455 SER CA 1 1
3 1616 1 1 28 SER CB C -4.079 -4.614 2.132 1.00 . A A . 455 SER CB 1 1
3 1617 1 1 28 SER H H -6.555 -3.473 2.345 1.00 . A A . 455 SER H 1 1
3 1618 1 1 28 SER HA H -3.821 -2.513 1.814 1.00 . A A . 455 SER HA 1 1
3 1619 1 1 28 SER HB2 H -3.296 -4.974 1.481 1.00 . A A . 455 SER HB2 1 1
3 1620 1 1 28 SER HB3 H -3.689 -4.497 3.133 1.00 . A A . 455 SER HB3 1 1
3 1621 1 1 28 SER HG H -5.930 -5.175 1.790 1.00 . A A . 455 SER HG 1 1
3 1622 1 1 28 SER N N -5.771 -2.878 2.363 1.00 . A A . 455 SER N 1 1
3 1623 1 1 28 SER O O -5.753 -4.016 -0.330 1.00 . A A . 455 SER O 1 1
3 1624 1 1 28 SER OG O -5.128 -5.569 2.158 1.00 . A A . 455 SER OG 1 1
3 1625 1 1 29 ASP C C -2.851 -2.810 -2.759 1.00 . A A . 456 ASP C 1 1
3 1626 1 1 29 ASP CA C -4.206 -2.558 -2.106 1.00 . A A . 456 ASP CA 1 1
3 1627 1 1 29 ASP CB C -4.791 -1.226 -2.595 1.00 . A A . 456 ASP CB 1 1
3 1628 1 1 29 ASP CG C -5.148 -1.255 -4.075 1.00 . A A . 456 ASP CG 1 1
3 1629 1 1 29 ASP H H -3.372 -2.010 -0.234 1.00 . A A . 456 ASP H 1 1
3 1630 1 1 29 ASP HA H -4.878 -3.359 -2.379 1.00 . A A . 456 ASP HA 1 1
3 1631 1 1 29 ASP HB2 H -5.685 -1.004 -2.032 1.00 . A A . 456 ASP HB2 1 1
3 1632 1 1 29 ASP HB3 H -4.065 -0.441 -2.433 1.00 . A A . 456 ASP HB3 1 1
3 1633 1 1 29 ASP N N -4.069 -2.566 -0.651 1.00 . A A . 456 ASP N 1 1
3 1634 1 1 29 ASP O O -1.836 -2.261 -2.338 1.00 . A A . 456 ASP O 1 1
3 1635 1 1 29 ASP OD1 O -5.138 -2.353 -4.675 1.00 . A A . 456 ASP OD1 1 1
3 1636 1 1 29 ASP OD2 O -5.460 -0.185 -4.644 1.00 . A A . 456 ASP OD2 1 1
3 1637 1 1 30 TRP C C -1.168 -2.868 -5.394 1.00 . A A . 457 TRP C 1 1
3 1638 1 1 30 TRP CA C -1.617 -4.000 -4.495 1.00 . A A . 457 TRP CA 1 1
3 1639 1 1 30 TRP CB C -1.842 -5.241 -5.359 1.00 . A A . 457 TRP CB 1 1
3 1640 1 1 30 TRP CD1 C -4.086 -6.188 -4.637 1.00 . A A . 457 TRP CD1 1 1
3 1641 1 1 30 TRP CD2 C -2.334 -7.475 -4.101 1.00 . A A . 457 TRP CD2 1 1
3 1642 1 1 30 TRP CE2 C -3.505 -8.103 -3.640 1.00 . A A . 457 TRP CE2 1 1
3 1643 1 1 30 TRP CE3 C -1.100 -8.096 -3.884 1.00 . A A . 457 TRP CE3 1 1
3 1644 1 1 30 TRP CG C -2.731 -6.252 -4.724 1.00 . A A . 457 TRP CG 1 1
3 1645 1 1 30 TRP CH2 C -2.250 -9.914 -2.776 1.00 . A A . 457 TRP CH2 1 1
3 1646 1 1 30 TRP CZ2 C -3.475 -9.327 -2.972 1.00 . A A . 457 TRP CZ2 1 1
3 1647 1 1 30 TRP CZ3 C -1.072 -9.309 -3.226 1.00 . A A . 457 TRP CZ3 1 1
3 1648 1 1 30 TRP H H -3.704 -3.978 -4.126 1.00 . A A . 457 TRP H 1 1
3 1649 1 1 30 TRP HA H -0.854 -4.203 -3.760 1.00 . A A . 457 TRP HA 1 1
3 1650 1 1 30 TRP HB2 H -2.292 -4.944 -6.294 1.00 . A A . 457 TRP HB2 1 1
3 1651 1 1 30 TRP HB3 H -0.889 -5.709 -5.557 1.00 . A A . 457 TRP HB3 1 1
3 1652 1 1 30 TRP HD1 H -4.679 -5.363 -5.028 1.00 . A A . 457 TRP HD1 1 1
3 1653 1 1 30 TRP HE1 H -5.516 -7.474 -3.776 1.00 . A A . 457 TRP HE1 1 1
3 1654 1 1 30 TRP HE3 H -0.179 -7.644 -4.224 1.00 . A A . 457 TRP HE3 1 1
3 1655 1 1 30 TRP HH2 H -2.178 -10.862 -2.267 1.00 . A A . 457 TRP HH2 1 1
3 1656 1 1 30 TRP HZ2 H -4.374 -9.809 -2.619 1.00 . A A . 457 TRP HZ2 1 1
3 1657 1 1 30 TRP HZ3 H -0.128 -9.804 -3.051 1.00 . A A . 457 TRP HZ3 1 1
3 1658 1 1 30 TRP N N -2.848 -3.628 -3.801 1.00 . A A . 457 TRP N 1 1
3 1659 1 1 30 TRP NE1 N -4.566 -7.294 -3.975 1.00 . A A . 457 TRP NE1 1 1
3 1660 1 1 30 TRP O O -0.045 -2.857 -5.904 1.00 . A A . 457 TRP O 1 1
3 1661 1 1 31 GLU C C -1.393 0.396 -5.734 1.00 . A A . 458 GLU C 1 1
3 1662 1 1 31 GLU CA C -1.843 -0.835 -6.511 1.00 . A A . 458 GLU CA 1 1
3 1663 1 1 31 GLU CB C -3.117 -0.551 -7.295 1.00 . A A . 458 GLU CB 1 1
3 1664 1 1 31 GLU CD C -4.695 -1.327 -9.097 1.00 . A A . 458 GLU CD 1 1
3 1665 1 1 31 GLU CG C -3.552 -1.704 -8.182 1.00 . A A . 458 GLU CG 1 1
3 1666 1 1 31 GLU H H -2.936 -1.994 -5.144 1.00 . A A . 458 GLU H 1 1
3 1667 1 1 31 GLU HA H -1.061 -1.122 -7.199 1.00 . A A . 458 GLU HA 1 1
3 1668 1 1 31 GLU HB2 H -3.915 -0.340 -6.599 1.00 . A A . 458 GLU HB2 1 1
3 1669 1 1 31 GLU HB3 H -2.962 0.306 -7.914 1.00 . A A . 458 GLU HB3 1 1
3 1670 1 1 31 GLU HG2 H -2.713 -2.015 -8.786 1.00 . A A . 458 GLU HG2 1 1
3 1671 1 1 31 GLU HG3 H -3.868 -2.524 -7.552 1.00 . A A . 458 GLU HG3 1 1
3 1672 1 1 31 GLU N N -2.075 -1.939 -5.614 1.00 . A A . 458 GLU N 1 1
3 1673 1 1 31 GLU O O -1.781 0.594 -4.584 1.00 . A A . 458 GLU O 1 1
3 1674 1 1 31 GLU OE1 O -5.848 -1.290 -8.625 1.00 . A A . 458 GLU OE1 1 1
3 1675 1 1 31 GLU OE2 O -4.445 -1.069 -10.296 1.00 . A A . 458 GLU OE2 1 1
3 1676 1 1 32 LYS C C -1.044 3.477 -5.506 1.00 . A A . 459 LYS C 1 1
3 1677 1 1 32 LYS CA C 0.007 2.387 -5.729 1.00 . A A . 459 LYS CA 1 1
3 1678 1 1 32 LYS CB C 1.164 2.923 -6.576 1.00 . A A . 459 LYS CB 1 1
3 1679 1 1 32 LYS CD C 3.333 2.426 -7.761 1.00 . A A . 459 LYS CD 1 1
3 1680 1 1 32 LYS CE C 4.190 3.426 -6.999 1.00 . A A . 459 LYS CE 1 1
3 1681 1 1 32 LYS CG C 2.213 1.867 -6.897 1.00 . A A . 459 LYS CG 1 1
3 1682 1 1 32 LYS H H -0.369 1.046 -7.314 1.00 . A A . 459 LYS H 1 1
3 1683 1 1 32 LYS HA H 0.391 2.076 -4.769 1.00 . A A . 459 LYS HA 1 1
3 1684 1 1 32 LYS HB2 H 0.767 3.301 -7.506 1.00 . A A . 459 LYS HB2 1 1
3 1685 1 1 32 LYS HB3 H 1.644 3.729 -6.044 1.00 . A A . 459 LYS HB3 1 1
3 1686 1 1 32 LYS HD2 H 3.958 1.610 -8.090 1.00 . A A . 459 LYS HD2 1 1
3 1687 1 1 32 LYS HD3 H 2.898 2.917 -8.619 1.00 . A A . 459 LYS HD3 1 1
3 1688 1 1 32 LYS HE2 H 4.854 3.913 -7.694 1.00 . A A . 459 LYS HE2 1 1
3 1689 1 1 32 LYS HE3 H 3.543 4.163 -6.545 1.00 . A A . 459 LYS HE3 1 1
3 1690 1 1 32 LYS HG2 H 2.637 1.501 -5.974 1.00 . A A . 459 LYS HG2 1 1
3 1691 1 1 32 LYS HG3 H 1.739 1.053 -7.424 1.00 . A A . 459 LYS HG3 1 1
3 1692 1 1 32 LYS HZ1 H 5.565 3.486 -5.420 1.00 . A A . 459 LYS HZ1 1 1
3 1693 1 1 32 LYS HZ2 H 5.647 2.072 -6.359 1.00 . A A . 459 LYS HZ2 1 1
3 1694 1 1 32 LYS HZ3 H 4.380 2.279 -5.257 1.00 . A A . 459 LYS HZ3 1 1
3 1695 1 1 32 LYS N N -0.576 1.221 -6.375 1.00 . A A . 459 LYS N 1 1
3 1696 1 1 32 LYS NZ N 5.000 2.770 -5.935 1.00 . A A . 459 LYS NZ 1 1
3 1697 1 1 32 LYS O O -1.649 3.971 -6.460 1.00 . A A . 459 LYS O 1 1
3 1698 1 1 33 PRO C C -1.979 6.245 -4.443 1.00 . A A . 460 PRO C 1 1
3 1699 1 1 33 PRO CA C -2.268 4.865 -3.854 1.00 . A A . 460 PRO CA 1 1
3 1700 1 1 33 PRO CB C -2.166 4.911 -2.326 1.00 . A A . 460 PRO CB 1 1
3 1701 1 1 33 PRO CD C -0.550 3.327 -3.063 1.00 . A A . 460 PRO CD 1 1
3 1702 1 1 33 PRO CG C -0.823 4.352 -2.007 1.00 . A A . 460 PRO CG 1 1
3 1703 1 1 33 PRO HA H -3.263 4.556 -4.140 1.00 . A A . 460 PRO HA 1 1
3 1704 1 1 33 PRO HB2 H -2.257 5.933 -1.990 1.00 . A A . 460 PRO HB2 1 1
3 1705 1 1 33 PRO HB3 H -2.955 4.312 -1.893 1.00 . A A . 460 PRO HB3 1 1
3 1706 1 1 33 PRO HD2 H 0.512 3.255 -3.254 1.00 . A A . 460 PRO HD2 1 1
3 1707 1 1 33 PRO HD3 H -0.949 2.367 -2.772 1.00 . A A . 460 PRO HD3 1 1
3 1708 1 1 33 PRO HG2 H -0.080 5.135 -2.040 1.00 . A A . 460 PRO HG2 1 1
3 1709 1 1 33 PRO HG3 H -0.840 3.890 -1.030 1.00 . A A . 460 PRO HG3 1 1
3 1710 1 1 33 PRO N N -1.264 3.859 -4.236 1.00 . A A . 460 PRO N 1 1
3 1711 1 1 33 PRO O O -0.847 6.552 -4.816 1.00 . A A . 460 PRO O 1 1
3 1712 1 1 34 GLN C C -2.024 9.334 -4.173 1.00 . A A . 461 GLN C 1 1
3 1713 1 1 34 GLN CA C -2.882 8.426 -5.059 1.00 . A A . 461 GLN CA 1 1
3 1714 1 1 34 GLN CB C -4.278 9.025 -5.279 1.00 . A A . 461 GLN CB 1 1
3 1715 1 1 34 GLN CD C -3.491 10.376 -7.281 1.00 . A A . 461 GLN CD 1 1
3 1716 1 1 34 GLN CG C -4.288 10.376 -5.989 1.00 . A A . 461 GLN CG 1 1
3 1717 1 1 34 GLN H H -3.856 6.823 -4.079 1.00 . A A . 461 GLN H 1 1
3 1718 1 1 34 GLN HA H -2.393 8.321 -6.017 1.00 . A A . 461 GLN HA 1 1
3 1719 1 1 34 GLN HB2 H -4.860 8.333 -5.870 1.00 . A A . 461 GLN HB2 1 1
3 1720 1 1 34 GLN HB3 H -4.755 9.147 -4.318 1.00 . A A . 461 GLN HB3 1 1
3 1721 1 1 34 GLN HE21 H -1.900 11.067 -6.313 1.00 . A A . 461 GLN HE21 1 1
3 1722 1 1 34 GLN HE22 H -1.689 10.805 -8.012 1.00 . A A . 461 GLN HE22 1 1
3 1723 1 1 34 GLN HG2 H -5.309 10.638 -6.217 1.00 . A A . 461 GLN HG2 1 1
3 1724 1 1 34 GLN HG3 H -3.868 11.116 -5.325 1.00 . A A . 461 GLN HG3 1 1
3 1725 1 1 34 GLN N N -3.000 7.094 -4.474 1.00 . A A . 461 GLN N 1 1
3 1726 1 1 34 GLN NE2 N -2.237 10.788 -7.197 1.00 . A A . 461 GLN NE2 1 1
3 1727 1 1 34 GLN O O -1.539 10.377 -4.608 1.00 . A A . 461 GLN O 1 1
3 1728 1 1 34 GLN OE1 O -4.003 10.031 -8.345 1.00 . A A . 461 GLN OE1 1 1
3 1729 1 1 35 GLU C C 0.502 9.289 -2.317 1.00 . A A . 462 GLU C 1 1
3 1730 1 1 35 GLU CA C -0.950 9.650 -2.024 1.00 . A A . 462 GLU CA 1 1
3 1731 1 1 35 GLU CB C -1.265 9.321 -0.561 1.00 . A A . 462 GLU CB 1 1
3 1732 1 1 35 GLU CD C -3.494 8.142 -0.339 1.00 . A A . 462 GLU CD 1 1
3 1733 1 1 35 GLU CG C -2.735 9.449 -0.193 1.00 . A A . 462 GLU CG 1 1
3 1734 1 1 35 GLU H H -2.338 8.149 -2.589 1.00 . A A . 462 GLU H 1 1
3 1735 1 1 35 GLU HA H -1.090 10.709 -2.189 1.00 . A A . 462 GLU HA 1 1
3 1736 1 1 35 GLU HB2 H -0.958 8.306 -0.359 1.00 . A A . 462 GLU HB2 1 1
3 1737 1 1 35 GLU HB3 H -0.700 9.989 0.073 1.00 . A A . 462 GLU HB3 1 1
3 1738 1 1 35 GLU HG2 H -2.803 9.772 0.834 1.00 . A A . 462 GLU HG2 1 1
3 1739 1 1 35 GLU HG3 H -3.191 10.190 -0.835 1.00 . A A . 462 GLU HG3 1 1
3 1740 1 1 35 GLU N N -1.838 8.932 -2.926 1.00 . A A . 462 GLU N 1 1
3 1741 1 1 35 GLU O O 1.425 9.858 -1.733 1.00 . A A . 462 GLU O 1 1
3 1742 1 1 35 GLU OE1 O -3.688 7.682 -1.487 1.00 . A A . 462 GLU OE1 1 1
3 1743 1 1 35 GLU OE2 O -3.887 7.570 0.700 1.00 . A A . 462 GLU OE2 1 1
3 1744 1 1 36 LEU C C 2.247 7.791 -5.053 1.00 . A A . 463 LEU C 1 1
3 1745 1 1 36 LEU CA C 2.016 7.823 -3.538 1.00 . A A . 463 LEU CA 1 1
3 1746 1 1 36 LEU CB C 2.147 6.414 -2.951 1.00 . A A . 463 LEU CB 1 1
3 1747 1 1 36 LEU CD1 C 4.504 6.506 -2.106 1.00 . A A . 463 LEU CD1 1 1
3 1748 1 1 36 LEU CD2 C 3.466 4.311 -2.686 1.00 . A A . 463 LEU CD2 1 1
3 1749 1 1 36 LEU CG C 3.537 5.786 -3.029 1.00 . A A . 463 LEU CG 1 1
3 1750 1 1 36 LEU H H -0.085 7.969 -3.698 1.00 . A A . 463 LEU H 1 1
3 1751 1 1 36 LEU HA H 2.748 8.469 -3.080 1.00 . A A . 463 LEU HA 1 1
3 1752 1 1 36 LEU HB2 H 1.852 6.454 -1.913 1.00 . A A . 463 LEU HB2 1 1
3 1753 1 1 36 LEU HB3 H 1.458 5.768 -3.475 1.00 . A A . 463 LEU HB3 1 1
3 1754 1 1 36 LEU HD11 H 5.483 6.060 -2.193 1.00 . A A . 463 LEU HD11 1 1
3 1755 1 1 36 LEU HD12 H 4.158 6.420 -1.086 1.00 . A A . 463 LEU HD12 1 1
3 1756 1 1 36 LEU HD13 H 4.558 7.548 -2.382 1.00 . A A . 463 LEU HD13 1 1
3 1757 1 1 36 LEU HD21 H 2.798 3.814 -3.373 1.00 . A A . 463 LEU HD21 1 1
3 1758 1 1 36 LEU HD22 H 3.098 4.193 -1.677 1.00 . A A . 463 LEU HD22 1 1
3 1759 1 1 36 LEU HD23 H 4.451 3.876 -2.763 1.00 . A A . 463 LEU HD23 1 1
3 1760 1 1 36 LEU HG H 3.910 5.877 -4.038 1.00 . A A . 463 LEU HG 1 1
3 1761 1 1 36 LEU N N 0.692 8.340 -3.227 1.00 . A A . 463 LEU N 1 1
3 1762 1 1 36 LEU O O 3.279 7.311 -5.530 1.00 . A A . 463 LEU O 1 1
3 1763 1 1 37 LYS C C 1.281 9.693 -7.833 1.00 . A A . 464 LYS C 1 1
3 1764 1 1 37 LYS CA C 1.380 8.283 -7.263 1.00 . A A . 464 LYS CA 1 1
3 1765 1 1 37 LYS CB C 0.269 7.412 -7.852 1.00 . A A . 464 LYS CB 1 1
3 1766 1 1 37 LYS CD C -0.778 6.599 -9.989 1.00 . A A . 464 LYS CD 1 1
3 1767 1 1 37 LYS CE C -1.449 7.765 -10.704 1.00 . A A . 464 LYS CE 1 1
3 1768 1 1 37 LYS CG C 0.507 7.027 -9.303 1.00 . A A . 464 LYS CG 1 1
3 1769 1 1 37 LYS H H 0.523 8.745 -5.388 1.00 . A A . 464 LYS H 1 1
3 1770 1 1 37 LYS HA H 2.337 7.864 -7.530 1.00 . A A . 464 LYS HA 1 1
3 1771 1 1 37 LYS HB2 H 0.189 6.506 -7.269 1.00 . A A . 464 LYS HB2 1 1
3 1772 1 1 37 LYS HB3 H -0.665 7.950 -7.794 1.00 . A A . 464 LYS HB3 1 1
3 1773 1 1 37 LYS HD2 H -0.551 5.830 -10.714 1.00 . A A . 464 LYS HD2 1 1
3 1774 1 1 37 LYS HD3 H -1.456 6.205 -9.245 1.00 . A A . 464 LYS HD3 1 1
3 1775 1 1 37 LYS HE2 H -0.798 8.102 -11.498 1.00 . A A . 464 LYS HE2 1 1
3 1776 1 1 37 LYS HE3 H -2.380 7.417 -11.130 1.00 . A A . 464 LYS HE3 1 1
3 1777 1 1 37 LYS HG2 H 0.918 7.877 -9.827 1.00 . A A . 464 LYS HG2 1 1
3 1778 1 1 37 LYS HG3 H 1.212 6.209 -9.337 1.00 . A A . 464 LYS HG3 1 1
3 1779 1 1 37 LYS HZ1 H -0.846 9.241 -9.344 1.00 . A A . 464 LYS HZ1 1 1
3 1780 1 1 37 LYS HZ2 H -2.400 8.630 -9.059 1.00 . A A . 464 LYS HZ2 1 1
3 1781 1 1 37 LYS HZ3 H -2.141 9.702 -10.340 1.00 . A A . 464 LYS HZ3 1 1
3 1782 1 1 37 LYS N N 1.292 8.314 -5.811 1.00 . A A . 464 LYS N 1 1
3 1783 1 1 37 LYS NZ N -1.729 8.910 -9.798 1.00 . A A . 464 LYS NZ 1 1
3 1784 1 1 37 LYS O O 0.193 10.059 -8.329 1.00 . A A . 464 LYS O 1 1
3 1785 1 1 37 LYS OXT O 2.287 10.429 -7.776 1.00 . A A . 464 LYS OXT 1 1
4 1786 1 1 1 GLY C C -6.570 16.483 9.973 1.00 . A A . 428 GLY C 1 1
4 1787 1 1 1 GLY CA C -7.617 16.232 11.032 1.00 . A A . 428 GLY CA 1 1
4 1788 1 1 1 GLY H1 H -6.413 16.494 12.714 1.00 . A A . 428 GLY H1 1 1
4 1789 1 1 1 GLY H2 H -8.062 16.800 12.989 1.00 . A A . 428 GLY H2 1 1
4 1790 1 1 1 GLY H3 H -7.117 17.924 12.139 1.00 . A A . 428 GLY H3 1 1
4 1791 1 1 1 GLY HA2 H -7.692 15.169 11.208 1.00 . A A . 428 GLY HA2 1 1
4 1792 1 1 1 GLY HA3 H -8.571 16.599 10.680 1.00 . A A . 428 GLY HA3 1 1
4 1793 1 1 1 GLY N N -7.281 16.908 12.307 1.00 . A A . 428 GLY N 1 1
4 1794 1 1 1 GLY O O -6.473 17.586 9.438 1.00 . A A . 428 GLY O 1 1
4 1795 1 1 2 ALA C C -4.482 14.312 7.935 1.00 . A A . 429 ALA C 1 1
4 1796 1 1 2 ALA CA C -4.712 15.612 8.687 1.00 . A A . 429 ALA CA 1 1
4 1797 1 1 2 ALA CB C -3.424 16.065 9.360 1.00 . A A . 429 ALA CB 1 1
4 1798 1 1 2 ALA H H -5.900 14.600 10.118 1.00 . A A . 429 ALA H 1 1
4 1799 1 1 2 ALA HA H -5.009 16.376 7.983 1.00 . A A . 429 ALA HA 1 1
4 1800 1 1 2 ALA HB1 H -3.607 16.977 9.909 1.00 . A A . 429 ALA HB1 1 1
4 1801 1 1 2 ALA HB2 H -2.667 16.241 8.611 1.00 . A A . 429 ALA HB2 1 1
4 1802 1 1 2 ALA HB3 H -3.086 15.298 10.041 1.00 . A A . 429 ALA HB3 1 1
4 1803 1 1 2 ALA N N -5.773 15.470 9.670 1.00 . A A . 429 ALA N 1 1
4 1804 1 1 2 ALA O O -5.180 13.321 8.152 1.00 . A A . 429 ALA O 1 1
4 1805 1 1 3 THR C C -1.611 13.243 6.024 1.00 . A A . 430 THR C 1 1
4 1806 1 1 3 THR CA C -3.108 13.163 6.296 1.00 . A A . 430 THR CA 1 1
4 1807 1 1 3 THR CB C -3.886 13.047 4.968 1.00 . A A . 430 THR CB 1 1
4 1808 1 1 3 THR CG2 C -3.526 11.767 4.229 1.00 . A A . 430 THR CG2 1 1
4 1809 1 1 3 THR H H -3.056 15.187 6.859 1.00 . A A . 430 THR H 1 1
4 1810 1 1 3 THR HA H -3.316 12.291 6.900 1.00 . A A . 430 THR HA 1 1
4 1811 1 1 3 THR HB H -3.631 13.893 4.344 1.00 . A A . 430 THR HB 1 1
4 1812 1 1 3 THR HG1 H -5.447 12.875 6.170 1.00 . A A . 430 THR HG1 1 1
4 1813 1 1 3 THR HG21 H -2.467 11.755 4.024 1.00 . A A . 430 THR HG21 1 1
4 1814 1 1 3 THR HG22 H -4.075 11.723 3.299 1.00 . A A . 430 THR HG22 1 1
4 1815 1 1 3 THR HG23 H -3.785 10.914 4.839 1.00 . A A . 430 THR HG23 1 1
4 1816 1 1 3 THR N N -3.515 14.339 7.036 1.00 . A A . 430 THR N 1 1
4 1817 1 1 3 THR O O -1.134 14.211 5.426 1.00 . A A . 430 THR O 1 1
4 1818 1 1 3 THR OG1 O -5.298 13.068 5.232 1.00 . A A . 430 THR OG1 1 1
4 1819 1 1 4 ALA C C 1.036 11.591 5.097 1.00 . A A . 431 ALA C 1 1
4 1820 1 1 4 ALA CA C 0.575 12.269 6.380 1.00 . A A . 431 ALA CA 1 1
4 1821 1 1 4 ALA CB C 1.199 11.600 7.593 1.00 . A A . 431 ALA CB 1 1
4 1822 1 1 4 ALA H H -1.316 11.464 6.892 1.00 . A A . 431 ALA H 1 1
4 1823 1 1 4 ALA HA H 0.892 13.301 6.364 1.00 . A A . 431 ALA HA 1 1
4 1824 1 1 4 ALA HB1 H 2.275 11.665 7.528 1.00 . A A . 431 ALA HB1 1 1
4 1825 1 1 4 ALA HB2 H 0.902 10.562 7.624 1.00 . A A . 431 ALA HB2 1 1
4 1826 1 1 4 ALA HB3 H 0.863 12.097 8.491 1.00 . A A . 431 ALA HB3 1 1
4 1827 1 1 4 ALA N N -0.873 12.248 6.486 1.00 . A A . 431 ALA N 1 1
4 1828 1 1 4 ALA O O 0.234 11.034 4.348 1.00 . A A . 431 ALA O 1 1
4 1829 1 1 5 VAL C C 3.331 9.582 3.989 1.00 . A A . 432 VAL C 1 1
4 1830 1 1 5 VAL CA C 2.900 11.008 3.668 1.00 . A A . 432 VAL CA 1 1
4 1831 1 1 5 VAL CB C 4.106 11.798 3.114 1.00 . A A . 432 VAL CB 1 1
4 1832 1 1 5 VAL CG1 C 3.669 13.175 2.642 1.00 . A A . 432 VAL CG1 1 1
4 1833 1 1 5 VAL CG2 C 5.206 11.917 4.160 1.00 . A A . 432 VAL CG2 1 1
4 1834 1 1 5 VAL H H 2.922 12.124 5.462 1.00 . A A . 432 VAL H 1 1
4 1835 1 1 5 VAL HA H 2.134 10.978 2.905 1.00 . A A . 432 VAL HA 1 1
4 1836 1 1 5 VAL HB H 4.504 11.261 2.265 1.00 . A A . 432 VAL HB 1 1
4 1837 1 1 5 VAL HG11 H 4.524 13.716 2.265 1.00 . A A . 432 VAL HG11 1 1
4 1838 1 1 5 VAL HG12 H 3.236 13.718 3.469 1.00 . A A . 432 VAL HG12 1 1
4 1839 1 1 5 VAL HG13 H 2.935 13.070 1.857 1.00 . A A . 432 VAL HG13 1 1
4 1840 1 1 5 VAL HG21 H 6.030 12.486 3.753 1.00 . A A . 432 VAL HG21 1 1
4 1841 1 1 5 VAL HG22 H 5.550 10.931 4.434 1.00 . A A . 432 VAL HG22 1 1
4 1842 1 1 5 VAL HG23 H 4.819 12.421 5.033 1.00 . A A . 432 VAL HG23 1 1
4 1843 1 1 5 VAL N N 2.332 11.646 4.844 1.00 . A A . 432 VAL N 1 1
4 1844 1 1 5 VAL O O 3.780 9.299 5.104 1.00 . A A . 432 VAL O 1 1
4 1845 1 1 6 SER C C 2.933 6.605 4.332 1.00 . A A . 433 SER C 1 1
4 1846 1 1 6 SER CA C 3.617 7.305 3.152 1.00 . A A . 433 SER CA 1 1
4 1847 1 1 6 SER CB C 5.139 7.274 3.318 1.00 . A A . 433 SER CB 1 1
4 1848 1 1 6 SER H H 2.751 8.970 2.179 1.00 . A A . 433 SER H 1 1
4 1849 1 1 6 SER HA H 3.354 6.785 2.244 1.00 . A A . 433 SER HA 1 1
4 1850 1 1 6 SER HB2 H 5.409 7.769 4.238 1.00 . A A . 433 SER HB2 1 1
4 1851 1 1 6 SER HB3 H 5.476 6.247 3.346 1.00 . A A . 433 SER HB3 1 1
4 1852 1 1 6 SER HG H 6.461 8.531 2.584 1.00 . A A . 433 SER HG 1 1
4 1853 1 1 6 SER N N 3.172 8.689 3.017 1.00 . A A . 433 SER N 1 1
4 1854 1 1 6 SER O O 3.554 5.821 5.047 1.00 . A A . 433 SER O 1 1
4 1855 1 1 6 SER OG O 5.778 7.937 2.236 1.00 . A A . 433 SER OG 1 1
4 1856 1 1 7 GLU C C 0.607 4.739 5.239 1.00 . A A . 434 GLU C 1 1
4 1857 1 1 7 GLU CA C 0.834 6.217 5.541 1.00 . A A . 434 GLU CA 1 1
4 1858 1 1 7 GLU CB C -0.521 6.911 5.682 1.00 . A A . 434 GLU CB 1 1
4 1859 1 1 7 GLU CD C -1.759 9.016 6.302 1.00 . A A . 434 GLU CD 1 1
4 1860 1 1 7 GLU CG C -0.414 8.377 6.041 1.00 . A A . 434 GLU CG 1 1
4 1861 1 1 7 GLU H H 1.194 7.493 3.888 1.00 . A A . 434 GLU H 1 1
4 1862 1 1 7 GLU HA H 1.375 6.306 6.470 1.00 . A A . 434 GLU HA 1 1
4 1863 1 1 7 GLU HB2 H -1.053 6.829 4.746 1.00 . A A . 434 GLU HB2 1 1
4 1864 1 1 7 GLU HB3 H -1.088 6.413 6.454 1.00 . A A . 434 GLU HB3 1 1
4 1865 1 1 7 GLU HG2 H 0.184 8.465 6.928 1.00 . A A . 434 GLU HG2 1 1
4 1866 1 1 7 GLU HG3 H 0.069 8.903 5.229 1.00 . A A . 434 GLU HG3 1 1
4 1867 1 1 7 GLU N N 1.631 6.855 4.488 1.00 . A A . 434 GLU N 1 1
4 1868 1 1 7 GLU O O -0.115 4.043 5.959 1.00 . A A . 434 GLU O 1 1
4 1869 1 1 7 GLU OE1 O -2.699 8.760 5.524 1.00 . A A . 434 GLU OE1 1 1
4 1870 1 1 7 GLU OE2 O -1.875 9.781 7.283 1.00 . A A . 434 GLU OE2 1 1
4 1871 1 1 8 TRP C C 2.394 2.156 3.950 1.00 . A A . 435 TRP C 1 1
4 1872 1 1 8 TRP CA C 1.084 2.890 3.761 1.00 . A A . 435 TRP CA 1 1
4 1873 1 1 8 TRP CB C 0.685 2.776 2.293 1.00 . A A . 435 TRP CB 1 1
4 1874 1 1 8 TRP CD1 C -0.926 4.782 2.130 1.00 . A A . 435 TRP CD1 1 1
4 1875 1 1 8 TRP CD2 C -1.696 2.885 1.233 1.00 . A A . 435 TRP CD2 1 1
4 1876 1 1 8 TRP CE2 C -2.676 3.882 1.079 1.00 . A A . 435 TRP CE2 1 1
4 1877 1 1 8 TRP CE3 C -1.951 1.606 0.741 1.00 . A A . 435 TRP CE3 1 1
4 1878 1 1 8 TRP CG C -0.593 3.473 1.921 1.00 . A A . 435 TRP CG 1 1
4 1879 1 1 8 TRP CH2 C -4.119 2.371 -0.021 1.00 . A A . 435 TRP CH2 1 1
4 1880 1 1 8 TRP CZ2 C -3.896 3.635 0.453 1.00 . A A . 435 TRP CZ2 1 1
4 1881 1 1 8 TRP CZ3 C -3.159 1.362 0.117 1.00 . A A . 435 TRP CZ3 1 1
4 1882 1 1 8 TRP H H 1.806 4.861 3.658 1.00 . A A . 435 TRP H 1 1
4 1883 1 1 8 TRP HA H 0.324 2.429 4.374 1.00 . A A . 435 TRP HA 1 1
4 1884 1 1 8 TRP HB2 H 1.475 3.178 1.679 1.00 . A A . 435 TRP HB2 1 1
4 1885 1 1 8 TRP HB3 H 0.561 1.721 2.072 1.00 . A A . 435 TRP HB3 1 1
4 1886 1 1 8 TRP HD1 H -0.290 5.501 2.625 1.00 . A A . 435 TRP HD1 1 1
4 1887 1 1 8 TRP HE1 H -2.655 5.899 1.669 1.00 . A A . 435 TRP HE1 1 1
4 1888 1 1 8 TRP HE3 H -1.215 0.814 0.833 1.00 . A A . 435 TRP HE3 1 1
4 1889 1 1 8 TRP HH2 H -5.050 2.134 -0.513 1.00 . A A . 435 TRP HH2 1 1
4 1890 1 1 8 TRP HZ2 H -4.646 4.403 0.340 1.00 . A A . 435 TRP HZ2 1 1
4 1891 1 1 8 TRP HZ3 H -3.374 0.377 -0.269 1.00 . A A . 435 TRP HZ3 1 1
4 1892 1 1 8 TRP N N 1.221 4.268 4.170 1.00 . A A . 435 TRP N 1 1
4 1893 1 1 8 TRP NE1 N -2.184 5.031 1.637 1.00 . A A . 435 TRP NE1 1 1
4 1894 1 1 8 TRP O O 3.469 2.732 3.793 1.00 . A A . 435 TRP O 1 1
4 1895 1 1 9 THR C C 3.224 -1.218 3.514 1.00 . A A . 436 THR C 1 1
4 1896 1 1 9 THR CA C 3.455 0.028 4.355 1.00 . A A . 436 THR CA 1 1
4 1897 1 1 9 THR CB C 3.719 -0.351 5.824 1.00 . A A . 436 THR CB 1 1
4 1898 1 1 9 THR CG2 C 5.067 -1.041 5.976 1.00 . A A . 436 THR CG2 1 1
4 1899 1 1 9 THR H H 1.400 0.489 4.382 1.00 . A A . 436 THR H 1 1
4 1900 1 1 9 THR HA H 4.312 0.566 3.975 1.00 . A A . 436 THR HA 1 1
4 1901 1 1 9 THR HB H 2.941 -1.024 6.156 1.00 . A A . 436 THR HB 1 1
4 1902 1 1 9 THR HG1 H 3.963 1.589 6.089 1.00 . A A . 436 THR HG1 1 1
4 1903 1 1 9 THR HG21 H 5.849 -0.381 5.630 1.00 . A A . 436 THR HG21 1 1
4 1904 1 1 9 THR HG22 H 5.075 -1.948 5.389 1.00 . A A . 436 THR HG22 1 1
4 1905 1 1 9 THR HG23 H 5.234 -1.283 7.015 1.00 . A A . 436 THR HG23 1 1
4 1906 1 1 9 THR N N 2.295 0.880 4.245 1.00 . A A . 436 THR N 1 1
4 1907 1 1 9 THR O O 2.341 -2.015 3.812 1.00 . A A . 436 THR O 1 1
4 1908 1 1 9 THR OG1 O 3.697 0.834 6.630 1.00 . A A . 436 THR OG1 1 1
4 1909 1 1 10 GLU C C 4.609 -3.667 1.923 1.00 . A A . 437 GLU C 1 1
4 1910 1 1 10 GLU CA C 3.781 -2.464 1.525 1.00 . A A . 437 GLU CA 1 1
4 1911 1 1 10 GLU CB C 4.026 -2.058 0.071 1.00 . A A . 437 GLU CB 1 1
4 1912 1 1 10 GLU CD C 6.541 -1.877 -0.194 1.00 . A A . 437 GLU CD 1 1
4 1913 1 1 10 GLU CG C 5.214 -1.142 -0.148 1.00 . A A . 437 GLU CG 1 1
4 1914 1 1 10 GLU H H 4.706 -0.721 2.275 1.00 . A A . 437 GLU H 1 1
4 1915 1 1 10 GLU HA H 2.741 -2.747 1.617 1.00 . A A . 437 GLU HA 1 1
4 1916 1 1 10 GLU HB2 H 4.182 -2.959 -0.517 1.00 . A A . 437 GLU HB2 1 1
4 1917 1 1 10 GLU HB3 H 3.143 -1.556 -0.297 1.00 . A A . 437 GLU HB3 1 1
4 1918 1 1 10 GLU HG2 H 5.066 -0.625 -1.079 1.00 . A A . 437 GLU HG2 1 1
4 1919 1 1 10 GLU HG3 H 5.247 -0.421 0.659 1.00 . A A . 437 GLU HG3 1 1
4 1920 1 1 10 GLU N N 3.984 -1.361 2.443 1.00 . A A . 437 GLU N 1 1
4 1921 1 1 10 GLU O O 5.682 -3.550 2.514 1.00 . A A . 437 GLU O 1 1
4 1922 1 1 10 GLU OE1 O 6.792 -2.609 -1.174 1.00 . A A . 437 GLU OE1 1 1
4 1923 1 1 10 GLU OE2 O 7.344 -1.717 0.744 1.00 . A A . 437 GLU OE2 1 1
4 1924 1 1 11 TYR C C 4.572 -6.999 0.903 1.00 . A A . 438 TYR C 1 1
4 1925 1 1 11 TYR CA C 4.566 -6.085 2.083 1.00 . A A . 438 TYR CA 1 1
4 1926 1 1 11 TYR CB C 3.667 -6.628 3.198 1.00 . A A . 438 TYR CB 1 1
4 1927 1 1 11 TYR CD1 C 4.868 -5.920 5.297 1.00 . A A . 438 TYR CD1 1 1
4 1928 1 1 11 TYR CD2 C 2.709 -5.003 4.878 1.00 . A A . 438 TYR CD2 1 1
4 1929 1 1 11 TYR CE1 C 4.953 -5.197 6.470 1.00 . A A . 438 TYR CE1 1 1
4 1930 1 1 11 TYR CE2 C 2.786 -4.276 6.050 1.00 . A A . 438 TYR CE2 1 1
4 1931 1 1 11 TYR CG C 3.747 -5.836 4.482 1.00 . A A . 438 TYR CG 1 1
4 1932 1 1 11 TYR CZ C 3.910 -4.375 6.839 1.00 . A A . 438 TYR CZ 1 1
4 1933 1 1 11 TYR H H 3.384 -4.833 0.887 1.00 . A A . 438 TYR H 1 1
4 1934 1 1 11 TYR HA H 5.575 -5.956 2.447 1.00 . A A . 438 TYR HA 1 1
4 1935 1 1 11 TYR HB2 H 2.642 -6.611 2.862 1.00 . A A . 438 TYR HB2 1 1
4 1936 1 1 11 TYR HB3 H 3.953 -7.646 3.416 1.00 . A A . 438 TYR HB3 1 1
4 1937 1 1 11 TYR HD1 H 5.684 -6.564 5.002 1.00 . A A . 438 TYR HD1 1 1
4 1938 1 1 11 TYR HD2 H 1.829 -4.927 4.256 1.00 . A A . 438 TYR HD2 1 1
4 1939 1 1 11 TYR HE1 H 5.833 -5.276 7.090 1.00 . A A . 438 TYR HE1 1 1
4 1940 1 1 11 TYR HE2 H 1.969 -3.634 6.341 1.00 . A A . 438 TYR HE2 1 1
4 1941 1 1 11 TYR HH H 4.890 -3.290 8.098 1.00 . A A . 438 TYR HH 1 1
4 1942 1 1 11 TYR N N 4.086 -4.819 1.586 1.00 . A A . 438 TYR N 1 1
4 1943 1 1 11 TYR O O 3.811 -6.769 -0.034 1.00 . A A . 438 TYR O 1 1
4 1944 1 1 11 TYR OH O 3.992 -3.650 8.005 1.00 . A A . 438 TYR OH 1 1
4 1945 1 1 12 LYS C C 5.244 -10.188 -0.150 1.00 . A A . 439 LYS C 1 1
4 1946 1 1 12 LYS CA C 5.544 -8.721 -0.353 1.00 . A A . 439 LYS CA 1 1
4 1947 1 1 12 LYS CB C 6.914 -8.562 -0.965 1.00 . A A . 439 LYS CB 1 1
4 1948 1 1 12 LYS CD C 6.278 -7.404 -3.050 1.00 . A A . 439 LYS CD 1 1
4 1949 1 1 12 LYS CE C 7.172 -6.172 -2.853 1.00 . A A . 439 LYS CE 1 1
4 1950 1 1 12 LYS CG C 6.829 -8.670 -2.460 1.00 . A A . 439 LYS CG 1 1
4 1951 1 1 12 LYS H H 5.988 -8.200 1.652 1.00 . A A . 439 LYS H 1 1
4 1952 1 1 12 LYS HA H 4.817 -8.317 -1.041 1.00 . A A . 439 LYS HA 1 1
4 1953 1 1 12 LYS HB2 H 7.315 -7.592 -0.702 1.00 . A A . 439 LYS HB2 1 1
4 1954 1 1 12 LYS HB3 H 7.567 -9.338 -0.597 1.00 . A A . 439 LYS HB3 1 1
4 1955 1 1 12 LYS HD2 H 6.096 -7.563 -4.094 1.00 . A A . 439 LYS HD2 1 1
4 1956 1 1 12 LYS HD3 H 5.292 -7.240 -2.607 1.00 . A A . 439 LYS HD3 1 1
4 1957 1 1 12 LYS HE2 H 8.188 -6.443 -3.089 1.00 . A A . 439 LYS HE2 1 1
4 1958 1 1 12 LYS HE3 H 6.845 -5.402 -3.538 1.00 . A A . 439 LYS HE3 1 1
4 1959 1 1 12 LYS HG2 H 7.794 -8.891 -2.883 1.00 . A A . 439 LYS HG2 1 1
4 1960 1 1 12 LYS HG3 H 6.121 -9.445 -2.694 1.00 . A A . 439 LYS HG3 1 1
4 1961 1 1 12 LYS HZ1 H 7.470 -4.636 -1.462 1.00 . A A . 439 LYS HZ1 1 1
4 1962 1 1 12 LYS HZ2 H 7.763 -6.184 -0.844 1.00 . A A . 439 LYS HZ2 1 1
4 1963 1 1 12 LYS HZ3 H 6.170 -5.655 -1.089 1.00 . A A . 439 LYS HZ3 1 1
4 1964 1 1 12 LYS N N 5.441 -7.970 0.862 1.00 . A A . 439 LYS N 1 1
4 1965 1 1 12 LYS NZ N 7.137 -5.625 -1.466 1.00 . A A . 439 LYS NZ 1 1
4 1966 1 1 12 LYS O O 5.608 -10.784 0.864 1.00 . A A . 439 LYS O 1 1
4 1967 1 1 13 THR C C 5.543 -12.889 -1.860 1.00 . A A . 440 THR C 1 1
4 1968 1 1 13 THR CA C 4.374 -12.199 -1.166 1.00 . A A . 440 THR CA 1 1
4 1969 1 1 13 THR CB C 3.063 -12.558 -1.891 1.00 . A A . 440 THR CB 1 1
4 1970 1 1 13 THR CG2 C 1.851 -12.068 -1.115 1.00 . A A . 440 THR CG2 1 1
4 1971 1 1 13 THR H H 4.261 -10.204 -1.889 1.00 . A A . 440 THR H 1 1
4 1972 1 1 13 THR HA H 4.311 -12.547 -0.144 1.00 . A A . 440 THR HA 1 1
4 1973 1 1 13 THR HB H 3.005 -13.633 -1.978 1.00 . A A . 440 THR HB 1 1
4 1974 1 1 13 THR HG1 H 3.023 -12.698 -3.857 1.00 . A A . 440 THR HG1 1 1
4 1975 1 1 13 THR HG21 H 1.858 -12.501 -0.126 1.00 . A A . 440 THR HG21 1 1
4 1976 1 1 13 THR HG22 H 0.950 -12.365 -1.633 1.00 . A A . 440 THR HG22 1 1
4 1977 1 1 13 THR HG23 H 1.885 -10.993 -1.039 1.00 . A A . 440 THR HG23 1 1
4 1978 1 1 13 THR N N 4.602 -10.767 -1.145 1.00 . A A . 440 THR N 1 1
4 1979 1 1 13 THR O O 6.195 -12.296 -2.723 1.00 . A A . 440 THR O 1 1
4 1980 1 1 13 THR OG1 O 3.062 -11.986 -3.198 1.00 . A A . 440 THR OG1 1 1
4 1981 1 1 14 ALA C C 7.018 -14.955 -3.472 1.00 . A A . 441 ALA C 1 1
4 1982 1 1 14 ALA CA C 6.973 -14.874 -1.947 1.00 . A A . 441 ALA CA 1 1
4 1983 1 1 14 ALA CB C 6.979 -16.271 -1.349 1.00 . A A . 441 ALA CB 1 1
4 1984 1 1 14 ALA H H 5.219 -14.551 -0.803 1.00 . A A . 441 ALA H 1 1
4 1985 1 1 14 ALA HA H 7.861 -14.366 -1.603 1.00 . A A . 441 ALA HA 1 1
4 1986 1 1 14 ALA HB1 H 6.952 -16.202 -0.271 1.00 . A A . 441 ALA HB1 1 1
4 1987 1 1 14 ALA HB2 H 7.875 -16.791 -1.654 1.00 . A A . 441 ALA HB2 1 1
4 1988 1 1 14 ALA HB3 H 6.112 -16.814 -1.696 1.00 . A A . 441 ALA HB3 1 1
4 1989 1 1 14 ALA N N 5.817 -14.126 -1.456 1.00 . A A . 441 ALA N 1 1
4 1990 1 1 14 ALA O O 8.095 -15.009 -4.066 1.00 . A A . 441 ALA O 1 1
4 1991 1 1 15 ASP C C 6.066 -13.792 -6.283 1.00 . A A . 442 ASP C 1 1
4 1992 1 1 15 ASP CA C 5.767 -15.104 -5.551 1.00 . A A . 442 ASP CA 1 1
4 1993 1 1 15 ASP CB C 4.390 -15.641 -5.949 1.00 . A A . 442 ASP CB 1 1
4 1994 1 1 15 ASP CG C 3.270 -14.654 -5.700 1.00 . A A . 442 ASP CG 1 1
4 1995 1 1 15 ASP H H 5.029 -14.814 -3.587 1.00 . A A . 442 ASP H 1 1
4 1996 1 1 15 ASP HA H 6.515 -15.829 -5.837 1.00 . A A . 442 ASP HA 1 1
4 1997 1 1 15 ASP HB2 H 4.399 -15.882 -7.000 1.00 . A A . 442 ASP HB2 1 1
4 1998 1 1 15 ASP HB3 H 4.185 -16.537 -5.382 1.00 . A A . 442 ASP HB3 1 1
4 1999 1 1 15 ASP N N 5.853 -14.942 -4.103 1.00 . A A . 442 ASP N 1 1
4 2000 1 1 15 ASP O O 6.018 -13.736 -7.514 1.00 . A A . 442 ASP O 1 1
4 2001 1 1 15 ASP OD1 O 3.078 -14.245 -4.534 1.00 . A A . 442 ASP OD1 1 1
4 2002 1 1 15 ASP OD2 O 2.561 -14.304 -6.662 1.00 . A A . 442 ASP OD2 1 1
4 2003 1 1 16 GLY C C 5.678 -10.539 -6.383 1.00 . A A . 443 GLY C 1 1
4 2004 1 1 16 GLY CA C 6.823 -11.498 -6.129 1.00 . A A . 443 GLY CA 1 1
4 2005 1 1 16 GLY H H 6.358 -12.835 -4.550 1.00 . A A . 443 GLY H 1 1
4 2006 1 1 16 GLY HA2 H 7.531 -11.022 -5.468 1.00 . A A . 443 GLY HA2 1 1
4 2007 1 1 16 GLY HA3 H 7.313 -11.711 -7.065 1.00 . A A . 443 GLY HA3 1 1
4 2008 1 1 16 GLY N N 6.402 -12.753 -5.529 1.00 . A A . 443 GLY N 1 1
4 2009 1 1 16 GLY O O 5.413 -10.163 -7.525 1.00 . A A . 443 GLY O 1 1
4 2010 1 1 17 LYS C C 3.830 -8.298 -4.238 1.00 . A A . 444 LYS C 1 1
4 2011 1 1 17 LYS CA C 3.893 -9.200 -5.410 1.00 . A A . 444 LYS CA 1 1
4 2012 1 1 17 LYS CB C 2.611 -9.908 -5.318 1.00 . A A . 444 LYS CB 1 1
4 2013 1 1 17 LYS CD C 0.974 -11.527 -6.318 1.00 . A A . 444 LYS CD 1 1
4 2014 1 1 17 LYS CE C 0.556 -12.260 -7.580 1.00 . A A . 444 LYS CE 1 1
4 2015 1 1 17 LYS CG C 2.203 -10.673 -6.564 1.00 . A A . 444 LYS CG 1 1
4 2016 1 1 17 LYS H H 5.281 -10.462 -4.434 1.00 . A A . 444 LYS H 1 1
4 2017 1 1 17 LYS HA H 3.947 -8.641 -6.329 1.00 . A A . 444 LYS HA 1 1
4 2018 1 1 17 LYS HB2 H 2.704 -10.577 -4.482 1.00 . A A . 444 LYS HB2 1 1
4 2019 1 1 17 LYS HB3 H 1.868 -9.168 -5.079 1.00 . A A . 444 LYS HB3 1 1
4 2020 1 1 17 LYS HD2 H 1.199 -12.252 -5.548 1.00 . A A . 444 LYS HD2 1 1
4 2021 1 1 17 LYS HD3 H 0.163 -10.892 -5.992 1.00 . A A . 444 LYS HD3 1 1
4 2022 1 1 17 LYS HE2 H -0.098 -11.621 -8.154 1.00 . A A . 444 LYS HE2 1 1
4 2023 1 1 17 LYS HE3 H 1.439 -12.486 -8.161 1.00 . A A . 444 LYS HE3 1 1
4 2024 1 1 17 LYS HG2 H 1.986 -9.967 -7.353 1.00 . A A . 444 LYS HG2 1 1
4 2025 1 1 17 LYS HG3 H 3.020 -11.311 -6.865 1.00 . A A . 444 LYS HG3 1 1
4 2026 1 1 17 LYS HZ1 H -1.026 -13.330 -6.730 1.00 . A A . 444 LYS HZ1 1 1
4 2027 1 1 17 LYS HZ2 H 0.459 -14.145 -6.706 1.00 . A A . 444 LYS HZ2 1 1
4 2028 1 1 17 LYS HZ3 H -0.410 -14.021 -8.151 1.00 . A A . 444 LYS HZ3 1 1
4 2029 1 1 17 LYS N N 5.015 -10.127 -5.317 1.00 . A A . 444 LYS N 1 1
4 2030 1 1 17 LYS NZ N -0.155 -13.525 -7.272 1.00 . A A . 444 LYS NZ 1 1
4 2031 1 1 17 LYS O O 3.789 -8.775 -3.098 1.00 . A A . 444 LYS O 1 1
4 2032 1 1 18 THR C C 2.211 -5.787 -3.089 1.00 . A A . 445 THR C 1 1
4 2033 1 1 18 THR CA C 3.671 -6.128 -3.354 1.00 . A A . 445 THR CA 1 1
4 2034 1 1 18 THR CB C 4.463 -4.824 -3.605 1.00 . A A . 445 THR CB 1 1
4 2035 1 1 18 THR CG2 C 3.817 -3.981 -4.699 1.00 . A A . 445 THR CG2 1 1
4 2036 1 1 18 THR H H 3.729 -6.677 -5.384 1.00 . A A . 445 THR H 1 1
4 2037 1 1 18 THR HA H 4.125 -6.675 -2.490 1.00 . A A . 445 THR HA 1 1
4 2038 1 1 18 THR HB H 5.460 -5.090 -3.923 1.00 . A A . 445 THR HB 1 1
4 2039 1 1 18 THR HG1 H 4.986 -3.213 -2.591 1.00 . A A . 445 THR HG1 1 1
4 2040 1 1 18 THR HG21 H 2.812 -3.722 -4.406 1.00 . A A . 445 THR HG21 1 1
4 2041 1 1 18 THR HG22 H 3.791 -4.546 -5.619 1.00 . A A . 445 THR HG22 1 1
4 2042 1 1 18 THR HG23 H 4.393 -3.080 -4.844 1.00 . A A . 445 THR HG23 1 1
4 2043 1 1 18 THR N N 3.751 -7.019 -4.467 1.00 . A A . 445 THR N 1 1
4 2044 1 1 18 THR O O 1.394 -5.782 -4.013 1.00 . A A . 445 THR O 1 1
4 2045 1 1 18 THR OG1 O 4.553 -4.058 -2.399 1.00 . A A . 445 THR OG1 1 1
4 2046 1 1 19 TYR C C 0.692 -3.931 -0.475 1.00 . A A . 446 TYR C 1 1
4 2047 1 1 19 TYR CA C 0.565 -5.032 -1.510 1.00 . A A . 446 TYR CA 1 1
4 2048 1 1 19 TYR CB C -0.350 -6.174 -1.036 1.00 . A A . 446 TYR CB 1 1
4 2049 1 1 19 TYR CD1 C 1.292 -7.985 -0.348 1.00 . A A . 446 TYR CD1 1 1
4 2050 1 1 19 TYR CD2 C -0.256 -7.176 1.280 1.00 . A A . 446 TYR CD2 1 1
4 2051 1 1 19 TYR CE1 C 1.808 -8.868 0.583 1.00 . A A . 446 TYR CE1 1 1
4 2052 1 1 19 TYR CE2 C 0.261 -8.051 2.214 1.00 . A A . 446 TYR CE2 1 1
4 2053 1 1 19 TYR CG C 0.252 -7.120 -0.013 1.00 . A A . 446 TYR CG 1 1
4 2054 1 1 19 TYR CZ C 1.290 -8.895 1.860 1.00 . A A . 446 TYR CZ 1 1
4 2055 1 1 19 TYR H H 2.541 -5.662 -1.134 1.00 . A A . 446 TYR H 1 1
4 2056 1 1 19 TYR HA H 0.144 -4.602 -2.408 1.00 . A A . 446 TYR HA 1 1
4 2057 1 1 19 TYR HB2 H -1.237 -5.745 -0.596 1.00 . A A . 446 TYR HB2 1 1
4 2058 1 1 19 TYR HB3 H -0.640 -6.762 -1.896 1.00 . A A . 446 TYR HB3 1 1
4 2059 1 1 19 TYR HD1 H 1.719 -7.944 -1.350 1.00 . A A . 446 TYR HD1 1 1
4 2060 1 1 19 TYR HD2 H -1.064 -6.515 1.554 1.00 . A A . 446 TYR HD2 1 1
4 2061 1 1 19 TYR HE1 H 2.616 -9.531 0.307 1.00 . A A . 446 TYR HE1 1 1
4 2062 1 1 19 TYR HE2 H -0.145 -8.072 3.216 1.00 . A A . 446 TYR HE2 1 1
4 2063 1 1 19 TYR HH H 1.080 -10.152 3.311 1.00 . A A . 446 TYR HH 1 1
4 2064 1 1 19 TYR N N 1.882 -5.521 -1.849 1.00 . A A . 446 TYR N 1 1
4 2065 1 1 19 TYR O O 1.336 -4.107 0.560 1.00 . A A . 446 TYR O 1 1
4 2066 1 1 19 TYR OH O 1.806 -9.772 2.790 1.00 . A A . 446 TYR OH 1 1
4 2067 1 1 20 TYR C C -0.788 -1.559 1.124 1.00 . A A . 447 TYR C 1 1
4 2068 1 1 20 TYR CA C 0.263 -1.598 0.029 1.00 . A A . 447 TYR CA 1 1
4 2069 1 1 20 TYR CB C 0.148 -0.338 -0.838 1.00 . A A . 447 TYR CB 1 1
4 2070 1 1 20 TYR CD1 C 0.533 -0.925 -3.266 1.00 . A A . 447 TYR CD1 1 1
4 2071 1 1 20 TYR CD2 C 2.258 0.248 -2.113 1.00 . A A . 447 TYR CD2 1 1
4 2072 1 1 20 TYR CE1 C 1.290 -0.919 -4.418 1.00 . A A . 447 TYR CE1 1 1
4 2073 1 1 20 TYR CE2 C 3.023 0.255 -3.265 1.00 . A A . 447 TYR CE2 1 1
4 2074 1 1 20 TYR CG C 1.000 -0.344 -2.094 1.00 . A A . 447 TYR CG 1 1
4 2075 1 1 20 TYR CZ C 2.533 -0.329 -4.414 1.00 . A A . 447 TYR CZ 1 1
4 2076 1 1 20 TYR H H -0.511 -2.756 -1.554 1.00 . A A . 447 TYR H 1 1
4 2077 1 1 20 TYR HA H 1.244 -1.634 0.479 1.00 . A A . 447 TYR HA 1 1
4 2078 1 1 20 TYR HB2 H -0.879 -0.217 -1.145 1.00 . A A . 447 TYR HB2 1 1
4 2079 1 1 20 TYR HB3 H 0.440 0.519 -0.248 1.00 . A A . 447 TYR HB3 1 1
4 2080 1 1 20 TYR HD1 H -0.442 -1.390 -3.267 1.00 . A A . 447 TYR HD1 1 1
4 2081 1 1 20 TYR HD2 H 2.638 0.705 -1.211 1.00 . A A . 447 TYR HD2 1 1
4 2082 1 1 20 TYR HE1 H 0.907 -1.376 -5.318 1.00 . A A . 447 TYR HE1 1 1
4 2083 1 1 20 TYR HE2 H 3.999 0.718 -3.261 1.00 . A A . 447 TYR HE2 1 1
4 2084 1 1 20 TYR HH H 2.698 -0.179 -6.325 1.00 . A A . 447 TYR HH 1 1
4 2085 1 1 20 TYR N N 0.089 -2.792 -0.774 1.00 . A A . 447 TYR N 1 1
4 2086 1 1 20 TYR O O -1.985 -1.509 0.852 1.00 . A A . 447 TYR O 1 1
4 2087 1 1 20 TYR OH O 3.282 -0.316 -5.569 1.00 . A A . 447 TYR OH 1 1
4 2088 1 1 21 TYR C C -1.421 -0.199 4.056 1.00 . A A . 448 TYR C 1 1
4 2089 1 1 21 TYR CA C -1.221 -1.610 3.506 1.00 . A A . 448 TYR CA 1 1
4 2090 1 1 21 TYR CB C -0.616 -2.549 4.555 1.00 . A A . 448 TYR CB 1 1
4 2091 1 1 21 TYR CD1 C -0.750 -1.421 6.799 1.00 . A A . 448 TYR CD1 1 1
4 2092 1 1 21 TYR CD2 C -2.125 -3.331 6.415 1.00 . A A . 448 TYR CD2 1 1
4 2093 1 1 21 TYR CE1 C -1.236 -1.324 8.087 1.00 . A A . 448 TYR CE1 1 1
4 2094 1 1 21 TYR CE2 C -2.624 -3.236 7.697 1.00 . A A . 448 TYR CE2 1 1
4 2095 1 1 21 TYR CG C -1.187 -2.425 5.945 1.00 . A A . 448 TYR CG 1 1
4 2096 1 1 21 TYR CZ C -2.176 -2.233 8.531 1.00 . A A . 448 TYR CZ 1 1
4 2097 1 1 21 TYR H H 0.634 -1.585 2.511 1.00 . A A . 448 TYR H 1 1
4 2098 1 1 21 TYR HA H -2.173 -2.002 3.184 1.00 . A A . 448 TYR HA 1 1
4 2099 1 1 21 TYR HB2 H -0.771 -3.569 4.236 1.00 . A A . 448 TYR HB2 1 1
4 2100 1 1 21 TYR HB3 H 0.447 -2.361 4.616 1.00 . A A . 448 TYR HB3 1 1
4 2101 1 1 21 TYR HD1 H -0.020 -0.701 6.431 1.00 . A A . 448 TYR HD1 1 1
4 2102 1 1 21 TYR HD2 H -2.472 -4.115 5.758 1.00 . A A . 448 TYR HD2 1 1
4 2103 1 1 21 TYR HE1 H -0.886 -0.536 8.740 1.00 . A A . 448 TYR HE1 1 1
4 2104 1 1 21 TYR HE2 H -3.359 -3.947 8.044 1.00 . A A . 448 TYR HE2 1 1
4 2105 1 1 21 TYR HH H -2.700 -3.047 10.194 1.00 . A A . 448 TYR HH 1 1
4 2106 1 1 21 TYR N N -0.334 -1.584 2.359 1.00 . A A . 448 TYR N 1 1
4 2107 1 1 21 TYR O O -0.462 0.464 4.442 1.00 . A A . 448 TYR O 1 1
4 2108 1 1 21 TYR OH O -2.656 -2.153 9.817 1.00 . A A . 448 TYR OH 1 1
4 2109 1 1 22 ASN C C -3.454 1.526 6.037 1.00 . A A . 449 ASN C 1 1
4 2110 1 1 22 ASN CA C -2.977 1.588 4.592 1.00 . A A . 449 ASN CA 1 1
4 2111 1 1 22 ASN CB C -4.032 2.270 3.724 1.00 . A A . 449 ASN CB 1 1
4 2112 1 1 22 ASN CG C -4.543 3.554 4.345 1.00 . A A . 449 ASN CG 1 1
4 2113 1 1 22 ASN H H -3.397 -0.312 3.747 1.00 . A A . 449 ASN H 1 1
4 2114 1 1 22 ASN HA H -2.071 2.172 4.554 1.00 . A A . 449 ASN HA 1 1
4 2115 1 1 22 ASN HB2 H -3.601 2.505 2.761 1.00 . A A . 449 ASN HB2 1 1
4 2116 1 1 22 ASN HB3 H -4.866 1.598 3.587 1.00 . A A . 449 ASN HB3 1 1
4 2117 1 1 22 ASN HD21 H -2.924 4.546 3.742 1.00 . A A . 449 ASN HD21 1 1
4 2118 1 1 22 ASN HD22 H -4.104 5.474 4.599 1.00 . A A . 449 ASN HD22 1 1
4 2119 1 1 22 ASN N N -2.665 0.260 4.081 1.00 . A A . 449 ASN N 1 1
4 2120 1 1 22 ASN ND2 N -3.780 4.630 4.221 1.00 . A A . 449 ASN ND2 1 1
4 2121 1 1 22 ASN O O -4.396 0.801 6.360 1.00 . A A . 449 ASN O 1 1
4 2122 1 1 22 ASN OD1 O -5.598 3.567 4.972 1.00 . A A . 449 ASN OD1 1 1
4 2123 1 1 23 ASN C C -4.358 3.074 8.708 1.00 . A A . 450 ASN C 1 1
4 2124 1 1 23 ASN CA C -3.089 2.310 8.323 1.00 . A A . 450 ASN CA 1 1
4 2125 1 1 23 ASN CB C -1.895 2.900 9.084 1.00 . A A . 450 ASN CB 1 1
4 2126 1 1 23 ASN CG C -0.664 2.013 9.034 1.00 . A A . 450 ASN CG 1 1
4 2127 1 1 23 ASN H H -2.157 2.959 6.535 1.00 . A A . 450 ASN H 1 1
4 2128 1 1 23 ASN HA H -3.206 1.279 8.618 1.00 . A A . 450 ASN HA 1 1
4 2129 1 1 23 ASN HB2 H -1.643 3.856 8.651 1.00 . A A . 450 ASN HB2 1 1
4 2130 1 1 23 ASN HB3 H -2.173 3.042 10.116 1.00 . A A . 450 ASN HB3 1 1
4 2131 1 1 23 ASN HD21 H -0.005 2.947 7.402 1.00 . A A . 450 ASN HD21 1 1
4 2132 1 1 23 ASN HD22 H 0.997 1.670 8.003 1.00 . A A . 450 ASN HD22 1 1
4 2133 1 1 23 ASN N N -2.828 2.332 6.886 1.00 . A A . 450 ASN N 1 1
4 2134 1 1 23 ASN ND2 N 0.196 2.231 8.051 1.00 . A A . 450 ASN ND2 1 1
4 2135 1 1 23 ASN O O -4.728 3.105 9.879 1.00 . A A . 450 ASN O 1 1
4 2136 1 1 23 ASN OD1 O -0.472 1.152 9.892 1.00 . A A . 450 ASN OD1 1 1
4 2137 1 1 24 ARG C C -7.475 3.586 8.056 1.00 . A A . 451 ARG C 1 1
4 2138 1 1 24 ARG CA C -6.230 4.468 8.043 1.00 . A A . 451 ARG CA 1 1
4 2139 1 1 24 ARG CB C -6.433 5.611 7.041 1.00 . A A . 451 ARG CB 1 1
4 2140 1 1 24 ARG CD C -5.529 7.669 5.914 1.00 . A A . 451 ARG CD 1 1
4 2141 1 1 24 ARG CG C -5.249 6.556 6.919 1.00 . A A . 451 ARG CG 1 1
4 2142 1 1 24 ARG CZ C -5.255 7.329 3.477 1.00 . A A . 451 ARG CZ 1 1
4 2143 1 1 24 ARG H H -4.724 3.613 6.811 1.00 . A A . 451 ARG H 1 1
4 2144 1 1 24 ARG HA H -6.101 4.889 9.029 1.00 . A A . 451 ARG HA 1 1
4 2145 1 1 24 ARG HB2 H -6.624 5.188 6.067 1.00 . A A . 451 ARG HB2 1 1
4 2146 1 1 24 ARG HB3 H -7.294 6.188 7.347 1.00 . A A . 451 ARG HB3 1 1
4 2147 1 1 24 ARG HD2 H -6.316 8.297 6.304 1.00 . A A . 451 ARG HD2 1 1
4 2148 1 1 24 ARG HD3 H -4.632 8.255 5.789 1.00 . A A . 451 ARG HD3 1 1
4 2149 1 1 24 ARG HE H -6.789 6.640 4.571 1.00 . A A . 451 ARG HE 1 1
4 2150 1 1 24 ARG HG2 H -5.050 6.995 7.886 1.00 . A A . 451 ARG HG2 1 1
4 2151 1 1 24 ARG HG3 H -4.386 5.996 6.592 1.00 . A A . 451 ARG HG3 1 1
4 2152 1 1 24 ARG HH11 H -3.723 8.361 4.353 1.00 . A A . 451 ARG HH11 1 1
4 2153 1 1 24 ARG HH12 H -3.605 8.132 2.627 1.00 . A A . 451 ARG HH12 1 1
4 2154 1 1 24 ARG HH21 H -6.582 6.332 2.315 1.00 . A A . 451 ARG HH21 1 1
4 2155 1 1 24 ARG HH22 H -5.187 6.963 1.482 1.00 . A A . 451 ARG HH22 1 1
4 2156 1 1 24 ARG N N -5.032 3.687 7.738 1.00 . A A . 451 ARG N 1 1
4 2157 1 1 24 ARG NE N -5.941 7.146 4.608 1.00 . A A . 451 ARG NE 1 1
4 2158 1 1 24 ARG NH1 N -4.103 7.989 3.483 1.00 . A A . 451 ARG NH1 1 1
4 2159 1 1 24 ARG NH2 N -5.717 6.839 2.336 1.00 . A A . 451 ARG NH2 1 1
4 2160 1 1 24 ARG O O -8.456 3.898 8.726 1.00 . A A . 451 ARG O 1 1
4 2161 1 1 25 THR C C -8.121 0.166 7.401 1.00 . A A . 452 THR C 1 1
4 2162 1 1 25 THR CA C -8.581 1.605 7.216 1.00 . A A . 452 THR CA 1 1
4 2163 1 1 25 THR CB C -9.320 1.781 5.863 1.00 . A A . 452 THR CB 1 1
4 2164 1 1 25 THR CG2 C -8.348 1.707 4.694 1.00 . A A . 452 THR CG2 1 1
4 2165 1 1 25 THR H H -6.638 2.287 6.774 1.00 . A A . 452 THR H 1 1
4 2166 1 1 25 THR HA H -9.263 1.861 8.014 1.00 . A A . 452 THR HA 1 1
4 2167 1 1 25 THR HB H -9.781 2.760 5.855 1.00 . A A . 452 THR HB 1 1
4 2168 1 1 25 THR HG1 H -10.176 0.050 6.297 1.00 . A A . 452 THR HG1 1 1
4 2169 1 1 25 THR HG21 H -7.618 2.498 4.780 1.00 . A A . 452 THR HG21 1 1
4 2170 1 1 25 THR HG22 H -8.893 1.819 3.768 1.00 . A A . 452 THR HG22 1 1
4 2171 1 1 25 THR HG23 H -7.845 0.752 4.702 1.00 . A A . 452 THR HG23 1 1
4 2172 1 1 25 THR N N -7.442 2.497 7.298 1.00 . A A . 452 THR N 1 1
4 2173 1 1 25 THR O O -8.910 -0.772 7.286 1.00 . A A . 452 THR O 1 1
4 2174 1 1 25 THR OG1 O -10.348 0.793 5.700 1.00 . A A . 452 THR OG1 1 1
4 2175 1 1 26 LEU C C -6.345 -2.144 6.640 1.00 . A A . 453 LEU C 1 1
4 2176 1 1 26 LEU CA C -6.205 -1.297 7.901 1.00 . A A . 453 LEU CA 1 1
4 2177 1 1 26 LEU CB C -6.847 -2.010 9.095 1.00 . A A . 453 LEU CB 1 1
4 2178 1 1 26 LEU CD1 C -7.510 -2.020 11.510 1.00 . A A . 453 LEU CD1 1 1
4 2179 1 1 26 LEU CD2 C -5.425 -0.841 10.810 1.00 . A A . 453 LEU CD2 1 1
4 2180 1 1 26 LEU CG C -6.843 -1.219 10.408 1.00 . A A . 453 LEU CG 1 1
4 2181 1 1 26 LEU H H -6.267 0.813 7.798 1.00 . A A . 453 LEU H 1 1
4 2182 1 1 26 LEU HA H -5.156 -1.141 8.103 1.00 . A A . 453 LEU HA 1 1
4 2183 1 1 26 LEU HB2 H -7.871 -2.239 8.842 1.00 . A A . 453 LEU HB2 1 1
4 2184 1 1 26 LEU HB3 H -6.318 -2.936 9.260 1.00 . A A . 453 LEU HB3 1 1
4 2185 1 1 26 LEU HD11 H -8.528 -2.245 11.226 1.00 . A A . 453 LEU HD11 1 1
4 2186 1 1 26 LEU HD12 H -7.510 -1.446 12.424 1.00 . A A . 453 LEU HD12 1 1
4 2187 1 1 26 LEU HD13 H -6.967 -2.942 11.663 1.00 . A A . 453 LEU HD13 1 1
4 2188 1 1 26 LEU HD21 H -4.985 -0.223 10.040 1.00 . A A . 453 LEU HD21 1 1
4 2189 1 1 26 LEU HD22 H -4.835 -1.737 10.931 1.00 . A A . 453 LEU HD22 1 1
4 2190 1 1 26 LEU HD23 H -5.448 -0.296 11.741 1.00 . A A . 453 LEU HD23 1 1
4 2191 1 1 26 LEU HG H -7.405 -0.307 10.271 1.00 . A A . 453 LEU HG 1 1
4 2192 1 1 26 LEU N N -6.824 0.015 7.701 1.00 . A A . 453 LEU N 1 1
4 2193 1 1 26 LEU O O -6.259 -3.372 6.688 1.00 . A A . 453 LEU O 1 1
4 2194 1 1 27 GLU C C -5.602 -2.148 3.327 1.00 . A A . 454 GLU C 1 1
4 2195 1 1 27 GLU CA C -6.806 -2.147 4.259 1.00 . A A . 454 GLU CA 1 1
4 2196 1 1 27 GLU CB C -8.005 -1.479 3.583 1.00 . A A . 454 GLU CB 1 1
4 2197 1 1 27 GLU CD C -8.658 -3.434 2.108 1.00 . A A . 454 GLU CD 1 1
4 2198 1 1 27 GLU CG C -9.103 -2.451 3.174 1.00 . A A . 454 GLU CG 1 1
4 2199 1 1 27 GLU H H -6.359 -0.502 5.506 1.00 . A A . 454 GLU H 1 1
4 2200 1 1 27 GLU HA H -7.063 -3.158 4.502 1.00 . A A . 454 GLU HA 1 1
4 2201 1 1 27 GLU HB2 H -8.430 -0.755 4.264 1.00 . A A . 454 GLU HB2 1 1
4 2202 1 1 27 GLU HB3 H -7.662 -0.964 2.697 1.00 . A A . 454 GLU HB3 1 1
4 2203 1 1 27 GLU HG2 H -9.413 -3.008 4.045 1.00 . A A . 454 GLU HG2 1 1
4 2204 1 1 27 GLU HG3 H -9.942 -1.886 2.793 1.00 . A A . 454 GLU HG3 1 1
4 2205 1 1 27 GLU N N -6.492 -1.473 5.506 1.00 . A A . 454 GLU N 1 1
4 2206 1 1 27 GLU O O -4.918 -1.135 3.181 1.00 . A A . 454 GLU O 1 1
4 2207 1 1 27 GLU OE1 O -8.127 -4.506 2.464 1.00 . A A . 454 GLU OE1 1 1
4 2208 1 1 27 GLU OE2 O -8.839 -3.135 0.907 1.00 . A A . 454 GLU OE2 1 1
4 2209 1 1 28 SER C C -4.688 -3.546 0.346 1.00 . A A . 455 SER C 1 1
4 2210 1 1 28 SER CA C -4.227 -3.440 1.799 1.00 . A A . 455 SER CA 1 1
4 2211 1 1 28 SER CB C -3.435 -4.689 2.197 1.00 . A A . 455 SER CB 1 1
4 2212 1 1 28 SER H H -5.985 -4.034 2.805 1.00 . A A . 455 SER H 1 1
4 2213 1 1 28 SER HA H -3.596 -2.571 1.905 1.00 . A A . 455 SER HA 1 1
4 2214 1 1 28 SER HB2 H -3.164 -4.623 3.239 1.00 . A A . 455 SER HB2 1 1
4 2215 1 1 28 SER HB3 H -4.050 -5.564 2.041 1.00 . A A . 455 SER HB3 1 1
4 2216 1 1 28 SER HG H -2.070 -5.754 1.287 1.00 . A A . 455 SER HG 1 1
4 2217 1 1 28 SER N N -5.366 -3.281 2.686 1.00 . A A . 455 SER N 1 1
4 2218 1 1 28 SER O O -5.553 -4.359 0.014 1.00 . A A . 455 SER O 1 1
4 2219 1 1 28 SER OG O -2.253 -4.821 1.428 1.00 . A A . 455 SER OG 1 1
4 2220 1 1 29 ASP C C -3.141 -2.880 -2.746 1.00 . A A . 456 ASP C 1 1
4 2221 1 1 29 ASP CA C -4.424 -2.710 -1.932 1.00 . A A . 456 ASP CA 1 1
4 2222 1 1 29 ASP CB C -5.113 -1.387 -2.297 1.00 . A A . 456 ASP CB 1 1
4 2223 1 1 29 ASP CG C -5.789 -1.414 -3.661 1.00 . A A . 456 ASP CG 1 1
4 2224 1 1 29 ASP H H -3.393 -2.124 -0.179 1.00 . A A . 456 ASP H 1 1
4 2225 1 1 29 ASP HA H -5.090 -3.535 -2.140 1.00 . A A . 456 ASP HA 1 1
4 2226 1 1 29 ASP HB2 H -5.865 -1.167 -1.553 1.00 . A A . 456 ASP HB2 1 1
4 2227 1 1 29 ASP HB3 H -4.377 -0.595 -2.297 1.00 . A A . 456 ASP HB3 1 1
4 2228 1 1 29 ASP N N -4.096 -2.729 -0.512 1.00 . A A . 456 ASP N 1 1
4 2229 1 1 29 ASP O O -2.117 -2.286 -2.419 1.00 . A A . 456 ASP O 1 1
4 2230 1 1 29 ASP OD1 O -5.372 -2.206 -4.530 1.00 . A A . 456 ASP OD1 1 1
4 2231 1 1 29 ASP OD2 O -6.748 -0.636 -3.868 1.00 . A A . 456 ASP OD2 1 1
4 2232 1 1 30 TRP C C -1.793 -2.720 -5.553 1.00 . A A . 457 TRP C 1 1
4 2233 1 1 30 TRP CA C -2.036 -3.922 -4.654 1.00 . A A . 457 TRP CA 1 1
4 2234 1 1 30 TRP CB C -2.244 -5.152 -5.541 1.00 . A A . 457 TRP CB 1 1
4 2235 1 1 30 TRP CD1 C -4.389 -6.285 -4.759 1.00 . A A . 457 TRP CD1 1 1
4 2236 1 1 30 TRP CD2 C -2.522 -7.435 -4.296 1.00 . A A . 457 TRP CD2 1 1
4 2237 1 1 30 TRP CE2 C -3.627 -8.160 -3.813 1.00 . A A . 457 TRP CE2 1 1
4 2238 1 1 30 TRP CE3 C -1.239 -7.963 -4.123 1.00 . A A . 457 TRP CE3 1 1
4 2239 1 1 30 TRP CG C -3.033 -6.237 -4.888 1.00 . A A . 457 TRP CG 1 1
4 2240 1 1 30 TRP CH2 C -2.217 -9.882 -3.016 1.00 . A A . 457 TRP CH2 1 1
4 2241 1 1 30 TRP CZ2 C -3.486 -9.388 -3.170 1.00 . A A . 457 TRP CZ2 1 1
4 2242 1 1 30 TRP CZ3 C -1.099 -9.181 -3.487 1.00 . A A . 457 TRP CZ3 1 1
4 2243 1 1 30 TRP H H -4.049 -4.118 -4.020 1.00 . A A . 457 TRP H 1 1
4 2244 1 1 30 TRP HA H -1.174 -4.076 -4.022 1.00 . A A . 457 TRP HA 1 1
4 2245 1 1 30 TRP HB2 H -2.767 -4.855 -6.438 1.00 . A A . 457 TRP HB2 1 1
4 2246 1 1 30 TRP HB3 H -1.281 -5.557 -5.813 1.00 . A A . 457 TRP HB3 1 1
4 2247 1 1 30 TRP HD1 H -5.060 -5.507 -5.117 1.00 . A A . 457 TRP HD1 1 1
4 2248 1 1 30 TRP HE1 H -5.677 -7.695 -3.883 1.00 . A A . 457 TRP HE1 1 1
4 2249 1 1 30 TRP HE3 H -0.365 -7.436 -4.477 1.00 . A A . 457 TRP HE3 1 1
4 2250 1 1 30 TRP HH2 H -2.060 -10.830 -2.525 1.00 . A A . 457 TRP HH2 1 1
4 2251 1 1 30 TRP HZ2 H -4.337 -9.939 -2.801 1.00 . A A . 457 TRP HZ2 1 1
4 2252 1 1 30 TRP HZ3 H -0.115 -9.606 -3.345 1.00 . A A . 457 TRP HZ3 1 1
4 2253 1 1 30 TRP N N -3.199 -3.683 -3.801 1.00 . A A . 457 TRP N 1 1
4 2254 1 1 30 TRP NE1 N -4.756 -7.433 -4.103 1.00 . A A . 457 TRP NE1 1 1
4 2255 1 1 30 TRP O O -0.722 -2.570 -6.143 1.00 . A A . 457 TRP O 1 1
4 2256 1 1 31 GLU C C -2.132 0.440 -5.796 1.00 . A A . 458 GLU C 1 1
4 2257 1 1 31 GLU CA C -2.762 -0.730 -6.540 1.00 . A A . 458 GLU CA 1 1
4 2258 1 1 31 GLU CB C -4.168 -0.383 -7.020 1.00 . A A . 458 GLU CB 1 1
4 2259 1 1 31 GLU CD C -3.880 -1.836 -9.060 1.00 . A A . 458 GLU CD 1 1
4 2260 1 1 31 GLU CG C -4.782 -1.455 -7.905 1.00 . A A . 458 GLU CG 1 1
4 2261 1 1 31 GLU H H -3.641 -2.068 -5.170 1.00 . A A . 458 GLU H 1 1
4 2262 1 1 31 GLU HA H -2.147 -0.973 -7.394 1.00 . A A . 458 GLU HA 1 1
4 2263 1 1 31 GLU HB2 H -4.807 -0.243 -6.161 1.00 . A A . 458 GLU HB2 1 1
4 2264 1 1 31 GLU HB3 H -4.129 0.529 -7.577 1.00 . A A . 458 GLU HB3 1 1
4 2265 1 1 31 GLU HG2 H -4.969 -2.335 -7.307 1.00 . A A . 458 GLU HG2 1 1
4 2266 1 1 31 GLU HG3 H -5.717 -1.085 -8.303 1.00 . A A . 458 GLU HG3 1 1
4 2267 1 1 31 GLU N N -2.816 -1.894 -5.683 1.00 . A A . 458 GLU N 1 1
4 2268 1 1 31 GLU O O -2.478 0.711 -4.648 1.00 . A A . 458 GLU O 1 1
4 2269 1 1 31 GLU OE1 O -3.625 -0.977 -9.929 1.00 . A A . 458 GLU OE1 1 1
4 2270 1 1 31 GLU OE2 O -3.417 -2.993 -9.104 1.00 . A A . 458 GLU OE2 1 1
4 2271 1 1 32 LYS C C -1.329 3.379 -5.460 1.00 . A A . 459 LYS C 1 1
4 2272 1 1 32 LYS CA C -0.443 2.191 -5.832 1.00 . A A . 459 LYS CA 1 1
4 2273 1 1 32 LYS CB C 0.687 2.652 -6.754 1.00 . A A . 459 LYS CB 1 1
4 2274 1 1 32 LYS CD C 2.866 3.901 -6.967 1.00 . A A . 459 LYS CD 1 1
4 2275 1 1 32 LYS CE C 4.099 4.345 -6.197 1.00 . A A . 459 LYS CE 1 1
4 2276 1 1 32 LYS CG C 1.778 3.417 -6.023 1.00 . A A . 459 LYS CG 1 1
4 2277 1 1 32 LYS H H -1.067 0.931 -7.414 1.00 . A A . 459 LYS H 1 1
4 2278 1 1 32 LYS HA H -0.010 1.786 -4.927 1.00 . A A . 459 LYS HA 1 1
4 2279 1 1 32 LYS HB2 H 1.132 1.786 -7.222 1.00 . A A . 459 LYS HB2 1 1
4 2280 1 1 32 LYS HB3 H 0.277 3.294 -7.520 1.00 . A A . 459 LYS HB3 1 1
4 2281 1 1 32 LYS HD2 H 3.140 3.094 -7.631 1.00 . A A . 459 LYS HD2 1 1
4 2282 1 1 32 LYS HD3 H 2.490 4.734 -7.544 1.00 . A A . 459 LYS HD3 1 1
4 2283 1 1 32 LYS HE2 H 3.794 5.047 -5.435 1.00 . A A . 459 LYS HE2 1 1
4 2284 1 1 32 LYS HE3 H 4.541 3.479 -5.726 1.00 . A A . 459 LYS HE3 1 1
4 2285 1 1 32 LYS HG2 H 1.336 4.273 -5.536 1.00 . A A . 459 LYS HG2 1 1
4 2286 1 1 32 LYS HG3 H 2.222 2.769 -5.282 1.00 . A A . 459 LYS HG3 1 1
4 2287 1 1 32 LYS HZ1 H 4.849 5.987 -7.248 1.00 . A A . 459 LYS HZ1 1 1
4 2288 1 1 32 LYS HZ2 H 5.179 4.492 -7.976 1.00 . A A . 459 LYS HZ2 1 1
4 2289 1 1 32 LYS HZ3 H 6.048 4.970 -6.603 1.00 . A A . 459 LYS HZ3 1 1
4 2290 1 1 32 LYS N N -1.217 1.132 -6.464 1.00 . A A . 459 LYS N 1 1
4 2291 1 1 32 LYS NZ N 5.112 4.992 -7.069 1.00 . A A . 459 LYS NZ 1 1
4 2292 1 1 32 LYS O O -1.987 3.972 -6.318 1.00 . A A . 459 LYS O 1 1
4 2293 1 1 33 PRO C C -1.495 6.204 -4.127 1.00 . A A . 460 PRO C 1 1
4 2294 1 1 33 PRO CA C -2.100 4.888 -3.663 1.00 . A A . 460 PRO CA 1 1
4 2295 1 1 33 PRO CB C -1.962 4.759 -2.149 1.00 . A A . 460 PRO CB 1 1
4 2296 1 1 33 PRO CD C -0.640 3.023 -3.089 1.00 . A A . 460 PRO CD 1 1
4 2297 1 1 33 PRO CG C -0.707 3.989 -1.946 1.00 . A A . 460 PRO CG 1 1
4 2298 1 1 33 PRO HA H -3.142 4.845 -3.943 1.00 . A A . 460 PRO HA 1 1
4 2299 1 1 33 PRO HB2 H -1.901 5.742 -1.705 1.00 . A A . 460 PRO HB2 1 1
4 2300 1 1 33 PRO HB3 H -2.816 4.230 -1.751 1.00 . A A . 460 PRO HB3 1 1
4 2301 1 1 33 PRO HD2 H 0.386 2.831 -3.363 1.00 . A A . 460 PRO HD2 1 1
4 2302 1 1 33 PRO HD3 H -1.145 2.102 -2.834 1.00 . A A . 460 PRO HD3 1 1
4 2303 1 1 33 PRO HG2 H 0.141 4.657 -1.966 1.00 . A A . 460 PRO HG2 1 1
4 2304 1 1 33 PRO HG3 H -0.748 3.458 -1.008 1.00 . A A . 460 PRO HG3 1 1
4 2305 1 1 33 PRO N N -1.350 3.731 -4.167 1.00 . A A . 460 PRO N 1 1
4 2306 1 1 33 PRO O O -0.303 6.278 -4.417 1.00 . A A . 460 PRO O 1 1
4 2307 1 1 34 GLN C C -1.126 9.314 -3.513 1.00 . A A . 461 GLN C 1 1
4 2308 1 1 34 GLN CA C -1.846 8.548 -4.625 1.00 . A A . 461 GLN CA 1 1
4 2309 1 1 34 GLN CB C -3.025 9.349 -5.181 1.00 . A A . 461 GLN CB 1 1
4 2310 1 1 34 GLN CD C -3.693 11.183 -6.774 1.00 . A A . 461 GLN CD 1 1
4 2311 1 1 34 GLN CG C -2.626 10.657 -5.843 1.00 . A A . 461 GLN CG 1 1
4 2312 1 1 34 GLN H H -3.222 7.161 -3.812 1.00 . A A . 461 GLN H 1 1
4 2313 1 1 34 GLN HA H -1.142 8.367 -5.424 1.00 . A A . 461 GLN HA 1 1
4 2314 1 1 34 GLN HB2 H -3.540 8.744 -5.914 1.00 . A A . 461 GLN HB2 1 1
4 2315 1 1 34 GLN HB3 H -3.704 9.572 -4.372 1.00 . A A . 461 GLN HB3 1 1
4 2316 1 1 34 GLN HE21 H -4.568 12.141 -5.266 1.00 . A A . 461 GLN HE21 1 1
4 2317 1 1 34 GLN HE22 H -5.337 12.292 -6.816 1.00 . A A . 461 GLN HE22 1 1
4 2318 1 1 34 GLN HG2 H -2.443 11.396 -5.077 1.00 . A A . 461 GLN HG2 1 1
4 2319 1 1 34 GLN HG3 H -1.720 10.497 -6.411 1.00 . A A . 461 GLN HG3 1 1
4 2320 1 1 34 GLN N N -2.301 7.252 -4.145 1.00 . A A . 461 GLN N 1 1
4 2321 1 1 34 GLN NE2 N -4.622 11.950 -6.235 1.00 . A A . 461 GLN NE2 1 1
4 2322 1 1 34 GLN O O -0.476 10.328 -3.760 1.00 . A A . 461 GLN O 1 1
4 2323 1 1 34 GLN OE1 O -3.683 10.889 -7.971 1.00 . A A . 461 GLN OE1 1 1
4 2324 1 1 35 GLU C C 0.891 8.804 -1.090 1.00 . A A . 462 GLU C 1 1
4 2325 1 1 35 GLU CA C -0.515 9.397 -1.159 1.00 . A A . 462 GLU CA 1 1
4 2326 1 1 35 GLU CB C -1.241 9.132 0.166 1.00 . A A . 462 GLU CB 1 1
4 2327 1 1 35 GLU CD C -3.406 7.922 -0.290 1.00 . A A . 462 GLU CD 1 1
4 2328 1 1 35 GLU CG C -2.755 9.238 0.087 1.00 . A A . 462 GLU CG 1 1
4 2329 1 1 35 GLU H H -1.851 8.062 -2.129 1.00 . A A . 462 GLU H 1 1
4 2330 1 1 35 GLU HA H -0.440 10.462 -1.320 1.00 . A A . 462 GLU HA 1 1
4 2331 1 1 35 GLU HB2 H -0.994 8.136 0.501 1.00 . A A . 462 GLU HB2 1 1
4 2332 1 1 35 GLU HB3 H -0.892 9.843 0.899 1.00 . A A . 462 GLU HB3 1 1
4 2333 1 1 35 GLU HG2 H -3.133 9.546 1.051 1.00 . A A . 462 GLU HG2 1 1
4 2334 1 1 35 GLU HG3 H -3.016 9.979 -0.654 1.00 . A A . 462 GLU HG3 1 1
4 2335 1 1 35 GLU N N -1.240 8.819 -2.287 1.00 . A A . 462 GLU N 1 1
4 2336 1 1 35 GLU O O 1.692 9.160 -0.224 1.00 . A A . 462 GLU O 1 1
4 2337 1 1 35 GLU OE1 O -3.729 7.140 0.626 1.00 . A A . 462 GLU OE1 1 1
4 2338 1 1 35 GLU OE2 O -3.584 7.660 -1.499 1.00 . A A . 462 GLU OE2 1 1
4 2339 1 1 36 LEU C C 2.878 7.055 -3.529 1.00 . A A . 463 LEU C 1 1
4 2340 1 1 36 LEU CA C 2.459 7.215 -2.068 1.00 . A A . 463 LEU CA 1 1
4 2341 1 1 36 LEU CB C 2.359 5.849 -1.376 1.00 . A A . 463 LEU CB 1 1
4 2342 1 1 36 LEU CD1 C 4.641 5.906 -0.335 1.00 . A A . 463 LEU CD1 1 1
4 2343 1 1 36 LEU CD2 C 3.434 3.730 -0.578 1.00 . A A . 463 LEU CD2 1 1
4 2344 1 1 36 LEU CG C 3.682 5.098 -1.194 1.00 . A A . 463 LEU CG 1 1
4 2345 1 1 36 LEU H H 0.473 7.634 -2.649 1.00 . A A . 463 LEU H 1 1
4 2346 1 1 36 LEU HA H 3.185 7.828 -1.554 1.00 . A A . 463 LEU HA 1 1
4 2347 1 1 36 LEU HB2 H 1.915 5.997 -0.401 1.00 . A A . 463 LEU HB2 1 1
4 2348 1 1 36 LEU HB3 H 1.699 5.228 -1.960 1.00 . A A . 463 LEU HB3 1 1
4 2349 1 1 36 LEU HD11 H 4.187 6.100 0.625 1.00 . A A . 463 LEU HD11 1 1
4 2350 1 1 36 LEU HD12 H 4.861 6.843 -0.826 1.00 . A A . 463 LEU HD12 1 1
4 2351 1 1 36 LEU HD13 H 5.556 5.349 -0.195 1.00 . A A . 463 LEU HD13 1 1
4 2352 1 1 36 LEU HD21 H 2.941 3.848 0.376 1.00 . A A . 463 LEU HD21 1 1
4 2353 1 1 36 LEU HD22 H 4.377 3.223 -0.436 1.00 . A A . 463 LEU HD22 1 1
4 2354 1 1 36 LEU HD23 H 2.807 3.146 -1.236 1.00 . A A . 463 LEU HD23 1 1
4 2355 1 1 36 LEU HG H 4.141 4.953 -2.161 1.00 . A A . 463 LEU HG 1 1
4 2356 1 1 36 LEU N N 1.166 7.882 -2.002 1.00 . A A . 463 LEU N 1 1
4 2357 1 1 36 LEU O O 3.807 6.316 -3.851 1.00 . A A . 463 LEU O 1 1
4 2358 1 1 37 LYS C C 3.719 8.338 -6.237 1.00 . A A . 464 LYS C 1 1
4 2359 1 1 37 LYS CA C 2.407 7.678 -5.838 1.00 . A A . 464 LYS CA 1 1
4 2360 1 1 37 LYS CB C 1.237 8.322 -6.585 1.00 . A A . 464 LYS CB 1 1
4 2361 1 1 37 LYS CD C 0.078 8.773 -8.768 1.00 . A A . 464 LYS CD 1 1
4 2362 1 1 37 LYS CE C 0.109 10.283 -8.593 1.00 . A A . 464 LYS CE 1 1
4 2363 1 1 37 LYS CG C 1.267 8.107 -8.089 1.00 . A A . 464 LYS CG 1 1
4 2364 1 1 37 LYS H H 1.549 8.437 -4.067 1.00 . A A . 464 LYS H 1 1
4 2365 1 1 37 LYS HA H 2.452 6.629 -6.090 1.00 . A A . 464 LYS HA 1 1
4 2366 1 1 37 LYS HB2 H 0.315 7.909 -6.205 1.00 . A A . 464 LYS HB2 1 1
4 2367 1 1 37 LYS HB3 H 1.249 9.386 -6.396 1.00 . A A . 464 LYS HB3 1 1
4 2368 1 1 37 LYS HD2 H 0.104 8.541 -9.823 1.00 . A A . 464 LYS HD2 1 1
4 2369 1 1 37 LYS HD3 H -0.833 8.387 -8.336 1.00 . A A . 464 LYS HD3 1 1
4 2370 1 1 37 LYS HE2 H 0.105 10.509 -7.537 1.00 . A A . 464 LYS HE2 1 1
4 2371 1 1 37 LYS HE3 H 1.018 10.664 -9.036 1.00 . A A . 464 LYS HE3 1 1
4 2372 1 1 37 LYS HG2 H 2.178 8.528 -8.486 1.00 . A A . 464 LYS HG2 1 1
4 2373 1 1 37 LYS HG3 H 1.239 7.047 -8.291 1.00 . A A . 464 LYS HG3 1 1
4 2374 1 1 37 LYS HZ1 H -1.940 10.678 -8.752 1.00 . A A . 464 LYS HZ1 1 1
4 2375 1 1 37 LYS HZ2 H -1.125 10.681 -10.237 1.00 . A A . 464 LYS HZ2 1 1
4 2376 1 1 37 LYS HZ3 H -0.949 11.989 -9.169 1.00 . A A . 464 LYS HZ3 1 1
4 2377 1 1 37 LYS N N 2.199 7.787 -4.401 1.00 . A A . 464 LYS N 1 1
4 2378 1 1 37 LYS NZ N -1.057 10.952 -9.230 1.00 . A A . 464 LYS NZ 1 1
4 2379 1 1 37 LYS O O 3.805 9.579 -6.164 1.00 . A A . 464 LYS O 1 1
4 2380 1 1 37 LYS OXT O 4.658 7.613 -6.624 1.00 . A A . 464 LYS OXT 1 1
5 2381 1 1 1 GLY C C -2.872 17.058 2.897 1.00 . A A . 428 GLY C 1 1
5 2382 1 1 1 GLY CA C -4.268 17.588 2.680 1.00 . A A . 428 GLY CA 1 1
5 2383 1 1 1 GLY H1 H -5.223 19.186 1.744 1.00 . A A . 428 GLY H1 1 1
5 2384 1 1 1 GLY H2 H -3.859 18.611 0.914 1.00 . A A . 428 GLY H2 1 1
5 2385 1 1 1 GLY H3 H -3.668 19.546 2.316 1.00 . A A . 428 GLY H3 1 1
5 2386 1 1 1 GLY HA2 H -4.711 17.811 3.639 1.00 . A A . 428 GLY HA2 1 1
5 2387 1 1 1 GLY HA3 H -4.861 16.835 2.182 1.00 . A A . 428 GLY HA3 1 1
5 2388 1 1 1 GLY N N -4.255 18.817 1.856 1.00 . A A . 428 GLY N 1 1
5 2389 1 1 1 GLY O O -1.920 17.834 2.998 1.00 . A A . 428 GLY O 1 1
5 2390 1 1 2 ALA C C -0.650 15.177 1.833 1.00 . A A . 429 ALA C 1 1
5 2391 1 1 2 ALA CA C -1.435 15.129 3.136 1.00 . A A . 429 ALA CA 1 1
5 2392 1 1 2 ALA CB C -1.585 13.698 3.627 1.00 . A A . 429 ALA CB 1 1
5 2393 1 1 2 ALA H H -3.530 15.171 2.855 1.00 . A A . 429 ALA H 1 1
5 2394 1 1 2 ALA HA H -0.900 15.693 3.890 1.00 . A A . 429 ALA HA 1 1
5 2395 1 1 2 ALA HB1 H -0.608 13.271 3.799 1.00 . A A . 429 ALA HB1 1 1
5 2396 1 1 2 ALA HB2 H -2.107 13.114 2.883 1.00 . A A . 429 ALA HB2 1 1
5 2397 1 1 2 ALA HB3 H -2.149 13.692 4.548 1.00 . A A . 429 ALA HB3 1 1
5 2398 1 1 2 ALA N N -2.737 15.744 2.953 1.00 . A A . 429 ALA N 1 1
5 2399 1 1 2 ALA O O -1.101 14.660 0.808 1.00 . A A . 429 ALA O 1 1
5 2400 1 1 3 THR C C 2.061 14.649 0.360 1.00 . A A . 430 THR C 1 1
5 2401 1 1 3 THR CA C 1.342 15.955 0.682 1.00 . A A . 430 THR CA 1 1
5 2402 1 1 3 THR CB C 2.367 17.091 0.862 1.00 . A A . 430 THR CB 1 1
5 2403 1 1 3 THR CG2 C 1.678 18.448 0.852 1.00 . A A . 430 THR CG2 1 1
5 2404 1 1 3 THR H H 0.820 16.201 2.714 1.00 . A A . 430 THR H 1 1
5 2405 1 1 3 THR HA H 0.695 16.209 -0.146 1.00 . A A . 430 THR HA 1 1
5 2406 1 1 3 THR HB H 3.072 17.057 0.044 1.00 . A A . 430 THR HB 1 1
5 2407 1 1 3 THR HG1 H 3.916 16.475 1.928 1.00 . A A . 430 THR HG1 1 1
5 2408 1 1 3 THR HG21 H 1.170 18.589 -0.090 1.00 . A A . 430 THR HG21 1 1
5 2409 1 1 3 THR HG22 H 2.416 19.227 0.985 1.00 . A A . 430 THR HG22 1 1
5 2410 1 1 3 THR HG23 H 0.961 18.491 1.658 1.00 . A A . 430 THR HG23 1 1
5 2411 1 1 3 THR N N 0.512 15.813 1.869 1.00 . A A . 430 THR N 1 1
5 2412 1 1 3 THR O O 2.425 14.389 -0.785 1.00 . A A . 430 THR O 1 1
5 2413 1 1 3 THR OG1 O 3.073 16.923 2.100 1.00 . A A . 430 THR OG1 1 1
5 2414 1 1 4 ALA C C 2.324 11.586 2.299 1.00 . A A . 431 ALA C 1 1
5 2415 1 1 4 ALA CA C 2.848 12.514 1.218 1.00 . A A . 431 ALA CA 1 1
5 2416 1 1 4 ALA CB C 4.369 12.576 1.264 1.00 . A A . 431 ALA CB 1 1
5 2417 1 1 4 ALA H H 2.030 14.139 2.290 1.00 . A A . 431 ALA H 1 1
5 2418 1 1 4 ALA HA H 2.550 12.137 0.251 1.00 . A A . 431 ALA HA 1 1
5 2419 1 1 4 ALA HB1 H 4.726 13.239 0.489 1.00 . A A . 431 ALA HB1 1 1
5 2420 1 1 4 ALA HB2 H 4.775 11.588 1.109 1.00 . A A . 431 ALA HB2 1 1
5 2421 1 1 4 ALA HB3 H 4.684 12.947 2.228 1.00 . A A . 431 ALA HB3 1 1
5 2422 1 1 4 ALA N N 2.271 13.837 1.386 1.00 . A A . 431 ALA N 1 1
5 2423 1 1 4 ALA O O 2.667 11.737 3.474 1.00 . A A . 431 ALA O 1 1
5 2424 1 1 5 VAL C C 1.871 8.552 3.086 1.00 . A A . 432 VAL C 1 1
5 2425 1 1 5 VAL CA C 0.920 9.721 2.888 1.00 . A A . 432 VAL CA 1 1
5 2426 1 1 5 VAL CB C -0.478 9.210 2.489 1.00 . A A . 432 VAL CB 1 1
5 2427 1 1 5 VAL CG1 C -1.071 8.352 3.597 1.00 . A A . 432 VAL CG1 1 1
5 2428 1 1 5 VAL CG2 C -1.397 10.379 2.169 1.00 . A A . 432 VAL CG2 1 1
5 2429 1 1 5 VAL H H 1.220 10.568 0.974 1.00 . A A . 432 VAL H 1 1
5 2430 1 1 5 VAL HA H 0.830 10.248 3.828 1.00 . A A . 432 VAL HA 1 1
5 2431 1 1 5 VAL HB H -0.379 8.601 1.602 1.00 . A A . 432 VAL HB 1 1
5 2432 1 1 5 VAL HG11 H -0.433 7.499 3.772 1.00 . A A . 432 VAL HG11 1 1
5 2433 1 1 5 VAL HG12 H -2.053 8.015 3.304 1.00 . A A . 432 VAL HG12 1 1
5 2434 1 1 5 VAL HG13 H -1.147 8.937 4.502 1.00 . A A . 432 VAL HG13 1 1
5 2435 1 1 5 VAL HG21 H -2.375 10.005 1.903 1.00 . A A . 432 VAL HG21 1 1
5 2436 1 1 5 VAL HG22 H -0.990 10.941 1.341 1.00 . A A . 432 VAL HG22 1 1
5 2437 1 1 5 VAL HG23 H -1.479 11.020 3.034 1.00 . A A . 432 VAL HG23 1 1
5 2438 1 1 5 VAL N N 1.472 10.648 1.920 1.00 . A A . 432 VAL N 1 1
5 2439 1 1 5 VAL O O 1.786 7.527 2.411 1.00 . A A . 432 VAL O 1 1
5 2440 1 1 6 SER C C 3.236 6.713 5.312 1.00 . A A . 433 SER C 1 1
5 2441 1 1 6 SER CA C 3.797 7.743 4.336 1.00 . A A . 433 SER CA 1 1
5 2442 1 1 6 SER CB C 5.001 8.450 4.953 1.00 . A A . 433 SER CB 1 1
5 2443 1 1 6 SER H H 2.814 9.598 4.487 1.00 . A A . 433 SER H 1 1
5 2444 1 1 6 SER HA H 4.100 7.250 3.426 1.00 . A A . 433 SER HA 1 1
5 2445 1 1 6 SER HB2 H 5.624 7.723 5.453 1.00 . A A . 433 SER HB2 1 1
5 2446 1 1 6 SER HB3 H 5.569 8.940 4.176 1.00 . A A . 433 SER HB3 1 1
5 2447 1 1 6 SER HG H 3.826 9.079 6.408 1.00 . A A . 433 SER HG 1 1
5 2448 1 1 6 SER N N 2.796 8.741 4.007 1.00 . A A . 433 SER N 1 1
5 2449 1 1 6 SER O O 3.980 5.928 5.899 1.00 . A A . 433 SER O 1 1
5 2450 1 1 6 SER OG O 4.581 9.425 5.901 1.00 . A A . 433 SER OG 1 1
5 2451 1 1 7 GLU C C 0.907 4.511 5.933 1.00 . A A . 434 GLU C 1 1
5 2452 1 1 7 GLU CA C 1.252 5.903 6.459 1.00 . A A . 434 GLU CA 1 1
5 2453 1 1 7 GLU CB C -0.020 6.616 6.929 1.00 . A A . 434 GLU CB 1 1
5 2454 1 1 7 GLU CD C 1.378 8.446 7.999 1.00 . A A . 434 GLU CD 1 1
5 2455 1 1 7 GLU CG C 0.160 8.113 7.159 1.00 . A A . 434 GLU CG 1 1
5 2456 1 1 7 GLU H H 1.376 7.239 4.830 1.00 . A A . 434 GLU H 1 1
5 2457 1 1 7 GLU HA H 1.926 5.803 7.295 1.00 . A A . 434 GLU HA 1 1
5 2458 1 1 7 GLU HB2 H -0.788 6.478 6.184 1.00 . A A . 434 GLU HB2 1 1
5 2459 1 1 7 GLU HB3 H -0.346 6.168 7.857 1.00 . A A . 434 GLU HB3 1 1
5 2460 1 1 7 GLU HG2 H 0.264 8.600 6.201 1.00 . A A . 434 GLU HG2 1 1
5 2461 1 1 7 GLU HG3 H -0.718 8.493 7.659 1.00 . A A . 434 GLU HG3 1 1
5 2462 1 1 7 GLU N N 1.917 6.699 5.441 1.00 . A A . 434 GLU N 1 1
5 2463 1 1 7 GLU O O 0.183 3.754 6.581 1.00 . A A . 434 GLU O 1 1
5 2464 1 1 7 GLU OE1 O 1.367 8.159 9.213 1.00 . A A . 434 GLU OE1 1 1
5 2465 1 1 7 GLU OE2 O 2.354 9.006 7.447 1.00 . A A . 434 GLU OE2 1 1
5 2466 1 1 8 TRP C C 2.424 1.954 4.433 1.00 . A A . 435 TRP C 1 1
5 2467 1 1 8 TRP CA C 1.211 2.843 4.203 1.00 . A A . 435 TRP CA 1 1
5 2468 1 1 8 TRP CB C 0.932 2.886 2.700 1.00 . A A . 435 TRP CB 1 1
5 2469 1 1 8 TRP CD1 C -0.521 5.000 2.471 1.00 . A A . 435 TRP CD1 1 1
5 2470 1 1 8 TRP CD2 C -1.419 3.147 1.599 1.00 . A A . 435 TRP CD2 1 1
5 2471 1 1 8 TRP CE2 C -2.316 4.212 1.398 1.00 . A A . 435 TRP CE2 1 1
5 2472 1 1 8 TRP CE3 C -1.764 1.879 1.135 1.00 . A A . 435 TRP CE3 1 1
5 2473 1 1 8 TRP CG C -0.284 3.665 2.293 1.00 . A A . 435 TRP CG 1 1
5 2474 1 1 8 TRP CH2 C -3.848 2.789 0.298 1.00 . A A . 435 TRP CH2 1 1
5 2475 1 1 8 TRP CZ2 C -3.537 4.045 0.746 1.00 . A A . 435 TRP CZ2 1 1
5 2476 1 1 8 TRP CZ3 C -2.974 1.712 0.487 1.00 . A A . 435 TRP CZ3 1 1
5 2477 1 1 8 TRP H H 1.982 4.814 4.274 1.00 . A A . 435 TRP H 1 1
5 2478 1 1 8 TRP HA H 0.362 2.409 4.706 1.00 . A A . 435 TRP HA 1 1
5 2479 1 1 8 TRP HB2 H 1.783 3.309 2.190 1.00 . A A . 435 TRP HB2 1 1
5 2480 1 1 8 TRP HB3 H 0.794 1.862 2.367 1.00 . A A . 435 TRP HB3 1 1
5 2481 1 1 8 TRP HD1 H 0.158 5.678 2.968 1.00 . A A . 435 TRP HD1 1 1
5 2482 1 1 8 TRP HE1 H -2.153 6.237 1.949 1.00 . A A . 435 TRP HE1 1 1
5 2483 1 1 8 TRP HE3 H -1.099 1.035 1.277 1.00 . A A . 435 TRP HE3 1 1
5 2484 1 1 8 TRP HH2 H -4.782 2.614 -0.213 1.00 . A A . 435 TRP HH2 1 1
5 2485 1 1 8 TRP HZ2 H -4.222 4.867 0.594 1.00 . A A . 435 TRP HZ2 1 1
5 2486 1 1 8 TRP HZ3 H -3.257 0.736 0.118 1.00 . A A . 435 TRP HZ3 1 1
5 2487 1 1 8 TRP N N 1.430 4.169 4.763 1.00 . A A . 435 TRP N 1 1
5 2488 1 1 8 TRP NE1 N -1.749 5.334 1.943 1.00 . A A . 435 TRP NE1 1 1
5 2489 1 1 8 TRP O O 3.562 2.415 4.425 1.00 . A A . 435 TRP O 1 1
5 2490 1 1 9 THR C C 2.996 -1.397 3.688 1.00 . A A . 436 THR C 1 1
5 2491 1 1 9 THR CA C 3.209 -0.311 4.733 1.00 . A A . 436 THR CA 1 1
5 2492 1 1 9 THR CB C 3.189 -0.937 6.140 1.00 . A A . 436 THR CB 1 1
5 2493 1 1 9 THR CG2 C 4.442 -1.763 6.385 1.00 . A A . 436 THR CG2 1 1
5 2494 1 1 9 THR H H 1.226 0.377 4.629 1.00 . A A . 436 THR H 1 1
5 2495 1 1 9 THR HA H 4.163 0.169 4.572 1.00 . A A . 436 THR HA 1 1
5 2496 1 1 9 THR HB H 2.329 -1.583 6.220 1.00 . A A . 436 THR HB 1 1
5 2497 1 1 9 THR HG1 H 3.841 0.697 7.034 1.00 . A A . 436 THR HG1 1 1
5 2498 1 1 9 THR HG21 H 4.509 -2.543 5.641 1.00 . A A . 436 THR HG21 1 1
5 2499 1 1 9 THR HG22 H 4.393 -2.206 7.369 1.00 . A A . 436 THR HG22 1 1
5 2500 1 1 9 THR HG23 H 5.311 -1.127 6.318 1.00 . A A . 436 THR HG23 1 1
5 2501 1 1 9 THR N N 2.165 0.676 4.598 1.00 . A A . 436 THR N 1 1
5 2502 1 1 9 THR O O 1.967 -2.067 3.692 1.00 . A A . 436 THR O 1 1
5 2503 1 1 9 THR OG1 O 3.094 0.098 7.129 1.00 . A A . 436 THR OG1 1 1
5 2504 1 1 10 GLU C C 4.444 -3.877 2.225 1.00 . A A . 437 GLU C 1 1
5 2505 1 1 10 GLU CA C 3.816 -2.584 1.755 1.00 . A A . 437 GLU CA 1 1
5 2506 1 1 10 GLU CB C 4.409 -2.170 0.409 1.00 . A A . 437 GLU CB 1 1
5 2507 1 1 10 GLU CD C 6.451 -1.335 -0.808 1.00 . A A . 437 GLU CD 1 1
5 2508 1 1 10 GLU CG C 5.703 -1.402 0.513 1.00 . A A . 437 GLU CG 1 1
5 2509 1 1 10 GLU H H 4.722 -0.965 2.776 1.00 . A A . 437 GLU H 1 1
5 2510 1 1 10 GLU HA H 2.762 -2.764 1.620 1.00 . A A . 437 GLU HA 1 1
5 2511 1 1 10 GLU HB2 H 4.592 -3.064 -0.179 1.00 . A A . 437 GLU HB2 1 1
5 2512 1 1 10 GLU HB3 H 3.689 -1.554 -0.111 1.00 . A A . 437 GLU HB3 1 1
5 2513 1 1 10 GLU HG2 H 5.457 -0.399 0.827 1.00 . A A . 437 GLU HG2 1 1
5 2514 1 1 10 GLU HG3 H 6.334 -1.870 1.253 1.00 . A A . 437 GLU HG3 1 1
5 2515 1 1 10 GLU N N 3.937 -1.549 2.770 1.00 . A A . 437 GLU N 1 1
5 2516 1 1 10 GLU O O 5.421 -3.891 2.979 1.00 . A A . 437 GLU O 1 1
5 2517 1 1 10 GLU OE1 O 6.767 -2.408 -1.367 1.00 . A A . 437 GLU OE1 1 1
5 2518 1 1 10 GLU OE2 O 6.719 -0.219 -1.299 1.00 . A A . 437 GLU OE2 1 1
5 2519 1 1 11 TYR C C 4.322 -7.104 0.926 1.00 . A A . 438 TYR C 1 1
5 2520 1 1 11 TYR CA C 4.180 -6.288 2.172 1.00 . A A . 438 TYR CA 1 1
5 2521 1 1 11 TYR CB C 3.053 -6.847 3.043 1.00 . A A . 438 TYR CB 1 1
5 2522 1 1 11 TYR CD1 C 3.754 -6.482 5.437 1.00 . A A . 438 TYR CD1 1 1
5 2523 1 1 11 TYR CD2 C 1.889 -5.247 4.612 1.00 . A A . 438 TYR CD2 1 1
5 2524 1 1 11 TYR CE1 C 3.610 -5.882 6.674 1.00 . A A . 438 TYR CE1 1 1
5 2525 1 1 11 TYR CE2 C 1.736 -4.645 5.847 1.00 . A A . 438 TYR CE2 1 1
5 2526 1 1 11 TYR CG C 2.900 -6.174 4.388 1.00 . A A . 438 TYR CG 1 1
5 2527 1 1 11 TYR CZ C 2.597 -4.965 6.874 1.00 . A A . 438 TYR CZ 1 1
5 2528 1 1 11 TYR H H 3.292 -4.843 0.939 1.00 . A A . 438 TYR H 1 1
5 2529 1 1 11 TYR HA H 5.111 -6.279 2.717 1.00 . A A . 438 TYR HA 1 1
5 2530 1 1 11 TYR HB2 H 2.117 -6.741 2.517 1.00 . A A . 438 TYR HB2 1 1
5 2531 1 1 11 TYR HB3 H 3.239 -7.896 3.220 1.00 . A A . 438 TYR HB3 1 1
5 2532 1 1 11 TYR HD1 H 4.547 -7.200 5.277 1.00 . A A . 438 TYR HD1 1 1
5 2533 1 1 11 TYR HD2 H 1.218 -4.995 3.805 1.00 . A A . 438 TYR HD2 1 1
5 2534 1 1 11 TYR HE1 H 4.286 -6.135 7.478 1.00 . A A . 438 TYR HE1 1 1
5 2535 1 1 11 TYR HE2 H 0.944 -3.927 6.002 1.00 . A A . 438 TYR HE2 1 1
5 2536 1 1 11 TYR HH H 3.314 -4.135 8.465 1.00 . A A . 438 TYR HH 1 1
5 2537 1 1 11 TYR N N 3.886 -4.948 1.722 1.00 . A A . 438 TYR N 1 1
5 2538 1 1 11 TYR O O 3.725 -6.756 -0.090 1.00 . A A . 438 TYR O 1 1
5 2539 1 1 11 TYR OH O 2.440 -4.376 8.108 1.00 . A A . 438 TYR OH 1 1
5 2540 1 1 12 LYS C C 4.912 -10.296 -0.200 1.00 . A A . 439 LYS C 1 1
5 2541 1 1 12 LYS CA C 5.312 -8.841 -0.293 1.00 . A A . 439 LYS CA 1 1
5 2542 1 1 12 LYS CB C 6.748 -8.731 -0.753 1.00 . A A . 439 LYS CB 1 1
5 2543 1 1 12 LYS CD C 6.427 -7.452 -2.839 1.00 . A A . 439 LYS CD 1 1
5 2544 1 1 12 LYS CE C 7.437 -6.345 -2.547 1.00 . A A . 439 LYS CE 1 1
5 2545 1 1 12 LYS CG C 6.812 -8.777 -2.252 1.00 . A A . 439 LYS CG 1 1
5 2546 1 1 12 LYS H H 5.551 -8.439 1.772 1.00 . A A . 439 LYS H 1 1
5 2547 1 1 12 LYS HA H 4.686 -8.367 -1.034 1.00 . A A . 439 LYS HA 1 1
5 2548 1 1 12 LYS HB2 H 7.168 -7.796 -0.410 1.00 . A A . 439 LYS HB2 1 1
5 2549 1 1 12 LYS HB3 H 7.319 -9.556 -0.357 1.00 . A A . 439 LYS HB3 1 1
5 2550 1 1 12 LYS HD2 H 6.294 -7.569 -3.900 1.00 . A A . 439 LYS HD2 1 1
5 2551 1 1 12 LYS HD3 H 5.442 -7.186 -2.446 1.00 . A A . 439 LYS HD3 1 1
5 2552 1 1 12 LYS HE2 H 8.424 -6.780 -2.513 1.00 . A A . 439 LYS HE2 1 1
5 2553 1 1 12 LYS HE3 H 7.395 -5.622 -3.349 1.00 . A A . 439 LYS HE3 1 1
5 2554 1 1 12 LYS HG2 H 7.798 -9.055 -2.581 1.00 . A A . 439 LYS HG2 1 1
5 2555 1 1 12 LYS HG3 H 6.080 -9.489 -2.592 1.00 . A A . 439 LYS HG3 1 1
5 2556 1 1 12 LYS HZ1 H 7.222 -6.317 -0.458 1.00 . A A . 439 LYS HZ1 1 1
5 2557 1 1 12 LYS HZ2 H 6.237 -5.201 -1.269 1.00 . A A . 439 LYS HZ2 1 1
5 2558 1 1 12 LYS HZ3 H 7.895 -4.902 -1.104 1.00 . A A . 439 LYS HZ3 1 1
5 2559 1 1 12 LYS N N 5.115 -8.140 0.939 1.00 . A A . 439 LYS N 1 1
5 2560 1 1 12 LYS NZ N 7.179 -5.646 -1.255 1.00 . A A . 439 LYS NZ 1 1
5 2561 1 1 12 LYS O O 5.148 -10.961 0.806 1.00 . A A . 439 LYS O 1 1
5 2562 1 1 13 THR C C 5.199 -12.925 -2.039 1.00 . A A . 440 THR C 1 1
5 2563 1 1 13 THR CA C 4.019 -12.199 -1.406 1.00 . A A . 440 THR CA 1 1
5 2564 1 1 13 THR CB C 2.762 -12.445 -2.263 1.00 . A A . 440 THR CB 1 1
5 2565 1 1 13 THR CG2 C 1.514 -11.907 -1.584 1.00 . A A . 440 THR CG2 1 1
5 2566 1 1 13 THR H H 4.090 -10.162 -2.017 1.00 . A A . 440 THR H 1 1
5 2567 1 1 13 THR HA H 3.846 -12.597 -0.418 1.00 . A A . 440 THR HA 1 1
5 2568 1 1 13 THR HB H 2.645 -13.511 -2.402 1.00 . A A . 440 THR HB 1 1
5 2569 1 1 13 THR HG1 H 2.691 -12.466 -4.239 1.00 . A A . 440 THR HG1 1 1
5 2570 1 1 13 THR HG21 H 1.594 -10.835 -1.484 1.00 . A A . 440 THR HG21 1 1
5 2571 1 1 13 THR HG22 H 1.415 -12.353 -0.606 1.00 . A A . 440 THR HG22 1 1
5 2572 1 1 13 THR HG23 H 0.646 -12.150 -2.179 1.00 . A A . 440 THR HG23 1 1
5 2573 1 1 13 THR N N 4.326 -10.782 -1.281 1.00 . A A . 440 THR N 1 1
5 2574 1 1 13 THR O O 5.961 -12.330 -2.808 1.00 . A A . 440 THR O 1 1
5 2575 1 1 13 THR OG1 O 2.923 -11.828 -3.539 1.00 . A A . 440 THR OG1 1 1
5 2576 1 1 14 ALA C C 6.570 -15.000 -3.714 1.00 . A A . 441 ALA C 1 1
5 2577 1 1 14 ALA CA C 6.464 -15.015 -2.184 1.00 . A A . 441 ALA CA 1 1
5 2578 1 1 14 ALA CB C 6.317 -16.443 -1.687 1.00 . A A . 441 ALA CB 1 1
5 2579 1 1 14 ALA H H 4.726 -14.594 -1.050 1.00 . A A . 441 ALA H 1 1
5 2580 1 1 14 ALA HA H 7.379 -14.616 -1.771 1.00 . A A . 441 ALA HA 1 1
5 2581 1 1 14 ALA HB1 H 7.174 -17.021 -2.000 1.00 . A A . 441 ALA HB1 1 1
5 2582 1 1 14 ALA HB2 H 5.420 -16.878 -2.102 1.00 . A A . 441 ALA HB2 1 1
5 2583 1 1 14 ALA HB3 H 6.254 -16.445 -0.609 1.00 . A A . 441 ALA HB3 1 1
5 2584 1 1 14 ALA N N 5.361 -14.195 -1.688 1.00 . A A . 441 ALA N 1 1
5 2585 1 1 14 ALA O O 7.668 -15.125 -4.258 1.00 . A A . 441 ALA O 1 1
5 2586 1 1 15 ASP C C 5.923 -13.575 -6.478 1.00 . A A . 442 ASP C 1 1
5 2587 1 1 15 ASP CA C 5.422 -14.884 -5.864 1.00 . A A . 442 ASP CA 1 1
5 2588 1 1 15 ASP CB C 4.014 -15.212 -6.385 1.00 . A A . 442 ASP CB 1 1
5 2589 1 1 15 ASP CG C 3.087 -14.014 -6.425 1.00 . A A . 442 ASP CG 1 1
5 2590 1 1 15 ASP H H 4.607 -14.665 -3.917 1.00 . A A . 442 ASP H 1 1
5 2591 1 1 15 ASP HA H 6.092 -15.677 -6.166 1.00 . A A . 442 ASP HA 1 1
5 2592 1 1 15 ASP HB2 H 4.095 -15.605 -7.387 1.00 . A A . 442 ASP HB2 1 1
5 2593 1 1 15 ASP HB3 H 3.573 -15.963 -5.746 1.00 . A A . 442 ASP HB3 1 1
5 2594 1 1 15 ASP N N 5.442 -14.832 -4.400 1.00 . A A . 442 ASP N 1 1
5 2595 1 1 15 ASP O O 5.988 -13.438 -7.700 1.00 . A A . 442 ASP O 1 1
5 2596 1 1 15 ASP OD1 O 2.529 -13.648 -5.367 1.00 . A A . 442 ASP OD1 1 1
5 2597 1 1 15 ASP OD2 O 2.898 -13.445 -7.522 1.00 . A A . 442 ASP OD2 1 1
5 2598 1 1 16 GLY C C 5.823 -10.307 -6.358 1.00 . A A . 443 GLY C 1 1
5 2599 1 1 16 GLY CA C 6.866 -11.377 -6.103 1.00 . A A . 443 GLY CA 1 1
5 2600 1 1 16 GLY H H 6.182 -12.774 -4.663 1.00 . A A . 443 GLY H 1 1
5 2601 1 1 16 GLY HA2 H 7.564 -11.010 -5.364 1.00 . A A . 443 GLY HA2 1 1
5 2602 1 1 16 GLY HA3 H 7.401 -11.566 -7.022 1.00 . A A . 443 GLY HA3 1 1
5 2603 1 1 16 GLY N N 6.297 -12.625 -5.626 1.00 . A A . 443 GLY N 1 1
5 2604 1 1 16 GLY O O 5.758 -9.734 -7.446 1.00 . A A . 443 GLY O 1 1
5 2605 1 1 17 LYS C C 4.007 -8.120 -4.245 1.00 . A A . 444 LYS C 1 1
5 2606 1 1 17 LYS CA C 3.994 -8.992 -5.442 1.00 . A A . 444 LYS CA 1 1
5 2607 1 1 17 LYS CB C 2.627 -9.533 -5.367 1.00 . A A . 444 LYS CB 1 1
5 2608 1 1 17 LYS CD C 0.624 -10.424 -6.578 1.00 . A A . 444 LYS CD 1 1
5 2609 1 1 17 LYS CE C 0.151 -11.679 -7.292 1.00 . A A . 444 LYS CE 1 1
5 2610 1 1 17 LYS CG C 2.141 -10.312 -6.572 1.00 . A A . 444 LYS CG 1 1
5 2611 1 1 17 LYS H H 5.065 -10.569 -4.535 1.00 . A A . 444 LYS H 1 1
5 2612 1 1 17 LYS HA H 4.120 -8.418 -6.344 1.00 . A A . 444 LYS HA 1 1
5 2613 1 1 17 LYS HB2 H 2.611 -10.174 -4.501 1.00 . A A . 444 LYS HB2 1 1
5 2614 1 1 17 LYS HB3 H 1.985 -8.695 -5.176 1.00 . A A . 444 LYS HB3 1 1
5 2615 1 1 17 LYS HD2 H 0.273 -10.452 -5.557 1.00 . A A . 444 LYS HD2 1 1
5 2616 1 1 17 LYS HD3 H 0.212 -9.560 -7.078 1.00 . A A . 444 LYS HD3 1 1
5 2617 1 1 17 LYS HE2 H 0.231 -12.515 -6.614 1.00 . A A . 444 LYS HE2 1 1
5 2618 1 1 17 LYS HE3 H -0.884 -11.546 -7.574 1.00 . A A . 444 LYS HE3 1 1
5 2619 1 1 17 LYS HG2 H 2.460 -9.805 -7.472 1.00 . A A . 444 LYS HG2 1 1
5 2620 1 1 17 LYS HG3 H 2.567 -11.303 -6.544 1.00 . A A . 444 LYS HG3 1 1
5 2621 1 1 17 LYS HZ1 H 1.909 -12.288 -8.237 1.00 . A A . 444 LYS HZ1 1 1
5 2622 1 1 17 LYS HZ2 H 1.031 -11.126 -9.109 1.00 . A A . 444 LYS HZ2 1 1
5 2623 1 1 17 LYS HZ3 H 0.495 -12.731 -9.062 1.00 . A A . 444 LYS HZ3 1 1
5 2624 1 1 17 LYS N N 5.003 -10.039 -5.357 1.00 . A A . 444 LYS N 1 1
5 2625 1 1 17 LYS NZ N 0.949 -11.973 -8.509 1.00 . A A . 444 LYS NZ 1 1
5 2626 1 1 17 LYS O O 3.898 -8.626 -3.125 1.00 . A A . 444 LYS O 1 1
5 2627 1 1 18 THR C C 2.493 -5.528 -3.128 1.00 . A A . 445 THR C 1 1
5 2628 1 1 18 THR CA C 3.944 -5.979 -3.282 1.00 . A A . 445 THR CA 1 1
5 2629 1 1 18 THR CB C 4.864 -4.738 -3.377 1.00 . A A . 445 THR CB 1 1
5 2630 1 1 18 THR CG2 C 4.368 -3.740 -4.416 1.00 . A A . 445 THR CG2 1 1
5 2631 1 1 18 THR H H 4.135 -6.450 -5.328 1.00 . A A . 445 THR H 1 1
5 2632 1 1 18 THR HA H 4.268 -6.602 -2.417 1.00 . A A . 445 THR HA 1 1
5 2633 1 1 18 THR HB H 5.853 -5.069 -3.663 1.00 . A A . 445 THR HB 1 1
5 2634 1 1 18 THR HG1 H 5.524 -3.319 -2.152 1.00 . A A . 445 THR HG1 1 1
5 2635 1 1 18 THR HG21 H 4.346 -4.212 -5.387 1.00 . A A . 445 THR HG21 1 1
5 2636 1 1 18 THR HG22 H 5.032 -2.890 -4.443 1.00 . A A . 445 THR HG22 1 1
5 2637 1 1 18 THR HG23 H 3.372 -3.411 -4.153 1.00 . A A . 445 THR HG23 1 1
5 2638 1 1 18 THR N N 4.047 -6.828 -4.431 1.00 . A A . 445 THR N 1 1
5 2639 1 1 18 THR O O 1.763 -5.428 -4.116 1.00 . A A . 445 THR O 1 1
5 2640 1 1 18 THR OG1 O 4.941 -4.101 -2.096 1.00 . A A . 445 THR OG1 1 1
5 2641 1 1 19 TYR C C 0.813 -3.724 -0.533 1.00 . A A . 446 TYR C 1 1
5 2642 1 1 19 TYR CA C 0.755 -4.717 -1.678 1.00 . A A . 446 TYR CA 1 1
5 2643 1 1 19 TYR CB C -0.297 -5.811 -1.435 1.00 . A A . 446 TYR CB 1 1
5 2644 1 1 19 TYR CD1 C 1.102 -7.789 -0.687 1.00 . A A . 446 TYR CD1 1 1
5 2645 1 1 19 TYR CD2 C -0.614 -7.001 0.770 1.00 . A A . 446 TYR CD2 1 1
5 2646 1 1 19 TYR CE1 C 1.423 -8.777 0.224 1.00 . A A . 446 TYR CE1 1 1
5 2647 1 1 19 TYR CE2 C -0.300 -7.990 1.680 1.00 . A A . 446 TYR CE2 1 1
5 2648 1 1 19 TYR CG C 0.078 -6.881 -0.428 1.00 . A A . 446 TYR CG 1 1
5 2649 1 1 19 TYR CZ C 0.718 -8.876 1.403 1.00 . A A . 446 TYR CZ 1 1
5 2650 1 1 19 TYR H H 2.646 -5.489 -1.145 1.00 . A A . 446 TYR H 1 1
5 2651 1 1 19 TYR HA H 0.485 -4.176 -2.573 1.00 . A A . 446 TYR HA 1 1
5 2652 1 1 19 TYR HB2 H -1.205 -5.344 -1.086 1.00 . A A . 446 TYR HB2 1 1
5 2653 1 1 19 TYR HB3 H -0.502 -6.303 -2.376 1.00 . A A . 446 TYR HB3 1 1
5 2654 1 1 19 TYR HD1 H 1.666 -7.703 -1.612 1.00 . A A . 446 TYR HD1 1 1
5 2655 1 1 19 TYR HD2 H -1.410 -6.303 0.987 1.00 . A A . 446 TYR HD2 1 1
5 2656 1 1 19 TYR HE1 H 2.223 -9.470 0.009 1.00 . A A . 446 TYR HE1 1 1
5 2657 1 1 19 TYR HE2 H -0.853 -8.066 2.606 1.00 . A A . 446 TYR HE2 1 1
5 2658 1 1 19 TYR HH H 1.989 -9.931 2.388 1.00 . A A . 446 TYR HH 1 1
5 2659 1 1 19 TYR N N 2.068 -5.281 -1.909 1.00 . A A . 446 TYR N 1 1
5 2660 1 1 19 TYR O O 1.328 -4.026 0.543 1.00 . A A . 446 TYR O 1 1
5 2661 1 1 19 TYR OH O 1.034 -9.863 2.308 1.00 . A A . 446 TYR OH 1 1
5 2662 1 1 20 TYR C C -0.799 -1.448 1.104 1.00 . A A . 447 TYR C 1 1
5 2663 1 1 20 TYR CA C 0.386 -1.437 0.155 1.00 . A A . 447 TYR CA 1 1
5 2664 1 1 20 TYR CB C 0.466 -0.097 -0.585 1.00 . A A . 447 TYR CB 1 1
5 2665 1 1 20 TYR CD1 C 1.852 -0.570 -2.649 1.00 . A A . 447 TYR CD1 1 1
5 2666 1 1 20 TYR CD2 C 2.761 0.850 -0.962 1.00 . A A . 447 TYR CD2 1 1
5 2667 1 1 20 TYR CE1 C 3.004 -0.424 -3.398 1.00 . A A . 447 TYR CE1 1 1
5 2668 1 1 20 TYR CE2 C 3.912 1.004 -1.706 1.00 . A A . 447 TYR CE2 1 1
5 2669 1 1 20 TYR CG C 1.714 0.064 -1.419 1.00 . A A . 447 TYR CG 1 1
5 2670 1 1 20 TYR CZ C 4.031 0.365 -2.920 1.00 . A A . 447 TYR CZ 1 1
5 2671 1 1 20 TYR H H -0.204 -2.400 -1.623 1.00 . A A . 447 TYR H 1 1
5 2672 1 1 20 TYR HA H 1.288 -1.573 0.729 1.00 . A A . 447 TYR HA 1 1
5 2673 1 1 20 TYR HB2 H -0.387 0.003 -1.237 1.00 . A A . 447 TYR HB2 1 1
5 2674 1 1 20 TYR HB3 H 0.456 0.702 0.138 1.00 . A A . 447 TYR HB3 1 1
5 2675 1 1 20 TYR HD1 H 1.044 -1.185 -3.018 1.00 . A A . 447 TYR HD1 1 1
5 2676 1 1 20 TYR HD2 H 2.665 1.350 -0.010 1.00 . A A . 447 TYR HD2 1 1
5 2677 1 1 20 TYR HE1 H 3.095 -0.923 -4.353 1.00 . A A . 447 TYR HE1 1 1
5 2678 1 1 20 TYR HE2 H 4.715 1.621 -1.331 1.00 . A A . 447 TYR HE2 1 1
5 2679 1 1 20 TYR HH H 5.947 0.352 -3.065 1.00 . A A . 447 TYR HH 1 1
5 2680 1 1 20 TYR N N 0.290 -2.536 -0.785 1.00 . A A . 447 TYR N 1 1
5 2681 1 1 20 TYR O O -1.953 -1.391 0.683 1.00 . A A . 447 TYR O 1 1
5 2682 1 1 20 TYR OH O 5.188 0.503 -3.650 1.00 . A A . 447 TYR OH 1 1
5 2683 1 1 21 TYR C C -1.591 -0.190 4.096 1.00 . A A . 448 TYR C 1 1
5 2684 1 1 21 TYR CA C -1.505 -1.558 3.417 1.00 . A A . 448 TYR CA 1 1
5 2685 1 1 21 TYR CB C -1.161 -2.684 4.402 1.00 . A A . 448 TYR CB 1 1
5 2686 1 1 21 TYR CD1 C -0.660 -1.702 6.655 1.00 . A A . 448 TYR CD1 1 1
5 2687 1 1 21 TYR CD2 C -2.690 -2.919 6.401 1.00 . A A . 448 TYR CD2 1 1
5 2688 1 1 21 TYR CE1 C -0.954 -1.473 7.979 1.00 . A A . 448 TYR CE1 1 1
5 2689 1 1 21 TYR CE2 C -2.990 -2.701 7.732 1.00 . A A . 448 TYR CE2 1 1
5 2690 1 1 21 TYR CG C -1.518 -2.425 5.845 1.00 . A A . 448 TYR CG 1 1
5 2691 1 1 21 TYR CZ C -2.119 -1.975 8.517 1.00 . A A . 448 TYR CZ 1 1
5 2692 1 1 21 TYR H H 0.451 -1.587 2.648 1.00 . A A . 448 TYR H 1 1
5 2693 1 1 21 TYR HA H -2.455 -1.777 2.949 1.00 . A A . 448 TYR HA 1 1
5 2694 1 1 21 TYR HB2 H -1.681 -3.581 4.100 1.00 . A A . 448 TYR HB2 1 1
5 2695 1 1 21 TYR HB3 H -0.097 -2.868 4.355 1.00 . A A . 448 TYR HB3 1 1
5 2696 1 1 21 TYR HD1 H 0.249 -1.296 6.222 1.00 . A A . 448 TYR HD1 1 1
5 2697 1 1 21 TYR HD2 H -3.367 -3.486 5.781 1.00 . A A . 448 TYR HD2 1 1
5 2698 1 1 21 TYR HE1 H -0.272 -0.905 8.593 1.00 . A A . 448 TYR HE1 1 1
5 2699 1 1 21 TYR HE2 H -3.905 -3.093 8.151 1.00 . A A . 448 TYR HE2 1 1
5 2700 1 1 21 TYR HH H -2.123 -0.868 10.094 1.00 . A A . 448 TYR HH 1 1
5 2701 1 1 21 TYR N N -0.496 -1.536 2.383 1.00 . A A . 448 TYR N 1 1
5 2702 1 1 21 TYR O O -0.603 0.333 4.597 1.00 . A A . 448 TYR O 1 1
5 2703 1 1 21 TYR OH O -2.409 -1.755 9.845 1.00 . A A . 448 TYR OH 1 1
5 2704 1 1 22 ASN C C -3.380 1.603 6.133 1.00 . A A . 449 ASN C 1 1
5 2705 1 1 22 ASN CA C -2.996 1.710 4.660 1.00 . A A . 449 ASN CA 1 1
5 2706 1 1 22 ASN CB C -4.090 2.433 3.867 1.00 . A A . 449 ASN CB 1 1
5 2707 1 1 22 ASN CG C -4.534 3.726 4.512 1.00 . A A . 449 ASN CG 1 1
5 2708 1 1 22 ASN H H -3.535 -0.081 3.671 1.00 . A A . 449 ASN H 1 1
5 2709 1 1 22 ASN HA H -2.075 2.268 4.577 1.00 . A A . 449 ASN HA 1 1
5 2710 1 1 22 ASN HB2 H -3.715 2.658 2.880 1.00 . A A . 449 ASN HB2 1 1
5 2711 1 1 22 ASN HB3 H -4.948 1.782 3.779 1.00 . A A . 449 ASN HB3 1 1
5 2712 1 1 22 ASN HD21 H -3.106 4.740 3.569 1.00 . A A . 449 ASN HD21 1 1
5 2713 1 1 22 ASN HD22 H -4.139 5.671 4.598 1.00 . A A . 449 ASN HD22 1 1
5 2714 1 1 22 ASN N N -2.775 0.391 4.087 1.00 . A A . 449 ASN N 1 1
5 2715 1 1 22 ASN ND2 N -3.858 4.821 4.199 1.00 . A A . 449 ASN ND2 1 1
5 2716 1 1 22 ASN O O -4.411 1.022 6.470 1.00 . A A . 449 ASN O 1 1
5 2717 1 1 22 ASN OD1 O -5.481 3.738 5.288 1.00 . A A . 449 ASN OD1 1 1
5 2718 1 1 23 ASN C C -3.944 2.983 8.903 1.00 . A A . 450 ASN C 1 1
5 2719 1 1 23 ASN CA C -2.772 2.113 8.456 1.00 . A A . 450 ASN CA 1 1
5 2720 1 1 23 ASN CB C -1.515 2.545 9.224 1.00 . A A . 450 ASN CB 1 1
5 2721 1 1 23 ASN CG C -0.417 1.499 9.221 1.00 . A A . 450 ASN CG 1 1
5 2722 1 1 23 ASN H H -1.767 2.668 6.667 1.00 . A A . 450 ASN H 1 1
5 2723 1 1 23 ASN HA H -2.992 1.085 8.702 1.00 . A A . 450 ASN HA 1 1
5 2724 1 1 23 ASN HB2 H -1.123 3.445 8.774 1.00 . A A . 450 ASN HB2 1 1
5 2725 1 1 23 ASN HB3 H -1.785 2.751 10.250 1.00 . A A . 450 ASN HB3 1 1
5 2726 1 1 23 ASN HD21 H 0.442 2.349 7.639 1.00 . A A . 450 ASN HD21 1 1
5 2727 1 1 23 ASN HD22 H 1.234 0.938 8.261 1.00 . A A . 450 ASN HD22 1 1
5 2728 1 1 23 ASN N N -2.554 2.184 7.005 1.00 . A A . 450 ASN N 1 1
5 2729 1 1 23 ASN ND2 N 0.511 1.605 8.281 1.00 . A A . 450 ASN ND2 1 1
5 2730 1 1 23 ASN O O -4.346 2.940 10.061 1.00 . A A . 450 ASN O 1 1
5 2731 1 1 23 ASN OD1 O -0.395 0.611 10.072 1.00 . A A . 450 ASN OD1 1 1
5 2732 1 1 24 ARG C C -6.918 4.011 8.338 1.00 . A A . 451 ARG C 1 1
5 2733 1 1 24 ARG CA C -5.558 4.706 8.314 1.00 . A A . 451 ARG CA 1 1
5 2734 1 1 24 ARG CB C -5.566 5.863 7.304 1.00 . A A . 451 ARG CB 1 1
5 2735 1 1 24 ARG CD C -6.765 7.840 6.327 1.00 . A A . 451 ARG CD 1 1
5 2736 1 1 24 ARG CG C -6.702 6.858 7.488 1.00 . A A . 451 ARG CG 1 1
5 2737 1 1 24 ARG CZ C -6.294 7.265 3.962 1.00 . A A . 451 ARG CZ 1 1
5 2738 1 1 24 ARG H H -4.184 3.698 7.060 1.00 . A A . 451 ARG H 1 1
5 2739 1 1 24 ARG HA H -5.353 5.103 9.297 1.00 . A A . 451 ARG HA 1 1
5 2740 1 1 24 ARG HB2 H -4.635 6.400 7.387 1.00 . A A . 451 ARG HB2 1 1
5 2741 1 1 24 ARG HB3 H -5.641 5.450 6.309 1.00 . A A . 451 ARG HB3 1 1
5 2742 1 1 24 ARG HD2 H -7.538 8.567 6.526 1.00 . A A . 451 ARG HD2 1 1
5 2743 1 1 24 ARG HD3 H -5.812 8.343 6.246 1.00 . A A . 451 ARG HD3 1 1
5 2744 1 1 24 ARG HE H -7.863 6.609 5.021 1.00 . A A . 451 ARG HE 1 1
5 2745 1 1 24 ARG HG2 H -7.637 6.321 7.544 1.00 . A A . 451 ARG HG2 1 1
5 2746 1 1 24 ARG HG3 H -6.544 7.407 8.405 1.00 . A A . 451 ARG HG3 1 1
5 2747 1 1 24 ARG HH11 H -4.955 8.560 4.781 1.00 . A A . 451 ARG HH11 1 1
5 2748 1 1 24 ARG HH12 H -4.628 8.083 3.130 1.00 . A A . 451 ARG HH12 1 1
5 2749 1 1 24 ARG HH21 H -7.445 6.030 2.836 1.00 . A A . 451 ARG HH21 1 1
5 2750 1 1 24 ARG HH22 H -6.049 6.683 2.022 1.00 . A A . 451 ARG HH22 1 1
5 2751 1 1 24 ARG N N -4.494 3.764 7.985 1.00 . A A . 451 ARG N 1 1
5 2752 1 1 24 ARG NE N -7.057 7.167 5.056 1.00 . A A . 451 ARG NE 1 1
5 2753 1 1 24 ARG NH1 N -5.212 8.032 3.960 1.00 . A A . 451 ARG NH1 1 1
5 2754 1 1 24 ARG NH2 N -6.627 6.604 2.856 1.00 . A A . 451 ARG NH2 1 1
5 2755 1 1 24 ARG O O -7.857 4.484 8.975 1.00 . A A . 451 ARG O 1 1
5 2756 1 1 25 THR C C -8.077 0.673 7.430 1.00 . A A . 452 THR C 1 1
5 2757 1 1 25 THR CA C -8.300 2.184 7.560 1.00 . A A . 452 THR CA 1 1
5 2758 1 1 25 THR CB C -9.152 2.720 6.384 1.00 . A A . 452 THR CB 1 1
5 2759 1 1 25 THR CG2 C -8.437 2.522 5.055 1.00 . A A . 452 THR CG2 1 1
5 2760 1 1 25 THR H H -6.263 2.557 7.128 1.00 . A A . 452 THR H 1 1
5 2761 1 1 25 THR HA H -8.837 2.378 8.478 1.00 . A A . 452 THR HA 1 1
5 2762 1 1 25 THR HB H -9.297 3.781 6.532 1.00 . A A . 452 THR HB 1 1
5 2763 1 1 25 THR HG1 H -11.036 2.614 5.799 1.00 . A A . 452 THR HG1 1 1
5 2764 1 1 25 THR HG21 H -7.496 3.054 5.071 1.00 . A A . 452 THR HG21 1 1
5 2765 1 1 25 THR HG22 H -9.053 2.905 4.254 1.00 . A A . 452 THR HG22 1 1
5 2766 1 1 25 THR HG23 H -8.253 1.470 4.898 1.00 . A A . 452 THR HG23 1 1
5 2767 1 1 25 THR N N -7.034 2.896 7.630 1.00 . A A . 452 THR N 1 1
5 2768 1 1 25 THR O O -9.018 -0.090 7.208 1.00 . A A . 452 THR O 1 1
5 2769 1 1 25 THR OG1 O -10.434 2.086 6.344 1.00 . A A . 452 THR OG1 1 1
5 2770 1 1 26 LEU C C -6.749 -1.732 6.137 1.00 . A A . 453 LEU C 1 1
5 2771 1 1 26 LEU CA C -6.451 -1.166 7.526 1.00 . A A . 453 LEU CA 1 1
5 2772 1 1 26 LEU CB C -7.205 -1.968 8.599 1.00 . A A . 453 LEU CB 1 1
5 2773 1 1 26 LEU CD1 C -7.817 -2.336 11.001 1.00 . A A . 453 LEU CD1 1 1
5 2774 1 1 26 LEU CD2 C -5.532 -1.527 10.416 1.00 . A A . 453 LEU CD2 1 1
5 2775 1 1 26 LEU CG C -7.003 -1.488 10.038 1.00 . A A . 453 LEU CG 1 1
5 2776 1 1 26 LEU H H -6.121 0.908 7.782 1.00 . A A . 453 LEU H 1 1
5 2777 1 1 26 LEU HA H -5.389 -1.242 7.711 1.00 . A A . 453 LEU HA 1 1
5 2778 1 1 26 LEU HB2 H -8.261 -1.926 8.373 1.00 . A A . 453 LEU HB2 1 1
5 2779 1 1 26 LEU HB3 H -6.884 -2.996 8.540 1.00 . A A . 453 LEU HB3 1 1
5 2780 1 1 26 LEU HD11 H -8.866 -2.254 10.755 1.00 . A A . 453 LEU HD11 1 1
5 2781 1 1 26 LEU HD12 H -7.653 -1.992 12.010 1.00 . A A . 453 LEU HD12 1 1
5 2782 1 1 26 LEU HD13 H -7.507 -3.367 10.917 1.00 . A A . 453 LEU HD13 1 1
5 2783 1 1 26 LEU HD21 H -4.970 -0.899 9.741 1.00 . A A . 453 LEU HD21 1 1
5 2784 1 1 26 LEU HD22 H -5.172 -2.543 10.347 1.00 . A A . 453 LEU HD22 1 1
5 2785 1 1 26 LEU HD23 H -5.408 -1.169 11.427 1.00 . A A . 453 LEU HD23 1 1
5 2786 1 1 26 LEU HG H -7.346 -0.467 10.123 1.00 . A A . 453 LEU HG 1 1
5 2787 1 1 26 LEU N N -6.821 0.251 7.598 1.00 . A A . 453 LEU N 1 1
5 2788 1 1 26 LEU O O -6.972 -2.932 5.980 1.00 . A A . 453 LEU O 1 1
5 2789 1 1 27 GLU C C -5.801 -1.649 2.986 1.00 . A A . 454 GLU C 1 1
5 2790 1 1 27 GLU CA C -7.052 -1.265 3.770 1.00 . A A . 454 GLU CA 1 1
5 2791 1 1 27 GLU CB C -7.793 -0.127 3.062 1.00 . A A . 454 GLU CB 1 1
5 2792 1 1 27 GLU CD C -9.233 -1.627 1.631 1.00 . A A . 454 GLU CD 1 1
5 2793 1 1 27 GLU CG C -8.260 -0.468 1.657 1.00 . A A . 454 GLU CG 1 1
5 2794 1 1 27 GLU H H -6.404 0.046 5.302 1.00 . A A . 454 GLU H 1 1
5 2795 1 1 27 GLU HA H -7.702 -2.122 3.835 1.00 . A A . 454 GLU HA 1 1
5 2796 1 1 27 GLU HB2 H -8.661 0.140 3.650 1.00 . A A . 454 GLU HB2 1 1
5 2797 1 1 27 GLU HB3 H -7.138 0.729 3.002 1.00 . A A . 454 GLU HB3 1 1
5 2798 1 1 27 GLU HG2 H -8.744 0.399 1.232 1.00 . A A . 454 GLU HG2 1 1
5 2799 1 1 27 GLU HG3 H -7.398 -0.727 1.060 1.00 . A A . 454 GLU HG3 1 1
5 2800 1 1 27 GLU N N -6.702 -0.871 5.130 1.00 . A A . 454 GLU N 1 1
5 2801 1 1 27 GLU O O -4.917 -0.824 2.787 1.00 . A A . 454 GLU O 1 1
5 2802 1 1 27 GLU OE1 O -10.453 -1.391 1.740 1.00 . A A . 454 GLU OE1 1 1
5 2803 1 1 27 GLU OE2 O -8.782 -2.779 1.492 1.00 . A A . 454 GLU OE2 1 1
5 2804 1 1 28 SER C C -4.888 -3.577 0.347 1.00 . A A . 455 SER C 1 1
5 2805 1 1 28 SER CA C -4.571 -3.395 1.831 1.00 . A A . 455 SER CA 1 1
5 2806 1 1 28 SER CB C -4.127 -4.724 2.448 1.00 . A A . 455 SER CB 1 1
5 2807 1 1 28 SER H H -6.497 -3.497 2.699 1.00 . A A . 455 SER H 1 1
5 2808 1 1 28 SER HA H -3.777 -2.671 1.937 1.00 . A A . 455 SER HA 1 1
5 2809 1 1 28 SER HB2 H -3.907 -4.576 3.495 1.00 . A A . 455 SER HB2 1 1
5 2810 1 1 28 SER HB3 H -4.925 -5.444 2.348 1.00 . A A . 455 SER HB3 1 1
5 2811 1 1 28 SER HG H -3.161 -6.120 1.480 1.00 . A A . 455 SER HG 1 1
5 2812 1 1 28 SER N N -5.736 -2.893 2.546 1.00 . A A . 455 SER N 1 1
5 2813 1 1 28 SER O O -5.857 -4.253 -0.011 1.00 . A A . 455 SER O 1 1
5 2814 1 1 28 SER OG O -2.973 -5.236 1.812 1.00 . A A . 455 SER OG 1 1
5 2815 1 1 29 ASP C C -2.950 -3.111 -2.708 1.00 . A A . 456 ASP C 1 1
5 2816 1 1 29 ASP CA C -4.280 -3.096 -1.957 1.00 . A A . 456 ASP CA 1 1
5 2817 1 1 29 ASP CB C -5.152 -1.952 -2.465 1.00 . A A . 456 ASP CB 1 1
5 2818 1 1 29 ASP CG C -5.707 -2.241 -3.843 1.00 . A A . 456 ASP CG 1 1
5 2819 1 1 29 ASP H H -3.304 -2.464 -0.181 1.00 . A A . 456 ASP H 1 1
5 2820 1 1 29 ASP HA H -4.789 -4.030 -2.140 1.00 . A A . 456 ASP HA 1 1
5 2821 1 1 29 ASP HB2 H -5.978 -1.801 -1.783 1.00 . A A . 456 ASP HB2 1 1
5 2822 1 1 29 ASP HB3 H -4.561 -1.049 -2.515 1.00 . A A . 456 ASP HB3 1 1
5 2823 1 1 29 ASP N N -4.069 -2.983 -0.518 1.00 . A A . 456 ASP N 1 1
5 2824 1 1 29 ASP O O -2.018 -2.389 -2.356 1.00 . A A . 456 ASP O 1 1
5 2825 1 1 29 ASP OD1 O -6.757 -2.915 -3.932 1.00 . A A . 456 ASP OD1 1 1
5 2826 1 1 29 ASP OD2 O -5.095 -1.815 -4.842 1.00 . A A . 456 ASP OD2 1 1
5 2827 1 1 30 TRP C C -1.295 -2.893 -5.344 1.00 . A A . 457 TRP C 1 1
5 2828 1 1 30 TRP CA C -1.645 -4.119 -4.514 1.00 . A A . 457 TRP CA 1 1
5 2829 1 1 30 TRP CB C -1.770 -5.315 -5.463 1.00 . A A . 457 TRP CB 1 1
5 2830 1 1 30 TRP CD1 C -3.971 -6.504 -4.955 1.00 . A A . 457 TRP CD1 1 1
5 2831 1 1 30 TRP CD2 C -2.151 -7.635 -4.313 1.00 . A A . 457 TRP CD2 1 1
5 2832 1 1 30 TRP CE2 C -3.290 -8.391 -3.977 1.00 . A A . 457 TRP CE2 1 1
5 2833 1 1 30 TRP CE3 C -0.888 -8.147 -4.007 1.00 . A A . 457 TRP CE3 1 1
5 2834 1 1 30 TRP CG C -2.611 -6.430 -4.930 1.00 . A A . 457 TRP CG 1 1
5 2835 1 1 30 TRP CH2 C -1.952 -10.108 -3.065 1.00 . A A . 457 TRP CH2 1 1
5 2836 1 1 30 TRP CZ2 C -3.201 -9.631 -3.352 1.00 . A A . 457 TRP CZ2 1 1
5 2837 1 1 30 TRP CZ3 C -0.802 -9.378 -3.388 1.00 . A A . 457 TRP CZ3 1 1
5 2838 1 1 30 TRP H H -3.691 -4.393 -4.043 1.00 . A A . 457 TRP H 1 1
5 2839 1 1 30 TRP HA H -0.851 -4.309 -3.810 1.00 . A A . 457 TRP HA 1 1
5 2840 1 1 30 TRP HB2 H -2.213 -4.983 -6.389 1.00 . A A . 457 TRP HB2 1 1
5 2841 1 1 30 TRP HB3 H -0.785 -5.708 -5.665 1.00 . A A . 457 TRP HB3 1 1
5 2842 1 1 30 TRP HD1 H -4.612 -5.735 -5.368 1.00 . A A . 457 TRP HD1 1 1
5 2843 1 1 30 TRP HE1 H -5.322 -7.959 -4.271 1.00 . A A . 457 TRP HE1 1 1
5 2844 1 1 30 TRP HE3 H 0.010 -7.599 -4.249 1.00 . A A . 457 TRP HE3 1 1
5 2845 1 1 30 TRP HH2 H -1.836 -11.066 -2.580 1.00 . A A . 457 TRP HH2 1 1
5 2846 1 1 30 TRP HZ2 H -4.079 -10.205 -3.096 1.00 . A A . 457 TRP HZ2 1 1
5 2847 1 1 30 TRP HZ3 H 0.164 -9.790 -3.144 1.00 . A A . 457 TRP HZ3 1 1
5 2848 1 1 30 TRP N N -2.884 -3.919 -3.761 1.00 . A A . 457 TRP N 1 1
5 2849 1 1 30 TRP NE1 N -4.389 -7.677 -4.377 1.00 . A A . 457 TRP NE1 1 1
5 2850 1 1 30 TRP O O -0.119 -2.619 -5.605 1.00 . A A . 457 TRP O 1 1
5 2851 1 1 31 GLU C C -1.578 0.143 -5.953 1.00 . A A . 458 GLU C 1 1
5 2852 1 1 31 GLU CA C -2.122 -1.066 -6.697 1.00 . A A . 458 GLU CA 1 1
5 2853 1 1 31 GLU CB C -3.432 -0.719 -7.402 1.00 . A A . 458 GLU CB 1 1
5 2854 1 1 31 GLU CD C -3.058 -2.430 -9.227 1.00 . A A . 458 GLU CD 1 1
5 2855 1 1 31 GLU CG C -4.022 -1.869 -8.201 1.00 . A A . 458 GLU CG 1 1
5 2856 1 1 31 GLU H H -3.225 -2.384 -5.471 1.00 . A A . 458 GLU H 1 1
5 2857 1 1 31 GLU HA H -1.396 -1.372 -7.436 1.00 . A A . 458 GLU HA 1 1
5 2858 1 1 31 GLU HB2 H -4.157 -0.414 -6.661 1.00 . A A . 458 GLU HB2 1 1
5 2859 1 1 31 GLU HB3 H -3.255 0.101 -8.074 1.00 . A A . 458 GLU HB3 1 1
5 2860 1 1 31 GLU HG2 H -4.298 -2.660 -7.520 1.00 . A A . 458 GLU HG2 1 1
5 2861 1 1 31 GLU HG3 H -4.905 -1.516 -8.716 1.00 . A A . 458 GLU HG3 1 1
5 2862 1 1 31 GLU N N -2.317 -2.176 -5.784 1.00 . A A . 458 GLU N 1 1
5 2863 1 1 31 GLU O O -2.157 0.575 -4.952 1.00 . A A . 458 GLU O 1 1
5 2864 1 1 31 GLU OE1 O -2.860 -1.783 -10.277 1.00 . A A . 458 GLU OE1 1 1
5 2865 1 1 31 GLU OE2 O -2.500 -3.522 -8.988 1.00 . A A . 458 GLU OE2 1 1
5 2866 1 1 32 LYS C C -0.765 2.951 -5.576 1.00 . A A . 459 LYS C 1 1
5 2867 1 1 32 LYS CA C 0.210 1.807 -5.833 1.00 . A A . 459 LYS CA 1 1
5 2868 1 1 32 LYS CB C 1.368 2.283 -6.715 1.00 . A A . 459 LYS CB 1 1
5 2869 1 1 32 LYS CD C 3.465 3.641 -6.916 1.00 . A A . 459 LYS CD 1 1
5 2870 1 1 32 LYS CE C 4.490 4.475 -6.165 1.00 . A A . 459 LYS CE 1 1
5 2871 1 1 32 LYS CG C 2.260 3.319 -6.049 1.00 . A A . 459 LYS CG 1 1
5 2872 1 1 32 LYS H H -0.082 0.283 -7.265 1.00 . A A . 459 LYS H 1 1
5 2873 1 1 32 LYS HA H 0.608 1.474 -4.886 1.00 . A A . 459 LYS HA 1 1
5 2874 1 1 32 LYS HB2 H 1.977 1.431 -6.975 1.00 . A A . 459 LYS HB2 1 1
5 2875 1 1 32 LYS HB3 H 0.962 2.715 -7.617 1.00 . A A . 459 LYS HB3 1 1
5 2876 1 1 32 LYS HD2 H 3.927 2.718 -7.228 1.00 . A A . 459 LYS HD2 1 1
5 2877 1 1 32 LYS HD3 H 3.133 4.192 -7.784 1.00 . A A . 459 LYS HD3 1 1
5 2878 1 1 32 LYS HE2 H 4.064 5.446 -5.959 1.00 . A A . 459 LYS HE2 1 1
5 2879 1 1 32 LYS HE3 H 4.727 3.979 -5.235 1.00 . A A . 459 LYS HE3 1 1
5 2880 1 1 32 LYS HG2 H 1.691 4.222 -5.890 1.00 . A A . 459 LYS HG2 1 1
5 2881 1 1 32 LYS HG3 H 2.602 2.933 -5.100 1.00 . A A . 459 LYS HG3 1 1
5 2882 1 1 32 LYS HZ1 H 5.576 5.307 -7.748 1.00 . A A . 459 LYS HZ1 1 1
5 2883 1 1 32 LYS HZ2 H 6.044 3.733 -7.338 1.00 . A A . 459 LYS HZ2 1 1
5 2884 1 1 32 LYS HZ3 H 6.497 5.031 -6.347 1.00 . A A . 459 LYS HZ3 1 1
5 2885 1 1 32 LYS N N -0.464 0.674 -6.452 1.00 . A A . 459 LYS N 1 1
5 2886 1 1 32 LYS NZ N 5.737 4.651 -6.953 1.00 . A A . 459 LYS NZ 1 1
5 2887 1 1 32 LYS O O -1.363 3.498 -6.506 1.00 . A A . 459 LYS O 1 1
5 2888 1 1 33 PRO C C -1.615 5.702 -4.451 1.00 . A A . 460 PRO C 1 1
5 2889 1 1 33 PRO CA C -1.903 4.321 -3.876 1.00 . A A . 460 PRO CA 1 1
5 2890 1 1 33 PRO CB C -1.751 4.351 -2.351 1.00 . A A . 460 PRO CB 1 1
5 2891 1 1 33 PRO CD C -0.188 2.752 -3.163 1.00 . A A . 460 PRO CD 1 1
5 2892 1 1 33 PRO CG C -0.410 3.764 -2.082 1.00 . A A . 460 PRO CG 1 1
5 2893 1 1 33 PRO HA H -2.911 4.033 -4.132 1.00 . A A . 460 PRO HA 1 1
5 2894 1 1 33 PRO HB2 H -1.813 5.371 -2.002 1.00 . A A . 460 PRO HB2 1 1
5 2895 1 1 33 PRO HB3 H -2.536 3.762 -1.898 1.00 . A A . 460 PRO HB3 1 1
5 2896 1 1 33 PRO HD2 H 0.864 2.669 -3.394 1.00 . A A . 460 PRO HD2 1 1
5 2897 1 1 33 PRO HD3 H -0.590 1.792 -2.871 1.00 . A A . 460 PRO HD3 1 1
5 2898 1 1 33 PRO HG2 H 0.346 4.535 -2.129 1.00 . A A . 460 PRO HG2 1 1
5 2899 1 1 33 PRO HG3 H -0.402 3.285 -1.114 1.00 . A A . 460 PRO HG3 1 1
5 2900 1 1 33 PRO N N -0.934 3.310 -4.300 1.00 . A A . 460 PRO N 1 1
5 2901 1 1 33 PRO O O -0.459 6.116 -4.576 1.00 . A A . 460 PRO O 1 1
5 2902 1 1 34 GLN C C -2.016 8.697 -4.138 1.00 . A A . 461 GLN C 1 1
5 2903 1 1 34 GLN CA C -2.586 7.799 -5.238 1.00 . A A . 461 GLN CA 1 1
5 2904 1 1 34 GLN CB C -3.974 8.292 -5.661 1.00 . A A . 461 GLN CB 1 1
5 2905 1 1 34 GLN CD C -5.392 10.175 -6.548 1.00 . A A . 461 GLN CD 1 1
5 2906 1 1 34 GLN CG C -3.983 9.649 -6.349 1.00 . A A . 461 GLN CG 1 1
5 2907 1 1 34 GLN H H -3.578 6.015 -4.659 1.00 . A A . 461 GLN H 1 1
5 2908 1 1 34 GLN HA H -1.924 7.812 -6.091 1.00 . A A . 461 GLN HA 1 1
5 2909 1 1 34 GLN HB2 H -4.404 7.571 -6.339 1.00 . A A . 461 GLN HB2 1 1
5 2910 1 1 34 GLN HB3 H -4.597 8.357 -4.782 1.00 . A A . 461 GLN HB3 1 1
5 2911 1 1 34 GLN HE21 H -4.847 11.139 -8.202 1.00 . A A . 461 GLN HE21 1 1
5 2912 1 1 34 GLN HE22 H -6.512 11.281 -7.753 1.00 . A A . 461 GLN HE22 1 1
5 2913 1 1 34 GLN HG2 H -3.432 10.353 -5.743 1.00 . A A . 461 GLN HG2 1 1
5 2914 1 1 34 GLN HG3 H -3.509 9.555 -7.315 1.00 . A A . 461 GLN HG3 1 1
5 2915 1 1 34 GLN N N -2.685 6.425 -4.757 1.00 . A A . 461 GLN N 1 1
5 2916 1 1 34 GLN NE2 N -5.605 10.943 -7.602 1.00 . A A . 461 GLN NE2 1 1
5 2917 1 1 34 GLN O O -1.589 9.824 -4.386 1.00 . A A . 461 GLN O 1 1
5 2918 1 1 34 GLN OE1 O -6.286 9.892 -5.751 1.00 . A A . 461 GLN OE1 1 1
5 2919 1 1 35 GLU C C 0.003 8.785 -1.661 1.00 . A A . 462 GLU C 1 1
5 2920 1 1 35 GLU CA C -1.520 8.879 -1.752 1.00 . A A . 462 GLU CA 1 1
5 2921 1 1 35 GLU CB C -2.134 8.278 -0.488 1.00 . A A . 462 GLU CB 1 1
5 2922 1 1 35 GLU CD C -4.230 7.616 0.746 1.00 . A A . 462 GLU CD 1 1
5 2923 1 1 35 GLU CG C -3.647 8.382 -0.425 1.00 . A A . 462 GLU CG 1 1
5 2924 1 1 35 GLU H H -2.384 7.270 -2.803 1.00 . A A . 462 GLU H 1 1
5 2925 1 1 35 GLU HA H -1.810 9.915 -1.829 1.00 . A A . 462 GLU HA 1 1
5 2926 1 1 35 GLU HB2 H -1.867 7.231 -0.438 1.00 . A A . 462 GLU HB2 1 1
5 2927 1 1 35 GLU HB3 H -1.723 8.785 0.371 1.00 . A A . 462 GLU HB3 1 1
5 2928 1 1 35 GLU HG2 H -3.922 9.422 -0.331 1.00 . A A . 462 GLU HG2 1 1
5 2929 1 1 35 GLU HG3 H -4.059 7.981 -1.341 1.00 . A A . 462 GLU HG3 1 1
5 2930 1 1 35 GLU N N -2.022 8.171 -2.920 1.00 . A A . 462 GLU N 1 1
5 2931 1 1 35 GLU O O 0.627 9.442 -0.823 1.00 . A A . 462 GLU O 1 1
5 2932 1 1 35 GLU OE1 O -3.648 7.669 1.848 1.00 . A A . 462 GLU OE1 1 1
5 2933 1 1 35 GLU OE2 O -5.280 6.963 0.573 1.00 . A A . 462 GLU OE2 1 1
5 2934 1 1 36 LEU C C 2.592 7.504 -3.861 1.00 . A A . 463 LEU C 1 1
5 2935 1 1 36 LEU CA C 2.025 7.687 -2.452 1.00 . A A . 463 LEU CA 1 1
5 2936 1 1 36 LEU CB C 2.265 6.428 -1.609 1.00 . A A . 463 LEU CB 1 1
5 2937 1 1 36 LEU CD1 C 4.263 7.280 -0.344 1.00 . A A . 463 LEU CD1 1 1
5 2938 1 1 36 LEU CD2 C 3.834 4.819 -0.502 1.00 . A A . 463 LEU CD2 1 1
5 2939 1 1 36 LEU CG C 3.721 6.157 -1.218 1.00 . A A . 463 LEU CG 1 1
5 2940 1 1 36 LEU H H 0.050 7.501 -3.195 1.00 . A A . 463 LEU H 1 1
5 2941 1 1 36 LEU HA H 2.507 8.529 -1.981 1.00 . A A . 463 LEU HA 1 1
5 2942 1 1 36 LEU HB2 H 1.685 6.517 -0.703 1.00 . A A . 463 LEU HB2 1 1
5 2943 1 1 36 LEU HB3 H 1.903 5.577 -2.164 1.00 . A A . 463 LEU HB3 1 1
5 2944 1 1 36 LEU HD11 H 4.201 8.214 -0.882 1.00 . A A . 463 LEU HD11 1 1
5 2945 1 1 36 LEU HD12 H 5.293 7.075 -0.094 1.00 . A A . 463 LEU HD12 1 1
5 2946 1 1 36 LEU HD13 H 3.679 7.345 0.561 1.00 . A A . 463 LEU HD13 1 1
5 2947 1 1 36 LEU HD21 H 4.864 4.641 -0.229 1.00 . A A . 463 LEU HD21 1 1
5 2948 1 1 36 LEU HD22 H 3.494 4.032 -1.158 1.00 . A A . 463 LEU HD22 1 1
5 2949 1 1 36 LEU HD23 H 3.223 4.835 0.389 1.00 . A A . 463 LEU HD23 1 1
5 2950 1 1 36 LEU HG H 4.325 6.111 -2.111 1.00 . A A . 463 LEU HG 1 1
5 2951 1 1 36 LEU N N 0.592 7.952 -2.511 1.00 . A A . 463 LEU N 1 1
5 2952 1 1 36 LEU O O 3.657 6.913 -4.042 1.00 . A A . 463 LEU O 1 1
5 2953 1 1 37 LYS C C 3.695 8.432 -6.485 1.00 . A A . 464 LYS C 1 1
5 2954 1 1 37 LYS CA C 2.272 7.930 -6.252 1.00 . A A . 464 LYS CA 1 1
5 2955 1 1 37 LYS CB C 1.314 8.724 -7.143 1.00 . A A . 464 LYS CB 1 1
5 2956 1 1 37 LYS CD C 1.161 9.697 -9.466 1.00 . A A . 464 LYS CD 1 1
5 2957 1 1 37 LYS CE C 2.342 10.652 -9.622 1.00 . A A . 464 LYS CE 1 1
5 2958 1 1 37 LYS CG C 1.525 8.477 -8.631 1.00 . A A . 464 LYS CG 1 1
5 2959 1 1 37 LYS H H 1.095 8.582 -4.620 1.00 . A A . 464 LYS H 1 1
5 2960 1 1 37 LYS HA H 2.219 6.886 -6.518 1.00 . A A . 464 LYS HA 1 1
5 2961 1 1 37 LYS HB2 H 0.298 8.452 -6.894 1.00 . A A . 464 LYS HB2 1 1
5 2962 1 1 37 LYS HB3 H 1.452 9.778 -6.952 1.00 . A A . 464 LYS HB3 1 1
5 2963 1 1 37 LYS HD2 H 0.849 9.369 -10.446 1.00 . A A . 464 LYS HD2 1 1
5 2964 1 1 37 LYS HD3 H 0.348 10.221 -8.983 1.00 . A A . 464 LYS HD3 1 1
5 2965 1 1 37 LYS HE2 H 3.160 10.114 -10.076 1.00 . A A . 464 LYS HE2 1 1
5 2966 1 1 37 LYS HE3 H 2.046 11.463 -10.273 1.00 . A A . 464 LYS HE3 1 1
5 2967 1 1 37 LYS HG2 H 2.563 8.235 -8.801 1.00 . A A . 464 LYS HG2 1 1
5 2968 1 1 37 LYS HG3 H 0.907 7.645 -8.938 1.00 . A A . 464 LYS HG3 1 1
5 2969 1 1 37 LYS HZ1 H 3.608 11.870 -8.484 1.00 . A A . 464 LYS HZ1 1 1
5 2970 1 1 37 LYS HZ2 H 3.119 10.457 -7.683 1.00 . A A . 464 LYS HZ2 1 1
5 2971 1 1 37 LYS HZ3 H 2.034 11.749 -7.866 1.00 . A A . 464 LYS HZ3 1 1
5 2972 1 1 37 LYS N N 1.889 8.060 -4.847 1.00 . A A . 464 LYS N 1 1
5 2973 1 1 37 LYS NZ N 2.805 11.220 -8.324 1.00 . A A . 464 LYS NZ 1 1
5 2974 1 1 37 LYS O O 3.906 9.662 -6.409 1.00 . A A . 464 LYS O 1 1
5 2975 1 1 37 LYS OXT O 4.587 7.609 -6.756 1.00 . A A . 464 LYS OXT 1 1
6 2976 1 1 1 GLY C C -1.576 12.004 8.146 1.00 . A A . 428 GLY C 1 1
6 2977 1 1 1 GLY CA C -1.237 10.531 8.141 1.00 . A A . 428 GLY CA 1 1
6 2978 1 1 1 GLY H1 H -1.773 8.798 9.176 1.00 . A A . 428 GLY H1 1 1
6 2979 1 1 1 GLY H2 H -2.759 10.140 9.516 1.00 . A A . 428 GLY H2 1 1
6 2980 1 1 1 GLY H3 H -1.202 10.046 10.171 1.00 . A A . 428 GLY H3 1 1
6 2981 1 1 1 GLY HA2 H -0.164 10.418 8.128 1.00 . A A . 428 GLY HA2 1 1
6 2982 1 1 1 GLY HA3 H -1.649 10.078 7.252 1.00 . A A . 428 GLY HA3 1 1
6 2983 1 1 1 GLY N N -1.779 9.833 9.332 1.00 . A A . 428 GLY N 1 1
6 2984 1 1 1 GLY O O -2.517 12.430 7.475 1.00 . A A . 428 GLY O 1 1
6 2985 1 1 2 ALA C C 0.029 15.028 8.406 1.00 . A A . 429 ALA C 1 1
6 2986 1 1 2 ALA CA C -1.097 14.217 9.010 1.00 . A A . 429 ALA CA 1 1
6 2987 1 1 2 ALA CB C -1.319 14.605 10.462 1.00 . A A . 429 ALA CB 1 1
6 2988 1 1 2 ALA H H -0.071 12.407 9.404 1.00 . A A . 429 ALA H 1 1
6 2989 1 1 2 ALA HA H -1.989 14.421 8.466 1.00 . A A . 429 ALA HA 1 1
6 2990 1 1 2 ALA HB1 H -1.580 15.651 10.520 1.00 . A A . 429 ALA HB1 1 1
6 2991 1 1 2 ALA HB2 H -0.412 14.430 11.024 1.00 . A A . 429 ALA HB2 1 1
6 2992 1 1 2 ALA HB3 H -2.120 14.011 10.876 1.00 . A A . 429 ALA HB3 1 1
6 2993 1 1 2 ALA N N -0.827 12.791 8.905 1.00 . A A . 429 ALA N 1 1
6 2994 1 1 2 ALA O O -0.184 15.925 7.595 1.00 . A A . 429 ALA O 1 1
6 2995 1 1 3 THR C C 3.243 14.500 7.425 1.00 . A A . 430 THR C 1 1
6 2996 1 1 3 THR CA C 2.420 15.385 8.363 1.00 . A A . 430 THR CA 1 1
6 2997 1 1 3 THR CB C 3.261 15.801 9.588 1.00 . A A . 430 THR CB 1 1
6 2998 1 1 3 THR CG2 C 4.314 16.839 9.221 1.00 . A A . 430 THR CG2 1 1
6 2999 1 1 3 THR H H 1.309 13.921 9.408 1.00 . A A . 430 THR H 1 1
6 3000 1 1 3 THR HA H 2.114 16.276 7.834 1.00 . A A . 430 THR HA 1 1
6 3001 1 1 3 THR HB H 3.757 14.926 9.984 1.00 . A A . 430 THR HB 1 1
6 3002 1 1 3 THR HG1 H 2.826 16.295 11.460 1.00 . A A . 430 THR HG1 1 1
6 3003 1 1 3 THR HG21 H 4.976 16.430 8.471 1.00 . A A . 430 THR HG21 1 1
6 3004 1 1 3 THR HG22 H 4.882 17.098 10.101 1.00 . A A . 430 THR HG22 1 1
6 3005 1 1 3 THR HG23 H 3.828 17.720 8.831 1.00 . A A . 430 THR HG23 1 1
6 3006 1 1 3 THR N N 1.226 14.679 8.797 1.00 . A A . 430 THR N 1 1
6 3007 1 1 3 THR O O 4.356 14.844 7.028 1.00 . A A . 430 THR O 1 1
6 3008 1 1 3 THR OG1 O 2.394 16.347 10.592 1.00 . A A . 430 THR OG1 1 1
6 3009 1 1 4 ALA C C 2.321 11.572 5.432 1.00 . A A . 431 ALA C 1 1
6 3010 1 1 4 ALA CA C 3.340 12.418 6.181 1.00 . A A . 431 ALA CA 1 1
6 3011 1 1 4 ALA CB C 4.280 11.527 6.981 1.00 . A A . 431 ALA CB 1 1
6 3012 1 1 4 ALA H H 1.773 13.151 7.385 1.00 . A A . 431 ALA H 1 1
6 3013 1 1 4 ALA HA H 3.927 12.979 5.470 1.00 . A A . 431 ALA HA 1 1
6 3014 1 1 4 ALA HB1 H 5.015 12.139 7.484 1.00 . A A . 431 ALA HB1 1 1
6 3015 1 1 4 ALA HB2 H 4.780 10.842 6.313 1.00 . A A . 431 ALA HB2 1 1
6 3016 1 1 4 ALA HB3 H 3.713 10.970 7.711 1.00 . A A . 431 ALA HB3 1 1
6 3017 1 1 4 ALA N N 2.673 13.360 7.061 1.00 . A A . 431 ALA N 1 1
6 3018 1 1 4 ALA O O 1.214 11.341 5.926 1.00 . A A . 431 ALA O 1 1
6 3019 1 1 5 VAL C C 2.267 8.811 3.555 1.00 . A A . 432 VAL C 1 1
6 3020 1 1 5 VAL CA C 1.838 10.268 3.431 1.00 . A A . 432 VAL CA 1 1
6 3021 1 1 5 VAL CB C 1.858 10.688 1.944 1.00 . A A . 432 VAL CB 1 1
6 3022 1 1 5 VAL CG1 C 1.340 12.110 1.778 1.00 . A A . 432 VAL CG1 1 1
6 3023 1 1 5 VAL CG2 C 3.259 10.557 1.360 1.00 . A A . 432 VAL CG2 1 1
6 3024 1 1 5 VAL H H 3.597 11.345 3.911 1.00 . A A . 432 VAL H 1 1
6 3025 1 1 5 VAL HA H 0.827 10.367 3.800 1.00 . A A . 432 VAL HA 1 1
6 3026 1 1 5 VAL HB H 1.202 10.027 1.399 1.00 . A A . 432 VAL HB 1 1
6 3027 1 1 5 VAL HG11 H 1.955 12.788 2.350 1.00 . A A . 432 VAL HG11 1 1
6 3028 1 1 5 VAL HG12 H 0.320 12.165 2.129 1.00 . A A . 432 VAL HG12 1 1
6 3029 1 1 5 VAL HG13 H 1.378 12.386 0.734 1.00 . A A . 432 VAL HG13 1 1
6 3030 1 1 5 VAL HG21 H 3.936 11.207 1.896 1.00 . A A . 432 VAL HG21 1 1
6 3031 1 1 5 VAL HG22 H 3.241 10.837 0.317 1.00 . A A . 432 VAL HG22 1 1
6 3032 1 1 5 VAL HG23 H 3.593 9.533 1.451 1.00 . A A . 432 VAL HG23 1 1
6 3033 1 1 5 VAL N N 2.700 11.116 4.245 1.00 . A A . 432 VAL N 1 1
6 3034 1 1 5 VAL O O 1.736 7.926 2.883 1.00 . A A . 432 VAL O 1 1
6 3035 1 1 6 SER C C 2.764 6.429 5.575 1.00 . A A . 433 SER C 1 1
6 3036 1 1 6 SER CA C 3.745 7.248 4.730 1.00 . A A . 433 SER CA 1 1
6 3037 1 1 6 SER CB C 5.079 7.403 5.460 1.00 . A A . 433 SER CB 1 1
6 3038 1 1 6 SER H H 3.588 9.337 4.949 1.00 . A A . 433 SER H 1 1
6 3039 1 1 6 SER HA H 3.912 6.745 3.790 1.00 . A A . 433 SER HA 1 1
6 3040 1 1 6 SER HB2 H 5.339 6.469 5.936 1.00 . A A . 433 SER HB2 1 1
6 3041 1 1 6 SER HB3 H 5.848 7.672 4.750 1.00 . A A . 433 SER HB3 1 1
6 3042 1 1 6 SER HG H 5.809 8.428 6.974 1.00 . A A . 433 SER HG 1 1
6 3043 1 1 6 SER N N 3.217 8.578 4.452 1.00 . A A . 433 SER N 1 1
6 3044 1 1 6 SER O O 3.167 5.623 6.414 1.00 . A A . 433 SER O 1 1
6 3045 1 1 6 SER OG O 4.995 8.416 6.452 1.00 . A A . 433 SER OG 1 1
6 3046 1 1 7 GLU C C 0.347 4.448 5.621 1.00 . A A . 434 GLU C 1 1
6 3047 1 1 7 GLU CA C 0.425 5.913 6.045 1.00 . A A . 434 GLU CA 1 1
6 3048 1 1 7 GLU CB C -0.921 6.605 5.797 1.00 . A A . 434 GLU CB 1 1
6 3049 1 1 7 GLU CD C -1.787 6.542 8.163 1.00 . A A . 434 GLU CD 1 1
6 3050 1 1 7 GLU CG C -2.031 6.141 6.725 1.00 . A A . 434 GLU CG 1 1
6 3051 1 1 7 GLU H H 1.223 7.207 4.575 1.00 . A A . 434 GLU H 1 1
6 3052 1 1 7 GLU HA H 0.664 5.965 7.096 1.00 . A A . 434 GLU HA 1 1
6 3053 1 1 7 GLU HB2 H -0.793 7.669 5.928 1.00 . A A . 434 GLU HB2 1 1
6 3054 1 1 7 GLU HB3 H -1.228 6.412 4.779 1.00 . A A . 434 GLU HB3 1 1
6 3055 1 1 7 GLU HG2 H -2.963 6.579 6.399 1.00 . A A . 434 GLU HG2 1 1
6 3056 1 1 7 GLU HG3 H -2.099 5.065 6.671 1.00 . A A . 434 GLU HG3 1 1
6 3057 1 1 7 GLU N N 1.475 6.602 5.306 1.00 . A A . 434 GLU N 1 1
6 3058 1 1 7 GLU O O -0.410 3.655 6.189 1.00 . A A . 434 GLU O 1 1
6 3059 1 1 7 GLU OE1 O -0.895 5.955 8.811 1.00 . A A . 434 GLU OE1 1 1
6 3060 1 1 7 GLU OE2 O -2.477 7.453 8.650 1.00 . A A . 434 GLU OE2 1 1
6 3061 1 1 8 TRP C C 2.423 2.029 4.347 1.00 . A A . 435 TRP C 1 1
6 3062 1 1 8 TRP CA C 1.110 2.748 4.084 1.00 . A A . 435 TRP CA 1 1
6 3063 1 1 8 TRP CB C 0.870 2.747 2.578 1.00 . A A . 435 TRP CB 1 1
6 3064 1 1 8 TRP CD1 C -0.619 4.815 2.177 1.00 . A A . 435 TRP CD1 1 1
6 3065 1 1 8 TRP CD2 C -1.492 2.883 1.472 1.00 . A A . 435 TRP CD2 1 1
6 3066 1 1 8 TRP CE2 C -2.403 3.914 1.184 1.00 . A A . 435 TRP CE2 1 1
6 3067 1 1 8 TRP CE3 C -1.821 1.576 1.124 1.00 . A A . 435 TRP CE3 1 1
6 3068 1 1 8 TRP CG C -0.363 3.472 2.117 1.00 . A A . 435 TRP CG 1 1
6 3069 1 1 8 TRP CH2 C -3.916 2.381 0.213 1.00 . A A . 435 TRP CH2 1 1
6 3070 1 1 8 TRP CZ2 C -3.621 3.674 0.551 1.00 . A A . 435 TRP CZ2 1 1
6 3071 1 1 8 TRP CZ3 C -3.028 1.335 0.493 1.00 . A A . 435 TRP CZ3 1 1
6 3072 1 1 8 TRP H H 1.753 4.749 4.241 1.00 . A A . 435 TRP H 1 1
6 3073 1 1 8 TRP HA H 0.311 2.208 4.568 1.00 . A A . 435 TRP HA 1 1
6 3074 1 1 8 TRP HB2 H 1.719 3.193 2.084 1.00 . A A . 435 TRP HB2 1 1
6 3075 1 1 8 TRP HB3 H 0.782 1.714 2.266 1.00 . A A . 435 TRP HB3 1 1
6 3076 1 1 8 TRP HD1 H 0.052 5.544 2.609 1.00 . A A . 435 TRP HD1 1 1
6 3077 1 1 8 TRP HE1 H -2.265 5.983 1.546 1.00 . A A . 435 TRP HE1 1 1
6 3078 1 1 8 TRP HE3 H -1.144 0.756 1.337 1.00 . A A . 435 TRP HE3 1 1
6 3079 1 1 8 TRP HH2 H -4.848 2.149 -0.278 1.00 . A A . 435 TRP HH2 1 1
6 3080 1 1 8 TRP HZ2 H -4.315 4.470 0.326 1.00 . A A . 435 TRP HZ2 1 1
6 3081 1 1 8 TRP HZ3 H -3.297 0.328 0.213 1.00 . A A . 435 TRP HZ3 1 1
6 3082 1 1 8 TRP N N 1.132 4.093 4.617 1.00 . A A . 435 TRP N 1 1
6 3083 1 1 8 TRP NE1 N -1.849 5.087 1.624 1.00 . A A . 435 TRP NE1 1 1
6 3084 1 1 8 TRP O O 3.488 2.643 4.393 1.00 . A A . 435 TRP O 1 1
6 3085 1 1 9 THR C C 3.269 -1.328 3.622 1.00 . A A . 436 THR C 1 1
6 3086 1 1 9 THR CA C 3.486 -0.140 4.557 1.00 . A A . 436 THR CA 1 1
6 3087 1 1 9 THR CB C 3.726 -0.636 5.997 1.00 . A A . 436 THR CB 1 1
6 3088 1 1 9 THR CG2 C 5.050 -1.382 6.106 1.00 . A A . 436 THR CG2 1 1
6 3089 1 1 9 THR H H 1.433 0.321 4.557 1.00 . A A . 436 THR H 1 1
6 3090 1 1 9 THR HA H 4.349 0.423 4.232 1.00 . A A . 436 THR HA 1 1
6 3091 1 1 9 THR HB H 2.925 -1.308 6.270 1.00 . A A . 436 THR HB 1 1
6 3092 1 1 9 THR HG1 H 3.845 1.298 6.391 1.00 . A A . 436 THR HG1 1 1
6 3093 1 1 9 THR HG21 H 5.027 -2.251 5.467 1.00 . A A . 436 THR HG21 1 1
6 3094 1 1 9 THR HG22 H 5.206 -1.691 7.129 1.00 . A A . 436 THR HG22 1 1
6 3095 1 1 9 THR HG23 H 5.856 -0.730 5.801 1.00 . A A . 436 THR HG23 1 1
6 3096 1 1 9 THR N N 2.329 0.724 4.490 1.00 . A A . 436 THR N 1 1
6 3097 1 1 9 THR O O 2.285 -2.053 3.754 1.00 . A A . 436 THR O 1 1
6 3098 1 1 9 THR OG1 O 3.728 0.484 6.898 1.00 . A A . 436 THR OG1 1 1
6 3099 1 1 10 GLU C C 4.663 -3.854 2.137 1.00 . A A . 437 GLU C 1 1
6 3100 1 1 10 GLU CA C 4.000 -2.574 1.678 1.00 . A A . 437 GLU CA 1 1
6 3101 1 1 10 GLU CB C 4.529 -2.177 0.305 1.00 . A A . 437 GLU CB 1 1
6 3102 1 1 10 GLU CD C 6.484 -1.248 -0.974 1.00 . A A . 437 GLU CD 1 1
6 3103 1 1 10 GLU CG C 5.767 -1.323 0.361 1.00 . A A . 437 GLU CG 1 1
6 3104 1 1 10 GLU H H 4.942 -0.920 2.611 1.00 . A A . 437 GLU H 1 1
6 3105 1 1 10 GLU HA H 2.940 -2.762 1.590 1.00 . A A . 437 GLU HA 1 1
6 3106 1 1 10 GLU HB2 H 4.759 -3.078 -0.254 1.00 . A A . 437 GLU HB2 1 1
6 3107 1 1 10 GLU HB3 H 3.759 -1.628 -0.217 1.00 . A A . 437 GLU HB3 1 1
6 3108 1 1 10 GLU HG2 H 5.460 -0.332 0.654 1.00 . A A . 437 GLU HG2 1 1
6 3109 1 1 10 GLU HG3 H 6.443 -1.729 1.102 1.00 . A A . 437 GLU HG3 1 1
6 3110 1 1 10 GLU N N 4.157 -1.506 2.658 1.00 . A A . 437 GLU N 1 1
6 3111 1 1 10 GLU O O 5.680 -3.849 2.835 1.00 . A A . 437 GLU O 1 1
6 3112 1 1 10 GLU OE1 O 6.919 -2.308 -1.471 1.00 . A A . 437 GLU OE1 1 1
6 3113 1 1 10 GLU OE2 O 6.619 -0.141 -1.529 1.00 . A A . 437 GLU OE2 1 1
6 3114 1 1 11 TYR C C 4.511 -7.121 0.913 1.00 . A A . 438 TYR C 1 1
6 3115 1 1 11 TYR CA C 4.419 -6.271 2.144 1.00 . A A . 438 TYR CA 1 1
6 3116 1 1 11 TYR CB C 3.346 -6.821 3.087 1.00 . A A . 438 TYR CB 1 1
6 3117 1 1 11 TYR CD1 C 4.300 -6.126 5.319 1.00 . A A . 438 TYR CD1 1 1
6 3118 1 1 11 TYR CD2 C 2.099 -5.407 4.760 1.00 . A A . 438 TYR CD2 1 1
6 3119 1 1 11 TYR CE1 C 4.207 -5.484 6.538 1.00 . A A . 438 TYR CE1 1 1
6 3120 1 1 11 TYR CE2 C 2.000 -4.759 5.976 1.00 . A A . 438 TYR CE2 1 1
6 3121 1 1 11 TYR CG C 3.248 -6.098 4.411 1.00 . A A . 438 TYR CG 1 1
6 3122 1 1 11 TYR CZ C 3.056 -4.801 6.860 1.00 . A A . 438 TYR CZ 1 1
6 3123 1 1 11 TYR H H 3.465 -4.855 0.919 1.00 . A A . 438 TYR H 1 1
6 3124 1 1 11 TYR HA H 5.376 -6.240 2.642 1.00 . A A . 438 TYR HA 1 1
6 3125 1 1 11 TYR HB2 H 2.383 -6.749 2.604 1.00 . A A . 438 TYR HB2 1 1
6 3126 1 1 11 TYR HB3 H 3.560 -7.859 3.291 1.00 . A A . 438 TYR HB3 1 1
6 3127 1 1 11 TYR HD1 H 5.201 -6.659 5.061 1.00 . A A . 438 TYR HD1 1 1
6 3128 1 1 11 TYR HD2 H 1.273 -5.378 4.067 1.00 . A A . 438 TYR HD2 1 1
6 3129 1 1 11 TYR HE1 H 5.034 -5.516 7.230 1.00 . A A . 438 TYR HE1 1 1
6 3130 1 1 11 TYR HE2 H 1.096 -4.223 6.229 1.00 . A A . 438 TYR HE2 1 1
6 3131 1 1 11 TYR HH H 2.149 -4.473 8.523 1.00 . A A . 438 TYR HH 1 1
6 3132 1 1 11 TYR N N 4.092 -4.941 1.680 1.00 . A A . 438 TYR N 1 1
6 3133 1 1 11 TYR O O 3.874 -6.798 -0.085 1.00 . A A . 438 TYR O 1 1
6 3134 1 1 11 TYR OH O 2.953 -4.170 8.078 1.00 . A A . 438 TYR OH 1 1
6 3135 1 1 12 LYS C C 5.080 -10.324 -0.206 1.00 . A A . 439 LYS C 1 1
6 3136 1 1 12 LYS CA C 5.482 -8.869 -0.319 1.00 . A A . 439 LYS CA 1 1
6 3137 1 1 12 LYS CB C 6.907 -8.775 -0.808 1.00 . A A . 439 LYS CB 1 1
6 3138 1 1 12 LYS CD C 6.546 -7.501 -2.880 1.00 . A A . 439 LYS CD 1 1
6 3139 1 1 12 LYS CE C 7.546 -6.388 -2.576 1.00 . A A . 439 LYS CE 1 1
6 3140 1 1 12 LYS CG C 6.940 -8.828 -2.306 1.00 . A A . 439 LYS CG 1 1
6 3141 1 1 12 LYS H H 5.778 -8.442 1.735 1.00 . A A . 439 LYS H 1 1
6 3142 1 1 12 LYS HA H 4.841 -8.399 -1.052 1.00 . A A . 439 LYS HA 1 1
6 3143 1 1 12 LYS HB2 H 7.343 -7.842 -0.476 1.00 . A A . 439 LYS HB2 1 1
6 3144 1 1 12 LYS HB3 H 7.478 -9.604 -0.418 1.00 . A A . 439 LYS HB3 1 1
6 3145 1 1 12 LYS HD2 H 6.406 -7.602 -3.939 1.00 . A A . 439 LYS HD2 1 1
6 3146 1 1 12 LYS HD3 H 5.564 -7.249 -2.475 1.00 . A A . 439 LYS HD3 1 1
6 3147 1 1 12 LYS HE2 H 8.541 -6.805 -2.578 1.00 . A A . 439 LYS HE2 1 1
6 3148 1 1 12 LYS HE3 H 7.472 -5.638 -3.349 1.00 . A A . 439 LYS HE3 1 1
6 3149 1 1 12 LYS HG2 H 7.919 -9.109 -2.656 1.00 . A A . 439 LYS HG2 1 1
6 3150 1 1 12 LYS HG3 H 6.198 -9.535 -2.630 1.00 . A A . 439 LYS HG3 1 1
6 3151 1 1 12 LYS HZ1 H 8.060 -5.065 -1.036 1.00 . A A . 439 LYS HZ1 1 1
6 3152 1 1 12 LYS HZ2 H 7.262 -6.463 -0.508 1.00 . A A . 439 LYS HZ2 1 1
6 3153 1 1 12 LYS HZ3 H 6.389 -5.233 -1.274 1.00 . A A . 439 LYS HZ3 1 1
6 3154 1 1 12 LYS N N 5.316 -8.153 0.914 1.00 . A A . 439 LYS N 1 1
6 3155 1 1 12 LYS NZ N 7.297 -5.746 -1.255 1.00 . A A . 439 LYS NZ 1 1
6 3156 1 1 12 LYS O O 5.343 -10.987 0.800 1.00 . A A . 439 LYS O 1 1
6 3157 1 1 13 THR C C 5.304 -12.961 -2.065 1.00 . A A . 440 THR C 1 1
6 3158 1 1 13 THR CA C 4.150 -12.226 -1.385 1.00 . A A . 440 THR CA 1 1
6 3159 1 1 13 THR CB C 2.851 -12.461 -2.176 1.00 . A A . 440 THR CB 1 1
6 3160 1 1 13 THR CG2 C 1.640 -11.935 -1.418 1.00 . A A . 440 THR CG2 1 1
6 3161 1 1 13 THR H H 4.205 -10.195 -1.995 1.00 . A A . 440 THR H 1 1
6 3162 1 1 13 THR HA H 4.021 -12.626 -0.389 1.00 . A A . 440 THR HA 1 1
6 3163 1 1 13 THR HB H 2.726 -13.523 -2.328 1.00 . A A . 440 THR HB 1 1
6 3164 1 1 13 THR HG1 H 2.827 -12.478 -4.152 1.00 . A A . 440 THR HG1 1 1
6 3165 1 1 13 THR HG21 H 1.759 -10.877 -1.236 1.00 . A A . 440 THR HG21 1 1
6 3166 1 1 13 THR HG22 H 1.552 -12.454 -0.474 1.00 . A A . 440 THR HG22 1 1
6 3167 1 1 13 THR HG23 H 0.748 -12.100 -2.004 1.00 . A A . 440 THR HG23 1 1
6 3168 1 1 13 THR N N 4.464 -10.814 -1.264 1.00 . A A . 440 THR N 1 1
6 3169 1 1 13 THR O O 6.043 -12.370 -2.860 1.00 . A A . 440 THR O 1 1
6 3170 1 1 13 THR OG1 O 2.939 -11.817 -3.446 1.00 . A A . 440 THR OG1 1 1
6 3171 1 1 14 ALA C C 6.708 -15.049 -3.734 1.00 . A A . 441 ALA C 1 1
6 3172 1 1 14 ALA CA C 6.588 -15.047 -2.207 1.00 . A A . 441 ALA CA 1 1
6 3173 1 1 14 ALA CB C 6.453 -16.467 -1.686 1.00 . A A . 441 ALA CB 1 1
6 3174 1 1 14 ALA H H 4.823 -14.645 -1.117 1.00 . A A . 441 ALA H 1 1
6 3175 1 1 14 ALA HA H 7.496 -14.631 -1.794 1.00 . A A . 441 ALA HA 1 1
6 3176 1 1 14 ALA HB1 H 5.579 -16.928 -2.122 1.00 . A A . 441 ALA HB1 1 1
6 3177 1 1 14 ALA HB2 H 6.350 -16.449 -0.610 1.00 . A A . 441 ALA HB2 1 1
6 3178 1 1 14 ALA HB3 H 7.331 -17.036 -1.954 1.00 . A A . 441 ALA HB3 1 1
6 3179 1 1 14 ALA N N 5.473 -14.232 -1.721 1.00 . A A . 441 ALA N 1 1
6 3180 1 1 14 ALA O O 7.805 -15.180 -4.272 1.00 . A A . 441 ALA O 1 1
6 3181 1 1 15 ASP C C 6.082 -13.677 -6.527 1.00 . A A . 442 ASP C 1 1
6 3182 1 1 15 ASP CA C 5.571 -14.973 -5.892 1.00 . A A . 442 ASP CA 1 1
6 3183 1 1 15 ASP CB C 4.160 -15.272 -6.409 1.00 . A A . 442 ASP CB 1 1
6 3184 1 1 15 ASP CG C 3.233 -14.079 -6.309 1.00 . A A . 442 ASP CG 1 1
6 3185 1 1 15 ASP H H 4.739 -14.755 -3.950 1.00 . A A . 442 ASP H 1 1
6 3186 1 1 15 ASP HA H 6.225 -15.779 -6.186 1.00 . A A . 442 ASP HA 1 1
6 3187 1 1 15 ASP HB2 H 4.221 -15.570 -7.445 1.00 . A A . 442 ASP HB2 1 1
6 3188 1 1 15 ASP HB3 H 3.736 -16.082 -5.832 1.00 . A A . 442 ASP HB3 1 1
6 3189 1 1 15 ASP N N 5.583 -14.907 -4.428 1.00 . A A . 442 ASP N 1 1
6 3190 1 1 15 ASP O O 6.181 -13.578 -7.748 1.00 . A A . 442 ASP O 1 1
6 3191 1 1 15 ASP OD1 O 2.783 -13.764 -5.185 1.00 . A A . 442 ASP OD1 1 1
6 3192 1 1 15 ASP OD2 O 2.951 -13.452 -7.353 1.00 . A A . 442 ASP OD2 1 1
6 3193 1 1 16 GLY C C 5.826 -10.436 -6.476 1.00 . A A . 443 GLY C 1 1
6 3194 1 1 16 GLY CA C 6.929 -11.440 -6.213 1.00 . A A . 443 GLY CA 1 1
6 3195 1 1 16 GLY H H 6.320 -12.829 -4.732 1.00 . A A . 443 GLY H 1 1
6 3196 1 1 16 GLY HA2 H 7.616 -11.021 -5.491 1.00 . A A . 443 GLY HA2 1 1
6 3197 1 1 16 GLY HA3 H 7.460 -11.627 -7.134 1.00 . A A . 443 GLY HA3 1 1
6 3198 1 1 16 GLY N N 6.421 -12.698 -5.699 1.00 . A A . 443 GLY N 1 1
6 3199 1 1 16 GLY O O 5.565 -10.065 -7.622 1.00 . A A . 443 GLY O 1 1
6 3200 1 1 17 LYS C C 4.110 -8.147 -4.285 1.00 . A A . 444 LYS C 1 1
6 3201 1 1 17 LYS CA C 4.108 -9.019 -5.484 1.00 . A A . 444 LYS CA 1 1
6 3202 1 1 17 LYS CB C 2.769 -9.631 -5.380 1.00 . A A . 444 LYS CB 1 1
6 3203 1 1 17 LYS CD C 0.868 -10.920 -6.345 1.00 . A A . 444 LYS CD 1 1
6 3204 1 1 17 LYS CE C 0.315 -11.656 -7.548 1.00 . A A . 444 LYS CE 1 1
6 3205 1 1 17 LYS CG C 2.250 -10.351 -6.609 1.00 . A A . 444 LYS CG 1 1
6 3206 1 1 17 LYS H H 5.395 -10.399 -4.538 1.00 . A A . 444 LYS H 1 1
6 3207 1 1 17 LYS HA H 4.190 -8.442 -6.391 1.00 . A A . 444 LYS HA 1 1
6 3208 1 1 17 LYS HB2 H 2.819 -10.320 -4.554 1.00 . A A . 444 LYS HB2 1 1
6 3209 1 1 17 LYS HB3 H 2.095 -8.837 -5.110 1.00 . A A . 444 LYS HB3 1 1
6 3210 1 1 17 LYS HD2 H 0.927 -11.608 -5.515 1.00 . A A . 444 LYS HD2 1 1
6 3211 1 1 17 LYS HD3 H 0.200 -10.110 -6.091 1.00 . A A . 444 LYS HD3 1 1
6 3212 1 1 17 LYS HE2 H 0.233 -10.964 -8.373 1.00 . A A . 444 LYS HE2 1 1
6 3213 1 1 17 LYS HE3 H 0.993 -12.453 -7.811 1.00 . A A . 444 LYS HE3 1 1
6 3214 1 1 17 LYS HG2 H 2.196 -9.654 -7.434 1.00 . A A . 444 LYS HG2 1 1
6 3215 1 1 17 LYS HG3 H 2.922 -11.159 -6.857 1.00 . A A . 444 LYS HG3 1 1
6 3216 1 1 17 LYS HZ1 H -0.968 -12.905 -6.468 1.00 . A A . 444 LYS HZ1 1 1
6 3217 1 1 17 LYS HZ2 H -1.390 -12.732 -8.101 1.00 . A A . 444 LYS HZ2 1 1
6 3218 1 1 17 LYS HZ3 H -1.697 -11.474 -7.011 1.00 . A A . 444 LYS HZ3 1 1
6 3219 1 1 17 LYS N N 5.168 -10.017 -5.412 1.00 . A A . 444 LYS N 1 1
6 3220 1 1 17 LYS NZ N -1.024 -12.232 -7.264 1.00 . A A . 444 LYS NZ 1 1
6 3221 1 1 17 LYS O O 3.988 -8.656 -3.166 1.00 . A A . 444 LYS O 1 1
6 3222 1 1 18 THR C C 2.603 -5.589 -3.158 1.00 . A A . 445 THR C 1 1
6 3223 1 1 18 THR CA C 4.058 -6.019 -3.306 1.00 . A A . 445 THR CA 1 1
6 3224 1 1 18 THR CB C 4.969 -4.768 -3.394 1.00 . A A . 445 THR CB 1 1
6 3225 1 1 18 THR CG2 C 4.424 -3.737 -4.374 1.00 . A A . 445 THR CG2 1 1
6 3226 1 1 18 THR H H 4.316 -6.475 -5.350 1.00 . A A . 445 THR H 1 1
6 3227 1 1 18 THR HA H 4.380 -6.647 -2.440 1.00 . A A . 445 THR HA 1 1
6 3228 1 1 18 THR HB H 5.943 -5.084 -3.739 1.00 . A A . 445 THR HB 1 1
6 3229 1 1 18 THR HG1 H 5.628 -3.356 -2.166 1.00 . A A . 445 THR HG1 1 1
6 3230 1 1 18 THR HG21 H 3.433 -3.437 -4.067 1.00 . A A . 445 THR HG21 1 1
6 3231 1 1 18 THR HG22 H 4.382 -4.165 -5.363 1.00 . A A . 445 THR HG22 1 1
6 3232 1 1 18 THR HG23 H 5.074 -2.873 -4.383 1.00 . A A . 445 THR HG23 1 1
6 3233 1 1 18 THR N N 4.176 -6.858 -4.458 1.00 . A A . 445 THR N 1 1
6 3234 1 1 18 THR O O 1.874 -5.497 -4.153 1.00 . A A . 445 THR O 1 1
6 3235 1 1 18 THR OG1 O 5.108 -4.174 -2.096 1.00 . A A . 445 THR OG1 1 1
6 3236 1 1 19 TYR C C 0.887 -3.846 -0.552 1.00 . A A . 446 TYR C 1 1
6 3237 1 1 19 TYR CA C 0.846 -4.816 -1.711 1.00 . A A . 446 TYR CA 1 1
6 3238 1 1 19 TYR CB C -0.187 -5.927 -1.491 1.00 . A A . 446 TYR CB 1 1
6 3239 1 1 19 TYR CD1 C 1.210 -7.821 -0.550 1.00 . A A . 446 TYR CD1 1 1
6 3240 1 1 19 TYR CD2 C -0.624 -7.007 0.741 1.00 . A A . 446 TYR CD2 1 1
6 3241 1 1 19 TYR CE1 C 1.487 -8.753 0.436 1.00 . A A . 446 TYR CE1 1 1
6 3242 1 1 19 TYR CE2 C -0.357 -7.937 1.723 1.00 . A A . 446 TYR CE2 1 1
6 3243 1 1 19 TYR CG C 0.149 -6.930 -0.410 1.00 . A A . 446 TYR CG 1 1
6 3244 1 1 19 TYR CZ C 0.697 -8.807 1.567 1.00 . A A . 446 TYR CZ 1 1
6 3245 1 1 19 TYR H H 2.749 -5.561 -1.174 1.00 . A A . 446 TYR H 1 1
6 3246 1 1 19 TYR HA H 0.571 -4.265 -2.601 1.00 . A A . 446 TYR HA 1 1
6 3247 1 1 19 TYR HB2 H -1.129 -5.473 -1.226 1.00 . A A . 446 TYR HB2 1 1
6 3248 1 1 19 TYR HB3 H -0.311 -6.472 -2.415 1.00 . A A . 446 TYR HB3 1 1
6 3249 1 1 19 TYR HD1 H 1.844 -7.763 -1.437 1.00 . A A . 446 TYR HD1 1 1
6 3250 1 1 19 TYR HD2 H -1.450 -6.322 0.863 1.00 . A A . 446 TYR HD2 1 1
6 3251 1 1 19 TYR HE1 H 2.315 -9.437 0.315 1.00 . A A . 446 TYR HE1 1 1
6 3252 1 1 19 TYR HE2 H -0.971 -7.978 2.610 1.00 . A A . 446 TYR HE2 1 1
6 3253 1 1 19 TYR HH H 1.921 -9.828 2.659 1.00 . A A . 446 TYR HH 1 1
6 3254 1 1 19 TYR N N 2.169 -5.359 -1.941 1.00 . A A . 446 TYR N 1 1
6 3255 1 1 19 TYR O O 1.449 -4.143 0.503 1.00 . A A . 446 TYR O 1 1
6 3256 1 1 19 TYR OH O 0.960 -9.741 2.543 1.00 . A A . 446 TYR OH 1 1
6 3257 1 1 20 TYR C C -0.683 -1.639 1.227 1.00 . A A . 447 TYR C 1 1
6 3258 1 1 20 TYR CA C 0.418 -1.590 0.177 1.00 . A A . 447 TYR CA 1 1
6 3259 1 1 20 TYR CB C 0.406 -0.259 -0.582 1.00 . A A . 447 TYR CB 1 1
6 3260 1 1 20 TYR CD1 C 1.732 -0.643 -2.707 1.00 . A A . 447 TYR CD1 1 1
6 3261 1 1 20 TYR CD2 C 2.685 0.714 -0.995 1.00 . A A . 447 TYR CD2 1 1
6 3262 1 1 20 TYR CE1 C 2.861 -0.465 -3.483 1.00 . A A . 447 TYR CE1 1 1
6 3263 1 1 20 TYR CE2 C 3.815 0.892 -1.760 1.00 . A A . 447 TYR CE2 1 1
6 3264 1 1 20 TYR CG C 1.625 -0.057 -1.450 1.00 . A A . 447 TYR CG 1 1
6 3265 1 1 20 TYR CZ C 3.902 0.304 -3.002 1.00 . A A . 447 TYR CZ 1 1
6 3266 1 1 20 TYR H H -0.257 -2.565 -1.565 1.00 . A A . 447 TYR H 1 1
6 3267 1 1 20 TYR HA H 1.373 -1.694 0.675 1.00 . A A . 447 TYR HA 1 1
6 3268 1 1 20 TYR HB2 H -0.466 -0.216 -1.216 1.00 . A A . 447 TYR HB2 1 1
6 3269 1 1 20 TYR HB3 H 0.376 0.551 0.127 1.00 . A A . 447 TYR HB3 1 1
6 3270 1 1 20 TYR HD1 H 0.913 -1.241 -3.079 1.00 . A A . 447 TYR HD1 1 1
6 3271 1 1 20 TYR HD2 H 2.618 1.174 -0.020 1.00 . A A . 447 TYR HD2 1 1
6 3272 1 1 20 TYR HE1 H 2.927 -0.925 -4.459 1.00 . A A . 447 TYR HE1 1 1
6 3273 1 1 20 TYR HE2 H 4.631 1.493 -1.385 1.00 . A A . 447 TYR HE2 1 1
6 3274 1 1 20 TYR HH H 5.816 0.289 -3.195 1.00 . A A . 447 TYR HH 1 1
6 3275 1 1 20 TYR N N 0.296 -2.685 -0.759 1.00 . A A . 447 TYR N 1 1
6 3276 1 1 20 TYR O O -1.870 -1.640 0.907 1.00 . A A . 447 TYR O 1 1
6 3277 1 1 20 TYR OH O 5.041 0.472 -3.754 1.00 . A A . 447 TYR OH 1 1
6 3278 1 1 21 TYR C C -1.378 -0.338 4.177 1.00 . A A . 448 TYR C 1 1
6 3279 1 1 21 TYR CA C -1.172 -1.742 3.611 1.00 . A A . 448 TYR CA 1 1
6 3280 1 1 21 TYR CB C -0.597 -2.696 4.663 1.00 . A A . 448 TYR CB 1 1
6 3281 1 1 21 TYR CD1 C -0.453 -1.544 6.895 1.00 . A A . 448 TYR CD1 1 1
6 3282 1 1 21 TYR CD2 C -2.142 -3.198 6.598 1.00 . A A . 448 TYR CD2 1 1
6 3283 1 1 21 TYR CE1 C -0.866 -1.350 8.197 1.00 . A A . 448 TYR CE1 1 1
6 3284 1 1 21 TYR CE2 C -2.566 -3.005 7.898 1.00 . A A . 448 TYR CE2 1 1
6 3285 1 1 21 TYR CG C -1.082 -2.470 6.076 1.00 . A A . 448 TYR CG 1 1
6 3286 1 1 21 TYR CZ C -1.922 -2.079 8.694 1.00 . A A . 448 TYR CZ 1 1
6 3287 1 1 21 TYR H H 0.703 -1.730 2.652 1.00 . A A . 448 TYR H 1 1
6 3288 1 1 21 TYR HA H -2.120 -2.125 3.265 1.00 . A A . 448 TYR HA 1 1
6 3289 1 1 21 TYR HB2 H -0.856 -3.708 4.391 1.00 . A A . 448 TYR HB2 1 1
6 3290 1 1 21 TYR HB3 H 0.479 -2.602 4.666 1.00 . A A . 448 TYR HB3 1 1
6 3291 1 1 21 TYR HD1 H 0.369 -0.960 6.491 1.00 . A A . 448 TYR HD1 1 1
6 3292 1 1 21 TYR HD2 H -2.641 -3.922 5.972 1.00 . A A . 448 TYR HD2 1 1
6 3293 1 1 21 TYR HE1 H -0.363 -0.625 8.820 1.00 . A A . 448 TYR HE1 1 1
6 3294 1 1 21 TYR HE2 H -3.395 -3.577 8.287 1.00 . A A . 448 TYR HE2 1 1
6 3295 1 1 21 TYR HH H -2.213 -0.961 10.233 1.00 . A A . 448 TYR HH 1 1
6 3296 1 1 21 TYR N N -0.263 -1.703 2.478 1.00 . A A . 448 TYR N 1 1
6 3297 1 1 21 TYR O O -0.430 0.323 4.584 1.00 . A A . 448 TYR O 1 1
6 3298 1 1 21 TYR OH O -2.335 -1.887 9.993 1.00 . A A . 448 TYR OH 1 1
6 3299 1 1 22 ASN C C -3.448 1.431 6.099 1.00 . A A . 449 ASN C 1 1
6 3300 1 1 22 ASN CA C -2.958 1.448 4.655 1.00 . A A . 449 ASN CA 1 1
6 3301 1 1 22 ASN CB C -4.035 2.034 3.739 1.00 . A A . 449 ASN CB 1 1
6 3302 1 1 22 ASN CG C -4.622 3.324 4.257 1.00 . A A . 449 ASN CG 1 1
6 3303 1 1 22 ASN H H -3.338 -0.479 3.873 1.00 . A A . 449 ASN H 1 1
6 3304 1 1 22 ASN HA H -2.071 2.061 4.592 1.00 . A A . 449 ASN HA 1 1
6 3305 1 1 22 ASN HB2 H -3.603 2.229 2.768 1.00 . A A . 449 ASN HB2 1 1
6 3306 1 1 22 ASN HB3 H -4.835 1.314 3.631 1.00 . A A . 449 ASN HB3 1 1
6 3307 1 1 22 ASN HD21 H -3.200 4.375 3.354 1.00 . A A . 449 ASN HD21 1 1
6 3308 1 1 22 ASN HD22 H -4.372 5.292 4.233 1.00 . A A . 449 ASN HD22 1 1
6 3309 1 1 22 ASN N N -2.617 0.110 4.194 1.00 . A A . 449 ASN N 1 1
6 3310 1 1 22 ASN ND2 N -4.003 4.442 3.918 1.00 . A A . 449 ASN ND2 1 1
6 3311 1 1 22 ASN O O -4.439 0.776 6.412 1.00 . A A . 449 ASN O 1 1
6 3312 1 1 22 ASN OD1 O -5.629 3.313 4.956 1.00 . A A . 449 ASN OD1 1 1
6 3313 1 1 23 ASN C C -4.335 3.130 8.623 1.00 . A A . 450 ASN C 1 1
6 3314 1 1 23 ASN CA C -3.121 2.235 8.389 1.00 . A A . 450 ASN CA 1 1
6 3315 1 1 23 ASN CB C -1.950 2.757 9.233 1.00 . A A . 450 ASN CB 1 1
6 3316 1 1 23 ASN CG C -0.788 1.789 9.311 1.00 . A A . 450 ASN CG 1 1
6 3317 1 1 23 ASN H H -1.985 2.689 6.646 1.00 . A A . 450 ASN H 1 1
6 3318 1 1 23 ASN HA H -3.363 1.234 8.711 1.00 . A A . 450 ASN HA 1 1
6 3319 1 1 23 ASN HB2 H -1.593 3.682 8.805 1.00 . A A . 450 ASN HB2 1 1
6 3320 1 1 23 ASN HB3 H -2.300 2.949 10.237 1.00 . A A . 450 ASN HB3 1 1
6 3321 1 1 23 ASN HD21 H 0.072 2.644 7.734 1.00 . A A . 450 ASN HD21 1 1
6 3322 1 1 23 ASN HD22 H 0.932 1.315 8.437 1.00 . A A . 450 ASN HD22 1 1
6 3323 1 1 23 ASN N N -2.762 2.172 6.968 1.00 . A A . 450 ASN N 1 1
6 3324 1 1 23 ASN ND2 N 0.167 1.928 8.403 1.00 . A A . 450 ASN ND2 1 1
6 3325 1 1 23 ASN O O -4.918 3.127 9.703 1.00 . A A . 450 ASN O 1 1
6 3326 1 1 23 ASN OD1 O -0.743 0.927 10.190 1.00 . A A . 450 ASN OD1 1 1
6 3327 1 1 24 ARG C C -7.157 4.150 7.802 1.00 . A A . 451 ARG C 1 1
6 3328 1 1 24 ARG CA C -5.801 4.854 7.713 1.00 . A A . 451 ARG CA 1 1
6 3329 1 1 24 ARG CB C -5.760 5.822 6.519 1.00 . A A . 451 ARG CB 1 1
6 3330 1 1 24 ARG CD C -6.738 7.774 5.277 1.00 . A A . 451 ARG CD 1 1
6 3331 1 1 24 ARG CG C -6.877 6.854 6.485 1.00 . A A . 451 ARG CG 1 1
6 3332 1 1 24 ARG CZ C -5.911 7.116 3.032 1.00 . A A . 451 ARG CZ 1 1
6 3333 1 1 24 ARG H H -4.242 3.797 6.747 1.00 . A A . 451 ARG H 1 1
6 3334 1 1 24 ARG HA H -5.647 5.416 8.622 1.00 . A A . 451 ARG HA 1 1
6 3335 1 1 24 ARG HB2 H -4.820 6.352 6.539 1.00 . A A . 451 ARG HB2 1 1
6 3336 1 1 24 ARG HB3 H -5.811 5.244 5.608 1.00 . A A . 451 ARG HB3 1 1
6 3337 1 1 24 ARG HD2 H -7.526 8.509 5.310 1.00 . A A . 451 ARG HD2 1 1
6 3338 1 1 24 ARG HD3 H -5.781 8.273 5.330 1.00 . A A . 451 ARG HD3 1 1
6 3339 1 1 24 ARG HE H -7.621 6.480 3.868 1.00 . A A . 451 ARG HE 1 1
6 3340 1 1 24 ARG HG2 H -7.825 6.340 6.428 1.00 . A A . 451 ARG HG2 1 1
6 3341 1 1 24 ARG HG3 H -6.837 7.445 7.389 1.00 . A A . 451 ARG HG3 1 1
6 3342 1 1 24 ARG HH11 H -4.707 8.423 3.999 1.00 . A A . 451 ARG HH11 1 1
6 3343 1 1 24 ARG HH12 H -4.158 7.934 2.420 1.00 . A A . 451 ARG HH12 1 1
6 3344 1 1 24 ARG HH21 H -6.877 5.842 1.785 1.00 . A A . 451 ARG HH21 1 1
6 3345 1 1 24 ARG HH22 H -5.381 6.484 1.177 1.00 . A A . 451 ARG HH22 1 1
6 3346 1 1 24 ARG N N -4.709 3.889 7.602 1.00 . A A . 451 ARG N 1 1
6 3347 1 1 24 ARG NE N -6.822 7.044 4.007 1.00 . A A . 451 ARG NE 1 1
6 3348 1 1 24 ARG NH1 N -4.842 7.885 3.168 1.00 . A A . 451 ARG NH1 1 1
6 3349 1 1 24 ARG NH2 N -6.070 6.423 1.912 1.00 . A A . 451 ARG NH2 1 1
6 3350 1 1 24 ARG O O -8.112 4.692 8.358 1.00 . A A . 451 ARG O 1 1
6 3351 1 1 25 THR C C -8.170 0.682 7.382 1.00 . A A . 452 THR C 1 1
6 3352 1 1 25 THR CA C -8.480 2.178 7.302 1.00 . A A . 452 THR CA 1 1
6 3353 1 1 25 THR CB C -9.381 2.484 6.081 1.00 . A A . 452 THR CB 1 1
6 3354 1 1 25 THR CG2 C -8.668 2.153 4.776 1.00 . A A . 452 THR CG2 1 1
6 3355 1 1 25 THR H H -6.476 2.579 6.755 1.00 . A A . 452 THR H 1 1
6 3356 1 1 25 THR HA H -9.011 2.473 8.197 1.00 . A A . 452 THR HA 1 1
6 3357 1 1 25 THR HB H -9.609 3.539 6.085 1.00 . A A . 452 THR HB 1 1
6 3358 1 1 25 THR HG1 H -10.415 0.806 6.234 1.00 . A A . 452 THR HG1 1 1
6 3359 1 1 25 THR HG21 H -8.419 1.102 4.756 1.00 . A A . 452 THR HG21 1 1
6 3360 1 1 25 THR HG22 H -7.761 2.736 4.701 1.00 . A A . 452 THR HG22 1 1
6 3361 1 1 25 THR HG23 H -9.315 2.385 3.943 1.00 . A A . 452 THR HG23 1 1
6 3362 1 1 25 THR N N -7.247 2.947 7.240 1.00 . A A . 452 THR N 1 1
6 3363 1 1 25 THR O O -9.060 -0.159 7.237 1.00 . A A . 452 THR O 1 1
6 3364 1 1 25 THR OG1 O -10.612 1.751 6.163 1.00 . A A . 452 THR OG1 1 1
6 3365 1 1 26 LEU C C -6.621 -1.798 6.465 1.00 . A A . 453 LEU C 1 1
6 3366 1 1 26 LEU CA C -6.415 -1.006 7.756 1.00 . A A . 453 LEU CA 1 1
6 3367 1 1 26 LEU CB C -7.110 -1.709 8.929 1.00 . A A . 453 LEU CB 1 1
6 3368 1 1 26 LEU CD1 C -7.543 -1.897 11.388 1.00 . A A . 453 LEU CD1 1 1
6 3369 1 1 26 LEU CD2 C -5.433 -0.834 10.582 1.00 . A A . 453 LEU CD2 1 1
6 3370 1 1 26 LEU CG C -6.911 -1.051 10.296 1.00 . A A . 453 LEU CG 1 1
6 3371 1 1 26 LEU H H -6.249 1.102 7.731 1.00 . A A . 453 LEU H 1 1
6 3372 1 1 26 LEU HA H -5.356 -0.961 7.961 1.00 . A A . 453 LEU HA 1 1
6 3373 1 1 26 LEU HB2 H -8.169 -1.746 8.720 1.00 . A A . 453 LEU HB2 1 1
6 3374 1 1 26 LEU HB3 H -6.737 -2.722 8.985 1.00 . A A . 453 LEU HB3 1 1
6 3375 1 1 26 LEU HD11 H -7.073 -2.869 11.409 1.00 . A A . 453 LEU HD11 1 1
6 3376 1 1 26 LEU HD12 H -8.599 -2.011 11.189 1.00 . A A . 453 LEU HD12 1 1
6 3377 1 1 26 LEU HD13 H -7.408 -1.412 12.343 1.00 . A A . 453 LEU HD13 1 1
6 3378 1 1 26 LEU HD21 H -5.007 -0.205 9.815 1.00 . A A . 453 LEU HD21 1 1
6 3379 1 1 26 LEU HD22 H -4.923 -1.787 10.587 1.00 . A A . 453 LEU HD22 1 1
6 3380 1 1 26 LEU HD23 H -5.317 -0.357 11.544 1.00 . A A . 453 LEU HD23 1 1
6 3381 1 1 26 LEU HG H -7.399 -0.087 10.298 1.00 . A A . 453 LEU HG 1 1
6 3382 1 1 26 LEU N N -6.894 0.375 7.625 1.00 . A A . 453 LEU N 1 1
6 3383 1 1 26 LEU O O -6.647 -3.028 6.477 1.00 . A A . 453 LEU O 1 1
6 3384 1 1 27 GLU C C -5.701 -1.905 3.247 1.00 . A A . 454 GLU C 1 1
6 3385 1 1 27 GLU CA C -6.974 -1.735 4.064 1.00 . A A . 454 GLU CA 1 1
6 3386 1 1 27 GLU CB C -8.007 -0.943 3.263 1.00 . A A . 454 GLU CB 1 1
6 3387 1 1 27 GLU CD C -9.827 -2.624 3.718 1.00 . A A . 454 GLU CD 1 1
6 3388 1 1 27 GLU CG C -9.433 -1.160 3.738 1.00 . A A . 454 GLU CG 1 1
6 3389 1 1 27 GLU H H -6.536 -0.127 5.374 1.00 . A A . 454 GLU H 1 1
6 3390 1 1 27 GLU HA H -7.378 -2.708 4.279 1.00 . A A . 454 GLU HA 1 1
6 3391 1 1 27 GLU HB2 H -7.779 0.112 3.344 1.00 . A A . 454 GLU HB2 1 1
6 3392 1 1 27 GLU HB3 H -7.946 -1.237 2.226 1.00 . A A . 454 GLU HB3 1 1
6 3393 1 1 27 GLU HG2 H -9.524 -0.791 4.749 1.00 . A A . 454 GLU HG2 1 1
6 3394 1 1 27 GLU HG3 H -10.102 -0.611 3.092 1.00 . A A . 454 GLU HG3 1 1
6 3395 1 1 27 GLU N N -6.698 -1.094 5.344 1.00 . A A . 454 GLU N 1 1
6 3396 1 1 27 GLU O O -4.935 -0.964 3.080 1.00 . A A . 454 GLU O 1 1
6 3397 1 1 27 GLU OE1 O -9.810 -3.235 2.628 1.00 . A A . 454 GLU OE1 1 1
6 3398 1 1 27 GLU OE2 O -10.145 -3.172 4.791 1.00 . A A . 454 GLU OE2 1 1
6 3399 1 1 28 SER C C -4.667 -3.797 0.532 1.00 . A A . 455 SER C 1 1
6 3400 1 1 28 SER CA C -4.298 -3.421 1.965 1.00 . A A . 455 SER CA 1 1
6 3401 1 1 28 SER CB C -3.559 -4.582 2.627 1.00 . A A . 455 SER CB 1 1
6 3402 1 1 28 SER H H -6.176 -3.806 2.856 1.00 . A A . 455 SER H 1 1
6 3403 1 1 28 SER HA H -3.659 -2.551 1.954 1.00 . A A . 455 SER HA 1 1
6 3404 1 1 28 SER HB2 H -4.094 -5.501 2.437 1.00 . A A . 455 SER HB2 1 1
6 3405 1 1 28 SER HB3 H -2.561 -4.654 2.220 1.00 . A A . 455 SER HB3 1 1
6 3406 1 1 28 SER HG H -4.192 -3.809 4.309 1.00 . A A . 455 SER HG 1 1
6 3407 1 1 28 SER N N -5.492 -3.106 2.733 1.00 . A A . 455 SER N 1 1
6 3408 1 1 28 SER O O -5.466 -4.706 0.311 1.00 . A A . 455 SER O 1 1
6 3409 1 1 28 SER OG O -3.471 -4.384 4.028 1.00 . A A . 455 SER OG 1 1
6 3410 1 1 29 ASP C C -3.048 -3.230 -2.645 1.00 . A A . 456 ASP C 1 1
6 3411 1 1 29 ASP CA C -4.329 -3.401 -1.837 1.00 . A A . 456 ASP CA 1 1
6 3412 1 1 29 ASP CB C -5.466 -2.541 -2.406 1.00 . A A . 456 ASP CB 1 1
6 3413 1 1 29 ASP CG C -5.153 -1.061 -2.445 1.00 . A A . 456 ASP CG 1 1
6 3414 1 1 29 ASP H H -3.473 -2.367 -0.198 1.00 . A A . 456 ASP H 1 1
6 3415 1 1 29 ASP HA H -4.623 -4.439 -1.893 1.00 . A A . 456 ASP HA 1 1
6 3416 1 1 29 ASP HB2 H -5.678 -2.866 -3.413 1.00 . A A . 456 ASP HB2 1 1
6 3417 1 1 29 ASP HB3 H -6.349 -2.685 -1.801 1.00 . A A . 456 ASP HB3 1 1
6 3418 1 1 29 ASP N N -4.086 -3.103 -0.433 1.00 . A A . 456 ASP N 1 1
6 3419 1 1 29 ASP O O -2.178 -2.435 -2.295 1.00 . A A . 456 ASP O 1 1
6 3420 1 1 29 ASP OD1 O -5.384 -0.373 -1.429 1.00 . A A . 456 ASP OD1 1 1
6 3421 1 1 29 ASP OD2 O -4.720 -0.574 -3.508 1.00 . A A . 456 ASP OD2 1 1
6 3422 1 1 30 TRP C C -1.478 -2.804 -5.326 1.00 . A A . 457 TRP C 1 1
6 3423 1 1 30 TRP CA C -1.715 -4.081 -4.518 1.00 . A A . 457 TRP CA 1 1
6 3424 1 1 30 TRP CB C -1.800 -5.255 -5.502 1.00 . A A . 457 TRP CB 1 1
6 3425 1 1 30 TRP CD1 C -3.989 -6.508 -5.084 1.00 . A A . 457 TRP CD1 1 1
6 3426 1 1 30 TRP CD2 C -2.166 -7.618 -4.407 1.00 . A A . 457 TRP CD2 1 1
6 3427 1 1 30 TRP CE2 C -3.302 -8.400 -4.121 1.00 . A A . 457 TRP CE2 1 1
6 3428 1 1 30 TRP CE3 C -0.904 -8.118 -4.071 1.00 . A A . 457 TRP CE3 1 1
6 3429 1 1 30 TRP CG C -2.630 -6.405 -5.016 1.00 . A A . 457 TRP CG 1 1
6 3430 1 1 30 TRP CH2 C -1.965 -10.116 -3.202 1.00 . A A . 457 TRP CH2 1 1
6 3431 1 1 30 TRP CZ2 C -3.214 -9.652 -3.516 1.00 . A A . 457 TRP CZ2 1 1
6 3432 1 1 30 TRP CZ3 C -0.817 -9.361 -3.472 1.00 . A A . 457 TRP CZ3 1 1
6 3433 1 1 30 TRP H H -3.708 -4.546 -3.983 1.00 . A A . 457 TRP H 1 1
6 3434 1 1 30 TRP HA H -0.882 -4.238 -3.851 1.00 . A A . 457 TRP HA 1 1
6 3435 1 1 30 TRP HB2 H -2.229 -4.906 -6.427 1.00 . A A . 457 TRP HB2 1 1
6 3436 1 1 30 TRP HB3 H -0.803 -5.623 -5.693 1.00 . A A . 457 TRP HB3 1 1
6 3437 1 1 30 TRP HD1 H -4.634 -5.744 -5.500 1.00 . A A . 457 TRP HD1 1 1
6 3438 1 1 30 TRP HE1 H -5.336 -7.999 -4.472 1.00 . A A . 457 TRP HE1 1 1
6 3439 1 1 30 TRP HE3 H -0.008 -7.550 -4.273 1.00 . A A . 457 TRP HE3 1 1
6 3440 1 1 30 TRP HH2 H -1.850 -11.080 -2.731 1.00 . A A . 457 TRP HH2 1 1
6 3441 1 1 30 TRP HZ2 H -4.088 -10.246 -3.300 1.00 . A A . 457 TRP HZ2 1 1
6 3442 1 1 30 TRP HZ3 H 0.150 -9.762 -3.208 1.00 . A A . 457 TRP HZ3 1 1
6 3443 1 1 30 TRP N N -2.939 -4.003 -3.716 1.00 . A A . 457 TRP N 1 1
6 3444 1 1 30 TRP NE1 N -4.403 -7.698 -4.542 1.00 . A A . 457 TRP NE1 1 1
6 3445 1 1 30 TRP O O -0.432 -2.646 -5.957 1.00 . A A . 457 TRP O 1 1
6 3446 1 1 31 GLU C C -1.671 0.411 -5.502 1.00 . A A . 458 GLU C 1 1
6 3447 1 1 31 GLU CA C -2.410 -0.734 -6.175 1.00 . A A . 458 GLU CA 1 1
6 3448 1 1 31 GLU CB C -3.833 -0.306 -6.527 1.00 . A A . 458 GLU CB 1 1
6 3449 1 1 31 GLU CD C -3.935 -1.885 -8.487 1.00 . A A . 458 GLU CD 1 1
6 3450 1 1 31 GLU CG C -4.628 -1.386 -7.239 1.00 . A A . 458 GLU CG 1 1
6 3451 1 1 31 GLU H H -3.198 -2.016 -4.694 1.00 . A A . 458 GLU H 1 1
6 3452 1 1 31 GLU HA H -1.889 -1.003 -7.082 1.00 . A A . 458 GLU HA 1 1
6 3453 1 1 31 GLU HB2 H -4.356 -0.043 -5.618 1.00 . A A . 458 GLU HB2 1 1
6 3454 1 1 31 GLU HB3 H -3.789 0.557 -7.169 1.00 . A A . 458 GLU HB3 1 1
6 3455 1 1 31 GLU HG2 H -4.764 -2.218 -6.565 1.00 . A A . 458 GLU HG2 1 1
6 3456 1 1 31 GLU HG3 H -5.592 -0.984 -7.514 1.00 . A A . 458 GLU HG3 1 1
6 3457 1 1 31 GLU N N -2.447 -1.906 -5.316 1.00 . A A . 458 GLU N 1 1
6 3458 1 1 31 GLU O O -1.887 0.689 -4.324 1.00 . A A . 458 GLU O 1 1
6 3459 1 1 31 GLU OE1 O -3.601 -1.057 -9.360 1.00 . A A . 458 GLU OE1 1 1
6 3460 1 1 31 GLU OE2 O -3.734 -3.108 -8.610 1.00 . A A . 458 GLU OE2 1 1
6 3461 1 1 32 LYS C C -0.967 3.337 -5.286 1.00 . A A . 459 LYS C 1 1
6 3462 1 1 32 LYS CA C -0.047 2.208 -5.738 1.00 . A A . 459 LYS CA 1 1
6 3463 1 1 32 LYS CB C 0.955 2.735 -6.771 1.00 . A A . 459 LYS CB 1 1
6 3464 1 1 32 LYS CD C 3.279 2.510 -7.716 1.00 . A A . 459 LYS CD 1 1
6 3465 1 1 32 LYS CE C 3.808 3.688 -6.906 1.00 . A A . 459 LYS CE 1 1
6 3466 1 1 32 LYS CG C 2.138 1.807 -6.993 1.00 . A A . 459 LYS CG 1 1
6 3467 1 1 32 LYS H H -0.693 0.816 -7.202 1.00 . A A . 459 LYS H 1 1
6 3468 1 1 32 LYS HA H 0.504 1.851 -4.883 1.00 . A A . 459 LYS HA 1 1
6 3469 1 1 32 LYS HB2 H 0.445 2.871 -7.715 1.00 . A A . 459 LYS HB2 1 1
6 3470 1 1 32 LYS HB3 H 1.331 3.690 -6.435 1.00 . A A . 459 LYS HB3 1 1
6 3471 1 1 32 LYS HD2 H 4.081 1.805 -7.875 1.00 . A A . 459 LYS HD2 1 1
6 3472 1 1 32 LYS HD3 H 2.921 2.872 -8.669 1.00 . A A . 459 LYS HD3 1 1
6 3473 1 1 32 LYS HE2 H 3.043 4.447 -6.857 1.00 . A A . 459 LYS HE2 1 1
6 3474 1 1 32 LYS HE3 H 4.039 3.346 -5.908 1.00 . A A . 459 LYS HE3 1 1
6 3475 1 1 32 LYS HG2 H 2.494 1.461 -6.034 1.00 . A A . 459 LYS HG2 1 1
6 3476 1 1 32 LYS HG3 H 1.814 0.964 -7.583 1.00 . A A . 459 LYS HG3 1 1
6 3477 1 1 32 LYS HZ1 H 5.802 3.572 -7.525 1.00 . A A . 459 LYS HZ1 1 1
6 3478 1 1 32 LYS HZ2 H 5.347 5.103 -6.952 1.00 . A A . 459 LYS HZ2 1 1
6 3479 1 1 32 LYS HZ3 H 4.843 4.589 -8.487 1.00 . A A . 459 LYS HZ3 1 1
6 3480 1 1 32 LYS N N -0.811 1.082 -6.264 1.00 . A A . 459 LYS N 1 1
6 3481 1 1 32 LYS NZ N 5.033 4.278 -7.508 1.00 . A A . 459 LYS NZ 1 1
6 3482 1 1 32 LYS O O -1.700 3.914 -6.090 1.00 . A A . 459 LYS O 1 1
6 3483 1 1 33 PRO C C -1.611 6.042 -4.125 1.00 . A A . 460 PRO C 1 1
6 3484 1 1 33 PRO CA C -1.735 4.721 -3.380 1.00 . A A . 460 PRO CA 1 1
6 3485 1 1 33 PRO CB C -1.132 4.877 -1.986 1.00 . A A . 460 PRO CB 1 1
6 3486 1 1 33 PRO CD C -0.094 2.959 -2.980 1.00 . A A . 460 PRO CD 1 1
6 3487 1 1 33 PRO CG C -0.513 3.562 -1.674 1.00 . A A . 460 PRO CG 1 1
6 3488 1 1 33 PRO HA H -2.773 4.445 -3.298 1.00 . A A . 460 PRO HA 1 1
6 3489 1 1 33 PRO HB2 H -0.394 5.666 -1.998 1.00 . A A . 460 PRO HB2 1 1
6 3490 1 1 33 PRO HB3 H -1.911 5.120 -1.281 1.00 . A A . 460 PRO HB3 1 1
6 3491 1 1 33 PRO HD2 H 0.955 3.143 -3.160 1.00 . A A . 460 PRO HD2 1 1
6 3492 1 1 33 PRO HD3 H -0.297 1.899 -2.978 1.00 . A A . 460 PRO HD3 1 1
6 3493 1 1 33 PRO HG2 H 0.349 3.706 -1.039 1.00 . A A . 460 PRO HG2 1 1
6 3494 1 1 33 PRO HG3 H -1.234 2.926 -1.183 1.00 . A A . 460 PRO HG3 1 1
6 3495 1 1 33 PRO N N -0.929 3.650 -3.980 1.00 . A A . 460 PRO N 1 1
6 3496 1 1 33 PRO O O -0.532 6.396 -4.600 1.00 . A A . 460 PRO O 1 1
6 3497 1 1 34 GLN C C -1.789 9.045 -4.042 1.00 . A A . 461 GLN C 1 1
6 3498 1 1 34 GLN CA C -2.705 8.099 -4.821 1.00 . A A . 461 GLN CA 1 1
6 3499 1 1 34 GLN CB C -4.141 8.649 -4.906 1.00 . A A . 461 GLN CB 1 1
6 3500 1 1 34 GLN CD C -4.034 11.180 -4.689 1.00 . A A . 461 GLN CD 1 1
6 3501 1 1 34 GLN CG C -4.276 9.996 -5.608 1.00 . A A . 461 GLN CG 1 1
6 3502 1 1 34 GLN H H -3.546 6.433 -3.815 1.00 . A A . 461 GLN H 1 1
6 3503 1 1 34 GLN HA H -2.313 7.985 -5.822 1.00 . A A . 461 GLN HA 1 1
6 3504 1 1 34 GLN HB2 H -4.751 7.935 -5.439 1.00 . A A . 461 GLN HB2 1 1
6 3505 1 1 34 GLN HB3 H -4.528 8.754 -3.904 1.00 . A A . 461 GLN HB3 1 1
6 3506 1 1 34 GLN HE21 H -3.365 12.261 -6.216 1.00 . A A . 461 GLN HE21 1 1
6 3507 1 1 34 GLN HE22 H -3.381 13.057 -4.680 1.00 . A A . 461 GLN HE22 1 1
6 3508 1 1 34 GLN HG2 H -3.560 10.038 -6.414 1.00 . A A . 461 GLN HG2 1 1
6 3509 1 1 34 GLN HG3 H -5.274 10.076 -6.015 1.00 . A A . 461 GLN HG3 1 1
6 3510 1 1 34 GLN N N -2.709 6.783 -4.195 1.00 . A A . 461 GLN N 1 1
6 3511 1 1 34 GLN NE2 N -3.543 12.273 -5.250 1.00 . A A . 461 GLN NE2 1 1
6 3512 1 1 34 GLN O O -1.206 9.973 -4.610 1.00 . A A . 461 GLN O 1 1
6 3513 1 1 34 GLN OE1 O -4.291 11.116 -3.486 1.00 . A A . 461 GLN OE1 1 1
6 3514 1 1 35 GLU C C 0.671 9.230 -2.075 1.00 . A A . 462 GLU C 1 1
6 3515 1 1 35 GLU CA C -0.798 9.610 -1.886 1.00 . A A . 462 GLU CA 1 1
6 3516 1 1 35 GLU CB C -1.163 9.441 -0.402 1.00 . A A . 462 GLU CB 1 1
6 3517 1 1 35 GLU CD C -3.179 7.945 -0.115 1.00 . A A . 462 GLU CD 1 1
6 3518 1 1 35 GLU CG C -2.656 9.368 -0.118 1.00 . A A . 462 GLU CG 1 1
6 3519 1 1 35 GLU H H -2.180 8.061 -2.337 1.00 . A A . 462 GLU H 1 1
6 3520 1 1 35 GLU HA H -0.930 10.643 -2.167 1.00 . A A . 462 GLU HA 1 1
6 3521 1 1 35 GLU HB2 H -0.710 8.532 -0.037 1.00 . A A . 462 GLU HB2 1 1
6 3522 1 1 35 GLU HB3 H -0.755 10.277 0.149 1.00 . A A . 462 GLU HB3 1 1
6 3523 1 1 35 GLU HG2 H -2.848 9.808 0.850 1.00 . A A . 462 GLU HG2 1 1
6 3524 1 1 35 GLU HG3 H -3.181 9.928 -0.878 1.00 . A A . 462 GLU HG3 1 1
6 3525 1 1 35 GLU N N -1.660 8.799 -2.740 1.00 . A A . 462 GLU N 1 1
6 3526 1 1 35 GLU O O 1.569 9.909 -1.577 1.00 . A A . 462 GLU O 1 1
6 3527 1 1 35 GLU OE1 O -3.415 7.393 -1.210 1.00 . A A . 462 GLU OE1 1 1
6 3528 1 1 35 GLU OE2 O -3.352 7.370 0.985 1.00 . A A . 462 GLU OE2 1 1
6 3529 1 1 36 LEU C C 2.598 7.377 -4.404 1.00 . A A . 463 LEU C 1 1
6 3530 1 1 36 LEU CA C 2.252 7.588 -2.928 1.00 . A A . 463 LEU CA 1 1
6 3531 1 1 36 LEU CB C 2.329 6.257 -2.173 1.00 . A A . 463 LEU CB 1 1
6 3532 1 1 36 LEU CD1 C 4.493 6.681 -0.980 1.00 . A A . 463 LEU CD1 1 1
6 3533 1 1 36 LEU CD2 C 3.674 4.344 -1.288 1.00 . A A . 463 LEU CD2 1 1
6 3534 1 1 36 LEU CG C 3.739 5.733 -1.898 1.00 . A A . 463 LEU CG 1 1
6 3535 1 1 36 LEU H H 0.162 7.688 -3.240 1.00 . A A . 463 LEU H 1 1
6 3536 1 1 36 LEU HA H 2.953 8.286 -2.493 1.00 . A A . 463 LEU HA 1 1
6 3537 1 1 36 LEU HB2 H 1.821 6.375 -1.228 1.00 . A A . 463 LEU HB2 1 1
6 3538 1 1 36 LEU HB3 H 1.803 5.513 -2.753 1.00 . A A . 463 LEU HB3 1 1
6 3539 1 1 36 LEU HD11 H 3.951 6.791 -0.054 1.00 . A A . 463 LEU HD11 1 1
6 3540 1 1 36 LEU HD12 H 4.588 7.644 -1.460 1.00 . A A . 463 LEU HD12 1 1
6 3541 1 1 36 LEU HD13 H 5.476 6.281 -0.777 1.00 . A A . 463 LEU HD13 1 1
6 3542 1 1 36 LEU HD21 H 3.174 3.674 -1.971 1.00 . A A . 463 LEU HD21 1 1
6 3543 1 1 36 LEU HD22 H 3.126 4.384 -0.359 1.00 . A A . 463 LEU HD22 1 1
6 3544 1 1 36 LEU HD23 H 4.677 3.986 -1.100 1.00 . A A . 463 LEU HD23 1 1
6 3545 1 1 36 LEU HG H 4.280 5.665 -2.830 1.00 . A A . 463 LEU HG 1 1
6 3546 1 1 36 LEU N N 0.909 8.137 -2.789 1.00 . A A . 463 LEU N 1 1
6 3547 1 1 36 LEU O O 3.558 6.683 -4.739 1.00 . A A . 463 LEU O 1 1
6 3548 1 1 37 LYS C C 3.018 8.783 -7.286 1.00 . A A . 464 LYS C 1 1
6 3549 1 1 37 LYS CA C 1.980 7.821 -6.715 1.00 . A A . 464 LYS CA 1 1
6 3550 1 1 37 LYS CB C 0.642 8.045 -7.416 1.00 . A A . 464 LYS CB 1 1
6 3551 1 1 37 LYS CD C -0.492 8.299 -9.645 1.00 . A A . 464 LYS CD 1 1
6 3552 1 1 37 LYS CE C -0.074 9.635 -10.249 1.00 . A A . 464 LYS CE 1 1
6 3553 1 1 37 LYS CG C 0.644 7.640 -8.882 1.00 . A A . 464 LYS CG 1 1
6 3554 1 1 37 LYS H H 1.138 8.622 -4.948 1.00 . A A . 464 LYS H 1 1
6 3555 1 1 37 LYS HA H 2.306 6.807 -6.891 1.00 . A A . 464 LYS HA 1 1
6 3556 1 1 37 LYS HB2 H -0.117 7.470 -6.908 1.00 . A A . 464 LYS HB2 1 1
6 3557 1 1 37 LYS HB3 H 0.389 9.094 -7.354 1.00 . A A . 464 LYS HB3 1 1
6 3558 1 1 37 LYS HD2 H -0.809 7.640 -10.440 1.00 . A A . 464 LYS HD2 1 1
6 3559 1 1 37 LYS HD3 H -1.316 8.466 -8.966 1.00 . A A . 464 LYS HD3 1 1
6 3560 1 1 37 LYS HE2 H 0.679 9.453 -11.002 1.00 . A A . 464 LYS HE2 1 1
6 3561 1 1 37 LYS HE3 H -0.938 10.085 -10.711 1.00 . A A . 464 LYS HE3 1 1
6 3562 1 1 37 LYS HG2 H 1.581 7.939 -9.327 1.00 . A A . 464 LYS HG2 1 1
6 3563 1 1 37 LYS HG3 H 0.537 6.567 -8.948 1.00 . A A . 464 LYS HG3 1 1
6 3564 1 1 37 LYS HZ1 H -0.193 10.710 -8.457 1.00 . A A . 464 LYS HZ1 1 1
6 3565 1 1 37 LYS HZ2 H 0.657 11.509 -9.680 1.00 . A A . 464 LYS HZ2 1 1
6 3566 1 1 37 LYS HZ3 H 1.380 10.214 -8.853 1.00 . A A . 464 LYS HZ3 1 1
6 3567 1 1 37 LYS N N 1.826 8.008 -5.278 1.00 . A A . 464 LYS N 1 1
6 3568 1 1 37 LYS NZ N 0.481 10.580 -9.239 1.00 . A A . 464 LYS NZ 1 1
6 3569 1 1 37 LYS O O 4.204 8.408 -7.364 1.00 . A A . 464 LYS O 1 1
6 3570 1 1 37 LYS OXT O 2.635 9.912 -7.665 1.00 . A A . 464 LYS OXT 1 1
7 3571 1 1 1 GLY C C -2.817 11.112 10.681 1.00 . A A . 428 GLY C 1 1
7 3572 1 1 1 GLY CA C -3.614 11.321 9.410 1.00 . A A . 428 GLY CA 1 1
7 3573 1 1 1 GLY H1 H -4.646 10.243 7.957 1.00 . A A . 428 GLY H1 1 1
7 3574 1 1 1 GLY H2 H -4.765 9.589 9.514 1.00 . A A . 428 GLY H2 1 1
7 3575 1 1 1 GLY H3 H -3.333 9.401 8.626 1.00 . A A . 428 GLY H3 1 1
7 3576 1 1 1 GLY HA2 H -2.982 11.804 8.678 1.00 . A A . 428 GLY HA2 1 1
7 3577 1 1 1 GLY HA3 H -4.451 11.967 9.626 1.00 . A A . 428 GLY HA3 1 1
7 3578 1 1 1 GLY N N -4.124 10.049 8.839 1.00 . A A . 428 GLY N 1 1
7 3579 1 1 1 GLY O O -2.783 11.980 11.551 1.00 . A A . 428 GLY O 1 1
7 3580 1 1 2 ALA C C 0.108 9.542 11.512 1.00 . A A . 429 ALA C 1 1
7 3581 1 1 2 ALA CA C -1.341 9.660 11.943 1.00 . A A . 429 ALA CA 1 1
7 3582 1 1 2 ALA CB C -1.805 8.381 12.624 1.00 . A A . 429 ALA CB 1 1
7 3583 1 1 2 ALA H H -2.255 9.291 10.072 1.00 . A A . 429 ALA H 1 1
7 3584 1 1 2 ALA HA H -1.433 10.471 12.638 1.00 . A A . 429 ALA HA 1 1
7 3585 1 1 2 ALA HB1 H -1.178 8.180 13.480 1.00 . A A . 429 ALA HB1 1 1
7 3586 1 1 2 ALA HB2 H -1.739 7.557 11.927 1.00 . A A . 429 ALA HB2 1 1
7 3587 1 1 2 ALA HB3 H -2.829 8.496 12.948 1.00 . A A . 429 ALA HB3 1 1
7 3588 1 1 2 ALA N N -2.175 9.959 10.793 1.00 . A A . 429 ALA N 1 1
7 3589 1 1 2 ALA O O 1.029 9.894 12.252 1.00 . A A . 429 ALA O 1 1
7 3590 1 1 3 THR C C 1.827 9.760 8.503 1.00 . A A . 430 THR C 1 1
7 3591 1 1 3 THR CA C 1.625 8.877 9.741 1.00 . A A . 430 THR CA 1 1
7 3592 1 1 3 THR CB C 1.845 7.395 9.378 1.00 . A A . 430 THR CB 1 1
7 3593 1 1 3 THR CG2 C 3.322 7.080 9.191 1.00 . A A . 430 THR CG2 1 1
7 3594 1 1 3 THR H H -0.488 8.823 9.757 1.00 . A A . 430 THR H 1 1
7 3595 1 1 3 THR HA H 2.348 9.155 10.495 1.00 . A A . 430 THR HA 1 1
7 3596 1 1 3 THR HB H 1.322 7.180 8.456 1.00 . A A . 430 THR HB 1 1
7 3597 1 1 3 THR HG1 H 1.481 6.985 11.273 1.00 . A A . 430 THR HG1 1 1
7 3598 1 1 3 THR HG21 H 3.852 7.282 10.111 1.00 . A A . 430 THR HG21 1 1
7 3599 1 1 3 THR HG22 H 3.722 7.697 8.400 1.00 . A A . 430 THR HG22 1 1
7 3600 1 1 3 THR HG23 H 3.438 6.039 8.928 1.00 . A A . 430 THR HG23 1 1
7 3601 1 1 3 THR N N 0.296 9.066 10.297 1.00 . A A . 430 THR N 1 1
7 3602 1 1 3 THR O O 2.937 9.857 7.973 1.00 . A A . 430 THR O 1 1
7 3603 1 1 3 THR OG1 O 1.317 6.566 10.425 1.00 . A A . 430 THR OG1 1 1
7 3604 1 1 4 ALA C C 1.222 10.522 5.649 1.00 . A A . 431 ALA C 1 1
7 3605 1 1 4 ALA CA C 0.785 11.304 6.896 1.00 . A A . 431 ALA CA 1 1
7 3606 1 1 4 ALA CB C 1.701 12.491 7.184 1.00 . A A . 431 ALA CB 1 1
7 3607 1 1 4 ALA H H -0.109 10.274 8.519 1.00 . A A . 431 ALA H 1 1
7 3608 1 1 4 ALA HA H -0.216 11.680 6.734 1.00 . A A . 431 ALA HA 1 1
7 3609 1 1 4 ALA HB1 H 1.536 13.266 6.451 1.00 . A A . 431 ALA HB1 1 1
7 3610 1 1 4 ALA HB2 H 2.731 12.171 7.146 1.00 . A A . 431 ALA HB2 1 1
7 3611 1 1 4 ALA HB3 H 1.484 12.879 8.169 1.00 . A A . 431 ALA HB3 1 1
7 3612 1 1 4 ALA N N 0.743 10.410 8.059 1.00 . A A . 431 ALA N 1 1
7 3613 1 1 4 ALA O O 0.898 9.344 5.528 1.00 . A A . 431 ALA O 1 1
7 3614 1 1 5 VAL C C 3.386 9.318 4.094 1.00 . A A . 432 VAL C 1 1
7 3615 1 1 5 VAL CA C 2.484 10.435 3.578 1.00 . A A . 432 VAL CA 1 1
7 3616 1 1 5 VAL CB C 3.282 11.367 2.635 1.00 . A A . 432 VAL CB 1 1
7 3617 1 1 5 VAL CG1 C 3.919 10.582 1.495 1.00 . A A . 432 VAL CG1 1 1
7 3618 1 1 5 VAL CG2 C 2.381 12.461 2.085 1.00 . A A . 432 VAL CG2 1 1
7 3619 1 1 5 VAL H H 2.056 12.126 4.776 1.00 . A A . 432 VAL H 1 1
7 3620 1 1 5 VAL HA H 1.667 9.998 3.021 1.00 . A A . 432 VAL HA 1 1
7 3621 1 1 5 VAL HB H 4.071 11.833 3.204 1.00 . A A . 432 VAL HB 1 1
7 3622 1 1 5 VAL HG11 H 4.468 11.258 0.857 1.00 . A A . 432 VAL HG11 1 1
7 3623 1 1 5 VAL HG12 H 3.148 10.091 0.919 1.00 . A A . 432 VAL HG12 1 1
7 3624 1 1 5 VAL HG13 H 4.592 9.841 1.900 1.00 . A A . 432 VAL HG13 1 1
7 3625 1 1 5 VAL HG21 H 1.963 13.028 2.904 1.00 . A A . 432 VAL HG21 1 1
7 3626 1 1 5 VAL HG22 H 1.582 12.013 1.513 1.00 . A A . 432 VAL HG22 1 1
7 3627 1 1 5 VAL HG23 H 2.957 13.117 1.449 1.00 . A A . 432 VAL HG23 1 1
7 3628 1 1 5 VAL N N 1.918 11.161 4.710 1.00 . A A . 432 VAL N 1 1
7 3629 1 1 5 VAL O O 4.159 9.538 5.030 1.00 . A A . 432 VAL O 1 1
7 3630 1 1 6 SER C C 3.197 6.293 5.120 1.00 . A A . 433 SER C 1 1
7 3631 1 1 6 SER CA C 3.943 6.915 3.935 1.00 . A A . 433 SER CA 1 1
7 3632 1 1 6 SER CB C 5.416 7.195 4.288 1.00 . A A . 433 SER CB 1 1
7 3633 1 1 6 SER H H 2.673 8.075 2.704 1.00 . A A . 433 SER H 1 1
7 3634 1 1 6 SER HA H 3.910 6.212 3.114 1.00 . A A . 433 SER HA 1 1
7 3635 1 1 6 SER HB2 H 5.898 7.673 3.450 1.00 . A A . 433 SER HB2 1 1
7 3636 1 1 6 SER HB3 H 5.458 7.850 5.148 1.00 . A A . 433 SER HB3 1 1
7 3637 1 1 6 SER HG H 5.583 5.467 5.208 1.00 . A A . 433 SER HG 1 1
7 3638 1 1 6 SER N N 3.256 8.132 3.488 1.00 . A A . 433 SER N 1 1
7 3639 1 1 6 SER O O 3.764 5.525 5.894 1.00 . A A . 433 SER O 1 1
7 3640 1 1 6 SER OG O 6.114 5.997 4.594 1.00 . A A . 433 SER OG 1 1
7 3641 1 1 7 GLU C C 0.735 4.523 5.852 1.00 . A A . 434 GLU C 1 1
7 3642 1 1 7 GLU CA C 1.024 5.985 6.218 1.00 . A A . 434 GLU CA 1 1
7 3643 1 1 7 GLU CB C -0.278 6.795 6.311 1.00 . A A . 434 GLU CB 1 1
7 3644 1 1 7 GLU CD C -2.135 7.626 7.799 1.00 . A A . 434 GLU CD 1 1
7 3645 1 1 7 GLU CG C -1.104 6.535 7.562 1.00 . A A . 434 GLU CG 1 1
7 3646 1 1 7 GLU H H 1.522 7.251 4.597 1.00 . A A . 434 GLU H 1 1
7 3647 1 1 7 GLU HA H 1.533 6.017 7.169 1.00 . A A . 434 GLU HA 1 1
7 3648 1 1 7 GLU HB2 H -0.032 7.846 6.290 1.00 . A A . 434 GLU HB2 1 1
7 3649 1 1 7 GLU HB3 H -0.890 6.565 5.451 1.00 . A A . 434 GLU HB3 1 1
7 3650 1 1 7 GLU HG2 H -1.618 5.591 7.453 1.00 . A A . 434 GLU HG2 1 1
7 3651 1 1 7 GLU HG3 H -0.443 6.491 8.414 1.00 . A A . 434 GLU HG3 1 1
7 3652 1 1 7 GLU N N 1.900 6.590 5.211 1.00 . A A . 434 GLU N 1 1
7 3653 1 1 7 GLU O O -0.003 3.815 6.546 1.00 . A A . 434 GLU O 1 1
7 3654 1 1 7 GLU OE1 O -3.200 7.605 7.150 1.00 . A A . 434 GLU OE1 1 1
7 3655 1 1 7 GLU OE2 O -1.881 8.524 8.633 1.00 . A A . 434 GLU OE2 1 1
7 3656 1 1 8 TRP C C 2.451 1.914 4.513 1.00 . A A . 435 TRP C 1 1
7 3657 1 1 8 TRP CA C 1.176 2.715 4.283 1.00 . A A . 435 TRP CA 1 1
7 3658 1 1 8 TRP CB C 0.872 2.664 2.788 1.00 . A A . 435 TRP CB 1 1
7 3659 1 1 8 TRP CD1 C -0.633 4.760 2.549 1.00 . A A . 435 TRP CD1 1 1
7 3660 1 1 8 TRP CD2 C -1.387 2.923 1.518 1.00 . A A . 435 TRP CD2 1 1
7 3661 1 1 8 TRP CE2 C -2.310 3.963 1.314 1.00 . A A . 435 TRP CE2 1 1
7 3662 1 1 8 TRP CE3 C -1.643 1.676 0.955 1.00 . A A . 435 TRP CE3 1 1
7 3663 1 1 8 TRP CG C -0.333 3.438 2.332 1.00 . A A . 435 TRP CG 1 1
7 3664 1 1 8 TRP CH2 C -3.700 2.558 0.026 1.00 . A A . 435 TRP CH2 1 1
7 3665 1 1 8 TRP CZ2 C -3.474 3.792 0.571 1.00 . A A . 435 TRP CZ2 1 1
7 3666 1 1 8 TRP CZ3 C -2.796 1.503 0.211 1.00 . A A . 435 TRP CZ3 1 1
7 3667 1 1 8 TRP H H 1.917 4.686 4.256 1.00 . A A . 435 TRP H 1 1
7 3668 1 1 8 TRP HA H 0.363 2.259 4.829 1.00 . A A . 435 TRP HA 1 1
7 3669 1 1 8 TRP HB2 H 1.727 3.031 2.241 1.00 . A A . 435 TRP HB2 1 1
7 3670 1 1 8 TRP HB3 H 0.707 1.621 2.534 1.00 . A A . 435 TRP HB3 1 1
7 3671 1 1 8 TRP HD1 H -0.024 5.445 3.120 1.00 . A A . 435 TRP HD1 1 1
7 3672 1 1 8 TRP HE1 H -2.275 5.957 1.994 1.00 . A A . 435 TRP HE1 1 1
7 3673 1 1 8 TRP HE3 H -0.947 0.851 1.086 1.00 . A A . 435 TRP HE3 1 1
7 3674 1 1 8 TRP HH2 H -4.589 2.379 -0.562 1.00 . A A . 435 TRP HH2 1 1
7 3675 1 1 8 TRP HZ2 H -4.180 4.595 0.421 1.00 . A A . 435 TRP HZ2 1 1
7 3676 1 1 8 TRP HZ3 H -3.010 0.542 -0.235 1.00 . A A . 435 TRP HZ3 1 1
7 3677 1 1 8 TRP N N 1.335 4.079 4.754 1.00 . A A . 435 TRP N 1 1
7 3678 1 1 8 TRP NE1 N -1.831 5.069 1.961 1.00 . A A . 435 TRP NE1 1 1
7 3679 1 1 8 TRP O O 3.555 2.453 4.453 1.00 . A A . 435 TRP O 1 1
7 3680 1 1 9 THR C C 3.189 -1.434 3.824 1.00 . A A . 436 THR C 1 1
7 3681 1 1 9 THR CA C 3.402 -0.294 4.812 1.00 . A A . 436 THR CA 1 1
7 3682 1 1 9 THR CB C 3.536 -0.877 6.232 1.00 . A A . 436 THR CB 1 1
7 3683 1 1 9 THR CG2 C 4.882 -1.565 6.406 1.00 . A A . 436 THR CG2 1 1
7 3684 1 1 9 THR H H 1.371 0.265 4.806 1.00 . A A . 436 THR H 1 1
7 3685 1 1 9 THR HA H 4.308 0.240 4.560 1.00 . A A . 436 THR HA 1 1
7 3686 1 1 9 THR HB H 2.753 -1.606 6.380 1.00 . A A . 436 THR HB 1 1
7 3687 1 1 9 THR HG1 H 4.236 0.650 7.284 1.00 . A A . 436 THR HG1 1 1
7 3688 1 1 9 THR HG21 H 4.969 -2.373 5.696 1.00 . A A . 436 THR HG21 1 1
7 3689 1 1 9 THR HG22 H 4.957 -1.955 7.411 1.00 . A A . 436 THR HG22 1 1
7 3690 1 1 9 THR HG23 H 5.673 -0.851 6.237 1.00 . A A . 436 THR HG23 1 1
7 3691 1 1 9 THR N N 2.286 0.622 4.721 1.00 . A A . 436 THR N 1 1
7 3692 1 1 9 THR O O 2.238 -2.199 3.956 1.00 . A A . 436 THR O 1 1
7 3693 1 1 9 THR OG1 O 3.400 0.162 7.213 1.00 . A A . 436 THR OG1 1 1
7 3694 1 1 10 GLU C C 4.712 -3.822 2.278 1.00 . A A . 437 GLU C 1 1
7 3695 1 1 10 GLU CA C 3.927 -2.608 1.845 1.00 . A A . 437 GLU CA 1 1
7 3696 1 1 10 GLU CB C 4.356 -2.196 0.446 1.00 . A A . 437 GLU CB 1 1
7 3697 1 1 10 GLU CD C 6.545 -2.102 -0.781 1.00 . A A . 437 GLU CD 1 1
7 3698 1 1 10 GLU CG C 5.723 -1.563 0.375 1.00 . A A . 437 GLU CG 1 1
7 3699 1 1 10 GLU H H 4.774 -0.886 2.739 1.00 . A A . 437 GLU H 1 1
7 3700 1 1 10 GLU HA H 2.884 -2.884 1.812 1.00 . A A . 437 GLU HA 1 1
7 3701 1 1 10 GLU HB2 H 4.361 -3.077 -0.189 1.00 . A A . 437 GLU HB2 1 1
7 3702 1 1 10 GLU HB3 H 3.637 -1.493 0.059 1.00 . A A . 437 GLU HB3 1 1
7 3703 1 1 10 GLU HG2 H 5.586 -0.505 0.248 1.00 . A A . 437 GLU HG2 1 1
7 3704 1 1 10 GLU HG3 H 6.248 -1.754 1.300 1.00 . A A . 437 GLU HG3 1 1
7 3705 1 1 10 GLU N N 4.047 -1.537 2.823 1.00 . A A . 437 GLU N 1 1
7 3706 1 1 10 GLU O O 5.737 -3.725 2.957 1.00 . A A . 437 GLU O 1 1
7 3707 1 1 10 GLU OE1 O 6.226 -1.784 -1.943 1.00 . A A . 437 GLU OE1 1 1
7 3708 1 1 10 GLU OE2 O 7.501 -2.870 -0.530 1.00 . A A . 437 GLU OE2 1 1
7 3709 1 1 11 TYR C C 4.790 -7.078 1.054 1.00 . A A . 438 TYR C 1 1
7 3710 1 1 11 TYR CA C 4.704 -6.242 2.290 1.00 . A A . 438 TYR CA 1 1
7 3711 1 1 11 TYR CB C 3.754 -6.890 3.299 1.00 . A A . 438 TYR CB 1 1
7 3712 1 1 11 TYR CD1 C 4.634 -6.007 5.490 1.00 . A A . 438 TYR CD1 1 1
7 3713 1 1 11 TYR CD2 C 2.381 -5.505 4.896 1.00 . A A . 438 TYR CD2 1 1
7 3714 1 1 11 TYR CE1 C 4.482 -5.309 6.673 1.00 . A A . 438 TYR CE1 1 1
7 3715 1 1 11 TYR CE2 C 2.221 -4.805 6.075 1.00 . A A . 438 TYR CE2 1 1
7 3716 1 1 11 TYR CG C 3.588 -6.116 4.584 1.00 . A A . 438 TYR CG 1 1
7 3717 1 1 11 TYR CZ C 3.274 -4.708 6.957 1.00 . A A . 438 TYR CZ 1 1
7 3718 1 1 11 TYR H H 3.560 -4.937 1.111 1.00 . A A . 438 TYR H 1 1
7 3719 1 1 11 TYR HA H 5.687 -6.122 2.722 1.00 . A A . 438 TYR HA 1 1
7 3720 1 1 11 TYR HB2 H 2.778 -6.990 2.848 1.00 . A A . 438 TYR HB2 1 1
7 3721 1 1 11 TYR HB3 H 4.128 -7.872 3.550 1.00 . A A . 438 TYR HB3 1 1
7 3722 1 1 11 TYR HD1 H 5.578 -6.476 5.260 1.00 . A A . 438 TYR HD1 1 1
7 3723 1 1 11 TYR HD2 H 1.557 -5.583 4.202 1.00 . A A . 438 TYR HD2 1 1
7 3724 1 1 11 TYR HE1 H 5.307 -5.234 7.365 1.00 . A A . 438 TYR HE1 1 1
7 3725 1 1 11 TYR HE2 H 1.276 -4.336 6.300 1.00 . A A . 438 TYR HE2 1 1
7 3726 1 1 11 TYR HH H 2.336 -4.359 8.601 1.00 . A A . 438 TYR HH 1 1
7 3727 1 1 11 TYR N N 4.223 -4.957 1.850 1.00 . A A . 438 TYR N 1 1
7 3728 1 1 11 TYR O O 4.057 -6.820 0.102 1.00 . A A . 438 TYR O 1 1
7 3729 1 1 11 TYR OH O 3.114 -4.017 8.134 1.00 . A A . 438 TYR OH 1 1
7 3730 1 1 12 LYS C C 5.551 -10.235 -0.043 1.00 . A A . 439 LYS C 1 1
7 3731 1 1 12 LYS CA C 5.806 -8.755 -0.230 1.00 . A A . 439 LYS CA 1 1
7 3732 1 1 12 LYS CB C 7.163 -8.546 -0.865 1.00 . A A . 439 LYS CB 1 1
7 3733 1 1 12 LYS CD C 6.469 -7.396 -2.942 1.00 . A A . 439 LYS CD 1 1
7 3734 1 1 12 LYS CE C 7.384 -6.174 -2.824 1.00 . A A . 439 LYS CE 1 1
7 3735 1 1 12 LYS CG C 7.049 -8.652 -2.361 1.00 . A A . 439 LYS CG 1 1
7 3736 1 1 12 LYS H H 6.245 -8.242 1.779 1.00 . A A . 439 LYS H 1 1
7 3737 1 1 12 LYS HA H 5.056 -8.369 -0.904 1.00 . A A . 439 LYS HA 1 1
7 3738 1 1 12 LYS HB2 H 7.539 -7.567 -0.606 1.00 . A A . 439 LYS HB2 1 1
7 3739 1 1 12 LYS HB3 H 7.847 -9.306 -0.516 1.00 . A A . 439 LYS HB3 1 1
7 3740 1 1 12 LYS HD2 H 6.216 -7.577 -3.973 1.00 . A A . 439 LYS HD2 1 1
7 3741 1 1 12 LYS HD3 H 5.515 -7.210 -2.438 1.00 . A A . 439 LYS HD3 1 1
7 3742 1 1 12 LYS HE2 H 8.396 -6.481 -3.038 1.00 . A A . 439 LYS HE2 1 1
7 3743 1 1 12 LYS HE3 H 7.074 -5.439 -3.554 1.00 . A A . 439 LYS HE3 1 1
7 3744 1 1 12 LYS HG2 H 8.007 -8.857 -2.806 1.00 . A A . 439 LYS HG2 1 1
7 3745 1 1 12 LYS HG3 H 6.345 -9.434 -2.582 1.00 . A A . 439 LYS HG3 1 1
7 3746 1 1 12 LYS HZ1 H 7.948 -6.097 -0.810 1.00 . A A . 439 LYS HZ1 1 1
7 3747 1 1 12 LYS HZ2 H 6.376 -5.539 -1.106 1.00 . A A . 439 LYS HZ2 1 1
7 3748 1 1 12 LYS HZ3 H 7.704 -4.574 -1.511 1.00 . A A . 439 LYS HZ3 1 1
7 3749 1 1 12 LYS N N 5.686 -8.024 0.998 1.00 . A A . 439 LYS N 1 1
7 3750 1 1 12 LYS NZ N 7.350 -5.554 -1.469 1.00 . A A . 439 LYS NZ 1 1
7 3751 1 1 12 LYS O O 6.023 -10.851 0.911 1.00 . A A . 439 LYS O 1 1
7 3752 1 1 13 THR C C 5.687 -12.919 -1.815 1.00 . A A . 440 THR C 1 1
7 3753 1 1 13 THR CA C 4.589 -12.229 -1.012 1.00 . A A . 440 THR CA 1 1
7 3754 1 1 13 THR CB C 3.215 -12.574 -1.616 1.00 . A A . 440 THR CB 1 1
7 3755 1 1 13 THR CG2 C 2.084 -12.029 -0.758 1.00 . A A . 440 THR CG2 1 1
7 3756 1 1 13 THR H H 4.428 -10.227 -1.696 1.00 . A A . 440 THR H 1 1
7 3757 1 1 13 THR HA H 4.617 -12.592 0.006 1.00 . A A . 440 THR HA 1 1
7 3758 1 1 13 THR HB H 3.122 -13.650 -1.664 1.00 . A A . 440 THR HB 1 1
7 3759 1 1 13 THR HG1 H 2.913 -12.764 -3.557 1.00 . A A . 440 THR HG1 1 1
7 3760 1 1 13 THR HG21 H 2.177 -12.416 0.246 1.00 . A A . 440 THR HG21 1 1
7 3761 1 1 13 THR HG22 H 1.137 -12.337 -1.175 1.00 . A A . 440 THR HG22 1 1
7 3762 1 1 13 THR HG23 H 2.135 -10.952 -0.736 1.00 . A A . 440 THR HG23 1 1
7 3763 1 1 13 THR N N 4.824 -10.797 -0.988 1.00 . A A . 440 THR N 1 1
7 3764 1 1 13 THR O O 6.266 -12.321 -2.729 1.00 . A A . 440 THR O 1 1
7 3765 1 1 13 THR OG1 O 3.115 -12.041 -2.938 1.00 . A A . 440 THR OG1 1 1
7 3766 1 1 14 ALA C C 6.900 -15.014 -3.611 1.00 . A A . 441 ALA C 1 1
7 3767 1 1 14 ALA CA C 7.055 -14.937 -2.090 1.00 . A A . 441 ALA CA 1 1
7 3768 1 1 14 ALA CB C 7.108 -16.333 -1.499 1.00 . A A . 441 ALA CB 1 1
7 3769 1 1 14 ALA H H 5.488 -14.572 -0.711 1.00 . A A . 441 ALA H 1 1
7 3770 1 1 14 ALA HA H 7.992 -14.450 -1.865 1.00 . A A . 441 ALA HA 1 1
7 3771 1 1 14 ALA HB1 H 7.243 -16.267 -0.429 1.00 . A A . 441 ALA HB1 1 1
7 3772 1 1 14 ALA HB2 H 7.932 -16.879 -1.934 1.00 . A A . 441 ALA HB2 1 1
7 3773 1 1 14 ALA HB3 H 6.183 -16.849 -1.712 1.00 . A A . 441 ALA HB3 1 1
7 3774 1 1 14 ALA N N 5.990 -14.161 -1.453 1.00 . A A . 441 ALA N 1 1
7 3775 1 1 14 ALA O O 7.891 -15.107 -4.335 1.00 . A A . 441 ALA O 1 1
7 3776 1 1 15 ASP C C 5.713 -13.800 -6.282 1.00 . A A . 442 ASP C 1 1
7 3777 1 1 15 ASP CA C 5.392 -15.095 -5.528 1.00 . A A . 442 ASP CA 1 1
7 3778 1 1 15 ASP CB C 3.933 -15.500 -5.770 1.00 . A A . 442 ASP CB 1 1
7 3779 1 1 15 ASP CG C 2.944 -14.490 -5.230 1.00 . A A . 442 ASP CG 1 1
7 3780 1 1 15 ASP H H 4.908 -14.852 -3.474 1.00 . A A . 442 ASP H 1 1
7 3781 1 1 15 ASP HA H 6.033 -15.876 -5.908 1.00 . A A . 442 ASP HA 1 1
7 3782 1 1 15 ASP HB2 H 3.767 -15.602 -6.831 1.00 . A A . 442 ASP HB2 1 1
7 3783 1 1 15 ASP HB3 H 3.748 -16.452 -5.291 1.00 . A A . 442 ASP HB3 1 1
7 3784 1 1 15 ASP N N 5.663 -14.972 -4.093 1.00 . A A . 442 ASP N 1 1
7 3785 1 1 15 ASP O O 5.533 -13.723 -7.498 1.00 . A A . 442 ASP O 1 1
7 3786 1 1 15 ASP OD1 O 2.790 -14.407 -3.995 1.00 . A A . 442 ASP OD1 1 1
7 3787 1 1 15 ASP OD2 O 2.304 -13.789 -6.035 1.00 . A A . 442 ASP OD2 1 1
7 3788 1 1 16 GLY C C 5.544 -10.549 -6.359 1.00 . A A . 443 GLY C 1 1
7 3789 1 1 16 GLY CA C 6.645 -11.574 -6.213 1.00 . A A . 443 GLY CA 1 1
7 3790 1 1 16 GLY H H 6.246 -12.877 -4.589 1.00 . A A . 443 GLY H 1 1
7 3791 1 1 16 GLY HA2 H 7.445 -11.144 -5.631 1.00 . A A . 443 GLY HA2 1 1
7 3792 1 1 16 GLY HA3 H 7.024 -11.819 -7.195 1.00 . A A . 443 GLY HA3 1 1
7 3793 1 1 16 GLY N N 6.196 -12.794 -5.567 1.00 . A A . 443 GLY N 1 1
7 3794 1 1 16 GLY O O 5.248 -10.096 -7.465 1.00 . A A . 443 GLY O 1 1
7 3795 1 1 17 LYS C C 3.967 -8.301 -4.066 1.00 . A A . 444 LYS C 1 1
7 3796 1 1 17 LYS CA C 3.854 -9.213 -5.223 1.00 . A A . 444 LYS CA 1 1
7 3797 1 1 17 LYS CB C 2.554 -9.852 -4.945 1.00 . A A . 444 LYS CB 1 1
7 3798 1 1 17 LYS CD C 1.634 -9.788 -7.285 1.00 . A A . 444 LYS CD 1 1
7 3799 1 1 17 LYS CE C 0.614 -8.712 -6.947 1.00 . A A . 444 LYS CE 1 1
7 3800 1 1 17 LYS CG C 1.955 -10.661 -6.082 1.00 . A A . 444 LYS CG 1 1
7 3801 1 1 17 LYS H H 5.222 -10.594 -4.397 1.00 . A A . 444 LYS H 1 1
7 3802 1 1 17 LYS HA H 3.817 -8.670 -6.152 1.00 . A A . 444 LYS HA 1 1
7 3803 1 1 17 LYS HB2 H 2.710 -10.482 -4.086 1.00 . A A . 444 LYS HB2 1 1
7 3804 1 1 17 LYS HB3 H 1.882 -9.060 -4.662 1.00 . A A . 444 LYS HB3 1 1
7 3805 1 1 17 LYS HD2 H 2.543 -9.312 -7.623 1.00 . A A . 444 LYS HD2 1 1
7 3806 1 1 17 LYS HD3 H 1.240 -10.412 -8.073 1.00 . A A . 444 LYS HD3 1 1
7 3807 1 1 17 LYS HE2 H -0.278 -9.188 -6.572 1.00 . A A . 444 LYS HE2 1 1
7 3808 1 1 17 LYS HE3 H 1.027 -8.069 -6.183 1.00 . A A . 444 LYS HE3 1 1
7 3809 1 1 17 LYS HG2 H 2.664 -11.419 -6.382 1.00 . A A . 444 LYS HG2 1 1
7 3810 1 1 17 LYS HG3 H 1.046 -11.131 -5.738 1.00 . A A . 444 LYS HG3 1 1
7 3811 1 1 17 LYS HZ1 H 1.108 -7.416 -8.512 1.00 . A A . 444 LYS HZ1 1 1
7 3812 1 1 17 LYS HZ2 H -0.439 -7.166 -7.877 1.00 . A A . 444 LYS HZ2 1 1
7 3813 1 1 17 LYS HZ3 H -0.144 -8.496 -8.881 1.00 . A A . 444 LYS HZ3 1 1
7 3814 1 1 17 LYS N N 4.937 -10.189 -5.243 1.00 . A A . 444 LYS N 1 1
7 3815 1 1 17 LYS NZ N 0.260 -7.891 -8.133 1.00 . A A . 444 LYS NZ 1 1
7 3816 1 1 17 LYS O O 4.047 -8.777 -2.931 1.00 . A A . 444 LYS O 1 1
7 3817 1 1 18 THR C C 2.393 -5.792 -2.882 1.00 . A A . 445 THR C 1 1
7 3818 1 1 18 THR CA C 3.846 -6.139 -3.162 1.00 . A A . 445 THR CA 1 1
7 3819 1 1 18 THR CB C 4.647 -4.834 -3.395 1.00 . A A . 445 THR CB 1 1
7 3820 1 1 18 THR CG2 C 3.972 -3.938 -4.423 1.00 . A A . 445 THR CG2 1 1
7 3821 1 1 18 THR H H 3.852 -6.667 -5.206 1.00 . A A . 445 THR H 1 1
7 3822 1 1 18 THR HA H 4.299 -6.704 -2.309 1.00 . A A . 445 THR HA 1 1
7 3823 1 1 18 THR HB H 5.628 -5.097 -3.763 1.00 . A A . 445 THR HB 1 1
7 3824 1 1 18 THR HG1 H 5.203 -3.253 -2.333 1.00 . A A . 445 THR HG1 1 1
7 3825 1 1 18 THR HG21 H 4.564 -3.045 -4.570 1.00 . A A . 445 THR HG21 1 1
7 3826 1 1 18 THR HG22 H 2.988 -3.665 -4.073 1.00 . A A . 445 THR HG22 1 1
7 3827 1 1 18 THR HG23 H 3.885 -4.469 -5.360 1.00 . A A . 445 THR HG23 1 1
7 3828 1 1 18 THR N N 3.890 -7.021 -4.288 1.00 . A A . 445 THR N 1 1
7 3829 1 1 18 THR O O 1.566 -5.786 -3.796 1.00 . A A . 445 THR O 1 1
7 3830 1 1 18 THR OG1 O 4.793 -4.121 -2.163 1.00 . A A . 445 THR OG1 1 1
7 3831 1 1 19 TYR C C 0.882 -3.929 -0.278 1.00 . A A . 446 TYR C 1 1
7 3832 1 1 19 TYR CA C 0.759 -5.034 -1.305 1.00 . A A . 446 TYR CA 1 1
7 3833 1 1 19 TYR CB C -0.182 -6.160 -0.849 1.00 . A A . 446 TYR CB 1 1
7 3834 1 1 19 TYR CD1 C 1.433 -7.950 -0.064 1.00 . A A . 446 TYR CD1 1 1
7 3835 1 1 19 TYR CD2 C -0.225 -7.164 1.460 1.00 . A A . 446 TYR CD2 1 1
7 3836 1 1 19 TYR CE1 C 1.898 -8.830 0.899 1.00 . A A . 446 TYR CE1 1 1
7 3837 1 1 19 TYR CE2 C 0.230 -8.043 2.421 1.00 . A A . 446 TYR CE2 1 1
7 3838 1 1 19 TYR CG C 0.362 -7.101 0.204 1.00 . A A . 446 TYR CG 1 1
7 3839 1 1 19 TYR CZ C 1.291 -8.873 2.136 1.00 . A A . 446 TYR CZ 1 1
7 3840 1 1 19 TYR H H 2.730 -5.683 -0.925 1.00 . A A . 446 TYR H 1 1
7 3841 1 1 19 TYR HA H 0.354 -4.598 -2.210 1.00 . A A . 446 TYR HA 1 1
7 3842 1 1 19 TYR HB2 H -1.078 -5.716 -0.447 1.00 . A A . 446 TYR HB2 1 1
7 3843 1 1 19 TYR HB3 H -0.448 -6.754 -1.712 1.00 . A A . 446 TYR HB3 1 1
7 3844 1 1 19 TYR HD1 H 1.924 -7.902 -1.038 1.00 . A A . 446 TYR HD1 1 1
7 3845 1 1 19 TYR HD2 H -1.055 -6.511 1.682 1.00 . A A . 446 TYR HD2 1 1
7 3846 1 1 19 TYR HE1 H 2.731 -9.480 0.677 1.00 . A A . 446 TYR HE1 1 1
7 3847 1 1 19 TYR HE2 H -0.242 -8.074 3.392 1.00 . A A . 446 TYR HE2 1 1
7 3848 1 1 19 TYR HH H 0.990 -10.096 3.592 1.00 . A A . 446 TYR HH 1 1
7 3849 1 1 19 TYR N N 2.073 -5.534 -1.639 1.00 . A A . 446 TYR N 1 1
7 3850 1 1 19 TYR O O 1.484 -4.109 0.782 1.00 . A A . 446 TYR O 1 1
7 3851 1 1 19 TYR OH O 1.744 -9.752 3.093 1.00 . A A . 446 TYR OH 1 1
7 3852 1 1 20 TYR C C -0.635 -1.526 1.223 1.00 . A A . 447 TYR C 1 1
7 3853 1 1 20 TYR CA C 0.470 -1.587 0.189 1.00 . A A . 447 TYR CA 1 1
7 3854 1 1 20 TYR CB C 0.424 -0.343 -0.704 1.00 . A A . 447 TYR CB 1 1
7 3855 1 1 20 TYR CD1 C 2.738 -0.022 -1.659 1.00 . A A . 447 TYR CD1 1 1
7 3856 1 1 20 TYR CD2 C 1.016 -0.763 -3.130 1.00 . A A . 447 TYR CD2 1 1
7 3857 1 1 20 TYR CE1 C 3.645 -0.051 -2.698 1.00 . A A . 447 TYR CE1 1 1
7 3858 1 1 20 TYR CE2 C 1.919 -0.793 -4.176 1.00 . A A . 447 TYR CE2 1 1
7 3859 1 1 20 TYR CG C 1.411 -0.377 -1.852 1.00 . A A . 447 TYR CG 1 1
7 3860 1 1 20 TYR CZ C 3.234 -0.435 -3.953 1.00 . A A . 447 TYR CZ 1 1
7 3861 1 1 20 TYR H H -0.243 -2.740 -1.421 1.00 . A A . 447 TYR H 1 1
7 3862 1 1 20 TYR HA H 1.426 -1.632 0.689 1.00 . A A . 447 TYR HA 1 1
7 3863 1 1 20 TYR HB2 H -0.566 -0.245 -1.122 1.00 . A A . 447 TYR HB2 1 1
7 3864 1 1 20 TYR HB3 H 0.643 0.530 -0.105 1.00 . A A . 447 TYR HB3 1 1
7 3865 1 1 20 TYR HD1 H 3.061 0.280 -0.674 1.00 . A A . 447 TYR HD1 1 1
7 3866 1 1 20 TYR HD2 H -0.014 -1.041 -3.300 1.00 . A A . 447 TYR HD2 1 1
7 3867 1 1 20 TYR HE1 H 4.673 0.228 -2.525 1.00 . A A . 447 TYR HE1 1 1
7 3868 1 1 20 TYR HE2 H 1.594 -1.096 -5.162 1.00 . A A . 447 TYR HE2 1 1
7 3869 1 1 20 TYR HH H 4.976 -0.827 -4.658 1.00 . A A . 447 TYR HH 1 1
7 3870 1 1 20 TYR N N 0.315 -2.781 -0.612 1.00 . A A . 447 TYR N 1 1
7 3871 1 1 20 TYR O O -1.814 -1.440 0.886 1.00 . A A . 447 TYR O 1 1
7 3872 1 1 20 TYR OH O 4.144 -0.470 -4.986 1.00 . A A . 447 TYR OH 1 1
7 3873 1 1 21 TYR C C -1.409 -0.259 4.166 1.00 . A A . 448 TYR C 1 1
7 3874 1 1 21 TYR CA C -1.205 -1.642 3.560 1.00 . A A . 448 TYR CA 1 1
7 3875 1 1 21 TYR CB C -0.710 -2.638 4.610 1.00 . A A . 448 TYR CB 1 1
7 3876 1 1 21 TYR CD1 C -1.414 -1.709 6.836 1.00 . A A . 448 TYR CD1 1 1
7 3877 1 1 21 TYR CD2 C -2.415 -3.740 6.097 1.00 . A A . 448 TYR CD2 1 1
7 3878 1 1 21 TYR CE1 C -2.148 -1.768 8.005 1.00 . A A . 448 TYR CE1 1 1
7 3879 1 1 21 TYR CE2 C -3.154 -3.805 7.256 1.00 . A A . 448 TYR CE2 1 1
7 3880 1 1 21 TYR CG C -1.535 -2.693 5.868 1.00 . A A . 448 TYR CG 1 1
7 3881 1 1 21 TYR CZ C -3.019 -2.819 8.207 1.00 . A A . 448 TYR CZ 1 1
7 3882 1 1 21 TYR H H 0.710 -1.605 2.691 1.00 . A A . 448 TYR H 1 1
7 3883 1 1 21 TYR HA H -2.142 -1.992 3.159 1.00 . A A . 448 TYR HA 1 1
7 3884 1 1 21 TYR HB2 H -0.711 -3.627 4.179 1.00 . A A . 448 TYR HB2 1 1
7 3885 1 1 21 TYR HB3 H 0.302 -2.378 4.888 1.00 . A A . 448 TYR HB3 1 1
7 3886 1 1 21 TYR HD1 H -0.733 -0.878 6.655 1.00 . A A . 448 TYR HD1 1 1
7 3887 1 1 21 TYR HD2 H -2.519 -4.511 5.349 1.00 . A A . 448 TYR HD2 1 1
7 3888 1 1 21 TYR HE1 H -2.043 -0.993 8.750 1.00 . A A . 448 TYR HE1 1 1
7 3889 1 1 21 TYR HE2 H -3.835 -4.628 7.416 1.00 . A A . 448 TYR HE2 1 1
7 3890 1 1 21 TYR HH H -3.874 -3.819 9.615 1.00 . A A . 448 TYR HH 1 1
7 3891 1 1 21 TYR N N -0.250 -1.591 2.479 1.00 . A A . 448 TYR N 1 1
7 3892 1 1 21 TYR O O -0.484 0.335 4.707 1.00 . A A . 448 TYR O 1 1
7 3893 1 1 21 TYR OH O -3.753 -2.886 9.368 1.00 . A A . 448 TYR OH 1 1
7 3894 1 1 22 ASN C C -3.420 1.398 6.078 1.00 . A A . 449 ASN C 1 1
7 3895 1 1 22 ASN CA C -2.952 1.545 4.635 1.00 . A A . 449 ASN CA 1 1
7 3896 1 1 22 ASN CB C -4.036 2.219 3.789 1.00 . A A . 449 ASN CB 1 1
7 3897 1 1 22 ASN CG C -4.534 3.514 4.396 1.00 . A A . 449 ASN CG 1 1
7 3898 1 1 22 ASN H H -3.326 -0.276 3.624 1.00 . A A . 449 ASN H 1 1
7 3899 1 1 22 ASN HA H -2.061 2.152 4.616 1.00 . A A . 449 ASN HA 1 1
7 3900 1 1 22 ASN HB2 H -3.635 2.437 2.811 1.00 . A A . 449 ASN HB2 1 1
7 3901 1 1 22 ASN HB3 H -4.875 1.545 3.688 1.00 . A A . 449 ASN HB3 1 1
7 3902 1 1 22 ASN HD21 H -3.130 4.553 3.443 1.00 . A A . 449 ASN HD21 1 1
7 3903 1 1 22 ASN HD22 H -4.205 5.472 4.442 1.00 . A A . 449 ASN HD22 1 1
7 3904 1 1 22 ASN N N -2.623 0.245 4.078 1.00 . A A . 449 ASN N 1 1
7 3905 1 1 22 ASN ND2 N -3.891 4.622 4.064 1.00 . A A . 449 ASN ND2 1 1
7 3906 1 1 22 ASN O O -4.459 0.791 6.347 1.00 . A A . 449 ASN O 1 1
7 3907 1 1 22 ASN OD1 O -5.491 3.514 5.161 1.00 . A A . 449 ASN OD1 1 1
7 3908 1 1 23 ASN C C -4.100 2.724 8.871 1.00 . A A . 450 ASN C 1 1
7 3909 1 1 23 ASN CA C -2.930 1.840 8.438 1.00 . A A . 450 ASN CA 1 1
7 3910 1 1 23 ASN CB C -1.690 2.209 9.264 1.00 . A A . 450 ASN CB 1 1
7 3911 1 1 23 ASN CG C -0.560 1.206 9.125 1.00 . A A . 450 ASN CG 1 1
7 3912 1 1 23 ASN H H -1.861 2.482 6.717 1.00 . A A . 450 ASN H 1 1
7 3913 1 1 23 ASN HA H -3.184 0.809 8.633 1.00 . A A . 450 ASN HA 1 1
7 3914 1 1 23 ASN HB2 H -1.327 3.172 8.941 1.00 . A A . 450 ASN HB2 1 1
7 3915 1 1 23 ASN HB3 H -1.968 2.268 10.307 1.00 . A A . 450 ASN HB3 1 1
7 3916 1 1 23 ASN HD21 H 0.278 2.300 7.689 1.00 . A A . 450 ASN HD21 1 1
7 3917 1 1 23 ASN HD22 H 1.113 0.843 8.114 1.00 . A A . 450 ASN HD22 1 1
7 3918 1 1 23 ASN N N -2.648 1.966 7.003 1.00 . A A . 450 ASN N 1 1
7 3919 1 1 23 ASN ND2 N 0.369 1.475 8.218 1.00 . A A . 450 ASN ND2 1 1
7 3920 1 1 23 ASN O O -4.486 2.729 10.041 1.00 . A A . 450 ASN O 1 1
7 3921 1 1 23 ASN OD1 O -0.510 0.208 9.847 1.00 . A A . 450 ASN OD1 1 1
7 3922 1 1 24 ARG C C -7.105 3.754 8.141 1.00 . A A . 451 ARG C 1 1
7 3923 1 1 24 ARG CA C -5.727 4.409 8.236 1.00 . A A . 451 ARG CA 1 1
7 3924 1 1 24 ARG CB C -5.623 5.609 7.292 1.00 . A A . 451 ARG CB 1 1
7 3925 1 1 24 ARG CD C -6.295 7.954 6.721 1.00 . A A . 451 ARG CD 1 1
7 3926 1 1 24 ARG CG C -6.591 6.739 7.590 1.00 . A A . 451 ARG CG 1 1
7 3927 1 1 24 ARG CZ C -5.604 7.726 4.351 1.00 . A A . 451 ARG CZ 1 1
7 3928 1 1 24 ARG H H -4.367 3.366 7.002 1.00 . A A . 451 ARG H 1 1
7 3929 1 1 24 ARG HA H -5.577 4.750 9.250 1.00 . A A . 451 ARG HA 1 1
7 3930 1 1 24 ARG HB2 H -4.620 6.005 7.348 1.00 . A A . 451 ARG HB2 1 1
7 3931 1 1 24 ARG HB3 H -5.804 5.267 6.283 1.00 . A A . 451 ARG HB3 1 1
7 3932 1 1 24 ARG HD2 H -6.920 8.773 7.048 1.00 . A A . 451 ARG HD2 1 1
7 3933 1 1 24 ARG HD3 H -5.258 8.225 6.850 1.00 . A A . 451 ARG HD3 1 1
7 3934 1 1 24 ARG HE H -7.480 7.560 5.031 1.00 . A A . 451 ARG HE 1 1
7 3935 1 1 24 ARG HG2 H -7.598 6.401 7.391 1.00 . A A . 451 ARG HG2 1 1
7 3936 1 1 24 ARG HG3 H -6.499 7.017 8.630 1.00 . A A . 451 ARG HG3 1 1
7 3937 1 1 24 ARG HH11 H -4.035 7.874 5.646 1.00 . A A . 451 ARG HH11 1 1
7 3938 1 1 24 ARG HH12 H -3.620 7.847 3.947 1.00 . A A . 451 ARG HH12 1 1
7 3939 1 1 24 ARG HH21 H -6.913 7.499 2.812 1.00 . A A . 451 ARG HH21 1 1
7 3940 1 1 24 ARG HH22 H -5.234 7.639 2.355 1.00 . A A . 451 ARG HH22 1 1
7 3941 1 1 24 ARG N N -4.667 3.461 7.929 1.00 . A A . 451 ARG N 1 1
7 3942 1 1 24 ARG NE N -6.548 7.706 5.299 1.00 . A A . 451 ARG NE 1 1
7 3943 1 1 24 ARG NH1 N -4.320 7.821 4.675 1.00 . A A . 451 ARG NH1 1 1
7 3944 1 1 24 ARG NH2 N -5.945 7.607 3.076 1.00 . A A . 451 ARG NH2 1 1
7 3945 1 1 24 ARG O O -8.053 4.195 8.785 1.00 . A A . 451 ARG O 1 1
7 3946 1 1 25 THR C C -8.221 0.481 7.165 1.00 . A A . 452 THR C 1 1
7 3947 1 1 25 THR CA C -8.475 1.990 7.189 1.00 . A A . 452 THR CA 1 1
7 3948 1 1 25 THR CB C -9.243 2.446 5.918 1.00 . A A . 452 THR CB 1 1
7 3949 1 1 25 THR CG2 C -8.393 2.273 4.668 1.00 . A A . 452 THR CG2 1 1
7 3950 1 1 25 THR H H -6.444 2.430 6.787 1.00 . A A . 452 THR H 1 1
7 3951 1 1 25 THR HA H -9.084 2.224 8.052 1.00 . A A . 452 THR HA 1 1
7 3952 1 1 25 THR HB H -9.478 3.497 6.023 1.00 . A A . 452 THR HB 1 1
7 3953 1 1 25 THR HG1 H -10.385 0.857 6.195 1.00 . A A . 452 THR HG1 1 1
7 3954 1 1 25 THR HG21 H -8.944 2.619 3.806 1.00 . A A . 452 THR HG21 1 1
7 3955 1 1 25 THR HG22 H -8.146 1.229 4.543 1.00 . A A . 452 THR HG22 1 1
7 3956 1 1 25 THR HG23 H -7.485 2.847 4.769 1.00 . A A . 452 THR HG23 1 1
7 3957 1 1 25 THR N N -7.218 2.712 7.324 1.00 . A A . 452 THR N 1 1
7 3958 1 1 25 THR O O -9.118 -0.312 6.865 1.00 . A A . 452 THR O 1 1
7 3959 1 1 25 THR OG1 O -10.471 1.721 5.771 1.00 . A A . 452 THR OG1 1 1
7 3960 1 1 26 LEU C C -6.666 -1.984 6.215 1.00 . A A . 453 LEU C 1 1
7 3961 1 1 26 LEU CA C -6.572 -1.306 7.581 1.00 . A A . 453 LEU CA 1 1
7 3962 1 1 26 LEU CB C -7.444 -2.056 8.598 1.00 . A A . 453 LEU CB 1 1
7 3963 1 1 26 LEU CD1 C -8.495 -2.189 10.872 1.00 . A A . 453 LEU CD1 1 1
7 3964 1 1 26 LEU CD2 C -6.141 -1.397 10.647 1.00 . A A . 453 LEU CD2 1 1
7 3965 1 1 26 LEU CG C -7.514 -1.429 9.994 1.00 . A A . 453 LEU CG 1 1
7 3966 1 1 26 LEU H H -6.318 0.791 7.700 1.00 . A A . 453 LEU H 1 1
7 3967 1 1 26 LEU HA H -5.545 -1.333 7.915 1.00 . A A . 453 LEU HA 1 1
7 3968 1 1 26 LEU HB2 H -8.449 -2.112 8.203 1.00 . A A . 453 LEU HB2 1 1
7 3969 1 1 26 LEU HB3 H -7.061 -3.061 8.697 1.00 . A A . 453 LEU HB3 1 1
7 3970 1 1 26 LEU HD11 H -8.155 -3.209 10.990 1.00 . A A . 453 LEU HD11 1 1
7 3971 1 1 26 LEU HD12 H -9.469 -2.188 10.405 1.00 . A A . 453 LEU HD12 1 1
7 3972 1 1 26 LEU HD13 H -8.557 -1.715 11.840 1.00 . A A . 453 LEU HD13 1 1
7 3973 1 1 26 LEU HD21 H -6.216 -0.952 11.628 1.00 . A A . 453 LEU HD21 1 1
7 3974 1 1 26 LEU HD22 H -5.466 -0.813 10.037 1.00 . A A . 453 LEU HD22 1 1
7 3975 1 1 26 LEU HD23 H -5.761 -2.404 10.737 1.00 . A A . 453 LEU HD23 1 1
7 3976 1 1 26 LEU HG H -7.866 -0.413 9.904 1.00 . A A . 453 LEU HG 1 1
7 3977 1 1 26 LEU N N -6.981 0.100 7.500 1.00 . A A . 453 LEU N 1 1
7 3978 1 1 26 LEU O O -6.671 -3.209 6.118 1.00 . A A . 453 LEU O 1 1
7 3979 1 1 27 GLU C C -5.640 -1.915 3.044 1.00 . A A . 454 GLU C 1 1
7 3980 1 1 27 GLU CA C -6.926 -1.700 3.820 1.00 . A A . 454 GLU CA 1 1
7 3981 1 1 27 GLU CB C -7.846 -0.763 3.040 1.00 . A A . 454 GLU CB 1 1
7 3982 1 1 27 GLU CD C -9.700 -2.444 2.920 1.00 . A A . 454 GLU CD 1 1
7 3983 1 1 27 GLU CG C -9.319 -1.028 3.286 1.00 . A A . 454 GLU CG 1 1
7 3984 1 1 27 GLU H H -6.487 -0.228 5.281 1.00 . A A . 454 GLU H 1 1
7 3985 1 1 27 GLU HA H -7.423 -2.646 3.935 1.00 . A A . 454 GLU HA 1 1
7 3986 1 1 27 GLU HB2 H -7.632 0.258 3.324 1.00 . A A . 454 GLU HB2 1 1
7 3987 1 1 27 GLU HB3 H -7.651 -0.884 1.984 1.00 . A A . 454 GLU HB3 1 1
7 3988 1 1 27 GLU HG2 H -9.535 -0.866 4.333 1.00 . A A . 454 GLU HG2 1 1
7 3989 1 1 27 GLU HG3 H -9.903 -0.345 2.686 1.00 . A A . 454 GLU HG3 1 1
7 3990 1 1 27 GLU N N -6.676 -1.183 5.158 1.00 . A A . 454 GLU N 1 1
7 3991 1 1 27 GLU O O -4.824 -1.009 2.924 1.00 . A A . 454 GLU O 1 1
7 3992 1 1 27 GLU OE1 O -9.675 -2.781 1.715 1.00 . A A . 454 GLU OE1 1 1
7 3993 1 1 27 GLU OE2 O -10.017 -3.234 3.831 1.00 . A A . 454 GLU OE2 1 1
7 3994 1 1 28 SER C C -4.686 -3.361 0.204 1.00 . A A . 455 SER C 1 1
7 3995 1 1 28 SER CA C -4.323 -3.433 1.686 1.00 . A A . 455 SER CA 1 1
7 3996 1 1 28 SER CB C -3.811 -4.833 2.042 1.00 . A A . 455 SER CB 1 1
7 3997 1 1 28 SER H H -6.181 -3.789 2.626 1.00 . A A . 455 SER H 1 1
7 3998 1 1 28 SER HA H -3.552 -2.708 1.899 1.00 . A A . 455 SER HA 1 1
7 3999 1 1 28 SER HB2 H -3.661 -4.898 3.109 1.00 . A A . 455 SER HB2 1 1
7 4000 1 1 28 SER HB3 H -4.540 -5.569 1.735 1.00 . A A . 455 SER HB3 1 1
7 4001 1 1 28 SER HG H -2.243 -5.953 1.702 1.00 . A A . 455 SER HG 1 1
7 4002 1 1 28 SER N N -5.485 -3.107 2.494 1.00 . A A . 455 SER N 1 1
7 4003 1 1 28 SER O O -5.647 -3.997 -0.238 1.00 . A A . 455 SER O 1 1
7 4004 1 1 28 SER OG O -2.584 -5.110 1.393 1.00 . A A . 455 SER OG 1 1
7 4005 1 1 29 ASP C C -2.856 -2.582 -2.742 1.00 . A A . 456 ASP C 1 1
7 4006 1 1 29 ASP CA C -4.168 -2.410 -1.978 1.00 . A A . 456 ASP CA 1 1
7 4007 1 1 29 ASP CB C -4.768 -1.032 -2.251 1.00 . A A . 456 ASP CB 1 1
7 4008 1 1 29 ASP CG C -5.468 -0.964 -3.593 1.00 . A A . 456 ASP CG 1 1
7 4009 1 1 29 ASP H H -3.174 -2.097 -0.133 1.00 . A A . 456 ASP H 1 1
7 4010 1 1 29 ASP HA H -4.865 -3.173 -2.295 1.00 . A A . 456 ASP HA 1 1
7 4011 1 1 29 ASP HB2 H -5.487 -0.798 -1.478 1.00 . A A . 456 ASP HB2 1 1
7 4012 1 1 29 ASP HB3 H -3.980 -0.293 -2.238 1.00 . A A . 456 ASP HB3 1 1
7 4013 1 1 29 ASP N N -3.928 -2.577 -0.548 1.00 . A A . 456 ASP N 1 1
7 4014 1 1 29 ASP O O -1.810 -2.108 -2.304 1.00 . A A . 456 ASP O 1 1
7 4015 1 1 29 ASP OD1 O -4.785 -1.045 -4.632 1.00 . A A . 456 ASP OD1 1 1
7 4016 1 1 29 ASP OD2 O -6.715 -0.847 -3.614 1.00 . A A . 456 ASP OD2 1 1
7 4017 1 1 30 TRP C C -1.358 -2.488 -5.628 1.00 . A A . 457 TRP C 1 1
7 4018 1 1 30 TRP CA C -1.716 -3.592 -4.643 1.00 . A A . 457 TRP CA 1 1
7 4019 1 1 30 TRP CB C -1.928 -4.897 -5.418 1.00 . A A . 457 TRP CB 1 1
7 4020 1 1 30 TRP CD1 C -4.125 -5.847 -4.533 1.00 . A A . 457 TRP CD1 1 1
7 4021 1 1 30 TRP CD2 C -2.332 -7.099 -4.051 1.00 . A A . 457 TRP CD2 1 1
7 4022 1 1 30 TRP CE2 C -3.471 -7.722 -3.508 1.00 . A A . 457 TRP CE2 1 1
7 4023 1 1 30 TRP CE3 C -1.083 -7.708 -3.877 1.00 . A A . 457 TRP CE3 1 1
7 4024 1 1 30 TRP CG C -2.772 -5.898 -4.694 1.00 . A A . 457 TRP CG 1 1
7 4025 1 1 30 TRP CH2 C -2.162 -9.497 -2.653 1.00 . A A . 457 TRP CH2 1 1
7 4026 1 1 30 TRP CZ2 C -3.398 -8.925 -2.804 1.00 . A A . 457 TRP CZ2 1 1
7 4027 1 1 30 TRP CZ3 C -1.013 -8.898 -3.181 1.00 . A A . 457 TRP CZ3 1 1
7 4028 1 1 30 TRP H H -3.795 -3.493 -4.247 1.00 . A A . 457 TRP H 1 1
7 4029 1 1 30 TRP HA H -0.904 -3.721 -3.944 1.00 . A A . 457 TRP HA 1 1
7 4030 1 1 30 TRP HB2 H -2.413 -4.674 -6.357 1.00 . A A . 457 TRP HB2 1 1
7 4031 1 1 30 TRP HB3 H -0.968 -5.350 -5.614 1.00 . A A . 457 TRP HB3 1 1
7 4032 1 1 30 TRP HD1 H -4.749 -5.047 -4.914 1.00 . A A . 457 TRP HD1 1 1
7 4033 1 1 30 TRP HE1 H -5.490 -7.117 -3.555 1.00 . A A . 457 TRP HE1 1 1
7 4034 1 1 30 TRP HE3 H -0.184 -7.263 -4.275 1.00 . A A . 457 TRP HE3 1 1
7 4035 1 1 30 TRP HH2 H -2.057 -10.428 -2.117 1.00 . A A . 457 TRP HH2 1 1
7 4036 1 1 30 TRP HZ2 H -4.274 -9.399 -2.390 1.00 . A A . 457 TRP HZ2 1 1
7 4037 1 1 30 TRP HZ3 H -0.057 -9.382 -3.039 1.00 . A A . 457 TRP HZ3 1 1
7 4038 1 1 30 TRP N N -2.918 -3.241 -3.889 1.00 . A A . 457 TRP N 1 1
7 4039 1 1 30 TRP NE1 N -4.553 -6.932 -3.811 1.00 . A A . 457 TRP NE1 1 1
7 4040 1 1 30 TRP O O -0.296 -2.522 -6.254 1.00 . A A . 457 TRP O 1 1
7 4041 1 1 31 GLU C C -1.799 0.851 -6.106 1.00 . A A . 458 GLU C 1 1
7 4042 1 1 31 GLU CA C -2.112 -0.485 -6.767 1.00 . A A . 458 GLU CA 1 1
7 4043 1 1 31 GLU CB C -3.395 -0.397 -7.589 1.00 . A A . 458 GLU CB 1 1
7 4044 1 1 31 GLU CD C -4.972 -1.568 -9.171 1.00 . A A . 458 GLU CD 1 1
7 4045 1 1 31 GLU CG C -3.684 -1.657 -8.388 1.00 . A A . 458 GLU CG 1 1
7 4046 1 1 31 GLU H H -3.042 -1.513 -5.175 1.00 . A A . 458 GLU H 1 1
7 4047 1 1 31 GLU HA H -1.295 -0.755 -7.417 1.00 . A A . 458 GLU HA 1 1
7 4048 1 1 31 GLU HB2 H -4.227 -0.219 -6.925 1.00 . A A . 458 GLU HB2 1 1
7 4049 1 1 31 GLU HB3 H -3.315 0.424 -8.276 1.00 . A A . 458 GLU HB3 1 1
7 4050 1 1 31 GLU HG2 H -2.871 -1.822 -9.079 1.00 . A A . 458 GLU HG2 1 1
7 4051 1 1 31 GLU HG3 H -3.750 -2.492 -7.707 1.00 . A A . 458 GLU HG3 1 1
7 4052 1 1 31 GLU N N -2.255 -1.529 -5.770 1.00 . A A . 458 GLU N 1 1
7 4053 1 1 31 GLU O O -2.336 1.168 -5.043 1.00 . A A . 458 GLU O 1 1
7 4054 1 1 31 GLU OE1 O -4.967 -0.971 -10.267 1.00 . A A . 458 GLU OE1 1 1
7 4055 1 1 31 GLU OE2 O -5.997 -2.099 -8.696 1.00 . A A . 458 GLU OE2 1 1
7 4056 1 1 32 LYS C C -1.619 3.921 -6.053 1.00 . A A . 459 LYS C 1 1
7 4057 1 1 32 LYS CA C -0.483 2.913 -6.213 1.00 . A A . 459 LYS CA 1 1
7 4058 1 1 32 LYS CB C 0.596 3.518 -7.114 1.00 . A A . 459 LYS CB 1 1
7 4059 1 1 32 LYS CD C 2.992 3.556 -7.853 1.00 . A A . 459 LYS CD 1 1
7 4060 1 1 32 LYS CE C 4.425 3.426 -7.366 1.00 . A A . 459 LYS CE 1 1
7 4061 1 1 32 LYS CG C 2.000 3.019 -6.830 1.00 . A A . 459 LYS CG 1 1
7 4062 1 1 32 LYS H H -0.627 1.355 -7.643 1.00 . A A . 459 LYS H 1 1
7 4063 1 1 32 LYS HA H -0.054 2.720 -5.242 1.00 . A A . 459 LYS HA 1 1
7 4064 1 1 32 LYS HB2 H 0.358 3.286 -8.140 1.00 . A A . 459 LYS HB2 1 1
7 4065 1 1 32 LYS HB3 H 0.588 4.591 -6.991 1.00 . A A . 459 LYS HB3 1 1
7 4066 1 1 32 LYS HD2 H 2.883 2.999 -8.771 1.00 . A A . 459 LYS HD2 1 1
7 4067 1 1 32 LYS HD3 H 2.776 4.599 -8.036 1.00 . A A . 459 LYS HD3 1 1
7 4068 1 1 32 LYS HE2 H 4.592 2.410 -7.037 1.00 . A A . 459 LYS HE2 1 1
7 4069 1 1 32 LYS HE3 H 5.093 3.655 -8.184 1.00 . A A . 459 LYS HE3 1 1
7 4070 1 1 32 LYS HG2 H 2.297 3.351 -5.845 1.00 . A A . 459 LYS HG2 1 1
7 4071 1 1 32 LYS HG3 H 2.004 1.940 -6.867 1.00 . A A . 459 LYS HG3 1 1
7 4072 1 1 32 LYS HZ1 H 3.984 4.245 -5.494 1.00 . A A . 459 LYS HZ1 1 1
7 4073 1 1 32 LYS HZ2 H 4.688 5.347 -6.570 1.00 . A A . 459 LYS HZ2 1 1
7 4074 1 1 32 LYS HZ3 H 5.644 4.153 -5.827 1.00 . A A . 459 LYS HZ3 1 1
7 4075 1 1 32 LYS N N -0.946 1.637 -6.757 1.00 . A A . 459 LYS N 1 1
7 4076 1 1 32 LYS NZ N 4.705 4.354 -6.236 1.00 . A A . 459 LYS NZ 1 1
7 4077 1 1 32 LYS O O -2.215 4.362 -7.039 1.00 . A A . 459 LYS O 1 1
7 4078 1 1 33 PRO C C -2.285 6.736 -4.685 1.00 . A A . 460 PRO C 1 1
7 4079 1 1 33 PRO CA C -2.893 5.348 -4.503 1.00 . A A . 460 PRO CA 1 1
7 4080 1 1 33 PRO CB C -3.217 5.094 -3.033 1.00 . A A . 460 PRO CB 1 1
7 4081 1 1 33 PRO CD C -1.324 3.733 -3.575 1.00 . A A . 460 PRO CD 1 1
7 4082 1 1 33 PRO CG C -1.958 4.533 -2.469 1.00 . A A . 460 PRO CG 1 1
7 4083 1 1 33 PRO HA H -3.786 5.252 -5.104 1.00 . A A . 460 PRO HA 1 1
7 4084 1 1 33 PRO HB2 H -3.488 6.025 -2.555 1.00 . A A . 460 PRO HB2 1 1
7 4085 1 1 33 PRO HB3 H -4.034 4.391 -2.958 1.00 . A A . 460 PRO HB3 1 1
7 4086 1 1 33 PRO HD2 H -0.254 3.866 -3.570 1.00 . A A . 460 PRO HD2 1 1
7 4087 1 1 33 PRO HD3 H -1.577 2.687 -3.473 1.00 . A A . 460 PRO HD3 1 1
7 4088 1 1 33 PRO HG2 H -1.304 5.336 -2.166 1.00 . A A . 460 PRO HG2 1 1
7 4089 1 1 33 PRO HG3 H -2.185 3.894 -1.628 1.00 . A A . 460 PRO HG3 1 1
7 4090 1 1 33 PRO N N -1.917 4.301 -4.804 1.00 . A A . 460 PRO N 1 1
7 4091 1 1 33 PRO O O -1.074 6.870 -4.871 1.00 . A A . 460 PRO O 1 1
7 4092 1 1 34 GLN C C -1.685 9.589 -3.687 1.00 . A A . 461 GLN C 1 1
7 4093 1 1 34 GLN CA C -2.638 9.138 -4.800 1.00 . A A . 461 GLN CA 1 1
7 4094 1 1 34 GLN CB C -3.820 10.104 -4.921 1.00 . A A . 461 GLN CB 1 1
7 4095 1 1 34 GLN CD C -4.600 12.436 -5.515 1.00 . A A . 461 GLN CD 1 1
7 4096 1 1 34 GLN CG C -3.419 11.500 -5.377 1.00 . A A . 461 GLN CG 1 1
7 4097 1 1 34 GLN H H -4.058 7.615 -4.360 1.00 . A A . 461 GLN H 1 1
7 4098 1 1 34 GLN HA H -2.095 9.144 -5.730 1.00 . A A . 461 GLN HA 1 1
7 4099 1 1 34 GLN HB2 H -4.527 9.705 -5.634 1.00 . A A . 461 GLN HB2 1 1
7 4100 1 1 34 GLN HB3 H -4.302 10.189 -3.957 1.00 . A A . 461 GLN HB3 1 1
7 4101 1 1 34 GLN HE21 H -3.439 13.990 -5.091 1.00 . A A . 461 GLN HE21 1 1
7 4102 1 1 34 GLN HE22 H -5.107 14.357 -5.400 1.00 . A A . 461 GLN HE22 1 1
7 4103 1 1 34 GLN HG2 H -2.733 11.918 -4.656 1.00 . A A . 461 GLN HG2 1 1
7 4104 1 1 34 GLN HG3 H -2.927 11.422 -6.336 1.00 . A A . 461 GLN HG3 1 1
7 4105 1 1 34 GLN N N -3.109 7.771 -4.582 1.00 . A A . 461 GLN N 1 1
7 4106 1 1 34 GLN NE2 N -4.357 13.720 -5.315 1.00 . A A . 461 GLN NE2 1 1
7 4107 1 1 34 GLN O O -0.970 10.580 -3.828 1.00 . A A . 461 GLN O 1 1
7 4108 1 1 34 GLN OE1 O -5.719 12.011 -5.806 1.00 . A A . 461 GLN OE1 1 1
7 4109 1 1 35 GLU C C 0.488 8.335 -1.518 1.00 . A A . 462 GLU C 1 1
7 4110 1 1 35 GLU CA C -0.791 9.166 -1.463 1.00 . A A . 462 GLU CA 1 1
7 4111 1 1 35 GLU CB C -1.515 8.934 -0.131 1.00 . A A . 462 GLU CB 1 1
7 4112 1 1 35 GLU CD C -3.411 7.731 1.005 1.00 . A A . 462 GLU CD 1 1
7 4113 1 1 35 GLU CG C -2.375 7.683 -0.100 1.00 . A A . 462 GLU CG 1 1
7 4114 1 1 35 GLU H H -2.283 8.088 -2.514 1.00 . A A . 462 GLU H 1 1
7 4115 1 1 35 GLU HA H -0.525 10.209 -1.539 1.00 . A A . 462 GLU HA 1 1
7 4116 1 1 35 GLU HB2 H -0.777 8.850 0.653 1.00 . A A . 462 GLU HB2 1 1
7 4117 1 1 35 GLU HB3 H -2.143 9.778 0.080 1.00 . A A . 462 GLU HB3 1 1
7 4118 1 1 35 GLU HG2 H -2.883 7.586 -1.049 1.00 . A A . 462 GLU HG2 1 1
7 4119 1 1 35 GLU HG3 H -1.737 6.825 0.057 1.00 . A A . 462 GLU HG3 1 1
7 4120 1 1 35 GLU N N -1.677 8.854 -2.581 1.00 . A A . 462 GLU N 1 1
7 4121 1 1 35 GLU O O 1.296 8.368 -0.589 1.00 . A A . 462 GLU O 1 1
7 4122 1 1 35 GLU OE1 O -3.088 7.371 2.156 1.00 . A A . 462 GLU OE1 1 1
7 4123 1 1 35 GLU OE2 O -4.559 8.134 0.725 1.00 . A A . 462 GLU OE2 1 1
7 4124 1 1 36 LEU C C 2.193 6.439 -4.191 1.00 . A A . 463 LEU C 1 1
7 4125 1 1 36 LEU CA C 1.848 6.733 -2.726 1.00 . A A . 463 LEU CA 1 1
7 4126 1 1 36 LEU CB C 1.558 5.432 -1.975 1.00 . A A . 463 LEU CB 1 1
7 4127 1 1 36 LEU CD1 C 3.789 5.280 -0.833 1.00 . A A . 463 LEU CD1 1 1
7 4128 1 1 36 LEU CD2 C 2.331 3.257 -1.031 1.00 . A A . 463 LEU CD2 1 1
7 4129 1 1 36 LEU CG C 2.772 4.547 -1.697 1.00 . A A . 463 LEU CG 1 1
7 4130 1 1 36 LEU H H 0.042 7.653 -3.354 1.00 . A A . 463 LEU H 1 1
7 4131 1 1 36 LEU HA H 2.686 7.227 -2.262 1.00 . A A . 463 LEU HA 1 1
7 4132 1 1 36 LEU HB2 H 1.101 5.683 -1.029 1.00 . A A . 463 LEU HB2 1 1
7 4133 1 1 36 LEU HB3 H 0.849 4.858 -2.555 1.00 . A A . 463 LEU HB3 1 1
7 4134 1 1 36 LEU HD11 H 4.128 6.166 -1.350 1.00 . A A . 463 LEU HD11 1 1
7 4135 1 1 36 LEU HD12 H 4.631 4.633 -0.639 1.00 . A A . 463 LEU HD12 1 1
7 4136 1 1 36 LEU HD13 H 3.330 5.564 0.102 1.00 . A A . 463 LEU HD13 1 1
7 4137 1 1 36 LEU HD21 H 3.199 2.670 -0.776 1.00 . A A . 463 LEU HD21 1 1
7 4138 1 1 36 LEU HD22 H 1.706 2.699 -1.713 1.00 . A A . 463 LEU HD22 1 1
7 4139 1 1 36 LEU HD23 H 1.774 3.485 -0.134 1.00 . A A . 463 LEU HD23 1 1
7 4140 1 1 36 LEU HG H 3.248 4.295 -2.634 1.00 . A A . 463 LEU HG 1 1
7 4141 1 1 36 LEU N N 0.689 7.609 -2.615 1.00 . A A . 463 LEU N 1 1
7 4142 1 1 36 LEU O O 2.836 5.434 -4.499 1.00 . A A . 463 LEU O 1 1
7 4143 1 1 37 LYS C C 3.459 7.696 -6.869 1.00 . A A . 464 LYS C 1 1
7 4144 1 1 37 LYS CA C 2.081 7.145 -6.506 1.00 . A A . 464 LYS CA 1 1
7 4145 1 1 37 LYS CB C 0.984 7.778 -7.374 1.00 . A A . 464 LYS CB 1 1
7 4146 1 1 37 LYS CD C -0.459 9.765 -7.914 1.00 . A A . 464 LYS CD 1 1
7 4147 1 1 37 LYS CE C 0.040 9.921 -9.341 1.00 . A A . 464 LYS CE 1 1
7 4148 1 1 37 LYS CG C 0.618 9.206 -6.994 1.00 . A A . 464 LYS CG 1 1
7 4149 1 1 37 LYS H H 1.341 8.143 -4.794 1.00 . A A . 464 LYS H 1 1
7 4150 1 1 37 LYS HA H 2.088 6.081 -6.688 1.00 . A A . 464 LYS HA 1 1
7 4151 1 1 37 LYS HB2 H 1.316 7.783 -8.401 1.00 . A A . 464 LYS HB2 1 1
7 4152 1 1 37 LYS HB3 H 0.093 7.171 -7.300 1.00 . A A . 464 LYS HB3 1 1
7 4153 1 1 37 LYS HD2 H -1.300 9.090 -7.916 1.00 . A A . 464 LYS HD2 1 1
7 4154 1 1 37 LYS HD3 H -0.770 10.731 -7.542 1.00 . A A . 464 LYS HD3 1 1
7 4155 1 1 37 LYS HE2 H 0.888 10.589 -9.345 1.00 . A A . 464 LYS HE2 1 1
7 4156 1 1 37 LYS HE3 H 0.346 8.952 -9.712 1.00 . A A . 464 LYS HE3 1 1
7 4157 1 1 37 LYS HG2 H 0.253 9.217 -5.977 1.00 . A A . 464 LYS HG2 1 1
7 4158 1 1 37 LYS HG3 H 1.501 9.824 -7.068 1.00 . A A . 464 LYS HG3 1 1
7 4159 1 1 37 LYS HZ1 H -1.822 9.811 -10.286 1.00 . A A . 464 LYS HZ1 1 1
7 4160 1 1 37 LYS HZ2 H -0.635 10.612 -11.197 1.00 . A A . 464 LYS HZ2 1 1
7 4161 1 1 37 LYS HZ3 H -1.354 11.386 -9.873 1.00 . A A . 464 LYS HZ3 1 1
7 4162 1 1 37 LYS N N 1.804 7.335 -5.088 1.00 . A A . 464 LYS N 1 1
7 4163 1 1 37 LYS NZ N -1.014 10.469 -10.236 1.00 . A A . 464 LYS NZ 1 1
7 4164 1 1 37 LYS O O 4.415 6.892 -6.931 1.00 . A A . 464 LYS O 1 1
7 4165 1 1 37 LYS OXT O 3.591 8.917 -7.090 1.00 . A A . 464 LYS OXT 1 1
8 4166 1 1 1 GLY C C -4.111 19.045 -0.936 1.00 . A A . 428 GLY C 1 1
8 4167 1 1 1 GLY CA C -4.927 20.308 -0.760 1.00 . A A . 428 GLY CA 1 1
8 4168 1 1 1 GLY H1 H -4.864 20.434 1.320 1.00 . A A . 428 GLY H1 1 1
8 4169 1 1 1 GLY H2 H -5.083 21.929 0.547 1.00 . A A . 428 GLY H2 1 1
8 4170 1 1 1 GLY H3 H -3.561 21.189 0.542 1.00 . A A . 428 GLY H3 1 1
8 4171 1 1 1 GLY HA2 H -5.975 20.048 -0.745 1.00 . A A . 428 GLY HA2 1 1
8 4172 1 1 1 GLY HA3 H -4.739 20.968 -1.594 1.00 . A A . 428 GLY HA3 1 1
8 4173 1 1 1 GLY N N -4.587 21.014 0.499 1.00 . A A . 428 GLY N 1 1
8 4174 1 1 1 GLY O O -2.962 18.984 -0.488 1.00 . A A . 428 GLY O 1 1
8 4175 1 1 2 ALA C C -3.737 15.958 -0.618 1.00 . A A . 429 ALA C 1 1
8 4176 1 1 2 ALA CA C -4.053 16.765 -1.879 1.00 . A A . 429 ALA CA 1 1
8 4177 1 1 2 ALA CB C -2.787 16.997 -2.698 1.00 . A A . 429 ALA CB 1 1
8 4178 1 1 2 ALA H H -5.659 18.145 -1.828 1.00 . A A . 429 ALA H 1 1
8 4179 1 1 2 ALA HA H -4.733 16.186 -2.487 1.00 . A A . 429 ALA HA 1 1
8 4180 1 1 2 ALA HB1 H -3.030 17.556 -3.590 1.00 . A A . 429 ALA HB1 1 1
8 4181 1 1 2 ALA HB2 H -2.357 16.046 -2.974 1.00 . A A . 429 ALA HB2 1 1
8 4182 1 1 2 ALA HB3 H -2.075 17.557 -2.108 1.00 . A A . 429 ALA HB3 1 1
8 4183 1 1 2 ALA N N -4.718 18.035 -1.569 1.00 . A A . 429 ALA N 1 1
8 4184 1 1 2 ALA O O -3.794 16.470 0.503 1.00 . A A . 429 ALA O 1 1
8 4185 1 1 3 THR C C -1.898 12.911 -0.109 1.00 . A A . 430 THR C 1 1
8 4186 1 1 3 THR CA C -3.059 13.819 0.295 1.00 . A A . 430 THR CA 1 1
8 4187 1 1 3 THR CB C -4.269 12.977 0.770 1.00 . A A . 430 THR CB 1 1
8 4188 1 1 3 THR CG2 C -4.808 12.088 -0.344 1.00 . A A . 430 THR CG2 1 1
8 4189 1 1 3 THR H H -3.416 14.324 -1.720 1.00 . A A . 430 THR H 1 1
8 4190 1 1 3 THR HA H -2.738 14.445 1.115 1.00 . A A . 430 THR HA 1 1
8 4191 1 1 3 THR HB H -5.053 13.657 1.072 1.00 . A A . 430 THR HB 1 1
8 4192 1 1 3 THR HG1 H -3.947 11.228 1.657 1.00 . A A . 430 THR HG1 1 1
8 4193 1 1 3 THR HG21 H -5.650 11.522 0.024 1.00 . A A . 430 THR HG21 1 1
8 4194 1 1 3 THR HG22 H -4.033 11.410 -0.669 1.00 . A A . 430 THR HG22 1 1
8 4195 1 1 3 THR HG23 H -5.123 12.702 -1.176 1.00 . A A . 430 THR HG23 1 1
8 4196 1 1 3 THR N N -3.416 14.688 -0.809 1.00 . A A . 430 THR N 1 1
8 4197 1 1 3 THR O O -1.881 12.359 -1.211 1.00 . A A . 430 THR O 1 1
8 4198 1 1 3 THR OG1 O -3.905 12.173 1.899 1.00 . A A . 430 THR OG1 1 1
8 4199 1 1 4 ALA C C 1.015 11.771 1.833 1.00 . A A . 431 ALA C 1 1
8 4200 1 1 4 ALA CA C 0.266 11.988 0.528 1.00 . A A . 431 ALA CA 1 1
8 4201 1 1 4 ALA CB C 1.173 12.648 -0.501 1.00 . A A . 431 ALA CB 1 1
8 4202 1 1 4 ALA H H -0.986 13.282 1.626 1.00 . A A . 431 ALA H 1 1
8 4203 1 1 4 ALA HA H -0.056 11.031 0.140 1.00 . A A . 431 ALA HA 1 1
8 4204 1 1 4 ALA HB1 H 1.491 13.614 -0.135 1.00 . A A . 431 ALA HB1 1 1
8 4205 1 1 4 ALA HB2 H 0.634 12.775 -1.428 1.00 . A A . 431 ALA HB2 1 1
8 4206 1 1 4 ALA HB3 H 2.038 12.025 -0.672 1.00 . A A . 431 ALA HB3 1 1
8 4207 1 1 4 ALA N N -0.913 12.803 0.773 1.00 . A A . 431 ALA N 1 1
8 4208 1 1 4 ALA O O 1.204 12.713 2.609 1.00 . A A . 431 ALA O 1 1
8 4209 1 1 5 VAL C C 2.692 8.794 3.267 1.00 . A A . 432 VAL C 1 1
8 4210 1 1 5 VAL CA C 2.112 10.208 3.327 1.00 . A A . 432 VAL CA 1 1
8 4211 1 1 5 VAL CB C 1.155 10.343 4.543 1.00 . A A . 432 VAL CB 1 1
8 4212 1 1 5 VAL CG1 C -0.016 9.380 4.429 1.00 . A A . 432 VAL CG1 1 1
8 4213 1 1 5 VAL CG2 C 1.898 10.133 5.854 1.00 . A A . 432 VAL CG2 1 1
8 4214 1 1 5 VAL H H 1.267 9.829 1.427 1.00 . A A . 432 VAL H 1 1
8 4215 1 1 5 VAL HA H 2.921 10.912 3.454 1.00 . A A . 432 VAL HA 1 1
8 4216 1 1 5 VAL HB H 0.757 11.349 4.543 1.00 . A A . 432 VAL HB 1 1
8 4217 1 1 5 VAL HG11 H 0.355 8.366 4.385 1.00 . A A . 432 VAL HG11 1 1
8 4218 1 1 5 VAL HG12 H -0.578 9.597 3.533 1.00 . A A . 432 VAL HG12 1 1
8 4219 1 1 5 VAL HG13 H -0.657 9.490 5.291 1.00 . A A . 432 VAL HG13 1 1
8 4220 1 1 5 VAL HG21 H 2.347 9.151 5.859 1.00 . A A . 432 VAL HG21 1 1
8 4221 1 1 5 VAL HG22 H 1.204 10.216 6.677 1.00 . A A . 432 VAL HG22 1 1
8 4222 1 1 5 VAL HG23 H 2.668 10.883 5.955 1.00 . A A . 432 VAL HG23 1 1
8 4223 1 1 5 VAL N N 1.427 10.537 2.087 1.00 . A A . 432 VAL N 1 1
8 4224 1 1 5 VAL O O 2.138 7.912 2.615 1.00 . A A . 432 VAL O 1 1
8 4225 1 1 6 SER C C 3.837 6.454 5.154 1.00 . A A . 433 SER C 1 1
8 4226 1 1 6 SER CA C 4.456 7.284 4.026 1.00 . A A . 433 SER CA 1 1
8 4227 1 1 6 SER CB C 5.953 7.484 4.261 1.00 . A A . 433 SER CB 1 1
8 4228 1 1 6 SER H H 4.239 9.347 4.404 1.00 . A A . 433 SER H 1 1
8 4229 1 1 6 SER HA H 4.305 6.773 3.086 1.00 . A A . 433 SER HA 1 1
8 4230 1 1 6 SER HB2 H 6.378 6.572 4.651 1.00 . A A . 433 SER HB2 1 1
8 4231 1 1 6 SER HB3 H 6.432 7.736 3.326 1.00 . A A . 433 SER HB3 1 1
8 4232 1 1 6 SER HG H 6.882 8.267 5.807 1.00 . A A . 433 SER HG 1 1
8 4233 1 1 6 SER N N 3.816 8.591 3.942 1.00 . A A . 433 SER N 1 1
8 4234 1 1 6 SER O O 4.506 5.630 5.780 1.00 . A A . 433 SER O 1 1
8 4235 1 1 6 SER OG O 6.184 8.534 5.189 1.00 . A A . 433 SER OG 1 1
8 4236 1 1 7 GLU C C 1.478 4.538 6.056 1.00 . A A . 434 GLU C 1 1
8 4237 1 1 7 GLU CA C 1.803 5.984 6.429 1.00 . A A . 434 GLU CA 1 1
8 4238 1 1 7 GLU CB C 0.524 6.781 6.723 1.00 . A A . 434 GLU CB 1 1
8 4239 1 1 7 GLU CD C -1.630 5.578 7.190 1.00 . A A . 434 GLU CD 1 1
8 4240 1 1 7 GLU CG C -0.378 6.180 7.787 1.00 . A A . 434 GLU CG 1 1
8 4241 1 1 7 GLU H H 2.059 7.261 4.768 1.00 . A A . 434 GLU H 1 1
8 4242 1 1 7 GLU HA H 2.422 5.980 7.313 1.00 . A A . 434 GLU HA 1 1
8 4243 1 1 7 GLU HB2 H 0.804 7.772 7.045 1.00 . A A . 434 GLU HB2 1 1
8 4244 1 1 7 GLU HB3 H -0.045 6.863 5.808 1.00 . A A . 434 GLU HB3 1 1
8 4245 1 1 7 GLU HG2 H 0.164 5.405 8.309 1.00 . A A . 434 GLU HG2 1 1
8 4246 1 1 7 GLU HG3 H -0.661 6.956 8.482 1.00 . A A . 434 GLU HG3 1 1
8 4247 1 1 7 GLU N N 2.540 6.649 5.362 1.00 . A A . 434 GLU N 1 1
8 4248 1 1 7 GLU O O 1.079 3.738 6.902 1.00 . A A . 434 GLU O 1 1
8 4249 1 1 7 GLU OE1 O -1.598 4.396 6.796 1.00 . A A . 434 GLU OE1 1 1
8 4250 1 1 7 GLU OE2 O -2.647 6.295 7.093 1.00 . A A . 434 GLU OE2 1 1
8 4251 1 1 8 TRP C C 2.474 1.891 4.539 1.00 . A A . 435 TRP C 1 1
8 4252 1 1 8 TRP CA C 1.334 2.863 4.330 1.00 . A A . 435 TRP CA 1 1
8 4253 1 1 8 TRP CB C 0.985 2.862 2.844 1.00 . A A . 435 TRP CB 1 1
8 4254 1 1 8 TRP CD1 C -0.427 5.011 2.722 1.00 . A A . 435 TRP CD1 1 1
8 4255 1 1 8 TRP CD2 C -1.344 3.227 1.732 1.00 . A A . 435 TRP CD2 1 1
8 4256 1 1 8 TRP CE2 C -2.218 4.317 1.584 1.00 . A A . 435 TRP CE2 1 1
8 4257 1 1 8 TRP CE3 C -1.702 1.993 1.187 1.00 . A A . 435 TRP CE3 1 1
8 4258 1 1 8 TRP CG C -0.208 3.686 2.468 1.00 . A A . 435 TRP CG 1 1
8 4259 1 1 8 TRP CH2 C -3.760 2.988 0.387 1.00 . A A . 435 TRP CH2 1 1
8 4260 1 1 8 TRP CZ2 C -3.434 4.208 0.912 1.00 . A A . 435 TRP CZ2 1 1
8 4261 1 1 8 TRP CZ3 C -2.906 1.886 0.520 1.00 . A A . 435 TRP CZ3 1 1
8 4262 1 1 8 TRP H H 2.139 4.813 4.192 1.00 . A A . 435 TRP H 1 1
8 4263 1 1 8 TRP HA H 0.477 2.533 4.896 1.00 . A A . 435 TRP HA 1 1
8 4264 1 1 8 TRP HB2 H 1.829 3.224 2.281 1.00 . A A . 435 TRP HB2 1 1
8 4265 1 1 8 TRP HB3 H 0.780 1.835 2.558 1.00 . A A . 435 TRP HB3 1 1
8 4266 1 1 8 TRP HD1 H 0.256 5.648 3.266 1.00 . A A . 435 TRP HD1 1 1
8 4267 1 1 8 TRP HE1 H -2.027 6.306 2.252 1.00 . A A . 435 TRP HE1 1 1
8 4268 1 1 8 TRP HE3 H -1.051 1.131 1.279 1.00 . A A . 435 TRP HE3 1 1
8 4269 1 1 8 TRP HH2 H -4.691 2.858 -0.145 1.00 . A A . 435 TRP HH2 1 1
8 4270 1 1 8 TRP HZ2 H -4.102 5.050 0.800 1.00 . A A . 435 TRP HZ2 1 1
8 4271 1 1 8 TRP HZ3 H -3.201 0.938 0.090 1.00 . A A . 435 TRP HZ3 1 1
8 4272 1 1 8 TRP N N 1.707 4.183 4.802 1.00 . A A . 435 TRP N 1 1
8 4273 1 1 8 TRP NE1 N -1.639 5.395 2.199 1.00 . A A . 435 TRP NE1 1 1
8 4274 1 1 8 TRP O O 3.647 2.242 4.426 1.00 . A A . 435 TRP O 1 1
8 4275 1 1 9 THR C C 2.857 -1.473 3.981 1.00 . A A . 436 THR C 1 1
8 4276 1 1 9 THR CA C 3.076 -0.389 5.020 1.00 . A A . 436 THR CA 1 1
8 4277 1 1 9 THR CB C 2.938 -0.980 6.431 1.00 . A A . 436 THR CB 1 1
8 4278 1 1 9 THR CG2 C 4.178 -1.776 6.809 1.00 . A A . 436 THR CG2 1 1
8 4279 1 1 9 THR H H 1.153 0.442 4.869 1.00 . A A . 436 THR H 1 1
8 4280 1 1 9 THR HA H 4.067 0.026 4.909 1.00 . A A . 436 THR HA 1 1
8 4281 1 1 9 THR HB H 2.081 -1.640 6.449 1.00 . A A . 436 THR HB 1 1
8 4282 1 1 9 THR HG1 H 2.699 0.923 6.901 1.00 . A A . 436 THR HG1 1 1
8 4283 1 1 9 THR HG21 H 4.303 -2.598 6.118 1.00 . A A . 436 THR HG21 1 1
8 4284 1 1 9 THR HG22 H 4.067 -2.162 7.811 1.00 . A A . 436 THR HG22 1 1
8 4285 1 1 9 THR HG23 H 5.046 -1.135 6.764 1.00 . A A . 436 THR HG23 1 1
8 4286 1 1 9 THR N N 2.113 0.660 4.818 1.00 . A A . 436 THR N 1 1
8 4287 1 1 9 THR O O 1.882 -2.216 4.050 1.00 . A A . 436 THR O 1 1
8 4288 1 1 9 THR OG1 O 2.739 0.084 7.374 1.00 . A A . 436 THR OG1 1 1
8 4289 1 1 10 GLU C C 4.358 -3.781 2.331 1.00 . A A . 437 GLU C 1 1
8 4290 1 1 10 GLU CA C 3.615 -2.530 1.950 1.00 . A A . 437 GLU CA 1 1
8 4291 1 1 10 GLU CB C 4.085 -2.024 0.592 1.00 . A A . 437 GLU CB 1 1
8 4292 1 1 10 GLU CD C 6.512 -2.228 -0.074 1.00 . A A . 437 GLU CD 1 1
8 4293 1 1 10 GLU CG C 5.450 -1.377 0.602 1.00 . A A . 437 GLU CG 1 1
8 4294 1 1 10 GLU H H 4.484 -0.905 2.980 1.00 . A A . 437 GLU H 1 1
8 4295 1 1 10 GLU HA H 2.564 -2.781 1.874 1.00 . A A . 437 GLU HA 1 1
8 4296 1 1 10 GLU HB2 H 4.118 -2.867 -0.093 1.00 . A A . 437 GLU HB2 1 1
8 4297 1 1 10 GLU HB3 H 3.369 -1.302 0.224 1.00 . A A . 437 GLU HB3 1 1
8 4298 1 1 10 GLU HG2 H 5.370 -0.442 0.083 1.00 . A A . 437 GLU HG2 1 1
8 4299 1 1 10 GLU HG3 H 5.744 -1.199 1.626 1.00 . A A . 437 GLU HG3 1 1
8 4300 1 1 10 GLU N N 3.732 -1.535 2.997 1.00 . A A . 437 GLU N 1 1
8 4301 1 1 10 GLU O O 5.351 -3.746 3.059 1.00 . A A . 437 GLU O 1 1
8 4302 1 1 10 GLU OE1 O 6.945 -3.231 0.524 1.00 . A A . 437 GLU OE1 1 1
8 4303 1 1 10 GLU OE2 O 6.906 -1.903 -1.212 1.00 . A A . 437 GLU OE2 1 1
8 4304 1 1 11 TYR C C 4.471 -6.940 0.949 1.00 . A A . 438 TYR C 1 1
8 4305 1 1 11 TYR CA C 4.303 -6.182 2.224 1.00 . A A . 438 TYR CA 1 1
8 4306 1 1 11 TYR CB C 3.275 -6.880 3.124 1.00 . A A . 438 TYR CB 1 1
8 4307 1 1 11 TYR CD1 C 4.026 -6.388 5.486 1.00 . A A . 438 TYR CD1 1 1
8 4308 1 1 11 TYR CD2 C 1.935 -5.500 4.764 1.00 . A A . 438 TYR CD2 1 1
8 4309 1 1 11 TYR CE1 C 3.843 -5.816 6.731 1.00 . A A . 438 TYR CE1 1 1
8 4310 1 1 11 TYR CE2 C 1.746 -4.927 6.008 1.00 . A A . 438 TYR CE2 1 1
8 4311 1 1 11 TYR CG C 3.077 -6.240 4.482 1.00 . A A . 438 TYR CG 1 1
8 4312 1 1 11 TYR CZ C 2.703 -5.088 6.987 1.00 . A A . 438 TYR CZ 1 1
8 4313 1 1 11 TYR H H 3.240 -4.805 1.055 1.00 . A A . 438 TYR H 1 1
8 4314 1 1 11 TYR HA H 5.253 -6.095 2.731 1.00 . A A . 438 TYR HA 1 1
8 4315 1 1 11 TYR HB2 H 2.319 -6.885 2.624 1.00 . A A . 438 TYR HB2 1 1
8 4316 1 1 11 TYR HB3 H 3.593 -7.901 3.284 1.00 . A A . 438 TYR HB3 1 1
8 4317 1 1 11 TYR HD1 H 4.919 -6.958 5.284 1.00 . A A . 438 TYR HD1 1 1
8 4318 1 1 11 TYR HD2 H 1.185 -5.377 3.995 1.00 . A A . 438 TYR HD2 1 1
8 4319 1 1 11 TYR HE1 H 4.592 -5.941 7.497 1.00 . A A . 438 TYR HE1 1 1
8 4320 1 1 11 TYR HE2 H 0.851 -4.355 6.209 1.00 . A A . 438 TYR HE2 1 1
8 4321 1 1 11 TYR HH H 1.630 -4.705 8.539 1.00 . A A . 438 TYR HH 1 1
8 4322 1 1 11 TYR N N 3.861 -4.876 1.826 1.00 . A A . 438 TYR N 1 1
8 4323 1 1 11 TYR O O 3.794 -6.625 -0.032 1.00 . A A . 438 TYR O 1 1
8 4324 1 1 11 TYR OH O 2.521 -4.517 8.227 1.00 . A A . 438 TYR OH 1 1
8 4325 1 1 12 LYS C C 5.315 -10.029 -0.241 1.00 . A A . 439 LYS C 1 1
8 4326 1 1 12 LYS CA C 5.542 -8.548 -0.355 1.00 . A A . 439 LYS CA 1 1
8 4327 1 1 12 LYS CB C 6.910 -8.289 -0.934 1.00 . A A . 439 LYS CB 1 1
8 4328 1 1 12 LYS CD C 6.286 -7.029 -2.963 1.00 . A A . 439 LYS CD 1 1
8 4329 1 1 12 LYS CE C 7.203 -5.816 -2.739 1.00 . A A . 439 LYS CE 1 1
8 4330 1 1 12 LYS CG C 6.842 -8.317 -2.431 1.00 . A A . 439 LYS CG 1 1
8 4331 1 1 12 LYS H H 5.891 -8.136 1.684 1.00 . A A . 439 LYS H 1 1
8 4332 1 1 12 LYS HA H 4.805 -8.149 -1.036 1.00 . A A . 439 LYS HA 1 1
8 4333 1 1 12 LYS HB2 H 7.260 -7.316 -0.612 1.00 . A A . 439 LYS HB2 1 1
8 4334 1 1 12 LYS HB3 H 7.596 -9.052 -0.602 1.00 . A A . 439 LYS HB3 1 1
8 4335 1 1 12 LYS HD2 H 6.081 -7.159 -4.018 1.00 . A A . 439 LYS HD2 1 1
8 4336 1 1 12 LYS HD3 H 5.313 -6.870 -2.490 1.00 . A A . 439 LYS HD3 1 1
8 4337 1 1 12 LYS HE2 H 8.190 -6.059 -3.103 1.00 . A A . 439 LYS HE2 1 1
8 4338 1 1 12 LYS HE3 H 6.812 -4.986 -3.312 1.00 . A A . 439 LYS HE3 1 1
8 4339 1 1 12 LYS HG2 H 7.812 -8.510 -2.858 1.00 . A A . 439 LYS HG2 1 1
8 4340 1 1 12 LYS HG3 H 6.137 -9.080 -2.712 1.00 . A A . 439 LYS HG3 1 1
8 4341 1 1 12 LYS HZ1 H 6.400 -5.509 -0.827 1.00 . A A . 439 LYS HZ1 1 1
8 4342 1 1 12 LYS HZ2 H 7.606 -4.406 -1.242 1.00 . A A . 439 LYS HZ2 1 1
8 4343 1 1 12 LYS HZ3 H 8.026 -5.991 -0.815 1.00 . A A . 439 LYS HZ3 1 1
8 4344 1 1 12 LYS N N 5.364 -7.885 0.895 1.00 . A A . 439 LYS N 1 1
8 4345 1 1 12 LYS NZ N 7.313 -5.404 -1.307 1.00 . A A . 439 LYS NZ 1 1
8 4346 1 1 12 LYS O O 5.775 -10.680 0.701 1.00 . A A . 439 LYS O 1 1
8 4347 1 1 13 THR C C 5.587 -12.609 -2.142 1.00 . A A . 440 THR C 1 1
8 4348 1 1 13 THR CA C 4.453 -11.999 -1.316 1.00 . A A . 440 THR CA 1 1
8 4349 1 1 13 THR CB C 3.091 -12.413 -1.904 1.00 . A A . 440 THR CB 1 1
8 4350 1 1 13 THR CG2 C 1.947 -11.929 -1.024 1.00 . A A . 440 THR CG2 1 1
8 4351 1 1 13 THR H H 4.212 -9.939 -1.906 1.00 . A A . 440 THR H 1 1
8 4352 1 1 13 THR HA H 4.517 -12.396 -0.309 1.00 . A A . 440 THR HA 1 1
8 4353 1 1 13 THR HB H 3.051 -13.491 -1.955 1.00 . A A . 440 THR HB 1 1
8 4354 1 1 13 THR HG1 H 2.866 -12.616 -3.852 1.00 . A A . 440 THR HG1 1 1
8 4355 1 1 13 THR HG21 H 1.979 -10.851 -0.951 1.00 . A A . 440 THR HG21 1 1
8 4356 1 1 13 THR HG22 H 2.044 -12.358 -0.038 1.00 . A A . 440 THR HG22 1 1
8 4357 1 1 13 THR HG23 H 1.005 -12.232 -1.457 1.00 . A A . 440 THR HG23 1 1
8 4358 1 1 13 THR N N 4.622 -10.555 -1.221 1.00 . A A . 440 THR N 1 1
8 4359 1 1 13 THR O O 6.161 -11.947 -3.013 1.00 . A A . 440 THR O 1 1
8 4360 1 1 13 THR OG1 O 2.947 -11.884 -3.214 1.00 . A A . 440 THR OG1 1 1
8 4361 1 1 14 ALA C C 7.041 -14.562 -3.958 1.00 . A A . 441 ALA C 1 1
8 4362 1 1 14 ALA CA C 7.058 -14.557 -2.426 1.00 . A A . 441 ALA CA 1 1
8 4363 1 1 14 ALA CB C 7.101 -15.984 -1.910 1.00 . A A . 441 ALA CB 1 1
8 4364 1 1 14 ALA H H 5.394 -14.320 -1.140 1.00 . A A . 441 ALA H 1 1
8 4365 1 1 14 ALA HA H 7.960 -14.067 -2.096 1.00 . A A . 441 ALA HA 1 1
8 4366 1 1 14 ALA HB1 H 6.234 -16.521 -2.262 1.00 . A A . 441 ALA HB1 1 1
8 4367 1 1 14 ALA HB2 H 7.107 -15.974 -0.830 1.00 . A A . 441 ALA HB2 1 1
8 4368 1 1 14 ALA HB3 H 7.996 -16.468 -2.270 1.00 . A A . 441 ALA HB3 1 1
8 4369 1 1 14 ALA N N 5.925 -13.853 -1.825 1.00 . A A . 441 ALA N 1 1
8 4370 1 1 14 ALA O O 8.100 -14.611 -4.587 1.00 . A A . 441 ALA O 1 1
8 4371 1 1 15 ASP C C 6.058 -13.251 -6.676 1.00 . A A . 442 ASP C 1 1
8 4372 1 1 15 ASP CA C 5.741 -14.597 -6.017 1.00 . A A . 442 ASP CA 1 1
8 4373 1 1 15 ASP CB C 4.347 -15.084 -6.436 1.00 . A A . 442 ASP CB 1 1
8 4374 1 1 15 ASP CG C 3.242 -14.093 -6.127 1.00 . A A . 442 ASP CG 1 1
8 4375 1 1 15 ASP H H 5.043 -14.435 -4.017 1.00 . A A . 442 ASP H 1 1
8 4376 1 1 15 ASP HA H 6.471 -15.316 -6.358 1.00 . A A . 442 ASP HA 1 1
8 4377 1 1 15 ASP HB2 H 4.346 -15.268 -7.499 1.00 . A A . 442 ASP HB2 1 1
8 4378 1 1 15 ASP HB3 H 4.129 -16.007 -5.919 1.00 . A A . 442 ASP HB3 1 1
8 4379 1 1 15 ASP N N 5.856 -14.521 -4.559 1.00 . A A . 442 ASP N 1 1
8 4380 1 1 15 ASP O O 5.943 -13.104 -7.894 1.00 . A A . 442 ASP O 1 1
8 4381 1 1 15 ASP OD1 O 2.953 -13.875 -4.930 1.00 . A A . 442 ASP OD1 1 1
8 4382 1 1 15 ASP OD2 O 2.640 -13.549 -7.081 1.00 . A A . 442 ASP OD2 1 1
8 4383 1 1 16 GLY C C 5.730 -10.028 -6.491 1.00 . A A . 443 GLY C 1 1
8 4384 1 1 16 GLY CA C 6.886 -10.995 -6.408 1.00 . A A . 443 GLY CA 1 1
8 4385 1 1 16 GLY H H 6.523 -12.443 -4.906 1.00 . A A . 443 GLY H 1 1
8 4386 1 1 16 GLY HA2 H 7.650 -10.574 -5.769 1.00 . A A . 443 GLY HA2 1 1
8 4387 1 1 16 GLY HA3 H 7.296 -11.136 -7.397 1.00 . A A . 443 GLY HA3 1 1
8 4388 1 1 16 GLY N N 6.484 -12.283 -5.874 1.00 . A A . 443 GLY N 1 1
8 4389 1 1 16 GLY O O 5.451 -9.467 -7.549 1.00 . A A . 443 GLY O 1 1
8 4390 1 1 17 LYS C C 3.858 -8.074 -4.172 1.00 . A A . 444 LYS C 1 1
8 4391 1 1 17 LYS CA C 3.869 -8.992 -5.330 1.00 . A A . 444 LYS CA 1 1
8 4392 1 1 17 LYS CB C 2.662 -9.773 -5.062 1.00 . A A . 444 LYS CB 1 1
8 4393 1 1 17 LYS CD C 1.542 -9.860 -7.310 1.00 . A A . 444 LYS CD 1 1
8 4394 1 1 17 LYS CE C 1.172 -10.761 -8.475 1.00 . A A . 444 LYS CE 1 1
8 4395 1 1 17 LYS CG C 2.180 -10.657 -6.190 1.00 . A A . 444 LYS CG 1 1
8 4396 1 1 17 LYS H H 5.353 -10.280 -4.551 1.00 . A A . 444 LYS H 1 1
8 4397 1 1 17 LYS HA H 3.762 -8.452 -6.255 1.00 . A A . 444 LYS HA 1 1
8 4398 1 1 17 LYS HB2 H 2.875 -10.380 -4.197 1.00 . A A . 444 LYS HB2 1 1
8 4399 1 1 17 LYS HB3 H 1.911 -9.055 -4.795 1.00 . A A . 444 LYS HB3 1 1
8 4400 1 1 17 LYS HD2 H 0.649 -9.381 -6.938 1.00 . A A . 444 LYS HD2 1 1
8 4401 1 1 17 LYS HD3 H 2.243 -9.111 -7.652 1.00 . A A . 444 LYS HD3 1 1
8 4402 1 1 17 LYS HE2 H 0.462 -10.241 -9.097 1.00 . A A . 444 LYS HE2 1 1
8 4403 1 1 17 LYS HE3 H 2.063 -10.977 -9.047 1.00 . A A . 444 LYS HE3 1 1
8 4404 1 1 17 LYS HG2 H 3.025 -11.199 -6.590 1.00 . A A . 444 LYS HG2 1 1
8 4405 1 1 17 LYS HG3 H 1.455 -11.358 -5.799 1.00 . A A . 444 LYS HG3 1 1
8 4406 1 1 17 LYS HZ1 H 0.198 -12.575 -8.829 1.00 . A A . 444 LYS HZ1 1 1
8 4407 1 1 17 LYS HZ2 H -0.223 -11.848 -7.357 1.00 . A A . 444 LYS HZ2 1 1
8 4408 1 1 17 LYS HZ3 H 1.286 -12.619 -7.526 1.00 . A A . 444 LYS HZ3 1 1
8 4409 1 1 17 LYS N N 5.053 -9.836 -5.373 1.00 . A A . 444 LYS N 1 1
8 4410 1 1 17 LYS NZ N 0.566 -12.038 -8.016 1.00 . A A . 444 LYS NZ 1 1
8 4411 1 1 17 LYS O O 3.939 -8.524 -3.027 1.00 . A A . 444 LYS O 1 1
8 4412 1 1 18 THR C C 2.075 -5.627 -3.046 1.00 . A A . 445 THR C 1 1
8 4413 1 1 18 THR CA C 3.540 -5.898 -3.341 1.00 . A A . 445 THR CA 1 1
8 4414 1 1 18 THR CB C 4.162 -4.540 -3.728 1.00 . A A . 445 THR CB 1 1
8 4415 1 1 18 THR CG2 C 4.532 -3.736 -2.499 1.00 . A A . 445 THR CG2 1 1
8 4416 1 1 18 THR H H 3.524 -6.517 -5.345 1.00 . A A . 445 THR H 1 1
8 4417 1 1 18 THR HA H 4.069 -6.360 -2.453 1.00 . A A . 445 THR HA 1 1
8 4418 1 1 18 THR HB H 3.419 -3.982 -4.281 1.00 . A A . 445 THR HB 1 1
8 4419 1 1 18 THR HG1 H 5.253 -4.107 -5.314 1.00 . A A . 445 THR HG1 1 1
8 4420 1 1 18 THR HG21 H 5.182 -4.323 -1.866 1.00 . A A . 445 THR HG21 1 1
8 4421 1 1 18 THR HG22 H 3.634 -3.483 -1.961 1.00 . A A . 445 THR HG22 1 1
8 4422 1 1 18 THR HG23 H 5.039 -2.831 -2.799 1.00 . A A . 445 THR HG23 1 1
8 4423 1 1 18 THR N N 3.636 -6.826 -4.422 1.00 . A A . 445 THR N 1 1
8 4424 1 1 18 THR O O 1.239 -5.693 -3.944 1.00 . A A . 445 THR O 1 1
8 4425 1 1 18 THR OG1 O 5.309 -4.715 -4.570 1.00 . A A . 445 THR OG1 1 1
8 4426 1 1 19 TYR C C 0.606 -3.775 -0.369 1.00 . A A . 446 TYR C 1 1
8 4427 1 1 19 TYR CA C 0.465 -4.801 -1.475 1.00 . A A . 446 TYR CA 1 1
8 4428 1 1 19 TYR CB C -0.524 -5.917 -1.115 1.00 . A A . 446 TYR CB 1 1
8 4429 1 1 19 TYR CD1 C 1.085 -7.724 -0.326 1.00 . A A . 446 TYR CD1 1 1
8 4430 1 1 19 TYR CD2 C -0.740 -7.113 1.090 1.00 . A A . 446 TYR CD2 1 1
8 4431 1 1 19 TYR CE1 C 1.492 -8.664 0.605 1.00 . A A . 446 TYR CE1 1 1
8 4432 1 1 19 TYR CE2 C -0.344 -8.055 2.016 1.00 . A A . 446 TYR CE2 1 1
8 4433 1 1 19 TYR CG C -0.041 -6.930 -0.095 1.00 . A A . 446 TYR CG 1 1
8 4434 1 1 19 TYR CZ C 0.770 -8.829 1.771 1.00 . A A . 446 TYR CZ 1 1
8 4435 1 1 19 TYR H H 2.423 -5.481 -1.097 1.00 . A A . 446 TYR H 1 1
8 4436 1 1 19 TYR HA H 0.096 -4.289 -2.354 1.00 . A A . 446 TYR HA 1 1
8 4437 1 1 19 TYR HB2 H -1.420 -5.467 -0.718 1.00 . A A . 446 TYR HB2 1 1
8 4438 1 1 19 TYR HB3 H -0.777 -6.457 -2.018 1.00 . A A . 446 TYR HB3 1 1
8 4439 1 1 19 TYR HD1 H 1.665 -7.578 -1.241 1.00 . A A . 446 TYR HD1 1 1
8 4440 1 1 19 TYR HD2 H -1.613 -6.507 1.281 1.00 . A A . 446 TYR HD2 1 1
8 4441 1 1 19 TYR HE1 H 2.365 -9.270 0.413 1.00 . A A . 446 TYR HE1 1 1
8 4442 1 1 19 TYR HE2 H -0.902 -8.174 2.933 1.00 . A A . 446 TYR HE2 1 1
8 4443 1 1 19 TYR HH H 0.363 -10.200 3.060 1.00 . A A . 446 TYR HH 1 1
8 4444 1 1 19 TYR N N 1.767 -5.330 -1.810 1.00 . A A . 446 TYR N 1 1
8 4445 1 1 19 TYR O O 1.160 -4.056 0.693 1.00 . A A . 446 TYR O 1 1
8 4446 1 1 19 TYR OH O 1.155 -9.780 2.691 1.00 . A A . 446 TYR OH 1 1
8 4447 1 1 20 TYR C C -0.861 -1.409 1.240 1.00 . A A . 447 TYR C 1 1
8 4448 1 1 20 TYR CA C 0.287 -1.453 0.254 1.00 . A A . 447 TYR CA 1 1
8 4449 1 1 20 TYR CB C 0.351 -0.142 -0.536 1.00 . A A . 447 TYR CB 1 1
8 4450 1 1 20 TYR CD1 C 1.332 -0.664 -2.811 1.00 . A A . 447 TYR CD1 1 1
8 4451 1 1 20 TYR CD2 C 2.660 0.566 -1.260 1.00 . A A . 447 TYR CD2 1 1
8 4452 1 1 20 TYR CE1 C 2.352 -0.601 -3.741 1.00 . A A . 447 TYR CE1 1 1
8 4453 1 1 20 TYR CE2 C 3.683 0.634 -2.183 1.00 . A A . 447 TYR CE2 1 1
8 4454 1 1 20 TYR CG C 1.469 -0.083 -1.555 1.00 . A A . 447 TYR CG 1 1
8 4455 1 1 20 TYR CZ C 3.525 0.049 -3.421 1.00 . A A . 447 TYR CZ 1 1
8 4456 1 1 20 TYR H H -0.410 -2.451 -1.466 1.00 . A A . 447 TYR H 1 1
8 4457 1 1 20 TYR HA H 1.212 -1.591 0.793 1.00 . A A . 447 TYR HA 1 1
8 4458 1 1 20 TYR HB2 H -0.582 0.002 -1.059 1.00 . A A . 447 TYR HB2 1 1
8 4459 1 1 20 TYR HB3 H 0.495 0.676 0.156 1.00 . A A . 447 TYR HB3 1 1
8 4460 1 1 20 TYR HD1 H 0.412 -1.173 -3.055 1.00 . A A . 447 TYR HD1 1 1
8 4461 1 1 20 TYR HD2 H 2.783 1.024 -0.288 1.00 . A A . 447 TYR HD2 1 1
8 4462 1 1 20 TYR HE1 H 2.228 -1.058 -4.712 1.00 . A A . 447 TYR HE1 1 1
8 4463 1 1 20 TYR HE2 H 4.602 1.142 -1.934 1.00 . A A . 447 TYR HE2 1 1
8 4464 1 1 20 TYR HH H 5.394 -0.009 -3.888 1.00 . A A . 447 TYR HH 1 1
8 4465 1 1 20 TYR N N 0.114 -2.578 -0.641 1.00 . A A . 447 TYR N 1 1
8 4466 1 1 20 TYR O O -2.029 -1.372 0.855 1.00 . A A . 447 TYR O 1 1
8 4467 1 1 20 TYR OH O 4.545 0.118 -4.339 1.00 . A A . 447 TYR OH 1 1
8 4468 1 1 21 TYR C C -1.648 -0.078 4.213 1.00 . A A . 448 TYR C 1 1
8 4469 1 1 21 TYR CA C -1.511 -1.453 3.561 1.00 . A A . 448 TYR CA 1 1
8 4470 1 1 21 TYR CB C -1.117 -2.532 4.575 1.00 . A A . 448 TYR CB 1 1
8 4471 1 1 21 TYR CD1 C -1.055 -1.537 6.879 1.00 . A A . 448 TYR CD1 1 1
8 4472 1 1 21 TYR CD2 C -2.860 -2.991 6.335 1.00 . A A . 448 TYR CD2 1 1
8 4473 1 1 21 TYR CE1 C -1.567 -1.370 8.149 1.00 . A A . 448 TYR CE1 1 1
8 4474 1 1 21 TYR CE2 C -3.379 -2.833 7.602 1.00 . A A . 448 TYR CE2 1 1
8 4475 1 1 21 TYR CG C -1.694 -2.348 5.955 1.00 . A A . 448 TYR CG 1 1
8 4476 1 1 21 TYR CZ C -2.727 -2.022 8.507 1.00 . A A . 448 TYR CZ 1 1
8 4477 1 1 21 TYR H H 0.430 -1.405 2.755 1.00 . A A . 448 TYR H 1 1
8 4478 1 1 21 TYR HA H -2.456 -1.723 3.112 1.00 . A A . 448 TYR HA 1 1
8 4479 1 1 21 TYR HB2 H -1.454 -3.489 4.210 1.00 . A A . 448 TYR HB2 1 1
8 4480 1 1 21 TYR HB3 H -0.040 -2.555 4.665 1.00 . A A . 448 TYR HB3 1 1
8 4481 1 1 21 TYR HD1 H -0.148 -1.019 6.583 1.00 . A A . 448 TYR HD1 1 1
8 4482 1 1 21 TYR HD2 H -3.366 -3.624 5.622 1.00 . A A . 448 TYR HD2 1 1
8 4483 1 1 21 TYR HE1 H -1.057 -0.734 8.857 1.00 . A A . 448 TYR HE1 1 1
8 4484 1 1 21 TYR HE2 H -4.288 -3.343 7.882 1.00 . A A . 448 TYR HE2 1 1
8 4485 1 1 21 TYR HH H -3.508 -2.720 10.124 1.00 . A A . 448 TYR HH 1 1
8 4486 1 1 21 TYR N N -0.521 -1.421 2.511 1.00 . A A . 448 TYR N 1 1
8 4487 1 1 21 TYR O O -0.671 0.498 4.687 1.00 . A A . 448 TYR O 1 1
8 4488 1 1 21 TYR OH O -3.238 -1.858 9.773 1.00 . A A . 448 TYR OH 1 1
8 4489 1 1 22 ASN C C -3.601 1.538 6.270 1.00 . A A . 449 ASN C 1 1
8 4490 1 1 22 ASN CA C -3.165 1.729 4.822 1.00 . A A . 449 ASN CA 1 1
8 4491 1 1 22 ASN CB C -4.281 2.418 4.028 1.00 . A A . 449 ASN CB 1 1
8 4492 1 1 22 ASN CG C -4.641 3.800 4.548 1.00 . A A . 449 ASN CG 1 1
8 4493 1 1 22 ASN H H -3.600 -0.066 3.808 1.00 . A A . 449 ASN H 1 1
8 4494 1 1 22 ASN HA H -2.272 2.337 4.793 1.00 . A A . 449 ASN HA 1 1
8 4495 1 1 22 ASN HB2 H -3.967 2.518 3.001 1.00 . A A . 449 ASN HB2 1 1
8 4496 1 1 22 ASN HB3 H -5.167 1.802 4.067 1.00 . A A . 449 ASN HB3 1 1
8 4497 1 1 22 ASN HD21 H -2.743 4.180 5.009 1.00 . A A . 449 ASN HD21 1 1
8 4498 1 1 22 ASN HD22 H -3.874 5.440 5.355 1.00 . A A . 449 ASN HD22 1 1
8 4499 1 1 22 ASN N N -2.865 0.439 4.223 1.00 . A A . 449 ASN N 1 1
8 4500 1 1 22 ASN ND2 N -3.657 4.546 5.015 1.00 . A A . 449 ASN ND2 1 1
8 4501 1 1 22 ASN O O -4.621 0.894 6.538 1.00 . A A . 449 ASN O 1 1
8 4502 1 1 22 ASN OD1 O -5.804 4.201 4.512 1.00 . A A . 449 ASN OD1 1 1
8 4503 1 1 23 ASN C C -4.327 2.804 9.017 1.00 . A A . 450 ASN C 1 1
8 4504 1 1 23 ASN CA C -3.097 1.998 8.626 1.00 . A A . 450 ASN CA 1 1
8 4505 1 1 23 ASN CB C -1.891 2.496 9.446 1.00 . A A . 450 ASN CB 1 1
8 4506 1 1 23 ASN CG C -0.723 1.526 9.461 1.00 . A A . 450 ASN CG 1 1
8 4507 1 1 23 ASN H H -2.082 2.686 6.892 1.00 . A A . 450 ASN H 1 1
8 4508 1 1 23 ASN HA H -3.272 0.956 8.848 1.00 . A A . 450 ASN HA 1 1
8 4509 1 1 23 ASN HB2 H -1.541 3.429 9.023 1.00 . A A . 450 ASN HB2 1 1
8 4510 1 1 23 ASN HB3 H -2.207 2.667 10.464 1.00 . A A . 450 ASN HB3 1 1
8 4511 1 1 23 ASN HD21 H 0.085 2.425 7.881 1.00 . A A . 450 ASN HD21 1 1
8 4512 1 1 23 ASN HD22 H 0.957 1.066 8.511 1.00 . A A . 450 ASN HD22 1 1
8 4513 1 1 23 ASN N N -2.837 2.121 7.189 1.00 . A A . 450 ASN N 1 1
8 4514 1 1 23 ASN ND2 N 0.200 1.688 8.527 1.00 . A A . 450 ASN ND2 1 1
8 4515 1 1 23 ASN O O -4.839 2.686 10.128 1.00 . A A . 450 ASN O 1 1
8 4516 1 1 23 ASN OD1 O -0.634 0.655 10.327 1.00 . A A . 450 ASN OD1 1 1
8 4517 1 1 24 ARG C C -7.232 3.854 8.314 1.00 . A A . 451 ARG C 1 1
8 4518 1 1 24 ARG CA C -5.880 4.555 8.348 1.00 . A A . 451 ARG CA 1 1
8 4519 1 1 24 ARG CB C -5.846 5.665 7.305 1.00 . A A . 451 ARG CB 1 1
8 4520 1 1 24 ARG CD C -5.935 8.088 6.766 1.00 . A A . 451 ARG CD 1 1
8 4521 1 1 24 ARG CG C -6.262 7.032 7.810 1.00 . A A . 451 ARG CG 1 1
8 4522 1 1 24 ARG CZ C -4.238 8.199 4.966 1.00 . A A . 451 ARG CZ 1 1
8 4523 1 1 24 ARG H H -4.365 3.626 7.208 1.00 . A A . 451 ARG H 1 1
8 4524 1 1 24 ARG HA H -5.730 4.988 9.324 1.00 . A A . 451 ARG HA 1 1
8 4525 1 1 24 ARG HB2 H -4.841 5.746 6.921 1.00 . A A . 451 ARG HB2 1 1
8 4526 1 1 24 ARG HB3 H -6.506 5.393 6.491 1.00 . A A . 451 ARG HB3 1 1
8 4527 1 1 24 ARG HD2 H -6.674 8.047 5.979 1.00 . A A . 451 ARG HD2 1 1
8 4528 1 1 24 ARG HD3 H -5.954 9.060 7.234 1.00 . A A . 451 ARG HD3 1 1
8 4529 1 1 24 ARG HE H -3.955 7.363 6.764 1.00 . A A . 451 ARG HE 1 1
8 4530 1 1 24 ARG HG2 H -7.327 7.033 7.998 1.00 . A A . 451 ARG HG2 1 1
8 4531 1 1 24 ARG HG3 H -5.727 7.254 8.721 1.00 . A A . 451 ARG HG3 1 1
8 4532 1 1 24 ARG HH11 H -5.940 9.192 4.508 1.00 . A A . 451 ARG HH11 1 1
8 4533 1 1 24 ARG HH12 H -4.740 9.162 3.249 1.00 . A A . 451 ARG HH12 1 1
8 4534 1 1 24 ARG HH21 H -2.423 7.326 5.120 1.00 . A A . 451 ARG HH21 1 1
8 4535 1 1 24 ARG HH22 H -2.758 8.077 3.579 1.00 . A A . 451 ARG HH22 1 1
8 4536 1 1 24 ARG N N -4.788 3.628 8.092 1.00 . A A . 451 ARG N 1 1
8 4537 1 1 24 ARG NE N -4.609 7.855 6.198 1.00 . A A . 451 ARG NE 1 1
8 4538 1 1 24 ARG NH1 N -5.041 8.906 4.183 1.00 . A A . 451 ARG NH1 1 1
8 4539 1 1 24 ARG NH2 N -3.042 7.845 4.527 1.00 . A A . 451 ARG NH2 1 1
8 4540 1 1 24 ARG O O -8.191 4.318 8.931 1.00 . A A . 451 ARG O 1 1
8 4541 1 1 25 THR C C -8.338 0.551 7.455 1.00 . A A . 452 THR C 1 1
8 4542 1 1 25 THR CA C -8.575 2.058 7.420 1.00 . A A . 452 THR CA 1 1
8 4543 1 1 25 THR CB C -9.257 2.493 6.099 1.00 . A A . 452 THR CB 1 1
8 4544 1 1 25 THR CG2 C -8.334 2.265 4.911 1.00 . A A . 452 THR CG2 1 1
8 4545 1 1 25 THR H H -6.518 2.391 7.131 1.00 . A A . 452 THR H 1 1
8 4546 1 1 25 THR HA H -9.216 2.334 8.245 1.00 . A A . 452 THR HA 1 1
8 4547 1 1 25 THR HB H -9.465 3.552 6.162 1.00 . A A . 452 THR HB 1 1
8 4548 1 1 25 THR HG1 H -10.742 1.849 4.967 1.00 . A A . 452 THR HG1 1 1
8 4549 1 1 25 THR HG21 H -7.431 2.845 5.041 1.00 . A A . 452 THR HG21 1 1
8 4550 1 1 25 THR HG22 H -8.833 2.570 4.004 1.00 . A A . 452 THR HG22 1 1
8 4551 1 1 25 THR HG23 H -8.081 1.216 4.850 1.00 . A A . 452 THR HG23 1 1
8 4552 1 1 25 THR N N -7.316 2.751 7.580 1.00 . A A . 452 THR N 1 1
8 4553 1 1 25 THR O O -9.248 -0.246 7.241 1.00 . A A . 452 THR O 1 1
8 4554 1 1 25 THR OG1 O -10.492 1.798 5.901 1.00 . A A . 452 THR OG1 1 1
8 4555 1 1 26 LEU C C -6.824 -1.931 6.511 1.00 . A A . 453 LEU C 1 1
8 4556 1 1 26 LEU CA C -6.680 -1.224 7.858 1.00 . A A . 453 LEU CA 1 1
8 4557 1 1 26 LEU CB C -7.512 -1.946 8.928 1.00 . A A . 453 LEU CB 1 1
8 4558 1 1 26 LEU CD1 C -8.391 -2.063 11.275 1.00 . A A . 453 LEU CD1 1 1
8 4559 1 1 26 LEU CD2 C -6.103 -1.168 10.856 1.00 . A A . 453 LEU CD2 1 1
8 4560 1 1 26 LEU CG C -7.517 -1.282 10.310 1.00 . A A . 453 LEU CG 1 1
8 4561 1 1 26 LEU H H -6.419 0.870 7.931 1.00 . A A . 453 LEU H 1 1
8 4562 1 1 26 LEU HA H -5.641 -1.245 8.149 1.00 . A A . 453 LEU HA 1 1
8 4563 1 1 26 LEU HB2 H -8.531 -2.008 8.577 1.00 . A A . 453 LEU HB2 1 1
8 4564 1 1 26 LEU HB3 H -7.126 -2.947 9.036 1.00 . A A . 453 LEU HB3 1 1
8 4565 1 1 26 LEU HD11 H -9.399 -2.102 10.891 1.00 . A A . 453 LEU HD11 1 1
8 4566 1 1 26 LEU HD12 H -8.389 -1.573 12.237 1.00 . A A . 453 LEU HD12 1 1
8 4567 1 1 26 LEU HD13 H -8.004 -3.065 11.380 1.00 . A A . 453 LEU HD13 1 1
8 4568 1 1 26 LEU HD21 H -6.131 -0.703 11.831 1.00 . A A . 453 LEU HD21 1 1
8 4569 1 1 26 LEU HD22 H -5.508 -0.564 10.187 1.00 . A A . 453 LEU HD22 1 1
8 4570 1 1 26 LEU HD23 H -5.668 -2.153 10.937 1.00 . A A . 453 LEU HD23 1 1
8 4571 1 1 26 LEU HG H -7.925 -0.286 10.223 1.00 . A A . 453 LEU HG 1 1
8 4572 1 1 26 LEU N N -7.088 0.178 7.758 1.00 . A A . 453 LEU N 1 1
8 4573 1 1 26 LEU O O -6.845 -3.162 6.444 1.00 . A A . 453 LEU O 1 1
8 4574 1 1 27 GLU C C -5.875 -1.744 3.250 1.00 . A A . 454 GLU C 1 1
8 4575 1 1 27 GLU CA C -7.131 -1.700 4.111 1.00 . A A . 454 GLU CA 1 1
8 4576 1 1 27 GLU CB C -8.217 -0.891 3.397 1.00 . A A . 454 GLU CB 1 1
8 4577 1 1 27 GLU CD C -10.095 -2.423 4.130 1.00 . A A . 454 GLU CD 1 1
8 4578 1 1 27 GLU CG C -9.591 -0.996 4.041 1.00 . A A . 454 GLU CG 1 1
8 4579 1 1 27 GLU H H -6.646 -0.196 5.528 1.00 . A A . 454 GLU H 1 1
8 4580 1 1 27 GLU HA H -7.485 -2.696 4.261 1.00 . A A . 454 GLU HA 1 1
8 4581 1 1 27 GLU HB2 H -7.928 0.150 3.390 1.00 . A A . 454 GLU HB2 1 1
8 4582 1 1 27 GLU HB3 H -8.294 -1.240 2.378 1.00 . A A . 454 GLU HB3 1 1
8 4583 1 1 27 GLU HG2 H -9.540 -0.588 5.038 1.00 . A A . 454 GLU HG2 1 1
8 4584 1 1 27 GLU HG3 H -10.292 -0.420 3.454 1.00 . A A . 454 GLU HG3 1 1
8 4585 1 1 27 GLU N N -6.851 -1.152 5.433 1.00 . A A . 454 GLU N 1 1
8 4586 1 1 27 GLU O O -5.142 -0.763 3.170 1.00 . A A . 454 GLU O 1 1
8 4587 1 1 27 GLU OE1 O -9.966 -3.173 3.141 1.00 . A A . 454 GLU OE1 1 1
8 4588 1 1 27 GLU OE2 O -10.629 -2.801 5.193 1.00 . A A . 454 GLU OE2 1 1
8 4589 1 1 28 SER C C -4.782 -3.422 0.328 1.00 . A A . 455 SER C 1 1
8 4590 1 1 28 SER CA C -4.446 -3.044 1.773 1.00 . A A . 455 SER CA 1 1
8 4591 1 1 28 SER CB C -3.563 -4.117 2.418 1.00 . A A . 455 SER CB 1 1
8 4592 1 1 28 SER H H -6.318 -3.585 2.602 1.00 . A A . 455 SER H 1 1
8 4593 1 1 28 SER HA H -3.909 -2.108 1.770 1.00 . A A . 455 SER HA 1 1
8 4594 1 1 28 SER HB2 H -2.766 -4.380 1.740 1.00 . A A . 455 SER HB2 1 1
8 4595 1 1 28 SER HB3 H -3.143 -3.728 3.332 1.00 . A A . 455 SER HB3 1 1
8 4596 1 1 28 SER HG H -4.946 -5.090 3.424 1.00 . A A . 455 SER HG 1 1
8 4597 1 1 28 SER N N -5.649 -2.863 2.574 1.00 . A A . 455 SER N 1 1
8 4598 1 1 28 SER O O -5.599 -4.314 0.083 1.00 . A A . 455 SER O 1 1
8 4599 1 1 28 SER OG O -4.311 -5.286 2.718 1.00 . A A . 455 SER OG 1 1
8 4600 1 1 29 ASP C C -3.026 -3.077 -2.792 1.00 . A A . 456 ASP C 1 1
8 4601 1 1 29 ASP CA C -4.356 -3.006 -2.043 1.00 . A A . 456 ASP CA 1 1
8 4602 1 1 29 ASP CB C -5.274 -1.938 -2.657 1.00 . A A . 456 ASP CB 1 1
8 4603 1 1 29 ASP CG C -4.769 -0.521 -2.461 1.00 . A A . 456 ASP CG 1 1
8 4604 1 1 29 ASP H H -3.474 -2.069 -0.358 1.00 . A A . 456 ASP H 1 1
8 4605 1 1 29 ASP HA H -4.843 -3.969 -2.126 1.00 . A A . 456 ASP HA 1 1
8 4606 1 1 29 ASP HB2 H -5.361 -2.117 -3.716 1.00 . A A . 456 ASP HB2 1 1
8 4607 1 1 29 ASP HB3 H -6.253 -2.016 -2.204 1.00 . A A . 456 ASP HB3 1 1
8 4608 1 1 29 ASP N N -4.133 -2.755 -0.620 1.00 . A A . 456 ASP N 1 1
8 4609 1 1 29 ASP O O -2.047 -2.442 -2.405 1.00 . A A . 456 ASP O 1 1
8 4610 1 1 29 ASP OD1 O -3.811 -0.129 -3.147 1.00 . A A . 456 ASP OD1 1 1
8 4611 1 1 29 ASP OD2 O -5.351 0.210 -1.631 1.00 . A A . 456 ASP OD2 1 1
8 4612 1 1 30 TRP C C -1.444 -3.003 -5.584 1.00 . A A . 457 TRP C 1 1
8 4613 1 1 30 TRP CA C -1.761 -4.131 -4.606 1.00 . A A . 457 TRP CA 1 1
8 4614 1 1 30 TRP CB C -1.884 -5.434 -5.407 1.00 . A A . 457 TRP CB 1 1
8 4615 1 1 30 TRP CD1 C -4.070 -6.536 -4.661 1.00 . A A . 457 TRP CD1 1 1
8 4616 1 1 30 TRP CD2 C -2.228 -7.682 -4.106 1.00 . A A . 457 TRP CD2 1 1
8 4617 1 1 30 TRP CE2 C -3.353 -8.388 -3.637 1.00 . A A . 457 TRP CE2 1 1
8 4618 1 1 30 TRP CE3 C -0.955 -8.213 -3.881 1.00 . A A . 457 TRP CE3 1 1
8 4619 1 1 30 TRP CG C -2.708 -6.496 -4.745 1.00 . A A . 457 TRP CG 1 1
8 4620 1 1 30 TRP CH2 C -1.980 -10.096 -2.751 1.00 . A A . 457 TRP CH2 1 1
8 4621 1 1 30 TRP CZ2 C -3.240 -9.598 -2.956 1.00 . A A . 457 TRP CZ2 1 1
8 4622 1 1 30 TRP CZ3 C -0.844 -9.414 -3.207 1.00 . A A . 457 TRP CZ3 1 1
8 4623 1 1 30 TRP H H -3.829 -4.276 -4.167 1.00 . A A . 457 TRP H 1 1
8 4624 1 1 30 TRP HA H -0.951 -4.225 -3.896 1.00 . A A . 457 TRP HA 1 1
8 4625 1 1 30 TRP HB2 H -2.334 -5.217 -6.362 1.00 . A A . 457 TRP HB2 1 1
8 4626 1 1 30 TRP HB3 H -0.894 -5.838 -5.569 1.00 . A A . 457 TRP HB3 1 1
8 4627 1 1 30 TRP HD1 H -4.726 -5.769 -5.061 1.00 . A A . 457 TRP HD1 1 1
8 4628 1 1 30 TRP HE1 H -5.400 -7.914 -3.786 1.00 . A A . 457 TRP HE1 1 1
8 4629 1 1 30 TRP HE3 H -0.069 -7.702 -4.225 1.00 . A A . 457 TRP HE3 1 1
8 4630 1 1 30 TRP HH2 H -1.845 -11.033 -2.229 1.00 . A A . 457 TRP HH2 1 1
8 4631 1 1 30 TRP HZ2 H -4.106 -10.135 -2.599 1.00 . A A . 457 TRP HZ2 1 1
8 4632 1 1 30 TRP HZ3 H 0.131 -9.840 -3.029 1.00 . A A . 457 TRP HZ3 1 1
8 4633 1 1 30 TRP N N -2.996 -3.863 -3.863 1.00 . A A . 457 TRP N 1 1
8 4634 1 1 30 TRP NE1 N -4.467 -7.663 -3.983 1.00 . A A . 457 TRP NE1 1 1
8 4635 1 1 30 TRP O O -0.382 -2.986 -6.212 1.00 . A A . 457 TRP O 1 1
8 4636 1 1 31 GLU C C -1.801 0.270 -6.161 1.00 . A A . 458 GLU C 1 1
8 4637 1 1 31 GLU CA C -2.268 -1.054 -6.753 1.00 . A A . 458 GLU CA 1 1
8 4638 1 1 31 GLU CB C -3.613 -0.912 -7.471 1.00 . A A . 458 GLU CB 1 1
8 4639 1 1 31 GLU CD C -5.351 -2.057 -8.925 1.00 . A A . 458 GLU CD 1 1
8 4640 1 1 31 GLU CG C -3.986 -2.150 -8.275 1.00 . A A . 458 GLU CG 1 1
8 4641 1 1 31 GLU H H -3.132 -2.058 -5.111 1.00 . A A . 458 GLU H 1 1
8 4642 1 1 31 GLU HA H -1.528 -1.386 -7.469 1.00 . A A . 458 GLU HA 1 1
8 4643 1 1 31 GLU HB2 H -4.385 -0.735 -6.737 1.00 . A A . 458 GLU HB2 1 1
8 4644 1 1 31 GLU HB3 H -3.565 -0.075 -8.141 1.00 . A A . 458 GLU HB3 1 1
8 4645 1 1 31 GLU HG2 H -3.250 -2.293 -9.050 1.00 . A A . 458 GLU HG2 1 1
8 4646 1 1 31 GLU HG3 H -3.979 -3.005 -7.615 1.00 . A A . 458 GLU HG3 1 1
8 4647 1 1 31 GLU N N -2.371 -2.076 -5.727 1.00 . A A . 458 GLU N 1 1
8 4648 1 1 31 GLU O O -2.525 0.900 -5.397 1.00 . A A . 458 GLU O 1 1
8 4649 1 1 31 GLU OE1 O -5.584 -1.113 -9.707 1.00 . A A . 458 GLU OE1 1 1
8 4650 1 1 31 GLU OE2 O -6.189 -2.948 -8.681 1.00 . A A . 458 GLU OE2 1 1
8 4651 1 1 32 LYS C C -0.865 3.014 -5.743 1.00 . A A . 459 LYS C 1 1
8 4652 1 1 32 LYS CA C 0.101 1.854 -6.015 1.00 . A A . 459 LYS CA 1 1
8 4653 1 1 32 LYS CB C 1.195 2.285 -6.999 1.00 . A A . 459 LYS CB 1 1
8 4654 1 1 32 LYS CD C 2.845 4.017 -7.751 1.00 . A A . 459 LYS CD 1 1
8 4655 1 1 32 LYS CE C 4.223 3.480 -7.406 1.00 . A A . 459 LYS CE 1 1
8 4656 1 1 32 LYS CG C 1.811 3.642 -6.700 1.00 . A A . 459 LYS CG 1 1
8 4657 1 1 32 LYS H H -0.098 0.110 -7.194 1.00 . A A . 459 LYS H 1 1
8 4658 1 1 32 LYS HA H 0.571 1.579 -5.083 1.00 . A A . 459 LYS HA 1 1
8 4659 1 1 32 LYS HB2 H 1.985 1.549 -6.981 1.00 . A A . 459 LYS HB2 1 1
8 4660 1 1 32 LYS HB3 H 0.773 2.318 -7.993 1.00 . A A . 459 LYS HB3 1 1
8 4661 1 1 32 LYS HD2 H 2.539 3.607 -8.702 1.00 . A A . 459 LYS HD2 1 1
8 4662 1 1 32 LYS HD3 H 2.895 5.094 -7.823 1.00 . A A . 459 LYS HD3 1 1
8 4663 1 1 32 LYS HE2 H 4.115 2.481 -7.008 1.00 . A A . 459 LYS HE2 1 1
8 4664 1 1 32 LYS HE3 H 4.818 3.446 -8.308 1.00 . A A . 459 LYS HE3 1 1
8 4665 1 1 32 LYS HG2 H 1.031 4.387 -6.691 1.00 . A A . 459 LYS HG2 1 1
8 4666 1 1 32 LYS HG3 H 2.289 3.603 -5.733 1.00 . A A . 459 LYS HG3 1 1
8 4667 1 1 32 LYS HZ1 H 5.855 3.926 -6.175 1.00 . A A . 459 LYS HZ1 1 1
8 4668 1 1 32 LYS HZ2 H 4.360 4.383 -5.523 1.00 . A A . 459 LYS HZ2 1 1
8 4669 1 1 32 LYS HZ3 H 5.047 5.296 -6.769 1.00 . A A . 459 LYS HZ3 1 1
8 4670 1 1 32 LYS N N -0.576 0.659 -6.536 1.00 . A A . 459 LYS N 1 1
8 4671 1 1 32 LYS NZ N 4.917 4.328 -6.398 1.00 . A A . 459 LYS NZ 1 1
8 4672 1 1 32 LYS O O -1.426 3.607 -6.668 1.00 . A A . 459 LYS O 1 1
8 4673 1 1 33 PRO C C -1.569 5.765 -4.451 1.00 . A A . 460 PRO C 1 1
8 4674 1 1 33 PRO CA C -1.996 4.374 -4.004 1.00 . A A . 460 PRO CA 1 1
8 4675 1 1 33 PRO CB C -1.940 4.278 -2.477 1.00 . A A . 460 PRO CB 1 1
8 4676 1 1 33 PRO CD C -0.404 2.667 -3.312 1.00 . A A . 460 PRO CD 1 1
8 4677 1 1 33 PRO CG C -0.640 3.619 -2.179 1.00 . A A . 460 PRO CG 1 1
8 4678 1 1 33 PRO HA H -3.003 4.181 -4.342 1.00 . A A . 460 PRO HA 1 1
8 4679 1 1 33 PRO HB2 H -1.988 5.268 -2.049 1.00 . A A . 460 PRO HB2 1 1
8 4680 1 1 33 PRO HB3 H -2.771 3.686 -2.119 1.00 . A A . 460 PRO HB3 1 1
8 4681 1 1 33 PRO HD2 H 0.654 2.552 -3.495 1.00 . A A . 460 PRO HD2 1 1
8 4682 1 1 33 PRO HD3 H -0.860 1.710 -3.103 1.00 . A A . 460 PRO HD3 1 1
8 4683 1 1 33 PRO HG2 H 0.147 4.358 -2.139 1.00 . A A . 460 PRO HG2 1 1
8 4684 1 1 33 PRO HG3 H -0.704 3.082 -1.245 1.00 . A A . 460 PRO HG3 1 1
8 4685 1 1 33 PRO N N -1.067 3.327 -4.449 1.00 . A A . 460 PRO N 1 1
8 4686 1 1 33 PRO O O -0.382 6.032 -4.625 1.00 . A A . 460 PRO O 1 1
8 4687 1 1 34 GLN C C -1.360 8.757 -4.050 1.00 . A A . 461 GLN C 1 1
8 4688 1 1 34 GLN CA C -2.283 8.028 -5.026 1.00 . A A . 461 GLN CA 1 1
8 4689 1 1 34 GLN CB C -3.597 8.799 -5.163 1.00 . A A . 461 GLN CB 1 1
8 4690 1 1 34 GLN CD C -4.712 11.005 -5.670 1.00 . A A . 461 GLN CD 1 1
8 4691 1 1 34 GLN CG C -3.429 10.205 -5.716 1.00 . A A . 461 GLN CG 1 1
8 4692 1 1 34 GLN H H -3.473 6.375 -4.421 1.00 . A A . 461 GLN H 1 1
8 4693 1 1 34 GLN HA H -1.802 7.985 -5.992 1.00 . A A . 461 GLN HA 1 1
8 4694 1 1 34 GLN HB2 H -4.255 8.252 -5.821 1.00 . A A . 461 GLN HB2 1 1
8 4695 1 1 34 GLN HB3 H -4.058 8.873 -4.189 1.00 . A A . 461 GLN HB3 1 1
8 4696 1 1 34 GLN HE21 H -5.229 10.325 -7.463 1.00 . A A . 461 GLN HE21 1 1
8 4697 1 1 34 GLN HE22 H -6.351 11.416 -6.712 1.00 . A A . 461 GLN HE22 1 1
8 4698 1 1 34 GLN HG2 H -2.681 10.721 -5.132 1.00 . A A . 461 GLN HG2 1 1
8 4699 1 1 34 GLN HG3 H -3.099 10.137 -6.742 1.00 . A A . 461 GLN HG3 1 1
8 4700 1 1 34 GLN N N -2.542 6.657 -4.597 1.00 . A A . 461 GLN N 1 1
8 4701 1 1 34 GLN NE2 N -5.509 10.907 -6.719 1.00 . A A . 461 GLN NE2 1 1
8 4702 1 1 34 GLN O O -0.610 9.653 -4.442 1.00 . A A . 461 GLN O 1 1
8 4703 1 1 34 GLN OE1 O -4.990 11.697 -4.692 1.00 . A A . 461 GLN OE1 1 1
8 4704 1 1 35 GLU C C 0.842 8.603 -1.817 1.00 . A A . 462 GLU C 1 1
8 4705 1 1 35 GLU CA C -0.620 9.025 -1.742 1.00 . A A . 462 GLU CA 1 1
8 4706 1 1 35 GLU CB C -1.161 8.687 -0.352 1.00 . A A . 462 GLU CB 1 1
8 4707 1 1 35 GLU CD C -3.074 8.825 1.278 1.00 . A A . 462 GLU CD 1 1
8 4708 1 1 35 GLU CG C -2.624 9.033 -0.153 1.00 . A A . 462 GLU CG 1 1
8 4709 1 1 35 GLU H H -2.006 7.630 -2.531 1.00 . A A . 462 GLU H 1 1
8 4710 1 1 35 GLU HA H -0.686 10.092 -1.895 1.00 . A A . 462 GLU HA 1 1
8 4711 1 1 35 GLU HB2 H -1.038 7.629 -0.179 1.00 . A A . 462 GLU HB2 1 1
8 4712 1 1 35 GLU HB3 H -0.585 9.229 0.384 1.00 . A A . 462 GLU HB3 1 1
8 4713 1 1 35 GLU HG2 H -2.775 10.068 -0.415 1.00 . A A . 462 GLU HG2 1 1
8 4714 1 1 35 GLU HG3 H -3.221 8.408 -0.800 1.00 . A A . 462 GLU HG3 1 1
8 4715 1 1 35 GLU N N -1.415 8.370 -2.779 1.00 . A A . 462 GLU N 1 1
8 4716 1 1 35 GLU O O 1.694 9.149 -1.115 1.00 . A A . 462 GLU O 1 1
8 4717 1 1 35 GLU OE1 O -2.513 7.942 1.960 1.00 . A A . 462 GLU OE1 1 1
8 4718 1 1 35 GLU OE2 O -3.993 9.542 1.729 1.00 . A A . 462 GLU OE2 1 1
8 4719 1 1 36 LEU C C 2.760 6.706 -4.221 1.00 . A A . 463 LEU C 1 1
8 4720 1 1 36 LEU CA C 2.465 7.067 -2.769 1.00 . A A . 463 LEU CA 1 1
8 4721 1 1 36 LEU CB C 2.565 5.831 -1.870 1.00 . A A . 463 LEU CB 1 1
8 4722 1 1 36 LEU CD1 C 4.831 6.353 -0.928 1.00 . A A . 463 LEU CD1 1 1
8 4723 1 1 36 LEU CD2 C 3.939 4.022 -0.807 1.00 . A A . 463 LEU CD2 1 1
8 4724 1 1 36 LEU CG C 3.982 5.303 -1.628 1.00 . A A . 463 LEU CG 1 1
8 4725 1 1 36 LEU H H 0.413 7.262 -3.235 1.00 . A A . 463 LEU H 1 1
8 4726 1 1 36 LEU HA H 3.170 7.813 -2.434 1.00 . A A . 463 LEU HA 1 1
8 4727 1 1 36 LEU HB2 H 2.128 6.079 -0.913 1.00 . A A . 463 LEU HB2 1 1
8 4728 1 1 36 LEU HB3 H 1.984 5.037 -2.316 1.00 . A A . 463 LEU HB3 1 1
8 4729 1 1 36 LEU HD11 H 5.827 5.964 -0.772 1.00 . A A . 463 LEU HD11 1 1
8 4730 1 1 36 LEU HD12 H 4.387 6.598 0.025 1.00 . A A . 463 LEU HD12 1 1
8 4731 1 1 36 LEU HD13 H 4.884 7.240 -1.541 1.00 . A A . 463 LEU HD13 1 1
8 4732 1 1 36 LEU HD21 H 3.484 4.224 0.151 1.00 . A A . 463 LEU HD21 1 1
8 4733 1 1 36 LEU HD22 H 4.943 3.655 -0.660 1.00 . A A . 463 LEU HD22 1 1
8 4734 1 1 36 LEU HD23 H 3.355 3.278 -1.330 1.00 . A A . 463 LEU HD23 1 1
8 4735 1 1 36 LEU HG H 4.444 5.078 -2.579 1.00 . A A . 463 LEU HG 1 1
8 4736 1 1 36 LEU N N 1.126 7.623 -2.664 1.00 . A A . 463 LEU N 1 1
8 4737 1 1 36 LEU O O 3.639 5.894 -4.514 1.00 . A A . 463 LEU O 1 1
8 4738 1 1 37 LYS C C 3.429 7.689 -7.110 1.00 . A A . 464 LYS C 1 1
8 4739 1 1 37 LYS CA C 2.163 7.058 -6.547 1.00 . A A . 464 LYS CA 1 1
8 4740 1 1 37 LYS CB C 0.931 7.565 -7.301 1.00 . A A . 464 LYS CB 1 1
8 4741 1 1 37 LYS CD C -0.352 7.683 -9.462 1.00 . A A . 464 LYS CD 1 1
8 4742 1 1 37 LYS CE C -1.599 7.017 -8.896 1.00 . A A . 464 LYS CE 1 1
8 4743 1 1 37 LYS CG C 0.914 7.189 -8.776 1.00 . A A . 464 LYS CG 1 1
8 4744 1 1 37 LYS H H 1.419 8.045 -4.836 1.00 . A A . 464 LYS H 1 1
8 4745 1 1 37 LYS HA H 2.229 5.986 -6.661 1.00 . A A . 464 LYS HA 1 1
8 4746 1 1 37 LYS HB2 H 0.045 7.155 -6.837 1.00 . A A . 464 LYS HB2 1 1
8 4747 1 1 37 LYS HB3 H 0.898 8.642 -7.227 1.00 . A A . 464 LYS HB3 1 1
8 4748 1 1 37 LYS HD2 H -0.433 8.750 -9.322 1.00 . A A . 464 LYS HD2 1 1
8 4749 1 1 37 LYS HD3 H -0.287 7.461 -10.517 1.00 . A A . 464 LYS HD3 1 1
8 4750 1 1 37 LYS HE2 H -1.572 7.089 -7.819 1.00 . A A . 464 LYS HE2 1 1
8 4751 1 1 37 LYS HE3 H -2.468 7.536 -9.269 1.00 . A A . 464 LYS HE3 1 1
8 4752 1 1 37 LYS HG2 H 1.770 7.636 -9.259 1.00 . A A . 464 LYS HG2 1 1
8 4753 1 1 37 LYS HG3 H 0.965 6.114 -8.865 1.00 . A A . 464 LYS HG3 1 1
8 4754 1 1 37 LYS HZ1 H -2.484 5.126 -8.778 1.00 . A A . 464 LYS HZ1 1 1
8 4755 1 1 37 LYS HZ2 H -0.809 5.084 -9.044 1.00 . A A . 464 LYS HZ2 1 1
8 4756 1 1 37 LYS HZ3 H -1.855 5.497 -10.308 1.00 . A A . 464 LYS HZ3 1 1
8 4757 1 1 37 LYS N N 2.041 7.348 -5.128 1.00 . A A . 464 LYS N 1 1
8 4758 1 1 37 LYS NZ N -1.691 5.584 -9.281 1.00 . A A . 464 LYS NZ 1 1
8 4759 1 1 37 LYS O O 3.446 8.922 -7.281 1.00 . A A . 464 LYS O 1 1
8 4760 1 1 37 LYS OXT O 4.403 6.947 -7.369 1.00 . A A . 464 LYS OXT 1 1
9 4761 1 1 1 GLY C C -0.311 17.201 2.320 1.00 . A A . 428 GLY C 1 1
9 4762 1 1 1 GLY CA C -1.119 17.054 1.050 1.00 . A A . 428 GLY CA 1 1
9 4763 1 1 1 GLY H1 H 0.241 17.894 -0.289 1.00 . A A . 428 GLY H1 1 1
9 4764 1 1 1 GLY H2 H -0.791 19.019 0.443 1.00 . A A . 428 GLY H2 1 1
9 4765 1 1 1 GLY H3 H -1.380 18.011 -0.785 1.00 . A A . 428 GLY H3 1 1
9 4766 1 1 1 GLY HA2 H -2.165 17.168 1.284 1.00 . A A . 428 GLY HA2 1 1
9 4767 1 1 1 GLY HA3 H -0.953 16.067 0.643 1.00 . A A . 428 GLY HA3 1 1
9 4768 1 1 1 GLY N N -0.736 18.062 0.033 1.00 . A A . 428 GLY N 1 1
9 4769 1 1 1 GLY O O 0.916 17.102 2.297 1.00 . A A . 428 GLY O 1 1
9 4770 1 1 2 ALA C C -0.957 16.768 5.781 1.00 . A A . 429 ALA C 1 1
9 4771 1 1 2 ALA CA C -0.340 17.651 4.707 1.00 . A A . 429 ALA CA 1 1
9 4772 1 1 2 ALA CB C -0.425 19.113 5.117 1.00 . A A . 429 ALA CB 1 1
9 4773 1 1 2 ALA H H -1.982 17.481 3.380 1.00 . A A . 429 ALA H 1 1
9 4774 1 1 2 ALA HA H 0.699 17.390 4.594 1.00 . A A . 429 ALA HA 1 1
9 4775 1 1 2 ALA HB1 H 0.102 19.257 6.048 1.00 . A A . 429 ALA HB1 1 1
9 4776 1 1 2 ALA HB2 H -1.461 19.392 5.243 1.00 . A A . 429 ALA HB2 1 1
9 4777 1 1 2 ALA HB3 H 0.023 19.729 4.351 1.00 . A A . 429 ALA HB3 1 1
9 4778 1 1 2 ALA N N -0.998 17.446 3.426 1.00 . A A . 429 ALA N 1 1
9 4779 1 1 2 ALA O O -0.297 16.403 6.753 1.00 . A A . 429 ALA O 1 1
9 4780 1 1 3 THR C C -3.140 14.197 6.019 1.00 . A A . 430 THR C 1 1
9 4781 1 1 3 THR CA C -2.939 15.610 6.552 1.00 . A A . 430 THR CA 1 1
9 4782 1 1 3 THR CB C -4.307 16.240 6.875 1.00 . A A . 430 THR CB 1 1
9 4783 1 1 3 THR CG2 C -5.012 15.479 7.990 1.00 . A A . 430 THR CG2 1 1
9 4784 1 1 3 THR H H -2.670 16.705 4.771 1.00 . A A . 430 THR H 1 1
9 4785 1 1 3 THR HA H -2.359 15.568 7.464 1.00 . A A . 430 THR HA 1 1
9 4786 1 1 3 THR HB H -4.923 16.206 5.988 1.00 . A A . 430 THR HB 1 1
9 4787 1 1 3 THR HG1 H -3.404 17.659 7.918 1.00 . A A . 430 THR HG1 1 1
9 4788 1 1 3 THR HG21 H -5.970 15.934 8.186 1.00 . A A . 430 THR HG21 1 1
9 4789 1 1 3 THR HG22 H -4.407 15.511 8.884 1.00 . A A . 430 THR HG22 1 1
9 4790 1 1 3 THR HG23 H -5.154 14.451 7.689 1.00 . A A . 430 THR HG23 1 1
9 4791 1 1 3 THR N N -2.216 16.420 5.591 1.00 . A A . 430 THR N 1 1
9 4792 1 1 3 THR O O -3.895 13.993 5.065 1.00 . A A . 430 THR O 1 1
9 4793 1 1 3 THR OG1 O -4.125 17.607 7.270 1.00 . A A . 430 THR OG1 1 1
9 4794 1 1 4 ALA C C -1.835 11.585 4.907 1.00 . A A . 431 ALA C 1 1
9 4795 1 1 4 ALA CA C -2.506 11.827 6.257 1.00 . A A . 431 ALA CA 1 1
9 4796 1 1 4 ALA CB C -3.942 11.312 6.254 1.00 . A A . 431 ALA CB 1 1
9 4797 1 1 4 ALA H H -1.860 13.495 7.385 1.00 . A A . 431 ALA H 1 1
9 4798 1 1 4 ALA HA H -1.960 11.269 7.007 1.00 . A A . 431 ALA HA 1 1
9 4799 1 1 4 ALA HB1 H -3.944 10.251 6.047 1.00 . A A . 431 ALA HB1 1 1
9 4800 1 1 4 ALA HB2 H -4.507 11.829 5.494 1.00 . A A . 431 ALA HB2 1 1
9 4801 1 1 4 ALA HB3 H -4.390 11.490 7.221 1.00 . A A . 431 ALA HB3 1 1
9 4802 1 1 4 ALA N N -2.445 13.239 6.640 1.00 . A A . 431 ALA N 1 1
9 4803 1 1 4 ALA O O -2.402 11.872 3.850 1.00 . A A . 431 ALA O 1 1
9 4804 1 1 5 VAL C C 1.299 9.809 4.098 1.00 . A A . 432 VAL C 1 1
9 4805 1 1 5 VAL CA C 0.156 10.769 3.764 1.00 . A A . 432 VAL CA 1 1
9 4806 1 1 5 VAL CB C 0.719 12.059 3.107 1.00 . A A . 432 VAL CB 1 1
9 4807 1 1 5 VAL CG1 C 1.626 12.819 4.070 1.00 . A A . 432 VAL CG1 1 1
9 4808 1 1 5 VAL CG2 C 1.457 11.737 1.815 1.00 . A A . 432 VAL CG2 1 1
9 4809 1 1 5 VAL H H -0.209 10.898 5.844 1.00 . A A . 432 VAL H 1 1
9 4810 1 1 5 VAL HA H -0.507 10.289 3.057 1.00 . A A . 432 VAL HA 1 1
9 4811 1 1 5 VAL HB H -0.115 12.700 2.862 1.00 . A A . 432 VAL HB 1 1
9 4812 1 1 5 VAL HG11 H 1.068 13.092 4.952 1.00 . A A . 432 VAL HG11 1 1
9 4813 1 1 5 VAL HG12 H 1.997 13.712 3.588 1.00 . A A . 432 VAL HG12 1 1
9 4814 1 1 5 VAL HG13 H 2.458 12.190 4.350 1.00 . A A . 432 VAL HG13 1 1
9 4815 1 1 5 VAL HG21 H 1.845 12.647 1.383 1.00 . A A . 432 VAL HG21 1 1
9 4816 1 1 5 VAL HG22 H 0.776 11.270 1.118 1.00 . A A . 432 VAL HG22 1 1
9 4817 1 1 5 VAL HG23 H 2.273 11.062 2.026 1.00 . A A . 432 VAL HG23 1 1
9 4818 1 1 5 VAL N N -0.613 11.076 4.961 1.00 . A A . 432 VAL N 1 1
9 4819 1 1 5 VAL O O 1.939 9.940 5.146 1.00 . A A . 432 VAL O 1 1
9 4820 1 1 6 SER C C 2.405 6.948 4.567 1.00 . A A . 433 SER C 1 1
9 4821 1 1 6 SER CA C 2.624 7.876 3.365 1.00 . A A . 433 SER CA 1 1
9 4822 1 1 6 SER CB C 3.957 8.635 3.495 1.00 . A A . 433 SER CB 1 1
9 4823 1 1 6 SER H H 0.913 8.735 2.454 1.00 . A A . 433 SER H 1 1
9 4824 1 1 6 SER HA H 2.654 7.274 2.469 1.00 . A A . 433 SER HA 1 1
9 4825 1 1 6 SER HB2 H 4.068 9.304 2.657 1.00 . A A . 433 SER HB2 1 1
9 4826 1 1 6 SER HB3 H 3.952 9.207 4.411 1.00 . A A . 433 SER HB3 1 1
9 4827 1 1 6 SER HG H 4.867 7.011 4.110 1.00 . A A . 433 SER HG 1 1
9 4828 1 1 6 SER N N 1.521 8.827 3.221 1.00 . A A . 433 SER N 1 1
9 4829 1 1 6 SER O O 3.352 6.356 5.090 1.00 . A A . 433 SER O 1 1
9 4830 1 1 6 SER OG O 5.064 7.747 3.517 1.00 . A A . 433 SER OG 1 1
9 4831 1 1 7 GLU C C 0.654 4.463 5.685 1.00 . A A . 434 GLU C 1 1
9 4832 1 1 7 GLU CA C 0.809 5.926 6.105 1.00 . A A . 434 GLU CA 1 1
9 4833 1 1 7 GLU CB C -0.484 6.413 6.782 1.00 . A A . 434 GLU CB 1 1
9 4834 1 1 7 GLU CD C -1.854 7.432 4.906 1.00 . A A . 434 GLU CD 1 1
9 4835 1 1 7 GLU CG C -1.083 7.683 6.187 1.00 . A A . 434 GLU CG 1 1
9 4836 1 1 7 GLU H H 0.416 7.199 4.448 1.00 . A A . 434 GLU H 1 1
9 4837 1 1 7 GLU HA H 1.622 5.996 6.813 1.00 . A A . 434 GLU HA 1 1
9 4838 1 1 7 GLU HB2 H -1.225 5.631 6.710 1.00 . A A . 434 GLU HB2 1 1
9 4839 1 1 7 GLU HB3 H -0.276 6.597 7.826 1.00 . A A . 434 GLU HB3 1 1
9 4840 1 1 7 GLU HG2 H -1.754 8.121 6.910 1.00 . A A . 434 GLU HG2 1 1
9 4841 1 1 7 GLU HG3 H -0.282 8.378 5.977 1.00 . A A . 434 GLU HG3 1 1
9 4842 1 1 7 GLU N N 1.147 6.764 4.956 1.00 . A A . 434 GLU N 1 1
9 4843 1 1 7 GLU O O -0.039 3.684 6.346 1.00 . A A . 434 GLU O 1 1
9 4844 1 1 7 GLU OE1 O -1.233 7.464 3.823 1.00 . A A . 434 GLU OE1 1 1
9 4845 1 1 7 GLU OE2 O -3.078 7.201 4.982 1.00 . A A . 434 GLU OE2 1 1
9 4846 1 1 8 TRP C C 2.497 1.929 4.287 1.00 . A A . 435 TRP C 1 1
9 4847 1 1 8 TRP CA C 1.219 2.728 4.078 1.00 . A A . 435 TRP CA 1 1
9 4848 1 1 8 TRP CB C 0.909 2.720 2.583 1.00 . A A . 435 TRP CB 1 1
9 4849 1 1 8 TRP CD1 C -0.580 4.809 2.453 1.00 . A A . 435 TRP CD1 1 1
9 4850 1 1 8 TRP CD2 C -1.382 3.023 1.382 1.00 . A A . 435 TRP CD2 1 1
9 4851 1 1 8 TRP CE2 C -2.299 4.080 1.235 1.00 . A A . 435 TRP CE2 1 1
9 4852 1 1 8 TRP CE3 C -1.664 1.794 0.788 1.00 . A A . 435 TRP CE3 1 1
9 4853 1 1 8 TRP CG C -0.301 3.504 2.176 1.00 . A A . 435 TRP CG 1 1
9 4854 1 1 8 TRP CH2 C -3.738 2.723 -0.057 1.00 . A A . 435 TRP CH2 1 1
9 4855 1 1 8 TRP CZ2 C -3.485 3.940 0.517 1.00 . A A . 435 TRP CZ2 1 1
9 4856 1 1 8 TRP CZ3 C -2.839 1.655 0.072 1.00 . A A . 435 TRP CZ3 1 1
9 4857 1 1 8 TRP H H 1.936 4.718 4.175 1.00 . A A . 435 TRP H 1 1
9 4858 1 1 8 TRP HA H 0.413 2.237 4.603 1.00 . A A . 435 TRP HA 1 1
9 4859 1 1 8 TRP HB2 H 1.756 3.105 2.039 1.00 . A A . 435 TRP HB2 1 1
9 4860 1 1 8 TRP HB3 H 0.739 1.687 2.295 1.00 . A A . 435 TRP HB3 1 1
9 4861 1 1 8 TRP HD1 H 0.056 5.454 3.040 1.00 . A A . 435 TRP HD1 1 1
9 4862 1 1 8 TRP HE1 H -2.210 6.045 1.982 1.00 . A A . 435 TRP HE1 1 1
9 4863 1 1 8 TRP HE3 H -0.973 0.960 0.879 1.00 . A A . 435 TRP HE3 1 1
9 4864 1 1 8 TRP HH2 H -4.644 2.570 -0.625 1.00 . A A . 435 TRP HH2 1 1
9 4865 1 1 8 TRP HZ2 H -4.186 4.754 0.407 1.00 . A A . 435 TRP HZ2 1 1
9 4866 1 1 8 TRP HZ3 H -3.076 0.709 -0.395 1.00 . A A . 435 TRP HZ3 1 1
9 4867 1 1 8 TRP N N 1.334 4.079 4.612 1.00 . A A . 435 TRP N 1 1
9 4868 1 1 8 TRP NE1 N -1.787 5.159 1.906 1.00 . A A . 435 TRP NE1 1 1
9 4869 1 1 8 TRP O O 3.597 2.478 4.305 1.00 . A A . 435 TRP O 1 1
9 4870 1 1 9 THR C C 3.163 -1.479 3.568 1.00 . A A . 436 THR C 1 1
9 4871 1 1 9 THR CA C 3.447 -0.295 4.487 1.00 . A A . 436 THR CA 1 1
9 4872 1 1 9 THR CB C 3.671 -0.788 5.931 1.00 . A A . 436 THR CB 1 1
9 4873 1 1 9 THR CG2 C 4.938 -1.627 6.038 1.00 . A A . 436 THR CG2 1 1
9 4874 1 1 9 THR H H 1.416 0.265 4.467 1.00 . A A . 436 THR H 1 1
9 4875 1 1 9 THR HA H 4.337 0.217 4.148 1.00 . A A . 436 THR HA 1 1
9 4876 1 1 9 THR HB H 2.828 -1.396 6.224 1.00 . A A . 436 THR HB 1 1
9 4877 1 1 9 THR HG1 H 4.000 1.125 6.309 1.00 . A A . 436 THR HG1 1 1
9 4878 1 1 9 THR HG21 H 5.061 -1.964 7.056 1.00 . A A . 436 THR HG21 1 1
9 4879 1 1 9 THR HG22 H 5.791 -1.029 5.751 1.00 . A A . 436 THR HG22 1 1
9 4880 1 1 9 THR HG23 H 4.860 -2.482 5.382 1.00 . A A . 436 THR HG23 1 1
9 4881 1 1 9 THR N N 2.332 0.628 4.423 1.00 . A A . 436 THR N 1 1
9 4882 1 1 9 THR O O 2.177 -2.188 3.752 1.00 . A A . 436 THR O 1 1
9 4883 1 1 9 THR OG1 O 3.766 0.338 6.816 1.00 . A A . 436 THR OG1 1 1
9 4884 1 1 10 GLU C C 4.489 -4.019 2.056 1.00 . A A . 437 GLU C 1 1
9 4885 1 1 10 GLU CA C 3.792 -2.756 1.611 1.00 . A A . 437 GLU CA 1 1
9 4886 1 1 10 GLU CB C 4.220 -2.400 0.192 1.00 . A A . 437 GLU CB 1 1
9 4887 1 1 10 GLU CD C 6.368 -2.328 -1.110 1.00 . A A . 437 GLU CD 1 1
9 4888 1 1 10 GLU CG C 5.599 -1.801 0.091 1.00 . A A . 437 GLU CG 1 1
9 4889 1 1 10 GLU H H 4.768 -1.078 2.451 1.00 . A A . 437 GLU H 1 1
9 4890 1 1 10 GLU HA H 2.732 -2.960 1.600 1.00 . A A . 437 GLU HA 1 1
9 4891 1 1 10 GLU HB2 H 4.200 -3.298 -0.411 1.00 . A A . 437 GLU HB2 1 1
9 4892 1 1 10 GLU HB3 H 3.514 -1.691 -0.215 1.00 . A A . 437 GLU HB3 1 1
9 4893 1 1 10 GLU HG2 H 5.481 -0.735 -0.003 1.00 . A A . 437 GLU HG2 1 1
9 4894 1 1 10 GLU HG3 H 6.150 -2.032 0.992 1.00 . A A . 437 GLU HG3 1 1
9 4895 1 1 10 GLU N N 3.997 -1.672 2.558 1.00 . A A . 437 GLU N 1 1
9 4896 1 1 10 GLU O O 5.536 -3.993 2.707 1.00 . A A . 437 GLU O 1 1
9 4897 1 1 10 GLU OE1 O 6.139 -1.840 -2.237 1.00 . A A . 437 GLU OE1 1 1
9 4898 1 1 10 GLU OE2 O 7.185 -3.258 -0.936 1.00 . A A . 437 GLU OE2 1 1
9 4899 1 1 11 TYR C C 4.350 -7.280 0.913 1.00 . A A . 438 TYR C 1 1
9 4900 1 1 11 TYR CA C 4.263 -6.426 2.134 1.00 . A A . 438 TYR CA 1 1
9 4901 1 1 11 TYR CB C 3.210 -6.988 3.097 1.00 . A A . 438 TYR CB 1 1
9 4902 1 1 11 TYR CD1 C 3.992 -6.330 5.405 1.00 . A A . 438 TYR CD1 1 1
9 4903 1 1 11 TYR CD2 C 1.959 -5.390 4.596 1.00 . A A . 438 TYR CD2 1 1
9 4904 1 1 11 TYR CE1 C 3.844 -5.641 6.594 1.00 . A A . 438 TYR CE1 1 1
9 4905 1 1 11 TYR CE2 C 1.805 -4.696 5.780 1.00 . A A . 438 TYR CE2 1 1
9 4906 1 1 11 TYR CG C 3.053 -6.217 4.388 1.00 . A A . 438 TYR CG 1 1
9 4907 1 1 11 TYR CZ C 2.749 -4.825 6.775 1.00 . A A . 438 TYR CZ 1 1
9 4908 1 1 11 TYR H H 3.257 -5.061 0.899 1.00 . A A . 438 TYR H 1 1
9 4909 1 1 11 TYR HA H 5.228 -6.372 2.615 1.00 . A A . 438 TYR HA 1 1
9 4910 1 1 11 TYR HB2 H 2.251 -6.993 2.601 1.00 . A A . 438 TYR HB2 1 1
9 4911 1 1 11 TYR HB3 H 3.478 -8.003 3.350 1.00 . A A . 438 TYR HB3 1 1
9 4912 1 1 11 TYR HD1 H 4.849 -6.971 5.259 1.00 . A A . 438 TYR HD1 1 1
9 4913 1 1 11 TYR HD2 H 1.218 -5.292 3.815 1.00 . A A . 438 TYR HD2 1 1
9 4914 1 1 11 TYR HE1 H 4.586 -5.740 7.373 1.00 . A A . 438 TYR HE1 1 1
9 4915 1 1 11 TYR HE2 H 0.946 -4.059 5.922 1.00 . A A . 438 TYR HE2 1 1
9 4916 1 1 11 TYR HH H 3.439 -3.765 8.228 1.00 . A A . 438 TYR HH 1 1
9 4917 1 1 11 TYR N N 3.904 -5.118 1.652 1.00 . A A . 438 TYR N 1 1
9 4918 1 1 11 TYR O O 3.687 -6.981 -0.079 1.00 . A A . 438 TYR O 1 1
9 4919 1 1 11 TYR OH O 2.593 -4.137 7.958 1.00 . A A . 438 TYR OH 1 1
9 4920 1 1 12 LYS C C 4.981 -10.494 -0.111 1.00 . A A . 439 LYS C 1 1
9 4921 1 1 12 LYS CA C 5.301 -9.036 -0.301 1.00 . A A . 439 LYS CA 1 1
9 4922 1 1 12 LYS CB C 6.687 -8.902 -0.883 1.00 . A A . 439 LYS CB 1 1
9 4923 1 1 12 LYS CD C 6.127 -7.741 -2.982 1.00 . A A . 439 LYS CD 1 1
9 4924 1 1 12 LYS CE C 7.042 -6.534 -2.733 1.00 . A A . 439 LYS CE 1 1
9 4925 1 1 12 LYS CG C 6.631 -9.014 -2.378 1.00 . A A . 439 LYS CG 1 1
9 4926 1 1 12 LYS H H 5.686 -8.530 1.712 1.00 . A A . 439 LYS H 1 1
9 4927 1 1 12 LYS HA H 4.596 -8.626 -1.008 1.00 . A A . 439 LYS HA 1 1
9 4928 1 1 12 LYS HB2 H 7.098 -7.938 -0.614 1.00 . A A . 439 LYS HB2 1 1
9 4929 1 1 12 LYS HB3 H 7.319 -9.687 -0.498 1.00 . A A . 439 LYS HB3 1 1
9 4930 1 1 12 LYS HD2 H 5.975 -7.890 -4.033 1.00 . A A . 439 LYS HD2 1 1
9 4931 1 1 12 LYS HD3 H 5.129 -7.555 -2.571 1.00 . A A . 439 LYS HD3 1 1
9 4932 1 1 12 LYS HE2 H 8.070 -6.857 -2.815 1.00 . A A . 439 LYS HE2 1 1
9 4933 1 1 12 LYS HE3 H 6.843 -5.791 -3.492 1.00 . A A . 439 LYS HE3 1 1
9 4934 1 1 12 LYS HG2 H 7.599 -9.258 -2.779 1.00 . A A . 439 LYS HG2 1 1
9 4935 1 1 12 LYS HG3 H 5.911 -9.773 -2.626 1.00 . A A . 439 LYS HG3 1 1
9 4936 1 1 12 LYS HZ1 H 5.827 -5.778 -1.207 1.00 . A A . 439 LYS HZ1 1 1
9 4937 1 1 12 LYS HZ2 H 7.310 -4.980 -1.346 1.00 . A A . 439 LYS HZ2 1 1
9 4938 1 1 12 LYS HZ3 H 7.242 -6.522 -0.645 1.00 . A A . 439 LYS HZ3 1 1
9 4939 1 1 12 LYS N N 5.173 -8.288 0.910 1.00 . A A . 439 LYS N 1 1
9 4940 1 1 12 LYS NZ N 6.840 -5.915 -1.389 1.00 . A A . 439 LYS NZ 1 1
9 4941 1 1 12 LYS O O 5.293 -11.093 0.919 1.00 . A A . 439 LYS O 1 1
9 4942 1 1 13 THR C C 5.421 -13.127 -1.870 1.00 . A A . 440 THR C 1 1
9 4943 1 1 13 THR CA C 4.206 -12.494 -1.198 1.00 . A A . 440 THR CA 1 1
9 4944 1 1 13 THR CB C 2.927 -12.879 -1.967 1.00 . A A . 440 THR CB 1 1
9 4945 1 1 13 THR CG2 C 1.685 -12.395 -1.237 1.00 . A A . 440 THR CG2 1 1
9 4946 1 1 13 THR H H 4.067 -10.488 -1.885 1.00 . A A . 440 THR H 1 1
9 4947 1 1 13 THR HA H 4.127 -12.865 -0.186 1.00 . A A . 440 THR HA 1 1
9 4948 1 1 13 THR HB H 2.882 -13.955 -2.045 1.00 . A A . 440 THR HB 1 1
9 4949 1 1 13 THR HG1 H 2.783 -13.017 -3.934 1.00 . A A . 440 THR HG1 1 1
9 4950 1 1 13 THR HG21 H 1.659 -12.823 -0.244 1.00 . A A . 440 THR HG21 1 1
9 4951 1 1 13 THR HG22 H 0.804 -12.701 -1.783 1.00 . A A . 440 THR HG22 1 1
9 4952 1 1 13 THR HG23 H 1.705 -11.317 -1.164 1.00 . A A . 440 THR HG23 1 1
9 4953 1 1 13 THR N N 4.393 -11.062 -1.139 1.00 . A A . 440 THR N 1 1
9 4954 1 1 13 THR O O 6.079 -12.489 -2.696 1.00 . A A . 440 THR O 1 1
9 4955 1 1 13 THR OG1 O 2.960 -12.319 -3.283 1.00 . A A . 440 THR OG1 1 1
9 4956 1 1 14 ALA C C 6.962 -15.095 -3.522 1.00 . A A . 441 ALA C 1 1
9 4957 1 1 14 ALA CA C 6.910 -15.070 -1.990 1.00 . A A . 441 ALA CA 1 1
9 4958 1 1 14 ALA CB C 6.946 -16.489 -1.439 1.00 . A A . 441 ALA CB 1 1
9 4959 1 1 14 ALA H H 5.142 -14.817 -0.836 1.00 . A A . 441 ALA H 1 1
9 4960 1 1 14 ALA HA H 7.782 -14.550 -1.625 1.00 . A A . 441 ALA HA 1 1
9 4961 1 1 14 ALA HB1 H 6.910 -16.458 -0.361 1.00 . A A . 441 ALA HB1 1 1
9 4962 1 1 14 ALA HB2 H 7.857 -16.976 -1.756 1.00 . A A . 441 ALA HB2 1 1
9 4963 1 1 14 ALA HB3 H 6.096 -17.041 -1.811 1.00 . A A . 441 ALA HB3 1 1
9 4964 1 1 14 ALA N N 5.728 -14.364 -1.488 1.00 . A A . 441 ALA N 1 1
9 4965 1 1 14 ALA O O 8.041 -15.132 -4.112 1.00 . A A . 441 ALA O 1 1
9 4966 1 1 15 ASP C C 6.009 -13.783 -6.267 1.00 . A A . 442 ASP C 1 1
9 4967 1 1 15 ASP CA C 5.705 -15.136 -5.609 1.00 . A A . 442 ASP CA 1 1
9 4968 1 1 15 ASP CB C 4.321 -15.640 -6.027 1.00 . A A . 442 ASP CB 1 1
9 4969 1 1 15 ASP CG C 3.191 -14.832 -5.428 1.00 . A A . 442 ASP CG 1 1
9 4970 1 1 15 ASP H H 4.970 -15.021 -3.627 1.00 . A A . 442 ASP H 1 1
9 4971 1 1 15 ASP HA H 6.444 -15.846 -5.949 1.00 . A A . 442 ASP HA 1 1
9 4972 1 1 15 ASP HB2 H 4.239 -15.592 -7.103 1.00 . A A . 442 ASP HB2 1 1
9 4973 1 1 15 ASP HB3 H 4.212 -16.666 -5.709 1.00 . A A . 442 ASP HB3 1 1
9 4974 1 1 15 ASP N N 5.798 -15.076 -4.154 1.00 . A A . 442 ASP N 1 1
9 4975 1 1 15 ASP O O 5.906 -13.646 -7.487 1.00 . A A . 442 ASP O 1 1
9 4976 1 1 15 ASP OD1 O 2.919 -14.990 -4.217 1.00 . A A . 442 ASP OD1 1 1
9 4977 1 1 15 ASP OD2 O 2.565 -14.050 -6.162 1.00 . A A . 442 ASP OD2 1 1
9 4978 1 1 16 GLY C C 5.794 -10.504 -6.236 1.00 . A A . 443 GLY C 1 1
9 4979 1 1 16 GLY CA C 6.884 -11.537 -6.011 1.00 . A A . 443 GLY CA 1 1
9 4980 1 1 16 GLY H H 6.358 -12.924 -4.491 1.00 . A A . 443 GLY H 1 1
9 4981 1 1 16 GLY HA2 H 7.608 -11.123 -5.326 1.00 . A A . 443 GLY HA2 1 1
9 4982 1 1 16 GLY HA3 H 7.372 -11.734 -6.953 1.00 . A A . 443 GLY HA3 1 1
9 4983 1 1 16 GLY N N 6.397 -12.796 -5.465 1.00 . A A . 443 GLY N 1 1
9 4984 1 1 16 GLY O O 5.803 -9.785 -7.237 1.00 . A A . 443 GLY O 1 1
9 4985 1 1 17 LYS C C 3.688 -8.564 -4.223 1.00 . A A . 444 LYS C 1 1
9 4986 1 1 17 LYS CA C 3.771 -9.458 -5.405 1.00 . A A . 444 LYS CA 1 1
9 4987 1 1 17 LYS CB C 2.469 -10.133 -5.378 1.00 . A A . 444 LYS CB 1 1
9 4988 1 1 17 LYS CD C 0.702 -11.453 -6.607 1.00 . A A . 444 LYS CD 1 1
9 4989 1 1 17 LYS CE C -0.328 -10.338 -6.656 1.00 . A A . 444 LYS CE 1 1
9 4990 1 1 17 LYS CG C 2.121 -10.909 -6.638 1.00 . A A . 444 LYS CG 1 1
9 4991 1 1 17 LYS H H 4.918 -11.001 -4.518 1.00 . A A . 444 LYS H 1 1
9 4992 1 1 17 LYS HA H 3.869 -8.885 -6.311 1.00 . A A . 444 LYS HA 1 1
9 4993 1 1 17 LYS HB2 H 2.494 -10.794 -4.528 1.00 . A A . 444 LYS HB2 1 1
9 4994 1 1 17 LYS HB3 H 1.740 -9.368 -5.194 1.00 . A A . 444 LYS HB3 1 1
9 4995 1 1 17 LYS HD2 H 0.557 -12.098 -7.463 1.00 . A A . 444 LYS HD2 1 1
9 4996 1 1 17 LYS HD3 H 0.563 -12.021 -5.700 1.00 . A A . 444 LYS HD3 1 1
9 4997 1 1 17 LYS HE2 H -0.288 -9.786 -5.727 1.00 . A A . 444 LYS HE2 1 1
9 4998 1 1 17 LYS HE3 H -0.087 -9.679 -7.478 1.00 . A A . 444 LYS HE3 1 1
9 4999 1 1 17 LYS HG2 H 2.222 -10.253 -7.488 1.00 . A A . 444 LYS HG2 1 1
9 5000 1 1 17 LYS HG3 H 2.811 -11.734 -6.738 1.00 . A A . 444 LYS HG3 1 1
9 5001 1 1 17 LYS HZ1 H -1.766 -11.377 -7.754 1.00 . A A . 444 LYS HZ1 1 1
9 5002 1 1 17 LYS HZ2 H -2.396 -10.086 -6.855 1.00 . A A . 444 LYS HZ2 1 1
9 5003 1 1 17 LYS HZ3 H -1.950 -11.526 -6.076 1.00 . A A . 444 LYS HZ3 1 1
9 5004 1 1 17 LYS N N 4.868 -10.412 -5.300 1.00 . A A . 444 LYS N 1 1
9 5005 1 1 17 LYS NZ N -1.704 -10.867 -6.846 1.00 . A A . 444 LYS NZ 1 1
9 5006 1 1 17 LYS O O 3.590 -9.043 -3.087 1.00 . A A . 444 LYS O 1 1
9 5007 1 1 18 THR C C 2.149 -5.941 -3.102 1.00 . A A . 445 THR C 1 1
9 5008 1 1 18 THR CA C 3.588 -6.377 -3.344 1.00 . A A . 445 THR CA 1 1
9 5009 1 1 18 THR CB C 4.462 -5.121 -3.576 1.00 . A A . 445 THR CB 1 1
9 5010 1 1 18 THR CG2 C 3.916 -4.260 -4.707 1.00 . A A . 445 THR CG2 1 1
9 5011 1 1 18 THR H H 3.650 -6.939 -5.373 1.00 . A A . 445 THR H 1 1
9 5012 1 1 18 THR HA H 3.995 -6.948 -2.468 1.00 . A A . 445 THR HA 1 1
9 5013 1 1 18 THR HB H 5.459 -5.443 -3.843 1.00 . A A . 445 THR HB 1 1
9 5014 1 1 18 THR HG1 H 4.890 -3.465 -2.579 1.00 . A A . 445 THR HG1 1 1
9 5015 1 1 18 THR HG21 H 4.555 -3.400 -4.847 1.00 . A A . 445 THR HG21 1 1
9 5016 1 1 18 THR HG22 H 2.917 -3.932 -4.461 1.00 . A A . 445 THR HG22 1 1
9 5017 1 1 18 THR HG23 H 3.889 -4.839 -5.619 1.00 . A A . 445 THR HG23 1 1
9 5018 1 1 18 THR N N 3.646 -7.281 -4.453 1.00 . A A . 445 THR N 1 1
9 5019 1 1 18 THR O O 1.341 -5.893 -4.032 1.00 . A A . 445 THR O 1 1
9 5020 1 1 18 THR OG1 O 4.536 -4.345 -2.375 1.00 . A A . 445 THR OG1 1 1
9 5021 1 1 19 TYR C C 0.748 -3.960 -0.509 1.00 . A A . 446 TYR C 1 1
9 5022 1 1 19 TYR CA C 0.550 -5.050 -1.546 1.00 . A A . 446 TYR CA 1 1
9 5023 1 1 19 TYR CB C -0.467 -6.108 -1.084 1.00 . A A . 446 TYR CB 1 1
9 5024 1 1 19 TYR CD1 C 1.020 -8.068 -0.451 1.00 . A A . 446 TYR CD1 1 1
9 5025 1 1 19 TYR CD2 C -0.473 -7.196 1.195 1.00 . A A . 446 TYR CD2 1 1
9 5026 1 1 19 TYR CE1 C 1.453 -9.025 0.447 1.00 . A A . 446 TYR CE1 1 1
9 5027 1 1 19 TYR CE2 C -0.038 -8.146 2.098 1.00 . A A . 446 TYR CE2 1 1
9 5028 1 1 19 TYR CG C 0.049 -7.134 -0.091 1.00 . A A . 446 TYR CG 1 1
9 5029 1 1 19 TYR CZ C 0.924 -9.060 1.718 1.00 . A A . 446 TYR CZ 1 1
9 5030 1 1 19 TYR H H 2.461 -5.842 -1.144 1.00 . A A . 446 TYR H 1 1
9 5031 1 1 19 TYR HA H 0.179 -4.587 -2.450 1.00 . A A . 446 TYR HA 1 1
9 5032 1 1 19 TYR HB2 H -1.301 -5.606 -0.622 1.00 . A A . 446 TYR HB2 1 1
9 5033 1 1 19 TYR HB3 H -0.823 -6.645 -1.953 1.00 . A A . 446 TYR HB3 1 1
9 5034 1 1 19 TYR HD1 H 1.453 -8.025 -1.447 1.00 . A A . 446 TYR HD1 1 1
9 5035 1 1 19 TYR HD2 H -1.227 -6.480 1.489 1.00 . A A . 446 TYR HD2 1 1
9 5036 1 1 19 TYR HE1 H 2.206 -9.740 0.151 1.00 . A A . 446 TYR HE1 1 1
9 5037 1 1 19 TYR HE2 H -0.453 -8.171 3.096 1.00 . A A . 446 TYR HE2 1 1
9 5038 1 1 19 TYR HH H 0.603 -10.339 3.128 1.00 . A A . 446 TYR HH 1 1
9 5039 1 1 19 TYR N N 1.825 -5.648 -1.866 1.00 . A A . 446 TYR N 1 1
9 5040 1 1 19 TYR O O 1.332 -4.195 0.549 1.00 . A A . 446 TYR O 1 1
9 5041 1 1 19 TYR OH O 1.357 -10.014 2.613 1.00 . A A . 446 TYR OH 1 1
9 5042 1 1 20 TYR C C -0.648 -1.508 1.036 1.00 . A A . 447 TYR C 1 1
9 5043 1 1 20 TYR CA C 0.472 -1.607 0.020 1.00 . A A . 447 TYR CA 1 1
9 5044 1 1 20 TYR CB C 0.537 -0.323 -0.819 1.00 . A A . 447 TYR CB 1 1
9 5045 1 1 20 TYR CD1 C 1.630 -0.889 -3.030 1.00 . A A . 447 TYR CD1 1 1
9 5046 1 1 20 TYR CD2 C 2.862 0.408 -1.455 1.00 . A A . 447 TYR CD2 1 1
9 5047 1 1 20 TYR CE1 C 2.694 -0.837 -3.910 1.00 . A A . 447 TYR CE1 1 1
9 5048 1 1 20 TYR CE2 C 3.928 0.466 -2.330 1.00 . A A . 447 TYR CE2 1 1
9 5049 1 1 20 TYR CG C 1.697 -0.269 -1.788 1.00 . A A . 447 TYR CG 1 1
9 5050 1 1 20 TYR CZ C 3.841 -0.158 -3.556 1.00 . A A . 447 TYR CZ 1 1
9 5051 1 1 20 TYR H H -0.279 -2.670 -1.640 1.00 . A A . 447 TYR H 1 1
9 5052 1 1 20 TYR HA H 1.406 -1.736 0.540 1.00 . A A . 447 TYR HA 1 1
9 5053 1 1 20 TYR HB2 H -0.373 -0.223 -1.387 1.00 . A A . 447 TYR HB2 1 1
9 5054 1 1 20 TYR HB3 H 0.631 0.521 -0.155 1.00 . A A . 447 TYR HB3 1 1
9 5055 1 1 20 TYR HD1 H 0.729 -1.420 -3.304 1.00 . A A . 447 TYR HD1 1 1
9 5056 1 1 20 TYR HD2 H 2.927 0.897 -0.495 1.00 . A A . 447 TYR HD2 1 1
9 5057 1 1 20 TYR HE1 H 2.623 -1.325 -4.870 1.00 . A A . 447 TYR HE1 1 1
9 5058 1 1 20 TYR HE2 H 4.826 0.998 -2.051 1.00 . A A . 447 TYR HE2 1 1
9 5059 1 1 20 TYR HH H 5.702 -0.417 -3.954 1.00 . A A . 447 TYR HH 1 1
9 5060 1 1 20 TYR N N 0.261 -2.770 -0.823 1.00 . A A . 447 TYR N 1 1
9 5061 1 1 20 TYR O O -1.811 -1.325 0.688 1.00 . A A . 447 TYR O 1 1
9 5062 1 1 20 TYR OH O 4.911 -0.113 -4.421 1.00 . A A . 447 TYR OH 1 1
9 5063 1 1 21 TYR C C -1.401 -0.288 3.971 1.00 . A A . 448 TYR C 1 1
9 5064 1 1 21 TYR CA C -1.252 -1.677 3.369 1.00 . A A . 448 TYR CA 1 1
9 5065 1 1 21 TYR CB C -0.780 -2.694 4.412 1.00 . A A . 448 TYR CB 1 1
9 5066 1 1 21 TYR CD1 C -1.339 -1.667 6.641 1.00 . A A . 448 TYR CD1 1 1
9 5067 1 1 21 TYR CD2 C -2.411 -3.708 6.043 1.00 . A A . 448 TYR CD2 1 1
9 5068 1 1 21 TYR CE1 C -2.005 -1.667 7.850 1.00 . A A . 448 TYR CE1 1 1
9 5069 1 1 21 TYR CE2 C -3.076 -3.719 7.252 1.00 . A A . 448 TYR CE2 1 1
9 5070 1 1 21 TYR CG C -1.533 -2.685 5.719 1.00 . A A . 448 TYR CG 1 1
9 5071 1 1 21 TYR CZ C -2.869 -2.697 8.151 1.00 . A A . 448 TYR CZ 1 1
9 5072 1 1 21 TYR H H 0.665 -1.741 2.511 1.00 . A A . 448 TYR H 1 1
9 5073 1 1 21 TYR HA H -2.201 -1.994 2.967 1.00 . A A . 448 TYR HA 1 1
9 5074 1 1 21 TYR HB2 H -0.874 -3.685 3.995 1.00 . A A . 448 TYR HB2 1 1
9 5075 1 1 21 TYR HB3 H 0.262 -2.510 4.628 1.00 . A A . 448 TYR HB3 1 1
9 5076 1 1 21 TYR HD1 H -0.662 -0.853 6.387 1.00 . A A . 448 TYR HD1 1 1
9 5077 1 1 21 TYR HD2 H -2.572 -4.506 5.334 1.00 . A A . 448 TYR HD2 1 1
9 5078 1 1 21 TYR HE1 H -1.844 -0.866 8.557 1.00 . A A . 448 TYR HE1 1 1
9 5079 1 1 21 TYR HE2 H -3.757 -4.523 7.487 1.00 . A A . 448 TYR HE2 1 1
9 5080 1 1 21 TYR HH H -3.402 -3.575 9.773 1.00 . A A . 448 TYR HH 1 1
9 5081 1 1 21 TYR N N -0.288 -1.653 2.292 1.00 . A A . 448 TYR N 1 1
9 5082 1 1 21 TYR O O -0.436 0.293 4.450 1.00 . A A . 448 TYR O 1 1
9 5083 1 1 21 TYR OH O -3.524 -2.711 9.358 1.00 . A A . 448 TYR OH 1 1
9 5084 1 1 22 ASN C C -3.256 1.419 5.982 1.00 . A A . 449 ASN C 1 1
9 5085 1 1 22 ASN CA C -2.870 1.550 4.517 1.00 . A A . 449 ASN CA 1 1
9 5086 1 1 22 ASN CB C -3.974 2.264 3.736 1.00 . A A . 449 ASN CB 1 1
9 5087 1 1 22 ASN CG C -4.399 3.563 4.390 1.00 . A A . 449 ASN CG 1 1
9 5088 1 1 22 ASN H H -3.349 -0.258 3.530 1.00 . A A . 449 ASN H 1 1
9 5089 1 1 22 ASN HA H -1.959 2.127 4.447 1.00 . A A . 449 ASN HA 1 1
9 5090 1 1 22 ASN HB2 H -3.615 2.484 2.741 1.00 . A A . 449 ASN HB2 1 1
9 5091 1 1 22 ASN HB3 H -4.836 1.616 3.668 1.00 . A A . 449 ASN HB3 1 1
9 5092 1 1 22 ASN HD21 H -2.929 4.547 3.487 1.00 . A A . 449 ASN HD21 1 1
9 5093 1 1 22 ASN HD22 H -3.933 5.498 4.531 1.00 . A A . 449 ASN HD22 1 1
9 5094 1 1 22 ASN N N -2.609 0.241 3.945 1.00 . A A . 449 ASN N 1 1
9 5095 1 1 22 ASN ND2 N -3.686 4.640 4.104 1.00 . A A . 449 ASN ND2 1 1
9 5096 1 1 22 ASN O O -4.292 0.839 6.313 1.00 . A A . 449 ASN O 1 1
9 5097 1 1 22 ASN OD1 O -5.354 3.589 5.157 1.00 . A A . 449 ASN OD1 1 1
9 5098 1 1 23 ASN C C -3.747 2.772 8.776 1.00 . A A . 450 ASN C 1 1
9 5099 1 1 23 ASN CA C -2.625 1.854 8.303 1.00 . A A . 450 ASN CA 1 1
9 5100 1 1 23 ASN CB C -1.341 2.203 9.068 1.00 . A A . 450 ASN CB 1 1
9 5101 1 1 23 ASN CG C -0.215 1.209 8.844 1.00 . A A . 450 ASN CG 1 1
9 5102 1 1 23 ASN H H -1.631 2.451 6.525 1.00 . A A . 450 ASN H 1 1
9 5103 1 1 23 ASN HA H -2.896 0.832 8.522 1.00 . A A . 450 ASN HA 1 1
9 5104 1 1 23 ASN HB2 H -0.998 3.176 8.749 1.00 . A A . 450 ASN HB2 1 1
9 5105 1 1 23 ASN HB3 H -1.562 2.236 10.125 1.00 . A A . 450 ASN HB3 1 1
9 5106 1 1 23 ASN HD21 H 0.515 2.309 7.358 1.00 . A A . 450 ASN HD21 1 1
9 5107 1 1 23 ASN HD22 H 1.387 0.859 7.726 1.00 . A A . 450 ASN HD22 1 1
9 5108 1 1 23 ASN N N -2.417 1.962 6.858 1.00 . A A . 450 ASN N 1 1
9 5109 1 1 23 ASN ND2 N 0.647 1.484 7.878 1.00 . A A . 450 ASN ND2 1 1
9 5110 1 1 23 ASN O O -4.107 2.770 9.950 1.00 . A A . 450 ASN O 1 1
9 5111 1 1 23 ASN OD1 O -0.109 0.209 9.549 1.00 . A A . 450 ASN OD1 1 1
9 5112 1 1 24 ARG C C -6.713 3.938 8.182 1.00 . A A . 451 ARG C 1 1
9 5113 1 1 24 ARG CA C -5.307 4.542 8.213 1.00 . A A . 451 ARG CA 1 1
9 5114 1 1 24 ARG CB C -5.224 5.738 7.264 1.00 . A A . 451 ARG CB 1 1
9 5115 1 1 24 ARG CD C -5.952 8.066 6.698 1.00 . A A . 451 ARG CD 1 1
9 5116 1 1 24 ARG CG C -5.946 6.978 7.757 1.00 . A A . 451 ARG CG 1 1
9 5117 1 1 24 ARG CZ C -6.569 7.932 4.307 1.00 . A A . 451 ARG CZ 1 1
9 5118 1 1 24 ARG H H -4.030 3.461 6.923 1.00 . A A . 451 ARG H 1 1
9 5119 1 1 24 ARG HA H -5.099 4.878 9.218 1.00 . A A . 451 ARG HA 1 1
9 5120 1 1 24 ARG HB2 H -4.185 5.991 7.115 1.00 . A A . 451 ARG HB2 1 1
9 5121 1 1 24 ARG HB3 H -5.652 5.456 6.313 1.00 . A A . 451 ARG HB3 1 1
9 5122 1 1 24 ARG HD2 H -6.264 8.992 7.154 1.00 . A A . 451 ARG HD2 1 1
9 5123 1 1 24 ARG HD3 H -4.951 8.177 6.308 1.00 . A A . 451 ARG HD3 1 1
9 5124 1 1 24 ARG HE H -7.759 7.422 5.832 1.00 . A A . 451 ARG HE 1 1
9 5125 1 1 24 ARG HG2 H -6.966 6.719 8.001 1.00 . A A . 451 ARG HG2 1 1
9 5126 1 1 24 ARG HG3 H -5.444 7.349 8.639 1.00 . A A . 451 ARG HG3 1 1
9 5127 1 1 24 ARG HH11 H -4.600 8.327 4.616 1.00 . A A . 451 ARG HH11 1 1
9 5128 1 1 24 ARG HH12 H -5.124 8.389 2.963 1.00 . A A . 451 ARG HH12 1 1
9 5129 1 1 24 ARG HH21 H -8.429 7.461 3.668 1.00 . A A . 451 ARG HH21 1 1
9 5130 1 1 24 ARG HH22 H -7.303 7.885 2.410 1.00 . A A . 451 ARG HH22 1 1
9 5131 1 1 24 ARG N N -4.301 3.553 7.859 1.00 . A A . 451 ARG N 1 1
9 5132 1 1 24 ARG NE N -6.858 7.750 5.593 1.00 . A A . 451 ARG NE 1 1
9 5133 1 1 24 ARG NH1 N -5.335 8.240 3.929 1.00 . A A . 451 ARG NH1 1 1
9 5134 1 1 24 ARG NH2 N -7.509 7.742 3.391 1.00 . A A . 451 ARG NH2 1 1
9 5135 1 1 24 ARG O O -7.634 4.467 8.801 1.00 . A A . 451 ARG O 1 1
9 5136 1 1 25 THR C C -7.972 0.674 7.433 1.00 . A A . 452 THR C 1 1
9 5137 1 1 25 THR CA C -8.178 2.183 7.392 1.00 . A A . 452 THR CA 1 1
9 5138 1 1 25 THR CB C -8.974 2.603 6.131 1.00 . A A . 452 THR CB 1 1
9 5139 1 1 25 THR CG2 C -8.244 2.199 4.859 1.00 . A A . 452 THR CG2 1 1
9 5140 1 1 25 THR H H -6.146 2.482 6.909 1.00 . A A . 452 THR H 1 1
9 5141 1 1 25 THR HA H -8.739 2.481 8.266 1.00 . A A . 452 THR HA 1 1
9 5142 1 1 25 THR HB H -9.072 3.679 6.139 1.00 . A A . 452 THR HB 1 1
9 5143 1 1 25 THR HG1 H -10.411 1.483 5.346 1.00 . A A . 452 THR HG1 1 1
9 5144 1 1 25 THR HG21 H -7.284 2.691 4.823 1.00 . A A . 452 THR HG21 1 1
9 5145 1 1 25 THR HG22 H -8.832 2.490 4.001 1.00 . A A . 452 THR HG22 1 1
9 5146 1 1 25 THR HG23 H -8.101 1.128 4.851 1.00 . A A . 452 THR HG23 1 1
9 5147 1 1 25 THR N N -6.890 2.846 7.443 1.00 . A A . 452 THR N 1 1
9 5148 1 1 25 THR O O -8.906 -0.109 7.249 1.00 . A A . 452 THR O 1 1
9 5149 1 1 25 THR OG1 O -10.286 2.024 6.145 1.00 . A A . 452 THR OG1 1 1
9 5150 1 1 26 LEU C C -6.520 -1.867 6.520 1.00 . A A . 453 LEU C 1 1
9 5151 1 1 26 LEU CA C -6.323 -1.112 7.829 1.00 . A A . 453 LEU CA 1 1
9 5152 1 1 26 LEU CB C -7.129 -1.776 8.952 1.00 . A A . 453 LEU CB 1 1
9 5153 1 1 26 LEU CD1 C -8.035 -1.715 11.286 1.00 . A A . 453 LEU CD1 1 1
9 5154 1 1 26 LEU CD2 C -5.696 -0.957 10.848 1.00 . A A . 453 LEU CD2 1 1
9 5155 1 1 26 LEU CG C -7.109 -1.036 10.292 1.00 . A A . 453 LEU CG 1 1
9 5156 1 1 26 LEU H H -6.030 0.978 7.793 1.00 . A A . 453 LEU H 1 1
9 5157 1 1 26 LEU HA H -5.275 -1.135 8.089 1.00 . A A . 453 LEU HA 1 1
9 5158 1 1 26 LEU HB2 H -8.156 -1.864 8.626 1.00 . A A . 453 LEU HB2 1 1
9 5159 1 1 26 LEU HB3 H -6.734 -2.768 9.112 1.00 . A A . 453 LEU HB3 1 1
9 5160 1 1 26 LEU HD11 H -9.042 -1.722 10.893 1.00 . A A . 453 LEU HD11 1 1
9 5161 1 1 26 LEU HD12 H -8.017 -1.175 12.221 1.00 . A A . 453 LEU HD12 1 1
9 5162 1 1 26 LEU HD13 H -7.706 -2.729 11.450 1.00 . A A . 453 LEU HD13 1 1
9 5163 1 1 26 LEU HD21 H -5.065 -0.422 10.154 1.00 . A A . 453 LEU HD21 1 1
9 5164 1 1 26 LEU HD22 H -5.308 -1.956 10.988 1.00 . A A . 453 LEU HD22 1 1
9 5165 1 1 26 LEU HD23 H -5.710 -0.441 11.796 1.00 . A A . 453 LEU HD23 1 1
9 5166 1 1 26 LEU HG H -7.463 -0.026 10.139 1.00 . A A . 453 LEU HG 1 1
9 5167 1 1 26 LEU N N -6.717 0.289 7.689 1.00 . A A . 453 LEU N 1 1
9 5168 1 1 26 LEU O O -6.553 -3.097 6.499 1.00 . A A . 453 LEU O 1 1
9 5169 1 1 27 GLU C C -5.690 -1.723 3.199 1.00 . A A . 454 GLU C 1 1
9 5170 1 1 27 GLU CA C -6.896 -1.740 4.134 1.00 . A A . 454 GLU CA 1 1
9 5171 1 1 27 GLU CB C -8.100 -1.053 3.487 1.00 . A A . 454 GLU CB 1 1
9 5172 1 1 27 GLU CD C -10.589 -0.602 3.616 1.00 . A A . 454 GLU CD 1 1
9 5173 1 1 27 GLU CG C -9.400 -1.310 4.233 1.00 . A A . 454 GLU CG 1 1
9 5174 1 1 27 GLU H H -6.424 -0.169 5.469 1.00 . A A . 454 GLU H 1 1
9 5175 1 1 27 GLU HA H -7.154 -2.756 4.336 1.00 . A A . 454 GLU HA 1 1
9 5176 1 1 27 GLU HB2 H -7.925 0.014 3.463 1.00 . A A . 454 GLU HB2 1 1
9 5177 1 1 27 GLU HB3 H -8.211 -1.416 2.475 1.00 . A A . 454 GLU HB3 1 1
9 5178 1 1 27 GLU HG2 H -9.597 -2.371 4.232 1.00 . A A . 454 GLU HG2 1 1
9 5179 1 1 27 GLU HG3 H -9.287 -0.969 5.252 1.00 . A A . 454 GLU HG3 1 1
9 5180 1 1 27 GLU N N -6.593 -1.132 5.418 1.00 . A A . 454 GLU N 1 1
9 5181 1 1 27 GLU O O -5.069 -0.686 2.989 1.00 . A A . 454 GLU O 1 1
9 5182 1 1 27 GLU OE1 O -11.208 -1.166 2.692 1.00 . A A . 454 GLU OE1 1 1
9 5183 1 1 27 GLU OE2 O -10.917 0.517 4.064 1.00 . A A . 454 GLU OE2 1 1
9 5184 1 1 28 SER C C -4.628 -3.249 0.305 1.00 . A A . 455 SER C 1 1
9 5185 1 1 28 SER CA C -4.217 -3.040 1.767 1.00 . A A . 455 SER CA 1 1
9 5186 1 1 28 SER CB C -3.387 -4.229 2.260 1.00 . A A . 455 SER CB 1 1
9 5187 1 1 28 SER H H -5.937 -3.668 2.814 1.00 . A A . 455 SER H 1 1
9 5188 1 1 28 SER HA H -3.622 -2.144 1.837 1.00 . A A . 455 SER HA 1 1
9 5189 1 1 28 SER HB2 H -2.755 -4.581 1.458 1.00 . A A . 455 SER HB2 1 1
9 5190 1 1 28 SER HB3 H -2.773 -3.918 3.093 1.00 . A A . 455 SER HB3 1 1
9 5191 1 1 28 SER HG H -4.016 -6.091 2.171 1.00 . A A . 455 SER HG 1 1
9 5192 1 1 28 SER N N -5.376 -2.883 2.636 1.00 . A A . 455 SER N 1 1
9 5193 1 1 28 SER O O -5.484 -4.082 0.003 1.00 . A A . 455 SER O 1 1
9 5194 1 1 28 SER OG O -4.226 -5.293 2.681 1.00 . A A . 455 SER OG 1 1
9 5195 1 1 29 ASP C C -2.902 -2.754 -2.756 1.00 . A A . 456 ASP C 1 1
9 5196 1 1 29 ASP CA C -4.237 -2.648 -2.027 1.00 . A A . 456 ASP CA 1 1
9 5197 1 1 29 ASP CB C -5.039 -1.465 -2.573 1.00 . A A . 456 ASP CB 1 1
9 5198 1 1 29 ASP CG C -5.577 -1.741 -3.964 1.00 . A A . 456 ASP CG 1 1
9 5199 1 1 29 ASP H H -3.342 -1.832 -0.290 1.00 . A A . 456 ASP H 1 1
9 5200 1 1 29 ASP HA H -4.796 -3.559 -2.180 1.00 . A A . 456 ASP HA 1 1
9 5201 1 1 29 ASP HB2 H -5.874 -1.268 -1.916 1.00 . A A . 456 ASP HB2 1 1
9 5202 1 1 29 ASP HB3 H -4.404 -0.594 -2.616 1.00 . A A . 456 ASP HB3 1 1
9 5203 1 1 29 ASP N N -4.000 -2.499 -0.596 1.00 . A A . 456 ASP N 1 1
9 5204 1 1 29 ASP O O -1.940 -2.079 -2.398 1.00 . A A . 456 ASP O 1 1
9 5205 1 1 29 ASP OD1 O -4.870 -1.464 -4.953 1.00 . A A . 456 ASP OD1 1 1
9 5206 1 1 29 ASP OD2 O -6.712 -2.254 -4.068 1.00 . A A . 456 ASP OD2 1 1
9 5207 1 1 30 TRP C C -1.096 -2.692 -5.275 1.00 . A A . 457 TRP C 1 1
9 5208 1 1 30 TRP CA C -1.600 -3.889 -4.481 1.00 . A A . 457 TRP CA 1 1
9 5209 1 1 30 TRP CB C -1.792 -5.059 -5.450 1.00 . A A . 457 TRP CB 1 1
9 5210 1 1 30 TRP CD1 C -4.072 -6.098 -4.984 1.00 . A A . 457 TRP CD1 1 1
9 5211 1 1 30 TRP CD2 C -2.342 -7.351 -4.313 1.00 . A A . 457 TRP CD2 1 1
9 5212 1 1 30 TRP CE2 C -3.535 -8.027 -3.994 1.00 . A A . 457 TRP CE2 1 1
9 5213 1 1 30 TRP CE3 C -1.122 -7.946 -3.990 1.00 . A A . 457 TRP CE3 1 1
9 5214 1 1 30 TRP CG C -2.710 -6.118 -4.937 1.00 . A A . 457 TRP CG 1 1
9 5215 1 1 30 TRP CH2 C -2.327 -9.830 -3.062 1.00 . A A . 457 TRP CH2 1 1
9 5216 1 1 30 TRP CZ2 C -3.538 -9.271 -3.366 1.00 . A A . 457 TRP CZ2 1 1
9 5217 1 1 30 TRP CZ3 C -1.127 -9.180 -3.368 1.00 . A A . 457 TRP CZ3 1 1
9 5218 1 1 30 TRP H H -3.682 -4.002 -4.098 1.00 . A A . 457 TRP H 1 1
9 5219 1 1 30 TRP HA H -0.863 -4.161 -3.743 1.00 . A A . 457 TRP HA 1 1
9 5220 1 1 30 TRP HB2 H -2.200 -4.683 -6.376 1.00 . A A . 457 TRP HB2 1 1
9 5221 1 1 30 TRP HB3 H -0.832 -5.514 -5.646 1.00 . A A . 457 TRP HB3 1 1
9 5222 1 1 30 TRP HD1 H -4.652 -5.284 -5.404 1.00 . A A . 457 TRP HD1 1 1
9 5223 1 1 30 TRP HE1 H -5.535 -7.457 -4.315 1.00 . A A . 457 TRP HE1 1 1
9 5224 1 1 30 TRP HE3 H -0.186 -7.460 -4.219 1.00 . A A . 457 TRP HE3 1 1
9 5225 1 1 30 TRP HH2 H -2.282 -10.792 -2.576 1.00 . A A . 457 TRP HH2 1 1
9 5226 1 1 30 TRP HZ2 H -4.455 -9.787 -3.122 1.00 . A A . 457 TRP HZ2 1 1
9 5227 1 1 30 TRP HZ3 H -0.193 -9.656 -3.108 1.00 . A A . 457 TRP HZ3 1 1
9 5228 1 1 30 TRP N N -2.853 -3.586 -3.787 1.00 . A A . 457 TRP N 1 1
9 5229 1 1 30 TRP NE1 N -4.577 -7.240 -4.411 1.00 . A A . 457 TRP NE1 1 1
9 5230 1 1 30 TRP O O 0.103 -2.562 -5.525 1.00 . A A . 457 TRP O 1 1
9 5231 1 1 31 GLU C C -1.177 0.466 -5.861 1.00 . A A . 458 GLU C 1 1
9 5232 1 1 31 GLU CA C -1.698 -0.759 -6.608 1.00 . A A . 458 GLU CA 1 1
9 5233 1 1 31 GLU CB C -2.937 -0.412 -7.430 1.00 . A A . 458 GLU CB 1 1
9 5234 1 1 31 GLU CD C -2.399 -2.098 -9.236 1.00 . A A . 458 GLU CD 1 1
9 5235 1 1 31 GLU CG C -3.446 -1.571 -8.272 1.00 . A A . 458 GLU CG 1 1
9 5236 1 1 31 GLU H H -2.939 -1.925 -5.357 1.00 . A A . 458 GLU H 1 1
9 5237 1 1 31 GLU HA H -0.925 -1.112 -7.275 1.00 . A A . 458 GLU HA 1 1
9 5238 1 1 31 GLU HB2 H -3.726 -0.107 -6.758 1.00 . A A . 458 GLU HB2 1 1
9 5239 1 1 31 GLU HB3 H -2.704 0.402 -8.087 1.00 . A A . 458 GLU HB3 1 1
9 5240 1 1 31 GLU HG2 H -3.744 -2.374 -7.615 1.00 . A A . 458 GLU HG2 1 1
9 5241 1 1 31 GLU HG3 H -4.301 -1.237 -8.841 1.00 . A A . 458 GLU HG3 1 1
9 5242 1 1 31 GLU N N -2.016 -1.839 -5.690 1.00 . A A . 458 GLU N 1 1
9 5243 1 1 31 GLU O O -1.628 0.769 -4.758 1.00 . A A . 458 GLU O 1 1
9 5244 1 1 31 GLU OE1 O -2.263 -1.536 -10.348 1.00 . A A . 458 GLU OE1 1 1
9 5245 1 1 31 GLU OE2 O -1.702 -3.075 -8.895 1.00 . A A . 458 GLU OE2 1 1
9 5246 1 1 32 LYS C C -0.607 3.468 -5.724 1.00 . A A . 459 LYS C 1 1
9 5247 1 1 32 LYS CA C 0.405 2.332 -5.870 1.00 . A A . 459 LYS CA 1 1
9 5248 1 1 32 LYS CB C 1.602 2.785 -6.719 1.00 . A A . 459 LYS CB 1 1
9 5249 1 1 32 LYS CD C 3.824 3.951 -6.865 1.00 . A A . 459 LYS CD 1 1
9 5250 1 1 32 LYS CE C 5.067 4.344 -6.078 1.00 . A A . 459 LYS CE 1 1
9 5251 1 1 32 LYS CG C 2.654 3.584 -5.957 1.00 . A A . 459 LYS CG 1 1
9 5252 1 1 32 LYS H H 0.035 0.908 -7.392 1.00 . A A . 459 LYS H 1 1
9 5253 1 1 32 LYS HA H 0.754 2.043 -4.889 1.00 . A A . 459 LYS HA 1 1
9 5254 1 1 32 LYS HB2 H 2.081 1.912 -7.136 1.00 . A A . 459 LYS HB2 1 1
9 5255 1 1 32 LYS HB3 H 1.235 3.398 -7.529 1.00 . A A . 459 LYS HB3 1 1
9 5256 1 1 32 LYS HD2 H 4.062 3.100 -7.485 1.00 . A A . 459 LYS HD2 1 1
9 5257 1 1 32 LYS HD3 H 3.529 4.781 -7.491 1.00 . A A . 459 LYS HD3 1 1
9 5258 1 1 32 LYS HE2 H 5.293 3.554 -5.378 1.00 . A A . 459 LYS HE2 1 1
9 5259 1 1 32 LYS HE3 H 5.892 4.452 -6.769 1.00 . A A . 459 LYS HE3 1 1
9 5260 1 1 32 LYS HG2 H 2.205 4.491 -5.578 1.00 . A A . 459 LYS HG2 1 1
9 5261 1 1 32 LYS HG3 H 3.020 2.990 -5.133 1.00 . A A . 459 LYS HG3 1 1
9 5262 1 1 32 LYS HZ1 H 5.774 5.846 -4.810 1.00 . A A . 459 LYS HZ1 1 1
9 5263 1 1 32 LYS HZ2 H 4.119 5.534 -4.644 1.00 . A A . 459 LYS HZ2 1 1
9 5264 1 1 32 LYS HZ3 H 4.682 6.399 -5.984 1.00 . A A . 459 LYS HZ3 1 1
9 5265 1 1 32 LYS N N -0.230 1.170 -6.484 1.00 . A A . 459 LYS N 1 1
9 5266 1 1 32 LYS NZ N 4.898 5.613 -5.328 1.00 . A A . 459 LYS NZ 1 1
9 5267 1 1 32 LYS O O -1.078 4.027 -6.718 1.00 . A A . 459 LYS O 1 1
9 5268 1 1 33 PRO C C -1.598 6.218 -4.504 1.00 . A A . 460 PRO C 1 1
9 5269 1 1 33 PRO CA C -2.013 4.786 -4.189 1.00 . A A . 460 PRO CA 1 1
9 5270 1 1 33 PRO CB C -2.228 4.624 -2.685 1.00 . A A . 460 PRO CB 1 1
9 5271 1 1 33 PRO CD C -0.360 3.259 -3.251 1.00 . A A . 460 PRO CD 1 1
9 5272 1 1 33 PRO CG C -0.923 4.132 -2.168 1.00 . A A . 460 PRO CG 1 1
9 5273 1 1 33 PRO HA H -2.928 4.552 -4.713 1.00 . A A . 460 PRO HA 1 1
9 5274 1 1 33 PRO HB2 H -2.492 5.579 -2.253 1.00 . A A . 460 PRO HB2 1 1
9 5275 1 1 33 PRO HB3 H -3.020 3.912 -2.503 1.00 . A A . 460 PRO HB3 1 1
9 5276 1 1 33 PRO HD2 H 0.717 3.339 -3.279 1.00 . A A . 460 PRO HD2 1 1
9 5277 1 1 33 PRO HD3 H -0.660 2.231 -3.103 1.00 . A A . 460 PRO HD3 1 1
9 5278 1 1 33 PRO HG2 H -0.265 4.967 -1.977 1.00 . A A . 460 PRO HG2 1 1
9 5279 1 1 33 PRO HG3 H -1.077 3.559 -1.267 1.00 . A A . 460 PRO HG3 1 1
9 5280 1 1 33 PRO N N -0.962 3.808 -4.480 1.00 . A A . 460 PRO N 1 1
9 5281 1 1 33 PRO O O -0.425 6.571 -4.397 1.00 . A A . 460 PRO O 1 1
9 5282 1 1 34 GLN C C -1.824 9.168 -3.857 1.00 . A A . 461 GLN C 1 1
9 5283 1 1 34 GLN CA C -2.346 8.465 -5.114 1.00 . A A . 461 GLN CA 1 1
9 5284 1 1 34 GLN CB C -3.644 9.131 -5.582 1.00 . A A . 461 GLN CB 1 1
9 5285 1 1 34 GLN CD C -4.790 11.281 -6.267 1.00 . A A . 461 GLN CD 1 1
9 5286 1 1 34 GLN CG C -3.469 10.562 -6.068 1.00 . A A . 461 GLN CG 1 1
9 5287 1 1 34 GLN H H -3.490 6.686 -4.959 1.00 . A A . 461 GLN H 1 1
9 5288 1 1 34 GLN HA H -1.604 8.547 -5.895 1.00 . A A . 461 GLN HA 1 1
9 5289 1 1 34 GLN HB2 H -4.059 8.550 -6.394 1.00 . A A . 461 GLN HB2 1 1
9 5290 1 1 34 GLN HB3 H -4.347 9.136 -4.761 1.00 . A A . 461 GLN HB3 1 1
9 5291 1 1 34 GLN HE21 H -5.715 9.571 -6.680 1.00 . A A . 461 GLN HE21 1 1
9 5292 1 1 34 GLN HE22 H -6.707 10.988 -6.699 1.00 . A A . 461 GLN HE22 1 1
9 5293 1 1 34 GLN HG2 H -2.888 11.106 -5.338 1.00 . A A . 461 GLN HG2 1 1
9 5294 1 1 34 GLN HG3 H -2.937 10.545 -7.009 1.00 . A A . 461 GLN HG3 1 1
9 5295 1 1 34 GLN N N -2.578 7.046 -4.853 1.00 . A A . 461 GLN N 1 1
9 5296 1 1 34 GLN NE2 N -5.841 10.538 -6.584 1.00 . A A . 461 GLN NE2 1 1
9 5297 1 1 34 GLN O O -1.195 10.222 -3.935 1.00 . A A . 461 GLN O 1 1
9 5298 1 1 34 GLN OE1 O -4.869 12.501 -6.127 1.00 . A A . 461 GLN OE1 1 1
9 5299 1 1 35 GLU C C -0.181 8.833 -1.187 1.00 . A A . 462 GLU C 1 1
9 5300 1 1 35 GLU CA C -1.664 9.112 -1.416 1.00 . A A . 462 GLU CA 1 1
9 5301 1 1 35 GLU CB C -2.487 8.486 -0.288 1.00 . A A . 462 GLU CB 1 1
9 5302 1 1 35 GLU CD C -4.638 9.721 -0.814 1.00 . A A . 462 GLU CD 1 1
9 5303 1 1 35 GLU CG C -3.971 8.379 -0.596 1.00 . A A . 462 GLU CG 1 1
9 5304 1 1 35 GLU H H -2.590 7.723 -2.712 1.00 . A A . 462 GLU H 1 1
9 5305 1 1 35 GLU HA H -1.828 10.178 -1.432 1.00 . A A . 462 GLU HA 1 1
9 5306 1 1 35 GLU HB2 H -2.110 7.493 -0.091 1.00 . A A . 462 GLU HB2 1 1
9 5307 1 1 35 GLU HB3 H -2.370 9.085 0.603 1.00 . A A . 462 GLU HB3 1 1
9 5308 1 1 35 GLU HG2 H -4.097 7.787 -1.488 1.00 . A A . 462 GLU HG2 1 1
9 5309 1 1 35 GLU HG3 H -4.458 7.886 0.232 1.00 . A A . 462 GLU HG3 1 1
9 5310 1 1 35 GLU N N -2.088 8.561 -2.701 1.00 . A A . 462 GLU N 1 1
9 5311 1 1 35 GLU O O 0.397 9.232 -0.176 1.00 . A A . 462 GLU O 1 1
9 5312 1 1 35 GLU OE1 O -4.613 10.229 -1.955 1.00 . A A . 462 GLU OE1 1 1
9 5313 1 1 35 GLU OE2 O -5.226 10.257 0.148 1.00 . A A . 462 GLU OE2 1 1
9 5314 1 1 36 LEU C C 2.366 7.712 -3.498 1.00 . A A . 463 LEU C 1 1
9 5315 1 1 36 LEU CA C 1.821 7.765 -2.074 1.00 . A A . 463 LEU CA 1 1
9 5316 1 1 36 LEU CB C 1.971 6.406 -1.377 1.00 . A A . 463 LEU CB 1 1
9 5317 1 1 36 LEU CD1 C 4.049 7.000 -0.098 1.00 . A A . 463 LEU CD1 1 1
9 5318 1 1 36 LEU CD2 C 3.420 4.602 -0.406 1.00 . A A . 463 LEU CD2 1 1
9 5319 1 1 36 LEU CG C 3.405 5.989 -1.032 1.00 . A A . 463 LEU CG 1 1
9 5320 1 1 36 LEU H H -0.110 7.835 -2.910 1.00 . A A . 463 LEU H 1 1
9 5321 1 1 36 LEU HA H 2.347 8.523 -1.513 1.00 . A A . 463 LEU HA 1 1
9 5322 1 1 36 LEU HB2 H 1.398 6.434 -0.461 1.00 . A A . 463 LEU HB2 1 1
9 5323 1 1 36 LEU HB3 H 1.546 5.650 -2.022 1.00 . A A . 463 LEU HB3 1 1
9 5324 1 1 36 LEU HD11 H 3.473 7.069 0.812 1.00 . A A . 463 LEU HD11 1 1
9 5325 1 1 36 LEU HD12 H 4.079 7.967 -0.581 1.00 . A A . 463 LEU HD12 1 1
9 5326 1 1 36 LEU HD13 H 5.056 6.684 0.136 1.00 . A A . 463 LEU HD13 1 1
9 5327 1 1 36 LEU HD21 H 4.438 4.318 -0.187 1.00 . A A . 463 LEU HD21 1 1
9 5328 1 1 36 LEU HD22 H 2.988 3.891 -1.096 1.00 . A A . 463 LEU HD22 1 1
9 5329 1 1 36 LEU HD23 H 2.844 4.614 0.506 1.00 . A A . 463 LEU HD23 1 1
9 5330 1 1 36 LEU HG H 3.992 5.954 -1.938 1.00 . A A . 463 LEU HG 1 1
9 5331 1 1 36 LEU N N 0.417 8.126 -2.133 1.00 . A A . 463 LEU N 1 1
9 5332 1 1 36 LEU O O 3.300 6.974 -3.796 1.00 . A A . 463 LEU O 1 1
9 5333 1 1 37 LYS C C 3.550 8.853 -6.058 1.00 . A A . 464 LYS C 1 1
9 5334 1 1 37 LYS CA C 2.073 8.555 -5.785 1.00 . A A . 464 LYS CA 1 1
9 5335 1 1 37 LYS CB C 1.203 9.603 -6.476 1.00 . A A . 464 LYS CB 1 1
9 5336 1 1 37 LYS CD C 1.064 11.091 -8.493 1.00 . A A . 464 LYS CD 1 1
9 5337 1 1 37 LYS CE C 1.821 12.204 -7.775 1.00 . A A . 464 LYS CE 1 1
9 5338 1 1 37 LYS CG C 1.460 9.721 -7.967 1.00 . A A . 464 LYS CG 1 1
9 5339 1 1 37 LYS H H 1.104 9.167 -4.013 1.00 . A A . 464 LYS H 1 1
9 5340 1 1 37 LYS HA H 1.834 7.583 -6.188 1.00 . A A . 464 LYS HA 1 1
9 5341 1 1 37 LYS HB2 H 0.165 9.344 -6.329 1.00 . A A . 464 LYS HB2 1 1
9 5342 1 1 37 LYS HB3 H 1.393 10.565 -6.023 1.00 . A A . 464 LYS HB3 1 1
9 5343 1 1 37 LYS HD2 H 1.290 11.137 -9.548 1.00 . A A . 464 LYS HD2 1 1
9 5344 1 1 37 LYS HD3 H 0.005 11.233 -8.342 1.00 . A A . 464 LYS HD3 1 1
9 5345 1 1 37 LYS HE2 H 1.618 13.139 -8.276 1.00 . A A . 464 LYS HE2 1 1
9 5346 1 1 37 LYS HE3 H 1.471 12.260 -6.755 1.00 . A A . 464 LYS HE3 1 1
9 5347 1 1 37 LYS HG2 H 2.511 9.564 -8.155 1.00 . A A . 464 LYS HG2 1 1
9 5348 1 1 37 LYS HG3 H 0.883 8.966 -8.482 1.00 . A A . 464 LYS HG3 1 1
9 5349 1 1 37 LYS HZ1 H 3.796 12.847 -7.518 1.00 . A A . 464 LYS HZ1 1 1
9 5350 1 1 37 LYS HZ2 H 3.609 11.660 -8.715 1.00 . A A . 464 LYS HZ2 1 1
9 5351 1 1 37 LYS HZ3 H 3.538 11.228 -7.076 1.00 . A A . 464 LYS HZ3 1 1
9 5352 1 1 37 LYS N N 1.771 8.536 -4.357 1.00 . A A . 464 LYS N 1 1
9 5353 1 1 37 LYS NZ N 3.292 11.970 -7.772 1.00 . A A . 464 LYS NZ 1 1
9 5354 1 1 37 LYS O O 4.302 7.906 -6.368 1.00 . A A . 464 LYS O 1 1
9 5355 1 1 37 LYS OXT O 3.948 10.036 -5.980 1.00 . A A . 464 LYS OXT 1 1
10 5356 1 1 1 GLY C C 5.747 16.647 8.312 1.00 . A A . 428 GLY C 1 1
10 5357 1 1 1 GLY CA C 6.557 17.887 8.000 1.00 . A A . 428 GLY CA 1 1
10 5358 1 1 1 GLY H1 H 6.391 17.734 5.929 1.00 . A A . 428 GLY H1 1 1
10 5359 1 1 1 GLY H2 H 7.793 17.020 6.562 1.00 . A A . 428 GLY H2 1 1
10 5360 1 1 1 GLY H3 H 7.677 18.709 6.447 1.00 . A A . 428 GLY H3 1 1
10 5361 1 1 1 GLY HA2 H 7.352 17.978 8.727 1.00 . A A . 428 GLY HA2 1 1
10 5362 1 1 1 GLY HA3 H 5.915 18.754 8.072 1.00 . A A . 428 GLY HA3 1 1
10 5363 1 1 1 GLY N N 7.147 17.835 6.643 1.00 . A A . 428 GLY N 1 1
10 5364 1 1 1 GLY O O 5.539 15.800 7.440 1.00 . A A . 428 GLY O 1 1
10 5365 1 1 2 ALA C C 3.040 15.512 9.499 1.00 . A A . 429 ALA C 1 1
10 5366 1 1 2 ALA CA C 4.486 15.394 9.976 1.00 . A A . 429 ALA CA 1 1
10 5367 1 1 2 ALA CB C 4.547 15.256 11.490 1.00 . A A . 429 ALA CB 1 1
10 5368 1 1 2 ALA H H 5.446 17.269 10.189 1.00 . A A . 429 ALA H 1 1
10 5369 1 1 2 ALA HA H 4.927 14.509 9.540 1.00 . A A . 429 ALA HA 1 1
10 5370 1 1 2 ALA HB1 H 4.004 14.372 11.794 1.00 . A A . 429 ALA HB1 1 1
10 5371 1 1 2 ALA HB2 H 4.102 16.126 11.950 1.00 . A A . 429 ALA HB2 1 1
10 5372 1 1 2 ALA HB3 H 5.577 15.170 11.803 1.00 . A A . 429 ALA HB3 1 1
10 5373 1 1 2 ALA N N 5.270 16.545 9.547 1.00 . A A . 429 ALA N 1 1
10 5374 1 1 2 ALA O O 2.096 15.385 10.280 1.00 . A A . 429 ALA O 1 1
10 5375 1 1 3 THR C C 1.570 15.192 6.228 1.00 . A A . 430 THR C 1 1
10 5376 1 1 3 THR CA C 1.575 15.882 7.593 1.00 . A A . 430 THR CA 1 1
10 5377 1 1 3 THR CB C 1.155 17.366 7.447 1.00 . A A . 430 THR CB 1 1
10 5378 1 1 3 THR CG2 C 2.213 18.163 6.698 1.00 . A A . 430 THR CG2 1 1
10 5379 1 1 3 THR H H 3.684 15.891 7.654 1.00 . A A . 430 THR H 1 1
10 5380 1 1 3 THR HA H 0.860 15.388 8.236 1.00 . A A . 430 THR HA 1 1
10 5381 1 1 3 THR HB H 1.050 17.788 8.437 1.00 . A A . 430 THR HB 1 1
10 5382 1 1 3 THR HG1 H -0.202 16.727 6.157 1.00 . A A . 430 THR HG1 1 1
10 5383 1 1 3 THR HG21 H 3.148 18.119 7.237 1.00 . A A . 430 THR HG21 1 1
10 5384 1 1 3 THR HG22 H 1.895 19.192 6.612 1.00 . A A . 430 THR HG22 1 1
10 5385 1 1 3 THR HG23 H 2.348 17.746 5.710 1.00 . A A . 430 THR HG23 1 1
10 5386 1 1 3 THR N N 2.884 15.768 8.210 1.00 . A A . 430 THR N 1 1
10 5387 1 1 3 THR O O 0.545 15.142 5.545 1.00 . A A . 430 THR O 1 1
10 5388 1 1 3 THR OG1 O -0.103 17.474 6.765 1.00 . A A . 430 THR OG1 1 1
10 5389 1 1 4 ALA C C 2.285 12.533 4.695 1.00 . A A . 431 ALA C 1 1
10 5390 1 1 4 ALA CA C 2.852 13.942 4.578 1.00 . A A . 431 ALA CA 1 1
10 5391 1 1 4 ALA CB C 4.310 13.898 4.144 1.00 . A A . 431 ALA CB 1 1
10 5392 1 1 4 ALA H H 3.502 14.714 6.433 1.00 . A A . 431 ALA H 1 1
10 5393 1 1 4 ALA HA H 2.293 14.488 3.831 1.00 . A A . 431 ALA HA 1 1
10 5394 1 1 4 ALA HB1 H 4.696 14.904 4.071 1.00 . A A . 431 ALA HB1 1 1
10 5395 1 1 4 ALA HB2 H 4.386 13.412 3.183 1.00 . A A . 431 ALA HB2 1 1
10 5396 1 1 4 ALA HB3 H 4.885 13.345 4.872 1.00 . A A . 431 ALA HB3 1 1
10 5397 1 1 4 ALA N N 2.723 14.649 5.845 1.00 . A A . 431 ALA N 1 1
10 5398 1 1 4 ALA O O 2.249 11.958 5.786 1.00 . A A . 431 ALA O 1 1
10 5399 1 1 5 VAL C C 2.272 9.559 3.547 1.00 . A A . 432 VAL C 1 1
10 5400 1 1 5 VAL CA C 1.221 10.664 3.579 1.00 . A A . 432 VAL CA 1 1
10 5401 1 1 5 VAL CB C 0.255 10.483 2.390 1.00 . A A . 432 VAL CB 1 1
10 5402 1 1 5 VAL CG1 C -0.468 9.149 2.490 1.00 . A A . 432 VAL CG1 1 1
10 5403 1 1 5 VAL CG2 C -0.742 11.632 2.326 1.00 . A A . 432 VAL CG2 1 1
10 5404 1 1 5 VAL H H 1.951 12.456 2.728 1.00 . A A . 432 VAL H 1 1
10 5405 1 1 5 VAL HA H 0.652 10.572 4.493 1.00 . A A . 432 VAL HA 1 1
10 5406 1 1 5 VAL HB H 0.835 10.485 1.478 1.00 . A A . 432 VAL HB 1 1
10 5407 1 1 5 VAL HG11 H 0.255 8.346 2.481 1.00 . A A . 432 VAL HG11 1 1
10 5408 1 1 5 VAL HG12 H -1.139 9.039 1.651 1.00 . A A . 432 VAL HG12 1 1
10 5409 1 1 5 VAL HG13 H -1.033 9.114 3.410 1.00 . A A . 432 VAL HG13 1 1
10 5410 1 1 5 VAL HG21 H -1.410 11.483 1.490 1.00 . A A . 432 VAL HG21 1 1
10 5411 1 1 5 VAL HG22 H -0.210 12.563 2.201 1.00 . A A . 432 VAL HG22 1 1
10 5412 1 1 5 VAL HG23 H -1.313 11.664 3.242 1.00 . A A . 432 VAL HG23 1 1
10 5413 1 1 5 VAL N N 1.844 11.977 3.576 1.00 . A A . 432 VAL N 1 1
10 5414 1 1 5 VAL O O 2.862 9.271 2.510 1.00 . A A . 432 VAL O 1 1
10 5415 1 1 6 SER C C 2.770 6.747 5.635 1.00 . A A . 433 SER C 1 1
10 5416 1 1 6 SER CA C 3.436 7.849 4.819 1.00 . A A . 433 SER CA 1 1
10 5417 1 1 6 SER CB C 4.729 8.324 5.487 1.00 . A A . 433 SER CB 1 1
10 5418 1 1 6 SER H H 2.057 9.291 5.509 1.00 . A A . 433 SER H 1 1
10 5419 1 1 6 SER HA H 3.652 7.479 3.827 1.00 . A A . 433 SER HA 1 1
10 5420 1 1 6 SER HB2 H 5.111 9.175 4.948 1.00 . A A . 433 SER HB2 1 1
10 5421 1 1 6 SER HB3 H 4.522 8.609 6.508 1.00 . A A . 433 SER HB3 1 1
10 5422 1 1 6 SER HG H 5.349 6.507 5.885 1.00 . A A . 433 SER HG 1 1
10 5423 1 1 6 SER N N 2.509 8.963 4.702 1.00 . A A . 433 SER N 1 1
10 5424 1 1 6 SER O O 3.428 5.874 6.202 1.00 . A A . 433 SER O 1 1
10 5425 1 1 6 SER OG O 5.719 7.307 5.489 1.00 . A A . 433 SER OG 1 1
10 5426 1 1 7 GLU C C 0.562 4.474 5.904 1.00 . A A . 434 GLU C 1 1
10 5427 1 1 7 GLU CA C 0.628 5.898 6.453 1.00 . A A . 434 GLU CA 1 1
10 5428 1 1 7 GLU CB C -0.789 6.468 6.545 1.00 . A A . 434 GLU CB 1 1
10 5429 1 1 7 GLU CD C -0.339 8.131 8.393 1.00 . A A . 434 GLU CD 1 1
10 5430 1 1 7 GLU CG C -0.832 7.925 6.977 1.00 . A A . 434 GLU CG 1 1
10 5431 1 1 7 GLU H H 0.996 7.401 5.018 1.00 . A A . 434 GLU H 1 1
10 5432 1 1 7 GLU HA H 1.062 5.877 7.439 1.00 . A A . 434 GLU HA 1 1
10 5433 1 1 7 GLU HB2 H -1.260 6.388 5.577 1.00 . A A . 434 GLU HB2 1 1
10 5434 1 1 7 GLU HB3 H -1.352 5.886 7.259 1.00 . A A . 434 GLU HB3 1 1
10 5435 1 1 7 GLU HG2 H -0.211 8.503 6.310 1.00 . A A . 434 GLU HG2 1 1
10 5436 1 1 7 GLU HG3 H -1.852 8.275 6.912 1.00 . A A . 434 GLU HG3 1 1
10 5437 1 1 7 GLU N N 1.445 6.770 5.617 1.00 . A A . 434 GLU N 1 1
10 5438 1 1 7 GLU O O -0.197 3.647 6.410 1.00 . A A . 434 GLU O 1 1
10 5439 1 1 7 GLU OE1 O 0.890 8.178 8.598 1.00 . A A . 434 GLU OE1 1 1
10 5440 1 1 7 GLU OE2 O -1.183 8.248 9.308 1.00 . A A . 434 GLU OE2 1 1
10 5441 1 1 8 TRP C C 2.602 2.093 4.487 1.00 . A A . 435 TRP C 1 1
10 5442 1 1 8 TRP CA C 1.309 2.858 4.270 1.00 . A A . 435 TRP CA 1 1
10 5443 1 1 8 TRP CB C 1.062 2.920 2.766 1.00 . A A . 435 TRP CB 1 1
10 5444 1 1 8 TRP CD1 C -0.479 4.982 2.605 1.00 . A A . 435 TRP CD1 1 1
10 5445 1 1 8 TRP CD2 C -1.206 3.160 1.530 1.00 . A A . 435 TRP CD2 1 1
10 5446 1 1 8 TRP CE2 C -2.153 4.184 1.358 1.00 . A A . 435 TRP CE2 1 1
10 5447 1 1 8 TRP CE3 C -1.434 1.918 0.940 1.00 . A A . 435 TRP CE3 1 1
10 5448 1 1 8 TRP CG C -0.157 3.677 2.341 1.00 . A A . 435 TRP CG 1 1
10 5449 1 1 8 TRP CH2 C -3.519 2.770 0.050 1.00 . A A . 435 TRP CH2 1 1
10 5450 1 1 8 TRP CZ2 C -3.318 3.999 0.620 1.00 . A A . 435 TRP CZ2 1 1
10 5451 1 1 8 TRP CZ3 C -2.588 1.734 0.203 1.00 . A A . 435 TRP CZ3 1 1
10 5452 1 1 8 TRP H H 1.983 4.847 4.548 1.00 . A A . 435 TRP H 1 1
10 5453 1 1 8 TRP HA H 0.503 2.310 4.730 1.00 . A A . 435 TRP HA 1 1
10 5454 1 1 8 TRP HB2 H 1.916 3.355 2.275 1.00 . A A . 435 TRP HB2 1 1
10 5455 1 1 8 TRP HB3 H 0.940 1.896 2.427 1.00 . A A . 435 TRP HB3 1 1
10 5456 1 1 8 TRP HD1 H 0.130 5.653 3.198 1.00 . A A . 435 TRP HD1 1 1
10 5457 1 1 8 TRP HE1 H -2.152 6.166 2.081 1.00 . A A . 435 TRP HE1 1 1
10 5458 1 1 8 TRP HE3 H -0.714 1.107 1.045 1.00 . A A . 435 TRP HE3 1 1
10 5459 1 1 8 TRP HH2 H -4.408 2.582 -0.534 1.00 . A A . 435 TRP HH2 1 1
10 5460 1 1 8 TRP HZ2 H -4.045 4.785 0.492 1.00 . A A . 435 TRP HZ2 1 1
10 5461 1 1 8 TRP HZ3 H -2.783 0.779 -0.261 1.00 . A A . 435 TRP HZ3 1 1
10 5462 1 1 8 TRP N N 1.352 4.178 4.882 1.00 . A A . 435 TRP N 1 1
10 5463 1 1 8 TRP NE1 N -1.691 5.289 2.029 1.00 . A A . 435 TRP NE1 1 1
10 5464 1 1 8 TRP O O 3.684 2.676 4.569 1.00 . A A . 435 TRP O 1 1
10 5465 1 1 9 THR C C 3.350 -1.274 3.626 1.00 . A A . 436 THR C 1 1
10 5466 1 1 9 THR CA C 3.606 -0.111 4.583 1.00 . A A . 436 THR CA 1 1
10 5467 1 1 9 THR CB C 3.841 -0.646 6.010 1.00 . A A . 436 THR CB 1 1
10 5468 1 1 9 THR CG2 C 5.164 -1.393 6.100 1.00 . A A . 436 THR CG2 1 1
10 5469 1 1 9 THR H H 1.564 0.394 4.557 1.00 . A A . 436 THR H 1 1
10 5470 1 1 9 THR HA H 4.484 0.433 4.262 1.00 . A A . 436 THR HA 1 1
10 5471 1 1 9 THR HB H 3.040 -1.327 6.262 1.00 . A A . 436 THR HB 1 1
10 5472 1 1 9 THR HG1 H 4.685 0.460 7.412 1.00 . A A . 436 THR HG1 1 1
10 5473 1 1 9 THR HG21 H 5.302 -1.761 7.106 1.00 . A A . 436 THR HG21 1 1
10 5474 1 1 9 THR HG22 H 5.973 -0.723 5.848 1.00 . A A . 436 THR HG22 1 1
10 5475 1 1 9 THR HG23 H 5.155 -2.224 5.410 1.00 . A A . 436 THR HG23 1 1
10 5476 1 1 9 THR N N 2.470 0.782 4.543 1.00 . A A . 436 THR N 1 1
10 5477 1 1 9 THR O O 2.339 -1.960 3.741 1.00 . A A . 436 THR O 1 1
10 5478 1 1 9 THR OG1 O 3.844 0.445 6.946 1.00 . A A . 436 THR OG1 1 1
10 5479 1 1 10 GLU C C 4.728 -3.816 2.181 1.00 . A A . 437 GLU C 1 1
10 5480 1 1 10 GLU CA C 4.060 -2.549 1.697 1.00 . A A . 437 GLU CA 1 1
10 5481 1 1 10 GLU CB C 4.570 -2.190 0.306 1.00 . A A . 437 GLU CB 1 1
10 5482 1 1 10 GLU CD C 6.647 -1.713 -1.020 1.00 . A A . 437 GLU CD 1 1
10 5483 1 1 10 GLU CG C 5.932 -1.550 0.307 1.00 . A A . 437 GLU CG 1 1
10 5484 1 1 10 GLU H H 5.014 -0.884 2.591 1.00 . A A . 437 GLU H 1 1
10 5485 1 1 10 GLU HA H 3.001 -2.744 1.631 1.00 . A A . 437 GLU HA 1 1
10 5486 1 1 10 GLU HB2 H 4.618 -3.095 -0.293 1.00 . A A . 437 GLU HB2 1 1
10 5487 1 1 10 GLU HB3 H 3.872 -1.504 -0.152 1.00 . A A . 437 GLU HB3 1 1
10 5488 1 1 10 GLU HG2 H 5.796 -0.501 0.508 1.00 . A A . 437 GLU HG2 1 1
10 5489 1 1 10 GLU HG3 H 6.531 -1.997 1.088 1.00 . A A . 437 GLU HG3 1 1
10 5490 1 1 10 GLU N N 4.230 -1.468 2.657 1.00 . A A . 437 GLU N 1 1
10 5491 1 1 10 GLU O O 5.741 -3.788 2.881 1.00 . A A . 437 GLU O 1 1
10 5492 1 1 10 GLU OE1 O 6.898 -2.873 -1.421 1.00 . A A . 437 GLU OE1 1 1
10 5493 1 1 10 GLU OE2 O 6.960 -0.692 -1.664 1.00 . A A . 437 GLU OE2 1 1
10 5494 1 1 11 TYR C C 4.543 -7.107 1.035 1.00 . A A . 438 TYR C 1 1
10 5495 1 1 11 TYR CA C 4.516 -6.228 2.247 1.00 . A A . 438 TYR CA 1 1
10 5496 1 1 11 TYR CB C 3.496 -6.743 3.272 1.00 . A A . 438 TYR CB 1 1
10 5497 1 1 11 TYR CD1 C 4.416 -6.349 5.591 1.00 . A A . 438 TYR CD1 1 1
10 5498 1 1 11 TYR CD2 C 2.629 -4.960 4.843 1.00 . A A . 438 TYR CD2 1 1
10 5499 1 1 11 TYR CE1 C 4.436 -5.677 6.799 1.00 . A A . 438 TYR CE1 1 1
10 5500 1 1 11 TYR CE2 C 2.644 -4.283 6.049 1.00 . A A . 438 TYR CE2 1 1
10 5501 1 1 11 TYR CG C 3.514 -6.002 4.593 1.00 . A A . 438 TYR CG 1 1
10 5502 1 1 11 TYR CZ C 3.549 -4.646 7.023 1.00 . A A . 438 TYR CZ 1 1
10 5503 1 1 11 TYR H H 3.519 -4.863 1.004 1.00 . A A . 438 TYR H 1 1
10 5504 1 1 11 TYR HA H 5.502 -6.183 2.688 1.00 . A A . 438 TYR HA 1 1
10 5505 1 1 11 TYR HB2 H 2.504 -6.650 2.857 1.00 . A A . 438 TYR HB2 1 1
10 5506 1 1 11 TYR HB3 H 3.697 -7.785 3.474 1.00 . A A . 438 TYR HB3 1 1
10 5507 1 1 11 TYR HD1 H 5.111 -7.155 5.413 1.00 . A A . 438 TYR HD1 1 1
10 5508 1 1 11 TYR HD2 H 1.920 -4.678 4.077 1.00 . A A . 438 TYR HD2 1 1
10 5509 1 1 11 TYR HE1 H 5.146 -5.962 7.563 1.00 . A A . 438 TYR HE1 1 1
10 5510 1 1 11 TYR HE2 H 1.949 -3.476 6.223 1.00 . A A . 438 TYR HE2 1 1
10 5511 1 1 11 TYR HH H 2.672 -3.701 8.464 1.00 . A A . 438 TYR HH 1 1
10 5512 1 1 11 TYR N N 4.162 -4.919 1.760 1.00 . A A . 438 TYR N 1 1
10 5513 1 1 11 TYR O O 3.854 -6.806 0.062 1.00 . A A . 438 TYR O 1 1
10 5514 1 1 11 TYR OH O 3.574 -3.970 8.223 1.00 . A A . 438 TYR OH 1 1
10 5515 1 1 12 LYS C C 5.091 -10.336 -0.035 1.00 . A A . 439 LYS C 1 1
10 5516 1 1 12 LYS CA C 5.451 -8.882 -0.205 1.00 . A A . 439 LYS CA 1 1
10 5517 1 1 12 LYS CB C 6.836 -8.774 -0.795 1.00 . A A . 439 LYS CB 1 1
10 5518 1 1 12 LYS CD C 6.311 -7.583 -2.895 1.00 . A A . 439 LYS CD 1 1
10 5519 1 1 12 LYS CE C 7.278 -6.422 -2.661 1.00 . A A . 439 LYS CE 1 1
10 5520 1 1 12 LYS CG C 6.771 -8.875 -2.292 1.00 . A A . 439 LYS CG 1 1
10 5521 1 1 12 LYS H H 5.850 -8.402 1.814 1.00 . A A . 439 LYS H 1 1
10 5522 1 1 12 LYS HA H 4.753 -8.444 -0.904 1.00 . A A . 439 LYS HA 1 1
10 5523 1 1 12 LYS HB2 H 7.270 -7.821 -0.524 1.00 . A A . 439 LYS HB2 1 1
10 5524 1 1 12 LYS HB3 H 7.452 -9.575 -0.420 1.00 . A A . 439 LYS HB3 1 1
10 5525 1 1 12 LYS HD2 H 6.150 -7.730 -3.946 1.00 . A A . 439 LYS HD2 1 1
10 5526 1 1 12 LYS HD3 H 5.325 -7.355 -2.480 1.00 . A A . 439 LYS HD3 1 1
10 5527 1 1 12 LYS HE2 H 8.288 -6.798 -2.715 1.00 . A A . 439 LYS HE2 1 1
10 5528 1 1 12 LYS HE3 H 7.130 -5.690 -3.442 1.00 . A A . 439 LYS HE3 1 1
10 5529 1 1 12 LYS HG2 H 7.729 -9.152 -2.696 1.00 . A A . 439 LYS HG2 1 1
10 5530 1 1 12 LYS HG3 H 6.026 -9.611 -2.541 1.00 . A A . 439 LYS HG3 1 1
10 5531 1 1 12 LYS HZ1 H 7.873 -5.091 -1.157 1.00 . A A . 439 LYS HZ1 1 1
10 5532 1 1 12 LYS HZ2 H 7.068 -6.463 -0.579 1.00 . A A . 439 LYS HZ2 1 1
10 5533 1 1 12 LYS HZ3 H 6.192 -5.224 -1.328 1.00 . A A . 439 LYS HZ3 1 1
10 5534 1 1 12 LYS N N 5.349 -8.134 1.015 1.00 . A A . 439 LYS N 1 1
10 5535 1 1 12 LYS NZ N 7.088 -5.759 -1.337 1.00 . A A . 439 LYS NZ 1 1
10 5536 1 1 12 LYS O O 5.462 -10.980 0.947 1.00 . A A . 439 LYS O 1 1
10 5537 1 1 13 THR C C 5.247 -12.942 -1.919 1.00 . A A . 440 THR C 1 1
10 5538 1 1 13 THR CA C 4.128 -12.270 -1.125 1.00 . A A . 440 THR CA 1 1
10 5539 1 1 13 THR CB C 2.768 -12.551 -1.791 1.00 . A A . 440 THR CB 1 1
10 5540 1 1 13 THR CG2 C 1.616 -12.236 -0.850 1.00 . A A . 440 THR CG2 1 1
10 5541 1 1 13 THR H H 4.041 -10.240 -1.729 1.00 . A A . 440 THR H 1 1
10 5542 1 1 13 THR HA H 4.112 -12.679 -0.124 1.00 . A A . 440 THR HA 1 1
10 5543 1 1 13 THR HB H 2.724 -13.600 -2.049 1.00 . A A . 440 THR HB 1 1
10 5544 1 1 13 THR HG1 H 2.797 -12.350 -3.756 1.00 . A A . 440 THR HG1 1 1
10 5545 1 1 13 THR HG21 H 1.620 -11.183 -0.616 1.00 . A A . 440 THR HG21 1 1
10 5546 1 1 13 THR HG22 H 1.730 -12.808 0.061 1.00 . A A . 440 THR HG22 1 1
10 5547 1 1 13 THR HG23 H 0.681 -12.497 -1.324 1.00 . A A . 440 THR HG23 1 1
10 5548 1 1 13 THR N N 4.392 -10.847 -1.030 1.00 . A A . 440 THR N 1 1
10 5549 1 1 13 THR O O 5.863 -12.309 -2.784 1.00 . A A . 440 THR O 1 1
10 5550 1 1 13 THR OG1 O 2.639 -11.774 -2.988 1.00 . A A . 440 THR OG1 1 1
10 5551 1 1 14 ALA C C 6.611 -14.928 -3.733 1.00 . A A . 441 ALA C 1 1
10 5552 1 1 14 ALA CA C 6.630 -14.950 -2.203 1.00 . A A . 441 ALA CA 1 1
10 5553 1 1 14 ALA CB C 6.617 -16.388 -1.709 1.00 . A A . 441 ALA CB 1 1
10 5554 1 1 14 ALA H H 4.949 -14.660 -0.943 1.00 . A A . 441 ALA H 1 1
10 5555 1 1 14 ALA HA H 7.547 -14.495 -1.863 1.00 . A A . 441 ALA HA 1 1
10 5556 1 1 14 ALA HB1 H 5.723 -16.882 -2.058 1.00 . A A . 441 ALA HB1 1 1
10 5557 1 1 14 ALA HB2 H 6.635 -16.399 -0.629 1.00 . A A . 441 ALA HB2 1 1
10 5558 1 1 14 ALA HB3 H 7.486 -16.906 -2.088 1.00 . A A . 441 ALA HB3 1 1
10 5559 1 1 14 ALA N N 5.516 -14.207 -1.607 1.00 . A A . 441 ALA N 1 1
10 5560 1 1 14 ALA O O 7.662 -14.977 -4.368 1.00 . A A . 441 ALA O 1 1
10 5561 1 1 15 ASP C C 5.768 -13.549 -6.414 1.00 . A A . 442 ASP C 1 1
10 5562 1 1 15 ASP CA C 5.291 -14.860 -5.781 1.00 . A A . 442 ASP CA 1 1
10 5563 1 1 15 ASP CB C 3.843 -15.144 -6.188 1.00 . A A . 442 ASP CB 1 1
10 5564 1 1 15 ASP CG C 2.936 -13.940 -6.035 1.00 . A A . 442 ASP CG 1 1
10 5565 1 1 15 ASP H H 4.617 -14.764 -3.766 1.00 . A A . 442 ASP H 1 1
10 5566 1 1 15 ASP HA H 5.915 -15.662 -6.149 1.00 . A A . 442 ASP HA 1 1
10 5567 1 1 15 ASP HB2 H 3.822 -15.453 -7.221 1.00 . A A . 442 ASP HB2 1 1
10 5568 1 1 15 ASP HB3 H 3.455 -15.943 -5.572 1.00 . A A . 442 ASP HB3 1 1
10 5569 1 1 15 ASP N N 5.425 -14.837 -4.323 1.00 . A A . 442 ASP N 1 1
10 5570 1 1 15 ASP O O 5.759 -13.402 -7.636 1.00 . A A . 442 ASP O 1 1
10 5571 1 1 15 ASP OD1 O 2.689 -13.513 -4.886 1.00 . A A . 442 ASP OD1 1 1
10 5572 1 1 15 ASP OD2 O 2.459 -13.422 -7.064 1.00 . A A . 442 ASP OD2 1 1
10 5573 1 1 16 GLY C C 5.755 -10.276 -6.311 1.00 . A A . 443 GLY C 1 1
10 5574 1 1 16 GLY CA C 6.776 -11.373 -6.089 1.00 . A A . 443 GLY CA 1 1
10 5575 1 1 16 GLY H H 6.120 -12.748 -4.615 1.00 . A A . 443 GLY H 1 1
10 5576 1 1 16 GLY HA2 H 7.512 -11.022 -5.383 1.00 . A A . 443 GLY HA2 1 1
10 5577 1 1 16 GLY HA3 H 7.270 -11.582 -7.028 1.00 . A A . 443 GLY HA3 1 1
10 5578 1 1 16 GLY N N 6.199 -12.605 -5.584 1.00 . A A . 443 GLY N 1 1
10 5579 1 1 16 GLY O O 5.810 -9.555 -7.308 1.00 . A A . 443 GLY O 1 1
10 5580 1 1 17 LYS C C 3.853 -8.249 -4.212 1.00 . A A . 444 LYS C 1 1
10 5581 1 1 17 LYS CA C 3.826 -9.089 -5.431 1.00 . A A . 444 LYS CA 1 1
10 5582 1 1 17 LYS CB C 2.462 -9.634 -5.382 1.00 . A A . 444 LYS CB 1 1
10 5583 1 1 17 LYS CD C 0.448 -10.328 -6.717 1.00 . A A . 444 LYS CD 1 1
10 5584 1 1 17 LYS CE C -0.129 -11.678 -6.314 1.00 . A A . 444 LYS CE 1 1
10 5585 1 1 17 LYS CG C 1.971 -10.300 -6.657 1.00 . A A . 444 LYS CG 1 1
10 5586 1 1 17 LYS H H 4.825 -10.767 -4.620 1.00 . A A . 444 LYS H 1 1
10 5587 1 1 17 LYS HA H 3.958 -8.492 -6.316 1.00 . A A . 444 LYS HA 1 1
10 5588 1 1 17 LYS HB2 H 2.463 -10.333 -4.568 1.00 . A A . 444 LYS HB2 1 1
10 5589 1 1 17 LYS HB3 H 1.809 -8.816 -5.124 1.00 . A A . 444 LYS HB3 1 1
10 5590 1 1 17 LYS HD2 H 0.062 -9.575 -6.046 1.00 . A A . 444 LYS HD2 1 1
10 5591 1 1 17 LYS HD3 H 0.137 -10.102 -7.726 1.00 . A A . 444 LYS HD3 1 1
10 5592 1 1 17 LYS HE2 H -1.204 -11.590 -6.256 1.00 . A A . 444 LYS HE2 1 1
10 5593 1 1 17 LYS HE3 H 0.128 -12.404 -7.072 1.00 . A A . 444 LYS HE3 1 1
10 5594 1 1 17 LYS HG2 H 2.345 -9.749 -7.508 1.00 . A A . 444 LYS HG2 1 1
10 5595 1 1 17 LYS HG3 H 2.343 -11.313 -6.689 1.00 . A A . 444 LYS HG3 1 1
10 5596 1 1 17 LYS HZ1 H 0.424 -11.365 -4.327 1.00 . A A . 444 LYS HZ1 1 1
10 5597 1 1 17 LYS HZ2 H 1.334 -12.562 -5.113 1.00 . A A . 444 LYS HZ2 1 1
10 5598 1 1 17 LYS HZ3 H -0.256 -12.887 -4.618 1.00 . A A . 444 LYS HZ3 1 1
10 5599 1 1 17 LYS N N 4.833 -10.141 -5.374 1.00 . A A . 444 LYS N 1 1
10 5600 1 1 17 LYS NZ N 0.380 -12.152 -5.002 1.00 . A A . 444 LYS NZ 1 1
10 5601 1 1 17 LYS O O 3.780 -8.779 -3.099 1.00 . A A . 444 LYS O 1 1
10 5602 1 1 18 THR C C 2.379 -5.692 -2.986 1.00 . A A . 445 THR C 1 1
10 5603 1 1 18 THR CA C 3.819 -6.112 -3.225 1.00 . A A . 445 THR CA 1 1
10 5604 1 1 18 THR CB C 4.701 -4.851 -3.383 1.00 . A A . 445 THR CB 1 1
10 5605 1 1 18 THR CG2 C 4.145 -3.901 -4.437 1.00 . A A . 445 THR CG2 1 1
10 5606 1 1 18 THR H H 3.887 -6.568 -5.277 1.00 . A A . 445 THR H 1 1
10 5607 1 1 18 THR HA H 4.209 -6.725 -2.375 1.00 . A A . 445 THR HA 1 1
10 5608 1 1 18 THR HB H 5.690 -5.163 -3.689 1.00 . A A . 445 THR HB 1 1
10 5609 1 1 18 THR HG1 H 5.522 -3.518 -2.160 1.00 . A A . 445 THR HG1 1 1
10 5610 1 1 18 THR HG21 H 3.151 -3.588 -4.151 1.00 . A A . 445 THR HG21 1 1
10 5611 1 1 18 THR HG22 H 4.101 -4.406 -5.390 1.00 . A A . 445 THR HG22 1 1
10 5612 1 1 18 THR HG23 H 4.787 -3.036 -4.516 1.00 . A A . 445 THR HG23 1 1
10 5613 1 1 18 THR N N 3.868 -6.957 -4.378 1.00 . A A . 445 THR N 1 1
10 5614 1 1 18 THR O O 1.590 -5.610 -3.929 1.00 . A A . 445 THR O 1 1
10 5615 1 1 18 THR OG1 O 4.800 -4.175 -2.126 1.00 . A A . 445 THR OG1 1 1
10 5616 1 1 19 TYR C C 0.895 -3.831 -0.376 1.00 . A A . 446 TYR C 1 1
10 5617 1 1 19 TYR CA C 0.735 -4.900 -1.435 1.00 . A A . 446 TYR CA 1 1
10 5618 1 1 19 TYR CB C -0.265 -5.988 -1.016 1.00 . A A . 446 TYR CB 1 1
10 5619 1 1 19 TYR CD1 C 1.246 -7.897 -0.299 1.00 . A A . 446 TYR CD1 1 1
10 5620 1 1 19 TYR CD2 C -0.337 -7.050 1.269 1.00 . A A . 446 TYR CD2 1 1
10 5621 1 1 19 TYR CE1 C 1.664 -8.833 0.629 1.00 . A A . 446 TYR CE1 1 1
10 5622 1 1 19 TYR CE2 C 0.082 -7.974 2.202 1.00 . A A . 446 TYR CE2 1 1
10 5623 1 1 19 TYR CG C 0.236 -6.988 0.007 1.00 . A A . 446 TYR CG 1 1
10 5624 1 1 19 TYR CZ C 1.081 -8.864 1.878 1.00 . A A . 446 TYR CZ 1 1
10 5625 1 1 19 TYR H H 2.651 -5.675 -1.021 1.00 . A A . 446 TYR H 1 1
10 5626 1 1 19 TYR HA H 0.369 -4.426 -2.335 1.00 . A A . 446 TYR HA 1 1
10 5627 1 1 19 TYR HB2 H -1.139 -5.512 -0.599 1.00 . A A . 446 TYR HB2 1 1
10 5628 1 1 19 TYR HB3 H -0.560 -6.542 -1.898 1.00 . A A . 446 TYR HB3 1 1
10 5629 1 1 19 TYR HD1 H 1.720 -7.856 -1.279 1.00 . A A . 446 TYR HD1 1 1
10 5630 1 1 19 TYR HD2 H -1.120 -6.355 1.521 1.00 . A A . 446 TYR HD2 1 1
10 5631 1 1 19 TYR HE1 H 2.450 -9.528 0.377 1.00 . A A . 446 TYR HE1 1 1
10 5632 1 1 19 TYR HE2 H -0.373 -7.997 3.181 1.00 . A A . 446 TYR HE2 1 1
10 5633 1 1 19 TYR HH H 0.712 -10.199 3.212 1.00 . A A . 446 TYR HH 1 1
10 5634 1 1 19 TYR N N 2.028 -5.461 -1.749 1.00 . A A . 446 TYR N 1 1
10 5635 1 1 19 TYR O O 1.488 -4.066 0.678 1.00 . A A . 446 TYR O 1 1
10 5636 1 1 19 TYR OH O 1.490 -9.795 2.804 1.00 . A A . 446 TYR OH 1 1
10 5637 1 1 20 TYR C C -0.546 -1.456 1.227 1.00 . A A . 447 TYR C 1 1
10 5638 1 1 20 TYR CA C 0.558 -1.504 0.192 1.00 . A A . 447 TYR CA 1 1
10 5639 1 1 20 TYR CB C 0.572 -0.209 -0.627 1.00 . A A . 447 TYR CB 1 1
10 5640 1 1 20 TYR CD1 C 2.840 0.095 -1.697 1.00 . A A . 447 TYR CD1 1 1
10 5641 1 1 20 TYR CD2 C 1.031 -0.608 -3.078 1.00 . A A . 447 TYR CD2 1 1
10 5642 1 1 20 TYR CE1 C 3.688 0.066 -2.787 1.00 . A A . 447 TYR CE1 1 1
10 5643 1 1 20 TYR CE2 C 1.874 -0.639 -4.173 1.00 . A A . 447 TYR CE2 1 1
10 5644 1 1 20 TYR CG C 1.500 -0.242 -1.823 1.00 . A A . 447 TYR CG 1 1
10 5645 1 1 20 TYR CZ C 3.202 -0.302 -4.022 1.00 . A A . 447 TYR CZ 1 1
10 5646 1 1 20 TYR H H -0.187 -2.561 -1.474 1.00 . A A . 447 TYR H 1 1
10 5647 1 1 20 TYR HA H 1.505 -1.617 0.694 1.00 . A A . 447 TYR HA 1 1
10 5648 1 1 20 TYR HB2 H -0.424 -0.002 -0.984 1.00 . A A . 447 TYR HB2 1 1
10 5649 1 1 20 TYR HB3 H 0.889 0.603 0.012 1.00 . A A . 447 TYR HB3 1 1
10 5650 1 1 20 TYR HD1 H 3.220 0.383 -0.728 1.00 . A A . 447 TYR HD1 1 1
10 5651 1 1 20 TYR HD2 H -0.009 -0.873 -3.193 1.00 . A A . 447 TYR HD2 1 1
10 5652 1 1 20 TYR HE1 H 4.728 0.331 -2.668 1.00 . A A . 447 TYR HE1 1 1
10 5653 1 1 20 TYR HE2 H 1.489 -0.926 -5.140 1.00 . A A . 447 TYR HE2 1 1
10 5654 1 1 20 TYR HH H 4.911 -0.655 -4.833 1.00 . A A . 447 TYR HH 1 1
10 5655 1 1 20 TYR N N 0.365 -2.654 -0.664 1.00 . A A . 447 TYR N 1 1
10 5656 1 1 20 TYR O O -1.726 -1.332 0.896 1.00 . A A . 447 TYR O 1 1
10 5657 1 1 20 TYR OH O 4.045 -0.331 -5.110 1.00 . A A . 447 TYR OH 1 1
10 5658 1 1 21 TYR C C -1.258 -0.203 4.143 1.00 . A A . 448 TYR C 1 1
10 5659 1 1 21 TYR CA C -1.086 -1.608 3.577 1.00 . A A . 448 TYR CA 1 1
10 5660 1 1 21 TYR CB C -0.569 -2.585 4.642 1.00 . A A . 448 TYR CB 1 1
10 5661 1 1 21 TYR CD1 C -1.096 -1.469 6.836 1.00 . A A . 448 TYR CD1 1 1
10 5662 1 1 21 TYR CD2 C -2.123 -3.566 6.370 1.00 . A A . 448 TYR CD2 1 1
10 5663 1 1 21 TYR CE1 C -1.724 -1.432 8.065 1.00 . A A . 448 TYR CE1 1 1
10 5664 1 1 21 TYR CE2 C -2.758 -3.535 7.594 1.00 . A A . 448 TYR CE2 1 1
10 5665 1 1 21 TYR CG C -1.286 -2.534 5.970 1.00 . A A . 448 TYR CG 1 1
10 5666 1 1 21 TYR CZ C -2.554 -2.467 8.438 1.00 . A A . 448 TYR CZ 1 1
10 5667 1 1 21 TYR H H 0.808 -1.670 2.669 1.00 . A A . 448 TYR H 1 1
10 5668 1 1 21 TYR HA H -2.037 -1.959 3.206 1.00 . A A . 448 TYR HA 1 1
10 5669 1 1 21 TYR HB2 H -0.666 -3.590 4.264 1.00 . A A . 448 TYR HB2 1 1
10 5670 1 1 21 TYR HB3 H 0.476 -2.381 4.823 1.00 . A A . 448 TYR HB3 1 1
10 5671 1 1 21 TYR HD1 H -0.448 -0.648 6.522 1.00 . A A . 448 TYR HD1 1 1
10 5672 1 1 21 TYR HD2 H -2.279 -4.401 5.705 1.00 . A A . 448 TYR HD2 1 1
10 5673 1 1 21 TYR HE1 H -1.566 -0.594 8.727 1.00 . A A . 448 TYR HE1 1 1
10 5674 1 1 21 TYR HE2 H -3.408 -4.346 7.886 1.00 . A A . 448 TYR HE2 1 1
10 5675 1 1 21 TYR HH H -3.132 -3.312 10.067 1.00 . A A . 448 TYR HH 1 1
10 5676 1 1 21 TYR N N -0.153 -1.588 2.475 1.00 . A A . 448 TYR N 1 1
10 5677 1 1 21 TYR O O -0.302 0.409 4.614 1.00 . A A . 448 TYR O 1 1
10 5678 1 1 21 TYR OH O -3.178 -2.437 9.663 1.00 . A A . 448 TYR OH 1 1
10 5679 1 1 22 ASN C C -3.250 1.459 6.089 1.00 . A A . 449 ASN C 1 1
10 5680 1 1 22 ASN CA C -2.792 1.607 4.643 1.00 . A A . 449 ASN CA 1 1
10 5681 1 1 22 ASN CB C -3.878 2.292 3.808 1.00 . A A . 449 ASN CB 1 1
10 5682 1 1 22 ASN CG C -4.368 3.583 4.430 1.00 . A A . 449 ASN CG 1 1
10 5683 1 1 22 ASN H H -3.186 -0.213 3.641 1.00 . A A . 449 ASN H 1 1
10 5684 1 1 22 ASN HA H -1.896 2.208 4.619 1.00 . A A . 449 ASN HA 1 1
10 5685 1 1 22 ASN HB2 H -3.482 2.516 2.829 1.00 . A A . 449 ASN HB2 1 1
10 5686 1 1 22 ASN HB3 H -4.719 1.621 3.704 1.00 . A A . 449 ASN HB3 1 1
10 5687 1 1 22 ASN HD21 H -2.989 4.630 3.454 1.00 . A A . 449 ASN HD21 1 1
10 5688 1 1 22 ASN HD22 H -4.053 5.541 4.471 1.00 . A A . 449 ASN HD22 1 1
10 5689 1 1 22 ASN N N -2.474 0.305 4.083 1.00 . A A . 449 ASN N 1 1
10 5690 1 1 22 ASN ND2 N -3.739 4.695 4.089 1.00 . A A . 449 ASN ND2 1 1
10 5691 1 1 22 ASN O O -4.292 0.857 6.360 1.00 . A A . 449 ASN O 1 1
10 5692 1 1 22 ASN OD1 O -5.309 3.577 5.215 1.00 . A A . 449 ASN OD1 1 1
10 5693 1 1 23 ASN C C -3.930 2.731 8.884 1.00 . A A . 450 ASN C 1 1
10 5694 1 1 23 ASN CA C -2.728 1.897 8.447 1.00 . A A . 450 ASN CA 1 1
10 5695 1 1 23 ASN CB C -1.498 2.332 9.260 1.00 . A A . 450 ASN CB 1 1
10 5696 1 1 23 ASN CG C -0.317 1.385 9.130 1.00 . A A . 450 ASN CG 1 1
10 5697 1 1 23 ASN H H -1.684 2.539 6.712 1.00 . A A . 450 ASN H 1 1
10 5698 1 1 23 ASN HA H -2.933 0.857 8.655 1.00 . A A . 450 ASN HA 1 1
10 5699 1 1 23 ASN HB2 H -1.185 3.310 8.926 1.00 . A A . 450 ASN HB2 1 1
10 5700 1 1 23 ASN HB3 H -1.772 2.389 10.305 1.00 . A A . 450 ASN HB3 1 1
10 5701 1 1 23 ASN HD21 H 0.383 2.418 7.579 1.00 . A A . 450 ASN HD21 1 1
10 5702 1 1 23 ASN HD22 H 1.319 1.043 8.056 1.00 . A A . 450 ASN HD22 1 1
10 5703 1 1 23 ASN N N -2.469 2.024 7.009 1.00 . A A . 450 ASN N 1 1
10 5704 1 1 23 ASN ND2 N 0.549 1.640 8.158 1.00 . A A . 450 ASN ND2 1 1
10 5705 1 1 23 ASN O O -4.356 2.660 10.036 1.00 . A A . 450 ASN O 1 1
10 5706 1 1 23 ASN OD1 O -0.179 0.437 9.901 1.00 . A A . 450 ASN OD1 1 1
10 5707 1 1 24 ARG C C -6.925 3.780 8.156 1.00 . A A . 451 ARG C 1 1
10 5708 1 1 24 ARG CA C -5.551 4.441 8.295 1.00 . A A . 451 ARG CA 1 1
10 5709 1 1 24 ARG CB C -5.454 5.677 7.396 1.00 . A A . 451 ARG CB 1 1
10 5710 1 1 24 ARG CD C -6.384 7.884 6.678 1.00 . A A . 451 ARG CD 1 1
10 5711 1 1 24 ARG CG C -6.456 6.773 7.714 1.00 . A A . 451 ARG CG 1 1
10 5712 1 1 24 ARG CZ C -5.986 7.480 4.267 1.00 . A A . 451 ARG CZ 1 1
10 5713 1 1 24 ARG H H -4.152 3.464 7.043 1.00 . A A . 451 ARG H 1 1
10 5714 1 1 24 ARG HA H -5.417 4.746 9.321 1.00 . A A . 451 ARG HA 1 1
10 5715 1 1 24 ARG HB2 H -4.464 6.094 7.490 1.00 . A A . 451 ARG HB2 1 1
10 5716 1 1 24 ARG HB3 H -5.607 5.370 6.372 1.00 . A A . 451 ARG HB3 1 1
10 5717 1 1 24 ARG HD2 H -7.053 8.679 6.973 1.00 . A A . 451 ARG HD2 1 1
10 5718 1 1 24 ARG HD3 H -5.372 8.259 6.641 1.00 . A A . 451 ARG HD3 1 1
10 5719 1 1 24 ARG HE H -7.673 7.016 5.255 1.00 . A A . 451 ARG HE 1 1
10 5720 1 1 24 ARG HG2 H -7.452 6.353 7.714 1.00 . A A . 451 ARG HG2 1 1
10 5721 1 1 24 ARG HG3 H -6.234 7.183 8.688 1.00 . A A . 451 ARG HG3 1 1
10 5722 1 1 24 ARG HH11 H -4.405 8.299 5.237 1.00 . A A . 451 ARG HH11 1 1
10 5723 1 1 24 ARG HH12 H -4.167 8.018 3.530 1.00 . A A . 451 ARG HH12 1 1
10 5724 1 1 24 ARG HH21 H -7.364 6.664 3.015 1.00 . A A . 451 ARG HH21 1 1
10 5725 1 1 24 ARG HH22 H -5.845 7.108 2.271 1.00 . A A . 451 ARG HH22 1 1
10 5726 1 1 24 ARG N N -4.476 3.513 7.966 1.00 . A A . 451 ARG N 1 1
10 5727 1 1 24 ARG NE N -6.766 7.408 5.347 1.00 . A A . 451 ARG NE 1 1
10 5728 1 1 24 ARG NH1 N -4.756 7.973 4.357 1.00 . A A . 451 ARG NH1 1 1
10 5729 1 1 24 ARG NH2 N -6.433 7.048 3.096 1.00 . A A . 451 ARG NH2 1 1
10 5730 1 1 24 ARG O O -7.886 4.184 8.812 1.00 . A A . 451 ARG O 1 1
10 5731 1 1 25 THR C C -8.059 0.578 7.046 1.00 . A A . 452 THR C 1 1
10 5732 1 1 25 THR CA C -8.292 2.085 7.096 1.00 . A A . 452 THR CA 1 1
10 5733 1 1 25 THR CB C -9.013 2.577 5.815 1.00 . A A . 452 THR CB 1 1
10 5734 1 1 25 THR CG2 C -8.163 2.342 4.576 1.00 . A A . 452 THR CG2 1 1
10 5735 1 1 25 THR H H -6.251 2.513 6.750 1.00 . A A . 452 THR H 1 1
10 5736 1 1 25 THR HA H -8.922 2.307 7.946 1.00 . A A . 452 THR HA 1 1
10 5737 1 1 25 THR HB H -9.185 3.640 5.911 1.00 . A A . 452 THR HB 1 1
10 5738 1 1 25 THR HG1 H -10.162 0.970 5.798 1.00 . A A . 452 THR HG1 1 1
10 5739 1 1 25 THR HG21 H -7.965 1.285 4.470 1.00 . A A . 452 THR HG21 1 1
10 5740 1 1 25 THR HG22 H -7.229 2.877 4.673 1.00 . A A . 452 THR HG22 1 1
10 5741 1 1 25 THR HG23 H -8.692 2.697 3.703 1.00 . A A . 452 THR HG23 1 1
10 5742 1 1 25 THR N N -7.032 2.780 7.288 1.00 . A A . 452 THR N 1 1
10 5743 1 1 25 THR O O -8.965 -0.196 6.726 1.00 . A A . 452 THR O 1 1
10 5744 1 1 25 THR OG1 O -10.277 1.920 5.660 1.00 . A A . 452 THR OG1 1 1
10 5745 1 1 26 LEU C C -6.516 -1.888 6.062 1.00 . A A . 453 LEU C 1 1
10 5746 1 1 26 LEU CA C -6.434 -1.235 7.441 1.00 . A A . 453 LEU CA 1 1
10 5747 1 1 26 LEU CB C -7.329 -1.993 8.434 1.00 . A A . 453 LEU CB 1 1
10 5748 1 1 26 LEU CD1 C -8.353 -2.197 10.713 1.00 . A A . 453 LEU CD1 1 1
10 5749 1 1 26 LEU CD2 C -6.022 -1.334 10.478 1.00 . A A . 453 LEU CD2 1 1
10 5750 1 1 26 LEU CG C -7.402 -1.393 9.842 1.00 . A A . 453 LEU CG 1 1
10 5751 1 1 26 LEU H H -6.155 0.855 7.594 1.00 . A A . 453 LEU H 1 1
10 5752 1 1 26 LEU HA H -5.412 -1.279 7.786 1.00 . A A . 453 LEU HA 1 1
10 5753 1 1 26 LEU HB2 H -8.329 -2.027 8.028 1.00 . A A . 453 LEU HB2 1 1
10 5754 1 1 26 LEU HB3 H -6.958 -3.003 8.517 1.00 . A A . 453 LEU HB3 1 1
10 5755 1 1 26 LEU HD11 H -8.399 -1.755 11.698 1.00 . A A . 453 LEU HD11 1 1
10 5756 1 1 26 LEU HD12 H -7.999 -3.214 10.791 1.00 . A A . 453 LEU HD12 1 1
10 5757 1 1 26 LEU HD13 H -9.338 -2.191 10.270 1.00 . A A . 453 LEU HD13 1 1
10 5758 1 1 26 LEU HD21 H -5.617 -2.333 10.552 1.00 . A A . 453 LEU HD21 1 1
10 5759 1 1 26 LEU HD22 H -6.098 -0.902 11.464 1.00 . A A . 453 LEU HD22 1 1
10 5760 1 1 26 LEU HD23 H -5.370 -0.725 9.868 1.00 . A A . 453 LEU HD23 1 1
10 5761 1 1 26 LEU HG H -7.783 -0.384 9.775 1.00 . A A . 453 LEU HG 1 1
10 5762 1 1 26 LEU N N -6.826 0.177 7.380 1.00 . A A . 453 LEU N 1 1
10 5763 1 1 26 LEU O O -6.537 -3.112 5.946 1.00 . A A . 453 LEU O 1 1
10 5764 1 1 27 GLU C C -5.427 -1.830 2.929 1.00 . A A . 454 GLU C 1 1
10 5765 1 1 27 GLU CA C -6.731 -1.561 3.668 1.00 . A A . 454 GLU CA 1 1
10 5766 1 1 27 GLU CB C -7.582 -0.567 2.876 1.00 . A A . 454 GLU CB 1 1
10 5767 1 1 27 GLU CD C -8.826 -2.276 1.480 1.00 . A A . 454 GLU CD 1 1
10 5768 1 1 27 GLU CG C -8.937 -1.120 2.456 1.00 . A A . 454 GLU CG 1 1
10 5769 1 1 27 GLU H H -6.269 -0.123 5.158 1.00 . A A . 454 GLU H 1 1
10 5770 1 1 27 GLU HA H -7.273 -2.481 3.761 1.00 . A A . 454 GLU HA 1 1
10 5771 1 1 27 GLU HB2 H -7.749 0.309 3.484 1.00 . A A . 454 GLU HB2 1 1
10 5772 1 1 27 GLU HB3 H -7.044 -0.279 1.985 1.00 . A A . 454 GLU HB3 1 1
10 5773 1 1 27 GLU HG2 H -9.458 -1.465 3.337 1.00 . A A . 454 GLU HG2 1 1
10 5774 1 1 27 GLU HG3 H -9.505 -0.328 1.990 1.00 . A A . 454 GLU HG3 1 1
10 5775 1 1 27 GLU N N -6.487 -1.069 5.019 1.00 . A A . 454 GLU N 1 1
10 5776 1 1 27 GLU O O -4.601 -0.935 2.774 1.00 . A A . 454 GLU O 1 1
10 5777 1 1 27 GLU OE1 O -8.604 -3.420 1.927 1.00 . A A . 454 GLU OE1 1 1
10 5778 1 1 27 GLU OE2 O -8.974 -2.047 0.259 1.00 . A A . 454 GLU OE2 1 1
10 5779 1 1 28 SER C C -4.389 -3.650 0.253 1.00 . A A . 455 SER C 1 1
10 5780 1 1 28 SER CA C -4.060 -3.435 1.727 1.00 . A A . 455 SER CA 1 1
10 5781 1 1 28 SER CB C -3.468 -4.714 2.315 1.00 . A A . 455 SER CB 1 1
10 5782 1 1 28 SER H H -5.963 -3.730 2.605 1.00 . A A . 455 SER H 1 1
10 5783 1 1 28 SER HA H -3.342 -2.637 1.817 1.00 . A A . 455 SER HA 1 1
10 5784 1 1 28 SER HB2 H -4.105 -5.551 2.069 1.00 . A A . 455 SER HB2 1 1
10 5785 1 1 28 SER HB3 H -2.487 -4.874 1.899 1.00 . A A . 455 SER HB3 1 1
10 5786 1 1 28 SER HG H -4.139 -4.186 4.076 1.00 . A A . 455 SER HG 1 1
10 5787 1 1 28 SER N N -5.256 -3.058 2.463 1.00 . A A . 455 SER N 1 1
10 5788 1 1 28 SER O O -5.197 -4.513 -0.088 1.00 . A A . 455 SER O 1 1
10 5789 1 1 28 SER OG O -3.357 -4.624 3.725 1.00 . A A . 455 SER OG 1 1
10 5790 1 1 29 ASP C C -2.707 -3.036 -2.818 1.00 . A A . 456 ASP C 1 1
10 5791 1 1 29 ASP CA C -4.021 -2.986 -2.050 1.00 . A A . 456 ASP CA 1 1
10 5792 1 1 29 ASP CB C -4.871 -1.811 -2.537 1.00 . A A . 456 ASP CB 1 1
10 5793 1 1 29 ASP CG C -5.501 -2.083 -3.888 1.00 . A A . 456 ASP CG 1 1
10 5794 1 1 29 ASP H H -3.112 -2.209 -0.297 1.00 . A A . 456 ASP H 1 1
10 5795 1 1 29 ASP HA H -4.562 -3.907 -2.219 1.00 . A A . 456 ASP HA 1 1
10 5796 1 1 29 ASP HB2 H -5.659 -1.624 -1.823 1.00 . A A . 456 ASP HB2 1 1
10 5797 1 1 29 ASP HB3 H -4.247 -0.933 -2.618 1.00 . A A . 456 ASP HB3 1 1
10 5798 1 1 29 ASP N N -3.765 -2.873 -0.619 1.00 . A A . 456 ASP N 1 1
10 5799 1 1 29 ASP O O -1.751 -2.348 -2.466 1.00 . A A . 456 ASP O 1 1
10 5800 1 1 29 ASP OD1 O -4.830 -1.877 -4.919 1.00 . A A . 456 ASP OD1 1 1
10 5801 1 1 29 ASP OD2 O -6.671 -2.518 -3.923 1.00 . A A . 456 ASP OD2 1 1
10 5802 1 1 30 TRP C C -1.136 -2.811 -5.508 1.00 . A A . 457 TRP C 1 1
10 5803 1 1 30 TRP CA C -1.447 -4.037 -4.654 1.00 . A A . 457 TRP CA 1 1
10 5804 1 1 30 TRP CB C -1.579 -5.256 -5.574 1.00 . A A . 457 TRP CB 1 1
10 5805 1 1 30 TRP CD1 C -3.788 -6.450 -5.108 1.00 . A A . 457 TRP CD1 1 1
10 5806 1 1 30 TRP CD2 C -1.996 -7.506 -4.283 1.00 . A A . 457 TRP CD2 1 1
10 5807 1 1 30 TRP CE2 C -3.145 -8.254 -3.963 1.00 . A A . 457 TRP CE2 1 1
10 5808 1 1 30 TRP CE3 C -0.748 -7.980 -3.869 1.00 . A A . 457 TRP CE3 1 1
10 5809 1 1 30 TRP CG C -2.432 -6.353 -5.013 1.00 . A A . 457 TRP CG 1 1
10 5810 1 1 30 TRP CH2 C -1.848 -9.887 -2.855 1.00 . A A . 457 TRP CH2 1 1
10 5811 1 1 30 TRP CZ2 C -3.084 -9.447 -3.248 1.00 . A A . 457 TRP CZ2 1 1
10 5812 1 1 30 TRP CZ3 C -0.688 -9.165 -3.159 1.00 . A A . 457 TRP CZ3 1 1
10 5813 1 1 30 TRP H H -3.488 -4.301 -4.150 1.00 . A A . 457 TRP H 1 1
10 5814 1 1 30 TRP HA H -0.636 -4.201 -3.963 1.00 . A A . 457 TRP HA 1 1
10 5815 1 1 30 TRP HB2 H -2.016 -4.945 -6.511 1.00 . A A . 457 TRP HB2 1 1
10 5816 1 1 30 TRP HB3 H -0.595 -5.662 -5.761 1.00 . A A . 457 TRP HB3 1 1
10 5817 1 1 30 TRP HD1 H -4.414 -5.722 -5.607 1.00 . A A . 457 TRP HD1 1 1
10 5818 1 1 30 TRP HE1 H -5.167 -7.873 -4.409 1.00 . A A . 457 TRP HE1 1 1
10 5819 1 1 30 TRP HE3 H 0.157 -7.437 -4.095 1.00 . A A . 457 TRP HE3 1 1
10 5820 1 1 30 TRP HH2 H -1.753 -10.807 -2.298 1.00 . A A . 457 TRP HH2 1 1
10 5821 1 1 30 TRP HZ2 H -3.969 -10.016 -3.006 1.00 . A A . 457 TRP HZ2 1 1
10 5822 1 1 30 TRP HZ3 H 0.268 -9.546 -2.830 1.00 . A A . 457 TRP HZ3 1 1
10 5823 1 1 30 TRP N N -2.671 -3.835 -3.878 1.00 . A A . 457 TRP N 1 1
10 5824 1 1 30 TRP NE1 N -4.226 -7.585 -4.476 1.00 . A A . 457 TRP NE1 1 1
10 5825 1 1 30 TRP O O -0.016 -2.643 -5.989 1.00 . A A . 457 TRP O 1 1
10 5826 1 1 31 GLU C C -1.920 0.464 -5.709 1.00 . A A . 458 GLU C 1 1
10 5827 1 1 31 GLU CA C -1.988 -0.798 -6.549 1.00 . A A . 458 GLU CA 1 1
10 5828 1 1 31 GLU CB C -3.134 -0.702 -7.553 1.00 . A A . 458 GLU CB 1 1
10 5829 1 1 31 GLU CD C -1.674 -1.346 -9.502 1.00 . A A . 458 GLU CD 1 1
10 5830 1 1 31 GLU CG C -2.965 -1.612 -8.754 1.00 . A A . 458 GLU CG 1 1
10 5831 1 1 31 GLU H H -3.009 -2.145 -5.283 1.00 . A A . 458 GLU H 1 1
10 5832 1 1 31 GLU HA H -1.060 -0.900 -7.091 1.00 . A A . 458 GLU HA 1 1
10 5833 1 1 31 GLU HB2 H -4.056 -0.966 -7.055 1.00 . A A . 458 GLU HB2 1 1
10 5834 1 1 31 GLU HB3 H -3.206 0.313 -7.904 1.00 . A A . 458 GLU HB3 1 1
10 5835 1 1 31 GLU HG2 H -2.964 -2.638 -8.416 1.00 . A A . 458 GLU HG2 1 1
10 5836 1 1 31 GLU HG3 H -3.795 -1.456 -9.428 1.00 . A A . 458 GLU HG3 1 1
10 5837 1 1 31 GLU N N -2.140 -1.973 -5.714 1.00 . A A . 458 GLU N 1 1
10 5838 1 1 31 GLU O O -2.849 0.786 -4.966 1.00 . A A . 458 GLU O 1 1
10 5839 1 1 31 GLU OE1 O -1.258 -0.169 -9.588 1.00 . A A . 458 GLU OE1 1 1
10 5840 1 1 31 GLU OE2 O -1.076 -2.311 -10.022 1.00 . A A . 458 GLU OE2 1 1
10 5841 1 1 32 LYS C C -1.538 3.517 -5.620 1.00 . A A . 459 LYS C 1 1
10 5842 1 1 32 LYS CA C -0.606 2.416 -5.112 1.00 . A A . 459 LYS CA 1 1
10 5843 1 1 32 LYS CB C 0.849 2.870 -5.239 1.00 . A A . 459 LYS CB 1 1
10 5844 1 1 32 LYS CD C 2.644 3.694 -6.792 1.00 . A A . 459 LYS CD 1 1
10 5845 1 1 32 LYS CE C 3.753 3.109 -5.935 1.00 . A A . 459 LYS CE 1 1
10 5846 1 1 32 LYS CG C 1.354 2.904 -6.673 1.00 . A A . 459 LYS CG 1 1
10 5847 1 1 32 LYS H H -0.112 0.856 -6.444 1.00 . A A . 459 LYS H 1 1
10 5848 1 1 32 LYS HA H -0.824 2.229 -4.071 1.00 . A A . 459 LYS HA 1 1
10 5849 1 1 32 LYS HB2 H 0.944 3.861 -4.823 1.00 . A A . 459 LYS HB2 1 1
10 5850 1 1 32 LYS HB3 H 1.475 2.191 -4.677 1.00 . A A . 459 LYS HB3 1 1
10 5851 1 1 32 LYS HD2 H 2.964 3.687 -7.824 1.00 . A A . 459 LYS HD2 1 1
10 5852 1 1 32 LYS HD3 H 2.460 4.712 -6.479 1.00 . A A . 459 LYS HD3 1 1
10 5853 1 1 32 LYS HE2 H 3.398 3.020 -4.918 1.00 . A A . 459 LYS HE2 1 1
10 5854 1 1 32 LYS HE3 H 4.009 2.131 -6.315 1.00 . A A . 459 LYS HE3 1 1
10 5855 1 1 32 LYS HG2 H 1.534 1.893 -7.003 1.00 . A A . 459 LYS HG2 1 1
10 5856 1 1 32 LYS HG3 H 0.602 3.362 -7.298 1.00 . A A . 459 LYS HG3 1 1
10 5857 1 1 32 LYS HZ1 H 4.725 4.922 -5.608 1.00 . A A . 459 LYS HZ1 1 1
10 5858 1 1 32 LYS HZ2 H 5.333 4.045 -6.923 1.00 . A A . 459 LYS HZ2 1 1
10 5859 1 1 32 LYS HZ3 H 5.701 3.564 -5.336 1.00 . A A . 459 LYS HZ3 1 1
10 5860 1 1 32 LYS N N -0.812 1.175 -5.839 1.00 . A A . 459 LYS N 1 1
10 5861 1 1 32 LYS NZ N 4.962 3.970 -5.953 1.00 . A A . 459 LYS NZ 1 1
10 5862 1 1 32 LYS O O -1.610 3.785 -6.821 1.00 . A A . 459 LYS O 1 1
10 5863 1 1 33 PRO C C -2.281 6.598 -5.074 1.00 . A A . 460 PRO C 1 1
10 5864 1 1 33 PRO CA C -3.107 5.313 -5.012 1.00 . A A . 460 PRO CA 1 1
10 5865 1 1 33 PRO CB C -4.077 5.340 -3.832 1.00 . A A . 460 PRO CB 1 1
10 5866 1 1 33 PRO CD C -2.343 3.792 -3.273 1.00 . A A . 460 PRO CD 1 1
10 5867 1 1 33 PRO CG C -3.277 4.821 -2.692 1.00 . A A . 460 PRO CG 1 1
10 5868 1 1 33 PRO HA H -3.649 5.179 -5.936 1.00 . A A . 460 PRO HA 1 1
10 5869 1 1 33 PRO HB2 H -4.413 6.350 -3.653 1.00 . A A . 460 PRO HB2 1 1
10 5870 1 1 33 PRO HB3 H -4.924 4.704 -4.042 1.00 . A A . 460 PRO HB3 1 1
10 5871 1 1 33 PRO HD2 H -1.370 3.857 -2.806 1.00 . A A . 460 PRO HD2 1 1
10 5872 1 1 33 PRO HD3 H -2.754 2.800 -3.151 1.00 . A A . 460 PRO HD3 1 1
10 5873 1 1 33 PRO HG2 H -2.714 5.626 -2.243 1.00 . A A . 460 PRO HG2 1 1
10 5874 1 1 33 PRO HG3 H -3.929 4.365 -1.962 1.00 . A A . 460 PRO HG3 1 1
10 5875 1 1 33 PRO N N -2.268 4.157 -4.700 1.00 . A A . 460 PRO N 1 1
10 5876 1 1 33 PRO O O -1.051 6.553 -4.998 1.00 . A A . 460 PRO O 1 1
10 5877 1 1 34 GLN C C -1.528 9.339 -3.950 1.00 . A A . 461 GLN C 1 1
10 5878 1 1 34 GLN CA C -2.269 9.034 -5.256 1.00 . A A . 461 GLN CA 1 1
10 5879 1 1 34 GLN CB C -3.282 10.145 -5.566 1.00 . A A . 461 GLN CB 1 1
10 5880 1 1 34 GLN CD C -1.865 11.428 -7.220 1.00 . A A . 461 GLN CD 1 1
10 5881 1 1 34 GLN CG C -2.649 11.482 -5.924 1.00 . A A . 461 GLN CG 1 1
10 5882 1 1 34 GLN H H -3.937 7.726 -5.209 1.00 . A A . 461 GLN H 1 1
10 5883 1 1 34 GLN HA H -1.550 8.980 -6.060 1.00 . A A . 461 GLN HA 1 1
10 5884 1 1 34 GLN HB2 H -3.897 9.831 -6.396 1.00 . A A . 461 GLN HB2 1 1
10 5885 1 1 34 GLN HB3 H -3.912 10.290 -4.701 1.00 . A A . 461 GLN HB3 1 1
10 5886 1 1 34 GLN HE21 H -3.480 11.962 -8.247 1.00 . A A . 461 GLN HE21 1 1
10 5887 1 1 34 GLN HE22 H -2.041 11.706 -9.179 1.00 . A A . 461 GLN HE22 1 1
10 5888 1 1 34 GLN HG2 H -3.431 12.218 -6.025 1.00 . A A . 461 GLN HG2 1 1
10 5889 1 1 34 GLN HG3 H -1.981 11.773 -5.126 1.00 . A A . 461 GLN HG3 1 1
10 5890 1 1 34 GLN N N -2.952 7.744 -5.178 1.00 . A A . 461 GLN N 1 1
10 5891 1 1 34 GLN NE2 N -2.528 11.726 -8.326 1.00 . A A . 461 GLN NE2 1 1
10 5892 1 1 34 GLN O O -0.704 10.252 -3.884 1.00 . A A . 461 GLN O 1 1
10 5893 1 1 34 GLN OE1 O -0.674 11.122 -7.227 1.00 . A A . 461 GLN OE1 1 1
10 5894 1 1 35 GLU C C 0.262 8.227 -1.632 1.00 . A A . 462 GLU C 1 1
10 5895 1 1 35 GLU CA C -1.186 8.716 -1.615 1.00 . A A . 462 GLU CA 1 1
10 5896 1 1 35 GLU CB C -1.956 7.949 -0.533 1.00 . A A . 462 GLU CB 1 1
10 5897 1 1 35 GLU CD C -3.991 7.787 0.952 1.00 . A A . 462 GLU CD 1 1
10 5898 1 1 35 GLU CG C -3.305 8.546 -0.173 1.00 . A A . 462 GLU CG 1 1
10 5899 1 1 35 GLU H H -2.505 7.865 -3.029 1.00 . A A . 462 GLU H 1 1
10 5900 1 1 35 GLU HA H -1.194 9.766 -1.368 1.00 . A A . 462 GLU HA 1 1
10 5901 1 1 35 GLU HB2 H -2.120 6.939 -0.877 1.00 . A A . 462 GLU HB2 1 1
10 5902 1 1 35 GLU HB3 H -1.351 7.918 0.363 1.00 . A A . 462 GLU HB3 1 1
10 5903 1 1 35 GLU HG2 H -3.162 9.571 0.138 1.00 . A A . 462 GLU HG2 1 1
10 5904 1 1 35 GLU HG3 H -3.941 8.522 -1.046 1.00 . A A . 462 GLU HG3 1 1
10 5905 1 1 35 GLU N N -1.828 8.560 -2.915 1.00 . A A . 462 GLU N 1 1
10 5906 1 1 35 GLU O O 1.043 8.567 -0.746 1.00 . A A . 462 GLU O 1 1
10 5907 1 1 35 GLU OE1 O -3.398 7.664 2.048 1.00 . A A . 462 GLU OE1 1 1
10 5908 1 1 35 GLU OE2 O -5.121 7.296 0.745 1.00 . A A . 462 GLU OE2 1 1
10 5909 1 1 36 LEU C C 2.451 6.610 -4.071 1.00 . A A . 463 LEU C 1 1
10 5910 1 1 36 LEU CA C 1.941 6.795 -2.640 1.00 . A A . 463 LEU CA 1 1
10 5911 1 1 36 LEU CB C 1.878 5.440 -1.922 1.00 . A A . 463 LEU CB 1 1
10 5912 1 1 36 LEU CD1 C 3.964 5.785 -0.568 1.00 . A A . 463 LEU CD1 1 1
10 5913 1 1 36 LEU CD2 C 3.035 3.484 -0.868 1.00 . A A . 463 LEU CD2 1 1
10 5914 1 1 36 LEU CG C 3.229 4.846 -1.514 1.00 . A A . 463 LEU CG 1 1
10 5915 1 1 36 LEU H H -0.019 7.217 -3.342 1.00 . A A . 463 LEU H 1 1
10 5916 1 1 36 LEU HA H 2.619 7.444 -2.108 1.00 . A A . 463 LEU HA 1 1
10 5917 1 1 36 LEU HB2 H 1.277 5.558 -1.032 1.00 . A A . 463 LEU HB2 1 1
10 5918 1 1 36 LEU HB3 H 1.386 4.735 -2.578 1.00 . A A . 463 LEU HB3 1 1
10 5919 1 1 36 LEU HD11 H 3.368 5.943 0.318 1.00 . A A . 463 LEU HD11 1 1
10 5920 1 1 36 LEU HD12 H 4.136 6.732 -1.060 1.00 . A A . 463 LEU HD12 1 1
10 5921 1 1 36 LEU HD13 H 4.912 5.347 -0.291 1.00 . A A . 463 LEU HD13 1 1
10 5922 1 1 36 LEU HD21 H 2.407 3.586 0.005 1.00 . A A . 463 LEU HD21 1 1
10 5923 1 1 36 LEU HD22 H 3.993 3.082 -0.576 1.00 . A A . 463 LEU HD22 1 1
10 5924 1 1 36 LEU HD23 H 2.564 2.815 -1.573 1.00 . A A . 463 LEU HD23 1 1
10 5925 1 1 36 LEU HG H 3.840 4.716 -2.396 1.00 . A A . 463 LEU HG 1 1
10 5926 1 1 36 LEU N N 0.618 7.410 -2.621 1.00 . A A . 463 LEU N 1 1
10 5927 1 1 36 LEU O O 3.418 5.883 -4.311 1.00 . A A . 463 LEU O 1 1
10 5928 1 1 37 LYS C C 3.339 8.105 -6.770 1.00 . A A . 464 LYS C 1 1
10 5929 1 1 37 LYS CA C 2.202 7.146 -6.417 1.00 . A A . 464 LYS CA 1 1
10 5930 1 1 37 LYS CB C 1.003 7.404 -7.327 1.00 . A A . 464 LYS CB 1 1
10 5931 1 1 37 LYS CD C 0.253 7.750 -9.701 1.00 . A A . 464 LYS CD 1 1
10 5932 1 1 37 LYS CE C 0.218 9.261 -9.532 1.00 . A A . 464 LYS CE 1 1
10 5933 1 1 37 LYS CG C 1.289 7.117 -8.791 1.00 . A A . 464 LYS CG 1 1
10 5934 1 1 37 LYS H H 1.109 7.910 -4.776 1.00 . A A . 464 LYS H 1 1
10 5935 1 1 37 LYS HA H 2.545 6.132 -6.566 1.00 . A A . 464 LYS HA 1 1
10 5936 1 1 37 LYS HB2 H 0.183 6.776 -7.011 1.00 . A A . 464 LYS HB2 1 1
10 5937 1 1 37 LYS HB3 H 0.710 8.439 -7.234 1.00 . A A . 464 LYS HB3 1 1
10 5938 1 1 37 LYS HD2 H 0.499 7.517 -10.727 1.00 . A A . 464 LYS HD2 1 1
10 5939 1 1 37 LYS HD3 H -0.720 7.346 -9.460 1.00 . A A . 464 LYS HD3 1 1
10 5940 1 1 37 LYS HE2 H -0.439 9.678 -10.282 1.00 . A A . 464 LYS HE2 1 1
10 5941 1 1 37 LYS HE3 H -0.169 9.491 -8.551 1.00 . A A . 464 LYS HE3 1 1
10 5942 1 1 37 LYS HG2 H 2.261 7.513 -9.042 1.00 . A A . 464 LYS HG2 1 1
10 5943 1 1 37 LYS HG3 H 1.284 6.047 -8.944 1.00 . A A . 464 LYS HG3 1 1
10 5944 1 1 37 LYS HZ1 H 2.030 9.530 -10.544 1.00 . A A . 464 LYS HZ1 1 1
10 5945 1 1 37 LYS HZ2 H 2.164 9.637 -8.854 1.00 . A A . 464 LYS HZ2 1 1
10 5946 1 1 37 LYS HZ3 H 1.478 10.915 -9.736 1.00 . A A . 464 LYS HZ3 1 1
10 5947 1 1 37 LYS N N 1.825 7.289 -5.020 1.00 . A A . 464 LYS N 1 1
10 5948 1 1 37 LYS NZ N 1.567 9.876 -9.676 1.00 . A A . 464 LYS NZ 1 1
10 5949 1 1 37 LYS O O 4.511 7.752 -6.522 1.00 . A A . 464 LYS O 1 1
10 5950 1 1 37 LYS OXT O 3.055 9.204 -7.298 1.00 . A A . 464 LYS OXT 1 1
11 5951 1 1 1 GLY C C -0.745 12.784 2.995 1.00 . A A . 428 GLY C 1 1
11 5952 1 1 1 GLY CA C -1.634 11.653 3.451 1.00 . A A . 428 GLY CA 1 1
11 5953 1 1 1 GLY H1 H -0.383 10.266 2.553 1.00 . A A . 428 GLY H1 1 1
11 5954 1 1 1 GLY H2 H -1.830 10.536 1.708 1.00 . A A . 428 GLY H2 1 1
11 5955 1 1 1 GLY H3 H -1.831 9.607 3.129 1.00 . A A . 428 GLY H3 1 1
11 5956 1 1 1 GLY HA2 H -2.666 11.954 3.348 1.00 . A A . 428 GLY HA2 1 1
11 5957 1 1 1 GLY HA3 H -1.430 11.439 4.491 1.00 . A A . 428 GLY HA3 1 1
11 5958 1 1 1 GLY N N -1.402 10.433 2.652 1.00 . A A . 428 GLY N 1 1
11 5959 1 1 1 GLY O O 0.423 12.564 2.676 1.00 . A A . 428 GLY O 1 1
11 5960 1 1 2 ALA C C 0.534 15.510 3.593 1.00 . A A . 429 ALA C 1 1
11 5961 1 1 2 ALA CA C -0.523 15.161 2.554 1.00 . A A . 429 ALA CA 1 1
11 5962 1 1 2 ALA CB C -1.451 16.342 2.310 1.00 . A A . 429 ALA CB 1 1
11 5963 1 1 2 ALA H H -2.236 14.097 3.215 1.00 . A A . 429 ALA H 1 1
11 5964 1 1 2 ALA HA H -0.030 14.924 1.630 1.00 . A A . 429 ALA HA 1 1
11 5965 1 1 2 ALA HB1 H -2.191 16.073 1.569 1.00 . A A . 429 ALA HB1 1 1
11 5966 1 1 2 ALA HB2 H -0.875 17.184 1.955 1.00 . A A . 429 ALA HB2 1 1
11 5967 1 1 2 ALA HB3 H -1.947 16.608 3.232 1.00 . A A . 429 ALA HB3 1 1
11 5968 1 1 2 ALA N N -1.288 13.991 2.962 1.00 . A A . 429 ALA N 1 1
11 5969 1 1 2 ALA O O 1.575 16.086 3.276 1.00 . A A . 429 ALA O 1 1
11 5970 1 1 3 THR C C 2.098 14.172 6.148 1.00 . A A . 430 THR C 1 1
11 5971 1 1 3 THR CA C 1.204 15.392 5.917 1.00 . A A . 430 THR CA 1 1
11 5972 1 1 3 THR CB C 0.457 15.738 7.221 1.00 . A A . 430 THR CB 1 1
11 5973 1 1 3 THR CG2 C 1.416 16.274 8.276 1.00 . A A . 430 THR CG2 1 1
11 5974 1 1 3 THR H H -0.585 14.692 5.024 1.00 . A A . 430 THR H 1 1
11 5975 1 1 3 THR HA H 1.821 16.235 5.643 1.00 . A A . 430 THR HA 1 1
11 5976 1 1 3 THR HB H -0.011 14.841 7.602 1.00 . A A . 430 THR HB 1 1
11 5977 1 1 3 THR HG1 H -0.475 17.021 6.044 1.00 . A A . 430 THR HG1 1 1
11 5978 1 1 3 THR HG21 H 1.894 17.170 7.905 1.00 . A A . 430 THR HG21 1 1
11 5979 1 1 3 THR HG22 H 2.167 15.528 8.492 1.00 . A A . 430 THR HG22 1 1
11 5980 1 1 3 THR HG23 H 0.867 16.505 9.177 1.00 . A A . 430 THR HG23 1 1
11 5981 1 1 3 THR N N 0.269 15.144 4.833 1.00 . A A . 430 THR N 1 1
11 5982 1 1 3 THR O O 3.200 14.286 6.687 1.00 . A A . 430 THR O 1 1
11 5983 1 1 3 THR OG1 O -0.553 16.721 6.957 1.00 . A A . 430 THR OG1 1 1
11 5984 1 1 4 ALA C C 2.020 10.741 4.839 1.00 . A A . 431 ALA C 1 1
11 5985 1 1 4 ALA CA C 2.367 11.766 5.915 1.00 . A A . 431 ALA CA 1 1
11 5986 1 1 4 ALA CB C 2.086 11.190 7.297 1.00 . A A . 431 ALA CB 1 1
11 5987 1 1 4 ALA H H 0.763 12.977 5.258 1.00 . A A . 431 ALA H 1 1
11 5988 1 1 4 ALA HA H 3.421 11.994 5.854 1.00 . A A . 431 ALA HA 1 1
11 5989 1 1 4 ALA HB1 H 2.334 11.923 8.050 1.00 . A A . 431 ALA HB1 1 1
11 5990 1 1 4 ALA HB2 H 2.685 10.304 7.446 1.00 . A A . 431 ALA HB2 1 1
11 5991 1 1 4 ALA HB3 H 1.039 10.934 7.375 1.00 . A A . 431 ALA HB3 1 1
11 5992 1 1 4 ALA N N 1.625 13.005 5.722 1.00 . A A . 431 ALA N 1 1
11 5993 1 1 4 ALA O O 0.872 10.322 4.714 1.00 . A A . 431 ALA O 1 1
11 5994 1 1 5 VAL C C 3.100 7.940 3.655 1.00 . A A . 432 VAL C 1 1
11 5995 1 1 5 VAL CA C 2.836 9.319 3.043 1.00 . A A . 432 VAL CA 1 1
11 5996 1 1 5 VAL CB C 3.780 9.550 1.835 1.00 . A A . 432 VAL CB 1 1
11 5997 1 1 5 VAL CG1 C 3.545 8.514 0.744 1.00 . A A . 432 VAL CG1 1 1
11 5998 1 1 5 VAL CG2 C 3.601 10.954 1.278 1.00 . A A . 432 VAL CG2 1 1
11 5999 1 1 5 VAL H H 3.890 10.798 4.139 1.00 . A A . 432 VAL H 1 1
11 6000 1 1 5 VAL HA H 1.814 9.362 2.694 1.00 . A A . 432 VAL HA 1 1
11 6001 1 1 5 VAL HB H 4.799 9.450 2.177 1.00 . A A . 432 VAL HB 1 1
11 6002 1 1 5 VAL HG11 H 4.217 8.701 -0.081 1.00 . A A . 432 VAL HG11 1 1
11 6003 1 1 5 VAL HG12 H 2.525 8.579 0.399 1.00 . A A . 432 VAL HG12 1 1
11 6004 1 1 5 VAL HG13 H 3.728 7.526 1.141 1.00 . A A . 432 VAL HG13 1 1
11 6005 1 1 5 VAL HG21 H 3.831 11.678 2.047 1.00 . A A . 432 VAL HG21 1 1
11 6006 1 1 5 VAL HG22 H 2.578 11.087 0.954 1.00 . A A . 432 VAL HG22 1 1
11 6007 1 1 5 VAL HG23 H 4.265 11.097 0.439 1.00 . A A . 432 VAL HG23 1 1
11 6008 1 1 5 VAL N N 3.015 10.358 4.054 1.00 . A A . 432 VAL N 1 1
11 6009 1 1 5 VAL O O 2.690 6.911 3.118 1.00 . A A . 432 VAL O 1 1
11 6010 1 1 6 SER C C 3.007 6.000 6.186 1.00 . A A . 433 SER C 1 1
11 6011 1 1 6 SER CA C 4.167 6.713 5.484 1.00 . A A . 433 SER CA 1 1
11 6012 1 1 6 SER CB C 5.240 7.056 6.504 1.00 . A A . 433 SER CB 1 1
11 6013 1 1 6 SER H H 3.960 8.798 5.232 1.00 . A A . 433 SER H 1 1
11 6014 1 1 6 SER HA H 4.587 6.053 4.741 1.00 . A A . 433 SER HA 1 1
11 6015 1 1 6 SER HB2 H 4.799 7.633 7.302 1.00 . A A . 433 SER HB2 1 1
11 6016 1 1 6 SER HB3 H 5.660 6.145 6.905 1.00 . A A . 433 SER HB3 1 1
11 6017 1 1 6 SER HG H 7.131 7.516 6.257 1.00 . A A . 433 SER HG 1 1
11 6018 1 1 6 SER N N 3.745 7.941 4.814 1.00 . A A . 433 SER N 1 1
11 6019 1 1 6 SER O O 3.229 5.142 7.044 1.00 . A A . 433 SER O 1 1
11 6020 1 1 6 SER OG O 6.277 7.814 5.907 1.00 . A A . 433 SER OG 1 1
11 6021 1 1 7 GLU C C 0.567 4.200 5.996 1.00 . A A . 434 GLU C 1 1
11 6022 1 1 7 GLU CA C 0.602 5.673 6.374 1.00 . A A . 434 GLU CA 1 1
11 6023 1 1 7 GLU CB C -0.685 6.310 5.862 1.00 . A A . 434 GLU CB 1 1
11 6024 1 1 7 GLU CD C -1.952 8.369 5.268 1.00 . A A . 434 GLU CD 1 1
11 6025 1 1 7 GLU CG C -0.757 7.812 6.006 1.00 . A A . 434 GLU CG 1 1
11 6026 1 1 7 GLU H H 1.658 7.007 5.110 1.00 . A A . 434 GLU H 1 1
11 6027 1 1 7 GLU HA H 0.648 5.767 7.448 1.00 . A A . 434 GLU HA 1 1
11 6028 1 1 7 GLU HB2 H -0.793 6.071 4.815 1.00 . A A . 434 GLU HB2 1 1
11 6029 1 1 7 GLU HB3 H -1.517 5.881 6.401 1.00 . A A . 434 GLU HB3 1 1
11 6030 1 1 7 GLU HG2 H -0.843 8.062 7.054 1.00 . A A . 434 GLU HG2 1 1
11 6031 1 1 7 GLU HG3 H 0.142 8.250 5.599 1.00 . A A . 434 GLU HG3 1 1
11 6032 1 1 7 GLU N N 1.777 6.322 5.801 1.00 . A A . 434 GLU N 1 1
11 6033 1 1 7 GLU O O -0.189 3.419 6.569 1.00 . A A . 434 GLU O 1 1
11 6034 1 1 7 GLU OE1 O -1.949 8.325 4.020 1.00 . A A . 434 GLU OE1 1 1
11 6035 1 1 7 GLU OE2 O -2.910 8.822 5.920 1.00 . A A . 434 GLU OE2 1 1
11 6036 1 1 8 TRP C C 2.532 1.695 4.749 1.00 . A A . 435 TRP C 1 1
11 6037 1 1 8 TRP CA C 1.287 2.502 4.441 1.00 . A A . 435 TRP CA 1 1
11 6038 1 1 8 TRP CB C 1.105 2.554 2.925 1.00 . A A . 435 TRP CB 1 1
11 6039 1 1 8 TRP CD1 C -0.226 4.746 2.696 1.00 . A A . 435 TRP CD1 1 1
11 6040 1 1 8 TRP CD2 C -1.137 2.989 1.656 1.00 . A A . 435 TRP CD2 1 1
11 6041 1 1 8 TRP CE2 C -1.972 4.104 1.462 1.00 . A A . 435 TRP CE2 1 1
11 6042 1 1 8 TRP CE3 C -1.498 1.768 1.087 1.00 . A A . 435 TRP CE3 1 1
11 6043 1 1 8 TRP CG C -0.038 3.412 2.462 1.00 . A A . 435 TRP CG 1 1
11 6044 1 1 8 TRP CH2 C -3.481 2.819 0.176 1.00 . A A . 435 TRP CH2 1 1
11 6045 1 1 8 TRP CZ2 C -3.151 4.030 0.722 1.00 . A A . 435 TRP CZ2 1 1
11 6046 1 1 8 TRP CZ3 C -2.665 1.694 0.352 1.00 . A A . 435 TRP CZ3 1 1
11 6047 1 1 8 TRP H H 2.016 4.468 4.648 1.00 . A A . 435 TRP H 1 1
11 6048 1 1 8 TRP HA H 0.434 2.005 4.876 1.00 . A A . 435 TRP HA 1 1
11 6049 1 1 8 TRP HB2 H 2.009 2.922 2.468 1.00 . A A . 435 TRP HB2 1 1
11 6050 1 1 8 TRP HB3 H 0.917 1.540 2.585 1.00 . A A . 435 TRP HB3 1 1
11 6051 1 1 8 TRP HD1 H 0.445 5.364 3.279 1.00 . A A . 435 TRP HD1 1 1
11 6052 1 1 8 TRP HE1 H -1.759 6.079 2.151 1.00 . A A . 435 TRP HE1 1 1
11 6053 1 1 8 TRP HE3 H -0.871 0.890 1.207 1.00 . A A . 435 TRP HE3 1 1
11 6054 1 1 8 TRP HH2 H -4.386 2.716 -0.407 1.00 . A A . 435 TRP HH2 1 1
11 6055 1 1 8 TRP HZ2 H -3.789 4.889 0.579 1.00 . A A . 435 TRP HZ2 1 1
11 6056 1 1 8 TRP HZ3 H -2.961 0.756 -0.095 1.00 . A A . 435 TRP HZ3 1 1
11 6057 1 1 8 TRP N N 1.362 3.832 5.004 1.00 . A A . 435 TRP N 1 1
11 6058 1 1 8 TRP NE1 N -1.398 5.165 2.113 1.00 . A A . 435 TRP NE1 1 1
11 6059 1 1 8 TRP O O 3.648 2.213 4.760 1.00 . A A . 435 TRP O 1 1
11 6060 1 1 9 THR C C 3.181 -1.666 4.149 1.00 . A A . 436 THR C 1 1
11 6061 1 1 9 THR CA C 3.381 -0.534 5.144 1.00 . A A . 436 THR CA 1 1
11 6062 1 1 9 THR CB C 3.375 -1.089 6.580 1.00 . A A . 436 THR CB 1 1
11 6063 1 1 9 THR CG2 C 4.681 -1.806 6.890 1.00 . A A . 436 THR CG2 1 1
11 6064 1 1 9 THR H H 1.388 0.089 4.975 1.00 . A A . 436 THR H 1 1
11 6065 1 1 9 THR HA H 4.325 -0.042 4.955 1.00 . A A . 436 THR HA 1 1
11 6066 1 1 9 THR HB H 2.562 -1.794 6.676 1.00 . A A . 436 THR HB 1 1
11 6067 1 1 9 THR HG1 H 4.037 0.250 7.885 1.00 . A A . 436 THR HG1 1 1
11 6068 1 1 9 THR HG21 H 5.504 -1.113 6.787 1.00 . A A . 436 THR HG21 1 1
11 6069 1 1 9 THR HG22 H 4.813 -2.626 6.200 1.00 . A A . 436 THR HG22 1 1
11 6070 1 1 9 THR HG23 H 4.653 -2.184 7.900 1.00 . A A . 436 THR HG23 1 1
11 6071 1 1 9 THR N N 2.317 0.416 4.957 1.00 . A A . 436 THR N 1 1
11 6072 1 1 9 THR O O 2.221 -2.425 4.252 1.00 . A A . 436 THR O 1 1
11 6073 1 1 9 THR OG1 O 3.181 -0.017 7.516 1.00 . A A . 436 THR OG1 1 1
11 6074 1 1 10 GLU C C 4.633 -4.019 2.476 1.00 . A A . 437 GLU C 1 1
11 6075 1 1 10 GLU CA C 3.906 -2.749 2.116 1.00 . A A . 437 GLU CA 1 1
11 6076 1 1 10 GLU CB C 4.344 -2.249 0.744 1.00 . A A . 437 GLU CB 1 1
11 6077 1 1 10 GLU CD C 6.827 -1.856 1.051 1.00 . A A . 437 GLU CD 1 1
11 6078 1 1 10 GLU CG C 5.473 -1.236 0.772 1.00 . A A . 437 GLU CG 1 1
11 6079 1 1 10 GLU H H 4.814 -1.135 3.138 1.00 . A A . 437 GLU H 1 1
11 6080 1 1 10 GLU HA H 2.852 -2.986 2.062 1.00 . A A . 437 GLU HA 1 1
11 6081 1 1 10 GLU HB2 H 4.668 -3.111 0.157 1.00 . A A . 437 GLU HB2 1 1
11 6082 1 1 10 GLU HB3 H 3.493 -1.796 0.256 1.00 . A A . 437 GLU HB3 1 1
11 6083 1 1 10 GLU HG2 H 5.502 -0.737 -0.181 1.00 . A A . 437 GLU HG2 1 1
11 6084 1 1 10 GLU HG3 H 5.262 -0.510 1.545 1.00 . A A . 437 GLU HG3 1 1
11 6085 1 1 10 GLU N N 4.047 -1.746 3.158 1.00 . A A . 437 GLU N 1 1
11 6086 1 1 10 GLU O O 5.646 -4.008 3.178 1.00 . A A . 437 GLU O 1 1
11 6087 1 1 10 GLU OE1 O 7.403 -2.480 0.135 1.00 . A A . 437 GLU OE1 1 1
11 6088 1 1 10 GLU OE2 O 7.328 -1.709 2.183 1.00 . A A . 437 GLU OE2 1 1
11 6089 1 1 11 TYR C C 4.613 -7.173 1.095 1.00 . A A . 438 TYR C 1 1
11 6090 1 1 11 TYR CA C 4.521 -6.419 2.373 1.00 . A A . 438 TYR CA 1 1
11 6091 1 1 11 TYR CB C 3.495 -7.086 3.301 1.00 . A A . 438 TYR CB 1 1
11 6092 1 1 11 TYR CD1 C 4.051 -6.163 5.592 1.00 . A A . 438 TYR CD1 1 1
11 6093 1 1 11 TYR CD2 C 1.891 -5.717 4.688 1.00 . A A . 438 TYR CD2 1 1
11 6094 1 1 11 TYR CE1 C 3.721 -5.459 6.736 1.00 . A A . 438 TYR CE1 1 1
11 6095 1 1 11 TYR CE2 C 1.552 -5.017 5.829 1.00 . A A . 438 TYR CE2 1 1
11 6096 1 1 11 TYR CG C 3.143 -6.301 4.548 1.00 . A A . 438 TYR CG 1 1
11 6097 1 1 11 TYR CZ C 2.468 -4.889 6.849 1.00 . A A . 438 TYR CZ 1 1
11 6098 1 1 11 TYR H H 3.499 -5.035 1.187 1.00 . A A . 438 TYR H 1 1
11 6099 1 1 11 TYR HA H 5.492 -6.364 2.848 1.00 . A A . 438 TYR HA 1 1
11 6100 1 1 11 TYR HB2 H 2.580 -7.242 2.750 1.00 . A A . 438 TYR HB2 1 1
11 6101 1 1 11 TYR HB3 H 3.881 -8.045 3.614 1.00 . A A . 438 TYR HB3 1 1
11 6102 1 1 11 TYR HD1 H 5.030 -6.608 5.499 1.00 . A A . 438 TYR HD1 1 1
11 6103 1 1 11 TYR HD2 H 1.175 -5.817 3.886 1.00 . A A . 438 TYR HD2 1 1
11 6104 1 1 11 TYR HE1 H 4.440 -5.359 7.535 1.00 . A A . 438 TYR HE1 1 1
11 6105 1 1 11 TYR HE2 H 0.573 -4.571 5.916 1.00 . A A . 438 TYR HE2 1 1
11 6106 1 1 11 TYR HH H 2.883 -3.670 8.281 1.00 . A A . 438 TYR HH 1 1
11 6107 1 1 11 TYR N N 4.112 -5.107 1.970 1.00 . A A . 438 TYR N 1 1
11 6108 1 1 11 TYR O O 3.914 -6.820 0.145 1.00 . A A . 438 TYR O 1 1
11 6109 1 1 11 TYR OH O 2.129 -4.192 7.990 1.00 . A A . 438 TYR OH 1 1
11 6110 1 1 12 LYS C C 4.995 -10.246 -0.103 1.00 . A A . 439 LYS C 1 1
11 6111 1 1 12 LYS CA C 5.501 -8.841 -0.249 1.00 . A A . 439 LYS CA 1 1
11 6112 1 1 12 LYS CB C 6.883 -8.868 -0.852 1.00 . A A . 439 LYS CB 1 1
11 6113 1 1 12 LYS CD C 6.405 -7.558 -2.858 1.00 . A A . 439 LYS CD 1 1
11 6114 1 1 12 LYS CE C 7.413 -6.498 -2.455 1.00 . A A . 439 LYS CE 1 1
11 6115 1 1 12 LYS CG C 6.776 -8.906 -2.353 1.00 . A A . 439 LYS CG 1 1
11 6116 1 1 12 LYS H H 6.049 -8.393 1.737 1.00 . A A . 439 LYS H 1 1
11 6117 1 1 12 LYS HA H 4.845 -8.318 -0.927 1.00 . A A . 439 LYS HA 1 1
11 6118 1 1 12 LYS HB2 H 7.427 -7.983 -0.554 1.00 . A A . 439 LYS HB2 1 1
11 6119 1 1 12 LYS HB3 H 7.409 -9.751 -0.521 1.00 . A A . 439 LYS HB3 1 1
11 6120 1 1 12 LYS HD2 H 6.310 -7.594 -3.922 1.00 . A A . 439 LYS HD2 1 1
11 6121 1 1 12 LYS HD3 H 5.408 -7.327 -2.481 1.00 . A A . 439 LYS HD3 1 1
11 6122 1 1 12 LYS HE2 H 7.044 -5.536 -2.769 1.00 . A A . 439 LYS HE2 1 1
11 6123 1 1 12 LYS HE3 H 7.526 -6.512 -1.381 1.00 . A A . 439 LYS HE3 1 1
11 6124 1 1 12 LYS HG2 H 7.700 -9.232 -2.799 1.00 . A A . 439 LYS HG2 1 1
11 6125 1 1 12 LYS HG3 H 5.967 -9.554 -2.619 1.00 . A A . 439 LYS HG3 1 1
11 6126 1 1 12 LYS HZ1 H 8.666 -6.614 -4.124 1.00 . A A . 439 LYS HZ1 1 1
11 6127 1 1 12 LYS HZ2 H 9.067 -7.706 -2.895 1.00 . A A . 439 LYS HZ2 1 1
11 6128 1 1 12 LYS HZ3 H 9.444 -6.062 -2.725 1.00 . A A . 439 LYS HZ3 1 1
11 6129 1 1 12 LYS N N 5.463 -8.146 0.993 1.00 . A A . 439 LYS N 1 1
11 6130 1 1 12 LYS NZ N 8.739 -6.737 -3.090 1.00 . A A . 439 LYS NZ 1 1
11 6131 1 1 12 LYS O O 5.174 -10.888 0.932 1.00 . A A . 439 LYS O 1 1
11 6132 1 1 13 THR C C 5.221 -12.871 -1.880 1.00 . A A . 440 THR C 1 1
11 6133 1 1 13 THR CA C 4.053 -12.121 -1.252 1.00 . A A . 440 THR CA 1 1
11 6134 1 1 13 THR CB C 2.780 -12.349 -2.085 1.00 . A A . 440 THR CB 1 1
11 6135 1 1 13 THR CG2 C 1.544 -11.869 -1.342 1.00 . A A . 440 THR CG2 1 1
11 6136 1 1 13 THR H H 4.133 -10.089 -1.894 1.00 . A A . 440 THR H 1 1
11 6137 1 1 13 THR HA H 3.886 -12.496 -0.251 1.00 . A A . 440 THR HA 1 1
11 6138 1 1 13 THR HB H 2.678 -13.407 -2.276 1.00 . A A . 440 THR HB 1 1
11 6139 1 1 13 THR HG1 H 2.811 -12.301 -4.062 1.00 . A A . 440 THR HG1 1 1
11 6140 1 1 13 THR HG21 H 1.445 -12.418 -0.417 1.00 . A A . 440 THR HG21 1 1
11 6141 1 1 13 THR HG22 H 0.669 -12.033 -1.953 1.00 . A A . 440 THR HG22 1 1
11 6142 1 1 13 THR HG23 H 1.640 -10.814 -1.127 1.00 . A A . 440 THR HG23 1 1
11 6143 1 1 13 THR N N 4.390 -10.718 -1.162 1.00 . A A . 440 THR N 1 1
11 6144 1 1 13 THR O O 5.986 -12.295 -2.662 1.00 . A A . 440 THR O 1 1
11 6145 1 1 13 THR OG1 O 2.890 -11.661 -3.333 1.00 . A A . 440 THR OG1 1 1
11 6146 1 1 14 ALA C C 6.614 -14.975 -3.485 1.00 . A A . 441 ALA C 1 1
11 6147 1 1 14 ALA CA C 6.505 -14.953 -1.962 1.00 . A A . 441 ALA CA 1 1
11 6148 1 1 14 ALA CB C 6.370 -16.371 -1.426 1.00 . A A . 441 ALA CB 1 1
11 6149 1 1 14 ALA H H 4.727 -14.532 -0.880 1.00 . A A . 441 ALA H 1 1
11 6150 1 1 14 ALA HA H 7.410 -14.530 -1.553 1.00 . A A . 441 ALA HA 1 1
11 6151 1 1 14 ALA HB1 H 6.289 -16.343 -0.350 1.00 . A A . 441 ALA HB1 1 1
11 6152 1 1 14 ALA HB2 H 7.241 -16.945 -1.708 1.00 . A A . 441 ALA HB2 1 1
11 6153 1 1 14 ALA HB3 H 5.486 -16.830 -1.842 1.00 . A A . 441 ALA HB3 1 1
11 6154 1 1 14 ALA N N 5.381 -14.137 -1.505 1.00 . A A . 441 ALA N 1 1
11 6155 1 1 14 ALA O O 7.708 -15.083 -4.036 1.00 . A A . 441 ALA O 1 1
11 6156 1 1 15 ASP C C 5.877 -13.545 -6.234 1.00 . A A . 442 ASP C 1 1
11 6157 1 1 15 ASP CA C 5.417 -14.869 -5.611 1.00 . A A . 442 ASP CA 1 1
11 6158 1 1 15 ASP CB C 3.998 -15.228 -6.078 1.00 . A A . 442 ASP CB 1 1
11 6159 1 1 15 ASP CG C 2.918 -14.772 -5.113 1.00 . A A . 442 ASP CG 1 1
11 6160 1 1 15 ASP H H 4.642 -14.741 -3.645 1.00 . A A . 442 ASP H 1 1
11 6161 1 1 15 ASP HA H 6.089 -15.646 -5.944 1.00 . A A . 442 ASP HA 1 1
11 6162 1 1 15 ASP HB2 H 3.813 -14.760 -7.034 1.00 . A A . 442 ASP HB2 1 1
11 6163 1 1 15 ASP HB3 H 3.925 -16.300 -6.189 1.00 . A A . 442 ASP HB3 1 1
11 6164 1 1 15 ASP N N 5.476 -14.848 -4.150 1.00 . A A . 442 ASP N 1 1
11 6165 1 1 15 ASP O O 5.810 -13.374 -7.453 1.00 . A A . 442 ASP O 1 1
11 6166 1 1 15 ASP OD1 O 2.614 -13.568 -5.068 1.00 . A A . 442 ASP OD1 1 1
11 6167 1 1 15 ASP OD2 O 2.374 -15.624 -4.382 1.00 . A A . 442 ASP OD2 1 1
11 6168 1 1 16 GLY C C 5.908 -10.348 -6.276 1.00 . A A . 443 GLY C 1 1
11 6169 1 1 16 GLY CA C 6.944 -11.388 -5.921 1.00 . A A . 443 GLY CA 1 1
11 6170 1 1 16 GLY H H 6.312 -12.771 -4.439 1.00 . A A . 443 GLY H 1 1
11 6171 1 1 16 GLY HA2 H 7.600 -10.973 -5.168 1.00 . A A . 443 GLY HA2 1 1
11 6172 1 1 16 GLY HA3 H 7.524 -11.618 -6.802 1.00 . A A . 443 GLY HA3 1 1
11 6173 1 1 16 GLY N N 6.358 -12.620 -5.407 1.00 . A A . 443 GLY N 1 1
11 6174 1 1 16 GLY O O 5.767 -9.962 -7.436 1.00 . A A . 443 GLY O 1 1
11 6175 1 1 17 LYS C C 3.963 -8.095 -4.220 1.00 . A A . 444 LYS C 1 1
11 6176 1 1 17 LYS CA C 4.137 -8.906 -5.443 1.00 . A A . 444 LYS CA 1 1
11 6177 1 1 17 LYS CB C 2.840 -9.565 -5.603 1.00 . A A . 444 LYS CB 1 1
11 6178 1 1 17 LYS CD C 1.876 -11.449 -6.970 1.00 . A A . 444 LYS CD 1 1
11 6179 1 1 17 LYS CE C 0.593 -11.413 -6.163 1.00 . A A . 444 LYS CE 1 1
11 6180 1 1 17 LYS CG C 2.565 -10.101 -7.002 1.00 . A A . 444 LYS CG 1 1
11 6181 1 1 17 LYS H H 5.373 -10.232 -4.369 1.00 . A A . 444 LYS H 1 1
11 6182 1 1 17 LYS HA H 4.349 -8.280 -6.296 1.00 . A A . 444 LYS HA 1 1
11 6183 1 1 17 LYS HB2 H 2.830 -10.356 -4.879 1.00 . A A . 444 LYS HB2 1 1
11 6184 1 1 17 LYS HB3 H 2.088 -8.845 -5.336 1.00 . A A . 444 LYS HB3 1 1
11 6185 1 1 17 LYS HD2 H 1.642 -11.747 -7.982 1.00 . A A . 444 LYS HD2 1 1
11 6186 1 1 17 LYS HD3 H 2.546 -12.173 -6.529 1.00 . A A . 444 LYS HD3 1 1
11 6187 1 1 17 LYS HE2 H 0.788 -10.925 -5.219 1.00 . A A . 444 LYS HE2 1 1
11 6188 1 1 17 LYS HE3 H -0.151 -10.853 -6.711 1.00 . A A . 444 LYS HE3 1 1
11 6189 1 1 17 LYS HG2 H 1.934 -9.400 -7.526 1.00 . A A . 444 LYS HG2 1 1
11 6190 1 1 17 LYS HG3 H 3.505 -10.200 -7.528 1.00 . A A . 444 LYS HG3 1 1
11 6191 1 1 17 LYS HZ1 H -0.793 -12.740 -5.340 1.00 . A A . 444 LYS HZ1 1 1
11 6192 1 1 17 LYS HZ2 H 0.798 -13.333 -5.391 1.00 . A A . 444 LYS HZ2 1 1
11 6193 1 1 17 LYS HZ3 H -0.125 -13.262 -6.811 1.00 . A A . 444 LYS HZ3 1 1
11 6194 1 1 17 LYS N N 5.193 -9.891 -5.270 1.00 . A A . 444 LYS N 1 1
11 6195 1 1 17 LYS NZ N 0.082 -12.780 -5.908 1.00 . A A . 444 LYS NZ 1 1
11 6196 1 1 17 LYS O O 3.739 -8.639 -3.134 1.00 . A A . 444 LYS O 1 1
11 6197 1 1 18 THR C C 2.471 -5.628 -2.991 1.00 . A A . 445 THR C 1 1
11 6198 1 1 18 THR CA C 3.934 -5.966 -3.226 1.00 . A A . 445 THR CA 1 1
11 6199 1 1 18 THR CB C 4.679 -4.642 -3.494 1.00 . A A . 445 THR CB 1 1
11 6200 1 1 18 THR CG2 C 5.028 -3.940 -2.205 1.00 . A A . 445 THR CG2 1 1
11 6201 1 1 18 THR H H 4.126 -6.425 -5.267 1.00 . A A . 445 THR H 1 1
11 6202 1 1 18 THR HA H 4.387 -6.519 -2.349 1.00 . A A . 445 THR HA 1 1
11 6203 1 1 18 THR HB H 4.024 -3.998 -4.062 1.00 . A A . 445 THR HB 1 1
11 6204 1 1 18 THR HG1 H 5.628 -5.268 -5.114 1.00 . A A . 445 THR HG1 1 1
11 6205 1 1 18 THR HG21 H 5.634 -3.071 -2.420 1.00 . A A . 445 THR HG21 1 1
11 6206 1 1 18 THR HG22 H 5.575 -4.615 -1.563 1.00 . A A . 445 THR HG22 1 1
11 6207 1 1 18 THR HG23 H 4.115 -3.632 -1.722 1.00 . A A . 445 THR HG23 1 1
11 6208 1 1 18 THR N N 4.024 -6.814 -4.368 1.00 . A A . 445 THR N 1 1
11 6209 1 1 18 THR O O 1.694 -5.535 -3.941 1.00 . A A . 445 THR O 1 1
11 6210 1 1 18 THR OG1 O 5.868 -4.868 -4.262 1.00 . A A . 445 THR OG1 1 1
11 6211 1 1 19 TYR C C 0.871 -3.896 -0.357 1.00 . A A . 446 TYR C 1 1
11 6212 1 1 19 TYR CA C 0.777 -4.926 -1.460 1.00 . A A . 446 TYR CA 1 1
11 6213 1 1 19 TYR CB C -0.219 -6.044 -1.129 1.00 . A A . 446 TYR CB 1 1
11 6214 1 1 19 TYR CD1 C 1.342 -7.910 -0.402 1.00 . A A . 446 TYR CD1 1 1
11 6215 1 1 19 TYR CD2 C -0.422 -7.257 1.070 1.00 . A A . 446 TYR CD2 1 1
11 6216 1 1 19 TYR CE1 C 1.738 -8.877 0.505 1.00 . A A . 446 TYR CE1 1 1
11 6217 1 1 19 TYR CE2 C -0.035 -8.226 1.973 1.00 . A A . 446 TYR CE2 1 1
11 6218 1 1 19 TYR CG C 0.252 -7.082 -0.132 1.00 . A A . 446 TYR CG 1 1
11 6219 1 1 19 TYR CZ C 1.044 -9.034 1.686 1.00 . A A . 446 TYR CZ 1 1
11 6220 1 1 19 TYR H H 2.698 -5.680 -1.018 1.00 . A A . 446 TYR H 1 1
11 6221 1 1 19 TYR HA H 0.436 -4.421 -2.353 1.00 . A A . 446 TYR HA 1 1
11 6222 1 1 19 TYR HB2 H -1.115 -5.598 -0.727 1.00 . A A . 446 TYR HB2 1 1
11 6223 1 1 19 TYR HB3 H -0.471 -6.560 -2.045 1.00 . A A . 446 TYR HB3 1 1
11 6224 1 1 19 TYR HD1 H 1.907 -7.770 -1.330 1.00 . A A . 446 TYR HD1 1 1
11 6225 1 1 19 TYR HD2 H -1.268 -6.624 1.292 1.00 . A A . 446 TYR HD2 1 1
11 6226 1 1 19 TYR HE1 H 2.584 -9.511 0.281 1.00 . A A . 446 TYR HE1 1 1
11 6227 1 1 19 TYR HE2 H -0.572 -8.341 2.904 1.00 . A A . 446 TYR HE2 1 1
11 6228 1 1 19 TYR HH H 2.383 -9.980 2.699 1.00 . A A . 446 TYR HH 1 1
11 6229 1 1 19 TYR N N 2.091 -5.447 -1.754 1.00 . A A . 446 TYR N 1 1
11 6230 1 1 19 TYR O O 1.420 -4.155 0.714 1.00 . A A . 446 TYR O 1 1
11 6231 1 1 19 TYR OH O 1.428 -10.008 2.582 1.00 . A A . 446 TYR OH 1 1
11 6232 1 1 20 TYR C C -0.673 -1.572 1.232 1.00 . A A . 447 TYR C 1 1
11 6233 1 1 20 TYR CA C 0.475 -1.586 0.242 1.00 . A A . 447 TYR CA 1 1
11 6234 1 1 20 TYR CB C 0.500 -0.288 -0.570 1.00 . A A . 447 TYR CB 1 1
11 6235 1 1 20 TYR CD1 C 2.821 0.042 -1.513 1.00 . A A . 447 TYR CD1 1 1
11 6236 1 1 20 TYR CD2 C 1.097 -0.669 -2.995 1.00 . A A . 447 TYR CD2 1 1
11 6237 1 1 20 TYR CE1 C 3.729 0.023 -2.555 1.00 . A A . 447 TYR CE1 1 1
11 6238 1 1 20 TYR CE2 C 1.997 -0.692 -4.041 1.00 . A A . 447 TYR CE2 1 1
11 6239 1 1 20 TYR CG C 1.492 -0.303 -1.714 1.00 . A A . 447 TYR CG 1 1
11 6240 1 1 20 TYR CZ C 3.311 -0.345 -3.817 1.00 . A A . 447 TYR CZ 1 1
11 6241 1 1 20 TYR H H -0.188 -2.621 -1.467 1.00 . A A . 447 TYR H 1 1
11 6242 1 1 20 TYR HA H 1.407 -1.688 0.780 1.00 . A A . 447 TYR HA 1 1
11 6243 1 1 20 TYR HB2 H -0.480 -0.111 -0.984 1.00 . A A . 447 TYR HB2 1 1
11 6244 1 1 20 TYR HB3 H 0.761 0.533 0.084 1.00 . A A . 447 TYR HB3 1 1
11 6245 1 1 20 TYR HD1 H 3.145 0.330 -0.524 1.00 . A A . 447 TYR HD1 1 1
11 6246 1 1 20 TYR HD2 H 0.066 -0.942 -3.168 1.00 . A A . 447 TYR HD2 1 1
11 6247 1 1 20 TYR HE1 H 4.759 0.295 -2.379 1.00 . A A . 447 TYR HE1 1 1
11 6248 1 1 20 TYR HE2 H 1.669 -0.979 -5.029 1.00 . A A . 447 TYR HE2 1 1
11 6249 1 1 20 TYR HH H 3.781 -0.043 -5.658 1.00 . A A . 447 TYR HH 1 1
11 6250 1 1 20 TYR N N 0.338 -2.722 -0.639 1.00 . A A . 447 TYR N 1 1
11 6251 1 1 20 TYR O O -1.842 -1.542 0.849 1.00 . A A . 447 TYR O 1 1
11 6252 1 1 20 TYR OH O 4.212 -0.366 -4.859 1.00 . A A . 447 TYR OH 1 1
11 6253 1 1 21 TYR C C -1.420 -0.314 4.248 1.00 . A A . 448 TYR C 1 1
11 6254 1 1 21 TYR CA C -1.315 -1.670 3.559 1.00 . A A . 448 TYR CA 1 1
11 6255 1 1 21 TYR CB C -0.910 -2.786 4.534 1.00 . A A . 448 TYR CB 1 1
11 6256 1 1 21 TYR CD1 C -1.200 -1.854 6.859 1.00 . A A . 448 TYR CD1 1 1
11 6257 1 1 21 TYR CD2 C -2.587 -3.672 6.194 1.00 . A A . 448 TYR CD2 1 1
11 6258 1 1 21 TYR CE1 C -1.799 -1.849 8.105 1.00 . A A . 448 TYR CE1 1 1
11 6259 1 1 21 TYR CE2 C -3.185 -3.679 7.437 1.00 . A A . 448 TYR CE2 1 1
11 6260 1 1 21 TYR CG C -1.589 -2.762 5.884 1.00 . A A . 448 TYR CG 1 1
11 6261 1 1 21 TYR CZ C -2.787 -2.768 8.389 1.00 . A A . 448 TYR CZ 1 1
11 6262 1 1 21 TYR H H 0.621 -1.596 2.744 1.00 . A A . 448 TYR H 1 1
11 6263 1 1 21 TYR HA H -2.270 -1.915 3.118 1.00 . A A . 448 TYR HA 1 1
11 6264 1 1 21 TYR HB2 H -1.142 -3.736 4.080 1.00 . A A . 448 TYR HB2 1 1
11 6265 1 1 21 TYR HB3 H 0.155 -2.734 4.699 1.00 . A A . 448 TYR HB3 1 1
11 6266 1 1 21 TYR HD1 H -0.426 -1.127 6.618 1.00 . A A . 448 TYR HD1 1 1
11 6267 1 1 21 TYR HD2 H -2.899 -4.383 5.444 1.00 . A A . 448 TYR HD2 1 1
11 6268 1 1 21 TYR HE1 H -1.487 -1.132 8.851 1.00 . A A . 448 TYR HE1 1 1
11 6269 1 1 21 TYR HE2 H -3.962 -4.396 7.658 1.00 . A A . 448 TYR HE2 1 1
11 6270 1 1 21 TYR HH H -3.515 -3.705 9.904 1.00 . A A . 448 TYR HH 1 1
11 6271 1 1 21 TYR N N -0.332 -1.611 2.502 1.00 . A A . 448 TYR N 1 1
11 6272 1 1 21 TYR O O -0.454 0.177 4.813 1.00 . A A . 448 TYR O 1 1
11 6273 1 1 21 TYR OH O -3.376 -2.785 9.632 1.00 . A A . 448 TYR OH 1 1
11 6274 1 1 22 ASN C C -3.263 1.447 6.235 1.00 . A A . 449 ASN C 1 1
11 6275 1 1 22 ASN CA C -2.806 1.597 4.791 1.00 . A A . 449 ASN CA 1 1
11 6276 1 1 22 ASN CB C -3.846 2.383 3.995 1.00 . A A . 449 ASN CB 1 1
11 6277 1 1 22 ASN CG C -4.189 3.702 4.651 1.00 . A A . 449 ASN CG 1 1
11 6278 1 1 22 ASN H H -3.339 -0.154 3.728 1.00 . A A . 449 ASN H 1 1
11 6279 1 1 22 ASN HA H -1.868 2.131 4.773 1.00 . A A . 449 ASN HA 1 1
11 6280 1 1 22 ASN HB2 H -3.459 2.583 3.006 1.00 . A A . 449 ASN HB2 1 1
11 6281 1 1 22 ASN HB3 H -4.748 1.796 3.912 1.00 . A A . 449 ASN HB3 1 1
11 6282 1 1 22 ASN HD21 H -2.780 4.637 3.608 1.00 . A A . 449 ASN HD21 1 1
11 6283 1 1 22 ASN HD22 H -3.699 5.626 4.689 1.00 . A A . 449 ASN HD22 1 1
11 6284 1 1 22 ASN N N -2.591 0.290 4.192 1.00 . A A . 449 ASN N 1 1
11 6285 1 1 22 ASN ND2 N -3.485 4.760 4.282 1.00 . A A . 449 ASN ND2 1 1
11 6286 1 1 22 ASN O O -4.302 0.850 6.507 1.00 . A A . 449 ASN O 1 1
11 6287 1 1 22 ASN OD1 O -5.080 3.763 5.490 1.00 . A A . 449 ASN OD1 1 1
11 6288 1 1 23 ASN C C -3.840 2.711 9.128 1.00 . A A . 450 ASN C 1 1
11 6289 1 1 23 ASN CA C -2.706 1.841 8.581 1.00 . A A . 450 ASN CA 1 1
11 6290 1 1 23 ASN CB C -1.419 2.157 9.356 1.00 . A A . 450 ASN CB 1 1
11 6291 1 1 23 ASN CG C -0.329 1.112 9.176 1.00 . A A . 450 ASN CG 1 1
11 6292 1 1 23 ASN H H -1.735 2.579 6.848 1.00 . A A . 450 ASN H 1 1
11 6293 1 1 23 ASN HA H -2.959 0.805 8.745 1.00 . A A . 450 ASN HA 1 1
11 6294 1 1 23 ASN HB2 H -1.035 3.108 9.018 1.00 . A A . 450 ASN HB2 1 1
11 6295 1 1 23 ASN HB3 H -1.654 2.227 10.408 1.00 . A A . 450 ASN HB3 1 1
11 6296 1 1 23 ASN HD21 H 0.412 2.101 7.619 1.00 . A A . 450 ASN HD21 1 1
11 6297 1 1 23 ASN HD22 H 1.247 0.646 8.054 1.00 . A A . 450 ASN HD22 1 1
11 6298 1 1 23 ASN N N -2.490 2.020 7.146 1.00 . A A . 450 ASN N 1 1
11 6299 1 1 23 ASN ND2 N 0.527 1.304 8.182 1.00 . A A . 450 ASN ND2 1 1
11 6300 1 1 23 ASN O O -4.130 2.657 10.320 1.00 . A A . 450 ASN O 1 1
11 6301 1 1 23 ASN OD1 O -0.252 0.147 9.935 1.00 . A A . 450 ASN OD1 1 1
11 6302 1 1 24 ARG C C -6.928 3.856 8.456 1.00 . A A . 451 ARG C 1 1
11 6303 1 1 24 ARG CA C -5.536 4.402 8.781 1.00 . A A . 451 ARG CA 1 1
11 6304 1 1 24 ARG CB C -5.362 5.834 8.242 1.00 . A A . 451 ARG CB 1 1
11 6305 1 1 24 ARG CD C -5.752 7.496 6.387 1.00 . A A . 451 ARG CD 1 1
11 6306 1 1 24 ARG CG C -6.053 6.101 6.914 1.00 . A A . 451 ARG CG 1 1
11 6307 1 1 24 ARG CZ C -6.100 8.476 4.139 1.00 . A A . 451 ARG CZ 1 1
11 6308 1 1 24 ARG H H -4.259 3.509 7.330 1.00 . A A . 451 ARG H 1 1
11 6309 1 1 24 ARG HA H -5.436 4.432 9.857 1.00 . A A . 451 ARG HA 1 1
11 6310 1 1 24 ARG HB2 H -5.760 6.526 8.968 1.00 . A A . 451 ARG HB2 1 1
11 6311 1 1 24 ARG HB3 H -4.307 6.030 8.117 1.00 . A A . 451 ARG HB3 1 1
11 6312 1 1 24 ARG HD2 H -5.976 8.216 7.161 1.00 . A A . 451 ARG HD2 1 1
11 6313 1 1 24 ARG HD3 H -4.704 7.555 6.133 1.00 . A A . 451 ARG HD3 1 1
11 6314 1 1 24 ARG HE H -7.490 7.493 5.201 1.00 . A A . 451 ARG HE 1 1
11 6315 1 1 24 ARG HG2 H -5.712 5.375 6.191 1.00 . A A . 451 ARG HG2 1 1
11 6316 1 1 24 ARG HG3 H -7.120 6.000 7.049 1.00 . A A . 451 ARG HG3 1 1
11 6317 1 1 24 ARG HH11 H -4.220 8.761 4.877 1.00 . A A . 451 ARG HH11 1 1
11 6318 1 1 24 ARG HH12 H -4.522 9.423 3.296 1.00 . A A . 451 ARG HH12 1 1
11 6319 1 1 24 ARG HH21 H -7.864 8.388 3.143 1.00 . A A . 451 ARG HH21 1 1
11 6320 1 1 24 ARG HH22 H -6.578 9.211 2.303 1.00 . A A . 451 ARG HH22 1 1
11 6321 1 1 24 ARG N N -4.486 3.513 8.285 1.00 . A A . 451 ARG N 1 1
11 6322 1 1 24 ARG NE N -6.549 7.805 5.202 1.00 . A A . 451 ARG NE 1 1
11 6323 1 1 24 ARG NH1 N -4.851 8.923 4.098 1.00 . A A . 451 ARG NH1 1 1
11 6324 1 1 24 ARG NH2 N -6.911 8.711 3.117 1.00 . A A . 451 ARG NH2 1 1
11 6325 1 1 24 ARG O O -7.932 4.368 8.951 1.00 . A A . 451 ARG O 1 1
11 6326 1 1 25 THR C C -8.031 0.660 7.215 1.00 . A A . 452 THR C 1 1
11 6327 1 1 25 THR CA C -8.258 2.170 7.316 1.00 . A A . 452 THR CA 1 1
11 6328 1 1 25 THR CB C -8.888 2.738 6.014 1.00 . A A . 452 THR CB 1 1
11 6329 1 1 25 THR CG2 C -7.943 2.590 4.833 1.00 . A A . 452 THR CG2 1 1
11 6330 1 1 25 THR H H -6.180 2.506 7.166 1.00 . A A . 452 THR H 1 1
11 6331 1 1 25 THR HA H -8.933 2.366 8.137 1.00 . A A . 452 THR HA 1 1
11 6332 1 1 25 THR HB H -9.072 3.793 6.166 1.00 . A A . 452 THR HB 1 1
11 6333 1 1 25 THR HG1 H -10.365 2.255 4.783 1.00 . A A . 452 THR HG1 1 1
11 6334 1 1 25 THR HG21 H -8.408 2.999 3.947 1.00 . A A . 452 THR HG21 1 1
11 6335 1 1 25 THR HG22 H -7.726 1.545 4.676 1.00 . A A . 452 THR HG22 1 1
11 6336 1 1 25 THR HG23 H -7.026 3.123 5.037 1.00 . A A . 452 THR HG23 1 1
11 6337 1 1 25 THR N N -6.994 2.826 7.613 1.00 . A A . 452 THR N 1 1
11 6338 1 1 25 THR O O -8.935 -0.104 6.879 1.00 . A A . 452 THR O 1 1
11 6339 1 1 25 THR OG1 O -10.138 2.099 5.715 1.00 . A A . 452 THR OG1 1 1
11 6340 1 1 26 LEU C C -6.532 -1.765 6.130 1.00 . A A . 453 LEU C 1 1
11 6341 1 1 26 LEU CA C -6.395 -1.162 7.530 1.00 . A A . 453 LEU CA 1 1
11 6342 1 1 26 LEU CB C -7.234 -1.959 8.537 1.00 . A A . 453 LEU CB 1 1
11 6343 1 1 26 LEU CD1 C -8.090 -2.278 10.874 1.00 . A A . 453 LEU CD1 1 1
11 6344 1 1 26 LEU CD2 C -5.903 -1.125 10.506 1.00 . A A . 453 LEU CD2 1 1
11 6345 1 1 26 LEU CG C -7.299 -1.366 9.950 1.00 . A A . 453 LEU CG 1 1
11 6346 1 1 26 LEU H H -6.137 0.918 7.802 1.00 . A A . 453 LEU H 1 1
11 6347 1 1 26 LEU HA H -5.358 -1.207 7.826 1.00 . A A . 453 LEU HA 1 1
11 6348 1 1 26 LEU HB2 H -8.242 -2.033 8.154 1.00 . A A . 453 LEU HB2 1 1
11 6349 1 1 26 LEU HB3 H -6.820 -2.953 8.608 1.00 . A A . 453 LEU HB3 1 1
11 6350 1 1 26 LEU HD11 H -7.609 -3.243 10.924 1.00 . A A . 453 LEU HD11 1 1
11 6351 1 1 26 LEU HD12 H -9.093 -2.393 10.493 1.00 . A A . 453 LEU HD12 1 1
11 6352 1 1 26 LEU HD13 H -8.127 -1.843 11.863 1.00 . A A . 453 LEU HD13 1 1
11 6353 1 1 26 LEU HD21 H -5.364 -2.060 10.545 1.00 . A A . 453 LEU HD21 1 1
11 6354 1 1 26 LEU HD22 H -5.978 -0.711 11.501 1.00 . A A . 453 LEU HD22 1 1
11 6355 1 1 26 LEU HD23 H -5.377 -0.431 9.866 1.00 . A A . 453 LEU HD23 1 1
11 6356 1 1 26 LEU HG H -7.811 -0.414 9.908 1.00 . A A . 453 LEU HG 1 1
11 6357 1 1 26 LEU N N -6.798 0.248 7.538 1.00 . A A . 453 LEU N 1 1
11 6358 1 1 26 LEU O O -6.534 -2.985 5.963 1.00 . A A . 453 LEU O 1 1
11 6359 1 1 27 GLU C C -5.652 -1.608 2.946 1.00 . A A . 454 GLU C 1 1
11 6360 1 1 27 GLU CA C -6.903 -1.325 3.772 1.00 . A A . 454 GLU CA 1 1
11 6361 1 1 27 GLU CB C -7.766 -0.264 3.090 1.00 . A A . 454 GLU CB 1 1
11 6362 1 1 27 GLU CD C -9.355 0.276 1.215 1.00 . A A . 454 GLU CD 1 1
11 6363 1 1 27 GLU CG C -8.298 -0.678 1.728 1.00 . A A . 454 GLU CG 1 1
11 6364 1 1 27 GLU H H -6.338 0.038 5.290 1.00 . A A . 454 GLU H 1 1
11 6365 1 1 27 GLU HA H -7.473 -2.228 3.863 1.00 . A A . 454 GLU HA 1 1
11 6366 1 1 27 GLU HB2 H -8.610 -0.043 3.727 1.00 . A A . 454 GLU HB2 1 1
11 6367 1 1 27 GLU HB3 H -7.178 0.632 2.964 1.00 . A A . 454 GLU HB3 1 1
11 6368 1 1 27 GLU HG2 H -7.479 -0.698 1.026 1.00 . A A . 454 GLU HG2 1 1
11 6369 1 1 27 GLU HG3 H -8.730 -1.664 1.805 1.00 . A A . 454 GLU HG3 1 1
11 6370 1 1 27 GLU N N -6.565 -0.900 5.122 1.00 . A A . 454 GLU N 1 1
11 6371 1 1 27 GLU O O -4.778 -0.758 2.820 1.00 . A A . 454 GLU O 1 1
11 6372 1 1 27 GLU OE1 O -10.527 0.147 1.632 1.00 . A A . 454 GLU OE1 1 1
11 6373 1 1 27 GLU OE2 O -9.023 1.165 0.412 1.00 . A A . 454 GLU OE2 1 1
11 6374 1 1 28 SER C C -4.751 -3.333 0.121 1.00 . A A . 455 SER C 1 1
11 6375 1 1 28 SER CA C -4.412 -3.216 1.606 1.00 . A A . 455 SER CA 1 1
11 6376 1 1 28 SER CB C -3.916 -4.558 2.135 1.00 . A A . 455 SER CB 1 1
11 6377 1 1 28 SER H H -6.336 -3.421 2.459 1.00 . A A . 455 SER H 1 1
11 6378 1 1 28 SER HA H -3.641 -2.473 1.738 1.00 . A A . 455 SER HA 1 1
11 6379 1 1 28 SER HB2 H -4.597 -5.338 1.830 1.00 . A A . 455 SER HB2 1 1
11 6380 1 1 28 SER HB3 H -2.933 -4.760 1.737 1.00 . A A . 455 SER HB3 1 1
11 6381 1 1 28 SER HG H -4.183 -3.693 3.868 1.00 . A A . 455 SER HG 1 1
11 6382 1 1 28 SER N N -5.580 -2.802 2.375 1.00 . A A . 455 SER N 1 1
11 6383 1 1 28 SER O O -5.776 -3.910 -0.243 1.00 . A A . 455 SER O 1 1
11 6384 1 1 28 SER OG O -3.844 -4.536 3.549 1.00 . A A . 455 SER OG 1 1
11 6385 1 1 29 ASP C C -2.730 -2.961 -2.884 1.00 . A A . 456 ASP C 1 1
11 6386 1 1 29 ASP CA C -4.081 -2.875 -2.174 1.00 . A A . 456 ASP CA 1 1
11 6387 1 1 29 ASP CB C -4.861 -1.656 -2.669 1.00 . A A . 456 ASP CB 1 1
11 6388 1 1 29 ASP CG C -5.470 -1.885 -4.037 1.00 . A A . 456 ASP CG 1 1
11 6389 1 1 29 ASP H H -3.090 -2.329 -0.379 1.00 . A A . 456 ASP H 1 1
11 6390 1 1 29 ASP HA H -4.647 -3.770 -2.386 1.00 . A A . 456 ASP HA 1 1
11 6391 1 1 29 ASP HB2 H -5.656 -1.435 -1.972 1.00 . A A . 456 ASP HB2 1 1
11 6392 1 1 29 ASP HB3 H -4.194 -0.808 -2.729 1.00 . A A . 456 ASP HB3 1 1
11 6393 1 1 29 ASP N N -3.885 -2.796 -0.730 1.00 . A A . 456 ASP N 1 1
11 6394 1 1 29 ASP O O -1.759 -2.343 -2.450 1.00 . A A . 456 ASP O 1 1
11 6395 1 1 29 ASP OD1 O -4.751 -1.758 -5.046 1.00 . A A . 456 ASP OD1 1 1
11 6396 1 1 29 ASP OD2 O -6.676 -2.206 -4.110 1.00 . A A . 456 ASP OD2 1 1
11 6397 1 1 30 TRP C C -1.065 -2.738 -5.562 1.00 . A A . 457 TRP C 1 1
11 6398 1 1 30 TRP CA C -1.419 -3.944 -4.699 1.00 . A A . 457 TRP CA 1 1
11 6399 1 1 30 TRP CB C -1.519 -5.173 -5.608 1.00 . A A . 457 TRP CB 1 1
11 6400 1 1 30 TRP CD1 C -3.725 -6.364 -5.117 1.00 . A A . 457 TRP CD1 1 1
11 6401 1 1 30 TRP CD2 C -1.913 -7.459 -4.384 1.00 . A A . 457 TRP CD2 1 1
11 6402 1 1 30 TRP CE2 C -3.058 -8.211 -4.055 1.00 . A A . 457 TRP CE2 1 1
11 6403 1 1 30 TRP CE3 C -0.656 -7.955 -4.026 1.00 . A A . 457 TRP CE3 1 1
11 6404 1 1 30 TRP CG C -2.365 -6.278 -5.057 1.00 . A A . 457 TRP CG 1 1
11 6405 1 1 30 TRP CH2 C -1.736 -9.890 -3.047 1.00 . A A . 457 TRP CH2 1 1
11 6406 1 1 30 TRP CZ2 C -2.980 -9.430 -3.383 1.00 . A A . 457 TRP CZ2 1 1
11 6407 1 1 30 TRP CZ3 C -0.581 -9.164 -3.361 1.00 . A A . 457 TRP CZ3 1 1
11 6408 1 1 30 TRP H H -3.495 -4.136 -4.309 1.00 . A A . 457 TRP H 1 1
11 6409 1 1 30 TRP HA H -0.635 -4.102 -3.974 1.00 . A A . 457 TRP HA 1 1
11 6410 1 1 30 TRP HB2 H -1.943 -4.875 -6.556 1.00 . A A . 457 TRP HB2 1 1
11 6411 1 1 30 TRP HB3 H -0.526 -5.565 -5.775 1.00 . A A . 457 TRP HB3 1 1
11 6412 1 1 30 TRP HD1 H -4.361 -5.612 -5.572 1.00 . A A . 457 TRP HD1 1 1
11 6413 1 1 30 TRP HE1 H -5.090 -7.808 -4.420 1.00 . A A . 457 TRP HE1 1 1
11 6414 1 1 30 TRP HE3 H 0.248 -7.410 -4.260 1.00 . A A . 457 TRP HE3 1 1
11 6415 1 1 30 TRP HH2 H -1.630 -10.831 -2.525 1.00 . A A . 457 TRP HH2 1 1
11 6416 1 1 30 TRP HZ2 H -3.861 -10.002 -3.134 1.00 . A A . 457 TRP HZ2 1 1
11 6417 1 1 30 TRP HZ3 H 0.382 -9.563 -3.076 1.00 . A A . 457 TRP HZ3 1 1
11 6418 1 1 30 TRP N N -2.674 -3.719 -3.976 1.00 . A A . 457 TRP N 1 1
11 6419 1 1 30 TRP NE1 N -4.151 -7.520 -4.510 1.00 . A A . 457 TRP NE1 1 1
11 6420 1 1 30 TRP O O 0.096 -2.525 -5.912 1.00 . A A . 457 TRP O 1 1
11 6421 1 1 31 GLU C C -1.525 0.398 -6.026 1.00 . A A . 458 GLU C 1 1
11 6422 1 1 31 GLU CA C -1.908 -0.844 -6.815 1.00 . A A . 458 GLU CA 1 1
11 6423 1 1 31 GLU CB C -3.202 -0.605 -7.590 1.00 . A A . 458 GLU CB 1 1
11 6424 1 1 31 GLU CD C -2.535 -1.882 -9.662 1.00 . A A . 458 GLU CD 1 1
11 6425 1 1 31 GLU CG C -3.554 -1.727 -8.553 1.00 . A A . 458 GLU CG 1 1
11 6426 1 1 31 GLU H H -2.974 -2.158 -5.556 1.00 . A A . 458 GLU H 1 1
11 6427 1 1 31 GLU HA H -1.116 -1.081 -7.509 1.00 . A A . 458 GLU HA 1 1
11 6428 1 1 31 GLU HB2 H -4.015 -0.497 -6.886 1.00 . A A . 458 GLU HB2 1 1
11 6429 1 1 31 GLU HB3 H -3.106 0.304 -8.153 1.00 . A A . 458 GLU HB3 1 1
11 6430 1 1 31 GLU HG2 H -3.608 -2.653 -8.003 1.00 . A A . 458 GLU HG2 1 1
11 6431 1 1 31 GLU HG3 H -4.518 -1.515 -8.995 1.00 . A A . 458 GLU HG3 1 1
11 6432 1 1 31 GLU N N -2.079 -1.972 -5.921 1.00 . A A . 458 GLU N 1 1
11 6433 1 1 31 GLU O O -2.069 0.648 -4.950 1.00 . A A . 458 GLU O 1 1
11 6434 1 1 31 GLU OE1 O -2.632 -1.151 -10.669 1.00 . A A . 458 GLU OE1 1 1
11 6435 1 1 31 GLU OE2 O -1.633 -2.733 -9.535 1.00 . A A . 458 GLU OE2 1 1
11 6436 1 1 32 LYS C C -1.294 3.401 -5.807 1.00 . A A . 459 LYS C 1 1
11 6437 1 1 32 LYS CA C -0.153 2.391 -5.889 1.00 . A A . 459 LYS CA 1 1
11 6438 1 1 32 LYS CB C 1.063 3.021 -6.585 1.00 . A A . 459 LYS CB 1 1
11 6439 1 1 32 LYS CD C 1.858 4.452 -8.498 1.00 . A A . 459 LYS CD 1 1
11 6440 1 1 32 LYS CE C 3.256 3.853 -8.486 1.00 . A A . 459 LYS CE 1 1
11 6441 1 1 32 LYS CG C 0.808 3.459 -8.019 1.00 . A A . 459 LYS CG 1 1
11 6442 1 1 32 LYS H H -0.210 0.942 -7.436 1.00 . A A . 459 LYS H 1 1
11 6443 1 1 32 LYS HA H 0.129 2.114 -4.883 1.00 . A A . 459 LYS HA 1 1
11 6444 1 1 32 LYS HB2 H 1.372 3.888 -6.022 1.00 . A A . 459 LYS HB2 1 1
11 6445 1 1 32 LYS HB3 H 1.869 2.302 -6.591 1.00 . A A . 459 LYS HB3 1 1
11 6446 1 1 32 LYS HD2 H 1.618 4.755 -9.506 1.00 . A A . 459 LYS HD2 1 1
11 6447 1 1 32 LYS HD3 H 1.842 5.315 -7.849 1.00 . A A . 459 LYS HD3 1 1
11 6448 1 1 32 LYS HE2 H 3.504 3.567 -7.474 1.00 . A A . 459 LYS HE2 1 1
11 6449 1 1 32 LYS HE3 H 3.266 2.978 -9.119 1.00 . A A . 459 LYS HE3 1 1
11 6450 1 1 32 LYS HG2 H 0.830 2.590 -8.659 1.00 . A A . 459 LYS HG2 1 1
11 6451 1 1 32 LYS HG3 H -0.165 3.924 -8.075 1.00 . A A . 459 LYS HG3 1 1
11 6452 1 1 32 LYS HZ1 H 4.385 5.607 -8.302 1.00 . A A . 459 LYS HZ1 1 1
11 6453 1 1 32 LYS HZ2 H 3.978 5.213 -9.897 1.00 . A A . 459 LYS HZ2 1 1
11 6454 1 1 32 LYS HZ3 H 5.195 4.347 -9.099 1.00 . A A . 459 LYS HZ3 1 1
11 6455 1 1 32 LYS N N -0.595 1.180 -6.564 1.00 . A A . 459 LYS N 1 1
11 6456 1 1 32 LYS NZ N 4.272 4.819 -8.976 1.00 . A A . 459 LYS NZ 1 1
11 6457 1 1 32 LYS O O -1.887 3.780 -6.821 1.00 . A A . 459 LYS O 1 1
11 6458 1 1 33 PRO C C -2.231 6.214 -4.861 1.00 . A A . 460 PRO C 1 1
11 6459 1 1 33 PRO CA C -2.662 4.840 -4.369 1.00 . A A . 460 PRO CA 1 1
11 6460 1 1 33 PRO CB C -2.819 4.852 -2.846 1.00 . A A . 460 PRO CB 1 1
11 6461 1 1 33 PRO CD C -0.998 3.395 -3.331 1.00 . A A . 460 PRO CD 1 1
11 6462 1 1 33 PRO CG C -1.499 4.396 -2.332 1.00 . A A . 460 PRO CG 1 1
11 6463 1 1 33 PRO HA H -3.596 4.558 -4.834 1.00 . A A . 460 PRO HA 1 1
11 6464 1 1 33 PRO HB2 H -3.050 5.853 -2.515 1.00 . A A . 460 PRO HB2 1 1
11 6465 1 1 33 PRO HB3 H -3.610 4.176 -2.556 1.00 . A A . 460 PRO HB3 1 1
11 6466 1 1 33 PRO HD2 H 0.080 3.433 -3.397 1.00 . A A . 460 PRO HD2 1 1
11 6467 1 1 33 PRO HD3 H -1.327 2.401 -3.068 1.00 . A A . 460 PRO HD3 1 1
11 6468 1 1 33 PRO HG2 H -0.820 5.235 -2.268 1.00 . A A . 460 PRO HG2 1 1
11 6469 1 1 33 PRO HG3 H -1.619 3.933 -1.364 1.00 . A A . 460 PRO HG3 1 1
11 6470 1 1 33 PRO N N -1.620 3.841 -4.591 1.00 . A A . 460 PRO N 1 1
11 6471 1 1 33 PRO O O -1.048 6.451 -5.107 1.00 . A A . 460 PRO O 1 1
11 6472 1 1 34 GLN C C -1.992 9.184 -4.333 1.00 . A A . 461 GLN C 1 1
11 6473 1 1 34 GLN CA C -2.900 8.505 -5.364 1.00 . A A . 461 GLN CA 1 1
11 6474 1 1 34 GLN CB C -4.209 9.282 -5.522 1.00 . A A . 461 GLN CB 1 1
11 6475 1 1 34 GLN CD C -5.371 11.383 -6.283 1.00 . A A . 461 GLN CD 1 1
11 6476 1 1 34 GLN CG C -4.051 10.653 -6.160 1.00 . A A . 461 GLN CG 1 1
11 6477 1 1 34 GLN H H -4.122 6.861 -4.803 1.00 . A A . 461 GLN H 1 1
11 6478 1 1 34 GLN HA H -2.389 8.479 -6.315 1.00 . A A . 461 GLN HA 1 1
11 6479 1 1 34 GLN HB2 H -4.884 8.704 -6.133 1.00 . A A . 461 GLN HB2 1 1
11 6480 1 1 34 GLN HB3 H -4.651 9.417 -4.544 1.00 . A A . 461 GLN HB3 1 1
11 6481 1 1 34 GLN HE21 H -4.449 13.133 -6.118 1.00 . A A . 461 GLN HE21 1 1
11 6482 1 1 34 GLN HE22 H -6.170 13.200 -6.291 1.00 . A A . 461 GLN HE22 1 1
11 6483 1 1 34 GLN HG2 H -3.381 11.245 -5.554 1.00 . A A . 461 GLN HG2 1 1
11 6484 1 1 34 GLN HG3 H -3.630 10.531 -7.148 1.00 . A A . 461 GLN HG3 1 1
11 6485 1 1 34 GLN N N -3.187 7.128 -4.970 1.00 . A A . 461 GLN N 1 1
11 6486 1 1 34 GLN NE2 N -5.324 12.703 -6.226 1.00 . A A . 461 GLN NE2 1 1
11 6487 1 1 34 GLN O O -1.439 10.254 -4.576 1.00 . A A . 461 GLN O 1 1
11 6488 1 1 34 GLN OE1 O -6.424 10.764 -6.421 1.00 . A A . 461 GLN OE1 1 1
11 6489 1 1 35 GLU C C 0.483 8.698 -2.457 1.00 . A A . 462 GLU C 1 1
11 6490 1 1 35 GLU CA C -0.967 9.034 -2.125 1.00 . A A . 462 GLU CA 1 1
11 6491 1 1 35 GLU CB C -1.347 8.399 -0.783 1.00 . A A . 462 GLU CB 1 1
11 6492 1 1 35 GLU CD C -3.226 9.994 -0.244 1.00 . A A . 462 GLU CD 1 1
11 6493 1 1 35 GLU CG C -2.817 8.549 -0.430 1.00 . A A . 462 GLU CG 1 1
11 6494 1 1 35 GLU H H -2.362 7.728 -3.024 1.00 . A A . 462 GLU H 1 1
11 6495 1 1 35 GLU HA H -1.078 10.105 -2.058 1.00 . A A . 462 GLU HA 1 1
11 6496 1 1 35 GLU HB2 H -1.113 7.345 -0.818 1.00 . A A . 462 GLU HB2 1 1
11 6497 1 1 35 GLU HB3 H -0.763 8.863 -0.003 1.00 . A A . 462 GLU HB3 1 1
11 6498 1 1 35 GLU HG2 H -3.410 8.123 -1.225 1.00 . A A . 462 GLU HG2 1 1
11 6499 1 1 35 GLU HG3 H -3.009 8.014 0.488 1.00 . A A . 462 GLU HG3 1 1
11 6500 1 1 35 GLU N N -1.852 8.548 -3.176 1.00 . A A . 462 GLU N 1 1
11 6501 1 1 35 GLU O O 1.409 9.185 -1.812 1.00 . A A . 462 GLU O 1 1
11 6502 1 1 35 GLU OE1 O -3.362 10.713 -1.248 1.00 . A A . 462 GLU OE1 1 1
11 6503 1 1 35 GLU OE2 O -3.401 10.419 0.913 1.00 . A A . 462 GLU OE2 1 1
11 6504 1 1 36 LEU C C 2.186 7.613 -5.355 1.00 . A A . 463 LEU C 1 1
11 6505 1 1 36 LEU CA C 1.980 7.378 -3.858 1.00 . A A . 463 LEU CA 1 1
11 6506 1 1 36 LEU CB C 2.101 5.882 -3.534 1.00 . A A . 463 LEU CB 1 1
11 6507 1 1 36 LEU CD1 C 4.425 5.922 -2.586 1.00 . A A . 463 LEU CD1 1 1
11 6508 1 1 36 LEU CD2 C 3.470 3.783 -3.464 1.00 . A A . 463 LEU CD2 1 1
11 6509 1 1 36 LEU CG C 3.512 5.294 -3.629 1.00 . A A . 463 LEU CG 1 1
11 6510 1 1 36 LEU H H -0.123 7.531 -3.963 1.00 . A A . 463 LEU H 1 1
11 6511 1 1 36 LEU HA H 2.723 7.929 -3.302 1.00 . A A . 463 LEU HA 1 1
11 6512 1 1 36 LEU HB2 H 1.737 5.723 -2.531 1.00 . A A . 463 LEU HB2 1 1
11 6513 1 1 36 LEU HB3 H 1.466 5.337 -4.218 1.00 . A A . 463 LEU HB3 1 1
11 6514 1 1 36 LEU HD11 H 5.414 5.500 -2.671 1.00 . A A . 463 LEU HD11 1 1
11 6515 1 1 36 LEU HD12 H 4.033 5.726 -1.599 1.00 . A A . 463 LEU HD12 1 1
11 6516 1 1 36 LEU HD13 H 4.475 6.990 -2.746 1.00 . A A . 463 LEU HD13 1 1
11 6517 1 1 36 LEU HD21 H 3.050 3.537 -2.500 1.00 . A A . 463 LEU HD21 1 1
11 6518 1 1 36 LEU HD22 H 4.473 3.385 -3.532 1.00 . A A . 463 LEU HD22 1 1
11 6519 1 1 36 LEU HD23 H 2.859 3.353 -4.244 1.00 . A A . 463 LEU HD23 1 1
11 6520 1 1 36 LEU HG H 3.922 5.514 -4.605 1.00 . A A . 463 LEU HG 1 1
11 6521 1 1 36 LEU N N 0.661 7.850 -3.462 1.00 . A A . 463 LEU N 1 1
11 6522 1 1 36 LEU O O 3.054 7.005 -5.980 1.00 . A A . 463 LEU O 1 1
11 6523 1 1 37 LYS C C 2.803 9.423 -7.703 1.00 . A A . 464 LYS C 1 1
11 6524 1 1 37 LYS CA C 1.447 8.817 -7.336 1.00 . A A . 464 LYS CA 1 1
11 6525 1 1 37 LYS CB C 0.304 9.764 -7.736 1.00 . A A . 464 LYS CB 1 1
11 6526 1 1 37 LYS CD C 0.600 12.214 -8.218 1.00 . A A . 464 LYS CD 1 1
11 6527 1 1 37 LYS CE C 1.445 13.374 -7.720 1.00 . A A . 464 LYS CE 1 1
11 6528 1 1 37 LYS CG C 0.420 11.159 -7.139 1.00 . A A . 464 LYS CG 1 1
11 6529 1 1 37 LYS H H 0.754 9.002 -5.348 1.00 . A A . 464 LYS H 1 1
11 6530 1 1 37 LYS HA H 1.332 7.887 -7.872 1.00 . A A . 464 LYS HA 1 1
11 6531 1 1 37 LYS HB2 H 0.290 9.858 -8.812 1.00 . A A . 464 LYS HB2 1 1
11 6532 1 1 37 LYS HB3 H -0.633 9.335 -7.410 1.00 . A A . 464 LYS HB3 1 1
11 6533 1 1 37 LYS HD2 H 1.087 11.766 -9.071 1.00 . A A . 464 LYS HD2 1 1
11 6534 1 1 37 LYS HD3 H -0.372 12.588 -8.510 1.00 . A A . 464 LYS HD3 1 1
11 6535 1 1 37 LYS HE2 H 1.385 14.180 -8.436 1.00 . A A . 464 LYS HE2 1 1
11 6536 1 1 37 LYS HE3 H 1.055 13.707 -6.769 1.00 . A A . 464 LYS HE3 1 1
11 6537 1 1 37 LYS HG2 H -0.478 11.378 -6.582 1.00 . A A . 464 LYS HG2 1 1
11 6538 1 1 37 LYS HG3 H 1.273 11.185 -6.476 1.00 . A A . 464 LYS HG3 1 1
11 6539 1 1 37 LYS HZ1 H 3.386 13.707 -7.005 1.00 . A A . 464 LYS HZ1 1 1
11 6540 1 1 37 LYS HZ2 H 3.329 12.879 -8.480 1.00 . A A . 464 LYS HZ2 1 1
11 6541 1 1 37 LYS HZ3 H 2.939 12.068 -7.045 1.00 . A A . 464 LYS HZ3 1 1
11 6542 1 1 37 LYS N N 1.389 8.516 -5.911 1.00 . A A . 464 LYS N 1 1
11 6543 1 1 37 LYS NZ N 2.870 12.981 -7.550 1.00 . A A . 464 LYS NZ 1 1
11 6544 1 1 37 LYS O O 3.242 10.372 -7.019 1.00 . A A . 464 LYS O 1 1
11 6545 1 1 37 LYS OXT O 3.416 8.959 -8.685 1.00 . A A . 464 LYS OXT 1 1
12 6546 1 1 1 GLY C C -3.068 15.724 7.409 1.00 . A A . 428 GLY C 1 1
12 6547 1 1 1 GLY CA C -1.935 16.595 7.913 1.00 . A A . 428 GLY CA 1 1
12 6548 1 1 1 GLY H1 H -0.373 15.465 7.121 1.00 . A A . 428 GLY H1 1 1
12 6549 1 1 1 GLY H2 H 0.046 17.071 7.460 1.00 . A A . 428 GLY H2 1 1
12 6550 1 1 1 GLY H3 H -0.907 16.709 6.103 1.00 . A A . 428 GLY H3 1 1
12 6551 1 1 1 GLY HA2 H -1.709 16.319 8.934 1.00 . A A . 428 GLY HA2 1 1
12 6552 1 1 1 GLY HA3 H -2.252 17.627 7.890 1.00 . A A . 428 GLY HA3 1 1
12 6553 1 1 1 GLY N N -0.708 16.449 7.093 1.00 . A A . 428 GLY N 1 1
12 6554 1 1 1 GLY O O -3.204 14.576 7.824 1.00 . A A . 428 GLY O 1 1
12 6555 1 1 2 ALA C C -4.581 14.346 5.123 1.00 . A A . 429 ALA C 1 1
12 6556 1 1 2 ALA CA C -5.018 15.549 5.949 1.00 . A A . 429 ALA CA 1 1
12 6557 1 1 2 ALA CB C -5.882 16.482 5.115 1.00 . A A . 429 ALA CB 1 1
12 6558 1 1 2 ALA H H -3.695 17.187 6.193 1.00 . A A . 429 ALA H 1 1
12 6559 1 1 2 ALA HA H -5.606 15.198 6.776 1.00 . A A . 429 ALA HA 1 1
12 6560 1 1 2 ALA HB1 H -6.763 15.954 4.782 1.00 . A A . 429 ALA HB1 1 1
12 6561 1 1 2 ALA HB2 H -5.321 16.823 4.258 1.00 . A A . 429 ALA HB2 1 1
12 6562 1 1 2 ALA HB3 H -6.176 17.332 5.714 1.00 . A A . 429 ALA HB3 1 1
12 6563 1 1 2 ALA N N -3.872 16.269 6.498 1.00 . A A . 429 ALA N 1 1
12 6564 1 1 2 ALA O O -5.301 13.354 5.014 1.00 . A A . 429 ALA O 1 1
12 6565 1 1 3 THR C C -1.622 12.765 4.513 1.00 . A A . 430 THR C 1 1
12 6566 1 1 3 THR CA C -2.834 13.342 3.783 1.00 . A A . 430 THR CA 1 1
12 6567 1 1 3 THR CB C -2.439 13.782 2.351 1.00 . A A . 430 THR CB 1 1
12 6568 1 1 3 THR CG2 C -1.433 14.924 2.380 1.00 . A A . 430 THR CG2 1 1
12 6569 1 1 3 THR H H -2.891 15.270 4.650 1.00 . A A . 430 THR H 1 1
12 6570 1 1 3 THR HA H -3.589 12.572 3.704 1.00 . A A . 430 THR HA 1 1
12 6571 1 1 3 THR HB H -3.327 14.124 1.843 1.00 . A A . 430 THR HB 1 1
12 6572 1 1 3 THR HG1 H -2.490 11.916 1.670 1.00 . A A . 430 THR HG1 1 1
12 6573 1 1 3 THR HG21 H -1.178 15.203 1.369 1.00 . A A . 430 THR HG21 1 1
12 6574 1 1 3 THR HG22 H -0.541 14.606 2.901 1.00 . A A . 430 THR HG22 1 1
12 6575 1 1 3 THR HG23 H -1.866 15.770 2.891 1.00 . A A . 430 THR HG23 1 1
12 6576 1 1 3 THR N N -3.401 14.441 4.547 1.00 . A A . 430 THR N 1 1
12 6577 1 1 3 THR O O -0.886 13.493 5.186 1.00 . A A . 430 THR O 1 1
12 6578 1 1 3 THR OG1 O -1.885 12.678 1.621 1.00 . A A . 430 THR OG1 1 1
12 6579 1 1 4 ALA C C 0.240 9.681 4.184 1.00 . A A . 431 ALA C 1 1
12 6580 1 1 4 ALA CA C -0.329 10.787 5.062 1.00 . A A . 431 ALA CA 1 1
12 6581 1 1 4 ALA CB C -0.783 10.226 6.401 1.00 . A A . 431 ALA CB 1 1
12 6582 1 1 4 ALA H H -2.033 10.933 3.824 1.00 . A A . 431 ALA H 1 1
12 6583 1 1 4 ALA HA H 0.446 11.517 5.248 1.00 . A A . 431 ALA HA 1 1
12 6584 1 1 4 ALA HB1 H -1.556 9.490 6.238 1.00 . A A . 431 ALA HB1 1 1
12 6585 1 1 4 ALA HB2 H -1.171 11.026 7.014 1.00 . A A . 431 ALA HB2 1 1
12 6586 1 1 4 ALA HB3 H 0.055 9.762 6.902 1.00 . A A . 431 ALA HB3 1 1
12 6587 1 1 4 ALA N N -1.428 11.458 4.391 1.00 . A A . 431 ALA N 1 1
12 6588 1 1 4 ALA O O -0.295 8.572 4.135 1.00 . A A . 431 ALA O 1 1
12 6589 1 1 5 VAL C C 2.639 7.923 3.422 1.00 . A A . 432 VAL C 1 1
12 6590 1 1 5 VAL CA C 1.976 9.033 2.604 1.00 . A A . 432 VAL CA 1 1
12 6591 1 1 5 VAL CB C 3.026 9.726 1.698 1.00 . A A . 432 VAL CB 1 1
12 6592 1 1 5 VAL CG1 C 4.077 10.452 2.526 1.00 . A A . 432 VAL CG1 1 1
12 6593 1 1 5 VAL CG2 C 3.680 8.722 0.761 1.00 . A A . 432 VAL CG2 1 1
12 6594 1 1 5 VAL H H 1.685 10.902 3.550 1.00 . A A . 432 VAL H 1 1
12 6595 1 1 5 VAL HA H 1.220 8.593 1.971 1.00 . A A . 432 VAL HA 1 1
12 6596 1 1 5 VAL HB H 2.514 10.462 1.096 1.00 . A A . 432 VAL HB 1 1
12 6597 1 1 5 VAL HG11 H 4.794 10.920 1.868 1.00 . A A . 432 VAL HG11 1 1
12 6598 1 1 5 VAL HG12 H 4.584 9.744 3.165 1.00 . A A . 432 VAL HG12 1 1
12 6599 1 1 5 VAL HG13 H 3.598 11.206 3.133 1.00 . A A . 432 VAL HG13 1 1
12 6600 1 1 5 VAL HG21 H 4.400 9.229 0.136 1.00 . A A . 432 VAL HG21 1 1
12 6601 1 1 5 VAL HG22 H 2.924 8.264 0.141 1.00 . A A . 432 VAL HG22 1 1
12 6602 1 1 5 VAL HG23 H 4.180 7.961 1.341 1.00 . A A . 432 VAL HG23 1 1
12 6603 1 1 5 VAL N N 1.320 9.996 3.482 1.00 . A A . 432 VAL N 1 1
12 6604 1 1 5 VAL O O 2.736 6.777 2.982 1.00 . A A . 432 VAL O 1 1
12 6605 1 1 6 SER C C 2.756 6.399 6.216 1.00 . A A . 433 SER C 1 1
12 6606 1 1 6 SER CA C 3.737 7.331 5.513 1.00 . A A . 433 SER CA 1 1
12 6607 1 1 6 SER CB C 4.535 8.102 6.554 1.00 . A A . 433 SER CB 1 1
12 6608 1 1 6 SER H H 2.889 9.181 4.948 1.00 . A A . 433 SER H 1 1
12 6609 1 1 6 SER HA H 4.415 6.743 4.913 1.00 . A A . 433 SER HA 1 1
12 6610 1 1 6 SER HB2 H 3.857 8.593 7.235 1.00 . A A . 433 SER HB2 1 1
12 6611 1 1 6 SER HB3 H 5.154 7.410 7.099 1.00 . A A . 433 SER HB3 1 1
12 6612 1 1 6 SER HG H 6.156 9.203 6.485 1.00 . A A . 433 SER HG 1 1
12 6613 1 1 6 SER N N 3.047 8.267 4.635 1.00 . A A . 433 SER N 1 1
12 6614 1 1 6 SER O O 3.149 5.577 7.044 1.00 . A A . 433 SER O 1 1
12 6615 1 1 6 SER OG O 5.362 9.081 5.948 1.00 . A A . 433 SER OG 1 1
12 6616 1 1 7 GLU C C 0.315 4.369 5.853 1.00 . A A . 434 GLU C 1 1
12 6617 1 1 7 GLU CA C 0.447 5.733 6.523 1.00 . A A . 434 GLU CA 1 1
12 6618 1 1 7 GLU CB C -0.891 6.475 6.478 1.00 . A A . 434 GLU CB 1 1
12 6619 1 1 7 GLU CD C -1.650 6.014 8.846 1.00 . A A . 434 GLU CD 1 1
12 6620 1 1 7 GLU CG C -1.959 5.862 7.371 1.00 . A A . 434 GLU CG 1 1
12 6621 1 1 7 GLU H H 1.234 7.150 5.166 1.00 . A A . 434 GLU H 1 1
12 6622 1 1 7 GLU HA H 0.734 5.588 7.554 1.00 . A A . 434 GLU HA 1 1
12 6623 1 1 7 GLU HB2 H -0.733 7.497 6.793 1.00 . A A . 434 GLU HB2 1 1
12 6624 1 1 7 GLU HB3 H -1.258 6.473 5.461 1.00 . A A . 434 GLU HB3 1 1
12 6625 1 1 7 GLU HG2 H -2.904 6.345 7.165 1.00 . A A . 434 GLU HG2 1 1
12 6626 1 1 7 GLU HG3 H -2.037 4.809 7.141 1.00 . A A . 434 GLU HG3 1 1
12 6627 1 1 7 GLU N N 1.482 6.521 5.875 1.00 . A A . 434 GLU N 1 1
12 6628 1 1 7 GLU O O -0.558 3.574 6.200 1.00 . A A . 434 GLU O 1 1
12 6629 1 1 7 GLU OE1 O -0.705 5.363 9.332 1.00 . A A . 434 GLU OE1 1 1
12 6630 1 1 7 GLU OE2 O -2.354 6.793 9.519 1.00 . A A . 434 GLU OE2 1 1
12 6631 1 1 8 TRP C C 2.494 2.086 4.441 1.00 . A A . 435 TRP C 1 1
12 6632 1 1 8 TRP CA C 1.167 2.791 4.252 1.00 . A A . 435 TRP CA 1 1
12 6633 1 1 8 TRP CB C 0.894 2.840 2.750 1.00 . A A . 435 TRP CB 1 1
12 6634 1 1 8 TRP CD1 C -0.466 5.022 2.534 1.00 . A A . 435 TRP CD1 1 1
12 6635 1 1 8 TRP CD2 C -1.348 3.238 1.509 1.00 . A A . 435 TRP CD2 1 1
12 6636 1 1 8 TRP CE2 C -2.202 4.333 1.297 1.00 . A A . 435 TRP CE2 1 1
12 6637 1 1 8 TRP CE3 C -1.683 1.999 0.959 1.00 . A A . 435 TRP CE3 1 1
12 6638 1 1 8 TRP CG C -0.260 3.688 2.310 1.00 . A A . 435 TRP CG 1 1
12 6639 1 1 8 TRP CH2 C -3.681 2.997 0.023 1.00 . A A . 435 TRP CH2 1 1
12 6640 1 1 8 TRP CZ2 C -3.375 4.225 0.552 1.00 . A A . 435 TRP CZ2 1 1
12 6641 1 1 8 TRP CZ3 C -2.843 1.890 0.217 1.00 . A A . 435 TRP CZ3 1 1
12 6642 1 1 8 TRP H H 1.835 4.765 4.613 1.00 . A A . 435 TRP H 1 1
12 6643 1 1 8 TRP HA H 0.394 2.203 4.726 1.00 . A A . 435 TRP HA 1 1
12 6644 1 1 8 TRP HB2 H 1.774 3.182 2.231 1.00 . A A . 435 TRP HB2 1 1
12 6645 1 1 8 TRP HB3 H 0.677 1.818 2.444 1.00 . A A . 435 TRP HB3 1 1
12 6646 1 1 8 TRP HD1 H 0.200 5.657 3.113 1.00 . A A . 435 TRP HD1 1 1
12 6647 1 1 8 TRP HE1 H -2.021 6.329 1.950 1.00 . A A . 435 TRP HE1 1 1
12 6648 1 1 8 TRP HE3 H -1.041 1.134 1.098 1.00 . A A . 435 TRP HE3 1 1
12 6649 1 1 8 TRP HH2 H -4.579 2.866 -0.565 1.00 . A A . 435 TRP HH2 1 1
12 6650 1 1 8 TRP HZ2 H -4.030 5.067 0.390 1.00 . A A . 435 TRP HZ2 1 1
12 6651 1 1 8 TRP HZ3 H -3.119 0.939 -0.216 1.00 . A A . 435 TRP HZ3 1 1
12 6652 1 1 8 TRP N N 1.177 4.093 4.888 1.00 . A A . 435 TRP N 1 1
12 6653 1 1 8 TRP NE1 N -1.645 5.417 1.935 1.00 . A A . 435 TRP NE1 1 1
12 6654 1 1 8 TRP O O 3.548 2.714 4.546 1.00 . A A . 435 TRP O 1 1
12 6655 1 1 9 THR C C 3.339 -1.210 3.464 1.00 . A A . 436 THR C 1 1
12 6656 1 1 9 THR CA C 3.603 -0.052 4.420 1.00 . A A . 436 THR CA 1 1
12 6657 1 1 9 THR CB C 3.976 -0.584 5.815 1.00 . A A . 436 THR CB 1 1
12 6658 1 1 9 THR CG2 C 5.325 -1.288 5.788 1.00 . A A . 436 THR CG2 1 1
12 6659 1 1 9 THR H H 1.542 0.348 4.546 1.00 . A A . 436 THR H 1 1
12 6660 1 1 9 THR HA H 4.419 0.546 4.047 1.00 . A A . 436 THR HA 1 1
12 6661 1 1 9 THR HB H 3.220 -1.287 6.135 1.00 . A A . 436 THR HB 1 1
12 6662 1 1 9 THR HG1 H 3.946 1.340 6.251 1.00 . A A . 436 THR HG1 1 1
12 6663 1 1 9 THR HG21 H 5.555 -1.661 6.775 1.00 . A A . 436 THR HG21 1 1
12 6664 1 1 9 THR HG22 H 6.088 -0.589 5.482 1.00 . A A . 436 THR HG22 1 1
12 6665 1 1 9 THR HG23 H 5.286 -2.112 5.091 1.00 . A A . 436 THR HG23 1 1
12 6666 1 1 9 THR N N 2.425 0.777 4.477 1.00 . A A . 436 THR N 1 1
12 6667 1 1 9 THR O O 2.348 -1.917 3.612 1.00 . A A . 436 THR O 1 1
12 6668 1 1 9 THR OG1 O 4.025 0.510 6.739 1.00 . A A . 436 THR OG1 1 1
12 6669 1 1 10 GLU C C 4.740 -3.710 2.001 1.00 . A A . 437 GLU C 1 1
12 6670 1 1 10 GLU CA C 4.003 -2.478 1.520 1.00 . A A . 437 GLU CA 1 1
12 6671 1 1 10 GLU CB C 4.439 -2.103 0.100 1.00 . A A . 437 GLU CB 1 1
12 6672 1 1 10 GLU CD C 6.192 -1.022 -1.352 1.00 . A A . 437 GLU CD 1 1
12 6673 1 1 10 GLU CG C 5.703 -1.279 0.057 1.00 . A A . 437 GLU CG 1 1
12 6674 1 1 10 GLU H H 4.947 -0.773 2.356 1.00 . A A . 437 GLU H 1 1
12 6675 1 1 10 GLU HA H 2.946 -2.707 1.504 1.00 . A A . 437 GLU HA 1 1
12 6676 1 1 10 GLU HB2 H 4.602 -3.016 -0.472 1.00 . A A . 437 GLU HB2 1 1
12 6677 1 1 10 GLU HB3 H 3.647 -1.534 -0.368 1.00 . A A . 437 GLU HB3 1 1
12 6678 1 1 10 GLU HG2 H 5.493 -0.329 0.526 1.00 . A A . 437 GLU HG2 1 1
12 6679 1 1 10 GLU HG3 H 6.475 -1.795 0.608 1.00 . A A . 437 GLU HG3 1 1
12 6680 1 1 10 GLU N N 4.184 -1.382 2.460 1.00 . A A . 437 GLU N 1 1
12 6681 1 1 10 GLU O O 5.786 -3.624 2.652 1.00 . A A . 437 GLU O 1 1
12 6682 1 1 10 GLU OE1 O 6.319 -1.988 -2.131 1.00 . A A . 437 GLU OE1 1 1
12 6683 1 1 10 GLU OE2 O 6.476 0.148 -1.681 1.00 . A A . 437 GLU OE2 1 1
12 6684 1 1 11 TYR C C 4.603 -7.050 0.975 1.00 . A A . 438 TYR C 1 1
12 6685 1 1 11 TYR CA C 4.604 -6.131 2.157 1.00 . A A . 438 TYR CA 1 1
12 6686 1 1 11 TYR CB C 3.634 -6.638 3.234 1.00 . A A . 438 TYR CB 1 1
12 6687 1 1 11 TYR CD1 C 4.620 -5.857 5.427 1.00 . A A . 438 TYR CD1 1 1
12 6688 1 1 11 TYR CD2 C 2.542 -4.919 4.731 1.00 . A A . 438 TYR CD2 1 1
12 6689 1 1 11 TYR CE1 C 4.592 -5.082 6.571 1.00 . A A . 438 TYR CE1 1 1
12 6690 1 1 11 TYR CE2 C 2.507 -4.140 5.873 1.00 . A A . 438 TYR CE2 1 1
12 6691 1 1 11 TYR CG C 3.597 -5.790 4.488 1.00 . A A . 438 TYR CG 1 1
12 6692 1 1 11 TYR CZ C 3.534 -4.225 6.791 1.00 . A A . 438 TYR CZ 1 1
12 6693 1 1 11 TYR H H 3.526 -4.838 0.906 1.00 . A A . 438 TYR H 1 1
12 6694 1 1 11 TYR HA H 5.606 -6.046 2.557 1.00 . A A . 438 TYR HA 1 1
12 6695 1 1 11 TYR HB2 H 2.636 -6.661 2.825 1.00 . A A . 438 TYR HB2 1 1
12 6696 1 1 11 TYR HB3 H 3.922 -7.638 3.520 1.00 . A A . 438 TYR HB3 1 1
12 6697 1 1 11 TYR HD1 H 5.448 -6.528 5.255 1.00 . A A . 438 TYR HD1 1 1
12 6698 1 1 11 TYR HD2 H 1.738 -4.855 4.012 1.00 . A A . 438 TYR HD2 1 1
12 6699 1 1 11 TYR HE1 H 5.398 -5.149 7.288 1.00 . A A . 438 TYR HE1 1 1
12 6700 1 1 11 TYR HE2 H 1.677 -3.470 6.045 1.00 . A A . 438 TYR HE2 1 1
12 6701 1 1 11 TYR HH H 2.594 -3.377 8.244 1.00 . A A . 438 TYR HH 1 1
12 6702 1 1 11 TYR N N 4.198 -4.847 1.634 1.00 . A A . 438 TYR N 1 1
12 6703 1 1 11 TYR O O 3.882 -6.783 0.017 1.00 . A A . 438 TYR O 1 1
12 6704 1 1 11 TYR OH O 3.504 -3.448 7.928 1.00 . A A . 438 TYR OH 1 1
12 6705 1 1 12 LYS C C 5.063 -10.284 -0.010 1.00 . A A . 439 LYS C 1 1
12 6706 1 1 12 LYS CA C 5.483 -8.852 -0.240 1.00 . A A . 439 LYS CA 1 1
12 6707 1 1 12 LYS CB C 6.866 -8.835 -0.845 1.00 . A A . 439 LYS CB 1 1
12 6708 1 1 12 LYS CD C 6.374 -7.674 -2.948 1.00 . A A . 439 LYS CD 1 1
12 6709 1 1 12 LYS CE C 7.392 -6.558 -2.734 1.00 . A A . 439 LYS CE 1 1
12 6710 1 1 12 LYS CG C 6.779 -8.978 -2.335 1.00 . A A . 439 LYS CG 1 1
12 6711 1 1 12 LYS H H 5.985 -8.281 1.732 1.00 . A A . 439 LYS H 1 1
12 6712 1 1 12 LYS HA H 4.798 -8.411 -0.948 1.00 . A A . 439 LYS HA 1 1
12 6713 1 1 12 LYS HB2 H 7.351 -7.899 -0.607 1.00 . A A . 439 LYS HB2 1 1
12 6714 1 1 12 LYS HB3 H 7.444 -9.657 -0.451 1.00 . A A . 439 LYS HB3 1 1
12 6715 1 1 12 LYS HD2 H 6.191 -7.816 -3.994 1.00 . A A . 439 LYS HD2 1 1
12 6716 1 1 12 LYS HD3 H 5.412 -7.401 -2.515 1.00 . A A . 439 LYS HD3 1 1
12 6717 1 1 12 LYS HE2 H 8.382 -6.988 -2.743 1.00 . A A . 439 LYS HE2 1 1
12 6718 1 1 12 LYS HE3 H 7.303 -5.851 -3.547 1.00 . A A . 439 LYS HE3 1 1
12 6719 1 1 12 LYS HG2 H 7.717 -9.308 -2.746 1.00 . A A . 439 LYS HG2 1 1
12 6720 1 1 12 LYS HG3 H 5.993 -9.675 -2.558 1.00 . A A . 439 LYS HG3 1 1
12 6721 1 1 12 LYS HZ1 H 6.220 -5.474 -1.386 1.00 . A A . 439 LYS HZ1 1 1
12 6722 1 1 12 LYS HZ2 H 7.853 -5.031 -1.384 1.00 . A A . 439 LYS HZ2 1 1
12 6723 1 1 12 LYS HZ3 H 7.368 -6.476 -0.638 1.00 . A A . 439 LYS HZ3 1 1
12 6724 1 1 12 LYS N N 5.427 -8.064 0.957 1.00 . A A . 439 LYS N 1 1
12 6725 1 1 12 LYS NZ N 7.193 -5.839 -1.445 1.00 . A A . 439 LYS NZ 1 1
12 6726 1 1 12 LYS O O 5.364 -10.882 1.023 1.00 . A A . 439 LYS O 1 1
12 6727 1 1 13 THR C C 5.250 -12.978 -1.739 1.00 . A A . 440 THR C 1 1
12 6728 1 1 13 THR CA C 4.109 -12.250 -1.038 1.00 . A A . 440 THR CA 1 1
12 6729 1 1 13 THR CB C 2.780 -12.562 -1.753 1.00 . A A . 440 THR CB 1 1
12 6730 1 1 13 THR CG2 C 1.589 -12.057 -0.952 1.00 . A A . 440 THR CG2 1 1
12 6731 1 1 13 THR H H 4.094 -10.246 -1.756 1.00 . A A . 440 THR H 1 1
12 6732 1 1 13 THR HA H 4.041 -12.602 -0.017 1.00 . A A . 440 THR HA 1 1
12 6733 1 1 13 THR HB H 2.691 -13.634 -1.862 1.00 . A A . 440 THR HB 1 1
12 6734 1 1 13 THR HG1 H 2.867 -12.658 -3.727 1.00 . A A . 440 THR HG1 1 1
12 6735 1 1 13 THR HG21 H 0.674 -12.378 -1.429 1.00 . A A . 440 THR HG21 1 1
12 6736 1 1 13 THR HG22 H 1.613 -10.981 -0.912 1.00 . A A . 440 THR HG22 1 1
12 6737 1 1 13 THR HG23 H 1.632 -12.456 0.050 1.00 . A A . 440 THR HG23 1 1
12 6738 1 1 13 THR N N 4.399 -10.828 -1.008 1.00 . A A . 440 THR N 1 1
12 6739 1 1 13 THR O O 5.913 -12.402 -2.608 1.00 . A A . 440 THR O 1 1
12 6740 1 1 13 THR OG1 O 2.775 -11.962 -3.050 1.00 . A A . 440 THR OG1 1 1
12 6741 1 1 14 ALA C C 6.726 -15.040 -3.367 1.00 . A A . 441 ALA C 1 1
12 6742 1 1 14 ALA CA C 6.629 -15.002 -1.838 1.00 . A A . 441 ALA CA 1 1
12 6743 1 1 14 ALA CB C 6.571 -16.413 -1.284 1.00 . A A . 441 ALA CB 1 1
12 6744 1 1 14 ALA H H 4.866 -14.650 -0.715 1.00 . A A . 441 ALA H 1 1
12 6745 1 1 14 ALA HA H 7.522 -14.536 -1.450 1.00 . A A . 441 ALA HA 1 1
12 6746 1 1 14 ALA HB1 H 5.702 -16.919 -1.679 1.00 . A A . 441 ALA HB1 1 1
12 6747 1 1 14 ALA HB2 H 6.507 -16.376 -0.207 1.00 . A A . 441 ALA HB2 1 1
12 6748 1 1 14 ALA HB3 H 7.462 -16.950 -1.573 1.00 . A A . 441 ALA HB3 1 1
12 6749 1 1 14 ALA N N 5.485 -14.228 -1.352 1.00 . A A . 441 ALA N 1 1
12 6750 1 1 14 ALA O O 7.823 -15.130 -3.917 1.00 . A A . 441 ALA O 1 1
12 6751 1 1 15 ASP C C 5.982 -13.771 -6.188 1.00 . A A . 442 ASP C 1 1
12 6752 1 1 15 ASP CA C 5.561 -15.080 -5.508 1.00 . A A . 442 ASP CA 1 1
12 6753 1 1 15 ASP CB C 4.166 -15.500 -5.988 1.00 . A A . 442 ASP CB 1 1
12 6754 1 1 15 ASP CG C 3.144 -14.387 -5.888 1.00 . A A . 442 ASP CG 1 1
12 6755 1 1 15 ASP H H 4.748 -14.812 -3.566 1.00 . A A . 442 ASP H 1 1
12 6756 1 1 15 ASP HA H 6.266 -15.849 -5.783 1.00 . A A . 442 ASP HA 1 1
12 6757 1 1 15 ASP HB2 H 4.228 -15.810 -7.020 1.00 . A A . 442 ASP HB2 1 1
12 6758 1 1 15 ASP HB3 H 3.824 -16.332 -5.389 1.00 . A A . 442 ASP HB3 1 1
12 6759 1 1 15 ASP N N 5.588 -14.962 -4.049 1.00 . A A . 442 ASP N 1 1
12 6760 1 1 15 ASP O O 5.996 -13.681 -7.415 1.00 . A A . 442 ASP O 1 1
12 6761 1 1 15 ASP OD1 O 2.849 -13.943 -4.757 1.00 . A A . 442 ASP OD1 1 1
12 6762 1 1 15 ASP OD2 O 2.629 -13.956 -6.942 1.00 . A A . 442 ASP OD2 1 1
12 6763 1 1 16 GLY C C 5.747 -10.502 -6.218 1.00 . A A . 443 GLY C 1 1
12 6764 1 1 16 GLY CA C 6.840 -11.518 -5.940 1.00 . A A . 443 GLY CA 1 1
12 6765 1 1 16 GLY H H 6.257 -12.877 -4.416 1.00 . A A . 443 GLY H 1 1
12 6766 1 1 16 GLY HA2 H 7.541 -11.089 -5.241 1.00 . A A . 443 GLY HA2 1 1
12 6767 1 1 16 GLY HA3 H 7.360 -11.731 -6.864 1.00 . A A . 443 GLY HA3 1 1
12 6768 1 1 16 GLY N N 6.338 -12.770 -5.391 1.00 . A A . 443 GLY N 1 1
12 6769 1 1 16 GLY O O 5.652 -9.959 -7.319 1.00 . A A . 443 GLY O 1 1
12 6770 1 1 17 LYS C C 3.858 -8.316 -4.178 1.00 . A A . 444 LYS C 1 1
12 6771 1 1 17 LYS CA C 3.848 -9.262 -5.321 1.00 . A A . 444 LYS CA 1 1
12 6772 1 1 17 LYS CB C 2.533 -9.913 -5.176 1.00 . A A . 444 LYS CB 1 1
12 6773 1 1 17 LYS CD C 0.697 -11.328 -6.112 1.00 . A A . 444 LYS CD 1 1
12 6774 1 1 17 LYS CE C -0.005 -11.765 -7.386 1.00 . A A . 444 LYS CE 1 1
12 6775 1 1 17 LYS CG C 2.015 -10.635 -6.404 1.00 . A A . 444 LYS CG 1 1
12 6776 1 1 17 LYS H H 5.048 -10.719 -4.365 1.00 . A A . 444 LYS H 1 1
12 6777 1 1 17 LYS HA H 3.907 -8.738 -6.260 1.00 . A A . 444 LYS HA 1 1
12 6778 1 1 17 LYS HB2 H 2.628 -10.604 -4.356 1.00 . A A . 444 LYS HB2 1 1
12 6779 1 1 17 LYS HB3 H 1.839 -9.143 -4.890 1.00 . A A . 444 LYS HB3 1 1
12 6780 1 1 17 LYS HD2 H 0.885 -12.199 -5.501 1.00 . A A . 444 LYS HD2 1 1
12 6781 1 1 17 LYS HD3 H 0.053 -10.644 -5.576 1.00 . A A . 444 LYS HD3 1 1
12 6782 1 1 17 LYS HE2 H -0.834 -12.406 -7.123 1.00 . A A . 444 LYS HE2 1 1
12 6783 1 1 17 LYS HE3 H -0.378 -10.887 -7.894 1.00 . A A . 444 LYS HE3 1 1
12 6784 1 1 17 LYS HG2 H 1.866 -9.917 -7.197 1.00 . A A . 444 LYS HG2 1 1
12 6785 1 1 17 LYS HG3 H 2.741 -11.374 -6.711 1.00 . A A . 444 LYS HG3 1 1
12 6786 1 1 17 LYS HZ1 H 1.472 -13.199 -7.766 1.00 . A A . 444 LYS HZ1 1 1
12 6787 1 1 17 LYS HZ2 H 1.542 -11.838 -8.787 1.00 . A A . 444 LYS HZ2 1 1
12 6788 1 1 17 LYS HZ3 H 0.341 -13.011 -9.021 1.00 . A A . 444 LYS HZ3 1 1
12 6789 1 1 17 LYS N N 4.929 -10.238 -5.213 1.00 . A A . 444 LYS N 1 1
12 6790 1 1 17 LYS NZ N 0.901 -12.505 -8.303 1.00 . A A . 444 LYS NZ 1 1
12 6791 1 1 17 LYS O O 3.740 -8.753 -3.028 1.00 . A A . 444 LYS O 1 1
12 6792 1 1 18 THR C C 2.468 -5.665 -3.119 1.00 . A A . 445 THR C 1 1
12 6793 1 1 18 THR CA C 3.906 -6.135 -3.322 1.00 . A A . 445 THR CA 1 1
12 6794 1 1 18 THR CB C 4.828 -4.907 -3.518 1.00 . A A . 445 THR CB 1 1
12 6795 1 1 18 THR CG2 C 4.253 -3.922 -4.531 1.00 . A A . 445 THR CG2 1 1
12 6796 1 1 18 THR H H 4.030 -6.710 -5.350 1.00 . A A . 445 THR H 1 1
12 6797 1 1 18 THR HA H 4.272 -6.725 -2.443 1.00 . A A . 445 THR HA 1 1
12 6798 1 1 18 THR HB H 5.785 -5.254 -3.881 1.00 . A A . 445 THR HB 1 1
12 6799 1 1 18 THR HG1 H 5.432 -3.370 -2.412 1.00 . A A . 445 THR HG1 1 1
12 6800 1 1 18 THR HG21 H 4.929 -3.086 -4.643 1.00 . A A . 445 THR HG21 1 1
12 6801 1 1 18 THR HG22 H 3.294 -3.565 -4.185 1.00 . A A . 445 THR HG22 1 1
12 6802 1 1 18 THR HG23 H 4.131 -4.417 -5.482 1.00 . A A . 445 THR HG23 1 1
12 6803 1 1 18 THR N N 3.945 -7.040 -4.429 1.00 . A A . 445 THR N 1 1
12 6804 1 1 18 THR O O 1.692 -5.603 -4.075 1.00 . A A . 445 THR O 1 1
12 6805 1 1 18 THR OG1 O 5.024 -4.245 -2.262 1.00 . A A . 445 THR OG1 1 1
12 6806 1 1 19 TYR C C 0.927 -3.689 -0.586 1.00 . A A . 446 TYR C 1 1
12 6807 1 1 19 TYR CA C 0.800 -4.788 -1.623 1.00 . A A . 446 TYR CA 1 1
12 6808 1 1 19 TYR CB C -0.206 -5.868 -1.190 1.00 . A A . 446 TYR CB 1 1
12 6809 1 1 19 TYR CD1 C 1.274 -7.795 -0.467 1.00 . A A . 446 TYR CD1 1 1
12 6810 1 1 19 TYR CD2 C -0.232 -6.868 1.133 1.00 . A A . 446 TYR CD2 1 1
12 6811 1 1 19 TYR CE1 C 1.713 -8.708 0.474 1.00 . A A . 446 TYR CE1 1 1
12 6812 1 1 19 TYR CE2 C 0.201 -7.782 2.076 1.00 . A A . 446 TYR CE2 1 1
12 6813 1 1 19 TYR CG C 0.296 -6.856 -0.154 1.00 . A A . 446 TYR CG 1 1
12 6814 1 1 19 TYR CZ C 1.174 -8.699 1.740 1.00 . A A . 446 TYR CZ 1 1
12 6815 1 1 19 TYR H H 2.724 -5.525 -1.153 1.00 . A A . 446 TYR H 1 1
12 6816 1 1 19 TYR HA H 0.451 -4.341 -2.545 1.00 . A A . 446 TYR HA 1 1
12 6817 1 1 19 TYR HB2 H -1.076 -5.383 -0.779 1.00 . A A . 446 TYR HB2 1 1
12 6818 1 1 19 TYR HB3 H -0.502 -6.431 -2.064 1.00 . A A . 446 TYR HB3 1 1
12 6819 1 1 19 TYR HD1 H 1.712 -7.794 -1.462 1.00 . A A . 446 TYR HD1 1 1
12 6820 1 1 19 TYR HD2 H -0.992 -6.146 1.394 1.00 . A A . 446 TYR HD2 1 1
12 6821 1 1 19 TYR HE1 H 2.479 -9.422 0.213 1.00 . A A . 446 TYR HE1 1 1
12 6822 1 1 19 TYR HE2 H -0.224 -7.775 3.069 1.00 . A A . 446 TYR HE2 1 1
12 6823 1 1 19 TYR HH H 0.868 -9.927 3.196 1.00 . A A . 446 TYR HH 1 1
12 6824 1 1 19 TYR N N 2.106 -5.360 -1.896 1.00 . A A . 446 TYR N 1 1
12 6825 1 1 19 TYR O O 1.554 -3.880 0.457 1.00 . A A . 446 TYR O 1 1
12 6826 1 1 19 TYR OH O 1.613 -9.610 2.673 1.00 . A A . 446 TYR OH 1 1
12 6827 1 1 20 TYR C C -0.627 -1.401 1.034 1.00 . A A . 447 TYR C 1 1
12 6828 1 1 20 TYR CA C 0.467 -1.382 -0.011 1.00 . A A . 447 TYR CA 1 1
12 6829 1 1 20 TYR CB C 0.398 -0.080 -0.818 1.00 . A A . 447 TYR CB 1 1
12 6830 1 1 20 TYR CD1 C 1.063 -0.538 -3.215 1.00 . A A . 447 TYR CD1 1 1
12 6831 1 1 20 TYR CD2 C 2.618 0.593 -1.807 1.00 . A A . 447 TYR CD2 1 1
12 6832 1 1 20 TYR CE1 C 1.958 -0.467 -4.267 1.00 . A A . 447 TYR CE1 1 1
12 6833 1 1 20 TYR CE2 C 3.517 0.667 -2.853 1.00 . A A . 447 TYR CE2 1 1
12 6834 1 1 20 TYR CG C 1.379 -0.010 -1.968 1.00 . A A . 447 TYR CG 1 1
12 6835 1 1 20 TYR CZ C 3.184 0.137 -4.079 1.00 . A A . 447 TYR CZ 1 1
12 6836 1 1 20 TYR H H -0.244 -2.479 -1.671 1.00 . A A . 447 TYR H 1 1
12 6837 1 1 20 TYR HA H 1.425 -1.446 0.482 1.00 . A A . 447 TYR HA 1 1
12 6838 1 1 20 TYR HB2 H -0.594 0.037 -1.220 1.00 . A A . 447 TYR HB2 1 1
12 6839 1 1 20 TYR HB3 H 0.607 0.749 -0.157 1.00 . A A . 447 TYR HB3 1 1
12 6840 1 1 20 TYR HD1 H 0.103 -1.011 -3.357 1.00 . A A . 447 TYR HD1 1 1
12 6841 1 1 20 TYR HD2 H 2.878 1.007 -0.844 1.00 . A A . 447 TYR HD2 1 1
12 6842 1 1 20 TYR HE1 H 1.695 -0.884 -5.229 1.00 . A A . 447 TYR HE1 1 1
12 6843 1 1 20 TYR HE2 H 4.476 1.138 -2.706 1.00 . A A . 447 TYR HE2 1 1
12 6844 1 1 20 TYR HH H 4.982 0.128 -4.777 1.00 . A A . 447 TYR HH 1 1
12 6845 1 1 20 TYR N N 0.326 -2.542 -0.871 1.00 . A A . 447 TYR N 1 1
12 6846 1 1 20 TYR O O -1.814 -1.370 0.716 1.00 . A A . 447 TYR O 1 1
12 6847 1 1 20 TYR OH O 4.078 0.217 -5.123 1.00 . A A . 447 TYR OH 1 1
12 6848 1 1 21 TYR C C -1.387 -0.211 3.997 1.00 . A A . 448 TYR C 1 1
12 6849 1 1 21 TYR CA C -1.147 -1.585 3.381 1.00 . A A . 448 TYR CA 1 1
12 6850 1 1 21 TYR CB C -0.584 -2.558 4.416 1.00 . A A . 448 TYR CB 1 1
12 6851 1 1 21 TYR CD1 C -1.455 -1.723 6.610 1.00 . A A . 448 TYR CD1 1 1
12 6852 1 1 21 TYR CD2 C -2.183 -3.859 5.858 1.00 . A A . 448 TYR CD2 1 1
12 6853 1 1 21 TYR CE1 C -2.216 -1.861 7.754 1.00 . A A . 448 TYR CE1 1 1
12 6854 1 1 21 TYR CE2 C -2.945 -4.010 6.998 1.00 . A A . 448 TYR CE2 1 1
12 6855 1 1 21 TYR CG C -1.428 -2.717 5.650 1.00 . A A . 448 TYR CG 1 1
12 6856 1 1 21 TYR CZ C -2.958 -3.008 7.944 1.00 . A A . 448 TYR CZ 1 1
12 6857 1 1 21 TYR H H 0.747 -1.499 2.467 1.00 . A A . 448 TYR H 1 1
12 6858 1 1 21 TYR HA H -2.083 -1.971 3.001 1.00 . A A . 448 TYR HA 1 1
12 6859 1 1 21 TYR HB2 H -0.482 -3.531 3.962 1.00 . A A . 448 TYR HB2 1 1
12 6860 1 1 21 TYR HB3 H 0.391 -2.212 4.725 1.00 . A A . 448 TYR HB3 1 1
12 6861 1 1 21 TYR HD1 H -0.871 -0.817 6.440 1.00 . A A . 448 TYR HD1 1 1
12 6862 1 1 21 TYR HD2 H -2.168 -4.640 5.114 1.00 . A A . 448 TYR HD2 1 1
12 6863 1 1 21 TYR HE1 H -2.224 -1.075 8.495 1.00 . A A . 448 TYR HE1 1 1
12 6864 1 1 21 TYR HE2 H -3.527 -4.908 7.144 1.00 . A A . 448 TYR HE2 1 1
12 6865 1 1 21 TYR HH H -3.784 -4.091 9.306 1.00 . A A . 448 TYR HH 1 1
12 6866 1 1 21 TYR N N -0.218 -1.489 2.279 1.00 . A A . 448 TYR N 1 1
12 6867 1 1 21 TYR O O -0.460 0.423 4.494 1.00 . A A . 448 TYR O 1 1
12 6868 1 1 21 TYR OH O -3.712 -3.153 9.084 1.00 . A A . 448 TYR OH 1 1
12 6869 1 1 22 ASN C C -3.425 1.335 6.003 1.00 . A A . 449 ASN C 1 1
12 6870 1 1 22 ASN CA C -3.011 1.515 4.546 1.00 . A A . 449 ASN CA 1 1
12 6871 1 1 22 ASN CB C -4.156 2.144 3.747 1.00 . A A . 449 ASN CB 1 1
12 6872 1 1 22 ASN CG C -4.648 3.444 4.351 1.00 . A A . 449 ASN CG 1 1
12 6873 1 1 22 ASN H H -3.326 -0.311 3.524 1.00 . A A . 449 ASN H 1 1
12 6874 1 1 22 ASN HA H -2.152 2.168 4.504 1.00 . A A . 449 ASN HA 1 1
12 6875 1 1 22 ASN HB2 H -3.815 2.346 2.742 1.00 . A A . 449 ASN HB2 1 1
12 6876 1 1 22 ASN HB3 H -4.983 1.450 3.708 1.00 . A A . 449 ASN HB3 1 1
12 6877 1 1 22 ASN HD21 H -3.354 4.480 3.258 1.00 . A A . 449 ASN HD21 1 1
12 6878 1 1 22 ASN HD22 H -4.390 5.409 4.285 1.00 . A A . 449 ASN HD22 1 1
12 6879 1 1 22 ASN N N -2.632 0.237 3.959 1.00 . A A . 449 ASN N 1 1
12 6880 1 1 22 ASN ND2 N -4.070 4.555 3.928 1.00 . A A . 449 ASN ND2 1 1
12 6881 1 1 22 ASN O O -4.418 0.664 6.301 1.00 . A A . 449 ASN O 1 1
12 6882 1 1 22 ASN OD1 O -5.540 3.447 5.192 1.00 . A A . 449 ASN OD1 1 1
12 6883 1 1 23 ASN C C -4.114 2.557 8.826 1.00 . A A . 450 ASN C 1 1
12 6884 1 1 23 ASN CA C -2.874 1.804 8.346 1.00 . A A . 450 ASN CA 1 1
12 6885 1 1 23 ASN CB C -1.653 2.317 9.123 1.00 . A A . 450 ASN CB 1 1
12 6886 1 1 23 ASN CG C -0.362 1.603 8.763 1.00 . A A . 450 ASN CG 1 1
12 6887 1 1 23 ASN H H -1.924 2.522 6.590 1.00 . A A . 450 ASN H 1 1
12 6888 1 1 23 ASN HA H -3.002 0.753 8.555 1.00 . A A . 450 ASN HA 1 1
12 6889 1 1 23 ASN HB2 H -1.524 3.370 8.918 1.00 . A A . 450 ASN HB2 1 1
12 6890 1 1 23 ASN HB3 H -1.833 2.185 10.180 1.00 . A A . 450 ASN HB3 1 1
12 6891 1 1 23 ASN HD21 H 0.669 3.278 9.037 1.00 . A A . 450 ASN HD21 1 1
12 6892 1 1 23 ASN HD22 H 1.597 1.891 8.566 1.00 . A A . 450 ASN HD22 1 1
12 6893 1 1 23 ASN N N -2.666 1.954 6.904 1.00 . A A . 450 ASN N 1 1
12 6894 1 1 23 ASN ND2 N 0.745 2.330 8.790 1.00 . A A . 450 ASN ND2 1 1
12 6895 1 1 23 ASN O O -4.558 2.374 9.958 1.00 . A A . 450 ASN O 1 1
12 6896 1 1 23 ASN OD1 O -0.357 0.414 8.455 1.00 . A A . 450 ASN OD1 1 1
12 6897 1 1 24 ARG C C -7.111 3.483 8.370 1.00 . A A . 451 ARG C 1 1
12 6898 1 1 24 ARG CA C -5.799 4.248 8.357 1.00 . A A . 451 ARG CA 1 1
12 6899 1 1 24 ARG CB C -5.925 5.451 7.421 1.00 . A A . 451 ARG CB 1 1
12 6900 1 1 24 ARG CD C -5.193 7.780 6.874 1.00 . A A . 451 ARG CD 1 1
12 6901 1 1 24 ARG CG C -5.273 6.714 7.949 1.00 . A A . 451 ARG CG 1 1
12 6902 1 1 24 ARG CZ C -4.228 7.916 4.604 1.00 . A A . 451 ARG CZ 1 1
12 6903 1 1 24 ARG H H -4.337 3.445 7.050 1.00 . A A . 451 ARG H 1 1
12 6904 1 1 24 ARG HA H -5.603 4.607 9.356 1.00 . A A . 451 ARG HA 1 1
12 6905 1 1 24 ARG HB2 H -5.463 5.204 6.477 1.00 . A A . 451 ARG HB2 1 1
12 6906 1 1 24 ARG HB3 H -6.973 5.655 7.255 1.00 . A A . 451 ARG HB3 1 1
12 6907 1 1 24 ARG HD2 H -6.165 7.885 6.414 1.00 . A A . 451 ARG HD2 1 1
12 6908 1 1 24 ARG HD3 H -4.906 8.715 7.330 1.00 . A A . 451 ARG HD3 1 1
12 6909 1 1 24 ARG HE H -3.492 6.829 6.109 1.00 . A A . 451 ARG HE 1 1
12 6910 1 1 24 ARG HG2 H -5.857 7.092 8.775 1.00 . A A . 451 ARG HG2 1 1
12 6911 1 1 24 ARG HG3 H -4.275 6.479 8.288 1.00 . A A . 451 ARG HG3 1 1
12 6912 1 1 24 ARG HH11 H -6.018 8.856 4.800 1.00 . A A . 451 ARG HH11 1 1
12 6913 1 1 24 ARG HH12 H -5.253 9.022 3.245 1.00 . A A . 451 ARG HH12 1 1
12 6914 1 1 24 ARG HH21 H -2.478 7.042 4.092 1.00 . A A . 451 ARG HH21 1 1
12 6915 1 1 24 ARG HH22 H -3.218 7.994 2.834 1.00 . A A . 451 ARG HH22 1 1
12 6916 1 1 24 ARG N N -4.676 3.399 7.967 1.00 . A A . 451 ARG N 1 1
12 6917 1 1 24 ARG NE N -4.218 7.432 5.843 1.00 . A A . 451 ARG NE 1 1
12 6918 1 1 24 ARG NH1 N -5.243 8.657 4.182 1.00 . A A . 451 ARG NH1 1 1
12 6919 1 1 24 ARG NH2 N -3.231 7.623 3.783 1.00 . A A . 451 ARG NH2 1 1
12 6920 1 1 24 ARG O O -8.067 3.896 9.027 1.00 . A A . 451 ARG O 1 1
12 6921 1 1 25 THR C C -8.071 0.140 7.515 1.00 . A A . 452 THR C 1 1
12 6922 1 1 25 THR CA C -8.397 1.628 7.547 1.00 . A A . 452 THR CA 1 1
12 6923 1 1 25 THR CB C -9.222 2.063 6.309 1.00 . A A . 452 THR CB 1 1
12 6924 1 1 25 THR CG2 C -8.400 1.933 5.033 1.00 . A A . 452 THR CG2 1 1
12 6925 1 1 25 THR H H -6.395 2.105 7.102 1.00 . A A . 452 THR H 1 1
12 6926 1 1 25 THR HA H -8.979 1.838 8.433 1.00 . A A . 452 THR HA 1 1
12 6927 1 1 25 THR HB H -9.485 3.103 6.433 1.00 . A A . 452 THR HB 1 1
12 6928 1 1 25 THR HG1 H -10.548 1.002 5.286 1.00 . A A . 452 THR HG1 1 1
12 6929 1 1 25 THR HG21 H -8.097 0.905 4.898 1.00 . A A . 452 THR HG21 1 1
12 6930 1 1 25 THR HG22 H -7.520 2.561 5.108 1.00 . A A . 452 THR HG22 1 1
12 6931 1 1 25 THR HG23 H -8.994 2.249 4.187 1.00 . A A . 452 THR HG23 1 1
12 6932 1 1 25 THR N N -7.177 2.394 7.626 1.00 . A A . 452 THR N 1 1
12 6933 1 1 25 THR O O -8.947 -0.705 7.322 1.00 . A A . 452 THR O 1 1
12 6934 1 1 25 THR OG1 O -10.431 1.301 6.205 1.00 . A A . 452 THR OG1 1 1
12 6935 1 1 26 LEU C C -6.482 -2.230 6.445 1.00 . A A . 453 LEU C 1 1
12 6936 1 1 26 LEU CA C -6.296 -1.537 7.793 1.00 . A A . 453 LEU CA 1 1
12 6937 1 1 26 LEU CB C -7.022 -2.315 8.900 1.00 . A A . 453 LEU CB 1 1
12 6938 1 1 26 LEU CD1 C -7.802 -2.485 11.277 1.00 . A A . 453 LEU CD1 1 1
12 6939 1 1 26 LEU CD2 C -5.639 -1.345 10.766 1.00 . A A . 453 LEU CD2 1 1
12 6940 1 1 26 LEU CG C -7.049 -1.630 10.271 1.00 . A A . 453 LEU CG 1 1
12 6941 1 1 26 LEU H H -6.150 0.566 7.863 1.00 . A A . 453 LEU H 1 1
12 6942 1 1 26 LEU HA H -5.241 -1.502 8.022 1.00 . A A . 453 LEU HA 1 1
12 6943 1 1 26 LEU HB2 H -8.042 -2.480 8.585 1.00 . A A . 453 LEU HB2 1 1
12 6944 1 1 26 LEU HB3 H -6.538 -3.275 9.012 1.00 . A A . 453 LEU HB3 1 1
12 6945 1 1 26 LEU HD11 H -7.794 -1.997 12.240 1.00 . A A . 453 LEU HD11 1 1
12 6946 1 1 26 LEU HD12 H -7.323 -3.449 11.358 1.00 . A A . 453 LEU HD12 1 1
12 6947 1 1 26 LEU HD13 H -8.822 -2.615 10.948 1.00 . A A . 453 LEU HD13 1 1
12 6948 1 1 26 LEU HD21 H -5.686 -0.872 11.737 1.00 . A A . 453 LEU HD21 1 1
12 6949 1 1 26 LEU HD22 H -5.139 -0.688 10.070 1.00 . A A . 453 LEU HD22 1 1
12 6950 1 1 26 LEU HD23 H -5.091 -2.272 10.844 1.00 . A A . 453 LEU HD23 1 1
12 6951 1 1 26 LEU HG H -7.570 -0.687 10.181 1.00 . A A . 453 LEU HG 1 1
12 6952 1 1 26 LEU N N -6.788 -0.162 7.734 1.00 . A A . 453 LEU N 1 1
12 6953 1 1 26 LEU O O -6.448 -3.457 6.352 1.00 . A A . 453 LEU O 1 1
12 6954 1 1 27 GLU C C -5.670 -1.931 3.191 1.00 . A A . 454 GLU C 1 1
12 6955 1 1 27 GLU CA C -6.904 -1.975 4.076 1.00 . A A . 454 GLU CA 1 1
12 6956 1 1 27 GLU CB C -8.065 -1.232 3.417 1.00 . A A . 454 GLU CB 1 1
12 6957 1 1 27 GLU CD C -10.560 -0.835 3.368 1.00 . A A . 454 GLU CD 1 1
12 6958 1 1 27 GLU CG C -9.416 -1.573 4.027 1.00 . A A . 454 GLU CG 1 1
12 6959 1 1 27 GLU H H -6.510 -0.467 5.503 1.00 . A A . 454 GLU H 1 1
12 6960 1 1 27 GLU HA H -7.187 -2.998 4.218 1.00 . A A . 454 GLU HA 1 1
12 6961 1 1 27 GLU HB2 H -7.903 -0.169 3.520 1.00 . A A . 454 GLU HB2 1 1
12 6962 1 1 27 GLU HB3 H -8.092 -1.486 2.367 1.00 . A A . 454 GLU HB3 1 1
12 6963 1 1 27 GLU HG2 H -9.586 -2.634 3.923 1.00 . A A . 454 GLU HG2 1 1
12 6964 1 1 27 GLU HG3 H -9.397 -1.315 5.075 1.00 . A A . 454 GLU HG3 1 1
12 6965 1 1 27 GLU N N -6.624 -1.435 5.394 1.00 . A A . 454 GLU N 1 1
12 6966 1 1 27 GLU O O -5.023 -0.898 3.068 1.00 . A A . 454 GLU O 1 1
12 6967 1 1 27 GLU OE1 O -10.996 -1.252 2.277 1.00 . A A . 454 GLU OE1 1 1
12 6968 1 1 27 GLU OE2 O -11.035 0.167 3.942 1.00 . A A . 454 GLU OE2 1 1
12 6969 1 1 28 SER C C -4.555 -3.522 0.304 1.00 . A A . 455 SER C 1 1
12 6970 1 1 28 SER CA C -4.179 -3.172 1.738 1.00 . A A . 455 SER CA 1 1
12 6971 1 1 28 SER CB C -3.249 -4.245 2.311 1.00 . A A . 455 SER CB 1 1
12 6972 1 1 28 SER H H -5.973 -3.827 2.643 1.00 . A A . 455 SER H 1 1
12 6973 1 1 28 SER HA H -3.670 -2.221 1.746 1.00 . A A . 455 SER HA 1 1
12 6974 1 1 28 SER HB2 H -3.062 -4.037 3.353 1.00 . A A . 455 SER HB2 1 1
12 6975 1 1 28 SER HB3 H -3.719 -5.213 2.217 1.00 . A A . 455 SER HB3 1 1
12 6976 1 1 28 SER HG H -1.920 -3.465 1.099 1.00 . A A . 455 SER HG 1 1
12 6977 1 1 28 SER N N -5.367 -3.054 2.563 1.00 . A A . 455 SER N 1 1
12 6978 1 1 28 SER O O -5.239 -4.517 0.056 1.00 . A A . 455 SER O 1 1
12 6979 1 1 28 SER OG O -2.012 -4.270 1.623 1.00 . A A . 455 SER OG 1 1
12 6980 1 1 29 ASP C C -3.037 -2.836 -2.821 1.00 . A A . 456 ASP C 1 1
12 6981 1 1 29 ASP CA C -4.346 -2.962 -2.046 1.00 . A A . 456 ASP CA 1 1
12 6982 1 1 29 ASP CB C -5.427 -2.025 -2.608 1.00 . A A . 456 ASP CB 1 1
12 6983 1 1 29 ASP CG C -4.980 -0.589 -2.752 1.00 . A A . 456 ASP CG 1 1
12 6984 1 1 29 ASP H H -3.599 -1.901 -0.376 1.00 . A A . 456 ASP H 1 1
12 6985 1 1 29 ASP HA H -4.692 -3.981 -2.131 1.00 . A A . 456 ASP HA 1 1
12 6986 1 1 29 ASP HB2 H -5.723 -2.379 -3.583 1.00 . A A . 456 ASP HB2 1 1
12 6987 1 1 29 ASP HB3 H -6.284 -2.050 -1.950 1.00 . A A . 456 ASP HB3 1 1
12 6988 1 1 29 ASP N N -4.109 -2.702 -0.636 1.00 . A A . 456 ASP N 1 1
12 6989 1 1 29 ASP O O -2.139 -2.088 -2.435 1.00 . A A . 456 ASP O 1 1
12 6990 1 1 29 ASP OD1 O -5.148 0.195 -1.794 1.00 . A A . 456 ASP OD1 1 1
12 6991 1 1 29 ASP OD2 O -4.500 -0.229 -3.838 1.00 . A A . 456 ASP OD2 1 1
12 6992 1 1 30 TRP C C -1.465 -2.481 -5.550 1.00 . A A . 457 TRP C 1 1
12 6993 1 1 30 TRP CA C -1.688 -3.706 -4.670 1.00 . A A . 457 TRP CA 1 1
12 6994 1 1 30 TRP CB C -1.728 -4.951 -5.565 1.00 . A A . 457 TRP CB 1 1
12 6995 1 1 30 TRP CD1 C -3.847 -6.222 -4.920 1.00 . A A . 457 TRP CD1 1 1
12 6996 1 1 30 TRP CD2 C -1.952 -7.275 -4.368 1.00 . A A . 457 TRP CD2 1 1
12 6997 1 1 30 TRP CE2 C -3.042 -8.065 -3.958 1.00 . A A . 457 TRP CE2 1 1
12 6998 1 1 30 TRP CE3 C -0.656 -7.740 -4.127 1.00 . A A . 457 TRP CE3 1 1
12 6999 1 1 30 TRP CG C -2.491 -6.095 -4.973 1.00 . A A . 457 TRP CG 1 1
12 7000 1 1 30 TRP CH2 C -1.595 -9.723 -3.102 1.00 . A A . 457 TRP CH2 1 1
12 7001 1 1 30 TRP CZ2 C -2.874 -9.293 -3.323 1.00 . A A . 457 TRP CZ2 1 1
12 7002 1 1 30 TRP CZ3 C -0.491 -8.959 -3.499 1.00 . A A . 457 TRP CZ3 1 1
12 7003 1 1 30 TRP H H -3.720 -4.088 -4.211 1.00 . A A . 457 TRP H 1 1
12 7004 1 1 30 TRP HA H -0.870 -3.797 -3.972 1.00 . A A . 457 TRP HA 1 1
12 7005 1 1 30 TRP HB2 H -2.194 -4.695 -6.504 1.00 . A A . 457 TRP HB2 1 1
12 7006 1 1 30 TRP HB3 H -0.718 -5.284 -5.751 1.00 . A A . 457 TRP HB3 1 1
12 7007 1 1 30 TRP HD1 H -4.539 -5.481 -5.304 1.00 . A A . 457 TRP HD1 1 1
12 7008 1 1 30 TRP HE1 H -5.103 -7.711 -4.136 1.00 . A A . 457 TRP HE1 1 1
12 7009 1 1 30 TRP HE3 H 0.208 -7.165 -4.425 1.00 . A A . 457 TRP HE3 1 1
12 7010 1 1 30 TRP HH2 H -1.420 -10.670 -2.613 1.00 . A A . 457 TRP HH2 1 1
12 7011 1 1 30 TRP HZ2 H -3.714 -9.895 -3.011 1.00 . A A . 457 TRP HZ2 1 1
12 7012 1 1 30 TRP HZ3 H 0.502 -9.335 -3.305 1.00 . A A . 457 TRP HZ3 1 1
12 7013 1 1 30 TRP N N -2.933 -3.591 -3.907 1.00 . A A . 457 TRP N 1 1
12 7014 1 1 30 TRP NE1 N -4.188 -7.398 -4.302 1.00 . A A . 457 TRP NE1 1 1
12 7015 1 1 30 TRP O O -0.441 -2.369 -6.226 1.00 . A A . 457 TRP O 1 1
12 7016 1 1 31 GLU C C -1.788 0.782 -5.773 1.00 . A A . 458 GLU C 1 1
12 7017 1 1 31 GLU CA C -2.414 -0.438 -6.441 1.00 . A A . 458 GLU CA 1 1
12 7018 1 1 31 GLU CB C -3.849 -0.131 -6.866 1.00 . A A . 458 GLU CB 1 1
12 7019 1 1 31 GLU CD C -4.037 -1.811 -8.743 1.00 . A A . 458 GLU CD 1 1
12 7020 1 1 31 GLU CG C -4.595 -1.335 -7.418 1.00 . A A . 458 GLU CG 1 1
12 7021 1 1 31 GLU H H -3.138 -1.639 -4.867 1.00 . A A . 458 GLU H 1 1
12 7022 1 1 31 GLU HA H -1.834 -0.705 -7.311 1.00 . A A . 458 GLU HA 1 1
12 7023 1 1 31 GLU HB2 H -4.394 0.244 -6.014 1.00 . A A . 458 GLU HB2 1 1
12 7024 1 1 31 GLU HB3 H -3.828 0.627 -7.630 1.00 . A A . 458 GLU HB3 1 1
12 7025 1 1 31 GLU HG2 H -4.523 -2.144 -6.706 1.00 . A A . 458 GLU HG2 1 1
12 7026 1 1 31 GLU HG3 H -5.632 -1.067 -7.555 1.00 . A A . 458 GLU HG3 1 1
12 7027 1 1 31 GLU N N -2.419 -1.569 -5.532 1.00 . A A . 458 GLU N 1 1
12 7028 1 1 31 GLU O O -2.131 1.122 -4.641 1.00 . A A . 458 GLU O 1 1
12 7029 1 1 31 GLU OE1 O -4.493 -1.311 -9.792 1.00 . A A . 458 GLU OE1 1 1
12 7030 1 1 31 GLU OE2 O -3.144 -2.685 -8.749 1.00 . A A . 458 GLU OE2 1 1
12 7031 1 1 32 LYS C C -1.244 3.755 -5.747 1.00 . A A . 459 LYS C 1 1
12 7032 1 1 32 LYS CA C -0.223 2.637 -5.958 1.00 . A A . 459 LYS CA 1 1
12 7033 1 1 32 LYS CB C 0.876 3.116 -6.913 1.00 . A A . 459 LYS CB 1 1
12 7034 1 1 32 LYS CD C 2.975 2.559 -8.182 1.00 . A A . 459 LYS CD 1 1
12 7035 1 1 32 LYS CE C 4.352 2.801 -7.583 1.00 . A A . 459 LYS CE 1 1
12 7036 1 1 32 LYS CG C 1.977 2.093 -7.134 1.00 . A A . 459 LYS CG 1 1
12 7037 1 1 32 LYS H H -0.623 1.103 -7.365 1.00 . A A . 459 LYS H 1 1
12 7038 1 1 32 LYS HA H 0.220 2.388 -5.006 1.00 . A A . 459 LYS HA 1 1
12 7039 1 1 32 LYS HB2 H 0.430 3.347 -7.869 1.00 . A A . 459 LYS HB2 1 1
12 7040 1 1 32 LYS HB3 H 1.322 4.012 -6.508 1.00 . A A . 459 LYS HB3 1 1
12 7041 1 1 32 LYS HD2 H 3.056 1.803 -8.948 1.00 . A A . 459 LYS HD2 1 1
12 7042 1 1 32 LYS HD3 H 2.616 3.479 -8.619 1.00 . A A . 459 LYS HD3 1 1
12 7043 1 1 32 LYS HE2 H 4.630 1.937 -6.999 1.00 . A A . 459 LYS HE2 1 1
12 7044 1 1 32 LYS HE3 H 5.061 2.928 -8.390 1.00 . A A . 459 LYS HE3 1 1
12 7045 1 1 32 LYS HG2 H 2.499 1.934 -6.203 1.00 . A A . 459 LYS HG2 1 1
12 7046 1 1 32 LYS HG3 H 1.531 1.165 -7.461 1.00 . A A . 459 LYS HG3 1 1
12 7047 1 1 32 LYS HZ1 H 5.319 4.070 -6.238 1.00 . A A . 459 LYS HZ1 1 1
12 7048 1 1 32 LYS HZ2 H 3.652 3.955 -5.984 1.00 . A A . 459 LYS HZ2 1 1
12 7049 1 1 32 LYS HZ3 H 4.247 4.870 -7.279 1.00 . A A . 459 LYS HZ3 1 1
12 7050 1 1 32 LYS N N -0.871 1.436 -6.476 1.00 . A A . 459 LYS N 1 1
12 7051 1 1 32 LYS NZ N 4.393 4.004 -6.710 1.00 . A A . 459 LYS NZ 1 1
12 7052 1 1 32 LYS O O -1.862 4.229 -6.702 1.00 . A A . 459 LYS O 1 1
12 7053 1 1 33 PRO C C -1.953 6.598 -4.673 1.00 . A A . 460 PRO C 1 1
12 7054 1 1 33 PRO CA C -2.389 5.239 -4.139 1.00 . A A . 460 PRO CA 1 1
12 7055 1 1 33 PRO CB C -2.371 5.243 -2.609 1.00 . A A . 460 PRO CB 1 1
12 7056 1 1 33 PRO CD C -0.731 3.657 -3.302 1.00 . A A . 460 PRO CD 1 1
12 7057 1 1 33 PRO CG C -1.049 4.668 -2.240 1.00 . A A . 460 PRO CG 1 1
12 7058 1 1 33 PRO HA H -3.385 5.011 -4.494 1.00 . A A . 460 PRO HA 1 1
12 7059 1 1 33 PRO HB2 H -2.476 6.255 -2.248 1.00 . A A . 460 PRO HB2 1 1
12 7060 1 1 33 PRO HB3 H -3.182 4.635 -2.233 1.00 . A A . 460 PRO HB3 1 1
12 7061 1 1 33 PRO HD2 H 0.333 3.613 -3.475 1.00 . A A . 460 PRO HD2 1 1
12 7062 1 1 33 PRO HD3 H -1.111 2.684 -3.025 1.00 . A A . 460 PRO HD3 1 1
12 7063 1 1 33 PRO HG2 H -0.301 5.446 -2.226 1.00 . A A . 460 PRO HG2 1 1
12 7064 1 1 33 PRO HG3 H -1.113 4.188 -1.274 1.00 . A A . 460 PRO HG3 1 1
12 7065 1 1 33 PRO N N -1.435 4.179 -4.488 1.00 . A A . 460 PRO N 1 1
12 7066 1 1 33 PRO O O -0.794 6.784 -5.032 1.00 . A A . 460 PRO O 1 1
12 7067 1 1 34 GLN C C -1.563 9.617 -4.299 1.00 . A A . 461 GLN C 1 1
12 7068 1 1 34 GLN CA C -2.576 8.895 -5.190 1.00 . A A . 461 GLN CA 1 1
12 7069 1 1 34 GLN CB C -3.869 9.710 -5.293 1.00 . A A . 461 GLN CB 1 1
12 7070 1 1 34 GLN CD C -3.397 10.781 -7.529 1.00 . A A . 461 GLN CD 1 1
12 7071 1 1 34 GLN CG C -3.726 11.011 -6.067 1.00 . A A . 461 GLN CG 1 1
12 7072 1 1 34 GLN H H -3.753 7.378 -4.285 1.00 . A A . 461 GLN H 1 1
12 7073 1 1 34 GLN HA H -2.152 8.779 -6.177 1.00 . A A . 461 GLN HA 1 1
12 7074 1 1 34 GLN HB2 H -4.619 9.107 -5.783 1.00 . A A . 461 GLN HB2 1 1
12 7075 1 1 34 GLN HB3 H -4.209 9.947 -4.295 1.00 . A A . 461 GLN HB3 1 1
12 7076 1 1 34 GLN HE21 H -5.333 10.743 -7.975 1.00 . A A . 461 GLN HE21 1 1
12 7077 1 1 34 GLN HE22 H -4.241 10.523 -9.305 1.00 . A A . 461 GLN HE22 1 1
12 7078 1 1 34 GLN HG2 H -4.656 11.556 -6.003 1.00 . A A . 461 GLN HG2 1 1
12 7079 1 1 34 GLN HG3 H -2.936 11.597 -5.622 1.00 . A A . 461 GLN HG3 1 1
12 7080 1 1 34 GLN N N -2.864 7.562 -4.666 1.00 . A A . 461 GLN N 1 1
12 7081 1 1 34 GLN NE2 N -4.424 10.672 -8.352 1.00 . A A . 461 GLN NE2 1 1
12 7082 1 1 34 GLN O O -0.976 10.628 -4.685 1.00 . A A . 461 GLN O 1 1
12 7083 1 1 34 GLN OE1 O -2.231 10.707 -7.915 1.00 . A A . 461 GLN OE1 1 1
12 7084 1 1 35 GLU C C 0.966 9.072 -2.346 1.00 . A A . 462 GLU C 1 1
12 7085 1 1 35 GLU CA C -0.426 9.664 -2.149 1.00 . A A . 462 GLU CA 1 1
12 7086 1 1 35 GLU CB C -0.896 9.403 -0.715 1.00 . A A . 462 GLU CB 1 1
12 7087 1 1 35 GLU CD C -2.810 9.474 0.939 1.00 . A A . 462 GLU CD 1 1
12 7088 1 1 35 GLU CG C -2.351 9.771 -0.475 1.00 . A A . 462 GLU CG 1 1
12 7089 1 1 35 GLU H H -1.882 8.296 -2.839 1.00 . A A . 462 GLU H 1 1
12 7090 1 1 35 GLU HA H -0.385 10.731 -2.321 1.00 . A A . 462 GLU HA 1 1
12 7091 1 1 35 GLU HB2 H -0.770 8.354 -0.492 1.00 . A A . 462 GLU HB2 1 1
12 7092 1 1 35 GLU HB3 H -0.285 9.982 -0.038 1.00 . A A . 462 GLU HB3 1 1
12 7093 1 1 35 GLU HG2 H -2.474 10.827 -0.661 1.00 . A A . 462 GLU HG2 1 1
12 7094 1 1 35 GLU HG3 H -2.968 9.213 -1.164 1.00 . A A . 462 GLU HG3 1 1
12 7095 1 1 35 GLU N N -1.369 9.089 -3.098 1.00 . A A . 462 GLU N 1 1
12 7096 1 1 35 GLU O O 1.947 9.564 -1.793 1.00 . A A . 462 GLU O 1 1
12 7097 1 1 35 GLU OE1 O -2.734 8.301 1.362 1.00 . A A . 462 GLU OE1 1 1
12 7098 1 1 35 GLU OE2 O -3.271 10.413 1.629 1.00 . A A . 462 GLU OE2 1 1
12 7099 1 1 36 LEU C C 2.395 6.757 -4.748 1.00 . A A . 463 LEU C 1 1
12 7100 1 1 36 LEU CA C 2.288 7.268 -3.312 1.00 . A A . 463 LEU CA 1 1
12 7101 1 1 36 LEU CB C 2.321 6.100 -2.317 1.00 . A A . 463 LEU CB 1 1
12 7102 1 1 36 LEU CD1 C 4.776 6.250 -1.798 1.00 . A A . 463 LEU CD1 1 1
12 7103 1 1 36 LEU CD2 C 3.515 4.149 -1.291 1.00 . A A . 463 LEU CD2 1 1
12 7104 1 1 36 LEU CG C 3.644 5.331 -2.237 1.00 . A A . 463 LEU CG 1 1
12 7105 1 1 36 LEU H H 0.245 7.721 -3.635 1.00 . A A . 463 LEU H 1 1
12 7106 1 1 36 LEU HA H 3.113 7.936 -3.110 1.00 . A A . 463 LEU HA 1 1
12 7107 1 1 36 LEU HB2 H 2.099 6.490 -1.334 1.00 . A A . 463 LEU HB2 1 1
12 7108 1 1 36 LEU HB3 H 1.543 5.402 -2.591 1.00 . A A . 463 LEU HB3 1 1
12 7109 1 1 36 LEU HD11 H 4.548 6.661 -0.826 1.00 . A A . 463 LEU HD11 1 1
12 7110 1 1 36 LEU HD12 H 4.886 7.052 -2.513 1.00 . A A . 463 LEU HD12 1 1
12 7111 1 1 36 LEU HD13 H 5.696 5.687 -1.743 1.00 . A A . 463 LEU HD13 1 1
12 7112 1 1 36 LEU HD21 H 4.460 3.632 -1.228 1.00 . A A . 463 LEU HD21 1 1
12 7113 1 1 36 LEU HD22 H 2.759 3.472 -1.662 1.00 . A A . 463 LEU HD22 1 1
12 7114 1 1 36 LEU HD23 H 3.231 4.502 -0.310 1.00 . A A . 463 LEU HD23 1 1
12 7115 1 1 36 LEU HG H 3.887 4.950 -3.219 1.00 . A A . 463 LEU HG 1 1
12 7116 1 1 36 LEU N N 1.045 8.010 -3.141 1.00 . A A . 463 LEU N 1 1
12 7117 1 1 36 LEU O O 3.023 5.732 -5.022 1.00 . A A . 463 LEU O 1 1
12 7118 1 1 37 LYS C C 3.171 7.339 -7.675 1.00 . A A . 464 LYS C 1 1
12 7119 1 1 37 LYS CA C 1.793 7.118 -7.067 1.00 . A A . 464 LYS CA 1 1
12 7120 1 1 37 LYS CB C 0.741 7.920 -7.839 1.00 . A A . 464 LYS CB 1 1
12 7121 1 1 37 LYS CD C -0.103 5.972 -9.172 1.00 . A A . 464 LYS CD 1 1
12 7122 1 1 37 LYS CE C -0.265 5.364 -10.555 1.00 . A A . 464 LYS CE 1 1
12 7123 1 1 37 LYS CG C 0.475 7.376 -9.232 1.00 . A A . 464 LYS CG 1 1
12 7124 1 1 37 LYS H H 1.359 8.330 -5.396 1.00 . A A . 464 LYS H 1 1
12 7125 1 1 37 LYS HA H 1.549 6.070 -7.123 1.00 . A A . 464 LYS HA 1 1
12 7126 1 1 37 LYS HB2 H -0.187 7.906 -7.285 1.00 . A A . 464 LYS HB2 1 1
12 7127 1 1 37 LYS HB3 H 1.079 8.941 -7.933 1.00 . A A . 464 LYS HB3 1 1
12 7128 1 1 37 LYS HD2 H 0.559 5.345 -8.592 1.00 . A A . 464 LYS HD2 1 1
12 7129 1 1 37 LYS HD3 H -1.071 6.014 -8.693 1.00 . A A . 464 LYS HD3 1 1
12 7130 1 1 37 LYS HE2 H 0.697 5.356 -11.043 1.00 . A A . 464 LYS HE2 1 1
12 7131 1 1 37 LYS HE3 H -0.618 4.349 -10.448 1.00 . A A . 464 LYS HE3 1 1
12 7132 1 1 37 LYS HG2 H -0.226 8.025 -9.736 1.00 . A A . 464 LYS HG2 1 1
12 7133 1 1 37 LYS HG3 H 1.405 7.350 -9.781 1.00 . A A . 464 LYS HG3 1 1
12 7134 1 1 37 LYS HZ1 H -1.409 5.601 -12.283 1.00 . A A . 464 LYS HZ1 1 1
12 7135 1 1 37 LYS HZ2 H -0.837 7.059 -11.639 1.00 . A A . 464 LYS HZ2 1 1
12 7136 1 1 37 LYS HZ3 H -2.131 6.251 -10.892 1.00 . A A . 464 LYS HZ3 1 1
12 7137 1 1 37 LYS N N 1.799 7.500 -5.667 1.00 . A A . 464 LYS N 1 1
12 7138 1 1 37 LYS NZ N -1.227 6.122 -11.399 1.00 . A A . 464 LYS NZ 1 1
12 7139 1 1 37 LYS O O 3.853 6.338 -7.984 1.00 . A A . 464 LYS O 1 1
12 7140 1 1 37 LYS OXT O 3.579 8.512 -7.807 1.00 . A A . 464 LYS OXT 1 1
13 7141 1 1 1 GLY C C 0.158 10.998 16.095 1.00 . A A . 428 GLY C 1 1
13 7142 1 1 1 GLY CA C 0.978 12.178 16.565 1.00 . A A . 428 GLY CA 1 1
13 7143 1 1 1 GLY H1 H 0.074 12.301 18.437 1.00 . A A . 428 GLY H1 1 1
13 7144 1 1 1 GLY H2 H 1.581 13.079 18.349 1.00 . A A . 428 GLY H2 1 1
13 7145 1 1 1 GLY H3 H 1.498 11.385 18.419 1.00 . A A . 428 GLY H3 1 1
13 7146 1 1 1 GLY HA2 H 0.531 13.086 16.190 1.00 . A A . 428 GLY HA2 1 1
13 7147 1 1 1 GLY HA3 H 1.983 12.091 16.174 1.00 . A A . 428 GLY HA3 1 1
13 7148 1 1 1 GLY N N 1.038 12.243 18.042 1.00 . A A . 428 GLY N 1 1
13 7149 1 1 1 GLY O O 0.253 9.910 16.665 1.00 . A A . 428 GLY O 1 1
13 7150 1 1 2 ALA C C -1.821 10.354 13.074 1.00 . A A . 429 ALA C 1 1
13 7151 1 1 2 ALA CA C -1.511 10.145 14.552 1.00 . A A . 429 ALA CA 1 1
13 7152 1 1 2 ALA CB C -2.803 10.075 15.360 1.00 . A A . 429 ALA CB 1 1
13 7153 1 1 2 ALA H H -0.676 12.096 14.645 1.00 . A A . 429 ALA H 1 1
13 7154 1 1 2 ALA HA H -0.990 9.207 14.673 1.00 . A A . 429 ALA HA 1 1
13 7155 1 1 2 ALA HB1 H -3.396 9.236 15.022 1.00 . A A . 429 ALA HB1 1 1
13 7156 1 1 2 ALA HB2 H -3.362 10.988 15.224 1.00 . A A . 429 ALA HB2 1 1
13 7157 1 1 2 ALA HB3 H -2.567 9.950 16.407 1.00 . A A . 429 ALA HB3 1 1
13 7158 1 1 2 ALA N N -0.653 11.204 15.069 1.00 . A A . 429 ALA N 1 1
13 7159 1 1 2 ALA O O -2.726 9.729 12.525 1.00 . A A . 429 ALA O 1 1
13 7160 1 1 3 THR C C 0.024 11.851 10.322 1.00 . A A . 430 THR C 1 1
13 7161 1 1 3 THR CA C -1.290 11.520 11.021 1.00 . A A . 430 THR CA 1 1
13 7162 1 1 3 THR CB C -2.287 12.681 10.843 1.00 . A A . 430 THR CB 1 1
13 7163 1 1 3 THR CG2 C -2.586 12.931 9.372 1.00 . A A . 430 THR CG2 1 1
13 7164 1 1 3 THR H H -0.363 11.715 12.909 1.00 . A A . 430 THR H 1 1
13 7165 1 1 3 THR HA H -1.715 10.637 10.565 1.00 . A A . 430 THR HA 1 1
13 7166 1 1 3 THR HB H -1.854 13.578 11.268 1.00 . A A . 430 THR HB 1 1
13 7167 1 1 3 THR HG1 H -3.501 11.437 11.782 1.00 . A A . 430 THR HG1 1 1
13 7168 1 1 3 THR HG21 H -3.013 12.040 8.937 1.00 . A A . 430 THR HG21 1 1
13 7169 1 1 3 THR HG22 H -1.670 13.182 8.855 1.00 . A A . 430 THR HG22 1 1
13 7170 1 1 3 THR HG23 H -3.287 13.747 9.280 1.00 . A A . 430 THR HG23 1 1
13 7171 1 1 3 THR N N -1.075 11.238 12.429 1.00 . A A . 430 THR N 1 1
13 7172 1 1 3 THR O O 0.724 12.791 10.704 1.00 . A A . 430 THR O 1 1
13 7173 1 1 3 THR OG1 O -3.504 12.373 11.536 1.00 . A A . 430 THR OG1 1 1
13 7174 1 1 4 ALA C C 1.401 10.641 7.151 1.00 . A A . 431 ALA C 1 1
13 7175 1 1 4 ALA CA C 1.566 11.268 8.529 1.00 . A A . 431 ALA CA 1 1
13 7176 1 1 4 ALA CB C 2.772 10.674 9.243 1.00 . A A . 431 ALA CB 1 1
13 7177 1 1 4 ALA H H -0.231 10.311 9.077 1.00 . A A . 431 ALA H 1 1
13 7178 1 1 4 ALA HA H 1.720 12.331 8.419 1.00 . A A . 431 ALA HA 1 1
13 7179 1 1 4 ALA HB1 H 2.623 9.614 9.383 1.00 . A A . 431 ALA HB1 1 1
13 7180 1 1 4 ALA HB2 H 2.894 11.150 10.204 1.00 . A A . 431 ALA HB2 1 1
13 7181 1 1 4 ALA HB3 H 3.659 10.837 8.647 1.00 . A A . 431 ALA HB3 1 1
13 7182 1 1 4 ALA N N 0.358 11.061 9.311 1.00 . A A . 431 ALA N 1 1
13 7183 1 1 4 ALA O O 0.506 9.824 6.942 1.00 . A A . 431 ALA O 1 1
13 7184 1 1 5 VAL C C 3.119 9.244 4.779 1.00 . A A . 432 VAL C 1 1
13 7185 1 1 5 VAL CA C 2.209 10.465 4.873 1.00 . A A . 432 VAL CA 1 1
13 7186 1 1 5 VAL CB C 2.609 11.500 3.802 1.00 . A A . 432 VAL CB 1 1
13 7187 1 1 5 VAL CG1 C 1.571 12.608 3.718 1.00 . A A . 432 VAL CG1 1 1
13 7188 1 1 5 VAL CG2 C 3.981 12.080 4.101 1.00 . A A . 432 VAL CG2 1 1
13 7189 1 1 5 VAL H H 2.929 11.705 6.431 1.00 . A A . 432 VAL H 1 1
13 7190 1 1 5 VAL HA H 1.190 10.155 4.681 1.00 . A A . 432 VAL HA 1 1
13 7191 1 1 5 VAL HB H 2.650 11.003 2.843 1.00 . A A . 432 VAL HB 1 1
13 7192 1 1 5 VAL HG11 H 0.613 12.185 3.453 1.00 . A A . 432 VAL HG11 1 1
13 7193 1 1 5 VAL HG12 H 1.868 13.324 2.966 1.00 . A A . 432 VAL HG12 1 1
13 7194 1 1 5 VAL HG13 H 1.493 13.102 4.675 1.00 . A A . 432 VAL HG13 1 1
13 7195 1 1 5 VAL HG21 H 4.712 11.285 4.112 1.00 . A A . 432 VAL HG21 1 1
13 7196 1 1 5 VAL HG22 H 3.964 12.569 5.063 1.00 . A A . 432 VAL HG22 1 1
13 7197 1 1 5 VAL HG23 H 4.243 12.798 3.338 1.00 . A A . 432 VAL HG23 1 1
13 7198 1 1 5 VAL N N 2.253 11.030 6.215 1.00 . A A . 432 VAL N 1 1
13 7199 1 1 5 VAL O O 3.987 9.052 5.634 1.00 . A A . 432 VAL O 1 1
13 7200 1 1 6 SER C C 3.386 6.240 4.753 1.00 . A A . 433 SER C 1 1
13 7201 1 1 6 SER CA C 3.653 7.176 3.570 1.00 . A A . 433 SER CA 1 1
13 7202 1 1 6 SER CB C 5.156 7.465 3.426 1.00 . A A . 433 SER CB 1 1
13 7203 1 1 6 SER H H 2.236 8.672 3.077 1.00 . A A . 433 SER H 1 1
13 7204 1 1 6 SER HA H 3.296 6.703 2.666 1.00 . A A . 433 SER HA 1 1
13 7205 1 1 6 SER HB2 H 5.306 8.196 2.646 1.00 . A A . 433 SER HB2 1 1
13 7206 1 1 6 SER HB3 H 5.535 7.853 4.359 1.00 . A A . 433 SER HB3 1 1
13 7207 1 1 6 SER HG H 5.881 5.693 3.852 1.00 . A A . 433 SER HG 1 1
13 7208 1 1 6 SER N N 2.907 8.425 3.745 1.00 . A A . 433 SER N 1 1
13 7209 1 1 6 SER O O 4.202 5.382 5.086 1.00 . A A . 433 SER O 1 1
13 7210 1 1 6 SER OG O 5.879 6.291 3.093 1.00 . A A . 433 SER OG 1 1
13 7211 1 1 7 GLU C C 1.461 4.168 6.153 1.00 . A A . 434 GLU C 1 1
13 7212 1 1 7 GLU CA C 1.800 5.609 6.513 1.00 . A A . 434 GLU CA 1 1
13 7213 1 1 7 GLU CB C 0.603 6.287 7.192 1.00 . A A . 434 GLU CB 1 1
13 7214 1 1 7 GLU CD C -1.653 5.403 6.426 1.00 . A A . 434 GLU CD 1 1
13 7215 1 1 7 GLU CG C -0.599 6.485 6.278 1.00 . A A . 434 GLU CG 1 1
13 7216 1 1 7 GLU H H 1.562 7.022 4.958 1.00 . A A . 434 GLU H 1 1
13 7217 1 1 7 GLU HA H 2.632 5.605 7.200 1.00 . A A . 434 GLU HA 1 1
13 7218 1 1 7 GLU HB2 H 0.294 5.682 8.032 1.00 . A A . 434 GLU HB2 1 1
13 7219 1 1 7 GLU HB3 H 0.913 7.256 7.556 1.00 . A A . 434 GLU HB3 1 1
13 7220 1 1 7 GLU HG2 H -1.053 7.437 6.505 1.00 . A A . 434 GLU HG2 1 1
13 7221 1 1 7 GLU HG3 H -0.256 6.491 5.254 1.00 . A A . 434 GLU HG3 1 1
13 7222 1 1 7 GLU N N 2.197 6.380 5.334 1.00 . A A . 434 GLU N 1 1
13 7223 1 1 7 GLU O O 1.084 3.375 7.015 1.00 . A A . 434 GLU O 1 1
13 7224 1 1 7 GLU OE1 O -1.442 4.269 5.942 1.00 . A A . 434 GLU OE1 1 1
13 7225 1 1 7 GLU OE2 O -2.714 5.693 7.004 1.00 . A A . 434 GLU OE2 1 1
13 7226 1 1 8 TRP C C 2.464 1.559 4.589 1.00 . A A . 435 TRP C 1 1
13 7227 1 1 8 TRP CA C 1.285 2.492 4.425 1.00 . A A . 435 TRP CA 1 1
13 7228 1 1 8 TRP CB C 0.891 2.489 2.949 1.00 . A A . 435 TRP CB 1 1
13 7229 1 1 8 TRP CD1 C -0.516 4.647 2.936 1.00 . A A . 435 TRP CD1 1 1
13 7230 1 1 8 TRP CD2 C -1.373 2.961 1.742 1.00 . A A . 435 TRP CD2 1 1
13 7231 1 1 8 TRP CE2 C -2.244 4.061 1.649 1.00 . A A . 435 TRP CE2 1 1
13 7232 1 1 8 TRP CE3 C -1.699 1.783 1.067 1.00 . A A . 435 TRP CE3 1 1
13 7233 1 1 8 TRP CG C -0.282 3.348 2.581 1.00 . A A . 435 TRP CG 1 1
13 7234 1 1 8 TRP CH2 C -3.718 2.850 0.254 1.00 . A A . 435 TRP CH2 1 1
13 7235 1 1 8 TRP CZ2 C -3.422 4.018 0.908 1.00 . A A . 435 TRP CZ2 1 1
13 7236 1 1 8 TRP CZ3 C -2.868 1.739 0.329 1.00 . A A . 435 TRP CZ3 1 1
13 7237 1 1 8 TRP H H 2.043 4.453 4.269 1.00 . A A . 435 TRP H 1 1
13 7238 1 1 8 TRP HA H 0.459 2.133 5.022 1.00 . A A . 435 TRP HA 1 1
13 7239 1 1 8 TRP HB2 H 1.734 2.812 2.360 1.00 . A A . 435 TRP HB2 1 1
13 7240 1 1 8 TRP HB3 H 0.644 1.467 2.682 1.00 . A A . 435 TRP HB3 1 1
13 7241 1 1 8 TRP HD1 H 0.135 5.232 3.570 1.00 . A A . 435 TRP HD1 1 1
13 7242 1 1 8 TRP HE1 H -2.095 5.973 2.504 1.00 . A A . 435 TRP HE1 1 1
13 7243 1 1 8 TRP HE3 H -1.049 0.916 1.111 1.00 . A A . 435 TRP HE3 1 1
13 7244 1 1 8 TRP HH2 H -4.621 2.773 -0.334 1.00 . A A . 435 TRP HH2 1 1
13 7245 1 1 8 TRP HZ2 H -4.087 4.867 0.842 1.00 . A A . 435 TRP HZ2 1 1
13 7246 1 1 8 TRP HZ3 H -3.136 0.836 -0.201 1.00 . A A . 435 TRP HZ3 1 1
13 7247 1 1 8 TRP N N 1.644 3.816 4.891 1.00 . A A . 435 TRP N 1 1
13 7248 1 1 8 TRP NE1 N -1.701 5.078 2.388 1.00 . A A . 435 TRP NE1 1 1
13 7249 1 1 8 TRP O O 3.619 1.968 4.457 1.00 . A A . 435 TRP O 1 1
13 7250 1 1 9 THR C C 2.976 -1.801 3.934 1.00 . A A . 436 THR C 1 1
13 7251 1 1 9 THR CA C 3.202 -0.702 4.964 1.00 . A A . 436 THR CA 1 1
13 7252 1 1 9 THR CB C 3.223 -1.301 6.382 1.00 . A A . 436 THR CB 1 1
13 7253 1 1 9 THR CG2 C 4.487 -2.114 6.611 1.00 . A A . 436 THR CG2 1 1
13 7254 1 1 9 THR H H 1.225 0.036 4.936 1.00 . A A . 436 THR H 1 1
13 7255 1 1 9 THR HA H 4.156 -0.230 4.774 1.00 . A A . 436 THR HA 1 1
13 7256 1 1 9 THR HB H 2.366 -1.947 6.500 1.00 . A A . 436 THR HB 1 1
13 7257 1 1 9 THR HG1 H 2.867 0.568 6.910 1.00 . A A . 436 THR HG1 1 1
13 7258 1 1 9 THR HG21 H 4.490 -2.498 7.619 1.00 . A A . 436 THR HG21 1 1
13 7259 1 1 9 THR HG22 H 5.350 -1.482 6.465 1.00 . A A . 436 THR HG22 1 1
13 7260 1 1 9 THR HG23 H 4.522 -2.937 5.911 1.00 . A A . 436 THR HG23 1 1
13 7261 1 1 9 THR N N 2.171 0.302 4.842 1.00 . A A . 436 THR N 1 1
13 7262 1 1 9 THR O O 1.994 -2.535 4.001 1.00 . A A . 436 THR O 1 1
13 7263 1 1 9 THR OG1 O 3.155 -0.241 7.348 1.00 . A A . 436 THR OG1 1 1
13 7264 1 1 10 GLU C C 4.523 -4.142 2.357 1.00 . A A . 437 GLU C 1 1
13 7265 1 1 10 GLU CA C 3.766 -2.911 1.937 1.00 . A A . 437 GLU CA 1 1
13 7266 1 1 10 GLU CB C 4.263 -2.456 0.575 1.00 . A A . 437 GLU CB 1 1
13 7267 1 1 10 GLU CD C 6.512 -2.207 -0.520 1.00 . A A . 437 GLU CD 1 1
13 7268 1 1 10 GLU CG C 5.608 -1.782 0.620 1.00 . A A . 437 GLU CG 1 1
13 7269 1 1 10 GLU H H 4.604 -1.246 2.923 1.00 . A A . 437 GLU H 1 1
13 7270 1 1 10 GLU HA H 2.720 -3.174 1.850 1.00 . A A . 437 GLU HA 1 1
13 7271 1 1 10 GLU HB2 H 4.336 -3.320 -0.077 1.00 . A A . 437 GLU HB2 1 1
13 7272 1 1 10 GLU HB3 H 3.550 -1.764 0.156 1.00 . A A . 437 GLU HB3 1 1
13 7273 1 1 10 GLU HG2 H 5.443 -0.724 0.564 1.00 . A A . 437 GLU HG2 1 1
13 7274 1 1 10 GLU HG3 H 6.089 -2.024 1.557 1.00 . A A . 437 GLU HG3 1 1
13 7275 1 1 10 GLU N N 3.861 -1.882 2.955 1.00 . A A . 437 GLU N 1 1
13 7276 1 1 10 GLU O O 5.516 -4.074 3.078 1.00 . A A . 437 GLU O 1 1
13 7277 1 1 10 GLU OE1 O 6.120 -2.051 -1.695 1.00 . A A . 437 GLU OE1 1 1
13 7278 1 1 10 GLU OE2 O 7.618 -2.721 -0.241 1.00 . A A . 437 GLU OE2 1 1
13 7279 1 1 11 TYR C C 4.669 -7.319 0.998 1.00 . A A . 438 TYR C 1 1
13 7280 1 1 11 TYR CA C 4.531 -6.548 2.271 1.00 . A A . 438 TYR CA 1 1
13 7281 1 1 11 TYR CB C 3.553 -7.266 3.204 1.00 . A A . 438 TYR CB 1 1
13 7282 1 1 11 TYR CD1 C 4.095 -6.476 5.542 1.00 . A A . 438 TYR CD1 1 1
13 7283 1 1 11 TYR CD2 C 1.983 -5.885 4.610 1.00 . A A . 438 TYR CD2 1 1
13 7284 1 1 11 TYR CE1 C 3.768 -5.817 6.710 1.00 . A A . 438 TYR CE1 1 1
13 7285 1 1 11 TYR CE2 C 1.651 -5.220 5.774 1.00 . A A . 438 TYR CE2 1 1
13 7286 1 1 11 TYR CG C 3.208 -6.521 4.473 1.00 . A A . 438 TYR CG 1 1
13 7287 1 1 11 TYR CZ C 2.546 -5.189 6.821 1.00 . A A . 438 TYR CZ 1 1
13 7288 1 1 11 TYR H H 3.389 -5.199 1.138 1.00 . A A . 438 TYR H 1 1
13 7289 1 1 11 TYR HA H 5.498 -6.438 2.745 1.00 . A A . 438 TYR HA 1 1
13 7290 1 1 11 TYR HB2 H 2.631 -7.438 2.670 1.00 . A A . 438 TYR HB2 1 1
13 7291 1 1 11 TYR HB3 H 3.978 -8.219 3.485 1.00 . A A . 438 TYR HB3 1 1
13 7292 1 1 11 TYR HD1 H 5.052 -6.967 5.450 1.00 . A A . 438 TYR HD1 1 1
13 7293 1 1 11 TYR HD2 H 1.282 -5.912 3.789 1.00 . A A . 438 TYR HD2 1 1
13 7294 1 1 11 TYR HE1 H 4.469 -5.792 7.530 1.00 . A A . 438 TYR HE1 1 1
13 7295 1 1 11 TYR HE2 H 0.693 -4.730 5.859 1.00 . A A . 438 TYR HE2 1 1
13 7296 1 1 11 TYR HH H 1.311 -4.776 8.243 1.00 . A A . 438 TYR HH 1 1
13 7297 1 1 11 TYR N N 4.044 -5.251 1.879 1.00 . A A . 438 TYR N 1 1
13 7298 1 1 11 TYR O O 3.952 -7.028 0.040 1.00 . A A . 438 TYR O 1 1
13 7299 1 1 11 TYR OH O 2.215 -4.533 7.985 1.00 . A A . 438 TYR OH 1 1
13 7300 1 1 12 LYS C C 5.530 -10.417 -0.188 1.00 . A A . 439 LYS C 1 1
13 7301 1 1 12 LYS CA C 5.709 -8.935 -0.329 1.00 . A A . 439 LYS CA 1 1
13 7302 1 1 12 LYS CB C 7.030 -8.655 -1.000 1.00 . A A . 439 LYS CB 1 1
13 7303 1 1 12 LYS CD C 6.245 -7.482 -3.026 1.00 . A A . 439 LYS CD 1 1
13 7304 1 1 12 LYS CE C 7.128 -6.248 -2.836 1.00 . A A . 439 LYS CE 1 1
13 7305 1 1 12 LYS CG C 6.864 -8.734 -2.491 1.00 . A A . 439 LYS CG 1 1
13 7306 1 1 12 LYS H H 6.141 -8.479 1.686 1.00 . A A . 439 LYS H 1 1
13 7307 1 1 12 LYS HA H 4.925 -8.566 -0.974 1.00 . A A . 439 LYS HA 1 1
13 7308 1 1 12 LYS HB2 H 7.368 -7.663 -0.734 1.00 . A A . 439 LYS HB2 1 1
13 7309 1 1 12 LYS HB3 H 7.757 -9.390 -0.690 1.00 . A A . 439 LYS HB3 1 1
13 7310 1 1 12 LYS HD2 H 6.014 -7.619 -4.065 1.00 . A A . 439 LYS HD2 1 1
13 7311 1 1 12 LYS HD3 H 5.281 -7.347 -2.531 1.00 . A A . 439 LYS HD3 1 1
13 7312 1 1 12 LYS HE2 H 8.158 -6.536 -2.986 1.00 . A A . 439 LYS HE2 1 1
13 7313 1 1 12 LYS HE3 H 6.851 -5.513 -3.579 1.00 . A A . 439 LYS HE3 1 1
13 7314 1 1 12 LYS HG2 H 7.810 -8.913 -2.971 1.00 . A A . 439 LYS HG2 1 1
13 7315 1 1 12 LYS HG3 H 6.170 -9.528 -2.703 1.00 . A A . 439 LYS HG3 1 1
13 7316 1 1 12 LYS HZ1 H 6.053 -5.218 -1.370 1.00 . A A . 439 LYS HZ1 1 1
13 7317 1 1 12 LYS HZ2 H 7.716 -4.893 -1.357 1.00 . A A . 439 LYS HZ2 1 1
13 7318 1 1 12 LYS HZ3 H 7.137 -6.361 -0.745 1.00 . A A . 439 LYS HZ3 1 1
13 7319 1 1 12 LYS N N 5.580 -8.245 0.915 1.00 . A A . 439 LYS N 1 1
13 7320 1 1 12 LYS NZ N 6.998 -5.641 -1.482 1.00 . A A . 439 LYS NZ 1 1
13 7321 1 1 12 LYS O O 6.014 -11.037 0.760 1.00 . A A . 439 LYS O 1 1
13 7322 1 1 13 THR C C 5.891 -12.985 -2.082 1.00 . A A . 440 THR C 1 1
13 7323 1 1 13 THR CA C 4.728 -12.416 -1.270 1.00 . A A . 440 THR CA 1 1
13 7324 1 1 13 THR CB C 3.389 -12.814 -1.915 1.00 . A A . 440 THR CB 1 1
13 7325 1 1 13 THR CG2 C 2.217 -12.368 -1.053 1.00 . A A . 440 THR CG2 1 1
13 7326 1 1 13 THR H H 4.441 -10.391 -1.858 1.00 . A A . 440 THR H 1 1
13 7327 1 1 13 THR HA H 4.765 -12.825 -0.270 1.00 . A A . 440 THR HA 1 1
13 7328 1 1 13 THR HB H 3.356 -13.891 -2.010 1.00 . A A . 440 THR HB 1 1
13 7329 1 1 13 THR HG1 H 3.243 -12.933 -3.879 1.00 . A A . 440 THR HG1 1 1
13 7330 1 1 13 THR HG21 H 2.292 -12.824 -0.078 1.00 . A A . 440 THR HG21 1 1
13 7331 1 1 13 THR HG22 H 1.291 -12.670 -1.521 1.00 . A A . 440 THR HG22 1 1
13 7332 1 1 13 THR HG23 H 2.233 -11.293 -0.950 1.00 . A A . 440 THR HG23 1 1
13 7333 1 1 13 THR N N 4.865 -10.976 -1.173 1.00 . A A . 440 THR N 1 1
13 7334 1 1 13 THR O O 6.440 -12.300 -2.954 1.00 . A A . 440 THR O 1 1
13 7335 1 1 13 THR OG1 O 3.278 -12.226 -3.211 1.00 . A A . 440 THR OG1 1 1
13 7336 1 1 14 ALA C C 7.433 -14.826 -3.907 1.00 . A A . 441 ALA C 1 1
13 7337 1 1 14 ALA CA C 7.448 -14.860 -2.377 1.00 . A A . 441 ALA CA 1 1
13 7338 1 1 14 ALA CB C 7.562 -16.295 -1.887 1.00 . A A . 441 ALA CB 1 1
13 7339 1 1 14 ALA H H 5.754 -14.722 -1.105 1.00 . A A . 441 ALA H 1 1
13 7340 1 1 14 ALA HA H 8.322 -14.325 -2.030 1.00 . A A . 441 ALA HA 1 1
13 7341 1 1 14 ALA HB1 H 8.464 -16.739 -2.280 1.00 . A A . 441 ALA HB1 1 1
13 7342 1 1 14 ALA HB2 H 6.706 -16.861 -2.223 1.00 . A A . 441 ALA HB2 1 1
13 7343 1 1 14 ALA HB3 H 7.597 -16.305 -0.807 1.00 . A A . 441 ALA HB3 1 1
13 7344 1 1 14 ALA N N 6.276 -14.220 -1.775 1.00 . A A . 441 ALA N 1 1
13 7345 1 1 14 ALA O O 8.486 -14.790 -4.542 1.00 . A A . 441 ALA O 1 1
13 7346 1 1 15 ASP C C 6.277 -13.512 -6.598 1.00 . A A . 442 ASP C 1 1
13 7347 1 1 15 ASP CA C 6.111 -14.889 -5.953 1.00 . A A . 442 ASP CA 1 1
13 7348 1 1 15 ASP CB C 4.760 -15.496 -6.336 1.00 . A A . 442 ASP CB 1 1
13 7349 1 1 15 ASP CG C 3.583 -14.682 -5.839 1.00 . A A . 442 ASP CG 1 1
13 7350 1 1 15 ASP H H 5.433 -14.781 -3.947 1.00 . A A . 442 ASP H 1 1
13 7351 1 1 15 ASP HA H 6.894 -15.535 -6.323 1.00 . A A . 442 ASP HA 1 1
13 7352 1 1 15 ASP HB2 H 4.696 -15.562 -7.412 1.00 . A A . 442 ASP HB2 1 1
13 7353 1 1 15 ASP HB3 H 4.691 -16.489 -5.916 1.00 . A A . 442 ASP HB3 1 1
13 7354 1 1 15 ASP N N 6.246 -14.830 -4.498 1.00 . A A . 442 ASP N 1 1
13 7355 1 1 15 ASP O O 6.140 -13.369 -7.815 1.00 . A A . 442 ASP O 1 1
13 7356 1 1 15 ASP OD1 O 3.522 -14.401 -4.623 1.00 . A A . 442 ASP OD1 1 1
13 7357 1 1 15 ASP OD2 O 2.707 -14.341 -6.655 1.00 . A A . 442 ASP OD2 1 1
13 7358 1 1 16 GLY C C 5.662 -10.311 -6.453 1.00 . A A . 443 GLY C 1 1
13 7359 1 1 16 GLY CA C 6.884 -11.192 -6.316 1.00 . A A . 443 GLY CA 1 1
13 7360 1 1 16 GLY H H 6.585 -12.660 -4.817 1.00 . A A . 443 GLY H 1 1
13 7361 1 1 16 GLY HA2 H 7.589 -10.709 -5.657 1.00 . A A . 443 GLY HA2 1 1
13 7362 1 1 16 GLY HA3 H 7.342 -11.307 -7.288 1.00 . A A . 443 GLY HA3 1 1
13 7363 1 1 16 GLY N N 6.578 -12.510 -5.788 1.00 . A A . 443 GLY N 1 1
13 7364 1 1 16 GLY O O 5.370 -9.802 -7.536 1.00 . A A . 443 GLY O 1 1
13 7365 1 1 17 LYS C C 3.760 -8.395 -4.131 1.00 . A A . 444 LYS C 1 1
13 7366 1 1 17 LYS CA C 3.772 -9.268 -5.330 1.00 . A A . 444 LYS CA 1 1
13 7367 1 1 17 LYS CB C 2.527 -10.039 -5.161 1.00 . A A . 444 LYS CB 1 1
13 7368 1 1 17 LYS CD C 0.773 -11.571 -6.124 1.00 . A A . 444 LYS CD 1 1
13 7369 1 1 17 LYS CE C -0.420 -10.632 -6.059 1.00 . A A . 444 LYS CE 1 1
13 7370 1 1 17 LYS CG C 2.073 -10.823 -6.382 1.00 . A A . 444 LYS CG 1 1
13 7371 1 1 17 LYS H H 5.207 -10.600 -4.534 1.00 . A A . 444 LYS H 1 1
13 7372 1 1 17 LYS HA H 3.726 -8.681 -6.233 1.00 . A A . 444 LYS HA 1 1
13 7373 1 1 17 LYS HB2 H 2.693 -10.711 -4.334 1.00 . A A . 444 LYS HB2 1 1
13 7374 1 1 17 LYS HB3 H 1.779 -9.328 -4.872 1.00 . A A . 444 LYS HB3 1 1
13 7375 1 1 17 LYS HD2 H 0.615 -12.281 -6.921 1.00 . A A . 444 LYS HD2 1 1
13 7376 1 1 17 LYS HD3 H 0.856 -12.099 -5.184 1.00 . A A . 444 LYS HD3 1 1
13 7377 1 1 17 LYS HE2 H -1.277 -11.191 -5.713 1.00 . A A . 444 LYS HE2 1 1
13 7378 1 1 17 LYS HE3 H -0.201 -9.842 -5.356 1.00 . A A . 444 LYS HE3 1 1
13 7379 1 1 17 LYS HG2 H 1.920 -10.135 -7.200 1.00 . A A . 444 LYS HG2 1 1
13 7380 1 1 17 LYS HG3 H 2.841 -11.535 -6.648 1.00 . A A . 444 LYS HG3 1 1
13 7381 1 1 17 LYS HZ1 H -0.988 -10.779 -8.066 1.00 . A A . 444 LYS HZ1 1 1
13 7382 1 1 17 LYS HZ2 H 0.075 -9.498 -7.750 1.00 . A A . 444 LYS HZ2 1 1
13 7383 1 1 17 LYS HZ3 H -1.553 -9.379 -7.296 1.00 . A A . 444 LYS HZ3 1 1
13 7384 1 1 17 LYS N N 4.945 -10.131 -5.355 1.00 . A A . 444 LYS N 1 1
13 7385 1 1 17 LYS NZ N -0.742 -10.031 -7.382 1.00 . A A . 444 LYS NZ 1 1
13 7386 1 1 17 LYS O O 3.800 -8.902 -3.005 1.00 . A A . 444 LYS O 1 1
13 7387 1 1 18 THR C C 2.175 -5.876 -2.862 1.00 . A A . 445 THR C 1 1
13 7388 1 1 18 THR CA C 3.616 -6.250 -3.177 1.00 . A A . 445 THR CA 1 1
13 7389 1 1 18 THR CB C 4.433 -4.950 -3.399 1.00 . A A . 445 THR CB 1 1
13 7390 1 1 18 THR CG2 C 3.757 -4.022 -4.402 1.00 . A A . 445 THR CG2 1 1
13 7391 1 1 18 THR H H 3.538 -6.746 -5.226 1.00 . A A . 445 THR H 1 1
13 7392 1 1 18 THR HA H 4.082 -6.845 -2.347 1.00 . A A . 445 THR HA 1 1
13 7393 1 1 18 THR HB H 5.404 -5.222 -3.789 1.00 . A A . 445 THR HB 1 1
13 7394 1 1 18 THR HG1 H 5.013 -3.387 -2.312 1.00 . A A . 445 THR HG1 1 1
13 7395 1 1 18 THR HG21 H 3.676 -4.522 -5.357 1.00 . A A . 445 THR HG21 1 1
13 7396 1 1 18 THR HG22 H 4.346 -3.124 -4.517 1.00 . A A . 445 THR HG22 1 1
13 7397 1 1 18 THR HG23 H 2.770 -3.763 -4.047 1.00 . A A . 445 THR HG23 1 1
13 7398 1 1 18 THR N N 3.638 -7.111 -4.321 1.00 . A A . 445 THR N 1 1
13 7399 1 1 18 THR O O 1.333 -5.826 -3.759 1.00 . A A . 445 THR O 1 1
13 7400 1 1 18 THR OG1 O 4.613 -4.264 -2.152 1.00 . A A . 445 THR OG1 1 1
13 7401 1 1 19 TYR C C 0.734 -4.072 -0.153 1.00 . A A . 446 TYR C 1 1
13 7402 1 1 19 TYR CA C 0.586 -5.109 -1.245 1.00 . A A . 446 TYR CA 1 1
13 7403 1 1 19 TYR CB C -0.379 -6.229 -0.846 1.00 . A A . 446 TYR CB 1 1
13 7404 1 1 19 TYR CD1 C 1.197 -8.094 -0.161 1.00 . A A . 446 TYR CD1 1 1
13 7405 1 1 19 TYR CD2 C -0.399 -7.303 1.430 1.00 . A A . 446 TYR CD2 1 1
13 7406 1 1 19 TYR CE1 C 1.659 -9.014 0.759 1.00 . A A . 446 TYR CE1 1 1
13 7407 1 1 19 TYR CE2 C 0.055 -8.223 2.351 1.00 . A A . 446 TYR CE2 1 1
13 7408 1 1 19 TYR CG C 0.157 -7.222 0.162 1.00 . A A . 446 TYR CG 1 1
13 7409 1 1 19 TYR CZ C 1.083 -9.078 2.012 1.00 . A A . 446 TYR CZ 1 1
13 7410 1 1 19 TYR H H 2.549 -5.812 -0.913 1.00 . A A . 446 TYR H 1 1
13 7411 1 1 19 TYR HA H 0.190 -4.613 -2.120 1.00 . A A . 446 TYR HA 1 1
13 7412 1 1 19 TYR HB2 H -1.266 -5.785 -0.421 1.00 . A A . 446 TYR HB2 1 1
13 7413 1 1 19 TYR HB3 H -0.658 -6.778 -1.735 1.00 . A A . 446 TYR HB3 1 1
13 7414 1 1 19 TYR HD1 H 1.663 -8.028 -1.146 1.00 . A A . 446 TYR HD1 1 1
13 7415 1 1 19 TYR HD2 H -1.206 -6.633 1.692 1.00 . A A . 446 TYR HD2 1 1
13 7416 1 1 19 TYR HE1 H 2.464 -9.684 0.496 1.00 . A A . 446 TYR HE1 1 1
13 7417 1 1 19 TYR HE2 H -0.389 -8.264 3.334 1.00 . A A . 446 TYR HE2 1 1
13 7418 1 1 19 TYR HH H 0.795 -10.406 3.371 1.00 . A A . 446 TYR HH 1 1
13 7419 1 1 19 TYR N N 1.883 -5.633 -1.611 1.00 . A A . 446 TYR N 1 1
13 7420 1 1 19 TYR O O 1.305 -4.339 0.904 1.00 . A A . 446 TYR O 1 1
13 7421 1 1 19 TYR OH O 1.541 -9.997 2.928 1.00 . A A . 446 TYR OH 1 1
13 7422 1 1 20 TYR C C -0.768 -1.729 1.465 1.00 . A A . 447 TYR C 1 1
13 7423 1 1 20 TYR CA C 0.375 -1.761 0.466 1.00 . A A . 447 TYR CA 1 1
13 7424 1 1 20 TYR CB C 0.398 -0.452 -0.330 1.00 . A A . 447 TYR CB 1 1
13 7425 1 1 20 TYR CD1 C 2.707 -0.120 -1.294 1.00 . A A . 447 TYR CD1 1 1
13 7426 1 1 20 TYR CD2 C 0.953 -0.757 -2.773 1.00 . A A . 447 TYR CD2 1 1
13 7427 1 1 20 TYR CE1 C 3.598 -0.107 -2.351 1.00 . A A . 447 TYR CE1 1 1
13 7428 1 1 20 TYR CE2 C 1.837 -0.746 -3.832 1.00 . A A . 447 TYR CE2 1 1
13 7429 1 1 20 TYR CG C 1.372 -0.446 -1.487 1.00 . A A . 447 TYR CG 1 1
13 7430 1 1 20 TYR CZ C 3.156 -0.421 -3.616 1.00 . A A . 447 TYR CZ 1 1
13 7431 1 1 20 TYR H H -0.313 -2.774 -1.248 1.00 . A A . 447 TYR H 1 1
13 7432 1 1 20 TYR HA H 1.308 -1.874 0.993 1.00 . A A . 447 TYR HA 1 1
13 7433 1 1 20 TYR HB2 H -0.588 -0.264 -0.727 1.00 . A A . 447 TYR HB2 1 1
13 7434 1 1 20 TYR HB3 H 0.670 0.355 0.335 1.00 . A A . 447 TYR HB3 1 1
13 7435 1 1 20 TYR HD1 H 3.051 0.124 -0.300 1.00 . A A . 447 TYR HD1 1 1
13 7436 1 1 20 TYR HD2 H -0.083 -1.014 -2.940 1.00 . A A . 447 TYR HD2 1 1
13 7437 1 1 20 TYR HE1 H 4.632 0.148 -2.181 1.00 . A A . 447 TYR HE1 1 1
13 7438 1 1 20 TYR HE2 H 1.491 -0.989 -4.827 1.00 . A A . 447 TYR HE2 1 1
13 7439 1 1 20 TYR HH H 4.880 -0.782 -4.386 1.00 . A A . 447 TYR HH 1 1
13 7440 1 1 20 TYR N N 0.213 -2.888 -0.423 1.00 . A A . 447 TYR N 1 1
13 7441 1 1 20 TYR O O -1.934 -1.608 1.092 1.00 . A A . 447 TYR O 1 1
13 7442 1 1 20 TYR OH O 4.040 -0.407 -4.671 1.00 . A A . 447 TYR OH 1 1
13 7443 1 1 21 TYR C C -1.593 -0.420 4.311 1.00 . A A . 448 TYR C 1 1
13 7444 1 1 21 TYR CA C -1.421 -1.842 3.783 1.00 . A A . 448 TYR CA 1 1
13 7445 1 1 21 TYR CB C -0.999 -2.811 4.894 1.00 . A A . 448 TYR CB 1 1
13 7446 1 1 21 TYR CD1 C -1.507 -1.680 7.089 1.00 . A A . 448 TYR CD1 1 1
13 7447 1 1 21 TYR CD2 C -2.789 -3.594 6.485 1.00 . A A . 448 TYR CD2 1 1
13 7448 1 1 21 TYR CE1 C -2.209 -1.578 8.272 1.00 . A A . 448 TYR CE1 1 1
13 7449 1 1 21 TYR CE2 C -3.500 -3.496 7.662 1.00 . A A . 448 TYR CE2 1 1
13 7450 1 1 21 TYR CG C -1.785 -2.688 6.177 1.00 . A A . 448 TYR CG 1 1
13 7451 1 1 21 TYR CZ C -3.207 -2.488 8.552 1.00 . A A . 448 TYR CZ 1 1
13 7452 1 1 21 TYR H H 0.519 -1.971 2.970 1.00 . A A . 448 TYR H 1 1
13 7453 1 1 21 TYR HA H -2.357 -2.177 3.362 1.00 . A A . 448 TYR HA 1 1
13 7454 1 1 21 TYR HB2 H -1.122 -3.822 4.536 1.00 . A A . 448 TYR HB2 1 1
13 7455 1 1 21 TYR HB3 H 0.044 -2.649 5.124 1.00 . A A . 448 TYR HB3 1 1
13 7456 1 1 21 TYR HD1 H -0.730 -0.960 6.851 1.00 . A A . 448 TYR HD1 1 1
13 7457 1 1 21 TYR HD2 H -3.014 -4.383 5.785 1.00 . A A . 448 TYR HD2 1 1
13 7458 1 1 21 TYR HE1 H -1.980 -0.787 8.970 1.00 . A A . 448 TYR HE1 1 1
13 7459 1 1 21 TYR HE2 H -4.280 -4.208 7.882 1.00 . A A . 448 TYR HE2 1 1
13 7460 1 1 21 TYR HH H -4.081 -1.470 9.925 1.00 . A A . 448 TYR HH 1 1
13 7461 1 1 21 TYR N N -0.430 -1.862 2.730 1.00 . A A . 448 TYR N 1 1
13 7462 1 1 21 TYR O O -0.643 0.186 4.801 1.00 . A A . 448 TYR O 1 1
13 7463 1 1 21 TYR OH O -3.907 -2.395 9.730 1.00 . A A . 448 TYR OH 1 1
13 7464 1 1 22 ASN C C -3.601 1.404 6.105 1.00 . A A . 449 ASN C 1 1
13 7465 1 1 22 ASN CA C -3.135 1.442 4.656 1.00 . A A . 449 ASN CA 1 1
13 7466 1 1 22 ASN CB C -4.255 2.013 3.778 1.00 . A A . 449 ASN CB 1 1
13 7467 1 1 22 ASN CG C -4.707 3.398 4.198 1.00 . A A . 449 ASN CG 1 1
13 7468 1 1 22 ASN H H -3.519 -0.444 3.791 1.00 . A A . 449 ASN H 1 1
13 7469 1 1 22 ASN HA H -2.256 2.063 4.572 1.00 . A A . 449 ASN HA 1 1
13 7470 1 1 22 ASN HB2 H -3.904 2.068 2.758 1.00 . A A . 449 ASN HB2 1 1
13 7471 1 1 22 ASN HB3 H -5.106 1.349 3.823 1.00 . A A . 449 ASN HB3 1 1
13 7472 1 1 22 ASN HD21 H -2.841 3.928 4.649 1.00 . A A . 449 ASN HD21 1 1
13 7473 1 1 22 ASN HD22 H -4.057 5.134 4.896 1.00 . A A . 449 ASN HD22 1 1
13 7474 1 1 22 ASN N N -2.808 0.098 4.200 1.00 . A A . 449 ASN N 1 1
13 7475 1 1 22 ASN ND2 N -3.780 4.235 4.621 1.00 . A A . 449 ASN ND2 1 1
13 7476 1 1 22 ASN O O -4.544 0.690 6.434 1.00 . A A . 449 ASN O 1 1
13 7477 1 1 22 ASN OD1 O -5.890 3.721 4.123 1.00 . A A . 449 ASN OD1 1 1
13 7478 1 1 23 ASN C C -4.488 3.148 8.617 1.00 . A A . 450 ASN C 1 1
13 7479 1 1 23 ASN CA C -3.311 2.212 8.377 1.00 . A A . 450 ASN CA 1 1
13 7480 1 1 23 ASN CB C -2.118 2.634 9.243 1.00 . A A . 450 ASN CB 1 1
13 7481 1 1 23 ASN CG C -1.111 1.515 9.432 1.00 . A A . 450 ASN CG 1 1
13 7482 1 1 23 ASN H H -2.231 2.772 6.633 1.00 . A A . 450 ASN H 1 1
13 7483 1 1 23 ASN HA H -3.609 1.212 8.658 1.00 . A A . 450 ASN HA 1 1
13 7484 1 1 23 ASN HB2 H -1.616 3.469 8.774 1.00 . A A . 450 ASN HB2 1 1
13 7485 1 1 23 ASN HB3 H -2.479 2.938 10.216 1.00 . A A . 450 ASN HB3 1 1
13 7486 1 1 23 ASN HD21 H -0.023 2.185 7.905 1.00 . A A . 450 ASN HD21 1 1
13 7487 1 1 23 ASN HD22 H 0.574 0.768 8.701 1.00 . A A . 450 ASN HD22 1 1
13 7488 1 1 23 ASN N N -2.955 2.183 6.962 1.00 . A A . 450 ASN N 1 1
13 7489 1 1 23 ASN ND2 N -0.083 1.484 8.599 1.00 . A A . 450 ASN ND2 1 1
13 7490 1 1 23 ASN O O -5.088 3.148 9.692 1.00 . A A . 450 ASN O 1 1
13 7491 1 1 23 ASN OD1 O -1.245 0.692 10.338 1.00 . A A . 450 ASN OD1 1 1
13 7492 1 1 24 ARG C C -7.264 4.183 7.708 1.00 . A A . 451 ARG C 1 1
13 7493 1 1 24 ARG CA C -5.910 4.892 7.680 1.00 . A A . 451 ARG CA 1 1
13 7494 1 1 24 ARG CB C -5.833 5.874 6.503 1.00 . A A . 451 ARG CB 1 1
13 7495 1 1 24 ARG CD C -6.809 7.803 5.231 1.00 . A A . 451 ARG CD 1 1
13 7496 1 1 24 ARG CG C -7.002 6.841 6.396 1.00 . A A . 451 ARG CG 1 1
13 7497 1 1 24 ARG CZ C -5.654 7.414 3.075 1.00 . A A . 451 ARG CZ 1 1
13 7498 1 1 24 ARG H H -4.260 3.917 6.789 1.00 . A A . 451 ARG H 1 1
13 7499 1 1 24 ARG HA H -5.796 5.448 8.599 1.00 . A A . 451 ARG HA 1 1
13 7500 1 1 24 ARG HB2 H -4.930 6.457 6.598 1.00 . A A . 451 ARG HB2 1 1
13 7501 1 1 24 ARG HB3 H -5.784 5.305 5.586 1.00 . A A . 451 ARG HB3 1 1
13 7502 1 1 24 ARG HD2 H -7.685 8.430 5.150 1.00 . A A . 451 ARG HD2 1 1
13 7503 1 1 24 ARG HD3 H -5.944 8.420 5.432 1.00 . A A . 451 ARG HD3 1 1
13 7504 1 1 24 ARG HE H -7.223 6.362 3.748 1.00 . A A . 451 ARG HE 1 1
13 7505 1 1 24 ARG HG2 H -7.911 6.278 6.242 1.00 . A A . 451 ARG HG2 1 1
13 7506 1 1 24 ARG HG3 H -7.075 7.409 7.312 1.00 . A A . 451 ARG HG3 1 1
13 7507 1 1 24 ARG HH11 H -4.871 8.931 4.161 1.00 . A A . 451 ARG HH11 1 1
13 7508 1 1 24 ARG HH12 H -4.085 8.619 2.641 1.00 . A A . 451 ARG HH12 1 1
13 7509 1 1 24 ARG HH21 H -6.179 5.979 1.734 1.00 . A A . 451 ARG HH21 1 1
13 7510 1 1 24 ARG HH22 H -4.810 6.971 1.286 1.00 . A A . 451 ARG HH22 1 1
13 7511 1 1 24 ARG N N -4.809 3.942 7.604 1.00 . A A . 451 ARG N 1 1
13 7512 1 1 24 ARG NE N -6.608 7.102 3.957 1.00 . A A . 451 ARG NE 1 1
13 7513 1 1 24 ARG NH1 N -4.806 8.404 3.316 1.00 . A A . 451 ARG NH1 1 1
13 7514 1 1 24 ARG NH2 N -5.543 6.734 1.944 1.00 . A A . 451 ARG NH2 1 1
13 7515 1 1 24 ARG O O -8.190 4.636 8.379 1.00 . A A . 451 ARG O 1 1
13 7516 1 1 25 THR C C -8.404 0.860 7.106 1.00 . A A . 452 THR C 1 1
13 7517 1 1 25 THR CA C -8.649 2.358 6.938 1.00 . A A . 452 THR CA 1 1
13 7518 1 1 25 THR CB C -9.407 2.649 5.620 1.00 . A A . 452 THR CB 1 1
13 7519 1 1 25 THR CG2 C -8.590 2.224 4.410 1.00 . A A . 452 THR CG2 1 1
13 7520 1 1 25 THR H H -6.629 2.740 6.452 1.00 . A A . 452 THR H 1 1
13 7521 1 1 25 THR HA H -9.256 2.704 7.761 1.00 . A A . 452 THR HA 1 1
13 7522 1 1 25 THR HB H -9.575 3.714 5.557 1.00 . A A . 452 THR HB 1 1
13 7523 1 1 25 THR HG1 H -10.567 1.074 5.916 1.00 . A A . 452 THR HG1 1 1
13 7524 1 1 25 THR HG21 H -9.151 2.423 3.510 1.00 . A A . 452 THR HG21 1 1
13 7525 1 1 25 THR HG22 H -8.373 1.168 4.474 1.00 . A A . 452 THR HG22 1 1
13 7526 1 1 25 THR HG23 H -7.666 2.782 4.388 1.00 . A A . 452 THR HG23 1 1
13 7527 1 1 25 THR N N -7.390 3.078 6.978 1.00 . A A . 452 THR N 1 1
13 7528 1 1 25 THR O O -9.308 0.044 6.918 1.00 . A A . 452 THR O 1 1
13 7529 1 1 25 THR OG1 O -10.677 1.983 5.601 1.00 . A A . 452 THR OG1 1 1
13 7530 1 1 26 LEU C C -6.916 -1.718 6.471 1.00 . A A . 453 LEU C 1 1
13 7531 1 1 26 LEU CA C -6.761 -0.862 7.729 1.00 . A A . 453 LEU CA 1 1
13 7532 1 1 26 LEU CB C -7.593 -1.446 8.876 1.00 . A A . 453 LEU CB 1 1
13 7533 1 1 26 LEU CD1 C -8.477 -1.265 11.216 1.00 . A A . 453 LEU CD1 1 1
13 7534 1 1 26 LEU CD2 C -6.151 -0.510 10.707 1.00 . A A . 453 LEU CD2 1 1
13 7535 1 1 26 LEU CG C -7.569 -0.634 10.173 1.00 . A A . 453 LEU CG 1 1
13 7536 1 1 26 LEU H H -6.497 1.231 7.586 1.00 . A A . 453 LEU H 1 1
13 7537 1 1 26 LEU HA H -5.722 -0.855 8.018 1.00 . A A . 453 LEU HA 1 1
13 7538 1 1 26 LEU HB2 H -8.618 -1.526 8.545 1.00 . A A . 453 LEU HB2 1 1
13 7539 1 1 26 LEU HB3 H -7.226 -2.438 9.092 1.00 . A A . 453 LEU HB3 1 1
13 7540 1 1 26 LEU HD11 H -8.459 -0.671 12.117 1.00 . A A . 453 LEU HD11 1 1
13 7541 1 1 26 LEU HD12 H -8.129 -2.263 11.436 1.00 . A A . 453 LEU HD12 1 1
13 7542 1 1 26 LEU HD13 H -9.487 -1.313 10.835 1.00 . A A . 453 LEU HD13 1 1
13 7543 1 1 26 LEU HD21 H -5.531 -0.020 9.971 1.00 . A A . 453 LEU HD21 1 1
13 7544 1 1 26 LEU HD22 H -5.757 -1.495 10.913 1.00 . A A . 453 LEU HD22 1 1
13 7545 1 1 26 LEU HD23 H -6.159 0.073 11.616 1.00 . A A . 453 LEU HD23 1 1
13 7546 1 1 26 LEU HG H -7.936 0.361 9.968 1.00 . A A . 453 LEU HG 1 1
13 7547 1 1 26 LEU N N -7.165 0.522 7.474 1.00 . A A . 453 LEU N 1 1
13 7548 1 1 26 LEU O O -7.006 -2.945 6.549 1.00 . A A . 453 LEU O 1 1
13 7549 1 1 27 GLU C C -5.858 -1.962 3.251 1.00 . A A . 454 GLU C 1 1
13 7550 1 1 27 GLU CA C -7.135 -1.732 4.046 1.00 . A A . 454 GLU CA 1 1
13 7551 1 1 27 GLU CB C -8.124 -0.925 3.209 1.00 . A A . 454 GLU CB 1 1
13 7552 1 1 27 GLU CD C -10.038 -2.542 3.403 1.00 . A A . 454 GLU CD 1 1
13 7553 1 1 27 GLU CG C -9.567 -1.121 3.630 1.00 . A A . 454 GLU CG 1 1
13 7554 1 1 27 GLU H H -6.635 -0.114 5.311 1.00 . A A . 454 GLU H 1 1
13 7555 1 1 27 GLU HA H -7.575 -2.680 4.280 1.00 . A A . 454 GLU HA 1 1
13 7556 1 1 27 GLU HB2 H -7.883 0.123 3.297 1.00 . A A . 454 GLU HB2 1 1
13 7557 1 1 27 GLU HB3 H -8.030 -1.222 2.175 1.00 . A A . 454 GLU HB3 1 1
13 7558 1 1 27 GLU HG2 H -9.659 -0.886 4.680 1.00 . A A . 454 GLU HG2 1 1
13 7559 1 1 27 GLU HG3 H -10.190 -0.453 3.055 1.00 . A A . 454 GLU HG3 1 1
13 7560 1 1 27 GLU N N -6.873 -1.064 5.313 1.00 . A A . 454 GLU N 1 1
13 7561 1 1 27 GLU O O -5.071 -1.046 3.047 1.00 . A A . 454 GLU O 1 1
13 7562 1 1 27 GLU OE1 O -10.388 -2.878 2.252 1.00 . A A . 454 GLU OE1 1 1
13 7563 1 1 27 GLU OE2 O -10.055 -3.331 4.367 1.00 . A A . 454 GLU OE2 1 1
13 7564 1 1 28 SER C C -4.851 -3.563 0.501 1.00 . A A . 455 SER C 1 1
13 7565 1 1 28 SER CA C -4.508 -3.547 1.993 1.00 . A A . 455 SER CA 1 1
13 7566 1 1 28 SER CB C -4.002 -4.921 2.440 1.00 . A A . 455 SER CB 1 1
13 7567 1 1 28 SER H H -6.348 -3.873 2.971 1.00 . A A . 455 SER H 1 1
13 7568 1 1 28 SER HA H -3.740 -2.811 2.171 1.00 . A A . 455 SER HA 1 1
13 7569 1 1 28 SER HB2 H -3.254 -5.270 1.745 1.00 . A A . 455 SER HB2 1 1
13 7570 1 1 28 SER HB3 H -3.571 -4.840 3.426 1.00 . A A . 455 SER HB3 1 1
13 7571 1 1 28 SER HG H -5.027 -6.362 3.307 1.00 . A A . 455 SER HG 1 1
13 7572 1 1 28 SER N N -5.675 -3.187 2.785 1.00 . A A . 455 SER N 1 1
13 7573 1 1 28 SER O O -5.814 -4.211 0.083 1.00 . A A . 455 SER O 1 1
13 7574 1 1 28 SER OG O -5.064 -5.861 2.480 1.00 . A A . 455 SER OG 1 1
13 7575 1 1 29 ASP C C -2.945 -2.915 -2.472 1.00 . A A . 456 ASP C 1 1
13 7576 1 1 29 ASP CA C -4.277 -2.823 -1.742 1.00 . A A . 456 ASP CA 1 1
13 7577 1 1 29 ASP CB C -5.019 -1.555 -2.164 1.00 . A A . 456 ASP CB 1 1
13 7578 1 1 29 ASP CG C -5.369 -1.578 -3.637 1.00 . A A . 456 ASP CG 1 1
13 7579 1 1 29 ASP H H -3.329 -2.324 0.090 1.00 . A A . 456 ASP H 1 1
13 7580 1 1 29 ASP HA H -4.876 -3.682 -2.004 1.00 . A A . 456 ASP HA 1 1
13 7581 1 1 29 ASP HB2 H -5.931 -1.471 -1.594 1.00 . A A . 456 ASP HB2 1 1
13 7582 1 1 29 ASP HB3 H -4.394 -0.695 -1.972 1.00 . A A . 456 ASP HB3 1 1
13 7583 1 1 29 ASP N N -4.070 -2.847 -0.298 1.00 . A A . 456 ASP N 1 1
13 7584 1 1 29 ASP O O -1.964 -2.295 -2.070 1.00 . A A . 456 ASP O 1 1
13 7585 1 1 29 ASP OD1 O -6.010 -2.558 -4.078 1.00 . A A . 456 ASP OD1 1 1
13 7586 1 1 29 ASP OD2 O -5.006 -0.627 -4.356 1.00 . A A . 456 ASP OD2 1 1
13 7587 1 1 30 TRP C C -1.252 -2.751 -5.115 1.00 . A A . 457 TRP C 1 1
13 7588 1 1 30 TRP CA C -1.686 -3.949 -4.286 1.00 . A A . 457 TRP CA 1 1
13 7589 1 1 30 TRP CB C -1.864 -5.140 -5.232 1.00 . A A . 457 TRP CB 1 1
13 7590 1 1 30 TRP CD1 C -4.087 -6.278 -4.712 1.00 . A A . 457 TRP CD1 1 1
13 7591 1 1 30 TRP CD2 C -2.288 -7.428 -4.036 1.00 . A A . 457 TRP CD2 1 1
13 7592 1 1 30 TRP CE2 C -3.440 -8.159 -3.691 1.00 . A A . 457 TRP CE2 1 1
13 7593 1 1 30 TRP CE3 C -1.034 -7.953 -3.717 1.00 . A A . 457 TRP CE3 1 1
13 7594 1 1 30 TRP CG C -2.726 -6.230 -4.681 1.00 . A A . 457 TRP CG 1 1
13 7595 1 1 30 TRP CH2 C -2.126 -9.879 -2.740 1.00 . A A . 457 TRP CH2 1 1
13 7596 1 1 30 TRP CZ2 C -3.372 -9.389 -3.039 1.00 . A A . 457 TRP CZ2 1 1
13 7597 1 1 30 TRP CZ3 C -0.966 -9.170 -3.072 1.00 . A A . 457 TRP CZ3 1 1
13 7598 1 1 30 TRP H H -3.766 -4.054 -3.891 1.00 . A A . 457 TRP H 1 1
13 7599 1 1 30 TRP HA H -0.916 -4.179 -3.568 1.00 . A A . 457 TRP HA 1 1
13 7600 1 1 30 TRP HB2 H -2.315 -4.795 -6.150 1.00 . A A . 457 TRP HB2 1 1
13 7601 1 1 30 TRP HB3 H -0.893 -5.561 -5.453 1.00 . A A . 457 TRP HB3 1 1
13 7602 1 1 30 TRP HD1 H -4.711 -5.502 -5.143 1.00 . A A . 457 TRP HD1 1 1
13 7603 1 1 30 TRP HE1 H -5.471 -7.696 -4.005 1.00 . A A . 457 TRP HE1 1 1
13 7604 1 1 30 TRP HE3 H -0.127 -7.420 -3.965 1.00 . A A . 457 TRP HE3 1 1
13 7605 1 1 30 TRP HH2 H -2.020 -10.828 -2.236 1.00 . A A . 457 TRP HH2 1 1
13 7606 1 1 30 TRP HZ2 H -4.258 -9.948 -2.774 1.00 . A A . 457 TRP HZ2 1 1
13 7607 1 1 30 TRP HZ3 H -0.003 -9.591 -2.818 1.00 . A A . 457 TRP HZ3 1 1
13 7608 1 1 30 TRP N N -2.924 -3.673 -3.561 1.00 . A A . 457 TRP N 1 1
13 7609 1 1 30 TRP NE1 N -4.528 -7.434 -4.113 1.00 . A A . 457 TRP NE1 1 1
13 7610 1 1 30 TRP O O -0.109 -2.682 -5.572 1.00 . A A . 457 TRP O 1 1
13 7611 1 1 31 GLU C C -1.665 0.575 -5.528 1.00 . A A . 458 GLU C 1 1
13 7612 1 1 31 GLU CA C -1.929 -0.737 -6.250 1.00 . A A . 458 GLU CA 1 1
13 7613 1 1 31 GLU CB C -3.096 -0.626 -7.221 1.00 . A A . 458 GLU CB 1 1
13 7614 1 1 31 GLU CD C -1.801 -1.725 -9.096 1.00 . A A . 458 GLU CD 1 1
13 7615 1 1 31 GLU CG C -3.081 -1.726 -8.274 1.00 . A A . 458 GLU CG 1 1
13 7616 1 1 31 GLU H H -3.023 -1.867 -4.849 1.00 . A A . 458 GLU H 1 1
13 7617 1 1 31 GLU HA H -1.044 -0.991 -6.813 1.00 . A A . 458 GLU HA 1 1
13 7618 1 1 31 GLU HB2 H -4.021 -0.694 -6.667 1.00 . A A . 458 GLU HB2 1 1
13 7619 1 1 31 GLU HB3 H -3.054 0.320 -7.719 1.00 . A A . 458 GLU HB3 1 1
13 7620 1 1 31 GLU HG2 H -3.173 -2.682 -7.782 1.00 . A A . 458 GLU HG2 1 1
13 7621 1 1 31 GLU HG3 H -3.918 -1.581 -8.940 1.00 . A A . 458 GLU HG3 1 1
13 7622 1 1 31 GLU N N -2.168 -1.824 -5.329 1.00 . A A . 458 GLU N 1 1
13 7623 1 1 31 GLU O O -1.884 0.698 -4.323 1.00 . A A . 458 GLU O 1 1
13 7624 1 1 31 GLU OE1 O -0.739 -2.134 -8.574 1.00 . A A . 458 GLU OE1 1 1
13 7625 1 1 31 GLU OE2 O -1.846 -1.326 -10.275 1.00 . A A . 458 GLU OE2 1 1
13 7626 1 1 32 LYS C C -1.716 3.867 -5.604 1.00 . A A . 459 LYS C 1 1
13 7627 1 1 32 LYS CA C -0.658 2.777 -5.712 1.00 . A A . 459 LYS CA 1 1
13 7628 1 1 32 LYS CB C 0.529 3.279 -6.550 1.00 . A A . 459 LYS CB 1 1
13 7629 1 1 32 LYS CD C 1.315 1.154 -7.663 1.00 . A A . 459 LYS CD 1 1
13 7630 1 1 32 LYS CE C 2.280 -0.010 -7.563 1.00 . A A . 459 LYS CE 1 1
13 7631 1 1 32 LYS CG C 1.665 2.268 -6.684 1.00 . A A . 459 LYS CG 1 1
13 7632 1 1 32 LYS H H -1.246 1.466 -7.259 1.00 . A A . 459 LYS H 1 1
13 7633 1 1 32 LYS HA H -0.304 2.540 -4.720 1.00 . A A . 459 LYS HA 1 1
13 7634 1 1 32 LYS HB2 H 0.176 3.522 -7.543 1.00 . A A . 459 LYS HB2 1 1
13 7635 1 1 32 LYS HB3 H 0.923 4.173 -6.092 1.00 . A A . 459 LYS HB3 1 1
13 7636 1 1 32 LYS HD2 H 0.317 0.799 -7.446 1.00 . A A . 459 LYS HD2 1 1
13 7637 1 1 32 LYS HD3 H 1.344 1.550 -8.669 1.00 . A A . 459 LYS HD3 1 1
13 7638 1 1 32 LYS HE2 H 3.272 0.346 -7.796 1.00 . A A . 459 LYS HE2 1 1
13 7639 1 1 32 LYS HE3 H 2.264 -0.387 -6.550 1.00 . A A . 459 LYS HE3 1 1
13 7640 1 1 32 LYS HG2 H 2.550 2.778 -7.036 1.00 . A A . 459 LYS HG2 1 1
13 7641 1 1 32 LYS HG3 H 1.862 1.832 -5.713 1.00 . A A . 459 LYS HG3 1 1
13 7642 1 1 32 LYS HZ1 H 0.960 -1.473 -8.287 1.00 . A A . 459 LYS HZ1 1 1
13 7643 1 1 32 LYS HZ2 H 2.600 -1.899 -8.406 1.00 . A A . 459 LYS HZ2 1 1
13 7644 1 1 32 LYS HZ3 H 1.936 -0.771 -9.482 1.00 . A A . 459 LYS HZ3 1 1
13 7645 1 1 32 LYS N N -1.205 1.557 -6.284 1.00 . A A . 459 LYS N 1 1
13 7646 1 1 32 LYS NZ N 1.919 -1.114 -8.498 1.00 . A A . 459 LYS NZ 1 1
13 7647 1 1 32 LYS O O -2.301 4.280 -6.603 1.00 . A A . 459 LYS O 1 1
13 7648 1 1 33 PRO C C -2.246 6.796 -4.466 1.00 . A A . 460 PRO C 1 1
13 7649 1 1 33 PRO CA C -2.887 5.450 -4.124 1.00 . A A . 460 PRO CA 1 1
13 7650 1 1 33 PRO CB C -3.151 5.336 -2.627 1.00 . A A . 460 PRO CB 1 1
13 7651 1 1 33 PRO CD C -1.390 3.805 -3.129 1.00 . A A . 460 PRO CD 1 1
13 7652 1 1 33 PRO CG C -1.898 4.749 -2.078 1.00 . A A . 460 PRO CG 1 1
13 7653 1 1 33 PRO HA H -3.811 5.339 -4.670 1.00 . A A . 460 PRO HA 1 1
13 7654 1 1 33 PRO HB2 H -3.345 6.315 -2.215 1.00 . A A . 460 PRO HB2 1 1
13 7655 1 1 33 PRO HB3 H -3.999 4.688 -2.456 1.00 . A A . 460 PRO HB3 1 1
13 7656 1 1 33 PRO HD2 H -0.311 3.827 -3.165 1.00 . A A . 460 PRO HD2 1 1
13 7657 1 1 33 PRO HD3 H -1.742 2.802 -2.937 1.00 . A A . 460 PRO HD3 1 1
13 7658 1 1 33 PRO HG2 H -1.174 5.530 -1.894 1.00 . A A . 460 PRO HG2 1 1
13 7659 1 1 33 PRO HG3 H -2.112 4.214 -1.166 1.00 . A A . 460 PRO HG3 1 1
13 7660 1 1 33 PRO N N -1.972 4.335 -4.376 1.00 . A A . 460 PRO N 1 1
13 7661 1 1 33 PRO O O -1.137 6.843 -4.997 1.00 . A A . 460 PRO O 1 1
13 7662 1 1 34 GLN C C -1.227 9.606 -3.645 1.00 . A A . 461 GLN C 1 1
13 7663 1 1 34 GLN CA C -2.430 9.215 -4.504 1.00 . A A . 461 GLN CA 1 1
13 7664 1 1 34 GLN CB C -3.541 10.261 -4.391 1.00 . A A . 461 GLN CB 1 1
13 7665 1 1 34 GLN CD C -2.543 11.650 -6.255 1.00 . A A . 461 GLN CD 1 1
13 7666 1 1 34 GLN CG C -3.124 11.649 -4.852 1.00 . A A . 461 GLN CG 1 1
13 7667 1 1 34 GLN H H -3.783 7.807 -3.678 1.00 . A A . 461 GLN H 1 1
13 7668 1 1 34 GLN HA H -2.106 9.170 -5.532 1.00 . A A . 461 GLN HA 1 1
13 7669 1 1 34 GLN HB2 H -4.381 9.944 -4.994 1.00 . A A . 461 GLN HB2 1 1
13 7670 1 1 34 GLN HB3 H -3.855 10.327 -3.360 1.00 . A A . 461 GLN HB3 1 1
13 7671 1 1 34 GLN HE21 H -1.387 13.192 -5.788 1.00 . A A . 461 GLN HE21 1 1
13 7672 1 1 34 GLN HE22 H -1.232 12.597 -7.406 1.00 . A A . 461 GLN HE22 1 1
13 7673 1 1 34 GLN HG2 H -3.989 12.294 -4.833 1.00 . A A . 461 GLN HG2 1 1
13 7674 1 1 34 GLN HG3 H -2.378 12.029 -4.170 1.00 . A A . 461 GLN HG3 1 1
13 7675 1 1 34 GLN N N -2.927 7.891 -4.152 1.00 . A A . 461 GLN N 1 1
13 7676 1 1 34 GLN NE2 N -1.632 12.572 -6.509 1.00 . A A . 461 GLN NE2 1 1
13 7677 1 1 34 GLN O O -0.404 10.427 -4.048 1.00 . A A . 461 GLN O 1 1
13 7678 1 1 34 GLN OE1 O -2.911 10.834 -7.101 1.00 . A A . 461 GLN OE1 1 1
13 7679 1 1 35 GLU C C 1.236 8.474 -2.058 1.00 . A A . 462 GLU C 1 1
13 7680 1 1 35 GLU CA C 0.017 9.263 -1.590 1.00 . A A . 462 GLU CA 1 1
13 7681 1 1 35 GLU CB C -0.296 8.894 -0.133 1.00 . A A . 462 GLU CB 1 1
13 7682 1 1 35 GLU CD C -2.566 7.785 0.032 1.00 . A A . 462 GLU CD 1 1
13 7683 1 1 35 GLU CG C -1.062 7.591 0.043 1.00 . A A . 462 GLU CG 1 1
13 7684 1 1 35 GLU H H -1.859 8.435 -2.148 1.00 . A A . 462 GLU H 1 1
13 7685 1 1 35 GLU HA H 0.250 10.316 -1.640 1.00 . A A . 462 GLU HA 1 1
13 7686 1 1 35 GLU HB2 H 0.639 8.797 0.402 1.00 . A A . 462 GLU HB2 1 1
13 7687 1 1 35 GLU HB3 H -0.874 9.691 0.312 1.00 . A A . 462 GLU HB3 1 1
13 7688 1 1 35 GLU HG2 H -0.797 6.923 -0.762 1.00 . A A . 462 GLU HG2 1 1
13 7689 1 1 35 GLU HG3 H -0.777 7.148 0.986 1.00 . A A . 462 GLU HG3 1 1
13 7690 1 1 35 GLU N N -1.129 9.026 -2.460 1.00 . A A . 462 GLU N 1 1
13 7691 1 1 35 GLU O O 2.302 8.539 -1.446 1.00 . A A . 462 GLU O 1 1
13 7692 1 1 35 GLU OE1 O -3.142 7.923 -1.065 1.00 . A A . 462 GLU OE1 1 1
13 7693 1 1 35 GLU OE2 O -3.173 7.788 1.123 1.00 . A A . 462 GLU OE2 1 1
13 7694 1 1 36 LEU C C 2.292 6.971 -5.139 1.00 . A A . 463 LEU C 1 1
13 7695 1 1 36 LEU CA C 2.155 6.877 -3.621 1.00 . A A . 463 LEU CA 1 1
13 7696 1 1 36 LEU CB C 1.860 5.442 -3.180 1.00 . A A . 463 LEU CB 1 1
13 7697 1 1 36 LEU CD1 C 4.306 5.002 -2.797 1.00 . A A . 463 LEU CD1 1 1
13 7698 1 1 36 LEU CD2 C 2.643 3.155 -2.614 1.00 . A A . 463 LEU CD2 1 1
13 7699 1 1 36 LEU CG C 3.001 4.436 -3.341 1.00 . A A . 463 LEU CG 1 1
13 7700 1 1 36 LEU H H 0.234 7.761 -3.632 1.00 . A A . 463 LEU H 1 1
13 7701 1 1 36 LEU HA H 3.076 7.203 -3.164 1.00 . A A . 463 LEU HA 1 1
13 7702 1 1 36 LEU HB2 H 1.577 5.463 -2.138 1.00 . A A . 463 LEU HB2 1 1
13 7703 1 1 36 LEU HB3 H 1.017 5.084 -3.753 1.00 . A A . 463 LEU HB3 1 1
13 7704 1 1 36 LEU HD11 H 5.098 4.280 -2.935 1.00 . A A . 463 LEU HD11 1 1
13 7705 1 1 36 LEU HD12 H 4.196 5.220 -1.745 1.00 . A A . 463 LEU HD12 1 1
13 7706 1 1 36 LEU HD13 H 4.551 5.911 -3.328 1.00 . A A . 463 LEU HD13 1 1
13 7707 1 1 36 LEU HD21 H 3.457 2.451 -2.699 1.00 . A A . 463 LEU HD21 1 1
13 7708 1 1 36 LEU HD22 H 1.752 2.732 -3.050 1.00 . A A . 463 LEU HD22 1 1
13 7709 1 1 36 LEU HD23 H 2.464 3.375 -1.570 1.00 . A A . 463 LEU HD23 1 1
13 7710 1 1 36 LEU HG H 3.138 4.204 -4.388 1.00 . A A . 463 LEU HG 1 1
13 7711 1 1 36 LEU N N 1.086 7.737 -3.144 1.00 . A A . 463 LEU N 1 1
13 7712 1 1 36 LEU O O 3.007 6.186 -5.760 1.00 . A A . 463 LEU O 1 1
13 7713 1 1 37 LYS C C 1.741 9.618 -7.505 1.00 . A A . 464 LYS C 1 1
13 7714 1 1 37 LYS CA C 1.675 8.137 -7.165 1.00 . A A . 464 LYS CA 1 1
13 7715 1 1 37 LYS CB C 0.451 7.488 -7.816 1.00 . A A . 464 LYS CB 1 1
13 7716 1 1 37 LYS CD C 1.769 6.547 -9.735 1.00 . A A . 464 LYS CD 1 1
13 7717 1 1 37 LYS CE C 1.838 6.358 -11.241 1.00 . A A . 464 LYS CE 1 1
13 7718 1 1 37 LYS CG C 0.554 7.364 -9.327 1.00 . A A . 464 LYS CG 1 1
13 7719 1 1 37 LYS H H 1.121 8.590 -5.181 1.00 . A A . 464 LYS H 1 1
13 7720 1 1 37 LYS HA H 2.569 7.654 -7.534 1.00 . A A . 464 LYS HA 1 1
13 7721 1 1 37 LYS HB2 H 0.323 6.498 -7.404 1.00 . A A . 464 LYS HB2 1 1
13 7722 1 1 37 LYS HB3 H -0.422 8.080 -7.583 1.00 . A A . 464 LYS HB3 1 1
13 7723 1 1 37 LYS HD2 H 2.662 7.056 -9.405 1.00 . A A . 464 LYS HD2 1 1
13 7724 1 1 37 LYS HD3 H 1.712 5.577 -9.262 1.00 . A A . 464 LYS HD3 1 1
13 7725 1 1 37 LYS HE2 H 2.698 5.752 -11.475 1.00 . A A . 464 LYS HE2 1 1
13 7726 1 1 37 LYS HE3 H 0.940 5.850 -11.566 1.00 . A A . 464 LYS HE3 1 1
13 7727 1 1 37 LYS HG2 H -0.335 6.879 -9.699 1.00 . A A . 464 LYS HG2 1 1
13 7728 1 1 37 LYS HG3 H 0.634 8.353 -9.756 1.00 . A A . 464 LYS HG3 1 1
13 7729 1 1 37 LYS HZ1 H 2.849 8.126 -11.731 1.00 . A A . 464 LYS HZ1 1 1
13 7730 1 1 37 LYS HZ2 H 1.161 8.284 -11.709 1.00 . A A . 464 LYS HZ2 1 1
13 7731 1 1 37 LYS HZ3 H 1.923 7.485 -12.996 1.00 . A A . 464 LYS HZ3 1 1
13 7732 1 1 37 LYS N N 1.634 7.959 -5.726 1.00 . A A . 464 LYS N 1 1
13 7733 1 1 37 LYS NZ N 1.950 7.651 -11.968 1.00 . A A . 464 LYS NZ 1 1
13 7734 1 1 37 LYS O O 2.847 10.108 -7.813 1.00 . A A . 464 LYS O 1 1
13 7735 1 1 37 LYS OXT O 0.695 10.293 -7.435 1.00 . A A . 464 LYS OXT 1 1
14 7736 1 1 1 GLY C C 0.727 15.283 10.227 1.00 . A A . 428 GLY C 1 1
14 7737 1 1 1 GLY CA C 1.654 14.972 11.378 1.00 . A A . 428 GLY CA 1 1
14 7738 1 1 1 GLY H1 H 1.927 16.972 11.896 1.00 . A A . 428 GLY H1 1 1
14 7739 1 1 1 GLY H2 H 2.423 15.875 13.087 1.00 . A A . 428 GLY H2 1 1
14 7740 1 1 1 GLY H3 H 0.770 16.166 12.843 1.00 . A A . 428 GLY H3 1 1
14 7741 1 1 1 GLY HA2 H 2.649 14.812 10.992 1.00 . A A . 428 GLY HA2 1 1
14 7742 1 1 1 GLY HA3 H 1.317 14.071 11.868 1.00 . A A . 428 GLY HA3 1 1
14 7743 1 1 1 GLY N N 1.696 16.072 12.369 1.00 . A A . 428 GLY N 1 1
14 7744 1 1 1 GLY O O -0.484 15.081 10.319 1.00 . A A . 428 GLY O 1 1
14 7745 1 1 2 ALA C C 1.366 15.993 6.699 1.00 . A A . 429 ALA C 1 1
14 7746 1 1 2 ALA CA C 0.525 16.136 7.959 1.00 . A A . 429 ALA CA 1 1
14 7747 1 1 2 ALA CB C -0.012 17.554 8.076 1.00 . A A . 429 ALA CB 1 1
14 7748 1 1 2 ALA H H 2.274 15.926 9.139 1.00 . A A . 429 ALA H 1 1
14 7749 1 1 2 ALA HA H -0.312 15.459 7.898 1.00 . A A . 429 ALA HA 1 1
14 7750 1 1 2 ALA HB1 H -0.611 17.786 7.207 1.00 . A A . 429 ALA HB1 1 1
14 7751 1 1 2 ALA HB2 H 0.814 18.248 8.139 1.00 . A A . 429 ALA HB2 1 1
14 7752 1 1 2 ALA HB3 H -0.620 17.637 8.965 1.00 . A A . 429 ALA HB3 1 1
14 7753 1 1 2 ALA N N 1.298 15.786 9.142 1.00 . A A . 429 ALA N 1 1
14 7754 1 1 2 ALA O O 0.840 15.780 5.610 1.00 . A A . 429 ALA O 1 1
14 7755 1 1 3 THR C C 3.846 14.566 5.345 1.00 . A A . 430 THR C 1 1
14 7756 1 1 3 THR CA C 3.593 16.023 5.734 1.00 . A A . 430 THR CA 1 1
14 7757 1 1 3 THR CB C 4.929 16.713 6.078 1.00 . A A . 430 THR CB 1 1
14 7758 1 1 3 THR CG2 C 5.805 16.870 4.842 1.00 . A A . 430 THR CG2 1 1
14 7759 1 1 3 THR H H 3.036 16.252 7.758 1.00 . A A . 430 THR H 1 1
14 7760 1 1 3 THR HA H 3.146 16.541 4.897 1.00 . A A . 430 THR HA 1 1
14 7761 1 1 3 THR HB H 5.456 16.107 6.803 1.00 . A A . 430 THR HB 1 1
14 7762 1 1 3 THR HG1 H 5.058 18.051 7.533 1.00 . A A . 430 THR HG1 1 1
14 7763 1 1 3 THR HG21 H 5.291 17.473 4.109 1.00 . A A . 430 THR HG21 1 1
14 7764 1 1 3 THR HG22 H 6.017 15.896 4.423 1.00 . A A . 430 THR HG22 1 1
14 7765 1 1 3 THR HG23 H 6.731 17.352 5.117 1.00 . A A . 430 THR HG23 1 1
14 7766 1 1 3 THR N N 2.673 16.105 6.859 1.00 . A A . 430 THR N 1 1
14 7767 1 1 3 THR O O 4.183 14.262 4.200 1.00 . A A . 430 THR O 1 1
14 7768 1 1 3 THR OG1 O 4.669 18.006 6.644 1.00 . A A . 430 THR OG1 1 1
14 7769 1 1 4 ALA C C 2.633 11.647 5.382 1.00 . A A . 431 ALA C 1 1
14 7770 1 1 4 ALA CA C 3.863 12.246 6.054 1.00 . A A . 431 ALA CA 1 1
14 7771 1 1 4 ALA CB C 4.178 11.515 7.352 1.00 . A A . 431 ALA CB 1 1
14 7772 1 1 4 ALA H H 3.385 13.962 7.191 1.00 . A A . 431 ALA H 1 1
14 7773 1 1 4 ALA HA H 4.711 12.136 5.391 1.00 . A A . 431 ALA HA 1 1
14 7774 1 1 4 ALA HB1 H 5.053 11.953 7.807 1.00 . A A . 431 ALA HB1 1 1
14 7775 1 1 4 ALA HB2 H 4.365 10.473 7.141 1.00 . A A . 431 ALA HB2 1 1
14 7776 1 1 4 ALA HB3 H 3.339 11.601 8.027 1.00 . A A . 431 ALA HB3 1 1
14 7777 1 1 4 ALA N N 3.667 13.665 6.302 1.00 . A A . 431 ALA N 1 1
14 7778 1 1 4 ALA O O 1.719 11.166 6.049 1.00 . A A . 431 ALA O 1 1
14 7779 1 1 5 VAL C C 1.668 9.659 3.098 1.00 . A A . 432 VAL C 1 1
14 7780 1 1 5 VAL CA C 1.500 11.162 3.284 1.00 . A A . 432 VAL CA 1 1
14 7781 1 1 5 VAL CB C 1.368 11.848 1.906 1.00 . A A . 432 VAL CB 1 1
14 7782 1 1 5 VAL CG1 C 0.967 13.308 2.071 1.00 . A A . 432 VAL CG1 1 1
14 7783 1 1 5 VAL CG2 C 2.666 11.736 1.120 1.00 . A A . 432 VAL CG2 1 1
14 7784 1 1 5 VAL H H 3.339 12.163 3.588 1.00 . A A . 432 VAL H 1 1
14 7785 1 1 5 VAL HA H 0.588 11.340 3.838 1.00 . A A . 432 VAL HA 1 1
14 7786 1 1 5 VAL HB H 0.591 11.344 1.349 1.00 . A A . 432 VAL HB 1 1
14 7787 1 1 5 VAL HG11 H 1.715 13.825 2.654 1.00 . A A . 432 VAL HG11 1 1
14 7788 1 1 5 VAL HG12 H 0.014 13.366 2.577 1.00 . A A . 432 VAL HG12 1 1
14 7789 1 1 5 VAL HG13 H 0.885 13.772 1.098 1.00 . A A . 432 VAL HG13 1 1
14 7790 1 1 5 VAL HG21 H 2.894 10.695 0.951 1.00 . A A . 432 VAL HG21 1 1
14 7791 1 1 5 VAL HG22 H 3.467 12.194 1.681 1.00 . A A . 432 VAL HG22 1 1
14 7792 1 1 5 VAL HG23 H 2.556 12.240 0.170 1.00 . A A . 432 VAL HG23 1 1
14 7793 1 1 5 VAL N N 2.605 11.714 4.057 1.00 . A A . 432 VAL N 1 1
14 7794 1 1 5 VAL O O 0.712 8.947 2.784 1.00 . A A . 432 VAL O 1 1
14 7795 1 1 6 SER C C 2.771 7.089 4.539 1.00 . A A . 433 SER C 1 1
14 7796 1 1 6 SER CA C 3.163 7.760 3.226 1.00 . A A . 433 SER CA 1 1
14 7797 1 1 6 SER CB C 4.638 7.515 2.909 1.00 . A A . 433 SER CB 1 1
14 7798 1 1 6 SER H H 3.620 9.800 3.483 1.00 . A A . 433 SER H 1 1
14 7799 1 1 6 SER HA H 2.559 7.345 2.433 1.00 . A A . 433 SER HA 1 1
14 7800 1 1 6 SER HB2 H 5.238 7.778 3.767 1.00 . A A . 433 SER HB2 1 1
14 7801 1 1 6 SER HB3 H 4.787 6.472 2.670 1.00 . A A . 433 SER HB3 1 1
14 7802 1 1 6 SER HG H 6.016 8.258 1.719 1.00 . A A . 433 SER HG 1 1
14 7803 1 1 6 SER N N 2.888 9.182 3.294 1.00 . A A . 433 SER N 1 1
14 7804 1 1 6 SER O O 3.573 6.983 5.467 1.00 . A A . 433 SER O 1 1
14 7805 1 1 6 SER OG O 5.054 8.300 1.802 1.00 . A A . 433 SER OG 1 1
14 7806 1 1 7 GLU C C 0.779 4.572 5.568 1.00 . A A . 434 GLU C 1 1
14 7807 1 1 7 GLU CA C 0.956 6.068 5.809 1.00 . A A . 434 GLU CA 1 1
14 7808 1 1 7 GLU CB C -0.391 6.705 6.157 1.00 . A A . 434 GLU CB 1 1
14 7809 1 1 7 GLU CD C -2.705 7.317 5.339 1.00 . A A . 434 GLU CD 1 1
14 7810 1 1 7 GLU CG C -1.378 6.678 5.001 1.00 . A A . 434 GLU CG 1 1
14 7811 1 1 7 GLU H H 0.905 6.898 3.869 1.00 . A A . 434 GLU H 1 1
14 7812 1 1 7 GLU HA H 1.644 6.217 6.626 1.00 . A A . 434 GLU HA 1 1
14 7813 1 1 7 GLU HB2 H -0.827 6.174 6.992 1.00 . A A . 434 GLU HB2 1 1
14 7814 1 1 7 GLU HB3 H -0.231 7.734 6.440 1.00 . A A . 434 GLU HB3 1 1
14 7815 1 1 7 GLU HG2 H -0.947 7.209 4.165 1.00 . A A . 434 GLU HG2 1 1
14 7816 1 1 7 GLU HG3 H -1.551 5.649 4.721 1.00 . A A . 434 GLU HG3 1 1
14 7817 1 1 7 GLU N N 1.503 6.713 4.625 1.00 . A A . 434 GLU N 1 1
14 7818 1 1 7 GLU O O 0.160 3.863 6.367 1.00 . A A . 434 GLU O 1 1
14 7819 1 1 7 GLU OE1 O -3.540 6.652 5.973 1.00 . A A . 434 GLU OE1 1 1
14 7820 1 1 7 GLU OE2 O -2.928 8.478 4.944 1.00 . A A . 434 GLU OE2 1 1
14 7821 1 1 8 TRP C C 2.474 1.929 4.280 1.00 . A A . 435 TRP C 1 1
14 7822 1 1 8 TRP CA C 1.183 2.706 4.075 1.00 . A A . 435 TRP CA 1 1
14 7823 1 1 8 TRP CB C 0.788 2.579 2.606 1.00 . A A . 435 TRP CB 1 1
14 7824 1 1 8 TRP CD1 C -0.792 4.606 2.417 1.00 . A A . 435 TRP CD1 1 1
14 7825 1 1 8 TRP CD2 C -1.570 2.725 1.494 1.00 . A A . 435 TRP CD2 1 1
14 7826 1 1 8 TRP CE2 C -2.532 3.738 1.320 1.00 . A A . 435 TRP CE2 1 1
14 7827 1 1 8 TRP CE3 C -1.833 1.453 0.992 1.00 . A A . 435 TRP CE3 1 1
14 7828 1 1 8 TRP CG C -0.473 3.293 2.210 1.00 . A A . 435 TRP CG 1 1
14 7829 1 1 8 TRP CH2 C -3.969 2.256 0.175 1.00 . A A . 435 TRP CH2 1 1
14 7830 1 1 8 TRP CZ2 C -3.738 3.514 0.660 1.00 . A A . 435 TRP CZ2 1 1
14 7831 1 1 8 TRP CZ3 C -3.029 1.230 0.334 1.00 . A A . 435 TRP CZ3 1 1
14 7832 1 1 8 TRP H H 1.889 4.690 3.916 1.00 . A A . 435 TRP H 1 1
14 7833 1 1 8 TRP HA H 0.407 2.271 4.688 1.00 . A A . 435 TRP HA 1 1
14 7834 1 1 8 TRP HB2 H 1.589 2.958 1.990 1.00 . A A . 435 TRP HB2 1 1
14 7835 1 1 8 TRP HB3 H 0.648 1.523 2.398 1.00 . A A . 435 TRP HB3 1 1
14 7836 1 1 8 TRP HD1 H -0.160 5.313 2.933 1.00 . A A . 435 TRP HD1 1 1
14 7837 1 1 8 TRP HE1 H -2.491 5.751 1.923 1.00 . A A . 435 TRP HE1 1 1
14 7838 1 1 8 TRP HE3 H -1.113 0.649 1.107 1.00 . A A . 435 TRP HE3 1 1
14 7839 1 1 8 TRP HH2 H -4.891 2.037 -0.345 1.00 . A A . 435 TRP HH2 1 1
14 7840 1 1 8 TRP HZ2 H -4.473 4.295 0.529 1.00 . A A . 435 TRP HZ2 1 1
14 7841 1 1 8 TRP HZ3 H -3.250 0.250 -0.064 1.00 . A A . 435 TRP HZ3 1 1
14 7842 1 1 8 TRP N N 1.341 4.096 4.468 1.00 . A A . 435 TRP N 1 1
14 7843 1 1 8 TRP NE1 N -2.035 4.878 1.895 1.00 . A A . 435 TRP NE1 1 1
14 7844 1 1 8 TRP O O 3.571 2.477 4.156 1.00 . A A . 435 TRP O 1 1
14 7845 1 1 9 THR C C 3.241 -1.415 3.672 1.00 . A A . 436 THR C 1 1
14 7846 1 1 9 THR CA C 3.453 -0.260 4.646 1.00 . A A . 436 THR CA 1 1
14 7847 1 1 9 THR CB C 3.604 -0.813 6.077 1.00 . A A . 436 THR CB 1 1
14 7848 1 1 9 THR CG2 C 4.924 -1.555 6.240 1.00 . A A . 436 THR CG2 1 1
14 7849 1 1 9 THR H H 1.419 0.293 4.700 1.00 . A A . 436 THR H 1 1
14 7850 1 1 9 THR HA H 4.351 0.277 4.379 1.00 . A A . 436 THR HA 1 1
14 7851 1 1 9 THR HB H 2.793 -1.498 6.272 1.00 . A A . 436 THR HB 1 1
14 7852 1 1 9 THR HG1 H 4.296 0.865 6.867 1.00 . A A . 436 THR HG1 1 1
14 7853 1 1 9 THR HG21 H 4.989 -1.960 7.241 1.00 . A A . 436 THR HG21 1 1
14 7854 1 1 9 THR HG22 H 5.745 -0.873 6.076 1.00 . A A . 436 THR HG22 1 1
14 7855 1 1 9 THR HG23 H 4.976 -2.360 5.521 1.00 . A A . 436 THR HG23 1 1
14 7856 1 1 9 THR N N 2.327 0.648 4.555 1.00 . A A . 436 THR N 1 1
14 7857 1 1 9 THR O O 2.253 -2.131 3.766 1.00 . A A . 436 THR O 1 1
14 7858 1 1 9 THR OG1 O 3.545 0.269 7.019 1.00 . A A . 436 THR OG1 1 1
14 7859 1 1 10 GLU C C 4.684 -3.917 2.211 1.00 . A A . 437 GLU C 1 1
14 7860 1 1 10 GLU CA C 4.013 -2.646 1.739 1.00 . A A . 437 GLU CA 1 1
14 7861 1 1 10 GLU CB C 4.545 -2.243 0.367 1.00 . A A . 437 GLU CB 1 1
14 7862 1 1 10 GLU CD C 6.465 -1.259 -0.926 1.00 . A A . 437 GLU CD 1 1
14 7863 1 1 10 GLU CG C 5.799 -1.410 0.429 1.00 . A A . 437 GLU CG 1 1
14 7864 1 1 10 GLU H H 4.925 -0.988 2.687 1.00 . A A . 437 GLU H 1 1
14 7865 1 1 10 GLU HA H 2.959 -2.852 1.646 1.00 . A A . 437 GLU HA 1 1
14 7866 1 1 10 GLU HB2 H 4.754 -3.142 -0.207 1.00 . A A . 437 GLU HB2 1 1
14 7867 1 1 10 GLU HB3 H 3.784 -1.670 -0.146 1.00 . A A . 437 GLU HB3 1 1
14 7868 1 1 10 GLU HG2 H 5.521 -0.431 0.793 1.00 . A A . 437 GLU HG2 1 1
14 7869 1 1 10 GLU HG3 H 6.493 -1.871 1.115 1.00 . A A . 437 GLU HG3 1 1
14 7870 1 1 10 GLU N N 4.148 -1.583 2.724 1.00 . A A . 437 GLU N 1 1
14 7871 1 1 10 GLU O O 5.677 -3.897 2.939 1.00 . A A . 437 GLU O 1 1
14 7872 1 1 10 GLU OE1 O 6.805 -2.293 -1.544 1.00 . A A . 437 GLU OE1 1 1
14 7873 1 1 10 GLU OE2 O 6.669 -0.116 -1.368 1.00 . A A . 437 GLU OE2 1 1
14 7874 1 1 11 TYR C C 4.506 -7.188 0.992 1.00 . A A . 438 TYR C 1 1
14 7875 1 1 11 TYR CA C 4.462 -6.338 2.221 1.00 . A A . 438 TYR CA 1 1
14 7876 1 1 11 TYR CB C 3.409 -6.870 3.201 1.00 . A A . 438 TYR CB 1 1
14 7877 1 1 11 TYR CD1 C 4.339 -6.299 5.474 1.00 . A A . 438 TYR CD1 1 1
14 7878 1 1 11 TYR CD2 C 2.290 -5.280 4.808 1.00 . A A . 438 TYR CD2 1 1
14 7879 1 1 11 TYR CE1 C 4.281 -5.634 6.681 1.00 . A A . 438 TYR CE1 1 1
14 7880 1 1 11 TYR CE2 C 2.224 -4.611 6.014 1.00 . A A . 438 TYR CE2 1 1
14 7881 1 1 11 TYR CG C 3.346 -6.134 4.519 1.00 . A A . 438 TYR CG 1 1
14 7882 1 1 11 TYR CZ C 3.223 -4.791 6.945 1.00 . A A . 438 TYR CZ 1 1
14 7883 1 1 11 TYR H H 3.511 -4.941 0.980 1.00 . A A . 438 TYR H 1 1
14 7884 1 1 11 TYR HA H 5.436 -6.311 2.689 1.00 . A A . 438 TYR HA 1 1
14 7885 1 1 11 TYR HB2 H 2.436 -6.797 2.742 1.00 . A A . 438 TYR HB2 1 1
14 7886 1 1 11 TYR HB3 H 3.620 -7.909 3.413 1.00 . A A . 438 TYR HB3 1 1
14 7887 1 1 11 TYR HD1 H 5.167 -6.960 5.264 1.00 . A A . 438 TYR HD1 1 1
14 7888 1 1 11 TYR HD2 H 1.509 -5.144 4.074 1.00 . A A . 438 TYR HD2 1 1
14 7889 1 1 11 TYR HE1 H 5.063 -5.775 7.412 1.00 . A A . 438 TYR HE1 1 1
14 7890 1 1 11 TYR HE2 H 1.395 -3.951 6.221 1.00 . A A . 438 TYR HE2 1 1
14 7891 1 1 11 TYR HH H 2.266 -4.186 8.505 1.00 . A A . 438 TYR HH 1 1
14 7892 1 1 11 TYR N N 4.133 -5.014 1.751 1.00 . A A . 438 TYR N 1 1
14 7893 1 1 11 TYR O O 3.851 -6.848 0.011 1.00 . A A . 438 TYR O 1 1
14 7894 1 1 11 TYR OH O 3.163 -4.131 8.150 1.00 . A A . 438 TYR OH 1 1
14 7895 1 1 12 LYS C C 4.903 -10.384 -0.140 1.00 . A A . 439 LYS C 1 1
14 7896 1 1 12 LYS CA C 5.389 -8.955 -0.268 1.00 . A A . 439 LYS CA 1 1
14 7897 1 1 12 LYS CB C 6.804 -8.950 -0.794 1.00 . A A . 439 LYS CB 1 1
14 7898 1 1 12 LYS CD C 6.426 -7.681 -2.867 1.00 . A A . 439 LYS CD 1 1
14 7899 1 1 12 LYS CE C 7.414 -6.571 -2.510 1.00 . A A . 439 LYS CE 1 1
14 7900 1 1 12 LYS CG C 6.789 -9.019 -2.292 1.00 . A A . 439 LYS CG 1 1
14 7901 1 1 12 LYS H H 5.795 -8.507 1.759 1.00 . A A . 439 LYS H 1 1
14 7902 1 1 12 LYS HA H 4.762 -8.448 -0.985 1.00 . A A . 439 LYS HA 1 1
14 7903 1 1 12 LYS HB2 H 7.302 -8.042 -0.486 1.00 . A A . 439 LYS HB2 1 1
14 7904 1 1 12 LYS HB3 H 7.339 -9.808 -0.414 1.00 . A A . 439 LYS HB3 1 1
14 7905 1 1 12 LYS HD2 H 6.334 -7.771 -3.930 1.00 . A A . 439 LYS HD2 1 1
14 7906 1 1 12 LYS HD3 H 5.423 -7.429 -2.511 1.00 . A A . 439 LYS HD3 1 1
14 7907 1 1 12 LYS HE2 H 8.410 -6.988 -2.491 1.00 . A A . 439 LYS HE2 1 1
14 7908 1 1 12 LYS HE3 H 7.362 -5.807 -3.275 1.00 . A A . 439 LYS HE3 1 1
14 7909 1 1 12 LYS HG2 H 7.742 -9.340 -2.672 1.00 . A A . 439 LYS HG2 1 1
14 7910 1 1 12 LYS HG3 H 6.007 -9.697 -2.584 1.00 . A A . 439 LYS HG3 1 1
14 7911 1 1 12 LYS HZ1 H 7.826 -5.196 -0.987 1.00 . A A . 439 LYS HZ1 1 1
14 7912 1 1 12 LYS HZ2 H 7.187 -6.659 -0.425 1.00 . A A . 439 LYS HZ2 1 1
14 7913 1 1 12 LYS HZ3 H 6.177 -5.527 -1.184 1.00 . A A . 439 LYS HZ3 1 1
14 7914 1 1 12 LYS N N 5.295 -8.228 0.964 1.00 . A A . 439 LYS N 1 1
14 7915 1 1 12 LYS NZ N 7.130 -5.949 -1.185 1.00 . A A . 439 LYS NZ 1 1
14 7916 1 1 12 LYS O O 5.098 -11.038 0.884 1.00 . A A . 439 LYS O 1 1
14 7917 1 1 13 THR C C 5.074 -12.996 -2.014 1.00 . A A . 440 THR C 1 1
14 7918 1 1 13 THR CA C 3.924 -12.245 -1.357 1.00 . A A . 440 THR CA 1 1
14 7919 1 1 13 THR CB C 2.653 -12.403 -2.208 1.00 . A A . 440 THR CB 1 1
14 7920 1 1 13 THR CG2 C 1.431 -11.905 -1.454 1.00 . A A . 440 THR CG2 1 1
14 7921 1 1 13 THR H H 4.065 -10.227 -1.945 1.00 . A A . 440 THR H 1 1
14 7922 1 1 13 THR HA H 3.742 -12.656 -0.373 1.00 . A A . 440 THR HA 1 1
14 7923 1 1 13 THR HB H 2.516 -13.450 -2.438 1.00 . A A . 440 THR HB 1 1
14 7924 1 1 13 THR HG1 H 2.484 -12.214 -4.172 1.00 . A A . 440 THR HG1 1 1
14 7925 1 1 13 THR HG21 H 0.554 -12.014 -2.076 1.00 . A A . 440 THR HG21 1 1
14 7926 1 1 13 THR HG22 H 1.565 -10.865 -1.201 1.00 . A A . 440 THR HG22 1 1
14 7927 1 1 13 THR HG23 H 1.305 -12.482 -0.550 1.00 . A A . 440 THR HG23 1 1
14 7928 1 1 13 THR N N 4.288 -10.851 -1.211 1.00 . A A . 440 THR N 1 1
14 7929 1 1 13 THR O O 5.850 -12.401 -2.767 1.00 . A A . 440 THR O 1 1
14 7930 1 1 13 THR OG1 O 2.798 -11.671 -3.432 1.00 . A A . 440 THR OG1 1 1
14 7931 1 1 14 ALA C C 6.402 -15.013 -3.750 1.00 . A A . 441 ALA C 1 1
14 7932 1 1 14 ALA CA C 6.292 -15.111 -2.225 1.00 . A A . 441 ALA CA 1 1
14 7933 1 1 14 ALA CB C 6.095 -16.559 -1.802 1.00 . A A . 441 ALA CB 1 1
14 7934 1 1 14 ALA H H 4.552 -14.688 -1.086 1.00 . A A . 441 ALA H 1 1
14 7935 1 1 14 ALA HA H 7.217 -14.760 -1.790 1.00 . A A . 441 ALA HA 1 1
14 7936 1 1 14 ALA HB1 H 5.974 -16.606 -0.730 1.00 . A A . 441 ALA HB1 1 1
14 7937 1 1 14 ALA HB2 H 6.958 -17.139 -2.093 1.00 . A A . 441 ALA HB2 1 1
14 7938 1 1 14 ALA HB3 H 5.215 -16.957 -2.284 1.00 . A A . 441 ALA HB3 1 1
14 7939 1 1 14 ALA N N 5.209 -14.279 -1.695 1.00 . A A . 441 ALA N 1 1
14 7940 1 1 14 ALA O O 7.488 -15.145 -4.313 1.00 . A A . 441 ALA O 1 1
14 7941 1 1 15 ASP C C 5.814 -13.391 -6.417 1.00 . A A . 442 ASP C 1 1
14 7942 1 1 15 ASP CA C 5.221 -14.698 -5.868 1.00 . A A . 442 ASP CA 1 1
14 7943 1 1 15 ASP CB C 3.779 -14.889 -6.357 1.00 . A A . 442 ASP CB 1 1
14 7944 1 1 15 ASP CG C 2.750 -14.203 -5.479 1.00 . A A . 442 ASP CG 1 1
14 7945 1 1 15 ASP H H 4.443 -14.645 -3.898 1.00 . A A . 442 ASP H 1 1
14 7946 1 1 15 ASP HA H 5.815 -15.515 -6.246 1.00 . A A . 442 ASP HA 1 1
14 7947 1 1 15 ASP HB2 H 3.691 -14.490 -7.354 1.00 . A A . 442 ASP HB2 1 1
14 7948 1 1 15 ASP HB3 H 3.555 -15.947 -6.378 1.00 . A A . 442 ASP HB3 1 1
14 7949 1 1 15 ASP N N 5.273 -14.775 -4.409 1.00 . A A . 442 ASP N 1 1
14 7950 1 1 15 ASP O O 5.858 -13.190 -7.634 1.00 . A A . 442 ASP O 1 1
14 7951 1 1 15 ASP OD1 O 2.400 -14.766 -4.421 1.00 . A A . 442 ASP OD1 1 1
14 7952 1 1 15 ASP OD2 O 2.273 -13.111 -5.841 1.00 . A A . 442 ASP OD2 1 1
14 7953 1 1 16 GLY C C 6.111 -10.134 -6.211 1.00 . A A . 443 GLY C 1 1
14 7954 1 1 16 GLY CA C 7.007 -11.331 -5.969 1.00 . A A . 443 GLY CA 1 1
14 7955 1 1 16 GLY H H 6.148 -12.682 -4.570 1.00 . A A . 443 GLY H 1 1
14 7956 1 1 16 GLY HA2 H 7.731 -11.069 -5.214 1.00 . A A . 443 GLY HA2 1 1
14 7957 1 1 16 GLY HA3 H 7.531 -11.564 -6.885 1.00 . A A . 443 GLY HA3 1 1
14 7958 1 1 16 GLY N N 6.285 -12.517 -5.531 1.00 . A A . 443 GLY N 1 1
14 7959 1 1 16 GLY O O 6.395 -9.296 -7.069 1.00 . A A . 443 GLY O 1 1
14 7960 1 1 17 LYS C C 4.022 -8.147 -4.322 1.00 . A A . 444 LYS C 1 1
14 7961 1 1 17 LYS CA C 4.087 -8.952 -5.565 1.00 . A A . 444 LYS CA 1 1
14 7962 1 1 17 LYS CB C 2.713 -9.463 -5.684 1.00 . A A . 444 LYS CB 1 1
14 7963 1 1 17 LYS CD C 0.907 -10.515 -7.097 1.00 . A A . 444 LYS CD 1 1
14 7964 1 1 17 LYS CE C -0.072 -9.355 -6.944 1.00 . A A . 444 LYS CE 1 1
14 7965 1 1 17 LYS CG C 2.358 -10.058 -7.038 1.00 . A A . 444 LYS CG 1 1
14 7966 1 1 17 LYS H H 4.880 -10.745 -4.776 1.00 . A A . 444 LYS H 1 1
14 7967 1 1 17 LYS HA H 4.330 -8.335 -6.414 1.00 . A A . 444 LYS HA 1 1
14 7968 1 1 17 LYS HB2 H 2.614 -10.205 -4.912 1.00 . A A . 444 LYS HB2 1 1
14 7969 1 1 17 LYS HB3 H 2.053 -8.645 -5.456 1.00 . A A . 444 LYS HB3 1 1
14 7970 1 1 17 LYS HD2 H 0.731 -10.992 -8.051 1.00 . A A . 444 LYS HD2 1 1
14 7971 1 1 17 LYS HD3 H 0.733 -11.227 -6.304 1.00 . A A . 444 LYS HD3 1 1
14 7972 1 1 17 LYS HE2 H -1.079 -9.747 -6.950 1.00 . A A . 444 LYS HE2 1 1
14 7973 1 1 17 LYS HE3 H 0.115 -8.867 -6.000 1.00 . A A . 444 LYS HE3 1 1
14 7974 1 1 17 LYS HG2 H 2.517 -9.309 -7.800 1.00 . A A . 444 LYS HG2 1 1
14 7975 1 1 17 LYS HG3 H 3.002 -10.905 -7.226 1.00 . A A . 444 LYS HG3 1 1
14 7976 1 1 17 LYS HZ1 H 0.114 -8.844 -8.962 1.00 . A A . 444 LYS HZ1 1 1
14 7977 1 1 17 LYS HZ2 H 0.929 -7.795 -7.906 1.00 . A A . 444 LYS HZ2 1 1
14 7978 1 1 17 LYS HZ3 H -0.757 -7.714 -8.044 1.00 . A A . 444 LYS HZ3 1 1
14 7979 1 1 17 LYS N N 5.040 -10.048 -5.447 1.00 . A A . 444 LYS N 1 1
14 7980 1 1 17 LYS NZ N 0.065 -8.358 -8.040 1.00 . A A . 444 LYS NZ 1 1
14 7981 1 1 17 LYS O O 3.804 -8.702 -3.241 1.00 . A A . 444 LYS O 1 1
14 7982 1 1 18 THR C C 2.584 -5.639 -3.068 1.00 . A A . 445 THR C 1 1
14 7983 1 1 18 THR CA C 4.035 -6.054 -3.252 1.00 . A A . 445 THR CA 1 1
14 7984 1 1 18 THR CB C 4.937 -4.795 -3.309 1.00 . A A . 445 THR CB 1 1
14 7985 1 1 18 THR CG2 C 4.384 -3.745 -4.265 1.00 . A A . 445 THR CG2 1 1
14 7986 1 1 18 THR H H 4.291 -6.432 -5.312 1.00 . A A . 445 THR H 1 1
14 7987 1 1 18 THR HA H 4.372 -6.705 -2.411 1.00 . A A . 445 THR HA 1 1
14 7988 1 1 18 THR HB H 5.917 -5.094 -3.656 1.00 . A A . 445 THR HB 1 1
14 7989 1 1 18 THR HG1 H 5.576 -3.403 -2.052 1.00 . A A . 445 THR HG1 1 1
14 7990 1 1 18 THR HG21 H 3.401 -3.442 -3.936 1.00 . A A . 445 THR HG21 1 1
14 7991 1 1 18 THR HG22 H 4.318 -4.163 -5.259 1.00 . A A . 445 THR HG22 1 1
14 7992 1 1 18 THR HG23 H 5.040 -2.888 -4.278 1.00 . A A . 445 THR HG23 1 1
14 7993 1 1 18 THR N N 4.140 -6.852 -4.434 1.00 . A A . 445 THR N 1 1
14 7994 1 1 18 THR O O 1.839 -5.516 -4.046 1.00 . A A . 445 THR O 1 1
14 7995 1 1 18 THR OG1 O 5.064 -4.231 -1.999 1.00 . A A . 445 THR OG1 1 1
14 7996 1 1 19 TYR C C 0.964 -3.901 -0.450 1.00 . A A . 446 TYR C 1 1
14 7997 1 1 19 TYR CA C 0.864 -4.918 -1.564 1.00 . A A . 446 TYR CA 1 1
14 7998 1 1 19 TYR CB C -0.150 -6.024 -1.243 1.00 . A A . 446 TYR CB 1 1
14 7999 1 1 19 TYR CD1 C 1.313 -7.944 -0.477 1.00 . A A . 446 TYR CD1 1 1
14 8000 1 1 19 TYR CD2 C -0.353 -7.117 1.018 1.00 . A A . 446 TYR CD2 1 1
14 8001 1 1 19 TYR CE1 C 1.682 -8.892 0.461 1.00 . A A . 446 TYR CE1 1 1
14 8002 1 1 19 TYR CE2 C 0.015 -8.053 1.960 1.00 . A A . 446 TYR CE2 1 1
14 8003 1 1 19 TYR CG C 0.290 -7.038 -0.210 1.00 . A A . 446 TYR CG 1 1
14 8004 1 1 19 TYR CZ C 1.031 -8.940 1.677 1.00 . A A . 446 TYR CZ 1 1
14 8005 1 1 19 TYR H H 2.762 -5.699 -1.090 1.00 . A A . 446 TYR H 1 1
14 8006 1 1 19 TYR HA H 0.540 -4.404 -2.458 1.00 . A A . 446 TYR HA 1 1
14 8007 1 1 19 TYR HB2 H -1.057 -5.568 -0.879 1.00 . A A . 446 TYR HB2 1 1
14 8008 1 1 19 TYR HB3 H -0.374 -6.562 -2.154 1.00 . A A . 446 TYR HB3 1 1
14 8009 1 1 19 TYR HD1 H 1.847 -7.886 -1.429 1.00 . A A . 446 TYR HD1 1 1
14 8010 1 1 19 TYR HD2 H -1.146 -6.421 1.237 1.00 . A A . 446 TYR HD2 1 1
14 8011 1 1 19 TYR HE1 H 2.479 -9.588 0.240 1.00 . A A . 446 TYR HE1 1 1
14 8012 1 1 19 TYR HE2 H -0.493 -8.089 2.914 1.00 . A A . 446 TYR HE2 1 1
14 8013 1 1 19 TYR HH H 2.357 -9.953 2.641 1.00 . A A . 446 TYR HH 1 1
14 8014 1 1 19 TYR N N 2.173 -5.459 -1.839 1.00 . A A . 446 TYR N 1 1
14 8015 1 1 19 TYR O O 1.552 -4.166 0.599 1.00 . A A . 446 TYR O 1 1
14 8016 1 1 19 TYR OH O 1.396 -9.881 2.615 1.00 . A A . 446 TYR OH 1 1
14 8017 1 1 20 TYR C C -0.601 -1.664 1.247 1.00 . A A . 447 TYR C 1 1
14 8018 1 1 20 TYR CA C 0.513 -1.625 0.217 1.00 . A A . 447 TYR CA 1 1
14 8019 1 1 20 TYR CB C 0.477 -0.311 -0.568 1.00 . A A . 447 TYR CB 1 1
14 8020 1 1 20 TYR CD1 C 1.408 -0.682 -2.888 1.00 . A A . 447 TYR CD1 1 1
14 8021 1 1 20 TYR CD2 C 2.778 0.425 -1.286 1.00 . A A . 447 TYR CD2 1 1
14 8022 1 1 20 TYR CE1 C 2.414 -0.571 -3.832 1.00 . A A . 447 TYR CE1 1 1
14 8023 1 1 20 TYR CE2 C 3.786 0.540 -2.223 1.00 . A A . 447 TYR CE2 1 1
14 8024 1 1 20 TYR CG C 1.576 -0.188 -1.600 1.00 . A A . 447 TYR CG 1 1
14 8025 1 1 20 TYR CZ C 3.600 0.043 -3.494 1.00 . A A . 447 TYR CZ 1 1
14 8026 1 1 20 TYR H H -0.168 -2.638 -1.497 1.00 . A A . 447 TYR H 1 1
14 8027 1 1 20 TYR HA H 1.462 -1.709 0.721 1.00 . A A . 447 TYR HA 1 1
14 8028 1 1 20 TYR HB2 H -0.470 -0.232 -1.081 1.00 . A A . 447 TYR HB2 1 1
14 8029 1 1 20 TYR HB3 H 0.578 0.514 0.121 1.00 . A A . 447 TYR HB3 1 1
14 8030 1 1 20 TYR HD1 H 0.478 -1.163 -3.149 1.00 . A A . 447 TYR HD1 1 1
14 8031 1 1 20 TYR HD2 H 2.922 0.817 -0.290 1.00 . A A . 447 TYR HD2 1 1
14 8032 1 1 20 TYR HE1 H 2.266 -0.960 -4.828 1.00 . A A . 447 TYR HE1 1 1
14 8033 1 1 20 TYR HE2 H 4.716 1.018 -1.957 1.00 . A A . 447 TYR HE2 1 1
14 8034 1 1 20 TYR HH H 5.449 -0.053 -4.016 1.00 . A A . 447 TYR HH 1 1
14 8035 1 1 20 TYR N N 0.383 -2.743 -0.689 1.00 . A A . 447 TYR N 1 1
14 8036 1 1 20 TYR O O -1.782 -1.674 0.909 1.00 . A A . 447 TYR O 1 1
14 8037 1 1 20 TYR OH O 4.604 0.159 -4.428 1.00 . A A . 447 TYR OH 1 1
14 8038 1 1 21 TYR C C -1.374 -0.390 4.189 1.00 . A A . 448 TYR C 1 1
14 8039 1 1 21 TYR CA C -1.147 -1.780 3.601 1.00 . A A . 448 TYR CA 1 1
14 8040 1 1 21 TYR CB C -0.609 -2.754 4.651 1.00 . A A . 448 TYR CB 1 1
14 8041 1 1 21 TYR CD1 C -0.897 -1.738 6.933 1.00 . A A . 448 TYR CD1 1 1
14 8042 1 1 21 TYR CD2 C -2.280 -3.586 6.341 1.00 . A A . 448 TYR CD2 1 1
14 8043 1 1 21 TYR CE1 C -1.492 -1.686 8.178 1.00 . A A . 448 TYR CE1 1 1
14 8044 1 1 21 TYR CE2 C -2.875 -3.546 7.584 1.00 . A A . 448 TYR CE2 1 1
14 8045 1 1 21 TYR CG C -1.284 -2.686 5.996 1.00 . A A . 448 TYR CG 1 1
14 8046 1 1 21 TYR CZ C -2.478 -2.597 8.500 1.00 . A A . 448 TYR CZ 1 1
14 8047 1 1 21 TYR H H 0.755 -1.700 2.706 1.00 . A A . 448 TYR H 1 1
14 8048 1 1 21 TYR HA H -2.081 -2.159 3.217 1.00 . A A . 448 TYR HA 1 1
14 8049 1 1 21 TYR HB2 H -0.729 -3.762 4.281 1.00 . A A . 448 TYR HB2 1 1
14 8050 1 1 21 TYR HB3 H 0.446 -2.560 4.798 1.00 . A A . 448 TYR HB3 1 1
14 8051 1 1 21 TYR HD1 H -0.126 -1.020 6.664 1.00 . A A . 448 TYR HD1 1 1
14 8052 1 1 21 TYR HD2 H -2.593 -4.327 5.620 1.00 . A A . 448 TYR HD2 1 1
14 8053 1 1 21 TYR HE1 H -1.182 -0.942 8.896 1.00 . A A . 448 TYR HE1 1 1
14 8054 1 1 21 TYR HE2 H -3.650 -4.257 7.836 1.00 . A A . 448 TYR HE2 1 1
14 8055 1 1 21 TYR HH H -3.233 -3.471 10.037 1.00 . A A . 448 TYR HH 1 1
14 8056 1 1 21 TYR N N -0.208 -1.711 2.503 1.00 . A A . 448 TYR N 1 1
14 8057 1 1 21 TYR O O -0.440 0.260 4.653 1.00 . A A . 448 TYR O 1 1
14 8058 1 1 21 TYR OH O -3.064 -2.565 9.743 1.00 . A A . 448 TYR OH 1 1
14 8059 1 1 22 ASN C C -3.416 1.299 6.107 1.00 . A A . 449 ASN C 1 1
14 8060 1 1 22 ASN CA C -2.980 1.374 4.650 1.00 . A A . 449 ASN CA 1 1
14 8061 1 1 22 ASN CB C -4.104 1.952 3.791 1.00 . A A . 449 ASN CB 1 1
14 8062 1 1 22 ASN CG C -4.718 3.196 4.393 1.00 . A A . 449 ASN CG 1 1
14 8063 1 1 22 ASN H H -3.315 -0.507 3.755 1.00 . A A . 449 ASN H 1 1
14 8064 1 1 22 ASN HA H -2.114 2.015 4.576 1.00 . A A . 449 ASN HA 1 1
14 8065 1 1 22 ASN HB2 H -3.710 2.206 2.819 1.00 . A A . 449 ASN HB2 1 1
14 8066 1 1 22 ASN HB3 H -4.880 1.210 3.676 1.00 . A A . 449 ASN HB3 1 1
14 8067 1 1 22 ASN HD21 H -3.336 4.338 3.540 1.00 . A A . 449 ASN HD21 1 1
14 8068 1 1 22 ASN HD22 H -4.505 5.170 4.511 1.00 . A A . 449 ASN HD22 1 1
14 8069 1 1 22 ASN N N -2.613 0.062 4.147 1.00 . A A . 449 ASN N 1 1
14 8070 1 1 22 ASN ND2 N -4.129 4.349 4.119 1.00 . A A . 449 ASN ND2 1 1
14 8071 1 1 22 ASN O O -4.346 0.568 6.447 1.00 . A A . 449 ASN O 1 1
14 8072 1 1 22 ASN OD1 O -5.708 3.114 5.111 1.00 . A A . 449 ASN OD1 1 1
14 8073 1 1 23 ASN C C -4.266 2.909 8.743 1.00 . A A . 450 ASN C 1 1
14 8074 1 1 23 ASN CA C -3.038 2.065 8.396 1.00 . A A . 450 ASN CA 1 1
14 8075 1 1 23 ASN CB C -1.829 2.574 9.193 1.00 . A A . 450 ASN CB 1 1
14 8076 1 1 23 ASN CG C -0.665 1.600 9.194 1.00 . A A . 450 ASN CG 1 1
14 8077 1 1 23 ASN H H -2.064 2.681 6.613 1.00 . A A . 450 ASN H 1 1
14 8078 1 1 23 ASN HA H -3.232 1.041 8.679 1.00 . A A . 450 ASN HA 1 1
14 8079 1 1 23 ASN HB2 H -1.489 3.504 8.765 1.00 . A A . 450 ASN HB2 1 1
14 8080 1 1 23 ASN HB3 H -2.131 2.745 10.216 1.00 . A A . 450 ASN HB3 1 1
14 8081 1 1 23 ASN HD21 H 0.159 2.520 7.633 1.00 . A A . 450 ASN HD21 1 1
14 8082 1 1 23 ASN HD22 H 1.028 1.155 8.250 1.00 . A A . 450 ASN HD22 1 1
14 8083 1 1 23 ASN N N -2.758 2.079 6.959 1.00 . A A . 450 ASN N 1 1
14 8084 1 1 23 ASN ND2 N 0.267 1.776 8.267 1.00 . A A . 450 ASN ND2 1 1
14 8085 1 1 23 ASN O O -4.708 2.934 9.891 1.00 . A A . 450 ASN O 1 1
14 8086 1 1 23 ASN OD1 O -0.593 0.707 10.037 1.00 . A A . 450 ASN OD1 1 1
14 8087 1 1 24 ARG C C -7.253 3.657 8.080 1.00 . A A . 451 ARG C 1 1
14 8088 1 1 24 ARG CA C -5.966 4.468 7.976 1.00 . A A . 451 ARG CA 1 1
14 8089 1 1 24 ARG CB C -6.089 5.478 6.835 1.00 . A A . 451 ARG CB 1 1
14 8090 1 1 24 ARG CD C -7.345 7.383 5.812 1.00 . A A . 451 ARG CD 1 1
14 8091 1 1 24 ARG CG C -7.061 6.614 7.093 1.00 . A A . 451 ARG CG 1 1
14 8092 1 1 24 ARG CZ C -6.069 7.845 3.743 1.00 . A A . 451 ARG CZ 1 1
14 8093 1 1 24 ARG H H -4.448 3.513 6.850 1.00 . A A . 451 ARG H 1 1
14 8094 1 1 24 ARG HA H -5.808 4.998 8.903 1.00 . A A . 451 ARG HA 1 1
14 8095 1 1 24 ARG HB2 H -5.116 5.907 6.648 1.00 . A A . 451 ARG HB2 1 1
14 8096 1 1 24 ARG HB3 H -6.411 4.954 5.946 1.00 . A A . 451 ARG HB3 1 1
14 8097 1 1 24 ARG HD2 H -7.988 6.784 5.185 1.00 . A A . 451 ARG HD2 1 1
14 8098 1 1 24 ARG HD3 H -7.849 8.304 6.066 1.00 . A A . 451 ARG HD3 1 1
14 8099 1 1 24 ARG HE H -5.291 7.814 5.596 1.00 . A A . 451 ARG HE 1 1
14 8100 1 1 24 ARG HG2 H -7.987 6.206 7.470 1.00 . A A . 451 ARG HG2 1 1
14 8101 1 1 24 ARG HG3 H -6.634 7.287 7.822 1.00 . A A . 451 ARG HG3 1 1
14 8102 1 1 24 ARG HH11 H -8.022 7.379 3.423 1.00 . A A . 451 ARG HH11 1 1
14 8103 1 1 24 ARG HH12 H -7.101 7.769 1.998 1.00 . A A . 451 ARG HH12 1 1
14 8104 1 1 24 ARG HH21 H -4.090 8.296 3.729 1.00 . A A . 451 ARG HH21 1 1
14 8105 1 1 24 ARG HH22 H -4.860 8.265 2.160 1.00 . A A . 451 ARG HH22 1 1
14 8106 1 1 24 ARG N N -4.817 3.593 7.754 1.00 . A A . 451 ARG N 1 1
14 8107 1 1 24 ARG NE N -6.123 7.700 5.072 1.00 . A A . 451 ARG NE 1 1
14 8108 1 1 24 ARG NH1 N -7.150 7.646 2.997 1.00 . A A . 451 ARG NH1 1 1
14 8109 1 1 24 ARG NH2 N -4.919 8.162 3.164 1.00 . A A . 451 ARG NH2 1 1
14 8110 1 1 24 ARG O O -8.116 3.948 8.903 1.00 . A A . 451 ARG O 1 1
14 8111 1 1 25 THR C C -8.205 0.346 7.260 1.00 . A A . 452 THR C 1 1
14 8112 1 1 25 THR CA C -8.577 1.826 7.201 1.00 . A A . 452 THR CA 1 1
14 8113 1 1 25 THR CB C -9.420 2.130 5.934 1.00 . A A . 452 THR CB 1 1
14 8114 1 1 25 THR CG2 C -8.595 1.946 4.668 1.00 . A A . 452 THR CG2 1 1
14 8115 1 1 25 THR H H -6.658 2.455 6.585 1.00 . A A . 452 THR H 1 1
14 8116 1 1 25 THR HA H -9.169 2.072 8.071 1.00 . A A . 452 THR HA 1 1
14 8117 1 1 25 THR HB H -9.739 3.161 5.983 1.00 . A A . 452 THR HB 1 1
14 8118 1 1 25 THR HG1 H -10.381 0.437 6.280 1.00 . A A . 452 THR HG1 1 1
14 8119 1 1 25 THR HG21 H -9.211 2.145 3.804 1.00 . A A . 452 THR HG21 1 1
14 8120 1 1 25 THR HG22 H -8.227 0.932 4.623 1.00 . A A . 452 THR HG22 1 1
14 8121 1 1 25 THR HG23 H -7.761 2.633 4.680 1.00 . A A . 452 THR HG23 1 1
14 8122 1 1 25 THR N N -7.382 2.648 7.228 1.00 . A A . 452 THR N 1 1
14 8123 1 1 25 THR O O -9.053 -0.528 7.076 1.00 . A A . 452 THR O 1 1
14 8124 1 1 25 THR OG1 O -10.587 1.294 5.880 1.00 . A A . 452 THR OG1 1 1
14 8125 1 1 26 LEU C C -6.563 -2.048 6.344 1.00 . A A . 453 LEU C 1 1
14 8126 1 1 26 LEU CA C -6.401 -1.279 7.655 1.00 . A A . 453 LEU CA 1 1
14 8127 1 1 26 LEU CB C -7.118 -2.019 8.794 1.00 . A A . 453 LEU CB 1 1
14 8128 1 1 26 LEU CD1 C -7.827 -2.133 11.197 1.00 . A A . 453 LEU CD1 1 1
14 8129 1 1 26 LEU CD2 C -5.663 -1.035 10.591 1.00 . A A . 453 LEU CD2 1 1
14 8130 1 1 26 LEU CG C -7.094 -1.309 10.150 1.00 . A A . 453 LEU CG 1 1
14 8131 1 1 26 LEU H H -6.301 0.835 7.631 1.00 . A A . 453 LEU H 1 1
14 8132 1 1 26 LEU HA H -5.350 -1.210 7.888 1.00 . A A . 453 LEU HA 1 1
14 8133 1 1 26 LEU HB2 H -8.150 -2.166 8.507 1.00 . A A . 453 LEU HB2 1 1
14 8134 1 1 26 LEU HB3 H -6.655 -2.988 8.914 1.00 . A A . 453 LEU HB3 1 1
14 8135 1 1 26 LEU HD11 H -8.850 -2.284 10.883 1.00 . A A . 453 LEU HD11 1 1
14 8136 1 1 26 LEU HD12 H -7.816 -1.608 12.141 1.00 . A A . 453 LEU HD12 1 1
14 8137 1 1 26 LEU HD13 H -7.340 -3.090 11.312 1.00 . A A . 453 LEU HD13 1 1
14 8138 1 1 26 LEU HD21 H -5.671 -0.501 11.529 1.00 . A A . 453 LEU HD21 1 1
14 8139 1 1 26 LEU HD22 H -5.163 -0.440 9.841 1.00 . A A . 453 LEU HD22 1 1
14 8140 1 1 26 LEU HD23 H -5.138 -1.971 10.716 1.00 . A A . 453 LEU HD23 1 1
14 8141 1 1 26 LEU HG H -7.600 -0.361 10.056 1.00 . A A . 453 LEU HG 1 1
14 8142 1 1 26 LEU N N -6.921 0.085 7.523 1.00 . A A . 453 LEU N 1 1
14 8143 1 1 26 LEU O O -6.626 -3.277 6.337 1.00 . A A . 453 LEU O 1 1
14 8144 1 1 27 GLU C C -5.563 -2.185 3.167 1.00 . A A . 454 GLU C 1 1
14 8145 1 1 27 GLU CA C -6.852 -1.932 3.939 1.00 . A A . 454 GLU CA 1 1
14 8146 1 1 27 GLU CB C -7.792 -1.047 3.119 1.00 . A A . 454 GLU CB 1 1
14 8147 1 1 27 GLU CD C -9.303 -0.876 1.100 1.00 . A A . 454 GLU CD 1 1
14 8148 1 1 27 GLU CG C -8.257 -1.695 1.824 1.00 . A A . 454 GLU CG 1 1
14 8149 1 1 27 GLU H H -6.359 -0.366 5.281 1.00 . A A . 454 GLU H 1 1
14 8150 1 1 27 GLU HA H -7.336 -2.873 4.126 1.00 . A A . 454 GLU HA 1 1
14 8151 1 1 27 GLU HB2 H -8.661 -0.817 3.716 1.00 . A A . 454 GLU HB2 1 1
14 8152 1 1 27 GLU HB3 H -7.281 -0.130 2.872 1.00 . A A . 454 GLU HB3 1 1
14 8153 1 1 27 GLU HG2 H -7.405 -1.816 1.171 1.00 . A A . 454 GLU HG2 1 1
14 8154 1 1 27 GLU HG3 H -8.675 -2.665 2.052 1.00 . A A . 454 GLU HG3 1 1
14 8155 1 1 27 GLU N N -6.573 -1.324 5.232 1.00 . A A . 454 GLU N 1 1
14 8156 1 1 27 GLU O O -4.756 -1.281 2.982 1.00 . A A . 454 GLU O 1 1
14 8157 1 1 27 GLU OE1 O -10.478 -0.897 1.526 1.00 . A A . 454 GLU OE1 1 1
14 8158 1 1 27 GLU OE2 O -8.961 -0.216 0.098 1.00 . A A . 454 GLU OE2 1 1
14 8159 1 1 28 SER C C -4.480 -3.898 0.479 1.00 . A A . 455 SER C 1 1
14 8160 1 1 28 SER CA C -4.181 -3.773 1.973 1.00 . A A . 455 SER CA 1 1
14 8161 1 1 28 SER CB C -3.617 -5.086 2.516 1.00 . A A . 455 SER CB 1 1
14 8162 1 1 28 SER H H -6.065 -4.091 2.872 1.00 . A A . 455 SER H 1 1
14 8163 1 1 28 SER HA H -3.450 -2.991 2.118 1.00 . A A . 455 SER HA 1 1
14 8164 1 1 28 SER HB2 H -2.820 -5.423 1.873 1.00 . A A . 455 SER HB2 1 1
14 8165 1 1 28 SER HB3 H -3.234 -4.927 3.514 1.00 . A A . 455 SER HB3 1 1
14 8166 1 1 28 SER HG H -5.288 -5.902 1.890 1.00 . A A . 455 SER HG 1 1
14 8167 1 1 28 SER N N -5.377 -3.411 2.713 1.00 . A A . 455 SER N 1 1
14 8168 1 1 28 SER O O -5.206 -4.801 0.058 1.00 . A A . 455 SER O 1 1
14 8169 1 1 28 SER OG O -4.622 -6.086 2.564 1.00 . A A . 455 SER OG 1 1
14 8170 1 1 29 ASP C C -2.835 -3.008 -2.495 1.00 . A A . 456 ASP C 1 1
14 8171 1 1 29 ASP CA C -4.166 -2.983 -1.752 1.00 . A A . 456 ASP CA 1 1
14 8172 1 1 29 ASP CB C -4.969 -1.741 -2.153 1.00 . A A . 456 ASP CB 1 1
14 8173 1 1 29 ASP CG C -5.593 -1.874 -3.528 1.00 . A A . 456 ASP CG 1 1
14 8174 1 1 29 ASP H H -3.334 -2.309 0.080 1.00 . A A . 456 ASP H 1 1
14 8175 1 1 29 ASP HA H -4.730 -3.868 -2.003 1.00 . A A . 456 ASP HA 1 1
14 8176 1 1 29 ASP HB2 H -5.760 -1.580 -1.435 1.00 . A A . 456 ASP HB2 1 1
14 8177 1 1 29 ASP HB3 H -4.314 -0.882 -2.157 1.00 . A A . 456 ASP HB3 1 1
14 8178 1 1 29 ASP N N -3.929 -2.990 -0.311 1.00 . A A . 456 ASP N 1 1
14 8179 1 1 29 ASP O O -1.927 -2.244 -2.175 1.00 . A A . 456 ASP O 1 1
14 8180 1 1 29 ASP OD1 O -4.860 -1.808 -4.534 1.00 . A A . 456 ASP OD1 1 1
14 8181 1 1 29 ASP OD2 O -6.830 -2.047 -3.608 1.00 . A A . 456 ASP OD2 1 1
14 8182 1 1 30 TRP C C -1.081 -2.798 -4.975 1.00 . A A . 457 TRP C 1 1
14 8183 1 1 30 TRP CA C -1.471 -4.061 -4.226 1.00 . A A . 457 TRP CA 1 1
14 8184 1 1 30 TRP CB C -1.583 -5.193 -5.245 1.00 . A A . 457 TRP CB 1 1
14 8185 1 1 30 TRP CD1 C -3.754 -6.470 -4.876 1.00 . A A . 457 TRP CD1 1 1
14 8186 1 1 30 TRP CD2 C -1.924 -7.564 -4.197 1.00 . A A . 457 TRP CD2 1 1
14 8187 1 1 30 TRP CE2 C -3.048 -8.368 -3.938 1.00 . A A . 457 TRP CE2 1 1
14 8188 1 1 30 TRP CE3 C -0.657 -8.044 -3.856 1.00 . A A . 457 TRP CE3 1 1
14 8189 1 1 30 TRP CG C -2.400 -6.352 -4.788 1.00 . A A . 457 TRP CG 1 1
14 8190 1 1 30 TRP CH2 C -1.685 -10.075 -3.038 1.00 . A A . 457 TRP CH2 1 1
14 8191 1 1 30 TRP CZ2 C -2.940 -9.631 -3.358 1.00 . A A . 457 TRP CZ2 1 1
14 8192 1 1 30 TRP CZ3 C -0.552 -9.295 -3.283 1.00 . A A . 457 TRP CZ3 1 1
14 8193 1 1 30 TRP H H -3.511 -4.402 -3.755 1.00 . A A . 457 TRP H 1 1
14 8194 1 1 30 TRP HA H -0.697 -4.302 -3.514 1.00 . A A . 457 TRP HA 1 1
14 8195 1 1 30 TRP HB2 H -2.035 -4.808 -6.146 1.00 . A A . 457 TRP HB2 1 1
14 8196 1 1 30 TRP HB3 H -0.591 -5.557 -5.475 1.00 . A A . 457 TRP HB3 1 1
14 8197 1 1 30 TRP HD1 H -4.403 -5.703 -5.288 1.00 . A A . 457 TRP HD1 1 1
14 8198 1 1 30 TRP HE1 H -5.090 -7.993 -4.304 1.00 . A A . 457 TRP HE1 1 1
14 8199 1 1 30 TRP HE3 H 0.231 -7.457 -4.037 1.00 . A A . 457 TRP HE3 1 1
14 8200 1 1 30 TRP HH2 H -1.552 -11.048 -2.590 1.00 . A A . 457 TRP HH2 1 1
14 8201 1 1 30 TRP HZ2 H -3.806 -10.246 -3.161 1.00 . A A . 457 TRP HZ2 1 1
14 8202 1 1 30 TRP HZ3 H 0.419 -9.684 -3.018 1.00 . A A . 457 TRP HZ3 1 1
14 8203 1 1 30 TRP N N -2.727 -3.877 -3.495 1.00 . A A . 457 TRP N 1 1
14 8204 1 1 30 TRP NE1 N -4.156 -7.675 -4.358 1.00 . A A . 457 TRP NE1 1 1
14 8205 1 1 30 TRP O O 0.101 -2.534 -5.203 1.00 . A A . 457 TRP O 1 1
14 8206 1 1 31 GLU C C -1.677 0.362 -5.320 1.00 . A A . 458 GLU C 1 1
14 8207 1 1 31 GLU CA C -1.859 -0.866 -6.202 1.00 . A A . 458 GLU CA 1 1
14 8208 1 1 31 GLU CB C -3.018 -0.677 -7.185 1.00 . A A . 458 GLU CB 1 1
14 8209 1 1 31 GLU CD C -2.876 -2.979 -8.276 1.00 . A A . 458 GLU CD 1 1
14 8210 1 1 31 GLU CG C -2.870 -1.475 -8.479 1.00 . A A . 458 GLU CG 1 1
14 8211 1 1 31 GLU H H -3.001 -2.273 -5.123 1.00 . A A . 458 GLU H 1 1
14 8212 1 1 31 GLU HA H -0.949 -1.023 -6.763 1.00 . A A . 458 GLU HA 1 1
14 8213 1 1 31 GLU HB2 H -3.934 -0.986 -6.704 1.00 . A A . 458 GLU HB2 1 1
14 8214 1 1 31 GLU HB3 H -3.092 0.366 -7.438 1.00 . A A . 458 GLU HB3 1 1
14 8215 1 1 31 GLU HG2 H -3.686 -1.219 -9.137 1.00 . A A . 458 GLU HG2 1 1
14 8216 1 1 31 GLU HG3 H -1.937 -1.200 -8.947 1.00 . A A . 458 GLU HG3 1 1
14 8217 1 1 31 GLU N N -2.081 -2.043 -5.389 1.00 . A A . 458 GLU N 1 1
14 8218 1 1 31 GLU O O -2.519 0.667 -4.475 1.00 . A A . 458 GLU O 1 1
14 8219 1 1 31 GLU OE1 O -3.975 -3.570 -8.238 1.00 . A A . 458 GLU OE1 1 1
14 8220 1 1 31 GLU OE2 O -1.787 -3.580 -8.177 1.00 . A A . 458 GLU OE2 1 1
14 8221 1 1 32 LYS C C -1.222 3.342 -4.860 1.00 . A A . 459 LYS C 1 1
14 8222 1 1 32 LYS CA C -0.204 2.209 -4.708 1.00 . A A . 459 LYS CA 1 1
14 8223 1 1 32 LYS CB C 1.201 2.699 -5.081 1.00 . A A . 459 LYS CB 1 1
14 8224 1 1 32 LYS CD C 2.781 3.415 -6.907 1.00 . A A . 459 LYS CD 1 1
14 8225 1 1 32 LYS CE C 3.450 4.396 -5.963 1.00 . A A . 459 LYS CE 1 1
14 8226 1 1 32 LYS CG C 1.333 3.170 -6.521 1.00 . A A . 459 LYS CG 1 1
14 8227 1 1 32 LYS H H 0.030 0.791 -6.256 1.00 . A A . 459 LYS H 1 1
14 8228 1 1 32 LYS HA H -0.197 1.889 -3.676 1.00 . A A . 459 LYS HA 1 1
14 8229 1 1 32 LYS HB2 H 1.464 3.523 -4.433 1.00 . A A . 459 LYS HB2 1 1
14 8230 1 1 32 LYS HB3 H 1.904 1.893 -4.924 1.00 . A A . 459 LYS HB3 1 1
14 8231 1 1 32 LYS HD2 H 3.316 2.479 -6.876 1.00 . A A . 459 LYS HD2 1 1
14 8232 1 1 32 LYS HD3 H 2.814 3.818 -7.910 1.00 . A A . 459 LYS HD3 1 1
14 8233 1 1 32 LYS HE2 H 2.886 5.317 -5.964 1.00 . A A . 459 LYS HE2 1 1
14 8234 1 1 32 LYS HE3 H 3.448 3.976 -4.969 1.00 . A A . 459 LYS HE3 1 1
14 8235 1 1 32 LYS HG2 H 0.926 2.417 -7.167 1.00 . A A . 459 LYS HG2 1 1
14 8236 1 1 32 LYS HG3 H 0.778 4.090 -6.640 1.00 . A A . 459 LYS HG3 1 1
14 8237 1 1 32 LYS HZ1 H 5.310 5.288 -5.644 1.00 . A A . 459 LYS HZ1 1 1
14 8238 1 1 32 LYS HZ2 H 4.864 5.183 -7.279 1.00 . A A . 459 LYS HZ2 1 1
14 8239 1 1 32 LYS HZ3 H 5.393 3.801 -6.453 1.00 . A A . 459 LYS HZ3 1 1
14 8240 1 1 32 LYS N N -0.564 1.057 -5.526 1.00 . A A . 459 LYS N 1 1
14 8241 1 1 32 LYS NZ N 4.849 4.688 -6.362 1.00 . A A . 459 LYS NZ 1 1
14 8242 1 1 32 LYS O O -1.707 3.620 -5.957 1.00 . A A . 459 LYS O 1 1
14 8243 1 1 33 PRO C C -1.901 6.396 -4.336 1.00 . A A . 460 PRO C 1 1
14 8244 1 1 33 PRO CA C -2.497 5.131 -3.730 1.00 . A A . 460 PRO CA 1 1
14 8245 1 1 33 PRO CB C -2.747 5.338 -2.239 1.00 . A A . 460 PRO CB 1 1
14 8246 1 1 33 PRO CD C -1.005 3.736 -2.404 1.00 . A A . 460 PRO CD 1 1
14 8247 1 1 33 PRO CG C -1.473 4.916 -1.603 1.00 . A A . 460 PRO CG 1 1
14 8248 1 1 33 PRO HA H -3.423 4.883 -4.230 1.00 . A A . 460 PRO HA 1 1
14 8249 1 1 33 PRO HB2 H -2.964 6.379 -2.047 1.00 . A A . 460 PRO HB2 1 1
14 8250 1 1 33 PRO HB3 H -3.574 4.723 -1.917 1.00 . A A . 460 PRO HB3 1 1
14 8251 1 1 33 PRO HD2 H 0.073 3.694 -2.425 1.00 . A A . 460 PRO HD2 1 1
14 8252 1 1 33 PRO HD3 H -1.414 2.818 -2.005 1.00 . A A . 460 PRO HD3 1 1
14 8253 1 1 33 PRO HG2 H -0.753 5.718 -1.655 1.00 . A A . 460 PRO HG2 1 1
14 8254 1 1 33 PRO HG3 H -1.648 4.627 -0.577 1.00 . A A . 460 PRO HG3 1 1
14 8255 1 1 33 PRO N N -1.547 4.013 -3.746 1.00 . A A . 460 PRO N 1 1
14 8256 1 1 33 PRO O O -0.689 6.481 -4.544 1.00 . A A . 460 PRO O 1 1
14 8257 1 1 34 GLN C C -1.339 9.365 -4.159 1.00 . A A . 461 GLN C 1 1
14 8258 1 1 34 GLN CA C -2.290 8.659 -5.128 1.00 . A A . 461 GLN CA 1 1
14 8259 1 1 34 GLN CB C -3.480 9.564 -5.464 1.00 . A A . 461 GLN CB 1 1
14 8260 1 1 34 GLN CD C -4.245 11.800 -6.371 1.00 . A A . 461 GLN CD 1 1
14 8261 1 1 34 GLN CG C -3.068 10.934 -5.977 1.00 . A A . 461 GLN CG 1 1
14 8262 1 1 34 GLN H H -3.703 7.265 -4.383 1.00 . A A . 461 GLN H 1 1
14 8263 1 1 34 GLN HA H -1.751 8.442 -6.039 1.00 . A A . 461 GLN HA 1 1
14 8264 1 1 34 GLN HB2 H -4.082 9.084 -6.223 1.00 . A A . 461 GLN HB2 1 1
14 8265 1 1 34 GLN HB3 H -4.077 9.701 -4.576 1.00 . A A . 461 GLN HB3 1 1
14 8266 1 1 34 GLN HE21 H -3.254 13.423 -5.790 1.00 . A A . 461 GLN HE21 1 1
14 8267 1 1 34 GLN HE22 H -4.844 13.695 -6.430 1.00 . A A . 461 GLN HE22 1 1
14 8268 1 1 34 GLN HG2 H -2.515 11.441 -5.202 1.00 . A A . 461 GLN HG2 1 1
14 8269 1 1 34 GLN HG3 H -2.432 10.802 -6.842 1.00 . A A . 461 GLN HG3 1 1
14 8270 1 1 34 GLN N N -2.745 7.390 -4.578 1.00 . A A . 461 GLN N 1 1
14 8271 1 1 34 GLN NE2 N -4.102 13.101 -6.177 1.00 . A A . 461 GLN NE2 1 1
14 8272 1 1 34 GLN O O -0.455 10.114 -4.580 1.00 . A A . 461 GLN O 1 1
14 8273 1 1 34 GLN OE1 O -5.274 11.307 -6.831 1.00 . A A . 461 GLN OE1 1 1
14 8274 1 1 35 GLU C C 0.771 9.202 -1.963 1.00 . A A . 462 GLU C 1 1
14 8275 1 1 35 GLU CA C -0.663 9.705 -1.837 1.00 . A A . 462 GLU CA 1 1
14 8276 1 1 35 GLU CB C -1.183 9.387 -0.428 1.00 . A A . 462 GLU CB 1 1
14 8277 1 1 35 GLU CD C -3.630 8.734 -0.471 1.00 . A A . 462 GLU CD 1 1
14 8278 1 1 35 GLU CG C -2.618 9.821 -0.168 1.00 . A A . 462 GLU CG 1 1
14 8279 1 1 35 GLU H H -2.272 8.542 -2.585 1.00 . A A . 462 GLU H 1 1
14 8280 1 1 35 GLU HA H -0.666 10.776 -1.977 1.00 . A A . 462 GLU HA 1 1
14 8281 1 1 35 GLU HB2 H -1.125 8.320 -0.271 1.00 . A A . 462 GLU HB2 1 1
14 8282 1 1 35 GLU HB3 H -0.546 9.879 0.294 1.00 . A A . 462 GLU HB3 1 1
14 8283 1 1 35 GLU HG2 H -2.710 10.091 0.872 1.00 . A A . 462 GLU HG2 1 1
14 8284 1 1 35 GLU HG3 H -2.839 10.682 -0.783 1.00 . A A . 462 GLU HG3 1 1
14 8285 1 1 35 GLU N N -1.520 9.119 -2.864 1.00 . A A . 462 GLU N 1 1
14 8286 1 1 35 GLU O O 1.698 9.809 -1.435 1.00 . A A . 462 GLU O 1 1
14 8287 1 1 35 GLU OE1 O -3.757 8.341 -1.649 1.00 . A A . 462 GLU OE1 1 1
14 8288 1 1 35 GLU OE2 O -4.306 8.270 0.473 1.00 . A A . 462 GLU OE2 1 1
14 8289 1 1 36 LEU C C 2.704 7.463 -4.235 1.00 . A A . 463 LEU C 1 1
14 8290 1 1 36 LEU CA C 2.255 7.470 -2.779 1.00 . A A . 463 LEU CA 1 1
14 8291 1 1 36 LEU CB C 2.205 6.043 -2.230 1.00 . A A . 463 LEU CB 1 1
14 8292 1 1 36 LEU CD1 C 4.428 6.158 -1.062 1.00 . A A . 463 LEU CD1 1 1
14 8293 1 1 36 LEU CD2 C 3.379 3.943 -1.541 1.00 . A A . 463 LEU CD2 1 1
14 8294 1 1 36 LEU CG C 3.564 5.365 -2.037 1.00 . A A . 463 LEU CG 1 1
14 8295 1 1 36 LEU H H 0.175 7.666 -3.093 1.00 . A A . 463 LEU H 1 1
14 8296 1 1 36 LEU HA H 2.955 8.049 -2.196 1.00 . A A . 463 LEU HA 1 1
14 8297 1 1 36 LEU HB2 H 1.695 6.065 -1.276 1.00 . A A . 463 LEU HB2 1 1
14 8298 1 1 36 LEU HB3 H 1.625 5.439 -2.916 1.00 . A A . 463 LEU HB3 1 1
14 8299 1 1 36 LEU HD11 H 5.362 5.638 -0.902 1.00 . A A . 463 LEU HD11 1 1
14 8300 1 1 36 LEU HD12 H 3.908 6.260 -0.121 1.00 . A A . 463 LEU HD12 1 1
14 8301 1 1 36 LEU HD13 H 4.626 7.137 -1.471 1.00 . A A . 463 LEU HD13 1 1
14 8302 1 1 36 LEU HD21 H 2.783 3.389 -2.251 1.00 . A A . 463 LEU HD21 1 1
14 8303 1 1 36 LEU HD22 H 2.880 3.958 -0.583 1.00 . A A . 463 LEU HD22 1 1
14 8304 1 1 36 LEU HD23 H 4.345 3.472 -1.437 1.00 . A A . 463 LEU HD23 1 1
14 8305 1 1 36 LEU HG H 4.073 5.323 -2.991 1.00 . A A . 463 LEU HG 1 1
14 8306 1 1 36 LEU N N 0.946 8.084 -2.653 1.00 . A A . 463 LEU N 1 1
14 8307 1 1 36 LEU O O 3.805 7.020 -4.560 1.00 . A A . 463 LEU O 1 1
14 8308 1 1 37 LYS C C 2.954 9.110 -6.976 1.00 . A A . 464 LYS C 1 1
14 8309 1 1 37 LYS CA C 2.090 7.931 -6.539 1.00 . A A . 464 LYS CA 1 1
14 8310 1 1 37 LYS CB C 0.759 7.964 -7.286 1.00 . A A . 464 LYS CB 1 1
14 8311 1 1 37 LYS CD C -0.287 8.451 -9.519 1.00 . A A . 464 LYS CD 1 1
14 8312 1 1 37 LYS CE C -0.130 9.963 -9.684 1.00 . A A . 464 LYS CE 1 1
14 8313 1 1 37 LYS CG C 0.895 7.829 -8.793 1.00 . A A . 464 LYS CG 1 1
14 8314 1 1 37 LYS H H 1.036 8.406 -4.773 1.00 . A A . 464 LYS H 1 1
14 8315 1 1 37 LYS HA H 2.604 7.010 -6.770 1.00 . A A . 464 LYS HA 1 1
14 8316 1 1 37 LYS HB2 H 0.139 7.155 -6.928 1.00 . A A . 464 LYS HB2 1 1
14 8317 1 1 37 LYS HB3 H 0.266 8.902 -7.073 1.00 . A A . 464 LYS HB3 1 1
14 8318 1 1 37 LYS HD2 H -0.369 8.003 -10.499 1.00 . A A . 464 LYS HD2 1 1
14 8319 1 1 37 LYS HD3 H -1.187 8.251 -8.956 1.00 . A A . 464 LYS HD3 1 1
14 8320 1 1 37 LYS HE2 H 0.743 10.153 -10.289 1.00 . A A . 464 LYS HE2 1 1
14 8321 1 1 37 LYS HE3 H -1.002 10.346 -10.192 1.00 . A A . 464 LYS HE3 1 1
14 8322 1 1 37 LYS HG2 H 1.800 8.327 -9.108 1.00 . A A . 464 LYS HG2 1 1
14 8323 1 1 37 LYS HG3 H 0.952 6.781 -9.046 1.00 . A A . 464 LYS HG3 1 1
14 8324 1 1 37 LYS HZ1 H -0.728 10.399 -7.729 1.00 . A A . 464 LYS HZ1 1 1
14 8325 1 1 37 LYS HZ2 H -0.041 11.710 -8.538 1.00 . A A . 464 LYS HZ2 1 1
14 8326 1 1 37 LYS HZ3 H 0.952 10.462 -7.957 1.00 . A A . 464 LYS HZ3 1 1
14 8327 1 1 37 LYS N N 1.848 7.971 -5.106 1.00 . A A . 464 LYS N 1 1
14 8328 1 1 37 LYS NZ N 0.022 10.681 -8.387 1.00 . A A . 464 LYS NZ 1 1
14 8329 1 1 37 LYS O O 4.184 8.945 -7.084 1.00 . A A . 464 LYS O 1 1
14 8330 1 1 37 LYS OXT O 2.385 10.196 -7.216 1.00 . A A . 464 LYS OXT 1 1
15 8331 1 1 1 GLY C C 0.809 15.616 13.492 1.00 . A A . 428 GLY C 1 1
15 8332 1 1 1 GLY CA C 1.641 16.352 14.521 1.00 . A A . 428 GLY CA 1 1
15 8333 1 1 1 GLY H1 H 2.394 17.825 13.255 1.00 . A A . 428 GLY H1 1 1
15 8334 1 1 1 GLY H2 H 2.402 18.257 14.894 1.00 . A A . 428 GLY H2 1 1
15 8335 1 1 1 GLY H3 H 0.945 18.251 14.024 1.00 . A A . 428 GLY H3 1 1
15 8336 1 1 1 GLY HA2 H 2.598 15.861 14.613 1.00 . A A . 428 GLY HA2 1 1
15 8337 1 1 1 GLY HA3 H 1.134 16.314 15.475 1.00 . A A . 428 GLY HA3 1 1
15 8338 1 1 1 GLY N N 1.861 17.769 14.148 1.00 . A A . 428 GLY N 1 1
15 8339 1 1 1 GLY O O 0.913 15.902 12.295 1.00 . A A . 428 GLY O 1 1
15 8340 1 1 2 ALA C C -0.057 12.868 12.287 1.00 . A A . 429 ALA C 1 1
15 8341 1 1 2 ALA CA C -0.876 13.846 13.125 1.00 . A A . 429 ALA CA 1 1
15 8342 1 1 2 ALA CB C -1.770 14.703 12.233 1.00 . A A . 429 ALA CB 1 1
15 8343 1 1 2 ALA H H -0.033 14.526 14.941 1.00 . A A . 429 ALA H 1 1
15 8344 1 1 2 ALA HA H -1.517 13.274 13.780 1.00 . A A . 429 ALA HA 1 1
15 8345 1 1 2 ALA HB1 H -2.327 15.397 12.845 1.00 . A A . 429 ALA HB1 1 1
15 8346 1 1 2 ALA HB2 H -2.455 14.067 11.694 1.00 . A A . 429 ALA HB2 1 1
15 8347 1 1 2 ALA HB3 H -1.158 15.252 11.532 1.00 . A A . 429 ALA HB3 1 1
15 8348 1 1 2 ALA N N -0.013 14.675 13.972 1.00 . A A . 429 ALA N 1 1
15 8349 1 1 2 ALA O O 1.115 13.106 11.989 1.00 . A A . 429 ALA O 1 1
15 8350 1 1 3 THR C C -0.566 10.765 9.686 1.00 . A A . 430 THR C 1 1
15 8351 1 1 3 THR CA C 0.010 10.774 11.105 1.00 . A A . 430 THR CA 1 1
15 8352 1 1 3 THR CB C -0.039 9.365 11.755 1.00 . A A . 430 THR CB 1 1
15 8353 1 1 3 THR CG2 C -1.441 8.773 11.745 1.00 . A A . 430 THR CG2 1 1
15 8354 1 1 3 THR H H -1.608 11.606 12.187 1.00 . A A . 430 THR H 1 1
15 8355 1 1 3 THR HA H 1.048 11.074 11.045 1.00 . A A . 430 THR HA 1 1
15 8356 1 1 3 THR HB H 0.281 9.459 12.784 1.00 . A A . 430 THR HB 1 1
15 8357 1 1 3 THR HG1 H 1.713 8.492 11.537 1.00 . A A . 430 THR HG1 1 1
15 8358 1 1 3 THR HG21 H -1.779 8.662 10.726 1.00 . A A . 430 THR HG21 1 1
15 8359 1 1 3 THR HG22 H -2.112 9.430 12.277 1.00 . A A . 430 THR HG22 1 1
15 8360 1 1 3 THR HG23 H -1.427 7.806 12.228 1.00 . A A . 430 THR HG23 1 1
15 8361 1 1 3 THR N N -0.672 11.760 11.916 1.00 . A A . 430 THR N 1 1
15 8362 1 1 3 THR O O -1.775 10.611 9.481 1.00 . A A . 430 THR O 1 1
15 8363 1 1 3 THR OG1 O 0.861 8.476 11.082 1.00 . A A . 430 THR OG1 1 1
15 8364 1 1 4 ALA C C 1.190 11.007 6.453 1.00 . A A . 431 ALA C 1 1
15 8365 1 1 4 ALA CA C -0.063 11.042 7.309 1.00 . A A . 431 ALA CA 1 1
15 8366 1 1 4 ALA CB C -0.870 12.297 7.002 1.00 . A A . 431 ALA CB 1 1
15 8367 1 1 4 ALA H H 1.250 11.139 8.955 1.00 . A A . 431 ALA H 1 1
15 8368 1 1 4 ALA HA H -0.671 10.177 7.089 1.00 . A A . 431 ALA HA 1 1
15 8369 1 1 4 ALA HB1 H -1.750 12.319 7.628 1.00 . A A . 431 ALA HB1 1 1
15 8370 1 1 4 ALA HB2 H -1.168 12.287 5.964 1.00 . A A . 431 ALA HB2 1 1
15 8371 1 1 4 ALA HB3 H -0.267 13.172 7.196 1.00 . A A . 431 ALA HB3 1 1
15 8372 1 1 4 ALA N N 0.310 10.997 8.717 1.00 . A A . 431 ALA N 1 1
15 8373 1 1 4 ALA O O 2.286 11.251 6.962 1.00 . A A . 431 ALA O 1 1
15 8374 1 1 5 VAL C C 3.048 9.455 4.529 1.00 . A A . 432 VAL C 1 1
15 8375 1 1 5 VAL CA C 2.138 10.645 4.216 1.00 . A A . 432 VAL CA 1 1
15 8376 1 1 5 VAL CB C 2.965 11.953 4.206 1.00 . A A . 432 VAL CB 1 1
15 8377 1 1 5 VAL CG1 C 4.130 11.849 3.232 1.00 . A A . 432 VAL CG1 1 1
15 8378 1 1 5 VAL CG2 C 2.077 13.139 3.853 1.00 . A A . 432 VAL CG2 1 1
15 8379 1 1 5 VAL H H 0.115 10.517 4.838 1.00 . A A . 432 VAL H 1 1
15 8380 1 1 5 VAL HA H 1.720 10.505 3.228 1.00 . A A . 432 VAL HA 1 1
15 8381 1 1 5 VAL HB H 3.366 12.112 5.195 1.00 . A A . 432 VAL HB 1 1
15 8382 1 1 5 VAL HG11 H 3.751 11.692 2.234 1.00 . A A . 432 VAL HG11 1 1
15 8383 1 1 5 VAL HG12 H 4.760 11.017 3.512 1.00 . A A . 432 VAL HG12 1 1
15 8384 1 1 5 VAL HG13 H 4.706 12.763 3.260 1.00 . A A . 432 VAL HG13 1 1
15 8385 1 1 5 VAL HG21 H 2.665 14.044 3.859 1.00 . A A . 432 VAL HG21 1 1
15 8386 1 1 5 VAL HG22 H 1.280 13.222 4.579 1.00 . A A . 432 VAL HG22 1 1
15 8387 1 1 5 VAL HG23 H 1.653 12.992 2.869 1.00 . A A . 432 VAL HG23 1 1
15 8388 1 1 5 VAL N N 1.020 10.709 5.163 1.00 . A A . 432 VAL N 1 1
15 8389 1 1 5 VAL O O 3.512 9.296 5.658 1.00 . A A . 432 VAL O 1 1
15 8390 1 1 6 SER C C 3.429 6.507 4.787 1.00 . A A . 433 SER C 1 1
15 8391 1 1 6 SER CA C 4.030 7.357 3.665 1.00 . A A . 433 SER CA 1 1
15 8392 1 1 6 SER CB C 5.535 7.612 3.900 1.00 . A A . 433 SER CB 1 1
15 8393 1 1 6 SER H H 2.939 8.855 2.623 1.00 . A A . 433 SER H 1 1
15 8394 1 1 6 SER HA H 3.916 6.813 2.738 1.00 . A A . 433 SER HA 1 1
15 8395 1 1 6 SER HB2 H 6.050 6.666 3.960 1.00 . A A . 433 SER HB2 1 1
15 8396 1 1 6 SER HB3 H 5.931 8.178 3.067 1.00 . A A . 433 SER HB3 1 1
15 8397 1 1 6 SER HG H 4.951 8.704 5.422 1.00 . A A . 433 SER HG 1 1
15 8398 1 1 6 SER N N 3.283 8.616 3.516 1.00 . A A . 433 SER N 1 1
15 8399 1 1 6 SER O O 4.095 5.651 5.369 1.00 . A A . 433 SER O 1 1
15 8400 1 1 6 SER OG O 5.784 8.333 5.095 1.00 . A A . 433 SER OG 1 1
15 8401 1 1 7 GLU C C 1.064 4.585 5.655 1.00 . A A . 434 GLU C 1 1
15 8402 1 1 7 GLU CA C 1.409 6.011 6.081 1.00 . A A . 434 GLU CA 1 1
15 8403 1 1 7 GLU CB C 0.133 6.776 6.436 1.00 . A A . 434 GLU CB 1 1
15 8404 1 1 7 GLU CD C -2.071 7.682 5.604 1.00 . A A . 434 GLU CD 1 1
15 8405 1 1 7 GLU CG C -0.715 7.133 5.226 1.00 . A A . 434 GLU CG 1 1
15 8406 1 1 7 GLU H H 1.655 7.370 4.486 1.00 . A A . 434 GLU H 1 1
15 8407 1 1 7 GLU HA H 2.047 5.970 6.952 1.00 . A A . 434 GLU HA 1 1
15 8408 1 1 7 GLU HB2 H -0.466 6.170 7.101 1.00 . A A . 434 GLU HB2 1 1
15 8409 1 1 7 GLU HB3 H 0.402 7.691 6.942 1.00 . A A . 434 GLU HB3 1 1
15 8410 1 1 7 GLU HG2 H -0.194 7.877 4.644 1.00 . A A . 434 GLU HG2 1 1
15 8411 1 1 7 GLU HG3 H -0.857 6.244 4.629 1.00 . A A . 434 GLU HG3 1 1
15 8412 1 1 7 GLU N N 2.136 6.714 5.030 1.00 . A A . 434 GLU N 1 1
15 8413 1 1 7 GLU O O 0.429 3.834 6.400 1.00 . A A . 434 GLU O 1 1
15 8414 1 1 7 GLU OE1 O -2.999 6.878 5.804 1.00 . A A . 434 GLU OE1 1 1
15 8415 1 1 7 GLU OE2 O -2.219 8.919 5.685 1.00 . A A . 434 GLU OE2 1 1
15 8416 1 1 8 TRP C C 2.559 2.072 4.112 1.00 . A A . 435 TRP C 1 1
15 8417 1 1 8 TRP CA C 1.278 2.866 3.968 1.00 . A A . 435 TRP CA 1 1
15 8418 1 1 8 TRP CB C 0.865 2.819 2.499 1.00 . A A . 435 TRP CB 1 1
15 8419 1 1 8 TRP CD1 C -0.697 4.861 2.382 1.00 . A A . 435 TRP CD1 1 1
15 8420 1 1 8 TRP CD2 C -1.520 2.992 1.477 1.00 . A A . 435 TRP CD2 1 1
15 8421 1 1 8 TRP CE2 C -2.482 4.009 1.345 1.00 . A A . 435 TRP CE2 1 1
15 8422 1 1 8 TRP CE3 C -1.804 1.720 0.981 1.00 . A A . 435 TRP CE3 1 1
15 8423 1 1 8 TRP CG C -0.398 3.549 2.156 1.00 . A A . 435 TRP CG 1 1
15 8424 1 1 8 TRP CH2 C -3.967 2.535 0.246 1.00 . A A . 435 TRP CH2 1 1
15 8425 1 1 8 TRP CZ2 C -3.712 3.792 0.728 1.00 . A A . 435 TRP CZ2 1 1
15 8426 1 1 8 TRP CZ3 C -3.025 1.504 0.367 1.00 . A A . 435 TRP CZ3 1 1
15 8427 1 1 8 TRP H H 1.927 4.870 3.879 1.00 . A A . 435 TRP H 1 1
15 8428 1 1 8 TRP HA H 0.507 2.404 4.568 1.00 . A A . 435 TRP HA 1 1
15 8429 1 1 8 TRP HB2 H 1.658 3.220 1.889 1.00 . A A . 435 TRP HB2 1 1
15 8430 1 1 8 TRP HB3 H 0.716 1.774 2.241 1.00 . A A . 435 TRP HB3 1 1
15 8431 1 1 8 TRP HD1 H -0.039 5.559 2.878 1.00 . A A . 435 TRP HD1 1 1
15 8432 1 1 8 TRP HE1 H -2.405 6.014 1.965 1.00 . A A . 435 TRP HE1 1 1
15 8433 1 1 8 TRP HE3 H -1.081 0.914 1.067 1.00 . A A . 435 TRP HE3 1 1
15 8434 1 1 8 TRP HH2 H -4.906 2.321 -0.240 1.00 . A A . 435 TRP HH2 1 1
15 8435 1 1 8 TRP HZ2 H -4.448 4.577 0.627 1.00 . A A . 435 TRP HZ2 1 1
15 8436 1 1 8 TRP HZ3 H -3.263 0.526 -0.026 1.00 . A A . 435 TRP HZ3 1 1
15 8437 1 1 8 TRP N N 1.473 4.220 4.449 1.00 . A A . 435 TRP N 1 1
15 8438 1 1 8 TRP NE1 N -1.958 5.142 1.909 1.00 . A A . 435 TRP NE1 1 1
15 8439 1 1 8 TRP O O 3.659 2.616 4.019 1.00 . A A . 435 TRP O 1 1
15 8440 1 1 9 THR C C 3.244 -1.278 3.377 1.00 . A A . 436 THR C 1 1
15 8441 1 1 9 THR CA C 3.528 -0.120 4.326 1.00 . A A . 436 THR CA 1 1
15 8442 1 1 9 THR CB C 3.778 -0.650 5.751 1.00 . A A . 436 THR CB 1 1
15 8443 1 1 9 THR CG2 C 5.120 -1.363 5.842 1.00 . A A . 436 THR CG2 1 1
15 8444 1 1 9 THR H H 1.500 0.423 4.441 1.00 . A A . 436 THR H 1 1
15 8445 1 1 9 THR HA H 4.406 0.414 3.993 1.00 . A A . 436 THR HA 1 1
15 8446 1 1 9 THR HB H 2.994 -1.350 6.002 1.00 . A A . 436 THR HB 1 1
15 8447 1 1 9 THR HG1 H 4.210 1.198 6.295 1.00 . A A . 436 THR HG1 1 1
15 8448 1 1 9 THR HG21 H 5.912 -0.672 5.598 1.00 . A A . 436 THR HG21 1 1
15 8449 1 1 9 THR HG22 H 5.135 -2.190 5.148 1.00 . A A . 436 THR HG22 1 1
15 8450 1 1 9 THR HG23 H 5.261 -1.733 6.847 1.00 . A A . 436 THR HG23 1 1
15 8451 1 1 9 THR N N 2.406 0.784 4.307 1.00 . A A . 436 THR N 1 1
15 8452 1 1 9 THR O O 2.237 -1.964 3.520 1.00 . A A . 436 THR O 1 1
15 8453 1 1 9 THR OG1 O 3.751 0.443 6.680 1.00 . A A . 436 THR OG1 1 1
15 8454 1 1 10 GLU C C 4.621 -3.801 1.936 1.00 . A A . 437 GLU C 1 1
15 8455 1 1 10 GLU CA C 3.921 -2.559 1.445 1.00 . A A . 437 GLU CA 1 1
15 8456 1 1 10 GLU CB C 4.403 -2.217 0.038 1.00 . A A . 437 GLU CB 1 1
15 8457 1 1 10 GLU CD C 6.423 -1.574 -1.319 1.00 . A A . 437 GLU CD 1 1
15 8458 1 1 10 GLU CG C 5.700 -1.451 0.012 1.00 . A A . 437 GLU CG 1 1
15 8459 1 1 10 GLU H H 4.873 -0.870 2.292 1.00 . A A . 437 GLU H 1 1
15 8460 1 1 10 GLU HA H 2.863 -2.769 1.403 1.00 . A A . 437 GLU HA 1 1
15 8461 1 1 10 GLU HB2 H 4.538 -3.140 -0.519 1.00 . A A . 437 GLU HB2 1 1
15 8462 1 1 10 GLU HB3 H 3.646 -1.619 -0.453 1.00 . A A . 437 GLU HB3 1 1
15 8463 1 1 10 GLU HG2 H 5.462 -0.416 0.192 1.00 . A A . 437 GLU HG2 1 1
15 8464 1 1 10 GLU HG3 H 6.342 -1.822 0.798 1.00 . A A . 437 GLU HG3 1 1
15 8465 1 1 10 GLU N N 4.102 -1.468 2.388 1.00 . A A . 437 GLU N 1 1
15 8466 1 1 10 GLU O O 5.653 -3.741 2.607 1.00 . A A . 437 GLU O 1 1
15 8467 1 1 10 GLU OE1 O 6.874 -2.692 -1.653 1.00 . A A . 437 GLU OE1 1 1
15 8468 1 1 10 GLU OE2 O 6.548 -0.564 -2.039 1.00 . A A . 437 GLU OE2 1 1
15 8469 1 1 11 TYR C C 4.459 -7.112 0.889 1.00 . A A . 438 TYR C 1 1
15 8470 1 1 11 TYR CA C 4.426 -6.204 2.070 1.00 . A A . 438 TYR CA 1 1
15 8471 1 1 11 TYR CB C 3.414 -6.701 3.106 1.00 . A A . 438 TYR CB 1 1
15 8472 1 1 11 TYR CD1 C 4.447 -6.108 5.331 1.00 . A A . 438 TYR CD1 1 1
15 8473 1 1 11 TYR CD2 C 2.419 -5.021 4.709 1.00 . A A . 438 TYR CD2 1 1
15 8474 1 1 11 TYR CE1 C 4.461 -5.410 6.524 1.00 . A A . 438 TYR CE1 1 1
15 8475 1 1 11 TYR CE2 C 2.427 -4.317 5.900 1.00 . A A . 438 TYR CE2 1 1
15 8476 1 1 11 TYR CG C 3.426 -5.927 4.405 1.00 . A A . 438 TYR CG 1 1
15 8477 1 1 11 TYR CZ C 3.451 -4.516 6.801 1.00 . A A . 438 TYR CZ 1 1
15 8478 1 1 11 TYR H H 3.419 -4.881 0.794 1.00 . A A . 438 TYR H 1 1
15 8479 1 1 11 TYR HA H 5.412 -6.138 2.510 1.00 . A A . 438 TYR HA 1 1
15 8480 1 1 11 TYR HB2 H 2.420 -6.629 2.688 1.00 . A A . 438 TYR HB2 1 1
15 8481 1 1 11 TYR HB3 H 3.627 -7.737 3.334 1.00 . A A . 438 TYR HB3 1 1
15 8482 1 1 11 TYR HD1 H 5.238 -6.808 5.109 1.00 . A A . 438 TYR HD1 1 1
15 8483 1 1 11 TYR HD2 H 1.618 -4.867 4.000 1.00 . A A . 438 TYR HD2 1 1
15 8484 1 1 11 TYR HE1 H 5.263 -5.566 7.229 1.00 . A A . 438 TYR HE1 1 1
15 8485 1 1 11 TYR HE2 H 1.635 -3.616 6.119 1.00 . A A . 438 TYR HE2 1 1
15 8486 1 1 11 TYR HH H 4.374 -3.566 8.208 1.00 . A A . 438 TYR HH 1 1
15 8487 1 1 11 TYR N N 4.060 -4.914 1.550 1.00 . A A . 438 TYR N 1 1
15 8488 1 1 11 TYR O O 3.755 -6.857 -0.087 1.00 . A A . 438 TYR O 1 1
15 8489 1 1 11 TYR OH O 3.463 -3.818 7.988 1.00 . A A . 438 TYR OH 1 1
15 8490 1 1 12 LYS C C 4.991 -10.339 -0.068 1.00 . A A . 439 LYS C 1 1
15 8491 1 1 12 LYS CA C 5.397 -8.902 -0.281 1.00 . A A . 439 LYS CA 1 1
15 8492 1 1 12 LYS CB C 6.805 -8.842 -0.828 1.00 . A A . 439 LYS CB 1 1
15 8493 1 1 12 LYS CD C 6.351 -7.700 -2.969 1.00 . A A . 439 LYS CD 1 1
15 8494 1 1 12 LYS CE C 7.332 -6.548 -2.769 1.00 . A A . 439 LYS CE 1 1
15 8495 1 1 12 LYS CG C 6.786 -8.980 -2.324 1.00 . A A . 439 LYS CG 1 1
15 8496 1 1 12 LYS H H 5.780 -8.352 1.718 1.00 . A A . 439 LYS H 1 1
15 8497 1 1 12 LYS HA H 4.732 -8.472 -1.014 1.00 . A A . 439 LYS HA 1 1
15 8498 1 1 12 LYS HB2 H 7.251 -7.891 -0.568 1.00 . A A . 439 LYS HB2 1 1
15 8499 1 1 12 LYS HB3 H 7.390 -9.646 -0.410 1.00 . A A . 439 LYS HB3 1 1
15 8500 1 1 12 LYS HD2 H 6.191 -7.875 -4.013 1.00 . A A . 439 LYS HD2 1 1
15 8501 1 1 12 LYS HD3 H 5.370 -7.443 -2.563 1.00 . A A . 439 LYS HD3 1 1
15 8502 1 1 12 LYS HE2 H 8.336 -6.945 -2.786 1.00 . A A . 439 LYS HE2 1 1
15 8503 1 1 12 LYS HE3 H 7.213 -5.849 -3.585 1.00 . A A . 439 LYS HE3 1 1
15 8504 1 1 12 LYS HG2 H 7.755 -9.273 -2.693 1.00 . A A . 439 LYS HG2 1 1
15 8505 1 1 12 LYS HG3 H 6.044 -9.712 -2.578 1.00 . A A . 439 LYS HG3 1 1
15 8506 1 1 12 LYS HZ1 H 7.256 -6.468 -0.673 1.00 . A A . 439 LYS HZ1 1 1
15 8507 1 1 12 LYS HZ2 H 6.172 -5.416 -1.445 1.00 . A A . 439 LYS HZ2 1 1
15 8508 1 1 12 LYS HZ3 H 7.823 -5.046 -1.401 1.00 . A A . 439 LYS HZ3 1 1
15 8509 1 1 12 LYS N N 5.275 -8.123 0.908 1.00 . A A . 439 LYS N 1 1
15 8510 1 1 12 LYS NZ N 7.129 -5.822 -1.483 1.00 . A A . 439 LYS NZ 1 1
15 8511 1 1 12 LYS O O 5.202 -10.917 0.998 1.00 . A A . 439 LYS O 1 1
15 8512 1 1 13 THR C C 5.317 -13.110 -1.630 1.00 . A A . 440 THR C 1 1
15 8513 1 1 13 THR CA C 4.118 -12.323 -1.116 1.00 . A A . 440 THR CA 1 1
15 8514 1 1 13 THR CB C 2.895 -12.620 -2.001 1.00 . A A . 440 THR CB 1 1
15 8515 1 1 13 THR CG2 C 1.693 -11.798 -1.562 1.00 . A A . 440 THR CG2 1 1
15 8516 1 1 13 THR H H 4.222 -10.357 -1.904 1.00 . A A . 440 THR H 1 1
15 8517 1 1 13 THR HA H 3.897 -12.625 -0.103 1.00 . A A . 440 THR HA 1 1
15 8518 1 1 13 THR HB H 2.650 -13.668 -1.912 1.00 . A A . 440 THR HB 1 1
15 8519 1 1 13 THR HG1 H 2.961 -13.085 -3.921 1.00 . A A . 440 THR HG1 1 1
15 8520 1 1 13 THR HG21 H 1.441 -12.050 -0.541 1.00 . A A . 440 THR HG21 1 1
15 8521 1 1 13 THR HG22 H 0.853 -12.018 -2.204 1.00 . A A . 440 THR HG22 1 1
15 8522 1 1 13 THR HG23 H 1.931 -10.747 -1.624 1.00 . A A . 440 THR HG23 1 1
15 8523 1 1 13 THR N N 4.443 -10.912 -1.114 1.00 . A A . 440 THR N 1 1
15 8524 1 1 13 THR O O 6.120 -12.586 -2.409 1.00 . A A . 440 THR O 1 1
15 8525 1 1 13 THR OG1 O 3.202 -12.325 -3.366 1.00 . A A . 440 THR OG1 1 1
15 8526 1 1 14 ALA C C 6.810 -15.309 -3.018 1.00 . A A . 441 ALA C 1 1
15 8527 1 1 14 ALA CA C 6.605 -15.189 -1.507 1.00 . A A . 441 ALA CA 1 1
15 8528 1 1 14 ALA CB C 6.438 -16.570 -0.894 1.00 . A A . 441 ALA CB 1 1
15 8529 1 1 14 ALA H H 4.773 -14.702 -0.553 1.00 . A A . 441 ALA H 1 1
15 8530 1 1 14 ALA HA H 7.487 -14.741 -1.074 1.00 . A A . 441 ALA HA 1 1
15 8531 1 1 14 ALA HB1 H 6.300 -16.476 0.173 1.00 . A A . 441 ALA HB1 1 1
15 8532 1 1 14 ALA HB2 H 7.320 -17.160 -1.093 1.00 . A A . 441 ALA HB2 1 1
15 8533 1 1 14 ALA HB3 H 5.576 -17.052 -1.328 1.00 . A A . 441 ALA HB3 1 1
15 8534 1 1 14 ALA N N 5.461 -14.345 -1.161 1.00 . A A . 441 ALA N 1 1
15 8535 1 1 14 ALA O O 7.938 -15.453 -3.485 1.00 . A A . 441 ALA O 1 1
15 8536 1 1 15 ASP C C 6.221 -14.071 -5.916 1.00 . A A . 442 ASP C 1 1
15 8537 1 1 15 ASP CA C 5.795 -15.374 -5.233 1.00 . A A . 442 ASP CA 1 1
15 8538 1 1 15 ASP CB C 4.451 -15.838 -5.799 1.00 . A A . 442 ASP CB 1 1
15 8539 1 1 15 ASP CG C 3.365 -14.795 -5.649 1.00 . A A . 442 ASP CG 1 1
15 8540 1 1 15 ASP H H 4.854 -15.058 -3.357 1.00 . A A . 442 ASP H 1 1
15 8541 1 1 15 ASP HA H 6.539 -16.129 -5.446 1.00 . A A . 442 ASP HA 1 1
15 8542 1 1 15 ASP HB2 H 4.566 -16.060 -6.848 1.00 . A A . 442 ASP HB2 1 1
15 8543 1 1 15 ASP HB3 H 4.138 -16.733 -5.278 1.00 . A A . 442 ASP HB3 1 1
15 8544 1 1 15 ASP N N 5.723 -15.226 -3.779 1.00 . A A . 442 ASP N 1 1
15 8545 1 1 15 ASP O O 6.349 -14.018 -7.136 1.00 . A A . 442 ASP O 1 1
15 8546 1 1 15 ASP OD1 O 2.763 -14.708 -4.555 1.00 . A A . 442 ASP OD1 1 1
15 8547 1 1 15 ASP OD2 O 3.107 -14.059 -6.617 1.00 . A A . 442 ASP OD2 1 1
15 8548 1 1 16 GLY C C 5.816 -10.824 -6.073 1.00 . A A . 443 GLY C 1 1
15 8549 1 1 16 GLY CA C 6.930 -11.772 -5.662 1.00 . A A . 443 GLY CA 1 1
15 8550 1 1 16 GLY H H 6.269 -13.115 -4.160 1.00 . A A . 443 GLY H 1 1
15 8551 1 1 16 GLY HA2 H 7.537 -11.287 -4.912 1.00 . A A . 443 GLY HA2 1 1
15 8552 1 1 16 GLY HA3 H 7.544 -11.980 -6.524 1.00 . A A . 443 GLY HA3 1 1
15 8553 1 1 16 GLY N N 6.442 -13.031 -5.122 1.00 . A A . 443 GLY N 1 1
15 8554 1 1 16 GLY O O 5.700 -10.459 -7.241 1.00 . A A . 443 GLY O 1 1
15 8555 1 1 17 LYS C C 3.888 -8.480 -4.204 1.00 . A A . 444 LYS C 1 1
15 8556 1 1 17 LYS CA C 3.942 -9.452 -5.325 1.00 . A A . 444 LYS CA 1 1
15 8557 1 1 17 LYS CB C 2.605 -10.064 -5.244 1.00 . A A . 444 LYS CB 1 1
15 8558 1 1 17 LYS CD C 0.688 -11.220 -6.371 1.00 . A A . 444 LYS CD 1 1
15 8559 1 1 17 LYS CE C 0.237 -12.049 -7.562 1.00 . A A . 444 LYS CE 1 1
15 8560 1 1 17 LYS CG C 2.171 -10.891 -6.441 1.00 . A A . 444 LYS CG 1 1
15 8561 1 1 17 LYS H H 5.097 -10.834 -4.217 1.00 . A A . 444 LYS H 1 1
15 8562 1 1 17 LYS HA H 4.076 -8.954 -6.269 1.00 . A A . 444 LYS HA 1 1
15 8563 1 1 17 LYS HB2 H 2.619 -10.680 -4.363 1.00 . A A . 444 LYS HB2 1 1
15 8564 1 1 17 LYS HB3 H 1.910 -9.258 -5.081 1.00 . A A . 444 LYS HB3 1 1
15 8565 1 1 17 LYS HD2 H 0.495 -11.777 -5.466 1.00 . A A . 444 LYS HD2 1 1
15 8566 1 1 17 LYS HD3 H 0.127 -10.297 -6.354 1.00 . A A . 444 LYS HD3 1 1
15 8567 1 1 17 LYS HE2 H -0.840 -12.083 -7.573 1.00 . A A . 444 LYS HE2 1 1
15 8568 1 1 17 LYS HE3 H 0.592 -11.576 -8.466 1.00 . A A . 444 LYS HE3 1 1
15 8569 1 1 17 LYS HG2 H 2.364 -10.332 -7.343 1.00 . A A . 444 LYS HG2 1 1
15 8570 1 1 17 LYS HG3 H 2.737 -11.812 -6.455 1.00 . A A . 444 LYS HG3 1 1
15 8571 1 1 17 LYS HZ1 H 0.295 -13.967 -6.738 1.00 . A A . 444 LYS HZ1 1 1
15 8572 1 1 17 LYS HZ2 H 1.792 -13.429 -7.321 1.00 . A A . 444 LYS HZ2 1 1
15 8573 1 1 17 LYS HZ3 H 0.588 -13.924 -8.409 1.00 . A A . 444 LYS HZ3 1 1
15 8574 1 1 17 LYS N N 5.000 -10.437 -5.108 1.00 . A A . 444 LYS N 1 1
15 8575 1 1 17 LYS NZ N 0.762 -13.438 -7.505 1.00 . A A . 444 LYS NZ 1 1
15 8576 1 1 17 LYS O O 3.761 -8.891 -3.048 1.00 . A A . 444 LYS O 1 1
15 8577 1 1 18 THR C C 2.395 -5.820 -3.237 1.00 . A A . 445 THR C 1 1
15 8578 1 1 18 THR CA C 3.843 -6.272 -3.412 1.00 . A A . 445 THR CA 1 1
15 8579 1 1 18 THR CB C 4.738 -5.029 -3.635 1.00 . A A . 445 THR CB 1 1
15 8580 1 1 18 THR CG2 C 4.160 -4.096 -4.692 1.00 . A A . 445 THR CG2 1 1
15 8581 1 1 18 THR H H 3.980 -6.901 -5.423 1.00 . A A . 445 THR H 1 1
15 8582 1 1 18 THR HA H 4.210 -6.827 -2.513 1.00 . A A . 445 THR HA 1 1
15 8583 1 1 18 THR HB H 5.711 -5.364 -3.966 1.00 . A A . 445 THR HB 1 1
15 8584 1 1 18 THR HG1 H 5.513 -3.585 -2.516 1.00 . A A . 445 THR HG1 1 1
15 8585 1 1 18 THR HG21 H 4.808 -3.241 -4.812 1.00 . A A . 445 THR HG21 1 1
15 8586 1 1 18 THR HG22 H 3.179 -3.763 -4.384 1.00 . A A . 445 THR HG22 1 1
15 8587 1 1 18 THR HG23 H 4.081 -4.622 -5.634 1.00 . A A . 445 THR HG23 1 1
15 8588 1 1 18 THR N N 3.917 -7.207 -4.493 1.00 . A A . 445 THR N 1 1
15 8589 1 1 18 THR O O 1.625 -5.803 -4.202 1.00 . A A . 445 THR O 1 1
15 8590 1 1 18 THR OG1 O 4.889 -4.319 -2.398 1.00 . A A . 445 THR OG1 1 1
15 8591 1 1 19 TYR C C 0.819 -3.861 -0.675 1.00 . A A . 446 TYR C 1 1
15 8592 1 1 19 TYR CA C 0.717 -4.894 -1.782 1.00 . A A . 446 TYR CA 1 1
15 8593 1 1 19 TYR CB C -0.335 -5.968 -1.468 1.00 . A A . 446 TYR CB 1 1
15 8594 1 1 19 TYR CD1 C 1.073 -7.832 -0.487 1.00 . A A . 446 TYR CD1 1 1
15 8595 1 1 19 TYR CD2 C -0.720 -6.953 0.820 1.00 . A A . 446 TYR CD2 1 1
15 8596 1 1 19 TYR CE1 C 1.373 -8.726 0.522 1.00 . A A . 446 TYR CE1 1 1
15 8597 1 1 19 TYR CE2 C -0.421 -7.839 1.836 1.00 . A A . 446 TYR CE2 1 1
15 8598 1 1 19 TYR CG C 0.023 -6.927 -0.353 1.00 . A A . 446 TYR CG 1 1
15 8599 1 1 19 TYR CZ C 0.624 -8.723 1.680 1.00 . A A . 446 TYR CZ 1 1
15 8600 1 1 19 TYR H H 2.627 -5.638 -1.271 1.00 . A A . 446 TYR H 1 1
15 8601 1 1 19 TYR HA H 0.426 -4.383 -2.689 1.00 . A A . 446 TYR HA 1 1
15 8602 1 1 19 TYR HB2 H -1.256 -5.481 -1.191 1.00 . A A . 446 TYR HB2 1 1
15 8603 1 1 19 TYR HB3 H -0.507 -6.553 -2.362 1.00 . A A . 446 TYR HB3 1 1
15 8604 1 1 19 TYR HD1 H 1.674 -7.817 -1.396 1.00 . A A . 446 TYR HD1 1 1
15 8605 1 1 19 TYR HD2 H -1.540 -6.259 0.939 1.00 . A A . 446 TYR HD2 1 1
15 8606 1 1 19 TYR HE1 H 2.191 -9.420 0.403 1.00 . A A . 446 TYR HE1 1 1
15 8607 1 1 19 TYR HE2 H -1.005 -7.838 2.743 1.00 . A A . 446 TYR HE2 1 1
15 8608 1 1 19 TYR HH H 1.857 -9.577 2.884 1.00 . A A . 446 TYR HH 1 1
15 8609 1 1 19 TYR N N 2.018 -5.483 -2.025 1.00 . A A . 446 TYR N 1 1
15 8610 1 1 19 TYR O O 1.397 -4.121 0.382 1.00 . A A . 446 TYR O 1 1
15 8611 1 1 19 TYR OH O 0.916 -9.615 2.688 1.00 . A A . 446 TYR OH 1 1
15 8612 1 1 20 TYR C C -0.712 -1.553 1.001 1.00 . A A . 447 TYR C 1 1
15 8613 1 1 20 TYR CA C 0.396 -1.561 -0.036 1.00 . A A . 447 TYR CA 1 1
15 8614 1 1 20 TYR CB C 0.401 -0.254 -0.832 1.00 . A A . 447 TYR CB 1 1
15 8615 1 1 20 TYR CD1 C 1.629 -0.708 -2.996 1.00 . A A . 447 TYR CD1 1 1
15 8616 1 1 20 TYR CD2 C 2.704 0.610 -1.327 1.00 . A A . 447 TYR CD2 1 1
15 8617 1 1 20 TYR CE1 C 2.738 -0.583 -3.813 1.00 . A A . 447 TYR CE1 1 1
15 8618 1 1 20 TYR CE2 C 3.813 0.737 -2.132 1.00 . A A . 447 TYR CE2 1 1
15 8619 1 1 20 TYR CG C 1.598 -0.114 -1.741 1.00 . A A . 447 TYR CG 1 1
15 8620 1 1 20 TYR CZ C 3.827 0.141 -3.373 1.00 . A A . 447 TYR CZ 1 1
15 8621 1 1 20 TYR H H -0.294 -2.592 -1.740 1.00 . A A . 447 TYR H 1 1
15 8622 1 1 20 TYR HA H 1.341 -1.661 0.473 1.00 . A A . 447 TYR HA 1 1
15 8623 1 1 20 TYR HB2 H -0.489 -0.198 -1.436 1.00 . A A . 447 TYR HB2 1 1
15 8624 1 1 20 TYR HB3 H 0.417 0.575 -0.145 1.00 . A A . 447 TYR HB3 1 1
15 8625 1 1 20 TYR HD1 H 0.772 -1.271 -3.333 1.00 . A A . 447 TYR HD1 1 1
15 8626 1 1 20 TYR HD2 H 2.691 1.074 -0.353 1.00 . A A . 447 TYR HD2 1 1
15 8627 1 1 20 TYR HE1 H 2.747 -1.051 -4.785 1.00 . A A . 447 TYR HE1 1 1
15 8628 1 1 20 TYR HE2 H 4.665 1.305 -1.790 1.00 . A A . 447 TYR HE2 1 1
15 8629 1 1 20 TYR HH H 5.725 0.017 -3.637 1.00 . A A . 447 TYR HH 1 1
15 8630 1 1 20 TYR N N 0.253 -2.692 -0.929 1.00 . A A . 447 TYR N 1 1
15 8631 1 1 20 TYR O O -1.898 -1.572 0.672 1.00 . A A . 447 TYR O 1 1
15 8632 1 1 20 TYR OH O 4.946 0.258 -4.165 1.00 . A A . 447 TYR OH 1 1
15 8633 1 1 21 TYR C C -1.343 -0.194 4.019 1.00 . A A . 448 TYR C 1 1
15 8634 1 1 21 TYR CA C -1.211 -1.575 3.379 1.00 . A A . 448 TYR CA 1 1
15 8635 1 1 21 TYR CB C -0.677 -2.608 4.379 1.00 . A A . 448 TYR CB 1 1
15 8636 1 1 21 TYR CD1 C -1.045 -1.632 6.669 1.00 . A A . 448 TYR CD1 1 1
15 8637 1 1 21 TYR CD2 C -2.218 -3.625 6.095 1.00 . A A . 448 TYR CD2 1 1
15 8638 1 1 21 TYR CE1 C -1.613 -1.657 7.927 1.00 . A A . 448 TYR CE1 1 1
15 8639 1 1 21 TYR CE2 C -2.798 -3.651 7.346 1.00 . A A . 448 TYR CE2 1 1
15 8640 1 1 21 TYR CG C -1.339 -2.614 5.735 1.00 . A A . 448 TYR CG 1 1
15 8641 1 1 21 TYR CZ C -2.490 -2.666 8.259 1.00 . A A . 448 TYR CZ 1 1
15 8642 1 1 21 TYR H H 0.663 -1.482 2.431 1.00 . A A . 448 TYR H 1 1
15 8643 1 1 21 TYR HA H -2.178 -1.894 3.021 1.00 . A A . 448 TYR HA 1 1
15 8644 1 1 21 TYR HB2 H -0.802 -3.592 3.957 1.00 . A A . 448 TYR HB2 1 1
15 8645 1 1 21 TYR HB3 H 0.378 -2.427 4.530 1.00 . A A . 448 TYR HB3 1 1
15 8646 1 1 21 TYR HD1 H -0.362 -0.831 6.390 1.00 . A A . 448 TYR HD1 1 1
15 8647 1 1 21 TYR HD2 H -2.456 -4.395 5.376 1.00 . A A . 448 TYR HD2 1 1
15 8648 1 1 21 TYR HE1 H -1.372 -0.883 8.642 1.00 . A A . 448 TYR HE1 1 1
15 8649 1 1 21 TYR HE2 H -3.485 -4.444 7.608 1.00 . A A . 448 TYR HE2 1 1
15 8650 1 1 21 TYR HH H -2.939 -3.587 9.885 1.00 . A A . 448 TYR HH 1 1
15 8651 1 1 21 TYR N N -0.301 -1.529 2.252 1.00 . A A . 448 TYR N 1 1
15 8652 1 1 21 TYR O O -0.358 0.389 4.471 1.00 . A A . 448 TYR O 1 1
15 8653 1 1 21 TYR OH O -3.048 -2.702 9.513 1.00 . A A . 448 TYR OH 1 1
15 8654 1 1 22 ASN C C -3.189 1.455 6.114 1.00 . A A . 449 ASN C 1 1
15 8655 1 1 22 ASN CA C -2.836 1.622 4.645 1.00 . A A . 449 ASN CA 1 1
15 8656 1 1 22 ASN CB C -3.992 2.309 3.925 1.00 . A A . 449 ASN CB 1 1
15 8657 1 1 22 ASN CG C -4.266 3.699 4.460 1.00 . A A . 449 ASN CG 1 1
15 8658 1 1 22 ASN H H -3.296 -0.171 3.618 1.00 . A A . 449 ASN H 1 1
15 8659 1 1 22 ASN HA H -1.948 2.233 4.561 1.00 . A A . 449 ASN HA 1 1
15 8660 1 1 22 ASN HB2 H -3.758 2.389 2.874 1.00 . A A . 449 ASN HB2 1 1
15 8661 1 1 22 ASN HB3 H -4.886 1.713 4.046 1.00 . A A . 449 ASN HB3 1 1
15 8662 1 1 22 ASN HD21 H -2.322 4.028 4.709 1.00 . A A . 449 ASN HD21 1 1
15 8663 1 1 22 ASN HD22 H -3.365 5.340 5.165 1.00 . A A . 449 ASN HD22 1 1
15 8664 1 1 22 ASN N N -2.557 0.328 4.038 1.00 . A A . 449 ASN N 1 1
15 8665 1 1 22 ASN ND2 N -3.211 4.423 4.815 1.00 . A A . 449 ASN ND2 1 1
15 8666 1 1 22 ASN O O -4.192 0.819 6.444 1.00 . A A . 449 ASN O 1 1
15 8667 1 1 22 ASN OD1 O -5.412 4.126 4.531 1.00 . A A . 449 ASN OD1 1 1
15 8668 1 1 23 ASN C C -3.717 2.649 9.004 1.00 . A A . 450 ASN C 1 1
15 8669 1 1 23 ASN CA C -2.533 1.875 8.426 1.00 . A A . 450 ASN CA 1 1
15 8670 1 1 23 ASN CB C -1.251 2.296 9.160 1.00 . A A . 450 ASN CB 1 1
15 8671 1 1 23 ASN CG C -0.113 1.304 9.001 1.00 . A A . 450 ASN CG 1 1
15 8672 1 1 23 ASN H H -1.664 2.630 6.646 1.00 . A A . 450 ASN H 1 1
15 8673 1 1 23 ASN HA H -2.694 0.824 8.603 1.00 . A A . 450 ASN HA 1 1
15 8674 1 1 23 ASN HB2 H -0.922 3.249 8.773 1.00 . A A . 450 ASN HB2 1 1
15 8675 1 1 23 ASN HB3 H -1.469 2.398 10.213 1.00 . A A . 450 ASN HB3 1 1
15 8676 1 1 23 ASN HD21 H 0.621 2.332 7.462 1.00 . A A . 450 ASN HD21 1 1
15 8677 1 1 23 ASN HD22 H 1.505 0.911 7.913 1.00 . A A . 450 ASN HD22 1 1
15 8678 1 1 23 ASN N N -2.385 2.055 6.983 1.00 . A A . 450 ASN N 1 1
15 8679 1 1 23 ASN ND2 N 0.756 1.537 8.028 1.00 . A A . 450 ASN ND2 1 1
15 8680 1 1 23 ASN O O -4.076 2.445 10.160 1.00 . A A . 450 ASN O 1 1
15 8681 1 1 23 ASN OD1 O -0.004 0.346 9.766 1.00 . A A . 450 ASN OD1 1 1
15 8682 1 1 24 ARG C C -6.779 3.763 8.550 1.00 . A A . 451 ARG C 1 1
15 8683 1 1 24 ARG CA C -5.395 4.376 8.766 1.00 . A A . 451 ARG CA 1 1
15 8684 1 1 24 ARG CB C -5.349 5.803 8.194 1.00 . A A . 451 ARG CB 1 1
15 8685 1 1 24 ARG CD C -5.865 7.388 6.319 1.00 . A A . 451 ARG CD 1 1
15 8686 1 1 24 ARG CG C -5.976 5.956 6.816 1.00 . A A . 451 ARG CG 1 1
15 8687 1 1 24 ARG CZ C -5.927 8.260 4.008 1.00 . A A . 451 ARG CZ 1 1
15 8688 1 1 24 ARG H H -4.061 3.632 7.286 1.00 . A A . 451 ARG H 1 1
15 8689 1 1 24 ARG HA H -5.227 4.439 9.834 1.00 . A A . 451 ARG HA 1 1
15 8690 1 1 24 ARG HB2 H -5.869 6.464 8.870 1.00 . A A . 451 ARG HB2 1 1
15 8691 1 1 24 ARG HB3 H -4.316 6.114 8.129 1.00 . A A . 451 ARG HB3 1 1
15 8692 1 1 24 ARG HD2 H -6.346 8.040 7.033 1.00 . A A . 451 ARG HD2 1 1
15 8693 1 1 24 ARG HD3 H -4.820 7.648 6.245 1.00 . A A . 451 ARG HD3 1 1
15 8694 1 1 24 ARG HE H -7.394 7.215 4.886 1.00 . A A . 451 ARG HE 1 1
15 8695 1 1 24 ARG HG2 H -5.466 5.303 6.124 1.00 . A A . 451 ARG HG2 1 1
15 8696 1 1 24 ARG HG3 H -7.020 5.682 6.874 1.00 . A A . 451 ARG HG3 1 1
15 8697 1 1 24 ARG HH11 H -4.137 8.510 4.941 1.00 . A A . 451 ARG HH11 1 1
15 8698 1 1 24 ARG HH12 H -4.262 9.210 3.352 1.00 . A A . 451 ARG HH12 1 1
15 8699 1 1 24 ARG HH21 H -7.535 8.141 2.778 1.00 . A A . 451 ARG HH21 1 1
15 8700 1 1 24 ARG HH22 H -6.169 9.003 2.135 1.00 . A A . 451 ARG HH22 1 1
15 8701 1 1 24 ARG N N -4.331 3.536 8.221 1.00 . A A . 451 ARG N 1 1
15 8702 1 1 24 ARG NE N -6.492 7.579 5.010 1.00 . A A . 451 ARG NE 1 1
15 8703 1 1 24 ARG NH1 N -4.676 8.694 4.108 1.00 . A A . 451 ARG NH1 1 1
15 8704 1 1 24 ARG NH2 N -6.600 8.481 2.885 1.00 . A A . 451 ARG NH2 1 1
15 8705 1 1 24 ARG O O -7.745 4.172 9.186 1.00 . A A . 451 ARG O 1 1
15 8706 1 1 25 THR C C -7.969 0.649 7.133 1.00 . A A . 452 THR C 1 1
15 8707 1 1 25 THR CA C -8.166 2.139 7.417 1.00 . A A . 452 THR CA 1 1
15 8708 1 1 25 THR CB C -8.954 2.824 6.270 1.00 . A A . 452 THR CB 1 1
15 8709 1 1 25 THR CG2 C -8.240 2.664 4.938 1.00 . A A . 452 THR CG2 1 1
15 8710 1 1 25 THR H H -6.105 2.526 7.120 1.00 . A A . 452 THR H 1 1
15 8711 1 1 25 THR HA H -8.747 2.238 8.324 1.00 . A A . 452 THR HA 1 1
15 8712 1 1 25 THR HB H -9.024 3.879 6.493 1.00 . A A . 452 THR HB 1 1
15 8713 1 1 25 THR HG1 H -10.298 1.580 5.506 1.00 . A A . 452 THR HG1 1 1
15 8714 1 1 25 THR HG21 H -8.122 1.613 4.717 1.00 . A A . 452 THR HG21 1 1
15 8715 1 1 25 THR HG22 H -7.269 3.132 4.992 1.00 . A A . 452 THR HG22 1 1
15 8716 1 1 25 THR HG23 H -8.822 3.131 4.157 1.00 . A A . 452 THR HG23 1 1
15 8717 1 1 25 THR N N -6.886 2.794 7.646 1.00 . A A . 452 THR N 1 1
15 8718 1 1 25 THR O O -8.910 -0.055 6.755 1.00 . A A . 452 THR O 1 1
15 8719 1 1 25 THR OG1 O -10.282 2.284 6.173 1.00 . A A . 452 THR OG1 1 1
15 8720 1 1 26 LEU C C -6.555 -1.707 5.747 1.00 . A A . 453 LEU C 1 1
15 8721 1 1 26 LEU CA C -6.393 -1.245 7.197 1.00 . A A . 453 LEU CA 1 1
15 8722 1 1 26 LEU CB C -7.277 -2.093 8.121 1.00 . A A . 453 LEU CB 1 1
15 8723 1 1 26 LEU CD1 C -8.289 -2.495 10.380 1.00 . A A . 453 LEU CD1 1 1
15 8724 1 1 26 LEU CD2 C -5.960 -1.615 10.208 1.00 . A A . 453 LEU CD2 1 1
15 8725 1 1 26 LEU CG C -7.342 -1.619 9.578 1.00 . A A . 453 LEU CG 1 1
15 8726 1 1 26 LEU H H -6.028 0.801 7.605 1.00 . A A . 453 LEU H 1 1
15 8727 1 1 26 LEU HA H -5.361 -1.369 7.489 1.00 . A A . 453 LEU HA 1 1
15 8728 1 1 26 LEU HB2 H -8.279 -2.093 7.720 1.00 . A A . 453 LEU HB2 1 1
15 8729 1 1 26 LEU HB3 H -6.904 -3.106 8.112 1.00 . A A . 453 LEU HB3 1 1
15 8730 1 1 26 LEU HD11 H -7.953 -3.521 10.337 1.00 . A A . 453 LEU HD11 1 1
15 8731 1 1 26 LEU HD12 H -9.283 -2.423 9.966 1.00 . A A . 453 LEU HD12 1 1
15 8732 1 1 26 LEU HD13 H -8.300 -2.163 11.407 1.00 . A A . 453 LEU HD13 1 1
15 8733 1 1 26 LEU HD21 H -5.554 -2.616 10.195 1.00 . A A . 453 LEU HD21 1 1
15 8734 1 1 26 LEU HD22 H -6.032 -1.269 11.229 1.00 . A A . 453 LEU HD22 1 1
15 8735 1 1 26 LEU HD23 H -5.312 -0.956 9.651 1.00 . A A . 453 LEU HD23 1 1
15 8736 1 1 26 LEU HG H -7.725 -0.610 9.603 1.00 . A A . 453 LEU HG 1 1
15 8737 1 1 26 LEU N N -6.734 0.176 7.340 1.00 . A A . 453 LEU N 1 1
15 8738 1 1 26 LEU O O -6.668 -2.902 5.475 1.00 . A A . 453 LEU O 1 1
15 8739 1 1 27 GLU C C -5.575 -1.473 2.639 1.00 . A A . 454 GLU C 1 1
15 8740 1 1 27 GLU CA C -6.812 -1.036 3.421 1.00 . A A . 454 GLU CA 1 1
15 8741 1 1 27 GLU CB C -7.427 0.205 2.770 1.00 . A A . 454 GLU CB 1 1
15 8742 1 1 27 GLU CD C -8.492 1.240 0.731 1.00 . A A . 454 GLU CD 1 1
15 8743 1 1 27 GLU CG C -7.889 -0.009 1.338 1.00 . A A . 454 GLU CG 1 1
15 8744 1 1 27 GLU H H -6.186 0.136 5.077 1.00 . A A . 454 GLU H 1 1
15 8745 1 1 27 GLU HA H -7.535 -1.832 3.404 1.00 . A A . 454 GLU HA 1 1
15 8746 1 1 27 GLU HB2 H -8.279 0.518 3.355 1.00 . A A . 454 GLU HB2 1 1
15 8747 1 1 27 GLU HB3 H -6.693 0.996 2.772 1.00 . A A . 454 GLU HB3 1 1
15 8748 1 1 27 GLU HG2 H -7.041 -0.307 0.742 1.00 . A A . 454 GLU HG2 1 1
15 8749 1 1 27 GLU HG3 H -8.632 -0.794 1.324 1.00 . A A . 454 GLU HG3 1 1
15 8750 1 1 27 GLU N N -6.489 -0.760 4.819 1.00 . A A . 454 GLU N 1 1
15 8751 1 1 27 GLU O O -4.629 -0.710 2.497 1.00 . A A . 454 GLU O 1 1
15 8752 1 1 27 GLU OE1 O -9.702 1.473 0.921 1.00 . A A . 454 GLU OE1 1 1
15 8753 1 1 27 GLU OE2 O -7.759 1.994 0.055 1.00 . A A . 454 GLU OE2 1 1
15 8754 1 1 28 SER C C -4.804 -3.395 -0.094 1.00 . A A . 455 SER C 1 1
15 8755 1 1 28 SER CA C -4.453 -3.224 1.386 1.00 . A A . 455 SER CA 1 1
15 8756 1 1 28 SER CB C -4.026 -4.567 1.977 1.00 . A A . 455 SER CB 1 1
15 8757 1 1 28 SER H H -6.379 -3.272 2.274 1.00 . A A . 455 SER H 1 1
15 8758 1 1 28 SER HA H -3.638 -2.523 1.476 1.00 . A A . 455 SER HA 1 1
15 8759 1 1 28 SER HB2 H -4.786 -5.308 1.774 1.00 . A A . 455 SER HB2 1 1
15 8760 1 1 28 SER HB3 H -3.091 -4.876 1.532 1.00 . A A . 455 SER HB3 1 1
15 8761 1 1 28 SER HG H -4.501 -3.847 3.733 1.00 . A A . 455 SER HG 1 1
15 8762 1 1 28 SER N N -5.586 -2.698 2.138 1.00 . A A . 455 SER N 1 1
15 8763 1 1 28 SER O O -5.785 -4.056 -0.434 1.00 . A A . 455 SER O 1 1
15 8764 1 1 28 SER OG O -3.852 -4.465 3.382 1.00 . A A . 455 SER OG 1 1
15 8765 1 1 29 ASP C C -2.840 -2.995 -3.110 1.00 . A A . 456 ASP C 1 1
15 8766 1 1 29 ASP CA C -4.197 -2.934 -2.411 1.00 . A A . 456 ASP CA 1 1
15 8767 1 1 29 ASP CB C -5.016 -1.765 -2.967 1.00 . A A . 456 ASP CB 1 1
15 8768 1 1 29 ASP CG C -5.545 -2.042 -4.364 1.00 . A A . 456 ASP CG 1 1
15 8769 1 1 29 ASP H H -3.253 -2.250 -0.637 1.00 . A A . 456 ASP H 1 1
15 8770 1 1 29 ASP HA H -4.726 -3.858 -2.592 1.00 . A A . 456 ASP HA 1 1
15 8771 1 1 29 ASP HB2 H -5.856 -1.581 -2.315 1.00 . A A . 456 ASP HB2 1 1
15 8772 1 1 29 ASP HB3 H -4.394 -0.881 -3.004 1.00 . A A . 456 ASP HB3 1 1
15 8773 1 1 29 ASP N N -4.003 -2.796 -0.968 1.00 . A A . 456 ASP N 1 1
15 8774 1 1 29 ASP O O -1.891 -2.339 -2.684 1.00 . A A . 456 ASP O 1 1
15 8775 1 1 29 ASP OD1 O -4.750 -2.040 -5.326 1.00 . A A . 456 ASP OD1 1 1
15 8776 1 1 29 ASP OD2 O -6.766 -2.271 -4.508 1.00 . A A . 456 ASP OD2 1 1
15 8777 1 1 30 TRP C C -1.077 -2.740 -5.678 1.00 . A A . 457 TRP C 1 1
15 8778 1 1 30 TRP CA C -1.496 -3.981 -4.893 1.00 . A A . 457 TRP CA 1 1
15 8779 1 1 30 TRP CB C -1.617 -5.161 -5.866 1.00 . A A . 457 TRP CB 1 1
15 8780 1 1 30 TRP CD1 C -3.881 -6.294 -5.519 1.00 . A A . 457 TRP CD1 1 1
15 8781 1 1 30 TRP CD2 C -2.148 -7.453 -4.703 1.00 . A A . 457 TRP CD2 1 1
15 8782 1 1 30 TRP CE2 C -3.332 -8.172 -4.446 1.00 . A A . 457 TRP CE2 1 1
15 8783 1 1 30 TRP CE3 C -0.929 -7.990 -4.278 1.00 . A A . 457 TRP CE3 1 1
15 8784 1 1 30 TRP CG C -2.524 -6.251 -5.385 1.00 . A A . 457 TRP CG 1 1
15 8785 1 1 30 TRP CH2 C -2.121 -9.902 -3.386 1.00 . A A . 457 TRP CH2 1 1
15 8786 1 1 30 TRP CZ2 C -3.329 -9.399 -3.789 1.00 . A A . 457 TRP CZ2 1 1
15 8787 1 1 30 TRP CZ3 C -0.927 -9.209 -3.627 1.00 . A A . 457 TRP CZ3 1 1
15 8788 1 1 30 TRP H H -3.575 -4.180 -4.536 1.00 . A A . 457 TRP H 1 1
15 8789 1 1 30 TRP HA H -0.738 -4.206 -4.158 1.00 . A A . 457 TRP HA 1 1
15 8790 1 1 30 TRP HB2 H -2.005 -4.802 -6.808 1.00 . A A . 457 TRP HB2 1 1
15 8791 1 1 30 TRP HB3 H -0.638 -5.588 -6.025 1.00 . A A . 457 TRP HB3 1 1
15 8792 1 1 30 TRP HD1 H -4.468 -5.520 -5.997 1.00 . A A . 457 TRP HD1 1 1
15 8793 1 1 30 TRP HE1 H -5.327 -7.697 -4.919 1.00 . A A . 457 TRP HE1 1 1
15 8794 1 1 30 TRP HE3 H 0.002 -7.471 -4.455 1.00 . A A . 457 TRP HE3 1 1
15 8795 1 1 30 TRP HH2 H -2.075 -10.851 -2.873 1.00 . A A . 457 TRP HH2 1 1
15 8796 1 1 30 TRP HZ2 H -4.241 -9.947 -3.597 1.00 . A A . 457 TRP HZ2 1 1
15 8797 1 1 30 TRP HZ3 H 0.005 -9.640 -3.294 1.00 . A A . 457 TRP HZ3 1 1
15 8798 1 1 30 TRP N N -2.760 -3.760 -4.191 1.00 . A A . 457 TRP N 1 1
15 8799 1 1 30 TRP NE1 N -4.376 -7.441 -4.953 1.00 . A A . 457 TRP NE1 1 1
15 8800 1 1 30 TRP O O 0.095 -2.575 -6.024 1.00 . A A . 457 TRP O 1 1
15 8801 1 1 31 GLU C C -1.478 0.497 -5.977 1.00 . A A . 458 GLU C 1 1
15 8802 1 1 31 GLU CA C -1.813 -0.726 -6.820 1.00 . A A . 458 GLU CA 1 1
15 8803 1 1 31 GLU CB C -3.056 -0.457 -7.667 1.00 . A A . 458 GLU CB 1 1
15 8804 1 1 31 GLU CD C -2.233 -1.486 -9.812 1.00 . A A . 458 GLU CD 1 1
15 8805 1 1 31 GLU CG C -3.298 -1.507 -8.737 1.00 . A A . 458 GLU CG 1 1
15 8806 1 1 31 GLU H H -2.950 -2.044 -5.621 1.00 . A A . 458 GLU H 1 1
15 8807 1 1 31 GLU HA H -0.981 -0.941 -7.473 1.00 . A A . 458 GLU HA 1 1
15 8808 1 1 31 GLU HB2 H -3.920 -0.432 -7.020 1.00 . A A . 458 GLU HB2 1 1
15 8809 1 1 31 GLU HB3 H -2.951 0.499 -8.150 1.00 . A A . 458 GLU HB3 1 1
15 8810 1 1 31 GLU HG2 H -3.302 -2.482 -8.274 1.00 . A A . 458 GLU HG2 1 1
15 8811 1 1 31 GLU HG3 H -4.259 -1.322 -9.197 1.00 . A A . 458 GLU HG3 1 1
15 8812 1 1 31 GLU N N -2.044 -1.891 -5.982 1.00 . A A . 458 GLU N 1 1
15 8813 1 1 31 GLU O O -2.051 0.696 -4.908 1.00 . A A . 458 GLU O 1 1
15 8814 1 1 31 GLU OE1 O -2.394 -0.732 -10.797 1.00 . A A . 458 GLU OE1 1 1
15 8815 1 1 31 GLU OE2 O -1.223 -2.212 -9.681 1.00 . A A . 458 GLU OE2 1 1
15 8816 1 1 32 LYS C C -1.347 3.533 -5.788 1.00 . A A . 459 LYS C 1 1
15 8817 1 1 32 LYS CA C -0.185 2.550 -5.792 1.00 . A A . 459 LYS CA 1 1
15 8818 1 1 32 LYS CB C 1.018 3.219 -6.459 1.00 . A A . 459 LYS CB 1 1
15 8819 1 1 32 LYS CD C 3.505 3.402 -6.698 1.00 . A A . 459 LYS CD 1 1
15 8820 1 1 32 LYS CE C 3.510 4.779 -6.041 1.00 . A A . 459 LYS CE 1 1
15 8821 1 1 32 LYS CG C 2.352 2.545 -6.189 1.00 . A A . 459 LYS CG 1 1
15 8822 1 1 32 LYS H H -0.110 1.081 -7.311 1.00 . A A . 459 LYS H 1 1
15 8823 1 1 32 LYS HA H 0.071 2.307 -4.772 1.00 . A A . 459 LYS HA 1 1
15 8824 1 1 32 LYS HB2 H 0.857 3.229 -7.525 1.00 . A A . 459 LYS HB2 1 1
15 8825 1 1 32 LYS HB3 H 1.080 4.239 -6.109 1.00 . A A . 459 LYS HB3 1 1
15 8826 1 1 32 LYS HD2 H 4.436 2.905 -6.474 1.00 . A A . 459 LYS HD2 1 1
15 8827 1 1 32 LYS HD3 H 3.406 3.523 -7.766 1.00 . A A . 459 LYS HD3 1 1
15 8828 1 1 32 LYS HE2 H 2.538 5.231 -6.180 1.00 . A A . 459 LYS HE2 1 1
15 8829 1 1 32 LYS HE3 H 3.699 4.657 -4.985 1.00 . A A . 459 LYS HE3 1 1
15 8830 1 1 32 LYS HG2 H 2.466 2.396 -5.125 1.00 . A A . 459 LYS HG2 1 1
15 8831 1 1 32 LYS HG3 H 2.373 1.591 -6.694 1.00 . A A . 459 LYS HG3 1 1
15 8832 1 1 32 LYS HZ1 H 5.492 5.244 -6.522 1.00 . A A . 459 LYS HZ1 1 1
15 8833 1 1 32 LYS HZ2 H 4.545 6.595 -6.121 1.00 . A A . 459 LYS HZ2 1 1
15 8834 1 1 32 LYS HZ3 H 4.354 5.849 -7.630 1.00 . A A . 459 LYS HZ3 1 1
15 8835 1 1 32 LYS N N -0.551 1.313 -6.470 1.00 . A A . 459 LYS N 1 1
15 8836 1 1 32 LYS NZ N 4.546 5.676 -6.617 1.00 . A A . 459 LYS NZ 1 1
15 8837 1 1 32 LYS O O -1.810 3.963 -6.845 1.00 . A A . 459 LYS O 1 1
15 8838 1 1 33 PRO C C -2.293 6.314 -4.590 1.00 . A A . 460 PRO C 1 1
15 8839 1 1 33 PRO CA C -2.872 4.910 -4.452 1.00 . A A . 460 PRO CA 1 1
15 8840 1 1 33 PRO CB C -3.369 4.675 -3.028 1.00 . A A . 460 PRO CB 1 1
15 8841 1 1 33 PRO CD C -1.404 3.346 -3.300 1.00 . A A . 460 PRO CD 1 1
15 8842 1 1 33 PRO CG C -2.175 4.165 -2.302 1.00 . A A . 460 PRO CG 1 1
15 8843 1 1 33 PRO HA H -3.678 4.769 -5.156 1.00 . A A . 460 PRO HA 1 1
15 8844 1 1 33 PRO HB2 H -3.723 5.606 -2.608 1.00 . A A . 460 PRO HB2 1 1
15 8845 1 1 33 PRO HB3 H -4.167 3.948 -3.034 1.00 . A A . 460 PRO HB3 1 1
15 8846 1 1 33 PRO HD2 H -0.343 3.475 -3.155 1.00 . A A . 460 PRO HD2 1 1
15 8847 1 1 33 PRO HD3 H -1.674 2.303 -3.219 1.00 . A A . 460 PRO HD3 1 1
15 8848 1 1 33 PRO HG2 H -1.574 4.993 -1.953 1.00 . A A . 460 PRO HG2 1 1
15 8849 1 1 33 PRO HG3 H -2.485 3.548 -1.471 1.00 . A A . 460 PRO HG3 1 1
15 8850 1 1 33 PRO N N -1.830 3.898 -4.600 1.00 . A A . 460 PRO N 1 1
15 8851 1 1 33 PRO O O -1.073 6.498 -4.540 1.00 . A A . 460 PRO O 1 1
15 8852 1 1 34 GLN C C -2.218 9.176 -3.465 1.00 . A A . 461 GLN C 1 1
15 8853 1 1 34 GLN CA C -2.710 8.687 -4.827 1.00 . A A . 461 GLN CA 1 1
15 8854 1 1 34 GLN CB C -3.840 9.580 -5.347 1.00 . A A . 461 GLN CB 1 1
15 8855 1 1 34 GLN CD C -4.517 11.870 -6.167 1.00 . A A . 461 GLN CD 1 1
15 8856 1 1 34 GLN CG C -3.390 10.991 -5.676 1.00 . A A . 461 GLN CG 1 1
15 8857 1 1 34 GLN H H -4.126 7.111 -4.711 1.00 . A A . 461 GLN H 1 1
15 8858 1 1 34 GLN HA H -1.886 8.712 -5.525 1.00 . A A . 461 GLN HA 1 1
15 8859 1 1 34 GLN HB2 H -4.250 9.137 -6.242 1.00 . A A . 461 GLN HB2 1 1
15 8860 1 1 34 GLN HB3 H -4.613 9.635 -4.596 1.00 . A A . 461 GLN HB3 1 1
15 8861 1 1 34 GLN HE21 H -4.140 11.353 -8.042 1.00 . A A . 461 GLN HE21 1 1
15 8862 1 1 34 GLN HE22 H -5.442 12.473 -7.821 1.00 . A A . 461 GLN HE22 1 1
15 8863 1 1 34 GLN HG2 H -2.970 11.438 -4.787 1.00 . A A . 461 GLN HG2 1 1
15 8864 1 1 34 GLN HG3 H -2.631 10.942 -6.444 1.00 . A A . 461 GLN HG3 1 1
15 8865 1 1 34 GLN N N -3.159 7.307 -4.715 1.00 . A A . 461 GLN N 1 1
15 8866 1 1 34 GLN NE2 N -4.720 11.898 -7.472 1.00 . A A . 461 GLN NE2 1 1
15 8867 1 1 34 GLN O O -1.574 10.218 -3.351 1.00 . A A . 461 GLN O 1 1
15 8868 1 1 34 GLN OE1 O -5.193 12.525 -5.377 1.00 . A A . 461 GLN OE1 1 1
15 8869 1 1 35 GLU C C -0.637 8.309 -0.865 1.00 . A A . 462 GLU C 1 1
15 8870 1 1 35 GLU CA C -2.103 8.679 -1.077 1.00 . A A . 462 GLU CA 1 1
15 8871 1 1 35 GLU CB C -2.968 7.891 -0.093 1.00 . A A . 462 GLU CB 1 1
15 8872 1 1 35 GLU CD C -4.824 9.579 0.152 1.00 . A A . 462 GLU CD 1 1
15 8873 1 1 35 GLU CG C -4.455 8.163 -0.228 1.00 . A A . 462 GLU CG 1 1
15 8874 1 1 35 GLU H H -3.058 7.588 -2.611 1.00 . A A . 462 GLU H 1 1
15 8875 1 1 35 GLU HA H -2.233 9.735 -0.898 1.00 . A A . 462 GLU HA 1 1
15 8876 1 1 35 GLU HB2 H -2.802 6.835 -0.252 1.00 . A A . 462 GLU HB2 1 1
15 8877 1 1 35 GLU HB3 H -2.668 8.143 0.914 1.00 . A A . 462 GLU HB3 1 1
15 8878 1 1 35 GLU HG2 H -4.748 7.994 -1.254 1.00 . A A . 462 GLU HG2 1 1
15 8879 1 1 35 GLU HG3 H -4.993 7.482 0.414 1.00 . A A . 462 GLU HG3 1 1
15 8880 1 1 35 GLU N N -2.521 8.390 -2.441 1.00 . A A . 462 GLU N 1 1
15 8881 1 1 35 GLU O O -0.106 8.463 0.233 1.00 . A A . 462 GLU O 1 1
15 8882 1 1 35 GLU OE1 O -4.844 9.882 1.363 1.00 . A A . 462 GLU OE1 1 1
15 8883 1 1 35 GLU OE2 O -5.115 10.390 -0.755 1.00 . A A . 462 GLU OE2 1 1
15 8884 1 1 36 LEU C C 2.090 7.488 -3.169 1.00 . A A . 463 LEU C 1 1
15 8885 1 1 36 LEU CA C 1.400 7.383 -1.808 1.00 . A A . 463 LEU CA 1 1
15 8886 1 1 36 LEU CB C 1.465 5.942 -1.286 1.00 . A A . 463 LEU CB 1 1
15 8887 1 1 36 LEU CD1 C 3.397 6.297 0.277 1.00 . A A . 463 LEU CD1 1 1
15 8888 1 1 36 LEU CD2 C 2.800 3.991 -0.467 1.00 . A A . 463 LEU CD2 1 1
15 8889 1 1 36 LEU CG C 2.853 5.455 -0.865 1.00 . A A . 463 LEU CG 1 1
15 8890 1 1 36 LEU H H -0.466 7.687 -2.759 1.00 . A A . 463 LEU H 1 1
15 8891 1 1 36 LEU HA H 1.895 8.037 -1.108 1.00 . A A . 463 LEU HA 1 1
15 8892 1 1 36 LEU HB2 H 0.807 5.865 -0.432 1.00 . A A . 463 LEU HB2 1 1
15 8893 1 1 36 LEU HB3 H 1.099 5.284 -2.060 1.00 . A A . 463 LEU HB3 1 1
15 8894 1 1 36 LEU HD11 H 4.364 5.920 0.574 1.00 . A A . 463 LEU HD11 1 1
15 8895 1 1 36 LEU HD12 H 2.718 6.249 1.115 1.00 . A A . 463 LEU HD12 1 1
15 8896 1 1 36 LEU HD13 H 3.494 7.322 -0.049 1.00 . A A . 463 LEU HD13 1 1
15 8897 1 1 36 LEU HD21 H 2.120 3.866 0.363 1.00 . A A . 463 LEU HD21 1 1
15 8898 1 1 36 LEU HD22 H 3.787 3.661 -0.177 1.00 . A A . 463 LEU HD22 1 1
15 8899 1 1 36 LEU HD23 H 2.456 3.404 -1.306 1.00 . A A . 463 LEU HD23 1 1
15 8900 1 1 36 LEU HG H 3.529 5.551 -1.702 1.00 . A A . 463 LEU HG 1 1
15 8901 1 1 36 LEU N N 0.007 7.797 -1.907 1.00 . A A . 463 LEU N 1 1
15 8902 1 1 36 LEU O O 3.133 6.875 -3.397 1.00 . A A . 463 LEU O 1 1
15 8903 1 1 37 LYS C C 3.481 9.000 -5.378 1.00 . A A . 464 LYS C 1 1
15 8904 1 1 37 LYS CA C 2.052 8.457 -5.404 1.00 . A A . 464 LYS CA 1 1
15 8905 1 1 37 LYS CB C 1.141 9.357 -6.251 1.00 . A A . 464 LYS CB 1 1
15 8906 1 1 37 LYS CD C -0.005 11.571 -6.548 1.00 . A A . 464 LYS CD 1 1
15 8907 1 1 37 LYS CE C -0.254 12.950 -5.958 1.00 . A A . 464 LYS CE 1 1
15 8908 1 1 37 LYS CG C 0.841 10.710 -5.627 1.00 . A A . 464 LYS CG 1 1
15 8909 1 1 37 LYS H H 0.743 8.829 -3.783 1.00 . A A . 464 LYS H 1 1
15 8910 1 1 37 LYS HA H 2.076 7.473 -5.850 1.00 . A A . 464 LYS HA 1 1
15 8911 1 1 37 LYS HB2 H 1.616 9.527 -7.207 1.00 . A A . 464 LYS HB2 1 1
15 8912 1 1 37 LYS HB3 H 0.204 8.844 -6.414 1.00 . A A . 464 LYS HB3 1 1
15 8913 1 1 37 LYS HD2 H 0.510 11.683 -7.490 1.00 . A A . 464 LYS HD2 1 1
15 8914 1 1 37 LYS HD3 H -0.953 11.081 -6.711 1.00 . A A . 464 LYS HD3 1 1
15 8915 1 1 37 LYS HE2 H -0.907 13.498 -6.623 1.00 . A A . 464 LYS HE2 1 1
15 8916 1 1 37 LYS HE3 H -0.736 12.834 -4.998 1.00 . A A . 464 LYS HE3 1 1
15 8917 1 1 37 LYS HG2 H 0.306 10.559 -4.701 1.00 . A A . 464 LYS HG2 1 1
15 8918 1 1 37 LYS HG3 H 1.772 11.218 -5.428 1.00 . A A . 464 LYS HG3 1 1
15 8919 1 1 37 LYS HZ1 H 1.503 13.814 -6.689 1.00 . A A . 464 LYS HZ1 1 1
15 8920 1 1 37 LYS HZ2 H 1.633 13.235 -5.100 1.00 . A A . 464 LYS HZ2 1 1
15 8921 1 1 37 LYS HZ3 H 0.791 14.675 -5.413 1.00 . A A . 464 LYS HZ3 1 1
15 8922 1 1 37 LYS N N 1.522 8.303 -4.053 1.00 . A A . 464 LYS N 1 1
15 8923 1 1 37 LYS NZ N 1.004 13.719 -5.778 1.00 . A A . 464 LYS NZ 1 1
15 8924 1 1 37 LYS O O 3.685 10.152 -4.936 1.00 . A A . 464 LYS O 1 1
15 8925 1 1 37 LYS OXT O 4.399 8.263 -5.799 1.00 . A A . 464 LYS OXT 1 1
16 8926 1 1 1 GLY C C -3.159 14.428 8.444 1.00 . A A . 428 GLY C 1 1
16 8927 1 1 1 GLY CA C -3.568 15.406 9.525 1.00 . A A . 428 GLY CA 1 1
16 8928 1 1 1 GLY H1 H -1.683 16.164 9.971 1.00 . A A . 428 GLY H1 1 1
16 8929 1 1 1 GLY H2 H -2.109 14.795 10.880 1.00 . A A . 428 GLY H2 1 1
16 8930 1 1 1 GLY H3 H -2.798 16.305 11.241 1.00 . A A . 428 GLY H3 1 1
16 8931 1 1 1 GLY HA2 H -4.402 14.991 10.073 1.00 . A A . 428 GLY HA2 1 1
16 8932 1 1 1 GLY HA3 H -3.878 16.330 9.062 1.00 . A A . 428 GLY HA3 1 1
16 8933 1 1 1 GLY N N -2.464 15.688 10.470 1.00 . A A . 428 GLY N 1 1
16 8934 1 1 1 GLY O O -2.750 13.308 8.739 1.00 . A A . 428 GLY O 1 1
16 8935 1 1 2 ALA C C -1.645 14.312 5.387 1.00 . A A . 429 ALA C 1 1
16 8936 1 1 2 ALA CA C -2.972 13.972 6.063 1.00 . A A . 429 ALA CA 1 1
16 8937 1 1 2 ALA CB C -4.112 14.049 5.057 1.00 . A A . 429 ALA CB 1 1
16 8938 1 1 2 ALA H H -3.504 15.791 7.018 1.00 . A A . 429 ALA H 1 1
16 8939 1 1 2 ALA HA H -2.923 12.960 6.436 1.00 . A A . 429 ALA HA 1 1
16 8940 1 1 2 ALA HB1 H -4.186 15.055 4.671 1.00 . A A . 429 ALA HB1 1 1
16 8941 1 1 2 ALA HB2 H -5.039 13.782 5.543 1.00 . A A . 429 ALA HB2 1 1
16 8942 1 1 2 ALA HB3 H -3.922 13.363 4.245 1.00 . A A . 429 ALA HB3 1 1
16 8943 1 1 2 ALA N N -3.244 14.854 7.191 1.00 . A A . 429 ALA N 1 1
16 8944 1 1 2 ALA O O -1.417 13.946 4.233 1.00 . A A . 429 ALA O 1 1
16 8945 1 1 3 THR C C 1.408 14.116 5.385 1.00 . A A . 430 THR C 1 1
16 8946 1 1 3 THR CA C 0.537 15.355 5.561 1.00 . A A . 430 THR CA 1 1
16 8947 1 1 3 THR CB C 1.266 16.360 6.467 1.00 . A A . 430 THR CB 1 1
16 8948 1 1 3 THR CG2 C 0.694 17.756 6.304 1.00 . A A . 430 THR CG2 1 1
16 8949 1 1 3 THR H H -0.999 15.281 7.012 1.00 . A A . 430 THR H 1 1
16 8950 1 1 3 THR HA H 0.385 15.816 4.594 1.00 . A A . 430 THR HA 1 1
16 8951 1 1 3 THR HB H 2.310 16.380 6.188 1.00 . A A . 430 THR HB 1 1
16 8952 1 1 3 THR HG1 H 2.048 15.856 8.214 1.00 . A A . 430 THR HG1 1 1
16 8953 1 1 3 THR HG21 H -0.354 17.748 6.563 1.00 . A A . 430 THR HG21 1 1
16 8954 1 1 3 THR HG22 H 0.809 18.076 5.279 1.00 . A A . 430 THR HG22 1 1
16 8955 1 1 3 THR HG23 H 1.220 18.438 6.955 1.00 . A A . 430 THR HG23 1 1
16 8956 1 1 3 THR N N -0.768 15.003 6.101 1.00 . A A . 430 THR N 1 1
16 8957 1 1 3 THR O O 2.100 13.966 4.375 1.00 . A A . 430 THR O 1 1
16 8958 1 1 3 THR OG1 O 1.158 15.945 7.835 1.00 . A A . 430 THR OG1 1 1
16 8959 1 1 4 ALA C C 1.501 10.943 5.495 1.00 . A A . 431 ALA C 1 1
16 8960 1 1 4 ALA CA C 2.155 12.017 6.354 1.00 . A A . 431 ALA CA 1 1
16 8961 1 1 4 ALA CB C 2.364 11.504 7.769 1.00 . A A . 431 ALA CB 1 1
16 8962 1 1 4 ALA H H 0.768 13.402 7.133 1.00 . A A . 431 ALA H 1 1
16 8963 1 1 4 ALA HA H 3.122 12.259 5.937 1.00 . A A . 431 ALA HA 1 1
16 8964 1 1 4 ALA HB1 H 2.999 10.630 7.745 1.00 . A A . 431 ALA HB1 1 1
16 8965 1 1 4 ALA HB2 H 1.411 11.244 8.202 1.00 . A A . 431 ALA HB2 1 1
16 8966 1 1 4 ALA HB3 H 2.833 12.274 8.364 1.00 . A A . 431 ALA HB3 1 1
16 8967 1 1 4 ALA N N 1.358 13.231 6.371 1.00 . A A . 431 ALA N 1 1
16 8968 1 1 4 ALA O O 0.511 10.332 5.891 1.00 . A A . 431 ALA O 1 1
16 8969 1 1 5 VAL C C 2.311 8.366 3.701 1.00 . A A . 432 VAL C 1 1
16 8970 1 1 5 VAL CA C 1.566 9.670 3.430 1.00 . A A . 432 VAL CA 1 1
16 8971 1 1 5 VAL CB C 1.712 10.053 1.941 1.00 . A A . 432 VAL CB 1 1
16 8972 1 1 5 VAL CG1 C 0.903 11.304 1.626 1.00 . A A . 432 VAL CG1 1 1
16 8973 1 1 5 VAL CG2 C 3.173 10.250 1.567 1.00 . A A . 432 VAL CG2 1 1
16 8974 1 1 5 VAL H H 2.810 11.282 4.024 1.00 . A A . 432 VAL H 1 1
16 8975 1 1 5 VAL HA H 0.518 9.520 3.642 1.00 . A A . 432 VAL HA 1 1
16 8976 1 1 5 VAL HB H 1.318 9.244 1.345 1.00 . A A . 432 VAL HB 1 1
16 8977 1 1 5 VAL HG11 H 1.028 11.561 0.585 1.00 . A A . 432 VAL HG11 1 1
16 8978 1 1 5 VAL HG12 H 1.248 12.120 2.244 1.00 . A A . 432 VAL HG12 1 1
16 8979 1 1 5 VAL HG13 H -0.142 11.116 1.828 1.00 . A A . 432 VAL HG13 1 1
16 8980 1 1 5 VAL HG21 H 3.596 11.040 2.169 1.00 . A A . 432 VAL HG21 1 1
16 8981 1 1 5 VAL HG22 H 3.245 10.516 0.522 1.00 . A A . 432 VAL HG22 1 1
16 8982 1 1 5 VAL HG23 H 3.717 9.333 1.743 1.00 . A A . 432 VAL HG23 1 1
16 8983 1 1 5 VAL N N 2.055 10.721 4.314 1.00 . A A . 432 VAL N 1 1
16 8984 1 1 5 VAL O O 2.155 7.374 2.989 1.00 . A A . 432 VAL O 1 1
16 8985 1 1 6 SER C C 3.086 6.259 6.010 1.00 . A A . 433 SER C 1 1
16 8986 1 1 6 SER CA C 3.900 7.232 5.156 1.00 . A A . 433 SER CA 1 1
16 8987 1 1 6 SER CB C 5.131 7.721 5.921 1.00 . A A . 433 SER CB 1 1
16 8988 1 1 6 SER H H 3.140 9.188 5.313 1.00 . A A . 433 SER H 1 1
16 8989 1 1 6 SER HA H 4.220 6.727 4.258 1.00 . A A . 433 SER HA 1 1
16 8990 1 1 6 SER HB2 H 5.581 6.891 6.445 1.00 . A A . 433 SER HB2 1 1
16 8991 1 1 6 SER HB3 H 5.845 8.139 5.226 1.00 . A A . 433 SER HB3 1 1
16 8992 1 1 6 SER HG H 5.123 9.578 6.582 1.00 . A A . 433 SER HG 1 1
16 8993 1 1 6 SER N N 3.098 8.377 4.766 1.00 . A A . 433 SER N 1 1
16 8994 1 1 6 SER O O 3.636 5.339 6.617 1.00 . A A . 433 SER O 1 1
16 8995 1 1 6 SER OG O 4.773 8.719 6.867 1.00 . A A . 433 SER OG 1 1
16 8996 1 1 7 GLU C C 0.769 4.185 6.207 1.00 . A A . 434 GLU C 1 1
16 8997 1 1 7 GLU CA C 0.868 5.592 6.792 1.00 . A A . 434 GLU CA 1 1
16 8998 1 1 7 GLU CB C -0.533 6.203 6.850 1.00 . A A . 434 GLU CB 1 1
16 8999 1 1 7 GLU CD C -2.051 7.940 7.845 1.00 . A A . 434 GLU CD 1 1
16 9000 1 1 7 GLU CG C -0.618 7.491 7.644 1.00 . A A . 434 GLU CG 1 1
16 9001 1 1 7 GLU H H 1.389 7.176 5.487 1.00 . A A . 434 GLU H 1 1
16 9002 1 1 7 GLU HA H 1.259 5.524 7.796 1.00 . A A . 434 GLU HA 1 1
16 9003 1 1 7 GLU HB2 H -0.864 6.407 5.842 1.00 . A A . 434 GLU HB2 1 1
16 9004 1 1 7 GLU HB3 H -1.206 5.486 7.299 1.00 . A A . 434 GLU HB3 1 1
16 9005 1 1 7 GLU HG2 H -0.166 7.337 8.608 1.00 . A A . 434 GLU HG2 1 1
16 9006 1 1 7 GLU HG3 H -0.083 8.266 7.115 1.00 . A A . 434 GLU HG3 1 1
16 9007 1 1 7 GLU N N 1.768 6.442 6.017 1.00 . A A . 434 GLU N 1 1
16 9008 1 1 7 GLU O O 0.032 3.343 6.725 1.00 . A A . 434 GLU O 1 1
16 9009 1 1 7 GLU OE1 O -2.738 7.365 8.716 1.00 . A A . 434 GLU OE1 1 1
16 9010 1 1 7 GLU OE2 O -2.501 8.850 7.120 1.00 . A A . 434 GLU OE2 1 1
16 9011 1 1 8 TRP C C 2.725 1.853 4.718 1.00 . A A . 435 TRP C 1 1
16 9012 1 1 8 TRP CA C 1.436 2.617 4.502 1.00 . A A . 435 TRP CA 1 1
16 9013 1 1 8 TRP CB C 1.187 2.696 2.996 1.00 . A A . 435 TRP CB 1 1
16 9014 1 1 8 TRP CD1 C -0.253 4.828 2.917 1.00 . A A . 435 TRP CD1 1 1
16 9015 1 1 8 TRP CD2 C -1.028 3.118 1.704 1.00 . A A . 435 TRP CD2 1 1
16 9016 1 1 8 TRP CE2 C -1.924 4.193 1.579 1.00 . A A . 435 TRP CE2 1 1
16 9017 1 1 8 TRP CE3 C -1.296 1.928 1.024 1.00 . A A . 435 TRP CE3 1 1
16 9018 1 1 8 TRP CG C 0.018 3.532 2.579 1.00 . A A . 435 TRP CG 1 1
16 9019 1 1 8 TRP CH2 C -3.317 2.936 0.145 1.00 . A A . 435 TRP CH2 1 1
16 9020 1 1 8 TRP CZ2 C -3.075 4.114 0.801 1.00 . A A . 435 TRP CZ2 1 1
16 9021 1 1 8 TRP CZ3 C -2.438 1.849 0.249 1.00 . A A . 435 TRP CZ3 1 1
16 9022 1 1 8 TRP H H 2.076 4.616 4.759 1.00 . A A . 435 TRP H 1 1
16 9023 1 1 8 TRP HA H 0.627 2.067 4.959 1.00 . A A . 435 TRP HA 1 1
16 9024 1 1 8 TRP HB2 H 2.066 3.076 2.503 1.00 . A A . 435 TRP HB2 1 1
16 9025 1 1 8 TRP HB3 H 0.996 1.683 2.657 1.00 . A A . 435 TRP HB3 1 1
16 9026 1 1 8 TRP HD1 H 0.364 5.430 3.570 1.00 . A A . 435 TRP HD1 1 1
16 9027 1 1 8 TRP HE1 H -1.846 6.111 2.442 1.00 . A A . 435 TRP HE1 1 1
16 9028 1 1 8 TRP HE3 H -0.620 1.080 1.089 1.00 . A A . 435 TRP HE3 1 1
16 9029 1 1 8 TRP HH2 H -4.199 2.828 -0.465 1.00 . A A . 435 TRP HH2 1 1
16 9030 1 1 8 TRP HZ2 H -3.762 4.940 0.711 1.00 . A A . 435 TRP HZ2 1 1
16 9031 1 1 8 TRP HZ3 H -2.664 0.938 -0.285 1.00 . A A . 435 TRP HZ3 1 1
16 9032 1 1 8 TRP N N 1.489 3.924 5.129 1.00 . A A . 435 TRP N 1 1
16 9033 1 1 8 TRP NE1 N -1.431 5.227 2.338 1.00 . A A . 435 TRP NE1 1 1
16 9034 1 1 8 TRP O O 3.807 2.434 4.806 1.00 . A A . 435 TRP O 1 1
16 9035 1 1 9 THR C C 3.461 -1.506 3.862 1.00 . A A . 436 THR C 1 1
16 9036 1 1 9 THR CA C 3.736 -0.340 4.799 1.00 . A A . 436 THR CA 1 1
16 9037 1 1 9 THR CB C 4.008 -0.861 6.224 1.00 . A A . 436 THR CB 1 1
16 9038 1 1 9 THR CG2 C 5.303 -1.658 6.269 1.00 . A A . 436 THR CG2 1 1
16 9039 1 1 9 THR H H 1.694 0.154 4.784 1.00 . A A . 436 THR H 1 1
16 9040 1 1 9 THR HA H 4.603 0.204 4.452 1.00 . A A . 436 THR HA 1 1
16 9041 1 1 9 THR HB H 3.192 -1.507 6.520 1.00 . A A . 436 THR HB 1 1
16 9042 1 1 9 THR HG1 H 4.312 1.047 6.656 1.00 . A A . 436 THR HG1 1 1
16 9043 1 1 9 THR HG21 H 6.124 -1.029 5.960 1.00 . A A . 436 THR HG21 1 1
16 9044 1 1 9 THR HG22 H 5.228 -2.504 5.602 1.00 . A A . 436 THR HG22 1 1
16 9045 1 1 9 THR HG23 H 5.475 -2.007 7.277 1.00 . A A . 436 THR HG23 1 1
16 9046 1 1 9 THR N N 2.598 0.546 4.771 1.00 . A A . 436 THR N 1 1
16 9047 1 1 9 THR O O 2.489 -2.234 4.045 1.00 . A A . 436 THR O 1 1
16 9048 1 1 9 THR OG1 O 4.090 0.242 7.140 1.00 . A A . 436 THR OG1 1 1
16 9049 1 1 10 GLU C C 4.790 -3.979 2.265 1.00 . A A . 437 GLU C 1 1
16 9050 1 1 10 GLU CA C 4.063 -2.716 1.865 1.00 . A A . 437 GLU CA 1 1
16 9051 1 1 10 GLU CB C 4.417 -2.289 0.441 1.00 . A A . 437 GLU CB 1 1
16 9052 1 1 10 GLU CD C 6.917 -2.429 0.051 1.00 . A A . 437 GLU CD 1 1
16 9053 1 1 10 GLU CG C 5.720 -1.529 0.302 1.00 . A A . 437 GLU CG 1 1
16 9054 1 1 10 GLU H H 5.045 -1.054 2.732 1.00 . A A . 437 GLU H 1 1
16 9055 1 1 10 GLU HA H 3.005 -2.936 1.889 1.00 . A A . 437 GLU HA 1 1
16 9056 1 1 10 GLU HB2 H 4.482 -3.180 -0.179 1.00 . A A . 437 GLU HB2 1 1
16 9057 1 1 10 GLU HB3 H 3.620 -1.664 0.062 1.00 . A A . 437 GLU HB3 1 1
16 9058 1 1 10 GLU HG2 H 5.618 -0.843 -0.521 1.00 . A A . 437 GLU HG2 1 1
16 9059 1 1 10 GLU HG3 H 5.892 -0.970 1.211 1.00 . A A . 437 GLU HG3 1 1
16 9060 1 1 10 GLU N N 4.278 -1.655 2.833 1.00 . A A . 437 GLU N 1 1
16 9061 1 1 10 GLU O O 5.843 -3.945 2.901 1.00 . A A . 437 GLU O 1 1
16 9062 1 1 10 GLU OE1 O 6.890 -3.212 -0.928 1.00 . A A . 437 GLU OE1 1 1
16 9063 1 1 10 GLU OE2 O 7.893 -2.353 0.825 1.00 . A A . 437 GLU OE2 1 1
16 9064 1 1 11 TYR C C 4.665 -7.250 1.119 1.00 . A A . 438 TYR C 1 1
16 9065 1 1 11 TYR CA C 4.588 -6.391 2.333 1.00 . A A . 438 TYR CA 1 1
16 9066 1 1 11 TYR CB C 3.547 -6.954 3.306 1.00 . A A . 438 TYR CB 1 1
16 9067 1 1 11 TYR CD1 C 4.400 -6.071 5.510 1.00 . A A . 438 TYR CD1 1 1
16 9068 1 1 11 TYR CD2 C 2.184 -5.496 4.846 1.00 . A A . 438 TYR CD2 1 1
16 9069 1 1 11 TYR CE1 C 4.241 -5.349 6.677 1.00 . A A . 438 TYR CE1 1 1
16 9070 1 1 11 TYR CE2 C 2.017 -4.774 6.012 1.00 . A A . 438 TYR CE2 1 1
16 9071 1 1 11 TYR CG C 3.376 -6.156 4.576 1.00 . A A . 438 TYR CG 1 1
16 9072 1 1 11 TYR CZ C 3.048 -4.704 6.923 1.00 . A A . 438 TYR CZ 1 1
16 9073 1 1 11 TYR H H 3.562 -5.030 1.110 1.00 . A A . 438 TYR H 1 1
16 9074 1 1 11 TYR HA H 5.557 -6.331 2.808 1.00 . A A . 438 TYR HA 1 1
16 9075 1 1 11 TYR HB2 H 2.590 -6.987 2.810 1.00 . A A . 438 TYR HB2 1 1
16 9076 1 1 11 TYR HB3 H 3.836 -7.958 3.581 1.00 . A A . 438 TYR HB3 1 1
16 9077 1 1 11 TYR HD1 H 5.333 -6.578 5.313 1.00 . A A . 438 TYR HD1 1 1
16 9078 1 1 11 TYR HD2 H 1.377 -5.553 4.131 1.00 . A A . 438 TYR HD2 1 1
16 9079 1 1 11 TYR HE1 H 5.050 -5.293 7.391 1.00 . A A . 438 TYR HE1 1 1
16 9080 1 1 11 TYR HE2 H 1.084 -4.267 6.205 1.00 . A A . 438 TYR HE2 1 1
16 9081 1 1 11 TYR HH H 2.046 -4.242 8.503 1.00 . A A . 438 TYR HH 1 1
16 9082 1 1 11 TYR N N 4.216 -5.082 1.855 1.00 . A A . 438 TYR N 1 1
16 9083 1 1 11 TYR O O 3.983 -6.959 0.138 1.00 . A A . 438 TYR O 1 1
16 9084 1 1 11 TYR OH O 2.881 -3.987 8.087 1.00 . A A . 438 TYR OH 1 1
16 9085 1 1 12 LYS C C 5.223 -10.437 0.044 1.00 . A A . 439 LYS C 1 1
16 9086 1 1 12 LYS CA C 5.605 -8.986 -0.121 1.00 . A A . 439 LYS CA 1 1
16 9087 1 1 12 LYS CB C 6.998 -8.886 -0.690 1.00 . A A . 439 LYS CB 1 1
16 9088 1 1 12 LYS CD C 6.468 -7.655 -2.749 1.00 . A A . 439 LYS CD 1 1
16 9089 1 1 12 LYS CE C 7.398 -6.478 -2.442 1.00 . A A . 439 LYS CE 1 1
16 9090 1 1 12 LYS CG C 6.936 -8.961 -2.186 1.00 . A A . 439 LYS CG 1 1
16 9091 1 1 12 LYS H H 6.002 -8.517 1.905 1.00 . A A . 439 LYS H 1 1
16 9092 1 1 12 LYS HA H 4.921 -8.535 -0.823 1.00 . A A . 439 LYS HA 1 1
16 9093 1 1 12 LYS HB2 H 7.443 -7.944 -0.399 1.00 . A A . 439 LYS HB2 1 1
16 9094 1 1 12 LYS HB3 H 7.602 -9.705 -0.325 1.00 . A A . 439 LYS HB3 1 1
16 9095 1 1 12 LYS HD2 H 6.331 -7.760 -3.812 1.00 . A A . 439 LYS HD2 1 1
16 9096 1 1 12 LYS HD3 H 5.472 -7.462 -2.344 1.00 . A A . 439 LYS HD3 1 1
16 9097 1 1 12 LYS HE2 H 8.419 -6.820 -2.510 1.00 . A A . 439 LYS HE2 1 1
16 9098 1 1 12 LYS HE3 H 7.230 -5.707 -3.180 1.00 . A A . 439 LYS HE3 1 1
16 9099 1 1 12 LYS HG2 H 7.894 -9.227 -2.601 1.00 . A A . 439 LYS HG2 1 1
16 9100 1 1 12 LYS HG3 H 6.186 -9.686 -2.451 1.00 . A A . 439 LYS HG3 1 1
16 9101 1 1 12 LYS HZ1 H 7.455 -4.892 -1.068 1.00 . A A . 439 LYS HZ1 1 1
16 9102 1 1 12 LYS HZ2 H 7.754 -6.412 -0.375 1.00 . A A . 439 LYS HZ2 1 1
16 9103 1 1 12 LYS HZ3 H 6.177 -5.976 -0.817 1.00 . A A . 439 LYS HZ3 1 1
16 9104 1 1 12 LYS N N 5.492 -8.257 1.103 1.00 . A A . 439 LYS N 1 1
16 9105 1 1 12 LYS NZ N 7.177 -5.901 -1.082 1.00 . A A . 439 LYS NZ 1 1
16 9106 1 1 12 LYS O O 5.578 -11.084 1.028 1.00 . A A . 439 LYS O 1 1
16 9107 1 1 13 THR C C 5.274 -13.113 -1.752 1.00 . A A . 440 THR C 1 1
16 9108 1 1 13 THR CA C 4.187 -12.356 -0.994 1.00 . A A . 440 THR CA 1 1
16 9109 1 1 13 THR CB C 2.817 -12.609 -1.646 1.00 . A A . 440 THR CB 1 1
16 9110 1 1 13 THR CG2 C 1.687 -12.202 -0.713 1.00 . A A . 440 THR CG2 1 1
16 9111 1 1 13 THR H H 4.187 -10.340 -1.661 1.00 . A A . 440 THR H 1 1
16 9112 1 1 13 THR HA H 4.153 -12.725 0.022 1.00 . A A . 440 THR HA 1 1
16 9113 1 1 13 THR HB H 2.726 -13.664 -1.854 1.00 . A A . 440 THR HB 1 1
16 9114 1 1 13 THR HG1 H 2.834 -12.501 -3.620 1.00 . A A . 440 THR HG1 1 1
16 9115 1 1 13 THR HG21 H 0.739 -12.436 -1.174 1.00 . A A . 440 THR HG21 1 1
16 9116 1 1 13 THR HG22 H 1.743 -11.142 -0.523 1.00 . A A . 440 THR HG22 1 1
16 9117 1 1 13 THR HG23 H 1.778 -12.741 0.219 1.00 . A A . 440 THR HG23 1 1
16 9118 1 1 13 THR N N 4.508 -10.942 -0.942 1.00 . A A . 440 THR N 1 1
16 9119 1 1 13 THR O O 5.922 -12.553 -2.642 1.00 . A A . 440 THR O 1 1
16 9120 1 1 13 THR OG1 O 2.717 -11.884 -2.875 1.00 . A A . 440 THR OG1 1 1
16 9121 1 1 14 ALA C C 6.588 -15.245 -3.440 1.00 . A A . 441 ALA C 1 1
16 9122 1 1 14 ALA CA C 6.550 -15.207 -1.910 1.00 . A A . 441 ALA CA 1 1
16 9123 1 1 14 ALA CB C 6.434 -16.618 -1.358 1.00 . A A . 441 ALA CB 1 1
16 9124 1 1 14 ALA H H 4.856 -14.766 -0.714 1.00 . A A . 441 ALA H 1 1
16 9125 1 1 14 ALA HA H 7.485 -14.794 -1.556 1.00 . A A . 441 ALA HA 1 1
16 9126 1 1 14 ALA HB1 H 7.284 -17.202 -1.680 1.00 . A A . 441 ALA HB1 1 1
16 9127 1 1 14 ALA HB2 H 5.525 -17.073 -1.722 1.00 . A A . 441 ALA HB2 1 1
16 9128 1 1 14 ALA HB3 H 6.411 -16.582 -0.278 1.00 . A A . 441 ALA HB3 1 1
16 9129 1 1 14 ALA N N 5.469 -14.373 -1.381 1.00 . A A . 441 ALA N 1 1
16 9130 1 1 14 ALA O O 7.655 -15.403 -4.034 1.00 . A A . 441 ALA O 1 1
16 9131 1 1 15 ASP C C 5.882 -13.940 -6.220 1.00 . A A . 442 ASP C 1 1
16 9132 1 1 15 ASP CA C 5.340 -15.198 -5.533 1.00 . A A . 442 ASP CA 1 1
16 9133 1 1 15 ASP CB C 3.893 -15.463 -5.969 1.00 . A A . 442 ASP CB 1 1
16 9134 1 1 15 ASP CG C 2.984 -14.264 -5.789 1.00 . A A . 442 ASP CG 1 1
16 9135 1 1 15 ASP H H 4.616 -14.926 -3.559 1.00 . A A . 442 ASP H 1 1
16 9136 1 1 15 ASP HA H 5.948 -16.038 -5.838 1.00 . A A . 442 ASP HA 1 1
16 9137 1 1 15 ASP HB2 H 3.884 -15.738 -7.014 1.00 . A A . 442 ASP HB2 1 1
16 9138 1 1 15 ASP HB3 H 3.496 -16.283 -5.387 1.00 . A A . 442 ASP HB3 1 1
16 9139 1 1 15 ASP N N 5.431 -15.104 -4.076 1.00 . A A . 442 ASP N 1 1
16 9140 1 1 15 ASP O O 5.927 -13.868 -7.449 1.00 . A A . 442 ASP O 1 1
16 9141 1 1 15 ASP OD1 O 2.812 -13.806 -4.639 1.00 . A A . 442 ASP OD1 1 1
16 9142 1 1 15 ASP OD2 O 2.427 -13.782 -6.798 1.00 . A A . 442 ASP OD2 1 1
16 9143 1 1 16 GLY C C 5.860 -10.679 -6.241 1.00 . A A . 443 GLY C 1 1
16 9144 1 1 16 GLY CA C 6.896 -11.753 -5.981 1.00 . A A . 443 GLY CA 1 1
16 9145 1 1 16 GLY H H 6.225 -13.064 -4.451 1.00 . A A . 443 GLY H 1 1
16 9146 1 1 16 GLY HA2 H 7.628 -11.369 -5.287 1.00 . A A . 443 GLY HA2 1 1
16 9147 1 1 16 GLY HA3 H 7.388 -11.995 -6.911 1.00 . A A . 443 GLY HA3 1 1
16 9148 1 1 16 GLY N N 6.311 -12.964 -5.427 1.00 . A A . 443 GLY N 1 1
16 9149 1 1 16 GLY O O 5.674 -10.243 -7.377 1.00 . A A . 443 GLY O 1 1
16 9150 1 1 17 LYS C C 4.053 -8.389 -4.098 1.00 . A A . 444 LYS C 1 1
16 9151 1 1 17 LYS CA C 4.116 -9.276 -5.288 1.00 . A A . 444 LYS CA 1 1
16 9152 1 1 17 LYS CB C 2.802 -9.942 -5.245 1.00 . A A . 444 LYS CB 1 1
16 9153 1 1 17 LYS CD C 2.251 -9.746 -7.695 1.00 . A A . 444 LYS CD 1 1
16 9154 1 1 17 LYS CE C 0.960 -8.944 -7.617 1.00 . A A . 444 LYS CE 1 1
16 9155 1 1 17 LYS CG C 2.403 -10.685 -6.509 1.00 . A A . 444 LYS CG 1 1
16 9156 1 1 17 LYS H H 5.427 -10.606 -4.300 1.00 . A A . 444 LYS H 1 1
16 9157 1 1 17 LYS HA H 4.216 -8.704 -6.192 1.00 . A A . 444 LYS HA 1 1
16 9158 1 1 17 LYS HB2 H 2.841 -10.626 -4.415 1.00 . A A . 444 LYS HB2 1 1
16 9159 1 1 17 LYS HB3 H 2.084 -9.176 -5.021 1.00 . A A . 444 LYS HB3 1 1
16 9160 1 1 17 LYS HD2 H 3.086 -9.062 -7.707 1.00 . A A . 444 LYS HD2 1 1
16 9161 1 1 17 LYS HD3 H 2.249 -10.329 -8.603 1.00 . A A . 444 LYS HD3 1 1
16 9162 1 1 17 LYS HE2 H 0.901 -8.478 -6.646 1.00 . A A . 444 LYS HE2 1 1
16 9163 1 1 17 LYS HE3 H 0.981 -8.181 -8.381 1.00 . A A . 444 LYS HE3 1 1
16 9164 1 1 17 LYS HG2 H 3.161 -11.417 -6.739 1.00 . A A . 444 LYS HG2 1 1
16 9165 1 1 17 LYS HG3 H 1.460 -11.183 -6.335 1.00 . A A . 444 LYS HG3 1 1
16 9166 1 1 17 LYS HZ1 H -1.100 -9.207 -7.862 1.00 . A A . 444 LYS HZ1 1 1
16 9167 1 1 17 LYS HZ2 H -0.345 -10.481 -7.033 1.00 . A A . 444 LYS HZ2 1 1
16 9168 1 1 17 LYS HZ3 H -0.158 -10.335 -8.712 1.00 . A A . 444 LYS HZ3 1 1
16 9169 1 1 17 LYS N N 5.195 -10.252 -5.184 1.00 . A A . 444 LYS N 1 1
16 9170 1 1 17 LYS NZ N -0.242 -9.800 -7.819 1.00 . A A . 444 LYS NZ 1 1
16 9171 1 1 17 LYS O O 3.931 -8.881 -2.972 1.00 . A A . 444 LYS O 1 1
16 9172 1 1 18 THR C C 2.514 -5.798 -2.989 1.00 . A A . 445 THR C 1 1
16 9173 1 1 18 THR CA C 3.962 -6.223 -3.175 1.00 . A A . 445 THR CA 1 1
16 9174 1 1 18 THR CB C 4.835 -4.953 -3.330 1.00 . A A . 445 THR CB 1 1
16 9175 1 1 18 THR CG2 C 4.398 -4.117 -4.527 1.00 . A A . 445 THR CG2 1 1
16 9176 1 1 18 THR H H 4.126 -6.740 -5.213 1.00 . A A . 445 THR H 1 1
16 9177 1 1 18 THR HA H 4.327 -6.813 -2.294 1.00 . A A . 445 THR HA 1 1
16 9178 1 1 18 THR HB H 5.862 -5.256 -3.478 1.00 . A A . 445 THR HB 1 1
16 9179 1 1 18 THR HG1 H 5.587 -3.684 -2.001 1.00 . A A . 445 THR HG1 1 1
16 9180 1 1 18 THR HG21 H 4.476 -4.710 -5.427 1.00 . A A . 445 THR HG21 1 1
16 9181 1 1 18 THR HG22 H 5.035 -3.248 -4.612 1.00 . A A . 445 THR HG22 1 1
16 9182 1 1 18 THR HG23 H 3.376 -3.801 -4.390 1.00 . A A . 445 THR HG23 1 1
16 9183 1 1 18 THR N N 4.062 -7.102 -4.304 1.00 . A A . 445 THR N 1 1
16 9184 1 1 18 THR O O 1.748 -5.737 -3.954 1.00 . A A . 445 THR O 1 1
16 9185 1 1 18 THR OG1 O 4.755 -4.163 -2.137 1.00 . A A . 445 THR OG1 1 1
16 9186 1 1 19 TYR C C 0.993 -3.889 -0.411 1.00 . A A . 446 TYR C 1 1
16 9187 1 1 19 TYR CA C 0.844 -4.947 -1.487 1.00 . A A . 446 TYR CA 1 1
16 9188 1 1 19 TYR CB C -0.186 -6.021 -1.108 1.00 . A A . 446 TYR CB 1 1
16 9189 1 1 19 TYR CD1 C 1.282 -7.902 -0.237 1.00 . A A . 446 TYR CD1 1 1
16 9190 1 1 19 TYR CD2 C -0.402 -7.013 1.201 1.00 . A A . 446 TYR CD2 1 1
16 9191 1 1 19 TYR CE1 C 1.653 -8.797 0.751 1.00 . A A . 446 TYR CE1 1 1
16 9192 1 1 19 TYR CE2 C -0.038 -7.906 2.188 1.00 . A A . 446 TYR CE2 1 1
16 9193 1 1 19 TYR CG C 0.248 -6.992 -0.026 1.00 . A A . 446 TYR CG 1 1
16 9194 1 1 19 TYR CZ C 0.987 -8.797 1.960 1.00 . A A . 446 TYR CZ 1 1
16 9195 1 1 19 TYR H H 2.739 -5.738 -1.019 1.00 . A A . 446 TYR H 1 1
16 9196 1 1 19 TYR HA H 0.515 -4.458 -2.393 1.00 . A A . 446 TYR HA 1 1
16 9197 1 1 19 TYR HB2 H -1.084 -5.533 -0.761 1.00 . A A . 446 TYR HB2 1 1
16 9198 1 1 19 TYR HB3 H -0.423 -6.597 -1.991 1.00 . A A . 446 TYR HB3 1 1
16 9199 1 1 19 TYR HD1 H 1.816 -7.890 -1.188 1.00 . A A . 446 TYR HD1 1 1
16 9200 1 1 19 TYR HD2 H -1.205 -6.313 1.381 1.00 . A A . 446 TYR HD2 1 1
16 9201 1 1 19 TYR HE1 H 2.458 -9.494 0.572 1.00 . A A . 446 TYR HE1 1 1
16 9202 1 1 19 TYR HE2 H -0.557 -7.906 3.135 1.00 . A A . 446 TYR HE2 1 1
16 9203 1 1 19 TYR HH H 2.310 -9.741 2.992 1.00 . A A . 446 TYR HH 1 1
16 9204 1 1 19 TYR N N 2.135 -5.533 -1.764 1.00 . A A . 446 TYR N 1 1
16 9205 1 1 19 TYR O O 1.574 -4.143 0.647 1.00 . A A . 446 TYR O 1 1
16 9206 1 1 19 TYR OH O 1.350 -9.688 2.945 1.00 . A A . 446 TYR OH 1 1
16 9207 1 1 20 TYR C C -0.453 -1.536 1.222 1.00 . A A . 447 TYR C 1 1
16 9208 1 1 20 TYR CA C 0.659 -1.571 0.193 1.00 . A A . 447 TYR CA 1 1
16 9209 1 1 20 TYR CB C 0.660 -0.253 -0.593 1.00 . A A . 447 TYR CB 1 1
16 9210 1 1 20 TYR CD1 C 2.927 0.025 -1.675 1.00 . A A . 447 TYR CD1 1 1
16 9211 1 1 20 TYR CD2 C 1.057 -0.432 -3.079 1.00 . A A . 447 TYR CD2 1 1
16 9212 1 1 20 TYR CE1 C 3.752 0.075 -2.784 1.00 . A A . 447 TYR CE1 1 1
16 9213 1 1 20 TYR CE2 C 1.875 -0.390 -4.191 1.00 . A A . 447 TYR CE2 1 1
16 9214 1 1 20 TYR CG C 1.568 -0.230 -1.803 1.00 . A A . 447 TYR CG 1 1
16 9215 1 1 20 TYR CZ C 3.219 -0.133 -4.038 1.00 . A A . 447 TYR CZ 1 1
16 9216 1 1 20 TYR H H -0.076 -2.599 -1.497 1.00 . A A . 447 TYR H 1 1
16 9217 1 1 20 TYR HA H 1.606 -1.688 0.696 1.00 . A A . 447 TYR HA 1 1
16 9218 1 1 20 TYR HB2 H -0.342 -0.047 -0.932 1.00 . A A . 447 TYR HB2 1 1
16 9219 1 1 20 TYR HB3 H 0.974 0.542 0.068 1.00 . A A . 447 TYR HB3 1 1
16 9220 1 1 20 TYR HD1 H 3.341 0.185 -0.690 1.00 . A A . 447 TYR HD1 1 1
16 9221 1 1 20 TYR HD2 H 0.002 -0.633 -3.196 1.00 . A A . 447 TYR HD2 1 1
16 9222 1 1 20 TYR HE1 H 4.807 0.275 -2.663 1.00 . A A . 447 TYR HE1 1 1
16 9223 1 1 20 TYR HE2 H 1.458 -0.553 -5.175 1.00 . A A . 447 TYR HE2 1 1
16 9224 1 1 20 TYR HH H 4.855 -0.560 -4.966 1.00 . A A . 447 TYR HH 1 1
16 9225 1 1 20 TYR N N 0.468 -2.707 -0.685 1.00 . A A . 447 TYR N 1 1
16 9226 1 1 20 TYR O O -1.633 -1.444 0.880 1.00 . A A . 447 TYR O 1 1
16 9227 1 1 20 TYR OH O 4.035 -0.076 -5.145 1.00 . A A . 447 TYR OH 1 1
16 9228 1 1 21 TYR C C -1.163 -0.256 4.163 1.00 . A A . 448 TYR C 1 1
16 9229 1 1 21 TYR CA C -1.021 -1.648 3.562 1.00 . A A . 448 TYR CA 1 1
16 9230 1 1 21 TYR CB C -0.563 -2.655 4.621 1.00 . A A . 448 TYR CB 1 1
16 9231 1 1 21 TYR CD1 C -1.604 -1.711 6.712 1.00 . A A . 448 TYR CD1 1 1
16 9232 1 1 21 TYR CD2 C -2.190 -3.924 6.059 1.00 . A A . 448 TYR CD2 1 1
16 9233 1 1 21 TYR CE1 C -2.433 -1.815 7.814 1.00 . A A . 448 TYR CE1 1 1
16 9234 1 1 21 TYR CE2 C -3.015 -4.039 7.155 1.00 . A A . 448 TYR CE2 1 1
16 9235 1 1 21 TYR CG C -1.472 -2.764 5.819 1.00 . A A . 448 TYR CG 1 1
16 9236 1 1 21 TYR CZ C -3.135 -2.985 8.030 1.00 . A A . 448 TYR CZ 1 1
16 9237 1 1 21 TYR H H 0.891 -1.677 2.685 1.00 . A A . 448 TYR H 1 1
16 9238 1 1 21 TYR HA H -1.974 -1.960 3.164 1.00 . A A . 448 TYR HA 1 1
16 9239 1 1 21 TYR HB2 H -0.503 -3.633 4.168 1.00 . A A . 448 TYR HB2 1 1
16 9240 1 1 21 TYR HB3 H 0.417 -2.371 4.974 1.00 . A A . 448 TYR HB3 1 1
16 9241 1 1 21 TYR HD1 H -1.050 -0.791 6.522 1.00 . A A . 448 TYR HD1 1 1
16 9242 1 1 21 TYR HD2 H -2.095 -4.749 5.369 1.00 . A A . 448 TYR HD2 1 1
16 9243 1 1 21 TYR HE1 H -2.525 -0.986 8.501 1.00 . A A . 448 TYR HE1 1 1
16 9244 1 1 21 TYR HE2 H -3.566 -4.955 7.322 1.00 . A A . 448 TYR HE2 1 1
16 9245 1 1 21 TYR HH H -3.698 -3.883 9.640 1.00 . A A . 448 TYR HH 1 1
16 9246 1 1 21 TYR N N -0.068 -1.626 2.477 1.00 . A A . 448 TYR N 1 1
16 9247 1 1 21 TYR O O -0.210 0.290 4.715 1.00 . A A . 448 TYR O 1 1
16 9248 1 1 21 TYR OH O -3.961 -3.101 9.125 1.00 . A A . 448 TYR OH 1 1
16 9249 1 1 22 ASN C C -3.153 1.453 6.056 1.00 . A A . 449 ASN C 1 1
16 9250 1 1 22 ASN CA C -2.640 1.613 4.635 1.00 . A A . 449 ASN CA 1 1
16 9251 1 1 22 ASN CB C -3.691 2.357 3.814 1.00 . A A . 449 ASN CB 1 1
16 9252 1 1 22 ASN CG C -4.019 3.722 4.393 1.00 . A A . 449 ASN CG 1 1
16 9253 1 1 22 ASN H H -3.067 -0.169 3.570 1.00 . A A . 449 ASN H 1 1
16 9254 1 1 22 ASN HA H -1.725 2.187 4.649 1.00 . A A . 449 ASN HA 1 1
16 9255 1 1 22 ASN HB2 H -3.324 2.493 2.807 1.00 . A A . 449 ASN HB2 1 1
16 9256 1 1 22 ASN HB3 H -4.597 1.770 3.786 1.00 . A A . 449 ASN HB3 1 1
16 9257 1 1 22 ASN HD21 H -2.115 4.022 4.890 1.00 . A A . 449 ASN HD21 1 1
16 9258 1 1 22 ASN HD22 H -3.206 5.304 5.283 1.00 . A A . 449 ASN HD22 1 1
16 9259 1 1 22 ASN N N -2.352 0.311 4.054 1.00 . A A . 449 ASN N 1 1
16 9260 1 1 22 ASN ND2 N -3.013 4.417 4.910 1.00 . A A . 449 ASN ND2 1 1
16 9261 1 1 22 ASN O O -4.218 0.878 6.270 1.00 . A A . 449 ASN O 1 1
16 9262 1 1 22 ASN OD1 O -5.165 4.160 4.364 1.00 . A A . 449 ASN OD1 1 1
16 9263 1 1 23 ASN C C -3.933 2.869 8.753 1.00 . A A . 450 ASN C 1 1
16 9264 1 1 23 ASN CA C -2.808 1.892 8.422 1.00 . A A . 450 ASN CA 1 1
16 9265 1 1 23 ASN CB C -1.604 2.158 9.334 1.00 . A A . 450 ASN CB 1 1
16 9266 1 1 23 ASN CG C -0.590 1.027 9.321 1.00 . A A . 450 ASN CG 1 1
16 9267 1 1 23 ASN H H -1.581 2.453 6.783 1.00 . A A . 450 ASN H 1 1
16 9268 1 1 23 ASN HA H -3.160 0.887 8.595 1.00 . A A . 450 ASN HA 1 1
16 9269 1 1 23 ASN HB2 H -1.109 3.060 9.007 1.00 . A A . 450 ASN HB2 1 1
16 9270 1 1 23 ASN HB3 H -1.953 2.292 10.348 1.00 . A A . 450 ASN HB3 1 1
16 9271 1 1 23 ASN HD21 H 0.430 1.915 7.863 1.00 . A A . 450 ASN HD21 1 1
16 9272 1 1 23 ASN HD22 H 1.071 0.409 8.422 1.00 . A A . 450 ASN HD22 1 1
16 9273 1 1 23 ASN N N -2.418 1.988 7.018 1.00 . A A . 450 ASN N 1 1
16 9274 1 1 23 ASN ND2 N 0.403 1.126 8.448 1.00 . A A . 450 ASN ND2 1 1
16 9275 1 1 23 ASN O O -4.417 2.906 9.881 1.00 . A A . 450 ASN O 1 1
16 9276 1 1 23 ASN OD1 O -0.693 0.079 10.097 1.00 . A A . 450 ASN OD1 1 1
16 9277 1 1 24 ARG C C -6.785 4.074 7.759 1.00 . A A . 451 ARG C 1 1
16 9278 1 1 24 ARG CA C -5.389 4.655 7.989 1.00 . A A . 451 ARG CA 1 1
16 9279 1 1 24 ARG CB C -5.152 5.874 7.091 1.00 . A A . 451 ARG CB 1 1
16 9280 1 1 24 ARG CD C -5.487 8.350 6.783 1.00 . A A . 451 ARG CD 1 1
16 9281 1 1 24 ARG CG C -5.994 7.087 7.461 1.00 . A A . 451 ARG CG 1 1
16 9282 1 1 24 ARG CZ C -4.860 8.879 4.453 1.00 . A A . 451 ARG CZ 1 1
16 9283 1 1 24 ARG H H -3.964 3.557 6.876 1.00 . A A . 451 ARG H 1 1
16 9284 1 1 24 ARG HA H -5.318 4.969 9.020 1.00 . A A . 451 ARG HA 1 1
16 9285 1 1 24 ARG HB2 H -4.111 6.155 7.155 1.00 . A A . 451 ARG HB2 1 1
16 9286 1 1 24 ARG HB3 H -5.380 5.605 6.070 1.00 . A A . 451 ARG HB3 1 1
16 9287 1 1 24 ARG HD2 H -6.001 9.199 7.206 1.00 . A A . 451 ARG HD2 1 1
16 9288 1 1 24 ARG HD3 H -4.428 8.441 6.975 1.00 . A A . 451 ARG HD3 1 1
16 9289 1 1 24 ARG HE H -6.550 7.964 5.012 1.00 . A A . 451 ARG HE 1 1
16 9290 1 1 24 ARG HG2 H -7.014 6.912 7.152 1.00 . A A . 451 ARG HG2 1 1
16 9291 1 1 24 ARG HG3 H -5.958 7.223 8.531 1.00 . A A . 451 ARG HG3 1 1
16 9292 1 1 24 ARG HH11 H -3.372 9.234 5.806 1.00 . A A . 451 ARG HH11 1 1
16 9293 1 1 24 ARG HH12 H -3.038 9.720 4.165 1.00 . A A . 451 ARG HH12 1 1
16 9294 1 1 24 ARG HH21 H -6.089 8.573 2.868 1.00 . A A . 451 ARG HH21 1 1
16 9295 1 1 24 ARG HH22 H -4.574 9.367 2.500 1.00 . A A . 451 ARG HH22 1 1
16 9296 1 1 24 ARG N N -4.358 3.651 7.766 1.00 . A A . 451 ARG N 1 1
16 9297 1 1 24 ARG NE N -5.704 8.344 5.336 1.00 . A A . 451 ARG NE 1 1
16 9298 1 1 24 ARG NH1 N -3.662 9.312 4.833 1.00 . A A . 451 ARG NH1 1 1
16 9299 1 1 24 ARG NH2 N -5.198 8.937 3.174 1.00 . A A . 451 ARG NH2 1 1
16 9300 1 1 24 ARG O O -7.786 4.659 8.172 1.00 . A A . 451 ARG O 1 1
16 9301 1 1 25 THR C C -7.939 0.754 6.912 1.00 . A A . 452 THR C 1 1
16 9302 1 1 25 THR CA C -8.137 2.266 6.892 1.00 . A A . 452 THR CA 1 1
16 9303 1 1 25 THR CB C -8.813 2.720 5.574 1.00 . A A . 452 THR CB 1 1
16 9304 1 1 25 THR CG2 C -7.923 2.441 4.373 1.00 . A A . 452 THR CG2 1 1
16 9305 1 1 25 THR H H -6.051 2.534 6.701 1.00 . A A . 452 THR H 1 1
16 9306 1 1 25 THR HA H -8.781 2.542 7.717 1.00 . A A . 452 THR HA 1 1
16 9307 1 1 25 THR HB H -8.980 3.786 5.629 1.00 . A A . 452 THR HB 1 1
16 9308 1 1 25 THR HG1 H -9.995 1.134 5.640 1.00 . A A . 452 THR HG1 1 1
16 9309 1 1 25 THR HG21 H -6.989 2.971 4.487 1.00 . A A . 452 THR HG21 1 1
16 9310 1 1 25 THR HG22 H -8.418 2.772 3.473 1.00 . A A . 452 THR HG22 1 1
16 9311 1 1 25 THR HG23 H -7.729 1.380 4.308 1.00 . A A . 452 THR HG23 1 1
16 9312 1 1 25 THR N N -6.862 2.932 7.086 1.00 . A A . 452 THR N 1 1
16 9313 1 1 25 THR O O -8.849 -0.013 6.593 1.00 . A A . 452 THR O 1 1
16 9314 1 1 25 THR OG1 O -10.079 2.069 5.401 1.00 . A A . 452 THR OG1 1 1
16 9315 1 1 26 LEU C C -6.523 -1.790 6.089 1.00 . A A . 453 LEU C 1 1
16 9316 1 1 26 LEU CA C -6.361 -1.066 7.425 1.00 . A A . 453 LEU CA 1 1
16 9317 1 1 26 LEU CB C -7.222 -1.735 8.504 1.00 . A A . 453 LEU CB 1 1
16 9318 1 1 26 LEU CD1 C -8.113 -1.787 10.846 1.00 . A A . 453 LEU CD1 1 1
16 9319 1 1 26 LEU CD2 C -5.830 -0.873 10.416 1.00 . A A . 453 LEU CD2 1 1
16 9320 1 1 26 LEU CG C -7.239 -1.027 9.864 1.00 . A A . 453 LEU CG 1 1
16 9321 1 1 26 LEU H H -6.054 1.019 7.526 1.00 . A A . 453 LEU H 1 1
16 9322 1 1 26 LEU HA H -5.325 -1.115 7.725 1.00 . A A . 453 LEU HA 1 1
16 9323 1 1 26 LEU HB2 H -8.235 -1.789 8.137 1.00 . A A . 453 LEU HB2 1 1
16 9324 1 1 26 LEU HB3 H -6.858 -2.741 8.653 1.00 . A A . 453 LEU HB3 1 1
16 9325 1 1 26 LEU HD11 H -8.126 -1.267 11.793 1.00 . A A . 453 LEU HD11 1 1
16 9326 1 1 26 LEU HD12 H -7.714 -2.781 10.987 1.00 . A A . 453 LEU HD12 1 1
16 9327 1 1 26 LEU HD13 H -9.118 -1.854 10.458 1.00 . A A . 453 LEU HD13 1 1
16 9328 1 1 26 LEU HD21 H -5.385 -1.850 10.541 1.00 . A A . 453 LEU HD21 1 1
16 9329 1 1 26 LEU HD22 H -5.871 -0.372 11.371 1.00 . A A . 453 LEU HD22 1 1
16 9330 1 1 26 LEU HD23 H -5.235 -0.291 9.729 1.00 . A A . 453 LEU HD23 1 1
16 9331 1 1 26 LEU HG H -7.660 -0.039 9.740 1.00 . A A . 453 LEU HG 1 1
16 9332 1 1 26 LEU N N -6.727 0.345 7.304 1.00 . A A . 453 LEU N 1 1
16 9333 1 1 26 LEU O O -6.648 -3.016 6.041 1.00 . A A . 453 LEU O 1 1
16 9334 1 1 27 GLU C C -5.430 -1.895 2.939 1.00 . A A . 454 GLU C 1 1
16 9335 1 1 27 GLU CA C -6.726 -1.571 3.679 1.00 . A A . 454 GLU CA 1 1
16 9336 1 1 27 GLU CB C -7.561 -0.577 2.868 1.00 . A A . 454 GLU CB 1 1
16 9337 1 1 27 GLU CD C -8.802 -2.380 1.619 1.00 . A A . 454 GLU CD 1 1
16 9338 1 1 27 GLU CG C -7.990 -1.106 1.512 1.00 . A A . 454 GLU CG 1 1
16 9339 1 1 27 GLU H H -6.201 -0.091 5.094 1.00 . A A . 454 GLU H 1 1
16 9340 1 1 27 GLU HA H -7.291 -2.472 3.812 1.00 . A A . 454 GLU HA 1 1
16 9341 1 1 27 GLU HB2 H -8.449 -0.329 3.429 1.00 . A A . 454 GLU HB2 1 1
16 9342 1 1 27 GLU HB3 H -6.981 0.322 2.713 1.00 . A A . 454 GLU HB3 1 1
16 9343 1 1 27 GLU HG2 H -8.592 -0.356 1.019 1.00 . A A . 454 GLU HG2 1 1
16 9344 1 1 27 GLU HG3 H -7.109 -1.305 0.920 1.00 . A A . 454 GLU HG3 1 1
16 9345 1 1 27 GLU N N -6.455 -1.032 5.003 1.00 . A A . 454 GLU N 1 1
16 9346 1 1 27 GLU O O -4.486 -1.114 2.966 1.00 . A A . 454 GLU O 1 1
16 9347 1 1 27 GLU OE1 O -8.196 -3.465 1.768 1.00 . A A . 454 GLU OE1 1 1
16 9348 1 1 27 GLU OE2 O -10.042 -2.305 1.558 1.00 . A A . 454 GLU OE2 1 1
16 9349 1 1 28 SER C C -4.516 -3.436 0.007 1.00 . A A . 455 SER C 1 1
16 9350 1 1 28 SER CA C -4.228 -3.449 1.506 1.00 . A A . 455 SER CA 1 1
16 9351 1 1 28 SER CB C -3.803 -4.848 1.944 1.00 . A A . 455 SER CB 1 1
16 9352 1 1 28 SER H H -6.213 -3.593 2.230 1.00 . A A . 455 SER H 1 1
16 9353 1 1 28 SER HA H -3.432 -2.753 1.717 1.00 . A A . 455 SER HA 1 1
16 9354 1 1 28 SER HB2 H -4.572 -5.556 1.673 1.00 . A A . 455 SER HB2 1 1
16 9355 1 1 28 SER HB3 H -2.878 -5.113 1.452 1.00 . A A . 455 SER HB3 1 1
16 9356 1 1 28 SER HG H -4.444 -4.734 3.788 1.00 . A A . 455 SER HG 1 1
16 9357 1 1 28 SER N N -5.406 -3.030 2.255 1.00 . A A . 455 SER N 1 1
16 9358 1 1 28 SER O O -5.405 -4.146 -0.468 1.00 . A A . 455 SER O 1 1
16 9359 1 1 28 SER OG O -3.608 -4.901 3.345 1.00 . A A . 455 SER OG 1 1
16 9360 1 1 29 ASP C C -2.691 -2.685 -2.939 1.00 . A A . 456 ASP C 1 1
16 9361 1 1 29 ASP CA C -4.000 -2.503 -2.173 1.00 . A A . 456 ASP CA 1 1
16 9362 1 1 29 ASP CB C -4.605 -1.134 -2.478 1.00 . A A . 456 ASP CB 1 1
16 9363 1 1 29 ASP CG C -5.306 -1.104 -3.819 1.00 . A A . 456 ASP CG 1 1
16 9364 1 1 29 ASP H H -3.040 -2.120 -0.318 1.00 . A A . 456 ASP H 1 1
16 9365 1 1 29 ASP HA H -4.695 -3.274 -2.473 1.00 . A A . 456 ASP HA 1 1
16 9366 1 1 29 ASP HB2 H -5.322 -0.887 -1.709 1.00 . A A . 456 ASP HB2 1 1
16 9367 1 1 29 ASP HB3 H -3.818 -0.395 -2.485 1.00 . A A . 456 ASP HB3 1 1
16 9368 1 1 29 ASP N N -3.768 -2.634 -0.738 1.00 . A A . 456 ASP N 1 1
16 9369 1 1 29 ASP O O -1.634 -2.265 -2.476 1.00 . A A . 456 ASP O 1 1
16 9370 1 1 29 ASP OD1 O -4.632 -0.917 -4.847 1.00 . A A . 456 ASP OD1 1 1
16 9371 1 1 29 ASP OD2 O -6.543 -1.274 -3.847 1.00 . A A . 456 ASP OD2 1 1
16 9372 1 1 30 TRP C C -1.170 -2.425 -5.763 1.00 . A A . 457 TRP C 1 1
16 9373 1 1 30 TRP CA C -1.570 -3.609 -4.896 1.00 . A A . 457 TRP CA 1 1
16 9374 1 1 30 TRP CB C -1.801 -4.814 -5.814 1.00 . A A . 457 TRP CB 1 1
16 9375 1 1 30 TRP CD1 C -4.034 -5.907 -5.232 1.00 . A A . 457 TRP CD1 1 1
16 9376 1 1 30 TRP CD2 C -2.243 -7.080 -4.570 1.00 . A A . 457 TRP CD2 1 1
16 9377 1 1 30 TRP CE2 C -3.404 -7.783 -4.198 1.00 . A A . 457 TRP CE2 1 1
16 9378 1 1 30 TRP CE3 C -0.994 -7.627 -4.260 1.00 . A A . 457 TRP CE3 1 1
16 9379 1 1 30 TRP CG C -2.670 -5.880 -5.227 1.00 . A A . 457 TRP CG 1 1
16 9380 1 1 30 TRP CH2 C -2.115 -9.516 -3.240 1.00 . A A . 457 TRP CH2 1 1
16 9381 1 1 30 TRP CZ2 C -3.351 -9.004 -3.530 1.00 . A A . 457 TRP CZ2 1 1
16 9382 1 1 30 TRP CZ3 C -0.944 -8.838 -3.598 1.00 . A A . 457 TRP CZ3 1 1
16 9383 1 1 30 TRP H H -3.648 -3.538 -4.474 1.00 . A A . 457 TRP H 1 1
16 9384 1 1 30 TRP HA H -0.768 -3.834 -4.209 1.00 . A A . 457 TRP HA 1 1
16 9385 1 1 30 TRP HB2 H -2.269 -4.474 -6.727 1.00 . A A . 457 TRP HB2 1 1
16 9386 1 1 30 TRP HB3 H -0.847 -5.258 -6.052 1.00 . A A . 457 TRP HB3 1 1
16 9387 1 1 30 TRP HD1 H -4.655 -5.128 -5.662 1.00 . A A . 457 TRP HD1 1 1
16 9388 1 1 30 TRP HE1 H -5.426 -7.294 -4.488 1.00 . A A . 457 TRP HE1 1 1
16 9389 1 1 30 TRP HE3 H -0.079 -7.121 -4.529 1.00 . A A . 457 TRP HE3 1 1
16 9390 1 1 30 TRP HH2 H -2.027 -10.461 -2.725 1.00 . A A . 457 TRP HH2 1 1
16 9391 1 1 30 TRP HZ2 H -4.245 -9.540 -3.248 1.00 . A A . 457 TRP HZ2 1 1
16 9392 1 1 30 TRP HZ3 H 0.011 -9.277 -3.350 1.00 . A A . 457 TRP HZ3 1 1
16 9393 1 1 30 TRP N N -2.768 -3.299 -4.115 1.00 . A A . 457 TRP N 1 1
16 9394 1 1 30 TRP NE1 N -4.484 -7.047 -4.612 1.00 . A A . 457 TRP NE1 1 1
16 9395 1 1 30 TRP O O -0.073 -2.392 -6.332 1.00 . A A . 457 TRP O 1 1
16 9396 1 1 31 GLU C C -1.424 0.880 -6.050 1.00 . A A . 458 GLU C 1 1
16 9397 1 1 31 GLU CA C -1.895 -0.360 -6.796 1.00 . A A . 458 GLU CA 1 1
16 9398 1 1 31 GLU CB C -3.208 -0.066 -7.516 1.00 . A A . 458 GLU CB 1 1
16 9399 1 1 31 GLU CD C -5.052 -0.914 -8.997 1.00 . A A . 458 GLU CD 1 1
16 9400 1 1 31 GLU CG C -3.811 -1.273 -8.214 1.00 . A A . 458 GLU CG 1 1
16 9401 1 1 31 GLU H H -2.894 -1.508 -5.338 1.00 . A A . 458 GLU H 1 1
16 9402 1 1 31 GLU HA H -1.148 -0.639 -7.525 1.00 . A A . 458 GLU HA 1 1
16 9403 1 1 31 GLU HB2 H -3.924 0.301 -6.797 1.00 . A A . 458 GLU HB2 1 1
16 9404 1 1 31 GLU HB3 H -3.034 0.694 -8.256 1.00 . A A . 458 GLU HB3 1 1
16 9405 1 1 31 GLU HG2 H -3.079 -1.683 -8.895 1.00 . A A . 458 GLU HG2 1 1
16 9406 1 1 31 GLU HG3 H -4.070 -2.013 -7.472 1.00 . A A . 458 GLU HG3 1 1
16 9407 1 1 31 GLU N N -2.076 -1.472 -5.887 1.00 . A A . 458 GLU N 1 1
16 9408 1 1 31 GLU O O -1.619 1.001 -4.840 1.00 . A A . 458 GLU O 1 1
16 9409 1 1 31 GLU OE1 O -4.917 -0.457 -10.152 1.00 . A A . 458 GLU OE1 1 1
16 9410 1 1 31 GLU OE2 O -6.172 -1.073 -8.464 1.00 . A A . 458 GLU OE2 1 1
16 9411 1 1 32 LYS C C -1.438 4.109 -6.300 1.00 . A A . 459 LYS C 1 1
16 9412 1 1 32 LYS CA C -0.345 3.048 -6.208 1.00 . A A . 459 LYS CA 1 1
16 9413 1 1 32 LYS CB C 0.928 3.516 -6.918 1.00 . A A . 459 LYS CB 1 1
16 9414 1 1 32 LYS CD C 3.282 2.942 -7.628 1.00 . A A . 459 LYS CD 1 1
16 9415 1 1 32 LYS CE C 3.921 4.219 -7.100 1.00 . A A . 459 LYS CE 1 1
16 9416 1 1 32 LYS CG C 2.073 2.521 -6.806 1.00 . A A . 459 LYS CG 1 1
16 9417 1 1 32 LYS H H -0.670 1.627 -7.742 1.00 . A A . 459 LYS H 1 1
16 9418 1 1 32 LYS HA H -0.123 2.871 -5.166 1.00 . A A . 459 LYS HA 1 1
16 9419 1 1 32 LYS HB2 H 0.711 3.668 -7.964 1.00 . A A . 459 LYS HB2 1 1
16 9420 1 1 32 LYS HB3 H 1.247 4.451 -6.483 1.00 . A A . 459 LYS HB3 1 1
16 9421 1 1 32 LYS HD2 H 4.016 2.151 -7.599 1.00 . A A . 459 LYS HD2 1 1
16 9422 1 1 32 LYS HD3 H 2.967 3.104 -8.648 1.00 . A A . 459 LYS HD3 1 1
16 9423 1 1 32 LYS HE2 H 4.805 4.431 -7.682 1.00 . A A . 459 LYS HE2 1 1
16 9424 1 1 32 LYS HE3 H 3.218 5.030 -7.209 1.00 . A A . 459 LYS HE3 1 1
16 9425 1 1 32 LYS HG2 H 2.367 2.443 -5.769 1.00 . A A . 459 LYS HG2 1 1
16 9426 1 1 32 LYS HG3 H 1.731 1.557 -7.156 1.00 . A A . 459 LYS HG3 1 1
16 9427 1 1 32 LYS HZ1 H 3.478 4.269 -5.063 1.00 . A A . 459 LYS HZ1 1 1
16 9428 1 1 32 LYS HZ2 H 5.044 4.801 -5.438 1.00 . A A . 459 LYS HZ2 1 1
16 9429 1 1 32 LYS HZ3 H 4.678 3.149 -5.479 1.00 . A A . 459 LYS HZ3 1 1
16 9430 1 1 32 LYS N N -0.810 1.797 -6.782 1.00 . A A . 459 LYS N 1 1
16 9431 1 1 32 LYS NZ N 4.307 4.099 -5.671 1.00 . A A . 459 LYS NZ 1 1
16 9432 1 1 32 LYS O O -1.765 4.590 -7.388 1.00 . A A . 459 LYS O 1 1
16 9433 1 1 33 PRO C C -2.621 6.866 -5.037 1.00 . A A . 460 PRO C 1 1
16 9434 1 1 33 PRO CA C -3.127 5.431 -5.088 1.00 . A A . 460 PRO CA 1 1
16 9435 1 1 33 PRO CB C -3.803 5.063 -3.772 1.00 . A A . 460 PRO CB 1 1
16 9436 1 1 33 PRO CD C -1.678 3.953 -3.816 1.00 . A A . 460 PRO CD 1 1
16 9437 1 1 33 PRO CG C -2.682 4.610 -2.903 1.00 . A A . 460 PRO CG 1 1
16 9438 1 1 33 PRO HA H -3.819 5.312 -5.906 1.00 . A A . 460 PRO HA 1 1
16 9439 1 1 33 PRO HB2 H -4.300 5.932 -3.363 1.00 . A A . 460 PRO HB2 1 1
16 9440 1 1 33 PRO HB3 H -4.520 4.273 -3.940 1.00 . A A . 460 PRO HB3 1 1
16 9441 1 1 33 PRO HD2 H -0.674 4.246 -3.545 1.00 . A A . 460 PRO HD2 1 1
16 9442 1 1 33 PRO HD3 H -1.781 2.878 -3.778 1.00 . A A . 460 PRO HD3 1 1
16 9443 1 1 33 PRO HG2 H -2.236 5.458 -2.406 1.00 . A A . 460 PRO HG2 1 1
16 9444 1 1 33 PRO HG3 H -3.045 3.900 -2.179 1.00 . A A . 460 PRO HG3 1 1
16 9445 1 1 33 PRO N N -2.032 4.466 -5.154 1.00 . A A . 460 PRO N 1 1
16 9446 1 1 33 PRO O O -1.418 7.101 -5.007 1.00 . A A . 460 PRO O 1 1
16 9447 1 1 34 GLN C C -2.394 9.580 -3.660 1.00 . A A . 461 GLN C 1 1
16 9448 1 1 34 GLN CA C -3.186 9.237 -4.932 1.00 . A A . 461 GLN CA 1 1
16 9449 1 1 34 GLN CB C -4.459 10.087 -5.008 1.00 . A A . 461 GLN CB 1 1
16 9450 1 1 34 GLN CD C -3.608 11.646 -6.801 1.00 . A A . 461 GLN CD 1 1
16 9451 1 1 34 GLN CG C -4.212 11.529 -5.415 1.00 . A A . 461 GLN CG 1 1
16 9452 1 1 34 GLN H H -4.494 7.564 -4.959 1.00 . A A . 461 GLN H 1 1
16 9453 1 1 34 GLN HA H -2.571 9.448 -5.793 1.00 . A A . 461 GLN HA 1 1
16 9454 1 1 34 GLN HB2 H -5.133 9.643 -5.724 1.00 . A A . 461 GLN HB2 1 1
16 9455 1 1 34 GLN HB3 H -4.932 10.087 -4.036 1.00 . A A . 461 GLN HB3 1 1
16 9456 1 1 34 GLN HE21 H -5.417 11.722 -7.615 1.00 . A A . 461 GLN HE21 1 1
16 9457 1 1 34 GLN HE22 H -4.086 11.816 -8.722 1.00 . A A . 461 GLN HE22 1 1
16 9458 1 1 34 GLN HG2 H -5.152 12.060 -5.403 1.00 . A A . 461 GLN HG2 1 1
16 9459 1 1 34 GLN HG3 H -3.534 11.978 -4.706 1.00 . A A . 461 GLN HG3 1 1
16 9460 1 1 34 GLN N N -3.540 7.820 -4.970 1.00 . A A . 461 GLN N 1 1
16 9461 1 1 34 GLN NE2 N -4.457 11.737 -7.812 1.00 . A A . 461 GLN NE2 1 1
16 9462 1 1 34 GLN O O -1.855 10.679 -3.523 1.00 . A A . 461 GLN O 1 1
16 9463 1 1 34 GLN OE1 O -2.389 11.649 -6.961 1.00 . A A . 461 GLN OE1 1 1
16 9464 1 1 35 GLU C C -0.189 8.277 -1.571 1.00 . A A . 462 GLU C 1 1
16 9465 1 1 35 GLU CA C -1.621 8.802 -1.477 1.00 . A A . 462 GLU CA 1 1
16 9466 1 1 35 GLU CB C -2.346 8.048 -0.359 1.00 . A A . 462 GLU CB 1 1
16 9467 1 1 35 GLU CD C -4.080 9.818 0.122 1.00 . A A . 462 GLU CD 1 1
16 9468 1 1 35 GLU CG C -3.825 8.375 -0.246 1.00 . A A . 462 GLU CG 1 1
16 9469 1 1 35 GLU H H -2.787 7.777 -2.909 1.00 . A A . 462 GLU H 1 1
16 9470 1 1 35 GLU HA H -1.601 9.855 -1.242 1.00 . A A . 462 GLU HA 1 1
16 9471 1 1 35 GLU HB2 H -2.248 6.988 -0.537 1.00 . A A . 462 GLU HB2 1 1
16 9472 1 1 35 GLU HB3 H -1.875 8.290 0.583 1.00 . A A . 462 GLU HB3 1 1
16 9473 1 1 35 GLU HG2 H -4.297 8.177 -1.197 1.00 . A A . 462 GLU HG2 1 1
16 9474 1 1 35 GLU HG3 H -4.264 7.742 0.512 1.00 . A A . 462 GLU HG3 1 1
16 9475 1 1 35 GLU N N -2.333 8.625 -2.738 1.00 . A A . 462 GLU N 1 1
16 9476 1 1 35 GLU O O 0.612 8.477 -0.661 1.00 . A A . 462 GLU O 1 1
16 9477 1 1 35 GLU OE1 O -3.820 10.190 1.285 1.00 . A A . 462 GLU OE1 1 1
16 9478 1 1 35 GLU OE2 O -4.563 10.580 -0.739 1.00 . A A . 462 GLU OE2 1 1
16 9479 1 1 36 LEU C C 1.762 6.678 -4.257 1.00 . A A . 463 LEU C 1 1
16 9480 1 1 36 LEU CA C 1.406 6.902 -2.787 1.00 . A A . 463 LEU CA 1 1
16 9481 1 1 36 LEU CB C 1.323 5.560 -2.048 1.00 . A A . 463 LEU CB 1 1
16 9482 1 1 36 LEU CD1 C 3.604 5.650 -1.008 1.00 . A A . 463 LEU CD1 1 1
16 9483 1 1 36 LEU CD2 C 2.414 3.460 -1.230 1.00 . A A . 463 LEU CD2 1 1
16 9484 1 1 36 LEU CG C 2.651 4.823 -1.859 1.00 . A A . 463 LEU CG 1 1
16 9485 1 1 36 LEU H H -0.514 7.553 -3.412 1.00 . A A . 463 LEU H 1 1
16 9486 1 1 36 LEU HA H 2.167 7.514 -2.328 1.00 . A A . 463 LEU HA 1 1
16 9487 1 1 36 LEU HB2 H 0.894 5.740 -1.072 1.00 . A A . 463 LEU HB2 1 1
16 9488 1 1 36 LEU HB3 H 0.654 4.912 -2.598 1.00 . A A . 463 LEU HB3 1 1
16 9489 1 1 36 LEU HD11 H 4.537 5.118 -0.889 1.00 . A A . 463 LEU HD11 1 1
16 9490 1 1 36 LEU HD12 H 3.161 5.823 -0.039 1.00 . A A . 463 LEU HD12 1 1
16 9491 1 1 36 LEU HD13 H 3.790 6.597 -1.494 1.00 . A A . 463 LEU HD13 1 1
16 9492 1 1 36 LEU HD21 H 1.779 2.872 -1.876 1.00 . A A . 463 LEU HD21 1 1
16 9493 1 1 36 LEU HD22 H 1.934 3.585 -0.271 1.00 . A A . 463 LEU HD22 1 1
16 9494 1 1 36 LEU HD23 H 3.359 2.955 -1.097 1.00 . A A . 463 LEU HD23 1 1
16 9495 1 1 36 LEU HG H 3.112 4.672 -2.828 1.00 . A A . 463 LEU HG 1 1
16 9496 1 1 36 LEU N N 0.126 7.594 -2.667 1.00 . A A . 463 LEU N 1 1
16 9497 1 1 36 LEU O O 2.453 5.719 -4.605 1.00 . A A . 463 LEU O 1 1
16 9498 1 1 37 LYS C C 2.829 8.091 -6.973 1.00 . A A . 464 LYS C 1 1
16 9499 1 1 37 LYS CA C 1.511 7.448 -6.549 1.00 . A A . 464 LYS CA 1 1
16 9500 1 1 37 LYS CB C 0.350 8.102 -7.302 1.00 . A A . 464 LYS CB 1 1
16 9501 1 1 37 LYS CD C -0.472 8.923 -9.525 1.00 . A A . 464 LYS CD 1 1
16 9502 1 1 37 LYS CE C -0.058 10.352 -9.206 1.00 . A A . 464 LYS CE 1 1
16 9503 1 1 37 LYS CG C 0.414 7.919 -8.809 1.00 . A A . 464 LYS CG 1 1
16 9504 1 1 37 LYS H H 0.827 8.361 -4.769 1.00 . A A . 464 LYS H 1 1
16 9505 1 1 37 LYS HA H 1.538 6.396 -6.787 1.00 . A A . 464 LYS HA 1 1
16 9506 1 1 37 LYS HB2 H -0.576 7.675 -6.949 1.00 . A A . 464 LYS HB2 1 1
16 9507 1 1 37 LYS HB3 H 0.352 9.161 -7.090 1.00 . A A . 464 LYS HB3 1 1
16 9508 1 1 37 LYS HD2 H -0.394 8.764 -10.590 1.00 . A A . 464 LYS HD2 1 1
16 9509 1 1 37 LYS HD3 H -1.495 8.776 -9.210 1.00 . A A . 464 LYS HD3 1 1
16 9510 1 1 37 LYS HE2 H -0.605 11.025 -9.849 1.00 . A A . 464 LYS HE2 1 1
16 9511 1 1 37 LYS HE3 H -0.304 10.562 -8.176 1.00 . A A . 464 LYS HE3 1 1
16 9512 1 1 37 LYS HG2 H 1.434 8.057 -9.136 1.00 . A A . 464 LYS HG2 1 1
16 9513 1 1 37 LYS HG3 H 0.086 6.920 -9.057 1.00 . A A . 464 LYS HG3 1 1
16 9514 1 1 37 LYS HZ1 H 1.951 10.086 -8.663 1.00 . A A . 464 LYS HZ1 1 1
16 9515 1 1 37 LYS HZ2 H 1.618 11.591 -9.374 1.00 . A A . 464 LYS HZ2 1 1
16 9516 1 1 37 LYS HZ3 H 1.698 10.201 -10.339 1.00 . A A . 464 LYS HZ3 1 1
16 9517 1 1 37 LYS N N 1.305 7.580 -5.112 1.00 . A A . 464 LYS N 1 1
16 9518 1 1 37 LYS NZ N 1.403 10.574 -9.409 1.00 . A A . 464 LYS NZ 1 1
16 9519 1 1 37 LYS O O 3.871 7.405 -6.927 1.00 . A A . 464 LYS O 1 1
16 9520 1 1 37 LYS OXT O 2.816 9.277 -7.369 1.00 . A A . 464 LYS OXT 1 1
17 9521 1 1 1 GLY C C 11.263 -2.787 -4.186 1.00 . A A . 428 GLY C 1 1
17 9522 1 1 1 GLY CA C 12.489 -3.627 -4.473 1.00 . A A . 428 GLY CA 1 1
17 9523 1 1 1 GLY H1 H 13.005 -5.520 -5.167 1.00 . A A . 428 GLY H1 1 1
17 9524 1 1 1 GLY H2 H 11.646 -4.856 -5.926 1.00 . A A . 428 GLY H2 1 1
17 9525 1 1 1 GLY H3 H 11.521 -5.468 -4.349 1.00 . A A . 428 GLY H3 1 1
17 9526 1 1 1 GLY HA2 H 13.046 -3.756 -3.556 1.00 . A A . 428 GLY HA2 1 1
17 9527 1 1 1 GLY HA3 H 13.110 -3.108 -5.189 1.00 . A A . 428 GLY HA3 1 1
17 9528 1 1 1 GLY N N 12.142 -4.960 -5.015 1.00 . A A . 428 GLY N 1 1
17 9529 1 1 1 GLY O O 10.168 -3.089 -4.665 1.00 . A A . 428 GLY O 1 1
17 9530 1 1 2 ALA C C 10.906 0.494 -2.569 1.00 . A A . 429 ALA C 1 1
17 9531 1 1 2 ALA CA C 10.356 -0.848 -3.025 1.00 . A A . 429 ALA CA 1 1
17 9532 1 1 2 ALA CB C 9.520 -1.477 -1.922 1.00 . A A . 429 ALA CB 1 1
17 9533 1 1 2 ALA H H 12.357 -1.533 -3.078 1.00 . A A . 429 ALA H 1 1
17 9534 1 1 2 ALA HA H 9.727 -0.699 -3.890 1.00 . A A . 429 ALA HA 1 1
17 9535 1 1 2 ALA HB1 H 10.141 -1.656 -1.056 1.00 . A A . 429 ALA HB1 1 1
17 9536 1 1 2 ALA HB2 H 9.112 -2.413 -2.272 1.00 . A A . 429 ALA HB2 1 1
17 9537 1 1 2 ALA HB3 H 8.713 -0.810 -1.656 1.00 . A A . 429 ALA HB3 1 1
17 9538 1 1 2 ALA N N 11.447 -1.733 -3.404 1.00 . A A . 429 ALA N 1 1
17 9539 1 1 2 ALA O O 11.746 0.556 -1.671 1.00 . A A . 429 ALA O 1 1
17 9540 1 1 3 THR C C 9.769 3.827 -2.502 1.00 . A A . 430 THR C 1 1
17 9541 1 1 3 THR CA C 10.917 2.896 -2.866 1.00 . A A . 430 THR CA 1 1
17 9542 1 1 3 THR CB C 11.710 3.500 -4.041 1.00 . A A . 430 THR CB 1 1
17 9543 1 1 3 THR CG2 C 13.073 2.838 -4.174 1.00 . A A . 430 THR CG2 1 1
17 9544 1 1 3 THR H H 9.767 1.456 -3.893 1.00 . A A . 430 THR H 1 1
17 9545 1 1 3 THR HA H 11.581 2.812 -2.020 1.00 . A A . 430 THR HA 1 1
17 9546 1 1 3 THR HB H 11.856 4.554 -3.852 1.00 . A A . 430 THR HB 1 1
17 9547 1 1 3 THR HG1 H 10.082 3.700 -5.143 1.00 . A A . 430 THR HG1 1 1
17 9548 1 1 3 THR HG21 H 12.943 1.776 -4.326 1.00 . A A . 430 THR HG21 1 1
17 9549 1 1 3 THR HG22 H 13.644 3.004 -3.274 1.00 . A A . 430 THR HG22 1 1
17 9550 1 1 3 THR HG23 H 13.599 3.261 -5.018 1.00 . A A . 430 THR HG23 1 1
17 9551 1 1 3 THR N N 10.442 1.563 -3.193 1.00 . A A . 430 THR N 1 1
17 9552 1 1 3 THR O O 8.780 3.915 -3.237 1.00 . A A . 430 THR O 1 1
17 9553 1 1 3 THR OG1 O 10.969 3.343 -5.260 1.00 . A A . 430 THR OG1 1 1
17 9554 1 1 4 ALA C C 7.668 4.924 -0.378 1.00 . A A . 431 ALA C 1 1
17 9555 1 1 4 ALA CA C 8.978 5.519 -0.885 1.00 . A A . 431 ALA CA 1 1
17 9556 1 1 4 ALA CB C 8.716 6.561 -1.966 1.00 . A A . 431 ALA CB 1 1
17 9557 1 1 4 ALA H H 10.688 4.275 -0.784 1.00 . A A . 431 ALA H 1 1
17 9558 1 1 4 ALA HA H 9.452 6.027 -0.057 1.00 . A A . 431 ALA HA 1 1
17 9559 1 1 4 ALA HB1 H 8.214 6.094 -2.799 1.00 . A A . 431 ALA HB1 1 1
17 9560 1 1 4 ALA HB2 H 9.655 6.979 -2.299 1.00 . A A . 431 ALA HB2 1 1
17 9561 1 1 4 ALA HB3 H 8.094 7.348 -1.564 1.00 . A A . 431 ALA HB3 1 1
17 9562 1 1 4 ALA N N 9.915 4.493 -1.353 1.00 . A A . 431 ALA N 1 1
17 9563 1 1 4 ALA O O 6.995 4.163 -1.073 1.00 . A A . 431 ALA O 1 1
17 9564 1 1 5 VAL C C 5.746 5.805 2.628 1.00 . A A . 432 VAL C 1 1
17 9565 1 1 5 VAL CA C 6.066 4.880 1.451 1.00 . A A . 432 VAL CA 1 1
17 9566 1 1 5 VAL CB C 6.088 3.400 1.907 1.00 . A A . 432 VAL CB 1 1
17 9567 1 1 5 VAL CG1 C 7.052 3.179 3.068 1.00 . A A . 432 VAL CG1 1 1
17 9568 1 1 5 VAL CG2 C 4.688 2.930 2.261 1.00 . A A . 432 VAL CG2 1 1
17 9569 1 1 5 VAL H H 7.957 5.814 1.385 1.00 . A A . 432 VAL H 1 1
17 9570 1 1 5 VAL HA H 5.297 4.995 0.701 1.00 . A A . 432 VAL HA 1 1
17 9571 1 1 5 VAL HB H 6.434 2.805 1.076 1.00 . A A . 432 VAL HB 1 1
17 9572 1 1 5 VAL HG11 H 7.033 2.140 3.361 1.00 . A A . 432 VAL HG11 1 1
17 9573 1 1 5 VAL HG12 H 6.757 3.795 3.904 1.00 . A A . 432 VAL HG12 1 1
17 9574 1 1 5 VAL HG13 H 8.054 3.447 2.760 1.00 . A A . 432 VAL HG13 1 1
17 9575 1 1 5 VAL HG21 H 4.039 3.055 1.407 1.00 . A A . 432 VAL HG21 1 1
17 9576 1 1 5 VAL HG22 H 4.312 3.514 3.087 1.00 . A A . 432 VAL HG22 1 1
17 9577 1 1 5 VAL HG23 H 4.719 1.888 2.542 1.00 . A A . 432 VAL HG23 1 1
17 9578 1 1 5 VAL N N 7.328 5.275 0.853 1.00 . A A . 432 VAL N 1 1
17 9579 1 1 5 VAL O O 6.641 6.197 3.380 1.00 . A A . 432 VAL O 1 1
17 9580 1 1 6 SER C C 3.553 6.411 5.044 1.00 . A A . 433 SER C 1 1
17 9581 1 1 6 SER CA C 4.073 7.125 3.792 1.00 . A A . 433 SER CA 1 1
17 9582 1 1 6 SER CB C 3.015 8.066 3.213 1.00 . A A . 433 SER CB 1 1
17 9583 1 1 6 SER H H 3.806 5.816 2.156 1.00 . A A . 433 SER H 1 1
17 9584 1 1 6 SER HA H 4.942 7.706 4.063 1.00 . A A . 433 SER HA 1 1
17 9585 1 1 6 SER HB2 H 2.562 8.632 4.014 1.00 . A A . 433 SER HB2 1 1
17 9586 1 1 6 SER HB3 H 3.482 8.741 2.511 1.00 . A A . 433 SER HB3 1 1
17 9587 1 1 6 SER HG H 1.202 7.878 2.467 1.00 . A A . 433 SER HG 1 1
17 9588 1 1 6 SER N N 4.481 6.177 2.764 1.00 . A A . 433 SER N 1 1
17 9589 1 1 6 SER O O 4.328 5.831 5.801 1.00 . A A . 433 SER O 1 1
17 9590 1 1 6 SER OG O 2.004 7.332 2.539 1.00 . A A . 433 SER OG 1 1
17 9591 1 1 7 GLU C C 1.250 4.363 6.150 1.00 . A A . 434 GLU C 1 1
17 9592 1 1 7 GLU CA C 1.619 5.820 6.414 1.00 . A A . 434 GLU CA 1 1
17 9593 1 1 7 GLU CB C 0.362 6.604 6.803 1.00 . A A . 434 GLU CB 1 1
17 9594 1 1 7 GLU CD C -2.052 6.986 6.182 1.00 . A A . 434 GLU CD 1 1
17 9595 1 1 7 GLU CG C -0.654 6.710 5.678 1.00 . A A . 434 GLU CG 1 1
17 9596 1 1 7 GLU H H 1.662 6.824 4.551 1.00 . A A . 434 GLU H 1 1
17 9597 1 1 7 GLU HA H 2.330 5.863 7.225 1.00 . A A . 434 GLU HA 1 1
17 9598 1 1 7 GLU HB2 H -0.110 6.113 7.642 1.00 . A A . 434 GLU HB2 1 1
17 9599 1 1 7 GLU HB3 H 0.649 7.603 7.096 1.00 . A A . 434 GLU HB3 1 1
17 9600 1 1 7 GLU HG2 H -0.360 7.510 5.018 1.00 . A A . 434 GLU HG2 1 1
17 9601 1 1 7 GLU HG3 H -0.662 5.778 5.132 1.00 . A A . 434 GLU HG3 1 1
17 9602 1 1 7 GLU N N 2.238 6.414 5.232 1.00 . A A . 434 GLU N 1 1
17 9603 1 1 7 GLU O O 0.592 3.711 6.963 1.00 . A A . 434 GLU O 1 1
17 9604 1 1 7 GLU OE1 O -2.688 6.043 6.682 1.00 . A A . 434 GLU OE1 1 1
17 9605 1 1 7 GLU OE2 O -2.521 8.142 6.067 1.00 . A A . 434 GLU OE2 1 1
17 9606 1 1 8 TRP C C 2.472 1.546 4.969 1.00 . A A . 435 TRP C 1 1
17 9607 1 1 8 TRP CA C 1.356 2.508 4.599 1.00 . A A . 435 TRP CA 1 1
17 9608 1 1 8 TRP CB C 1.112 2.437 3.090 1.00 . A A . 435 TRP CB 1 1
17 9609 1 1 8 TRP CD1 C -0.095 4.692 2.772 1.00 . A A . 435 TRP CD1 1 1
17 9610 1 1 8 TRP CD2 C -1.097 2.949 1.795 1.00 . A A . 435 TRP CD2 1 1
17 9611 1 1 8 TRP CE2 C -1.866 4.101 1.549 1.00 . A A . 435 TRP CE2 1 1
17 9612 1 1 8 TRP CE3 C -1.524 1.728 1.276 1.00 . A A . 435 TRP CE3 1 1
17 9613 1 1 8 TRP CG C 0.021 3.342 2.590 1.00 . A A . 435 TRP CG 1 1
17 9614 1 1 8 TRP CH2 C -3.440 2.848 0.305 1.00 . A A . 435 TRP CH2 1 1
17 9615 1 1 8 TRP CZ2 C -3.044 4.062 0.805 1.00 . A A . 435 TRP CZ2 1 1
17 9616 1 1 8 TRP CZ3 C -2.691 1.689 0.535 1.00 . A A . 435 TRP CZ3 1 1
17 9617 1 1 8 TRP H H 2.260 4.406 4.435 1.00 . A A . 435 TRP H 1 1
17 9618 1 1 8 TRP HA H 0.457 2.213 5.115 1.00 . A A . 435 TRP HA 1 1
17 9619 1 1 8 TRP HB2 H 2.022 2.692 2.569 1.00 . A A . 435 TRP HB2 1 1
17 9620 1 1 8 TRP HB3 H 0.831 1.417 2.850 1.00 . A A . 435 TRP HB3 1 1
17 9621 1 1 8 TRP HD1 H 0.605 5.295 3.333 1.00 . A A . 435 TRP HD1 1 1
17 9622 1 1 8 TRP HE1 H -1.544 6.086 2.159 1.00 . A A . 435 TRP HE1 1 1
17 9623 1 1 8 TRP HE3 H -0.953 0.823 1.442 1.00 . A A . 435 TRP HE3 1 1
17 9624 1 1 8 TRP HH2 H -4.347 2.769 -0.274 1.00 . A A . 435 TRP HH2 1 1
17 9625 1 1 8 TRP HZ2 H -3.631 4.947 0.617 1.00 . A A . 435 TRP HZ2 1 1
17 9626 1 1 8 TRP HZ3 H -3.035 0.750 0.128 1.00 . A A . 435 TRP HZ3 1 1
17 9627 1 1 8 TRP N N 1.689 3.858 5.009 1.00 . A A . 435 TRP N 1 1
17 9628 1 1 8 TRP NE1 N -1.236 5.154 2.160 1.00 . A A . 435 TRP NE1 1 1
17 9629 1 1 8 TRP O O 3.644 1.917 5.016 1.00 . A A . 435 TRP O 1 1
17 9630 1 1 9 THR C C 2.922 -1.834 4.480 1.00 . A A . 436 THR C 1 1
17 9631 1 1 9 THR CA C 3.060 -0.728 5.519 1.00 . A A . 436 THR CA 1 1
17 9632 1 1 9 THR CB C 2.834 -1.296 6.933 1.00 . A A . 436 THR CB 1 1
17 9633 1 1 9 THR CG2 C 4.019 -2.142 7.373 1.00 . A A . 436 THR CG2 1 1
17 9634 1 1 9 THR H H 1.143 0.079 5.198 1.00 . A A . 436 THR H 1 1
17 9635 1 1 9 THR HA H 4.053 -0.305 5.464 1.00 . A A . 436 THR HA 1 1
17 9636 1 1 9 THR HB H 1.948 -1.916 6.922 1.00 . A A . 436 THR HB 1 1
17 9637 1 1 9 THR HG1 H 3.437 0.337 7.878 1.00 . A A . 436 THR HG1 1 1
17 9638 1 1 9 THR HG21 H 4.913 -1.536 7.377 1.00 . A A . 436 THR HG21 1 1
17 9639 1 1 9 THR HG22 H 4.147 -2.966 6.687 1.00 . A A . 436 THR HG22 1 1
17 9640 1 1 9 THR HG23 H 3.841 -2.527 8.368 1.00 . A A . 436 THR HG23 1 1
17 9641 1 1 9 THR N N 2.102 0.308 5.222 1.00 . A A . 436 THR N 1 1
17 9642 1 1 9 THR O O 1.985 -2.624 4.531 1.00 . A A . 436 THR O 1 1
17 9643 1 1 9 THR OG1 O 2.641 -0.216 7.861 1.00 . A A . 436 THR OG1 1 1
17 9644 1 1 10 GLU C C 4.483 -4.090 2.768 1.00 . A A . 437 GLU C 1 1
17 9645 1 1 10 GLU CA C 3.735 -2.821 2.429 1.00 . A A . 437 GLU CA 1 1
17 9646 1 1 10 GLU CB C 4.195 -2.239 1.095 1.00 . A A . 437 GLU CB 1 1
17 9647 1 1 10 GLU CD C 6.640 -2.539 0.574 1.00 . A A . 437 GLU CD 1 1
17 9648 1 1 10 GLU CG C 5.568 -1.608 1.113 1.00 . A A . 437 GLU CG 1 1
17 9649 1 1 10 GLU H H 4.568 -1.221 3.532 1.00 . A A . 437 GLU H 1 1
17 9650 1 1 10 GLU HA H 2.689 -3.078 2.335 1.00 . A A . 437 GLU HA 1 1
17 9651 1 1 10 GLU HB2 H 4.207 -3.037 0.356 1.00 . A A . 437 GLU HB2 1 1
17 9652 1 1 10 GLU HB3 H 3.484 -1.487 0.782 1.00 . A A . 437 GLU HB3 1 1
17 9653 1 1 10 GLU HG2 H 5.527 -0.720 0.504 1.00 . A A . 437 GLU HG2 1 1
17 9654 1 1 10 GLU HG3 H 5.814 -1.338 2.130 1.00 . A A . 437 GLU HG3 1 1
17 9655 1 1 10 GLU N N 3.821 -1.855 3.511 1.00 . A A . 437 GLU N 1 1
17 9656 1 1 10 GLU O O 5.474 -4.085 3.495 1.00 . A A . 437 GLU O 1 1
17 9657 1 1 10 GLU OE1 O 6.727 -2.706 -0.662 1.00 . A A . 437 GLU OE1 1 1
17 9658 1 1 10 GLU OE2 O 7.388 -3.126 1.380 1.00 . A A . 437 GLU OE2 1 1
17 9659 1 1 11 TYR C C 4.578 -7.222 1.269 1.00 . A A . 438 TYR C 1 1
17 9660 1 1 11 TYR CA C 4.416 -6.502 2.567 1.00 . A A . 438 TYR CA 1 1
17 9661 1 1 11 TYR CB C 3.376 -7.212 3.438 1.00 . A A . 438 TYR CB 1 1
17 9662 1 1 11 TYR CD1 C 4.084 -6.619 5.793 1.00 . A A . 438 TYR CD1 1 1
17 9663 1 1 11 TYR CD2 C 1.923 -5.935 5.055 1.00 . A A . 438 TYR CD2 1 1
17 9664 1 1 11 TYR CE1 C 3.845 -6.052 7.030 1.00 . A A . 438 TYR CE1 1 1
17 9665 1 1 11 TYR CE2 C 1.678 -5.363 6.289 1.00 . A A . 438 TYR CE2 1 1
17 9666 1 1 11 TYR CG C 3.126 -6.570 4.785 1.00 . A A . 438 TYR CG 1 1
17 9667 1 1 11 TYR CZ C 2.642 -5.423 7.272 1.00 . A A . 438 TYR CZ 1 1
17 9668 1 1 11 TYR H H 3.383 -5.071 1.431 1.00 . A A . 438 TYR H 1 1
17 9669 1 1 11 TYR HA H 5.364 -6.449 3.079 1.00 . A A . 438 TYR HA 1 1
17 9670 1 1 11 TYR HB2 H 2.436 -7.234 2.911 1.00 . A A . 438 TYR HB2 1 1
17 9671 1 1 11 TYR HB3 H 3.706 -8.227 3.612 1.00 . A A . 438 TYR HB3 1 1
17 9672 1 1 11 TYR HD1 H 5.026 -7.110 5.599 1.00 . A A . 438 TYR HD1 1 1
17 9673 1 1 11 TYR HD2 H 1.168 -5.889 4.285 1.00 . A A . 438 TYR HD2 1 1
17 9674 1 1 11 TYR HE1 H 4.600 -6.100 7.801 1.00 . A A . 438 TYR HE1 1 1
17 9675 1 1 11 TYR HE2 H 0.737 -4.870 6.478 1.00 . A A . 438 TYR HE2 1 1
17 9676 1 1 11 TYR HH H 1.528 -5.154 8.815 1.00 . A A . 438 TYR HH 1 1
17 9677 1 1 11 TYR N N 3.996 -5.170 2.207 1.00 . A A . 438 TYR N 1 1
17 9678 1 1 11 TYR O O 3.940 -6.842 0.292 1.00 . A A . 438 TYR O 1 1
17 9679 1 1 11 TYR OH O 2.397 -4.863 8.502 1.00 . A A . 438 TYR OH 1 1
17 9680 1 1 12 LYS C C 5.307 -10.261 -0.118 1.00 . A A . 439 LYS C 1 1
17 9681 1 1 12 LYS CA C 5.644 -8.784 -0.106 1.00 . A A . 439 LYS CA 1 1
17 9682 1 1 12 LYS CB C 7.053 -8.568 -0.600 1.00 . A A . 439 LYS CB 1 1
17 9683 1 1 12 LYS CD C 6.569 -7.158 -2.562 1.00 . A A . 439 LYS CD 1 1
17 9684 1 1 12 LYS CE C 7.457 -5.989 -2.128 1.00 . A A . 439 LYS CE 1 1
17 9685 1 1 12 LYS CG C 7.059 -8.495 -2.097 1.00 . A A . 439 LYS CG 1 1
17 9686 1 1 12 LYS H H 5.948 -8.504 1.973 1.00 . A A . 439 LYS H 1 1
17 9687 1 1 12 LYS HA H 4.970 -8.287 -0.789 1.00 . A A . 439 LYS HA 1 1
17 9688 1 1 12 LYS HB2 H 7.438 -7.640 -0.199 1.00 . A A . 439 LYS HB2 1 1
17 9689 1 1 12 LYS HB3 H 7.679 -9.390 -0.289 1.00 . A A . 439 LYS HB3 1 1
17 9690 1 1 12 LYS HD2 H 6.465 -7.180 -3.631 1.00 . A A . 439 LYS HD2 1 1
17 9691 1 1 12 LYS HD3 H 5.553 -7.026 -2.176 1.00 . A A . 439 LYS HD3 1 1
17 9692 1 1 12 LYS HE2 H 8.481 -6.332 -2.082 1.00 . A A . 439 LYS HE2 1 1
17 9693 1 1 12 LYS HE3 H 7.377 -5.204 -2.865 1.00 . A A . 439 LYS HE3 1 1
17 9694 1 1 12 LYS HG2 H 8.044 -8.688 -2.485 1.00 . A A . 439 LYS HG2 1 1
17 9695 1 1 12 LYS HG3 H 6.350 -9.219 -2.465 1.00 . A A . 439 LYS HG3 1 1
17 9696 1 1 12 LYS HZ1 H 6.049 -5.266 -0.757 1.00 . A A . 439 LYS HZ1 1 1
17 9697 1 1 12 LYS HZ2 H 7.563 -4.533 -0.625 1.00 . A A . 439 LYS HZ2 1 1
17 9698 1 1 12 LYS HZ3 H 7.330 -6.103 -0.032 1.00 . A A . 439 LYS HZ3 1 1
17 9699 1 1 12 LYS N N 5.450 -8.189 1.181 1.00 . A A . 439 LYS N 1 1
17 9700 1 1 12 LYS NZ N 7.074 -5.440 -0.793 1.00 . A A . 439 LYS NZ 1 1
17 9701 1 1 12 LYS O O 5.645 -11.003 0.806 1.00 . A A . 439 LYS O 1 1
17 9702 1 1 13 THR C C 5.493 -12.763 -2.160 1.00 . A A . 440 THR C 1 1
17 9703 1 1 13 THR CA C 4.351 -12.080 -1.412 1.00 . A A . 440 THR CA 1 1
17 9704 1 1 13 THR CB C 3.041 -12.253 -2.209 1.00 . A A . 440 THR CB 1 1
17 9705 1 1 13 THR CG2 C 1.835 -11.846 -1.377 1.00 . A A . 440 THR CG2 1 1
17 9706 1 1 13 THR H H 4.390 -10.013 -1.875 1.00 . A A . 440 THR H 1 1
17 9707 1 1 13 THR HA H 4.229 -12.548 -0.448 1.00 . A A . 440 THR HA 1 1
17 9708 1 1 13 THR HB H 2.937 -13.294 -2.480 1.00 . A A . 440 THR HB 1 1
17 9709 1 1 13 THR HG1 H 3.077 -12.053 -4.178 1.00 . A A . 440 THR HG1 1 1
17 9710 1 1 13 THR HG21 H 1.803 -12.438 -0.475 1.00 . A A . 440 THR HG21 1 1
17 9711 1 1 13 THR HG22 H 0.932 -12.010 -1.948 1.00 . A A . 440 THR HG22 1 1
17 9712 1 1 13 THR HG23 H 1.914 -10.801 -1.121 1.00 . A A . 440 THR HG23 1 1
17 9713 1 1 13 THR N N 4.668 -10.679 -1.198 1.00 . A A . 440 THR N 1 1
17 9714 1 1 13 THR O O 6.214 -12.118 -2.928 1.00 . A A . 440 THR O 1 1
17 9715 1 1 13 THR OG1 O 3.086 -11.464 -3.404 1.00 . A A . 440 THR OG1 1 1
17 9716 1 1 14 ALA C C 6.872 -14.707 -3.990 1.00 . A A . 441 ALA C 1 1
17 9717 1 1 14 ALA CA C 6.766 -14.839 -2.470 1.00 . A A . 441 ALA CA 1 1
17 9718 1 1 14 ALA CB C 6.612 -16.303 -2.091 1.00 . A A . 441 ALA CB 1 1
17 9719 1 1 14 ALA H H 5.021 -14.511 -1.310 1.00 . A A . 441 ALA H 1 1
17 9720 1 1 14 ALA HA H 7.682 -14.479 -2.027 1.00 . A A . 441 ALA HA 1 1
17 9721 1 1 14 ALA HB1 H 7.471 -16.857 -2.437 1.00 . A A . 441 ALA HB1 1 1
17 9722 1 1 14 ALA HB2 H 5.718 -16.700 -2.548 1.00 . A A . 441 ALA HB2 1 1
17 9723 1 1 14 ALA HB3 H 6.537 -16.391 -1.017 1.00 . A A . 441 ALA HB3 1 1
17 9724 1 1 14 ALA N N 5.663 -14.058 -1.908 1.00 . A A . 441 ALA N 1 1
17 9725 1 1 14 ALA O O 7.974 -14.731 -4.540 1.00 . A A . 441 ALA O 1 1
17 9726 1 1 15 ASP C C 6.255 -13.122 -6.627 1.00 . A A . 442 ASP C 1 1
17 9727 1 1 15 ASP CA C 5.714 -14.468 -6.130 1.00 . A A . 442 ASP CA 1 1
17 9728 1 1 15 ASP CB C 4.297 -14.696 -6.675 1.00 . A A . 442 ASP CB 1 1
17 9729 1 1 15 ASP CG C 3.390 -13.490 -6.516 1.00 . A A . 442 ASP CG 1 1
17 9730 1 1 15 ASP H H 4.886 -14.509 -4.172 1.00 . A A . 442 ASP H 1 1
17 9731 1 1 15 ASP HA H 6.357 -15.251 -6.503 1.00 . A A . 442 ASP HA 1 1
17 9732 1 1 15 ASP HB2 H 4.359 -14.935 -7.726 1.00 . A A . 442 ASP HB2 1 1
17 9733 1 1 15 ASP HB3 H 3.850 -15.528 -6.150 1.00 . A A . 442 ASP HB3 1 1
17 9734 1 1 15 ASP N N 5.734 -14.552 -4.666 1.00 . A A . 442 ASP N 1 1
17 9735 1 1 15 ASP O O 6.354 -12.891 -7.835 1.00 . A A . 442 ASP O 1 1
17 9736 1 1 15 ASP OD1 O 2.951 -13.205 -5.382 1.00 . A A . 442 ASP OD1 1 1
17 9737 1 1 15 ASP OD2 O 3.094 -12.829 -7.533 1.00 . A A . 442 ASP OD2 1 1
17 9738 1 1 16 GLY C C 6.190 -9.881 -6.284 1.00 . A A . 443 GLY C 1 1
17 9739 1 1 16 GLY CA C 7.213 -10.976 -6.060 1.00 . A A . 443 GLY CA 1 1
17 9740 1 1 16 GLY H H 6.445 -12.453 -4.751 1.00 . A A . 443 GLY H 1 1
17 9741 1 1 16 GLY HA2 H 7.882 -10.672 -5.270 1.00 . A A . 443 GLY HA2 1 1
17 9742 1 1 16 GLY HA3 H 7.782 -11.110 -6.968 1.00 . A A . 443 GLY HA3 1 1
17 9743 1 1 16 GLY N N 6.605 -12.242 -5.698 1.00 . A A . 443 GLY N 1 1
17 9744 1 1 16 GLY O O 6.145 -9.269 -7.350 1.00 . A A . 443 GLY O 1 1
17 9745 1 1 17 LYS C C 4.249 -7.855 -4.072 1.00 . A A . 444 LYS C 1 1
17 9746 1 1 17 LYS CA C 4.352 -8.593 -5.349 1.00 . A A . 444 LYS CA 1 1
17 9747 1 1 17 LYS CB C 2.997 -9.143 -5.463 1.00 . A A . 444 LYS CB 1 1
17 9748 1 1 17 LYS CD C 1.135 -9.778 -7.023 1.00 . A A . 444 LYS CD 1 1
17 9749 1 1 17 LYS CE C 0.408 -10.653 -6.016 1.00 . A A . 444 LYS CE 1 1
17 9750 1 1 17 LYS CG C 2.640 -9.773 -6.799 1.00 . A A . 444 LYS CG 1 1
17 9751 1 1 17 LYS H H 5.422 -10.191 -4.473 1.00 . A A . 444 LYS H 1 1
17 9752 1 1 17 LYS HA H 4.558 -7.926 -6.169 1.00 . A A . 444 LYS HA 1 1
17 9753 1 1 17 LYS HB2 H 2.922 -9.870 -4.679 1.00 . A A . 444 LYS HB2 1 1
17 9754 1 1 17 LYS HB3 H 2.316 -8.338 -5.242 1.00 . A A . 444 LYS HB3 1 1
17 9755 1 1 17 LYS HD2 H 0.768 -8.767 -6.932 1.00 . A A . 444 LYS HD2 1 1
17 9756 1 1 17 LYS HD3 H 0.932 -10.146 -8.019 1.00 . A A . 444 LYS HD3 1 1
17 9757 1 1 17 LYS HE2 H 0.790 -10.435 -5.030 1.00 . A A . 444 LYS HE2 1 1
17 9758 1 1 17 LYS HE3 H -0.647 -10.419 -6.053 1.00 . A A . 444 LYS HE3 1 1
17 9759 1 1 17 LYS HG2 H 3.109 -9.210 -7.590 1.00 . A A . 444 LYS HG2 1 1
17 9760 1 1 17 LYS HG3 H 3.000 -10.791 -6.814 1.00 . A A . 444 LYS HG3 1 1
17 9761 1 1 17 LYS HZ1 H 1.604 -12.355 -6.227 1.00 . A A . 444 LYS HZ1 1 1
17 9762 1 1 17 LYS HZ2 H 0.252 -12.325 -7.254 1.00 . A A . 444 LYS HZ2 1 1
17 9763 1 1 17 LYS HZ3 H 0.055 -12.667 -5.605 1.00 . A A . 444 LYS HZ3 1 1
17 9764 1 1 17 LYS N N 5.362 -9.643 -5.282 1.00 . A A . 444 LYS N 1 1
17 9765 1 1 17 LYS NZ N 0.592 -12.099 -6.294 1.00 . A A . 444 LYS NZ 1 1
17 9766 1 1 17 LYS O O 4.125 -8.475 -3.012 1.00 . A A . 444 LYS O 1 1
17 9767 1 1 18 THR C C 2.549 -5.458 -2.782 1.00 . A A . 445 THR C 1 1
17 9768 1 1 18 THR CA C 4.019 -5.799 -2.943 1.00 . A A . 445 THR CA 1 1
17 9769 1 1 18 THR CB C 4.841 -4.489 -2.953 1.00 . A A . 445 THR CB 1 1
17 9770 1 1 18 THR CG2 C 4.422 -3.576 -4.101 1.00 . A A . 445 THR CG2 1 1
17 9771 1 1 18 THR H H 4.271 -6.100 -5.008 1.00 . A A . 445 THR H 1 1
17 9772 1 1 18 THR HA H 4.375 -6.446 -2.104 1.00 . A A . 445 THR HA 1 1
17 9773 1 1 18 THR HB H 5.884 -4.742 -3.078 1.00 . A A . 445 THR HB 1 1
17 9774 1 1 18 THR HG1 H 5.445 -3.231 -1.542 1.00 . A A . 445 THR HG1 1 1
17 9775 1 1 18 THR HG21 H 4.984 -2.655 -4.051 1.00 . A A . 445 THR HG21 1 1
17 9776 1 1 18 THR HG22 H 3.368 -3.359 -4.024 1.00 . A A . 445 THR HG22 1 1
17 9777 1 1 18 THR HG23 H 4.621 -4.068 -5.041 1.00 . A A . 445 THR HG23 1 1
17 9778 1 1 18 THR N N 4.199 -6.555 -4.142 1.00 . A A . 445 THR N 1 1
17 9779 1 1 18 THR O O 1.820 -5.337 -3.766 1.00 . A A . 445 THR O 1 1
17 9780 1 1 18 THR OG1 O 4.677 -3.806 -1.707 1.00 . A A . 445 THR OG1 1 1
17 9781 1 1 19 TYR C C 0.908 -3.833 -0.131 1.00 . A A . 446 TYR C 1 1
17 9782 1 1 19 TYR CA C 0.804 -4.816 -1.272 1.00 . A A . 446 TYR CA 1 1
17 9783 1 1 19 TYR CB C -0.195 -5.939 -0.972 1.00 . A A . 446 TYR CB 1 1
17 9784 1 1 19 TYR CD1 C 1.327 -7.842 -0.262 1.00 . A A . 446 TYR CD1 1 1
17 9785 1 1 19 TYR CD2 C -0.384 -7.125 1.242 1.00 . A A . 446 TYR CD2 1 1
17 9786 1 1 19 TYR CE1 C 1.711 -8.816 0.639 1.00 . A A . 446 TYR CE1 1 1
17 9787 1 1 19 TYR CE2 C 0.004 -8.089 2.150 1.00 . A A . 446 TYR CE2 1 1
17 9788 1 1 19 TYR CG C 0.271 -6.978 0.026 1.00 . A A . 446 TYR CG 1 1
17 9789 1 1 19 TYR CZ C 1.051 -8.933 1.842 1.00 . A A . 446 TYR CZ 1 1
17 9790 1 1 19 TYR H H 2.697 -5.603 -0.812 1.00 . A A . 446 TYR H 1 1
17 9791 1 1 19 TYR HA H 0.471 -4.280 -2.150 1.00 . A A . 446 TYR HA 1 1
17 9792 1 1 19 TYR HB2 H -1.101 -5.500 -0.581 1.00 . A A . 446 TYR HB2 1 1
17 9793 1 1 19 TYR HB3 H -0.427 -6.452 -1.895 1.00 . A A . 446 TYR HB3 1 1
17 9794 1 1 19 TYR HD1 H 1.870 -7.729 -1.204 1.00 . A A . 446 TYR HD1 1 1
17 9795 1 1 19 TYR HD2 H -1.205 -6.465 1.478 1.00 . A A . 446 TYR HD2 1 1
17 9796 1 1 19 TYR HE1 H 2.532 -9.476 0.402 1.00 . A A . 446 TYR HE1 1 1
17 9797 1 1 19 TYR HE2 H -0.510 -8.174 3.096 1.00 . A A . 446 TYR HE2 1 1
17 9798 1 1 19 TYR HH H 0.657 -10.320 3.114 1.00 . A A . 446 TYR HH 1 1
17 9799 1 1 19 TYR N N 2.116 -5.336 -1.555 1.00 . A A . 446 TYR N 1 1
17 9800 1 1 19 TYR O O 1.412 -4.164 0.943 1.00 . A A . 446 TYR O 1 1
17 9801 1 1 19 TYR OH O 1.438 -9.906 2.735 1.00 . A A . 446 TYR OH 1 1
17 9802 1 1 20 TYR C C -0.600 -1.550 1.515 1.00 . A A . 447 TYR C 1 1
17 9803 1 1 20 TYR CA C 0.594 -1.555 0.582 1.00 . A A . 447 TYR CA 1 1
17 9804 1 1 20 TYR CB C 0.724 -0.203 -0.135 1.00 . A A . 447 TYR CB 1 1
17 9805 1 1 20 TYR CD1 C 1.900 -0.537 -2.353 1.00 . A A . 447 TYR CD1 1 1
17 9806 1 1 20 TYR CD2 C 3.109 0.488 -0.573 1.00 . A A . 447 TYR CD2 1 1
17 9807 1 1 20 TYR CE1 C 3.006 -0.422 -3.173 1.00 . A A . 447 TYR CE1 1 1
17 9808 1 1 20 TYR CE2 C 4.218 0.606 -1.388 1.00 . A A . 447 TYR CE2 1 1
17 9809 1 1 20 TYR CG C 1.934 -0.085 -1.038 1.00 . A A . 447 TYR CG 1 1
17 9810 1 1 20 TYR CZ C 4.162 0.150 -2.686 1.00 . A A . 447 TYR CZ 1 1
17 9811 1 1 20 TYR H H -0.031 -2.454 -1.219 1.00 . A A . 447 TYR H 1 1
17 9812 1 1 20 TYR HA H 1.489 -1.743 1.155 1.00 . A A . 447 TYR HA 1 1
17 9813 1 1 20 TYR HB2 H -0.156 -0.035 -0.737 1.00 . A A . 447 TYR HB2 1 1
17 9814 1 1 20 TYR HB3 H 0.798 0.578 0.607 1.00 . A A . 447 TYR HB3 1 1
17 9815 1 1 20 TYR HD1 H 0.995 -0.985 -2.733 1.00 . A A . 447 TYR HD1 1 1
17 9816 1 1 20 TYR HD2 H 3.151 0.846 0.444 1.00 . A A . 447 TYR HD2 1 1
17 9817 1 1 20 TYR HE1 H 2.960 -0.776 -4.192 1.00 . A A . 447 TYR HE1 1 1
17 9818 1 1 20 TYR HE2 H 5.122 1.056 -1.005 1.00 . A A . 447 TYR HE2 1 1
17 9819 1 1 20 TYR HH H 6.033 -0.099 -3.037 1.00 . A A . 447 TYR HH 1 1
17 9820 1 1 20 TYR N N 0.444 -2.626 -0.375 1.00 . A A . 447 TYR N 1 1
17 9821 1 1 20 TYR O O -1.746 -1.424 1.082 1.00 . A A . 447 TYR O 1 1
17 9822 1 1 20 TYR OH O 5.269 0.262 -3.497 1.00 . A A . 447 TYR OH 1 1
17 9823 1 1 21 TYR C C -1.584 -0.380 4.361 1.00 . A A . 448 TYR C 1 1
17 9824 1 1 21 TYR CA C -1.380 -1.772 3.785 1.00 . A A . 448 TYR CA 1 1
17 9825 1 1 21 TYR CB C -1.018 -2.800 4.867 1.00 . A A . 448 TYR CB 1 1
17 9826 1 1 21 TYR CD1 C -1.731 -1.752 7.050 1.00 . A A . 448 TYR CD1 1 1
17 9827 1 1 21 TYR CD2 C -2.818 -3.754 6.350 1.00 . A A . 448 TYR CD2 1 1
17 9828 1 1 21 TYR CE1 C -2.501 -1.730 8.195 1.00 . A A . 448 TYR CE1 1 1
17 9829 1 1 21 TYR CE2 C -3.594 -3.738 7.490 1.00 . A A . 448 TYR CE2 1 1
17 9830 1 1 21 TYR CG C -1.878 -2.761 6.109 1.00 . A A . 448 TYR CG 1 1
17 9831 1 1 21 TYR CZ C -3.431 -2.726 8.409 1.00 . A A . 448 TYR CZ 1 1
17 9832 1 1 21 TYR H H 0.602 -1.832 3.081 1.00 . A A . 448 TYR H 1 1
17 9833 1 1 21 TYR HA H -2.290 -2.083 3.294 1.00 . A A . 448 TYR HA 1 1
17 9834 1 1 21 TYR HB2 H -1.115 -3.789 4.443 1.00 . A A . 448 TYR HB2 1 1
17 9835 1 1 21 TYR HB3 H 0.009 -2.654 5.165 1.00 . A A . 448 TYR HB3 1 1
17 9836 1 1 21 TYR HD1 H -1.003 -0.966 6.865 1.00 . A A . 448 TYR HD1 1 1
17 9837 1 1 21 TYR HD2 H -2.942 -4.544 5.626 1.00 . A A . 448 TYR HD2 1 1
17 9838 1 1 21 TYR HE1 H -2.373 -0.936 8.915 1.00 . A A . 448 TYR HE1 1 1
17 9839 1 1 21 TYR HE2 H -4.321 -4.517 7.657 1.00 . A A . 448 TYR HE2 1 1
17 9840 1 1 21 TYR HH H -4.200 -3.589 9.942 1.00 . A A . 448 TYR HH 1 1
17 9841 1 1 21 TYR N N -0.333 -1.732 2.791 1.00 . A A . 448 TYR N 1 1
17 9842 1 1 21 TYR O O -0.669 0.207 4.930 1.00 . A A . 448 TYR O 1 1
17 9843 1 1 21 TYR OH O -4.199 -2.712 9.550 1.00 . A A . 448 TYR OH 1 1
17 9844 1 1 22 ASN C C -3.586 1.437 6.100 1.00 . A A . 449 ASN C 1 1
17 9845 1 1 22 ASN CA C -3.080 1.486 4.671 1.00 . A A . 449 ASN CA 1 1
17 9846 1 1 22 ASN CB C -4.128 2.144 3.774 1.00 . A A . 449 ASN CB 1 1
17 9847 1 1 22 ASN CG C -4.429 3.577 4.182 1.00 . A A . 449 ASN CG 1 1
17 9848 1 1 22 ASN H H -3.481 -0.370 3.750 1.00 . A A . 449 ASN H 1 1
17 9849 1 1 22 ASN HA H -2.171 2.066 4.639 1.00 . A A . 449 ASN HA 1 1
17 9850 1 1 22 ASN HB2 H -3.768 2.150 2.759 1.00 . A A . 449 ASN HB2 1 1
17 9851 1 1 22 ASN HB3 H -5.045 1.573 3.826 1.00 . A A . 449 ASN HB3 1 1
17 9852 1 1 22 ASN HD21 H -2.531 3.867 4.689 1.00 . A A . 449 ASN HD21 1 1
17 9853 1 1 22 ASN HD22 H -3.581 5.216 4.940 1.00 . A A . 449 ASN HD22 1 1
17 9854 1 1 22 ASN N N -2.777 0.151 4.202 1.00 . A A . 449 ASN N 1 1
17 9855 1 1 22 ASN ND2 N -3.411 4.291 4.644 1.00 . A A . 449 ASN ND2 1 1
17 9856 1 1 22 ASN O O -4.666 0.911 6.364 1.00 . A A . 449 ASN O 1 1
17 9857 1 1 22 ASN OD1 O -5.559 4.041 4.062 1.00 . A A . 449 ASN OD1 1 1
17 9858 1 1 23 ASN C C -4.306 2.967 8.694 1.00 . A A . 450 ASN C 1 1
17 9859 1 1 23 ASN CA C -3.162 1.993 8.433 1.00 . A A . 450 ASN CA 1 1
17 9860 1 1 23 ASN CB C -1.952 2.360 9.303 1.00 . A A . 450 ASN CB 1 1
17 9861 1 1 23 ASN CG C -0.878 1.284 9.320 1.00 . A A . 450 ASN CG 1 1
17 9862 1 1 23 ASN H H -1.954 2.395 6.742 1.00 . A A . 450 ASN H 1 1
17 9863 1 1 23 ASN HA H -3.490 0.997 8.691 1.00 . A A . 450 ASN HA 1 1
17 9864 1 1 23 ASN HB2 H -1.510 3.268 8.925 1.00 . A A . 450 ASN HB2 1 1
17 9865 1 1 23 ASN HB3 H -2.286 2.522 10.317 1.00 . A A . 450 ASN HB3 1 1
17 9866 1 1 23 ASN HD21 H 0.109 2.199 7.851 1.00 . A A . 450 ASN HD21 1 1
17 9867 1 1 23 ASN HD22 H 0.822 0.732 8.445 1.00 . A A . 450 ASN HD22 1 1
17 9868 1 1 23 ASN N N -2.802 1.986 7.019 1.00 . A A . 450 ASN N 1 1
17 9869 1 1 23 ASN ND2 N 0.116 1.417 8.452 1.00 . A A . 450 ASN ND2 1 1
17 9870 1 1 23 ASN O O -4.841 3.030 9.799 1.00 . A A . 450 ASN O 1 1
17 9871 1 1 23 ASN OD1 O -0.928 0.354 10.124 1.00 . A A . 450 ASN OD1 1 1
17 9872 1 1 24 ARG C C -7.117 4.047 7.708 1.00 . A A . 451 ARG C 1 1
17 9873 1 1 24 ARG CA C -5.742 4.705 7.785 1.00 . A A . 451 ARG CA 1 1
17 9874 1 1 24 ARG CB C -5.598 5.767 6.691 1.00 . A A . 451 ARG CB 1 1
17 9875 1 1 24 ARG CD C -6.087 8.097 5.918 1.00 . A A . 451 ARG CD 1 1
17 9876 1 1 24 ARG CG C -6.503 6.973 6.855 1.00 . A A . 451 ARG CG 1 1
17 9877 1 1 24 ARG CZ C -5.398 8.059 3.540 1.00 . A A . 451 ARG CZ 1 1
17 9878 1 1 24 ARG H H -4.204 3.632 6.816 1.00 . A A . 451 ARG H 1 1
17 9879 1 1 24 ARG HA H -5.644 5.182 8.748 1.00 . A A . 451 ARG HA 1 1
17 9880 1 1 24 ARG HB2 H -4.575 6.115 6.682 1.00 . A A . 451 ARG HB2 1 1
17 9881 1 1 24 ARG HB3 H -5.818 5.309 5.737 1.00 . A A . 451 ARG HB3 1 1
17 9882 1 1 24 ARG HD2 H -6.678 8.970 6.146 1.00 . A A . 451 ARG HD2 1 1
17 9883 1 1 24 ARG HD3 H -5.044 8.319 6.089 1.00 . A A . 451 ARG HD3 1 1
17 9884 1 1 24 ARG HE H -7.130 7.326 4.256 1.00 . A A . 451 ARG HE 1 1
17 9885 1 1 24 ARG HG2 H -7.519 6.685 6.630 1.00 . A A . 451 ARG HG2 1 1
17 9886 1 1 24 ARG HG3 H -6.440 7.325 7.876 1.00 . A A . 451 ARG HG3 1 1
17 9887 1 1 24 ARG HH11 H -3.925 8.657 4.808 1.00 . A A . 451 ARG HH11 1 1
17 9888 1 1 24 ARG HH12 H -3.543 8.767 3.110 1.00 . A A . 451 ARG HH12 1 1
17 9889 1 1 24 ARG HH21 H -6.601 7.449 2.032 1.00 . A A . 451 ARG HH21 1 1
17 9890 1 1 24 ARG HH22 H -5.062 8.080 1.544 1.00 . A A . 451 ARG HH22 1 1
17 9891 1 1 24 ARG N N -4.675 3.721 7.668 1.00 . A A . 451 ARG N 1 1
17 9892 1 1 24 ARG NE N -6.272 7.758 4.505 1.00 . A A . 451 ARG NE 1 1
17 9893 1 1 24 ARG NH1 N -4.194 8.529 3.845 1.00 . A A . 451 ARG NH1 1 1
17 9894 1 1 24 ARG NH2 N -5.710 7.840 2.270 1.00 . A A . 451 ARG NH2 1 1
17 9895 1 1 24 ARG O O -8.088 4.574 8.246 1.00 . A A . 451 ARG O 1 1
17 9896 1 1 25 THR C C -8.306 0.732 7.142 1.00 . A A . 452 THR C 1 1
17 9897 1 1 25 THR CA C -8.483 2.227 6.900 1.00 . A A . 452 THR CA 1 1
17 9898 1 1 25 THR CB C -9.094 2.502 5.502 1.00 . A A . 452 THR CB 1 1
17 9899 1 1 25 THR CG2 C -8.167 2.025 4.392 1.00 . A A . 452 THR CG2 1 1
17 9900 1 1 25 THR H H -6.409 2.495 6.633 1.00 . A A . 452 THR H 1 1
17 9901 1 1 25 THR HA H -9.152 2.624 7.648 1.00 . A A . 452 THR HA 1 1
17 9902 1 1 25 THR HB H -9.221 3.569 5.396 1.00 . A A . 452 THR HB 1 1
17 9903 1 1 25 THR HG1 H -10.362 1.260 4.613 1.00 . A A . 452 THR HG1 1 1
17 9904 1 1 25 THR HG21 H -8.622 2.223 3.433 1.00 . A A . 452 THR HG21 1 1
17 9905 1 1 25 THR HG22 H -7.997 0.964 4.499 1.00 . A A . 452 THR HG22 1 1
17 9906 1 1 25 THR HG23 H -7.225 2.550 4.458 1.00 . A A . 452 THR HG23 1 1
17 9907 1 1 25 THR N N -7.209 2.900 7.041 1.00 . A A . 452 THR N 1 1
17 9908 1 1 25 THR O O -9.237 -0.058 6.988 1.00 . A A . 452 THR O 1 1
17 9909 1 1 25 THR OG1 O -10.379 1.878 5.367 1.00 . A A . 452 THR OG1 1 1
17 9910 1 1 26 LEU C C -6.808 -1.875 6.572 1.00 . A A . 453 LEU C 1 1
17 9911 1 1 26 LEU CA C -6.721 -1.021 7.833 1.00 . A A . 453 LEU CA 1 1
17 9912 1 1 26 LEU CB C -7.628 -1.594 8.930 1.00 . A A . 453 LEU CB 1 1
17 9913 1 1 26 LEU CD1 C -8.640 -1.414 11.218 1.00 . A A . 453 LEU CD1 1 1
17 9914 1 1 26 LEU CD2 C -6.284 -0.673 10.847 1.00 . A A . 453 LEU CD2 1 1
17 9915 1 1 26 LEU CG C -7.671 -0.785 10.231 1.00 . A A . 453 LEU CG 1 1
17 9916 1 1 26 LEU H H -6.400 1.057 7.656 1.00 . A A . 453 LEU H 1 1
17 9917 1 1 26 LEU HA H -5.699 -1.027 8.184 1.00 . A A . 453 LEU HA 1 1
17 9918 1 1 26 LEU HB2 H -8.633 -1.659 8.537 1.00 . A A . 453 LEU HB2 1 1
17 9919 1 1 26 LEU HB3 H -7.287 -2.592 9.164 1.00 . A A . 453 LEU HB3 1 1
17 9920 1 1 26 LEU HD11 H -8.653 -0.836 12.130 1.00 . A A . 453 LEU HD11 1 1
17 9921 1 1 26 LEU HD12 H -8.329 -2.424 11.435 1.00 . A A . 453 LEU HD12 1 1
17 9922 1 1 26 LEU HD13 H -9.631 -1.427 10.788 1.00 . A A . 453 LEU HD13 1 1
17 9923 1 1 26 LEU HD21 H -5.634 -0.133 10.174 1.00 . A A . 453 LEU HD21 1 1
17 9924 1 1 26 LEU HD22 H -5.882 -1.661 11.017 1.00 . A A . 453 LEU HD22 1 1
17 9925 1 1 26 LEU HD23 H -6.350 -0.143 11.787 1.00 . A A . 453 LEU HD23 1 1
17 9926 1 1 26 LEU HG H -8.019 0.214 10.012 1.00 . A A . 453 LEU HG 1 1
17 9927 1 1 26 LEU N N -7.083 0.367 7.544 1.00 . A A . 453 LEU N 1 1
17 9928 1 1 26 LEU O O -6.817 -3.101 6.644 1.00 . A A . 453 LEU O 1 1
17 9929 1 1 27 GLU C C -5.740 -1.934 3.317 1.00 . A A . 454 GLU C 1 1
17 9930 1 1 27 GLU CA C -7.010 -1.922 4.157 1.00 . A A . 454 GLU CA 1 1
17 9931 1 1 27 GLU CB C -8.158 -1.305 3.354 1.00 . A A . 454 GLU CB 1 1
17 9932 1 1 27 GLU CD C -10.636 -0.877 3.180 1.00 . A A . 454 GLU CD 1 1
17 9933 1 1 27 GLU CG C -9.520 -1.470 4.011 1.00 . A A . 454 GLU CG 1 1
17 9934 1 1 27 GLU H H -6.667 -0.252 5.409 1.00 . A A . 454 GLU H 1 1
17 9935 1 1 27 GLU HA H -7.267 -2.928 4.407 1.00 . A A . 454 GLU HA 1 1
17 9936 1 1 27 GLU HB2 H -7.968 -0.249 3.230 1.00 . A A . 454 GLU HB2 1 1
17 9937 1 1 27 GLU HB3 H -8.195 -1.771 2.380 1.00 . A A . 454 GLU HB3 1 1
17 9938 1 1 27 GLU HG2 H -9.714 -2.524 4.152 1.00 . A A . 454 GLU HG2 1 1
17 9939 1 1 27 GLU HG3 H -9.506 -0.976 4.971 1.00 . A A . 454 GLU HG3 1 1
17 9940 1 1 27 GLU N N -6.815 -1.220 5.414 1.00 . A A . 454 GLU N 1 1
17 9941 1 1 27 GLU O O -5.120 -0.896 3.100 1.00 . A A . 454 GLU O 1 1
17 9942 1 1 27 GLU OE1 O -10.850 0.350 3.256 1.00 . A A . 454 GLU OE1 1 1
17 9943 1 1 27 GLU OE2 O -11.300 -1.633 2.440 1.00 . A A . 454 GLU OE2 1 1
17 9944 1 1 28 SER C C -4.541 -3.440 0.543 1.00 . A A . 455 SER C 1 1
17 9945 1 1 28 SER CA C -4.171 -3.267 2.017 1.00 . A A . 455 SER CA 1 1
17 9946 1 1 28 SER CB C -3.373 -4.478 2.504 1.00 . A A . 455 SER CB 1 1
17 9947 1 1 28 SER H H -5.928 -3.896 3.009 1.00 . A A . 455 SER H 1 1
17 9948 1 1 28 SER HA H -3.571 -2.378 2.129 1.00 . A A . 455 SER HA 1 1
17 9949 1 1 28 SER HB2 H -3.206 -4.392 3.566 1.00 . A A . 455 SER HB2 1 1
17 9950 1 1 28 SER HB3 H -3.931 -5.380 2.299 1.00 . A A . 455 SER HB3 1 1
17 9951 1 1 28 SER HG H -1.914 -3.720 1.432 1.00 . A A . 455 SER HG 1 1
17 9952 1 1 28 SER N N -5.371 -3.110 2.829 1.00 . A A . 455 SER N 1 1
17 9953 1 1 28 SER O O -5.450 -4.202 0.208 1.00 . A A . 455 SER O 1 1
17 9954 1 1 28 SER OG O -2.116 -4.563 1.851 1.00 . A A . 455 SER OG 1 1
17 9955 1 1 29 ASP C C -2.743 -2.902 -2.526 1.00 . A A . 456 ASP C 1 1
17 9956 1 1 29 ASP CA C -4.072 -2.818 -1.770 1.00 . A A . 456 ASP CA 1 1
17 9957 1 1 29 ASP CB C -4.862 -1.584 -2.229 1.00 . A A . 456 ASP CB 1 1
17 9958 1 1 29 ASP CG C -5.542 -1.780 -3.575 1.00 . A A . 456 ASP CG 1 1
17 9959 1 1 29 ASP H H -3.093 -2.168 -0.001 1.00 . A A . 456 ASP H 1 1
17 9960 1 1 29 ASP HA H -4.649 -3.708 -1.966 1.00 . A A . 456 ASP HA 1 1
17 9961 1 1 29 ASP HB2 H -5.623 -1.360 -1.497 1.00 . A A . 456 ASP HB2 1 1
17 9962 1 1 29 ASP HB3 H -4.188 -0.743 -2.306 1.00 . A A . 456 ASP HB3 1 1
17 9963 1 1 29 ASP N N -3.820 -2.745 -0.331 1.00 . A A . 456 ASP N 1 1
17 9964 1 1 29 ASP O O -1.750 -2.306 -2.109 1.00 . A A . 456 ASP O 1 1
17 9965 1 1 29 ASP OD1 O -4.917 -2.336 -4.496 1.00 . A A . 456 ASP OD1 1 1
17 9966 1 1 29 ASP OD2 O -6.714 -1.368 -3.718 1.00 . A A . 456 ASP OD2 1 1
17 9967 1 1 30 TRP C C -1.304 -2.552 -5.312 1.00 . A A . 457 TRP C 1 1
17 9968 1 1 30 TRP CA C -1.526 -3.788 -4.449 1.00 . A A . 457 TRP CA 1 1
17 9969 1 1 30 TRP CB C -1.628 -5.004 -5.378 1.00 . A A . 457 TRP CB 1 1
17 9970 1 1 30 TRP CD1 C -3.734 -6.340 -4.836 1.00 . A A . 457 TRP CD1 1 1
17 9971 1 1 30 TRP CD2 C -1.838 -7.310 -4.149 1.00 . A A . 457 TRP CD2 1 1
17 9972 1 1 30 TRP CE2 C -2.921 -8.138 -3.795 1.00 . A A . 457 TRP CE2 1 1
17 9973 1 1 30 TRP CE3 C -0.543 -7.717 -3.821 1.00 . A A . 457 TRP CE3 1 1
17 9974 1 1 30 TRP CG C -2.383 -6.163 -4.807 1.00 . A A . 457 TRP CG 1 1
17 9975 1 1 30 TRP CH2 C -1.469 -9.723 -2.822 1.00 . A A . 457 TRP CH2 1 1
17 9976 1 1 30 TRP CZ2 C -2.747 -9.348 -3.131 1.00 . A A . 457 TRP CZ2 1 1
17 9977 1 1 30 TRP CZ3 C -0.372 -8.919 -3.161 1.00 . A A . 457 TRP CZ3 1 1
17 9978 1 1 30 TRP H H -3.566 -4.053 -3.936 1.00 . A A . 457 TRP H 1 1
17 9979 1 1 30 TRP HA H -0.684 -3.914 -3.785 1.00 . A A . 457 TRP HA 1 1
17 9980 1 1 30 TRP HB2 H -2.125 -4.707 -6.290 1.00 . A A . 457 TRP HB2 1 1
17 9981 1 1 30 TRP HB3 H -0.631 -5.344 -5.619 1.00 . A A . 457 TRP HB3 1 1
17 9982 1 1 30 TRP HD1 H -4.429 -5.636 -5.273 1.00 . A A . 457 TRP HD1 1 1
17 9983 1 1 30 TRP HE1 H -4.982 -7.874 -4.121 1.00 . A A . 457 TRP HE1 1 1
17 9984 1 1 30 TRP HE3 H 0.314 -7.110 -4.075 1.00 . A A . 457 TRP HE3 1 1
17 9985 1 1 30 TRP HH2 H -1.288 -10.654 -2.307 1.00 . A A . 457 TRP HH2 1 1
17 9986 1 1 30 TRP HZ2 H -3.582 -9.978 -2.862 1.00 . A A . 457 TRP HZ2 1 1
17 9987 1 1 30 TRP HZ3 H 0.622 -9.251 -2.900 1.00 . A A . 457 TRP HZ3 1 1
17 9988 1 1 30 TRP N N -2.734 -3.630 -3.639 1.00 . A A . 457 TRP N 1 1
17 9989 1 1 30 TRP NE1 N -4.067 -7.522 -4.226 1.00 . A A . 457 TRP NE1 1 1
17 9990 1 1 30 TRP O O -0.185 -2.270 -5.748 1.00 . A A . 457 TRP O 1 1
17 9991 1 1 31 GLU C C -1.983 0.572 -5.722 1.00 . A A . 458 GLU C 1 1
17 9992 1 1 31 GLU CA C -2.344 -0.692 -6.480 1.00 . A A . 458 GLU CA 1 1
17 9993 1 1 31 GLU CB C -3.685 -0.513 -7.191 1.00 . A A . 458 GLU CB 1 1
17 9994 1 1 31 GLU CD C -2.999 -1.992 -9.122 1.00 . A A . 458 GLU CD 1 1
17 9995 1 1 31 GLU CG C -4.061 -1.680 -8.088 1.00 . A A . 458 GLU CG 1 1
17 9996 1 1 31 GLU H H -3.245 -2.079 -5.159 1.00 . A A . 458 GLU H 1 1
17 9997 1 1 31 GLU HA H -1.581 -0.882 -7.220 1.00 . A A . 458 GLU HA 1 1
17 9998 1 1 31 GLU HB2 H -4.461 -0.394 -6.449 1.00 . A A . 458 GLU HB2 1 1
17 9999 1 1 31 GLU HB3 H -3.641 0.377 -7.797 1.00 . A A . 458 GLU HB3 1 1
17 10000 1 1 31 GLU HG2 H -4.212 -2.555 -7.473 1.00 . A A . 458 GLU HG2 1 1
17 10001 1 1 31 GLU HG3 H -4.981 -1.440 -8.600 1.00 . A A . 458 GLU HG3 1 1
17 10002 1 1 31 GLU N N -2.388 -1.837 -5.585 1.00 . A A . 458 GLU N 1 1
17 10003 1 1 31 GLU O O -2.655 0.945 -4.757 1.00 . A A . 458 GLU O 1 1
17 10004 1 1 31 GLU OE1 O -2.815 -1.187 -10.058 1.00 . A A . 458 GLU OE1 1 1
17 10005 1 1 31 GLU OE2 O -2.363 -3.062 -9.023 1.00 . A A . 458 GLU OE2 1 1
17 10006 1 1 32 LYS C C -1.446 3.592 -5.838 1.00 . A A . 459 LYS C 1 1
17 10007 1 1 32 LYS CA C -0.459 2.460 -5.560 1.00 . A A . 459 LYS CA 1 1
17 10008 1 1 32 LYS CB C 0.926 2.834 -6.093 1.00 . A A . 459 LYS CB 1 1
17 10009 1 1 32 LYS CD C 3.299 2.131 -6.513 1.00 . A A . 459 LYS CD 1 1
17 10010 1 1 32 LYS CE C 4.284 0.976 -6.472 1.00 . A A . 459 LYS CE 1 1
17 10011 1 1 32 LYS CG C 1.953 1.725 -5.941 1.00 . A A . 459 LYS CG 1 1
17 10012 1 1 32 LYS H H -0.422 0.850 -6.931 1.00 . A A . 459 LYS H 1 1
17 10013 1 1 32 LYS HA H -0.395 2.304 -4.494 1.00 . A A . 459 LYS HA 1 1
17 10014 1 1 32 LYS HB2 H 0.843 3.079 -7.140 1.00 . A A . 459 LYS HB2 1 1
17 10015 1 1 32 LYS HB3 H 1.283 3.699 -5.557 1.00 . A A . 459 LYS HB3 1 1
17 10016 1 1 32 LYS HD2 H 3.166 2.445 -7.537 1.00 . A A . 459 LYS HD2 1 1
17 10017 1 1 32 LYS HD3 H 3.694 2.952 -5.929 1.00 . A A . 459 LYS HD3 1 1
17 10018 1 1 32 LYS HE2 H 4.376 0.637 -5.451 1.00 . A A . 459 LYS HE2 1 1
17 10019 1 1 32 LYS HE3 H 3.900 0.172 -7.085 1.00 . A A . 459 LYS HE3 1 1
17 10020 1 1 32 LYS HG2 H 2.074 1.499 -4.893 1.00 . A A . 459 LYS HG2 1 1
17 10021 1 1 32 LYS HG3 H 1.600 0.847 -6.463 1.00 . A A . 459 LYS HG3 1 1
17 10022 1 1 32 LYS HZ1 H 6.050 2.084 -6.340 1.00 . A A . 459 LYS HZ1 1 1
17 10023 1 1 32 LYS HZ2 H 5.545 1.768 -7.933 1.00 . A A . 459 LYS HZ2 1 1
17 10024 1 1 32 LYS HZ3 H 6.254 0.537 -7.008 1.00 . A A . 459 LYS HZ3 1 1
17 10025 1 1 32 LYS N N -0.917 1.222 -6.168 1.00 . A A . 459 LYS N 1 1
17 10026 1 1 32 LYS NZ N 5.625 1.370 -6.972 1.00 . A A . 459 LYS NZ 1 1
17 10027 1 1 32 LYS O O -1.669 3.965 -6.988 1.00 . A A . 459 LYS O 1 1
17 10028 1 1 33 PRO C C -2.326 6.587 -5.036 1.00 . A A . 460 PRO C 1 1
17 10029 1 1 33 PRO CA C -3.017 5.234 -4.904 1.00 . A A . 460 PRO CA 1 1
17 10030 1 1 33 PRO CB C -3.778 5.150 -3.585 1.00 . A A . 460 PRO CB 1 1
17 10031 1 1 33 PRO CD C -1.859 3.732 -3.380 1.00 . A A . 460 PRO CD 1 1
17 10032 1 1 33 PRO CG C -2.760 4.664 -2.613 1.00 . A A . 460 PRO CG 1 1
17 10033 1 1 33 PRO HA H -3.695 5.087 -5.732 1.00 . A A . 460 PRO HA 1 1
17 10034 1 1 33 PRO HB2 H -4.154 6.129 -3.316 1.00 . A A . 460 PRO HB2 1 1
17 10035 1 1 33 PRO HB3 H -4.599 4.454 -3.680 1.00 . A A . 460 PRO HB3 1 1
17 10036 1 1 33 PRO HD2 H -0.829 3.868 -3.081 1.00 . A A . 460 PRO HD2 1 1
17 10037 1 1 33 PRO HD3 H -2.164 2.705 -3.232 1.00 . A A . 460 PRO HD3 1 1
17 10038 1 1 33 PRO HG2 H -2.193 5.498 -2.229 1.00 . A A . 460 PRO HG2 1 1
17 10039 1 1 33 PRO HG3 H -3.244 4.135 -1.807 1.00 . A A . 460 PRO HG3 1 1
17 10040 1 1 33 PRO N N -2.055 4.140 -4.783 1.00 . A A . 460 PRO N 1 1
17 10041 1 1 33 PRO O O -1.095 6.665 -5.079 1.00 . A A . 460 PRO O 1 1
17 10042 1 1 34 GLN C C -1.687 9.357 -3.996 1.00 . A A . 461 GLN C 1 1
17 10043 1 1 34 GLN CA C -2.590 9.007 -5.186 1.00 . A A . 461 GLN CA 1 1
17 10044 1 1 34 GLN CB C -3.745 10.010 -5.307 1.00 . A A . 461 GLN CB 1 1
17 10045 1 1 34 GLN CD C -2.427 11.557 -6.812 1.00 . A A . 461 GLN CD 1 1
17 10046 1 1 34 GLN CG C -3.309 11.442 -5.585 1.00 . A A . 461 GLN CG 1 1
17 10047 1 1 34 GLN H H -4.095 7.522 -5.003 1.00 . A A . 461 GLN H 1 1
17 10048 1 1 34 GLN HA H -2.000 9.046 -6.089 1.00 . A A . 461 GLN HA 1 1
17 10049 1 1 34 GLN HB2 H -4.395 9.695 -6.110 1.00 . A A . 461 GLN HB2 1 1
17 10050 1 1 34 GLN HB3 H -4.304 10.003 -4.383 1.00 . A A . 461 GLN HB3 1 1
17 10051 1 1 34 GLN HE21 H -0.806 11.334 -5.689 1.00 . A A . 461 GLN HE21 1 1
17 10052 1 1 34 GLN HE22 H -0.522 11.534 -7.386 1.00 . A A . 461 GLN HE22 1 1
17 10053 1 1 34 GLN HG2 H -4.188 12.050 -5.735 1.00 . A A . 461 GLN HG2 1 1
17 10054 1 1 34 GLN HG3 H -2.760 11.809 -4.731 1.00 . A A . 461 GLN HG3 1 1
17 10055 1 1 34 GLN N N -3.119 7.652 -5.062 1.00 . A A . 461 GLN N 1 1
17 10056 1 1 34 GLN NE2 N -1.125 11.468 -6.611 1.00 . A A . 461 GLN NE2 1 1
17 10057 1 1 34 GLN O O -0.933 10.329 -4.040 1.00 . A A . 461 GLN O 1 1
17 10058 1 1 34 GLN OE1 O -2.913 11.733 -7.929 1.00 . A A . 461 GLN OE1 1 1
17 10059 1 1 35 GLU C C 0.572 8.546 -2.162 1.00 . A A . 462 GLU C 1 1
17 10060 1 1 35 GLU CA C -0.898 8.702 -1.777 1.00 . A A . 462 GLU CA 1 1
17 10061 1 1 35 GLU CB C -1.229 7.654 -0.709 1.00 . A A . 462 GLU CB 1 1
17 10062 1 1 35 GLU CD C -3.042 8.957 0.470 1.00 . A A . 462 GLU CD 1 1
17 10063 1 1 35 GLU CG C -2.672 7.669 -0.231 1.00 . A A . 462 GLU CG 1 1
17 10064 1 1 35 GLU H H -2.441 7.839 -2.939 1.00 . A A . 462 GLU H 1 1
17 10065 1 1 35 GLU HA H -1.054 9.689 -1.366 1.00 . A A . 462 GLU HA 1 1
17 10066 1 1 35 GLU HB2 H -1.021 6.675 -1.114 1.00 . A A . 462 GLU HB2 1 1
17 10067 1 1 35 GLU HB3 H -0.589 7.819 0.145 1.00 . A A . 462 GLU HB3 1 1
17 10068 1 1 35 GLU HG2 H -3.323 7.543 -1.085 1.00 . A A . 462 GLU HG2 1 1
17 10069 1 1 35 GLU HG3 H -2.818 6.849 0.456 1.00 . A A . 462 GLU HG3 1 1
17 10070 1 1 35 GLU N N -1.765 8.549 -2.941 1.00 . A A . 462 GLU N 1 1
17 10071 1 1 35 GLU O O 1.455 9.114 -1.518 1.00 . A A . 462 GLU O 1 1
17 10072 1 1 35 GLU OE1 O -2.694 9.110 1.660 1.00 . A A . 462 GLU OE1 1 1
17 10073 1 1 35 GLU OE2 O -3.693 9.812 -0.157 1.00 . A A . 462 GLU OE2 1 1
17 10074 1 1 36 LEU C C 2.488 7.660 -5.029 1.00 . A A . 463 LEU C 1 1
17 10075 1 1 36 LEU CA C 2.196 7.393 -3.550 1.00 . A A . 463 LEU CA 1 1
17 10076 1 1 36 LEU CB C 2.421 5.912 -3.221 1.00 . A A . 463 LEU CB 1 1
17 10077 1 1 36 LEU CD1 C 4.706 6.209 -2.244 1.00 . A A . 463 LEU CD1 1 1
17 10078 1 1 36 LEU CD2 C 3.959 3.947 -2.995 1.00 . A A . 463 LEU CD2 1 1
17 10079 1 1 36 LEU CG C 3.876 5.442 -3.258 1.00 . A A . 463 LEU CG 1 1
17 10080 1 1 36 LEU H H 0.087 7.409 -3.742 1.00 . A A . 463 LEU H 1 1
17 10081 1 1 36 LEU HA H 2.864 7.989 -2.948 1.00 . A A . 463 LEU HA 1 1
17 10082 1 1 36 LEU HB2 H 2.031 5.724 -2.232 1.00 . A A . 463 LEU HB2 1 1
17 10083 1 1 36 LEU HB3 H 1.859 5.321 -3.928 1.00 . A A . 463 LEU HB3 1 1
17 10084 1 1 36 LEU HD11 H 5.731 5.872 -2.287 1.00 . A A . 463 LEU HD11 1 1
17 10085 1 1 36 LEU HD12 H 4.312 6.036 -1.252 1.00 . A A . 463 LEU HD12 1 1
17 10086 1 1 36 LEU HD13 H 4.666 7.265 -2.468 1.00 . A A . 463 LEU HD13 1 1
17 10087 1 1 36 LEU HD21 H 3.415 3.414 -3.762 1.00 . A A . 463 LEU HD21 1 1
17 10088 1 1 36 LEU HD22 H 3.528 3.727 -2.029 1.00 . A A . 463 LEU HD22 1 1
17 10089 1 1 36 LEU HD23 H 4.993 3.637 -3.006 1.00 . A A . 463 LEU HD23 1 1
17 10090 1 1 36 LEU HG H 4.285 5.634 -4.239 1.00 . A A . 463 LEU HG 1 1
17 10091 1 1 36 LEU N N 0.831 7.757 -3.200 1.00 . A A . 463 LEU N 1 1
17 10092 1 1 36 LEU O O 3.564 7.329 -5.530 1.00 . A A . 463 LEU O 1 1
17 10093 1 1 37 LYS C C 2.262 9.977 -7.325 1.00 . A A . 464 LYS C 1 1
17 10094 1 1 37 LYS CA C 1.722 8.567 -7.141 1.00 . A A . 464 LYS CA 1 1
17 10095 1 1 37 LYS CB C 0.418 8.393 -7.919 1.00 . A A . 464 LYS CB 1 1
17 10096 1 1 37 LYS CD C -1.178 6.793 -9.015 1.00 . A A . 464 LYS CD 1 1
17 10097 1 1 37 LYS CE C -0.733 7.158 -10.426 1.00 . A A . 464 LYS CE 1 1
17 10098 1 1 37 LYS CG C -0.045 6.952 -8.015 1.00 . A A . 464 LYS CG 1 1
17 10099 1 1 37 LYS H H 0.704 8.523 -5.285 1.00 . A A . 464 LYS H 1 1
17 10100 1 1 37 LYS HA H 2.454 7.871 -7.527 1.00 . A A . 464 LYS HA 1 1
17 10101 1 1 37 LYS HB2 H -0.358 8.966 -7.432 1.00 . A A . 464 LYS HB2 1 1
17 10102 1 1 37 LYS HB3 H 0.554 8.772 -8.921 1.00 . A A . 464 LYS HB3 1 1
17 10103 1 1 37 LYS HD2 H -1.512 5.767 -9.007 1.00 . A A . 464 LYS HD2 1 1
17 10104 1 1 37 LYS HD3 H -1.993 7.441 -8.726 1.00 . A A . 464 LYS HD3 1 1
17 10105 1 1 37 LYS HE2 H -1.567 7.028 -11.099 1.00 . A A . 464 LYS HE2 1 1
17 10106 1 1 37 LYS HE3 H -0.423 8.193 -10.434 1.00 . A A . 464 LYS HE3 1 1
17 10107 1 1 37 LYS HG2 H 0.786 6.336 -8.325 1.00 . A A . 464 LYS HG2 1 1
17 10108 1 1 37 LYS HG3 H -0.389 6.633 -7.044 1.00 . A A . 464 LYS HG3 1 1
17 10109 1 1 37 LYS HZ1 H 0.633 6.530 -11.887 1.00 . A A . 464 LYS HZ1 1 1
17 10110 1 1 37 LYS HZ2 H 0.144 5.300 -10.827 1.00 . A A . 464 LYS HZ2 1 1
17 10111 1 1 37 LYS HZ3 H 1.242 6.478 -10.307 1.00 . A A . 464 LYS HZ3 1 1
17 10112 1 1 37 LYS N N 1.537 8.264 -5.728 1.00 . A A . 464 LYS N 1 1
17 10113 1 1 37 LYS NZ N 0.399 6.310 -10.894 1.00 . A A . 464 LYS NZ 1 1
17 10114 1 1 37 LYS O O 1.458 10.930 -7.306 1.00 . A A . 464 LYS O 1 1
17 10115 1 1 37 LYS OXT O 3.487 10.121 -7.493 1.00 . A A . 464 LYS OXT 1 1
18 10116 1 1 1 GLY C C 4.634 19.346 1.662 1.00 . A A . 428 GLY C 1 1
18 10117 1 1 1 GLY CA C 4.302 20.273 2.812 1.00 . A A . 428 GLY CA 1 1
18 10118 1 1 1 GLY H1 H 2.224 20.081 2.785 1.00 . A A . 428 GLY H1 1 1
18 10119 1 1 1 GLY H2 H 2.817 21.300 1.769 1.00 . A A . 428 GLY H2 1 1
18 10120 1 1 1 GLY H3 H 2.772 21.542 3.446 1.00 . A A . 428 GLY H3 1 1
18 10121 1 1 1 GLY HA2 H 5.016 21.083 2.825 1.00 . A A . 428 GLY HA2 1 1
18 10122 1 1 1 GLY HA3 H 4.377 19.723 3.740 1.00 . A A . 428 GLY HA3 1 1
18 10123 1 1 1 GLY N N 2.936 20.838 2.697 1.00 . A A . 428 GLY N 1 1
18 10124 1 1 1 GLY O O 4.098 19.499 0.563 1.00 . A A . 428 GLY O 1 1
18 10125 1 1 2 ALA C C 4.855 16.347 0.717 1.00 . A A . 429 ALA C 1 1
18 10126 1 1 2 ALA CA C 5.908 17.434 0.882 1.00 . A A . 429 ALA CA 1 1
18 10127 1 1 2 ALA CB C 7.260 16.824 1.227 1.00 . A A . 429 ALA CB 1 1
18 10128 1 1 2 ALA H H 5.892 18.300 2.814 1.00 . A A . 429 ALA H 1 1
18 10129 1 1 2 ALA HA H 6.007 17.971 -0.050 1.00 . A A . 429 ALA HA 1 1
18 10130 1 1 2 ALA HB1 H 7.575 16.166 0.430 1.00 . A A . 429 ALA HB1 1 1
18 10131 1 1 2 ALA HB2 H 7.177 16.261 2.144 1.00 . A A . 429 ALA HB2 1 1
18 10132 1 1 2 ALA HB3 H 7.989 17.612 1.354 1.00 . A A . 429 ALA HB3 1 1
18 10133 1 1 2 ALA N N 5.507 18.383 1.909 1.00 . A A . 429 ALA N 1 1
18 10134 1 1 2 ALA O O 4.469 15.697 1.689 1.00 . A A . 429 ALA O 1 1
18 10135 1 1 3 THR C C 4.018 13.761 -0.827 1.00 . A A . 430 THR C 1 1
18 10136 1 1 3 THR CA C 3.382 15.152 -0.794 1.00 . A A . 430 THR CA 1 1
18 10137 1 1 3 THR CB C 2.660 15.438 -2.127 1.00 . A A . 430 THR CB 1 1
18 10138 1 1 3 THR CG2 C 1.523 14.452 -2.361 1.00 . A A . 430 THR CG2 1 1
18 10139 1 1 3 THR H H 4.697 16.748 -1.235 1.00 . A A . 430 THR H 1 1
18 10140 1 1 3 THR HA H 2.649 15.176 -0.002 1.00 . A A . 430 THR HA 1 1
18 10141 1 1 3 THR HB H 3.372 15.348 -2.935 1.00 . A A . 430 THR HB 1 1
18 10142 1 1 3 THR HG1 H 2.490 17.270 -2.863 1.00 . A A . 430 THR HG1 1 1
18 10143 1 1 3 THR HG21 H 1.919 13.447 -2.383 1.00 . A A . 430 THR HG21 1 1
18 10144 1 1 3 THR HG22 H 1.043 14.671 -3.301 1.00 . A A . 430 THR HG22 1 1
18 10145 1 1 3 THR HG23 H 0.802 14.537 -1.560 1.00 . A A . 430 THR HG23 1 1
18 10146 1 1 3 THR N N 4.378 16.169 -0.505 1.00 . A A . 430 THR N 1 1
18 10147 1 1 3 THR O O 4.379 13.244 -1.885 1.00 . A A . 430 THR O 1 1
18 10148 1 1 3 THR OG1 O 2.132 16.773 -2.109 1.00 . A A . 430 THR OG1 1 1
18 10149 1 1 4 ALA C C 4.136 11.195 1.733 1.00 . A A . 431 ALA C 1 1
18 10150 1 1 4 ALA CA C 4.729 11.849 0.497 1.00 . A A . 431 ALA CA 1 1
18 10151 1 1 4 ALA CB C 6.248 11.890 0.592 1.00 . A A . 431 ALA CB 1 1
18 10152 1 1 4 ALA H H 3.953 13.695 1.162 1.00 . A A . 431 ALA H 1 1
18 10153 1 1 4 ALA HA H 4.453 11.275 -0.376 1.00 . A A . 431 ALA HA 1 1
18 10154 1 1 4 ALA HB1 H 6.632 10.882 0.659 1.00 . A A . 431 ALA HB1 1 1
18 10155 1 1 4 ALA HB2 H 6.539 12.445 1.472 1.00 . A A . 431 ALA HB2 1 1
18 10156 1 1 4 ALA HB3 H 6.651 12.370 -0.288 1.00 . A A . 431 ALA HB3 1 1
18 10157 1 1 4 ALA N N 4.191 13.190 0.352 1.00 . A A . 431 ALA N 1 1
18 10158 1 1 4 ALA O O 4.330 11.672 2.851 1.00 . A A . 431 ALA O 1 1
18 10159 1 1 5 VAL C C 3.509 8.249 3.130 1.00 . A A . 432 VAL C 1 1
18 10160 1 1 5 VAL CA C 2.720 9.456 2.633 1.00 . A A . 432 VAL CA 1 1
18 10161 1 1 5 VAL CB C 1.290 9.013 2.251 1.00 . A A . 432 VAL CB 1 1
18 10162 1 1 5 VAL CG1 C 0.408 10.225 1.989 1.00 . A A . 432 VAL CG1 1 1
18 10163 1 1 5 VAL CG2 C 1.310 8.093 1.039 1.00 . A A . 432 VAL CG2 1 1
18 10164 1 1 5 VAL H H 3.294 9.767 0.621 1.00 . A A . 432 VAL H 1 1
18 10165 1 1 5 VAL HA H 2.643 10.168 3.442 1.00 . A A . 432 VAL HA 1 1
18 10166 1 1 5 VAL HB H 0.872 8.465 3.084 1.00 . A A . 432 VAL HB 1 1
18 10167 1 1 5 VAL HG11 H 0.821 10.803 1.176 1.00 . A A . 432 VAL HG11 1 1
18 10168 1 1 5 VAL HG12 H 0.362 10.837 2.879 1.00 . A A . 432 VAL HG12 1 1
18 10169 1 1 5 VAL HG13 H -0.586 9.896 1.727 1.00 . A A . 432 VAL HG13 1 1
18 10170 1 1 5 VAL HG21 H 1.751 8.613 0.200 1.00 . A A . 432 VAL HG21 1 1
18 10171 1 1 5 VAL HG22 H 0.300 7.802 0.791 1.00 . A A . 432 VAL HG22 1 1
18 10172 1 1 5 VAL HG23 H 1.894 7.213 1.264 1.00 . A A . 432 VAL HG23 1 1
18 10173 1 1 5 VAL N N 3.392 10.121 1.530 1.00 . A A . 432 VAL N 1 1
18 10174 1 1 5 VAL O O 4.063 7.478 2.344 1.00 . A A . 432 VAL O 1 1
18 10175 1 1 6 SER C C 3.116 6.150 5.809 1.00 . A A . 433 SER C 1 1
18 10176 1 1 6 SER CA C 4.180 6.949 5.071 1.00 . A A . 433 SER CA 1 1
18 10177 1 1 6 SER CB C 5.277 7.394 6.035 1.00 . A A . 433 SER CB 1 1
18 10178 1 1 6 SER H H 3.176 8.807 5.017 1.00 . A A . 433 SER H 1 1
18 10179 1 1 6 SER HA H 4.611 6.333 4.296 1.00 . A A . 433 SER HA 1 1
18 10180 1 1 6 SER HB2 H 5.625 6.537 6.589 1.00 . A A . 433 SER HB2 1 1
18 10181 1 1 6 SER HB3 H 6.098 7.819 5.476 1.00 . A A . 433 SER HB3 1 1
18 10182 1 1 6 SER HG H 4.828 7.997 7.852 1.00 . A A . 433 SER HG 1 1
18 10183 1 1 6 SER N N 3.564 8.106 4.443 1.00 . A A . 433 SER N 1 1
18 10184 1 1 6 SER O O 3.412 5.207 6.545 1.00 . A A . 433 SER O 1 1
18 10185 1 1 6 SER OG O 4.792 8.364 6.953 1.00 . A A . 433 SER OG 1 1
18 10186 1 1 7 GLU C C 0.467 4.492 5.677 1.00 . A A . 434 GLU C 1 1
18 10187 1 1 7 GLU CA C 0.701 5.922 6.187 1.00 . A A . 434 GLU CA 1 1
18 10188 1 1 7 GLU CB C -0.512 6.819 5.898 1.00 . A A . 434 GLU CB 1 1
18 10189 1 1 7 GLU CD C -1.539 6.150 8.098 1.00 . A A . 434 GLU CD 1 1
18 10190 1 1 7 GLU CG C -1.779 6.426 6.632 1.00 . A A . 434 GLU CG 1 1
18 10191 1 1 7 GLU H H 1.720 7.236 4.898 1.00 . A A . 434 GLU H 1 1
18 10192 1 1 7 GLU HA H 0.876 5.894 7.253 1.00 . A A . 434 GLU HA 1 1
18 10193 1 1 7 GLU HB2 H -0.266 7.833 6.174 1.00 . A A . 434 GLU HB2 1 1
18 10194 1 1 7 GLU HB3 H -0.716 6.790 4.837 1.00 . A A . 434 GLU HB3 1 1
18 10195 1 1 7 GLU HG2 H -2.490 7.229 6.543 1.00 . A A . 434 GLU HG2 1 1
18 10196 1 1 7 GLU HG3 H -2.183 5.536 6.174 1.00 . A A . 434 GLU HG3 1 1
18 10197 1 1 7 GLU N N 1.866 6.520 5.550 1.00 . A A . 434 GLU N 1 1
18 10198 1 1 7 GLU O O -0.550 3.858 5.972 1.00 . A A . 434 GLU O 1 1
18 10199 1 1 7 GLU OE1 O -1.173 7.088 8.833 1.00 . A A . 434 GLU OE1 1 1
18 10200 1 1 7 GLU OE2 O -1.712 4.991 8.513 1.00 . A A . 434 GLU OE2 1 1
18 10201 1 1 8 TRP C C 2.577 1.839 4.690 1.00 . A A . 435 TRP C 1 1
18 10202 1 1 8 TRP CA C 1.322 2.637 4.382 1.00 . A A . 435 TRP CA 1 1
18 10203 1 1 8 TRP CB C 1.126 2.640 2.869 1.00 . A A . 435 TRP CB 1 1
18 10204 1 1 8 TRP CD1 C -0.211 4.812 2.508 1.00 . A A . 435 TRP CD1 1 1
18 10205 1 1 8 TRP CD2 C -1.152 2.978 1.643 1.00 . A A . 435 TRP CD2 1 1
18 10206 1 1 8 TRP CE2 C -1.992 4.073 1.381 1.00 . A A . 435 TRP CE2 1 1
18 10207 1 1 8 TRP CE3 C -1.527 1.714 1.192 1.00 . A A . 435 TRP CE3 1 1
18 10208 1 1 8 TRP CG C -0.030 3.463 2.378 1.00 . A A . 435 TRP CG 1 1
18 10209 1 1 8 TRP CH2 C -3.536 2.687 0.251 1.00 . A A . 435 TRP CH2 1 1
18 10210 1 1 8 TRP CZ2 C -3.192 3.939 0.684 1.00 . A A . 435 TRP CZ2 1 1
18 10211 1 1 8 TRP CZ3 C -2.714 1.580 0.497 1.00 . A A . 435 TRP CZ3 1 1
18 10212 1 1 8 TRP H H 2.209 4.522 4.716 1.00 . A A . 435 TRP H 1 1
18 10213 1 1 8 TRP HA H 0.475 2.155 4.846 1.00 . A A . 435 TRP HA 1 1
18 10214 1 1 8 TRP HB2 H 2.022 3.006 2.394 1.00 . A A . 435 TRP HB2 1 1
18 10215 1 1 8 TRP HB3 H 0.953 1.611 2.565 1.00 . A A . 435 TRP HB3 1 1
18 10216 1 1 8 TRP HD1 H 0.480 5.474 3.020 1.00 . A A . 435 TRP HD1 1 1
18 10217 1 1 8 TRP HE1 H -1.763 6.101 1.889 1.00 . A A . 435 TRP HE1 1 1
18 10218 1 1 8 TRP HE3 H -0.895 0.849 1.371 1.00 . A A . 435 TRP HE3 1 1
18 10219 1 1 8 TRP HH2 H -4.455 2.537 -0.297 1.00 . A A . 435 TRP HH2 1 1
18 10220 1 1 8 TRP HZ2 H -3.835 4.784 0.485 1.00 . A A . 435 TRP HZ2 1 1
18 10221 1 1 8 TRP HZ3 H -3.019 0.609 0.139 1.00 . A A . 435 TRP HZ3 1 1
18 10222 1 1 8 TRP N N 1.418 3.982 4.914 1.00 . A A . 435 TRP N 1 1
18 10223 1 1 8 TRP NE1 N -1.399 5.185 1.923 1.00 . A A . 435 TRP NE1 1 1
18 10224 1 1 8 TRP O O 3.675 2.389 4.779 1.00 . A A . 435 TRP O 1 1
18 10225 1 1 9 THR C C 3.280 -1.550 3.986 1.00 . A A . 436 THR C 1 1
18 10226 1 1 9 THR CA C 3.513 -0.381 4.940 1.00 . A A . 436 THR CA 1 1
18 10227 1 1 9 THR CB C 3.662 -0.901 6.384 1.00 . A A . 436 THR CB 1 1
18 10228 1 1 9 THR CG2 C 4.922 -1.740 6.536 1.00 . A A . 436 THR CG2 1 1
18 10229 1 1 9 THR H H 1.488 0.180 4.851 1.00 . A A . 436 THR H 1 1
18 10230 1 1 9 THR HA H 4.415 0.141 4.664 1.00 . A A . 436 THR HA 1 1
18 10231 1 1 9 THR HB H 2.805 -1.515 6.620 1.00 . A A . 436 THR HB 1 1
18 10232 1 1 9 THR HG1 H 3.553 1.025 6.809 1.00 . A A . 436 THR HG1 1 1
18 10233 1 1 9 THR HG21 H 5.000 -2.089 7.556 1.00 . A A . 436 THR HG21 1 1
18 10234 1 1 9 THR HG22 H 5.787 -1.139 6.293 1.00 . A A . 436 THR HG22 1 1
18 10235 1 1 9 THR HG23 H 4.873 -2.587 5.869 1.00 . A A . 436 THR HG23 1 1
18 10236 1 1 9 THR N N 2.405 0.539 4.829 1.00 . A A . 436 THR N 1 1
18 10237 1 1 9 THR O O 2.323 -2.303 4.147 1.00 . A A . 436 THR O 1 1
18 10238 1 1 9 THR OG1 O 3.714 0.207 7.293 1.00 . A A . 436 THR OG1 1 1
18 10239 1 1 10 GLU C C 4.677 -3.996 2.372 1.00 . A A . 437 GLU C 1 1
18 10240 1 1 10 GLU CA C 3.948 -2.729 1.979 1.00 . A A . 437 GLU CA 1 1
18 10241 1 1 10 GLU CB C 4.363 -2.296 0.579 1.00 . A A . 437 GLU CB 1 1
18 10242 1 1 10 GLU CD C 6.512 -2.177 -0.692 1.00 . A A . 437 GLU CD 1 1
18 10243 1 1 10 GLU CG C 5.732 -1.676 0.506 1.00 . A A . 437 GLU CG 1 1
18 10244 1 1 10 GLU H H 4.886 -1.070 2.899 1.00 . A A . 437 GLU H 1 1
18 10245 1 1 10 GLU HA H 2.893 -2.959 1.957 1.00 . A A . 437 GLU HA 1 1
18 10246 1 1 10 GLU HB2 H 4.354 -3.163 -0.072 1.00 . A A . 437 GLU HB2 1 1
18 10247 1 1 10 GLU HB3 H 3.647 -1.577 0.214 1.00 . A A . 437 GLU HB3 1 1
18 10248 1 1 10 GLU HG2 H 5.602 -0.610 0.424 1.00 . A A . 437 GLU HG2 1 1
18 10249 1 1 10 GLU HG3 H 6.277 -1.910 1.407 1.00 . A A . 437 GLU HG3 1 1
18 10250 1 1 10 GLU N N 4.125 -1.681 2.973 1.00 . A A . 437 GLU N 1 1
18 10251 1 1 10 GLU O O 5.719 -3.972 3.028 1.00 . A A . 437 GLU O 1 1
18 10252 1 1 10 GLU OE1 O 6.159 -1.818 -1.831 1.00 . A A . 437 GLU OE1 1 1
18 10253 1 1 10 GLU OE2 O 7.454 -2.976 -0.502 1.00 . A A . 437 GLU OE2 1 1
18 10254 1 1 11 TYR C C 4.538 -7.247 1.104 1.00 . A A . 438 TYR C 1 1
18 10255 1 1 11 TYR CA C 4.494 -6.416 2.347 1.00 . A A . 438 TYR CA 1 1
18 10256 1 1 11 TYR CB C 3.480 -6.990 3.340 1.00 . A A . 438 TYR CB 1 1
18 10257 1 1 11 TYR CD1 C 4.551 -6.723 5.608 1.00 . A A . 438 TYR CD1 1 1
18 10258 1 1 11 TYR CD2 C 2.594 -5.446 5.134 1.00 . A A . 438 TYR CD2 1 1
18 10259 1 1 11 TYR CE1 C 4.613 -6.169 6.870 1.00 . A A . 438 TYR CE1 1 1
18 10260 1 1 11 TYR CE2 C 2.651 -4.885 6.396 1.00 . A A . 438 TYR CE2 1 1
18 10261 1 1 11 TYR CG C 3.542 -6.372 4.718 1.00 . A A . 438 TYR CG 1 1
18 10262 1 1 11 TYR CZ C 3.662 -5.251 7.260 1.00 . A A . 438 TYR CZ 1 1
18 10263 1 1 11 TYR H H 3.473 -5.014 1.168 1.00 . A A . 438 TYR H 1 1
18 10264 1 1 11 TYR HA H 5.476 -6.375 2.797 1.00 . A A . 438 TYR HA 1 1
18 10265 1 1 11 TYR HB2 H 2.485 -6.834 2.955 1.00 . A A . 438 TYR HB2 1 1
18 10266 1 1 11 TYR HB3 H 3.655 -8.053 3.444 1.00 . A A . 438 TYR HB3 1 1
18 10267 1 1 11 TYR HD1 H 5.295 -7.443 5.299 1.00 . A A . 438 TYR HD1 1 1
18 10268 1 1 11 TYR HD2 H 1.803 -5.162 4.455 1.00 . A A . 438 TYR HD2 1 1
18 10269 1 1 11 TYR HE1 H 5.406 -6.455 7.548 1.00 . A A . 438 TYR HE1 1 1
18 10270 1 1 11 TYR HE2 H 1.905 -4.165 6.702 1.00 . A A . 438 TYR HE2 1 1
18 10271 1 1 11 TYR HH H 4.655 -4.505 8.738 1.00 . A A . 438 TYR HH 1 1
18 10272 1 1 11 TYR N N 4.121 -5.091 1.918 1.00 . A A . 438 TYR N 1 1
18 10273 1 1 11 TYR O O 3.854 -6.915 0.138 1.00 . A A . 438 TYR O 1 1
18 10274 1 1 11 TYR OH O 3.726 -4.693 8.517 1.00 . A A . 438 TYR OH 1 1
18 10275 1 1 12 LYS C C 5.082 -10.427 -0.059 1.00 . A A . 439 LYS C 1 1
18 10276 1 1 12 LYS CA C 5.461 -8.966 -0.191 1.00 . A A . 439 LYS CA 1 1
18 10277 1 1 12 LYS CB C 6.850 -8.840 -0.766 1.00 . A A . 439 LYS CB 1 1
18 10278 1 1 12 LYS CD C 6.335 -7.568 -2.813 1.00 . A A . 439 LYS CD 1 1
18 10279 1 1 12 LYS CE C 7.293 -6.413 -2.512 1.00 . A A . 439 LYS CE 1 1
18 10280 1 1 12 LYS CG C 6.794 -8.887 -2.265 1.00 . A A . 439 LYS CG 1 1
18 10281 1 1 12 LYS H H 5.873 -8.541 1.837 1.00 . A A . 439 LYS H 1 1
18 10282 1 1 12 LYS HA H 4.770 -8.501 -0.877 1.00 . A A . 439 LYS HA 1 1
18 10283 1 1 12 LYS HB2 H 7.285 -7.900 -0.458 1.00 . A A . 439 LYS HB2 1 1
18 10284 1 1 12 LYS HB3 H 7.462 -9.657 -0.417 1.00 . A A . 439 LYS HB3 1 1
18 10285 1 1 12 LYS HD2 H 6.186 -7.665 -3.871 1.00 . A A . 439 LYS HD2 1 1
18 10286 1 1 12 LYS HD3 H 5.343 -7.362 -2.402 1.00 . A A . 439 LYS HD3 1 1
18 10287 1 1 12 LYS HE2 H 8.301 -6.796 -2.504 1.00 . A A . 439 LYS HE2 1 1
18 10288 1 1 12 LYS HE3 H 7.200 -5.679 -3.300 1.00 . A A . 439 LYS HE3 1 1
18 10289 1 1 12 LYS HG2 H 7.756 -9.145 -2.674 1.00 . A A . 439 LYS HG2 1 1
18 10290 1 1 12 LYS HG3 H 6.050 -9.611 -2.549 1.00 . A A . 439 LYS HG3 1 1
18 10291 1 1 12 LYS HZ1 H 7.146 -6.421 -0.416 1.00 . A A . 439 LYS HZ1 1 1
18 10292 1 1 12 LYS HZ2 H 6.056 -5.371 -1.179 1.00 . A A . 439 LYS HZ2 1 1
18 10293 1 1 12 LYS HZ3 H 7.689 -4.952 -1.061 1.00 . A A . 439 LYS HZ3 1 1
18 10294 1 1 12 LYS N N 5.359 -8.261 1.051 1.00 . A A . 439 LYS N 1 1
18 10295 1 1 12 LYS NZ N 7.027 -5.747 -1.201 1.00 . A A . 439 LYS NZ 1 1
18 10296 1 1 12 LYS O O 5.463 -11.108 0.892 1.00 . A A . 439 LYS O 1 1
18 10297 1 1 13 THR C C 5.039 -13.087 -1.911 1.00 . A A . 440 THR C 1 1
18 10298 1 1 13 THR CA C 3.979 -12.296 -1.147 1.00 . A A . 440 THR CA 1 1
18 10299 1 1 13 THR CB C 2.610 -12.460 -1.833 1.00 . A A . 440 THR CB 1 1
18 10300 1 1 13 THR CG2 C 1.477 -12.060 -0.897 1.00 . A A . 440 THR CG2 1 1
18 10301 1 1 13 THR H H 4.060 -10.275 -1.766 1.00 . A A . 440 THR H 1 1
18 10302 1 1 13 THR HA H 3.905 -12.685 -0.141 1.00 . A A . 440 THR HA 1 1
18 10303 1 1 13 THR HB H 2.482 -13.497 -2.102 1.00 . A A . 440 THR HB 1 1
18 10304 1 1 13 THR HG1 H 2.608 -12.249 -3.798 1.00 . A A . 440 THR HG1 1 1
18 10305 1 1 13 THR HG21 H 1.579 -11.019 -0.635 1.00 . A A . 440 THR HG21 1 1
18 10306 1 1 13 THR HG22 H 1.520 -12.662 -0.003 1.00 . A A . 440 THR HG22 1 1
18 10307 1 1 13 THR HG23 H 0.529 -12.214 -1.391 1.00 . A A . 440 THR HG23 1 1
18 10308 1 1 13 THR N N 4.360 -10.898 -1.059 1.00 . A A . 440 THR N 1 1
18 10309 1 1 13 THR O O 5.749 -12.536 -2.759 1.00 . A A . 440 THR O 1 1
18 10310 1 1 13 THR OG1 O 2.563 -11.662 -3.022 1.00 . A A . 440 THR OG1 1 1
18 10311 1 1 14 ALA C C 6.237 -15.229 -3.662 1.00 . A A . 441 ALA C 1 1
18 10312 1 1 14 ALA CA C 6.202 -15.243 -2.131 1.00 . A A . 441 ALA CA 1 1
18 10313 1 1 14 ALA CB C 6.006 -16.665 -1.628 1.00 . A A . 441 ALA CB 1 1
18 10314 1 1 14 ALA H H 4.547 -14.741 -0.901 1.00 . A A . 441 ALA H 1 1
18 10315 1 1 14 ALA HA H 7.156 -14.896 -1.763 1.00 . A A . 441 ALA HA 1 1
18 10316 1 1 14 ALA HB1 H 6.828 -17.281 -1.964 1.00 . A A . 441 ALA HB1 1 1
18 10317 1 1 14 ALA HB2 H 5.079 -17.058 -2.015 1.00 . A A . 441 ALA HB2 1 1
18 10318 1 1 14 ALA HB3 H 5.975 -16.663 -0.547 1.00 . A A . 441 ALA HB3 1 1
18 10319 1 1 14 ALA N N 5.171 -14.367 -1.569 1.00 . A A . 441 ALA N 1 1
18 10320 1 1 14 ALA O O 7.294 -15.423 -4.261 1.00 . A A . 441 ALA O 1 1
18 10321 1 1 15 ASP C C 5.556 -13.766 -6.395 1.00 . A A . 442 ASP C 1 1
18 10322 1 1 15 ASP CA C 5.001 -15.040 -5.755 1.00 . A A . 442 ASP CA 1 1
18 10323 1 1 15 ASP CB C 3.550 -15.264 -6.202 1.00 . A A . 442 ASP CB 1 1
18 10324 1 1 15 ASP CG C 2.630 -14.112 -5.855 1.00 . A A . 442 ASP CG 1 1
18 10325 1 1 15 ASP H H 4.292 -14.788 -3.772 1.00 . A A . 442 ASP H 1 1
18 10326 1 1 15 ASP HA H 5.596 -15.876 -6.091 1.00 . A A . 442 ASP HA 1 1
18 10327 1 1 15 ASP HB2 H 3.530 -15.403 -7.271 1.00 . A A . 442 ASP HB2 1 1
18 10328 1 1 15 ASP HB3 H 3.171 -16.157 -5.723 1.00 . A A . 442 ASP HB3 1 1
18 10329 1 1 15 ASP N N 5.094 -14.999 -4.294 1.00 . A A . 442 ASP N 1 1
18 10330 1 1 15 ASP O O 5.598 -13.647 -7.620 1.00 . A A . 442 ASP O 1 1
18 10331 1 1 15 ASP OD1 O 2.697 -13.609 -4.714 1.00 . A A . 442 ASP OD1 1 1
18 10332 1 1 15 ASP OD2 O 1.818 -13.716 -6.714 1.00 . A A . 442 ASP OD2 1 1
18 10333 1 1 16 GLY C C 5.630 -10.508 -6.334 1.00 . A A . 443 GLY C 1 1
18 10334 1 1 16 GLY CA C 6.623 -11.621 -6.080 1.00 . A A . 443 GLY CA 1 1
18 10335 1 1 16 GLY H H 5.881 -12.945 -4.598 1.00 . A A . 443 GLY H 1 1
18 10336 1 1 16 GLY HA2 H 7.355 -11.278 -5.364 1.00 . A A . 443 GLY HA2 1 1
18 10337 1 1 16 GLY HA3 H 7.123 -11.859 -7.005 1.00 . A A . 443 GLY HA3 1 1
18 10338 1 1 16 GLY N N 5.994 -12.825 -5.567 1.00 . A A . 443 GLY N 1 1
18 10339 1 1 16 GLY O O 5.508 -10.013 -7.457 1.00 . A A . 443 GLY O 1 1
18 10340 1 1 17 LYS C C 3.899 -8.227 -4.145 1.00 . A A . 444 LYS C 1 1
18 10341 1 1 17 LYS CA C 3.929 -9.046 -5.379 1.00 . A A . 444 LYS CA 1 1
18 10342 1 1 17 LYS CB C 2.565 -9.594 -5.402 1.00 . A A . 444 LYS CB 1 1
18 10343 1 1 17 LYS CD C 0.649 -10.501 -6.771 1.00 . A A . 444 LYS CD 1 1
18 10344 1 1 17 LYS CE C 0.131 -11.314 -5.596 1.00 . A A . 444 LYS CE 1 1
18 10345 1 1 17 LYS CG C 2.156 -10.282 -6.696 1.00 . A A . 444 LYS CG 1 1
18 10346 1 1 17 LYS H H 5.078 -10.539 -4.424 1.00 . A A . 444 LYS H 1 1
18 10347 1 1 17 LYS HA H 4.104 -8.436 -6.248 1.00 . A A . 444 LYS HA 1 1
18 10348 1 1 17 LYS HB2 H 2.524 -10.291 -4.585 1.00 . A A . 444 LYS HB2 1 1
18 10349 1 1 17 LYS HB3 H 1.897 -8.778 -5.186 1.00 . A A . 444 LYS HB3 1 1
18 10350 1 1 17 LYS HD2 H 0.155 -9.540 -6.772 1.00 . A A . 444 LYS HD2 1 1
18 10351 1 1 17 LYS HD3 H 0.421 -11.024 -7.687 1.00 . A A . 444 LYS HD3 1 1
18 10352 1 1 17 LYS HE2 H 0.667 -12.251 -5.557 1.00 . A A . 444 LYS HE2 1 1
18 10353 1 1 17 LYS HE3 H 0.311 -10.762 -4.686 1.00 . A A . 444 LYS HE3 1 1
18 10354 1 1 17 LYS HG2 H 2.460 -9.664 -7.527 1.00 . A A . 444 LYS HG2 1 1
18 10355 1 1 17 LYS HG3 H 2.652 -11.238 -6.756 1.00 . A A . 444 LYS HG3 1 1
18 10356 1 1 17 LYS HZ1 H -1.662 -12.096 -4.864 1.00 . A A . 444 LYS HZ1 1 1
18 10357 1 1 17 LYS HZ2 H -1.511 -12.199 -6.544 1.00 . A A . 444 LYS HZ2 1 1
18 10358 1 1 17 LYS HZ3 H -1.861 -10.706 -5.817 1.00 . A A . 444 LYS HZ3 1 1
18 10359 1 1 17 LYS N N 4.928 -10.105 -5.289 1.00 . A A . 444 LYS N 1 1
18 10360 1 1 17 LYS NZ N -1.326 -11.598 -5.710 1.00 . A A . 444 LYS NZ 1 1
18 10361 1 1 17 LYS O O 3.805 -8.780 -3.045 1.00 . A A . 444 LYS O 1 1
18 10362 1 1 18 THR C C 2.368 -5.734 -2.860 1.00 . A A . 445 THR C 1 1
18 10363 1 1 18 THR CA C 3.821 -6.116 -3.109 1.00 . A A . 445 THR CA 1 1
18 10364 1 1 18 THR CB C 4.680 -4.834 -3.230 1.00 . A A . 445 THR CB 1 1
18 10365 1 1 18 THR CG2 C 4.072 -3.833 -4.201 1.00 . A A . 445 THR CG2 1 1
18 10366 1 1 18 THR H H 3.935 -6.518 -5.178 1.00 . A A . 445 THR H 1 1
18 10367 1 1 18 THR HA H 4.219 -6.741 -2.273 1.00 . A A . 445 THR HA 1 1
18 10368 1 1 18 THR HB H 5.659 -5.114 -3.594 1.00 . A A . 445 THR HB 1 1
18 10369 1 1 18 THR HG1 H 5.105 -3.296 -2.057 1.00 . A A . 445 THR HG1 1 1
18 10370 1 1 18 THR HG21 H 3.993 -4.284 -5.179 1.00 . A A . 445 THR HG21 1 1
18 10371 1 1 18 THR HG22 H 4.702 -2.957 -4.257 1.00 . A A . 445 THR HG22 1 1
18 10372 1 1 18 THR HG23 H 3.090 -3.547 -3.854 1.00 . A A . 445 THR HG23 1 1
18 10373 1 1 18 THR N N 3.898 -6.931 -4.281 1.00 . A A . 445 THR N 1 1
18 10374 1 1 18 THR O O 1.575 -5.646 -3.799 1.00 . A A . 445 THR O 1 1
18 10375 1 1 18 THR OG1 O 4.826 -4.223 -1.945 1.00 . A A . 445 THR OG1 1 1
18 10376 1 1 19 TYR C C 0.881 -3.938 -0.204 1.00 . A A . 446 TYR C 1 1
18 10377 1 1 19 TYR CA C 0.720 -4.990 -1.283 1.00 . A A . 446 TYR CA 1 1
18 10378 1 1 19 TYR CB C -0.285 -6.085 -0.883 1.00 . A A . 446 TYR CB 1 1
18 10379 1 1 19 TYR CD1 C 1.249 -7.962 -0.119 1.00 . A A . 446 TYR CD1 1 1
18 10380 1 1 19 TYR CD2 C -0.452 -7.203 1.374 1.00 . A A . 446 TYR CD2 1 1
18 10381 1 1 19 TYR CE1 C 1.648 -8.902 0.816 1.00 . A A . 446 TYR CE1 1 1
18 10382 1 1 19 TYR CE2 C -0.051 -8.134 2.312 1.00 . A A . 446 TYR CE2 1 1
18 10383 1 1 19 TYR CG C 0.192 -7.093 0.146 1.00 . A A . 446 TYR CG 1 1
18 10384 1 1 19 TYR CZ C 0.996 -8.982 2.029 1.00 . A A . 446 TYR CZ 1 1
18 10385 1 1 19 TYR H H 2.635 -5.780 -0.891 1.00 . A A . 446 TYR H 1 1
18 10386 1 1 19 TYR HA H 0.353 -4.497 -2.172 1.00 . A A . 446 TYR HA 1 1
18 10387 1 1 19 TYR HB2 H -1.167 -5.610 -0.481 1.00 . A A . 446 TYR HB2 1 1
18 10388 1 1 19 TYR HB3 H -0.565 -6.632 -1.773 1.00 . A A . 446 TYR HB3 1 1
18 10389 1 1 19 TYR HD1 H 1.779 -7.884 -1.071 1.00 . A A . 446 TYR HD1 1 1
18 10390 1 1 19 TYR HD2 H -1.274 -6.539 1.594 1.00 . A A . 446 TYR HD2 1 1
18 10391 1 1 19 TYR HE1 H 2.472 -9.563 0.597 1.00 . A A . 446 TYR HE1 1 1
18 10392 1 1 19 TYR HE2 H -0.559 -8.193 3.263 1.00 . A A . 446 TYR HE2 1 1
18 10393 1 1 19 TYR HH H 2.360 -9.891 3.058 1.00 . A A . 446 TYR HH 1 1
18 10394 1 1 19 TYR N N 2.014 -5.541 -1.613 1.00 . A A . 446 TYR N 1 1
18 10395 1 1 19 TYR O O 1.487 -4.188 0.838 1.00 . A A . 446 TYR O 1 1
18 10396 1 1 19 TYR OH O 1.393 -9.917 2.962 1.00 . A A . 446 TYR OH 1 1
18 10397 1 1 20 TYR C C -0.592 -1.607 1.449 1.00 . A A . 447 TYR C 1 1
18 10398 1 1 20 TYR CA C 0.515 -1.623 0.410 1.00 . A A . 447 TYR CA 1 1
18 10399 1 1 20 TYR CB C 0.490 -0.315 -0.389 1.00 . A A . 447 TYR CB 1 1
18 10400 1 1 20 TYR CD1 C 2.782 0.198 -1.323 1.00 . A A . 447 TYR CD1 1 1
18 10401 1 1 20 TYR CD2 C 1.109 -0.598 -2.822 1.00 . A A . 447 TYR CD2 1 1
18 10402 1 1 20 TYR CE1 C 3.684 0.283 -2.368 1.00 . A A . 447 TYR CE1 1 1
18 10403 1 1 20 TYR CE2 C 2.005 -0.519 -3.871 1.00 . A A . 447 TYR CE2 1 1
18 10404 1 1 20 TYR CG C 1.481 -0.244 -1.532 1.00 . A A . 447 TYR CG 1 1
18 10405 1 1 20 TYR CZ C 3.291 -0.078 -3.638 1.00 . A A . 447 TYR CZ 1 1
18 10406 1 1 20 TYR H H -0.205 -2.655 -1.280 1.00 . A A . 447 TYR H 1 1
18 10407 1 1 20 TYR HA H 1.469 -1.721 0.907 1.00 . A A . 447 TYR HA 1 1
18 10408 1 1 20 TYR HB2 H -0.497 -0.179 -0.807 1.00 . A A . 447 TYR HB2 1 1
18 10409 1 1 20 TYR HB3 H 0.702 0.506 0.279 1.00 . A A . 447 TYR HB3 1 1
18 10410 1 1 20 TYR HD1 H 3.088 0.477 -0.326 1.00 . A A . 447 TYR HD1 1 1
18 10411 1 1 20 TYR HD2 H 0.102 -0.945 -3.002 1.00 . A A . 447 TYR HD2 1 1
18 10412 1 1 20 TYR HE1 H 4.691 0.628 -2.185 1.00 . A A . 447 TYR HE1 1 1
18 10413 1 1 20 TYR HE2 H 1.696 -0.802 -4.867 1.00 . A A . 447 TYR HE2 1 1
18 10414 1 1 20 TYR HH H 5.017 -0.422 -4.436 1.00 . A A . 447 TYR HH 1 1
18 10415 1 1 20 TYR N N 0.339 -2.761 -0.467 1.00 . A A . 447 TYR N 1 1
18 10416 1 1 20 TYR O O -1.772 -1.497 1.121 1.00 . A A . 447 TYR O 1 1
18 10417 1 1 20 TYR OH O 4.183 0.012 -4.683 1.00 . A A . 447 TYR OH 1 1
18 10418 1 1 21 TYR C C -1.320 -0.380 4.379 1.00 . A A . 448 TYR C 1 1
18 10419 1 1 21 TYR CA C -1.135 -1.780 3.801 1.00 . A A . 448 TYR CA 1 1
18 10420 1 1 21 TYR CB C -0.617 -2.761 4.859 1.00 . A A . 448 TYR CB 1 1
18 10421 1 1 21 TYR CD1 C -0.842 -1.643 7.095 1.00 . A A . 448 TYR CD1 1 1
18 10422 1 1 21 TYR CD2 C -2.240 -3.516 6.640 1.00 . A A . 448 TYR CD2 1 1
18 10423 1 1 21 TYR CE1 C -1.395 -1.531 8.353 1.00 . A A . 448 TYR CE1 1 1
18 10424 1 1 21 TYR CE2 C -2.805 -3.408 7.897 1.00 . A A . 448 TYR CE2 1 1
18 10425 1 1 21 TYR CG C -1.255 -2.632 6.220 1.00 . A A . 448 TYR CG 1 1
18 10426 1 1 21 TYR CZ C -2.376 -2.415 8.750 1.00 . A A . 448 TYR CZ 1 1
18 10427 1 1 21 TYR H H 0.761 -1.830 2.893 1.00 . A A . 448 TYR H 1 1
18 10428 1 1 21 TYR HA H -2.084 -2.135 3.425 1.00 . A A . 448 TYR HA 1 1
18 10429 1 1 21 TYR HB2 H -0.790 -3.768 4.516 1.00 . A A . 448 TYR HB2 1 1
18 10430 1 1 21 TYR HB3 H 0.447 -2.613 4.978 1.00 . A A . 448 TYR HB3 1 1
18 10431 1 1 21 TYR HD1 H -0.077 -0.940 6.765 1.00 . A A . 448 TYR HD1 1 1
18 10432 1 1 21 TYR HD2 H -2.572 -4.291 5.967 1.00 . A A . 448 TYR HD2 1 1
18 10433 1 1 21 TYR HE1 H -1.061 -0.752 9.022 1.00 . A A . 448 TYR HE1 1 1
18 10434 1 1 21 TYR HE2 H -3.573 -4.101 8.206 1.00 . A A . 448 TYR HE2 1 1
18 10435 1 1 21 TYR HH H -2.998 -1.373 10.243 1.00 . A A . 448 TYR HH 1 1
18 10436 1 1 21 TYR N N -0.199 -1.747 2.698 1.00 . A A . 448 TYR N 1 1
18 10437 1 1 21 TYR O O -0.368 0.244 4.831 1.00 . A A . 448 TYR O 1 1
18 10438 1 1 21 TYR OH O -2.928 -2.303 10.007 1.00 . A A . 448 TYR OH 1 1
18 10439 1 1 22 ASN C C -3.426 1.303 6.296 1.00 . A A . 449 ASN C 1 1
18 10440 1 1 22 ASN CA C -2.858 1.426 4.888 1.00 . A A . 449 ASN CA 1 1
18 10441 1 1 22 ASN CB C -3.875 2.123 3.981 1.00 . A A . 449 ASN CB 1 1
18 10442 1 1 22 ASN CG C -4.177 3.546 4.408 1.00 . A A . 449 ASN CG 1 1
18 10443 1 1 22 ASN H H -3.263 -0.428 3.948 1.00 . A A . 449 ASN H 1 1
18 10444 1 1 22 ASN HA H -1.948 2.006 4.919 1.00 . A A . 449 ASN HA 1 1
18 10445 1 1 22 ASN HB2 H -3.489 2.147 2.973 1.00 . A A . 449 ASN HB2 1 1
18 10446 1 1 22 ASN HB3 H -4.796 1.560 3.994 1.00 . A A . 449 ASN HB3 1 1
18 10447 1 1 22 ASN HD21 H -2.289 3.822 4.970 1.00 . A A . 449 ASN HD21 1 1
18 10448 1 1 22 ASN HD22 H -3.347 5.176 5.174 1.00 . A A . 449 ASN HD22 1 1
18 10449 1 1 22 ASN N N -2.544 0.109 4.351 1.00 . A A . 449 ASN N 1 1
18 10450 1 1 22 ASN ND2 N -3.174 4.250 4.903 1.00 . A A . 449 ASN ND2 1 1
18 10451 1 1 22 ASN O O -4.499 0.730 6.480 1.00 . A A . 449 ASN O 1 1
18 10452 1 1 22 ASN OD1 O -5.305 4.018 4.271 1.00 . A A . 449 ASN OD1 1 1
18 10453 1 1 23 ASN C C -4.406 2.588 8.917 1.00 . A A . 450 ASN C 1 1
18 10454 1 1 23 ASN CA C -3.150 1.753 8.687 1.00 . A A . 450 ASN CA 1 1
18 10455 1 1 23 ASN CB C -2.064 2.243 9.656 1.00 . A A . 450 ASN CB 1 1
18 10456 1 1 23 ASN CG C -0.657 1.809 9.286 1.00 . A A . 450 ASN CG 1 1
18 10457 1 1 23 ASN H H -1.884 2.325 7.073 1.00 . A A . 450 ASN H 1 1
18 10458 1 1 23 ASN HA H -3.375 0.718 8.900 1.00 . A A . 450 ASN HA 1 1
18 10459 1 1 23 ASN HB2 H -2.083 3.323 9.681 1.00 . A A . 450 ASN HB2 1 1
18 10460 1 1 23 ASN HB3 H -2.286 1.869 10.646 1.00 . A A . 450 ASN HB3 1 1
18 10461 1 1 23 ASN HD21 H -0.381 3.510 8.293 1.00 . A A . 450 ASN HD21 1 1
18 10462 1 1 23 ASN HD22 H 0.964 2.404 8.291 1.00 . A A . 450 ASN HD22 1 1
18 10463 1 1 23 ASN N N -2.719 1.849 7.286 1.00 . A A . 450 ASN N 1 1
18 10464 1 1 23 ASN ND2 N 0.045 2.655 8.549 1.00 . A A . 450 ASN ND2 1 1
18 10465 1 1 23 ASN O O -5.117 2.416 9.908 1.00 . A A . 450 ASN O 1 1
18 10466 1 1 23 ASN OD1 O -0.196 0.743 9.686 1.00 . A A . 450 ASN OD1 1 1
18 10467 1 1 24 ARG C C -7.120 3.761 7.941 1.00 . A A . 451 ARG C 1 1
18 10468 1 1 24 ARG CA C -5.761 4.446 8.096 1.00 . A A . 451 ARG CA 1 1
18 10469 1 1 24 ARG CB C -5.578 5.543 7.043 1.00 . A A . 451 ARG CB 1 1
18 10470 1 1 24 ARG CD C -6.516 7.459 5.735 1.00 . A A . 451 ARG CD 1 1
18 10471 1 1 24 ARG CG C -6.760 6.485 6.877 1.00 . A A . 451 ARG CG 1 1
18 10472 1 1 24 ARG CZ C -5.316 7.342 3.572 1.00 . A A . 451 ARG CZ 1 1
18 10473 1 1 24 ARG H H -4.070 3.548 7.213 1.00 . A A . 451 ARG H 1 1
18 10474 1 1 24 ARG HA H -5.713 4.897 9.075 1.00 . A A . 451 ARG HA 1 1
18 10475 1 1 24 ARG HB2 H -4.717 6.135 7.311 1.00 . A A . 451 ARG HB2 1 1
18 10476 1 1 24 ARG HB3 H -5.389 5.070 6.090 1.00 . A A . 451 ARG HB3 1 1
18 10477 1 1 24 ARG HD2 H -7.444 7.957 5.494 1.00 . A A . 451 ARG HD2 1 1
18 10478 1 1 24 ARG HD3 H -5.782 8.188 6.050 1.00 . A A . 451 ARG HD3 1 1
18 10479 1 1 24 ARG HE H -6.196 5.797 4.488 1.00 . A A . 451 ARG HE 1 1
18 10480 1 1 24 ARG HG2 H -7.646 5.905 6.664 1.00 . A A . 451 ARG HG2 1 1
18 10481 1 1 24 ARG HG3 H -6.901 7.042 7.792 1.00 . A A . 451 ARG HG3 1 1
18 10482 1 1 24 ARG HH11 H -5.474 9.232 4.308 1.00 . A A . 451 ARG HH11 1 1
18 10483 1 1 24 ARG HH12 H -4.561 9.075 2.824 1.00 . A A . 451 ARG HH12 1 1
18 10484 1 1 24 ARG HH21 H -4.990 5.612 2.574 1.00 . A A . 451 ARG HH21 1 1
18 10485 1 1 24 ARG HH22 H -4.282 7.029 1.847 1.00 . A A . 451 ARG HH22 1 1
18 10486 1 1 24 ARG N N -4.658 3.500 7.992 1.00 . A A . 451 ARG N 1 1
18 10487 1 1 24 ARG NE N -6.021 6.765 4.546 1.00 . A A . 451 ARG NE 1 1
18 10488 1 1 24 ARG NH1 N -5.102 8.651 3.572 1.00 . A A . 451 ARG NH1 1 1
18 10489 1 1 24 ARG NH2 N -4.829 6.599 2.589 1.00 . A A . 451 ARG NH2 1 1
18 10490 1 1 24 ARG O O -8.127 4.252 8.445 1.00 . A A . 451 ARG O 1 1
18 10491 1 1 25 THR C C -8.165 0.416 7.117 1.00 . A A . 452 THR C 1 1
18 10492 1 1 25 THR CA C -8.406 1.921 7.038 1.00 . A A . 452 THR CA 1 1
18 10493 1 1 25 THR CB C -9.068 2.303 5.686 1.00 . A A . 452 THR CB 1 1
18 10494 1 1 25 THR CG2 C -8.105 2.092 4.526 1.00 . A A . 452 THR CG2 1 1
18 10495 1 1 25 THR H H -6.333 2.285 6.831 1.00 . A A . 452 THR H 1 1
18 10496 1 1 25 THR HA H -9.077 2.207 7.835 1.00 . A A . 452 THR HA 1 1
18 10497 1 1 25 THR HB H -9.330 3.351 5.722 1.00 . A A . 452 THR HB 1 1
18 10498 1 1 25 THR HG1 H -10.217 0.722 5.982 1.00 . A A . 452 THR HG1 1 1
18 10499 1 1 25 THR HG21 H -8.588 2.377 3.602 1.00 . A A . 452 THR HG21 1 1
18 10500 1 1 25 THR HG22 H -7.823 1.050 4.479 1.00 . A A . 452 THR HG22 1 1
18 10501 1 1 25 THR HG23 H -7.224 2.699 4.674 1.00 . A A . 452 THR HG23 1 1
18 10502 1 1 25 THR N N -7.157 2.639 7.232 1.00 . A A . 452 THR N 1 1
18 10503 1 1 25 THR O O -9.069 -0.385 6.875 1.00 . A A . 452 THR O 1 1
18 10504 1 1 25 THR OG1 O -10.262 1.539 5.466 1.00 . A A . 452 THR OG1 1 1
18 10505 1 1 26 LEU C C -6.595 -2.063 6.260 1.00 . A A . 453 LEU C 1 1
18 10506 1 1 26 LEU CA C -6.519 -1.349 7.608 1.00 . A A . 453 LEU CA 1 1
18 10507 1 1 26 LEU CB C -7.389 -2.067 8.646 1.00 . A A . 453 LEU CB 1 1
18 10508 1 1 26 LEU CD1 C -8.318 -2.192 10.972 1.00 . A A . 453 LEU CD1 1 1
18 10509 1 1 26 LEU CD2 C -6.003 -1.326 10.605 1.00 . A A . 453 LEU CD2 1 1
18 10510 1 1 26 LEU CG C -7.410 -1.416 10.033 1.00 . A A . 453 LEU CG 1 1
18 10511 1 1 26 LEU H H -6.275 0.749 7.679 1.00 . A A . 453 LEU H 1 1
18 10512 1 1 26 LEU HA H -5.492 -1.359 7.946 1.00 . A A . 453 LEU HA 1 1
18 10513 1 1 26 LEU HB2 H -8.401 -2.102 8.270 1.00 . A A . 453 LEU HB2 1 1
18 10514 1 1 26 LEU HB3 H -7.026 -3.078 8.753 1.00 . A A . 453 LEU HB3 1 1
18 10515 1 1 26 LEU HD11 H -7.963 -3.210 11.053 1.00 . A A . 453 LEU HD11 1 1
18 10516 1 1 26 LEU HD12 H -9.324 -2.191 10.582 1.00 . A A . 453 LEU HD12 1 1
18 10517 1 1 26 LEU HD13 H -8.307 -1.728 11.946 1.00 . A A . 453 LEU HD13 1 1
18 10518 1 1 26 LEU HD21 H -6.039 -0.856 11.576 1.00 . A A . 453 LEU HD21 1 1
18 10519 1 1 26 LEU HD22 H -5.382 -0.741 9.942 1.00 . A A . 453 LEU HD22 1 1
18 10520 1 1 26 LEU HD23 H -5.592 -2.320 10.702 1.00 . A A . 453 LEU HD23 1 1
18 10521 1 1 26 LEU HG H -7.802 -0.413 9.945 1.00 . A A . 453 LEU HG 1 1
18 10522 1 1 26 LEU N N -6.932 0.051 7.480 1.00 . A A . 453 LEU N 1 1
18 10523 1 1 26 LEU O O -6.603 -3.291 6.194 1.00 . A A . 453 LEU O 1 1
18 10524 1 1 27 GLU C C -5.449 -2.003 3.128 1.00 . A A . 454 GLU C 1 1
18 10525 1 1 27 GLU CA C -6.778 -1.841 3.853 1.00 . A A . 454 GLU CA 1 1
18 10526 1 1 27 GLU CB C -7.724 -0.963 3.029 1.00 . A A . 454 GLU CB 1 1
18 10527 1 1 27 GLU CD C -8.996 -0.702 0.856 1.00 . A A . 454 GLU CD 1 1
18 10528 1 1 27 GLU CG C -7.930 -1.468 1.610 1.00 . A A . 454 GLU CG 1 1
18 10529 1 1 27 GLU H H -6.430 -0.326 5.286 1.00 . A A . 454 GLU H 1 1
18 10530 1 1 27 GLU HA H -7.224 -2.810 3.976 1.00 . A A . 454 GLU HA 1 1
18 10531 1 1 27 GLU HB2 H -8.684 -0.927 3.520 1.00 . A A . 454 GLU HB2 1 1
18 10532 1 1 27 GLU HB3 H -7.316 0.035 2.977 1.00 . A A . 454 GLU HB3 1 1
18 10533 1 1 27 GLU HG2 H -7.000 -1.379 1.070 1.00 . A A . 454 GLU HG2 1 1
18 10534 1 1 27 GLU HG3 H -8.222 -2.508 1.652 1.00 . A A . 454 GLU HG3 1 1
18 10535 1 1 27 GLU N N -6.587 -1.288 5.183 1.00 . A A . 454 GLU N 1 1
18 10536 1 1 27 GLU O O -4.690 -1.047 2.992 1.00 . A A . 454 GLU O 1 1
18 10537 1 1 27 GLU OE1 O -8.683 0.357 0.277 1.00 . A A . 454 GLU OE1 1 1
18 10538 1 1 27 GLU OE2 O -10.152 -1.175 0.824 1.00 . A A . 454 GLU OE2 1 1
18 10539 1 1 28 SER C C -4.292 -3.690 0.435 1.00 . A A . 455 SER C 1 1
18 10540 1 1 28 SER CA C -3.966 -3.496 1.915 1.00 . A A . 455 SER CA 1 1
18 10541 1 1 28 SER CB C -3.293 -4.746 2.475 1.00 . A A . 455 SER CB 1 1
18 10542 1 1 28 SER H H -5.810 -3.948 2.847 1.00 . A A . 455 SER H 1 1
18 10543 1 1 28 SER HA H -3.300 -2.655 2.024 1.00 . A A . 455 SER HA 1 1
18 10544 1 1 28 SER HB2 H -3.861 -5.621 2.189 1.00 . A A . 455 SER HB2 1 1
18 10545 1 1 28 SER HB3 H -2.291 -4.820 2.080 1.00 . A A . 455 SER HB3 1 1
18 10546 1 1 28 SER HG H -3.851 -4.023 4.204 1.00 . A A . 455 SER HG 1 1
18 10547 1 1 28 SER N N -5.176 -3.215 2.670 1.00 . A A . 455 SER N 1 1
18 10548 1 1 28 SER O O -5.035 -4.605 0.073 1.00 . A A . 455 SER O 1 1
18 10549 1 1 28 SER OG O -3.224 -4.683 3.889 1.00 . A A . 455 SER OG 1 1
18 10550 1 1 29 ASP C C -2.704 -2.901 -2.631 1.00 . A A . 456 ASP C 1 1
18 10551 1 1 29 ASP CA C -4.012 -2.901 -1.847 1.00 . A A . 456 ASP CA 1 1
18 10552 1 1 29 ASP CB C -4.891 -1.730 -2.284 1.00 . A A . 456 ASP CB 1 1
18 10553 1 1 29 ASP CG C -5.473 -1.940 -3.667 1.00 . A A . 456 ASP CG 1 1
18 10554 1 1 29 ASP H H -3.143 -2.129 -0.071 1.00 . A A . 456 ASP H 1 1
18 10555 1 1 29 ASP HA H -4.535 -3.827 -2.041 1.00 . A A . 456 ASP HA 1 1
18 10556 1 1 29 ASP HB2 H -5.704 -1.616 -1.583 1.00 . A A . 456 ASP HB2 1 1
18 10557 1 1 29 ASP HB3 H -4.299 -0.826 -2.294 1.00 . A A . 456 ASP HB3 1 1
18 10558 1 1 29 ASP N N -3.746 -2.827 -0.413 1.00 . A A . 456 ASP N 1 1
18 10559 1 1 29 ASP O O -1.743 -2.232 -2.252 1.00 . A A . 456 ASP O 1 1
18 10560 1 1 29 ASP OD1 O -4.765 -1.681 -4.661 1.00 . A A . 456 ASP OD1 1 1
18 10561 1 1 29 ASP OD2 O -6.637 -2.381 -3.765 1.00 . A A . 456 ASP OD2 1 1
18 10562 1 1 30 TRP C C -1.099 -2.703 -5.407 1.00 . A A . 457 TRP C 1 1
18 10563 1 1 30 TRP CA C -1.455 -3.874 -4.493 1.00 . A A . 457 TRP CA 1 1
18 10564 1 1 30 TRP CB C -1.601 -5.135 -5.351 1.00 . A A . 457 TRP CB 1 1
18 10565 1 1 30 TRP CD1 C -3.826 -6.225 -4.733 1.00 . A A . 457 TRP CD1 1 1
18 10566 1 1 30 TRP CD2 C -2.029 -7.365 -4.035 1.00 . A A . 457 TRP CD2 1 1
18 10567 1 1 30 TRP CE2 C -3.189 -8.057 -3.632 1.00 . A A . 457 TRP CE2 1 1
18 10568 1 1 30 TRP CE3 C -0.778 -7.899 -3.714 1.00 . A A . 457 TRP CE3 1 1
18 10569 1 1 30 TRP CG C -2.463 -6.192 -4.731 1.00 . A A . 457 TRP CG 1 1
18 10570 1 1 30 TRP CH2 C -1.890 -9.752 -2.620 1.00 . A A . 457 TRP CH2 1 1
18 10571 1 1 30 TRP CZ2 C -3.129 -9.252 -2.919 1.00 . A A . 457 TRP CZ2 1 1
18 10572 1 1 30 TRP CZ3 C -0.722 -9.085 -3.009 1.00 . A A . 457 TRP CZ3 1 1
18 10573 1 1 30 TRP H H -3.526 -4.007 -4.071 1.00 . A A . 457 TRP H 1 1
18 10574 1 1 30 TRP HA H -0.657 -4.023 -3.785 1.00 . A A . 457 TRP HA 1 1
18 10575 1 1 30 TRP HB2 H -2.039 -4.866 -6.301 1.00 . A A . 457 TRP HB2 1 1
18 10576 1 1 30 TRP HB3 H -0.623 -5.560 -5.521 1.00 . A A . 457 TRP HB3 1 1
18 10577 1 1 30 TRP HD1 H -4.450 -5.468 -5.189 1.00 . A A . 457 TRP HD1 1 1
18 10578 1 1 30 TRP HE1 H -5.218 -7.574 -3.928 1.00 . A A . 457 TRP HE1 1 1
18 10579 1 1 30 TRP HE3 H 0.135 -7.400 -4.003 1.00 . A A . 457 TRP HE3 1 1
18 10580 1 1 30 TRP HH2 H -1.798 -10.676 -2.071 1.00 . A A . 457 TRP HH2 1 1
18 10581 1 1 30 TRP HZ2 H -4.021 -9.778 -2.612 1.00 . A A . 457 TRP HZ2 1 1
18 10582 1 1 30 TRP HZ3 H 0.237 -9.513 -2.752 1.00 . A A . 457 TRP HZ3 1 1
18 10583 1 1 30 TRP N N -2.685 -3.626 -3.741 1.00 . A A . 457 TRP N 1 1
18 10584 1 1 30 TRP NE1 N -4.271 -7.335 -4.064 1.00 . A A . 457 TRP NE1 1 1
18 10585 1 1 30 TRP O O 0.017 -2.627 -5.924 1.00 . A A . 457 TRP O 1 1
18 10586 1 1 31 GLU C C -1.671 0.609 -5.863 1.00 . A A . 458 GLU C 1 1
18 10587 1 1 31 GLU CA C -1.870 -0.723 -6.580 1.00 . A A . 458 GLU CA 1 1
18 10588 1 1 31 GLU CB C -3.071 -0.662 -7.525 1.00 . A A . 458 GLU CB 1 1
18 10589 1 1 31 GLU CD C -4.439 -1.891 -9.269 1.00 . A A . 458 GLU CD 1 1
18 10590 1 1 31 GLU CG C -3.213 -1.912 -8.380 1.00 . A A . 458 GLU CG 1 1
18 10591 1 1 31 GLU H H -2.899 -1.873 -5.129 1.00 . A A . 458 GLU H 1 1
18 10592 1 1 31 GLU HA H -0.983 -0.940 -7.159 1.00 . A A . 458 GLU HA 1 1
18 10593 1 1 31 GLU HB2 H -3.972 -0.544 -6.941 1.00 . A A . 458 GLU HB2 1 1
18 10594 1 1 31 GLU HB3 H -2.962 0.185 -8.180 1.00 . A A . 458 GLU HB3 1 1
18 10595 1 1 31 GLU HG2 H -2.338 -2.001 -9.007 1.00 . A A . 458 GLU HG2 1 1
18 10596 1 1 31 GLU HG3 H -3.274 -2.771 -7.728 1.00 . A A . 458 GLU HG3 1 1
18 10597 1 1 31 GLU N N -2.051 -1.809 -5.626 1.00 . A A . 458 GLU N 1 1
18 10598 1 1 31 GLU O O -2.392 0.931 -4.918 1.00 . A A . 458 GLU O 1 1
18 10599 1 1 31 GLU OE1 O -5.549 -2.153 -8.761 1.00 . A A . 458 GLU OE1 1 1
18 10600 1 1 31 GLU OE2 O -4.296 -1.641 -10.485 1.00 . A A . 458 GLU OE2 1 1
18 10601 1 1 32 LYS C C -1.522 3.633 -5.701 1.00 . A A . 459 LYS C 1 1
18 10602 1 1 32 LYS CA C -0.343 2.665 -5.736 1.00 . A A . 459 LYS CA 1 1
18 10603 1 1 32 LYS CB C 0.805 3.318 -6.508 1.00 . A A . 459 LYS CB 1 1
18 10604 1 1 32 LYS CD C 3.262 3.482 -6.969 1.00 . A A . 459 LYS CD 1 1
18 10605 1 1 32 LYS CE C 4.655 3.087 -6.508 1.00 . A A . 459 LYS CE 1 1
18 10606 1 1 32 LYS CG C 2.176 2.745 -6.198 1.00 . A A . 459 LYS CG 1 1
18 10607 1 1 32 LYS H H -0.191 1.072 -7.121 1.00 . A A . 459 LYS H 1 1
18 10608 1 1 32 LYS HA H -0.018 2.478 -4.723 1.00 . A A . 459 LYS HA 1 1
18 10609 1 1 32 LYS HB2 H 0.621 3.195 -7.564 1.00 . A A . 459 LYS HB2 1 1
18 10610 1 1 32 LYS HB3 H 0.818 4.373 -6.276 1.00 . A A . 459 LYS HB3 1 1
18 10611 1 1 32 LYS HD2 H 3.164 3.253 -8.019 1.00 . A A . 459 LYS HD2 1 1
18 10612 1 1 32 LYS HD3 H 3.132 4.545 -6.820 1.00 . A A . 459 LYS HD3 1 1
18 10613 1 1 32 LYS HE2 H 5.380 3.662 -7.065 1.00 . A A . 459 LYS HE2 1 1
18 10614 1 1 32 LYS HE3 H 4.750 3.317 -5.456 1.00 . A A . 459 LYS HE3 1 1
18 10615 1 1 32 LYS HG2 H 2.367 2.844 -5.141 1.00 . A A . 459 LYS HG2 1 1
18 10616 1 1 32 LYS HG3 H 2.194 1.702 -6.475 1.00 . A A . 459 LYS HG3 1 1
18 10617 1 1 32 LYS HZ1 H 4.785 1.385 -7.711 1.00 . A A . 459 LYS HZ1 1 1
18 10618 1 1 32 LYS HZ2 H 4.299 1.063 -6.116 1.00 . A A . 459 LYS HZ2 1 1
18 10619 1 1 32 LYS HZ3 H 5.919 1.433 -6.453 1.00 . A A . 459 LYS HZ3 1 1
18 10620 1 1 32 LYS N N -0.694 1.378 -6.336 1.00 . A A . 459 LYS N 1 1
18 10621 1 1 32 LYS NZ N 4.931 1.642 -6.711 1.00 . A A . 459 LYS NZ 1 1
18 10622 1 1 32 LYS O O -2.152 3.905 -6.725 1.00 . A A . 459 LYS O 1 1
18 10623 1 1 33 PRO C C -2.322 6.564 -4.921 1.00 . A A . 460 PRO C 1 1
18 10624 1 1 33 PRO CA C -2.820 5.234 -4.358 1.00 . A A . 460 PRO CA 1 1
18 10625 1 1 33 PRO CB C -2.988 5.329 -2.841 1.00 . A A . 460 PRO CB 1 1
18 10626 1 1 33 PRO CD C -1.200 3.803 -3.232 1.00 . A A . 460 PRO CD 1 1
18 10627 1 1 33 PRO CG C -1.682 4.872 -2.293 1.00 . A A . 460 PRO CG 1 1
18 10628 1 1 33 PRO HA H -3.761 4.970 -4.820 1.00 . A A . 460 PRO HA 1 1
18 10629 1 1 33 PRO HB2 H -3.202 6.351 -2.561 1.00 . A A . 460 PRO HB2 1 1
18 10630 1 1 33 PRO HB3 H -3.796 4.685 -2.525 1.00 . A A . 460 PRO HB3 1 1
18 10631 1 1 33 PRO HD2 H -0.122 3.819 -3.302 1.00 . A A . 460 PRO HD2 1 1
18 10632 1 1 33 PRO HD3 H -1.544 2.831 -2.907 1.00 . A A . 460 PRO HD3 1 1
18 10633 1 1 33 PRO HG2 H -0.982 5.695 -2.271 1.00 . A A . 460 PRO HG2 1 1
18 10634 1 1 33 PRO HG3 H -1.818 4.467 -1.301 1.00 . A A . 460 PRO HG3 1 1
18 10635 1 1 33 PRO N N -1.818 4.178 -4.517 1.00 . A A . 460 PRO N 1 1
18 10636 1 1 33 PRO O O -1.123 6.732 -5.177 1.00 . A A . 460 PRO O 1 1
18 10637 1 1 34 GLN C C -1.956 9.586 -4.662 1.00 . A A . 461 GLN C 1 1
18 10638 1 1 34 GLN CA C -2.883 8.831 -5.616 1.00 . A A . 461 GLN CA 1 1
18 10639 1 1 34 GLN CB C -4.158 9.643 -5.877 1.00 . A A . 461 GLN CB 1 1
18 10640 1 1 34 GLN CD C -5.203 11.757 -6.773 1.00 . A A . 461 GLN CD 1 1
18 10641 1 1 34 GLN CG C -3.919 10.978 -6.561 1.00 . A A . 461 GLN CG 1 1
18 10642 1 1 34 GLN H H -4.159 7.351 -4.789 1.00 . A A . 461 GLN H 1 1
18 10643 1 1 34 GLN HA H -2.369 8.675 -6.552 1.00 . A A . 461 GLN HA 1 1
18 10644 1 1 34 GLN HB2 H -4.818 9.059 -6.502 1.00 . A A . 461 GLN HB2 1 1
18 10645 1 1 34 GLN HB3 H -4.648 9.831 -4.932 1.00 . A A . 461 GLN HB3 1 1
18 10646 1 1 34 GLN HE21 H -5.465 10.888 -8.538 1.00 . A A . 461 GLN HE21 1 1
18 10647 1 1 34 GLN HE22 H -6.673 12.034 -8.074 1.00 . A A . 461 GLN HE22 1 1
18 10648 1 1 34 GLN HG2 H -3.252 11.570 -5.950 1.00 . A A . 461 GLN HG2 1 1
18 10649 1 1 34 GLN HG3 H -3.460 10.799 -7.523 1.00 . A A . 461 GLN HG3 1 1
18 10650 1 1 34 GLN N N -3.227 7.523 -5.068 1.00 . A A . 461 GLN N 1 1
18 10651 1 1 34 GLN NE2 N -5.846 11.536 -7.907 1.00 . A A . 461 GLN NE2 1 1
18 10652 1 1 34 GLN O O -1.308 10.562 -5.041 1.00 . A A . 461 GLN O 1 1
18 10653 1 1 34 GLN OE1 O -5.617 12.545 -5.919 1.00 . A A . 461 GLN OE1 1 1
18 10654 1 1 35 GLU C C 0.410 9.346 -2.605 1.00 . A A . 462 GLU C 1 1
18 10655 1 1 35 GLU CA C -1.051 9.724 -2.404 1.00 . A A . 462 GLU CA 1 1
18 10656 1 1 35 GLU CB C -1.474 9.259 -1.012 1.00 . A A . 462 GLU CB 1 1
18 10657 1 1 35 GLU CD C -3.331 8.795 0.611 1.00 . A A . 462 GLU CD 1 1
18 10658 1 1 35 GLU CG C -2.964 9.336 -0.754 1.00 . A A . 462 GLU CG 1 1
18 10659 1 1 35 GLU H H -2.446 8.341 -3.183 1.00 . A A . 462 GLU H 1 1
18 10660 1 1 35 GLU HA H -1.157 10.797 -2.469 1.00 . A A . 462 GLU HA 1 1
18 10661 1 1 35 GLU HB2 H -1.165 8.232 -0.882 1.00 . A A . 462 GLU HB2 1 1
18 10662 1 1 35 GLU HB3 H -0.973 9.868 -0.276 1.00 . A A . 462 GLU HB3 1 1
18 10663 1 1 35 GLU HG2 H -3.272 10.366 -0.814 1.00 . A A . 462 GLU HG2 1 1
18 10664 1 1 35 GLU HG3 H -3.481 8.760 -1.507 1.00 . A A . 462 GLU HG3 1 1
18 10665 1 1 35 GLU N N -1.896 9.115 -3.423 1.00 . A A . 462 GLU N 1 1
18 10666 1 1 35 GLU O O 1.309 10.012 -2.096 1.00 . A A . 462 GLU O 1 1
18 10667 1 1 35 GLU OE1 O -3.183 7.573 0.829 1.00 . A A . 462 GLU OE1 1 1
18 10668 1 1 35 GLU OE2 O -3.762 9.587 1.476 1.00 . A A . 462 GLU OE2 1 1
18 10669 1 1 36 LEU C C 2.564 7.776 -4.799 1.00 . A A . 463 LEU C 1 1
18 10670 1 1 36 LEU CA C 1.967 7.669 -3.397 1.00 . A A . 463 LEU CA 1 1
18 10671 1 1 36 LEU CB C 1.897 6.205 -2.954 1.00 . A A . 463 LEU CB 1 1
18 10672 1 1 36 LEU CD1 C 3.981 6.215 -1.555 1.00 . A A . 463 LEU CD1 1 1
18 10673 1 1 36 LEU CD2 C 3.045 4.051 -2.390 1.00 . A A . 463 LEU CD2 1 1
18 10674 1 1 36 LEU CG C 3.244 5.527 -2.695 1.00 . A A . 463 LEU CG 1 1
18 10675 1 1 36 LEU H H -0.099 7.840 -3.816 1.00 . A A . 463 LEU H 1 1
18 10676 1 1 36 LEU HA H 2.603 8.208 -2.711 1.00 . A A . 463 LEU HA 1 1
18 10677 1 1 36 LEU HB2 H 1.312 6.159 -2.046 1.00 . A A . 463 LEU HB2 1 1
18 10678 1 1 36 LEU HB3 H 1.381 5.646 -3.722 1.00 . A A . 463 LEU HB3 1 1
18 10679 1 1 36 LEU HD11 H 3.388 6.153 -0.655 1.00 . A A . 463 LEU HD11 1 1
18 10680 1 1 36 LEU HD12 H 4.145 7.252 -1.806 1.00 . A A . 463 LEU HD12 1 1
18 10681 1 1 36 LEU HD13 H 4.931 5.727 -1.394 1.00 . A A . 463 LEU HD13 1 1
18 10682 1 1 36 LEU HD21 H 4.004 3.589 -2.210 1.00 . A A . 463 LEU HD21 1 1
18 10683 1 1 36 LEU HD22 H 2.567 3.570 -3.231 1.00 . A A . 463 LEU HD22 1 1
18 10684 1 1 36 LEU HD23 H 2.426 3.946 -1.514 1.00 . A A . 463 LEU HD23 1 1
18 10685 1 1 36 LEU HG H 3.857 5.608 -3.582 1.00 . A A . 463 LEU HG 1 1
18 10686 1 1 36 LEU N N 0.640 8.258 -3.326 1.00 . A A . 463 LEU N 1 1
18 10687 1 1 36 LEU O O 3.739 7.470 -5.007 1.00 . A A . 463 LEU O 1 1
18 10688 1 1 37 LYS C C 2.445 9.832 -7.427 1.00 . A A . 464 LYS C 1 1
18 10689 1 1 37 LYS CA C 2.241 8.357 -7.119 1.00 . A A . 464 LYS CA 1 1
18 10690 1 1 37 LYS CB C 1.265 7.756 -8.128 1.00 . A A . 464 LYS CB 1 1
18 10691 1 1 37 LYS CD C 0.785 7.597 -10.602 1.00 . A A . 464 LYS CD 1 1
18 10692 1 1 37 LYS CE C 0.357 9.000 -11.025 1.00 . A A . 464 LYS CE 1 1
18 10693 1 1 37 LYS CG C 1.856 7.631 -9.524 1.00 . A A . 464 LYS CG 1 1
18 10694 1 1 37 LYS H H 0.826 8.413 -5.551 1.00 . A A . 464 LYS H 1 1
18 10695 1 1 37 LYS HA H 3.190 7.849 -7.199 1.00 . A A . 464 LYS HA 1 1
18 10696 1 1 37 LYS HB2 H 0.973 6.771 -7.789 1.00 . A A . 464 LYS HB2 1 1
18 10697 1 1 37 LYS HB3 H 0.388 8.384 -8.184 1.00 . A A . 464 LYS HB3 1 1
18 10698 1 1 37 LYS HD2 H 1.175 7.079 -11.465 1.00 . A A . 464 LYS HD2 1 1
18 10699 1 1 37 LYS HD3 H -0.076 7.069 -10.224 1.00 . A A . 464 LYS HD3 1 1
18 10700 1 1 37 LYS HE2 H 1.230 9.538 -11.359 1.00 . A A . 464 LYS HE2 1 1
18 10701 1 1 37 LYS HE3 H -0.343 8.913 -11.842 1.00 . A A . 464 LYS HE3 1 1
18 10702 1 1 37 LYS HG2 H 2.502 8.475 -9.704 1.00 . A A . 464 LYS HG2 1 1
18 10703 1 1 37 LYS HG3 H 2.432 6.720 -9.575 1.00 . A A . 464 LYS HG3 1 1
18 10704 1 1 37 LYS HZ1 H -0.611 10.692 -10.268 1.00 . A A . 464 LYS HZ1 1 1
18 10705 1 1 37 LYS HZ2 H 0.400 9.922 -9.144 1.00 . A A . 464 LYS HZ2 1 1
18 10706 1 1 37 LYS HZ3 H -1.102 9.237 -9.549 1.00 . A A . 464 LYS HZ3 1 1
18 10707 1 1 37 LYS N N 1.757 8.197 -5.760 1.00 . A A . 464 LYS N 1 1
18 10708 1 1 37 LYS NZ N -0.282 9.764 -9.919 1.00 . A A . 464 LYS NZ 1 1
18 10709 1 1 37 LYS O O 3.552 10.346 -7.172 1.00 . A A . 464 LYS O 1 1
18 10710 1 1 37 LYS OXT O 1.490 10.473 -7.918 1.00 . A A . 464 LYS OXT 1 1
19 10711 1 1 1 GLY C C 10.032 -0.056 -2.315 1.00 . A A . 428 GLY C 1 1
19 10712 1 1 1 GLY CA C 10.013 -1.439 -1.705 1.00 . A A . 428 GLY CA 1 1
19 10713 1 1 1 GLY H1 H 8.017 -1.957 -2.021 1.00 . A A . 428 GLY H1 1 1
19 10714 1 1 1 GLY H2 H 9.080 -3.280 -1.948 1.00 . A A . 428 GLY H2 1 1
19 10715 1 1 1 GLY H3 H 9.040 -2.303 -3.332 1.00 . A A . 428 GLY H3 1 1
19 10716 1 1 1 GLY HA2 H 9.837 -1.349 -0.643 1.00 . A A . 428 GLY HA2 1 1
19 10717 1 1 1 GLY HA3 H 10.976 -1.902 -1.862 1.00 . A A . 428 GLY HA3 1 1
19 10718 1 1 1 GLY N N 8.966 -2.304 -2.293 1.00 . A A . 428 GLY N 1 1
19 10719 1 1 1 GLY O O 10.892 0.252 -3.143 1.00 . A A . 428 GLY O 1 1
19 10720 1 1 2 ALA C C 9.999 3.012 -1.586 1.00 . A A . 429 ALA C 1 1
19 10721 1 1 2 ALA CA C 9.028 2.153 -2.386 1.00 . A A . 429 ALA CA 1 1
19 10722 1 1 2 ALA CB C 7.611 2.702 -2.276 1.00 . A A . 429 ALA CB 1 1
19 10723 1 1 2 ALA H H 8.375 0.451 -1.303 1.00 . A A . 429 ALA H 1 1
19 10724 1 1 2 ALA HA H 9.319 2.170 -3.425 1.00 . A A . 429 ALA HA 1 1
19 10725 1 1 2 ALA HB1 H 7.586 3.715 -2.651 1.00 . A A . 429 ALA HB1 1 1
19 10726 1 1 2 ALA HB2 H 7.299 2.694 -1.242 1.00 . A A . 429 ALA HB2 1 1
19 10727 1 1 2 ALA HB3 H 6.940 2.086 -2.858 1.00 . A A . 429 ALA HB3 1 1
19 10728 1 1 2 ALA N N 9.076 0.775 -1.924 1.00 . A A . 429 ALA N 1 1
19 10729 1 1 2 ALA O O 10.434 4.070 -2.049 1.00 . A A . 429 ALA O 1 1
19 10730 1 1 3 THR C C 10.629 4.466 1.130 1.00 . A A . 430 THR C 1 1
19 10731 1 1 3 THR CA C 11.259 3.216 0.515 1.00 . A A . 430 THR CA 1 1
19 10732 1 1 3 THR CB C 12.571 3.588 -0.208 1.00 . A A . 430 THR CB 1 1
19 10733 1 1 3 THR CG2 C 13.612 4.097 0.777 1.00 . A A . 430 THR CG2 1 1
19 10734 1 1 3 THR H H 9.906 1.705 -0.074 1.00 . A A . 430 THR H 1 1
19 10735 1 1 3 THR HA H 11.500 2.526 1.313 1.00 . A A . 430 THR HA 1 1
19 10736 1 1 3 THR HB H 12.361 4.370 -0.926 1.00 . A A . 430 THR HB 1 1
19 10737 1 1 3 THR HG1 H 13.769 2.018 -0.362 1.00 . A A . 430 THR HG1 1 1
19 10738 1 1 3 THR HG21 H 13.820 3.330 1.509 1.00 . A A . 430 THR HG21 1 1
19 10739 1 1 3 THR HG22 H 13.233 4.978 1.277 1.00 . A A . 430 THR HG22 1 1
19 10740 1 1 3 THR HG23 H 14.519 4.346 0.247 1.00 . A A . 430 THR HG23 1 1
19 10741 1 1 3 THR N N 10.323 2.541 -0.380 1.00 . A A . 430 THR N 1 1
19 10742 1 1 3 THR O O 10.461 4.557 2.347 1.00 . A A . 430 THR O 1 1
19 10743 1 1 3 THR OG1 O 13.088 2.442 -0.901 1.00 . A A . 430 THR OG1 1 1
19 10744 1 1 4 ALA C C 8.144 6.482 0.873 1.00 . A A . 431 ALA C 1 1
19 10745 1 1 4 ALA CA C 9.650 6.649 0.744 1.00 . A A . 431 ALA CA 1 1
19 10746 1 1 4 ALA CB C 9.993 7.795 -0.198 1.00 . A A . 431 ALA CB 1 1
19 10747 1 1 4 ALA H H 10.383 5.270 -0.681 1.00 . A A . 431 ALA H 1 1
19 10748 1 1 4 ALA HA H 10.061 6.879 1.718 1.00 . A A . 431 ALA HA 1 1
19 10749 1 1 4 ALA HB1 H 9.576 8.714 0.187 1.00 . A A . 431 ALA HB1 1 1
19 10750 1 1 4 ALA HB2 H 9.580 7.593 -1.174 1.00 . A A . 431 ALA HB2 1 1
19 10751 1 1 4 ALA HB3 H 11.067 7.891 -0.273 1.00 . A A . 431 ALA HB3 1 1
19 10752 1 1 4 ALA N N 10.259 5.415 0.285 1.00 . A A . 431 ALA N 1 1
19 10753 1 1 4 ALA O O 7.390 6.794 -0.048 1.00 . A A . 431 ALA O 1 1
19 10754 1 1 5 VAL C C 5.979 6.200 3.696 1.00 . A A . 432 VAL C 1 1
19 10755 1 1 5 VAL CA C 6.303 5.746 2.274 1.00 . A A . 432 VAL CA 1 1
19 10756 1 1 5 VAL CB C 5.913 4.261 2.070 1.00 . A A . 432 VAL CB 1 1
19 10757 1 1 5 VAL CG1 C 6.596 3.361 3.091 1.00 . A A . 432 VAL CG1 1 1
19 10758 1 1 5 VAL CG2 C 4.402 4.082 2.110 1.00 . A A . 432 VAL CG2 1 1
19 10759 1 1 5 VAL H H 8.371 5.698 2.692 1.00 . A A . 432 VAL H 1 1
19 10760 1 1 5 VAL HA H 5.739 6.348 1.574 1.00 . A A . 432 VAL HA 1 1
19 10761 1 1 5 VAL HB H 6.256 3.963 1.090 1.00 . A A . 432 VAL HB 1 1
19 10762 1 1 5 VAL HG11 H 7.669 3.443 2.984 1.00 . A A . 432 VAL HG11 1 1
19 10763 1 1 5 VAL HG12 H 6.297 2.337 2.927 1.00 . A A . 432 VAL HG12 1 1
19 10764 1 1 5 VAL HG13 H 6.312 3.664 4.088 1.00 . A A . 432 VAL HG13 1 1
19 10765 1 1 5 VAL HG21 H 4.159 3.040 1.963 1.00 . A A . 432 VAL HG21 1 1
19 10766 1 1 5 VAL HG22 H 3.949 4.670 1.325 1.00 . A A . 432 VAL HG22 1 1
19 10767 1 1 5 VAL HG23 H 4.025 4.407 3.068 1.00 . A A . 432 VAL HG23 1 1
19 10768 1 1 5 VAL N N 7.716 5.957 2.009 1.00 . A A . 432 VAL N 1 1
19 10769 1 1 5 VAL O O 6.851 6.178 4.569 1.00 . A A . 432 VAL O 1 1
19 10770 1 1 6 SER C C 3.391 6.278 5.972 1.00 . A A . 433 SER C 1 1
19 10771 1 1 6 SER CA C 4.373 7.179 5.223 1.00 . A A . 433 SER CA 1 1
19 10772 1 1 6 SER CB C 3.795 8.583 5.043 1.00 . A A . 433 SER CB 1 1
19 10773 1 1 6 SER H H 4.078 6.607 3.211 1.00 . A A . 433 SER H 1 1
19 10774 1 1 6 SER HA H 5.268 7.251 5.808 1.00 . A A . 433 SER HA 1 1
19 10775 1 1 6 SER HB2 H 3.317 8.892 5.959 1.00 . A A . 433 SER HB2 1 1
19 10776 1 1 6 SER HB3 H 4.591 9.272 4.801 1.00 . A A . 433 SER HB3 1 1
19 10777 1 1 6 SER HG H 2.704 9.526 3.708 1.00 . A A . 433 SER HG 1 1
19 10778 1 1 6 SER N N 4.746 6.638 3.928 1.00 . A A . 433 SER N 1 1
19 10779 1 1 6 SER O O 3.796 5.358 6.681 1.00 . A A . 433 SER O 1 1
19 10780 1 1 6 SER OG O 2.833 8.608 3.997 1.00 . A A . 433 SER OG 1 1
19 10781 1 1 7 GLU C C 0.790 4.431 6.030 1.00 . A A . 434 GLU C 1 1
19 10782 1 1 7 GLU CA C 1.048 5.854 6.523 1.00 . A A . 434 GLU CA 1 1
19 10783 1 1 7 GLU CB C -0.237 6.674 6.412 1.00 . A A . 434 GLU CB 1 1
19 10784 1 1 7 GLU CD C 0.092 8.243 8.367 1.00 . A A . 434 GLU CD 1 1
19 10785 1 1 7 GLU CG C -0.087 8.116 6.869 1.00 . A A . 434 GLU CG 1 1
19 10786 1 1 7 GLU H H 1.853 7.159 5.061 1.00 . A A . 434 GLU H 1 1
19 10787 1 1 7 GLU HA H 1.353 5.818 7.558 1.00 . A A . 434 GLU HA 1 1
19 10788 1 1 7 GLU HB2 H -0.560 6.679 5.382 1.00 . A A . 434 GLU HB2 1 1
19 10789 1 1 7 GLU HB3 H -1.000 6.207 7.017 1.00 . A A . 434 GLU HB3 1 1
19 10790 1 1 7 GLU HG2 H 0.775 8.546 6.382 1.00 . A A . 434 GLU HG2 1 1
19 10791 1 1 7 GLU HG3 H -0.973 8.665 6.579 1.00 . A A . 434 GLU HG3 1 1
19 10792 1 1 7 GLU N N 2.104 6.512 5.757 1.00 . A A . 434 GLU N 1 1
19 10793 1 1 7 GLU O O -0.198 3.800 6.416 1.00 . A A . 434 GLU O 1 1
19 10794 1 1 7 GLU OE1 O 1.236 8.129 8.848 1.00 . A A . 434 GLU OE1 1 1
19 10795 1 1 7 GLU OE2 O -0.917 8.468 9.064 1.00 . A A . 434 GLU OE2 1 1
19 10796 1 1 8 TRP C C 2.619 1.669 4.925 1.00 . A A . 435 TRP C 1 1
19 10797 1 1 8 TRP CA C 1.477 2.606 4.603 1.00 . A A . 435 TRP CA 1 1
19 10798 1 1 8 TRP CB C 1.348 2.691 3.087 1.00 . A A . 435 TRP CB 1 1
19 10799 1 1 8 TRP CD1 C 0.289 5.018 2.801 1.00 . A A . 435 TRP CD1 1 1
19 10800 1 1 8 TRP CD2 C -0.813 3.350 1.800 1.00 . A A . 435 TRP CD2 1 1
19 10801 1 1 8 TRP CE2 C -1.514 4.546 1.568 1.00 . A A . 435 TRP CE2 1 1
19 10802 1 1 8 TRP CE3 C -1.304 2.159 1.264 1.00 . A A . 435 TRP CE3 1 1
19 10803 1 1 8 TRP CG C 0.321 3.665 2.600 1.00 . A A . 435 TRP CG 1 1
19 10804 1 1 8 TRP CH2 C -3.151 3.401 0.306 1.00 . A A . 435 TRP CH2 1 1
19 10805 1 1 8 TRP CZ2 C -2.689 4.584 0.821 1.00 . A A . 435 TRP CZ2 1 1
19 10806 1 1 8 TRP CZ3 C -2.468 2.197 0.521 1.00 . A A . 435 TRP CZ3 1 1
19 10807 1 1 8 TRP H H 2.500 4.413 5.002 1.00 . A A . 435 TRP H 1 1
19 10808 1 1 8 TRP HA H 0.565 2.197 5.009 1.00 . A A . 435 TRP HA 1 1
19 10809 1 1 8 TRP HB2 H 2.299 2.960 2.657 1.00 . A A . 435 TRP HB2 1 1
19 10810 1 1 8 TRP HB3 H 1.061 1.705 2.732 1.00 . A A . 435 TRP HB3 1 1
19 10811 1 1 8 TRP HD1 H 1.031 5.569 3.375 1.00 . A A . 435 TRP HD1 1 1
19 10812 1 1 8 TRP HE1 H -1.086 6.504 2.208 1.00 . A A . 435 TRP HE1 1 1
19 10813 1 1 8 TRP HE3 H -0.780 1.220 1.420 1.00 . A A . 435 TRP HE3 1 1
19 10814 1 1 8 TRP HH2 H -4.058 3.383 -0.283 1.00 . A A . 435 TRP HH2 1 1
19 10815 1 1 8 TRP HZ2 H -3.227 5.503 0.646 1.00 . A A . 435 TRP HZ2 1 1
19 10816 1 1 8 TRP HZ3 H -2.865 1.285 0.098 1.00 . A A . 435 TRP HZ3 1 1
19 10817 1 1 8 TRP N N 1.680 3.915 5.199 1.00 . A A . 435 TRP N 1 1
19 10818 1 1 8 TRP NE1 N -0.827 5.553 2.196 1.00 . A A . 435 TRP NE1 1 1
19 10819 1 1 8 TRP O O 3.764 2.091 5.084 1.00 . A A . 435 TRP O 1 1
19 10820 1 1 9 THR C C 3.063 -1.704 4.078 1.00 . A A . 436 THR C 1 1
19 10821 1 1 9 THR CA C 3.284 -0.639 5.150 1.00 . A A . 436 THR CA 1 1
19 10822 1 1 9 THR CB C 3.185 -1.281 6.546 1.00 . A A . 436 THR CB 1 1
19 10823 1 1 9 THR CG2 C 4.442 -2.074 6.866 1.00 . A A . 436 THR CG2 1 1
19 10824 1 1 9 THR H H 1.346 0.140 4.934 1.00 . A A . 436 THR H 1 1
19 10825 1 1 9 THR HA H 4.265 -0.201 5.031 1.00 . A A . 436 THR HA 1 1
19 10826 1 1 9 THR HB H 2.337 -1.952 6.559 1.00 . A A . 436 THR HB 1 1
19 10827 1 1 9 THR HG1 H 3.283 -0.601 8.404 1.00 . A A . 436 THR HG1 1 1
19 10828 1 1 9 THR HG21 H 5.295 -1.412 6.860 1.00 . A A . 436 THR HG21 1 1
19 10829 1 1 9 THR HG22 H 4.578 -2.846 6.123 1.00 . A A . 436 THR HG22 1 1
19 10830 1 1 9 THR HG23 H 4.343 -2.527 7.842 1.00 . A A . 436 THR HG23 1 1
19 10831 1 1 9 THR N N 2.296 0.395 4.991 1.00 . A A . 436 THR N 1 1
19 10832 1 1 9 THR O O 2.037 -2.377 4.073 1.00 . A A . 436 THR O 1 1
19 10833 1 1 9 THR OG1 O 2.997 -0.263 7.539 1.00 . A A . 436 THR OG1 1 1
19 10834 1 1 10 GLU C C 4.516 -4.130 2.521 1.00 . A A . 437 GLU C 1 1
19 10835 1 1 10 GLU CA C 3.876 -2.825 2.091 1.00 . A A . 437 GLU CA 1 1
19 10836 1 1 10 GLU CB C 4.493 -2.345 0.775 1.00 . A A . 437 GLU CB 1 1
19 10837 1 1 10 GLU CD C 6.533 -1.364 -0.352 1.00 . A A . 437 GLU CD 1 1
19 10838 1 1 10 GLU CG C 5.829 -1.665 0.955 1.00 . A A . 437 GLU CG 1 1
19 10839 1 1 10 GLU H H 4.786 -1.251 3.174 1.00 . A A . 437 GLU H 1 1
19 10840 1 1 10 GLU HA H 2.821 -3.001 1.932 1.00 . A A . 437 GLU HA 1 1
19 10841 1 1 10 GLU HB2 H 4.629 -3.199 0.116 1.00 . A A . 437 GLU HB2 1 1
19 10842 1 1 10 GLU HB3 H 3.815 -1.645 0.307 1.00 . A A . 437 GLU HB3 1 1
19 10843 1 1 10 GLU HG2 H 5.648 -0.737 1.465 1.00 . A A . 437 GLU HG2 1 1
19 10844 1 1 10 GLU HG3 H 6.465 -2.295 1.559 1.00 . A A . 437 GLU HG3 1 1
19 10845 1 1 10 GLU N N 3.997 -1.829 3.147 1.00 . A A . 437 GLU N 1 1
19 10846 1 1 10 GLU O O 5.483 -4.150 3.287 1.00 . A A . 437 GLU O 1 1
19 10847 1 1 10 GLU OE1 O 6.531 -2.225 -1.258 1.00 . A A . 437 GLU OE1 1 1
19 10848 1 1 10 GLU OE2 O 7.123 -0.274 -0.470 1.00 . A A . 437 GLU OE2 1 1
19 10849 1 1 11 TYR C C 4.482 -7.301 1.085 1.00 . A A . 438 TYR C 1 1
19 10850 1 1 11 TYR CA C 4.361 -6.544 2.374 1.00 . A A . 438 TYR CA 1 1
19 10851 1 1 11 TYR CB C 3.308 -7.211 3.268 1.00 . A A . 438 TYR CB 1 1
19 10852 1 1 11 TYR CD1 C 3.727 -6.332 5.603 1.00 . A A . 438 TYR CD1 1 1
19 10853 1 1 11 TYR CD2 C 1.668 -5.781 4.539 1.00 . A A . 438 TYR CD2 1 1
19 10854 1 1 11 TYR CE1 C 3.338 -5.630 6.728 1.00 . A A . 438 TYR CE1 1 1
19 10855 1 1 11 TYR CE2 C 1.273 -5.075 5.657 1.00 . A A . 438 TYR CE2 1 1
19 10856 1 1 11 TYR CG C 2.900 -6.418 4.489 1.00 . A A . 438 TYR CG 1 1
19 10857 1 1 11 TYR CZ C 2.109 -5.003 6.750 1.00 . A A . 438 TYR CZ 1 1
19 10858 1 1 11 TYR H H 3.335 -5.096 1.251 1.00 . A A . 438 TYR H 1 1
19 10859 1 1 11 TYR HA H 5.318 -6.511 2.875 1.00 . A A . 438 TYR HA 1 1
19 10860 1 1 11 TYR HB2 H 2.417 -7.384 2.683 1.00 . A A . 438 TYR HB2 1 1
19 10861 1 1 11 TYR HB3 H 3.693 -8.161 3.606 1.00 . A A . 438 TYR HB3 1 1
19 10862 1 1 11 TYR HD1 H 4.690 -6.821 5.580 1.00 . A A . 438 TYR HD1 1 1
19 10863 1 1 11 TYR HD2 H 1.014 -5.838 3.682 1.00 . A A . 438 TYR HD2 1 1
19 10864 1 1 11 TYR HE1 H 3.996 -5.573 7.584 1.00 . A A . 438 TYR HE1 1 1
19 10865 1 1 11 TYR HE2 H 0.310 -4.584 5.674 1.00 . A A . 438 TYR HE2 1 1
19 10866 1 1 11 TYR HH H 2.431 -3.747 8.174 1.00 . A A . 438 TYR HH 1 1
19 10867 1 1 11 TYR N N 3.977 -5.204 1.996 1.00 . A A . 438 TYR N 1 1
19 10868 1 1 11 TYR O O 3.805 -6.949 0.120 1.00 . A A . 438 TYR O 1 1
19 10869 1 1 11 TYR OH O 1.710 -4.306 7.870 1.00 . A A . 438 TYR OH 1 1
19 10870 1 1 12 LYS C C 5.149 -10.415 -0.209 1.00 . A A . 439 LYS C 1 1
19 10871 1 1 12 LYS CA C 5.476 -8.943 -0.267 1.00 . A A . 439 LYS CA 1 1
19 10872 1 1 12 LYS CB C 6.868 -8.773 -0.827 1.00 . A A . 439 LYS CB 1 1
19 10873 1 1 12 LYS CD C 6.354 -7.429 -2.801 1.00 . A A . 439 LYS CD 1 1
19 10874 1 1 12 LYS CE C 7.357 -6.333 -2.480 1.00 . A A . 439 LYS CE 1 1
19 10875 1 1 12 LYS CG C 6.812 -8.767 -2.329 1.00 . A A . 439 LYS CG 1 1
19 10876 1 1 12 LYS H H 5.835 -8.595 1.787 1.00 . A A . 439 LYS H 1 1
19 10877 1 1 12 LYS HA H 4.781 -8.470 -0.945 1.00 . A A . 439 LYS HA 1 1
19 10878 1 1 12 LYS HB2 H 7.290 -7.838 -0.480 1.00 . A A . 439 LYS HB2 1 1
19 10879 1 1 12 LYS HB3 H 7.490 -9.594 -0.507 1.00 . A A . 439 LYS HB3 1 1
19 10880 1 1 12 LYS HD2 H 6.154 -7.469 -3.858 1.00 . A A . 439 LYS HD2 1 1
19 10881 1 1 12 LYS HD3 H 5.396 -7.221 -2.320 1.00 . A A . 439 LYS HD3 1 1
19 10882 1 1 12 LYS HE2 H 6.931 -5.381 -2.758 1.00 . A A . 439 LYS HE2 1 1
19 10883 1 1 12 LYS HE3 H 7.551 -6.344 -1.417 1.00 . A A . 439 LYS HE3 1 1
19 10884 1 1 12 LYS HG2 H 7.773 -9.003 -2.751 1.00 . A A . 439 LYS HG2 1 1
19 10885 1 1 12 LYS HG3 H 6.064 -9.475 -2.641 1.00 . A A . 439 LYS HG3 1 1
19 10886 1 1 12 LYS HZ1 H 9.292 -5.736 -2.996 1.00 . A A . 439 LYS HZ1 1 1
19 10887 1 1 12 LYS HZ2 H 8.470 -6.541 -4.238 1.00 . A A . 439 LYS HZ2 1 1
19 10888 1 1 12 LYS HZ3 H 9.094 -7.417 -2.925 1.00 . A A . 439 LYS HZ3 1 1
19 10889 1 1 12 LYS N N 5.329 -8.295 1.005 1.00 . A A . 439 LYS N 1 1
19 10890 1 1 12 LYS NZ N 8.640 -6.521 -3.210 1.00 . A A . 439 LYS NZ 1 1
19 10891 1 1 12 LYS O O 5.503 -11.112 0.739 1.00 . A A . 439 LYS O 1 1
19 10892 1 1 13 THR C C 5.477 -12.836 -2.296 1.00 . A A . 440 THR C 1 1
19 10893 1 1 13 THR CA C 4.313 -12.305 -1.459 1.00 . A A . 440 THR CA 1 1
19 10894 1 1 13 THR CB C 2.976 -12.636 -2.147 1.00 . A A . 440 THR CB 1 1
19 10895 1 1 13 THR CG2 C 1.800 -12.330 -1.231 1.00 . A A . 440 THR CG2 1 1
19 10896 1 1 13 THR H H 4.100 -10.231 -1.902 1.00 . A A . 440 THR H 1 1
19 10897 1 1 13 THR HA H 4.330 -12.788 -0.491 1.00 . A A . 440 THR HA 1 1
19 10898 1 1 13 THR HB H 2.962 -13.691 -2.385 1.00 . A A . 440 THR HB 1 1
19 10899 1 1 13 THR HG1 H 2.786 -12.499 -4.109 1.00 . A A . 440 THR HG1 1 1
19 10900 1 1 13 THR HG21 H 1.799 -11.278 -0.986 1.00 . A A . 440 THR HG21 1 1
19 10901 1 1 13 THR HG22 H 1.886 -12.912 -0.326 1.00 . A A . 440 THR HG22 1 1
19 10902 1 1 13 THR HG23 H 0.880 -12.583 -1.734 1.00 . A A . 440 THR HG23 1 1
19 10903 1 1 13 THR N N 4.486 -10.877 -1.251 1.00 . A A . 440 THR N 1 1
19 10904 1 1 13 THR O O 6.055 -12.098 -3.101 1.00 . A A . 440 THR O 1 1
19 10905 1 1 13 THR OG1 O 2.851 -11.888 -3.353 1.00 . A A . 440 THR OG1 1 1
19 10906 1 1 14 ALA C C 7.029 -14.551 -4.235 1.00 . A A . 441 ALA C 1 1
19 10907 1 1 14 ALA CA C 6.994 -14.725 -2.712 1.00 . A A . 441 ALA CA 1 1
19 10908 1 1 14 ALA CB C 7.045 -16.200 -2.352 1.00 . A A . 441 ALA CB 1 1
19 10909 1 1 14 ALA H H 5.274 -14.645 -1.471 1.00 . A A . 441 ALA H 1 1
19 10910 1 1 14 ALA HA H 7.874 -14.255 -2.295 1.00 . A A . 441 ALA HA 1 1
19 10911 1 1 14 ALA HB1 H 7.031 -16.311 -1.278 1.00 . A A . 441 ALA HB1 1 1
19 10912 1 1 14 ALA HB2 H 7.951 -16.636 -2.747 1.00 . A A . 441 ALA HB2 1 1
19 10913 1 1 14 ALA HB3 H 6.189 -16.705 -2.776 1.00 . A A . 441 ALA HB3 1 1
19 10914 1 1 14 ALA N N 5.825 -14.101 -2.083 1.00 . A A . 441 ALA N 1 1
19 10915 1 1 14 ALA O O 8.107 -14.488 -4.830 1.00 . A A . 441 ALA O 1 1
19 10916 1 1 15 ASP C C 6.137 -13.020 -6.862 1.00 . A A . 442 ASP C 1 1
19 10917 1 1 15 ASP CA C 5.774 -14.405 -6.324 1.00 . A A . 442 ASP CA 1 1
19 10918 1 1 15 ASP CB C 4.370 -14.794 -6.804 1.00 . A A . 442 ASP CB 1 1
19 10919 1 1 15 ASP CG C 3.337 -13.704 -6.587 1.00 . A A . 442 ASP CG 1 1
19 10920 1 1 15 ASP H H 5.032 -14.422 -4.335 1.00 . A A . 442 ASP H 1 1
19 10921 1 1 15 ASP HA H 6.482 -15.120 -6.716 1.00 . A A . 442 ASP HA 1 1
19 10922 1 1 15 ASP HB2 H 4.410 -15.014 -7.860 1.00 . A A . 442 ASP HB2 1 1
19 10923 1 1 15 ASP HB3 H 4.051 -15.678 -6.271 1.00 . A A . 442 ASP HB3 1 1
19 10924 1 1 15 ASP N N 5.858 -14.462 -4.863 1.00 . A A . 442 ASP N 1 1
19 10925 1 1 15 ASP O O 6.108 -12.791 -8.073 1.00 . A A . 442 ASP O 1 1
19 10926 1 1 15 ASP OD1 O 2.908 -13.507 -5.431 1.00 . A A . 442 ASP OD1 1 1
19 10927 1 1 15 ASP OD2 O 2.932 -13.059 -7.579 1.00 . A A . 442 ASP OD2 1 1
19 10928 1 1 16 GLY C C 5.744 -9.811 -6.462 1.00 . A A . 443 GLY C 1 1
19 10929 1 1 16 GLY CA C 6.904 -10.781 -6.384 1.00 . A A . 443 GLY CA 1 1
19 10930 1 1 16 GLY H H 6.473 -12.337 -5.010 1.00 . A A . 443 GLY H 1 1
19 10931 1 1 16 GLY HA2 H 7.630 -10.401 -5.680 1.00 . A A . 443 GLY HA2 1 1
19 10932 1 1 16 GLY HA3 H 7.367 -10.852 -7.357 1.00 . A A . 443 GLY HA3 1 1
19 10933 1 1 16 GLY N N 6.495 -12.108 -5.966 1.00 . A A . 443 GLY N 1 1
19 10934 1 1 16 GLY O O 5.598 -9.072 -7.439 1.00 . A A . 443 GLY O 1 1
19 10935 1 1 17 LYS C C 3.855 -8.066 -4.111 1.00 . A A . 444 LYS C 1 1
19 10936 1 1 17 LYS CA C 3.790 -8.900 -5.336 1.00 . A A . 444 LYS CA 1 1
19 10937 1 1 17 LYS CB C 2.512 -9.618 -5.132 1.00 . A A . 444 LYS CB 1 1
19 10938 1 1 17 LYS CD C 1.609 -9.382 -7.474 1.00 . A A . 444 LYS CD 1 1
19 10939 1 1 17 LYS CE C 1.179 -10.146 -8.711 1.00 . A A . 444 LYS CE 1 1
19 10940 1 1 17 LYS CG C 1.944 -10.335 -6.341 1.00 . A A . 444 LYS CG 1 1
19 10941 1 1 17 LYS H H 5.073 -10.456 -4.699 1.00 . A A . 444 LYS H 1 1
19 10942 1 1 17 LYS HA H 3.736 -8.286 -6.218 1.00 . A A . 444 LYS HA 1 1
19 10943 1 1 17 LYS HB2 H 2.676 -10.336 -4.342 1.00 . A A . 444 LYS HB2 1 1
19 10944 1 1 17 LYS HB3 H 1.819 -8.882 -4.774 1.00 . A A . 444 LYS HB3 1 1
19 10945 1 1 17 LYS HD2 H 0.804 -8.732 -7.164 1.00 . A A . 444 LYS HD2 1 1
19 10946 1 1 17 LYS HD3 H 2.482 -8.794 -7.711 1.00 . A A . 444 LYS HD3 1 1
19 10947 1 1 17 LYS HE2 H 0.295 -10.723 -8.476 1.00 . A A . 444 LYS HE2 1 1
19 10948 1 1 17 LYS HE3 H 0.951 -9.439 -9.495 1.00 . A A . 444 LYS HE3 1 1
19 10949 1 1 17 LYS HG2 H 2.672 -11.048 -6.694 1.00 . A A . 444 LYS HG2 1 1
19 10950 1 1 17 LYS HG3 H 1.046 -10.858 -6.044 1.00 . A A . 444 LYS HG3 1 1
19 10951 1 1 17 LYS HZ1 H 1.914 -11.631 -9.985 1.00 . A A . 444 LYS HZ1 1 1
19 10952 1 1 17 LYS HZ2 H 2.530 -11.716 -8.410 1.00 . A A . 444 LYS HZ2 1 1
19 10953 1 1 17 LYS HZ3 H 3.086 -10.518 -9.478 1.00 . A A . 444 LYS HZ3 1 1
19 10954 1 1 17 LYS N N 4.920 -9.815 -5.428 1.00 . A A . 444 LYS N 1 1
19 10955 1 1 17 LYS NZ N 2.249 -11.065 -9.180 1.00 . A A . 444 LYS NZ 1 1
19 10956 1 1 17 LYS O O 3.811 -8.614 -3.004 1.00 . A A . 444 LYS O 1 1
19 10957 1 1 18 THR C C 2.401 -5.533 -2.837 1.00 . A A . 445 THR C 1 1
19 10958 1 1 18 THR CA C 3.839 -5.979 -3.050 1.00 . A A . 445 THR CA 1 1
19 10959 1 1 18 THR CB C 4.765 -4.735 -3.080 1.00 . A A . 445 THR CB 1 1
19 10960 1 1 18 THR CG2 C 4.222 -3.638 -3.983 1.00 . A A . 445 THR CG2 1 1
19 10961 1 1 18 THR H H 3.942 -6.347 -5.125 1.00 . A A . 445 THR H 1 1
19 10962 1 1 18 THR HA H 4.176 -6.659 -2.231 1.00 . A A . 445 THR HA 1 1
19 10963 1 1 18 THR HB H 5.735 -5.038 -3.449 1.00 . A A . 445 THR HB 1 1
19 10964 1 1 18 THR HG1 H 5.470 -3.417 -1.770 1.00 . A A . 445 THR HG1 1 1
19 10965 1 1 18 THR HG21 H 4.173 -3.998 -5.000 1.00 . A A . 445 THR HG21 1 1
19 10966 1 1 18 THR HG22 H 4.874 -2.778 -3.933 1.00 . A A . 445 THR HG22 1 1
19 10967 1 1 18 THR HG23 H 3.233 -3.357 -3.651 1.00 . A A . 445 THR HG23 1 1
19 10968 1 1 18 THR N N 3.897 -6.767 -4.243 1.00 . A A . 445 THR N 1 1
19 10969 1 1 18 THR O O 1.648 -5.380 -3.802 1.00 . A A . 445 THR O 1 1
19 10970 1 1 18 THR OG1 O 4.916 -4.217 -1.753 1.00 . A A . 445 THR OG1 1 1
19 10971 1 1 19 TYR C C 0.842 -3.750 -0.212 1.00 . A A . 446 TYR C 1 1
19 10972 1 1 19 TYR CA C 0.716 -4.783 -1.310 1.00 . A A . 446 TYR CA 1 1
19 10973 1 1 19 TYR CB C -0.316 -5.868 -0.963 1.00 . A A . 446 TYR CB 1 1
19 10974 1 1 19 TYR CD1 C 1.126 -7.872 -0.381 1.00 . A A . 446 TYR CD1 1 1
19 10975 1 1 19 TYR CD2 C -0.420 -7.073 1.252 1.00 . A A . 446 TYR CD2 1 1
19 10976 1 1 19 TYR CE1 C 1.518 -8.880 0.479 1.00 . A A . 446 TYR CE1 1 1
19 10977 1 1 19 TYR CE2 C -0.027 -8.074 2.119 1.00 . A A . 446 TYR CE2 1 1
19 10978 1 1 19 TYR CG C 0.151 -6.949 -0.008 1.00 . A A . 446 TYR CG 1 1
19 10979 1 1 19 TYR CZ C 0.942 -8.975 1.728 1.00 . A A . 446 TYR CZ 1 1
19 10980 1 1 19 TYR H H 2.606 -5.607 -0.863 1.00 . A A . 446 TYR H 1 1
19 10981 1 1 19 TYR HA H 0.386 -4.275 -2.207 1.00 . A A . 446 TYR HA 1 1
19 10982 1 1 19 TYR HB2 H -1.176 -5.396 -0.514 1.00 . A A . 446 TYR HB2 1 1
19 10983 1 1 19 TYR HB3 H -0.626 -6.352 -1.879 1.00 . A A . 446 TYR HB3 1 1
19 10984 1 1 19 TYR HD1 H 1.597 -7.782 -1.359 1.00 . A A . 446 TYR HD1 1 1
19 10985 1 1 19 TYR HD2 H -1.178 -6.367 1.554 1.00 . A A . 446 TYR HD2 1 1
19 10986 1 1 19 TYR HE1 H 2.276 -9.586 0.173 1.00 . A A . 446 TYR HE1 1 1
19 10987 1 1 19 TYR HE2 H -0.478 -8.143 3.100 1.00 . A A . 446 TYR HE2 1 1
19 10988 1 1 19 TYR HH H 0.582 -10.567 2.770 1.00 . A A . 446 TYR HH 1 1
19 10989 1 1 19 TYR N N 2.012 -5.351 -1.601 1.00 . A A . 446 TYR N 1 1
19 10990 1 1 19 TYR O O 1.353 -4.032 0.873 1.00 . A A . 446 TYR O 1 1
19 10991 1 1 19 TYR OH O 1.336 -9.983 2.584 1.00 . A A . 446 TYR OH 1 1
19 10992 1 1 20 TYR C C -0.644 -1.379 1.355 1.00 . A A . 447 TYR C 1 1
19 10993 1 1 20 TYR CA C 0.527 -1.429 0.399 1.00 . A A . 447 TYR CA 1 1
19 10994 1 1 20 TYR CB C 0.608 -0.107 -0.372 1.00 . A A . 447 TYR CB 1 1
19 10995 1 1 20 TYR CD1 C 2.962 0.286 -1.189 1.00 . A A . 447 TYR CD1 1 1
19 10996 1 1 20 TYR CD2 C 1.316 -0.385 -2.778 1.00 . A A . 447 TYR CD2 1 1
19 10997 1 1 20 TYR CE1 C 3.913 0.331 -2.189 1.00 . A A . 447 TYR CE1 1 1
19 10998 1 1 20 TYR CE2 C 2.261 -0.340 -3.783 1.00 . A A . 447 TYR CE2 1 1
19 10999 1 1 20 TYR CG C 1.650 -0.073 -1.466 1.00 . A A . 447 TYR CG 1 1
19 11000 1 1 20 TYR CZ C 3.558 0.017 -3.483 1.00 . A A . 447 TYR CZ 1 1
19 11001 1 1 20 TYR H H -0.128 -2.421 -1.344 1.00 . A A . 447 TYR H 1 1
19 11002 1 1 20 TYR HA H 1.438 -1.573 0.959 1.00 . A A . 447 TYR HA 1 1
19 11003 1 1 20 TYR HB2 H -0.349 0.094 -0.825 1.00 . A A . 447 TYR HB2 1 1
19 11004 1 1 20 TYR HB3 H 0.837 0.687 0.324 1.00 . A A . 447 TYR HB3 1 1
19 11005 1 1 20 TYR HD1 H 3.237 0.531 -0.173 1.00 . A A . 447 TYR HD1 1 1
19 11006 1 1 20 TYR HD2 H 0.299 -0.665 -3.009 1.00 . A A . 447 TYR HD2 1 1
19 11007 1 1 20 TYR HE1 H 4.929 0.610 -1.954 1.00 . A A . 447 TYR HE1 1 1
19 11008 1 1 20 TYR HE2 H 1.983 -0.585 -4.798 1.00 . A A . 447 TYR HE2 1 1
19 11009 1 1 20 TYR HH H 5.316 -0.339 -4.168 1.00 . A A . 447 TYR HH 1 1
19 11010 1 1 20 TYR N N 0.366 -2.550 -0.501 1.00 . A A . 447 TYR N 1 1
19 11011 1 1 20 TYR O O -1.791 -1.206 0.945 1.00 . A A . 447 TYR O 1 1
19 11012 1 1 20 TYR OH O 4.503 0.065 -4.480 1.00 . A A . 447 TYR OH 1 1
19 11013 1 1 21 TYR C C -1.461 -0.141 4.240 1.00 . A A . 448 TYR C 1 1
19 11014 1 1 21 TYR CA C -1.369 -1.540 3.645 1.00 . A A . 448 TYR CA 1 1
19 11015 1 1 21 TYR CB C -1.038 -2.593 4.707 1.00 . A A . 448 TYR CB 1 1
19 11016 1 1 21 TYR CD1 C -1.396 -1.517 6.954 1.00 . A A . 448 TYR CD1 1 1
19 11017 1 1 21 TYR CD2 C -2.881 -3.257 6.287 1.00 . A A . 448 TYR CD2 1 1
19 11018 1 1 21 TYR CE1 C -2.071 -1.396 8.153 1.00 . A A . 448 TYR CE1 1 1
19 11019 1 1 21 TYR CE2 C -3.563 -3.140 7.480 1.00 . A A . 448 TYR CE2 1 1
19 11020 1 1 21 TYR CG C -1.792 -2.448 6.004 1.00 . A A . 448 TYR CG 1 1
19 11021 1 1 21 TYR CZ C -3.154 -2.211 8.409 1.00 . A A . 448 TYR CZ 1 1
19 11022 1 1 21 TYR H H 0.579 -1.749 2.879 1.00 . A A . 448 TYR H 1 1
19 11023 1 1 21 TYR HA H -2.316 -1.786 3.188 1.00 . A A . 448 TYR HA 1 1
19 11024 1 1 21 TYR HB2 H -1.271 -3.569 4.308 1.00 . A A . 448 TYR HB2 1 1
19 11025 1 1 21 TYR HB3 H 0.019 -2.551 4.928 1.00 . A A . 448 TYR HB3 1 1
19 11026 1 1 21 TYR HD1 H -0.548 -0.870 6.731 1.00 . A A . 448 TYR HD1 1 1
19 11027 1 1 21 TYR HD2 H -3.198 -3.984 5.557 1.00 . A A . 448 TYR HD2 1 1
19 11028 1 1 21 TYR HE1 H -1.751 -0.668 8.884 1.00 . A A . 448 TYR HE1 1 1
19 11029 1 1 21 TYR HE2 H -4.411 -3.779 7.681 1.00 . A A . 448 TYR HE2 1 1
19 11030 1 1 21 TYR HH H -4.166 -2.964 9.864 1.00 . A A . 448 TYR HH 1 1
19 11031 1 1 21 TYR N N -0.355 -1.574 2.619 1.00 . A A . 448 TYR N 1 1
19 11032 1 1 21 TYR O O -0.488 0.382 4.774 1.00 . A A . 448 TYR O 1 1
19 11033 1 1 21 TYR OH O -3.834 -2.093 9.599 1.00 . A A . 448 TYR OH 1 1
19 11034 1 1 22 ASN C C -3.316 1.732 6.102 1.00 . A A . 449 ASN C 1 1
19 11035 1 1 22 ASN CA C -2.841 1.804 4.658 1.00 . A A . 449 ASN CA 1 1
19 11036 1 1 22 ASN CB C -3.874 2.558 3.815 1.00 . A A . 449 ASN CB 1 1
19 11037 1 1 22 ASN CG C -4.015 4.015 4.221 1.00 . A A . 449 ASN CG 1 1
19 11038 1 1 22 ASN H H -3.375 -0.002 3.694 1.00 . A A . 449 ASN H 1 1
19 11039 1 1 22 ASN HA H -1.900 2.330 4.625 1.00 . A A . 449 ASN HA 1 1
19 11040 1 1 22 ASN HB2 H -3.573 2.525 2.779 1.00 . A A . 449 ASN HB2 1 1
19 11041 1 1 22 ASN HB3 H -4.836 2.078 3.921 1.00 . A A . 449 ASN HB3 1 1
19 11042 1 1 22 ASN HD21 H -2.071 4.135 4.611 1.00 . A A . 449 ASN HD21 1 1
19 11043 1 1 22 ASN HD22 H -2.975 5.595 4.849 1.00 . A A . 449 ASN HD22 1 1
19 11044 1 1 22 ASN N N -2.629 0.465 4.135 1.00 . A A . 449 ASN N 1 1
19 11045 1 1 22 ASN ND2 N -2.911 4.638 4.605 1.00 . A A . 449 ASN ND2 1 1
19 11046 1 1 22 ASN O O -4.418 1.258 6.375 1.00 . A A . 449 ASN O 1 1
19 11047 1 1 22 ASN OD1 O -5.106 4.581 4.170 1.00 . A A . 449 ASN OD1 1 1
19 11048 1 1 23 ASN C C -3.951 3.162 8.760 1.00 . A A . 450 ASN C 1 1
19 11049 1 1 23 ASN CA C -2.815 2.194 8.445 1.00 . A A . 450 ASN CA 1 1
19 11050 1 1 23 ASN CB C -1.586 2.552 9.291 1.00 . A A . 450 ASN CB 1 1
19 11051 1 1 23 ASN CG C -0.477 1.520 9.201 1.00 . A A . 450 ASN CG 1 1
19 11052 1 1 23 ASN H H -1.626 2.594 6.732 1.00 . A A . 450 ASN H 1 1
19 11053 1 1 23 ASN HA H -3.133 1.192 8.696 1.00 . A A . 450 ASN HA 1 1
19 11054 1 1 23 ASN HB2 H -1.192 3.499 8.954 1.00 . A A . 450 ASN HB2 1 1
19 11055 1 1 23 ASN HB3 H -1.886 2.642 10.325 1.00 . A A . 450 ASN HB3 1 1
19 11056 1 1 23 ASN HD21 H 0.363 2.499 7.688 1.00 . A A . 450 ASN HD21 1 1
19 11057 1 1 23 ASN HD22 H 1.178 1.059 8.200 1.00 . A A . 450 ASN HD22 1 1
19 11058 1 1 23 ASN N N -2.488 2.214 7.019 1.00 . A A . 450 ASN N 1 1
19 11059 1 1 23 ASN ND2 N 0.445 1.710 8.268 1.00 . A A . 450 ASN ND2 1 1
19 11060 1 1 23 ASN O O -4.480 3.177 9.869 1.00 . A A . 450 ASN O 1 1
19 11061 1 1 23 ASN OD1 O -0.443 0.561 9.970 1.00 . A A . 450 ASN OD1 1 1
19 11062 1 1 24 ARG C C -6.759 4.375 7.779 1.00 . A A . 451 ARG C 1 1
19 11063 1 1 24 ARG CA C -5.360 4.972 7.949 1.00 . A A . 451 ARG CA 1 1
19 11064 1 1 24 ARG CB C -5.144 6.122 6.961 1.00 . A A . 451 ARG CB 1 1
19 11065 1 1 24 ARG CD C -5.940 8.299 6.001 1.00 . A A . 451 ARG CD 1 1
19 11066 1 1 24 ARG CG C -6.186 7.224 7.045 1.00 . A A . 451 ARG CG 1 1
19 11067 1 1 24 ARG CZ C -5.571 8.451 3.562 1.00 . A A . 451 ARG CZ 1 1
19 11068 1 1 24 ARG H H -3.874 3.892 6.907 1.00 . A A . 451 ARG H 1 1
19 11069 1 1 24 ARG HA H -5.271 5.359 8.954 1.00 . A A . 451 ARG HA 1 1
19 11070 1 1 24 ARG HB2 H -4.176 6.562 7.150 1.00 . A A . 451 ARG HB2 1 1
19 11071 1 1 24 ARG HB3 H -5.155 5.723 5.957 1.00 . A A . 451 ARG HB3 1 1
19 11072 1 1 24 ARG HD2 H -6.711 9.049 6.089 1.00 . A A . 451 ARG HD2 1 1
19 11073 1 1 24 ARG HD3 H -4.977 8.751 6.189 1.00 . A A . 451 ARG HD3 1 1
19 11074 1 1 24 ARG HE H -6.255 6.833 4.523 1.00 . A A . 451 ARG HE 1 1
19 11075 1 1 24 ARG HG2 H -7.165 6.796 6.884 1.00 . A A . 451 ARG HG2 1 1
19 11076 1 1 24 ARG HG3 H -6.143 7.671 8.028 1.00 . A A . 451 ARG HG3 1 1
19 11077 1 1 24 ARG HH11 H -5.153 10.155 4.578 1.00 . A A . 451 ARG HH11 1 1
19 11078 1 1 24 ARG HH12 H -4.882 10.228 2.864 1.00 . A A . 451 ARG HH12 1 1
19 11079 1 1 24 ARG HH21 H -5.887 6.932 2.263 1.00 . A A . 451 ARG HH21 1 1
19 11080 1 1 24 ARG HH22 H -5.280 8.400 1.553 1.00 . A A . 451 ARG HH22 1 1
19 11081 1 1 24 ARG N N -4.322 3.968 7.774 1.00 . A A . 451 ARG N 1 1
19 11082 1 1 24 ARG NE N -5.954 7.762 4.638 1.00 . A A . 451 ARG NE 1 1
19 11083 1 1 24 ARG NH1 N -5.170 9.712 3.678 1.00 . A A . 451 ARG NH1 1 1
19 11084 1 1 24 ARG NH2 N -5.585 7.879 2.366 1.00 . A A . 451 ARG NH2 1 1
19 11085 1 1 24 ARG O O -7.742 4.940 8.259 1.00 . A A . 451 ARG O 1 1
19 11086 1 1 25 THR C C -8.071 1.128 7.089 1.00 . A A . 452 THR C 1 1
19 11087 1 1 25 THR CA C -8.156 2.632 6.860 1.00 . A A . 452 THR CA 1 1
19 11088 1 1 25 THR CB C -8.664 2.947 5.429 1.00 . A A . 452 THR CB 1 1
19 11089 1 1 25 THR CG2 C -7.634 2.555 4.380 1.00 . A A . 452 THR CG2 1 1
19 11090 1 1 25 THR H H -6.058 2.808 6.728 1.00 . A A . 452 THR H 1 1
19 11091 1 1 25 THR HA H -8.855 3.053 7.570 1.00 . A A . 452 THR HA 1 1
19 11092 1 1 25 THR HB H -8.829 4.013 5.359 1.00 . A A . 452 THR HB 1 1
19 11093 1 1 25 THR HG1 H -10.068 1.626 5.863 1.00 . A A . 452 THR HG1 1 1
19 11094 1 1 25 THR HG21 H -7.431 1.496 4.452 1.00 . A A . 452 THR HG21 1 1
19 11095 1 1 25 THR HG22 H -6.721 3.107 4.545 1.00 . A A . 452 THR HG22 1 1
19 11096 1 1 25 THR HG23 H -8.018 2.781 3.396 1.00 . A A . 452 THR HG23 1 1
19 11097 1 1 25 THR N N -6.863 3.244 7.091 1.00 . A A . 452 THR N 1 1
19 11098 1 1 25 THR O O -9.042 0.399 6.882 1.00 . A A . 452 THR O 1 1
19 11099 1 1 25 THR OG1 O -9.901 2.276 5.167 1.00 . A A . 452 THR OG1 1 1
19 11100 1 1 26 LEU C C -6.747 -1.534 6.487 1.00 . A A . 453 LEU C 1 1
19 11101 1 1 26 LEU CA C -6.613 -0.733 7.780 1.00 . A A . 453 LEU CA 1 1
19 11102 1 1 26 LEU CB C -7.568 -1.282 8.849 1.00 . A A . 453 LEU CB 1 1
19 11103 1 1 26 LEU CD1 C -8.619 -1.085 11.124 1.00 . A A . 453 LEU CD1 1 1
19 11104 1 1 26 LEU CD2 C -6.216 -0.484 10.817 1.00 . A A . 453 LEU CD2 1 1
19 11105 1 1 26 LEU CG C -7.592 -0.498 10.169 1.00 . A A . 453 LEU CG 1 1
19 11106 1 1 26 LEU H H -6.177 1.333 7.706 1.00 . A A . 453 LEU H 1 1
19 11107 1 1 26 LEU HA H -5.598 -0.816 8.137 1.00 . A A . 453 LEU HA 1 1
19 11108 1 1 26 LEU HB2 H -8.566 -1.287 8.439 1.00 . A A . 453 LEU HB2 1 1
19 11109 1 1 26 LEU HB3 H -7.282 -2.302 9.068 1.00 . A A . 453 LEU HB3 1 1
19 11110 1 1 26 LEU HD11 H -8.371 -2.116 11.326 1.00 . A A . 453 LEU HD11 1 1
19 11111 1 1 26 LEU HD12 H -9.601 -1.032 10.675 1.00 . A A . 453 LEU HD12 1 1
19 11112 1 1 26 LEU HD13 H -8.614 -0.526 12.047 1.00 . A A . 453 LEU HD13 1 1
19 11113 1 1 26 LEU HD21 H -5.509 -0.015 10.148 1.00 . A A . 453 LEU HD21 1 1
19 11114 1 1 26 LEU HD22 H -5.903 -1.497 11.020 1.00 . A A . 453 LEU HD22 1 1
19 11115 1 1 26 LEU HD23 H -6.259 0.073 11.741 1.00 . A A . 453 LEU HD23 1 1
19 11116 1 1 26 LEU HG H -7.875 0.525 9.964 1.00 . A A . 453 LEU HG 1 1
19 11117 1 1 26 LEU N N -6.888 0.684 7.533 1.00 . A A . 453 LEU N 1 1
19 11118 1 1 26 LEU O O -6.855 -2.758 6.508 1.00 . A A . 453 LEU O 1 1
19 11119 1 1 27 GLU C C -5.697 -1.533 3.214 1.00 . A A . 454 GLU C 1 1
19 11120 1 1 27 GLU CA C -6.958 -1.442 4.071 1.00 . A A . 454 GLU CA 1 1
19 11121 1 1 27 GLU CB C -8.051 -0.647 3.350 1.00 . A A . 454 GLU CB 1 1
19 11122 1 1 27 GLU CD C -9.656 -0.492 1.415 1.00 . A A . 454 GLU CD 1 1
19 11123 1 1 27 GLU CG C -8.470 -1.226 2.007 1.00 . A A . 454 GLU CG 1 1
19 11124 1 1 27 GLU H H -6.417 0.107 5.397 1.00 . A A . 454 GLU H 1 1
19 11125 1 1 27 GLU HA H -7.319 -2.427 4.267 1.00 . A A . 454 GLU HA 1 1
19 11126 1 1 27 GLU HB2 H -8.923 -0.608 3.984 1.00 . A A . 454 GLU HB2 1 1
19 11127 1 1 27 GLU HB3 H -7.694 0.360 3.188 1.00 . A A . 454 GLU HB3 1 1
19 11128 1 1 27 GLU HG2 H -7.639 -1.153 1.321 1.00 . A A . 454 GLU HG2 1 1
19 11129 1 1 27 GLU HG3 H -8.736 -2.263 2.143 1.00 . A A . 454 GLU HG3 1 1
19 11130 1 1 27 GLU N N -6.678 -0.835 5.359 1.00 . A A . 454 GLU N 1 1
19 11131 1 1 27 GLU O O -4.988 -0.544 3.036 1.00 . A A . 454 GLU O 1 1
19 11132 1 1 27 GLU OE1 O -9.468 0.617 0.869 1.00 . A A . 454 GLU OE1 1 1
19 11133 1 1 27 GLU OE2 O -10.791 -1.009 1.516 1.00 . A A . 454 GLU OE2 1 1
19 11134 1 1 28 SER C C -4.598 -3.155 0.407 1.00 . A A . 455 SER C 1 1
19 11135 1 1 28 SER CA C -4.238 -2.948 1.878 1.00 . A A . 455 SER CA 1 1
19 11136 1 1 28 SER CB C -3.482 -4.169 2.412 1.00 . A A . 455 SER CB 1 1
19 11137 1 1 28 SER H H -6.058 -3.459 2.822 1.00 . A A . 455 SER H 1 1
19 11138 1 1 28 SER HA H -3.604 -2.077 1.963 1.00 . A A . 455 SER HA 1 1
19 11139 1 1 28 SER HB2 H -3.287 -4.037 3.467 1.00 . A A . 455 SER HB2 1 1
19 11140 1 1 28 SER HB3 H -4.087 -5.053 2.267 1.00 . A A . 455 SER HB3 1 1
19 11141 1 1 28 SER HG H -1.973 -3.512 1.343 1.00 . A A . 455 SER HG 1 1
19 11142 1 1 28 SER N N -5.432 -2.717 2.679 1.00 . A A . 455 SER N 1 1
19 11143 1 1 28 SER O O -5.475 -3.960 0.080 1.00 . A A . 455 SER O 1 1
19 11144 1 1 28 SER OG O -2.247 -4.346 1.738 1.00 . A A . 455 SER OG 1 1
19 11145 1 1 29 ASP C C -2.815 -2.898 -2.618 1.00 . A A . 456 ASP C 1 1
19 11146 1 1 29 ASP CA C -4.130 -2.554 -1.914 1.00 . A A . 456 ASP CA 1 1
19 11147 1 1 29 ASP CB C -4.694 -1.236 -2.460 1.00 . A A . 456 ASP CB 1 1
19 11148 1 1 29 ASP CG C -5.350 -1.382 -3.824 1.00 . A A . 456 ASP CG 1 1
19 11149 1 1 29 ASP H H -3.211 -1.821 -0.149 1.00 . A A . 456 ASP H 1 1
19 11150 1 1 29 ASP HA H -4.843 -3.348 -2.085 1.00 . A A . 456 ASP HA 1 1
19 11151 1 1 29 ASP HB2 H -5.432 -0.857 -1.769 1.00 . A A . 456 ASP HB2 1 1
19 11152 1 1 29 ASP HB3 H -3.890 -0.520 -2.545 1.00 . A A . 456 ASP HB3 1 1
19 11153 1 1 29 ASP N N -3.903 -2.442 -0.474 1.00 . A A . 456 ASP N 1 1
19 11154 1 1 29 ASP O O -1.768 -2.338 -2.293 1.00 . A A . 456 ASP O 1 1
19 11155 1 1 29 ASP OD1 O -4.941 -2.270 -4.600 1.00 . A A . 456 ASP OD1 1 1
19 11156 1 1 29 ASP OD2 O -6.294 -0.613 -4.117 1.00 . A A . 456 ASP OD2 1 1
19 11157 1 1 30 TRP C C -1.331 -3.199 -5.373 1.00 . A A . 457 TRP C 1 1
19 11158 1 1 30 TRP CA C -1.681 -4.235 -4.323 1.00 . A A . 457 TRP CA 1 1
19 11159 1 1 30 TRP CB C -1.916 -5.565 -5.047 1.00 . A A . 457 TRP CB 1 1
19 11160 1 1 30 TRP CD1 C -4.039 -6.551 -4.039 1.00 . A A . 457 TRP CD1 1 1
19 11161 1 1 30 TRP CD2 C -2.192 -7.755 -3.654 1.00 . A A . 457 TRP CD2 1 1
19 11162 1 1 30 TRP CE2 C -3.280 -8.402 -3.045 1.00 . A A . 457 TRP CE2 1 1
19 11163 1 1 30 TRP CE3 C -0.917 -8.327 -3.553 1.00 . A A . 457 TRP CE3 1 1
19 11164 1 1 30 TRP CG C -2.696 -6.569 -4.268 1.00 . A A . 457 TRP CG 1 1
19 11165 1 1 30 TRP CH2 C -1.873 -10.137 -2.263 1.00 . A A . 457 TRP CH2 1 1
19 11166 1 1 30 TRP CZ2 C -3.133 -9.600 -2.345 1.00 . A A . 457 TRP CZ2 1 1
19 11167 1 1 30 TRP CZ3 C -0.773 -9.513 -2.862 1.00 . A A . 457 TRP CZ3 1 1
19 11168 1 1 30 TRP H H -3.743 -4.192 -3.823 1.00 . A A . 457 TRP H 1 1
19 11169 1 1 30 TRP HA H -0.862 -4.340 -3.629 1.00 . A A . 457 TRP HA 1 1
19 11170 1 1 30 TRP HB2 H -2.453 -5.375 -5.963 1.00 . A A . 457 TRP HB2 1 1
19 11171 1 1 30 TRP HB3 H -0.959 -6.006 -5.289 1.00 . A A . 457 TRP HB3 1 1
19 11172 1 1 30 TRP HD1 H -4.704 -5.770 -4.392 1.00 . A A . 457 TRP HD1 1 1
19 11173 1 1 30 TRP HE1 H -5.317 -7.857 -2.989 1.00 . A A . 457 TRP HE1 1 1
19 11174 1 1 30 TRP HE3 H -0.057 -7.859 -4.008 1.00 . A A . 457 TRP HE3 1 1
19 11175 1 1 30 TRP HH2 H -1.713 -11.063 -1.731 1.00 . A A . 457 TRP HH2 1 1
19 11176 1 1 30 TRP HZ2 H -3.970 -10.096 -1.878 1.00 . A A . 457 TRP HZ2 1 1
19 11177 1 1 30 TRP HZ3 H 0.203 -9.969 -2.773 1.00 . A A . 457 TRP HZ3 1 1
19 11178 1 1 30 TRP N N -2.874 -3.812 -3.583 1.00 . A A . 457 TRP N 1 1
19 11179 1 1 30 TRP NE1 N -4.401 -7.646 -3.292 1.00 . A A . 457 TRP NE1 1 1
19 11180 1 1 30 TRP O O -0.205 -3.140 -5.870 1.00 . A A . 457 TRP O 1 1
19 11181 1 1 31 GLU C C -1.864 -0.086 -6.258 1.00 . A A . 458 GLU C 1 1
19 11182 1 1 31 GLU CA C -2.199 -1.462 -6.808 1.00 . A A . 458 GLU CA 1 1
19 11183 1 1 31 GLU CB C -3.497 -1.435 -7.608 1.00 . A A . 458 GLU CB 1 1
19 11184 1 1 31 GLU CD C -2.649 -3.177 -9.229 1.00 . A A . 458 GLU CD 1 1
19 11185 1 1 31 GLU CG C -3.789 -2.744 -8.327 1.00 . A A . 458 GLU CG 1 1
19 11186 1 1 31 GLU H H -3.186 -2.472 -5.247 1.00 . A A . 458 GLU H 1 1
19 11187 1 1 31 GLU HA H -1.395 -1.789 -7.450 1.00 . A A . 458 GLU HA 1 1
19 11188 1 1 31 GLU HB2 H -4.315 -1.228 -6.935 1.00 . A A . 458 GLU HB2 1 1
19 11189 1 1 31 GLU HB3 H -3.442 -0.655 -8.339 1.00 . A A . 458 GLU HB3 1 1
19 11190 1 1 31 GLU HG2 H -3.958 -3.516 -7.590 1.00 . A A . 458 GLU HG2 1 1
19 11191 1 1 31 GLU HG3 H -4.678 -2.619 -8.928 1.00 . A A . 458 GLU HG3 1 1
19 11192 1 1 31 GLU N N -2.327 -2.415 -5.733 1.00 . A A . 458 GLU N 1 1
19 11193 1 1 31 GLU O O -2.446 0.347 -5.264 1.00 . A A . 458 GLU O 1 1
19 11194 1 1 31 GLU OE1 O -2.176 -2.352 -10.034 1.00 . A A . 458 GLU OE1 1 1
19 11195 1 1 31 GLU OE2 O -2.231 -4.354 -9.150 1.00 . A A . 458 GLU OE2 1 1
19 11196 1 1 32 LYS C C -1.597 2.883 -6.292 1.00 . A A . 459 LYS C 1 1
19 11197 1 1 32 LYS CA C -0.454 1.896 -6.469 1.00 . A A . 459 LYS CA 1 1
19 11198 1 1 32 LYS CB C 0.560 2.476 -7.451 1.00 . A A . 459 LYS CB 1 1
19 11199 1 1 32 LYS CD C 2.893 2.482 -8.365 1.00 . A A . 459 LYS CD 1 1
19 11200 1 1 32 LYS CE C 3.045 3.969 -8.081 1.00 . A A . 459 LYS CE 1 1
19 11201 1 1 32 LYS CG C 1.929 1.819 -7.396 1.00 . A A . 459 LYS CG 1 1
19 11202 1 1 32 LYS H H -0.551 0.204 -7.738 1.00 . A A . 459 LYS H 1 1
19 11203 1 1 32 LYS HA H 0.030 1.755 -5.514 1.00 . A A . 459 LYS HA 1 1
19 11204 1 1 32 LYS HB2 H 0.174 2.365 -8.453 1.00 . A A . 459 LYS HB2 1 1
19 11205 1 1 32 LYS HB3 H 0.684 3.528 -7.239 1.00 . A A . 459 LYS HB3 1 1
19 11206 1 1 32 LYS HD2 H 3.859 2.010 -8.275 1.00 . A A . 459 LYS HD2 1 1
19 11207 1 1 32 LYS HD3 H 2.521 2.353 -9.371 1.00 . A A . 459 LYS HD3 1 1
19 11208 1 1 32 LYS HE2 H 2.063 4.408 -7.997 1.00 . A A . 459 LYS HE2 1 1
19 11209 1 1 32 LYS HE3 H 3.574 4.093 -7.147 1.00 . A A . 459 LYS HE3 1 1
19 11210 1 1 32 LYS HG2 H 2.321 1.908 -6.394 1.00 . A A . 459 LYS HG2 1 1
19 11211 1 1 32 LYS HG3 H 1.828 0.775 -7.657 1.00 . A A . 459 LYS HG3 1 1
19 11212 1 1 32 LYS HZ1 H 4.755 4.259 -9.241 1.00 . A A . 459 LYS HZ1 1 1
19 11213 1 1 32 LYS HZ2 H 3.879 5.682 -8.947 1.00 . A A . 459 LYS HZ2 1 1
19 11214 1 1 32 LYS HZ3 H 3.304 4.546 -10.069 1.00 . A A . 459 LYS HZ3 1 1
19 11215 1 1 32 LYS N N -0.929 0.592 -6.919 1.00 . A A . 459 LYS N 1 1
19 11216 1 1 32 LYS NZ N 3.797 4.661 -9.158 1.00 . A A . 459 LYS NZ 1 1
19 11217 1 1 32 LYS O O -2.282 3.244 -7.252 1.00 . A A . 459 LYS O 1 1
19 11218 1 1 33 PRO C C -2.355 5.735 -5.108 1.00 . A A . 460 PRO C 1 1
19 11219 1 1 33 PRO CA C -2.821 4.332 -4.738 1.00 . A A . 460 PRO CA 1 1
19 11220 1 1 33 PRO CB C -2.961 4.199 -3.223 1.00 . A A . 460 PRO CB 1 1
19 11221 1 1 33 PRO CD C -1.065 2.895 -3.855 1.00 . A A . 460 PRO CD 1 1
19 11222 1 1 33 PRO CG C -1.612 3.771 -2.763 1.00 . A A . 460 PRO CG 1 1
19 11223 1 1 33 PRO HA H -3.763 4.117 -5.219 1.00 . A A . 460 PRO HA 1 1
19 11224 1 1 33 PRO HB2 H -3.241 5.151 -2.798 1.00 . A A . 460 PRO HB2 1 1
19 11225 1 1 33 PRO HB3 H -3.709 3.457 -2.992 1.00 . A A . 460 PRO HB3 1 1
19 11226 1 1 33 PRO HD2 H -0.004 3.061 -3.975 1.00 . A A . 460 PRO HD2 1 1
19 11227 1 1 33 PRO HD3 H -1.264 1.856 -3.640 1.00 . A A . 460 PRO HD3 1 1
19 11228 1 1 33 PRO HG2 H -0.979 4.635 -2.624 1.00 . A A . 460 PRO HG2 1 1
19 11229 1 1 33 PRO HG3 H -1.697 3.213 -1.843 1.00 . A A . 460 PRO HG3 1 1
19 11230 1 1 33 PRO N N -1.807 3.334 -5.054 1.00 . A A . 460 PRO N 1 1
19 11231 1 1 33 PRO O O -1.154 5.984 -5.238 1.00 . A A . 460 PRO O 1 1
19 11232 1 1 34 GLN C C -2.143 8.661 -4.403 1.00 . A A . 461 GLN C 1 1
19 11233 1 1 34 GLN CA C -2.963 8.050 -5.538 1.00 . A A . 461 GLN CA 1 1
19 11234 1 1 34 GLN CB C -4.235 8.873 -5.769 1.00 . A A . 461 GLN CB 1 1
19 11235 1 1 34 GLN CD C -5.210 11.176 -6.175 1.00 . A A . 461 GLN CD 1 1
19 11236 1 1 34 GLN CG C -3.960 10.317 -6.159 1.00 . A A . 461 GLN CG 1 1
19 11237 1 1 34 GLN H H -4.243 6.403 -5.112 1.00 . A A . 461 GLN H 1 1
19 11238 1 1 34 GLN HA H -2.369 8.057 -6.440 1.00 . A A . 461 GLN HA 1 1
19 11239 1 1 34 GLN HB2 H -4.809 8.411 -6.558 1.00 . A A . 461 GLN HB2 1 1
19 11240 1 1 34 GLN HB3 H -4.821 8.872 -4.861 1.00 . A A . 461 GLN HB3 1 1
19 11241 1 1 34 GLN HE21 H -6.012 10.098 -4.713 1.00 . A A . 461 GLN HE21 1 1
19 11242 1 1 34 GLN HE22 H -6.981 11.409 -5.301 1.00 . A A . 461 GLN HE22 1 1
19 11243 1 1 34 GLN HG2 H -3.262 10.741 -5.452 1.00 . A A . 461 GLN HG2 1 1
19 11244 1 1 34 GLN HG3 H -3.521 10.332 -7.147 1.00 . A A . 461 GLN HG3 1 1
19 11245 1 1 34 GLN N N -3.299 6.660 -5.233 1.00 . A A . 461 GLN N 1 1
19 11246 1 1 34 GLN NE2 N -6.161 10.860 -5.311 1.00 . A A . 461 GLN NE2 1 1
19 11247 1 1 34 GLN O O -1.482 9.685 -4.569 1.00 . A A . 461 GLN O 1 1
19 11248 1 1 34 GLN OE1 O -5.309 12.130 -6.945 1.00 . A A . 461 GLN OE1 1 1
19 11249 1 1 35 GLU C C 0.026 8.313 -2.209 1.00 . A A . 462 GLU C 1 1
19 11250 1 1 35 GLU CA C -1.486 8.480 -2.065 1.00 . A A . 462 GLU CA 1 1
19 11251 1 1 35 GLU CB C -1.969 7.704 -0.841 1.00 . A A . 462 GLU CB 1 1
19 11252 1 1 35 GLU CD C -4.082 9.034 -0.451 1.00 . A A . 462 GLU CD 1 1
19 11253 1 1 35 GLU CG C -3.479 7.668 -0.697 1.00 . A A . 462 GLU CG 1 1
19 11254 1 1 35 GLU H H -2.709 7.184 -3.197 1.00 . A A . 462 GLU H 1 1
19 11255 1 1 35 GLU HA H -1.716 9.526 -1.934 1.00 . A A . 462 GLU HA 1 1
19 11256 1 1 35 GLU HB2 H -1.615 6.687 -0.914 1.00 . A A . 462 GLU HB2 1 1
19 11257 1 1 35 GLU HB3 H -1.553 8.158 0.046 1.00 . A A . 462 GLU HB3 1 1
19 11258 1 1 35 GLU HG2 H -3.904 7.265 -1.604 1.00 . A A . 462 GLU HG2 1 1
19 11259 1 1 35 GLU HG3 H -3.731 7.025 0.133 1.00 . A A . 462 GLU HG3 1 1
19 11260 1 1 35 GLU N N -2.186 8.009 -3.252 1.00 . A A . 462 GLU N 1 1
19 11261 1 1 35 GLU O O 0.797 8.883 -1.440 1.00 . A A . 462 GLU O 1 1
19 11262 1 1 35 GLU OE1 O -4.125 9.463 0.724 1.00 . A A . 462 GLU OE1 1 1
19 11263 1 1 35 GLU OE2 O -4.524 9.678 -1.422 1.00 . A A . 462 GLU OE2 1 1
19 11264 1 1 36 LEU C C 2.212 7.266 -4.870 1.00 . A A . 463 LEU C 1 1
19 11265 1 1 36 LEU CA C 1.856 7.219 -3.383 1.00 . A A . 463 LEU CA 1 1
19 11266 1 1 36 LEU CB C 2.169 5.831 -2.801 1.00 . A A . 463 LEU CB 1 1
19 11267 1 1 36 LEU CD1 C 4.380 6.424 -1.765 1.00 . A A . 463 LEU CD1 1 1
19 11268 1 1 36 LEU CD2 C 3.819 4.030 -2.240 1.00 . A A . 463 LEU CD2 1 1
19 11269 1 1 36 LEU CG C 3.656 5.470 -2.703 1.00 . A A . 463 LEU CG 1 1
19 11270 1 1 36 LEU H H -0.219 7.128 -3.799 1.00 . A A . 463 LEU H 1 1
19 11271 1 1 36 LEU HA H 2.433 7.963 -2.858 1.00 . A A . 463 LEU HA 1 1
19 11272 1 1 36 LEU HB2 H 1.745 5.781 -1.808 1.00 . A A . 463 LEU HB2 1 1
19 11273 1 1 36 LEU HB3 H 1.684 5.090 -3.416 1.00 . A A . 463 LEU HB3 1 1
19 11274 1 1 36 LEU HD11 H 4.306 7.430 -2.149 1.00 . A A . 463 LEU HD11 1 1
19 11275 1 1 36 LEU HD12 H 5.419 6.140 -1.694 1.00 . A A . 463 LEU HD12 1 1
19 11276 1 1 36 LEU HD13 H 3.926 6.379 -0.786 1.00 . A A . 463 LEU HD13 1 1
19 11277 1 1 36 LEU HD21 H 3.343 3.904 -1.279 1.00 . A A . 463 LEU HD21 1 1
19 11278 1 1 36 LEU HD22 H 4.869 3.794 -2.156 1.00 . A A . 463 LEU HD22 1 1
19 11279 1 1 36 LEU HD23 H 3.358 3.367 -2.959 1.00 . A A . 463 LEU HD23 1 1
19 11280 1 1 36 LEU HG H 4.107 5.561 -3.681 1.00 . A A . 463 LEU HG 1 1
19 11281 1 1 36 LEU N N 0.441 7.520 -3.190 1.00 . A A . 463 LEU N 1 1
19 11282 1 1 36 LEU O O 3.263 6.783 -5.291 1.00 . A A . 463 LEU O 1 1
19 11283 1 1 37 LYS C C 2.240 9.253 -7.483 1.00 . A A . 464 LYS C 1 1
19 11284 1 1 37 LYS CA C 1.549 7.945 -7.098 1.00 . A A . 464 LYS CA 1 1
19 11285 1 1 37 LYS CB C 0.215 7.828 -7.834 1.00 . A A . 464 LYS CB 1 1
19 11286 1 1 37 LYS CD C -0.906 8.231 -10.044 1.00 . A A . 464 LYS CD 1 1
19 11287 1 1 37 LYS CE C -1.265 9.665 -9.683 1.00 . A A . 464 LYS CE 1 1
19 11288 1 1 37 LYS CG C 0.366 7.786 -9.347 1.00 . A A . 464 LYS CG 1 1
19 11289 1 1 37 LYS H H 0.561 8.314 -5.269 1.00 . A A . 464 LYS H 1 1
19 11290 1 1 37 LYS HA H 2.181 7.118 -7.385 1.00 . A A . 464 LYS HA 1 1
19 11291 1 1 37 LYS HB2 H -0.280 6.922 -7.518 1.00 . A A . 464 LYS HB2 1 1
19 11292 1 1 37 LYS HB3 H -0.403 8.676 -7.579 1.00 . A A . 464 LYS HB3 1 1
19 11293 1 1 37 LYS HD2 H -0.761 8.164 -11.112 1.00 . A A . 464 LYS HD2 1 1
19 11294 1 1 37 LYS HD3 H -1.715 7.581 -9.747 1.00 . A A . 464 LYS HD3 1 1
19 11295 1 1 37 LYS HE2 H -2.085 9.986 -10.309 1.00 . A A . 464 LYS HE2 1 1
19 11296 1 1 37 LYS HE3 H -1.572 9.694 -8.648 1.00 . A A . 464 LYS HE3 1 1
19 11297 1 1 37 LYS HG2 H 1.171 8.445 -9.636 1.00 . A A . 464 LYS HG2 1 1
19 11298 1 1 37 LYS HG3 H 0.598 6.775 -9.649 1.00 . A A . 464 LYS HG3 1 1
19 11299 1 1 37 LYS HZ1 H 0.320 10.440 -10.813 1.00 . A A . 464 LYS HZ1 1 1
19 11300 1 1 37 LYS HZ2 H 0.606 10.436 -9.137 1.00 . A A . 464 LYS HZ2 1 1
19 11301 1 1 37 LYS HZ3 H -0.442 11.582 -9.820 1.00 . A A . 464 LYS HZ3 1 1
19 11302 1 1 37 LYS N N 1.343 7.878 -5.661 1.00 . A A . 464 LYS N 1 1
19 11303 1 1 37 LYS NZ N -0.116 10.594 -9.877 1.00 . A A . 464 LYS NZ 1 1
19 11304 1 1 37 LYS O O 3.488 9.275 -7.536 1.00 . A A . 464 LYS O 1 1
19 11305 1 1 37 LYS OXT O 1.529 10.249 -7.742 1.00 . A A . 464 LYS OXT 1 1
20 11306 1 1 1 GLY C C -2.224 17.616 -1.233 1.00 . A A . 428 GLY C 1 1
20 11307 1 1 1 GLY CA C -2.181 18.642 -2.344 1.00 . A A . 428 GLY CA 1 1
20 11308 1 1 1 GLY H1 H -3.596 17.779 -3.607 1.00 . A A . 428 GLY H1 1 1
20 11309 1 1 1 GLY H2 H -3.435 19.457 -3.802 1.00 . A A . 428 GLY H2 1 1
20 11310 1 1 1 GLY H3 H -4.254 18.832 -2.455 1.00 . A A . 428 GLY H3 1 1
20 11311 1 1 1 GLY HA2 H -1.375 18.394 -3.019 1.00 . A A . 428 GLY HA2 1 1
20 11312 1 1 1 GLY HA3 H -1.998 19.616 -1.918 1.00 . A A . 428 GLY HA3 1 1
20 11313 1 1 1 GLY N N -3.452 18.681 -3.105 1.00 . A A . 428 GLY N 1 1
20 11314 1 1 1 GLY O O -2.761 17.881 -0.159 1.00 . A A . 428 GLY O 1 1
20 11315 1 1 2 ALA C C -0.387 14.567 -0.551 1.00 . A A . 429 ALA C 1 1
20 11316 1 1 2 ALA CA C -1.681 15.369 -0.505 1.00 . A A . 429 ALA CA 1 1
20 11317 1 1 2 ALA CB C -2.874 14.456 -0.743 1.00 . A A . 429 ALA CB 1 1
20 11318 1 1 2 ALA H H -1.214 16.298 -2.345 1.00 . A A . 429 ALA H 1 1
20 11319 1 1 2 ALA HA H -1.786 15.813 0.475 1.00 . A A . 429 ALA HA 1 1
20 11320 1 1 2 ALA HB1 H -2.776 13.979 -1.706 1.00 . A A . 429 ALA HB1 1 1
20 11321 1 1 2 ALA HB2 H -3.785 15.039 -0.720 1.00 . A A . 429 ALA HB2 1 1
20 11322 1 1 2 ALA HB3 H -2.910 13.701 0.029 1.00 . A A . 429 ALA HB3 1 1
20 11323 1 1 2 ALA N N -1.663 16.443 -1.486 1.00 . A A . 429 ALA N 1 1
20 11324 1 1 2 ALA O O 0.056 14.147 -1.618 1.00 . A A . 429 ALA O 1 1
20 11325 1 1 3 THR C C 1.366 12.706 1.969 1.00 . A A . 430 THR C 1 1
20 11326 1 1 3 THR CA C 1.429 13.578 0.716 1.00 . A A . 430 THR CA 1 1
20 11327 1 1 3 THR CB C 2.690 14.465 0.757 1.00 . A A . 430 THR CB 1 1
20 11328 1 1 3 THR CG2 C 3.954 13.622 0.695 1.00 . A A . 430 THR CG2 1 1
20 11329 1 1 3 THR H H -0.134 14.817 1.413 1.00 . A A . 430 THR H 1 1
20 11330 1 1 3 THR HA H 1.488 12.939 -0.155 1.00 . A A . 430 THR HA 1 1
20 11331 1 1 3 THR HB H 2.691 15.024 1.682 1.00 . A A . 430 THR HB 1 1
20 11332 1 1 3 THR HG1 H 1.922 15.179 -0.918 1.00 . A A . 430 THR HG1 1 1
20 11333 1 1 3 THR HG21 H 4.819 14.267 0.723 1.00 . A A . 430 THR HG21 1 1
20 11334 1 1 3 THR HG22 H 3.961 13.052 -0.223 1.00 . A A . 430 THR HG22 1 1
20 11335 1 1 3 THR HG23 H 3.979 12.947 1.538 1.00 . A A . 430 THR HG23 1 1
20 11336 1 1 3 THR N N 0.227 14.384 0.605 1.00 . A A . 430 THR N 1 1
20 11337 1 1 3 THR O O 1.693 13.151 3.068 1.00 . A A . 430 THR O 1 1
20 11338 1 1 3 THR OG1 O 2.675 15.382 -0.347 1.00 . A A . 430 THR OG1 1 1
20 11339 1 1 4 ALA C C 1.755 9.405 2.815 1.00 . A A . 431 ALA C 1 1
20 11340 1 1 4 ALA CA C 0.757 10.550 2.912 1.00 . A A . 431 ALA CA 1 1
20 11341 1 1 4 ALA CB C -0.669 10.016 2.949 1.00 . A A . 431 ALA CB 1 1
20 11342 1 1 4 ALA H H 0.705 11.162 0.889 1.00 . A A . 431 ALA H 1 1
20 11343 1 1 4 ALA HA H 0.937 11.098 3.826 1.00 . A A . 431 ALA HA 1 1
20 11344 1 1 4 ALA HB1 H -0.865 9.452 2.049 1.00 . A A . 431 ALA HB1 1 1
20 11345 1 1 4 ALA HB2 H -1.361 10.843 3.013 1.00 . A A . 431 ALA HB2 1 1
20 11346 1 1 4 ALA HB3 H -0.792 9.377 3.810 1.00 . A A . 431 ALA HB3 1 1
20 11347 1 1 4 ALA N N 0.922 11.469 1.794 1.00 . A A . 431 ALA N 1 1
20 11348 1 1 4 ALA O O 1.413 8.238 3.021 1.00 . A A . 431 ALA O 1 1
20 11349 1 1 5 VAL C C 4.351 8.134 3.745 1.00 . A A . 432 VAL C 1 1
20 11350 1 1 5 VAL CA C 4.058 8.765 2.385 1.00 . A A . 432 VAL CA 1 1
20 11351 1 1 5 VAL CB C 5.350 9.399 1.816 1.00 . A A . 432 VAL CB 1 1
20 11352 1 1 5 VAL CG1 C 6.441 8.354 1.631 1.00 . A A . 432 VAL CG1 1 1
20 11353 1 1 5 VAL CG2 C 5.063 10.107 0.500 1.00 . A A . 432 VAL CG2 1 1
20 11354 1 1 5 VAL H H 3.204 10.695 2.361 1.00 . A A . 432 VAL H 1 1
20 11355 1 1 5 VAL HA H 3.728 7.994 1.705 1.00 . A A . 432 VAL HA 1 1
20 11356 1 1 5 VAL HB H 5.706 10.136 2.523 1.00 . A A . 432 VAL HB 1 1
20 11357 1 1 5 VAL HG11 H 7.331 8.827 1.242 1.00 . A A . 432 VAL HG11 1 1
20 11358 1 1 5 VAL HG12 H 6.101 7.601 0.935 1.00 . A A . 432 VAL HG12 1 1
20 11359 1 1 5 VAL HG13 H 6.664 7.893 2.582 1.00 . A A . 432 VAL HG13 1 1
20 11360 1 1 5 VAL HG21 H 5.974 10.550 0.123 1.00 . A A . 432 VAL HG21 1 1
20 11361 1 1 5 VAL HG22 H 4.325 10.878 0.658 1.00 . A A . 432 VAL HG22 1 1
20 11362 1 1 5 VAL HG23 H 4.688 9.391 -0.218 1.00 . A A . 432 VAL HG23 1 1
20 11363 1 1 5 VAL N N 2.995 9.750 2.504 1.00 . A A . 432 VAL N 1 1
20 11364 1 1 5 VAL O O 4.322 8.819 4.770 1.00 . A A . 432 VAL O 1 1
20 11365 1 1 6 SER C C 3.766 5.822 5.859 1.00 . A A . 433 SER C 1 1
20 11366 1 1 6 SER CA C 4.958 6.066 4.932 1.00 . A A . 433 SER CA 1 1
20 11367 1 1 6 SER CB C 6.086 6.766 5.684 1.00 . A A . 433 SER CB 1 1
20 11368 1 1 6 SER H H 4.522 6.342 2.885 1.00 . A A . 433 SER H 1 1
20 11369 1 1 6 SER HA H 5.321 5.104 4.599 1.00 . A A . 433 SER HA 1 1
20 11370 1 1 6 SER HB2 H 5.744 7.731 6.025 1.00 . A A . 433 SER HB2 1 1
20 11371 1 1 6 SER HB3 H 6.371 6.163 6.529 1.00 . A A . 433 SER HB3 1 1
20 11372 1 1 6 SER HG H 8.021 6.816 5.354 1.00 . A A . 433 SER HG 1 1
20 11373 1 1 6 SER N N 4.588 6.821 3.735 1.00 . A A . 433 SER N 1 1
20 11374 1 1 6 SER O O 3.916 5.253 6.940 1.00 . A A . 433 SER O 1 1
20 11375 1 1 6 SER OG O 7.213 6.948 4.842 1.00 . A A . 433 SER OG 1 1
20 11376 1 1 7 GLU C C 0.944 4.477 5.787 1.00 . A A . 434 GLU C 1 1
20 11377 1 1 7 GLU CA C 1.361 5.899 6.157 1.00 . A A . 434 GLU CA 1 1
20 11378 1 1 7 GLU CB C 0.261 6.917 5.820 1.00 . A A . 434 GLU CB 1 1
20 11379 1 1 7 GLU CD C -2.137 6.267 6.346 1.00 . A A . 434 GLU CD 1 1
20 11380 1 1 7 GLU CG C -0.884 6.975 6.825 1.00 . A A . 434 GLU CG 1 1
20 11381 1 1 7 GLU H H 2.519 6.749 4.599 1.00 . A A . 434 GLU H 1 1
20 11382 1 1 7 GLU HA H 1.583 5.939 7.213 1.00 . A A . 434 GLU HA 1 1
20 11383 1 1 7 GLU HB2 H 0.708 7.899 5.765 1.00 . A A . 434 GLU HB2 1 1
20 11384 1 1 7 GLU HB3 H -0.151 6.669 4.853 1.00 . A A . 434 GLU HB3 1 1
20 11385 1 1 7 GLU HG2 H -0.561 6.511 7.745 1.00 . A A . 434 GLU HG2 1 1
20 11386 1 1 7 GLU HG3 H -1.125 8.011 7.013 1.00 . A A . 434 GLU HG3 1 1
20 11387 1 1 7 GLU N N 2.579 6.221 5.424 1.00 . A A . 434 GLU N 1 1
20 11388 1 1 7 GLU O O -0.012 3.916 6.318 1.00 . A A . 434 GLU O 1 1
20 11389 1 1 7 GLU OE1 O -2.823 6.805 5.441 1.00 . A A . 434 GLU OE1 1 1
20 11390 1 1 7 GLU OE2 O -2.448 5.179 6.868 1.00 . A A . 434 GLU OE2 1 1
20 11391 1 1 8 TRP C C 2.636 1.660 4.614 1.00 . A A . 435 TRP C 1 1
20 11392 1 1 8 TRP CA C 1.450 2.566 4.361 1.00 . A A . 435 TRP CA 1 1
20 11393 1 1 8 TRP CB C 1.195 2.599 2.857 1.00 . A A . 435 TRP CB 1 1
20 11394 1 1 8 TRP CD1 C -0.001 4.855 2.637 1.00 . A A . 435 TRP CD1 1 1
20 11395 1 1 8 TRP CD2 C -1.092 3.127 1.730 1.00 . A A . 435 TRP CD2 1 1
20 11396 1 1 8 TRP CE2 C -1.866 4.286 1.549 1.00 . A A . 435 TRP CE2 1 1
20 11397 1 1 8 TRP CE3 C -1.566 1.911 1.238 1.00 . A A . 435 TRP CE3 1 1
20 11398 1 1 8 TRP CG C 0.083 3.507 2.441 1.00 . A A . 435 TRP CG 1 1
20 11399 1 1 8 TRP CH2 C -3.538 3.055 0.420 1.00 . A A . 435 TRP CH2 1 1
20 11400 1 1 8 TRP CZ2 C -3.097 4.262 0.895 1.00 . A A . 435 TRP CZ2 1 1
20 11401 1 1 8 TRP CZ3 C -2.783 1.886 0.585 1.00 . A A . 435 TRP CZ3 1 1
20 11402 1 1 8 TRP H H 2.495 4.380 4.544 1.00 . A A . 435 TRP H 1 1
20 11403 1 1 8 TRP HA H 0.582 2.169 4.865 1.00 . A A . 435 TRP HA 1 1
20 11404 1 1 8 TRP HB2 H 2.093 2.917 2.350 1.00 . A A . 435 TRP HB2 1 1
20 11405 1 1 8 TRP HB3 H 0.941 1.595 2.539 1.00 . A A . 435 TRP HB3 1 1
20 11406 1 1 8 TRP HD1 H 0.753 5.445 3.151 1.00 . A A . 435 TRP HD1 1 1
20 11407 1 1 8 TRP HE1 H -1.476 6.264 2.142 1.00 . A A . 435 TRP HE1 1 1
20 11408 1 1 8 TRP HE3 H -0.988 1.000 1.355 1.00 . A A . 435 TRP HE3 1 1
20 11409 1 1 8 TRP HH2 H -4.483 2.989 -0.097 1.00 . A A . 435 TRP HH2 1 1
20 11410 1 1 8 TRP HZ2 H -3.691 5.154 0.758 1.00 . A A . 435 TRP HZ2 1 1
20 11411 1 1 8 TRP HZ3 H -3.167 0.955 0.197 1.00 . A A . 435 TRP HZ3 1 1
20 11412 1 1 8 TRP N N 1.712 3.896 4.876 1.00 . A A . 435 TRP N 1 1
20 11413 1 1 8 TRP NE1 N -1.180 5.331 2.116 1.00 . A A . 435 TRP NE1 1 1
20 11414 1 1 8 TRP O O 3.783 2.109 4.635 1.00 . A A . 435 TRP O 1 1
20 11415 1 1 9 THR C C 3.152 -1.707 3.869 1.00 . A A . 436 THR C 1 1
20 11416 1 1 9 THR CA C 3.402 -0.605 4.887 1.00 . A A . 436 THR CA 1 1
20 11417 1 1 9 THR CB C 3.477 -1.196 6.310 1.00 . A A . 436 THR CB 1 1
20 11418 1 1 9 THR CG2 C 4.671 -2.129 6.453 1.00 . A A . 436 THR CG2 1 1
20 11419 1 1 9 THR H H 1.415 0.096 4.809 1.00 . A A . 436 THR H 1 1
20 11420 1 1 9 THR HA H 4.343 -0.125 4.665 1.00 . A A . 436 THR HA 1 1
20 11421 1 1 9 THR HB H 2.571 -1.755 6.502 1.00 . A A . 436 THR HB 1 1
20 11422 1 1 9 THR HG1 H 3.411 0.708 6.817 1.00 . A A . 436 THR HG1 1 1
20 11423 1 1 9 THR HG21 H 5.581 -1.581 6.257 1.00 . A A . 436 THR HG21 1 1
20 11424 1 1 9 THR HG22 H 4.580 -2.941 5.747 1.00 . A A . 436 THR HG22 1 1
20 11425 1 1 9 THR HG23 H 4.700 -2.526 7.457 1.00 . A A . 436 THR HG23 1 1
20 11426 1 1 9 THR N N 2.359 0.385 4.779 1.00 . A A . 436 THR N 1 1
20 11427 1 1 9 THR O O 2.150 -2.414 3.946 1.00 . A A . 436 THR O 1 1
20 11428 1 1 9 THR OG1 O 3.585 -0.129 7.261 1.00 . A A . 436 THR OG1 1 1
20 11429 1 1 10 GLU C C 4.578 -4.112 2.284 1.00 . A A . 437 GLU C 1 1
20 11430 1 1 10 GLU CA C 3.886 -2.834 1.866 1.00 . A A . 437 GLU CA 1 1
20 11431 1 1 10 GLU CB C 4.410 -2.357 0.512 1.00 . A A . 437 GLU CB 1 1
20 11432 1 1 10 GLU CD C 6.319 -1.314 -0.760 1.00 . A A . 437 GLU CD 1 1
20 11433 1 1 10 GLU CG C 5.714 -1.600 0.601 1.00 . A A . 437 GLU CG 1 1
20 11434 1 1 10 GLU H H 4.809 -1.223 2.872 1.00 . A A . 437 GLU H 1 1
20 11435 1 1 10 GLU HA H 2.829 -3.042 1.771 1.00 . A A . 437 GLU HA 1 1
20 11436 1 1 10 GLU HB2 H 4.560 -3.218 -0.130 1.00 . A A . 437 GLU HB2 1 1
20 11437 1 1 10 GLU HB3 H 3.673 -1.710 0.061 1.00 . A A . 437 GLU HB3 1 1
20 11438 1 1 10 GLU HG2 H 5.517 -0.664 1.097 1.00 . A A . 437 GLU HG2 1 1
20 11439 1 1 10 GLU HG3 H 6.418 -2.179 1.182 1.00 . A A . 437 GLU HG3 1 1
20 11440 1 1 10 GLU N N 4.033 -1.823 2.895 1.00 . A A . 437 GLU N 1 1
20 11441 1 1 10 GLU O O 5.583 -4.099 2.996 1.00 . A A . 437 GLU O 1 1
20 11442 1 1 10 GLU OE1 O 6.834 -2.260 -1.397 1.00 . A A . 437 GLU OE1 1 1
20 11443 1 1 10 GLU OE2 O 6.294 -0.146 -1.192 1.00 . A A . 437 GLU OE2 1 1
20 11444 1 1 11 TYR C C 4.565 -7.305 0.934 1.00 . A A . 438 TYR C 1 1
20 11445 1 1 11 TYR CA C 4.442 -6.529 2.203 1.00 . A A . 438 TYR CA 1 1
20 11446 1 1 11 TYR CB C 3.405 -7.189 3.115 1.00 . A A . 438 TYR CB 1 1
20 11447 1 1 11 TYR CD1 C 4.075 -6.595 5.475 1.00 . A A . 438 TYR CD1 1 1
20 11448 1 1 11 TYR CD2 C 2.019 -5.732 4.635 1.00 . A A . 438 TYR CD2 1 1
20 11449 1 1 11 TYR CE1 C 3.843 -5.975 6.689 1.00 . A A . 438 TYR CE1 1 1
20 11450 1 1 11 TYR CE2 C 1.784 -5.105 5.841 1.00 . A A . 438 TYR CE2 1 1
20 11451 1 1 11 TYR CG C 3.167 -6.484 4.431 1.00 . A A . 438 TYR CG 1 1
20 11452 1 1 11 TYR CZ C 2.696 -5.230 6.865 1.00 . A A . 438 TYR CZ 1 1
20 11453 1 1 11 TYR H H 3.381 -5.122 1.067 1.00 . A A . 438 TYR H 1 1
20 11454 1 1 11 TYR HA H 5.401 -6.473 2.697 1.00 . A A . 438 TYR HA 1 1
20 11455 1 1 11 TYR HB2 H 2.461 -7.233 2.595 1.00 . A A . 438 TYR HB2 1 1
20 11456 1 1 11 TYR HB3 H 3.730 -8.197 3.337 1.00 . A A . 438 TYR HB3 1 1
20 11457 1 1 11 TYR HD1 H 4.973 -7.176 5.330 1.00 . A A . 438 TYR HD1 1 1
20 11458 1 1 11 TYR HD2 H 1.305 -5.636 3.830 1.00 . A A . 438 TYR HD2 1 1
20 11459 1 1 11 TYR HE1 H 4.560 -6.072 7.490 1.00 . A A . 438 TYR HE1 1 1
20 11460 1 1 11 TYR HE2 H 0.886 -4.522 5.978 1.00 . A A . 438 TYR HE2 1 1
20 11461 1 1 11 TYR HH H 3.272 -4.239 8.412 1.00 . A A . 438 TYR HH 1 1
20 11462 1 1 11 TYR N N 4.039 -5.204 1.802 1.00 . A A . 438 TYR N 1 1
20 11463 1 1 11 TYR O O 3.896 -6.968 -0.042 1.00 . A A . 438 TYR O 1 1
20 11464 1 1 11 TYR OH O 2.453 -4.616 8.073 1.00 . A A . 438 TYR OH 1 1
20 11465 1 1 12 LYS C C 5.219 -10.432 -0.256 1.00 . A A . 439 LYS C 1 1
20 11466 1 1 12 LYS CA C 5.555 -8.970 -0.373 1.00 . A A . 439 LYS CA 1 1
20 11467 1 1 12 LYS CB C 6.944 -8.824 -0.939 1.00 . A A . 439 LYS CB 1 1
20 11468 1 1 12 LYS CD C 6.413 -7.537 -2.958 1.00 . A A . 439 LYS CD 1 1
20 11469 1 1 12 LYS CE C 7.376 -6.388 -2.662 1.00 . A A . 439 LYS CE 1 1
20 11470 1 1 12 LYS CG C 6.889 -8.856 -2.437 1.00 . A A . 439 LYS CG 1 1
20 11471 1 1 12 LYS H H 5.956 -8.548 1.660 1.00 . A A . 439 LYS H 1 1
20 11472 1 1 12 LYS HA H 4.859 -8.518 -1.064 1.00 . A A . 439 LYS HA 1 1
20 11473 1 1 12 LYS HB2 H 7.369 -7.883 -0.619 1.00 . A A . 439 LYS HB2 1 1
20 11474 1 1 12 LYS HB3 H 7.563 -9.640 -0.597 1.00 . A A . 439 LYS HB3 1 1
20 11475 1 1 12 LYS HD2 H 6.232 -7.617 -4.012 1.00 . A A . 439 LYS HD2 1 1
20 11476 1 1 12 LYS HD3 H 5.436 -7.342 -2.509 1.00 . A A . 439 LYS HD3 1 1
20 11477 1 1 12 LYS HE2 H 8.386 -6.742 -2.801 1.00 . A A . 439 LYS HE2 1 1
20 11478 1 1 12 LYS HE3 H 7.180 -5.587 -3.361 1.00 . A A . 439 LYS HE3 1 1
20 11479 1 1 12 LYS HG2 H 7.854 -9.095 -2.850 1.00 . A A . 439 LYS HG2 1 1
20 11480 1 1 12 LYS HG3 H 6.152 -9.584 -2.728 1.00 . A A . 439 LYS HG3 1 1
20 11481 1 1 12 LYS HZ1 H 8.046 -5.238 -1.045 1.00 . A A . 439 LYS HZ1 1 1
20 11482 1 1 12 LYS HZ2 H 7.225 -6.647 -0.591 1.00 . A A . 439 LYS HZ2 1 1
20 11483 1 1 12 LYS HZ3 H 6.357 -5.318 -1.182 1.00 . A A . 439 LYS HZ3 1 1
20 11484 1 1 12 LYS N N 5.422 -8.283 0.872 1.00 . A A . 439 LYS N 1 1
20 11485 1 1 12 LYS NZ N 7.240 -5.865 -1.273 1.00 . A A . 439 LYS NZ 1 1
20 11486 1 1 12 LYS O O 5.506 -11.083 0.748 1.00 . A A . 439 LYS O 1 1
20 11487 1 1 13 THR C C 5.629 -12.998 -2.132 1.00 . A A . 440 THR C 1 1
20 11488 1 1 13 THR CA C 4.418 -12.367 -1.445 1.00 . A A . 440 THR CA 1 1
20 11489 1 1 13 THR CB C 3.149 -12.668 -2.262 1.00 . A A . 440 THR CB 1 1
20 11490 1 1 13 THR CG2 C 1.919 -12.051 -1.615 1.00 . A A . 440 THR CG2 1 1
20 11491 1 1 13 THR H H 4.331 -10.329 -2.033 1.00 . A A . 440 THR H 1 1
20 11492 1 1 13 THR HA H 4.306 -12.788 -0.456 1.00 . A A . 440 THR HA 1 1
20 11493 1 1 13 THR HB H 3.015 -13.740 -2.309 1.00 . A A . 440 THR HB 1 1
20 11494 1 1 13 THR HG1 H 3.108 -12.867 -4.223 1.00 . A A . 440 THR HG1 1 1
20 11495 1 1 13 THR HG21 H 1.824 -12.413 -0.602 1.00 . A A . 440 THR HG21 1 1
20 11496 1 1 13 THR HG22 H 1.040 -12.326 -2.181 1.00 . A A . 440 THR HG22 1 1
20 11497 1 1 13 THR HG23 H 2.016 -10.976 -1.605 1.00 . A A . 440 THR HG23 1 1
20 11498 1 1 13 THR N N 4.636 -10.941 -1.316 1.00 . A A . 440 THR N 1 1
20 11499 1 1 13 THR O O 6.310 -12.337 -2.923 1.00 . A A . 440 THR O 1 1
20 11500 1 1 13 THR OG1 O 3.294 -12.157 -3.588 1.00 . A A . 440 THR OG1 1 1
20 11501 1 1 14 ALA C C 7.095 -14.960 -3.884 1.00 . A A . 441 ALA C 1 1
20 11502 1 1 14 ALA CA C 7.079 -14.959 -2.353 1.00 . A A . 441 ALA CA 1 1
20 11503 1 1 14 ALA CB C 7.125 -16.388 -1.825 1.00 . A A . 441 ALA CB 1 1
20 11504 1 1 14 ALA H H 5.318 -14.736 -1.192 1.00 . A A . 441 ALA H 1 1
20 11505 1 1 14 ALA HA H 7.962 -14.448 -1.998 1.00 . A A . 441 ALA HA 1 1
20 11506 1 1 14 ALA HB1 H 7.105 -16.373 -0.745 1.00 . A A . 441 ALA HB1 1 1
20 11507 1 1 14 ALA HB2 H 8.032 -16.866 -2.163 1.00 . A A . 441 ALA HB2 1 1
20 11508 1 1 14 ALA HB3 H 6.270 -16.935 -2.193 1.00 . A A . 441 ALA HB3 1 1
20 11509 1 1 14 ALA N N 5.911 -14.258 -1.812 1.00 . A A . 441 ALA N 1 1
20 11510 1 1 14 ALA O O 8.158 -14.975 -4.502 1.00 . A A . 441 ALA O 1 1
20 11511 1 1 15 ASP C C 6.087 -13.625 -6.584 1.00 . A A . 442 ASP C 1 1
20 11512 1 1 15 ASP CA C 5.787 -14.983 -5.940 1.00 . A A . 442 ASP CA 1 1
20 11513 1 1 15 ASP CB C 4.389 -15.470 -6.342 1.00 . A A . 442 ASP CB 1 1
20 11514 1 1 15 ASP CG C 3.279 -14.551 -5.868 1.00 . A A . 442 ASP CG 1 1
20 11515 1 1 15 ASP H H 5.101 -14.890 -3.936 1.00 . A A . 442 ASP H 1 1
20 11516 1 1 15 ASP HA H 6.515 -15.697 -6.302 1.00 . A A . 442 ASP HA 1 1
20 11517 1 1 15 ASP HB2 H 4.336 -15.535 -7.419 1.00 . A A . 442 ASP HB2 1 1
20 11518 1 1 15 ASP HB3 H 4.224 -16.451 -5.922 1.00 . A A . 442 ASP HB3 1 1
20 11519 1 1 15 ASP N N 5.914 -14.937 -4.485 1.00 . A A . 442 ASP N 1 1
20 11520 1 1 15 ASP O O 6.000 -13.480 -7.807 1.00 . A A . 442 ASP O 1 1
20 11521 1 1 15 ASP OD1 O 2.968 -14.565 -4.658 1.00 . A A . 442 ASP OD1 1 1
20 11522 1 1 15 ASP OD2 O 2.706 -13.826 -6.703 1.00 . A A . 442 ASP OD2 1 1
20 11523 1 1 16 GLY C C 5.736 -10.378 -6.495 1.00 . A A . 443 GLY C 1 1
20 11524 1 1 16 GLY CA C 6.876 -11.355 -6.303 1.00 . A A . 443 GLY CA 1 1
20 11525 1 1 16 GLY H H 6.417 -12.777 -4.797 1.00 . A A . 443 GLY H 1 1
20 11526 1 1 16 GLY HA2 H 7.594 -10.919 -5.624 1.00 . A A . 443 GLY HA2 1 1
20 11527 1 1 16 GLY HA3 H 7.358 -11.521 -7.257 1.00 . A A . 443 GLY HA3 1 1
20 11528 1 1 16 GLY N N 6.445 -12.636 -5.770 1.00 . A A . 443 GLY N 1 1
20 11529 1 1 16 GLY O O 5.460 -9.950 -7.616 1.00 . A A . 443 GLY O 1 1
20 11530 1 1 17 LYS C C 3.936 -8.235 -4.219 1.00 . A A . 444 LYS C 1 1
20 11531 1 1 17 LYS CA C 3.961 -9.087 -5.434 1.00 . A A . 444 LYS CA 1 1
20 11532 1 1 17 LYS CB C 2.662 -9.782 -5.346 1.00 . A A . 444 LYS CB 1 1
20 11533 1 1 17 LYS CD C 2.066 -9.491 -7.767 1.00 . A A . 444 LYS CD 1 1
20 11534 1 1 17 LYS CE C 0.851 -8.588 -7.610 1.00 . A A . 444 LYS CE 1 1
20 11535 1 1 17 LYS CG C 2.202 -10.475 -6.618 1.00 . A A . 444 LYS CG 1 1
20 11536 1 1 17 LYS H H 5.336 -10.426 -4.543 1.00 . A A . 444 LYS H 1 1
20 11537 1 1 17 LYS HA H 4.006 -8.487 -6.327 1.00 . A A . 444 LYS HA 1 1
20 11538 1 1 17 LYS HB2 H 2.762 -10.502 -4.552 1.00 . A A . 444 LYS HB2 1 1
20 11539 1 1 17 LYS HB3 H 1.943 -9.044 -5.046 1.00 . A A . 444 LYS HB3 1 1
20 11540 1 1 17 LYS HD2 H 2.952 -8.876 -7.808 1.00 . A A . 444 LYS HD2 1 1
20 11541 1 1 17 LYS HD3 H 1.971 -10.047 -8.690 1.00 . A A . 444 LYS HD3 1 1
20 11542 1 1 17 LYS HE2 H 0.856 -8.165 -6.617 1.00 . A A . 444 LYS HE2 1 1
20 11543 1 1 17 LYS HE3 H 0.914 -7.793 -8.339 1.00 . A A . 444 LYS HE3 1 1
20 11544 1 1 17 LYS HG2 H 2.925 -11.230 -6.889 1.00 . A A . 444 LYS HG2 1 1
20 11545 1 1 17 LYS HG3 H 1.243 -10.939 -6.435 1.00 . A A . 444 LYS HG3 1 1
20 11546 1 1 17 LYS HZ1 H -0.598 -9.981 -7.020 1.00 . A A . 444 LYS HZ1 1 1
20 11547 1 1 17 LYS HZ2 H -0.375 -9.890 -8.697 1.00 . A A . 444 LYS HZ2 1 1
20 11548 1 1 17 LYS HZ3 H -1.223 -8.662 -7.887 1.00 . A A . 444 LYS HZ3 1 1
20 11549 1 1 17 LYS N N 5.075 -10.031 -5.403 1.00 . A A . 444 LYS N 1 1
20 11550 1 1 17 LYS NZ N -0.424 -9.330 -7.815 1.00 . A A . 444 LYS NZ 1 1
20 11551 1 1 17 LYS O O 3.865 -8.766 -3.106 1.00 . A A . 444 LYS O 1 1
20 11552 1 1 18 THR C C 2.428 -5.706 -2.967 1.00 . A A . 445 THR C 1 1
20 11553 1 1 18 THR CA C 3.876 -6.117 -3.210 1.00 . A A . 445 THR CA 1 1
20 11554 1 1 18 THR CB C 4.764 -4.848 -3.334 1.00 . A A . 445 THR CB 1 1
20 11555 1 1 18 THR CG2 C 4.120 -3.789 -4.220 1.00 . A A . 445 THR CG2 1 1
20 11556 1 1 18 THR H H 3.946 -6.540 -5.279 1.00 . A A . 445 THR H 1 1
20 11557 1 1 18 THR HA H 4.264 -6.757 -2.380 1.00 . A A . 445 THR HA 1 1
20 11558 1 1 18 THR HB H 5.708 -5.135 -3.778 1.00 . A A . 445 THR HB 1 1
20 11559 1 1 18 THR HG1 H 5.456 -3.431 -2.126 1.00 . A A . 445 THR HG1 1 1
20 11560 1 1 18 THR HG21 H 4.765 -2.924 -4.275 1.00 . A A . 445 THR HG21 1 1
20 11561 1 1 18 THR HG22 H 3.167 -3.501 -3.800 1.00 . A A . 445 THR HG22 1 1
20 11562 1 1 18 THR HG23 H 3.971 -4.191 -5.211 1.00 . A A . 445 THR HG23 1 1
20 11563 1 1 18 THR N N 3.930 -6.941 -4.378 1.00 . A A . 445 THR N 1 1
20 11564 1 1 18 THR O O 1.639 -5.611 -3.910 1.00 . A A . 445 THR O 1 1
20 11565 1 1 18 THR OG1 O 5.016 -4.294 -2.034 1.00 . A A . 445 THR OG1 1 1
20 11566 1 1 19 TYR C C 0.865 -3.942 -0.294 1.00 . A A . 446 TYR C 1 1
20 11567 1 1 19 TYR CA C 0.759 -4.964 -1.409 1.00 . A A . 446 TYR CA 1 1
20 11568 1 1 19 TYR CB C -0.233 -6.086 -1.071 1.00 . A A . 446 TYR CB 1 1
20 11569 1 1 19 TYR CD1 C 1.265 -8.049 -0.487 1.00 . A A . 446 TYR CD1 1 1
20 11570 1 1 19 TYR CD2 C -0.277 -7.265 1.157 1.00 . A A . 446 TYR CD2 1 1
20 11571 1 1 19 TYR CE1 C 1.694 -9.034 0.384 1.00 . A A . 446 TYR CE1 1 1
20 11572 1 1 19 TYR CE2 C 0.142 -8.250 2.029 1.00 . A A . 446 TYR CE2 1 1
20 11573 1 1 19 TYR CG C 0.270 -7.147 -0.113 1.00 . A A . 446 TYR CG 1 1
20 11574 1 1 19 TYR CZ C 1.127 -9.132 1.638 1.00 . A A . 446 TYR CZ 1 1
20 11575 1 1 19 TYR H H 2.693 -5.705 -0.998 1.00 . A A . 446 TYR H 1 1
20 11576 1 1 19 TYR HA H 0.405 -4.453 -2.294 1.00 . A A . 446 TYR HA 1 1
20 11577 1 1 19 TYR HB2 H -1.113 -5.646 -0.629 1.00 . A A . 446 TYR HB2 1 1
20 11578 1 1 19 TYR HB3 H -0.519 -6.581 -1.988 1.00 . A A . 446 TYR HB3 1 1
20 11579 1 1 19 TYR HD1 H 1.727 -7.957 -1.471 1.00 . A A . 446 TYR HD1 1 1
20 11580 1 1 19 TYR HD2 H -1.050 -6.575 1.460 1.00 . A A . 446 TYR HD2 1 1
20 11581 1 1 19 TYR HE1 H 2.468 -9.723 0.078 1.00 . A A . 446 TYR HE1 1 1
20 11582 1 1 19 TYR HE2 H -0.297 -8.320 3.012 1.00 . A A . 446 TYR HE2 1 1
20 11583 1 1 19 TYR HH H 0.805 -10.380 3.077 1.00 . A A . 446 TYR HH 1 1
20 11584 1 1 19 TYR N N 2.069 -5.493 -1.724 1.00 . A A . 446 TYR N 1 1
20 11585 1 1 19 TYR O O 1.442 -4.210 0.759 1.00 . A A . 446 TYR O 1 1
20 11586 1 1 19 TYR OH O 1.545 -10.119 2.504 1.00 . A A . 446 TYR OH 1 1
20 11587 1 1 20 TYR C C -0.671 -1.649 1.392 1.00 . A A . 447 TYR C 1 1
20 11588 1 1 20 TYR CA C 0.442 -1.638 0.358 1.00 . A A . 447 TYR CA 1 1
20 11589 1 1 20 TYR CB C 0.391 -0.322 -0.430 1.00 . A A . 447 TYR CB 1 1
20 11590 1 1 20 TYR CD1 C 0.975 -0.685 -2.865 1.00 . A A . 447 TYR CD1 1 1
20 11591 1 1 20 TYR CD2 C 2.625 0.280 -1.441 1.00 . A A . 447 TYR CD2 1 1
20 11592 1 1 20 TYR CE1 C 1.845 -0.608 -3.935 1.00 . A A . 447 TYR CE1 1 1
20 11593 1 1 20 TYR CE2 C 3.501 0.360 -2.506 1.00 . A A . 447 TYR CE2 1 1
20 11594 1 1 20 TYR CG C 1.351 -0.246 -1.599 1.00 . A A . 447 TYR CG 1 1
20 11595 1 1 20 TYR CZ C 3.106 -0.082 -3.751 1.00 . A A . 447 TYR CZ 1 1
20 11596 1 1 20 TYR H H -0.252 -2.667 -1.347 1.00 . A A . 447 TYR H 1 1
20 11597 1 1 20 TYR HA H 1.395 -1.719 0.858 1.00 . A A . 447 TYR HA 1 1
20 11598 1 1 20 TYR HB2 H -0.605 -0.186 -0.819 1.00 . A A . 447 TYR HB2 1 1
20 11599 1 1 20 TYR HB3 H 0.619 0.494 0.239 1.00 . A A . 447 TYR HB3 1 1
20 11600 1 1 20 TYR HD1 H -0.014 -1.097 -3.006 1.00 . A A . 447 TYR HD1 1 1
20 11601 1 1 20 TYR HD2 H 2.933 0.626 -0.465 1.00 . A A . 447 TYR HD2 1 1
20 11602 1 1 20 TYR HE1 H 1.534 -0.954 -4.910 1.00 . A A . 447 TYR HE1 1 1
20 11603 1 1 20 TYR HE2 H 4.488 0.773 -2.362 1.00 . A A . 447 TYR HE2 1 1
20 11604 1 1 20 TYR HH H 4.851 -0.292 -4.530 1.00 . A A . 447 TYR HH 1 1
20 11605 1 1 20 TYR N N 0.299 -2.770 -0.539 1.00 . A A . 447 TYR N 1 1
20 11606 1 1 20 TYR O O -1.847 -1.544 1.054 1.00 . A A . 447 TYR O 1 1
20 11607 1 1 20 TYR OH O 3.977 -0.001 -4.814 1.00 . A A . 447 TYR OH 1 1
20 11608 1 1 21 TYR C C -1.454 -0.392 4.272 1.00 . A A . 448 TYR C 1 1
20 11609 1 1 21 TYR CA C -1.264 -1.806 3.729 1.00 . A A . 448 TYR CA 1 1
20 11610 1 1 21 TYR CB C -0.794 -2.778 4.819 1.00 . A A . 448 TYR CB 1 1
20 11611 1 1 21 TYR CD1 C -0.706 -1.624 7.055 1.00 . A A . 448 TYR CD1 1 1
20 11612 1 1 21 TYR CD2 C -2.479 -3.170 6.662 1.00 . A A . 448 TYR CD2 1 1
20 11613 1 1 21 TYR CE1 C -1.184 -1.394 8.329 1.00 . A A . 448 TYR CE1 1 1
20 11614 1 1 21 TYR CE2 C -2.959 -2.948 7.937 1.00 . A A . 448 TYR CE2 1 1
20 11615 1 1 21 TYR CG C -1.345 -2.513 6.201 1.00 . A A . 448 TYR CG 1 1
20 11616 1 1 21 TYR CZ C -2.309 -2.059 8.767 1.00 . A A . 448 TYR CZ 1 1
20 11617 1 1 21 TYR H H 0.655 -1.908 2.859 1.00 . A A . 448 TYR H 1 1
20 11618 1 1 21 TYR HA H -2.203 -2.156 3.330 1.00 . A A . 448 TYR HA 1 1
20 11619 1 1 21 TYR HB2 H -1.092 -3.777 4.540 1.00 . A A . 448 TYR HB2 1 1
20 11620 1 1 21 TYR HB3 H 0.282 -2.742 4.877 1.00 . A A . 448 TYR HB3 1 1
20 11621 1 1 21 TYR HD1 H 0.172 -1.094 6.699 1.00 . A A . 448 TYR HD1 1 1
20 11622 1 1 21 TYR HD2 H -2.986 -3.864 6.009 1.00 . A A . 448 TYR HD2 1 1
20 11623 1 1 21 TYR HE1 H -0.676 -0.695 8.978 1.00 . A A . 448 TYR HE1 1 1
20 11624 1 1 21 TYR HE2 H -3.843 -3.468 8.277 1.00 . A A . 448 TYR HE2 1 1
20 11625 1 1 21 TYR HH H -2.723 -0.907 10.251 1.00 . A A . 448 TYR HH 1 1
20 11626 1 1 21 TYR N N -0.300 -1.801 2.647 1.00 . A A . 448 TYR N 1 1
20 11627 1 1 21 TYR O O -0.494 0.257 4.691 1.00 . A A . 448 TYR O 1 1
20 11628 1 1 21 TYR OH O -2.779 -1.844 10.043 1.00 . A A . 448 TYR OH 1 1
20 11629 1 1 22 ASN C C -3.537 1.356 6.143 1.00 . A A . 449 ASN C 1 1
20 11630 1 1 22 ASN CA C -3.028 1.414 4.708 1.00 . A A . 449 ASN CA 1 1
20 11631 1 1 22 ASN CB C -4.116 2.019 3.817 1.00 . A A . 449 ASN CB 1 1
20 11632 1 1 22 ASN CG C -4.405 3.465 4.158 1.00 . A A . 449 ASN CG 1 1
20 11633 1 1 22 ASN H H -3.412 -0.492 3.886 1.00 . A A . 449 ASN H 1 1
20 11634 1 1 22 ASN HA H -2.142 2.029 4.664 1.00 . A A . 449 ASN HA 1 1
20 11635 1 1 22 ASN HB2 H -3.798 1.967 2.786 1.00 . A A . 449 ASN HB2 1 1
20 11636 1 1 22 ASN HB3 H -5.026 1.451 3.938 1.00 . A A . 449 ASN HB3 1 1
20 11637 1 1 22 ASN HD21 H -2.475 3.809 4.450 1.00 . A A . 449 ASN HD21 1 1
20 11638 1 1 22 ASN HD22 H -3.524 5.155 4.722 1.00 . A A . 449 ASN HD22 1 1
20 11639 1 1 22 ASN N N -2.690 0.079 4.239 1.00 . A A . 449 ASN N 1 1
20 11640 1 1 22 ASN ND2 N -3.366 4.216 4.466 1.00 . A A . 449 ASN ND2 1 1
20 11641 1 1 22 ASN O O -4.499 0.646 6.433 1.00 . A A . 449 ASN O 1 1
20 11642 1 1 22 ASN OD1 O -5.549 3.908 4.114 1.00 . A A . 449 ASN OD1 1 1
20 11643 1 1 23 ASN C C -4.595 2.945 8.605 1.00 . A A . 450 ASN C 1 1
20 11644 1 1 23 ASN CA C -3.313 2.144 8.434 1.00 . A A . 450 ASN CA 1 1
20 11645 1 1 23 ASN CB C -2.213 2.755 9.312 1.00 . A A . 450 ASN CB 1 1
20 11646 1 1 23 ASN CG C -0.962 1.906 9.369 1.00 . A A . 450 ASN CG 1 1
20 11647 1 1 23 ASN H H -2.175 2.700 6.732 1.00 . A A . 450 ASN H 1 1
20 11648 1 1 23 ASN HA H -3.491 1.126 8.747 1.00 . A A . 450 ASN HA 1 1
20 11649 1 1 23 ASN HB2 H -1.946 3.725 8.919 1.00 . A A . 450 ASN HB2 1 1
20 11650 1 1 23 ASN HB3 H -2.592 2.874 10.317 1.00 . A A . 450 ASN HB3 1 1
20 11651 1 1 23 ASN HD21 H -0.192 2.873 7.805 1.00 . A A . 450 ASN HD21 1 1
20 11652 1 1 23 ASN HD22 H 0.786 1.608 8.474 1.00 . A A . 450 ASN HD22 1 1
20 11653 1 1 23 ASN N N -2.912 2.121 7.029 1.00 . A A . 450 ASN N 1 1
20 11654 1 1 23 ASN ND2 N -0.028 2.154 8.461 1.00 . A A . 450 ASN ND2 1 1
20 11655 1 1 23 ASN O O -5.358 2.737 9.546 1.00 . A A . 450 ASN O 1 1
20 11656 1 1 23 ASN OD1 O -0.827 1.040 10.232 1.00 . A A . 450 ASN OD1 1 1
20 11657 1 1 24 ARG C C -7.280 4.090 7.538 1.00 . A A . 451 ARG C 1 1
20 11658 1 1 24 ARG CA C -5.929 4.791 7.728 1.00 . A A . 451 ARG CA 1 1
20 11659 1 1 24 ARG CB C -5.702 5.879 6.676 1.00 . A A . 451 ARG CB 1 1
20 11660 1 1 24 ARG CD C -6.478 7.936 5.486 1.00 . A A . 451 ARG CD 1 1
20 11661 1 1 24 ARG CG C -6.891 6.777 6.383 1.00 . A A . 451 ARG CG 1 1
20 11662 1 1 24 ARG CZ C -5.416 7.644 3.269 1.00 . A A . 451 ARG CZ 1 1
20 11663 1 1 24 ARG H H -4.152 3.960 6.956 1.00 . A A . 451 ARG H 1 1
20 11664 1 1 24 ARG HA H -5.926 5.256 8.702 1.00 . A A . 451 ARG HA 1 1
20 11665 1 1 24 ARG HB2 H -4.889 6.507 7.007 1.00 . A A . 451 ARG HB2 1 1
20 11666 1 1 24 ARG HB3 H -5.411 5.401 5.751 1.00 . A A . 451 ARG HB3 1 1
20 11667 1 1 24 ARG HD2 H -7.326 8.232 4.889 1.00 . A A . 451 ARG HD2 1 1
20 11668 1 1 24 ARG HD3 H -6.166 8.763 6.107 1.00 . A A . 451 ARG HD3 1 1
20 11669 1 1 24 ARG HE H -4.540 7.242 5.025 1.00 . A A . 451 ARG HE 1 1
20 11670 1 1 24 ARG HG2 H -7.655 6.200 5.883 1.00 . A A . 451 ARG HG2 1 1
20 11671 1 1 24 ARG HG3 H -7.275 7.170 7.312 1.00 . A A . 451 ARG HG3 1 1
20 11672 1 1 24 ARG HH11 H -7.315 8.348 3.184 1.00 . A A . 451 ARG HH11 1 1
20 11673 1 1 24 ARG HH12 H -6.543 8.117 1.649 1.00 . A A . 451 ARG HH12 1 1
20 11674 1 1 24 ARG HH21 H -3.528 6.965 3.028 1.00 . A A . 451 ARG HH21 1 1
20 11675 1 1 24 ARG HH22 H -4.364 7.355 1.550 1.00 . A A . 451 ARG HH22 1 1
20 11676 1 1 24 ARG N N -4.805 3.870 7.685 1.00 . A A . 451 ARG N 1 1
20 11677 1 1 24 ARG NE N -5.374 7.566 4.597 1.00 . A A . 451 ARG NE 1 1
20 11678 1 1 24 ARG NH1 N -6.512 8.075 2.653 1.00 . A A . 451 ARG NH1 1 1
20 11679 1 1 24 ARG NH2 N -4.352 7.290 2.561 1.00 . A A . 451 ARG NH2 1 1
20 11680 1 1 24 ARG O O -8.314 4.619 7.949 1.00 . A A . 451 ARG O 1 1
20 11681 1 1 25 THR C C -8.317 0.715 7.076 1.00 . A A . 452 THR C 1 1
20 11682 1 1 25 THR CA C -8.529 2.185 6.742 1.00 . A A . 452 THR CA 1 1
20 11683 1 1 25 THR CB C -9.062 2.356 5.296 1.00 . A A . 452 THR CB 1 1
20 11684 1 1 25 THR CG2 C -8.047 1.869 4.273 1.00 . A A . 452 THR CG2 1 1
20 11685 1 1 25 THR H H -6.452 2.509 6.588 1.00 . A A . 452 THR H 1 1
20 11686 1 1 25 THR HA H -9.259 2.596 7.425 1.00 . A A . 452 THR HA 1 1
20 11687 1 1 25 THR HB H -9.238 3.409 5.124 1.00 . A A . 452 THR HB 1 1
20 11688 1 1 25 THR HG1 H -10.228 0.772 5.516 1.00 . A A . 452 THR HG1 1 1
20 11689 1 1 25 THR HG21 H -7.839 0.823 4.443 1.00 . A A . 452 THR HG21 1 1
20 11690 1 1 25 THR HG22 H -7.135 2.438 4.372 1.00 . A A . 452 THR HG22 1 1
20 11691 1 1 25 THR HG23 H -8.446 2.000 3.278 1.00 . A A . 452 THR HG23 1 1
20 11692 1 1 25 THR N N -7.289 2.908 6.924 1.00 . A A . 452 THR N 1 1
20 11693 1 1 25 THR O O -9.222 -0.107 6.926 1.00 . A A . 452 THR O 1 1
20 11694 1 1 25 THR OG1 O -10.298 1.654 5.123 1.00 . A A . 452 THR OG1 1 1
20 11695 1 1 26 LEU C C -6.818 -1.866 6.672 1.00 . A A . 453 LEU C 1 1
20 11696 1 1 26 LEU CA C -6.712 -0.960 7.893 1.00 . A A . 453 LEU CA 1 1
20 11697 1 1 26 LEU CB C -7.578 -1.500 9.037 1.00 . A A . 453 LEU CB 1 1
20 11698 1 1 26 LEU CD1 C -8.431 -1.277 11.385 1.00 . A A . 453 LEU CD1 1 1
20 11699 1 1 26 LEU CD2 C -6.025 -0.821 10.889 1.00 . A A . 453 LEU CD2 1 1
20 11700 1 1 26 LEU CG C -7.448 -0.738 10.357 1.00 . A A . 453 LEU CG 1 1
20 11701 1 1 26 LEU H H -6.462 1.130 7.698 1.00 . A A . 453 LEU H 1 1
20 11702 1 1 26 LEU HA H -5.681 -0.934 8.216 1.00 . A A . 453 LEU HA 1 1
20 11703 1 1 26 LEU HB2 H -8.611 -1.468 8.723 1.00 . A A . 453 LEU HB2 1 1
20 11704 1 1 26 LEU HB3 H -7.304 -2.530 9.212 1.00 . A A . 453 LEU HB3 1 1
20 11705 1 1 26 LEU HD11 H -8.227 -2.320 11.567 1.00 . A A . 453 LEU HD11 1 1
20 11706 1 1 26 LEU HD12 H -9.438 -1.165 11.012 1.00 . A A . 453 LEU HD12 1 1
20 11707 1 1 26 LEU HD13 H -8.326 -0.723 12.307 1.00 . A A . 453 LEU HD13 1 1
20 11708 1 1 26 LEU HD21 H -5.954 -0.270 11.814 1.00 . A A . 453 LEU HD21 1 1
20 11709 1 1 26 LEU HD22 H -5.346 -0.395 10.164 1.00 . A A . 453 LEU HD22 1 1
20 11710 1 1 26 LEU HD23 H -5.764 -1.854 11.065 1.00 . A A . 453 LEU HD23 1 1
20 11711 1 1 26 LEU HG H -7.682 0.303 10.186 1.00 . A A . 453 LEU HG 1 1
20 11712 1 1 26 LEU N N -7.108 0.408 7.556 1.00 . A A . 453 LEU N 1 1
20 11713 1 1 26 LEU O O -6.861 -3.090 6.795 1.00 . A A . 453 LEU O 1 1
20 11714 1 1 27 GLU C C -5.764 -2.054 3.411 1.00 . A A . 454 GLU C 1 1
20 11715 1 1 27 GLU CA C -7.020 -2.008 4.271 1.00 . A A . 454 GLU CA 1 1
20 11716 1 1 27 GLU CB C -8.191 -1.417 3.484 1.00 . A A . 454 GLU CB 1 1
20 11717 1 1 27 GLU CD C -8.903 -3.691 2.661 1.00 . A A . 454 GLU CD 1 1
20 11718 1 1 27 GLU CG C -8.597 -2.256 2.283 1.00 . A A . 454 GLU CG 1 1
20 11719 1 1 27 GLU H H -6.596 -0.305 5.444 1.00 . A A . 454 GLU H 1 1
20 11720 1 1 27 GLU HA H -7.271 -3.000 4.567 1.00 . A A . 454 GLU HA 1 1
20 11721 1 1 27 GLU HB2 H -9.044 -1.329 4.142 1.00 . A A . 454 GLU HB2 1 1
20 11722 1 1 27 GLU HB3 H -7.914 -0.433 3.133 1.00 . A A . 454 GLU HB3 1 1
20 11723 1 1 27 GLU HG2 H -9.479 -1.822 1.836 1.00 . A A . 454 GLU HG2 1 1
20 11724 1 1 27 GLU HG3 H -7.789 -2.251 1.565 1.00 . A A . 454 GLU HG3 1 1
20 11725 1 1 27 GLU N N -6.794 -1.263 5.490 1.00 . A A . 454 GLU N 1 1
20 11726 1 1 27 GLU O O -5.049 -1.064 3.292 1.00 . A A . 454 GLU O 1 1
20 11727 1 1 27 GLU OE1 O -7.966 -4.517 2.691 1.00 . A A . 454 GLU OE1 1 1
20 11728 1 1 27 GLU OE2 O -10.082 -4.001 2.937 1.00 . A A . 454 GLU OE2 1 1
20 11729 1 1 28 SER C C -4.660 -3.507 0.515 1.00 . A A . 455 SER C 1 1
20 11730 1 1 28 SER CA C -4.316 -3.397 2.001 1.00 . A A . 455 SER CA 1 1
20 11731 1 1 28 SER CB C -3.584 -4.657 2.476 1.00 . A A . 455 SER CB 1 1
20 11732 1 1 28 SER H H -6.184 -3.924 2.843 1.00 . A A . 455 SER H 1 1
20 11733 1 1 28 SER HA H -3.676 -2.540 2.148 1.00 . A A . 455 SER HA 1 1
20 11734 1 1 28 SER HB2 H -3.450 -4.609 3.546 1.00 . A A . 455 SER HB2 1 1
20 11735 1 1 28 SER HB3 H -4.174 -5.528 2.229 1.00 . A A . 455 SER HB3 1 1
20 11736 1 1 28 SER HG H -2.018 -3.913 1.557 1.00 . A A . 455 SER HG 1 1
20 11737 1 1 28 SER N N -5.518 -3.198 2.791 1.00 . A A . 455 SER N 1 1
20 11738 1 1 28 SER O O -5.476 -4.337 0.111 1.00 . A A . 455 SER O 1 1
20 11739 1 1 28 SER OG O -2.310 -4.777 1.861 1.00 . A A . 455 SER OG 1 1
20 11740 1 1 29 ASP C C -2.933 -2.885 -2.473 1.00 . A A . 456 ASP C 1 1
20 11741 1 1 29 ASP CA C -4.244 -2.661 -1.734 1.00 . A A . 456 ASP CA 1 1
20 11742 1 1 29 ASP CB C -4.864 -1.332 -2.181 1.00 . A A . 456 ASP CB 1 1
20 11743 1 1 29 ASP CG C -6.318 -1.192 -1.775 1.00 . A A . 456 ASP CG 1 1
20 11744 1 1 29 ASP H H -3.382 -2.030 0.094 1.00 . A A . 456 ASP H 1 1
20 11745 1 1 29 ASP HA H -4.922 -3.466 -1.973 1.00 . A A . 456 ASP HA 1 1
20 11746 1 1 29 ASP HB2 H -4.310 -0.519 -1.739 1.00 . A A . 456 ASP HB2 1 1
20 11747 1 1 29 ASP HB3 H -4.802 -1.258 -3.258 1.00 . A A . 456 ASP HB3 1 1
20 11748 1 1 29 ASP N N -4.025 -2.667 -0.292 1.00 . A A . 456 ASP N 1 1
20 11749 1 1 29 ASP O O -1.920 -2.259 -2.160 1.00 . A A . 456 ASP O 1 1
20 11750 1 1 29 ASP OD1 O -6.584 -0.730 -0.651 1.00 . A A . 456 ASP OD1 1 1
20 11751 1 1 29 ASP OD2 O -7.202 -1.545 -2.585 1.00 . A A . 456 ASP OD2 1 1
20 11752 1 1 30 TRP C C -1.451 -2.867 -5.170 1.00 . A A . 457 TRP C 1 1
20 11753 1 1 30 TRP CA C -1.772 -4.055 -4.277 1.00 . A A . 457 TRP CA 1 1
20 11754 1 1 30 TRP CB C -1.997 -5.278 -5.174 1.00 . A A . 457 TRP CB 1 1
20 11755 1 1 30 TRP CD1 C -4.147 -6.395 -4.371 1.00 . A A . 457 TRP CD1 1 1
20 11756 1 1 30 TRP CD2 C -2.293 -7.595 -3.992 1.00 . A A . 457 TRP CD2 1 1
20 11757 1 1 30 TRP CE2 C -3.400 -8.314 -3.503 1.00 . A A . 457 TRP CE2 1 1
20 11758 1 1 30 TRP CE3 C -1.017 -8.154 -3.872 1.00 . A A . 457 TRP CE3 1 1
20 11759 1 1 30 TRP CG C -2.793 -6.369 -4.533 1.00 . A A . 457 TRP CG 1 1
20 11760 1 1 30 TRP CH2 C -2.006 -10.086 -2.797 1.00 . A A . 457 TRP CH2 1 1
20 11761 1 1 30 TRP CZ2 C -3.267 -9.564 -2.901 1.00 . A A . 457 TRP CZ2 1 1
20 11762 1 1 30 TRP CZ3 C -0.887 -9.393 -3.275 1.00 . A A . 457 TRP CZ3 1 1
20 11763 1 1 30 TRP H H -3.790 -4.249 -3.655 1.00 . A A . 457 TRP H 1 1
20 11764 1 1 30 TRP HA H -0.940 -4.241 -3.614 1.00 . A A . 457 TRP HA 1 1
20 11765 1 1 30 TRP HB2 H -2.520 -4.968 -6.065 1.00 . A A . 457 TRP HB2 1 1
20 11766 1 1 30 TRP HB3 H -1.038 -5.688 -5.455 1.00 . A A . 457 TRP HB3 1 1
20 11767 1 1 30 TRP HD1 H -4.810 -5.594 -4.688 1.00 . A A . 457 TRP HD1 1 1
20 11768 1 1 30 TRP HE1 H -5.447 -7.812 -3.502 1.00 . A A . 457 TRP HE1 1 1
20 11769 1 1 30 TRP HE3 H -0.143 -7.633 -4.234 1.00 . A A . 457 TRP HE3 1 1
20 11770 1 1 30 TRP HH2 H -1.858 -11.052 -2.337 1.00 . A A . 457 TRP HH2 1 1
20 11771 1 1 30 TRP HZ2 H -4.119 -10.113 -2.526 1.00 . A A . 457 TRP HZ2 1 1
20 11772 1 1 30 TRP HZ3 H 0.091 -9.841 -3.173 1.00 . A A . 457 TRP HZ3 1 1
20 11773 1 1 30 TRP N N -2.957 -3.769 -3.466 1.00 . A A . 457 TRP N 1 1
20 11774 1 1 30 TRP NE1 N -4.521 -7.558 -3.741 1.00 . A A . 457 TRP NE1 1 1
20 11775 1 1 30 TRP O O -0.335 -2.716 -5.662 1.00 . A A . 457 TRP O 1 1
20 11776 1 1 31 GLU C C -1.970 0.340 -5.557 1.00 . A A . 458 GLU C 1 1
20 11777 1 1 31 GLU CA C -2.362 -0.929 -6.307 1.00 . A A . 458 GLU CA 1 1
20 11778 1 1 31 GLU CB C -3.692 -0.768 -7.045 1.00 . A A . 458 GLU CB 1 1
20 11779 1 1 31 GLU CD C -6.203 -0.961 -6.959 1.00 . A A . 458 GLU CD 1 1
20 11780 1 1 31 GLU CG C -4.917 -0.929 -6.160 1.00 . A A . 458 GLU CG 1 1
20 11781 1 1 31 GLU H H -3.304 -2.197 -4.924 1.00 . A A . 458 GLU H 1 1
20 11782 1 1 31 GLU HA H -1.590 -1.157 -7.026 1.00 . A A . 458 GLU HA 1 1
20 11783 1 1 31 GLU HB2 H -3.727 0.208 -7.485 1.00 . A A . 458 GLU HB2 1 1
20 11784 1 1 31 GLU HB3 H -3.745 -1.508 -7.829 1.00 . A A . 458 GLU HB3 1 1
20 11785 1 1 31 GLU HG2 H -4.829 -1.852 -5.607 1.00 . A A . 458 GLU HG2 1 1
20 11786 1 1 31 GLU HG3 H -4.959 -0.099 -5.470 1.00 . A A . 458 GLU HG3 1 1
20 11787 1 1 31 GLU N N -2.462 -2.050 -5.397 1.00 . A A . 458 GLU N 1 1
20 11788 1 1 31 GLU O O -2.497 0.626 -4.481 1.00 . A A . 458 GLU O 1 1
20 11789 1 1 31 GLU OE1 O -6.450 -1.967 -7.657 1.00 . A A . 458 GLU OE1 1 1
20 11790 1 1 31 GLU OE2 O -6.969 0.023 -6.904 1.00 . A A . 458 GLU OE2 1 1
20 11791 1 1 32 LYS C C -1.456 3.447 -5.490 1.00 . A A . 459 LYS C 1 1
20 11792 1 1 32 LYS CA C -0.478 2.270 -5.486 1.00 . A A . 459 LYS CA 1 1
20 11793 1 1 32 LYS CB C 0.826 2.675 -6.177 1.00 . A A . 459 LYS CB 1 1
20 11794 1 1 32 LYS CD C 2.723 4.319 -6.337 1.00 . A A . 459 LYS CD 1 1
20 11795 1 1 32 LYS CE C 3.808 3.257 -6.284 1.00 . A A . 459 LYS CE 1 1
20 11796 1 1 32 LYS CG C 1.485 3.901 -5.564 1.00 . A A . 459 LYS CG 1 1
20 11797 1 1 32 LYS H H -0.741 0.866 -7.042 1.00 . A A . 459 LYS H 1 1
20 11798 1 1 32 LYS HA H -0.259 2.004 -4.462 1.00 . A A . 459 LYS HA 1 1
20 11799 1 1 32 LYS HB2 H 1.521 1.851 -6.116 1.00 . A A . 459 LYS HB2 1 1
20 11800 1 1 32 LYS HB3 H 0.620 2.886 -7.216 1.00 . A A . 459 LYS HB3 1 1
20 11801 1 1 32 LYS HD2 H 2.450 4.489 -7.368 1.00 . A A . 459 LYS HD2 1 1
20 11802 1 1 32 LYS HD3 H 3.107 5.235 -5.910 1.00 . A A . 459 LYS HD3 1 1
20 11803 1 1 32 LYS HE2 H 4.075 3.081 -5.252 1.00 . A A . 459 LYS HE2 1 1
20 11804 1 1 32 LYS HE3 H 3.420 2.346 -6.715 1.00 . A A . 459 LYS HE3 1 1
20 11805 1 1 32 LYS HG2 H 0.778 4.718 -5.570 1.00 . A A . 459 LYS HG2 1 1
20 11806 1 1 32 LYS HG3 H 1.766 3.675 -4.544 1.00 . A A . 459 LYS HG3 1 1
20 11807 1 1 32 LYS HZ1 H 4.777 3.874 -8.031 1.00 . A A . 459 LYS HZ1 1 1
20 11808 1 1 32 LYS HZ2 H 5.736 2.908 -7.016 1.00 . A A . 459 LYS HZ2 1 1
20 11809 1 1 32 LYS HZ3 H 5.434 4.527 -6.610 1.00 . A A . 459 LYS HZ3 1 1
20 11810 1 1 32 LYS N N -1.044 1.097 -6.139 1.00 . A A . 459 LYS N 1 1
20 11811 1 1 32 LYS NZ N 5.023 3.670 -7.035 1.00 . A A . 459 LYS NZ 1 1
20 11812 1 1 32 LYS O O -1.940 3.866 -6.543 1.00 . A A . 459 LYS O 1 1
20 11813 1 1 33 PRO C C -1.943 6.460 -4.562 1.00 . A A . 460 PRO C 1 1
20 11814 1 1 33 PRO CA C -2.619 5.159 -4.137 1.00 . A A . 460 PRO CA 1 1
20 11815 1 1 33 PRO CB C -2.878 5.173 -2.633 1.00 . A A . 460 PRO CB 1 1
20 11816 1 1 33 PRO CD C -1.218 3.515 -3.008 1.00 . A A . 460 PRO CD 1 1
20 11817 1 1 33 PRO CG C -1.644 4.588 -2.049 1.00 . A A . 460 PRO CG 1 1
20 11818 1 1 33 PRO HA H -3.550 5.038 -4.670 1.00 . A A . 460 PRO HA 1 1
20 11819 1 1 33 PRO HB2 H -3.034 6.189 -2.299 1.00 . A A . 460 PRO HB2 1 1
20 11820 1 1 33 PRO HB3 H -3.746 4.573 -2.408 1.00 . A A . 460 PRO HB3 1 1
20 11821 1 1 33 PRO HD2 H -0.141 3.433 -3.031 1.00 . A A . 460 PRO HD2 1 1
20 11822 1 1 33 PRO HD3 H -1.666 2.570 -2.741 1.00 . A A . 460 PRO HD3 1 1
20 11823 1 1 33 PRO HG2 H -0.879 5.347 -1.966 1.00 . A A . 460 PRO HG2 1 1
20 11824 1 1 33 PRO HG3 H -1.860 4.162 -1.081 1.00 . A A . 460 PRO HG3 1 1
20 11825 1 1 33 PRO N N -1.738 3.996 -4.301 1.00 . A A . 460 PRO N 1 1
20 11826 1 1 33 PRO O O -0.714 6.546 -4.606 1.00 . A A . 460 PRO O 1 1
20 11827 1 1 34 GLN C C -1.378 9.452 -4.211 1.00 . A A . 461 GLN C 1 1
20 11828 1 1 34 GLN CA C -2.237 8.770 -5.281 1.00 . A A . 461 GLN CA 1 1
20 11829 1 1 34 GLN CB C -3.402 9.679 -5.700 1.00 . A A . 461 GLN CB 1 1
20 11830 1 1 34 GLN CD C -2.082 10.920 -7.484 1.00 . A A . 461 GLN CD 1 1
20 11831 1 1 34 GLN CG C -2.982 11.032 -6.264 1.00 . A A . 461 GLN CG 1 1
20 11832 1 1 34 GLN H H -3.712 7.381 -4.665 1.00 . A A . 461 GLN H 1 1
20 11833 1 1 34 GLN HA H -1.622 8.578 -6.145 1.00 . A A . 461 GLN HA 1 1
20 11834 1 1 34 GLN HB2 H -3.984 9.167 -6.451 1.00 . A A . 461 GLN HB2 1 1
20 11835 1 1 34 GLN HB3 H -4.027 9.854 -4.837 1.00 . A A . 461 GLN HB3 1 1
20 11836 1 1 34 GLN HE21 H -0.464 11.022 -6.332 1.00 . A A . 461 GLN HE21 1 1
20 11837 1 1 34 GLN HE22 H -0.172 10.880 -8.033 1.00 . A A . 461 GLN HE22 1 1
20 11838 1 1 34 GLN HG2 H -3.869 11.580 -6.544 1.00 . A A . 461 GLN HG2 1 1
20 11839 1 1 34 GLN HG3 H -2.453 11.575 -5.495 1.00 . A A . 461 GLN HG3 1 1
20 11840 1 1 34 GLN N N -2.747 7.486 -4.812 1.00 . A A . 461 GLN N 1 1
20 11841 1 1 34 GLN NE2 N -0.778 10.940 -7.264 1.00 . A A . 461 GLN NE2 1 1
20 11842 1 1 34 GLN O O -0.544 10.305 -4.521 1.00 . A A . 461 GLN O 1 1
20 11843 1 1 34 GLN OE1 O -2.560 10.836 -8.618 1.00 . A A . 461 GLN OE1 1 1
20 11844 1 1 35 GLU C C 0.627 9.174 -1.869 1.00 . A A . 462 GLU C 1 1
20 11845 1 1 35 GLU CA C -0.829 9.636 -1.843 1.00 . A A . 462 GLU CA 1 1
20 11846 1 1 35 GLU CB C -1.457 9.251 -0.496 1.00 . A A . 462 GLU CB 1 1
20 11847 1 1 35 GLU CD C -3.775 8.322 -0.907 1.00 . A A . 462 GLU CD 1 1
20 11848 1 1 35 GLU CG C -2.957 9.495 -0.404 1.00 . A A . 462 GLU CG 1 1
20 11849 1 1 35 GLU H H -2.279 8.396 -2.768 1.00 . A A . 462 GLU H 1 1
20 11850 1 1 35 GLU HA H -0.853 10.712 -1.943 1.00 . A A . 462 GLU HA 1 1
20 11851 1 1 35 GLU HB2 H -1.281 8.200 -0.323 1.00 . A A . 462 GLU HB2 1 1
20 11852 1 1 35 GLU HB3 H -0.975 9.818 0.286 1.00 . A A . 462 GLU HB3 1 1
20 11853 1 1 35 GLU HG2 H -3.214 9.675 0.629 1.00 . A A . 462 GLU HG2 1 1
20 11854 1 1 35 GLU HG3 H -3.204 10.366 -0.992 1.00 . A A . 462 GLU HG3 1 1
20 11855 1 1 35 GLU N N -1.582 9.067 -2.955 1.00 . A A . 462 GLU N 1 1
20 11856 1 1 35 GLU O O 1.483 9.746 -1.191 1.00 . A A . 462 GLU O 1 1
20 11857 1 1 35 GLU OE1 O -3.944 8.190 -2.136 1.00 . A A . 462 GLU OE1 1 1
20 11858 1 1 35 GLU OE2 O -4.249 7.523 -0.072 1.00 . A A . 462 GLU OE2 1 1
20 11859 1 1 36 LEU C C 2.659 7.454 -4.198 1.00 . A A . 463 LEU C 1 1
20 11860 1 1 36 LEU CA C 2.238 7.564 -2.733 1.00 . A A . 463 LEU CA 1 1
20 11861 1 1 36 LEU CB C 2.272 6.185 -2.060 1.00 . A A . 463 LEU CB 1 1
20 11862 1 1 36 LEU CD1 C 4.579 6.387 -1.088 1.00 . A A . 463 LEU CD1 1 1
20 11863 1 1 36 LEU CD2 C 3.534 4.134 -1.380 1.00 . A A . 463 LEU CD2 1 1
20 11864 1 1 36 LEU CG C 3.654 5.538 -1.948 1.00 . A A . 463 LEU CG 1 1
20 11865 1 1 36 LEU H H 0.165 7.705 -3.144 1.00 . A A . 463 LEU H 1 1
20 11866 1 1 36 LEU HA H 2.916 8.227 -2.218 1.00 . A A . 463 LEU HA 1 1
20 11867 1 1 36 LEU HB2 H 1.865 6.286 -1.065 1.00 . A A . 463 LEU HB2 1 1
20 11868 1 1 36 LEU HB3 H 1.634 5.520 -2.624 1.00 . A A . 463 LEU HB3 1 1
20 11869 1 1 36 LEU HD11 H 4.155 6.495 -0.101 1.00 . A A . 463 LEU HD11 1 1
20 11870 1 1 36 LEU HD12 H 4.696 7.362 -1.539 1.00 . A A . 463 LEU HD12 1 1
20 11871 1 1 36 LEU HD13 H 5.543 5.906 -1.012 1.00 . A A . 463 LEU HD13 1 1
20 11872 1 1 36 LEU HD21 H 2.918 3.533 -2.032 1.00 . A A . 463 LEU HD21 1 1
20 11873 1 1 36 LEU HD22 H 3.082 4.180 -0.400 1.00 . A A . 463 LEU HD22 1 1
20 11874 1 1 36 LEU HD23 H 4.516 3.691 -1.305 1.00 . A A . 463 LEU HD23 1 1
20 11875 1 1 36 LEU HG H 4.089 5.465 -2.934 1.00 . A A . 463 LEU HG 1 1
20 11876 1 1 36 LEU N N 0.895 8.122 -2.633 1.00 . A A . 463 LEU N 1 1
20 11877 1 1 36 LEU O O 3.734 6.948 -4.517 1.00 . A A . 463 LEU O 1 1
20 11878 1 1 37 LYS C C 2.965 9.000 -6.981 1.00 . A A . 464 LYS C 1 1
20 11879 1 1 37 LYS CA C 2.052 7.869 -6.516 1.00 . A A . 464 LYS CA 1 1
20 11880 1 1 37 LYS CB C 0.727 7.902 -7.283 1.00 . A A . 464 LYS CB 1 1
20 11881 1 1 37 LYS CD C 1.746 6.905 -9.360 1.00 . A A . 464 LYS CD 1 1
20 11882 1 1 37 LYS CE C 2.462 7.359 -10.620 1.00 . A A . 464 LYS CE 1 1
20 11883 1 1 37 LYS CG C 0.895 8.028 -8.788 1.00 . A A . 464 LYS CG 1 1
20 11884 1 1 37 LYS H H 1.001 8.401 -4.766 1.00 . A A . 464 LYS H 1 1
20 11885 1 1 37 LYS HA H 2.544 6.927 -6.713 1.00 . A A . 464 LYS HA 1 1
20 11886 1 1 37 LYS HB2 H 0.181 6.994 -7.077 1.00 . A A . 464 LYS HB2 1 1
20 11887 1 1 37 LYS HB3 H 0.150 8.745 -6.936 1.00 . A A . 464 LYS HB3 1 1
20 11888 1 1 37 LYS HD2 H 2.478 6.609 -8.626 1.00 . A A . 464 LYS HD2 1 1
20 11889 1 1 37 LYS HD3 H 1.108 6.066 -9.600 1.00 . A A . 464 LYS HD3 1 1
20 11890 1 1 37 LYS HE2 H 3.124 6.569 -10.951 1.00 . A A . 464 LYS HE2 1 1
20 11891 1 1 37 LYS HE3 H 1.729 7.558 -11.387 1.00 . A A . 464 LYS HE3 1 1
20 11892 1 1 37 LYS HG2 H -0.080 7.997 -9.253 1.00 . A A . 464 LYS HG2 1 1
20 11893 1 1 37 LYS HG3 H 1.368 8.974 -9.009 1.00 . A A . 464 LYS HG3 1 1
20 11894 1 1 37 LYS HZ1 H 3.961 8.731 -11.131 1.00 . A A . 464 LYS HZ1 1 1
20 11895 1 1 37 LYS HZ2 H 3.758 8.523 -9.460 1.00 . A A . 464 LYS HZ2 1 1
20 11896 1 1 37 LYS HZ3 H 2.627 9.424 -10.346 1.00 . A A . 464 LYS HZ3 1 1
20 11897 1 1 37 LYS N N 1.810 7.951 -5.084 1.00 . A A . 464 LYS N 1 1
20 11898 1 1 37 LYS NZ N 3.259 8.591 -10.373 1.00 . A A . 464 LYS NZ 1 1
20 11899 1 1 37 LYS O O 3.990 8.708 -7.634 1.00 . A A . 464 LYS O 1 1
20 11900 1 1 37 LYS OXT O 2.657 10.171 -6.682 1.00 . A A . 464 LYS OXT 1 1
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