NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387383 |
1mb6   |
5527 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 463 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mb6
# This FRED archive file contains, for PDB entry <1mb6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1mb6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mb6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4111.79
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 $huwentoxin_iv A . 1 1
stop_
save_
save_huwentoxin_iv
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "huwentoxin iv"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECLEIFKACNPSNDQCCKSSKLVCSRKTRWCKYQI
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 THR . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 GLN . 1 1
35 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
GLN 34 34 1 1
ILE 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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218 1 . . . 1 1
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244 1 . . . 1 1
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263 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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290 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 GLU HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 GLU HA . 1 . HA 1 1
2 1 2 1 1 2 CYS HA . 2 . HA 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS QB . 2 . HB# 1 1
4 1 1 1 1 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 LEU HG . 3 . HG 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 15 GLN QB . 15 . HB# 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 16 CYS H . 16 . HN 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 17 CYS H . 17 . HN 1 1
10 1 1 1 1 2 CYS HA . 2 . HA 1 1
10 1 2 1 1 17 CYS HA . 17 . HA 1 1
11 1 1 1 1 2 CYS HA . 2 . HA 1 1
11 1 2 1 1 18 LYS H . 18 . HN 1 1
12 1 1 1 1 2 CYS QB . 2 . HB# 1 1
12 1 2 1 1 16 CYS H . 16 . HN 1 1
13 1 1 1 1 2 CYS QB . 2 . HB# 1 1
13 1 2 1 1 16 CYS HA . 16 . HA 1 1
14 1 1 1 1 2 CYS QB . 2 . HB# 1 1
14 1 2 1 1 17 CYS H . 17 . HN 1 1
15 1 1 1 1 2 CYS QB . 2 . HB# 1 1
15 1 2 1 1 17 CYS HA . 17 . HA 1 1
16 1 1 1 1 2 CYS QB . 2 . HB# 1 1
16 1 2 1 1 18 LYS H . 18 . HN 1 1
17 1 1 1 1 3 LEU H . 3 . HN 1 1
17 1 2 1 1 3 LEU QB . 3 . HB# 1 1
18 1 1 1 1 3 LEU H . 3 . HN 1 1
18 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
19 1 1 1 1 3 LEU H . 3 . HN 1 1
19 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
20 1 1 1 1 3 LEU H . 3 . HN 1 1
20 1 2 1 1 3 LEU HG . 3 . HG 1 1
21 1 1 1 1 3 LEU H . 3 . HN 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 LEU H . 3 . HN 1 1
22 1 2 1 1 15 GLN H . 15 . HN 1 1
23 1 1 1 1 3 LEU H . 3 . HN 1 1
23 1 2 1 1 15 GLN HA . 15 . HA 1 1
24 1 1 1 1 3 LEU H . 3 . HN 1 1
24 1 2 1 1 16 CYS H . 16 . HN 1 1
25 1 1 1 1 3 LEU H . 3 . HN 1 1
25 1 2 1 1 16 CYS HA . 16 . HA 1 1
26 1 1 1 1 3 LEU H . 3 . HN 1 1
26 1 2 1 1 16 CYS QB . 16 . HB# 1 1
27 1 1 1 1 3 LEU H . 3 . HN 1 1
27 1 2 1 1 17 CYS H . 17 . HN 1 1
28 1 1 1 1 3 LEU H . 3 . HN 1 1
28 1 2 1 1 17 CYS HA . 17 . HA 1 1
29 1 1 1 1 3 LEU HA . 3 . HA 1 1
29 1 2 1 1 4 GLU H . 4 . HN 1 1
30 1 1 1 1 3 LEU HA . 3 . HA 1 1
30 1 2 1 1 16 CYS HA . 16 . HA 1 1
31 1 1 1 1 3 LEU HA . 3 . HA 1 1
31 1 2 1 1 17 CYS H . 17 . HN 1 1
32 1 1 1 1 3 LEU QB . 3 . HB# 1 1
32 1 2 1 1 4 GLU H . 4 . HN 1 1
33 1 1 1 1 3 LEU QB . 3 . HB# 1 1
33 1 2 1 1 16 CYS H . 16 . HN 1 1
34 1 1 1 1 3 LEU QB . 3 . HB# 1 1
34 1 2 1 1 16 CYS HA . 16 . HA 1 1
35 1 1 1 1 3 LEU QB . 3 . HB# 1 1
35 1 2 1 1 17 CYS H . 17 . HN 1 1
36 1 1 1 1 3 LEU QD . 3 . HD# 1 1
36 1 2 1 1 4 GLU H . 4 . HN 1 1
37 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
37 1 2 1 1 8 ALA H . 8 . HN 1 1
38 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
38 1 2 1 1 16 CYS H . 16 . HN 1 1
39 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
39 1 2 1 1 16 CYS HA . 16 . HA 1 1
40 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
40 1 2 1 1 17 CYS H . 17 . HN 1 1
41 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
41 1 2 1 1 8 ALA H . 8 . HN 1 1
42 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
42 1 2 1 1 16 CYS H . 16 . HN 1 1
43 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
43 1 2 1 1 16 CYS HA . 16 . HA 1 1
44 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
44 1 2 1 1 17 CYS H . 17 . HN 1 1
45 1 1 1 1 3 LEU HG . 3 . HG 1 1
45 1 2 1 1 15 GLN H . 15 . HN 1 1
46 1 1 1 1 3 LEU HG . 3 . HG 1 1
46 1 2 1 1 16 CYS HA . 16 . HA 1 1
47 1 1 1 1 3 LEU HG . 3 . HG 1 1
47 1 2 1 1 17 CYS H . 17 . HN 1 1
48 1 1 1 1 4 GLU H . 4 . HN 1 1
48 1 2 1 1 4 GLU QB . 4 . HB# 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 5 ILE H . 5 . HN 1 1
50 1 1 1 1 4 GLU H . 4 . HN 1 1
50 1 2 1 1 16 CYS HA . 16 . HA 1 1
51 1 1 1 1 4 GLU H . 4 . HN 1 1
51 1 2 1 1 17 CYS H . 17 . HN 1 1
52 1 1 1 1 4 GLU HA . 4 . HA 1 1
52 1 2 1 1 4 GLU QG . 4 . HG# 1 1
53 1 1 1 1 4 GLU HA . 4 . HA 1 1
53 1 2 1 1 5 ILE H . 5 . HN 1 1
54 1 1 1 1 4 GLU HA . 4 . HA 1 1
54 1 2 1 1 5 ILE HA . 5 . HA 1 1
55 1 1 1 1 4 GLU HA . 4 . HA 1 1
55 1 2 1 1 17 CYS H . 17 . HN 1 1
56 1 1 1 1 4 GLU QB . 4 . HB# 1 1
56 1 2 1 1 5 ILE H . 5 . HN 1 1
57 1 1 1 1 4 GLU QG . 4 . HG# 1 1
57 1 2 1 1 5 ILE H . 5 . HN 1 1
58 1 1 1 1 4 GLU QG . 4 . HG# 1 1
58 1 2 1 1 17 CYS H . 17 . HN 1 1
59 1 1 1 1 5 ILE H . 5 . HN 1 1
59 1 2 1 1 5 ILE HB . 5 . HB 1 1
60 1 1 1 1 5 ILE H . 5 . HN 1 1
60 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
61 1 1 1 1 5 ILE H . 5 . HN 1 1
61 1 2 1 1 6 PHE H . 6 . HN 1 1
62 1 1 1 1 5 ILE H . 5 . HN 1 1
62 1 2 1 1 6 PHE QD . 6 . HD# 1 1
63 1 1 1 1 5 ILE H . 5 . HN 1 1
63 1 2 1 1 6 PHE QE . 6 . HE# 1 1
64 1 1 1 1 5 ILE H . 5 . HN 1 1
64 1 2 1 1 17 CYS H . 17 . HN 1 1
65 1 1 1 1 5 ILE H . 5 . HN 1 1
65 1 2 1 1 17 CYS QB . 17 . HB# 1 1
66 1 1 1 1 5 ILE H . 5 . HN 1 1
66 1 2 1 1 22 LEU QD . 22 . HD# 1 1
67 1 1 1 1 5 ILE H . 5 . HN 1 1
67 1 2 1 1 31 CYS QB . 31 . HB# 1 1
68 1 1 1 1 5 ILE HA . 5 . HA 1 1
68 1 2 1 1 5 ILE HB . 5 . HB 1 1
69 1 1 1 1 5 ILE HA . 5 . HA 1 1
69 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
70 1 1 1 1 5 ILE HA . 5 . HA 1 1
70 1 2 1 1 6 PHE H . 6 . HN 1 1
71 1 1 1 1 5 ILE HA . 5 . HA 1 1
71 1 2 1 1 6 PHE HA . 6 . HA 1 1
72 1 1 1 1 5 ILE HA . 5 . HA 1 1
72 1 2 1 1 7 LYS H . 7 . HN 1 1
73 1 1 1 1 5 ILE HA . 5 . HA 1 1
73 1 2 1 1 22 LEU HA . 22 . HA 1 1
74 1 1 1 1 5 ILE HA . 5 . HA 1 1
74 1 2 1 1 31 CYS HA . 31 . HA 1 1
75 1 1 1 1 5 ILE HA . 5 . HA 1 1
75 1 2 1 1 32 LYS H . 32 . HN 1 1
76 1 1 1 1 5 ILE HA . 5 . HA 1 1
76 1 2 1 1 33 TYR H . 33 . HN 1 1
77 1 1 1 1 5 ILE HB . 5 . HB 1 1
77 1 2 1 1 6 PHE H . 6 . HN 1 1
78 1 1 1 1 5 ILE HB . 5 . HB 1 1
78 1 2 1 1 7 LYS H . 7 . HN 1 1
79 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
79 1 2 1 1 6 PHE H . 6 . HN 1 1
80 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
80 1 2 1 1 6 PHE QD . 6 . HD# 1 1
81 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
81 1 2 1 1 6 PHE QE . 6 . HE# 1 1
82 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
82 1 2 1 1 7 LYS H . 7 . HN 1 1
83 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
83 1 2 1 1 33 TYR H . 33 . HN 1 1
84 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
84 1 2 1 1 33 TYR QD . 33 . HD# 1 1
85 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
85 1 2 1 1 33 TYR QE . 33 . HE# 1 1
86 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
86 1 2 1 1 6 PHE H . 6 . HN 1 1
87 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
87 1 2 1 1 7 LYS H . 7 . HN 1 1
88 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
88 1 2 1 1 33 TYR H . 33 . HN 1 1
89 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
89 1 2 1 1 6 PHE H . 6 . HN 1 1
90 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
90 1 2 1 1 7 LYS H . 7 . HN 1 1
91 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
91 1 2 1 1 33 TYR H . 33 . HN 1 1
92 1 1 1 1 6 PHE H . 6 . HN 1 1
92 1 2 1 1 6 PHE HA . 6 . HA 1 1
93 1 1 1 1 6 PHE H . 6 . HN 1 1
93 1 2 1 1 6 PHE QB . 6 . HB# 1 1
94 1 1 1 1 6 PHE H . 6 . HN 1 1
94 1 2 1 1 6 PHE QD . 6 . HD# 1 1
95 1 1 1 1 6 PHE H . 6 . HN 1 1
95 1 2 1 1 6 PHE QE . 6 . HE# 1 1
96 1 1 1 1 6 PHE H . 6 . HN 1 1
96 1 2 1 1 7 LYS H . 7 . HN 1 1
97 1 1 1 1 6 PHE H . 6 . HN 1 1
97 1 2 1 1 7 LYS HA . 7 . HA 1 1
98 1 1 1 1 6 PHE H . 6 . HN 1 1
98 1 2 1 1 7 LYS QB . 7 . HB# 1 1
99 1 1 1 1 6 PHE H . 6 . HN 1 1
99 1 2 1 1 30 TRP QB . 30 . HB# 1 1
100 1 1 1 1 6 PHE H . 6 . HN 1 1
100 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
101 1 1 1 1 6 PHE H . 6 . HN 1 1
101 1 2 1 1 31 CYS HA . 31 . HA 1 1
102 1 1 1 1 6 PHE H . 6 . HN 1 1
102 1 2 1 1 31 CYS QB . 31 . HB# 1 1
103 1 1 1 1 6 PHE H . 6 . HN 1 1
103 1 2 1 1 32 LYS H . 32 . HN 1 1
104 1 1 1 1 6 PHE HA . 6 . HA 1 1
104 1 2 1 1 6 PHE QD . 6 . HD# 1 1
105 1 1 1 1 6 PHE HA . 6 . HA 1 1
105 1 2 1 1 6 PHE QE . 6 . HE# 1 1
106 1 1 1 1 6 PHE HA . 6 . HA 1 1
106 1 2 1 1 7 LYS H . 7 . HN 1 1
107 1 1 1 1 6 PHE HA . 6 . HA 1 1
107 1 2 1 1 30 TRP QB . 30 . HB# 1 1
108 1 1 1 1 6 PHE HA . 6 . HA 1 1
108 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
109 1 1 1 1 6 PHE HA . 6 . HA 1 1
109 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
110 1 1 1 1 6 PHE HA . 6 . HA 1 1
110 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
111 1 1 1 1 6 PHE HA . 6 . HA 1 1
111 1 2 1 1 31 CYS H . 31 . HN 1 1
112 1 1 1 1 6 PHE QB . 6 . HB# 1 1
112 1 2 1 1 7 LYS H . 7 . HN 1 1
113 1 1 1 1 6 PHE QB . 6 . HB# 1 1
113 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
114 1 1 1 1 6 PHE QB . 6 . HB# 1 1
114 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
115 1 1 1 1 6 PHE QB . 6 . HB# 1 1
115 1 2 1 1 31 CYS H . 31 . HN 1 1
116 1 1 1 1 6 PHE QD . 6 . HD# 1 1
116 1 2 1 1 7 LYS H . 7 . HN 1 1
117 1 1 1 1 6 PHE QD . 6 . HD# 1 1
117 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
118 1 1 1 1 6 PHE QD . 6 . HD# 1 1
118 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
119 1 1 1 1 6 PHE QD . 6 . HD# 1 1
119 1 2 1 1 31 CYS H . 31 . HN 1 1
120 1 1 1 1 6 PHE QE . 6 . HE# 1 1
120 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
121 1 1 1 1 7 LYS H . 7 . HN 1 1
121 1 2 1 1 7 LYS QB . 7 . HB# 1 1
122 1 1 1 1 7 LYS H . 7 . HN 1 1
122 1 2 1 1 7 LYS QD . 7 . HD# 1 1
123 1 1 1 1 7 LYS H . 7 . HN 1 1
123 1 2 1 1 7 LYS QE . 7 . HE# 1 1
124 1 1 1 1 7 LYS H . 7 . HN 1 1
124 1 2 1 1 8 ALA H . 8 . HN 1 1
125 1 1 1 1 7 LYS H . 7 . HN 1 1
125 1 2 1 1 8 ALA MB . 8 . HB# 1 1
126 1 1 1 1 7 LYS H . 7 . HN 1 1
126 1 2 1 1 9 CYS H . 9 . HN 1 1
127 1 1 1 1 7 LYS H . 7 . HN 1 1
127 1 2 1 1 30 TRP HA . 30 . HA 1 1
128 1 1 1 1 7 LYS H . 7 . HN 1 1
128 1 2 1 1 30 TRP QB . 30 . HB# 1 1
129 1 1 1 1 7 LYS H . 7 . HN 1 1
129 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
130 1 1 1 1 7 LYS H . 7 . HN 1 1
130 1 2 1 1 31 CYS H . 31 . HN 1 1
131 1 1 1 1 7 LYS H . 7 . HN 1 1
131 1 2 1 1 31 CYS QB . 31 . HB# 1 1
132 1 1 1 1 7 LYS HA . 7 . HA 1 1
132 1 2 1 1 8 ALA H . 8 . HN 1 1
133 1 1 1 1 7 LYS HA . 7 . HA 1 1
133 1 2 1 1 9 CYS H . 9 . HN 1 1
134 1 1 1 1 7 LYS HA . 7 . HA 1 1
134 1 2 1 1 31 CYS H . 31 . HN 1 1
135 1 1 1 1 7 LYS QB . 7 . HB# 1 1
135 1 2 1 1 8 ALA H . 8 . HN 1 1
136 1 1 1 1 7 LYS QB . 7 . HB# 1 1
136 1 2 1 1 9 CYS H . 9 . HN 1 1
137 1 1 1 1 7 LYS QB . 7 . HB# 1 1
137 1 2 1 1 31 CYS H . 31 . HN 1 1
138 1 1 1 1 7 LYS QD . 7 . HD# 1 1
138 1 2 1 1 8 ALA H . 8 . HN 1 1
139 1 1 1 1 7 LYS QE . 7 . HE# 1 1
139 1 2 1 1 8 ALA H . 8 . HN 1 1
140 1 1 1 1 7 LYS QG . 7 . HG# 1 1
140 1 2 1 1 8 ALA H . 8 . HN 1 1
141 1 1 1 1 7 LYS QG . 7 . HG# 1 1
141 1 2 1 1 31 CYS H . 31 . HN 1 1
142 1 1 1 1 8 ALA H . 8 . HN 1 1
142 1 2 1 1 8 ALA MB . 8 . HB# 1 1
143 1 1 1 1 8 ALA H . 8 . HN 1 1
143 1 2 1 1 9 CYS H . 9 . HN 1 1
144 1 1 1 1 8 ALA H . 8 . HN 1 1
144 1 2 1 1 30 TRP HA . 30 . HA 1 1
145 1 1 1 1 8 ALA H . 8 . HN 1 1
145 1 2 1 1 30 TRP QB . 30 . HB# 1 1
146 1 1 1 1 8 ALA H . 8 . HN 1 1
146 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
147 1 1 1 1 8 ALA H . 8 . HN 1 1
147 1 2 1 1 31 CYS H . 31 . HN 1 1
148 1 1 1 1 8 ALA HA . 8 . HA 1 1
148 1 2 1 1 9 CYS H . 9 . HN 1 1
149 1 1 1 1 8 ALA HA . 8 . HA 1 1
149 1 2 1 1 30 TRP H . 30 . HN 1 1
150 1 1 1 1 8 ALA HA . 8 . HA 1 1
150 1 2 1 1 30 TRP HA . 30 . HA 1 1
151 1 1 1 1 8 ALA HA . 8 . HA 1 1
151 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
152 1 1 1 1 8 ALA HA . 8 . HA 1 1
152 1 2 1 1 31 CYS H . 31 . HN 1 1
153 1 1 1 1 8 ALA MB . 8 . HB# 1 1
153 1 2 1 1 9 CYS H . 9 . HN 1 1
154 1 1 1 1 8 ALA MB . 8 . HB# 1 1
154 1 2 1 1 30 TRP HA . 30 . HA 1 1
155 1 1 1 1 8 ALA MB . 8 . HB# 1 1
155 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
156 1 1 1 1 8 ALA MB . 8 . HB# 1 1
156 1 2 1 1 31 CYS H . 31 . HN 1 1
157 1 1 1 1 9 CYS H . 9 . HN 1 1
157 1 2 1 1 9 CYS QB . 9 . HB# 1 1
158 1 1 1 1 9 CYS H . 9 . HN 1 1
158 1 2 1 1 10 ASN H . 10 . HN 1 1
159 1 1 1 1 9 CYS H . 9 . HN 1 1
159 1 2 1 1 10 ASN HA . 10 . HA 1 1
160 1 1 1 1 9 CYS H . 9 . HN 1 1
160 1 2 1 1 29 ARG HA . 29 . HA 1 1
161 1 1 1 1 9 CYS H . 9 . HN 1 1
161 1 2 1 1 29 ARG QB . 29 . HB# 1 1
162 1 1 1 1 9 CYS H . 9 . HN 1 1
162 1 2 1 1 30 TRP H . 30 . HN 1 1
163 1 1 1 1 9 CYS H . 9 . HN 1 1
163 1 2 1 1 30 TRP HA . 30 . HA 1 1
164 1 1 1 1 9 CYS H . 9 . HN 1 1
164 1 2 1 1 30 TRP QB . 30 . HB# 1 1
165 1 1 1 1 9 CYS H . 9 . HN 1 1
165 1 2 1 1 31 CYS H . 31 . HN 1 1
166 1 1 1 1 9 CYS HA . 9 . HA 1 1
166 1 2 1 1 10 ASN H . 10 . HN 1 1
167 1 1 1 1 9 CYS HA . 9 . HA 1 1
167 1 2 1 1 15 GLN H . 15 . HN 1 1
168 1 1 1 1 9 CYS QB . 9 . HB# 1 1
168 1 2 1 1 10 ASN H . 10 . HN 1 1
169 1 1 1 1 9 CYS QB . 9 . HB# 1 1
169 1 2 1 1 15 GLN H . 15 . HN 1 1
170 1 1 1 1 9 CYS QB . 9 . HB# 1 1
170 1 2 1 1 24 CYS H . 24 . HN 1 1
171 1 1 1 1 9 CYS QB . 9 . HB# 1 1
171 1 2 1 1 30 TRP HA . 30 . HA 1 1
172 1 1 1 1 9 CYS QB . 9 . HB# 1 1
172 1 2 1 1 31 CYS H . 31 . HN 1 1
173 1 1 1 1 10 ASN H . 10 . HN 1 1
173 1 2 1 1 10 ASN QB . 10 . HB# 1 1
174 1 1 1 1 10 ASN H . 10 . HN 1 1
174 1 2 1 1 11 PRO HA . 11 . HA 1 1
175 1 1 1 1 10 ASN H . 10 . HN 1 1
175 1 2 1 1 11 PRO QD . 11 . HD# 1 1
176 1 1 1 1 10 ASN H . 10 . HN 1 1
176 1 2 1 1 13 ASN H . 13 . HN 1 1
177 1 1 1 1 10 ASN H . 10 . HN 1 1
177 1 2 1 1 14 ASP HA . 14 . HA 1 1
178 1 1 1 1 10 ASN H . 10 . HN 1 1
178 1 2 1 1 15 GLN H . 15 . HN 1 1
179 1 1 1 1 10 ASN HA . 10 . HA 1 1
179 1 2 1 1 11 PRO HA . 11 . HA 1 1
180 1 1 1 1 10 ASN HA . 10 . HA 1 1
180 1 2 1 1 11 PRO QB . 11 . HB# 1 1
181 1 1 1 1 10 ASN HA . 10 . HA 1 1
181 1 2 1 1 11 PRO QD . 11 . HD# 1 1
182 1 1 1 1 10 ASN HA . 10 . HA 1 1
182 1 2 1 1 12 SER H . 12 . HN 1 1
183 1 1 1 1 10 ASN HA . 10 . HA 1 1
183 1 2 1 1 13 ASN H . 13 . HN 1 1
184 1 1 1 1 10 ASN QB . 10 . HB# 1 1
184 1 2 1 1 13 ASN H . 13 . HN 1 1
185 1 1 1 1 11 PRO HA . 11 . HA 1 1
185 1 2 1 1 13 ASN H . 13 . HN 1 1
186 1 1 1 1 11 PRO QB . 11 . HB# 1 1
186 1 2 1 1 12 SER H . 12 . HN 1 1
187 1 1 1 1 11 PRO QB . 11 . HB# 1 1
187 1 2 1 1 13 ASN H . 13 . HN 1 1
188 1 1 1 1 11 PRO QB . 11 . HB# 1 1
188 1 2 1 1 26 ARG H . 26 . HN 1 1
189 1 1 1 1 11 PRO QD . 11 . HD# 1 1
189 1 2 1 1 12 SER H . 12 . HN 1 1
190 1 1 1 1 11 PRO QD . 11 . HD# 1 1
190 1 2 1 1 13 ASN H . 13 . HN 1 1
191 1 1 1 1 11 PRO QG . 11 . HG# 1 1
191 1 2 1 1 12 SER H . 12 . HN 1 1
192 1 1 1 1 11 PRO QG . 11 . HG# 1 1
192 1 2 1 1 13 ASN H . 13 . HN 1 1
193 1 1 1 1 12 SER H . 12 . HN 1 1
193 1 2 1 1 12 SER QB . 12 . HB# 1 1
194 1 1 1 1 12 SER H . 12 . HN 1 1
194 1 2 1 1 13 ASN H . 13 . HN 1 1
195 1 1 1 1 12 SER H . 12 . HN 1 1
195 1 2 1 1 14 ASP H . 14 . HN 1 1
196 1 1 1 1 12 SER HA . 12 . HA 1 1
196 1 2 1 1 13 ASN H . 13 . HN 1 1
197 1 1 1 1 12 SER HA . 12 . HA 1 1
197 1 2 1 1 14 ASP H . 14 . HN 1 1
198 1 1 1 1 12 SER QB . 12 . HB# 1 1
198 1 2 1 1 13 ASN H . 13 . HN 1 1
199 1 1 1 1 13 ASN H . 13 . HN 1 1
199 1 2 1 1 13 ASN QB . 13 . HB# 1 1
200 1 1 1 1 13 ASN H . 13 . HN 1 1
200 1 2 1 1 14 ASP H . 14 . HN 1 1
201 1 1 1 1 13 ASN H . 13 . HN 1 1
201 1 2 1 1 14 ASP HA . 14 . HA 1 1
202 1 1 1 1 13 ASN H . 13 . HN 1 1
202 1 2 1 1 14 ASP QB . 14 . HB# 1 1
203 1 1 1 1 13 ASN HA . 13 . HA 1 1
203 1 2 1 1 14 ASP H . 14 . HN 1 1
204 1 1 1 1 13 ASN QB . 13 . HB# 1 1
204 1 2 1 1 14 ASP H . 14 . HN 1 1
205 1 1 1 1 14 ASP H . 14 . HN 1 1
205 1 2 1 1 14 ASP QB . 14 . HB# 1 1
206 1 1 1 1 14 ASP H . 14 . HN 1 1
206 1 2 1 1 15 GLN H . 15 . HN 1 1
207 1 1 1 1 14 ASP H . 14 . HN 1 1
207 1 2 1 1 15 GLN QG . 15 . HG# 1 1
208 1 1 1 1 14 ASP H . 14 . HN 1 1
208 1 2 1 1 24 CYS QB . 24 . HB# 1 1
209 1 1 1 1 14 ASP HA . 14 . HA 1 1
209 1 2 1 1 15 GLN H . 15 . HN 1 1
210 1 1 1 1 14 ASP HA . 14 . HA 1 1
210 1 2 1 1 16 CYS H . 16 . HN 1 1
211 1 1 1 1 14 ASP HA . 14 . HA 1 1
211 1 2 1 1 24 CYS H . 24 . HN 1 1
212 1 1 1 1 14 ASP HA . 14 . HA 1 1
212 1 2 1 1 24 CYS QB . 24 . HB# 1 1
213 1 1 1 1 14 ASP QB . 14 . HB# 1 1
213 1 2 1 1 15 GLN H . 15 . HN 1 1
214 1 1 1 1 14 ASP QB . 14 . HB# 1 1
214 1 2 1 1 16 CYS H . 16 . HN 1 1
215 1 1 1 1 14 ASP QB . 14 . HB# 1 1
215 1 2 1 1 24 CYS H . 24 . HN 1 1
216 1 1 1 1 15 GLN H . 15 . HN 1 1
216 1 2 1 1 15 GLN QB . 15 . HB# 1 1
217 1 1 1 1 15 GLN H . 15 . HN 1 1
217 1 2 1 1 15 GLN QG . 15 . HG# 1 1
218 1 1 1 1 15 GLN H . 15 . HN 1 1
218 1 2 1 1 16 CYS H . 16 . HN 1 1
219 1 1 1 1 15 GLN H . 15 . HN 1 1
219 1 2 1 1 16 CYS HA . 16 . HA 1 1
220 1 1 1 1 15 GLN H . 15 . HN 1 1
220 1 2 1 1 16 CYS QB . 16 . HB# 1 1
221 1 1 1 1 15 GLN HA . 15 . HA 1 1
221 1 2 1 1 16 CYS H . 16 . HN 1 1
222 1 1 1 1 15 GLN QB . 15 . HB# 1 1
222 1 2 1 1 16 CYS H . 16 . HN 1 1
223 1 1 1 1 15 GLN QG . 15 . HG# 1 1
223 1 2 1 1 16 CYS H . 16 . HN 1 1
224 1 1 1 1 16 CYS H . 16 . HN 1 1
224 1 2 1 1 16 CYS QB . 16 . HB# 1 1
225 1 1 1 1 16 CYS H . 16 . HN 1 1
225 1 2 1 1 17 CYS H . 17 . HN 1 1
226 1 1 1 1 16 CYS H . 16 . HN 1 1
226 1 2 1 1 17 CYS HA . 17 . HA 1 1
227 1 1 1 1 16 CYS H . 16 . HN 1 1
227 1 2 1 1 23 VAL HA . 23 . HA 1 1
228 1 1 1 1 16 CYS H . 16 . HN 1 1
228 1 2 1 1 24 CYS H . 24 . HN 1 1
229 1 1 1 1 16 CYS H . 16 . HN 1 1
229 1 2 1 1 24 CYS HA . 24 . HA 1 1
230 1 1 1 1 16 CYS H . 16 . HN 1 1
230 1 2 1 1 24 CYS QB . 24 . HB# 1 1
231 1 1 1 1 16 CYS HA . 16 . HA 1 1
231 1 2 1 1 17 CYS H . 17 . HN 1 1
232 1 1 1 1 16 CYS QB . 16 . HB# 1 1
232 1 2 1 1 17 CYS H . 17 . HN 1 1
233 1 1 1 1 16 CYS QB . 16 . HB# 1 1
233 1 2 1 1 22 LEU H . 22 . HN 1 1
234 1 1 1 1 16 CYS QB . 16 . HB# 1 1
234 1 2 1 1 23 VAL H . 23 . HN 1 1
235 1 1 1 1 16 CYS QB . 16 . HB# 1 1
235 1 2 1 1 23 VAL HA . 23 . HA 1 1
236 1 1 1 1 16 CYS QB . 16 . HB# 1 1
236 1 2 1 1 24 CYS H . 24 . HN 1 1
237 1 1 1 1 16 CYS QB . 16 . HB# 1 1
237 1 2 1 1 32 LYS H . 32 . HN 1 1
238 1 1 1 1 17 CYS H . 17 . HN 1 1
238 1 2 1 1 17 CYS QB . 17 . HB# 1 1
239 1 1 1 1 17 CYS H . 17 . HN 1 1
239 1 2 1 1 18 LYS H . 18 . HN 1 1
240 1 1 1 1 17 CYS H . 17 . HN 1 1
240 1 2 1 1 18 LYS HA . 18 . HA 1 1
241 1 1 1 1 17 CYS H . 17 . HN 1 1
241 1 2 1 1 20 SER H . 20 . HN 1 1
242 1 1 1 1 17 CYS H . 17 . HN 1 1
242 1 2 1 1 20 SER QB . 20 . HB# 1 1
243 1 1 1 1 17 CYS H . 17 . HN 1 1
243 1 2 1 1 22 LEU H . 22 . HN 1 1
244 1 1 1 1 17 CYS H . 17 . HN 1 1
244 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
245 1 1 1 1 17 CYS H . 17 . HN 1 1
245 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
246 1 1 1 1 17 CYS H . 17 . HN 1 1
246 1 2 1 1 31 CYS QB . 31 . HB# 1 1
247 1 1 1 1 17 CYS HA . 17 . HA 1 1
247 1 2 1 1 18 LYS H . 18 . HN 1 1
248 1 1 1 1 17 CYS HA . 17 . HA 1 1
248 1 2 1 1 20 SER H . 20 . HN 1 1
249 1 1 1 1 17 CYS HA . 17 . HA 1 1
249 1 2 1 1 22 LEU H . 22 . HN 1 1
250 1 1 1 1 17 CYS QB . 17 . HB# 1 1
250 1 2 1 1 18 LYS H . 18 . HN 1 1
251 1 1 1 1 17 CYS QB . 17 . HB# 1 1
251 1 2 1 1 20 SER H . 20 . HN 1 1
252 1 1 1 1 17 CYS QB . 17 . HB# 1 1
252 1 2 1 1 21 LYS H . 21 . HN 1 1
253 1 1 1 1 17 CYS QB . 17 . HB# 1 1
253 1 2 1 1 22 LEU H . 22 . HN 1 1
254 1 1 1 1 18 LYS H . 18 . HN 1 1
254 1 2 1 1 18 LYS QB . 18 . HB# 1 1
255 1 1 1 1 18 LYS H . 18 . HN 1 1
255 1 2 1 1 18 LYS QD . 18 . HD# 1 1
256 1 1 1 1 18 LYS H . 18 . HN 1 1
256 1 2 1 1 18 LYS QG . 18 . HG# 1 1
257 1 1 1 1 18 LYS H . 18 . HN 1 1
257 1 2 1 1 22 LEU H . 22 . HN 1 1
258 1 1 1 1 18 LYS HA . 18 . HA 1 1
258 1 2 1 1 21 LYS H . 21 . HN 1 1
259 1 1 1 1 18 LYS HA . 18 . HA 1 1
259 1 2 1 1 22 LEU H . 22 . HN 1 1
260 1 1 1 1 18 LYS QB . 18 . HB# 1 1
260 1 2 1 1 20 SER H . 20 . HN 1 1
261 1 1 1 1 19 SER H . 19 . HN 1 1
261 1 2 1 1 20 SER H . 20 . HN 1 1
262 1 1 1 1 19 SER H . 19 . HN 1 1
262 1 2 1 1 21 LYS H . 21 . HN 1 1
263 1 1 1 1 19 SER H . 19 . HN 1 1
263 1 2 1 1 22 LEU H . 22 . HN 1 1
264 1 1 1 1 19 SER HA . 19 . HA 1 1
264 1 2 1 1 20 SER H . 20 . HN 1 1
265 1 1 1 1 19 SER HA . 19 . HA 1 1
265 1 2 1 1 21 LYS H . 21 . HN 1 1
266 1 1 1 1 19 SER QB . 19 . HB# 1 1
266 1 2 1 1 20 SER H . 20 . HN 1 1
267 1 1 1 1 20 SER H . 20 . HN 1 1
267 1 2 1 1 20 SER QB . 20 . HB# 1 1
268 1 1 1 1 20 SER H . 20 . HN 1 1
268 1 2 1 1 21 LYS H . 21 . HN 1 1
269 1 1 1 1 20 SER H . 20 . HN 1 1
269 1 2 1 1 21 LYS HA . 21 . HA 1 1
270 1 1 1 1 20 SER H . 20 . HN 1 1
270 1 2 1 1 22 LEU H . 22 . HN 1 1
271 1 1 1 1 20 SER H . 20 . HN 1 1
271 1 2 1 1 22 LEU QB . 22 . HB# 1 1
272 1 1 1 1 20 SER H . 20 . HN 1 1
272 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
273 1 1 1 1 20 SER H . 20 . HN 1 1
273 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
274 1 1 1 1 20 SER H . 20 . HN 1 1
274 1 2 1 1 22 LEU HG . 22 . HG 1 1
275 1 1 1 1 20 SER HA . 20 . HA 1 1
275 1 2 1 1 21 LYS H . 21 . HN 1 1
276 1 1 1 1 20 SER HA . 20 . HA 1 1
276 1 2 1 1 22 LEU H . 22 . HN 1 1
277 1 1 1 1 20 SER QB . 20 . HB# 1 1
277 1 2 1 1 21 LYS H . 21 . HN 1 1
278 1 1 1 1 20 SER QB . 20 . HB# 1 1
278 1 2 1 1 22 LEU H . 22 . HN 1 1
279 1 1 1 1 21 LYS H . 21 . HN 1 1
279 1 2 1 1 21 LYS HA . 21 . HA 1 1
280 1 1 1 1 21 LYS H . 21 . HN 1 1
280 1 2 1 1 21 LYS QB . 21 . HB# 1 1
281 1 1 1 1 21 LYS H . 21 . HN 1 1
281 1 2 1 1 21 LYS QD . 21 . HD# 1 1
282 1 1 1 1 21 LYS H . 21 . HN 1 1
282 1 2 1 1 21 LYS QE . 21 . HE# 1 1
283 1 1 1 1 21 LYS H . 21 . HN 1 1
283 1 2 1 1 22 LEU H . 22 . HN 1 1
284 1 1 1 1 21 LYS H . 21 . HN 1 1
284 1 2 1 1 22 LEU HA . 22 . HA 1 1
285 1 1 1 1 21 LYS H . 21 . HN 1 1
285 1 2 1 1 22 LEU QB . 22 . HB# 1 1
286 1 1 1 1 21 LYS H . 21 . HN 1 1
286 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
287 1 1 1 1 21 LYS H . 21 . HN 1 1
287 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
288 1 1 1 1 21 LYS H . 21 . HN 1 1
288 1 2 1 1 22 LEU HG . 22 . HG 1 1
289 1 1 1 1 21 LYS HA . 21 . HA 1 1
289 1 2 1 1 22 LEU H . 22 . HN 1 1
290 1 1 1 1 21 LYS HA . 21 . HA 1 1
290 1 2 1 1 34 GLN H . 34 . HN 1 1
291 1 1 1 1 21 LYS QB . 21 . HB# 1 1
291 1 2 1 1 22 LEU H . 22 . HN 1 1
292 1 1 1 1 21 LYS QD . 21 . HD# 1 1
292 1 2 1 1 22 LEU H . 22 . HN 1 1
293 1 1 1 1 21 LYS QG . 21 . HG# 1 1
293 1 2 1 1 22 LEU H . 22 . HN 1 1
294 1 1 1 1 22 LEU H . 22 . HN 1 1
294 1 2 1 1 22 LEU QB . 22 . HB# 1 1
295 1 1 1 1 22 LEU H . 22 . HN 1 1
295 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
296 1 1 1 1 22 LEU H . 22 . HN 1 1
296 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
297 1 1 1 1 22 LEU H . 22 . HN 1 1
297 1 2 1 1 22 LEU HG . 22 . HG 1 1
298 1 1 1 1 22 LEU H . 22 . HN 1 1
298 1 2 1 1 23 VAL H . 23 . HN 1 1
299 1 1 1 1 22 LEU H . 22 . HN 1 1
299 1 2 1 1 23 VAL HA . 23 . HA 1 1
300 1 1 1 1 22 LEU H . 22 . HN 1 1
300 1 2 1 1 34 GLN H . 34 . HN 1 1
301 1 1 1 1 22 LEU HA . 22 . HA 1 1
301 1 2 1 1 23 VAL H . 23 . HN 1 1
302 1 1 1 1 22 LEU HA . 22 . HA 1 1
302 1 2 1 1 23 VAL HA . 23 . HA 1 1
303 1 1 1 1 22 LEU HA . 22 . HA 1 1
303 1 2 1 1 32 LYS H . 32 . HN 1 1
304 1 1 1 1 22 LEU HA . 22 . HA 1 1
304 1 2 1 1 33 TYR H . 33 . HN 1 1
305 1 1 1 1 22 LEU HA . 22 . HA 1 1
305 1 2 1 1 33 TYR HA . 33 . HA 1 1
306 1 1 1 1 22 LEU HA . 22 . HA 1 1
306 1 2 1 1 33 TYR QD . 33 . HD# 1 1
307 1 1 1 1 22 LEU HA . 22 . HA 1 1
307 1 2 1 1 34 GLN H . 34 . HN 1 1
308 1 1 1 1 22 LEU QB . 22 . HB# 1 1
308 1 2 1 1 23 VAL H . 23 . HN 1 1
309 1 1 1 1 22 LEU QB . 22 . HB# 1 1
309 1 2 1 1 23 VAL HA . 23 . HA 1 1
310 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
310 1 2 1 1 23 VAL H . 23 . HN 1 1
311 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
311 1 2 1 1 31 CYS H . 31 . HN 1 1
312 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
312 1 2 1 1 31 CYS HA . 31 . HA 1 1
313 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
313 1 2 1 1 32 LYS HA . 32 . HA 1 1
314 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
314 1 2 1 1 33 TYR H . 33 . HN 1 1
315 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
315 1 2 1 1 34 GLN H . 34 . HN 1 1
316 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
316 1 2 1 1 23 VAL H . 23 . HN 1 1
317 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
317 1 2 1 1 31 CYS H . 31 . HN 1 1
318 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
318 1 2 1 1 31 CYS HA . 31 . HA 1 1
319 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
319 1 2 1 1 32 LYS HA . 32 . HA 1 1
320 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
320 1 2 1 1 33 TYR H . 33 . HN 1 1
321 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
321 1 2 1 1 34 GLN H . 34 . HN 1 1
322 1 1 1 1 22 LEU HG . 22 . HG 1 1
322 1 2 1 1 23 VAL H . 23 . HN 1 1
323 1 1 1 1 23 VAL H . 23 . HN 1 1
323 1 2 1 1 24 CYS H . 24 . HN 1 1
324 1 1 1 1 23 VAL H . 23 . HN 1 1
324 1 2 1 1 24 CYS HA . 24 . HA 1 1
325 1 1 1 1 23 VAL H . 23 . HN 1 1
325 1 2 1 1 24 CYS QB . 24 . HB# 1 1
326 1 1 1 1 23 VAL H . 23 . HN 1 1
326 1 2 1 1 25 SER H . 25 . HN 1 1
327 1 1 1 1 23 VAL H . 23 . HN 1 1
327 1 2 1 1 31 CYS HA . 31 . HA 1 1
328 1 1 1 1 23 VAL H . 23 . HN 1 1
328 1 2 1 1 31 CYS QB . 31 . HB# 1 1
329 1 1 1 1 23 VAL H . 23 . HN 1 1
329 1 2 1 1 32 LYS H . 32 . HN 1 1
330 1 1 1 1 23 VAL H . 23 . HN 1 1
330 1 2 1 1 32 LYS QB . 32 . HB# 1 1
331 1 1 1 1 23 VAL H . 23 . HN 1 1
331 1 2 1 1 32 LYS QG . 32 . HG# 1 1
332 1 1 1 1 23 VAL H . 23 . HN 1 1
332 1 2 1 1 33 TYR H . 33 . HN 1 1
333 1 1 1 1 23 VAL H . 23 . HN 1 1
333 1 2 1 1 33 TYR HA . 33 . HA 1 1
334 1 1 1 1 23 VAL H . 23 . HN 1 1
334 1 2 1 1 34 GLN H . 34 . HN 1 1
335 1 1 1 1 23 VAL H . 23 . HN 1 1
335 1 2 1 1 34 GLN HA . 34 . HA 1 1
336 1 1 1 1 23 VAL HA . 23 . HA 1 1
336 1 2 1 1 24 CYS H . 24 . HN 1 1
337 1 1 1 1 23 VAL HA . 23 . HA 1 1
337 1 2 1 1 32 LYS H . 32 . HN 1 1
338 1 1 1 1 23 VAL HB . 23 . HB 1 1
338 1 2 1 1 24 CYS H . 24 . HN 1 1
339 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
339 1 2 1 1 24 CYS H . 24 . HN 1 1
340 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
340 1 2 1 1 25 SER H . 25 . HN 1 1
341 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
341 1 2 1 1 32 LYS H . 32 . HN 1 1
342 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
342 1 2 1 1 34 GLN H . 34 . HN 1 1
343 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
343 1 2 1 1 35 ILE H . 35 . HN 1 1
344 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
344 1 2 1 1 24 CYS H . 24 . HN 1 1
345 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
345 1 2 1 1 25 SER H . 25 . HN 1 1
346 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
346 1 2 1 1 32 LYS H . 32 . HN 1 1
347 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
347 1 2 1 1 34 GLN H . 34 . HN 1 1
348 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
348 1 2 1 1 35 ILE H . 35 . HN 1 1
349 1 1 1 1 24 CYS H . 24 . HN 1 1
349 1 2 1 1 24 CYS QB . 24 . HB# 1 1
350 1 1 1 1 24 CYS H . 24 . HN 1 1
350 1 2 1 1 25 SER H . 25 . HN 1 1
351 1 1 1 1 24 CYS H . 24 . HN 1 1
351 1 2 1 1 31 CYS HA . 31 . HA 1 1
352 1 1 1 1 24 CYS H . 24 . HN 1 1
352 1 2 1 1 32 LYS H . 32 . HN 1 1
353 1 1 1 1 24 CYS HA . 24 . HA 1 1
353 1 2 1 1 25 SER H . 25 . HN 1 1
354 1 1 1 1 24 CYS HA . 24 . HA 1 1
354 1 2 1 1 30 TRP H . 30 . HN 1 1
355 1 1 1 1 24 CYS HA . 24 . HA 1 1
355 1 2 1 1 30 TRP HA . 30 . HA 1 1
356 1 1 1 1 24 CYS HA . 24 . HA 1 1
356 1 2 1 1 31 CYS H . 31 . HN 1 1
357 1 1 1 1 24 CYS HA . 24 . HA 1 1
357 1 2 1 1 31 CYS HA . 31 . HA 1 1
358 1 1 1 1 24 CYS HA . 24 . HA 1 1
358 1 2 1 1 32 LYS H . 32 . HN 1 1
359 1 1 1 1 24 CYS QB . 24 . HB# 1 1
359 1 2 1 1 25 SER H . 25 . HN 1 1
360 1 1 1 1 25 SER H . 25 . HN 1 1
360 1 2 1 1 25 SER QB . 25 . HB# 1 1
361 1 1 1 1 25 SER H . 25 . HN 1 1
361 1 2 1 1 26 ARG H . 26 . HN 1 1
362 1 1 1 1 25 SER H . 25 . HN 1 1
362 1 2 1 1 28 THR H . 28 . HN 1 1
363 1 1 1 1 25 SER H . 25 . HN 1 1
363 1 2 1 1 29 ARG H . 29 . HN 1 1
364 1 1 1 1 25 SER H . 25 . HN 1 1
364 1 2 1 1 30 TRP H . 30 . HN 1 1
365 1 1 1 1 25 SER H . 25 . HN 1 1
365 1 2 1 1 30 TRP HA . 30 . HA 1 1
366 1 1 1 1 25 SER H . 25 . HN 1 1
366 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
367 1 1 1 1 25 SER H . 25 . HN 1 1
367 1 2 1 1 31 CYS H . 31 . HN 1 1
368 1 1 1 1 25 SER H . 25 . HN 1 1
368 1 2 1 1 31 CYS HA . 31 . HA 1 1
369 1 1 1 1 25 SER H . 25 . HN 1 1
369 1 2 1 1 32 LYS H . 32 . HN 1 1
370 1 1 1 1 25 SER H . 25 . HN 1 1
370 1 2 1 1 32 LYS QB . 32 . HB# 1 1
371 1 1 1 1 25 SER HA . 25 . HA 1 1
371 1 2 1 1 26 ARG H . 26 . HN 1 1
372 1 1 1 1 25 SER HA . 25 . HA 1 1
372 1 2 1 1 27 LYS H . 27 . HN 1 1
373 1 1 1 1 25 SER HA . 25 . HA 1 1
373 1 2 1 1 28 THR H . 28 . HN 1 1
374 1 1 1 1 25 SER HA . 25 . HA 1 1
374 1 2 1 1 29 ARG H . 29 . HN 1 1
375 1 1 1 1 25 SER HA . 25 . HA 1 1
375 1 2 1 1 30 TRP H . 30 . HN 1 1
376 1 1 1 1 25 SER QB . 25 . HB# 1 1
376 1 2 1 1 26 ARG H . 26 . HN 1 1
377 1 1 1 1 25 SER QB . 25 . HB# 1 1
377 1 2 1 1 27 LYS H . 27 . HN 1 1
378 1 1 1 1 25 SER QB . 25 . HB# 1 1
378 1 2 1 1 28 THR H . 28 . HN 1 1
379 1 1 1 1 25 SER QB . 25 . HB# 1 1
379 1 2 1 1 29 ARG H . 29 . HN 1 1
380 1 1 1 1 25 SER QB . 25 . HB# 1 1
380 1 2 1 1 30 TRP H . 30 . HN 1 1
381 1 1 1 1 25 SER QB . 25 . HB# 1 1
381 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
382 1 1 1 1 26 ARG H . 26 . HN 1 1
382 1 2 1 1 26 ARG QB . 26 . HB# 1 1
383 1 1 1 1 26 ARG H . 26 . HN 1 1
383 1 2 1 1 27 LYS H . 27 . HN 1 1
384 1 1 1 1 26 ARG H . 26 . HN 1 1
384 1 2 1 1 27 LYS HA . 27 . HA 1 1
385 1 1 1 1 26 ARG H . 26 . HN 1 1
385 1 2 1 1 28 THR H . 28 . HN 1 1
386 1 1 1 1 26 ARG H . 26 . HN 1 1
386 1 2 1 1 29 ARG H . 29 . HN 1 1
387 1 1 1 1 26 ARG HA . 26 . HA 1 1
387 1 2 1 1 27 LYS H . 27 . HN 1 1
388 1 1 1 1 26 ARG QB . 26 . HB# 1 1
388 1 2 1 1 27 LYS H . 27 . HN 1 1
389 1 1 1 1 26 ARG QD . 26 . HD# 1 1
389 1 2 1 1 27 LYS H . 27 . HN 1 1
390 1 1 1 1 26 ARG QG . 26 . HG# 1 1
390 1 2 1 1 27 LYS H . 27 . HN 1 1
391 1 1 1 1 27 LYS H . 27 . HN 1 1
391 1 2 1 1 27 LYS QB . 27 . HB# 1 1
392 1 1 1 1 27 LYS H . 27 . HN 1 1
392 1 2 1 1 28 THR H . 28 . HN 1 1
393 1 1 1 1 27 LYS H . 27 . HN 1 1
393 1 2 1 1 28 THR MG . 28 . HG2# 1 1
394 1 1 1 1 27 LYS HA . 27 . HA 1 1
394 1 2 1 1 28 THR H . 28 . HN 1 1
395 1 1 1 1 27 LYS HA . 27 . HA 1 1
395 1 2 1 1 29 ARG H . 29 . HN 1 1
396 1 1 1 1 27 LYS QB . 27 . HB# 1 1
396 1 2 1 1 28 THR H . 28 . HN 1 1
397 1 1 1 1 27 LYS QG . 27 . HG# 1 1
397 1 2 1 1 28 THR H . 28 . HN 1 1
398 1 1 1 1 28 THR H . 28 . HN 1 1
398 1 2 1 1 29 ARG H . 29 . HN 1 1
399 1 1 1 1 28 THR H . 28 . HN 1 1
399 1 2 1 1 29 ARG HA . 29 . HA 1 1
400 1 1 1 1 28 THR HA . 28 . HA 1 1
400 1 2 1 1 29 ARG H . 29 . HN 1 1
401 1 1 1 1 28 THR HA . 28 . HA 1 1
401 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
402 1 1 1 1 28 THR HA . 28 . HA 1 1
402 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
403 1 1 1 1 28 THR HB . 28 . HB 1 1
403 1 2 1 1 29 ARG H . 29 . HN 1 1
404 1 1 1 1 28 THR HB . 28 . HB 1 1
404 1 2 1 1 30 TRP H . 30 . HN 1 1
405 1 1 1 1 28 THR HB . 28 . HB 1 1
405 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
406 1 1 1 1 28 THR HB . 28 . HB 1 1
406 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
407 1 1 1 1 28 THR HB . 28 . HB 1 1
407 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
408 1 1 1 1 28 THR HB . 28 . HB 1 1
408 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
409 1 1 1 1 28 THR MG . 28 . HG2# 1 1
409 1 2 1 1 29 ARG H . 29 . HN 1 1
410 1 1 1 1 28 THR MG . 28 . HG2# 1 1
410 1 2 1 1 30 TRP H . 30 . HN 1 1
411 1 1 1 1 28 THR MG . 28 . HG2# 1 1
411 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
412 1 1 1 1 28 THR MG . 28 . HG2# 1 1
412 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
413 1 1 1 1 28 THR MG . 28 . HG2# 1 1
413 1 2 1 1 30 TRP HZ2 . 30 . HZ2 1 1
414 1 1 1 1 29 ARG H . 29 . HN 1 1
414 1 2 1 1 29 ARG HA . 29 . HA 1 1
415 1 1 1 1 29 ARG H . 29 . HN 1 1
415 1 2 1 1 29 ARG QD . 29 . HD# 1 1
416 1 1 1 1 29 ARG H . 29 . HN 1 1
416 1 2 1 1 30 TRP H . 30 . HN 1 1
417 1 1 1 1 29 ARG H . 29 . HN 1 1
417 1 2 1 1 30 TRP HA . 30 . HA 1 1
418 1 1 1 1 29 ARG HA . 29 . HA 1 1
418 1 2 1 1 30 TRP H . 30 . HN 1 1
419 1 1 1 1 29 ARG QB . 29 . HB# 1 1
419 1 2 1 1 30 TRP H . 30 . HN 1 1
420 1 1 1 1 29 ARG QG . 29 . HG# 1 1
420 1 2 1 1 30 TRP H . 30 . HN 1 1
421 1 1 1 1 30 TRP H . 30 . HN 1 1
421 1 2 1 1 30 TRP QB . 30 . HB# 1 1
422 1 1 1 1 30 TRP H . 30 . HN 1 1
422 1 2 1 1 31 CYS H . 31 . HN 1 1
423 1 1 1 1 30 TRP H . 30 . HN 1 1
423 1 2 1 1 31 CYS HA . 31 . HA 1 1
424 1 1 1 1 30 TRP HA . 30 . HA 1 1
424 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
425 1 1 1 1 30 TRP HA . 30 . HA 1 1
425 1 2 1 1 31 CYS H . 31 . HN 1 1
426 1 1 1 1 30 TRP QB . 30 . HB# 1 1
426 1 2 1 1 31 CYS H . 31 . HN 1 1
427 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
427 1 2 1 1 31 CYS H . 31 . HN 1 1
428 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
428 1 2 1 1 31 CYS HA . 31 . HA 1 1
429 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
429 1 2 1 1 32 LYS H . 32 . HN 1 1
430 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
430 1 2 1 1 32 LYS QB . 32 . HB# 1 1
431 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
431 1 2 1 1 32 LYS QD . 32 . HD# 1 1
432 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
432 1 2 1 1 32 LYS QG . 32 . HG# 1 1
433 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
433 1 2 1 1 32 LYS H . 32 . HN 1 1
434 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
434 1 2 1 1 32 LYS QB . 32 . HB# 1 1
435 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
435 1 2 1 1 32 LYS QD . 32 . HD# 1 1
436 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
436 1 2 1 1 32 LYS QG . 32 . HG# 1 1
437 1 1 1 1 31 CYS H . 31 . HN 1 1
437 1 2 1 1 31 CYS QB . 31 . HB# 1 1
438 1 1 1 1 31 CYS H . 31 . HN 1 1
438 1 2 1 1 32 LYS H . 32 . HN 1 1
439 1 1 1 1 31 CYS HA . 31 . HA 1 1
439 1 2 1 1 32 LYS H . 32 . HN 1 1
440 1 1 1 1 31 CYS QB . 31 . HB# 1 1
440 1 2 1 1 32 LYS H . 32 . HN 1 1
441 1 1 1 1 32 LYS H . 32 . HN 1 1
441 1 2 1 1 32 LYS QB . 32 . HB# 1 1
442 1 1 1 1 32 LYS H . 32 . HN 1 1
442 1 2 1 1 32 LYS QD . 32 . HD# 1 1
443 1 1 1 1 32 LYS H . 32 . HN 1 1
443 1 2 1 1 33 TYR H . 33 . HN 1 1
444 1 1 1 1 32 LYS HA . 32 . HA 1 1
444 1 2 1 1 33 TYR H . 33 . HN 1 1
445 1 1 1 1 32 LYS QB . 32 . HB# 1 1
445 1 2 1 1 33 TYR H . 33 . HN 1 1
446 1 1 1 1 32 LYS QD . 32 . HD# 1 1
446 1 2 1 1 33 TYR H . 33 . HN 1 1
447 1 1 1 1 32 LYS QG . 32 . HG# 1 1
447 1 2 1 1 33 TYR H . 33 . HN 1 1
448 1 1 1 1 33 TYR H . 33 . HN 1 1
448 1 2 1 1 33 TYR QB . 33 . HB# 1 1
449 1 1 1 1 33 TYR H . 33 . HN 1 1
449 1 2 1 1 33 TYR QD . 33 . HD# 1 1
450 1 1 1 1 33 TYR H . 33 . HN 1 1
450 1 2 1 1 33 TYR QE . 33 . HE# 1 1
451 1 1 1 1 33 TYR H . 33 . HN 1 1
451 1 2 1 1 34 GLN H . 34 . HN 1 1
452 1 1 1 1 33 TYR HA . 33 . HA 1 1
452 1 2 1 1 34 GLN H . 34 . HN 1 1
453 1 1 1 1 33 TYR QB . 33 . HB# 1 1
453 1 2 1 1 34 GLN H . 34 . HN 1 1
454 1 1 1 1 33 TYR QD . 33 . HD# 1 1
454 1 2 1 1 34 GLN H . 34 . HN 1 1
455 1 1 1 1 33 TYR QD . 33 . HD# 1 1
455 1 2 1 1 35 ILE H . 35 . HN 1 1
456 1 1 1 1 33 TYR QE . 33 . HE# 1 1
456 1 2 1 1 34 GLN H . 34 . HN 1 1
457 1 1 1 1 33 TYR QE . 33 . HE# 1 1
457 1 2 1 1 35 ILE H . 35 . HN 1 1
458 1 1 1 1 34 GLN H . 34 . HN 1 1
458 1 2 1 1 35 ILE H . 35 . HN 1 1
459 1 1 1 1 34 GLN HA . 34 . HA 1 1
459 1 2 1 1 35 ILE H . 35 . HN 1 1
460 1 1 1 1 34 GLN QB . 34 . HB# 1 1
460 1 2 1 1 35 ILE H . 35 . HN 1 1
461 1 1 1 1 34 GLN QG . 34 . HG# 1 1
461 1 2 1 1 35 ILE H . 35 . HN 1 1
462 1 1 1 1 35 ILE H . 35 . HN 1 1
462 1 2 1 1 35 ILE HB . 35 . HB# 1 1
463 1 1 1 1 35 ILE H . 35 . HN 1 1
463 1 2 1 1 35 ILE MD . 35 . HD1# 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 . . . . . 2.7 1.8 2.7 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 2.7 1.8 3.7 1 1
4 1 . . . . . 5.0 1.8 7.4 1 1
5 1 . . . . . 5.0 1.8 7.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 7.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 3.5 1.8 5.9 1 1
19 1 . . . . . 3.5 1.8 5.9 1 1
20 1 . . . . . 3.5 1.8 3.5 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 2.7 1.8 2.7 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 2.7 1.8 2.7 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 7.4 1 1
37 1 . . . . . 5.0 1.8 7.4 1 1
38 1 . . . . . 5.0 1.8 7.4 1 1
39 1 . . . . . 5.0 1.8 7.4 1 1
40 1 . . . . . 5.0 1.8 7.4 1 1
41 1 . . . . . 5.0 1.8 7.4 1 1
42 1 . . . . . 5.0 1.8 7.4 1 1
43 1 . . . . . 5.0 1.8 7.4 1 1
44 1 . . . . . 5.0 1.8 7.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 2.7 1.8 3.7 1 1
53 1 . . . . . 2.7 1.8 2.7 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 2.7 1.8 3.7 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 2.7 1.8 2.7 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 7.4 1 1
63 1 . . . . . 6.0 1.8 8.4 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 7.4 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 2.7 1.8 2.7 1 1
69 1 . . . . . 2.7 1.8 3.7 1 1
70 1 . . . . . . 1.8 3.5 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 9.8 1 1
81 1 . . . . . 5.0 1.8 9.8 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 7.4 1 1
84 1 . . . . . 5.0 1.8 9.8 1 1
85 1 . . . . . 5.0 1.8 9.8 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 6.0 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 7.4 1 1
92 1 . . . . . 2.7 1.8 2.7 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 5.0 1.8 7.4 1 1
95 1 . . . . . 5.0 1.8 7.4 1 1
96 1 . . . . . 3.5 1.8 3.5 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 2.7 1.8 5.1 1 1
105 1 . . . . . 5.0 1.8 7.4 1 1
106 1 . . . . . 3.5 1.8 3.5 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 7.0 1 1
115 1 . . . . . 6.0 1.8 7.0 1 1
116 1 . . . . . 5.0 1.8 7.4 1 1
117 1 . . . . . 3.5 1.8 5.9 1 1
118 1 . . . . . 5.0 1.8 7.4 1 1
119 1 . . . . . 6.0 1.8 7.0 1 1
120 1 . . . . . 5.0 1.8 7.4 1 1
121 1 . . . . . 2.7 1.8 3.7 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 7.4 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 2.7 1.8 2.7 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 6.0 1.8 7.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 2.7 1.8 5.1 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 2.7 1.8 2.7 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 2.7 1.8 5.1 1 1
154 1 . . . . . 5.0 1.8 7.4 1 1
155 1 . . . . . 5.0 1.8 7.4 1 1
156 1 . . . . . 5.0 1.8 7.4 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 2.7 1.8 2.7 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 2.7 1.8 2.7 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 4.5 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.5 1.8 4.5 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 2.7 1.8 3.7 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 4.5 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 2.7 1.8 3.7 1 1
194 1 . . . . . 2.7 1.8 2.7 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 3.5 1.8 4.5 1 1
199 1 . . . . . 3.5 1.8 4.5 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 2.7 1.8 2.7 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 2.7 1.8 3.7 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 2.7 1.8 2.7 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 6.0 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.5 1.8 4.5 1 1
217 1 . . . . . 3.5 1.8 4.5 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 2.7 1.8 3.7 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 2.7 1.8 2.7 1 1
232 1 . . . . . 2.7 1.8 3.7 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 6.0 1 1
238 1 . . . . . 2.7 1.8 3.7 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 7.4 1 1
245 1 . . . . . 5.0 1.8 7.4 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 2.7 1.8 2.7 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 3.5 1.8 4.5 1 1
251 1 . . . . . 3.5 1.8 4.5 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 6.0 1 1
254 1 . . . . . 2.7 1.8 3.7 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 3.5 1.8 4.5 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 3.5 1.8 4.5 1 1
268 1 . . . . . 2.7 1.8 2.7 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 5.0 1.8 7.4 1 1
273 1 . . . . . 5.0 1.8 7.4 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 6.0 1 1
279 1 . . . . . 2.7 1.8 2.7 1 1
280 1 . . . . . 3.5 1.8 4.5 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 7.4 1 1
287 1 . . . . . 5.0 1.8 7.4 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
292 1 . . . . . 5.0 1.8 6.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 3.5 1.8 4.5 1 1
295 1 . . . . . 3.5 1.8 5.9 1 1
296 1 . . . . . 3.5 1.8 5.9 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 6.0 1.8 6.0 1 1
301 1 . . . . . 2.7 1.8 2.7 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 2.7 1.8 2.7 1 1
306 1 . . . . . 5.0 1.8 7.4 1 1
307 1 . . . . . 3.5 1.8 3.5 1 1
308 1 . . . . . 5.0 1.8 6.0 1 1
309 1 . . . . . 5.0 1.8 6.0 1 1
310 1 . . . . . 5.0 1.8 7.4 1 1
311 1 . . . . . 6.0 1.8 8.4 1 1
312 1 . . . . . 5.0 1.8 7.4 1 1
313 1 . . . . . 5.0 1.8 7.4 1 1
314 1 . . . . . 5.0 1.8 7.4 1 1
315 1 . . . . . 5.0 1.8 7.4 1 1
316 1 . . . . . 5.0 1.8 7.4 1 1
317 1 . . . . . 6.0 1.8 8.4 1 1
318 1 . . . . . 5.0 1.8 7.4 1 1
319 1 . . . . . 5.0 1.8 7.4 1 1
320 1 . . . . . 5.0 1.8 7.4 1 1
321 1 . . . . . 5.0 1.8 7.4 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 6.0 1.8 7.0 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 2.7 1.8 2.7 1 1
330 1 . . . . . 5.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 2.7 1.8 2.7 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 3.5 1.8 5.9 1 1
340 1 . . . . . 6.0 1.8 8.4 1 1
341 1 . . . . . 5.0 1.8 7.4 1 1
342 1 . . . . . 5.0 1.8 7.4 1 1
343 1 . . . . . 5.0 1.8 7.4 1 1
344 1 . . . . . 3.5 1.8 5.9 1 1
345 1 . . . . . 6.0 1.8 8.4 1 1
346 1 . . . . . 5.0 1.8 7.4 1 1
347 1 . . . . . 5.0 1.8 7.4 1 1
348 1 . . . . . 5.0 1.8 7.4 1 1
349 1 . . . . . 2.7 1.8 3.7 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 2.7 1.8 2.7 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 2.7 1.8 2.7 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 2.7 1.8 3.7 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 3.5 1.8 3.5 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 2.7 1.8 2.7 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 3.5 1.8 4.5 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 3.5 1.8 4.5 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 2.7 1.8 3.7 1 1
383 1 . . . . . 3.5 1.8 3.5 1 1
384 1 . . . . . 6.0 1.8 6.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 5.0 1.8 6.0 1 1
391 1 . . . . . 2.7 1.8 3.7 1 1
392 1 . . . . . 3.5 1.8 3.5 1 1
393 1 . . . . . 5.0 1.8 7.4 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 2.7 1.8 2.7 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 3.5 1.8 3.5 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 7.4 1 1
410 1 . . . . . 5.0 1.8 7.4 1 1
411 1 . . . . . 5.0 1.8 7.4 1 1
412 1 . . . . . 5.0 1.8 7.4 1 1
413 1 . . . . . 5.0 1.8 7.4 1 1
414 1 . . . . . 2.7 1.8 2.7 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 5.0 1.8 6.0 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 3.5 1.8 4.5 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 2.7 1.8 2.7 1 1
426 1 . . . . . 3.5 1.8 4.5 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 6.0 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 3.5 1.8 4.5 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.7 1.8 2.7 1 1
440 1 . . . . . 3.5 1.8 4.5 1 1
441 1 . . . . . 3.5 1.8 4.5 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 2.7 1.8 3.7 1 1
449 1 . . . . . 3.5 1.8 5.9 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 2.7 1.8 2.7 1 1
453 1 . . . . . 5.0 1.8 6.0 1 1
454 1 . . . . . 5.0 1.8 7.4 1 1
455 1 . . . . . 5.0 1.8 7.4 1 1
456 1 . . . . . 5.0 1.8 7.4 1 1
457 1 . . . . . 5.0 1.8 7.4 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 2.7 1.8 2.7 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 3.5 1.8 4.5 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 4.272 9.858 1.910 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 4.774 11.225 2.394 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 4.053 11.643 3.678 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.443 11.903 6.131 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 4.807 11.089 4.889 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 4.948 12.101 0.508 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 4.717 13.215 1.770 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 3.415 12.277 1.212 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 5.838 11.194 2.563 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 4.020 12.723 3.738 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 3.048 11.252 3.672 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 4.531 10.056 5.040 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 5.871 11.157 4.714 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 4.438 12.284 1.396 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 3.197 9.744 1.350 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 3.453 11.573 6.763 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 5.158 12.846 6.430 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 3.550 6.889 2.608 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 4.623 7.460 1.670 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 5.898 6.609 1.713 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 5.909 8.942 2.571 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 4.248 7.502 0.659 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 5.760 5.727 1.107 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 6.726 7.184 1.324 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 5.047 8.823 2.120 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 3.312 7.406 3.684 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 6.257 6.118 3.419 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 LEU C C 2.371 3.947 3.722 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 1.839 5.215 3.051 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 0.698 4.870 2.088 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C -1.006 5.819 0.523 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C -0.760 6.766 2.824 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C -0.010 6.151 1.638 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 3.112 5.434 1.327 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 1.495 5.919 3.793 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 1.101 4.360 1.225 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H -0.011 4.226 2.586 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H -0.828 6.465 -0.324 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H -2.013 5.967 0.883 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H -0.880 4.789 0.222 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H -1.074 5.981 3.496 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H -1.627 7.299 2.464 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H -0.108 7.449 3.347 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 0.722 6.856 1.267 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 2.901 5.828 2.199 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 2.840 3.037 3.063 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 GLU C C 1.826 1.491 5.542 1.00 . A A . 4 GLU C 1 1
1 48 1 1 4 GLU CA C 2.793 2.665 5.749 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 4 GLU CB C 2.843 3.065 7.227 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 4 GLU CD C 3.665 4.862 8.753 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 4 GLU CG C 3.927 4.125 7.438 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 4 GLU H H 1.910 4.625 5.533 1.00 . A A . 4 GLU H 1 1
1 53 1 1 4 GLU HA H 3.781 2.402 5.406 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 4 GLU HB2 H 1.883 3.465 7.524 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 4 GLU HB3 H 3.071 2.197 7.827 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 4 GLU HG2 H 4.895 3.648 7.477 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 4 GLU HG3 H 3.905 4.831 6.622 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 4 GLU N N 2.296 3.879 5.027 1.00 . A A . 4 GLU N 1 1
1 59 1 1 4 GLU O O 0.899 1.568 4.759 1.00 . A A . 4 GLU O 1 1
1 60 1 1 4 GLU OE1 O 2.858 5.778 8.746 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 4 GLU OE2 O 4.273 4.497 9.745 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 5 ILE C C -0.273 -0.461 6.593 1.00 . A A . 5 ILE C 1 1
1 63 1 1 5 ILE CA C 1.144 -0.784 6.092 1.00 . A A . 5 ILE CA 1 1
1 64 1 1 5 ILE CB C 1.796 -1.885 6.947 1.00 . A A . 5 ILE CB 1 1
1 65 1 1 5 ILE CD1 C 1.309 -3.809 5.424 1.00 . A A . 5 ILE CD1 1 1
1 66 1 1 5 ILE CG1 C 1.015 -3.194 6.793 1.00 . A A . 5 ILE CG1 1 1
1 67 1 1 5 ILE CG2 C 1.802 -1.473 8.423 1.00 . A A . 5 ILE CG2 1 1
1 68 1 1 5 ILE H H 2.797 0.369 6.858 1.00 . A A . 5 ILE H 1 1
1 69 1 1 5 ILE HA H 1.110 -1.097 5.061 1.00 . A A . 5 ILE HA 1 1
1 70 1 1 5 ILE HB H 2.814 -2.034 6.617 1.00 . A A . 5 ILE HB 1 1
1 71 1 1 5 ILE HD11 H 2.296 -4.248 5.431 1.00 . A A . 5 ILE HD11 1 1
1 72 1 1 5 ILE HD12 H 1.262 -3.042 4.665 1.00 . A A . 5 ILE HD12 1 1
1 73 1 1 5 ILE HD13 H 0.578 -4.573 5.209 1.00 . A A . 5 ILE HD13 1 1
1 74 1 1 5 ILE HG12 H 1.314 -3.883 7.570 1.00 . A A . 5 ILE HG12 1 1
1 75 1 1 5 ILE HG13 H -0.041 -2.995 6.877 1.00 . A A . 5 ILE HG13 1 1
1 76 1 1 5 ILE HG21 H 0.834 -1.078 8.693 1.00 . A A . 5 ILE HG21 1 1
1 77 1 1 5 ILE HG22 H 2.557 -0.717 8.584 1.00 . A A . 5 ILE HG22 1 1
1 78 1 1 5 ILE HG23 H 2.022 -2.335 9.035 1.00 . A A . 5 ILE HG23 1 1
1 79 1 1 5 ILE N N 2.041 0.405 6.239 1.00 . A A . 5 ILE N 1 1
1 80 1 1 5 ILE O O -0.466 0.404 7.429 1.00 . A A . 5 ILE O 1 1
1 81 1 1 6 PHE C C -3.086 0.539 6.287 1.00 . A A . 6 PHE C 1 1
1 82 1 1 6 PHE CA C -2.682 -0.930 6.496 1.00 . A A . 6 PHE CA 1 1
1 83 1 1 6 PHE CB C -2.740 -1.316 7.983 1.00 . A A . 6 PHE CB 1 1
1 84 1 1 6 PHE CD1 C -2.425 -3.691 7.137 1.00 . A A . 6 PHE CD1 1 1
1 85 1 1 6 PHE CD2 C -3.489 -3.341 9.287 1.00 . A A . 6 PHE CD2 1 1
1 86 1 1 6 PHE CE1 C -2.563 -5.073 7.292 1.00 . A A . 6 PHE CE1 1 1
1 87 1 1 6 PHE CE2 C -3.626 -4.725 9.442 1.00 . A A . 6 PHE CE2 1 1
1 88 1 1 6 PHE CG C -2.890 -2.819 8.135 1.00 . A A . 6 PHE CG 1 1
1 89 1 1 6 PHE CZ C -3.162 -5.591 8.445 1.00 . A A . 6 PHE CZ 1 1
1 90 1 1 6 PHE H H -1.063 -1.846 5.406 1.00 . A A . 6 PHE H 1 1
1 91 1 1 6 PHE HA H -3.338 -1.573 5.931 1.00 . A A . 6 PHE HA 1 1
1 92 1 1 6 PHE HB2 H -1.832 -0.998 8.472 1.00 . A A . 6 PHE HB2 1 1
1 93 1 1 6 PHE HB3 H -3.583 -0.826 8.446 1.00 . A A . 6 PHE HB3 1 1
1 94 1 1 6 PHE HD1 H -1.963 -3.295 6.246 1.00 . A A . 6 PHE HD1 1 1
1 95 1 1 6 PHE HD2 H -3.848 -2.674 10.057 1.00 . A A . 6 PHE HD2 1 1
1 96 1 1 6 PHE HE1 H -2.204 -5.741 6.523 1.00 . A A . 6 PHE HE1 1 1
1 97 1 1 6 PHE HE2 H -4.088 -5.124 10.332 1.00 . A A . 6 PHE HE2 1 1
1 98 1 1 6 PHE HZ H -3.268 -6.659 8.565 1.00 . A A . 6 PHE HZ 1 1
1 99 1 1 6 PHE N N -1.260 -1.160 6.078 1.00 . A A . 6 PHE N 1 1
1 100 1 1 6 PHE O O -3.828 1.107 7.067 1.00 . A A . 6 PHE O 1 1
1 101 1 1 7 LYS C C -3.876 2.637 3.712 1.00 . A A . 7 LYS C 1 1
1 102 1 1 7 LYS CA C -2.971 2.572 4.945 1.00 . A A . 7 LYS CA 1 1
1 103 1 1 7 LYS CB C -1.640 3.279 4.677 1.00 . A A . 7 LYS CB 1 1
1 104 1 1 7 LYS CD C -1.472 5.066 6.419 1.00 . A A . 7 LYS CD 1 1
1 105 1 1 7 LYS CE C -1.546 5.150 7.947 1.00 . A A . 7 LYS CE 1 1
1 106 1 1 7 LYS CG C -0.993 3.672 6.007 1.00 . A A . 7 LYS CG 1 1
1 107 1 1 7 LYS H H -2.025 0.665 4.608 1.00 . A A . 7 LYS H 1 1
1 108 1 1 7 LYS HA H -3.461 3.016 5.798 1.00 . A A . 7 LYS HA 1 1
1 109 1 1 7 LYS HB2 H -0.982 2.614 4.138 1.00 . A A . 7 LYS HB2 1 1
1 110 1 1 7 LYS HB3 H -1.816 4.166 4.088 1.00 . A A . 7 LYS HB3 1 1
1 111 1 1 7 LYS HD2 H -0.778 5.808 6.051 1.00 . A A . 7 LYS HD2 1 1
1 112 1 1 7 LYS HD3 H -2.451 5.250 6.003 1.00 . A A . 7 LYS HD3 1 1
1 113 1 1 7 LYS HE2 H -1.824 4.190 8.361 1.00 . A A . 7 LYS HE2 1 1
1 114 1 1 7 LYS HE3 H -0.600 5.475 8.352 1.00 . A A . 7 LYS HE3 1 1
1 115 1 1 7 LYS HG2 H -1.271 2.956 6.768 1.00 . A A . 7 LYS HG2 1 1
1 116 1 1 7 LYS HG3 H 0.080 3.681 5.897 1.00 . A A . 7 LYS HG3 1 1
1 117 1 1 7 LYS HZ1 H -2.700 6.281 9.261 1.00 . A A . 7 LYS HZ1 1 1
1 118 1 1 7 LYS HZ2 H -3.505 5.852 7.828 1.00 . A A . 7 LYS HZ2 1 1
1 119 1 1 7 LYS HZ3 H -2.327 7.077 7.811 1.00 . A A . 7 LYS HZ3 1 1
1 120 1 1 7 LYS N N -2.611 1.149 5.227 1.00 . A A . 7 LYS N 1 1
1 121 1 1 7 LYS NZ N -2.598 6.166 8.233 1.00 . A A . 7 LYS NZ 1 1
1 122 1 1 7 LYS O O -3.528 2.148 2.654 1.00 . A A . 7 LYS O 1 1
1 123 1 1 8 ALA C C -5.283 3.915 1.459 1.00 . A A . 8 ALA C 1 1
1 124 1 1 8 ALA CA C -5.984 3.319 2.687 1.00 . A A . 8 ALA CA 1 1
1 125 1 1 8 ALA CB C -7.112 4.239 3.159 1.00 . A A . 8 ALA CB 1 1
1 126 1 1 8 ALA H H -5.295 3.606 4.714 1.00 . A A . 8 ALA H 1 1
1 127 1 1 8 ALA HA H -6.382 2.344 2.454 1.00 . A A . 8 ALA HA 1 1
1 128 1 1 8 ALA HB1 H -7.423 3.948 4.151 1.00 . A A . 8 ALA HB1 1 1
1 129 1 1 8 ALA HB2 H -7.948 4.160 2.481 1.00 . A A . 8 ALA HB2 1 1
1 130 1 1 8 ALA HB3 H -6.759 5.260 3.179 1.00 . A A . 8 ALA HB3 1 1
1 131 1 1 8 ALA N N -5.039 3.228 3.846 1.00 . A A . 8 ALA N 1 1
1 132 1 1 8 ALA O O -4.846 5.051 1.472 1.00 . A A . 8 ALA O 1 1
1 133 1 1 9 CYS C C -5.404 3.424 -2.061 1.00 . A A . 9 CYS C 1 1
1 134 1 1 9 CYS CA C -4.504 3.657 -0.839 1.00 . A A . 9 CYS CA 1 1
1 135 1 1 9 CYS CB C -3.207 2.848 -0.955 1.00 . A A . 9 CYS CB 1 1
1 136 1 1 9 CYS H H -5.535 2.238 0.418 1.00 . A A . 9 CYS H 1 1
1 137 1 1 9 CYS HA H -4.275 4.706 -0.738 1.00 . A A . 9 CYS HA 1 1
1 138 1 1 9 CYS HB2 H -2.604 3.251 -1.756 1.00 . A A . 9 CYS HB2 1 1
1 139 1 1 9 CYS HB3 H -2.658 2.914 -0.027 1.00 . A A . 9 CYS HB3 1 1
1 140 1 1 9 CYS N N -5.174 3.149 0.399 1.00 . A A . 9 CYS N 1 1
1 141 1 1 9 CYS O O -6.285 2.584 -2.042 1.00 . A A . 9 CYS O 1 1
1 142 1 1 9 CYS SG S -3.591 1.113 -1.306 1.00 . A A . 9 CYS SG 1 1
1 143 1 1 10 ASN C C -5.255 3.236 -5.433 1.00 . A A . 10 ASN C 1 1
1 144 1 1 10 ASN CA C -6.032 3.990 -4.345 1.00 . A A . 10 ASN CA 1 1
1 145 1 1 10 ASN CB C -6.354 5.411 -4.815 1.00 . A A . 10 ASN CB 1 1
1 146 1 1 10 ASN CG C -7.576 5.942 -4.059 1.00 . A A . 10 ASN CG 1 1
1 147 1 1 10 ASN H H -4.473 4.834 -3.113 1.00 . A A . 10 ASN H 1 1
1 148 1 1 10 ASN HA H -6.945 3.468 -4.104 1.00 . A A . 10 ASN HA 1 1
1 149 1 1 10 ASN HB2 H -5.507 6.053 -4.626 1.00 . A A . 10 ASN HB2 1 1
1 150 1 1 10 ASN HB3 H -6.566 5.401 -5.874 1.00 . A A . 10 ASN HB3 1 1
1 151 1 1 10 ASN HD21 H -6.609 7.506 -3.305 1.00 . A A . 10 ASN HD21 1 1
1 152 1 1 10 ASN HD22 H -8.243 7.381 -2.865 1.00 . A A . 10 ASN HD22 1 1
1 153 1 1 10 ASN N N -5.189 4.164 -3.121 1.00 . A A . 10 ASN N 1 1
1 154 1 1 10 ASN ND2 N -7.467 7.033 -3.350 1.00 . A A . 10 ASN ND2 1 1
1 155 1 1 10 ASN O O -4.038 3.269 -5.459 1.00 . A A . 10 ASN O 1 1
1 156 1 1 10 ASN OD1 O -8.642 5.361 -4.117 1.00 . A A . 10 ASN OD1 1 1
1 157 1 1 11 PRO C C -4.744 2.801 -8.445 1.00 . A A . 11 PRO C 1 1
1 158 1 1 11 PRO CA C -5.361 1.832 -7.425 1.00 . A A . 11 PRO CA 1 1
1 159 1 1 11 PRO CB C -6.527 1.053 -8.032 1.00 . A A . 11 PRO CB 1 1
1 160 1 1 11 PRO CD C -7.458 2.506 -6.351 1.00 . A A . 11 PRO CD 1 1
1 161 1 1 11 PRO CG C -7.745 1.840 -7.671 1.00 . A A . 11 PRO CG 1 1
1 162 1 1 11 PRO HA H -4.616 1.149 -7.048 1.00 . A A . 11 PRO HA 1 1
1 163 1 1 11 PRO HB2 H -6.418 0.992 -9.107 1.00 . A A . 11 PRO HB2 1 1
1 164 1 1 11 PRO HB3 H -6.585 0.065 -7.602 1.00 . A A . 11 PRO HB3 1 1
1 165 1 1 11 PRO HD2 H -7.899 3.494 -6.323 1.00 . A A . 11 PRO HD2 1 1
1 166 1 1 11 PRO HD3 H -7.819 1.904 -5.534 1.00 . A A . 11 PRO HD3 1 1
1 167 1 1 11 PRO HG2 H -7.940 2.586 -8.431 1.00 . A A . 11 PRO HG2 1 1
1 168 1 1 11 PRO HG3 H -8.594 1.182 -7.570 1.00 . A A . 11 PRO HG3 1 1
1 169 1 1 11 PRO N N -5.990 2.590 -6.310 1.00 . A A . 11 PRO N 1 1
1 170 1 1 11 PRO O O -3.744 2.501 -9.069 1.00 . A A . 11 PRO O 1 1
1 171 1 1 12 SER C C -3.711 5.828 -8.872 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C -4.777 4.970 -9.565 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C -5.973 5.833 -9.969 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H -6.127 4.187 -8.080 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H -4.364 4.479 -10.432 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H -6.854 5.219 -10.048 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H -6.134 6.595 -9.217 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H -5.961 7.366 -11.168 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N -5.328 3.967 -8.604 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O -2.739 6.233 -9.481 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O -5.712 6.441 -11.227 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 ASN C C -2.082 6.054 -5.909 1.00 . A A . 13 ASN C 1 1
1 183 1 1 13 ASN CA C -2.897 6.937 -6.860 1.00 . A A . 13 ASN CA 1 1
1 184 1 1 13 ASN CB C -3.733 7.955 -6.075 1.00 . A A . 13 ASN CB 1 1
1 185 1 1 13 ASN CG C -4.356 8.965 -7.043 1.00 . A A . 13 ASN CG 1 1
1 186 1 1 13 ASN H H -4.683 5.766 -7.135 1.00 . A A . 13 ASN H 1 1
1 187 1 1 13 ASN HA H -2.245 7.449 -7.549 1.00 . A A . 13 ASN HA 1 1
1 188 1 1 13 ASN HB2 H -4.515 7.439 -5.539 1.00 . A A . 13 ASN HB2 1 1
1 189 1 1 13 ASN HB3 H -3.098 8.475 -5.373 1.00 . A A . 13 ASN HB3 1 1
1 190 1 1 13 ASN HD21 H -2.901 10.298 -6.815 1.00 . A A . 13 ASN HD21 1 1
1 191 1 1 13 ASN HD22 H -4.141 10.751 -7.882 1.00 . A A . 13 ASN HD22 1 1
1 192 1 1 13 ASN N N -3.891 6.106 -7.602 1.00 . A A . 13 ASN N 1 1
1 193 1 1 13 ASN ND2 N -3.749 10.099 -7.265 1.00 . A A . 13 ASN ND2 1 1
1 194 1 1 13 ASN O O -2.347 5.987 -4.722 1.00 . A A . 13 ASN O 1 1
1 195 1 1 13 ASN OD1 O -5.407 8.721 -7.601 1.00 . A A . 13 ASN OD1 1 1
1 196 1 1 14 ASP C C 0.827 5.312 -4.853 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C -0.251 4.488 -5.564 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C 0.385 3.479 -6.524 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C -0.495 2.229 -6.614 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H -0.901 5.443 -7.388 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H -0.867 3.972 -4.843 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H 0.478 3.925 -7.505 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H 1.362 3.204 -6.160 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N -1.091 5.373 -6.427 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O 1.698 5.884 -5.481 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O -1.601 2.339 -7.119 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O -0.046 1.183 -6.178 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 GLN C C 2.260 5.367 -1.558 1.00 . A A . 15 GLN C 1 1
1 209 1 1 15 GLN CA C 1.788 6.162 -2.784 1.00 . A A . 15 GLN CA 1 1
1 210 1 1 15 GLN CB C 1.058 7.443 -2.361 1.00 . A A . 15 GLN CB 1 1
1 211 1 1 15 GLN CD C 2.588 9.376 -1.932 1.00 . A A . 15 GLN CD 1 1
1 212 1 1 15 GLN CG C 1.744 8.659 -2.990 1.00 . A A . 15 GLN CG 1 1
1 213 1 1 15 GLN H H 0.057 4.907 -3.063 1.00 . A A . 15 GLN H 1 1
1 214 1 1 15 GLN HA H 2.626 6.406 -3.418 1.00 . A A . 15 GLN HA 1 1
1 215 1 1 15 GLN HB2 H 0.031 7.399 -2.694 1.00 . A A . 15 GLN HB2 1 1
1 216 1 1 15 GLN HB3 H 1.082 7.536 -1.286 1.00 . A A . 15 GLN HB3 1 1
1 217 1 1 15 GLN HE21 H 4.065 8.048 -1.997 1.00 . A A . 15 GLN HE21 1 1
1 218 1 1 15 GLN HE22 H 4.287 9.330 -0.906 1.00 . A A . 15 GLN HE22 1 1
1 219 1 1 15 GLN HG2 H 2.381 8.336 -3.801 1.00 . A A . 15 GLN HG2 1 1
1 220 1 1 15 GLN HG3 H 0.995 9.338 -3.370 1.00 . A A . 15 GLN HG3 1 1
1 221 1 1 15 GLN N N 0.770 5.376 -3.546 1.00 . A A . 15 GLN N 1 1
1 222 1 1 15 GLN NE2 N 3.742 8.876 -1.583 1.00 . A A . 15 GLN NE2 1 1
1 223 1 1 15 GLN O O 2.401 5.902 -0.476 1.00 . A A . 15 GLN O 1 1
1 224 1 1 15 GLN OE1 O 2.191 10.403 -1.417 1.00 . A A . 15 GLN OE1 1 1
1 225 1 1 16 CYS C C 4.468 3.432 -0.334 1.00 . A A . 16 CYS C 1 1
1 226 1 1 16 CYS CA C 2.964 3.247 -0.577 1.00 . A A . 16 CYS CA 1 1
1 227 1 1 16 CYS CB C 2.666 1.808 -0.999 1.00 . A A . 16 CYS CB 1 1
1 228 1 1 16 CYS H H 2.382 3.682 -2.610 1.00 . A A . 16 CYS H 1 1
1 229 1 1 16 CYS HA H 2.408 3.490 0.314 1.00 . A A . 16 CYS HA 1 1
1 230 1 1 16 CYS HB2 H 1.821 1.798 -1.672 1.00 . A A . 16 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H 3.529 1.392 -1.497 1.00 . A A . 16 CYS HB3 1 1
1 232 1 1 16 CYS N N 2.505 4.089 -1.726 1.00 . A A . 16 CYS N 1 1
1 233 1 1 16 CYS O O 5.194 3.893 -1.196 1.00 . A A . 16 CYS O 1 1
1 234 1 1 16 CYS SG S 2.280 0.820 0.465 1.00 . A A . 16 CYS SG 1 1
1 235 1 1 17 CYS C C 7.189 2.056 0.528 1.00 . A A . 17 CYS C 1 1
1 236 1 1 17 CYS CA C 6.397 3.220 1.139 1.00 . A A . 17 CYS CA 1 1
1 237 1 1 17 CYS CB C 6.498 3.197 2.667 1.00 . A A . 17 CYS CB 1 1
1 238 1 1 17 CYS H H 4.334 2.697 1.516 1.00 . A A . 17 CYS H 1 1
1 239 1 1 17 CYS HA H 6.764 4.161 0.760 1.00 . A A . 17 CYS HA 1 1
1 240 1 1 17 CYS HB2 H 5.512 3.297 3.095 1.00 . A A . 17 CYS HB2 1 1
1 241 1 1 17 CYS HB3 H 6.935 2.262 2.985 1.00 . A A . 17 CYS HB3 1 1
1 242 1 1 17 CYS N N 4.940 3.070 0.836 1.00 . A A . 17 CYS N 1 1
1 243 1 1 17 CYS O O 6.975 0.905 0.861 1.00 . A A . 17 CYS O 1 1
1 244 1 1 17 CYS SG S 7.539 4.569 3.225 1.00 . A A . 17 CYS SG 1 1
1 245 1 1 18 LYS C C 10.053 0.832 -0.062 1.00 . A A . 18 LYS C 1 1
1 246 1 1 18 LYS CA C 8.920 1.269 -0.999 1.00 . A A . 18 LYS CA 1 1
1 247 1 1 18 LYS CB C 9.494 1.890 -2.275 1.00 . A A . 18 LYS CB 1 1
1 248 1 1 18 LYS CD C 8.528 3.453 -3.975 1.00 . A A . 18 LYS CD 1 1
1 249 1 1 18 LYS CE C 7.212 3.837 -4.660 1.00 . A A . 18 LYS CE 1 1
1 250 1 1 18 LYS CG C 8.374 2.087 -3.301 1.00 . A A . 18 LYS CG 1 1
1 251 1 1 18 LYS H H 8.258 3.289 -0.610 1.00 . A A . 18 LYS H 1 1
1 252 1 1 18 LYS HA H 8.294 0.426 -1.249 1.00 . A A . 18 LYS HA 1 1
1 253 1 1 18 LYS HB2 H 9.942 2.844 -2.040 1.00 . A A . 18 LYS HB2 1 1
1 254 1 1 18 LYS HB3 H 10.244 1.232 -2.688 1.00 . A A . 18 LYS HB3 1 1
1 255 1 1 18 LYS HD2 H 8.778 4.196 -3.232 1.00 . A A . 18 LYS HD2 1 1
1 256 1 1 18 LYS HD3 H 9.314 3.404 -4.713 1.00 . A A . 18 LYS HD3 1 1
1 257 1 1 18 LYS HE2 H 6.371 3.504 -4.067 1.00 . A A . 18 LYS HE2 1 1
1 258 1 1 18 LYS HE3 H 7.165 4.904 -4.814 1.00 . A A . 18 LYS HE3 1 1
1 259 1 1 18 LYS HG2 H 8.430 1.308 -4.048 1.00 . A A . 18 LYS HG2 1 1
1 260 1 1 18 LYS HG3 H 7.416 2.040 -2.803 1.00 . A A . 18 LYS HG3 1 1
1 261 1 1 18 LYS HZ1 H 6.395 3.399 -6.525 1.00 . A A . 18 LYS HZ1 1 1
1 262 1 1 18 LYS HZ2 H 7.235 2.104 -5.817 1.00 . A A . 18 LYS HZ2 1 1
1 263 1 1 18 LYS HZ3 H 8.090 3.403 -6.501 1.00 . A A . 18 LYS HZ3 1 1
1 264 1 1 18 LYS N N 8.105 2.352 -0.362 1.00 . A A . 18 LYS N 1 1
1 265 1 1 18 LYS NZ N 7.235 3.132 -5.975 1.00 . A A . 18 LYS NZ 1 1
1 266 1 1 18 LYS O O 10.442 -0.321 -0.047 1.00 . A A . 18 LYS O 1 1
1 267 1 1 19 SER C C 11.200 0.383 2.716 1.00 . A A . 19 SER C 1 1
1 268 1 1 19 SER CA C 11.690 1.386 1.661 1.00 . A A . 19 SER CA 1 1
1 269 1 1 19 SER CB C 12.095 2.705 2.319 1.00 . A A . 19 SER CB 1 1
1 270 1 1 19 SER H H 10.249 2.666 0.688 1.00 . A A . 19 SER H 1 1
1 271 1 1 19 SER HA H 12.526 0.977 1.115 1.00 . A A . 19 SER HA 1 1
1 272 1 1 19 SER HB2 H 12.279 3.447 1.559 1.00 . A A . 19 SER HB2 1 1
1 273 1 1 19 SER HB3 H 11.295 3.045 2.963 1.00 . A A . 19 SER HB3 1 1
1 274 1 1 19 SER HG H 14.033 2.682 2.504 1.00 . A A . 19 SER HG 1 1
1 275 1 1 19 SER N N 10.582 1.744 0.719 1.00 . A A . 19 SER N 1 1
1 276 1 1 19 SER O O 11.964 -0.420 3.216 1.00 . A A . 19 SER O 1 1
1 277 1 1 19 SER OG O 13.282 2.509 3.077 1.00 . A A . 19 SER OG 1 1
1 278 1 1 20 SER C C 8.771 -1.768 3.378 1.00 . A A . 20 SER C 1 1
1 279 1 1 20 SER CA C 9.387 -0.536 4.065 1.00 . A A . 20 SER CA 1 1
1 280 1 1 20 SER CB C 8.308 0.251 4.811 1.00 . A A . 20 SER CB 1 1
1 281 1 1 20 SER H H 9.332 1.073 2.628 1.00 . A A . 20 SER H 1 1
1 282 1 1 20 SER HA H 10.162 -0.837 4.751 1.00 . A A . 20 SER HA 1 1
1 283 1 1 20 SER HB2 H 7.651 0.727 4.101 1.00 . A A . 20 SER HB2 1 1
1 284 1 1 20 SER HB3 H 7.735 -0.426 5.430 1.00 . A A . 20 SER HB3 1 1
1 285 1 1 20 SER HG H 8.277 1.933 5.787 1.00 . A A . 20 SER HG 1 1
1 286 1 1 20 SER N N 9.930 0.420 3.050 1.00 . A A . 20 SER N 1 1
1 287 1 1 20 SER O O 8.018 -2.506 3.986 1.00 . A A . 20 SER O 1 1
1 288 1 1 20 SER OG O 8.924 1.245 5.619 1.00 . A A . 20 SER OG 1 1
1 289 1 1 21 LYS C C 6.989 -3.176 1.450 1.00 . A A . 21 LYS C 1 1
1 290 1 1 21 LYS CA C 8.525 -3.170 1.374 1.00 . A A . 21 LYS CA 1 1
1 291 1 1 21 LYS CB C 9.117 -4.410 2.060 1.00 . A A . 21 LYS CB 1 1
1 292 1 1 21 LYS CD C 10.763 -5.713 0.689 1.00 . A A . 21 LYS CD 1 1
1 293 1 1 21 LYS CE C 11.303 -6.942 1.428 1.00 . A A . 21 LYS CE 1 1
1 294 1 1 21 LYS CG C 10.595 -4.554 1.677 1.00 . A A . 21 LYS CG 1 1
1 295 1 1 21 LYS H H 9.694 -1.383 1.652 1.00 . A A . 21 LYS H 1 1
1 296 1 1 21 LYS HA H 8.843 -3.141 0.342 1.00 . A A . 21 LYS HA 1 1
1 297 1 1 21 LYS HB2 H 9.031 -4.305 3.132 1.00 . A A . 21 LYS HB2 1 1
1 298 1 1 21 LYS HB3 H 8.578 -5.289 1.742 1.00 . A A . 21 LYS HB3 1 1
1 299 1 1 21 LYS HD2 H 9.808 -5.949 0.242 1.00 . A A . 21 LYS HD2 1 1
1 300 1 1 21 LYS HD3 H 11.461 -5.426 -0.084 1.00 . A A . 21 LYS HD3 1 1
1 301 1 1 21 LYS HE2 H 12.348 -6.804 1.670 1.00 . A A . 21 LYS HE2 1 1
1 302 1 1 21 LYS HE3 H 10.729 -7.124 2.323 1.00 . A A . 21 LYS HE3 1 1
1 303 1 1 21 LYS HG2 H 10.939 -3.638 1.219 1.00 . A A . 21 LYS HG2 1 1
1 304 1 1 21 LYS HG3 H 11.177 -4.754 2.564 1.00 . A A . 21 LYS HG3 1 1
1 305 1 1 21 LYS HZ1 H 10.130 -8.172 0.223 1.00 . A A . 21 LYS HZ1 1 1
1 306 1 1 21 LYS HZ2 H 11.466 -8.955 0.921 1.00 . A A . 21 LYS HZ2 1 1
1 307 1 1 21 LYS HZ3 H 11.689 -7.893 -0.386 1.00 . A A . 21 LYS HZ3 1 1
1 308 1 1 21 LYS N N 9.086 -1.993 2.116 1.00 . A A . 21 LYS N 1 1
1 309 1 1 21 LYS NZ N 11.134 -8.075 0.474 1.00 . A A . 21 LYS NZ 1 1
1 310 1 1 21 LYS O O 6.375 -4.185 1.747 1.00 . A A . 21 LYS O 1 1
1 311 1 1 22 LEU C C 4.313 -1.653 -0.159 1.00 . A A . 22 LEU C 1 1
1 312 1 1 22 LEU CA C 4.873 -1.983 1.229 1.00 . A A . 22 LEU CA 1 1
1 313 1 1 22 LEU CB C 4.547 -0.853 2.211 1.00 . A A . 22 LEU CB 1 1
1 314 1 1 22 LEU CD1 C 4.997 0.029 4.503 1.00 . A A . 22 LEU CD1 1 1
1 315 1 1 22 LEU CD2 C 4.154 -2.303 4.214 1.00 . A A . 22 LEU CD2 1 1
1 316 1 1 22 LEU CG C 5.046 -1.213 3.614 1.00 . A A . 22 LEU CG 1 1
1 317 1 1 22 LEU H H 6.883 -1.254 0.938 1.00 . A A . 22 LEU H 1 1
1 318 1 1 22 LEU HA H 4.463 -2.914 1.588 1.00 . A A . 22 LEU HA 1 1
1 319 1 1 22 LEU HB2 H 5.028 0.057 1.883 1.00 . A A . 22 LEU HB2 1 1
1 320 1 1 22 LEU HB3 H 3.478 -0.702 2.241 1.00 . A A . 22 LEU HB3 1 1
1 321 1 1 22 LEU HD11 H 5.405 -0.207 5.475 1.00 . A A . 22 LEU HD11 1 1
1 322 1 1 22 LEU HD12 H 3.973 0.353 4.612 1.00 . A A . 22 LEU HD12 1 1
1 323 1 1 22 LEU HD13 H 5.578 0.819 4.051 1.00 . A A . 22 LEU HD13 1 1
1 324 1 1 22 LEU HD21 H 3.196 -1.879 4.479 1.00 . A A . 22 LEU HD21 1 1
1 325 1 1 22 LEU HD22 H 4.626 -2.705 5.098 1.00 . A A . 22 LEU HD22 1 1
1 326 1 1 22 LEU HD23 H 4.012 -3.092 3.492 1.00 . A A . 22 LEU HD23 1 1
1 327 1 1 22 LEU HG H 6.063 -1.570 3.553 1.00 . A A . 22 LEU HG 1 1
1 328 1 1 22 LEU N N 6.367 -2.053 1.178 1.00 . A A . 22 LEU N 1 1
1 329 1 1 22 LEU O O 4.896 -0.886 -0.903 1.00 . A A . 22 LEU O 1 1
1 330 1 1 23 VAL C C 1.059 -1.823 -1.739 1.00 . A A . 23 VAL C 1 1
1 331 1 1 23 VAL CA C 2.584 -1.940 -1.852 1.00 . A A . 23 VAL CA 1 1
1 332 1 1 23 VAL CB C 2.980 -3.127 -2.747 1.00 . A A . 23 VAL CB 1 1
1 333 1 1 23 VAL CG1 C 4.476 -3.047 -3.065 1.00 . A A . 23 VAL CG1 1 1
1 334 1 1 23 VAL CG2 C 2.685 -4.454 -2.034 1.00 . A A . 23 VAL CG2 1 1
1 335 1 1 23 VAL H H 2.732 -2.837 0.109 1.00 . A A . 23 VAL H 1 1
1 336 1 1 23 VAL HA H 2.994 -1.027 -2.257 1.00 . A A . 23 VAL HA 1 1
1 337 1 1 23 VAL HB H 2.419 -3.080 -3.670 1.00 . A A . 23 VAL HB 1 1
1 338 1 1 23 VAL HG11 H 4.722 -2.047 -3.391 1.00 . A A . 23 VAL HG11 1 1
1 339 1 1 23 VAL HG12 H 4.718 -3.750 -3.848 1.00 . A A . 23 VAL HG12 1 1
1 340 1 1 23 VAL HG13 H 5.046 -3.287 -2.179 1.00 . A A . 23 VAL HG13 1 1
1 341 1 1 23 VAL HG21 H 2.795 -5.270 -2.733 1.00 . A A . 23 VAL HG21 1 1
1 342 1 1 23 VAL HG22 H 1.675 -4.442 -1.652 1.00 . A A . 23 VAL HG22 1 1
1 343 1 1 23 VAL HG23 H 3.378 -4.586 -1.216 1.00 . A A . 23 VAL HG23 1 1
1 344 1 1 23 VAL N N 3.186 -2.223 -0.510 1.00 . A A . 23 VAL N 1 1
1 345 1 1 23 VAL O O 0.417 -2.594 -1.049 1.00 . A A . 23 VAL O 1 1
1 346 1 1 24 CYS C C -1.717 -1.909 -2.934 1.00 . A A . 24 CYS C 1 1
1 347 1 1 24 CYS CA C -1.009 -0.679 -2.352 1.00 . A A . 24 CYS CA 1 1
1 348 1 1 24 CYS CB C -1.298 0.561 -3.205 1.00 . A A . 24 CYS CB 1 1
1 349 1 1 24 CYS H H 1.019 -0.253 -2.960 1.00 . A A . 24 CYS H 1 1
1 350 1 1 24 CYS HA H -1.325 -0.508 -1.335 1.00 . A A . 24 CYS HA 1 1
1 351 1 1 24 CYS HB2 H -0.792 1.415 -2.780 1.00 . A A . 24 CYS HB2 1 1
1 352 1 1 24 CYS HB3 H -0.940 0.395 -4.209 1.00 . A A . 24 CYS HB3 1 1
1 353 1 1 24 CYS N N 0.477 -0.860 -2.413 1.00 . A A . 24 CYS N 1 1
1 354 1 1 24 CYS O O -1.507 -2.272 -4.077 1.00 . A A . 24 CYS O 1 1
1 355 1 1 24 CYS SG S -3.081 0.875 -3.246 1.00 . A A . 24 CYS SG 1 1
1 356 1 1 25 SER C C -4.781 -3.530 -2.617 1.00 . A A . 25 SER C 1 1
1 357 1 1 25 SER CA C -3.267 -3.761 -2.649 1.00 . A A . 25 SER CA 1 1
1 358 1 1 25 SER CB C -2.878 -4.879 -1.680 1.00 . A A . 25 SER CB 1 1
1 359 1 1 25 SER H H -2.694 -2.241 -1.234 1.00 . A A . 25 SER H 1 1
1 360 1 1 25 SER HA H -2.943 -4.011 -3.648 1.00 . A A . 25 SER HA 1 1
1 361 1 1 25 SER HB2 H -1.891 -4.693 -1.290 1.00 . A A . 25 SER HB2 1 1
1 362 1 1 25 SER HB3 H -3.587 -4.907 -0.863 1.00 . A A . 25 SER HB3 1 1
1 363 1 1 25 SER HG H -1.971 -6.378 -2.524 1.00 . A A . 25 SER HG 1 1
1 364 1 1 25 SER N N -2.547 -2.552 -2.152 1.00 . A A . 25 SER N 1 1
1 365 1 1 25 SER O O -5.352 -3.263 -1.575 1.00 . A A . 25 SER O 1 1
1 366 1 1 25 SER OG O -2.883 -6.121 -2.370 1.00 . A A . 25 SER OG 1 1
1 367 1 1 26 ARG C C -7.609 -4.587 -3.004 1.00 . A A . 26 ARG C 1 1
1 368 1 1 26 ARG CA C -6.920 -3.454 -3.777 1.00 . A A . 26 ARG CA 1 1
1 369 1 1 26 ARG CB C -7.313 -3.498 -5.256 1.00 . A A . 26 ARG CB 1 1
1 370 1 1 26 ARG CD C -8.450 -2.246 -7.100 1.00 . A A . 26 ARG CD 1 1
1 371 1 1 26 ARG CG C -7.985 -2.179 -5.642 1.00 . A A . 26 ARG CG 1 1
1 372 1 1 26 ARG CZ C -10.698 -3.124 -6.853 1.00 . A A . 26 ARG CZ 1 1
1 373 1 1 26 ARG H H -4.953 -3.875 -4.569 1.00 . A A . 26 ARG H 1 1
1 374 1 1 26 ARG HA H -7.182 -2.497 -3.353 1.00 . A A . 26 ARG HA 1 1
1 375 1 1 26 ARG HB2 H -6.430 -3.645 -5.862 1.00 . A A . 26 ARG HB2 1 1
1 376 1 1 26 ARG HB3 H -8.004 -4.312 -5.421 1.00 . A A . 26 ARG HB3 1 1
1 377 1 1 26 ARG HD2 H -8.003 -1.445 -7.672 1.00 . A A . 26 ARG HD2 1 1
1 378 1 1 26 ARG HD3 H -8.200 -3.203 -7.532 1.00 . A A . 26 ARG HD3 1 1
1 379 1 1 26 ARG HE H -10.329 -1.193 -7.149 1.00 . A A . 26 ARG HE 1 1
1 380 1 1 26 ARG HG2 H -8.836 -2.008 -4.998 1.00 . A A . 26 ARG HG2 1 1
1 381 1 1 26 ARG HG3 H -7.280 -1.370 -5.528 1.00 . A A . 26 ARG HG3 1 1
1 382 1 1 26 ARG HH11 H -10.495 -3.809 -8.728 1.00 . A A . 26 ARG HH11 1 1
1 383 1 1 26 ARG HH12 H -11.503 -4.761 -7.689 1.00 . A A . 26 ARG HH12 1 1
1 384 1 1 26 ARG HH21 H -11.080 -2.681 -4.934 1.00 . A A . 26 ARG HH21 1 1
1 385 1 1 26 ARG HH22 H -11.835 -4.119 -5.534 1.00 . A A . 26 ARG HH22 1 1
1 386 1 1 26 ARG N N -5.435 -3.648 -3.746 1.00 . A A . 26 ARG N 1 1
1 387 1 1 26 ARG NE N -9.930 -2.082 -7.044 1.00 . A A . 26 ARG NE 1 1
1 388 1 1 26 ARG NH1 N -10.916 -3.963 -7.833 1.00 . A A . 26 ARG NH1 1 1
1 389 1 1 26 ARG NH2 N -11.247 -3.324 -5.683 1.00 . A A . 26 ARG NH2 1 1
1 390 1 1 26 ARG O O -8.687 -4.413 -2.470 1.00 . A A . 26 ARG O 1 1
1 391 1 1 27 LYS C C -7.817 -6.494 -0.722 1.00 . A A . 27 LYS C 1 1
1 392 1 1 27 LYS CA C -7.587 -6.890 -2.186 1.00 . A A . 27 LYS CA 1 1
1 393 1 1 27 LYS CB C -6.554 -8.018 -2.292 1.00 . A A . 27 LYS CB 1 1
1 394 1 1 27 LYS CD C -6.798 -9.646 -0.411 1.00 . A A . 27 LYS CD 1 1
1 395 1 1 27 LYS CE C -7.335 -11.024 -0.016 1.00 . A A . 27 LYS CE 1 1
1 396 1 1 27 LYS CG C -7.186 -9.343 -1.860 1.00 . A A . 27 LYS CG 1 1
1 397 1 1 27 LYS H H -6.112 -5.853 -3.369 1.00 . A A . 27 LYS H 1 1
1 398 1 1 27 LYS HA H -8.515 -7.194 -2.645 1.00 . A A . 27 LYS HA 1 1
1 399 1 1 27 LYS HB2 H -6.215 -8.098 -3.315 1.00 . A A . 27 LYS HB2 1 1
1 400 1 1 27 LYS HB3 H -5.714 -7.796 -1.651 1.00 . A A . 27 LYS HB3 1 1
1 401 1 1 27 LYS HD2 H -5.722 -9.637 -0.317 1.00 . A A . 27 LYS HD2 1 1
1 402 1 1 27 LYS HD3 H -7.223 -8.897 0.240 1.00 . A A . 27 LYS HD3 1 1
1 403 1 1 27 LYS HE2 H -8.347 -11.150 -0.378 1.00 . A A . 27 LYS HE2 1 1
1 404 1 1 27 LYS HE3 H -6.696 -11.802 -0.404 1.00 . A A . 27 LYS HE3 1 1
1 405 1 1 27 LYS HG2 H -8.262 -9.273 -1.938 1.00 . A A . 27 LYS HG2 1 1
1 406 1 1 27 LYS HG3 H -6.829 -10.136 -2.499 1.00 . A A . 27 LYS HG3 1 1
1 407 1 1 27 LYS HZ1 H -7.927 -10.288 1.841 1.00 . A A . 27 LYS HZ1 1 1
1 408 1 1 27 LYS HZ2 H -6.335 -10.880 1.806 1.00 . A A . 27 LYS HZ2 1 1
1 409 1 1 27 LYS HZ3 H -7.646 -11.960 1.817 1.00 . A A . 27 LYS HZ3 1 1
1 410 1 1 27 LYS N N -6.984 -5.744 -2.934 1.00 . A A . 27 LYS N 1 1
1 411 1 1 27 LYS NZ N -7.309 -11.039 1.474 1.00 . A A . 27 LYS NZ 1 1
1 412 1 1 27 LYS O O -8.885 -6.699 -0.179 1.00 . A A . 27 LYS O 1 1
1 413 1 1 28 THR C C -7.457 -4.013 1.403 1.00 . A A . 28 THR C 1 1
1 414 1 1 28 THR CA C -6.995 -5.480 1.336 1.00 . A A . 28 THR CA 1 1
1 415 1 1 28 THR CB C -5.613 -5.641 1.983 1.00 . A A . 28 THR CB 1 1
1 416 1 1 28 THR CG2 C -5.265 -7.127 2.094 1.00 . A A . 28 THR CG2 1 1
1 417 1 1 28 THR H H -5.978 -5.743 -0.551 1.00 . A A . 28 THR H 1 1
1 418 1 1 28 THR HA H -7.707 -6.117 1.836 1.00 . A A . 28 THR HA 1 1
1 419 1 1 28 THR HB H -5.632 -5.211 2.971 1.00 . A A . 28 THR HB 1 1
1 420 1 1 28 THR HG1 H -3.861 -4.830 1.749 1.00 . A A . 28 THR HG1 1 1
1 421 1 1 28 THR HG21 H -6.152 -7.687 2.352 1.00 . A A . 28 THR HG21 1 1
1 422 1 1 28 THR HG22 H -4.518 -7.266 2.861 1.00 . A A . 28 THR HG22 1 1
1 423 1 1 28 THR HG23 H -4.879 -7.479 1.148 1.00 . A A . 28 THR HG23 1 1
1 424 1 1 28 THR N N -6.827 -5.911 -0.088 1.00 . A A . 28 THR N 1 1
1 425 1 1 28 THR O O -7.696 -3.487 2.472 1.00 . A A . 28 THR O 1 1
1 426 1 1 28 THR OG1 O -4.631 -4.977 1.197 1.00 . A A . 28 THR OG1 1 1
1 427 1 1 29 ARG C C -7.018 -0.980 0.885 1.00 . A A . 29 ARG C 1 1
1 428 1 1 29 ARG CA C -8.043 -1.926 0.233 1.00 . A A . 29 ARG CA 1 1
1 429 1 1 29 ARG CB C -9.374 -1.898 0.995 1.00 . A A . 29 ARG CB 1 1
1 430 1 1 29 ARG CD C -11.746 -1.121 0.870 1.00 . A A . 29 ARG CD 1 1
1 431 1 1 29 ARG CG C -10.481 -1.411 0.060 1.00 . A A . 29 ARG CG 1 1
1 432 1 1 29 ARG CZ C -12.073 1.265 1.145 1.00 . A A . 29 ARG CZ 1 1
1 433 1 1 29 ARG H H -7.394 -3.809 -0.578 1.00 . A A . 29 ARG H 1 1
1 434 1 1 29 ARG HA H -8.213 -1.623 -0.788 1.00 . A A . 29 ARG HA 1 1
1 435 1 1 29 ARG HB2 H -9.611 -2.892 1.345 1.00 . A A . 29 ARG HB2 1 1
1 436 1 1 29 ARG HB3 H -9.295 -1.227 1.836 1.00 . A A . 29 ARG HB3 1 1
1 437 1 1 29 ARG HD2 H -12.496 -1.877 0.679 1.00 . A A . 29 ARG HD2 1 1
1 438 1 1 29 ARG HD3 H -11.517 -1.073 1.923 1.00 . A A . 29 ARG HD3 1 1
1 439 1 1 29 ARG HE H -12.623 0.292 -0.498 1.00 . A A . 29 ARG HE 1 1
1 440 1 1 29 ARG HG2 H -10.158 -0.510 -0.441 1.00 . A A . 29 ARG HG2 1 1
1 441 1 1 29 ARG HG3 H -10.694 -2.174 -0.674 1.00 . A A . 29 ARG HG3 1 1
1 442 1 1 29 ARG HH11 H -10.090 1.393 0.868 1.00 . A A . 29 ARG HH11 1 1
1 443 1 1 29 ARG HH12 H -10.781 2.604 1.896 1.00 . A A . 29 ARG HH12 1 1
1 444 1 1 29 ARG HH21 H -14.022 1.382 1.600 1.00 . A A . 29 ARG HH21 1 1
1 445 1 1 29 ARG HH22 H -13.013 2.598 2.311 1.00 . A A . 29 ARG HH22 1 1
1 446 1 1 29 ARG N N -7.590 -3.357 0.266 1.00 . A A . 29 ARG N 1 1
1 447 1 1 29 ARG NE N -12.212 0.209 0.388 1.00 . A A . 29 ARG NE 1 1
1 448 1 1 29 ARG NH1 N -10.889 1.796 1.316 1.00 . A A . 29 ARG NH1 1 1
1 449 1 1 29 ARG NH2 N -13.118 1.789 1.731 1.00 . A A . 29 ARG NH2 1 1
1 450 1 1 29 ARG O O -7.333 0.154 1.197 1.00 . A A . 29 ARG O 1 1
1 451 1 1 30 TRP C C -3.348 -1.048 1.410 1.00 . A A . 30 TRP C 1 1
1 452 1 1 30 TRP CA C -4.763 -0.521 1.687 1.00 . A A . 30 TRP CA 1 1
1 453 1 1 30 TRP CB C -5.062 -0.489 3.200 1.00 . A A . 30 TRP CB 1 1
1 454 1 1 30 TRP CD1 C -4.053 -2.775 3.667 1.00 . A A . 30 TRP CD1 1 1
1 455 1 1 30 TRP CD2 C -6.060 -2.494 4.638 1.00 . A A . 30 TRP CD2 1 1
1 456 1 1 30 TRP CE2 C -5.621 -3.795 4.980 1.00 . A A . 30 TRP CE2 1 1
1 457 1 1 30 TRP CE3 C -7.307 -2.065 5.127 1.00 . A A . 30 TRP CE3 1 1
1 458 1 1 30 TRP CG C -5.049 -1.868 3.798 1.00 . A A . 30 TRP CG 1 1
1 459 1 1 30 TRP CH2 C -7.627 -4.196 6.259 1.00 . A A . 30 TRP CH2 1 1
1 460 1 1 30 TRP CZ2 C -6.391 -4.639 5.781 1.00 . A A . 30 TRP CZ2 1 1
1 461 1 1 30 TRP CZ3 C -8.084 -2.911 5.934 1.00 . A A . 30 TRP CZ3 1 1
1 462 1 1 30 TRP H H -5.550 -2.329 0.804 1.00 . A A . 30 TRP H 1 1
1 463 1 1 30 TRP HA H -4.864 0.474 1.282 1.00 . A A . 30 TRP HA 1 1
1 464 1 1 30 TRP HB2 H -4.317 0.113 3.695 1.00 . A A . 30 TRP HB2 1 1
1 465 1 1 30 TRP HB3 H -6.035 -0.043 3.357 1.00 . A A . 30 TRP HB3 1 1
1 466 1 1 30 TRP HD1 H -3.144 -2.632 3.105 1.00 . A A . 30 TRP HD1 1 1
1 467 1 1 30 TRP HE1 H -3.844 -4.727 4.427 1.00 . A A . 30 TRP HE1 1 1
1 468 1 1 30 TRP HE3 H -7.669 -1.077 4.882 1.00 . A A . 30 TRP HE3 1 1
1 469 1 1 30 TRP HH2 H -8.229 -4.842 6.880 1.00 . A A . 30 TRP HH2 1 1
1 470 1 1 30 TRP HZ2 H -6.034 -5.627 6.030 1.00 . A A . 30 TRP HZ2 1 1
1 471 1 1 30 TRP HZ3 H -9.040 -2.571 6.304 1.00 . A A . 30 TRP HZ3 1 1
1 472 1 1 30 TRP N N -5.794 -1.420 1.075 1.00 . A A . 30 TRP N 1 1
1 473 1 1 30 TRP NE1 N -4.393 -3.918 4.365 1.00 . A A . 30 TRP NE1 1 1
1 474 1 1 30 TRP O O -3.169 -2.051 0.743 1.00 . A A . 30 TRP O 1 1
1 475 1 1 31 CYS C C -0.690 -2.170 2.384 1.00 . A A . 31 CYS C 1 1
1 476 1 1 31 CYS CA C -0.936 -0.829 1.686 1.00 . A A . 31 CYS CA 1 1
1 477 1 1 31 CYS CB C -0.054 0.264 2.292 1.00 . A A . 31 CYS CB 1 1
1 478 1 1 31 CYS H H -2.515 0.432 2.448 1.00 . A A . 31 CYS H 1 1
1 479 1 1 31 CYS HA H -0.740 -0.915 0.629 1.00 . A A . 31 CYS HA 1 1
1 480 1 1 31 CYS HB2 H -0.603 0.787 3.061 1.00 . A A . 31 CYS HB2 1 1
1 481 1 1 31 CYS HB3 H 0.830 -0.183 2.722 1.00 . A A . 31 CYS HB3 1 1
1 482 1 1 31 CYS N N -2.343 -0.375 1.916 1.00 . A A . 31 CYS N 1 1
1 483 1 1 31 CYS O O -0.997 -2.341 3.549 1.00 . A A . 31 CYS O 1 1
1 484 1 1 31 CYS SG S 0.431 1.430 0.998 1.00 . A A . 31 CYS SG 1 1
1 485 1 1 32 LYS C C 1.566 -4.883 2.022 1.00 . A A . 32 LYS C 1 1
1 486 1 1 32 LYS CA C 0.117 -4.462 2.281 1.00 . A A . 32 LYS CA 1 1
1 487 1 1 32 LYS CB C -0.857 -5.407 1.569 1.00 . A A . 32 LYS CB 1 1
1 488 1 1 32 LYS CD C -2.068 -7.585 1.799 1.00 . A A . 32 LYS CD 1 1
1 489 1 1 32 LYS CE C -1.601 -8.901 1.168 1.00 . A A . 32 LYS CE 1 1
1 490 1 1 32 LYS CG C -0.854 -6.774 2.260 1.00 . A A . 32 LYS CG 1 1
1 491 1 1 32 LYS H H 0.090 -2.960 0.735 1.00 . A A . 32 LYS H 1 1
1 492 1 1 32 LYS HA H -0.090 -4.447 3.339 1.00 . A A . 32 LYS HA 1 1
1 493 1 1 32 LYS HB2 H -1.852 -4.989 1.605 1.00 . A A . 32 LYS HB2 1 1
1 494 1 1 32 LYS HB3 H -0.555 -5.527 0.540 1.00 . A A . 32 LYS HB3 1 1
1 495 1 1 32 LYS HD2 H -2.701 -7.797 2.648 1.00 . A A . 32 LYS HD2 1 1
1 496 1 1 32 LYS HD3 H -2.626 -7.017 1.069 1.00 . A A . 32 LYS HD3 1 1
1 497 1 1 32 LYS HE2 H -2.286 -9.206 0.388 1.00 . A A . 32 LYS HE2 1 1
1 498 1 1 32 LYS HE3 H -0.603 -8.796 0.772 1.00 . A A . 32 LYS HE3 1 1
1 499 1 1 32 LYS HG2 H 0.053 -7.303 2.004 1.00 . A A . 32 LYS HG2 1 1
1 500 1 1 32 LYS HG3 H -0.901 -6.636 3.330 1.00 . A A . 32 LYS HG3 1 1
1 501 1 1 32 LYS HZ1 H -2.565 -9.969 2.676 1.00 . A A . 32 LYS HZ1 1 1
1 502 1 1 32 LYS HZ2 H -0.948 -9.581 3.026 1.00 . A A . 32 LYS HZ2 1 1
1 503 1 1 32 LYS HZ3 H -1.308 -10.820 1.921 1.00 . A A . 32 LYS HZ3 1 1
1 504 1 1 32 LYS N N -0.145 -3.123 1.674 1.00 . A A . 32 LYS N 1 1
1 505 1 1 32 LYS NZ N -1.606 -9.892 2.282 1.00 . A A . 32 LYS NZ 1 1
1 506 1 1 32 LYS O O 2.134 -4.580 0.989 1.00 . A A . 32 LYS O 1 1
1 507 1 1 33 TYR C C 3.696 -6.887 1.496 1.00 . A A . 33 TYR C 1 1
1 508 1 1 33 TYR CA C 3.583 -6.030 2.763 1.00 . A A . 33 TYR CA 1 1
1 509 1 1 33 TYR CB C 3.936 -6.846 4.020 1.00 . A A . 33 TYR CB 1 1
1 510 1 1 33 TYR CD1 C 1.895 -8.183 4.685 1.00 . A A . 33 TYR CD1 1 1
1 511 1 1 33 TYR CD2 C 3.677 -9.303 3.477 1.00 . A A . 33 TYR CD2 1 1
1 512 1 1 33 TYR CE1 C 1.171 -9.380 4.725 1.00 . A A . 33 TYR CE1 1 1
1 513 1 1 33 TYR CE2 C 2.951 -10.500 3.519 1.00 . A A . 33 TYR CE2 1 1
1 514 1 1 33 TYR CG C 3.149 -8.142 4.060 1.00 . A A . 33 TYR CG 1 1
1 515 1 1 33 TYR CZ C 1.699 -10.538 4.142 1.00 . A A . 33 TYR CZ 1 1
1 516 1 1 33 TYR H H 1.688 -5.814 3.775 1.00 . A A . 33 TYR H 1 1
1 517 1 1 33 TYR HA H 4.233 -5.173 2.689 1.00 . A A . 33 TYR HA 1 1
1 518 1 1 33 TYR HB2 H 4.993 -7.072 4.012 1.00 . A A . 33 TYR HB2 1 1
1 519 1 1 33 TYR HB3 H 3.706 -6.261 4.899 1.00 . A A . 33 TYR HB3 1 1
1 520 1 1 33 TYR HD1 H 1.486 -7.291 5.135 1.00 . A A . 33 TYR HD1 1 1
1 521 1 1 33 TYR HD2 H 4.643 -9.274 2.994 1.00 . A A . 33 TYR HD2 1 1
1 522 1 1 33 TYR HE1 H 0.204 -9.411 5.206 1.00 . A A . 33 TYR HE1 1 1
1 523 1 1 33 TYR HE2 H 3.359 -11.394 3.070 1.00 . A A . 33 TYR HE2 1 1
1 524 1 1 33 TYR HH H 0.342 -11.703 3.470 1.00 . A A . 33 TYR HH 1 1
1 525 1 1 33 TYR N N 2.168 -5.583 2.953 1.00 . A A . 33 TYR N 1 1
1 526 1 1 33 TYR O O 2.816 -7.671 1.184 1.00 . A A . 33 TYR O 1 1
1 527 1 1 33 TYR OH O 0.985 -11.718 4.184 1.00 . A A . 33 TYR OH 1 1
1 528 1 1 34 GLN C C 5.387 -8.959 -0.156 1.00 . A A . 34 GLN C 1 1
1 529 1 1 34 GLN CA C 4.933 -7.534 -0.492 1.00 . A A . 34 GLN CA 1 1
1 530 1 1 34 GLN CB C 5.999 -6.801 -1.311 1.00 . A A . 34 GLN CB 1 1
1 531 1 1 34 GLN CD C 6.871 -7.447 -3.568 1.00 . A A . 34 GLN CD 1 1
1 532 1 1 34 GLN CG C 5.660 -6.913 -2.800 1.00 . A A . 34 GLN CG 1 1
1 533 1 1 34 GLN H H 5.459 -6.091 1.026 1.00 . A A . 34 GLN H 1 1
1 534 1 1 34 GLN HA H 4.004 -7.559 -1.042 1.00 . A A . 34 GLN HA 1 1
1 535 1 1 34 GLN HB2 H 6.021 -5.759 -1.023 1.00 . A A . 34 GLN HB2 1 1
1 536 1 1 34 GLN HB3 H 6.966 -7.246 -1.128 1.00 . A A . 34 GLN HB3 1 1
1 537 1 1 34 GLN HE21 H 6.235 -9.331 -3.556 1.00 . A A . 34 GLN HE21 1 1
1 538 1 1 34 GLN HE22 H 7.720 -9.071 -4.335 1.00 . A A . 34 GLN HE22 1 1
1 539 1 1 34 GLN HG2 H 4.826 -7.588 -2.928 1.00 . A A . 34 GLN HG2 1 1
1 540 1 1 34 GLN HG3 H 5.395 -5.938 -3.182 1.00 . A A . 34 GLN HG3 1 1
1 541 1 1 34 GLN N N 4.768 -6.735 0.759 1.00 . A A . 34 GLN N 1 1
1 542 1 1 34 GLN NE2 N 6.949 -8.722 -3.842 1.00 . A A . 34 GLN NE2 1 1
1 543 1 1 34 GLN O O 6.378 -9.163 0.521 1.00 . A A . 34 GLN O 1 1
1 544 1 1 34 GLN OE1 O 7.758 -6.697 -3.923 1.00 . A A . 34 GLN OE1 1 1
1 545 1 1 35 ILE C C 6.184 -11.818 -1.264 1.00 . A A . 35 ILE C 1 1
1 546 1 1 35 ILE CA C 5.038 -11.365 -0.341 1.00 . A A . 35 ILE CA 1 1
1 547 1 1 35 ILE CB C 3.760 -12.180 -0.606 1.00 . A A . 35 ILE CB 1 1
1 548 1 1 35 ILE CD1 C 2.614 -14.327 -0.003 1.00 . A A . 35 ILE CD1 1 1
1 549 1 1 35 ILE CG1 C 3.968 -13.623 -0.126 1.00 . A A . 35 ILE CG1 1 1
1 550 1 1 35 ILE CG2 C 3.437 -12.181 -2.106 1.00 . A A . 35 ILE CG2 1 1
1 551 1 1 35 ILE H H 3.869 -9.748 -1.168 1.00 . A A . 35 ILE H 1 1
1 552 1 1 35 ILE HA H 5.330 -11.471 0.693 1.00 . A A . 35 ILE HA 1 1
1 553 1 1 35 ILE HB H 2.936 -11.738 -0.065 1.00 . A A . 35 ILE HB 1 1
1 554 1 1 35 ILE HD11 H 1.907 -13.668 0.481 1.00 . A A . 35 ILE HD11 1 1
1 555 1 1 35 ILE HD12 H 2.728 -15.226 0.585 1.00 . A A . 35 ILE HD12 1 1
1 556 1 1 35 ILE HD13 H 2.251 -14.584 -0.987 1.00 . A A . 35 ILE HD13 1 1
1 557 1 1 35 ILE HG12 H 4.586 -14.152 -0.836 1.00 . A A . 35 ILE HG12 1 1
1 558 1 1 35 ILE HG13 H 4.455 -13.614 0.837 1.00 . A A . 35 ILE HG13 1 1
1 559 1 1 35 ILE HG21 H 3.702 -11.225 -2.533 1.00 . A A . 35 ILE HG21 1 1
1 560 1 1 35 ILE HG22 H 2.381 -12.356 -2.247 1.00 . A A . 35 ILE HG22 1 1
1 561 1 1 35 ILE HG23 H 3.999 -12.962 -2.596 1.00 . A A . 35 ILE HG23 1 1
1 562 1 1 35 ILE N N 4.663 -9.943 -0.627 1.00 . A A . 35 ILE N 1 1
1 563 1 1 35 ILE O O 6.941 -12.681 -0.851 1.00 . A A . 35 ILE O 1 1
1 564 1 1 35 ILE OXT O 6.288 -11.293 -2.363 1.00 . A A . 35 ILE OXT 1 1
2 565 1 1 1 GLU C C 3.644 8.882 5.470 1.00 . A A . 1 GLU C 1 1
2 566 1 1 1 GLU CA C 4.268 9.950 6.377 1.00 . A A . 1 GLU CA 1 1
2 567 1 1 1 GLU CB C 3.593 9.936 7.753 1.00 . A A . 1 GLU CB 1 1
2 568 1 1 1 GLU CD C 4.472 10.029 10.094 1.00 . A A . 1 GLU CD 1 1
2 569 1 1 1 GLU CG C 4.421 10.757 8.748 1.00 . A A . 1 GLU CG 1 1
2 570 1 1 1 GLU H1 H 4.494 12.026 6.409 1.00 . A A . 1 GLU H1 1 1
2 571 1 1 1 GLU H2 H 2.987 11.504 5.822 1.00 . A A . 1 GLU H2 1 1
2 572 1 1 1 GLU H3 H 4.373 11.370 4.849 1.00 . A A . 1 GLU H3 1 1
2 573 1 1 1 GLU HA H 5.328 9.781 6.484 1.00 . A A . 1 GLU HA 1 1
2 574 1 1 1 GLU HB2 H 2.603 10.361 7.671 1.00 . A A . 1 GLU HB2 1 1
2 575 1 1 1 GLU HB3 H 3.518 8.917 8.105 1.00 . A A . 1 GLU HB3 1 1
2 576 1 1 1 GLU HG2 H 5.424 10.881 8.366 1.00 . A A . 1 GLU HG2 1 1
2 577 1 1 1 GLU HG3 H 3.966 11.726 8.883 1.00 . A A . 1 GLU HG3 1 1
2 578 1 1 1 GLU N N 4.011 11.316 5.823 1.00 . A A . 1 GLU N 1 1
2 579 1 1 1 GLU O O 2.490 8.974 5.095 1.00 . A A . 1 GLU O 1 1
2 580 1 1 1 GLU OE1 O 5.375 9.230 10.280 1.00 . A A . 1 GLU OE1 1 1
2 581 1 1 1 GLU OE2 O 3.607 10.284 10.917 1.00 . A A . 1 GLU OE2 1 1
2 582 1 1 2 CYS C C 2.977 5.821 5.070 1.00 . A A . 2 CYS C 1 1
2 583 1 1 2 CYS CA C 3.843 6.786 4.247 1.00 . A A . 2 CYS CA 1 1
2 584 1 1 2 CYS CB C 5.063 6.063 3.662 1.00 . A A . 2 CYS CB 1 1
2 585 1 1 2 CYS H H 5.322 7.811 5.444 1.00 . A A . 2 CYS H 1 1
2 586 1 1 2 CYS HA H 3.260 7.215 3.448 1.00 . A A . 2 CYS HA 1 1
2 587 1 1 2 CYS HB2 H 4.730 5.311 2.963 1.00 . A A . 2 CYS HB2 1 1
2 588 1 1 2 CYS HB3 H 5.691 6.776 3.148 1.00 . A A . 2 CYS HB3 1 1
2 589 1 1 2 CYS N N 4.397 7.866 5.123 1.00 . A A . 2 CYS N 1 1
2 590 1 1 2 CYS O O 2.875 5.939 6.278 1.00 . A A . 2 CYS O 1 1
2 591 1 1 2 CYS SG S 6.010 5.272 4.988 1.00 . A A . 2 CYS SG 1 1
2 592 1 1 3 LEU C C 2.143 2.525 5.183 1.00 . A A . 3 LEU C 1 1
2 593 1 1 3 LEU CA C 1.477 3.903 5.149 1.00 . A A . 3 LEU CA 1 1
2 594 1 1 3 LEU CB C 0.172 3.844 4.345 1.00 . A A . 3 LEU CB 1 1
2 595 1 1 3 LEU CD1 C -1.537 5.237 3.167 1.00 . A A . 3 LEU CD1 1 1
2 596 1 1 3 LEU CD2 C -1.073 5.624 5.591 1.00 . A A . 3 LEU CD2 1 1
2 597 1 1 3 LEU CG C -0.452 5.241 4.244 1.00 . A A . 3 LEU CG 1 1
2 598 1 1 3 LEU H H 2.441 4.807 3.447 1.00 . A A . 3 LEU H 1 1
2 599 1 1 3 LEU HA H 1.278 4.250 6.150 1.00 . A A . 3 LEU HA 1 1
2 600 1 1 3 LEU HB2 H 0.381 3.474 3.353 1.00 . A A . 3 LEU HB2 1 1
2 601 1 1 3 LEU HB3 H -0.522 3.179 4.836 1.00 . A A . 3 LEU HB3 1 1
2 602 1 1 3 LEU HD11 H -2.349 4.596 3.476 1.00 . A A . 3 LEU HD11 1 1
2 603 1 1 3 LEU HD12 H -1.123 4.871 2.239 1.00 . A A . 3 LEU HD12 1 1
2 604 1 1 3 LEU HD13 H -1.907 6.242 3.024 1.00 . A A . 3 LEU HD13 1 1
2 605 1 1 3 LEU HD21 H -1.607 4.777 5.996 1.00 . A A . 3 LEU HD21 1 1
2 606 1 1 3 LEU HD22 H -1.758 6.448 5.451 1.00 . A A . 3 LEU HD22 1 1
2 607 1 1 3 LEU HD23 H -0.293 5.918 6.278 1.00 . A A . 3 LEU HD23 1 1
2 608 1 1 3 LEU HG H 0.311 5.958 3.978 1.00 . A A . 3 LEU HG 1 1
2 609 1 1 3 LEU N N 2.347 4.875 4.420 1.00 . A A . 3 LEU N 1 1
2 610 1 1 3 LEU O O 2.570 2.007 4.167 1.00 . A A . 3 LEU O 1 1
2 611 1 1 4 GLU C C 1.975 -0.488 5.795 1.00 . A A . 4 GLU C 1 1
2 612 1 1 4 GLU CA C 2.866 0.576 6.454 1.00 . A A . 4 GLU CA 1 1
2 613 1 1 4 GLU CB C 3.001 0.314 7.958 1.00 . A A . 4 GLU CB 1 1
2 614 1 1 4 GLU CD C 4.478 -0.918 9.562 1.00 . A A . 4 GLU CD 1 1
2 615 1 1 4 GLU CG C 4.445 -0.086 8.278 1.00 . A A . 4 GLU CG 1 1
2 616 1 1 4 GLU H H 1.875 2.366 7.147 1.00 . A A . 4 GLU H 1 1
2 617 1 1 4 GLU HA H 3.841 0.585 5.993 1.00 . A A . 4 GLU HA 1 1
2 618 1 1 4 GLU HB2 H 2.746 1.210 8.506 1.00 . A A . 4 GLU HB2 1 1
2 619 1 1 4 GLU HB3 H 2.336 -0.486 8.247 1.00 . A A . 4 GLU HB3 1 1
2 620 1 1 4 GLU HG2 H 4.845 -0.667 7.460 1.00 . A A . 4 GLU HG2 1 1
2 621 1 1 4 GLU HG3 H 5.042 0.803 8.413 1.00 . A A . 4 GLU HG3 1 1
2 622 1 1 4 GLU N N 2.230 1.927 6.346 1.00 . A A . 4 GLU N 1 1
2 623 1 1 4 GLU O O 0.943 -0.181 5.230 1.00 . A A . 4 GLU O 1 1
2 624 1 1 4 GLU OE1 O 4.323 -2.125 9.467 1.00 . A A . 4 GLU OE1 1 1
2 625 1 1 4 GLU OE2 O 4.659 -0.335 10.619 1.00 . A A . 4 GLU OE2 1 1
2 626 1 1 5 ILE C C 0.198 -2.959 5.959 1.00 . A A . 5 ILE C 1 1
2 627 1 1 5 ILE CA C 1.551 -2.823 5.237 1.00 . A A . 5 ILE CA 1 1
2 628 1 1 5 ILE CB C 2.407 -4.096 5.386 1.00 . A A . 5 ILE CB 1 1
2 629 1 1 5 ILE CD1 C 0.871 -5.830 4.365 1.00 . A A . 5 ILE CD1 1 1
2 630 1 1 5 ILE CG1 C 2.164 -5.026 4.182 1.00 . A A . 5 ILE CG1 1 1
2 631 1 1 5 ILE CG2 C 2.072 -4.821 6.697 1.00 . A A . 5 ILE CG2 1 1
2 632 1 1 5 ILE H H 3.208 -1.958 6.321 1.00 . A A . 5 ILE H 1 1
2 633 1 1 5 ILE HA H 1.392 -2.611 4.191 1.00 . A A . 5 ILE HA 1 1
2 634 1 1 5 ILE HB H 3.450 -3.813 5.404 1.00 . A A . 5 ILE HB 1 1
2 635 1 1 5 ILE HD11 H 0.275 -5.761 3.468 1.00 . A A . 5 ILE HD11 1 1
2 636 1 1 5 ILE HD12 H 0.313 -5.433 5.198 1.00 . A A . 5 ILE HD12 1 1
2 637 1 1 5 ILE HD13 H 1.114 -6.864 4.557 1.00 . A A . 5 ILE HD13 1 1
2 638 1 1 5 ILE HG12 H 2.087 -4.432 3.283 1.00 . A A . 5 ILE HG12 1 1
2 639 1 1 5 ILE HG13 H 2.995 -5.709 4.086 1.00 . A A . 5 ILE HG13 1 1
2 640 1 1 5 ILE HG21 H 2.284 -4.170 7.532 1.00 . A A . 5 ILE HG21 1 1
2 641 1 1 5 ILE HG22 H 2.671 -5.716 6.778 1.00 . A A . 5 ILE HG22 1 1
2 642 1 1 5 ILE HG23 H 1.026 -5.087 6.706 1.00 . A A . 5 ILE HG23 1 1
2 643 1 1 5 ILE N N 2.370 -1.735 5.862 1.00 . A A . 5 ILE N 1 1
2 644 1 1 5 ILE O O 0.067 -2.608 7.117 1.00 . A A . 5 ILE O 1 1
2 645 1 1 6 PHE C C -2.723 -2.288 6.360 1.00 . A A . 6 PHE C 1 1
2 646 1 1 6 PHE CA C -2.164 -3.637 5.881 1.00 . A A . 6 PHE CA 1 1
2 647 1 1 6 PHE CB C -1.976 -4.598 7.068 1.00 . A A . 6 PHE CB 1 1
2 648 1 1 6 PHE CD1 C -2.897 -6.541 5.741 1.00 . A A . 6 PHE CD1 1 1
2 649 1 1 6 PHE CD2 C -0.825 -6.839 6.964 1.00 . A A . 6 PHE CD2 1 1
2 650 1 1 6 PHE CE1 C -2.823 -7.866 5.294 1.00 . A A . 6 PHE CE1 1 1
2 651 1 1 6 PHE CE2 C -0.751 -8.163 6.518 1.00 . A A . 6 PHE CE2 1 1
2 652 1 1 6 PHE CG C -1.898 -6.027 6.577 1.00 . A A . 6 PHE CG 1 1
2 653 1 1 6 PHE CZ C -1.748 -8.676 5.681 1.00 . A A . 6 PHE CZ 1 1
2 654 1 1 6 PHE H H -0.658 -3.731 4.338 1.00 . A A . 6 PHE H 1 1
2 655 1 1 6 PHE HA H -2.835 -4.078 5.162 1.00 . A A . 6 PHE HA 1 1
2 656 1 1 6 PHE HB2 H -1.067 -4.350 7.592 1.00 . A A . 6 PHE HB2 1 1
2 657 1 1 6 PHE HB3 H -2.814 -4.499 7.742 1.00 . A A . 6 PHE HB3 1 1
2 658 1 1 6 PHE HD1 H -3.725 -5.916 5.441 1.00 . A A . 6 PHE HD1 1 1
2 659 1 1 6 PHE HD2 H -0.055 -6.443 7.610 1.00 . A A . 6 PHE HD2 1 1
2 660 1 1 6 PHE HE1 H -3.593 -8.262 4.650 1.00 . A A . 6 PHE HE1 1 1
2 661 1 1 6 PHE HE2 H 0.078 -8.787 6.817 1.00 . A A . 6 PHE HE2 1 1
2 662 1 1 6 PHE HZ H -1.691 -9.698 5.337 1.00 . A A . 6 PHE HZ 1 1
2 663 1 1 6 PHE N N -0.802 -3.465 5.271 1.00 . A A . 6 PHE N 1 1
2 664 1 1 6 PHE O O -3.424 -2.217 7.353 1.00 . A A . 6 PHE O 1 1
2 665 1 1 7 LYS C C -3.827 0.703 4.955 1.00 . A A . 7 LYS C 1 1
2 666 1 1 7 LYS CA C -2.949 0.120 6.067 1.00 . A A . 7 LYS CA 1 1
2 667 1 1 7 LYS CB C -1.707 0.987 6.285 1.00 . A A . 7 LYS CB 1 1
2 668 1 1 7 LYS CD C -1.672 1.187 8.779 1.00 . A A . 7 LYS CD 1 1
2 669 1 1 7 LYS CE C -0.691 2.131 9.479 1.00 . A A . 7 LYS CE 1 1
2 670 1 1 7 LYS CG C -0.989 0.551 7.565 1.00 . A A . 7 LYS CG 1 1
2 671 1 1 7 LYS H H -1.868 -1.301 4.857 1.00 . A A . 7 LYS H 1 1
2 672 1 1 7 LYS HA H -3.510 0.041 6.986 1.00 . A A . 7 LYS HA 1 1
2 673 1 1 7 LYS HB2 H -1.040 0.877 5.443 1.00 . A A . 7 LYS HB2 1 1
2 674 1 1 7 LYS HB3 H -2.002 2.022 6.376 1.00 . A A . 7 LYS HB3 1 1
2 675 1 1 7 LYS HD2 H -2.539 1.743 8.454 1.00 . A A . 7 LYS HD2 1 1
2 676 1 1 7 LYS HD3 H -1.977 0.413 9.467 1.00 . A A . 7 LYS HD3 1 1
2 677 1 1 7 LYS HE2 H 0.284 1.671 9.552 1.00 . A A . 7 LYS HE2 1 1
2 678 1 1 7 LYS HE3 H -0.628 3.068 8.948 1.00 . A A . 7 LYS HE3 1 1
2 679 1 1 7 LYS HG2 H -1.030 -0.526 7.652 1.00 . A A . 7 LYS HG2 1 1
2 680 1 1 7 LYS HG3 H 0.041 0.870 7.526 1.00 . A A . 7 LYS HG3 1 1
2 681 1 1 7 LYS HZ1 H -1.325 1.445 11.342 1.00 . A A . 7 LYS HZ1 1 1
2 682 1 1 7 LYS HZ2 H -2.218 2.765 10.749 1.00 . A A . 7 LYS HZ2 1 1
2 683 1 1 7 LYS HZ3 H -0.655 3.003 11.370 1.00 . A A . 7 LYS HZ3 1 1
2 684 1 1 7 LYS N N -2.428 -1.220 5.658 1.00 . A A . 7 LYS N 1 1
2 685 1 1 7 LYS NZ N -1.266 2.352 10.837 1.00 . A A . 7 LYS NZ 1 1
2 686 1 1 7 LYS O O -3.458 0.687 3.796 1.00 . A A . 7 LYS O 1 1
2 687 1 1 8 ALA C C -5.153 2.753 3.344 1.00 . A A . 8 ALA C 1 1
2 688 1 1 8 ALA CA C -5.911 1.797 4.275 1.00 . A A . 8 ALA CA 1 1
2 689 1 1 8 ALA CB C -6.978 2.556 5.072 1.00 . A A . 8 ALA CB 1 1
2 690 1 1 8 ALA H H -5.253 1.204 6.248 1.00 . A A . 8 ALA H 1 1
2 691 1 1 8 ALA HA H -6.376 1.009 3.703 1.00 . A A . 8 ALA HA 1 1
2 692 1 1 8 ALA HB1 H -6.914 2.281 6.115 1.00 . A A . 8 ALA HB1 1 1
2 693 1 1 8 ALA HB2 H -7.957 2.303 4.694 1.00 . A A . 8 ALA HB2 1 1
2 694 1 1 8 ALA HB3 H -6.816 3.619 4.969 1.00 . A A . 8 ALA HB3 1 1
2 695 1 1 8 ALA N N -4.987 1.212 5.304 1.00 . A A . 8 ALA N 1 1
2 696 1 1 8 ALA O O -4.577 3.733 3.779 1.00 . A A . 8 ALA O 1 1
2 697 1 1 9 CYS C C -5.320 3.659 -0.109 1.00 . A A . 9 CYS C 1 1
2 698 1 1 9 CYS CA C -4.422 3.338 1.092 1.00 . A A . 9 CYS CA 1 1
2 699 1 1 9 CYS CB C -3.207 2.515 0.656 1.00 . A A . 9 CYS CB 1 1
2 700 1 1 9 CYS H H -5.612 1.663 1.744 1.00 . A A . 9 CYS H 1 1
2 701 1 1 9 CYS HA H -4.096 4.248 1.572 1.00 . A A . 9 CYS HA 1 1
2 702 1 1 9 CYS HB2 H -2.555 2.359 1.502 1.00 . A A . 9 CYS HB2 1 1
2 703 1 1 9 CYS HB3 H -3.538 1.559 0.276 1.00 . A A . 9 CYS HB3 1 1
2 704 1 1 9 CYS N N -5.145 2.463 2.065 1.00 . A A . 9 CYS N 1 1
2 705 1 1 9 CYS O O -6.143 2.857 -0.513 1.00 . A A . 9 CYS O 1 1
2 706 1 1 9 CYS SG S -2.308 3.400 -0.641 1.00 . A A . 9 CYS SG 1 1
2 707 1 1 10 ASN C C -5.190 5.111 -3.154 1.00 . A A . 10 ASN C 1 1
2 708 1 1 10 ASN CA C -6.003 5.215 -1.857 1.00 . A A . 10 ASN CA 1 1
2 709 1 1 10 ASN CB C -6.403 6.671 -1.600 1.00 . A A . 10 ASN CB 1 1
2 710 1 1 10 ASN CG C -7.809 6.722 -0.998 1.00 . A A . 10 ASN CG 1 1
2 711 1 1 10 ASN H H -4.493 5.453 -0.335 1.00 . A A . 10 ASN H 1 1
2 712 1 1 10 ASN HA H -6.884 4.596 -1.911 1.00 . A A . 10 ASN HA 1 1
2 713 1 1 10 ASN HB2 H -5.700 7.120 -0.913 1.00 . A A . 10 ASN HB2 1 1
2 714 1 1 10 ASN HB3 H -6.392 7.216 -2.532 1.00 . A A . 10 ASN HB3 1 1
2 715 1 1 10 ASN HD21 H -8.719 6.829 -2.762 1.00 . A A . 10 ASN HD21 1 1
2 716 1 1 10 ASN HD22 H -9.748 6.840 -1.412 1.00 . A A . 10 ASN HD22 1 1
2 717 1 1 10 ASN N N -5.165 4.828 -0.681 1.00 . A A . 10 ASN N 1 1
2 718 1 1 10 ASN ND2 N -8.845 6.803 -1.790 1.00 . A A . 10 ASN ND2 1 1
2 719 1 1 10 ASN O O -4.019 5.444 -3.177 1.00 . A A . 10 ASN O 1 1
2 720 1 1 10 ASN OD1 O -7.968 6.689 0.206 1.00 . A A . 10 ASN OD1 1 1
2 721 1 1 11 PRO C C -4.933 5.908 -6.143 1.00 . A A . 11 PRO C 1 1
2 722 1 1 11 PRO CA C -5.173 4.523 -5.521 1.00 . A A . 11 PRO CA 1 1
2 723 1 1 11 PRO CB C -6.167 3.709 -6.346 1.00 . A A . 11 PRO CB 1 1
2 724 1 1 11 PRO CD C -7.252 4.241 -4.255 1.00 . A A . 11 PRO CD 1 1
2 725 1 1 11 PRO CG C -7.498 3.968 -5.716 1.00 . A A . 11 PRO CG 1 1
2 726 1 1 11 PRO HA H -4.243 3.983 -5.422 1.00 . A A . 11 PRO HA 1 1
2 727 1 1 11 PRO HB2 H -6.164 4.042 -7.376 1.00 . A A . 11 PRO HB2 1 1
2 728 1 1 11 PRO HB3 H -5.930 2.658 -6.288 1.00 . A A . 11 PRO HB3 1 1
2 729 1 1 11 PRO HD2 H -7.899 5.033 -3.906 1.00 . A A . 11 PRO HD2 1 1
2 730 1 1 11 PRO HD3 H -7.395 3.346 -3.671 1.00 . A A . 11 PRO HD3 1 1
2 731 1 1 11 PRO HG2 H -7.964 4.826 -6.181 1.00 . A A . 11 PRO HG2 1 1
2 732 1 1 11 PRO HG3 H -8.132 3.101 -5.822 1.00 . A A . 11 PRO HG3 1 1
2 733 1 1 11 PRO N N -5.844 4.660 -4.201 1.00 . A A . 11 PRO N 1 1
2 734 1 1 11 PRO O O -3.918 6.143 -6.773 1.00 . A A . 11 PRO O 1 1
2 735 1 1 12 SER C C -4.435 8.864 -5.900 1.00 . A A . 12 SER C 1 1
2 736 1 1 12 SER CA C -5.677 8.205 -6.516 1.00 . A A . 12 SER CA 1 1
2 737 1 1 12 SER CB C -6.942 8.970 -6.115 1.00 . A A . 12 SER CB 1 1
2 738 1 1 12 SER H H -6.656 6.614 -5.433 1.00 . A A . 12 SER H 1 1
2 739 1 1 12 SER HA H -5.593 8.167 -7.591 1.00 . A A . 12 SER HA 1 1
2 740 1 1 12 SER HB2 H -7.673 8.284 -5.721 1.00 . A A . 12 SER HB2 1 1
2 741 1 1 12 SER HB3 H -6.693 9.700 -5.355 1.00 . A A . 12 SER HB3 1 1
2 742 1 1 12 SER HG H -8.130 9.040 -7.656 1.00 . A A . 12 SER HG 1 1
2 743 1 1 12 SER N N -5.854 6.828 -5.954 1.00 . A A . 12 SER N 1 1
2 744 1 1 12 SER O O -3.691 9.551 -6.573 1.00 . A A . 12 SER O 1 1
2 745 1 1 12 SER OG O -7.480 9.623 -7.258 1.00 . A A . 12 SER OG 1 1
2 746 1 1 13 ASN C C -2.209 8.149 -3.244 1.00 . A A . 13 ASN C 1 1
2 747 1 1 13 ASN CA C -3.014 9.246 -3.953 1.00 . A A . 13 ASN CA 1 1
2 748 1 1 13 ASN CB C -3.582 10.254 -2.947 1.00 . A A . 13 ASN CB 1 1
2 749 1 1 13 ASN CG C -3.843 11.589 -3.652 1.00 . A A . 13 ASN CG 1 1
2 750 1 1 13 ASN H H -4.823 8.085 -4.109 1.00 . A A . 13 ASN H 1 1
2 751 1 1 13 ASN HA H -2.394 9.757 -4.674 1.00 . A A . 13 ASN HA 1 1
2 752 1 1 13 ASN HB2 H -4.509 9.875 -2.540 1.00 . A A . 13 ASN HB2 1 1
2 753 1 1 13 ASN HB3 H -2.874 10.405 -2.147 1.00 . A A . 13 ASN HB3 1 1
2 754 1 1 13 ASN HD21 H -5.818 11.459 -3.478 1.00 . A A . 13 ASN HD21 1 1
2 755 1 1 13 ASN HD22 H -5.248 12.856 -4.256 1.00 . A A . 13 ASN HD22 1 1
2 756 1 1 13 ASN N N -4.208 8.648 -4.624 1.00 . A A . 13 ASN N 1 1
2 757 1 1 13 ASN ND2 N -5.071 12.002 -3.809 1.00 . A A . 13 ASN ND2 1 1
2 758 1 1 13 ASN O O -2.261 8.008 -2.035 1.00 . A A . 13 ASN O 1 1
2 759 1 1 13 ASN OD1 O -2.920 12.263 -4.066 1.00 . A A . 13 ASN OD1 1 1
2 760 1 1 14 ASP C C 0.216 6.826 -2.248 1.00 . A A . 14 ASP C 1 1
2 761 1 1 14 ASP CA C -0.648 6.272 -3.389 1.00 . A A . 14 ASP CA 1 1
2 762 1 1 14 ASP CB C 0.225 5.724 -4.531 1.00 . A A . 14 ASP CB 1 1
2 763 1 1 14 ASP CG C 1.119 6.830 -5.112 1.00 . A A . 14 ASP CG 1 1
2 764 1 1 14 ASP H H -1.452 7.506 -4.969 1.00 . A A . 14 ASP H 1 1
2 765 1 1 14 ASP HA H -1.294 5.491 -3.020 1.00 . A A . 14 ASP HA 1 1
2 766 1 1 14 ASP HB2 H 0.848 4.926 -4.150 1.00 . A A . 14 ASP HB2 1 1
2 767 1 1 14 ASP HB3 H -0.414 5.335 -5.310 1.00 . A A . 14 ASP HB3 1 1
2 768 1 1 14 ASP N N -1.467 7.369 -3.998 1.00 . A A . 14 ASP N 1 1
2 769 1 1 14 ASP O O 0.919 7.807 -2.408 1.00 . A A . 14 ASP O 1 1
2 770 1 1 14 ASP OD1 O 0.616 7.638 -5.878 1.00 . A A . 14 ASP OD1 1 1
2 771 1 1 14 ASP OD2 O 2.295 6.841 -4.788 1.00 . A A . 14 ASP OD2 1 1
2 772 1 1 15 GLN C C 1.617 5.564 0.824 1.00 . A A . 15 GLN C 1 1
2 773 1 1 15 GLN CA C 0.953 6.719 0.062 1.00 . A A . 15 GLN CA 1 1
2 774 1 1 15 GLN CB C -0.065 7.436 0.957 1.00 . A A . 15 GLN CB 1 1
2 775 1 1 15 GLN CD C 0.819 9.427 2.188 1.00 . A A . 15 GLN CD 1 1
2 776 1 1 15 GLN CG C 0.161 8.950 0.890 1.00 . A A . 15 GLN CG 1 1
2 777 1 1 15 GLN H H -0.432 5.436 -0.977 1.00 . A A . 15 GLN H 1 1
2 778 1 1 15 GLN HA H 1.698 7.420 -0.277 1.00 . A A . 15 GLN HA 1 1
2 779 1 1 15 GLN HB2 H -1.066 7.207 0.619 1.00 . A A . 15 GLN HB2 1 1
2 780 1 1 15 GLN HB3 H 0.054 7.103 1.977 1.00 . A A . 15 GLN HB3 1 1
2 781 1 1 15 GLN HE21 H 2.570 9.815 1.332 1.00 . A A . 15 GLN HE21 1 1
2 782 1 1 15 GLN HE22 H 2.492 10.126 2.999 1.00 . A A . 15 GLN HE22 1 1
2 783 1 1 15 GLN HG2 H 0.802 9.182 0.052 1.00 . A A . 15 GLN HG2 1 1
2 784 1 1 15 GLN HG3 H -0.788 9.450 0.767 1.00 . A A . 15 GLN HG3 1 1
2 785 1 1 15 GLN N N 0.152 6.215 -1.091 1.00 . A A . 15 GLN N 1 1
2 786 1 1 15 GLN NE2 N 2.063 9.823 2.171 1.00 . A A . 15 GLN NE2 1 1
2 787 1 1 15 GLN O O 1.925 5.693 1.990 1.00 . A A . 15 GLN O 1 1
2 788 1 1 15 GLN OE1 O 0.194 9.438 3.230 1.00 . A A . 15 GLN OE1 1 1
2 789 1 1 16 CYS C C 3.999 3.592 1.104 1.00 . A A . 16 CYS C 1 1
2 790 1 1 16 CYS CA C 2.506 3.299 0.895 1.00 . A A . 16 CYS CA 1 1
2 791 1 1 16 CYS CB C 2.319 2.079 -0.014 1.00 . A A . 16 CYS CB 1 1
2 792 1 1 16 CYS H H 1.606 4.357 -0.764 1.00 . A A . 16 CYS H 1 1
2 793 1 1 16 CYS HA H 2.024 3.127 1.844 1.00 . A A . 16 CYS HA 1 1
2 794 1 1 16 CYS HB2 H 2.654 2.318 -1.013 1.00 . A A . 16 CYS HB2 1 1
2 795 1 1 16 CYS HB3 H 2.901 1.254 0.371 1.00 . A A . 16 CYS HB3 1 1
2 796 1 1 16 CYS N N 1.852 4.443 0.182 1.00 . A A . 16 CYS N 1 1
2 797 1 1 16 CYS O O 4.589 4.393 0.401 1.00 . A A . 16 CYS O 1 1
2 798 1 1 16 CYS SG S 0.569 1.610 -0.062 1.00 . A A . 16 CYS SG 1 1
2 799 1 1 17 CYS C C 6.926 2.550 1.247 1.00 . A A . 17 CYS C 1 1
2 800 1 1 17 CYS CA C 6.063 3.198 2.335 1.00 . A A . 17 CYS CA 1 1
2 801 1 1 17 CYS CB C 6.350 2.551 3.694 1.00 . A A . 17 CYS CB 1 1
2 802 1 1 17 CYS H H 4.114 2.318 2.626 1.00 . A A . 17 CYS H 1 1
2 803 1 1 17 CYS HA H 6.260 4.257 2.386 1.00 . A A . 17 CYS HA 1 1
2 804 1 1 17 CYS HB2 H 6.095 1.501 3.653 1.00 . A A . 17 CYS HB2 1 1
2 805 1 1 17 CYS HB3 H 7.400 2.656 3.927 1.00 . A A . 17 CYS HB3 1 1
2 806 1 1 17 CYS N N 4.611 2.954 2.071 1.00 . A A . 17 CYS N 1 1
2 807 1 1 17 CYS O O 7.151 1.352 1.252 1.00 . A A . 17 CYS O 1 1
2 808 1 1 17 CYS SG S 5.365 3.357 4.982 1.00 . A A . 17 CYS SG 1 1
2 809 1 1 18 LYS C C 9.575 2.201 -0.158 1.00 . A A . 18 LYS C 1 1
2 810 1 1 18 LYS CA C 8.284 2.770 -0.762 1.00 . A A . 18 LYS CA 1 1
2 811 1 1 18 LYS CB C 8.594 3.948 -1.690 1.00 . A A . 18 LYS CB 1 1
2 812 1 1 18 LYS CD C 8.976 4.020 -4.162 1.00 . A A . 18 LYS CD 1 1
2 813 1 1 18 LYS CE C 9.155 2.958 -5.251 1.00 . A A . 18 LYS CE 1 1
2 814 1 1 18 LYS CG C 9.499 3.475 -2.831 1.00 . A A . 18 LYS CG 1 1
2 815 1 1 18 LYS H H 7.231 4.297 0.345 1.00 . A A . 18 LYS H 1 1
2 816 1 1 18 LYS HA H 7.753 2.003 -1.305 1.00 . A A . 18 LYS HA 1 1
2 817 1 1 18 LYS HB2 H 7.673 4.338 -2.097 1.00 . A A . 18 LYS HB2 1 1
2 818 1 1 18 LYS HB3 H 9.098 4.723 -1.132 1.00 . A A . 18 LYS HB3 1 1
2 819 1 1 18 LYS HD2 H 7.928 4.264 -4.064 1.00 . A A . 18 LYS HD2 1 1
2 820 1 1 18 LYS HD3 H 9.530 4.907 -4.430 1.00 . A A . 18 LYS HD3 1 1
2 821 1 1 18 LYS HE2 H 10.014 2.339 -5.032 1.00 . A A . 18 LYS HE2 1 1
2 822 1 1 18 LYS HE3 H 8.266 2.352 -5.335 1.00 . A A . 18 LYS HE3 1 1
2 823 1 1 18 LYS HG2 H 10.504 3.834 -2.664 1.00 . A A . 18 LYS HG2 1 1
2 824 1 1 18 LYS HG3 H 9.503 2.396 -2.864 1.00 . A A . 18 LYS HG3 1 1
2 825 1 1 18 LYS HZ1 H 9.501 3.056 -7.300 1.00 . A A . 18 LYS HZ1 1 1
2 826 1 1 18 LYS HZ2 H 10.222 4.315 -6.416 1.00 . A A . 18 LYS HZ2 1 1
2 827 1 1 18 LYS HZ3 H 8.546 4.323 -6.700 1.00 . A A . 18 LYS HZ3 1 1
2 828 1 1 18 LYS N N 7.420 3.335 0.321 1.00 . A A . 18 LYS N 1 1
2 829 1 1 18 LYS NZ N 9.372 3.721 -6.511 1.00 . A A . 18 LYS NZ 1 1
2 830 1 1 18 LYS O O 10.137 1.248 -0.666 1.00 . A A . 18 LYS O 1 1
2 831 1 1 19 SER C C 11.091 0.807 2.032 1.00 . A A . 19 SER C 1 1
2 832 1 1 19 SER CA C 11.289 2.263 1.580 1.00 . A A . 19 SER CA 1 1
2 833 1 1 19 SER CB C 11.522 3.178 2.787 1.00 . A A . 19 SER CB 1 1
2 834 1 1 19 SER H H 9.566 3.535 1.323 1.00 . A A . 19 SER H 1 1
2 835 1 1 19 SER HA H 12.122 2.334 0.899 1.00 . A A . 19 SER HA 1 1
2 836 1 1 19 SER HB2 H 12.404 2.858 3.317 1.00 . A A . 19 SER HB2 1 1
2 837 1 1 19 SER HB3 H 11.662 4.195 2.445 1.00 . A A . 19 SER HB3 1 1
2 838 1 1 19 SER HG H 9.896 3.919 3.562 1.00 . A A . 19 SER HG 1 1
2 839 1 1 19 SER N N 10.042 2.773 0.930 1.00 . A A . 19 SER N 1 1
2 840 1 1 19 SER O O 12.009 0.010 1.996 1.00 . A A . 19 SER O 1 1
2 841 1 1 19 SER OG O 10.402 3.109 3.662 1.00 . A A . 19 SER OG 1 1
2 842 1 1 20 SER C C 9.013 -1.770 1.741 1.00 . A A . 20 SER C 1 1
2 843 1 1 20 SER CA C 9.625 -0.949 2.888 1.00 . A A . 20 SER CA 1 1
2 844 1 1 20 SER CB C 8.632 -0.821 4.045 1.00 . A A . 20 SER CB 1 1
2 845 1 1 20 SER H H 9.167 1.114 2.454 1.00 . A A . 20 SER H 1 1
2 846 1 1 20 SER HA H 10.535 -1.413 3.236 1.00 . A A . 20 SER HA 1 1
2 847 1 1 20 SER HB2 H 8.095 0.108 3.962 1.00 . A A . 20 SER HB2 1 1
2 848 1 1 20 SER HB3 H 7.929 -1.644 4.006 1.00 . A A . 20 SER HB3 1 1
2 849 1 1 20 SER HG H 9.301 -1.739 5.626 1.00 . A A . 20 SER HG 1 1
2 850 1 1 20 SER N N 9.893 0.456 2.445 1.00 . A A . 20 SER N 1 1
2 851 1 1 20 SER O O 8.386 -2.788 1.969 1.00 . A A . 20 SER O 1 1
2 852 1 1 20 SER OG O 9.340 -0.845 5.277 1.00 . A A . 20 SER OG 1 1
2 853 1 1 21 LYS C C 7.125 -2.299 -0.514 1.00 . A A . 21 LYS C 1 1
2 854 1 1 21 LYS CA C 8.640 -2.088 -0.662 1.00 . A A . 21 LYS CA 1 1
2 855 1 1 21 LYS CB C 9.384 -3.431 -0.669 1.00 . A A . 21 LYS CB 1 1
2 856 1 1 21 LYS CD C 11.139 -2.512 -2.203 1.00 . A A . 21 LYS CD 1 1
2 857 1 1 21 LYS CE C 12.517 -3.138 -2.436 1.00 . A A . 21 LYS CE 1 1
2 858 1 1 21 LYS CG C 10.095 -3.619 -2.012 1.00 . A A . 21 LYS CG 1 1
2 859 1 1 21 LYS H H 9.711 -0.519 0.357 1.00 . A A . 21 LYS H 1 1
2 860 1 1 21 LYS HA H 8.849 -1.553 -1.575 1.00 . A A . 21 LYS HA 1 1
2 861 1 1 21 LYS HB2 H 10.114 -3.442 0.129 1.00 . A A . 21 LYS HB2 1 1
2 862 1 1 21 LYS HB3 H 8.680 -4.236 -0.521 1.00 . A A . 21 LYS HB3 1 1
2 863 1 1 21 LYS HD2 H 10.869 -1.908 -3.057 1.00 . A A . 21 LYS HD2 1 1
2 864 1 1 21 LYS HD3 H 11.174 -1.892 -1.320 1.00 . A A . 21 LYS HD3 1 1
2 865 1 1 21 LYS HE2 H 12.926 -3.500 -1.502 1.00 . A A . 21 LYS HE2 1 1
2 866 1 1 21 LYS HE3 H 12.451 -3.940 -3.155 1.00 . A A . 21 LYS HE3 1 1
2 867 1 1 21 LYS HG2 H 10.582 -4.583 -2.029 1.00 . A A . 21 LYS HG2 1 1
2 868 1 1 21 LYS HG3 H 9.371 -3.568 -2.812 1.00 . A A . 21 LYS HG3 1 1
2 869 1 1 21 LYS HZ1 H 14.326 -2.378 -3.135 1.00 . A A . 21 LYS HZ1 1 1
2 870 1 1 21 LYS HZ2 H 13.375 -1.243 -2.301 1.00 . A A . 21 LYS HZ2 1 1
2 871 1 1 21 LYS HZ3 H 12.960 -1.706 -3.884 1.00 . A A . 21 LYS HZ3 1 1
2 872 1 1 21 LYS N N 9.198 -1.339 0.511 1.00 . A A . 21 LYS N 1 1
2 873 1 1 21 LYS NZ N 13.358 -2.033 -2.980 1.00 . A A . 21 LYS NZ 1 1
2 874 1 1 21 LYS O O 6.614 -3.380 -0.739 1.00 . A A . 21 LYS O 1 1
2 875 1 1 22 LEU C C 4.223 -0.669 -1.152 1.00 . A A . 22 LEU C 1 1
2 876 1 1 22 LEU CA C 4.921 -1.403 -0.003 1.00 . A A . 22 LEU CA 1 1
2 877 1 1 22 LEU CB C 4.587 -0.754 1.344 1.00 . A A . 22 LEU CB 1 1
2 878 1 1 22 LEU CD1 C 5.020 -0.915 3.805 1.00 . A A . 22 LEU CD1 1 1
2 879 1 1 22 LEU CD2 C 4.022 -2.853 2.582 1.00 . A A . 22 LEU CD2 1 1
2 880 1 1 22 LEU CG C 5.010 -1.688 2.483 1.00 . A A . 22 LEU CG 1 1
2 881 1 1 22 LEU H H 6.832 -0.403 0.015 1.00 . A A . 22 LEU H 1 1
2 882 1 1 22 LEU HA H 4.636 -2.443 0.007 1.00 . A A . 22 LEU HA 1 1
2 883 1 1 22 LEU HB2 H 5.115 0.185 1.432 1.00 . A A . 22 LEU HB2 1 1
2 884 1 1 22 LEU HB3 H 3.524 -0.575 1.404 1.00 . A A . 22 LEU HB3 1 1
2 885 1 1 22 LEU HD11 H 4.413 -0.027 3.708 1.00 . A A . 22 LEU HD11 1 1
2 886 1 1 22 LEU HD12 H 6.033 -0.634 4.050 1.00 . A A . 22 LEU HD12 1 1
2 887 1 1 22 LEU HD13 H 4.621 -1.540 4.591 1.00 . A A . 22 LEU HD13 1 1
2 888 1 1 22 LEU HD21 H 3.071 -2.489 2.941 1.00 . A A . 22 LEU HD21 1 1
2 889 1 1 22 LEU HD22 H 4.407 -3.593 3.269 1.00 . A A . 22 LEU HD22 1 1
2 890 1 1 22 LEU HD23 H 3.894 -3.300 1.608 1.00 . A A . 22 LEU HD23 1 1
2 891 1 1 22 LEU HG H 6.001 -2.070 2.285 1.00 . A A . 22 LEU HG 1 1
2 892 1 1 22 LEU N N 6.402 -1.269 -0.150 1.00 . A A . 22 LEU N 1 1
2 893 1 1 22 LEU O O 4.634 0.406 -1.549 1.00 . A A . 22 LEU O 1 1
2 894 1 1 23 VAL C C 0.956 -0.526 -2.551 1.00 . A A . 23 VAL C 1 1
2 895 1 1 23 VAL CA C 2.460 -0.578 -2.828 1.00 . A A . 23 VAL CA 1 1
2 896 1 1 23 VAL CB C 2.753 -1.433 -4.073 1.00 . A A . 23 VAL CB 1 1
2 897 1 1 23 VAL CG1 C 4.224 -1.281 -4.468 1.00 . A A . 23 VAL CG1 1 1
2 898 1 1 23 VAL CG2 C 2.454 -2.911 -3.785 1.00 . A A . 23 VAL CG2 1 1
2 899 1 1 23 VAL H H 2.867 -2.111 -1.361 1.00 . A A . 23 VAL H 1 1
2 900 1 1 23 VAL HA H 2.843 0.420 -2.976 1.00 . A A . 23 VAL HA 1 1
2 901 1 1 23 VAL HB H 2.130 -1.094 -4.889 1.00 . A A . 23 VAL HB 1 1
2 902 1 1 23 VAL HG11 H 4.437 -0.241 -4.669 1.00 . A A . 23 VAL HG11 1 1
2 903 1 1 23 VAL HG12 H 4.422 -1.867 -5.354 1.00 . A A . 23 VAL HG12 1 1
2 904 1 1 23 VAL HG13 H 4.852 -1.627 -3.660 1.00 . A A . 23 VAL HG13 1 1
2 905 1 1 23 VAL HG21 H 1.555 -2.989 -3.193 1.00 . A A . 23 VAL HG21 1 1
2 906 1 1 23 VAL HG22 H 3.281 -3.347 -3.244 1.00 . A A . 23 VAL HG22 1 1
2 907 1 1 23 VAL HG23 H 2.317 -3.439 -4.718 1.00 . A A . 23 VAL HG23 1 1
2 908 1 1 23 VAL N N 3.179 -1.243 -1.695 1.00 . A A . 23 VAL N 1 1
2 909 1 1 23 VAL O O 0.395 -1.417 -1.939 1.00 . A A . 23 VAL O 1 1
2 910 1 1 24 CYS C C -1.917 -0.411 -3.595 1.00 . A A . 24 CYS C 1 1
2 911 1 1 24 CYS CA C -1.169 0.638 -2.767 1.00 . A A . 24 CYS CA 1 1
2 912 1 1 24 CYS CB C -1.532 2.052 -3.227 1.00 . A A . 24 CYS CB 1 1
2 913 1 1 24 CYS H H 0.780 1.218 -3.488 1.00 . A A . 24 CYS H 1 1
2 914 1 1 24 CYS HA H -1.394 0.521 -1.719 1.00 . A A . 24 CYS HA 1 1
2 915 1 1 24 CYS HB2 H -0.715 2.724 -3.005 1.00 . A A . 24 CYS HB2 1 1
2 916 1 1 24 CYS HB3 H -1.717 2.050 -4.291 1.00 . A A . 24 CYS HB3 1 1
2 917 1 1 24 CYS N N 0.301 0.516 -2.998 1.00 . A A . 24 CYS N 1 1
2 918 1 1 24 CYS O O -1.947 -0.350 -4.810 1.00 . A A . 24 CYS O 1 1
2 919 1 1 24 CYS SG S -3.016 2.606 -2.357 1.00 . A A . 24 CYS SG 1 1
2 920 1 1 25 SER C C -4.767 -2.273 -3.492 1.00 . A A . 25 SER C 1 1
2 921 1 1 25 SER CA C -3.256 -2.438 -3.689 1.00 . A A . 25 SER CA 1 1
2 922 1 1 25 SER CB C -2.774 -3.757 -3.085 1.00 . A A . 25 SER CB 1 1
2 923 1 1 25 SER H H -2.472 -1.407 -1.964 1.00 . A A . 25 SER H 1 1
2 924 1 1 25 SER HA H -3.009 -2.403 -4.738 1.00 . A A . 25 SER HA 1 1
2 925 1 1 25 SER HB2 H -2.814 -3.700 -2.010 1.00 . A A . 25 SER HB2 1 1
2 926 1 1 25 SER HB3 H -3.415 -4.561 -3.424 1.00 . A A . 25 SER HB3 1 1
2 927 1 1 25 SER HG H -1.294 -4.951 -3.496 1.00 . A A . 25 SER HG 1 1
2 928 1 1 25 SER N N -2.515 -1.377 -2.944 1.00 . A A . 25 SER N 1 1
2 929 1 1 25 SER O O -5.281 -2.438 -2.401 1.00 . A A . 25 SER O 1 1
2 930 1 1 25 SER OG O -1.434 -4.002 -3.490 1.00 . A A . 25 SER OG 1 1
2 931 1 1 26 ARG C C -7.632 -3.121 -4.105 1.00 . A A . 26 ARG C 1 1
2 932 1 1 26 ARG CA C -6.962 -1.779 -4.439 1.00 . A A . 26 ARG CA 1 1
2 933 1 1 26 ARG CB C -7.407 -1.286 -5.820 1.00 . A A . 26 ARG CB 1 1
2 934 1 1 26 ARG CD C -9.691 -1.768 -6.729 1.00 . A A . 26 ARG CD 1 1
2 935 1 1 26 ARG CG C -8.885 -0.881 -5.775 1.00 . A A . 26 ARG CG 1 1
2 936 1 1 26 ARG CZ C -11.845 -0.976 -7.515 1.00 . A A . 26 ARG CZ 1 1
2 937 1 1 26 ARG H H -5.035 -1.829 -5.412 1.00 . A A . 26 ARG H 1 1
2 938 1 1 26 ARG HA H -7.202 -1.042 -3.689 1.00 . A A . 26 ARG HA 1 1
2 939 1 1 26 ARG HB2 H -6.809 -0.433 -6.107 1.00 . A A . 26 ARG HB2 1 1
2 940 1 1 26 ARG HB3 H -7.275 -2.077 -6.544 1.00 . A A . 26 ARG HB3 1 1
2 941 1 1 26 ARG HD2 H -9.027 -2.306 -7.392 1.00 . A A . 26 ARG HD2 1 1
2 942 1 1 26 ARG HD3 H -10.308 -2.456 -6.173 1.00 . A A . 26 ARG HD3 1 1
2 943 1 1 26 ARG HE H -10.136 -0.088 -8.004 1.00 . A A . 26 ARG HE 1 1
2 944 1 1 26 ARG HG2 H -9.260 -1.000 -4.769 1.00 . A A . 26 ARG HG2 1 1
2 945 1 1 26 ARG HG3 H -8.983 0.151 -6.076 1.00 . A A . 26 ARG HG3 1 1
2 946 1 1 26 ARG HH11 H -12.083 -0.429 -5.600 1.00 . A A . 26 ARG HH11 1 1
2 947 1 1 26 ARG HH12 H -13.536 -0.848 -6.444 1.00 . A A . 26 ARG HH12 1 1
2 948 1 1 26 ARG HH21 H -11.911 -1.555 -9.432 1.00 . A A . 26 ARG HH21 1 1
2 949 1 1 26 ARG HH22 H -13.438 -1.486 -8.618 1.00 . A A . 26 ARG HH22 1 1
2 950 1 1 26 ARG N N -5.478 -1.952 -4.546 1.00 . A A . 26 ARG N 1 1
2 951 1 1 26 ARG NE N -10.547 -0.823 -7.503 1.00 . A A . 26 ARG NE 1 1
2 952 1 1 26 ARG NH1 N -12.542 -0.731 -6.435 1.00 . A A . 26 ARG NH1 1 1
2 953 1 1 26 ARG NH2 N -12.445 -1.370 -8.607 1.00 . A A . 26 ARG NH2 1 1
2 954 1 1 26 ARG O O -8.634 -3.166 -3.414 1.00 . A A . 26 ARG O 1 1
2 955 1 1 27 LYS C C -7.686 -5.829 -2.794 1.00 . A A . 27 LYS C 1 1
2 956 1 1 27 LYS CA C -7.677 -5.557 -4.303 1.00 . A A . 27 LYS CA 1 1
2 957 1 1 27 LYS CB C -6.765 -6.558 -5.021 1.00 . A A . 27 LYS CB 1 1
2 958 1 1 27 LYS CD C -7.413 -8.836 -4.206 1.00 . A A . 27 LYS CD 1 1
2 959 1 1 27 LYS CE C -6.948 -10.187 -4.761 1.00 . A A . 27 LYS CE 1 1
2 960 1 1 27 LYS CG C -7.553 -7.829 -5.353 1.00 . A A . 27 LYS CG 1 1
2 961 1 1 27 LYS H H -6.275 -4.146 -5.141 1.00 . A A . 27 LYS H 1 1
2 962 1 1 27 LYS HA H -8.676 -5.619 -4.703 1.00 . A A . 27 LYS HA 1 1
2 963 1 1 27 LYS HB2 H -6.395 -6.115 -5.935 1.00 . A A . 27 LYS HB2 1 1
2 964 1 1 27 LYS HB3 H -5.932 -6.810 -4.382 1.00 . A A . 27 LYS HB3 1 1
2 965 1 1 27 LYS HD2 H -6.689 -8.470 -3.492 1.00 . A A . 27 LYS HD2 1 1
2 966 1 1 27 LYS HD3 H -8.368 -8.960 -3.719 1.00 . A A . 27 LYS HD3 1 1
2 967 1 1 27 LYS HE2 H -7.502 -10.991 -4.298 1.00 . A A . 27 LYS HE2 1 1
2 968 1 1 27 LYS HE3 H -7.069 -10.215 -5.833 1.00 . A A . 27 LYS HE3 1 1
2 969 1 1 27 LYS HG2 H -8.595 -7.580 -5.490 1.00 . A A . 27 LYS HG2 1 1
2 970 1 1 27 LYS HG3 H -7.165 -8.265 -6.261 1.00 . A A . 27 LYS HG3 1 1
2 971 1 1 27 LYS HZ1 H -4.986 -9.484 -4.838 1.00 . A A . 27 LYS HZ1 1 1
2 972 1 1 27 LYS HZ2 H -5.116 -11.177 -4.769 1.00 . A A . 27 LYS HZ2 1 1
2 973 1 1 27 LYS HZ3 H -5.391 -10.244 -3.376 1.00 . A A . 27 LYS HZ3 1 1
2 974 1 1 27 LYS N N -7.082 -4.212 -4.589 1.00 . A A . 27 LYS N 1 1
2 975 1 1 27 LYS NZ N -5.501 -10.280 -4.409 1.00 . A A . 27 LYS NZ 1 1
2 976 1 1 27 LYS O O -8.663 -6.306 -2.249 1.00 . A A . 27 LYS O 1 1
2 977 1 1 28 THR C C -7.085 -4.525 0.123 1.00 . A A . 28 THR C 1 1
2 978 1 1 28 THR CA C -6.548 -5.750 -0.639 1.00 . A A . 28 THR CA 1 1
2 979 1 1 28 THR CB C -5.065 -5.978 -0.301 1.00 . A A . 28 THR CB 1 1
2 980 1 1 28 THR CG2 C -4.790 -7.479 -0.169 1.00 . A A . 28 THR CG2 1 1
2 981 1 1 28 THR H H -5.836 -5.131 -2.581 1.00 . A A . 28 THR H 1 1
2 982 1 1 28 THR HA H -7.119 -6.627 -0.378 1.00 . A A . 28 THR HA 1 1
2 983 1 1 28 THR HB H -4.841 -5.499 0.636 1.00 . A A . 28 THR HB 1 1
2 984 1 1 28 THR HG1 H -4.062 -6.101 -1.972 1.00 . A A . 28 THR HG1 1 1
2 985 1 1 28 THR HG21 H -4.493 -7.878 -1.128 1.00 . A A . 28 THR HG21 1 1
2 986 1 1 28 THR HG22 H -5.686 -7.980 0.168 1.00 . A A . 28 THR HG22 1 1
2 987 1 1 28 THR HG23 H -3.999 -7.637 0.549 1.00 . A A . 28 THR HG23 1 1
2 988 1 1 28 THR N N -6.607 -5.520 -2.118 1.00 . A A . 28 THR N 1 1
2 989 1 1 28 THR O O -7.340 -4.599 1.307 1.00 . A A . 28 THR O 1 1
2 990 1 1 28 THR OG1 O -4.233 -5.422 -1.316 1.00 . A A . 28 THR OG1 1 1
2 991 1 1 29 ARG C C -6.728 -1.545 1.063 1.00 . A A . 29 ARG C 1 1
2 992 1 1 29 ARG CA C -7.774 -2.159 0.113 1.00 . A A . 29 ARG CA 1 1
2 993 1 1 29 ARG CB C -9.029 -2.586 0.886 1.00 . A A . 29 ARG CB 1 1
2 994 1 1 29 ARG CD C -11.029 -1.485 -0.145 1.00 . A A . 29 ARG CD 1 1
2 995 1 1 29 ARG CG C -10.001 -1.405 0.987 1.00 . A A . 29 ARG CG 1 1
2 996 1 1 29 ARG CZ C -12.967 -0.087 0.258 1.00 . A A . 29 ARG CZ 1 1
2 997 1 1 29 ARG H H -7.036 -3.377 -1.505 1.00 . A A . 29 ARG H 1 1
2 998 1 1 29 ARG HA H -8.046 -1.435 -0.640 1.00 . A A . 29 ARG HA 1 1
2 999 1 1 29 ARG HB2 H -9.510 -3.404 0.370 1.00 . A A . 29 ARG HB2 1 1
2 1000 1 1 29 ARG HB3 H -8.749 -2.903 1.880 1.00 . A A . 29 ARG HB3 1 1
2 1001 1 1 29 ARG HD2 H -10.531 -1.642 -1.092 1.00 . A A . 29 ARG HD2 1 1
2 1002 1 1 29 ARG HD3 H -11.736 -2.277 0.046 1.00 . A A . 29 ARG HD3 1 1
2 1003 1 1 29 ARG HE H -11.244 0.642 -0.413 1.00 . A A . 29 ARG HE 1 1
2 1004 1 1 29 ARG HG2 H -10.510 -1.441 1.939 1.00 . A A . 29 ARG HG2 1 1
2 1005 1 1 29 ARG HG3 H -9.452 -0.478 0.908 1.00 . A A . 29 ARG HG3 1 1
2 1006 1 1 29 ARG HH11 H -12.528 -0.223 2.210 1.00 . A A . 29 ARG HH11 1 1
2 1007 1 1 29 ARG HH12 H -14.211 -0.071 1.832 1.00 . A A . 29 ARG HH12 1 1
2 1008 1 1 29 ARG HH21 H -13.698 0.067 -1.603 1.00 . A A . 29 ARG HH21 1 1
2 1009 1 1 29 ARG HH22 H -14.875 0.094 -0.333 1.00 . A A . 29 ARG HH22 1 1
2 1010 1 1 29 ARG N N -7.254 -3.404 -0.551 1.00 . A A . 29 ARG N 1 1
2 1011 1 1 29 ARG NE N -11.722 -0.166 -0.130 1.00 . A A . 29 ARG NE 1 1
2 1012 1 1 29 ARG NH1 N -13.258 -0.130 1.533 1.00 . A A . 29 ARG NH1 1 1
2 1013 1 1 29 ARG NH2 N -13.921 0.034 -0.628 1.00 . A A . 29 ARG NH2 1 1
2 1014 1 1 29 ARG O O -7.055 -0.719 1.895 1.00 . A A . 29 ARG O 1 1
2 1015 1 1 30 TRP C C -3.020 -1.543 1.232 1.00 . A A . 30 TRP C 1 1
2 1016 1 1 30 TRP CA C -4.418 -1.328 1.827 1.00 . A A . 30 TRP CA 1 1
2 1017 1 1 30 TRP CB C -4.548 -2.033 3.191 1.00 . A A . 30 TRP CB 1 1
2 1018 1 1 30 TRP CD1 C -3.479 -4.225 2.485 1.00 . A A . 30 TRP CD1 1 1
2 1019 1 1 30 TRP CD2 C -5.471 -4.510 3.489 1.00 . A A . 30 TRP CD2 1 1
2 1020 1 1 30 TRP CE2 C -4.999 -5.800 3.151 1.00 . A A . 30 TRP CE2 1 1
2 1021 1 1 30 TRP CE3 C -6.715 -4.408 4.136 1.00 . A A . 30 TRP CE3 1 1
2 1022 1 1 30 TRP CG C -4.493 -3.526 3.048 1.00 . A A . 30 TRP CG 1 1
2 1023 1 1 30 TRP CH2 C -6.967 -6.829 4.093 1.00 . A A . 30 TRP CH2 1 1
2 1024 1 1 30 TRP CZ2 C -5.733 -6.949 3.449 1.00 . A A . 30 TRP CZ2 1 1
2 1025 1 1 30 TRP CZ3 C -7.457 -5.561 4.437 1.00 . A A . 30 TRP CZ3 1 1
2 1026 1 1 30 TRP H H -5.220 -2.573 0.253 1.00 . A A . 30 TRP H 1 1
2 1027 1 1 30 TRP HA H -4.600 -0.272 1.952 1.00 . A A . 30 TRP HA 1 1
2 1028 1 1 30 TRP HB2 H -3.741 -1.714 3.831 1.00 . A A . 30 TRP HB2 1 1
2 1029 1 1 30 TRP HB3 H -5.488 -1.754 3.645 1.00 . A A . 30 TRP HB3 1 1
2 1030 1 1 30 TRP HD1 H -2.584 -3.801 2.057 1.00 . A A . 30 TRP HD1 1 1
2 1031 1 1 30 TRP HE1 H -3.212 -6.295 2.201 1.00 . A A . 30 TRP HE1 1 1
2 1032 1 1 30 TRP HE3 H -7.100 -3.436 4.406 1.00 . A A . 30 TRP HE3 1 1
2 1033 1 1 30 TRP HH2 H -7.543 -7.712 4.326 1.00 . A A . 30 TRP HH2 1 1
2 1034 1 1 30 TRP HZ2 H -5.351 -7.923 3.181 1.00 . A A . 30 TRP HZ2 1 1
2 1035 1 1 30 TRP HZ3 H -8.410 -5.471 4.934 1.00 . A A . 30 TRP HZ3 1 1
2 1036 1 1 30 TRP N N -5.472 -1.919 0.938 1.00 . A A . 30 TRP N 1 1
2 1037 1 1 30 TRP NE1 N -3.779 -5.574 2.544 1.00 . A A . 30 TRP NE1 1 1
2 1038 1 1 30 TRP O O -2.864 -2.169 0.199 1.00 . A A . 30 TRP O 1 1
2 1039 1 1 31 CYS C C -0.188 -2.664 1.445 1.00 . A A . 31 CYS C 1 1
2 1040 1 1 31 CYS CA C -0.609 -1.194 1.353 1.00 . A A . 31 CYS CA 1 1
2 1041 1 1 31 CYS CB C 0.279 -0.332 2.255 1.00 . A A . 31 CYS CB 1 1
2 1042 1 1 31 CYS H H -2.154 -0.523 2.708 1.00 . A A . 31 CYS H 1 1
2 1043 1 1 31 CYS HA H -0.547 -0.846 0.334 1.00 . A A . 31 CYS HA 1 1
2 1044 1 1 31 CYS HB2 H 0.022 -0.515 3.287 1.00 . A A . 31 CYS HB2 1 1
2 1045 1 1 31 CYS HB3 H 1.315 -0.592 2.092 1.00 . A A . 31 CYS HB3 1 1
2 1046 1 1 31 CYS N N -2.001 -1.024 1.878 1.00 . A A . 31 CYS N 1 1
2 1047 1 1 31 CYS O O -0.306 -3.288 2.482 1.00 . A A . 31 CYS O 1 1
2 1048 1 1 31 CYS SG S 0.031 1.422 1.878 1.00 . A A . 31 CYS SG 1 1
2 1049 1 1 32 LYS C C 2.214 -4.766 0.025 1.00 . A A . 32 LYS C 1 1
2 1050 1 1 32 LYS CA C 0.728 -4.651 0.386 1.00 . A A . 32 LYS CA 1 1
2 1051 1 1 32 LYS CB C -0.144 -5.338 -0.670 1.00 . A A . 32 LYS CB 1 1
2 1052 1 1 32 LYS CD C -0.963 -7.625 -1.276 1.00 . A A . 32 LYS CD 1 1
2 1053 1 1 32 LYS CE C -0.627 -9.120 -1.244 1.00 . A A . 32 LYS CE 1 1
2 1054 1 1 32 LYS CG C 0.236 -6.819 -0.771 1.00 . A A . 32 LYS CG 1 1
2 1055 1 1 32 LYS H H 0.386 -2.697 -0.458 1.00 . A A . 32 LYS H 1 1
2 1056 1 1 32 LYS HA H 0.543 -5.086 1.355 1.00 . A A . 32 LYS HA 1 1
2 1057 1 1 32 LYS HB2 H -1.183 -5.251 -0.387 1.00 . A A . 32 LYS HB2 1 1
2 1058 1 1 32 LYS HB3 H 0.010 -4.863 -1.627 1.00 . A A . 32 LYS HB3 1 1
2 1059 1 1 32 LYS HD2 H -1.817 -7.433 -0.642 1.00 . A A . 32 LYS HD2 1 1
2 1060 1 1 32 LYS HD3 H -1.194 -7.331 -2.289 1.00 . A A . 32 LYS HD3 1 1
2 1061 1 1 32 LYS HE2 H 0.424 -9.271 -1.452 1.00 . A A . 32 LYS HE2 1 1
2 1062 1 1 32 LYS HE3 H -0.885 -9.542 -0.285 1.00 . A A . 32 LYS HE3 1 1
2 1063 1 1 32 LYS HG2 H 1.061 -6.931 -1.461 1.00 . A A . 32 LYS HG2 1 1
2 1064 1 1 32 LYS HG3 H 0.529 -7.184 0.202 1.00 . A A . 32 LYS HG3 1 1
2 1065 1 1 32 LYS HZ1 H -1.365 -10.769 -2.281 1.00 . A A . 32 LYS HZ1 1 1
2 1066 1 1 32 LYS HZ2 H -1.148 -9.386 -3.245 1.00 . A A . 32 LYS HZ2 1 1
2 1067 1 1 32 LYS HZ3 H -2.461 -9.478 -2.168 1.00 . A A . 32 LYS HZ3 1 1
2 1068 1 1 32 LYS N N 0.300 -3.221 0.367 1.00 . A A . 32 LYS N 1 1
2 1069 1 1 32 LYS NZ N -1.463 -9.734 -2.315 1.00 . A A . 32 LYS NZ 1 1
2 1070 1 1 32 LYS O O 2.703 -4.078 -0.852 1.00 . A A . 32 LYS O 1 1
2 1071 1 1 33 TYR C C 4.594 -6.210 -1.069 1.00 . A A . 33 TYR C 1 1
2 1072 1 1 33 TYR CA C 4.389 -5.802 0.398 1.00 . A A . 33 TYR CA 1 1
2 1073 1 1 33 TYR CB C 4.888 -6.901 1.354 1.00 . A A . 33 TYR CB 1 1
2 1074 1 1 33 TYR CD1 C 4.688 -9.072 0.075 1.00 . A A . 33 TYR CD1 1 1
2 1075 1 1 33 TYR CD2 C 3.050 -8.580 1.795 1.00 . A A . 33 TYR CD2 1 1
2 1076 1 1 33 TYR CE1 C 4.046 -10.289 -0.187 1.00 . A A . 33 TYR CE1 1 1
2 1077 1 1 33 TYR CE2 C 2.409 -9.796 1.533 1.00 . A A . 33 TYR CE2 1 1
2 1078 1 1 33 TYR CG C 4.191 -8.216 1.066 1.00 . A A . 33 TYR CG 1 1
2 1079 1 1 33 TYR CZ C 2.906 -10.651 0.541 1.00 . A A . 33 TYR CZ 1 1
2 1080 1 1 33 TYR H H 2.511 -6.172 1.399 1.00 . A A . 33 TYR H 1 1
2 1081 1 1 33 TYR HA H 4.915 -4.882 0.600 1.00 . A A . 33 TYR HA 1 1
2 1082 1 1 33 TYR HB2 H 5.953 -7.028 1.225 1.00 . A A . 33 TYR HB2 1 1
2 1083 1 1 33 TYR HB3 H 4.686 -6.606 2.373 1.00 . A A . 33 TYR HB3 1 1
2 1084 1 1 33 TYR HD1 H 5.567 -8.795 -0.487 1.00 . A A . 33 TYR HD1 1 1
2 1085 1 1 33 TYR HD2 H 2.665 -7.922 2.560 1.00 . A A . 33 TYR HD2 1 1
2 1086 1 1 33 TYR HE1 H 4.429 -10.947 -0.953 1.00 . A A . 33 TYR HE1 1 1
2 1087 1 1 33 TYR HE2 H 1.530 -10.075 2.094 1.00 . A A . 33 TYR HE2 1 1
2 1088 1 1 33 TYR HH H 2.489 -12.457 0.997 1.00 . A A . 33 TYR HH 1 1
2 1089 1 1 33 TYR N N 2.932 -5.633 0.697 1.00 . A A . 33 TYR N 1 1
2 1090 1 1 33 TYR O O 3.776 -6.896 -1.654 1.00 . A A . 33 TYR O 1 1
2 1091 1 1 33 TYR OH O 2.274 -11.851 0.284 1.00 . A A . 33 TYR OH 1 1
2 1092 1 1 34 GLN C C 6.340 -7.614 -3.204 1.00 . A A . 34 GLN C 1 1
2 1093 1 1 34 GLN CA C 5.949 -6.136 -3.091 1.00 . A A . 34 GLN CA 1 1
2 1094 1 1 34 GLN CB C 7.111 -5.224 -3.513 1.00 . A A . 34 GLN CB 1 1
2 1095 1 1 34 GLN CD C 6.625 -5.478 -5.970 1.00 . A A . 34 GLN CD 1 1
2 1096 1 1 34 GLN CG C 7.677 -5.672 -4.869 1.00 . A A . 34 GLN CG 1 1
2 1097 1 1 34 GLN H H 6.321 -5.230 -1.168 1.00 . A A . 34 GLN H 1 1
2 1098 1 1 34 GLN HA H 5.081 -5.929 -3.697 1.00 . A A . 34 GLN HA 1 1
2 1099 1 1 34 GLN HB2 H 6.755 -4.207 -3.593 1.00 . A A . 34 GLN HB2 1 1
2 1100 1 1 34 GLN HB3 H 7.892 -5.271 -2.768 1.00 . A A . 34 GLN HB3 1 1
2 1101 1 1 34 GLN HE21 H 7.449 -6.816 -7.189 1.00 . A A . 34 GLN HE21 1 1
2 1102 1 1 34 GLN HE22 H 6.049 -6.059 -7.780 1.00 . A A . 34 GLN HE22 1 1
2 1103 1 1 34 GLN HG2 H 8.552 -5.083 -5.102 1.00 . A A . 34 GLN HG2 1 1
2 1104 1 1 34 GLN HG3 H 7.951 -6.715 -4.817 1.00 . A A . 34 GLN HG3 1 1
2 1105 1 1 34 GLN N N 5.680 -5.784 -1.663 1.00 . A A . 34 GLN N 1 1
2 1106 1 1 34 GLN NE2 N 6.716 -6.176 -7.071 1.00 . A A . 34 GLN NE2 1 1
2 1107 1 1 34 GLN O O 7.043 -8.145 -2.366 1.00 . A A . 34 GLN O 1 1
2 1108 1 1 34 GLN OE1 O 5.716 -4.683 -5.831 1.00 . A A . 34 GLN OE1 1 1
2 1109 1 1 35 ILE C C 6.751 -9.982 -5.837 1.00 . A A . 35 ILE C 1 1
2 1110 1 1 35 ILE CA C 6.221 -9.722 -4.416 1.00 . A A . 35 ILE CA 1 1
2 1111 1 1 35 ILE CB C 4.905 -10.476 -4.162 1.00 . A A . 35 ILE CB 1 1
2 1112 1 1 35 ILE CD1 C 4.039 -12.718 -3.458 1.00 . A A . 35 ILE CD1 1 1
2 1113 1 1 35 ILE CG1 C 5.166 -11.986 -4.191 1.00 . A A . 35 ILE CG1 1 1
2 1114 1 1 35 ILE CG2 C 3.868 -10.117 -5.233 1.00 . A A . 35 ILE CG2 1 1
2 1115 1 1 35 ILE H H 5.319 -7.822 -4.897 1.00 . A A . 35 ILE H 1 1
2 1116 1 1 35 ILE HA H 6.958 -10.023 -3.687 1.00 . A A . 35 ILE HA 1 1
2 1117 1 1 35 ILE HB H 4.521 -10.198 -3.190 1.00 . A A . 35 ILE HB 1 1
2 1118 1 1 35 ILE HD11 H 3.135 -12.127 -3.503 1.00 . A A . 35 ILE HD11 1 1
2 1119 1 1 35 ILE HD12 H 4.319 -12.868 -2.426 1.00 . A A . 35 ILE HD12 1 1
2 1120 1 1 35 ILE HD13 H 3.866 -13.675 -3.928 1.00 . A A . 35 ILE HD13 1 1
2 1121 1 1 35 ILE HG12 H 5.207 -12.323 -5.217 1.00 . A A . 35 ILE HG12 1 1
2 1122 1 1 35 ILE HG13 H 6.105 -12.197 -3.704 1.00 . A A . 35 ILE HG13 1 1
2 1123 1 1 35 ILE HG21 H 4.128 -9.173 -5.686 1.00 . A A . 35 ILE HG21 1 1
2 1124 1 1 35 ILE HG22 H 2.892 -10.039 -4.775 1.00 . A A . 35 ILE HG22 1 1
2 1125 1 1 35 ILE HG23 H 3.850 -10.887 -5.989 1.00 . A A . 35 ILE HG23 1 1
2 1126 1 1 35 ILE N N 5.884 -8.276 -4.237 1.00 . A A . 35 ILE N 1 1
2 1127 1 1 35 ILE O O 7.615 -10.831 -5.975 1.00 . A A . 35 ILE O 1 1
2 1128 1 1 35 ILE OXT O 6.291 -9.327 -6.759 1.00 . A A . 35 ILE OXT 1 1
3 1129 1 1 1 GLU C C 4.497 9.975 0.830 1.00 . A A . 1 GLU C 1 1
3 1130 1 1 1 GLU CA C 5.252 11.252 1.221 1.00 . A A . 1 GLU CA 1 1
3 1131 1 1 1 GLU CB C 4.846 11.711 2.627 1.00 . A A . 1 GLU CB 1 1
3 1132 1 1 1 GLU CD C 6.607 10.278 3.708 1.00 . A A . 1 GLU CD 1 1
3 1133 1 1 1 GLU CG C 5.107 10.588 3.642 1.00 . A A . 1 GLU CG 1 1
3 1134 1 1 1 GLU H1 H 3.840 12.484 0.299 1.00 . A A . 1 GLU H1 1 1
3 1135 1 1 1 GLU H2 H 5.217 12.180 -0.646 1.00 . A A . 1 GLU H2 1 1
3 1136 1 1 1 GLU H3 H 5.306 13.262 0.658 1.00 . A A . 1 GLU H3 1 1
3 1137 1 1 1 GLU HA H 6.316 11.084 1.185 1.00 . A A . 1 GLU HA 1 1
3 1138 1 1 1 GLU HB2 H 5.423 12.582 2.901 1.00 . A A . 1 GLU HB2 1 1
3 1139 1 1 1 GLU HB3 H 3.796 11.959 2.632 1.00 . A A . 1 GLU HB3 1 1
3 1140 1 1 1 GLU HG2 H 4.764 10.900 4.617 1.00 . A A . 1 GLU HG2 1 1
3 1141 1 1 1 GLU HG3 H 4.572 9.700 3.341 1.00 . A A . 1 GLU HG3 1 1
3 1142 1 1 1 GLU N N 4.875 12.379 0.315 1.00 . A A . 1 GLU N 1 1
3 1143 1 1 1 GLU O O 3.280 9.934 0.843 1.00 . A A . 1 GLU O 1 1
3 1144 1 1 1 GLU OE1 O 7.328 11.057 4.309 1.00 . A A . 1 GLU OE1 1 1
3 1145 1 1 1 GLU OE2 O 7.007 9.264 3.159 1.00 . A A . 1 GLU OE2 1 1
3 1146 1 1 2 CYS C C 4.027 6.925 1.349 1.00 . A A . 2 CYS C 1 1
3 1147 1 1 2 CYS CA C 4.549 7.652 0.102 1.00 . A A . 2 CYS CA 1 1
3 1148 1 1 2 CYS CB C 5.641 6.831 -0.594 1.00 . A A . 2 CYS CB 1 1
3 1149 1 1 2 CYS H H 6.192 8.995 0.493 1.00 . A A . 2 CYS H 1 1
3 1150 1 1 2 CYS HA H 3.740 7.842 -0.585 1.00 . A A . 2 CYS HA 1 1
3 1151 1 1 2 CYS HB2 H 5.197 5.966 -1.062 1.00 . A A . 2 CYS HB2 1 1
3 1152 1 1 2 CYS HB3 H 6.121 7.439 -1.347 1.00 . A A . 2 CYS HB3 1 1
3 1153 1 1 2 CYS N N 5.214 8.934 0.490 1.00 . A A . 2 CYS N 1 1
3 1154 1 1 2 CYS O O 4.445 7.199 2.460 1.00 . A A . 2 CYS O 1 1
3 1155 1 1 2 CYS SG S 6.876 6.291 0.617 1.00 . A A . 2 CYS SG 1 1
3 1156 1 1 3 LEU C C 3.400 3.984 2.574 1.00 . A A . 3 LEU C 1 1
3 1157 1 1 3 LEU CA C 2.572 5.249 2.343 1.00 . A A . 3 LEU CA 1 1
3 1158 1 1 3 LEU CB C 1.131 4.883 1.965 1.00 . A A . 3 LEU CB 1 1
3 1159 1 1 3 LEU CD1 C -1.093 5.833 1.328 1.00 . A A . 3 LEU CD1 1 1
3 1160 1 1 3 LEU CD2 C -0.005 6.525 3.468 1.00 . A A . 3 LEU CD2 1 1
3 1161 1 1 3 LEU CG C 0.245 6.131 2.010 1.00 . A A . 3 LEU CG 1 1
3 1162 1 1 3 LEU H H 2.800 5.794 0.269 1.00 . A A . 3 LEU H 1 1
3 1163 1 1 3 LEU HA H 2.577 5.869 3.225 1.00 . A A . 3 LEU HA 1 1
3 1164 1 1 3 LEU HB2 H 1.116 4.466 0.969 1.00 . A A . 3 LEU HB2 1 1
3 1165 1 1 3 LEU HB3 H 0.753 4.152 2.664 1.00 . A A . 3 LEU HB3 1 1
3 1166 1 1 3 LEU HD11 H -0.913 5.397 0.356 1.00 . A A . 3 LEU HD11 1 1
3 1167 1 1 3 LEU HD12 H -1.649 6.752 1.213 1.00 . A A . 3 LEU HD12 1 1
3 1168 1 1 3 LEU HD13 H -1.660 5.142 1.933 1.00 . A A . 3 LEU HD13 1 1
3 1169 1 1 3 LEU HD21 H -0.646 5.792 3.934 1.00 . A A . 3 LEU HD21 1 1
3 1170 1 1 3 LEU HD22 H -0.481 7.494 3.502 1.00 . A A . 3 LEU HD22 1 1
3 1171 1 1 3 LEU HD23 H 0.937 6.569 3.996 1.00 . A A . 3 LEU HD23 1 1
3 1172 1 1 3 LEU HG H 0.739 6.942 1.493 1.00 . A A . 3 LEU HG 1 1
3 1173 1 1 3 LEU N N 3.119 5.999 1.173 1.00 . A A . 3 LEU N 1 1
3 1174 1 1 3 LEU O O 3.477 3.119 1.721 1.00 . A A . 3 LEU O 1 1
3 1175 1 1 4 GLU C C 3.949 1.459 4.310 1.00 . A A . 4 GLU C 1 1
3 1176 1 1 4 GLU CA C 4.851 2.660 4.005 1.00 . A A . 4 GLU CA 1 1
3 1177 1 1 4 GLU CB C 5.689 3.032 5.231 1.00 . A A . 4 GLU CB 1 1
3 1178 1 1 4 GLU CD C 6.904 5.183 4.852 1.00 . A A . 4 GLU CD 1 1
3 1179 1 1 4 GLU CG C 7.008 3.659 4.773 1.00 . A A . 4 GLU CG 1 1
3 1180 1 1 4 GLU H H 3.947 4.582 4.388 1.00 . A A . 4 GLU H 1 1
3 1181 1 1 4 GLU HA H 5.498 2.441 3.170 1.00 . A A . 4 GLU HA 1 1
3 1182 1 1 4 GLU HB2 H 5.143 3.739 5.839 1.00 . A A . 4 GLU HB2 1 1
3 1183 1 1 4 GLU HB3 H 5.896 2.145 5.810 1.00 . A A . 4 GLU HB3 1 1
3 1184 1 1 4 GLU HG2 H 7.810 3.317 5.411 1.00 . A A . 4 GLU HG2 1 1
3 1185 1 1 4 GLU HG3 H 7.210 3.366 3.753 1.00 . A A . 4 GLU HG3 1 1
3 1186 1 1 4 GLU N N 4.023 3.871 3.718 1.00 . A A . 4 GLU N 1 1
3 1187 1 1 4 GLU O O 2.743 1.536 4.199 1.00 . A A . 4 GLU O 1 1
3 1188 1 1 4 GLU OE1 O 7.205 5.725 5.903 1.00 . A A . 4 GLU OE1 1 1
3 1189 1 1 4 GLU OE2 O 6.524 5.784 3.862 1.00 . A A . 4 GLU OE2 1 1
3 1190 1 1 5 ILE C C 2.751 -0.598 6.164 1.00 . A A . 5 ILE C 1 1
3 1191 1 1 5 ILE CA C 3.715 -0.867 4.997 1.00 . A A . 5 ILE CA 1 1
3 1192 1 1 5 ILE CB C 4.741 -1.947 5.372 1.00 . A A . 5 ILE CB 1 1
3 1193 1 1 5 ILE CD1 C 3.586 -3.835 4.201 1.00 . A A . 5 ILE CD1 1 1
3 1194 1 1 5 ILE CG1 C 4.030 -3.292 5.560 1.00 . A A . 5 ILE CG1 1 1
3 1195 1 1 5 ILE CG2 C 5.458 -1.565 6.673 1.00 . A A . 5 ILE CG2 1 1
3 1196 1 1 5 ILE H H 5.508 0.315 4.763 1.00 . A A . 5 ILE H 1 1
3 1197 1 1 5 ILE HA H 3.164 -1.177 4.124 1.00 . A A . 5 ILE HA 1 1
3 1198 1 1 5 ILE HB H 5.468 -2.034 4.578 1.00 . A A . 5 ILE HB 1 1
3 1199 1 1 5 ILE HD11 H 3.982 -4.830 4.065 1.00 . A A . 5 ILE HD11 1 1
3 1200 1 1 5 ILE HD12 H 3.955 -3.190 3.417 1.00 . A A . 5 ILE HD12 1 1
3 1201 1 1 5 ILE HD13 H 2.508 -3.868 4.162 1.00 . A A . 5 ILE HD13 1 1
3 1202 1 1 5 ILE HG12 H 4.709 -3.993 6.023 1.00 . A A . 5 ILE HG12 1 1
3 1203 1 1 5 ILE HG13 H 3.166 -3.158 6.193 1.00 . A A . 5 ILE HG13 1 1
3 1204 1 1 5 ILE HG21 H 6.152 -2.346 6.943 1.00 . A A . 5 ILE HG21 1 1
3 1205 1 1 5 ILE HG22 H 4.733 -1.439 7.463 1.00 . A A . 5 ILE HG22 1 1
3 1206 1 1 5 ILE HG23 H 5.997 -0.639 6.529 1.00 . A A . 5 ILE HG23 1 1
3 1207 1 1 5 ILE N N 4.530 0.350 4.687 1.00 . A A . 5 ILE N 1 1
3 1208 1 1 5 ILE O O 3.003 0.242 7.009 1.00 . A A . 5 ILE O 1 1
3 1209 1 1 6 PHE C C 0.133 0.317 7.356 1.00 . A A . 6 PHE C 1 1
3 1210 1 1 6 PHE CA C 0.643 -1.132 7.306 1.00 . A A . 6 PHE CA 1 1
3 1211 1 1 6 PHE CB C 1.381 -1.496 8.603 1.00 . A A . 6 PHE CB 1 1
3 1212 1 1 6 PHE CD1 C 0.619 -3.904 8.559 1.00 . A A . 6 PHE CD1 1 1
3 1213 1 1 6 PHE CD2 C 2.994 -3.433 8.713 1.00 . A A . 6 PHE CD2 1 1
3 1214 1 1 6 PHE CE1 C 0.890 -5.278 8.582 1.00 . A A . 6 PHE CE1 1 1
3 1215 1 1 6 PHE CE2 C 3.263 -4.807 8.736 1.00 . A A . 6 PHE CE2 1 1
3 1216 1 1 6 PHE CG C 1.672 -2.980 8.627 1.00 . A A . 6 PHE CG 1 1
3 1217 1 1 6 PHE CZ C 2.211 -5.729 8.669 1.00 . A A . 6 PHE CZ 1 1
3 1218 1 1 6 PHE H H 1.478 -1.981 5.506 1.00 . A A . 6 PHE H 1 1
3 1219 1 1 6 PHE HA H -0.184 -1.807 7.162 1.00 . A A . 6 PHE HA 1 1
3 1220 1 1 6 PHE HB2 H 2.310 -0.946 8.658 1.00 . A A . 6 PHE HB2 1 1
3 1221 1 1 6 PHE HB3 H 0.764 -1.240 9.451 1.00 . A A . 6 PHE HB3 1 1
3 1222 1 1 6 PHE HD1 H -0.401 -3.556 8.491 1.00 . A A . 6 PHE HD1 1 1
3 1223 1 1 6 PHE HD2 H 3.806 -2.724 8.764 1.00 . A A . 6 PHE HD2 1 1
3 1224 1 1 6 PHE HE1 H 0.078 -5.989 8.530 1.00 . A A . 6 PHE HE1 1 1
3 1225 1 1 6 PHE HE2 H 4.283 -5.157 8.803 1.00 . A A . 6 PHE HE2 1 1
3 1226 1 1 6 PHE HZ H 2.420 -6.789 8.687 1.00 . A A . 6 PHE HZ 1 1
3 1227 1 1 6 PHE N N 1.648 -1.314 6.206 1.00 . A A . 6 PHE N 1 1
3 1228 1 1 6 PHE O O -0.138 0.851 8.416 1.00 . A A . 6 PHE O 1 1
3 1229 1 1 7 LYS C C -1.873 2.410 5.491 1.00 . A A . 7 LYS C 1 1
3 1230 1 1 7 LYS CA C -0.516 2.357 6.198 1.00 . A A . 7 LYS CA 1 1
3 1231 1 1 7 LYS CB C 0.529 3.150 5.411 1.00 . A A . 7 LYS CB 1 1
3 1232 1 1 7 LYS CD C 1.843 4.984 6.494 1.00 . A A . 7 LYS CD 1 1
3 1233 1 1 7 LYS CE C 1.657 5.345 7.972 1.00 . A A . 7 LYS CE 1 1
3 1234 1 1 7 LYS CG C 1.724 3.468 6.314 1.00 . A A . 7 LYS CG 1 1
3 1235 1 1 7 LYS H H 0.205 0.497 5.376 1.00 . A A . 7 LYS H 1 1
3 1236 1 1 7 LYS HA H -0.597 2.744 7.201 1.00 . A A . 7 LYS HA 1 1
3 1237 1 1 7 LYS HB2 H 0.860 2.568 4.564 1.00 . A A . 7 LYS HB2 1 1
3 1238 1 1 7 LYS HB3 H 0.089 4.072 5.062 1.00 . A A . 7 LYS HB3 1 1
3 1239 1 1 7 LYS HD2 H 2.819 5.309 6.164 1.00 . A A . 7 LYS HD2 1 1
3 1240 1 1 7 LYS HD3 H 1.083 5.478 5.906 1.00 . A A . 7 LYS HD3 1 1
3 1241 1 1 7 LYS HE2 H 1.859 4.484 8.595 1.00 . A A . 7 LYS HE2 1 1
3 1242 1 1 7 LYS HE3 H 2.303 6.165 8.243 1.00 . A A . 7 LYS HE3 1 1
3 1243 1 1 7 LYS HG2 H 1.582 2.999 7.278 1.00 . A A . 7 LYS HG2 1 1
3 1244 1 1 7 LYS HG3 H 2.627 3.090 5.860 1.00 . A A . 7 LYS HG3 1 1
3 1245 1 1 7 LYS HZ1 H -0.388 4.963 7.834 1.00 . A A . 7 LYS HZ1 1 1
3 1246 1 1 7 LYS HZ2 H 0.043 6.567 7.474 1.00 . A A . 7 LYS HZ2 1 1
3 1247 1 1 7 LYS HZ3 H 0.033 6.028 9.085 1.00 . A A . 7 LYS HZ3 1 1
3 1248 1 1 7 LYS N N -0.011 0.950 6.218 1.00 . A A . 7 LYS N 1 1
3 1249 1 1 7 LYS NZ N 0.228 5.757 8.100 1.00 . A A . 7 LYS NZ 1 1
3 1250 1 1 7 LYS O O -1.989 2.055 4.334 1.00 . A A . 7 LYS O 1 1
3 1251 1 1 8 ALA C C -4.190 3.660 4.214 1.00 . A A . 8 ALA C 1 1
3 1252 1 1 8 ALA CA C -4.261 2.923 5.557 1.00 . A A . 8 ALA CA 1 1
3 1253 1 1 8 ALA CB C -5.124 3.702 6.553 1.00 . A A . 8 ALA CB 1 1
3 1254 1 1 8 ALA H H -2.777 3.123 7.116 1.00 . A A . 8 ALA H 1 1
3 1255 1 1 8 ALA HA H -4.663 1.933 5.419 1.00 . A A . 8 ALA HA 1 1
3 1256 1 1 8 ALA HB1 H -4.592 4.584 6.878 1.00 . A A . 8 ALA HB1 1 1
3 1257 1 1 8 ALA HB2 H -5.340 3.077 7.407 1.00 . A A . 8 ALA HB2 1 1
3 1258 1 1 8 ALA HB3 H -6.049 3.993 6.077 1.00 . A A . 8 ALA HB3 1 1
3 1259 1 1 8 ALA N N -2.901 2.847 6.183 1.00 . A A . 8 ALA N 1 1
3 1260 1 1 8 ALA O O -3.738 4.789 4.137 1.00 . A A . 8 ALA O 1 1
3 1261 1 1 9 CYS C C -5.869 3.420 1.041 1.00 . A A . 9 CYS C 1 1
3 1262 1 1 9 CYS CA C -4.569 3.672 1.812 1.00 . A A . 9 CYS CA 1 1
3 1263 1 1 9 CYS CB C -3.386 3.012 1.104 1.00 . A A . 9 CYS CB 1 1
3 1264 1 1 9 CYS H H -4.971 2.110 3.243 1.00 . A A . 9 CYS H 1 1
3 1265 1 1 9 CYS HA H -4.392 4.731 1.913 1.00 . A A . 9 CYS HA 1 1
3 1266 1 1 9 CYS HB2 H -2.483 3.191 1.669 1.00 . A A . 9 CYS HB2 1 1
3 1267 1 1 9 CYS HB3 H -3.557 1.948 1.029 1.00 . A A . 9 CYS HB3 1 1
3 1268 1 1 9 CYS N N -4.621 3.022 3.155 1.00 . A A . 9 CYS N 1 1
3 1269 1 1 9 CYS O O -6.545 2.429 1.247 1.00 . A A . 9 CYS O 1 1
3 1270 1 1 9 CYS SG S -3.206 3.711 -0.555 1.00 . A A . 9 CYS SG 1 1
3 1271 1 1 10 ASN C C -7.197 3.322 -1.907 1.00 . A A . 10 ASN C 1 1
3 1272 1 1 10 ASN CA C -7.475 4.138 -0.639 1.00 . A A . 10 ASN CA 1 1
3 1273 1 1 10 ASN CB C -7.932 5.556 -0.996 1.00 . A A . 10 ASN CB 1 1
3 1274 1 1 10 ASN CG C -8.614 6.196 0.216 1.00 . A A . 10 ASN CG 1 1
3 1275 1 1 10 ASN H H -5.657 5.104 0.004 1.00 . A A . 10 ASN H 1 1
3 1276 1 1 10 ASN HA H -8.227 3.651 -0.039 1.00 . A A . 10 ASN HA 1 1
3 1277 1 1 10 ASN HB2 H -7.075 6.149 -1.283 1.00 . A A . 10 ASN HB2 1 1
3 1278 1 1 10 ASN HB3 H -8.631 5.513 -1.818 1.00 . A A . 10 ASN HB3 1 1
3 1279 1 1 10 ASN HD21 H -10.299 6.588 -0.761 1.00 . A A . 10 ASN HD21 1 1
3 1280 1 1 10 ASN HD22 H -10.275 7.067 0.868 1.00 . A A . 10 ASN HD22 1 1
3 1281 1 1 10 ASN N N -6.220 4.315 0.151 1.00 . A A . 10 ASN N 1 1
3 1282 1 1 10 ASN ND2 N -9.831 6.655 0.098 1.00 . A A . 10 ASN ND2 1 1
3 1283 1 1 10 ASN O O -6.128 3.413 -2.484 1.00 . A A . 10 ASN O 1 1
3 1284 1 1 10 ASN OD1 O -8.033 6.278 1.282 1.00 . A A . 10 ASN OD1 1 1
3 1285 1 1 11 PRO C C -8.101 2.559 -4.786 1.00 . A A . 11 PRO C 1 1
3 1286 1 1 11 PRO CA C -8.050 1.698 -3.514 1.00 . A A . 11 PRO CA 1 1
3 1287 1 1 11 PRO CB C -9.257 0.766 -3.431 1.00 . A A . 11 PRO CB 1 1
3 1288 1 1 11 PRO CD C -9.492 2.388 -1.658 1.00 . A A . 11 PRO CD 1 1
3 1289 1 1 11 PRO CG C -10.261 1.502 -2.602 1.00 . A A . 11 PRO CG 1 1
3 1290 1 1 11 PRO HA H -7.138 1.123 -3.480 1.00 . A A . 11 PRO HA 1 1
3 1291 1 1 11 PRO HB2 H -9.650 0.572 -4.420 1.00 . A A . 11 PRO HB2 1 1
3 1292 1 1 11 PRO HB3 H -8.985 -0.158 -2.945 1.00 . A A . 11 PRO HB3 1 1
3 1293 1 1 11 PRO HD2 H -9.985 3.346 -1.555 1.00 . A A . 11 PRO HD2 1 1
3 1294 1 1 11 PRO HD3 H -9.380 1.913 -0.696 1.00 . A A . 11 PRO HD3 1 1
3 1295 1 1 11 PRO HG2 H -10.896 2.101 -3.239 1.00 . A A . 11 PRO HG2 1 1
3 1296 1 1 11 PRO HG3 H -10.858 0.802 -2.037 1.00 . A A . 11 PRO HG3 1 1
3 1297 1 1 11 PRO N N -8.179 2.545 -2.299 1.00 . A A . 11 PRO N 1 1
3 1298 1 1 11 PRO O O -7.524 2.211 -5.799 1.00 . A A . 11 PRO O 1 1
3 1299 1 1 12 SER C C -7.565 5.359 -6.104 1.00 . A A . 12 SER C 1 1
3 1300 1 1 12 SER CA C -8.866 4.565 -5.941 1.00 . A A . 12 SER CA 1 1
3 1301 1 1 12 SER CB C -10.038 5.510 -5.669 1.00 . A A . 12 SER CB 1 1
3 1302 1 1 12 SER H H -9.237 3.943 -3.909 1.00 . A A . 12 SER H 1 1
3 1303 1 1 12 SER HA H -9.062 3.980 -6.824 1.00 . A A . 12 SER HA 1 1
3 1304 1 1 12 SER HB2 H -9.954 5.916 -4.674 1.00 . A A . 12 SER HB2 1 1
3 1305 1 1 12 SER HB3 H -10.019 6.320 -6.387 1.00 . A A . 12 SER HB3 1 1
3 1306 1 1 12 SER HG H -11.715 5.097 -6.564 1.00 . A A . 12 SER HG 1 1
3 1307 1 1 12 SER N N -8.783 3.681 -4.738 1.00 . A A . 12 SER N 1 1
3 1308 1 1 12 SER O O -7.042 5.487 -7.196 1.00 . A A . 12 SER O 1 1
3 1309 1 1 12 SER OG O -11.257 4.788 -5.779 1.00 . A A . 12 SER OG 1 1
3 1310 1 1 13 ASN C C -4.629 5.905 -4.435 1.00 . A A . 13 ASN C 1 1
3 1311 1 1 13 ASN CA C -5.772 6.673 -5.113 1.00 . A A . 13 ASN CA 1 1
3 1312 1 1 13 ASN CB C -6.063 7.990 -4.381 1.00 . A A . 13 ASN CB 1 1
3 1313 1 1 13 ASN CG C -5.371 9.148 -5.109 1.00 . A A . 13 ASN CG 1 1
3 1314 1 1 13 ASN H H -7.480 5.769 -4.157 1.00 . A A . 13 ASN H 1 1
3 1315 1 1 13 ASN HA H -5.527 6.873 -6.144 1.00 . A A . 13 ASN HA 1 1
3 1316 1 1 13 ASN HB2 H -7.129 8.164 -4.364 1.00 . A A . 13 ASN HB2 1 1
3 1317 1 1 13 ASN HB3 H -5.692 7.931 -3.369 1.00 . A A . 13 ASN HB3 1 1
3 1318 1 1 13 ASN HD21 H -4.529 9.870 -3.462 1.00 . A A . 13 ASN HD21 1 1
3 1319 1 1 13 ASN HD22 H -4.186 10.726 -4.886 1.00 . A A . 13 ASN HD22 1 1
3 1320 1 1 13 ASN N N -7.040 5.890 -5.025 1.00 . A A . 13 ASN N 1 1
3 1321 1 1 13 ASN ND2 N -4.634 9.984 -4.429 1.00 . A A . 13 ASN ND2 1 1
3 1322 1 1 13 ASN O O -4.368 6.068 -3.257 1.00 . A A . 13 ASN O 1 1
3 1323 1 1 13 ASN OD1 O -5.504 9.295 -6.309 1.00 . A A . 13 ASN OD1 1 1
3 1324 1 1 14 ASP C C -1.635 5.211 -4.287 1.00 . A A . 14 ASP C 1 1
3 1325 1 1 14 ASP CA C -2.817 4.282 -4.590 1.00 . A A . 14 ASP CA 1 1
3 1326 1 1 14 ASP CB C -2.437 3.255 -5.665 1.00 . A A . 14 ASP CB 1 1
3 1327 1 1 14 ASP CG C -1.349 2.319 -5.127 1.00 . A A . 14 ASP CG 1 1
3 1328 1 1 14 ASP H H -4.180 4.952 -6.124 1.00 . A A . 14 ASP H 1 1
3 1329 1 1 14 ASP HA H -3.138 3.776 -3.692 1.00 . A A . 14 ASP HA 1 1
3 1330 1 1 14 ASP HB2 H -3.310 2.676 -5.932 1.00 . A A . 14 ASP HB2 1 1
3 1331 1 1 14 ASP HB3 H -2.066 3.769 -6.539 1.00 . A A . 14 ASP HB3 1 1
3 1332 1 1 14 ASP N N -3.947 5.066 -5.177 1.00 . A A . 14 ASP N 1 1
3 1333 1 1 14 ASP O O -1.013 5.749 -5.184 1.00 . A A . 14 ASP O 1 1
3 1334 1 1 14 ASP OD1 O -0.190 2.702 -5.167 1.00 . A A . 14 ASP OD1 1 1
3 1335 1 1 14 ASP OD2 O -1.692 1.235 -4.687 1.00 . A A . 14 ASP OD2 1 1
3 1336 1 1 15 GLN C C 0.848 5.536 -1.826 1.00 . A A . 15 GLN C 1 1
3 1337 1 1 15 GLN CA C -0.191 6.300 -2.659 1.00 . A A . 15 GLN CA 1 1
3 1338 1 1 15 GLN CB C -0.835 7.420 -1.838 1.00 . A A . 15 GLN CB 1 1
3 1339 1 1 15 GLN CD C -1.853 9.702 -1.950 1.00 . A A . 15 GLN CD 1 1
3 1340 1 1 15 GLN CG C -1.246 8.562 -2.771 1.00 . A A . 15 GLN CG 1 1
3 1341 1 1 15 GLN H H -1.845 4.963 -2.327 1.00 . A A . 15 GLN H 1 1
3 1342 1 1 15 GLN HA H 0.268 6.711 -3.544 1.00 . A A . 15 GLN HA 1 1
3 1343 1 1 15 GLN HB2 H -1.709 7.035 -1.330 1.00 . A A . 15 GLN HB2 1 1
3 1344 1 1 15 GLN HB3 H -0.129 7.788 -1.109 1.00 . A A . 15 GLN HB3 1 1
3 1345 1 1 15 GLN HE21 H -3.555 8.737 -1.603 1.00 . A A . 15 GLN HE21 1 1
3 1346 1 1 15 GLN HE22 H -3.448 10.288 -0.922 1.00 . A A . 15 GLN HE22 1 1
3 1347 1 1 15 GLN HG2 H -0.378 8.921 -3.302 1.00 . A A . 15 GLN HG2 1 1
3 1348 1 1 15 GLN HG3 H -1.978 8.202 -3.478 1.00 . A A . 15 GLN HG3 1 1
3 1349 1 1 15 GLN N N -1.327 5.404 -3.029 1.00 . A A . 15 GLN N 1 1
3 1350 1 1 15 GLN NE2 N -3.051 9.564 -1.450 1.00 . A A . 15 GLN NE2 1 1
3 1351 1 1 15 GLN O O 1.442 6.080 -0.915 1.00 . A A . 15 GLN O 1 1
3 1352 1 1 15 GLN OE1 O -1.232 10.730 -1.764 1.00 . A A . 15 GLN OE1 1 1
3 1353 1 1 16 CYS C C 3.490 3.731 -1.919 1.00 . A A . 16 CYS C 1 1
3 1354 1 1 16 CYS CA C 2.083 3.487 -1.367 1.00 . A A . 16 CYS CA 1 1
3 1355 1 1 16 CYS CB C 1.677 2.026 -1.559 1.00 . A A . 16 CYS CB 1 1
3 1356 1 1 16 CYS H H 0.593 3.866 -2.881 1.00 . A A . 16 CYS H 1 1
3 1357 1 1 16 CYS HA H 2.043 3.745 -0.321 1.00 . A A . 16 CYS HA 1 1
3 1358 1 1 16 CYS HB2 H 1.163 1.915 -2.503 1.00 . A A . 16 CYS HB2 1 1
3 1359 1 1 16 CYS HB3 H 2.559 1.405 -1.553 1.00 . A A . 16 CYS HB3 1 1
3 1360 1 1 16 CYS N N 1.078 4.282 -2.137 1.00 . A A . 16 CYS N 1 1
3 1361 1 1 16 CYS O O 3.658 4.270 -2.998 1.00 . A A . 16 CYS O 1 1
3 1362 1 1 16 CYS SG S 0.579 1.526 -0.211 1.00 . A A . 16 CYS SG 1 1
3 1363 1 1 17 CYS C C 6.285 2.474 -2.687 1.00 . A A . 17 CYS C 1 1
3 1364 1 1 17 CYS CA C 5.902 3.550 -1.663 1.00 . A A . 17 CYS CA 1 1
3 1365 1 1 17 CYS CB C 6.772 3.444 -0.407 1.00 . A A . 17 CYS CB 1 1
3 1366 1 1 17 CYS H H 4.339 2.908 -0.319 1.00 . A A . 17 CYS H 1 1
3 1367 1 1 17 CYS HA H 6.003 4.532 -2.098 1.00 . A A . 17 CYS HA 1 1
3 1368 1 1 17 CYS HB2 H 6.142 3.457 0.470 1.00 . A A . 17 CYS HB2 1 1
3 1369 1 1 17 CYS HB3 H 7.334 2.523 -0.432 1.00 . A A . 17 CYS HB3 1 1
3 1370 1 1 17 CYS N N 4.502 3.339 -1.186 1.00 . A A . 17 CYS N 1 1
3 1371 1 1 17 CYS O O 6.467 1.319 -2.350 1.00 . A A . 17 CYS O 1 1
3 1372 1 1 17 CYS SG S 7.914 4.848 -0.344 1.00 . A A . 17 CYS SG 1 1
3 1373 1 1 18 LYS C C 8.264 1.474 -4.873 1.00 . A A . 18 LYS C 1 1
3 1374 1 1 18 LYS CA C 6.782 1.856 -4.994 1.00 . A A . 18 LYS CA 1 1
3 1375 1 1 18 LYS CB C 6.517 2.560 -6.328 1.00 . A A . 18 LYS CB 1 1
3 1376 1 1 18 LYS CD C 5.283 2.409 -8.499 1.00 . A A . 18 LYS CD 1 1
3 1377 1 1 18 LYS CE C 6.344 1.891 -9.478 1.00 . A A . 18 LYS CE 1 1
3 1378 1 1 18 LYS CG C 5.486 1.761 -7.127 1.00 . A A . 18 LYS CG 1 1
3 1379 1 1 18 LYS H H 6.256 3.789 -4.181 1.00 . A A . 18 LYS H 1 1
3 1380 1 1 18 LYS HA H 6.161 0.978 -4.913 1.00 . A A . 18 LYS HA 1 1
3 1381 1 1 18 LYS HB2 H 6.139 3.556 -6.144 1.00 . A A . 18 LYS HB2 1 1
3 1382 1 1 18 LYS HB3 H 7.436 2.622 -6.892 1.00 . A A . 18 LYS HB3 1 1
3 1383 1 1 18 LYS HD2 H 4.300 2.160 -8.869 1.00 . A A . 18 LYS HD2 1 1
3 1384 1 1 18 LYS HD3 H 5.373 3.481 -8.408 1.00 . A A . 18 LYS HD3 1 1
3 1385 1 1 18 LYS HE2 H 7.064 1.271 -8.960 1.00 . A A . 18 LYS HE2 1 1
3 1386 1 1 18 LYS HE3 H 5.878 1.337 -10.278 1.00 . A A . 18 LYS HE3 1 1
3 1387 1 1 18 LYS HG2 H 5.837 0.747 -7.253 1.00 . A A . 18 LYS HG2 1 1
3 1388 1 1 18 LYS HG3 H 4.547 1.753 -6.593 1.00 . A A . 18 LYS HG3 1 1
3 1389 1 1 18 LYS HZ1 H 6.302 3.699 -10.513 1.00 . A A . 18 LYS HZ1 1 1
3 1390 1 1 18 LYS HZ2 H 7.752 2.832 -10.692 1.00 . A A . 18 LYS HZ2 1 1
3 1391 1 1 18 LYS HZ3 H 7.425 3.656 -9.243 1.00 . A A . 18 LYS HZ3 1 1
3 1392 1 1 18 LYS N N 6.408 2.850 -3.937 1.00 . A A . 18 LYS N 1 1
3 1393 1 1 18 LYS NZ N 7.005 3.112 -10.022 1.00 . A A . 18 LYS NZ 1 1
3 1394 1 1 18 LYS O O 8.656 0.379 -5.231 1.00 . A A . 18 LYS O 1 1
3 1395 1 1 19 SER C C 10.742 0.881 -3.236 1.00 . A A . 19 SER C 1 1
3 1396 1 1 19 SER CA C 10.545 2.050 -4.213 1.00 . A A . 19 SER CA 1 1
3 1397 1 1 19 SER CB C 11.181 3.328 -3.654 1.00 . A A . 19 SER CB 1 1
3 1398 1 1 19 SER H H 8.745 3.237 -4.079 1.00 . A A . 19 SER H 1 1
3 1399 1 1 19 SER HA H 10.979 1.815 -5.172 1.00 . A A . 19 SER HA 1 1
3 1400 1 1 19 SER HB2 H 12.243 3.182 -3.541 1.00 . A A . 19 SER HB2 1 1
3 1401 1 1 19 SER HB3 H 11.004 4.145 -4.341 1.00 . A A . 19 SER HB3 1 1
3 1402 1 1 19 SER HG H 10.110 4.441 -2.469 1.00 . A A . 19 SER HG 1 1
3 1403 1 1 19 SER N N 9.087 2.364 -4.365 1.00 . A A . 19 SER N 1 1
3 1404 1 1 19 SER O O 11.615 0.054 -3.418 1.00 . A A . 19 SER O 1 1
3 1405 1 1 19 SER OG O 10.610 3.627 -2.384 1.00 . A A . 19 SER OG 1 1
3 1406 1 1 20 SER C C 9.103 -1.464 -1.575 1.00 . A A . 20 SER C 1 1
3 1407 1 1 20 SER CA C 10.058 -0.310 -1.219 1.00 . A A . 20 SER CA 1 1
3 1408 1 1 20 SER CB C 9.681 0.314 0.126 1.00 . A A . 20 SER CB 1 1
3 1409 1 1 20 SER H H 9.231 1.483 -2.087 1.00 . A A . 20 SER H 1 1
3 1410 1 1 20 SER HA H 11.075 -0.664 -1.185 1.00 . A A . 20 SER HA 1 1
3 1411 1 1 20 SER HB2 H 10.123 1.293 0.206 1.00 . A A . 20 SER HB2 1 1
3 1412 1 1 20 SER HB3 H 8.604 0.402 0.192 1.00 . A A . 20 SER HB3 1 1
3 1413 1 1 20 SER HG H 10.585 0.063 1.831 1.00 . A A . 20 SER HG 1 1
3 1414 1 1 20 SER N N 9.929 0.806 -2.207 1.00 . A A . 20 SER N 1 1
3 1415 1 1 20 SER O O 8.795 -2.299 -0.744 1.00 . A A . 20 SER O 1 1
3 1416 1 1 20 SER OG O 10.168 -0.506 1.181 1.00 . A A . 20 SER OG 1 1
3 1417 1 1 21 LYS C C 6.484 -2.683 -2.319 1.00 . A A . 21 LYS C 1 1
3 1418 1 1 21 LYS CA C 7.715 -2.615 -3.239 1.00 . A A . 21 LYS CA 1 1
3 1419 1 1 21 LYS CB C 8.547 -3.904 -3.151 1.00 . A A . 21 LYS CB 1 1
3 1420 1 1 21 LYS CD C 9.393 -3.769 -5.510 1.00 . A A . 21 LYS CD 1 1
3 1421 1 1 21 LYS CE C 10.644 -4.549 -5.934 1.00 . A A . 21 LYS CE 1 1
3 1422 1 1 21 LYS CG C 8.576 -4.603 -4.516 1.00 . A A . 21 LYS CG 1 1
3 1423 1 1 21 LYS H H 8.908 -0.837 -3.455 1.00 . A A . 21 LYS H 1 1
3 1424 1 1 21 LYS HA H 7.404 -2.452 -4.260 1.00 . A A . 21 LYS HA 1 1
3 1425 1 1 21 LYS HB2 H 9.556 -3.661 -2.852 1.00 . A A . 21 LYS HB2 1 1
3 1426 1 1 21 LYS HB3 H 8.108 -4.567 -2.423 1.00 . A A . 21 LYS HB3 1 1
3 1427 1 1 21 LYS HD2 H 8.789 -3.558 -6.381 1.00 . A A . 21 LYS HD2 1 1
3 1428 1 1 21 LYS HD3 H 9.689 -2.841 -5.045 1.00 . A A . 21 LYS HD3 1 1
3 1429 1 1 21 LYS HE2 H 10.525 -5.600 -5.709 1.00 . A A . 21 LYS HE2 1 1
3 1430 1 1 21 LYS HE3 H 10.833 -4.409 -6.987 1.00 . A A . 21 LYS HE3 1 1
3 1431 1 1 21 LYS HG2 H 9.028 -5.578 -4.409 1.00 . A A . 21 LYS HG2 1 1
3 1432 1 1 21 LYS HG3 H 7.567 -4.712 -4.885 1.00 . A A . 21 LYS HG3 1 1
3 1433 1 1 21 LYS HZ1 H 11.552 -4.068 -4.121 1.00 . A A . 21 LYS HZ1 1 1
3 1434 1 1 21 LYS HZ2 H 11.865 -2.958 -5.368 1.00 . A A . 21 LYS HZ2 1 1
3 1435 1 1 21 LYS HZ3 H 12.643 -4.468 -5.356 1.00 . A A . 21 LYS HZ3 1 1
3 1436 1 1 21 LYS N N 8.641 -1.519 -2.807 1.00 . A A . 21 LYS N 1 1
3 1437 1 1 21 LYS NZ N 11.760 -3.967 -5.134 1.00 . A A . 21 LYS NZ 1 1
3 1438 1 1 21 LYS O O 6.230 -3.683 -1.673 1.00 . A A . 21 LYS O 1 1
3 1439 1 1 22 LEU C C 3.281 -1.144 -2.202 1.00 . A A . 22 LEU C 1 1
3 1440 1 1 22 LEU CA C 4.497 -1.611 -1.394 1.00 . A A . 22 LEU CA 1 1
3 1441 1 1 22 LEU CB C 4.805 -0.615 -0.272 1.00 . A A . 22 LEU CB 1 1
3 1442 1 1 22 LEU CD1 C 6.441 -0.069 1.539 1.00 . A A . 22 LEU CD1 1 1
3 1443 1 1 22 LEU CD2 C 5.292 -2.288 1.526 1.00 . A A . 22 LEU CD2 1 1
3 1444 1 1 22 LEU CG C 5.890 -1.184 0.648 1.00 . A A . 22 LEU CG 1 1
3 1445 1 1 22 LEU H H 5.940 -0.829 -2.795 1.00 . A A . 22 LEU H 1 1
3 1446 1 1 22 LEU HA H 4.319 -2.591 -0.979 1.00 . A A . 22 LEU HA 1 1
3 1447 1 1 22 LEU HB2 H 5.148 0.316 -0.701 1.00 . A A . 22 LEU HB2 1 1
3 1448 1 1 22 LEU HB3 H 3.910 -0.436 0.302 1.00 . A A . 22 LEU HB3 1 1
3 1449 1 1 22 LEU HD11 H 7.290 -0.438 2.095 1.00 . A A . 22 LEU HD11 1 1
3 1450 1 1 22 LEU HD12 H 5.674 0.254 2.227 1.00 . A A . 22 LEU HD12 1 1
3 1451 1 1 22 LEU HD13 H 6.747 0.765 0.925 1.00 . A A . 22 LEU HD13 1 1
3 1452 1 1 22 LEU HD21 H 5.444 -2.044 2.566 1.00 . A A . 22 LEU HD21 1 1
3 1453 1 1 22 LEU HD22 H 5.775 -3.228 1.302 1.00 . A A . 22 LEU HD22 1 1
3 1454 1 1 22 LEU HD23 H 4.233 -2.372 1.328 1.00 . A A . 22 LEU HD23 1 1
3 1455 1 1 22 LEU HG H 6.691 -1.593 0.048 1.00 . A A . 22 LEU HG 1 1
3 1456 1 1 22 LEU N N 5.717 -1.621 -2.262 1.00 . A A . 22 LEU N 1 1
3 1457 1 1 22 LEU O O 3.368 -0.218 -2.986 1.00 . A A . 22 LEU O 1 1
3 1458 1 1 23 VAL C C -0.304 -1.349 -1.860 1.00 . A A . 23 VAL C 1 1
3 1459 1 1 23 VAL CA C 0.924 -1.371 -2.780 1.00 . A A . 23 VAL CA 1 1
3 1460 1 1 23 VAL CB C 0.749 -2.428 -3.882 1.00 . A A . 23 VAL CB 1 1
3 1461 1 1 23 VAL CG1 C 1.879 -2.300 -4.907 1.00 . A A . 23 VAL CG1 1 1
3 1462 1 1 23 VAL CG2 C 0.776 -3.836 -3.272 1.00 . A A . 23 VAL CG2 1 1
3 1463 1 1 23 VAL H H 2.102 -2.524 -1.382 1.00 . A A . 23 VAL H 1 1
3 1464 1 1 23 VAL HA H 1.071 -0.401 -3.228 1.00 . A A . 23 VAL HA 1 1
3 1465 1 1 23 VAL HB H -0.198 -2.270 -4.376 1.00 . A A . 23 VAL HB 1 1
3 1466 1 1 23 VAL HG11 H 1.991 -1.263 -5.191 1.00 . A A . 23 VAL HG11 1 1
3 1467 1 1 23 VAL HG12 H 1.640 -2.888 -5.779 1.00 . A A . 23 VAL HG12 1 1
3 1468 1 1 23 VAL HG13 H 2.801 -2.656 -4.473 1.00 . A A . 23 VAL HG13 1 1
3 1469 1 1 23 VAL HG21 H 0.220 -3.839 -2.347 1.00 . A A . 23 VAL HG21 1 1
3 1470 1 1 23 VAL HG22 H 1.799 -4.125 -3.078 1.00 . A A . 23 VAL HG22 1 1
3 1471 1 1 23 VAL HG23 H 0.329 -4.535 -3.962 1.00 . A A . 23 VAL HG23 1 1
3 1472 1 1 23 VAL N N 2.149 -1.779 -2.019 1.00 . A A . 23 VAL N 1 1
3 1473 1 1 23 VAL O O -0.427 -2.151 -0.952 1.00 . A A . 23 VAL O 1 1
3 1474 1 1 24 CYS C C -3.320 -1.590 -1.466 1.00 . A A . 24 CYS C 1 1
3 1475 1 1 24 CYS CA C -2.446 -0.348 -1.248 1.00 . A A . 24 CYS CA 1 1
3 1476 1 1 24 CYS CB C -3.176 0.916 -1.723 1.00 . A A . 24 CYS CB 1 1
3 1477 1 1 24 CYS H H -1.088 0.195 -2.838 1.00 . A A . 24 CYS H 1 1
3 1478 1 1 24 CYS HA H -2.180 -0.252 -0.208 1.00 . A A . 24 CYS HA 1 1
3 1479 1 1 24 CYS HB2 H -3.452 0.802 -2.761 1.00 . A A . 24 CYS HB2 1 1
3 1480 1 1 24 CYS HB3 H -4.066 1.063 -1.128 1.00 . A A . 24 CYS HB3 1 1
3 1481 1 1 24 CYS N N -1.214 -0.435 -2.096 1.00 . A A . 24 CYS N 1 1
3 1482 1 1 24 CYS O O -3.788 -1.843 -2.560 1.00 . A A . 24 CYS O 1 1
3 1483 1 1 24 CYS SG S -2.088 2.353 -1.546 1.00 . A A . 24 CYS SG 1 1
3 1484 1 1 25 SER C C -5.735 -3.391 0.095 1.00 . A A . 25 SER C 1 1
3 1485 1 1 25 SER CA C -4.375 -3.596 -0.578 1.00 . A A . 25 SER CA 1 1
3 1486 1 1 25 SER CB C -3.588 -4.704 0.127 1.00 . A A . 25 SER CB 1 1
3 1487 1 1 25 SER H H -3.144 -2.142 0.437 1.00 . A A . 25 SER H 1 1
3 1488 1 1 25 SER HA H -4.504 -3.842 -1.620 1.00 . A A . 25 SER HA 1 1
3 1489 1 1 25 SER HB2 H -2.996 -4.279 0.921 1.00 . A A . 25 SER HB2 1 1
3 1490 1 1 25 SER HB3 H -4.278 -5.425 0.543 1.00 . A A . 25 SER HB3 1 1
3 1491 1 1 25 SER HG H -2.471 -6.190 -0.445 1.00 . A A . 25 SER HG 1 1
3 1492 1 1 25 SER N N -3.536 -2.367 -0.433 1.00 . A A . 25 SER N 1 1
3 1493 1 1 25 SER O O -5.817 -3.112 1.277 1.00 . A A . 25 SER O 1 1
3 1494 1 1 25 SER OG O -2.726 -5.338 -0.809 1.00 . A A . 25 SER OG 1 1
3 1495 1 1 26 ARG C C -8.504 -4.513 0.886 1.00 . A A . 26 ARG C 1 1
3 1496 1 1 26 ARG CA C -8.168 -3.351 -0.060 1.00 . A A . 26 ARG CA 1 1
3 1497 1 1 26 ARG CB C -9.134 -3.315 -1.254 1.00 . A A . 26 ARG CB 1 1
3 1498 1 1 26 ARG CD C -10.214 -4.657 -3.066 1.00 . A A . 26 ARG CD 1 1
3 1499 1 1 26 ARG CG C -9.137 -4.666 -1.978 1.00 . A A . 26 ARG CG 1 1
3 1500 1 1 26 ARG CZ C -10.445 -5.854 -5.165 1.00 . A A . 26 ARG CZ 1 1
3 1501 1 1 26 ARG H H -6.707 -3.759 -1.599 1.00 . A A . 26 ARG H 1 1
3 1502 1 1 26 ARG HA H -8.217 -2.416 0.475 1.00 . A A . 26 ARG HA 1 1
3 1503 1 1 26 ARG HB2 H -10.131 -3.098 -0.899 1.00 . A A . 26 ARG HB2 1 1
3 1504 1 1 26 ARG HB3 H -8.823 -2.543 -1.941 1.00 . A A . 26 ARG HB3 1 1
3 1505 1 1 26 ARG HD2 H -11.179 -4.893 -2.638 1.00 . A A . 26 ARG HD2 1 1
3 1506 1 1 26 ARG HD3 H -10.244 -3.697 -3.558 1.00 . A A . 26 ARG HD3 1 1
3 1507 1 1 26 ARG HE H -9.048 -6.307 -3.825 1.00 . A A . 26 ARG HE 1 1
3 1508 1 1 26 ARG HG2 H -8.170 -4.835 -2.428 1.00 . A A . 26 ARG HG2 1 1
3 1509 1 1 26 ARG HG3 H -9.348 -5.455 -1.272 1.00 . A A . 26 ARG HG3 1 1
3 1510 1 1 26 ARG HH11 H -9.668 -4.201 -5.994 1.00 . A A . 26 ARG HH11 1 1
3 1511 1 1 26 ARG HH12 H -10.775 -5.087 -6.989 1.00 . A A . 26 ARG HH12 1 1
3 1512 1 1 26 ARG HH21 H -11.369 -7.543 -4.606 1.00 . A A . 26 ARG HH21 1 1
3 1513 1 1 26 ARG HH22 H -11.739 -6.981 -6.202 1.00 . A A . 26 ARG HH22 1 1
3 1514 1 1 26 ARG N N -6.803 -3.532 -0.651 1.00 . A A . 26 ARG N 1 1
3 1515 1 1 26 ARG NE N -9.801 -5.715 -4.036 1.00 . A A . 26 ARG NE 1 1
3 1516 1 1 26 ARG NH1 N -10.283 -4.979 -6.125 1.00 . A A . 26 ARG NH1 1 1
3 1517 1 1 26 ARG NH2 N -11.247 -6.872 -5.338 1.00 . A A . 26 ARG NH2 1 1
3 1518 1 1 26 ARG O O -9.272 -4.359 1.816 1.00 . A A . 26 ARG O 1 1
3 1519 1 1 27 LYS C C -7.579 -6.611 2.946 1.00 . A A . 27 LYS C 1 1
3 1520 1 1 27 LYS CA C -8.202 -6.839 1.559 1.00 . A A . 27 LYS CA 1 1
3 1521 1 1 27 LYS CB C -7.572 -8.057 0.864 1.00 . A A . 27 LYS CB 1 1
3 1522 1 1 27 LYS CD C -5.545 -7.704 -0.579 1.00 . A A . 27 LYS CD 1 1
3 1523 1 1 27 LYS CE C -5.662 -8.999 -1.389 1.00 . A A . 27 LYS CE 1 1
3 1524 1 1 27 LYS CG C -6.040 -7.940 0.852 1.00 . A A . 27 LYS CG 1 1
3 1525 1 1 27 LYS H H -7.302 -5.769 -0.087 1.00 . A A . 27 LYS H 1 1
3 1526 1 1 27 LYS HA H -9.267 -6.986 1.653 1.00 . A A . 27 LYS HA 1 1
3 1527 1 1 27 LYS HB2 H -7.856 -8.955 1.393 1.00 . A A . 27 LYS HB2 1 1
3 1528 1 1 27 LYS HB3 H -7.932 -8.114 -0.153 1.00 . A A . 27 LYS HB3 1 1
3 1529 1 1 27 LYS HD2 H -6.143 -6.934 -1.043 1.00 . A A . 27 LYS HD2 1 1
3 1530 1 1 27 LYS HD3 H -4.513 -7.390 -0.553 1.00 . A A . 27 LYS HD3 1 1
3 1531 1 1 27 LYS HE2 H -5.929 -9.824 -0.741 1.00 . A A . 27 LYS HE2 1 1
3 1532 1 1 27 LYS HE3 H -6.393 -8.886 -2.174 1.00 . A A . 27 LYS HE3 1 1
3 1533 1 1 27 LYS HG2 H -5.736 -7.114 1.477 1.00 . A A . 27 LYS HG2 1 1
3 1534 1 1 27 LYS HG3 H -5.609 -8.853 1.233 1.00 . A A . 27 LYS HG3 1 1
3 1535 1 1 27 LYS HZ1 H -3.622 -9.391 -1.217 1.00 . A A . 27 LYS HZ1 1 1
3 1536 1 1 27 LYS HZ2 H -4.025 -8.369 -2.515 1.00 . A A . 27 LYS HZ2 1 1
3 1537 1 1 27 LYS HZ3 H -4.336 -10.036 -2.614 1.00 . A A . 27 LYS HZ3 1 1
3 1538 1 1 27 LYS N N -7.925 -5.672 0.663 1.00 . A A . 27 LYS N 1 1
3 1539 1 1 27 LYS NZ N -4.309 -9.215 -1.978 1.00 . A A . 27 LYS NZ 1 1
3 1540 1 1 27 LYS O O -8.025 -7.167 3.931 1.00 . A A . 27 LYS O 1 1
3 1541 1 1 28 THR C C -6.248 -4.091 4.831 1.00 . A A . 28 THR C 1 1
3 1542 1 1 28 THR CA C -5.911 -5.513 4.349 1.00 . A A . 28 THR CA 1 1
3 1543 1 1 28 THR CB C -4.405 -5.653 4.099 1.00 . A A . 28 THR CB 1 1
3 1544 1 1 28 THR CG2 C -4.076 -7.096 3.709 1.00 . A A . 28 THR CG2 1 1
3 1545 1 1 28 THR H H -6.219 -5.345 2.222 1.00 . A A . 28 THR H 1 1
3 1546 1 1 28 THR HA H -6.228 -6.238 5.080 1.00 . A A . 28 THR HA 1 1
3 1547 1 1 28 THR HB H -3.870 -5.401 4.999 1.00 . A A . 28 THR HB 1 1
3 1548 1 1 28 THR HG1 H -3.082 -4.560 3.176 1.00 . A A . 28 THR HG1 1 1
3 1549 1 1 28 THR HG21 H -4.805 -7.763 4.145 1.00 . A A . 28 THR HG21 1 1
3 1550 1 1 28 THR HG22 H -3.091 -7.352 4.073 1.00 . A A . 28 THR HG22 1 1
3 1551 1 1 28 THR HG23 H -4.097 -7.192 2.634 1.00 . A A . 28 THR HG23 1 1
3 1552 1 1 28 THR N N -6.558 -5.789 3.029 1.00 . A A . 28 THR N 1 1
3 1553 1 1 28 THR O O -5.949 -3.731 5.952 1.00 . A A . 28 THR O 1 1
3 1554 1 1 28 THR OG1 O -4.010 -4.774 3.052 1.00 . A A . 28 THR OG1 1 1
3 1555 1 1 29 ARG C C -5.986 -0.993 4.553 1.00 . A A . 29 ARG C 1 1
3 1556 1 1 29 ARG CA C -7.234 -1.881 4.382 1.00 . A A . 29 ARG CA 1 1
3 1557 1 1 29 ARG CB C -8.001 -2.004 5.708 1.00 . A A . 29 ARG CB 1 1
3 1558 1 1 29 ARG CD C -10.340 -2.364 4.891 1.00 . A A . 29 ARG CD 1 1
3 1559 1 1 29 ARG CG C -9.387 -1.370 5.564 1.00 . A A . 29 ARG CG 1 1
3 1560 1 1 29 ARG CZ C -12.169 -3.695 5.761 1.00 . A A . 29 ARG CZ 1 1
3 1561 1 1 29 ARG H H -7.094 -3.602 3.093 1.00 . A A . 29 ARG H 1 1
3 1562 1 1 29 ARG HA H -7.882 -1.455 3.634 1.00 . A A . 29 ARG HA 1 1
3 1563 1 1 29 ARG HB2 H -8.108 -3.047 5.968 1.00 . A A . 29 ARG HB2 1 1
3 1564 1 1 29 ARG HB3 H -7.454 -1.495 6.488 1.00 . A A . 29 ARG HB3 1 1
3 1565 1 1 29 ARG HD2 H -10.782 -1.919 4.010 1.00 . A A . 29 ARG HD2 1 1
3 1566 1 1 29 ARG HD3 H -9.817 -3.271 4.632 1.00 . A A . 29 ARG HD3 1 1
3 1567 1 1 29 ARG HE H -11.502 -2.067 6.685 1.00 . A A . 29 ARG HE 1 1
3 1568 1 1 29 ARG HG2 H -9.765 -1.110 6.541 1.00 . A A . 29 ARG HG2 1 1
3 1569 1 1 29 ARG HG3 H -9.313 -0.479 4.958 1.00 . A A . 29 ARG HG3 1 1
3 1570 1 1 29 ARG HH11 H -13.212 -2.889 4.251 1.00 . A A . 29 ARG HH11 1 1
3 1571 1 1 29 ARG HH12 H -13.693 -4.483 4.726 1.00 . A A . 29 ARG HH12 1 1
3 1572 1 1 29 ARG HH21 H -11.307 -4.743 7.238 1.00 . A A . 29 ARG HH21 1 1
3 1573 1 1 29 ARG HH22 H -12.612 -5.536 6.422 1.00 . A A . 29 ARG HH22 1 1
3 1574 1 1 29 ARG N N -6.867 -3.285 3.991 1.00 . A A . 29 ARG N 1 1
3 1575 1 1 29 ARG NE N -11.392 -2.655 5.909 1.00 . A A . 29 ARG NE 1 1
3 1576 1 1 29 ARG NH1 N -13.098 -3.688 4.842 1.00 . A A . 29 ARG NH1 1 1
3 1577 1 1 29 ARG NH2 N -12.018 -4.740 6.535 1.00 . A A . 29 ARG NH2 1 1
3 1578 1 1 29 ARG O O -6.077 0.109 5.062 1.00 . A A . 29 ARG O 1 1
3 1579 1 1 30 TRP C C -2.542 -1.013 3.223 1.00 . A A . 30 TRP C 1 1
3 1580 1 1 30 TRP CA C -3.602 -0.599 4.255 1.00 . A A . 30 TRP CA 1 1
3 1581 1 1 30 TRP CB C -3.093 -0.802 5.695 1.00 . A A . 30 TRP CB 1 1
3 1582 1 1 30 TRP CD1 C -2.093 -3.097 5.262 1.00 . A A . 30 TRP CD1 1 1
3 1583 1 1 30 TRP CD2 C -3.375 -3.041 7.107 1.00 . A A . 30 TRP CD2 1 1
3 1584 1 1 30 TRP CE2 C -2.888 -4.363 6.991 1.00 . A A . 30 TRP CE2 1 1
3 1585 1 1 30 TRP CE3 C -4.216 -2.737 8.193 1.00 . A A . 30 TRP CE3 1 1
3 1586 1 1 30 TRP CG C -2.860 -2.256 5.994 1.00 . A A . 30 TRP CG 1 1
3 1587 1 1 30 TRP CH2 C -4.056 -5.031 8.994 1.00 . A A . 30 TRP CH2 1 1
3 1588 1 1 30 TRP CZ2 C -3.220 -5.350 7.921 1.00 . A A . 30 TRP CZ2 1 1
3 1589 1 1 30 TRP CZ3 C -4.552 -3.726 9.131 1.00 . A A . 30 TRP CZ3 1 1
3 1590 1 1 30 TRP H H -4.772 -2.327 3.701 1.00 . A A . 30 TRP H 1 1
3 1591 1 1 30 TRP HA H -3.860 0.439 4.110 1.00 . A A . 30 TRP HA 1 1
3 1592 1 1 30 TRP HB2 H -2.166 -0.265 5.821 1.00 . A A . 30 TRP HB2 1 1
3 1593 1 1 30 TRP HB3 H -3.824 -0.409 6.387 1.00 . A A . 30 TRP HB3 1 1
3 1594 1 1 30 TRP HD1 H -1.555 -2.835 4.364 1.00 . A A . 30 TRP HD1 1 1
3 1595 1 1 30 TRP HE1 H -1.635 -5.136 5.519 1.00 . A A . 30 TRP HE1 1 1
3 1596 1 1 30 TRP HE3 H -4.604 -1.735 8.308 1.00 . A A . 30 TRP HE3 1 1
3 1597 1 1 30 TRP HH2 H -4.320 -5.788 9.718 1.00 . A A . 30 TRP HH2 1 1
3 1598 1 1 30 TRP HZ2 H -2.837 -6.353 7.811 1.00 . A A . 30 TRP HZ2 1 1
3 1599 1 1 30 TRP HZ3 H -5.200 -3.482 9.960 1.00 . A A . 30 TRP HZ3 1 1
3 1600 1 1 30 TRP N N -4.831 -1.444 4.121 1.00 . A A . 30 TRP N 1 1
3 1601 1 1 30 TRP NE1 N -2.108 -4.347 5.853 1.00 . A A . 30 TRP NE1 1 1
3 1602 1 1 30 TRP O O -2.782 -1.847 2.371 1.00 . A A . 30 TRP O 1 1
3 1603 1 1 31 CYS C C 0.268 -2.160 2.576 1.00 . A A . 31 CYS C 1 1
3 1604 1 1 31 CYS CA C -0.295 -0.758 2.314 1.00 . A A . 31 CYS CA 1 1
3 1605 1 1 31 CYS CB C 0.782 0.300 2.538 1.00 . A A . 31 CYS CB 1 1
3 1606 1 1 31 CYS H H -1.213 0.254 3.983 1.00 . A A . 31 CYS H 1 1
3 1607 1 1 31 CYS HA H -0.670 -0.687 1.306 1.00 . A A . 31 CYS HA 1 1
3 1608 1 1 31 CYS HB2 H 0.316 1.244 2.777 1.00 . A A . 31 CYS HB2 1 1
3 1609 1 1 31 CYS HB3 H 1.420 -0.004 3.356 1.00 . A A . 31 CYS HB3 1 1
3 1610 1 1 31 CYS N N -1.375 -0.422 3.291 1.00 . A A . 31 CYS N 1 1
3 1611 1 1 31 CYS O O 0.502 -2.548 3.705 1.00 . A A . 31 CYS O 1 1
3 1612 1 1 31 CYS SG S 1.771 0.479 1.036 1.00 . A A . 31 CYS SG 1 1
3 1613 1 1 32 LYS C C 2.207 -4.509 0.717 1.00 . A A . 32 LYS C 1 1
3 1614 1 1 32 LYS CA C 1.040 -4.292 1.688 1.00 . A A . 32 LYS CA 1 1
3 1615 1 1 32 LYS CB C -0.130 -5.220 1.345 1.00 . A A . 32 LYS CB 1 1
3 1616 1 1 32 LYS CD C -0.918 -7.554 1.762 1.00 . A A . 32 LYS CD 1 1
3 1617 1 1 32 LYS CE C -0.825 -8.844 0.943 1.00 . A A . 32 LYS CE 1 1
3 1618 1 1 32 LYS CG C 0.307 -6.681 1.484 1.00 . A A . 32 LYS CG 1 1
3 1619 1 1 32 LYS H H 0.296 -2.569 0.635 1.00 . A A . 32 LYS H 1 1
3 1620 1 1 32 LYS HA H 1.357 -4.460 2.705 1.00 . A A . 32 LYS HA 1 1
3 1621 1 1 32 LYS HB2 H -0.952 -5.025 2.019 1.00 . A A . 32 LYS HB2 1 1
3 1622 1 1 32 LYS HB3 H -0.447 -5.038 0.329 1.00 . A A . 32 LYS HB3 1 1
3 1623 1 1 32 LYS HD2 H -0.955 -7.796 2.815 1.00 . A A . 32 LYS HD2 1 1
3 1624 1 1 32 LYS HD3 H -1.813 -7.017 1.485 1.00 . A A . 32 LYS HD3 1 1
3 1625 1 1 32 LYS HE2 H -0.965 -8.630 -0.107 1.00 . A A . 32 LYS HE2 1 1
3 1626 1 1 32 LYS HE3 H 0.126 -9.326 1.107 1.00 . A A . 32 LYS HE3 1 1
3 1627 1 1 32 LYS HG2 H 0.780 -7.004 0.566 1.00 . A A . 32 LYS HG2 1 1
3 1628 1 1 32 LYS HG3 H 1.008 -6.774 2.301 1.00 . A A . 32 LYS HG3 1 1
3 1629 1 1 32 LYS HZ1 H -1.936 -10.604 0.929 1.00 . A A . 32 LYS HZ1 1 1
3 1630 1 1 32 LYS HZ2 H -2.839 -9.219 1.319 1.00 . A A . 32 LYS HZ2 1 1
3 1631 1 1 32 LYS HZ3 H -1.783 -9.899 2.464 1.00 . A A . 32 LYS HZ3 1 1
3 1632 1 1 32 LYS N N 0.490 -2.913 1.531 1.00 . A A . 32 LYS N 1 1
3 1633 1 1 32 LYS NZ N -1.929 -9.706 1.452 1.00 . A A . 32 LYS NZ 1 1
3 1634 1 1 32 LYS O O 2.158 -4.093 -0.424 1.00 . A A . 32 LYS O 1 1
3 1635 1 1 33 TYR C C 4.027 -6.318 -0.902 1.00 . A A . 33 TYR C 1 1
3 1636 1 1 33 TYR CA C 4.428 -5.408 0.271 1.00 . A A . 33 TYR CA 1 1
3 1637 1 1 33 TYR CB C 5.485 -6.081 1.164 1.00 . A A . 33 TYR CB 1 1
3 1638 1 1 33 TYR CD1 C 4.080 -8.034 1.950 1.00 . A A . 33 TYR CD1 1 1
3 1639 1 1 33 TYR CD2 C 6.109 -8.482 0.699 1.00 . A A . 33 TYR CD2 1 1
3 1640 1 1 33 TYR CE1 C 3.835 -9.408 2.046 1.00 . A A . 33 TYR CE1 1 1
3 1641 1 1 33 TYR CE2 C 5.864 -9.857 0.797 1.00 . A A . 33 TYR CE2 1 1
3 1642 1 1 33 TYR CG C 5.218 -7.569 1.277 1.00 . A A . 33 TYR CG 1 1
3 1643 1 1 33 TYR CZ C 4.726 -10.320 1.469 1.00 . A A . 33 TYR CZ 1 1
3 1644 1 1 33 TYR H H 3.264 -5.483 2.089 1.00 . A A . 33 TYR H 1 1
3 1645 1 1 33 TYR HA H 4.810 -4.472 -0.103 1.00 . A A . 33 TYR HA 1 1
3 1646 1 1 33 TYR HB2 H 6.463 -5.927 0.734 1.00 . A A . 33 TYR HB2 1 1
3 1647 1 1 33 TYR HB3 H 5.455 -5.638 2.149 1.00 . A A . 33 TYR HB3 1 1
3 1648 1 1 33 TYR HD1 H 3.393 -7.332 2.396 1.00 . A A . 33 TYR HD1 1 1
3 1649 1 1 33 TYR HD2 H 6.986 -8.126 0.181 1.00 . A A . 33 TYR HD2 1 1
3 1650 1 1 33 TYR HE1 H 2.959 -9.765 2.567 1.00 . A A . 33 TYR HE1 1 1
3 1651 1 1 33 TYR HE2 H 6.551 -10.561 0.352 1.00 . A A . 33 TYR HE2 1 1
3 1652 1 1 33 TYR HH H 4.041 -11.956 0.761 1.00 . A A . 33 TYR HH 1 1
3 1653 1 1 33 TYR N N 3.253 -5.160 1.164 1.00 . A A . 33 TYR N 1 1
3 1654 1 1 33 TYR O O 3.122 -7.125 -0.793 1.00 . A A . 33 TYR O 1 1
3 1655 1 1 33 TYR OH O 4.483 -11.676 1.565 1.00 . A A . 33 TYR OH 1 1
3 1656 1 1 34 GLN C C 4.646 -8.520 -2.901 1.00 . A A . 34 GLN C 1 1
3 1657 1 1 34 GLN CA C 4.360 -7.041 -3.204 1.00 . A A . 34 GLN CA 1 1
3 1658 1 1 34 GLN CB C 5.269 -6.538 -4.331 1.00 . A A . 34 GLN CB 1 1
3 1659 1 1 34 GLN CD C 5.756 -6.720 -6.787 1.00 . A A . 34 GLN CD 1 1
3 1660 1 1 34 GLN CG C 5.021 -7.359 -5.603 1.00 . A A . 34 GLN CG 1 1
3 1661 1 1 34 GLN H H 5.420 -5.530 -2.081 1.00 . A A . 34 GLN H 1 1
3 1662 1 1 34 GLN HA H 3.325 -6.906 -3.478 1.00 . A A . 34 GLN HA 1 1
3 1663 1 1 34 GLN HB2 H 5.054 -5.498 -4.527 1.00 . A A . 34 GLN HB2 1 1
3 1664 1 1 34 GLN HB3 H 6.302 -6.643 -4.033 1.00 . A A . 34 GLN HB3 1 1
3 1665 1 1 34 GLN HE21 H 4.343 -7.186 -8.106 1.00 . A A . 34 GLN HE21 1 1
3 1666 1 1 34 GLN HE22 H 5.676 -6.345 -8.737 1.00 . A A . 34 GLN HE22 1 1
3 1667 1 1 34 GLN HG2 H 5.385 -8.366 -5.456 1.00 . A A . 34 GLN HG2 1 1
3 1668 1 1 34 GLN HG3 H 3.962 -7.388 -5.811 1.00 . A A . 34 GLN HG3 1 1
3 1669 1 1 34 GLN N N 4.696 -6.189 -2.020 1.00 . A A . 34 GLN N 1 1
3 1670 1 1 34 GLN NE2 N 5.213 -6.754 -7.975 1.00 . A A . 34 GLN NE2 1 1
3 1671 1 1 34 GLN O O 5.499 -8.844 -2.097 1.00 . A A . 34 GLN O 1 1
3 1672 1 1 34 GLN OE1 O 6.838 -6.187 -6.632 1.00 . A A . 34 GLN OE1 1 1
3 1673 1 1 35 ILE C C 5.402 -11.347 -4.089 1.00 . A A . 35 ILE C 1 1
3 1674 1 1 35 ILE CA C 4.166 -10.875 -3.310 1.00 . A A . 35 ILE CA 1 1
3 1675 1 1 35 ILE CB C 2.896 -11.573 -3.827 1.00 . A A . 35 ILE CB 1 1
3 1676 1 1 35 ILE CD1 C 1.859 -11.336 -1.552 1.00 . A A . 35 ILE CD1 1 1
3 1677 1 1 35 ILE CG1 C 1.672 -11.067 -3.049 1.00 . A A . 35 ILE CG1 1 1
3 1678 1 1 35 ILE CG2 C 3.020 -13.090 -3.643 1.00 . A A . 35 ILE CG2 1 1
3 1679 1 1 35 ILE H H 3.261 -9.123 -4.194 1.00 . A A . 35 ILE H 1 1
3 1680 1 1 35 ILE HA H 4.291 -11.071 -2.257 1.00 . A A . 35 ILE HA 1 1
3 1681 1 1 35 ILE HB H 2.771 -11.351 -4.877 1.00 . A A . 35 ILE HB 1 1
3 1682 1 1 35 ILE HD11 H 0.978 -11.017 -1.017 1.00 . A A . 35 ILE HD11 1 1
3 1683 1 1 35 ILE HD12 H 2.718 -10.789 -1.193 1.00 . A A . 35 ILE HD12 1 1
3 1684 1 1 35 ILE HD13 H 2.014 -12.394 -1.393 1.00 . A A . 35 ILE HD13 1 1
3 1685 1 1 35 ILE HG12 H 1.557 -10.006 -3.212 1.00 . A A . 35 ILE HG12 1 1
3 1686 1 1 35 ILE HG13 H 0.789 -11.582 -3.397 1.00 . A A . 35 ILE HG13 1 1
3 1687 1 1 35 ILE HG21 H 2.095 -13.565 -3.939 1.00 . A A . 35 ILE HG21 1 1
3 1688 1 1 35 ILE HG22 H 3.221 -13.313 -2.605 1.00 . A A . 35 ILE HG22 1 1
3 1689 1 1 35 ILE HG23 H 3.828 -13.463 -4.254 1.00 . A A . 35 ILE HG23 1 1
3 1690 1 1 35 ILE N N 3.940 -9.413 -3.548 1.00 . A A . 35 ILE N 1 1
3 1691 1 1 35 ILE O O 5.430 -11.160 -5.296 1.00 . A A . 35 ILE O 1 1
3 1692 1 1 35 ILE OXT O 6.301 -11.883 -3.463 1.00 . A A . 35 ILE OXT 1 1
4 1693 1 1 1 GLU C C 1.964 9.740 4.470 1.00 . A A . 1 GLU C 1 1
4 1694 1 1 1 GLU CA C 2.377 10.972 5.286 1.00 . A A . 1 GLU CA 1 1
4 1695 1 1 1 GLU CB C 2.848 10.559 6.685 1.00 . A A . 1 GLU CB 1 1
4 1696 1 1 1 GLU CD C 5.059 9.530 7.246 1.00 . A A . 1 GLU CD 1 1
4 1697 1 1 1 GLU CG C 4.352 10.817 6.817 1.00 . A A . 1 GLU CG 1 1
4 1698 1 1 1 GLU H1 H 0.814 12.174 4.605 1.00 . A A . 1 GLU H1 1 1
4 1699 1 1 1 GLU H2 H 1.484 12.682 6.082 1.00 . A A . 1 GLU H2 1 1
4 1700 1 1 1 GLU H3 H 0.460 11.326 6.032 1.00 . A A . 1 GLU H3 1 1
4 1701 1 1 1 GLU HA H 3.158 11.515 4.779 1.00 . A A . 1 GLU HA 1 1
4 1702 1 1 1 GLU HB2 H 2.316 11.136 7.428 1.00 . A A . 1 GLU HB2 1 1
4 1703 1 1 1 GLU HB3 H 2.649 9.508 6.836 1.00 . A A . 1 GLU HB3 1 1
4 1704 1 1 1 GLU HG2 H 4.746 11.146 5.866 1.00 . A A . 1 GLU HG2 1 1
4 1705 1 1 1 GLU HG3 H 4.521 11.582 7.560 1.00 . A A . 1 GLU HG3 1 1
4 1706 1 1 1 GLU N N 1.194 11.855 5.519 1.00 . A A . 1 GLU N 1 1
4 1707 1 1 1 GLU O O 0.798 9.541 4.179 1.00 . A A . 1 GLU O 1 1
4 1708 1 1 1 GLU OE1 O 5.371 8.732 6.377 1.00 . A A . 1 GLU OE1 1 1
4 1709 1 1 1 GLU OE2 O 5.277 9.363 8.435 1.00 . A A . 1 GLU OE2 1 1
4 1710 1 1 2 CYS C C 1.882 6.646 4.202 1.00 . A A . 2 CYS C 1 1
4 1711 1 1 2 CYS CA C 2.565 7.690 3.305 1.00 . A A . 2 CYS CA 1 1
4 1712 1 1 2 CYS CB C 3.898 7.158 2.762 1.00 . A A . 2 CYS CB 1 1
4 1713 1 1 2 CYS H H 3.842 9.087 4.348 1.00 . A A . 2 CYS H 1 1
4 1714 1 1 2 CYS HA H 1.916 7.955 2.484 1.00 . A A . 2 CYS HA 1 1
4 1715 1 1 2 CYS HB2 H 3.705 6.357 2.065 1.00 . A A . 2 CYS HB2 1 1
4 1716 1 1 2 CYS HB3 H 4.421 7.955 2.254 1.00 . A A . 2 CYS HB3 1 1
4 1717 1 1 2 CYS N N 2.910 8.910 4.101 1.00 . A A . 2 CYS N 1 1
4 1718 1 1 2 CYS O O 1.868 6.768 5.413 1.00 . A A . 2 CYS O 1 1
4 1719 1 1 2 CYS SG S 4.921 6.536 4.122 1.00 . A A . 2 CYS SG 1 1
4 1720 1 1 3 LEU C C 1.542 3.371 4.608 1.00 . A A . 3 LEU C 1 1
4 1721 1 1 3 LEU CA C 0.617 4.575 4.413 1.00 . A A . 3 LEU CA 1 1
4 1722 1 1 3 LEU CB C -0.618 4.184 3.591 1.00 . A A . 3 LEU CB 1 1
4 1723 1 1 3 LEU CD1 C -2.584 5.104 2.341 1.00 . A A . 3 LEU CD1 1 1
4 1724 1 1 3 LEU CD2 C -2.265 5.675 4.751 1.00 . A A . 3 LEU CD2 1 1
4 1725 1 1 3 LEU CG C -1.546 5.395 3.428 1.00 . A A . 3 LEU CG 1 1
4 1726 1 1 3 LEU H H 1.331 5.558 2.633 1.00 . A A . 3 LEU H 1 1
4 1727 1 1 3 LEU HA H 0.313 4.971 5.367 1.00 . A A . 3 LEU HA 1 1
4 1728 1 1 3 LEU HB2 H -0.304 3.839 2.616 1.00 . A A . 3 LEU HB2 1 1
4 1729 1 1 3 LEU HB3 H -1.149 3.393 4.097 1.00 . A A . 3 LEU HB3 1 1
4 1730 1 1 3 LEU HD11 H -3.316 4.406 2.720 1.00 . A A . 3 LEU HD11 1 1
4 1731 1 1 3 LEU HD12 H -2.093 4.677 1.478 1.00 . A A . 3 LEU HD12 1 1
4 1732 1 1 3 LEU HD13 H -3.076 6.022 2.056 1.00 . A A . 3 LEU HD13 1 1
4 1733 1 1 3 LEU HD21 H -3.110 5.011 4.849 1.00 . A A . 3 LEU HD21 1 1
4 1734 1 1 3 LEU HD22 H -2.608 6.699 4.764 1.00 . A A . 3 LEU HD22 1 1
4 1735 1 1 3 LEU HD23 H -1.583 5.514 5.573 1.00 . A A . 3 LEU HD23 1 1
4 1736 1 1 3 LEU HG H -0.963 6.260 3.144 1.00 . A A . 3 LEU HG 1 1
4 1737 1 1 3 LEU N N 1.309 5.628 3.610 1.00 . A A . 3 LEU N 1 1
4 1738 1 1 3 LEU O O 1.998 2.765 3.654 1.00 . A A . 3 LEU O 1 1
4 1739 1 1 4 GLU C C 2.067 0.543 5.716 1.00 . A A . 4 GLU C 1 1
4 1740 1 1 4 GLU CA C 2.732 1.868 6.119 1.00 . A A . 4 GLU CA 1 1
4 1741 1 1 4 GLU CB C 2.977 1.908 7.631 1.00 . A A . 4 GLU CB 1 1
4 1742 1 1 4 GLU CD C 4.749 0.948 9.113 1.00 . A A . 4 GLU CD 1 1
4 1743 1 1 4 GLU CG C 4.482 1.854 7.909 1.00 . A A . 4 GLU CG 1 1
4 1744 1 1 4 GLU H H 1.449 3.542 6.585 1.00 . A A . 4 GLU H 1 1
4 1745 1 1 4 GLU HA H 3.666 1.990 5.595 1.00 . A A . 4 GLU HA 1 1
4 1746 1 1 4 GLU HB2 H 2.569 2.821 8.040 1.00 . A A . 4 GLU HB2 1 1
4 1747 1 1 4 GLU HB3 H 2.497 1.060 8.096 1.00 . A A . 4 GLU HB3 1 1
4 1748 1 1 4 GLU HG2 H 4.995 1.461 7.041 1.00 . A A . 4 GLU HG2 1 1
4 1749 1 1 4 GLU HG3 H 4.845 2.848 8.121 1.00 . A A . 4 GLU HG3 1 1
4 1750 1 1 4 GLU N N 1.827 3.028 5.840 1.00 . A A . 4 GLU N 1 1
4 1751 1 1 4 GLU O O 1.015 0.522 5.106 1.00 . A A . 4 GLU O 1 1
4 1752 1 1 4 GLU OE1 O 4.836 -0.254 8.918 1.00 . A A . 4 GLU OE1 1 1
4 1753 1 1 4 GLU OE2 O 4.860 1.470 10.210 1.00 . A A . 4 GLU OE2 1 1
4 1754 1 1 5 ILE C C 0.769 -2.135 6.399 1.00 . A A . 5 ILE C 1 1
4 1755 1 1 5 ILE CA C 2.113 -1.898 5.688 1.00 . A A . 5 ILE CA 1 1
4 1756 1 1 5 ILE CB C 3.162 -2.922 6.151 1.00 . A A . 5 ILE CB 1 1
4 1757 1 1 5 ILE CD1 C 3.228 -4.425 4.155 1.00 . A A . 5 ILE CD1 1 1
4 1758 1 1 5 ILE CG1 C 2.797 -4.311 5.617 1.00 . A A . 5 ILE CG1 1 1
4 1759 1 1 5 ILE CG2 C 3.213 -2.965 7.682 1.00 . A A . 5 ILE CG2 1 1
4 1760 1 1 5 ILE H H 3.537 -0.513 6.535 1.00 . A A . 5 ILE H 1 1
4 1761 1 1 5 ILE HA H 1.985 -1.969 4.620 1.00 . A A . 5 ILE HA 1 1
4 1762 1 1 5 ILE HB H 4.132 -2.634 5.771 1.00 . A A . 5 ILE HB 1 1
4 1763 1 1 5 ILE HD11 H 2.876 -3.562 3.608 1.00 . A A . 5 ILE HD11 1 1
4 1764 1 1 5 ILE HD12 H 2.807 -5.321 3.724 1.00 . A A . 5 ILE HD12 1 1
4 1765 1 1 5 ILE HD13 H 4.306 -4.471 4.100 1.00 . A A . 5 ILE HD13 1 1
4 1766 1 1 5 ILE HG12 H 3.303 -5.066 6.202 1.00 . A A . 5 ILE HG12 1 1
4 1767 1 1 5 ILE HG13 H 1.731 -4.457 5.687 1.00 . A A . 5 ILE HG13 1 1
4 1768 1 1 5 ILE HG21 H 2.326 -3.452 8.059 1.00 . A A . 5 ILE HG21 1 1
4 1769 1 1 5 ILE HG22 H 3.263 -1.958 8.069 1.00 . A A . 5 ILE HG22 1 1
4 1770 1 1 5 ILE HG23 H 4.087 -3.516 7.997 1.00 . A A . 5 ILE HG23 1 1
4 1771 1 1 5 ILE N N 2.687 -0.562 6.050 1.00 . A A . 5 ILE N 1 1
4 1772 1 1 5 ILE O O 0.514 -1.599 7.462 1.00 . A A . 5 ILE O 1 1
4 1773 1 1 6 PHE C C -2.215 -1.964 6.693 1.00 . A A . 6 PHE C 1 1
4 1774 1 1 6 PHE CA C -1.421 -3.250 6.412 1.00 . A A . 6 PHE CA 1 1
4 1775 1 1 6 PHE CB C -1.115 -4.004 7.715 1.00 . A A . 6 PHE CB 1 1
4 1776 1 1 6 PHE CD1 C -1.698 -6.313 6.882 1.00 . A A . 6 PHE CD1 1 1
4 1777 1 1 6 PHE CD2 C 0.572 -5.878 7.616 1.00 . A A . 6 PHE CD2 1 1
4 1778 1 1 6 PHE CE1 C -1.348 -7.635 6.585 1.00 . A A . 6 PHE CE1 1 1
4 1779 1 1 6 PHE CE2 C 0.921 -7.200 7.319 1.00 . A A . 6 PHE CE2 1 1
4 1780 1 1 6 PHE CG C -0.738 -5.433 7.397 1.00 . A A . 6 PHE CG 1 1
4 1781 1 1 6 PHE CZ C -0.039 -8.079 6.803 1.00 . A A . 6 PHE CZ 1 1
4 1782 1 1 6 PHE H H 0.161 -3.355 4.950 1.00 . A A . 6 PHE H 1 1
4 1783 1 1 6 PHE HA H -1.984 -3.890 5.751 1.00 . A A . 6 PHE HA 1 1
4 1784 1 1 6 PHE HB2 H -0.296 -3.522 8.228 1.00 . A A . 6 PHE HB2 1 1
4 1785 1 1 6 PHE HB3 H -1.989 -3.997 8.349 1.00 . A A . 6 PHE HB3 1 1
4 1786 1 1 6 PHE HD1 H -2.709 -5.971 6.713 1.00 . A A . 6 PHE HD1 1 1
4 1787 1 1 6 PHE HD2 H 1.313 -5.200 8.014 1.00 . A A . 6 PHE HD2 1 1
4 1788 1 1 6 PHE HE1 H -2.089 -8.314 6.188 1.00 . A A . 6 PHE HE1 1 1
4 1789 1 1 6 PHE HE2 H 1.932 -7.543 7.487 1.00 . A A . 6 PHE HE2 1 1
4 1790 1 1 6 PHE HZ H 0.231 -9.099 6.574 1.00 . A A . 6 PHE HZ 1 1
4 1791 1 1 6 PHE N N -0.083 -2.942 5.806 1.00 . A A . 6 PHE N 1 1
4 1792 1 1 6 PHE O O -2.914 -1.861 7.685 1.00 . A A . 6 PHE O 1 1
4 1793 1 1 7 LYS C C -4.016 0.404 5.024 1.00 . A A . 7 LYS C 1 1
4 1794 1 1 7 LYS CA C -2.872 0.288 6.035 1.00 . A A . 7 LYS CA 1 1
4 1795 1 1 7 LYS CB C -1.851 1.405 5.812 1.00 . A A . 7 LYS CB 1 1
4 1796 1 1 7 LYS CD C -1.899 2.119 8.205 1.00 . A A . 7 LYS CD 1 1
4 1797 1 1 7 LYS CE C -1.045 2.916 9.192 1.00 . A A . 7 LYS CE 1 1
4 1798 1 1 7 LYS CG C -1.012 1.592 7.077 1.00 . A A . 7 LYS CG 1 1
4 1799 1 1 7 LYS H H -1.551 -1.094 5.030 1.00 . A A . 7 LYS H 1 1
4 1800 1 1 7 LYS HA H -3.255 0.335 7.042 1.00 . A A . 7 LYS HA 1 1
4 1801 1 1 7 LYS HB2 H -1.206 1.145 4.986 1.00 . A A . 7 LYS HB2 1 1
4 1802 1 1 7 LYS HB3 H -2.369 2.326 5.588 1.00 . A A . 7 LYS HB3 1 1
4 1803 1 1 7 LYS HD2 H -2.666 2.758 7.791 1.00 . A A . 7 LYS HD2 1 1
4 1804 1 1 7 LYS HD3 H -2.360 1.289 8.719 1.00 . A A . 7 LYS HD3 1 1
4 1805 1 1 7 LYS HE2 H -1.385 2.742 10.203 1.00 . A A . 7 LYS HE2 1 1
4 1806 1 1 7 LYS HE3 H -0.006 2.645 9.092 1.00 . A A . 7 LYS HE3 1 1
4 1807 1 1 7 LYS HG2 H -0.583 0.644 7.368 1.00 . A A . 7 LYS HG2 1 1
4 1808 1 1 7 LYS HG3 H -0.222 2.300 6.882 1.00 . A A . 7 LYS HG3 1 1
4 1809 1 1 7 LYS HZ1 H -0.657 4.948 9.427 1.00 . A A . 7 LYS HZ1 1 1
4 1810 1 1 7 LYS HZ2 H -2.242 4.602 8.925 1.00 . A A . 7 LYS HZ2 1 1
4 1811 1 1 7 LYS HZ3 H -0.953 4.485 7.822 1.00 . A A . 7 LYS HZ3 1 1
4 1812 1 1 7 LYS N N -2.118 -0.987 5.823 1.00 . A A . 7 LYS N 1 1
4 1813 1 1 7 LYS NZ N -1.239 4.345 8.813 1.00 . A A . 7 LYS NZ 1 1
4 1814 1 1 7 LYS O O -3.804 0.343 3.828 1.00 . A A . 7 LYS O 1 1
4 1815 1 1 8 ALA C C -6.186 1.890 3.620 1.00 . A A . 8 ALA C 1 1
4 1816 1 1 8 ALA CA C -6.394 0.704 4.571 1.00 . A A . 8 ALA CA 1 1
4 1817 1 1 8 ALA CB C -7.606 0.948 5.475 1.00 . A A . 8 ALA CB 1 1
4 1818 1 1 8 ALA H H -5.366 0.627 6.471 1.00 . A A . 8 ALA H 1 1
4 1819 1 1 8 ALA HA H -6.529 -0.209 4.012 1.00 . A A . 8 ALA HA 1 1
4 1820 1 1 8 ALA HB1 H -7.627 0.205 6.259 1.00 . A A . 8 ALA HB1 1 1
4 1821 1 1 8 ALA HB2 H -8.511 0.878 4.890 1.00 . A A . 8 ALA HB2 1 1
4 1822 1 1 8 ALA HB3 H -7.536 1.933 5.914 1.00 . A A . 8 ALA HB3 1 1
4 1823 1 1 8 ALA N N -5.226 0.577 5.500 1.00 . A A . 8 ALA N 1 1
4 1824 1 1 8 ALA O O -6.085 3.026 4.046 1.00 . A A . 8 ALA O 1 1
4 1825 1 1 9 CYS C C -6.809 2.552 0.130 1.00 . A A . 9 CYS C 1 1
4 1826 1 1 9 CYS CA C -5.909 2.744 1.357 1.00 . A A . 9 CYS CA 1 1
4 1827 1 1 9 CYS CB C -4.427 2.669 0.969 1.00 . A A . 9 CYS CB 1 1
4 1828 1 1 9 CYS H H -6.196 0.705 2.017 1.00 . A A . 9 CYS H 1 1
4 1829 1 1 9 CYS HA H -6.115 3.695 1.824 1.00 . A A . 9 CYS HA 1 1
4 1830 1 1 9 CYS HB2 H -4.162 3.543 0.392 1.00 . A A . 9 CYS HB2 1 1
4 1831 1 1 9 CYS HB3 H -3.822 2.633 1.863 1.00 . A A . 9 CYS HB3 1 1
4 1832 1 1 9 CYS N N -6.116 1.632 2.337 1.00 . A A . 9 CYS N 1 1
4 1833 1 1 9 CYS O O -7.274 1.461 -0.147 1.00 . A A . 9 CYS O 1 1
4 1834 1 1 9 CYS SG S -4.118 1.190 -0.021 1.00 . A A . 9 CYS SG 1 1
4 1835 1 1 10 ASN C C -7.116 3.022 -3.024 1.00 . A A . 10 ASN C 1 1
4 1836 1 1 10 ASN CA C -7.932 3.494 -1.814 1.00 . A A . 10 ASN CA 1 1
4 1837 1 1 10 ASN CB C -8.471 4.906 -2.056 1.00 . A A . 10 ASN CB 1 1
4 1838 1 1 10 ASN CG C -9.692 5.151 -1.166 1.00 . A A . 10 ASN CG 1 1
4 1839 1 1 10 ASN H H -6.674 4.476 -0.359 1.00 . A A . 10 ASN H 1 1
4 1840 1 1 10 ASN HA H -8.749 2.817 -1.623 1.00 . A A . 10 ASN HA 1 1
4 1841 1 1 10 ASN HB2 H -7.703 5.630 -1.823 1.00 . A A . 10 ASN HB2 1 1
4 1842 1 1 10 ASN HB3 H -8.757 5.009 -3.092 1.00 . A A . 10 ASN HB3 1 1
4 1843 1 1 10 ASN HD21 H -8.830 6.620 -0.143 1.00 . A A . 10 ASN HD21 1 1
4 1844 1 1 10 ASN HD22 H -10.420 6.248 0.319 1.00 . A A . 10 ASN HD22 1 1
4 1845 1 1 10 ASN N N -7.059 3.607 -0.605 1.00 . A A . 10 ASN N 1 1
4 1846 1 1 10 ASN ND2 N -9.643 6.084 -0.254 1.00 . A A . 10 ASN ND2 1 1
4 1847 1 1 10 ASN O O -5.935 3.302 -3.121 1.00 . A A . 10 ASN O 1 1
4 1848 1 1 10 ASN OD1 O -10.701 4.487 -1.303 1.00 . A A . 10 ASN OD1 1 1
4 1849 1 1 11 PRO C C -6.793 2.973 -6.102 1.00 . A A . 11 PRO C 1 1
4 1850 1 1 11 PRO CA C -7.111 1.816 -5.143 1.00 . A A . 11 PRO CA 1 1
4 1851 1 1 11 PRO CB C -8.141 0.866 -5.748 1.00 . A A . 11 PRO CB 1 1
4 1852 1 1 11 PRO CD C -9.202 1.946 -3.872 1.00 . A A . 11 PRO CD 1 1
4 1853 1 1 11 PRO CG C -9.460 1.339 -5.227 1.00 . A A . 11 PRO CG 1 1
4 1854 1 1 11 PRO HA H -6.214 1.276 -4.888 1.00 . A A . 11 PRO HA 1 1
4 1855 1 1 11 PRO HB2 H -8.117 0.926 -6.828 1.00 . A A . 11 PRO HB2 1 1
4 1856 1 1 11 PRO HB3 H -7.957 -0.146 -5.422 1.00 . A A . 11 PRO HB3 1 1
4 1857 1 1 11 PRO HD2 H -9.827 2.818 -3.724 1.00 . A A . 11 PRO HD2 1 1
4 1858 1 1 11 PRO HD3 H -9.369 1.220 -3.093 1.00 . A A . 11 PRO HD3 1 1
4 1859 1 1 11 PRO HG2 H -9.876 2.081 -5.895 1.00 . A A . 11 PRO HG2 1 1
4 1860 1 1 11 PRO HG3 H -10.139 0.507 -5.128 1.00 . A A . 11 PRO HG3 1 1
4 1861 1 1 11 PRO N N -7.781 2.324 -3.917 1.00 . A A . 11 PRO N 1 1
4 1862 1 1 11 PRO O O -5.750 2.997 -6.730 1.00 . A A . 11 PRO O 1 1
4 1863 1 1 12 SER C C -6.370 6.021 -6.507 1.00 . A A . 12 SER C 1 1
4 1864 1 1 12 SER CA C -7.428 5.095 -7.120 1.00 . A A . 12 SER CA 1 1
4 1865 1 1 12 SER CB C -8.775 5.816 -7.245 1.00 . A A . 12 SER CB 1 1
4 1866 1 1 12 SER H H -8.508 3.896 -5.687 1.00 . A A . 12 SER H 1 1
4 1867 1 1 12 SER HA H -7.105 4.748 -8.089 1.00 . A A . 12 SER HA 1 1
4 1868 1 1 12 SER HB2 H -8.656 6.702 -7.845 1.00 . A A . 12 SER HB2 1 1
4 1869 1 1 12 SER HB3 H -9.489 5.157 -7.723 1.00 . A A . 12 SER HB3 1 1
4 1870 1 1 12 SER HG H -10.095 5.765 -5.814 1.00 . A A . 12 SER HG 1 1
4 1871 1 1 12 SER N N -7.680 3.935 -6.210 1.00 . A A . 12 SER N 1 1
4 1872 1 1 12 SER O O -5.446 6.444 -7.174 1.00 . A A . 12 SER O 1 1
4 1873 1 1 12 SER OG O -9.244 6.186 -5.952 1.00 . A A . 12 SER OG 1 1
4 1874 1 1 13 ASN C C -4.592 6.387 -3.663 1.00 . A A . 13 ASN C 1 1
4 1875 1 1 13 ASN CA C -5.499 7.218 -4.577 1.00 . A A . 13 ASN CA 1 1
4 1876 1 1 13 ASN CB C -6.331 8.219 -3.768 1.00 . A A . 13 ASN CB 1 1
4 1877 1 1 13 ASN CG C -5.833 9.639 -4.045 1.00 . A A . 13 ASN CG 1 1
4 1878 1 1 13 ASN H H -7.249 5.969 -4.722 1.00 . A A . 13 ASN H 1 1
4 1879 1 1 13 ASN HA H -4.910 7.738 -5.317 1.00 . A A . 13 ASN HA 1 1
4 1880 1 1 13 ASN HB2 H -7.369 8.139 -4.056 1.00 . A A . 13 ASN HB2 1 1
4 1881 1 1 13 ASN HB3 H -6.232 8.005 -2.715 1.00 . A A . 13 ASN HB3 1 1
4 1882 1 1 13 ASN HD21 H -7.342 10.085 -5.259 1.00 . A A . 13 ASN HD21 1 1
4 1883 1 1 13 ASN HD22 H -6.206 11.324 -5.028 1.00 . A A . 13 ASN HD22 1 1
4 1884 1 1 13 ASN N N -6.498 6.329 -5.240 1.00 . A A . 13 ASN N 1 1
4 1885 1 1 13 ASN ND2 N -6.517 10.414 -4.843 1.00 . A A . 13 ASN ND2 1 1
4 1886 1 1 13 ASN O O -4.769 6.348 -2.458 1.00 . A A . 13 ASN O 1 1
4 1887 1 1 13 ASN OD1 O -4.812 10.050 -3.529 1.00 . A A . 13 ASN OD1 1 1
4 1888 1 1 14 ASP C C -1.610 5.750 -2.770 1.00 . A A . 14 ASP C 1 1
4 1889 1 1 14 ASP CA C -2.704 4.878 -3.405 1.00 . A A . 14 ASP CA 1 1
4 1890 1 1 14 ASP CB C -2.107 3.829 -4.364 1.00 . A A . 14 ASP CB 1 1
4 1891 1 1 14 ASP CG C -1.325 4.502 -5.502 1.00 . A A . 14 ASP CG 1 1
4 1892 1 1 14 ASP H H -3.505 5.759 -5.205 1.00 . A A . 14 ASP H 1 1
4 1893 1 1 14 ASP HA H -3.266 4.378 -2.630 1.00 . A A . 14 ASP HA 1 1
4 1894 1 1 14 ASP HB2 H -1.441 3.182 -3.811 1.00 . A A . 14 ASP HB2 1 1
4 1895 1 1 14 ASP HB3 H -2.907 3.237 -4.784 1.00 . A A . 14 ASP HB3 1 1
4 1896 1 1 14 ASP N N -3.623 5.715 -4.233 1.00 . A A . 14 ASP N 1 1
4 1897 1 1 14 ASP O O -0.736 6.266 -3.443 1.00 . A A . 14 ASP O 1 1
4 1898 1 1 14 ASP OD1 O -1.958 5.042 -6.396 1.00 . A A . 14 ASP OD1 1 1
4 1899 1 1 14 ASP OD2 O -0.106 4.453 -5.465 1.00 . A A . 14 ASP OD2 1 1
4 1900 1 1 15 GLN C C 0.307 5.832 0.027 1.00 . A A . 15 GLN C 1 1
4 1901 1 1 15 GLN CA C -0.632 6.745 -0.770 1.00 . A A . 15 GLN CA 1 1
4 1902 1 1 15 GLN CB C -1.432 7.652 0.174 1.00 . A A . 15 GLN CB 1 1
4 1903 1 1 15 GLN CD C -2.675 9.813 0.375 1.00 . A A . 15 GLN CD 1 1
4 1904 1 1 15 GLN CG C -1.929 8.884 -0.587 1.00 . A A . 15 GLN CG 1 1
4 1905 1 1 15 GLN H H -2.374 5.489 -0.955 1.00 . A A . 15 GLN H 1 1
4 1906 1 1 15 GLN HA H -0.075 7.340 -1.475 1.00 . A A . 15 GLN HA 1 1
4 1907 1 1 15 GLN HB2 H -2.278 7.106 0.564 1.00 . A A . 15 GLN HB2 1 1
4 1908 1 1 15 GLN HB3 H -0.800 7.968 0.991 1.00 . A A . 15 GLN HB3 1 1
4 1909 1 1 15 GLN HE21 H -4.252 8.615 0.542 1.00 . A A . 15 GLN HE21 1 1
4 1910 1 1 15 GLN HE22 H -4.336 10.054 1.438 1.00 . A A . 15 GLN HE22 1 1
4 1911 1 1 15 GLN HG2 H -1.086 9.408 -1.014 1.00 . A A . 15 GLN HG2 1 1
4 1912 1 1 15 GLN HG3 H -2.598 8.574 -1.376 1.00 . A A . 15 GLN HG3 1 1
4 1913 1 1 15 GLN N N -1.660 5.915 -1.472 1.00 . A A . 15 GLN N 1 1
4 1914 1 1 15 GLN NE2 N -3.852 9.465 0.822 1.00 . A A . 15 GLN NE2 1 1
4 1915 1 1 15 GLN O O 0.595 6.082 1.179 1.00 . A A . 15 GLN O 1 1
4 1916 1 1 15 GLN OE1 O -2.180 10.865 0.727 1.00 . A A . 15 GLN OE1 1 1
4 1917 1 1 16 CYS C C 3.095 4.406 0.282 1.00 . A A . 16 CYS C 1 1
4 1918 1 1 16 CYS CA C 1.683 3.823 0.143 1.00 . A A . 16 CYS CA 1 1
4 1919 1 1 16 CYS CB C 1.710 2.562 -0.725 1.00 . A A . 16 CYS CB 1 1
4 1920 1 1 16 CYS H H 0.520 4.587 -1.507 1.00 . A A . 16 CYS H 1 1
4 1921 1 1 16 CYS HA H 1.279 3.588 1.115 1.00 . A A . 16 CYS HA 1 1
4 1922 1 1 16 CYS HB2 H 0.876 2.578 -1.412 1.00 . A A . 16 CYS HB2 1 1
4 1923 1 1 16 CYS HB3 H 2.634 2.529 -1.282 1.00 . A A . 16 CYS HB3 1 1
4 1924 1 1 16 CYS N N 0.775 4.769 -0.578 1.00 . A A . 16 CYS N 1 1
4 1925 1 1 16 CYS O O 3.504 5.262 -0.480 1.00 . A A . 16 CYS O 1 1
4 1926 1 1 16 CYS SG S 1.589 1.101 0.333 1.00 . A A . 16 CYS SG 1 1
4 1927 1 1 17 CYS C C 6.156 3.929 0.348 1.00 . A A . 17 CYS C 1 1
4 1928 1 1 17 CYS CA C 5.233 4.447 1.459 1.00 . A A . 17 CYS CA 1 1
4 1929 1 1 17 CYS CB C 5.675 3.900 2.821 1.00 . A A . 17 CYS CB 1 1
4 1930 1 1 17 CYS H H 3.481 3.246 1.853 1.00 . A A . 17 CYS H 1 1
4 1931 1 1 17 CYS HA H 5.240 5.525 1.478 1.00 . A A . 17 CYS HA 1 1
4 1932 1 1 17 CYS HB2 H 5.618 2.822 2.810 1.00 . A A . 17 CYS HB2 1 1
4 1933 1 1 17 CYS HB3 H 6.693 4.202 3.018 1.00 . A A . 17 CYS HB3 1 1
4 1934 1 1 17 CYS N N 3.840 3.937 1.256 1.00 . A A . 17 CYS N 1 1
4 1935 1 1 17 CYS O O 6.514 2.766 0.317 1.00 . A A . 17 CYS O 1 1
4 1936 1 1 17 CYS SG S 4.592 4.543 4.124 1.00 . A A . 17 CYS SG 1 1
4 1937 1 1 18 LYS C C 8.861 4.066 -1.142 1.00 . A A . 18 LYS C 1 1
4 1938 1 1 18 LYS CA C 7.450 4.364 -1.674 1.00 . A A . 18 LYS CA 1 1
4 1939 1 1 18 LYS CB C 7.483 5.550 -2.643 1.00 . A A . 18 LYS CB 1 1
4 1940 1 1 18 LYS CD C 6.958 4.887 -5.001 1.00 . A A . 18 LYS CD 1 1
4 1941 1 1 18 LYS CE C 6.499 3.444 -5.249 1.00 . A A . 18 LYS CE 1 1
4 1942 1 1 18 LYS CG C 6.368 5.392 -3.681 1.00 . A A . 18 LYS CG 1 1
4 1943 1 1 18 LYS H H 6.242 5.723 -0.506 1.00 . A A . 18 LYS H 1 1
4 1944 1 1 18 LYS HA H 7.047 3.496 -2.172 1.00 . A A . 18 LYS HA 1 1
4 1945 1 1 18 LYS HB2 H 7.337 6.470 -2.093 1.00 . A A . 18 LYS HB2 1 1
4 1946 1 1 18 LYS HB3 H 8.438 5.580 -3.145 1.00 . A A . 18 LYS HB3 1 1
4 1947 1 1 18 LYS HD2 H 6.620 5.519 -5.810 1.00 . A A . 18 LYS HD2 1 1
4 1948 1 1 18 LYS HD3 H 8.036 4.915 -4.949 1.00 . A A . 18 LYS HD3 1 1
4 1949 1 1 18 LYS HE2 H 7.247 2.749 -4.892 1.00 . A A . 18 LYS HE2 1 1
4 1950 1 1 18 LYS HE3 H 5.555 3.262 -4.760 1.00 . A A . 18 LYS HE3 1 1
4 1951 1 1 18 LYS HG2 H 5.637 4.684 -3.318 1.00 . A A . 18 LYS HG2 1 1
4 1952 1 1 18 LYS HG3 H 5.891 6.347 -3.845 1.00 . A A . 18 LYS HG3 1 1
4 1953 1 1 18 LYS HZ1 H 5.356 3.052 -6.949 1.00 . A A . 18 LYS HZ1 1 1
4 1954 1 1 18 LYS HZ2 H 6.981 2.582 -7.085 1.00 . A A . 18 LYS HZ2 1 1
4 1955 1 1 18 LYS HZ3 H 6.559 4.223 -7.192 1.00 . A A . 18 LYS HZ3 1 1
4 1956 1 1 18 LYS N N 6.544 4.791 -0.560 1.00 . A A . 18 LYS N 1 1
4 1957 1 1 18 LYS NZ N 6.337 3.318 -6.730 1.00 . A A . 18 LYS NZ 1 1
4 1958 1 1 18 LYS O O 9.626 3.358 -1.769 1.00 . A A . 18 LYS O 1 1
4 1959 1 1 19 SER C C 10.744 2.856 0.914 1.00 . A A . 19 SER C 1 1
4 1960 1 1 19 SER CA C 10.567 4.345 0.585 1.00 . A A . 19 SER CA 1 1
4 1961 1 1 19 SER CB C 10.625 5.186 1.861 1.00 . A A . 19 SER CB 1 1
4 1962 1 1 19 SER H H 8.573 5.165 0.496 1.00 . A A . 19 SER H 1 1
4 1963 1 1 19 SER HA H 11.331 4.670 -0.104 1.00 . A A . 19 SER HA 1 1
4 1964 1 1 19 SER HB2 H 10.243 6.174 1.662 1.00 . A A . 19 SER HB2 1 1
4 1965 1 1 19 SER HB3 H 10.022 4.718 2.628 1.00 . A A . 19 SER HB3 1 1
4 1966 1 1 19 SER HG H 12.058 4.800 3.120 1.00 . A A . 19 SER HG 1 1
4 1967 1 1 19 SER N N 9.208 4.599 0.009 1.00 . A A . 19 SER N 1 1
4 1968 1 1 19 SER O O 11.815 2.303 0.750 1.00 . A A . 19 SER O 1 1
4 1969 1 1 19 SER OG O 11.975 5.287 2.297 1.00 . A A . 19 SER OG 1 1
4 1970 1 1 20 SER C C 9.220 -0.110 0.575 1.00 . A A . 20 SER C 1 1
4 1971 1 1 20 SER CA C 9.812 0.750 1.702 1.00 . A A . 20 SER CA 1 1
4 1972 1 1 20 SER CB C 9.010 0.575 2.991 1.00 . A A . 20 SER CB 1 1
4 1973 1 1 20 SER H H 8.846 2.667 1.489 1.00 . A A . 20 SER H 1 1
4 1974 1 1 20 SER HA H 10.843 0.483 1.872 1.00 . A A . 20 SER HA 1 1
4 1975 1 1 20 SER HB2 H 8.899 1.528 3.482 1.00 . A A . 20 SER HB2 1 1
4 1976 1 1 20 SER HB3 H 8.031 0.179 2.754 1.00 . A A . 20 SER HB3 1 1
4 1977 1 1 20 SER HG H 9.291 -1.183 3.774 1.00 . A A . 20 SER HG 1 1
4 1978 1 1 20 SER N N 9.702 2.203 1.370 1.00 . A A . 20 SER N 1 1
4 1979 1 1 20 SER O O 8.833 -1.244 0.794 1.00 . A A . 20 SER O 1 1
4 1980 1 1 20 SER OG O 9.700 -0.318 3.854 1.00 . A A . 20 SER OG 1 1
4 1981 1 1 21 LYS C C 7.195 -0.911 -1.451 1.00 . A A . 21 LYS C 1 1
4 1982 1 1 21 LYS CA C 8.594 -0.360 -1.783 1.00 . A A . 21 LYS CA 1 1
4 1983 1 1 21 LYS CB C 9.594 -1.504 -2.015 1.00 . A A . 21 LYS CB 1 1
4 1984 1 1 21 LYS CD C 11.729 -0.804 -3.119 1.00 . A A . 21 LYS CD 1 1
4 1985 1 1 21 LYS CE C 12.332 -0.311 -4.440 1.00 . A A . 21 LYS CE 1 1
4 1986 1 1 21 LYS CG C 10.302 -1.306 -3.359 1.00 . A A . 21 LYS CG 1 1
4 1987 1 1 21 LYS H H 9.477 1.330 -0.779 1.00 . A A . 21 LYS H 1 1
4 1988 1 1 21 LYS HA H 8.547 0.265 -2.661 1.00 . A A . 21 LYS HA 1 1
4 1989 1 1 21 LYS HB2 H 10.326 -1.508 -1.220 1.00 . A A . 21 LYS HB2 1 1
4 1990 1 1 21 LYS HB3 H 9.069 -2.447 -2.023 1.00 . A A . 21 LYS HB3 1 1
4 1991 1 1 21 LYS HD2 H 11.708 0.007 -2.406 1.00 . A A . 21 LYS HD2 1 1
4 1992 1 1 21 LYS HD3 H 12.333 -1.610 -2.729 1.00 . A A . 21 LYS HD3 1 1
4 1993 1 1 21 LYS HE2 H 13.259 -0.830 -4.644 1.00 . A A . 21 LYS HE2 1 1
4 1994 1 1 21 LYS HE3 H 11.634 -0.455 -5.251 1.00 . A A . 21 LYS HE3 1 1
4 1995 1 1 21 LYS HG2 H 10.336 -2.247 -3.889 1.00 . A A . 21 LYS HG2 1 1
4 1996 1 1 21 LYS HG3 H 9.762 -0.580 -3.948 1.00 . A A . 21 LYS HG3 1 1
4 1997 1 1 21 LYS HZ1 H 13.251 1.277 -3.450 1.00 . A A . 21 LYS HZ1 1 1
4 1998 1 1 21 LYS HZ2 H 11.688 1.627 -4.021 1.00 . A A . 21 LYS HZ2 1 1
4 1999 1 1 21 LYS HZ3 H 12.994 1.549 -5.104 1.00 . A A . 21 LYS HZ3 1 1
4 2000 1 1 21 LYS N N 9.153 0.418 -0.630 1.00 . A A . 21 LYS N 1 1
4 2001 1 1 21 LYS NZ N 12.585 1.145 -4.238 1.00 . A A . 21 LYS NZ 1 1
4 2002 1 1 21 LYS O O 6.863 -2.031 -1.796 1.00 . A A . 21 LYS O 1 1
4 2003 1 1 22 LEU C C 3.997 -0.144 -1.510 1.00 . A A . 22 LEU C 1 1
4 2004 1 1 22 LEU CA C 4.995 -0.611 -0.444 1.00 . A A . 22 LEU CA 1 1
4 2005 1 1 22 LEU CB C 4.669 0.017 0.915 1.00 . A A . 22 LEU CB 1 1
4 2006 1 1 22 LEU CD1 C 5.471 0.246 3.274 1.00 . A A . 22 LEU CD1 1 1
4 2007 1 1 22 LEU CD2 C 5.083 -2.026 2.309 1.00 . A A . 22 LEU CD2 1 1
4 2008 1 1 22 LEU CG C 5.557 -0.601 2.002 1.00 . A A . 22 LEU CG 1 1
4 2009 1 1 22 LEU H H 6.654 0.770 -0.526 1.00 . A A . 22 LEU H 1 1
4 2010 1 1 22 LEU HA H 4.982 -1.687 -0.365 1.00 . A A . 22 LEU HA 1 1
4 2011 1 1 22 LEU HB2 H 4.844 1.082 0.870 1.00 . A A . 22 LEU HB2 1 1
4 2012 1 1 22 LEU HB3 H 3.632 -0.166 1.155 1.00 . A A . 22 LEU HB3 1 1
4 2013 1 1 22 LEU HD11 H 5.737 -0.360 4.128 1.00 . A A . 22 LEU HD11 1 1
4 2014 1 1 22 LEU HD12 H 4.463 0.614 3.394 1.00 . A A . 22 LEU HD12 1 1
4 2015 1 1 22 LEU HD13 H 6.153 1.080 3.197 1.00 . A A . 22 LEU HD13 1 1
4 2016 1 1 22 LEU HD21 H 4.806 -2.097 3.351 1.00 . A A . 22 LEU HD21 1 1
4 2017 1 1 22 LEU HD22 H 5.882 -2.722 2.102 1.00 . A A . 22 LEU HD22 1 1
4 2018 1 1 22 LEU HD23 H 4.229 -2.264 1.693 1.00 . A A . 22 LEU HD23 1 1
4 2019 1 1 22 LEU HG H 6.580 -0.626 1.657 1.00 . A A . 22 LEU HG 1 1
4 2020 1 1 22 LEU N N 6.371 -0.131 -0.790 1.00 . A A . 22 LEU N 1 1
4 2021 1 1 22 LEU O O 4.121 0.939 -2.052 1.00 . A A . 22 LEU O 1 1
4 2022 1 1 23 VAL C C 0.609 -1.061 -2.459 1.00 . A A . 23 VAL C 1 1
4 2023 1 1 23 VAL CA C 2.005 -0.565 -2.855 1.00 . A A . 23 VAL CA 1 1
4 2024 1 1 23 VAL CB C 2.467 -1.241 -4.158 1.00 . A A . 23 VAL CB 1 1
4 2025 1 1 23 VAL CG1 C 3.773 -0.603 -4.639 1.00 . A A . 23 VAL CG1 1 1
4 2026 1 1 23 VAL CG2 C 2.694 -2.741 -3.924 1.00 . A A . 23 VAL CG2 1 1
4 2027 1 1 23 VAL H H 2.936 -1.824 -1.367 1.00 . A A . 23 VAL H 1 1
4 2028 1 1 23 VAL HA H 1.997 0.506 -2.983 1.00 . A A . 23 VAL HA 1 1
4 2029 1 1 23 VAL HB H 1.707 -1.108 -4.915 1.00 . A A . 23 VAL HB 1 1
4 2030 1 1 23 VAL HG11 H 3.691 0.472 -4.581 1.00 . A A . 23 VAL HG11 1 1
4 2031 1 1 23 VAL HG12 H 3.960 -0.895 -5.662 1.00 . A A . 23 VAL HG12 1 1
4 2032 1 1 23 VAL HG13 H 4.588 -0.937 -4.015 1.00 . A A . 23 VAL HG13 1 1
4 2033 1 1 23 VAL HG21 H 1.767 -3.204 -3.622 1.00 . A A . 23 VAL HG21 1 1
4 2034 1 1 23 VAL HG22 H 3.434 -2.877 -3.149 1.00 . A A . 23 VAL HG22 1 1
4 2035 1 1 23 VAL HG23 H 3.043 -3.199 -4.838 1.00 . A A . 23 VAL HG23 1 1
4 2036 1 1 23 VAL N N 3.013 -0.955 -1.817 1.00 . A A . 23 VAL N 1 1
4 2037 1 1 23 VAL O O 0.443 -2.180 -2.010 1.00 . A A . 23 VAL O 1 1
4 2038 1 1 24 CYS C C -2.227 -1.846 -3.112 1.00 . A A . 24 CYS C 1 1
4 2039 1 1 24 CYS CA C -1.788 -0.648 -2.265 1.00 . A A . 24 CYS CA 1 1
4 2040 1 1 24 CYS CB C -2.661 0.567 -2.583 1.00 . A A . 24 CYS CB 1 1
4 2041 1 1 24 CYS H H -0.235 0.665 -2.986 1.00 . A A . 24 CYS H 1 1
4 2042 1 1 24 CYS HA H -1.852 -0.882 -1.215 1.00 . A A . 24 CYS HA 1 1
4 2043 1 1 24 CYS HB2 H -2.303 1.043 -3.484 1.00 . A A . 24 CYS HB2 1 1
4 2044 1 1 24 CYS HB3 H -3.683 0.247 -2.727 1.00 . A A . 24 CYS HB3 1 1
4 2045 1 1 24 CYS N N -0.396 -0.233 -2.625 1.00 . A A . 24 CYS N 1 1
4 2046 1 1 24 CYS O O -2.355 -1.748 -4.319 1.00 . A A . 24 CYS O 1 1
4 2047 1 1 24 CYS SG S -2.582 1.736 -1.210 1.00 . A A . 24 CYS SG 1 1
4 2048 1 1 25 SER C C -4.442 -4.268 -3.224 1.00 . A A . 25 SER C 1 1
4 2049 1 1 25 SER CA C -2.913 -4.171 -3.260 1.00 . A A . 25 SER CA 1 1
4 2050 1 1 25 SER CB C -2.272 -5.372 -2.560 1.00 . A A . 25 SER CB 1 1
4 2051 1 1 25 SER H H -2.367 -3.023 -1.512 1.00 . A A . 25 SER H 1 1
4 2052 1 1 25 SER HA H -2.566 -4.110 -4.280 1.00 . A A . 25 SER HA 1 1
4 2053 1 1 25 SER HB2 H -1.847 -5.062 -1.620 1.00 . A A . 25 SER HB2 1 1
4 2054 1 1 25 SER HB3 H -3.026 -6.128 -2.379 1.00 . A A . 25 SER HB3 1 1
4 2055 1 1 25 SER HG H -1.412 -6.838 -3.510 1.00 . A A . 25 SER HG 1 1
4 2056 1 1 25 SER N N -2.469 -2.971 -2.488 1.00 . A A . 25 SER N 1 1
4 2057 1 1 25 SER O O -5.050 -4.230 -2.170 1.00 . A A . 25 SER O 1 1
4 2058 1 1 25 SER OG O -1.242 -5.901 -3.385 1.00 . A A . 25 SER OG 1 1
4 2059 1 1 26 ARG C C -7.050 -5.752 -3.727 1.00 . A A . 26 ARG C 1 1
4 2060 1 1 26 ARG CA C -6.560 -4.471 -4.418 1.00 . A A . 26 ARG CA 1 1
4 2061 1 1 26 ARG CB C -6.912 -4.497 -5.909 1.00 . A A . 26 ARG CB 1 1
4 2062 1 1 26 ARG CD C -8.774 -4.336 -7.573 1.00 . A A . 26 ARG CD 1 1
4 2063 1 1 26 ARG CG C -8.415 -4.266 -6.086 1.00 . A A . 26 ARG CG 1 1
4 2064 1 1 26 ARG CZ C -11.021 -4.028 -8.436 1.00 . A A . 26 ARG CZ 1 1
4 2065 1 1 26 ARG H H -4.550 -4.402 -5.206 1.00 . A A . 26 ARG H 1 1
4 2066 1 1 26 ARG HA H -7.001 -3.603 -3.953 1.00 . A A . 26 ARG HA 1 1
4 2067 1 1 26 ARG HB2 H -6.365 -3.717 -6.421 1.00 . A A . 26 ARG HB2 1 1
4 2068 1 1 26 ARG HB3 H -6.645 -5.456 -6.326 1.00 . A A . 26 ARG HB3 1 1
4 2069 1 1 26 ARG HD2 H -7.993 -3.881 -8.168 1.00 . A A . 26 ARG HD2 1 1
4 2070 1 1 26 ARG HD3 H -8.930 -5.360 -7.875 1.00 . A A . 26 ARG HD3 1 1
4 2071 1 1 26 ARG HE H -10.146 -2.707 -7.238 1.00 . A A . 26 ARG HE 1 1
4 2072 1 1 26 ARG HG2 H -8.960 -5.028 -5.547 1.00 . A A . 26 ARG HG2 1 1
4 2073 1 1 26 ARG HG3 H -8.678 -3.294 -5.698 1.00 . A A . 26 ARG HG3 1 1
4 2074 1 1 26 ARG HH11 H -10.081 -3.691 -10.176 1.00 . A A . 26 ARG HH11 1 1
4 2075 1 1 26 ARG HH12 H -11.660 -4.392 -10.302 1.00 . A A . 26 ARG HH12 1 1
4 2076 1 1 26 ARG HH21 H -12.191 -4.472 -6.869 1.00 . A A . 26 ARG HH21 1 1
4 2077 1 1 26 ARG HH22 H -12.857 -4.835 -8.427 1.00 . A A . 26 ARG HH22 1 1
4 2078 1 1 26 ARG N N -5.065 -4.382 -4.372 1.00 . A A . 26 ARG N 1 1
4 2079 1 1 26 ARG NE N -10.044 -3.565 -7.703 1.00 . A A . 26 ARG NE 1 1
4 2080 1 1 26 ARG NH1 N -10.912 -4.039 -9.740 1.00 . A A . 26 ARG NH1 1 1
4 2081 1 1 26 ARG NH2 N -12.108 -4.481 -7.866 1.00 . A A . 26 ARG NH2 1 1
4 2082 1 1 26 ARG O O -8.083 -5.758 -3.084 1.00 . A A . 26 ARG O 1 1
4 2083 1 1 27 LYS C C -6.599 -8.021 -1.678 1.00 . A A . 27 LYS C 1 1
4 2084 1 1 27 LYS CA C -6.738 -8.113 -3.206 1.00 . A A . 27 LYS CA 1 1
4 2085 1 1 27 LYS CB C -5.788 -9.176 -3.766 1.00 . A A . 27 LYS CB 1 1
4 2086 1 1 27 LYS CD C -5.648 -11.392 -4.913 1.00 . A A . 27 LYS CD 1 1
4 2087 1 1 27 LYS CE C -5.611 -12.643 -4.027 1.00 . A A . 27 LYS CE 1 1
4 2088 1 1 27 LYS CG C -6.598 -10.357 -4.305 1.00 . A A . 27 LYS CG 1 1
4 2089 1 1 27 LYS H H -5.488 -6.799 -4.378 1.00 . A A . 27 LYS H 1 1
4 2090 1 1 27 LYS HA H -7.754 -8.352 -3.476 1.00 . A A . 27 LYS HA 1 1
4 2091 1 1 27 LYS HB2 H -5.200 -8.749 -4.566 1.00 . A A . 27 LYS HB2 1 1
4 2092 1 1 27 LYS HB3 H -5.131 -9.522 -2.982 1.00 . A A . 27 LYS HB3 1 1
4 2093 1 1 27 LYS HD2 H -5.993 -11.660 -5.901 1.00 . A A . 27 LYS HD2 1 1
4 2094 1 1 27 LYS HD3 H -4.655 -10.973 -4.981 1.00 . A A . 27 LYS HD3 1 1
4 2095 1 1 27 LYS HE2 H -6.129 -12.459 -3.096 1.00 . A A . 27 LYS HE2 1 1
4 2096 1 1 27 LYS HE3 H -6.053 -13.481 -4.544 1.00 . A A . 27 LYS HE3 1 1
4 2097 1 1 27 LYS HG2 H -7.158 -10.808 -3.499 1.00 . A A . 27 LYS HG2 1 1
4 2098 1 1 27 LYS HG3 H -7.280 -10.009 -5.066 1.00 . A A . 27 LYS HG3 1 1
4 2099 1 1 27 LYS HZ1 H -3.674 -13.045 -4.683 1.00 . A A . 27 LYS HZ1 1 1
4 2100 1 1 27 LYS HZ2 H -4.063 -13.758 -3.192 1.00 . A A . 27 LYS HZ2 1 1
4 2101 1 1 27 LYS HZ3 H -3.745 -12.092 -3.281 1.00 . A A . 27 LYS HZ3 1 1
4 2102 1 1 27 LYS N N -6.317 -6.832 -3.855 1.00 . A A . 27 LYS N 1 1
4 2103 1 1 27 LYS NZ N -4.164 -12.904 -3.777 1.00 . A A . 27 LYS NZ 1 1
4 2104 1 1 27 LYS O O -7.369 -8.613 -0.944 1.00 . A A . 27 LYS O 1 1
4 2105 1 1 28 THR C C -6.263 -5.989 0.850 1.00 . A A . 28 THR C 1 1
4 2106 1 1 28 THR CA C -5.438 -7.159 0.289 1.00 . A A . 28 THR CA 1 1
4 2107 1 1 28 THR CB C -3.940 -6.902 0.497 1.00 . A A . 28 THR CB 1 1
4 2108 1 1 28 THR CG2 C -3.120 -8.001 -0.185 1.00 . A A . 28 THR CG2 1 1
4 2109 1 1 28 THR H H -5.015 -6.818 -1.803 1.00 . A A . 28 THR H 1 1
4 2110 1 1 28 THR HA H -5.720 -8.078 0.779 1.00 . A A . 28 THR HA 1 1
4 2111 1 1 28 THR HB H -3.722 -6.908 1.552 1.00 . A A . 28 THR HB 1 1
4 2112 1 1 28 THR HG1 H -2.764 -5.356 0.353 1.00 . A A . 28 THR HG1 1 1
4 2113 1 1 28 THR HG21 H -2.078 -7.724 -0.185 1.00 . A A . 28 THR HG21 1 1
4 2114 1 1 28 THR HG22 H -3.459 -8.126 -1.203 1.00 . A A . 28 THR HG22 1 1
4 2115 1 1 28 THR HG23 H -3.246 -8.929 0.353 1.00 . A A . 28 THR HG23 1 1
4 2116 1 1 28 THR N N -5.625 -7.286 -1.193 1.00 . A A . 28 THR N 1 1
4 2117 1 1 28 THR O O -6.506 -5.918 2.039 1.00 . A A . 28 THR O 1 1
4 2118 1 1 28 THR OG1 O -3.590 -5.636 -0.048 1.00 . A A . 28 THR OG1 1 1
4 2119 1 1 29 ARG C C -6.651 -2.928 1.325 1.00 . A A . 29 ARG C 1 1
4 2120 1 1 29 ARG CA C -7.492 -3.890 0.465 1.00 . A A . 29 ARG CA 1 1
4 2121 1 1 29 ARG CB C -8.665 -4.466 1.275 1.00 . A A . 29 ARG CB 1 1
4 2122 1 1 29 ARG CD C -10.462 -2.725 1.129 1.00 . A A . 29 ARG CD 1 1
4 2123 1 1 29 ARG CG C -9.988 -4.085 0.603 1.00 . A A . 29 ARG CG 1 1
4 2124 1 1 29 ARG CZ C -12.522 -2.066 2.233 1.00 . A A . 29 ARG CZ 1 1
4 2125 1 1 29 ARG H H -6.465 -5.155 -0.946 1.00 . A A . 29 ARG H 1 1
4 2126 1 1 29 ARG HA H -7.877 -3.361 -0.392 1.00 . A A . 29 ARG HA 1 1
4 2127 1 1 29 ARG HB2 H -8.581 -5.542 1.318 1.00 . A A . 29 ARG HB2 1 1
4 2128 1 1 29 ARG HB3 H -8.643 -4.063 2.276 1.00 . A A . 29 ARG HB3 1 1
4 2129 1 1 29 ARG HD2 H -9.692 -2.271 1.738 1.00 . A A . 29 ARG HD2 1 1
4 2130 1 1 29 ARG HD3 H -10.723 -2.076 0.309 1.00 . A A . 29 ARG HD3 1 1
4 2131 1 1 29 ARG HE H -11.830 -3.928 2.289 1.00 . A A . 29 ARG HE 1 1
4 2132 1 1 29 ARG HG2 H -9.843 -4.027 -0.467 1.00 . A A . 29 ARG HG2 1 1
4 2133 1 1 29 ARG HG3 H -10.733 -4.835 0.824 1.00 . A A . 29 ARG HG3 1 1
4 2134 1 1 29 ARG HH11 H -11.335 -1.202 3.599 1.00 . A A . 29 ARG HH11 1 1
4 2135 1 1 29 ARG HH12 H -12.865 -0.431 3.343 1.00 . A A . 29 ARG HH12 1 1
4 2136 1 1 29 ARG HH21 H -13.913 -2.712 0.940 1.00 . A A . 29 ARG HH21 1 1
4 2137 1 1 29 ARG HH22 H -14.327 -1.288 1.835 1.00 . A A . 29 ARG HH22 1 1
4 2138 1 1 29 ARG N N -6.685 -5.072 0.004 1.00 . A A . 29 ARG N 1 1
4 2139 1 1 29 ARG NE N -11.672 -3.020 1.953 1.00 . A A . 29 ARG NE 1 1
4 2140 1 1 29 ARG NH1 N -12.217 -1.163 3.128 1.00 . A A . 29 ARG NH1 1 1
4 2141 1 1 29 ARG NH2 N -13.677 -2.018 1.621 1.00 . A A . 29 ARG NH2 1 1
4 2142 1 1 29 ARG O O -7.182 -2.019 1.938 1.00 . A A . 29 ARG O 1 1
4 2143 1 1 30 TRP C C -3.093 -2.058 1.547 1.00 . A A . 30 TRP C 1 1
4 2144 1 1 30 TRP CA C -4.494 -2.169 2.168 1.00 . A A . 30 TRP CA 1 1
4 2145 1 1 30 TRP CB C -4.433 -2.763 3.590 1.00 . A A . 30 TRP CB 1 1
4 2146 1 1 30 TRP CD1 C -2.735 -4.561 3.016 1.00 . A A . 30 TRP CD1 1 1
4 2147 1 1 30 TRP CD2 C -4.509 -5.366 4.137 1.00 . A A . 30 TRP CD2 1 1
4 2148 1 1 30 TRP CE2 C -3.656 -6.464 3.882 1.00 . A A . 30 TRP CE2 1 1
4 2149 1 1 30 TRP CE3 C -5.706 -5.605 4.835 1.00 . A A . 30 TRP CE3 1 1
4 2150 1 1 30 TRP CG C -3.906 -4.168 3.571 1.00 . A A . 30 TRP CG 1 1
4 2151 1 1 30 TRP CH2 C -5.170 -7.974 4.998 1.00 . A A . 30 TRP CH2 1 1
4 2152 1 1 30 TRP CZ2 C -3.977 -7.753 4.306 1.00 . A A . 30 TRP CZ2 1 1
4 2153 1 1 30 TRP CZ3 C -6.033 -6.902 5.263 1.00 . A A . 30 TRP CZ3 1 1
4 2154 1 1 30 TRP H H -4.931 -3.822 0.852 1.00 . A A . 30 TRP H 1 1
4 2155 1 1 30 TRP HA H -4.953 -1.194 2.205 1.00 . A A . 30 TRP HA 1 1
4 2156 1 1 30 TRP HB2 H -3.786 -2.152 4.201 1.00 . A A . 30 TRP HB2 1 1
4 2157 1 1 30 TRP HB3 H -5.426 -2.761 4.015 1.00 . A A . 30 TRP HB3 1 1
4 2158 1 1 30 TRP HD1 H -2.033 -3.917 2.509 1.00 . A A . 30 TRP HD1 1 1
4 2159 1 1 30 TRP HE1 H -1.826 -6.455 2.885 1.00 . A A . 30 TRP HE1 1 1
4 2160 1 1 30 TRP HE3 H -6.378 -4.785 5.043 1.00 . A A . 30 TRP HE3 1 1
4 2161 1 1 30 TRP HH2 H -5.426 -8.969 5.329 1.00 . A A . 30 TRP HH2 1 1
4 2162 1 1 30 TRP HZ2 H -3.309 -8.576 4.098 1.00 . A A . 30 TRP HZ2 1 1
4 2163 1 1 30 TRP HZ3 H -6.955 -7.074 5.798 1.00 . A A . 30 TRP HZ3 1 1
4 2164 1 1 30 TRP N N -5.348 -3.098 1.363 1.00 . A A . 30 TRP N 1 1
4 2165 1 1 30 TRP NE1 N -2.588 -5.922 3.198 1.00 . A A . 30 TRP NE1 1 1
4 2166 1 1 30 TRP O O -2.836 -2.572 0.473 1.00 . A A . 30 TRP O 1 1
4 2167 1 1 31 CYS C C 0.007 -2.512 1.924 1.00 . A A . 31 CYS C 1 1
4 2168 1 1 31 CYS CA C -0.805 -1.235 1.680 1.00 . A A . 31 CYS CA 1 1
4 2169 1 1 31 CYS CB C -0.205 -0.061 2.457 1.00 . A A . 31 CYS CB 1 1
4 2170 1 1 31 CYS H H -2.426 -0.986 3.078 1.00 . A A . 31 CYS H 1 1
4 2171 1 1 31 CYS HA H -0.834 -1.003 0.629 1.00 . A A . 31 CYS HA 1 1
4 2172 1 1 31 CYS HB2 H -0.829 0.165 3.310 1.00 . A A . 31 CYS HB2 1 1
4 2173 1 1 31 CYS HB3 H 0.786 -0.322 2.796 1.00 . A A . 31 CYS HB3 1 1
4 2174 1 1 31 CYS N N -2.191 -1.389 2.218 1.00 . A A . 31 CYS N 1 1
4 2175 1 1 31 CYS O O -0.012 -3.071 3.005 1.00 . A A . 31 CYS O 1 1
4 2176 1 1 31 CYS SG S -0.112 1.387 1.379 1.00 . A A . 31 CYS SG 1 1
4 2177 1 1 32 LYS C C 2.874 -4.086 0.373 1.00 . A A . 32 LYS C 1 1
4 2178 1 1 32 LYS CA C 1.533 -4.219 1.101 1.00 . A A . 32 LYS CA 1 1
4 2179 1 1 32 LYS CB C 0.693 -5.337 0.479 1.00 . A A . 32 LYS CB 1 1
4 2180 1 1 32 LYS CD C 0.276 -7.803 0.468 1.00 . A A . 32 LYS CD 1 1
4 2181 1 1 32 LYS CE C 1.222 -9.003 0.349 1.00 . A A . 32 LYS CE 1 1
4 2182 1 1 32 LYS CG C 0.988 -6.659 1.193 1.00 . A A . 32 LYS CG 1 1
4 2183 1 1 32 LYS H H 0.722 -2.507 0.065 1.00 . A A . 32 LYS H 1 1
4 2184 1 1 32 LYS HA H 1.693 -4.420 2.149 1.00 . A A . 32 LYS HA 1 1
4 2185 1 1 32 LYS HB2 H -0.356 -5.098 0.581 1.00 . A A . 32 LYS HB2 1 1
4 2186 1 1 32 LYS HB3 H 0.940 -5.433 -0.568 1.00 . A A . 32 LYS HB3 1 1
4 2187 1 1 32 LYS HD2 H -0.603 -8.091 1.026 1.00 . A A . 32 LYS HD2 1 1
4 2188 1 1 32 LYS HD3 H -0.015 -7.478 -0.520 1.00 . A A . 32 LYS HD3 1 1
4 2189 1 1 32 LYS HE2 H 2.121 -8.719 -0.180 1.00 . A A . 32 LYS HE2 1 1
4 2190 1 1 32 LYS HE3 H 1.465 -9.388 1.327 1.00 . A A . 32 LYS HE3 1 1
4 2191 1 1 32 LYS HG2 H 2.054 -6.837 1.193 1.00 . A A . 32 LYS HG2 1 1
4 2192 1 1 32 LYS HG3 H 0.633 -6.605 2.212 1.00 . A A . 32 LYS HG3 1 1
4 2193 1 1 32 LYS HZ1 H 1.051 -10.872 -0.555 1.00 . A A . 32 LYS HZ1 1 1
4 2194 1 1 32 LYS HZ2 H 0.207 -9.636 -1.358 1.00 . A A . 32 LYS HZ2 1 1
4 2195 1 1 32 LYS HZ3 H -0.403 -10.283 0.090 1.00 . A A . 32 LYS HZ3 1 1
4 2196 1 1 32 LYS N N 0.720 -2.976 0.928 1.00 . A A . 32 LYS N 1 1
4 2197 1 1 32 LYS NZ N 0.462 -10.025 -0.427 1.00 . A A . 32 LYS NZ 1 1
4 2198 1 1 32 LYS O O 2.982 -3.403 -0.627 1.00 . A A . 32 LYS O 1 1
4 2199 1 1 33 TYR C C 5.185 -5.233 -1.210 1.00 . A A . 33 TYR C 1 1
4 2200 1 1 33 TYR CA C 5.241 -4.662 0.213 1.00 . A A . 33 TYR CA 1 1
4 2201 1 1 33 TYR CB C 6.189 -5.498 1.093 1.00 . A A . 33 TYR CB 1 1
4 2202 1 1 33 TYR CD1 C 5.761 -7.841 0.239 1.00 . A A . 33 TYR CD1 1 1
4 2203 1 1 33 TYR CD2 C 5.034 -7.266 2.480 1.00 . A A . 33 TYR CD2 1 1
4 2204 1 1 33 TYR CE1 C 5.260 -9.137 0.410 1.00 . A A . 33 TYR CE1 1 1
4 2205 1 1 33 TYR CE2 C 4.533 -8.562 2.650 1.00 . A A . 33 TYR CE2 1 1
4 2206 1 1 33 TYR CG C 5.648 -6.904 1.274 1.00 . A A . 33 TYR CG 1 1
4 2207 1 1 33 TYR CZ C 4.646 -9.498 1.615 1.00 . A A . 33 TYR CZ 1 1
4 2208 1 1 33 TYR H H 3.774 -5.281 1.676 1.00 . A A . 33 TYR H 1 1
4 2209 1 1 33 TYR HA H 5.580 -3.638 0.187 1.00 . A A . 33 TYR HA 1 1
4 2210 1 1 33 TYR HB2 H 7.159 -5.548 0.620 1.00 . A A . 33 TYR HB2 1 1
4 2211 1 1 33 TYR HB3 H 6.288 -5.025 2.059 1.00 . A A . 33 TYR HB3 1 1
4 2212 1 1 33 TYR HD1 H 6.235 -7.564 -0.691 1.00 . A A . 33 TYR HD1 1 1
4 2213 1 1 33 TYR HD2 H 4.946 -6.545 3.279 1.00 . A A . 33 TYR HD2 1 1
4 2214 1 1 33 TYR HE1 H 5.346 -9.859 -0.390 1.00 . A A . 33 TYR HE1 1 1
4 2215 1 1 33 TYR HE2 H 4.060 -8.840 3.580 1.00 . A A . 33 TYR HE2 1 1
4 2216 1 1 33 TYR HH H 3.204 -10.751 1.637 1.00 . A A . 33 TYR HH 1 1
4 2217 1 1 33 TYR N N 3.894 -4.739 0.870 1.00 . A A . 33 TYR N 1 1
4 2218 1 1 33 TYR O O 4.287 -5.980 -1.557 1.00 . A A . 33 TYR O 1 1
4 2219 1 1 33 TYR OH O 4.153 -10.776 1.783 1.00 . A A . 33 TYR OH 1 1
4 2220 1 1 34 GLN C C 6.893 -6.760 -3.480 1.00 . A A . 34 GLN C 1 1
4 2221 1 1 34 GLN CA C 6.163 -5.413 -3.432 1.00 . A A . 34 GLN CA 1 1
4 2222 1 1 34 GLN CB C 6.923 -4.361 -4.243 1.00 . A A . 34 GLN CB 1 1
4 2223 1 1 34 GLN CD C 7.920 -4.072 -6.532 1.00 . A A . 34 GLN CD 1 1
4 2224 1 1 34 GLN CG C 6.728 -4.627 -5.741 1.00 . A A . 34 GLN CG 1 1
4 2225 1 1 34 GLN H H 6.859 -4.291 -1.725 1.00 . A A . 34 GLN H 1 1
4 2226 1 1 34 GLN HA H 5.157 -5.514 -3.809 1.00 . A A . 34 GLN HA 1 1
4 2227 1 1 34 GLN HB2 H 6.547 -3.377 -4.000 1.00 . A A . 34 GLN HB2 1 1
4 2228 1 1 34 GLN HB3 H 7.974 -4.414 -4.004 1.00 . A A . 34 GLN HB3 1 1
4 2229 1 1 34 GLN HE21 H 7.071 -4.386 -8.300 1.00 . A A . 34 GLN HE21 1 1
4 2230 1 1 34 GLN HE22 H 8.622 -3.698 -8.351 1.00 . A A . 34 GLN HE22 1 1
4 2231 1 1 34 GLN HG2 H 6.651 -5.691 -5.909 1.00 . A A . 34 GLN HG2 1 1
4 2232 1 1 34 GLN HG3 H 5.822 -4.144 -6.076 1.00 . A A . 34 GLN HG3 1 1
4 2233 1 1 34 GLN N N 6.145 -4.890 -2.032 1.00 . A A . 34 GLN N 1 1
4 2234 1 1 34 GLN NE2 N 7.867 -4.050 -7.836 1.00 . A A . 34 GLN NE2 1 1
4 2235 1 1 34 GLN O O 7.897 -6.956 -2.819 1.00 . A A . 34 GLN O 1 1
4 2236 1 1 34 GLN OE1 O 8.911 -3.656 -5.960 1.00 . A A . 34 GLN OE1 1 1
4 2237 1 1 35 ILE C C 7.897 -9.113 -5.642 1.00 . A A . 35 ILE C 1 1
4 2238 1 1 35 ILE CA C 7.059 -9.028 -4.358 1.00 . A A . 35 ILE CA 1 1
4 2239 1 1 35 ILE CB C 5.914 -10.049 -4.390 1.00 . A A . 35 ILE CB 1 1
4 2240 1 1 35 ILE CD1 C 3.752 -10.689 -3.299 1.00 . A A . 35 ILE CD1 1 1
4 2241 1 1 35 ILE CG1 C 5.047 -9.891 -3.135 1.00 . A A . 35 ILE CG1 1 1
4 2242 1 1 35 ILE CG2 C 6.493 -11.470 -4.430 1.00 . A A . 35 ILE CG2 1 1
4 2243 1 1 35 ILE H H 5.588 -7.505 -4.783 1.00 . A A . 35 ILE H 1 1
4 2244 1 1 35 ILE HA H 7.680 -9.202 -3.493 1.00 . A A . 35 ILE HA 1 1
4 2245 1 1 35 ILE HB H 5.310 -9.884 -5.271 1.00 . A A . 35 ILE HB 1 1
4 2246 1 1 35 ILE HD11 H 3.900 -11.693 -2.929 1.00 . A A . 35 ILE HD11 1 1
4 2247 1 1 35 ILE HD12 H 3.482 -10.727 -4.344 1.00 . A A . 35 ILE HD12 1 1
4 2248 1 1 35 ILE HD13 H 2.961 -10.212 -2.740 1.00 . A A . 35 ILE HD13 1 1
4 2249 1 1 35 ILE HG12 H 5.589 -10.258 -2.275 1.00 . A A . 35 ILE HG12 1 1
4 2250 1 1 35 ILE HG13 H 4.808 -8.848 -2.990 1.00 . A A . 35 ILE HG13 1 1
4 2251 1 1 35 ILE HG21 H 7.378 -11.483 -5.049 1.00 . A A . 35 ILE HG21 1 1
4 2252 1 1 35 ILE HG22 H 5.758 -12.146 -4.840 1.00 . A A . 35 ILE HG22 1 1
4 2253 1 1 35 ILE HG23 H 6.750 -11.783 -3.428 1.00 . A A . 35 ILE HG23 1 1
4 2254 1 1 35 ILE N N 6.396 -7.688 -4.260 1.00 . A A . 35 ILE N 1 1
4 2255 1 1 35 ILE O O 7.446 -8.612 -6.662 1.00 . A A . 35 ILE O 1 1
4 2256 1 1 35 ILE OXT O 8.977 -9.679 -5.582 1.00 . A A . 35 ILE OXT 1 1
5 2257 1 1 1 GLU C C 4.467 9.041 4.935 1.00 . A A . 1 GLU C 1 1
5 2258 1 1 1 GLU CA C 5.061 10.137 5.833 1.00 . A A . 1 GLU CA 1 1
5 2259 1 1 1 GLU CB C 5.196 9.635 7.276 1.00 . A A . 1 GLU CB 1 1
5 2260 1 1 1 GLU CD C 6.664 11.326 8.396 1.00 . A A . 1 GLU CD 1 1
5 2261 1 1 1 GLU CG C 6.611 9.921 7.789 1.00 . A A . 1 GLU CG 1 1
5 2262 1 1 1 GLU H1 H 4.536 12.026 6.554 1.00 . A A . 1 GLU H1 1 1
5 2263 1 1 1 GLU H2 H 3.210 11.000 6.273 1.00 . A A . 1 GLU H2 1 1
5 2264 1 1 1 GLU H3 H 4.019 11.725 4.967 1.00 . A A . 1 GLU H3 1 1
5 2265 1 1 1 GLU HA H 6.026 10.445 5.460 1.00 . A A . 1 GLU HA 1 1
5 2266 1 1 1 GLU HB2 H 4.477 10.142 7.902 1.00 . A A . 1 GLU HB2 1 1
5 2267 1 1 1 GLU HB3 H 5.013 8.572 7.306 1.00 . A A . 1 GLU HB3 1 1
5 2268 1 1 1 GLU HG2 H 6.874 9.192 8.542 1.00 . A A . 1 GLU HG2 1 1
5 2269 1 1 1 GLU HG3 H 7.311 9.858 6.969 1.00 . A A . 1 GLU HG3 1 1
5 2270 1 1 1 GLU N N 4.137 11.310 5.913 1.00 . A A . 1 GLU N 1 1
5 2271 1 1 1 GLU O O 3.294 9.063 4.608 1.00 . A A . 1 GLU O 1 1
5 2272 1 1 1 GLU OE1 O 6.892 12.264 7.650 1.00 . A A . 1 GLU OE1 1 1
5 2273 1 1 1 GLU OE2 O 6.478 11.439 9.597 1.00 . A A . 1 GLU OE2 1 1
5 2274 1 1 2 CYS C C 3.767 6.094 4.441 1.00 . A A . 2 CYS C 1 1
5 2275 1 1 2 CYS CA C 4.754 6.977 3.664 1.00 . A A . 2 CYS CA 1 1
5 2276 1 1 2 CYS CB C 5.993 6.169 3.254 1.00 . A A . 2 CYS CB 1 1
5 2277 1 1 2 CYS H H 6.209 8.084 4.819 1.00 . A A . 2 CYS H 1 1
5 2278 1 1 2 CYS HA H 4.278 7.386 2.787 1.00 . A A . 2 CYS HA 1 1
5 2279 1 1 2 CYS HB2 H 5.734 5.504 2.443 1.00 . A A . 2 CYS HB2 1 1
5 2280 1 1 2 CYS HB3 H 6.770 6.845 2.927 1.00 . A A . 2 CYS HB3 1 1
5 2281 1 1 2 CYS N N 5.269 8.080 4.539 1.00 . A A . 2 CYS N 1 1
5 2282 1 1 2 CYS O O 3.787 6.049 5.658 1.00 . A A . 2 CYS O 1 1
5 2283 1 1 2 CYS SG S 6.590 5.197 4.662 1.00 . A A . 2 CYS SG 1 1
5 2284 1 1 3 LEU C C 2.526 3.125 4.674 1.00 . A A . 3 LEU C 1 1
5 2285 1 1 3 LEU CA C 1.919 4.513 4.439 1.00 . A A . 3 LEU CA 1 1
5 2286 1 1 3 LEU CB C 0.715 4.426 3.493 1.00 . A A . 3 LEU CB 1 1
5 2287 1 1 3 LEU CD1 C -1.166 5.705 2.449 1.00 . A A . 3 LEU CD1 1 1
5 2288 1 1 3 LEU CD2 C -0.570 6.099 4.842 1.00 . A A . 3 LEU CD2 1 1
5 2289 1 1 3 LEU CG C -0.013 5.775 3.453 1.00 . A A . 3 LEU CG 1 1
5 2290 1 1 3 LEU H H 2.912 5.446 2.766 1.00 . A A . 3 LEU H 1 1
5 2291 1 1 3 LEU HA H 1.618 4.953 5.376 1.00 . A A . 3 LEU HA 1 1
5 2292 1 1 3 LEU HB2 H 1.056 4.172 2.500 1.00 . A A . 3 LEU HB2 1 1
5 2293 1 1 3 LEU HB3 H 0.036 3.665 3.844 1.00 . A A . 3 LEU HB3 1 1
5 2294 1 1 3 LEU HD11 H -1.921 6.430 2.717 1.00 . A A . 3 LEU HD11 1 1
5 2295 1 1 3 LEU HD12 H -1.597 4.715 2.464 1.00 . A A . 3 LEU HD12 1 1
5 2296 1 1 3 LEU HD13 H -0.795 5.922 1.459 1.00 . A A . 3 LEU HD13 1 1
5 2297 1 1 3 LEU HD21 H -0.981 5.203 5.284 1.00 . A A . 3 LEU HD21 1 1
5 2298 1 1 3 LEU HD22 H -1.347 6.845 4.755 1.00 . A A . 3 LEU HD22 1 1
5 2299 1 1 3 LEU HD23 H 0.223 6.478 5.469 1.00 . A A . 3 LEU HD23 1 1
5 2300 1 1 3 LEU HG H 0.678 6.549 3.151 1.00 . A A . 3 LEU HG 1 1
5 2301 1 1 3 LEU N N 2.907 5.394 3.745 1.00 . A A . 3 LEU N 1 1
5 2302 1 1 3 LEU O O 2.963 2.464 3.750 1.00 . A A . 3 LEU O 1 1
5 2303 1 1 4 GLU C C 2.173 0.227 5.810 1.00 . A A . 4 GLU C 1 1
5 2304 1 1 4 GLU CA C 3.140 1.344 6.221 1.00 . A A . 4 GLU CA 1 1
5 2305 1 1 4 GLU CB C 3.344 1.349 7.738 1.00 . A A . 4 GLU CB 1 1
5 2306 1 1 4 GLU CD C 5.594 1.621 8.794 1.00 . A A . 4 GLU CD 1 1
5 2307 1 1 4 GLU CG C 4.443 2.352 8.101 1.00 . A A . 4 GLU CG 1 1
5 2308 1 1 4 GLU H H 2.201 3.245 6.631 1.00 . A A . 4 GLU H 1 1
5 2309 1 1 4 GLU HA H 4.089 1.221 5.725 1.00 . A A . 4 GLU HA 1 1
5 2310 1 1 4 GLU HB2 H 2.421 1.633 8.224 1.00 . A A . 4 GLU HB2 1 1
5 2311 1 1 4 GLU HB3 H 3.635 0.363 8.067 1.00 . A A . 4 GLU HB3 1 1
5 2312 1 1 4 GLU HG2 H 4.807 2.828 7.201 1.00 . A A . 4 GLU HG2 1 1
5 2313 1 1 4 GLU HG3 H 4.041 3.101 8.766 1.00 . A A . 4 GLU HG3 1 1
5 2314 1 1 4 GLU N N 2.558 2.687 5.907 1.00 . A A . 4 GLU N 1 1
5 2315 1 1 4 GLU O O 1.092 0.481 5.316 1.00 . A A . 4 GLU O 1 1
5 2316 1 1 4 GLU OE1 O 5.549 1.501 10.008 1.00 . A A . 4 GLU OE1 1 1
5 2317 1 1 4 GLU OE2 O 6.502 1.194 8.100 1.00 . A A . 4 GLU OE2 1 1
5 2318 1 1 5 ILE C C 0.400 -2.147 6.500 1.00 . A A . 5 ILE C 1 1
5 2319 1 1 5 ILE CA C 1.671 -2.153 5.634 1.00 . A A . 5 ILE CA 1 1
5 2320 1 1 5 ILE CB C 2.525 -3.415 5.867 1.00 . A A . 5 ILE CB 1 1
5 2321 1 1 5 ILE CD1 C 0.900 -5.244 5.222 1.00 . A A . 5 ILE CD1 1 1
5 2322 1 1 5 ILE CG1 C 2.167 -4.481 4.815 1.00 . A A . 5 ILE CG1 1 1
5 2323 1 1 5 ILE CG2 C 2.308 -3.972 7.282 1.00 . A A . 5 ILE CG2 1 1
5 2324 1 1 5 ILE H H 3.438 -1.186 6.412 1.00 . A A . 5 ILE H 1 1
5 2325 1 1 5 ILE HA H 1.405 -2.082 4.590 1.00 . A A . 5 ILE HA 1 1
5 2326 1 1 5 ILE HB H 3.567 -3.152 5.756 1.00 . A A . 5 ILE HB 1 1
5 2327 1 1 5 ILE HD11 H 0.206 -5.256 4.394 1.00 . A A . 5 ILE HD11 1 1
5 2328 1 1 5 ILE HD12 H 0.440 -4.759 6.069 1.00 . A A . 5 ILE HD12 1 1
5 2329 1 1 5 ILE HD13 H 1.161 -6.258 5.487 1.00 . A A . 5 ILE HD13 1 1
5 2330 1 1 5 ILE HG12 H 2.001 -3.999 3.863 1.00 . A A . 5 ILE HG12 1 1
5 2331 1 1 5 ILE HG13 H 2.987 -5.178 4.722 1.00 . A A . 5 ILE HG13 1 1
5 2332 1 1 5 ILE HG21 H 2.810 -4.924 7.375 1.00 . A A . 5 ILE HG21 1 1
5 2333 1 1 5 ILE HG22 H 1.252 -4.103 7.462 1.00 . A A . 5 ILE HG22 1 1
5 2334 1 1 5 ILE HG23 H 2.713 -3.280 8.007 1.00 . A A . 5 ILE HG23 1 1
5 2335 1 1 5 ILE N N 2.560 -1.010 6.012 1.00 . A A . 5 ILE N 1 1
5 2336 1 1 5 ILE O O 0.389 -1.615 7.596 1.00 . A A . 5 ILE O 1 1
5 2337 1 1 6 PHE C C -2.403 -1.330 7.126 1.00 . A A . 6 PHE C 1 1
5 2338 1 1 6 PHE CA C -1.961 -2.757 6.769 1.00 . A A . 6 PHE CA 1 1
5 2339 1 1 6 PHE CB C -1.678 -3.576 8.039 1.00 . A A . 6 PHE CB 1 1
5 2340 1 1 6 PHE CD1 C -2.493 -5.657 6.852 1.00 . A A . 6 PHE CD1 1 1
5 2341 1 1 6 PHE CD2 C -0.499 -5.796 8.226 1.00 . A A . 6 PHE CD2 1 1
5 2342 1 1 6 PHE CE1 C -2.372 -7.016 6.540 1.00 . A A . 6 PHE CE1 1 1
5 2343 1 1 6 PHE CE2 C -0.379 -7.154 7.914 1.00 . A A . 6 PHE CE2 1 1
5 2344 1 1 6 PHE CG C -1.554 -5.045 7.695 1.00 . A A . 6 PHE CG 1 1
5 2345 1 1 6 PHE CZ C -1.315 -7.765 7.071 1.00 . A A . 6 PHE CZ 1 1
5 2346 1 1 6 PHE H H -0.630 -3.134 5.114 1.00 . A A . 6 PHE H 1 1
5 2347 1 1 6 PHE HA H -2.726 -3.245 6.184 1.00 . A A . 6 PHE HA 1 1
5 2348 1 1 6 PHE HB2 H -0.758 -3.235 8.489 1.00 . A A . 6 PHE HB2 1 1
5 2349 1 1 6 PHE HB3 H -2.489 -3.440 8.739 1.00 . A A . 6 PHE HB3 1 1
5 2350 1 1 6 PHE HD1 H -3.308 -5.080 6.442 1.00 . A A . 6 PHE HD1 1 1
5 2351 1 1 6 PHE HD2 H 0.224 -5.326 8.876 1.00 . A A . 6 PHE HD2 1 1
5 2352 1 1 6 PHE HE1 H -3.094 -7.487 5.890 1.00 . A A . 6 PHE HE1 1 1
5 2353 1 1 6 PHE HE2 H 0.436 -7.732 8.324 1.00 . A A . 6 PHE HE2 1 1
5 2354 1 1 6 PHE HZ H -1.222 -8.813 6.831 1.00 . A A . 6 PHE HZ 1 1
5 2355 1 1 6 PHE N N -0.671 -2.726 6.003 1.00 . A A . 6 PHE N 1 1
5 2356 1 1 6 PHE O O -2.875 -1.070 8.217 1.00 . A A . 6 PHE O 1 1
5 2357 1 1 7 LYS C C -3.592 1.506 5.373 1.00 . A A . 7 LYS C 1 1
5 2358 1 1 7 LYS CA C -2.662 1.005 6.481 1.00 . A A . 7 LYS CA 1 1
5 2359 1 1 7 LYS CB C -1.357 1.807 6.492 1.00 . A A . 7 LYS CB 1 1
5 2360 1 1 7 LYS CD C -0.635 2.905 8.622 1.00 . A A . 7 LYS CD 1 1
5 2361 1 1 7 LYS CE C -1.195 1.812 9.541 1.00 . A A . 7 LYS CE 1 1
5 2362 1 1 7 LYS CG C -1.522 3.043 7.382 1.00 . A A . 7 LYS CG 1 1
5 2363 1 1 7 LYS H H -1.872 -0.641 5.335 1.00 . A A . 7 LYS H 1 1
5 2364 1 1 7 LYS HA H -3.148 1.078 7.441 1.00 . A A . 7 LYS HA 1 1
5 2365 1 1 7 LYS HB2 H -0.558 1.189 6.877 1.00 . A A . 7 LYS HB2 1 1
5 2366 1 1 7 LYS HB3 H -1.118 2.120 5.487 1.00 . A A . 7 LYS HB3 1 1
5 2367 1 1 7 LYS HD2 H 0.368 2.642 8.318 1.00 . A A . 7 LYS HD2 1 1
5 2368 1 1 7 LYS HD3 H -0.614 3.844 9.154 1.00 . A A . 7 LYS HD3 1 1
5 2369 1 1 7 LYS HE2 H -2.176 1.505 9.205 1.00 . A A . 7 LYS HE2 1 1
5 2370 1 1 7 LYS HE3 H -0.525 0.967 9.570 1.00 . A A . 7 LYS HE3 1 1
5 2371 1 1 7 LYS HG2 H -1.233 3.925 6.828 1.00 . A A . 7 LYS HG2 1 1
5 2372 1 1 7 LYS HG3 H -2.554 3.132 7.687 1.00 . A A . 7 LYS HG3 1 1
5 2373 1 1 7 LYS HZ1 H -1.574 1.729 11.587 1.00 . A A . 7 LYS HZ1 1 1
5 2374 1 1 7 LYS HZ2 H -1.976 3.215 10.869 1.00 . A A . 7 LYS HZ2 1 1
5 2375 1 1 7 LYS HZ3 H -0.348 2.820 11.157 1.00 . A A . 7 LYS HZ3 1 1
5 2376 1 1 7 LYS N N -2.253 -0.406 6.207 1.00 . A A . 7 LYS N 1 1
5 2377 1 1 7 LYS NZ N -1.279 2.441 10.890 1.00 . A A . 7 LYS NZ 1 1
5 2378 1 1 7 LYS O O -3.336 1.303 4.200 1.00 . A A . 7 LYS O 1 1
5 2379 1 1 8 ALA C C -4.892 3.517 3.666 1.00 . A A . 8 ALA C 1 1
5 2380 1 1 8 ALA CA C -5.631 2.680 4.718 1.00 . A A . 8 ALA CA 1 1
5 2381 1 1 8 ALA CB C -6.619 3.548 5.502 1.00 . A A . 8 ALA CB 1 1
5 2382 1 1 8 ALA H H -4.845 2.304 6.692 1.00 . A A . 8 ALA H 1 1
5 2383 1 1 8 ALA HA H -6.155 1.863 4.247 1.00 . A A . 8 ALA HA 1 1
5 2384 1 1 8 ALA HB1 H -6.076 4.295 6.062 1.00 . A A . 8 ALA HB1 1 1
5 2385 1 1 8 ALA HB2 H -7.183 2.927 6.182 1.00 . A A . 8 ALA HB2 1 1
5 2386 1 1 8 ALA HB3 H -7.295 4.035 4.814 1.00 . A A . 8 ALA HB3 1 1
5 2387 1 1 8 ALA N N -4.669 2.159 5.740 1.00 . A A . 8 ALA N 1 1
5 2388 1 1 8 ALA O O -4.271 4.516 3.978 1.00 . A A . 8 ALA O 1 1
5 2389 1 1 9 CYS C C -5.235 4.228 0.221 1.00 . A A . 9 CYS C 1 1
5 2390 1 1 9 CYS CA C -4.251 3.861 1.341 1.00 . A A . 9 CYS CA 1 1
5 2391 1 1 9 CYS CB C -3.174 2.900 0.828 1.00 . A A . 9 CYS CB 1 1
5 2392 1 1 9 CYS H H -5.454 2.293 2.203 1.00 . A A . 9 CYS H 1 1
5 2393 1 1 9 CYS HA H -3.789 4.750 1.741 1.00 . A A . 9 CYS HA 1 1
5 2394 1 1 9 CYS HB2 H -2.496 3.435 0.180 1.00 . A A . 9 CYS HB2 1 1
5 2395 1 1 9 CYS HB3 H -2.626 2.494 1.665 1.00 . A A . 9 CYS HB3 1 1
5 2396 1 1 9 CYS N N -4.951 3.105 2.424 1.00 . A A . 9 CYS N 1 1
5 2397 1 1 9 CYS O O -6.427 4.008 0.334 1.00 . A A . 9 CYS O 1 1
5 2398 1 1 9 CYS SG S -3.951 1.550 -0.095 1.00 . A A . 9 CYS SG 1 1
5 2399 1 1 10 ASN C C -5.076 4.687 -3.324 1.00 . A A . 10 ASN C 1 1
5 2400 1 1 10 ASN CA C -5.646 5.174 -1.983 1.00 . A A . 10 ASN CA 1 1
5 2401 1 1 10 ASN CB C -5.692 6.704 -1.945 1.00 . A A . 10 ASN CB 1 1
5 2402 1 1 10 ASN CG C -7.131 7.178 -2.165 1.00 . A A . 10 ASN CG 1 1
5 2403 1 1 10 ASN H H -3.779 4.958 -0.925 1.00 . A A . 10 ASN H 1 1
5 2404 1 1 10 ASN HA H -6.634 4.773 -1.826 1.00 . A A . 10 ASN HA 1 1
5 2405 1 1 10 ASN HB2 H -5.341 7.051 -0.984 1.00 . A A . 10 ASN HB2 1 1
5 2406 1 1 10 ASN HB3 H -5.061 7.103 -2.725 1.00 . A A . 10 ASN HB3 1 1
5 2407 1 1 10 ASN HD21 H -6.939 7.315 -4.138 1.00 . A A . 10 ASN HD21 1 1
5 2408 1 1 10 ASN HD22 H -8.465 7.734 -3.526 1.00 . A A . 10 ASN HD22 1 1
5 2409 1 1 10 ASN N N -4.743 4.788 -0.857 1.00 . A A . 10 ASN N 1 1
5 2410 1 1 10 ASN ND2 N -7.546 7.429 -3.377 1.00 . A A . 10 ASN ND2 1 1
5 2411 1 1 10 ASN O O -3.885 4.779 -3.559 1.00 . A A . 10 ASN O 1 1
5 2412 1 1 10 ASN OD1 O -7.885 7.320 -1.224 1.00 . A A . 10 ASN OD1 1 1
5 2413 1 1 11 PRO C C -5.154 4.865 -6.415 1.00 . A A . 11 PRO C 1 1
5 2414 1 1 11 PRO CA C -5.534 3.692 -5.502 1.00 . A A . 11 PRO CA 1 1
5 2415 1 1 11 PRO CB C -6.771 2.963 -6.022 1.00 . A A . 11 PRO CB 1 1
5 2416 1 1 11 PRO CD C -7.403 4.047 -3.959 1.00 . A A . 11 PRO CD 1 1
5 2417 1 1 11 PRO CG C -7.922 3.582 -5.295 1.00 . A A . 11 PRO CG 1 1
5 2418 1 1 11 PRO HA H -4.711 3.001 -5.407 1.00 . A A . 11 PRO HA 1 1
5 2419 1 1 11 PRO HB2 H -6.873 3.112 -7.088 1.00 . A A . 11 PRO HB2 1 1
5 2420 1 1 11 PRO HB3 H -6.713 1.910 -5.792 1.00 . A A . 11 PRO HB3 1 1
5 2421 1 1 11 PRO HD2 H -7.846 4.997 -3.692 1.00 . A A . 11 PRO HD2 1 1
5 2422 1 1 11 PRO HD3 H -7.598 3.308 -3.198 1.00 . A A . 11 PRO HD3 1 1
5 2423 1 1 11 PRO HG2 H -8.304 4.422 -5.859 1.00 . A A . 11 PRO HG2 1 1
5 2424 1 1 11 PRO HG3 H -8.702 2.851 -5.147 1.00 . A A . 11 PRO HG3 1 1
5 2425 1 1 11 PRO N N -5.954 4.190 -4.166 1.00 . A A . 11 PRO N 1 1
5 2426 1 1 11 PRO O O -4.165 4.811 -7.123 1.00 . A A . 11 PRO O 1 1
5 2427 1 1 12 SER C C -4.329 7.796 -6.730 1.00 . A A . 12 SER C 1 1
5 2428 1 1 12 SER CA C -5.599 7.112 -7.250 1.00 . A A . 12 SER CA 1 1
5 2429 1 1 12 SER CB C -6.805 8.045 -7.121 1.00 . A A . 12 SER CB 1 1
5 2430 1 1 12 SER H H -6.709 5.950 -5.807 1.00 . A A . 12 SER H 1 1
5 2431 1 1 12 SER HA H -5.473 6.810 -8.278 1.00 . A A . 12 SER HA 1 1
5 2432 1 1 12 SER HB2 H -7.341 7.825 -6.213 1.00 . A A . 12 SER HB2 1 1
5 2433 1 1 12 SER HB3 H -6.462 9.071 -7.093 1.00 . A A . 12 SER HB3 1 1
5 2434 1 1 12 SER HG H -7.529 8.575 -8.847 1.00 . A A . 12 SER HG 1 1
5 2435 1 1 12 SER N N -5.924 5.928 -6.394 1.00 . A A . 12 SER N 1 1
5 2436 1 1 12 SER O O -3.461 8.174 -7.494 1.00 . A A . 12 SER O 1 1
5 2437 1 1 12 SER OG O -7.669 7.851 -8.233 1.00 . A A . 12 SER OG 1 1
5 2438 1 1 13 ASN C C -2.196 7.550 -4.054 1.00 . A A . 13 ASN C 1 1
5 2439 1 1 13 ASN CA C -3.000 8.590 -4.847 1.00 . A A . 13 ASN CA 1 1
5 2440 1 1 13 ASN CB C -3.536 9.691 -3.925 1.00 . A A . 13 ASN CB 1 1
5 2441 1 1 13 ASN CG C -3.864 10.938 -4.752 1.00 . A A . 13 ASN CG 1 1
5 2442 1 1 13 ASN H H -4.924 7.624 -4.839 1.00 . A A . 13 ASN H 1 1
5 2443 1 1 13 ASN HA H -2.390 9.023 -5.625 1.00 . A A . 13 ASN HA 1 1
5 2444 1 1 13 ASN HB2 H -4.431 9.342 -3.429 1.00 . A A . 13 ASN HB2 1 1
5 2445 1 1 13 ASN HB3 H -2.789 9.938 -3.187 1.00 . A A . 13 ASN HB3 1 1
5 2446 1 1 13 ASN HD21 H -1.973 11.536 -4.871 1.00 . A A . 13 ASN HD21 1 1
5 2447 1 1 13 ASN HD22 H -3.101 12.537 -5.649 1.00 . A A . 13 ASN HD22 1 1
5 2448 1 1 13 ASN N N -4.213 7.945 -5.432 1.00 . A A . 13 ASN N 1 1
5 2449 1 1 13 ASN ND2 N -2.899 11.736 -5.121 1.00 . A A . 13 ASN ND2 1 1
5 2450 1 1 13 ASN O O -2.355 7.409 -2.855 1.00 . A A . 13 ASN O 1 1
5 2451 1 1 13 ASN OD1 O -5.011 11.188 -5.064 1.00 . A A . 13 ASN OD1 1 1
5 2452 1 1 14 ASP C C 0.531 6.425 -3.126 1.00 . A A . 14 ASP C 1 1
5 2453 1 1 14 ASP CA C -0.529 5.770 -4.020 1.00 . A A . 14 ASP CA 1 1
5 2454 1 1 14 ASP CB C 0.135 4.951 -5.135 1.00 . A A . 14 ASP CB 1 1
5 2455 1 1 14 ASP CG C 0.500 3.561 -4.602 1.00 . A A . 14 ASP CG 1 1
5 2456 1 1 14 ASP H H -1.238 6.941 -5.690 1.00 . A A . 14 ASP H 1 1
5 2457 1 1 14 ASP HA H -1.171 5.133 -3.432 1.00 . A A . 14 ASP HA 1 1
5 2458 1 1 14 ASP HB2 H -0.551 4.850 -5.964 1.00 . A A . 14 ASP HB2 1 1
5 2459 1 1 14 ASP HB3 H 1.031 5.453 -5.468 1.00 . A A . 14 ASP HB3 1 1
5 2460 1 1 14 ASP N N -1.341 6.812 -4.723 1.00 . A A . 14 ASP N 1 1
5 2461 1 1 14 ASP O O 1.487 7.008 -3.602 1.00 . A A . 14 ASP O 1 1
5 2462 1 1 14 ASP OD1 O 1.401 3.477 -3.781 1.00 . A A . 14 ASP OD1 1 1
5 2463 1 1 14 ASP OD2 O -0.127 2.603 -5.025 1.00 . A A . 14 ASP OD2 1 1
5 2464 1 1 15 GLN C C 1.946 5.825 0.011 1.00 . A A . 15 GLN C 1 1
5 2465 1 1 15 GLN CA C 1.355 6.922 -0.886 1.00 . A A . 15 GLN CA 1 1
5 2466 1 1 15 GLN CB C 0.546 7.927 -0.059 1.00 . A A . 15 GLN CB 1 1
5 2467 1 1 15 GLN CD C -0.372 10.251 -0.036 1.00 . A A . 15 GLN CD 1 1
5 2468 1 1 15 GLN CG C 0.626 9.309 -0.711 1.00 . A A . 15 GLN CG 1 1
5 2469 1 1 15 GLN H H -0.412 5.839 -1.477 1.00 . A A . 15 GLN H 1 1
5 2470 1 1 15 GLN HA H 2.137 7.431 -1.427 1.00 . A A . 15 GLN HA 1 1
5 2471 1 1 15 GLN HB2 H -0.486 7.609 -0.013 1.00 . A A . 15 GLN HB2 1 1
5 2472 1 1 15 GLN HB3 H 0.951 7.980 0.941 1.00 . A A . 15 GLN HB3 1 1
5 2473 1 1 15 GLN HE21 H 0.689 10.413 1.637 1.00 . A A . 15 GLN HE21 1 1
5 2474 1 1 15 GLN HE22 H -0.763 11.291 1.611 1.00 . A A . 15 GLN HE22 1 1
5 2475 1 1 15 GLN HG2 H 1.627 9.702 -0.600 1.00 . A A . 15 GLN HG2 1 1
5 2476 1 1 15 GLN HG3 H 0.386 9.225 -1.761 1.00 . A A . 15 GLN HG3 1 1
5 2477 1 1 15 GLN N N 0.365 6.321 -1.831 1.00 . A A . 15 GLN N 1 1
5 2478 1 1 15 GLN NE2 N -0.129 10.688 1.171 1.00 . A A . 15 GLN NE2 1 1
5 2479 1 1 15 GLN O O 2.178 6.030 1.186 1.00 . A A . 15 GLN O 1 1
5 2480 1 1 15 GLN OE1 O -1.386 10.593 -0.612 1.00 . A A . 15 GLN OE1 1 1
5 2481 1 1 16 CYS C C 4.269 3.672 0.412 1.00 . A A . 16 CYS C 1 1
5 2482 1 1 16 CYS CA C 2.750 3.535 0.269 1.00 . A A . 16 CYS CA 1 1
5 2483 1 1 16 CYS CB C 2.400 2.268 -0.515 1.00 . A A . 16 CYS CB 1 1
5 2484 1 1 16 CYS H H 1.983 4.519 -1.491 1.00 . A A . 16 CYS H 1 1
5 2485 1 1 16 CYS HA H 2.285 3.503 1.241 1.00 . A A . 16 CYS HA 1 1
5 2486 1 1 16 CYS HB2 H 1.491 2.431 -1.076 1.00 . A A . 16 CYS HB2 1 1
5 2487 1 1 16 CYS HB3 H 3.205 2.028 -1.194 1.00 . A A . 16 CYS HB3 1 1
5 2488 1 1 16 CYS N N 2.184 4.659 -0.541 1.00 . A A . 16 CYS N 1 1
5 2489 1 1 16 CYS O O 4.915 4.372 -0.346 1.00 . A A . 16 CYS O 1 1
5 2490 1 1 16 CYS SG S 2.156 0.897 0.639 1.00 . A A . 16 CYS SG 1 1
5 2491 1 1 17 CYS C C 7.045 2.136 0.617 1.00 . A A . 17 CYS C 1 1
5 2492 1 1 17 CYS CA C 6.319 3.078 1.589 1.00 . A A . 17 CYS CA 1 1
5 2493 1 1 17 CYS CB C 6.546 2.639 3.041 1.00 . A A . 17 CYS CB 1 1
5 2494 1 1 17 CYS H H 4.293 2.444 1.979 1.00 . A A . 17 CYS H 1 1
5 2495 1 1 17 CYS HA H 6.663 4.091 1.455 1.00 . A A . 17 CYS HA 1 1
5 2496 1 1 17 CYS HB2 H 5.610 2.674 3.579 1.00 . A A . 17 CYS HB2 1 1
5 2497 1 1 17 CYS HB3 H 6.932 1.630 3.058 1.00 . A A . 17 CYS HB3 1 1
5 2498 1 1 17 CYS N N 4.840 3.000 1.383 1.00 . A A . 17 CYS N 1 1
5 2499 1 1 17 CYS O O 7.090 0.935 0.815 1.00 . A A . 17 CYS O 1 1
5 2500 1 1 17 CYS SG S 7.735 3.755 3.828 1.00 . A A . 17 CYS SG 1 1
5 2501 1 1 18 LYS C C 9.639 1.270 -0.808 1.00 . A A . 18 LYS C 1 1
5 2502 1 1 18 LYS CA C 8.345 1.824 -1.425 1.00 . A A . 18 LYS CA 1 1
5 2503 1 1 18 LYS CB C 8.665 2.749 -2.606 1.00 . A A . 18 LYS CB 1 1
5 2504 1 1 18 LYS CD C 8.423 1.226 -4.581 1.00 . A A . 18 LYS CD 1 1
5 2505 1 1 18 LYS CE C 7.450 0.041 -4.639 1.00 . A A . 18 LYS CE 1 1
5 2506 1 1 18 LYS CG C 7.782 2.380 -3.802 1.00 . A A . 18 LYS CG 1 1
5 2507 1 1 18 LYS H H 7.565 3.649 -0.568 1.00 . A A . 18 LYS H 1 1
5 2508 1 1 18 LYS HA H 7.714 1.014 -1.756 1.00 . A A . 18 LYS HA 1 1
5 2509 1 1 18 LYS HB2 H 8.475 3.774 -2.322 1.00 . A A . 18 LYS HB2 1 1
5 2510 1 1 18 LYS HB3 H 9.703 2.639 -2.880 1.00 . A A . 18 LYS HB3 1 1
5 2511 1 1 18 LYS HD2 H 8.652 1.555 -5.585 1.00 . A A . 18 LYS HD2 1 1
5 2512 1 1 18 LYS HD3 H 9.333 0.918 -4.088 1.00 . A A . 18 LYS HD3 1 1
5 2513 1 1 18 LYS HE2 H 7.915 -0.844 -4.225 1.00 . A A . 18 LYS HE2 1 1
5 2514 1 1 18 LYS HE3 H 6.542 0.273 -4.104 1.00 . A A . 18 LYS HE3 1 1
5 2515 1 1 18 LYS HG2 H 6.806 2.080 -3.449 1.00 . A A . 18 LYS HG2 1 1
5 2516 1 1 18 LYS HG3 H 7.681 3.237 -4.452 1.00 . A A . 18 LYS HG3 1 1
5 2517 1 1 18 LYS HZ1 H 8.029 -0.401 -6.592 1.00 . A A . 18 LYS HZ1 1 1
5 2518 1 1 18 LYS HZ2 H 6.758 0.722 -6.483 1.00 . A A . 18 LYS HZ2 1 1
5 2519 1 1 18 LYS HZ3 H 6.466 -0.927 -6.198 1.00 . A A . 18 LYS HZ3 1 1
5 2520 1 1 18 LYS N N 7.615 2.678 -0.433 1.00 . A A . 18 LYS N 1 1
5 2521 1 1 18 LYS NZ N 7.154 -0.156 -6.087 1.00 . A A . 18 LYS NZ 1 1
5 2522 1 1 18 LYS O O 10.128 0.231 -1.213 1.00 . A A . 18 LYS O 1 1
5 2523 1 1 19 SER C C 11.234 0.090 1.465 1.00 . A A . 19 SER C 1 1
5 2524 1 1 19 SER CA C 11.454 1.466 0.819 1.00 . A A . 19 SER CA 1 1
5 2525 1 1 19 SER CB C 11.794 2.512 1.887 1.00 . A A . 19 SER CB 1 1
5 2526 1 1 19 SER H H 9.778 2.786 0.478 1.00 . A A . 19 SER H 1 1
5 2527 1 1 19 SER HA H 12.251 1.413 0.094 1.00 . A A . 19 SER HA 1 1
5 2528 1 1 19 SER HB2 H 12.610 2.156 2.494 1.00 . A A . 19 SER HB2 1 1
5 2529 1 1 19 SER HB3 H 12.086 3.435 1.404 1.00 . A A . 19 SER HB3 1 1
5 2530 1 1 19 SER HG H 10.781 3.577 3.164 1.00 . A A . 19 SER HG 1 1
5 2531 1 1 19 SER N N 10.193 1.953 0.169 1.00 . A A . 19 SER N 1 1
5 2532 1 1 19 SER O O 12.145 -0.711 1.553 1.00 . A A . 19 SER O 1 1
5 2533 1 1 19 SER OG O 10.659 2.736 2.717 1.00 . A A . 19 SER OG 1 1
5 2534 1 1 20 SER C C 9.061 -2.469 1.554 1.00 . A A . 20 SER C 1 1
5 2535 1 1 20 SER CA C 9.758 -1.521 2.547 1.00 . A A . 20 SER CA 1 1
5 2536 1 1 20 SER CB C 8.835 -1.213 3.729 1.00 . A A . 20 SER CB 1 1
5 2537 1 1 20 SER H H 9.310 0.466 1.829 1.00 . A A . 20 SER H 1 1
5 2538 1 1 20 SER HA H 10.675 -1.961 2.905 1.00 . A A . 20 SER HA 1 1
5 2539 1 1 20 SER HB2 H 8.018 -0.594 3.400 1.00 . A A . 20 SER HB2 1 1
5 2540 1 1 20 SER HB3 H 8.442 -2.140 4.128 1.00 . A A . 20 SER HB3 1 1
5 2541 1 1 20 SER HG H 9.417 -0.972 5.570 1.00 . A A . 20 SER HG 1 1
5 2542 1 1 20 SER N N 10.032 -0.193 1.913 1.00 . A A . 20 SER N 1 1
5 2543 1 1 20 SER O O 8.407 -3.415 1.953 1.00 . A A . 20 SER O 1 1
5 2544 1 1 20 SER OG O 9.567 -0.524 4.734 1.00 . A A . 20 SER OG 1 1
5 2545 1 1 21 LYS C C 7.026 -3.189 -0.490 1.00 . A A . 21 LYS C 1 1
5 2546 1 1 21 LYS CA C 8.538 -3.096 -0.760 1.00 . A A . 21 LYS CA 1 1
5 2547 1 1 21 LYS CB C 9.215 -4.469 -0.625 1.00 . A A . 21 LYS CB 1 1
5 2548 1 1 21 LYS CD C 11.668 -4.229 -1.093 1.00 . A A . 21 LYS CD 1 1
5 2549 1 1 21 LYS CE C 12.788 -4.889 -1.906 1.00 . A A . 21 LYS CE 1 1
5 2550 1 1 21 LYS CG C 10.308 -4.609 -1.690 1.00 . A A . 21 LYS CG 1 1
5 2551 1 1 21 LYS H H 9.724 -1.452 -0.027 1.00 . A A . 21 LYS H 1 1
5 2552 1 1 21 LYS HA H 8.712 -2.699 -1.747 1.00 . A A . 21 LYS HA 1 1
5 2553 1 1 21 LYS HB2 H 9.653 -4.561 0.358 1.00 . A A . 21 LYS HB2 1 1
5 2554 1 1 21 LYS HB3 H 8.480 -5.249 -0.764 1.00 . A A . 21 LYS HB3 1 1
5 2555 1 1 21 LYS HD2 H 11.785 -3.155 -1.124 1.00 . A A . 21 LYS HD2 1 1
5 2556 1 1 21 LYS HD3 H 11.720 -4.567 -0.069 1.00 . A A . 21 LYS HD3 1 1
5 2557 1 1 21 LYS HE2 H 12.547 -5.926 -2.102 1.00 . A A . 21 LYS HE2 1 1
5 2558 1 1 21 LYS HE3 H 12.943 -4.358 -2.832 1.00 . A A . 21 LYS HE3 1 1
5 2559 1 1 21 LYS HG2 H 10.342 -5.632 -2.039 1.00 . A A . 21 LYS HG2 1 1
5 2560 1 1 21 LYS HG3 H 10.088 -3.955 -2.520 1.00 . A A . 21 LYS HG3 1 1
5 2561 1 1 21 LYS HZ1 H 13.820 -5.230 -0.126 1.00 . A A . 21 LYS HZ1 1 1
5 2562 1 1 21 LYS HZ2 H 14.252 -3.787 -0.914 1.00 . A A . 21 LYS HZ2 1 1
5 2563 1 1 21 LYS HZ3 H 14.796 -5.280 -1.513 1.00 . A A . 21 LYS HZ3 1 1
5 2564 1 1 21 LYS N N 9.194 -2.220 0.267 1.00 . A A . 21 LYS N 1 1
5 2565 1 1 21 LYS NZ N 14.005 -4.789 -1.050 1.00 . A A . 21 LYS NZ 1 1
5 2566 1 1 21 LYS O O 6.429 -4.246 -0.583 1.00 . A A . 21 LYS O 1 1
5 2567 1 1 22 LEU C C 4.199 -1.291 -0.958 1.00 . A A . 22 LEU C 1 1
5 2568 1 1 22 LEU CA C 4.939 -2.085 0.120 1.00 . A A . 22 LEU CA 1 1
5 2569 1 1 22 LEU CB C 4.788 -1.405 1.485 1.00 . A A . 22 LEU CB 1 1
5 2570 1 1 22 LEU CD1 C 5.292 -1.589 3.931 1.00 . A A . 22 LEU CD1 1 1
5 2571 1 1 22 LEU CD2 C 4.583 -3.613 2.644 1.00 . A A . 22 LEU CD2 1 1
5 2572 1 1 22 LEU CG C 5.373 -2.303 2.579 1.00 . A A . 22 LEU CG 1 1
5 2573 1 1 22 LEU H H 6.912 -1.243 -0.092 1.00 . A A . 22 LEU H 1 1
5 2574 1 1 22 LEU HA H 4.564 -3.095 0.167 1.00 . A A . 22 LEU HA 1 1
5 2575 1 1 22 LEU HB2 H 5.313 -0.461 1.475 1.00 . A A . 22 LEU HB2 1 1
5 2576 1 1 22 LEU HB3 H 3.741 -1.231 1.687 1.00 . A A . 22 LEU HB3 1 1
5 2577 1 1 22 LEU HD11 H 4.302 -1.177 4.062 1.00 . A A . 22 LEU HD11 1 1
5 2578 1 1 22 LEU HD12 H 6.020 -0.792 3.961 1.00 . A A . 22 LEU HD12 1 1
5 2579 1 1 22 LEU HD13 H 5.496 -2.294 4.723 1.00 . A A . 22 LEU HD13 1 1
5 2580 1 1 22 LEU HD21 H 4.799 -4.119 3.573 1.00 . A A . 22 LEU HD21 1 1
5 2581 1 1 22 LEU HD22 H 4.867 -4.245 1.816 1.00 . A A . 22 LEU HD22 1 1
5 2582 1 1 22 LEU HD23 H 3.526 -3.399 2.587 1.00 . A A . 22 LEU HD23 1 1
5 2583 1 1 22 LEU HG H 6.407 -2.516 2.350 1.00 . A A . 22 LEU HG 1 1
5 2584 1 1 22 LEU N N 6.407 -2.081 -0.158 1.00 . A A . 22 LEU N 1 1
5 2585 1 1 22 LEU O O 4.704 -0.311 -1.474 1.00 . A A . 22 LEU O 1 1
5 2586 1 1 23 VAL C C 0.739 -0.930 -1.961 1.00 . A A . 23 VAL C 1 1
5 2587 1 1 23 VAL CA C 2.220 -0.982 -2.349 1.00 . A A . 23 VAL CA 1 1
5 2588 1 1 23 VAL CB C 2.411 -1.786 -3.645 1.00 . A A . 23 VAL CB 1 1
5 2589 1 1 23 VAL CG1 C 3.840 -1.597 -4.161 1.00 . A A . 23 VAL CG1 1 1
5 2590 1 1 23 VAL CG2 C 2.153 -3.277 -3.385 1.00 . A A . 23 VAL CG2 1 1
5 2591 1 1 23 VAL H H 2.620 -2.500 -0.866 1.00 . A A . 23 VAL H 1 1
5 2592 1 1 23 VAL HA H 2.606 0.017 -2.478 1.00 . A A . 23 VAL HA 1 1
5 2593 1 1 23 VAL HB H 1.715 -1.426 -4.390 1.00 . A A . 23 VAL HB 1 1
5 2594 1 1 23 VAL HG11 H 4.489 -2.331 -3.705 1.00 . A A . 23 VAL HG11 1 1
5 2595 1 1 23 VAL HG12 H 4.186 -0.605 -3.909 1.00 . A A . 23 VAL HG12 1 1
5 2596 1 1 23 VAL HG13 H 3.855 -1.721 -5.234 1.00 . A A . 23 VAL HG13 1 1
5 2597 1 1 23 VAL HG21 H 2.955 -3.684 -2.787 1.00 . A A . 23 VAL HG21 1 1
5 2598 1 1 23 VAL HG22 H 2.105 -3.804 -4.327 1.00 . A A . 23 VAL HG22 1 1
5 2599 1 1 23 VAL HG23 H 1.216 -3.395 -2.860 1.00 . A A . 23 VAL HG23 1 1
5 2600 1 1 23 VAL N N 3.004 -1.708 -1.300 1.00 . A A . 23 VAL N 1 1
5 2601 1 1 23 VAL O O 0.219 -1.837 -1.337 1.00 . A A . 23 VAL O 1 1
5 2602 1 1 24 CYS C C -2.231 -0.592 -2.965 1.00 . A A . 24 CYS C 1 1
5 2603 1 1 24 CYS CA C -1.392 0.240 -1.988 1.00 . A A . 24 CYS CA 1 1
5 2604 1 1 24 CYS CB C -1.721 1.729 -2.124 1.00 . A A . 24 CYS CB 1 1
5 2605 1 1 24 CYS H H 0.500 0.840 -2.834 1.00 . A A . 24 CYS H 1 1
5 2606 1 1 24 CYS HA H -1.565 -0.085 -0.974 1.00 . A A . 24 CYS HA 1 1
5 2607 1 1 24 CYS HB2 H -1.240 2.278 -1.327 1.00 . A A . 24 CYS HB2 1 1
5 2608 1 1 24 CYS HB3 H -1.364 2.092 -3.076 1.00 . A A . 24 CYS HB3 1 1
5 2609 1 1 24 CYS N N 0.058 0.125 -2.330 1.00 . A A . 24 CYS N 1 1
5 2610 1 1 24 CYS O O -2.353 -0.260 -4.130 1.00 . A A . 24 CYS O 1 1
5 2611 1 1 24 CYS SG S -3.512 1.964 -2.022 1.00 . A A . 24 CYS SG 1 1
5 2612 1 1 25 SER C C -5.132 -2.162 -3.243 1.00 . A A . 25 SER C 1 1
5 2613 1 1 25 SER CA C -3.649 -2.524 -3.396 1.00 . A A . 25 SER CA 1 1
5 2614 1 1 25 SER CB C -3.387 -3.962 -2.945 1.00 . A A . 25 SER CB 1 1
5 2615 1 1 25 SER H H -2.700 -1.914 -1.553 1.00 . A A . 25 SER H 1 1
5 2616 1 1 25 SER HA H -3.339 -2.400 -4.422 1.00 . A A . 25 SER HA 1 1
5 2617 1 1 25 SER HB2 H -3.118 -3.972 -1.902 1.00 . A A . 25 SER HB2 1 1
5 2618 1 1 25 SER HB3 H -4.283 -4.552 -3.089 1.00 . A A . 25 SER HB3 1 1
5 2619 1 1 25 SER HG H -1.493 -4.265 -3.282 1.00 . A A . 25 SER HG 1 1
5 2620 1 1 25 SER N N -2.812 -1.669 -2.497 1.00 . A A . 25 SER N 1 1
5 2621 1 1 25 SER O O -5.570 -1.722 -2.195 1.00 . A A . 25 SER O 1 1
5 2622 1 1 25 SER OG O -2.318 -4.506 -3.710 1.00 . A A . 25 SER OG 1 1
5 2623 1 1 26 ARG C C -8.165 -3.126 -3.576 1.00 . A A . 26 ARG C 1 1
5 2624 1 1 26 ARG CA C -7.359 -1.993 -4.229 1.00 . A A . 26 ARG CA 1 1
5 2625 1 1 26 ARG CB C -7.773 -1.806 -5.692 1.00 . A A . 26 ARG CB 1 1
5 2626 1 1 26 ARG CD C -9.899 -1.846 -7.012 1.00 . A A . 26 ARG CD 1 1
5 2627 1 1 26 ARG CG C -9.209 -1.275 -5.768 1.00 . A A . 26 ARG CG 1 1
5 2628 1 1 26 ARG CZ C -11.576 -3.538 -6.561 1.00 . A A . 26 ARG CZ 1 1
5 2629 1 1 26 ARG H H -5.517 -2.683 -5.121 1.00 . A A . 26 ARG H 1 1
5 2630 1 1 26 ARG HA H -7.505 -1.071 -3.688 1.00 . A A . 26 ARG HA 1 1
5 2631 1 1 26 ARG HB2 H -7.106 -1.100 -6.165 1.00 . A A . 26 ARG HB2 1 1
5 2632 1 1 26 ARG HB3 H -7.715 -2.754 -6.206 1.00 . A A . 26 ARG HB3 1 1
5 2633 1 1 26 ARG HD2 H -10.765 -1.250 -7.265 1.00 . A A . 26 ARG HD2 1 1
5 2634 1 1 26 ARG HD3 H -9.210 -1.882 -7.842 1.00 . A A . 26 ARG HD3 1 1
5 2635 1 1 26 ARG HE H -9.628 -3.902 -6.427 1.00 . A A . 26 ARG HE 1 1
5 2636 1 1 26 ARG HG2 H -9.753 -1.574 -4.884 1.00 . A A . 26 ARG HG2 1 1
5 2637 1 1 26 ARG HG3 H -9.191 -0.198 -5.834 1.00 . A A . 26 ARG HG3 1 1
5 2638 1 1 26 ARG HH11 H -11.804 -2.841 -4.695 1.00 . A A . 26 ARG HH11 1 1
5 2639 1 1 26 ARG HH12 H -13.225 -3.515 -5.420 1.00 . A A . 26 ARG HH12 1 1
5 2640 1 1 26 ARG HH21 H -11.641 -4.312 -8.410 1.00 . A A . 26 ARG HH21 1 1
5 2641 1 1 26 ARG HH22 H -13.132 -4.350 -7.531 1.00 . A A . 26 ARG HH22 1 1
5 2642 1 1 26 ARG N N -5.902 -2.335 -4.289 1.00 . A A . 26 ARG N 1 1
5 2643 1 1 26 ARG NE N -10.309 -3.227 -6.628 1.00 . A A . 26 ARG NE 1 1
5 2644 1 1 26 ARG NH1 N -12.255 -3.278 -5.474 1.00 . A A . 26 ARG NH1 1 1
5 2645 1 1 26 ARG NH2 N -12.162 -4.112 -7.580 1.00 . A A . 26 ARG NH2 1 1
5 2646 1 1 26 ARG O O -9.107 -2.878 -2.847 1.00 . A A . 26 ARG O 1 1
5 2647 1 1 27 LYS C C -8.459 -5.480 -1.698 1.00 . A A . 27 LYS C 1 1
5 2648 1 1 27 LYS CA C -8.568 -5.508 -3.228 1.00 . A A . 27 LYS CA 1 1
5 2649 1 1 27 LYS CB C -7.916 -6.773 -3.792 1.00 . A A . 27 LYS CB 1 1
5 2650 1 1 27 LYS CD C -7.996 -8.447 -5.646 1.00 . A A . 27 LYS CD 1 1
5 2651 1 1 27 LYS CE C -9.065 -9.171 -6.472 1.00 . A A . 27 LYS CE 1 1
5 2652 1 1 27 LYS CG C -8.549 -7.111 -5.143 1.00 . A A . 27 LYS CG 1 1
5 2653 1 1 27 LYS H H -7.051 -4.540 -4.429 1.00 . A A . 27 LYS H 1 1
5 2654 1 1 27 LYS HA H -9.603 -5.467 -3.527 1.00 . A A . 27 LYS HA 1 1
5 2655 1 1 27 LYS HB2 H -6.856 -6.607 -3.920 1.00 . A A . 27 LYS HB2 1 1
5 2656 1 1 27 LYS HB3 H -8.072 -7.594 -3.108 1.00 . A A . 27 LYS HB3 1 1
5 2657 1 1 27 LYS HD2 H -7.126 -8.265 -6.261 1.00 . A A . 27 LYS HD2 1 1
5 2658 1 1 27 LYS HD3 H -7.718 -9.062 -4.804 1.00 . A A . 27 LYS HD3 1 1
5 2659 1 1 27 LYS HE2 H -8.979 -10.240 -6.338 1.00 . A A . 27 LYS HE2 1 1
5 2660 1 1 27 LYS HE3 H -10.051 -8.834 -6.192 1.00 . A A . 27 LYS HE3 1 1
5 2661 1 1 27 LYS HG2 H -9.622 -7.183 -5.029 1.00 . A A . 27 LYS HG2 1 1
5 2662 1 1 27 LYS HG3 H -8.314 -6.335 -5.855 1.00 . A A . 27 LYS HG3 1 1
5 2663 1 1 27 LYS HZ1 H -8.823 -7.766 -7.994 1.00 . A A . 27 LYS HZ1 1 1
5 2664 1 1 27 LYS HZ2 H -9.492 -9.240 -8.509 1.00 . A A . 27 LYS HZ2 1 1
5 2665 1 1 27 LYS HZ3 H -7.834 -9.136 -8.154 1.00 . A A . 27 LYS HZ3 1 1
5 2666 1 1 27 LYS N N -7.811 -4.364 -3.834 1.00 . A A . 27 LYS N 1 1
5 2667 1 1 27 LYS NZ N -8.782 -8.800 -7.889 1.00 . A A . 27 LYS NZ 1 1
5 2668 1 1 27 LYS O O -9.447 -5.607 -0.999 1.00 . A A . 27 LYS O 1 1
5 2669 1 1 28 THR C C -7.497 -3.875 0.859 1.00 . A A . 28 THR C 1 1
5 2670 1 1 28 THR CA C -7.107 -5.260 0.317 1.00 . A A . 28 THR CA 1 1
5 2671 1 1 28 THR CB C -5.623 -5.545 0.582 1.00 . A A . 28 THR CB 1 1
5 2672 1 1 28 THR CG2 C -5.335 -7.030 0.331 1.00 . A A . 28 THR CG2 1 1
5 2673 1 1 28 THR H H -6.489 -5.198 -1.754 1.00 . A A . 28 THR H 1 1
5 2674 1 1 28 THR HA H -7.713 -6.023 0.781 1.00 . A A . 28 THR HA 1 1
5 2675 1 1 28 THR HB H -5.397 -5.313 1.610 1.00 . A A . 28 THR HB 1 1
5 2676 1 1 28 THR HG1 H -4.502 -5.280 -0.997 1.00 . A A . 28 THR HG1 1 1
5 2677 1 1 28 THR HG21 H -4.317 -7.253 0.616 1.00 . A A . 28 THR HG21 1 1
5 2678 1 1 28 THR HG22 H -5.472 -7.252 -0.717 1.00 . A A . 28 THR HG22 1 1
5 2679 1 1 28 THR HG23 H -6.013 -7.632 0.918 1.00 . A A . 28 THR HG23 1 1
5 2680 1 1 28 THR N N -7.271 -5.306 -1.172 1.00 . A A . 28 THR N 1 1
5 2681 1 1 28 THR O O -7.736 -3.717 2.040 1.00 . A A . 28 THR O 1 1
5 2682 1 1 28 THR OG1 O -4.815 -4.736 -0.270 1.00 . A A . 28 THR OG1 1 1
5 2683 1 1 29 ARG C C -6.867 -0.849 1.319 1.00 . A A . 29 ARG C 1 1
5 2684 1 1 29 ARG CA C -7.948 -1.488 0.427 1.00 . A A . 29 ARG CA 1 1
5 2685 1 1 29 ARG CB C -9.277 -1.621 1.193 1.00 . A A . 29 ARG CB 1 1
5 2686 1 1 29 ARG CD C -10.899 -1.450 -0.709 1.00 . A A . 29 ARG CD 1 1
5 2687 1 1 29 ARG CG C -10.302 -2.386 0.345 1.00 . A A . 29 ARG CG 1 1
5 2688 1 1 29 ARG CZ C -13.107 -2.124 -1.459 1.00 . A A . 29 ARG CZ 1 1
5 2689 1 1 29 ARG H H -7.368 -3.044 -0.946 1.00 . A A . 29 ARG H 1 1
5 2690 1 1 29 ARG HA H -8.103 -0.872 -0.447 1.00 . A A . 29 ARG HA 1 1
5 2691 1 1 29 ARG HB2 H -9.109 -2.151 2.118 1.00 . A A . 29 ARG HB2 1 1
5 2692 1 1 29 ARG HB3 H -9.661 -0.637 1.412 1.00 . A A . 29 ARG HB3 1 1
5 2693 1 1 29 ARG HD2 H -11.451 -0.651 -0.231 1.00 . A A . 29 ARG HD2 1 1
5 2694 1 1 29 ARG HD3 H -10.121 -1.047 -1.339 1.00 . A A . 29 ARG HD3 1 1
5 2695 1 1 29 ARG HE H -11.445 -3.017 -2.084 1.00 . A A . 29 ARG HE 1 1
5 2696 1 1 29 ARG HG2 H -9.817 -3.217 -0.145 1.00 . A A . 29 ARG HG2 1 1
5 2697 1 1 29 ARG HG3 H -11.091 -2.755 0.983 1.00 . A A . 29 ARG HG3 1 1
5 2698 1 1 29 ARG HH11 H -13.248 -2.578 0.489 1.00 . A A . 29 ARG HH11 1 1
5 2699 1 1 29 ARG HH12 H -14.736 -2.159 -0.292 1.00 . A A . 29 ARG HH12 1 1
5 2700 1 1 29 ARG HH21 H -13.273 -1.632 -3.396 1.00 . A A . 29 ARG HH21 1 1
5 2701 1 1 29 ARG HH22 H -14.751 -1.623 -2.494 1.00 . A A . 29 ARG HH22 1 1
5 2702 1 1 29 ARG N N -7.566 -2.878 -0.002 1.00 . A A . 29 ARG N 1 1
5 2703 1 1 29 ARG NE N -11.814 -2.310 -1.513 1.00 . A A . 29 ARG NE 1 1
5 2704 1 1 29 ARG NH1 N -13.747 -2.300 -0.333 1.00 . A A . 29 ARG NH1 1 1
5 2705 1 1 29 ARG NH2 N -13.761 -1.764 -2.534 1.00 . A A . 29 ARG NH2 1 1
5 2706 1 1 29 ARG O O -7.086 0.194 1.906 1.00 . A A . 29 ARG O 1 1
5 2707 1 1 30 TRP C C -3.236 -1.201 1.695 1.00 . A A . 30 TRP C 1 1
5 2708 1 1 30 TRP CA C -4.619 -0.845 2.257 1.00 . A A . 30 TRP CA 1 1
5 2709 1 1 30 TRP CB C -4.809 -1.418 3.675 1.00 . A A . 30 TRP CB 1 1
5 2710 1 1 30 TRP CD1 C -3.699 -3.658 3.202 1.00 . A A . 30 TRP CD1 1 1
5 2711 1 1 30 TRP CD2 C -5.700 -3.870 4.207 1.00 . A A . 30 TRP CD2 1 1
5 2712 1 1 30 TRP CE2 C -5.203 -5.180 4.008 1.00 . A A . 30 TRP CE2 1 1
5 2713 1 1 30 TRP CE3 C -6.953 -3.724 4.827 1.00 . A A . 30 TRP CE3 1 1
5 2714 1 1 30 TRP CG C -4.730 -2.919 3.680 1.00 . A A . 30 TRP CG 1 1
5 2715 1 1 30 TRP CH2 C -7.167 -6.140 5.028 1.00 . A A . 30 TRP CH2 1 1
5 2716 1 1 30 TRP CZ2 C -5.924 -6.304 4.412 1.00 . A A . 30 TRP CZ2 1 1
5 2717 1 1 30 TRP CZ3 C -7.681 -4.853 5.235 1.00 . A A . 30 TRP CZ3 1 1
5 2718 1 1 30 TRP H H -5.532 -2.278 0.927 1.00 . A A . 30 TRP H 1 1
5 2719 1 1 30 TRP HA H -4.733 0.228 2.286 1.00 . A A . 30 TRP HA 1 1
5 2720 1 1 30 TRP HB2 H -4.039 -1.025 4.322 1.00 . A A . 30 TRP HB2 1 1
5 2721 1 1 30 TRP HB3 H -5.774 -1.113 4.052 1.00 . A A . 30 TRP HB3 1 1
5 2722 1 1 30 TRP HD1 H -2.806 -3.266 2.742 1.00 . A A . 30 TRP HD1 1 1
5 2723 1 1 30 TRP HE1 H -3.399 -5.741 3.129 1.00 . A A . 30 TRP HE1 1 1
5 2724 1 1 30 TRP HE3 H -7.357 -2.736 4.991 1.00 . A A . 30 TRP HE3 1 1
5 2725 1 1 30 TRP HH2 H -7.732 -7.005 5.344 1.00 . A A . 30 TRP HH2 1 1
5 2726 1 1 30 TRP HZ2 H -5.523 -7.294 4.251 1.00 . A A . 30 TRP HZ2 1 1
5 2727 1 1 30 TRP HZ3 H -8.642 -4.728 5.712 1.00 . A A . 30 TRP HZ3 1 1
5 2728 1 1 30 TRP N N -5.701 -1.447 1.415 1.00 . A A . 30 TRP N 1 1
5 2729 1 1 30 TRP NE1 N -3.982 -4.998 3.392 1.00 . A A . 30 TRP NE1 1 1
5 2730 1 1 30 TRP O O -3.117 -1.898 0.703 1.00 . A A . 30 TRP O 1 1
5 2731 1 1 31 CYS C C -0.449 -2.485 2.142 1.00 . A A . 31 CYS C 1 1
5 2732 1 1 31 CYS CA C -0.810 -1.027 1.841 1.00 . A A . 31 CYS CA 1 1
5 2733 1 1 31 CYS CB C 0.104 -0.082 2.622 1.00 . A A . 31 CYS CB 1 1
5 2734 1 1 31 CYS H H -2.320 -0.165 3.122 1.00 . A A . 31 CYS H 1 1
5 2735 1 1 31 CYS HA H -0.729 -0.828 0.784 1.00 . A A . 31 CYS HA 1 1
5 2736 1 1 31 CYS HB2 H -0.385 0.219 3.536 1.00 . A A . 31 CYS HB2 1 1
5 2737 1 1 31 CYS HB3 H 1.029 -0.589 2.857 1.00 . A A . 31 CYS HB3 1 1
5 2738 1 1 31 CYS N N -2.193 -0.724 2.326 1.00 . A A . 31 CYS N 1 1
5 2739 1 1 31 CYS O O -0.616 -2.955 3.251 1.00 . A A . 31 CYS O 1 1
5 2740 1 1 31 CYS SG S 0.457 1.378 1.618 1.00 . A A . 31 CYS SG 1 1
5 2741 1 1 32 LYS C C 1.712 -4.976 0.652 1.00 . A A . 32 LYS C 1 1
5 2742 1 1 32 LYS CA C 0.416 -4.632 1.396 1.00 . A A . 32 LYS CA 1 1
5 2743 1 1 32 LYS CB C -0.764 -5.452 0.854 1.00 . A A . 32 LYS CB 1 1
5 2744 1 1 32 LYS CD C -1.627 -6.459 -1.271 1.00 . A A . 32 LYS CD 1 1
5 2745 1 1 32 LYS CE C -0.766 -7.073 -2.381 1.00 . A A . 32 LYS CE 1 1
5 2746 1 1 32 LYS CG C -0.900 -5.255 -0.662 1.00 . A A . 32 LYS CG 1 1
5 2747 1 1 32 LYS H H 0.172 -2.802 0.278 1.00 . A A . 32 LYS H 1 1
5 2748 1 1 32 LYS HA H 0.535 -4.820 2.451 1.00 . A A . 32 LYS HA 1 1
5 2749 1 1 32 LYS HB2 H -0.598 -6.499 1.065 1.00 . A A . 32 LYS HB2 1 1
5 2750 1 1 32 LYS HB3 H -1.674 -5.131 1.338 1.00 . A A . 32 LYS HB3 1 1
5 2751 1 1 32 LYS HD2 H -1.807 -7.197 -0.502 1.00 . A A . 32 LYS HD2 1 1
5 2752 1 1 32 LYS HD3 H -2.569 -6.136 -1.687 1.00 . A A . 32 LYS HD3 1 1
5 2753 1 1 32 LYS HE2 H -1.364 -7.243 -3.266 1.00 . A A . 32 LYS HE2 1 1
5 2754 1 1 32 LYS HE3 H 0.070 -6.430 -2.609 1.00 . A A . 32 LYS HE3 1 1
5 2755 1 1 32 LYS HG2 H -1.466 -4.356 -0.858 1.00 . A A . 32 LYS HG2 1 1
5 2756 1 1 32 LYS HG3 H 0.080 -5.167 -1.105 1.00 . A A . 32 LYS HG3 1 1
5 2757 1 1 32 LYS HZ1 H 0.325 -8.841 -2.531 1.00 . A A . 32 LYS HZ1 1 1
5 2758 1 1 32 LYS HZ2 H -1.089 -8.979 -1.599 1.00 . A A . 32 LYS HZ2 1 1
5 2759 1 1 32 LYS HZ3 H 0.278 -8.192 -0.965 1.00 . A A . 32 LYS HZ3 1 1
5 2760 1 1 32 LYS N N 0.044 -3.203 1.165 1.00 . A A . 32 LYS N 1 1
5 2761 1 1 32 LYS NZ N -0.276 -8.369 -1.827 1.00 . A A . 32 LYS NZ 1 1
5 2762 1 1 32 LYS O O 2.103 -4.296 -0.279 1.00 . A A . 32 LYS O 1 1
5 2763 1 1 33 TYR C C 3.414 -6.678 -1.111 1.00 . A A . 33 TYR C 1 1
5 2764 1 1 33 TYR CA C 3.653 -6.434 0.386 1.00 . A A . 33 TYR CA 1 1
5 2765 1 1 33 TYR CB C 4.100 -7.728 1.089 1.00 . A A . 33 TYR CB 1 1
5 2766 1 1 33 TYR CD1 C 3.379 -9.672 -0.357 1.00 . A A . 33 TYR CD1 1 1
5 2767 1 1 33 TYR CD2 C 2.045 -9.113 1.591 1.00 . A A . 33 TYR CD2 1 1
5 2768 1 1 33 TYR CE1 C 2.503 -10.722 -0.655 1.00 . A A . 33 TYR CE1 1 1
5 2769 1 1 33 TYR CE2 C 1.171 -10.164 1.292 1.00 . A A . 33 TYR CE2 1 1
5 2770 1 1 33 TYR CG C 3.151 -8.866 0.766 1.00 . A A . 33 TYR CG 1 1
5 2771 1 1 33 TYR CZ C 1.398 -10.968 0.169 1.00 . A A . 33 TYR CZ 1 1
5 2772 1 1 33 TYR H H 2.037 -6.555 1.815 1.00 . A A . 33 TYR H 1 1
5 2773 1 1 33 TYR HA H 4.402 -5.670 0.521 1.00 . A A . 33 TYR HA 1 1
5 2774 1 1 33 TYR HB2 H 5.094 -7.989 0.757 1.00 . A A . 33 TYR HB2 1 1
5 2775 1 1 33 TYR HB3 H 4.113 -7.566 2.157 1.00 . A A . 33 TYR HB3 1 1
5 2776 1 1 33 TYR HD1 H 4.231 -9.484 -0.993 1.00 . A A . 33 TYR HD1 1 1
5 2777 1 1 33 TYR HD2 H 1.868 -8.494 2.458 1.00 . A A . 33 TYR HD2 1 1
5 2778 1 1 33 TYR HE1 H 2.680 -11.344 -1.520 1.00 . A A . 33 TYR HE1 1 1
5 2779 1 1 33 TYR HE2 H 0.318 -10.353 1.928 1.00 . A A . 33 TYR HE2 1 1
5 2780 1 1 33 TYR HH H 0.722 -12.728 0.475 1.00 . A A . 33 TYR HH 1 1
5 2781 1 1 33 TYR N N 2.377 -6.030 1.061 1.00 . A A . 33 TYR N 1 1
5 2782 1 1 33 TYR O O 2.367 -7.150 -1.513 1.00 . A A . 33 TYR O 1 1
5 2783 1 1 33 TYR OH O 0.534 -12.003 -0.126 1.00 . A A . 33 TYR OH 1 1
5 2784 1 1 34 GLN C C 4.652 -7.986 -3.789 1.00 . A A . 34 GLN C 1 1
5 2785 1 1 34 GLN CA C 4.210 -6.569 -3.403 1.00 . A A . 34 GLN CA 1 1
5 2786 1 1 34 GLN CB C 5.106 -5.521 -4.069 1.00 . A A . 34 GLN CB 1 1
5 2787 1 1 34 GLN CD C 5.074 -4.145 -6.162 1.00 . A A . 34 GLN CD 1 1
5 2788 1 1 34 GLN CG C 4.887 -5.551 -5.585 1.00 . A A . 34 GLN CG 1 1
5 2789 1 1 34 GLN H H 5.213 -5.977 -1.587 1.00 . A A . 34 GLN H 1 1
5 2790 1 1 34 GLN HA H 3.182 -6.406 -3.689 1.00 . A A . 34 GLN HA 1 1
5 2791 1 1 34 GLN HB2 H 4.857 -4.540 -3.687 1.00 . A A . 34 GLN HB2 1 1
5 2792 1 1 34 GLN HB3 H 6.141 -5.740 -3.852 1.00 . A A . 34 GLN HB3 1 1
5 2793 1 1 34 GLN HE21 H 3.244 -4.058 -6.935 1.00 . A A . 34 GLN HE21 1 1
5 2794 1 1 34 GLN HE22 H 4.206 -2.683 -7.190 1.00 . A A . 34 GLN HE22 1 1
5 2795 1 1 34 GLN HG2 H 5.602 -6.224 -6.037 1.00 . A A . 34 GLN HG2 1 1
5 2796 1 1 34 GLN HG3 H 3.886 -5.895 -5.797 1.00 . A A . 34 GLN HG3 1 1
5 2797 1 1 34 GLN N N 4.378 -6.357 -1.935 1.00 . A A . 34 GLN N 1 1
5 2798 1 1 34 GLN NE2 N 4.093 -3.582 -6.816 1.00 . A A . 34 GLN NE2 1 1
5 2799 1 1 34 GLN O O 5.704 -8.450 -3.388 1.00 . A A . 34 GLN O 1 1
5 2800 1 1 34 GLN OE1 O 6.124 -3.551 -6.017 1.00 . A A . 34 GLN OE1 1 1
5 2801 1 1 35 ILE C C 4.775 -10.066 -6.422 1.00 . A A . 35 ILE C 1 1
5 2802 1 1 35 ILE CA C 4.213 -10.063 -4.991 1.00 . A A . 35 ILE CA 1 1
5 2803 1 1 35 ILE CB C 2.900 -10.861 -4.910 1.00 . A A . 35 ILE CB 1 1
5 2804 1 1 35 ILE CD1 C 2.027 -13.171 -4.495 1.00 . A A . 35 ILE CD1 1 1
5 2805 1 1 35 ILE CG1 C 3.204 -12.358 -5.038 1.00 . A A . 35 ILE CG1 1 1
5 2806 1 1 35 ILE CG2 C 1.950 -10.438 -6.038 1.00 . A A . 35 ILE CG2 1 1
5 2807 1 1 35 ILE H H 3.013 -8.270 -4.876 1.00 . A A . 35 ILE H 1 1
5 2808 1 1 35 ILE HA H 4.935 -10.483 -4.308 1.00 . A A . 35 ILE HA 1 1
5 2809 1 1 35 ILE HB H 2.428 -10.671 -3.956 1.00 . A A . 35 ILE HB 1 1
5 2810 1 1 35 ILE HD11 H 1.558 -12.631 -3.686 1.00 . A A . 35 ILE HD11 1 1
5 2811 1 1 35 ILE HD12 H 2.384 -14.124 -4.133 1.00 . A A . 35 ILE HD12 1 1
5 2812 1 1 35 ILE HD13 H 1.307 -13.333 -5.284 1.00 . A A . 35 ILE HD13 1 1
5 2813 1 1 35 ILE HG12 H 3.362 -12.604 -6.078 1.00 . A A . 35 ILE HG12 1 1
5 2814 1 1 35 ILE HG13 H 4.094 -12.595 -4.474 1.00 . A A . 35 ILE HG13 1 1
5 2815 1 1 35 ILE HG21 H 0.965 -10.840 -5.848 1.00 . A A . 35 ILE HG21 1 1
5 2816 1 1 35 ILE HG22 H 2.317 -10.817 -6.980 1.00 . A A . 35 ILE HG22 1 1
5 2817 1 1 35 ILE HG23 H 1.896 -9.360 -6.081 1.00 . A A . 35 ILE HG23 1 1
5 2818 1 1 35 ILE N N 3.852 -8.672 -4.567 1.00 . A A . 35 ILE N 1 1
5 2819 1 1 35 ILE O O 4.461 -9.154 -7.173 1.00 . A A . 35 ILE O 1 1
5 2820 1 1 35 ILE OXT O 5.512 -10.984 -6.743 1.00 . A A . 35 ILE OXT 1 1
6 2821 1 1 1 GLU C C 3.280 7.940 6.666 1.00 . A A . 1 GLU C 1 1
6 2822 1 1 1 GLU CA C 3.773 8.959 7.703 1.00 . A A . 1 GLU CA 1 1
6 2823 1 1 1 GLU CB C 4.268 8.249 8.967 1.00 . A A . 1 GLU CB 1 1
6 2824 1 1 1 GLU CD C 6.409 7.510 10.034 1.00 . A A . 1 GLU CD 1 1
6 2825 1 1 1 GLU CG C 5.651 7.644 8.710 1.00 . A A . 1 GLU CG 1 1
6 2826 1 1 1 GLU H1 H 2.991 10.522 8.844 1.00 . A A . 1 GLU H1 1 1
6 2827 1 1 1 GLU H2 H 1.914 9.230 8.613 1.00 . A A . 1 GLU H2 1 1
6 2828 1 1 1 GLU H3 H 2.228 10.314 7.345 1.00 . A A . 1 GLU H3 1 1
6 2829 1 1 1 GLU HA H 4.563 9.566 7.289 1.00 . A A . 1 GLU HA 1 1
6 2830 1 1 1 GLU HB2 H 4.331 8.962 9.778 1.00 . A A . 1 GLU HB2 1 1
6 2831 1 1 1 GLU HB3 H 3.577 7.463 9.234 1.00 . A A . 1 GLU HB3 1 1
6 2832 1 1 1 GLU HG2 H 5.537 6.668 8.260 1.00 . A A . 1 GLU HG2 1 1
6 2833 1 1 1 GLU HG3 H 6.206 8.286 8.042 1.00 . A A . 1 GLU HG3 1 1
6 2834 1 1 1 GLU N N 2.641 9.822 8.161 1.00 . A A . 1 GLU N 1 1
6 2835 1 1 1 GLU O O 2.095 7.689 6.546 1.00 . A A . 1 GLU O 1 1
6 2836 1 1 1 GLU OE1 O 6.284 6.473 10.664 1.00 . A A . 1 GLU OE1 1 1
6 2837 1 1 1 GLU OE2 O 7.102 8.448 10.394 1.00 . A A . 1 GLU OE2 1 1
6 2838 1 1 2 CYS C C 3.093 5.140 5.546 1.00 . A A . 2 CYS C 1 1
6 2839 1 1 2 CYS CA C 3.769 6.348 4.883 1.00 . A A . 2 CYS CA 1 1
6 2840 1 1 2 CYS CB C 5.063 5.924 4.181 1.00 . A A . 2 CYS CB 1 1
6 2841 1 1 2 CYS H H 5.131 7.573 6.030 1.00 . A A . 2 CYS H 1 1
6 2842 1 1 2 CYS HA H 3.100 6.804 4.170 1.00 . A A . 2 CYS HA 1 1
6 2843 1 1 2 CYS HB2 H 4.824 5.276 3.353 1.00 . A A . 2 CYS HB2 1 1
6 2844 1 1 2 CYS HB3 H 5.576 6.801 3.813 1.00 . A A . 2 CYS HB3 1 1
6 2845 1 1 2 CYS N N 4.183 7.352 5.915 1.00 . A A . 2 CYS N 1 1
6 2846 1 1 2 CYS O O 3.268 4.886 6.724 1.00 . A A . 2 CYS O 1 1
6 2847 1 1 2 CYS SG S 6.136 5.041 5.345 1.00 . A A . 2 CYS SG 1 1
6 2848 1 1 3 LEU C C 2.483 1.955 5.193 1.00 . A A . 3 LEU C 1 1
6 2849 1 1 3 LEU CA C 1.624 3.209 5.369 1.00 . A A . 3 LEU CA 1 1
6 2850 1 1 3 LEU CB C 0.317 3.082 4.578 1.00 . A A . 3 LEU CB 1 1
6 2851 1 1 3 LEU CD1 C -1.903 4.133 4.095 1.00 . A A . 3 LEU CD1 1 1
6 2852 1 1 3 LEU CD2 C -0.946 4.251 6.401 1.00 . A A . 3 LEU CD2 1 1
6 2853 1 1 3 LEU CG C -0.610 4.259 4.906 1.00 . A A . 3 LEU CG 1 1
6 2854 1 1 3 LEU H H 2.195 4.627 3.849 1.00 . A A . 3 LEU H 1 1
6 2855 1 1 3 LEU HA H 1.408 3.371 6.412 1.00 . A A . 3 LEU HA 1 1
6 2856 1 1 3 LEU HB2 H 0.537 3.082 3.520 1.00 . A A . 3 LEU HB2 1 1
6 2857 1 1 3 LEU HB3 H -0.173 2.157 4.841 1.00 . A A . 3 LEU HB3 1 1
6 2858 1 1 3 LEU HD11 H -2.753 4.278 4.746 1.00 . A A . 3 LEU HD11 1 1
6 2859 1 1 3 LEU HD12 H -1.955 3.151 3.648 1.00 . A A . 3 LEU HD12 1 1
6 2860 1 1 3 LEU HD13 H -1.913 4.883 3.317 1.00 . A A . 3 LEU HD13 1 1
6 2861 1 1 3 LEU HD21 H -0.141 4.713 6.953 1.00 . A A . 3 LEU HD21 1 1
6 2862 1 1 3 LEU HD22 H -1.075 3.233 6.737 1.00 . A A . 3 LEU HD22 1 1
6 2863 1 1 3 LEU HD23 H -1.860 4.803 6.568 1.00 . A A . 3 LEU HD23 1 1
6 2864 1 1 3 LEU HG H -0.117 5.186 4.651 1.00 . A A . 3 LEU HG 1 1
6 2865 1 1 3 LEU N N 2.320 4.399 4.794 1.00 . A A . 3 LEU N 1 1
6 2866 1 1 3 LEU O O 2.951 1.657 4.109 1.00 . A A . 3 LEU O 1 1
6 2867 1 1 4 GLU C C 2.720 -1.139 5.461 1.00 . A A . 4 GLU C 1 1
6 2868 1 1 4 GLU CA C 3.513 -0.029 6.164 1.00 . A A . 4 GLU CA 1 1
6 2869 1 1 4 GLU CB C 3.816 -0.414 7.616 1.00 . A A . 4 GLU CB 1 1
6 2870 1 1 4 GLU CD C 5.467 -0.178 9.482 1.00 . A A . 4 GLU CD 1 1
6 2871 1 1 4 GLU CG C 5.083 0.309 8.082 1.00 . A A . 4 GLU CG 1 1
6 2872 1 1 4 GLU H H 2.297 1.479 7.115 1.00 . A A . 4 GLU H 1 1
6 2873 1 1 4 GLU HA H 4.433 0.168 5.635 1.00 . A A . 4 GLU HA 1 1
6 2874 1 1 4 GLU HB2 H 2.986 -0.126 8.245 1.00 . A A . 4 GLU HB2 1 1
6 2875 1 1 4 GLU HB3 H 3.967 -1.480 7.683 1.00 . A A . 4 GLU HB3 1 1
6 2876 1 1 4 GLU HG2 H 5.890 0.100 7.393 1.00 . A A . 4 GLU HG2 1 1
6 2877 1 1 4 GLU HG3 H 4.900 1.372 8.110 1.00 . A A . 4 GLU HG3 1 1
6 2878 1 1 4 GLU N N 2.689 1.216 6.255 1.00 . A A . 4 GLU N 1 1
6 2879 1 1 4 GLU O O 1.611 -0.927 5.009 1.00 . A A . 4 GLU O 1 1
6 2880 1 1 4 GLU OE1 O 6.209 -1.142 9.571 1.00 . A A . 4 GLU OE1 1 1
6 2881 1 1 4 GLU OE2 O 5.012 0.423 10.443 1.00 . A A . 4 GLU OE2 1 1
6 2882 1 1 5 ILE C C 1.322 -3.861 5.490 1.00 . A A . 5 ILE C 1 1
6 2883 1 1 5 ILE CA C 2.566 -3.447 4.682 1.00 . A A . 5 ILE CA 1 1
6 2884 1 1 5 ILE CB C 3.604 -4.584 4.606 1.00 . A A . 5 ILE CB 1 1
6 2885 1 1 5 ILE CD1 C 2.186 -6.394 3.551 1.00 . A A . 5 ILE CD1 1 1
6 2886 1 1 5 ILE CG1 C 3.358 -5.429 3.341 1.00 . A A . 5 ILE CG1 1 1
6 2887 1 1 5 ILE CG2 C 3.532 -5.470 5.858 1.00 . A A . 5 ILE CG2 1 1
6 2888 1 1 5 ILE H H 4.180 -2.462 5.731 1.00 . A A . 5 ILE H 1 1
6 2889 1 1 5 ILE HA H 2.277 -3.151 3.685 1.00 . A A . 5 ILE HA 1 1
6 2890 1 1 5 ILE HB H 4.592 -4.148 4.548 1.00 . A A . 5 ILE HB 1 1
6 2891 1 1 5 ILE HD11 H 1.685 -6.159 4.477 1.00 . A A . 5 ILE HD11 1 1
6 2892 1 1 5 ILE HD12 H 2.556 -7.407 3.589 1.00 . A A . 5 ILE HD12 1 1
6 2893 1 1 5 ILE HD13 H 1.489 -6.296 2.731 1.00 . A A . 5 ILE HD13 1 1
6 2894 1 1 5 ILE HG12 H 3.136 -4.774 2.512 1.00 . A A . 5 ILE HG12 1 1
6 2895 1 1 5 ILE HG13 H 4.249 -5.997 3.116 1.00 . A A . 5 ILE HG13 1 1
6 2896 1 1 5 ILE HG21 H 4.296 -6.232 5.804 1.00 . A A . 5 ILE HG21 1 1
6 2897 1 1 5 ILE HG22 H 2.561 -5.938 5.916 1.00 . A A . 5 ILE HG22 1 1
6 2898 1 1 5 ILE HG23 H 3.692 -4.864 6.738 1.00 . A A . 5 ILE HG23 1 1
6 2899 1 1 5 ILE N N 3.283 -2.319 5.362 1.00 . A A . 5 ILE N 1 1
6 2900 1 1 5 ILE O O 1.257 -3.665 6.690 1.00 . A A . 5 ILE O 1 1
6 2901 1 1 6 PHE C C -1.568 -3.698 6.276 1.00 . A A . 6 PHE C 1 1
6 2902 1 1 6 PHE CA C -0.923 -4.868 5.516 1.00 . A A . 6 PHE CA 1 1
6 2903 1 1 6 PHE CB C -0.500 -5.983 6.486 1.00 . A A . 6 PHE CB 1 1
6 2904 1 1 6 PHE CD1 C -1.284 -7.724 4.825 1.00 . A A . 6 PHE CD1 1 1
6 2905 1 1 6 PHE CD2 C 0.841 -8.051 5.949 1.00 . A A . 6 PHE CD2 1 1
6 2906 1 1 6 PHE CE1 C -1.103 -8.929 4.135 1.00 . A A . 6 PHE CE1 1 1
6 2907 1 1 6 PHE CE2 C 1.021 -9.255 5.258 1.00 . A A . 6 PHE CE2 1 1
6 2908 1 1 6 PHE CG C -0.311 -7.283 5.733 1.00 . A A . 6 PHE CG 1 1
6 2909 1 1 6 PHE CZ C 0.049 -9.694 4.351 1.00 . A A . 6 PHE CZ 1 1
6 2910 1 1 6 PHE H H 0.425 -4.564 3.860 1.00 . A A . 6 PHE H 1 1
6 2911 1 1 6 PHE HA H -1.618 -5.263 4.792 1.00 . A A . 6 PHE HA 1 1
6 2912 1 1 6 PHE HB2 H 0.426 -5.710 6.968 1.00 . A A . 6 PHE HB2 1 1
6 2913 1 1 6 PHE HB3 H -1.267 -6.115 7.236 1.00 . A A . 6 PHE HB3 1 1
6 2914 1 1 6 PHE HD1 H -2.173 -7.135 4.657 1.00 . A A . 6 PHE HD1 1 1
6 2915 1 1 6 PHE HD2 H 1.591 -7.713 6.649 1.00 . A A . 6 PHE HD2 1 1
6 2916 1 1 6 PHE HE1 H -1.852 -9.268 3.435 1.00 . A A . 6 PHE HE1 1 1
6 2917 1 1 6 PHE HE2 H 1.909 -9.845 5.425 1.00 . A A . 6 PHE HE2 1 1
6 2918 1 1 6 PHE HZ H 0.189 -10.623 3.819 1.00 . A A . 6 PHE HZ 1 1
6 2919 1 1 6 PHE N N 0.337 -4.428 4.826 1.00 . A A . 6 PHE N 1 1
6 2920 1 1 6 PHE O O -2.104 -3.870 7.355 1.00 . A A . 6 PHE O 1 1
6 2921 1 1 7 LYS C C -3.288 -0.776 5.547 1.00 . A A . 7 LYS C 1 1
6 2922 1 1 7 LYS CA C -2.142 -1.334 6.398 1.00 . A A . 7 LYS CA 1 1
6 2923 1 1 7 LYS CB C -1.011 -0.310 6.523 1.00 . A A . 7 LYS CB 1 1
6 2924 1 1 7 LYS CD C 0.039 0.601 8.605 1.00 . A A . 7 LYS CD 1 1
6 2925 1 1 7 LYS CE C -0.137 -0.271 9.853 1.00 . A A . 7 LYS CE 1 1
6 2926 1 1 7 LYS CG C -1.240 0.559 7.762 1.00 . A A . 7 LYS CG 1 1
6 2927 1 1 7 LYS H H -1.096 -2.401 4.844 1.00 . A A . 7 LYS H 1 1
6 2928 1 1 7 LYS HA H -2.501 -1.609 7.378 1.00 . A A . 7 LYS HA 1 1
6 2929 1 1 7 LYS HB2 H -0.067 -0.827 6.614 1.00 . A A . 7 LYS HB2 1 1
6 2930 1 1 7 LYS HB3 H -0.995 0.318 5.644 1.00 . A A . 7 LYS HB3 1 1
6 2931 1 1 7 LYS HD2 H 0.868 0.232 8.019 1.00 . A A . 7 LYS HD2 1 1
6 2932 1 1 7 LYS HD3 H 0.237 1.619 8.906 1.00 . A A . 7 LYS HD3 1 1
6 2933 1 1 7 LYS HE2 H 0.029 0.316 10.745 1.00 . A A . 7 LYS HE2 1 1
6 2934 1 1 7 LYS HE3 H -1.123 -0.711 9.870 1.00 . A A . 7 LYS HE3 1 1
6 2935 1 1 7 LYS HG2 H -1.503 1.560 7.455 1.00 . A A . 7 LYS HG2 1 1
6 2936 1 1 7 LYS HG3 H -2.043 0.141 8.351 1.00 . A A . 7 LYS HG3 1 1
6 2937 1 1 7 LYS HZ1 H 0.783 -2.020 10.512 1.00 . A A . 7 LYS HZ1 1 1
6 2938 1 1 7 LYS HZ2 H 1.844 -0.913 9.780 1.00 . A A . 7 LYS HZ2 1 1
6 2939 1 1 7 LYS HZ3 H 0.782 -1.835 8.826 1.00 . A A . 7 LYS HZ3 1 1
6 2940 1 1 7 LYS N N -1.528 -2.513 5.716 1.00 . A A . 7 LYS N 1 1
6 2941 1 1 7 LYS NZ N 0.896 -1.340 9.733 1.00 . A A . 7 LYS NZ 1 1
6 2942 1 1 7 LYS O O -3.153 -0.609 4.349 1.00 . A A . 7 LYS O 1 1
6 2943 1 1 8 ALA C C -5.166 1.270 4.561 1.00 . A A . 8 ALA C 1 1
6 2944 1 1 8 ALA CA C -5.585 0.054 5.399 1.00 . A A . 8 ALA CA 1 1
6 2945 1 1 8 ALA CB C -6.599 0.464 6.470 1.00 . A A . 8 ALA CB 1 1
6 2946 1 1 8 ALA H H -4.489 -0.641 7.126 1.00 . A A . 8 ALA H 1 1
6 2947 1 1 8 ALA HA H -6.009 -0.709 4.766 1.00 . A A . 8 ALA HA 1 1
6 2948 1 1 8 ALA HB1 H -6.157 1.205 7.120 1.00 . A A . 8 ALA HB1 1 1
6 2949 1 1 8 ALA HB2 H -6.878 -0.403 7.051 1.00 . A A . 8 ALA HB2 1 1
6 2950 1 1 8 ALA HB3 H -7.477 0.878 5.996 1.00 . A A . 8 ALA HB3 1 1
6 2951 1 1 8 ALA N N -4.413 -0.492 6.160 1.00 . A A . 8 ALA N 1 1
6 2952 1 1 8 ALA O O -4.629 2.233 5.077 1.00 . A A . 8 ALA O 1 1
6 2953 1 1 9 CYS C C -6.120 2.690 1.381 1.00 . A A . 9 CYS C 1 1
6 2954 1 1 9 CYS CA C -5.007 2.368 2.391 1.00 . A A . 9 CYS CA 1 1
6 2955 1 1 9 CYS CB C -3.750 1.884 1.667 1.00 . A A . 9 CYS CB 1 1
6 2956 1 1 9 CYS H H -5.827 0.433 2.880 1.00 . A A . 9 CYS H 1 1
6 2957 1 1 9 CYS HA H -4.776 3.238 2.984 1.00 . A A . 9 CYS HA 1 1
6 2958 1 1 9 CYS HB2 H -3.086 1.410 2.376 1.00 . A A . 9 CYS HB2 1 1
6 2959 1 1 9 CYS HB3 H -4.026 1.173 0.902 1.00 . A A . 9 CYS HB3 1 1
6 2960 1 1 9 CYS N N -5.400 1.224 3.271 1.00 . A A . 9 CYS N 1 1
6 2961 1 1 9 CYS O O -7.043 1.919 1.190 1.00 . A A . 9 CYS O 1 1
6 2962 1 1 9 CYS SG S -2.910 3.293 0.906 1.00 . A A . 9 CYS SG 1 1
6 2963 1 1 10 ASN C C -6.547 4.022 -1.696 1.00 . A A . 10 ASN C 1 1
6 2964 1 1 10 ASN CA C -7.075 4.219 -0.266 1.00 . A A . 10 ASN CA 1 1
6 2965 1 1 10 ASN CB C -7.348 5.703 0.002 1.00 . A A . 10 ASN CB 1 1
6 2966 1 1 10 ASN CG C -8.760 5.874 0.568 1.00 . A A . 10 ASN CG 1 1
6 2967 1 1 10 ASN H H -5.279 4.431 0.909 1.00 . A A . 10 ASN H 1 1
6 2968 1 1 10 ASN HA H -7.976 3.646 -0.115 1.00 . A A . 10 ASN HA 1 1
6 2969 1 1 10 ASN HB2 H -6.627 6.079 0.714 1.00 . A A . 10 ASN HB2 1 1
6 2970 1 1 10 ASN HB3 H -7.263 6.256 -0.921 1.00 . A A . 10 ASN HB3 1 1
6 2971 1 1 10 ASN HD21 H -9.349 7.098 -0.884 1.00 . A A . 10 ASN HD21 1 1
6 2972 1 1 10 ASN HD22 H -10.520 6.754 0.297 1.00 . A A . 10 ASN HD22 1 1
6 2973 1 1 10 ASN N N -6.034 3.830 0.735 1.00 . A A . 10 ASN N 1 1
6 2974 1 1 10 ASN ND2 N -9.614 6.639 -0.059 1.00 . A A . 10 ASN ND2 1 1
6 2975 1 1 10 ASN O O -5.349 3.966 -1.910 1.00 . A A . 10 ASN O 1 1
6 2976 1 1 10 ASN OD1 O -9.090 5.308 1.591 1.00 . A A . 10 ASN OD1 1 1
6 2977 1 1 11 PRO C C -6.482 5.025 -4.638 1.00 . A A . 11 PRO C 1 1
6 2978 1 1 11 PRO CA C -7.088 3.737 -4.059 1.00 . A A . 11 PRO CA 1 1
6 2979 1 1 11 PRO CB C -8.414 3.398 -4.739 1.00 . A A . 11 PRO CB 1 1
6 2980 1 1 11 PRO CD C -8.924 3.985 -2.453 1.00 . A A . 11 PRO CD 1 1
6 2981 1 1 11 PRO CG C -9.467 3.993 -3.858 1.00 . A A . 11 PRO CG 1 1
6 2982 1 1 11 PRO HA H -6.400 2.914 -4.164 1.00 . A A . 11 PRO HA 1 1
6 2983 1 1 11 PRO HB2 H -8.453 3.837 -5.726 1.00 . A A . 11 PRO HB2 1 1
6 2984 1 1 11 PRO HB3 H -8.544 2.328 -4.797 1.00 . A A . 11 PRO HB3 1 1
6 2985 1 1 11 PRO HD2 H -9.209 4.889 -1.933 1.00 . A A . 11 PRO HD2 1 1
6 2986 1 1 11 PRO HD3 H -9.267 3.113 -1.919 1.00 . A A . 11 PRO HD3 1 1
6 2987 1 1 11 PRO HG2 H -9.676 5.008 -4.169 1.00 . A A . 11 PRO HG2 1 1
6 2988 1 1 11 PRO HG3 H -10.367 3.401 -3.903 1.00 . A A . 11 PRO HG3 1 1
6 2989 1 1 11 PRO N N -7.465 3.927 -2.632 1.00 . A A . 11 PRO N 1 1
6 2990 1 1 11 PRO O O -5.380 5.020 -5.154 1.00 . A A . 11 PRO O 1 1
6 2991 1 1 12 SER C C -5.664 8.023 -4.080 1.00 . A A . 12 SER C 1 1
6 2992 1 1 12 SER CA C -6.654 7.415 -5.081 1.00 . A A . 12 SER CA 1 1
6 2993 1 1 12 SER CB C -7.877 8.319 -5.246 1.00 . A A . 12 SER CB 1 1
6 2994 1 1 12 SER H H -8.070 6.106 -4.120 1.00 . A A . 12 SER H 1 1
6 2995 1 1 12 SER HA H -6.177 7.260 -6.037 1.00 . A A . 12 SER HA 1 1
6 2996 1 1 12 SER HB2 H -8.618 7.819 -5.845 1.00 . A A . 12 SER HB2 1 1
6 2997 1 1 12 SER HB3 H -8.294 8.537 -4.271 1.00 . A A . 12 SER HB3 1 1
6 2998 1 1 12 SER HG H -8.105 10.212 -5.634 1.00 . A A . 12 SER HG 1 1
6 2999 1 1 12 SER N N -7.189 6.126 -4.547 1.00 . A A . 12 SER N 1 1
6 3000 1 1 12 SER O O -4.635 8.551 -4.457 1.00 . A A . 12 SER O 1 1
6 3001 1 1 12 SER OG O -7.487 9.524 -5.892 1.00 . A A . 12 SER OG 1 1
6 3002 1 1 13 ASN C C -4.041 7.435 -1.327 1.00 . A A . 13 ASN C 1 1
6 3003 1 1 13 ASN CA C -5.050 8.504 -1.769 1.00 . A A . 13 ASN CA 1 1
6 3004 1 1 13 ASN CB C -5.960 8.908 -0.602 1.00 . A A . 13 ASN CB 1 1
6 3005 1 1 13 ASN CG C -6.451 10.344 -0.804 1.00 . A A . 13 ASN CG 1 1
6 3006 1 1 13 ASN H H -6.804 7.507 -2.532 1.00 . A A . 13 ASN H 1 1
6 3007 1 1 13 ASN HA H -4.535 9.372 -2.152 1.00 . A A . 13 ASN HA 1 1
6 3008 1 1 13 ASN HB2 H -6.809 8.241 -0.559 1.00 . A A . 13 ASN HB2 1 1
6 3009 1 1 13 ASN HB3 H -5.408 8.847 0.324 1.00 . A A . 13 ASN HB3 1 1
6 3010 1 1 13 ASN HD21 H -7.860 9.834 -2.109 1.00 . A A . 13 ASN HD21 1 1
6 3011 1 1 13 ASN HD22 H -7.759 11.492 -1.760 1.00 . A A . 13 ASN HD22 1 1
6 3012 1 1 13 ASN N N -5.969 7.943 -2.806 1.00 . A A . 13 ASN N 1 1
6 3013 1 1 13 ASN ND2 N -7.438 10.575 -1.626 1.00 . A A . 13 ASN ND2 1 1
6 3014 1 1 13 ASN O O -3.982 7.062 -0.169 1.00 . A A . 13 ASN O 1 1
6 3015 1 1 13 ASN OD1 O -5.930 11.265 -0.206 1.00 . A A . 13 ASN OD1 1 1
6 3016 1 1 14 ASP C C -1.082 6.537 -1.094 1.00 . A A . 14 ASP C 1 1
6 3017 1 1 14 ASP CA C -2.237 5.900 -1.880 1.00 . A A . 14 ASP CA 1 1
6 3018 1 1 14 ASP CB C -1.748 5.302 -3.212 1.00 . A A . 14 ASP CB 1 1
6 3019 1 1 14 ASP CG C -1.066 6.376 -4.073 1.00 . A A . 14 ASP CG 1 1
6 3020 1 1 14 ASP H H -3.311 7.259 -3.169 1.00 . A A . 14 ASP H 1 1
6 3021 1 1 14 ASP HA H -2.704 5.129 -1.287 1.00 . A A . 14 ASP HA 1 1
6 3022 1 1 14 ASP HB2 H -1.044 4.509 -3.008 1.00 . A A . 14 ASP HB2 1 1
6 3023 1 1 14 ASP HB3 H -2.592 4.897 -3.752 1.00 . A A . 14 ASP HB3 1 1
6 3024 1 1 14 ASP N N -3.246 6.942 -2.244 1.00 . A A . 14 ASP N 1 1
6 3025 1 1 14 ASP O O -0.402 7.426 -1.573 1.00 . A A . 14 ASP O 1 1
6 3026 1 1 14 ASP OD1 O -1.774 7.181 -4.658 1.00 . A A . 14 ASP OD1 1 1
6 3027 1 1 14 ASP OD2 O 0.153 6.367 -4.139 1.00 . A A . 14 ASP OD2 1 1
6 3028 1 1 15 GLN C C 1.172 5.558 1.440 1.00 . A A . 15 GLN C 1 1
6 3029 1 1 15 GLN CA C 0.227 6.668 0.955 1.00 . A A . 15 GLN CA 1 1
6 3030 1 1 15 GLN CB C -0.491 7.315 2.143 1.00 . A A . 15 GLN CB 1 1
6 3031 1 1 15 GLN CD C -0.405 9.800 1.867 1.00 . A A . 15 GLN CD 1 1
6 3032 1 1 15 GLN CG C -1.267 8.551 1.676 1.00 . A A . 15 GLN CG 1 1
6 3033 1 1 15 GLN H H -1.439 5.384 0.484 1.00 . A A . 15 GLN H 1 1
6 3034 1 1 15 GLN HA H 0.773 7.416 0.403 1.00 . A A . 15 GLN HA 1 1
6 3035 1 1 15 GLN HB2 H -1.177 6.602 2.576 1.00 . A A . 15 GLN HB2 1 1
6 3036 1 1 15 GLN HB3 H 0.237 7.609 2.885 1.00 . A A . 15 GLN HB3 1 1
6 3037 1 1 15 GLN HE21 H -0.641 9.836 3.839 1.00 . A A . 15 GLN HE21 1 1
6 3038 1 1 15 GLN HE22 H 0.325 11.077 3.201 1.00 . A A . 15 GLN HE22 1 1
6 3039 1 1 15 GLN HG2 H -1.523 8.444 0.631 1.00 . A A . 15 GLN HG2 1 1
6 3040 1 1 15 GLN HG3 H -2.171 8.649 2.258 1.00 . A A . 15 GLN HG3 1 1
6 3041 1 1 15 GLN N N -0.870 6.093 0.118 1.00 . A A . 15 GLN N 1 1
6 3042 1 1 15 GLN NE2 N -0.226 10.277 3.069 1.00 . A A . 15 GLN NE2 1 1
6 3043 1 1 15 GLN O O 1.766 5.663 2.495 1.00 . A A . 15 GLN O 1 1
6 3044 1 1 15 GLN OE1 O 0.110 10.348 0.913 1.00 . A A . 15 GLN OE1 1 1
6 3045 1 1 16 CYS C C 3.681 3.845 1.144 1.00 . A A . 16 CYS C 1 1
6 3046 1 1 16 CYS CA C 2.221 3.380 1.099 1.00 . A A . 16 CYS CA 1 1
6 3047 1 1 16 CYS CB C 2.042 2.296 0.034 1.00 . A A . 16 CYS CB 1 1
6 3048 1 1 16 CYS H H 0.828 4.437 -0.169 1.00 . A A . 16 CYS H 1 1
6 3049 1 1 16 CYS HA H 1.921 2.998 2.062 1.00 . A A . 16 CYS HA 1 1
6 3050 1 1 16 CYS HB2 H 1.072 2.399 -0.428 1.00 . A A . 16 CYS HB2 1 1
6 3051 1 1 16 CYS HB3 H 2.811 2.398 -0.718 1.00 . A A . 16 CYS HB3 1 1
6 3052 1 1 16 CYS N N 1.316 4.498 0.678 1.00 . A A . 16 CYS N 1 1
6 3053 1 1 16 CYS O O 4.050 4.828 0.527 1.00 . A A . 16 CYS O 1 1
6 3054 1 1 16 CYS SG S 2.170 0.666 0.808 1.00 . A A . 16 CYS SG 1 1
6 3055 1 1 17 CYS C C 6.717 3.009 0.737 1.00 . A A . 17 CYS C 1 1
6 3056 1 1 17 CYS CA C 5.953 3.534 1.959 1.00 . A A . 17 CYS CA 1 1
6 3057 1 1 17 CYS CB C 6.471 2.886 3.248 1.00 . A A . 17 CYS CB 1 1
6 3058 1 1 17 CYS H H 4.192 2.352 2.357 1.00 . A A . 17 CYS H 1 1
6 3059 1 1 17 CYS HA H 6.045 4.607 2.024 1.00 . A A . 17 CYS HA 1 1
6 3060 1 1 17 CYS HB2 H 5.635 2.575 3.857 1.00 . A A . 17 CYS HB2 1 1
6 3061 1 1 17 CYS HB3 H 7.077 2.027 3.003 1.00 . A A . 17 CYS HB3 1 1
6 3062 1 1 17 CYS N N 4.514 3.141 1.871 1.00 . A A . 17 CYS N 1 1
6 3063 1 1 17 CYS O O 7.064 1.844 0.662 1.00 . A A . 17 CYS O 1 1
6 3064 1 1 17 CYS SG S 7.470 4.085 4.165 1.00 . A A . 17 CYS SG 1 1
6 3065 1 1 18 LYS C C 9.160 3.011 -1.087 1.00 . A A . 18 LYS C 1 1
6 3066 1 1 18 LYS CA C 7.725 3.426 -1.447 1.00 . A A . 18 LYS CA 1 1
6 3067 1 1 18 LYS CB C 7.726 4.637 -2.392 1.00 . A A . 18 LYS CB 1 1
6 3068 1 1 18 LYS CD C 7.617 7.110 -2.029 1.00 . A A . 18 LYS CD 1 1
6 3069 1 1 18 LYS CE C 7.807 8.120 -0.892 1.00 . A A . 18 LYS CE 1 1
6 3070 1 1 18 LYS CG C 8.415 5.838 -1.729 1.00 . A A . 18 LYS CG 1 1
6 3071 1 1 18 LYS H H 6.686 4.797 -0.136 1.00 . A A . 18 LYS H 1 1
6 3072 1 1 18 LYS HA H 7.210 2.602 -1.915 1.00 . A A . 18 LYS HA 1 1
6 3073 1 1 18 LYS HB2 H 8.252 4.379 -3.300 1.00 . A A . 18 LYS HB2 1 1
6 3074 1 1 18 LYS HB3 H 6.707 4.899 -2.634 1.00 . A A . 18 LYS HB3 1 1
6 3075 1 1 18 LYS HD2 H 7.964 7.541 -2.958 1.00 . A A . 18 LYS HD2 1 1
6 3076 1 1 18 LYS HD3 H 6.569 6.865 -2.117 1.00 . A A . 18 LYS HD3 1 1
6 3077 1 1 18 LYS HE2 H 7.023 8.864 -0.919 1.00 . A A . 18 LYS HE2 1 1
6 3078 1 1 18 LYS HE3 H 7.816 7.616 0.062 1.00 . A A . 18 LYS HE3 1 1
6 3079 1 1 18 LYS HG2 H 8.462 5.684 -0.661 1.00 . A A . 18 LYS HG2 1 1
6 3080 1 1 18 LYS HG3 H 9.415 5.941 -2.123 1.00 . A A . 18 LYS HG3 1 1
6 3081 1 1 18 LYS HZ1 H 9.305 9.492 -0.435 1.00 . A A . 18 LYS HZ1 1 1
6 3082 1 1 18 LYS HZ2 H 9.138 9.181 -2.096 1.00 . A A . 18 LYS HZ2 1 1
6 3083 1 1 18 LYS HZ3 H 9.881 8.035 -1.084 1.00 . A A . 18 LYS HZ3 1 1
6 3084 1 1 18 LYS N N 6.980 3.865 -0.222 1.00 . A A . 18 LYS N 1 1
6 3085 1 1 18 LYS NZ N 9.133 8.754 -1.146 1.00 . A A . 18 LYS NZ 1 1
6 3086 1 1 18 LYS O O 9.744 2.164 -1.736 1.00 . A A . 18 LYS O 1 1
6 3087 1 1 19 SER C C 11.181 1.732 0.737 1.00 . A A . 19 SER C 1 1
6 3088 1 1 19 SER CA C 11.117 3.219 0.360 1.00 . A A . 19 SER CA 1 1
6 3089 1 1 19 SER CB C 11.417 4.091 1.581 1.00 . A A . 19 SER CB 1 1
6 3090 1 1 19 SER H H 9.231 4.264 0.460 1.00 . A A . 19 SER H 1 1
6 3091 1 1 19 SER HA H 11.817 3.439 -0.431 1.00 . A A . 19 SER HA 1 1
6 3092 1 1 19 SER HB2 H 11.279 5.128 1.328 1.00 . A A . 19 SER HB2 1 1
6 3093 1 1 19 SER HB3 H 10.742 3.826 2.385 1.00 . A A . 19 SER HB3 1 1
6 3094 1 1 19 SER HG H 13.290 4.614 1.656 1.00 . A A . 19 SER HG 1 1
6 3095 1 1 19 SER N N 9.726 3.591 -0.052 1.00 . A A . 19 SER N 1 1
6 3096 1 1 19 SER O O 12.191 1.081 0.547 1.00 . A A . 19 SER O 1 1
6 3097 1 1 19 SER OG O 12.763 3.883 1.988 1.00 . A A . 19 SER OG 1 1
6 3098 1 1 20 SER C C 9.496 -1.122 0.536 1.00 . A A . 20 SER C 1 1
6 3099 1 1 20 SER CA C 10.095 -0.249 1.657 1.00 . A A . 20 SER CA 1 1
6 3100 1 1 20 SER CB C 9.220 -0.303 2.911 1.00 . A A . 20 SER CB 1 1
6 3101 1 1 20 SER H H 9.306 1.740 1.406 1.00 . A A . 20 SER H 1 1
6 3102 1 1 20 SER HA H 11.093 -0.580 1.895 1.00 . A A . 20 SER HA 1 1
6 3103 1 1 20 SER HB2 H 9.459 0.527 3.555 1.00 . A A . 20 SER HB2 1 1
6 3104 1 1 20 SER HB3 H 8.178 -0.243 2.625 1.00 . A A . 20 SER HB3 1 1
6 3105 1 1 20 SER HG H 8.817 -2.162 3.316 1.00 . A A . 20 SER HG 1 1
6 3106 1 1 20 SER N N 10.107 1.193 1.266 1.00 . A A . 20 SER N 1 1
6 3107 1 1 20 SER O O 9.106 -2.251 0.770 1.00 . A A . 20 SER O 1 1
6 3108 1 1 20 SER OG O 9.467 -1.518 3.605 1.00 . A A . 20 SER OG 1 1
6 3109 1 1 21 LYS C C 7.440 -1.885 -1.516 1.00 . A A . 21 LYS C 1 1
6 3110 1 1 21 LYS CA C 8.871 -1.406 -1.824 1.00 . A A . 21 LYS CA 1 1
6 3111 1 1 21 LYS CB C 9.829 -2.596 -1.992 1.00 . A A . 21 LYS CB 1 1
6 3112 1 1 21 LYS CD C 10.931 -1.653 -4.041 1.00 . A A . 21 LYS CD 1 1
6 3113 1 1 21 LYS CE C 12.302 -2.149 -4.517 1.00 . A A . 21 LYS CE 1 1
6 3114 1 1 21 LYS CG C 10.120 -2.827 -3.480 1.00 . A A . 21 LYS CG 1 1
6 3115 1 1 21 LYS H H 9.760 0.296 -0.842 1.00 . A A . 21 LYS H 1 1
6 3116 1 1 21 LYS HA H 8.874 -0.809 -2.723 1.00 . A A . 21 LYS HA 1 1
6 3117 1 1 21 LYS HB2 H 10.755 -2.388 -1.474 1.00 . A A . 21 LYS HB2 1 1
6 3118 1 1 21 LYS HB3 H 9.378 -3.483 -1.576 1.00 . A A . 21 LYS HB3 1 1
6 3119 1 1 21 LYS HD2 H 10.398 -1.214 -4.872 1.00 . A A . 21 LYS HD2 1 1
6 3120 1 1 21 LYS HD3 H 11.069 -0.909 -3.271 1.00 . A A . 21 LYS HD3 1 1
6 3121 1 1 21 LYS HE2 H 13.002 -1.325 -4.561 1.00 . A A . 21 LYS HE2 1 1
6 3122 1 1 21 LYS HE3 H 12.672 -2.922 -3.861 1.00 . A A . 21 LYS HE3 1 1
6 3123 1 1 21 LYS HG2 H 10.683 -3.742 -3.597 1.00 . A A . 21 LYS HG2 1 1
6 3124 1 1 21 LYS HG3 H 9.188 -2.908 -4.020 1.00 . A A . 21 LYS HG3 1 1
6 3125 1 1 21 LYS HZ1 H 11.685 -1.963 -6.500 1.00 . A A . 21 LYS HZ1 1 1
6 3126 1 1 21 LYS HZ2 H 11.392 -3.495 -5.824 1.00 . A A . 21 LYS HZ2 1 1
6 3127 1 1 21 LYS HZ3 H 12.968 -3.048 -6.275 1.00 . A A . 21 LYS HZ3 1 1
6 3128 1 1 21 LYS N N 9.432 -0.612 -0.679 1.00 . A A . 21 LYS N 1 1
6 3129 1 1 21 LYS NZ N 12.069 -2.706 -5.881 1.00 . A A . 21 LYS NZ 1 1
6 3130 1 1 21 LYS O O 7.126 -3.055 -1.640 1.00 . A A . 21 LYS O 1 1
6 3131 1 1 22 LEU C C 4.173 -0.500 -1.598 1.00 . A A . 22 LEU C 1 1
6 3132 1 1 22 LEU CA C 5.156 -1.379 -0.811 1.00 . A A . 22 LEU CA 1 1
6 3133 1 1 22 LEU CB C 4.993 -1.147 0.696 1.00 . A A . 22 LEU CB 1 1
6 3134 1 1 22 LEU CD1 C 5.839 -1.770 2.967 1.00 . A A . 22 LEU CD1 1 1
6 3135 1 1 22 LEU CD2 C 5.422 -3.552 1.265 1.00 . A A . 22 LEU CD2 1 1
6 3136 1 1 22 LEU CG C 5.897 -2.110 1.476 1.00 . A A . 22 LEU CG 1 1
6 3137 1 1 22 LEU H H 6.842 -0.046 -1.034 1.00 . A A . 22 LEU H 1 1
6 3138 1 1 22 LEU HA H 4.996 -2.420 -1.043 1.00 . A A . 22 LEU HA 1 1
6 3139 1 1 22 LEU HB2 H 5.264 -0.128 0.933 1.00 . A A . 22 LEU HB2 1 1
6 3140 1 1 22 LEU HB3 H 3.965 -1.319 0.976 1.00 . A A . 22 LEU HB3 1 1
6 3141 1 1 22 LEU HD11 H 6.130 -0.740 3.114 1.00 . A A . 22 LEU HD11 1 1
6 3142 1 1 22 LEU HD12 H 6.514 -2.415 3.510 1.00 . A A . 22 LEU HD12 1 1
6 3143 1 1 22 LEU HD13 H 4.833 -1.915 3.331 1.00 . A A . 22 LEU HD13 1 1
6 3144 1 1 22 LEU HD21 H 6.211 -4.127 0.803 1.00 . A A . 22 LEU HD21 1 1
6 3145 1 1 22 LEU HD22 H 4.552 -3.557 0.625 1.00 . A A . 22 LEU HD22 1 1
6 3146 1 1 22 LEU HD23 H 5.168 -3.992 2.219 1.00 . A A . 22 LEU HD23 1 1
6 3147 1 1 22 LEU HG H 6.914 -2.010 1.126 1.00 . A A . 22 LEU HG 1 1
6 3148 1 1 22 LEU N N 6.569 -0.984 -1.122 1.00 . A A . 22 LEU N 1 1
6 3149 1 1 22 LEU O O 4.412 0.676 -1.807 1.00 . A A . 22 LEU O 1 1
6 3150 1 1 23 VAL C C 0.645 -0.497 -2.269 1.00 . A A . 23 VAL C 1 1
6 3151 1 1 23 VAL CA C 2.063 -0.260 -2.810 1.00 . A A . 23 VAL CA 1 1
6 3152 1 1 23 VAL CB C 2.165 -0.746 -4.268 1.00 . A A . 23 VAL CB 1 1
6 3153 1 1 23 VAL CG1 C 3.477 -0.257 -4.887 1.00 . A A . 23 VAL CG1 1 1
6 3154 1 1 23 VAL CG2 C 2.115 -2.279 -4.325 1.00 . A A . 23 VAL CG2 1 1
6 3155 1 1 23 VAL H H 2.897 -2.010 -1.849 1.00 . A A . 23 VAL H 1 1
6 3156 1 1 23 VAL HA H 2.306 0.790 -2.760 1.00 . A A . 23 VAL HA 1 1
6 3157 1 1 23 VAL HB H 1.336 -0.341 -4.833 1.00 . A A . 23 VAL HB 1 1
6 3158 1 1 23 VAL HG11 H 3.907 -1.045 -5.488 1.00 . A A . 23 VAL HG11 1 1
6 3159 1 1 23 VAL HG12 H 4.167 0.015 -4.103 1.00 . A A . 23 VAL HG12 1 1
6 3160 1 1 23 VAL HG13 H 3.282 0.604 -5.510 1.00 . A A . 23 VAL HG13 1 1
6 3161 1 1 23 VAL HG21 H 1.889 -2.594 -5.334 1.00 . A A . 23 VAL HG21 1 1
6 3162 1 1 23 VAL HG22 H 1.348 -2.642 -3.657 1.00 . A A . 23 VAL HG22 1 1
6 3163 1 1 23 VAL HG23 H 3.072 -2.683 -4.029 1.00 . A A . 23 VAL HG23 1 1
6 3164 1 1 23 VAL N N 3.068 -1.062 -2.034 1.00 . A A . 23 VAL N 1 1
6 3165 1 1 23 VAL O O 0.312 -1.581 -1.828 1.00 . A A . 23 VAL O 1 1
6 3166 1 1 24 CYS C C -2.453 -0.361 -2.860 1.00 . A A . 24 CYS C 1 1
6 3167 1 1 24 CYS CA C -1.595 0.357 -1.809 1.00 . A A . 24 CYS CA 1 1
6 3168 1 1 24 CYS CB C -2.103 1.785 -1.587 1.00 . A A . 24 CYS CB 1 1
6 3169 1 1 24 CYS H H 0.101 1.373 -2.677 1.00 . A A . 24 CYS H 1 1
6 3170 1 1 24 CYS HA H -1.605 -0.187 -0.877 1.00 . A A . 24 CYS HA 1 1
6 3171 1 1 24 CYS HB2 H -1.831 2.399 -2.433 1.00 . A A . 24 CYS HB2 1 1
6 3172 1 1 24 CYS HB3 H -3.178 1.773 -1.482 1.00 . A A . 24 CYS HB3 1 1
6 3173 1 1 24 CYS N N -0.193 0.512 -2.310 1.00 . A A . 24 CYS N 1 1
6 3174 1 1 24 CYS O O -2.737 0.178 -3.913 1.00 . A A . 24 CYS O 1 1
6 3175 1 1 24 CYS SG S -1.358 2.466 -0.085 1.00 . A A . 24 CYS SG 1 1
6 3176 1 1 25 SER C C -5.158 -2.393 -3.109 1.00 . A A . 25 SER C 1 1
6 3177 1 1 25 SER CA C -3.694 -2.335 -3.568 1.00 . A A . 25 SER CA 1 1
6 3178 1 1 25 SER CB C -3.088 -3.739 -3.601 1.00 . A A . 25 SER CB 1 1
6 3179 1 1 25 SER H H -2.612 -1.991 -1.728 1.00 . A A . 25 SER H 1 1
6 3180 1 1 25 SER HA H -3.625 -1.885 -4.546 1.00 . A A . 25 SER HA 1 1
6 3181 1 1 25 SER HB2 H -2.661 -3.972 -2.640 1.00 . A A . 25 SER HB2 1 1
6 3182 1 1 25 SER HB3 H -3.862 -4.460 -3.832 1.00 . A A . 25 SER HB3 1 1
6 3183 1 1 25 SER HG H -2.434 -4.196 -5.376 1.00 . A A . 25 SER HG 1 1
6 3184 1 1 25 SER N N -2.860 -1.576 -2.583 1.00 . A A . 25 SER N 1 1
6 3185 1 1 25 SER O O -5.452 -2.814 -2.006 1.00 . A A . 25 SER O 1 1
6 3186 1 1 25 SER OG O -2.067 -3.787 -4.589 1.00 . A A . 25 SER OG 1 1
6 3187 1 1 26 ARG C C -8.010 -3.470 -3.450 1.00 . A A . 26 ARG C 1 1
6 3188 1 1 26 ARG CA C -7.528 -2.017 -3.574 1.00 . A A . 26 ARG CA 1 1
6 3189 1 1 26 ARG CB C -8.270 -1.299 -4.709 1.00 . A A . 26 ARG CB 1 1
6 3190 1 1 26 ARG CD C -10.487 -0.365 -5.419 1.00 . A A . 26 ARG CD 1 1
6 3191 1 1 26 ARG CG C -9.690 -0.951 -4.249 1.00 . A A . 26 ARG CG 1 1
6 3192 1 1 26 ARG CZ C -12.331 1.166 -5.022 1.00 . A A . 26 ARG CZ 1 1
6 3193 1 1 26 ARG H H -5.814 -1.651 -4.840 1.00 . A A . 26 ARG H 1 1
6 3194 1 1 26 ARG HA H -7.684 -1.492 -2.645 1.00 . A A . 26 ARG HA 1 1
6 3195 1 1 26 ARG HB2 H -7.741 -0.393 -4.969 1.00 . A A . 26 ARG HB2 1 1
6 3196 1 1 26 ARG HB3 H -8.322 -1.946 -5.572 1.00 . A A . 26 ARG HB3 1 1
6 3197 1 1 26 ARG HD2 H -9.834 -0.176 -6.261 1.00 . A A . 26 ARG HD2 1 1
6 3198 1 1 26 ARG HD3 H -11.284 -1.034 -5.703 1.00 . A A . 26 ARG HD3 1 1
6 3199 1 1 26 ARG HE H -10.466 1.568 -4.469 1.00 . A A . 26 ARG HE 1 1
6 3200 1 1 26 ARG HG2 H -10.180 -1.845 -3.892 1.00 . A A . 26 ARG HG2 1 1
6 3201 1 1 26 ARG HG3 H -9.640 -0.225 -3.450 1.00 . A A . 26 ARG HG3 1 1
6 3202 1 1 26 ARG HH11 H -12.290 1.219 -7.025 1.00 . A A . 26 ARG HH11 1 1
6 3203 1 1 26 ARG HH12 H -13.839 1.498 -6.301 1.00 . A A . 26 ARG HH12 1 1
6 3204 1 1 26 ARG HH21 H -12.673 1.179 -3.045 1.00 . A A . 26 ARG HH21 1 1
6 3205 1 1 26 ARG HH22 H -14.056 1.475 -4.045 1.00 . A A . 26 ARG HH22 1 1
6 3206 1 1 26 ARG N N -6.078 -1.980 -3.954 1.00 . A A . 26 ARG N 1 1
6 3207 1 1 26 ARG NE N -11.053 0.914 -4.901 1.00 . A A . 26 ARG NE 1 1
6 3208 1 1 26 ARG NH1 N -12.862 1.305 -6.209 1.00 . A A . 26 ARG NH1 1 1
6 3209 1 1 26 ARG NH2 N -13.078 1.282 -3.954 1.00 . A A . 26 ARG NH2 1 1
6 3210 1 1 26 ARG O O -8.867 -3.775 -2.642 1.00 . A A . 26 ARG O 1 1
6 3211 1 1 27 LYS C C -7.635 -6.350 -2.751 1.00 . A A . 27 LYS C 1 1
6 3212 1 1 27 LYS CA C -7.882 -5.804 -4.165 1.00 . A A . 27 LYS CA 1 1
6 3213 1 1 27 LYS CB C -7.005 -6.533 -5.195 1.00 . A A . 27 LYS CB 1 1
6 3214 1 1 27 LYS CD C -8.676 -8.404 -5.286 1.00 . A A . 27 LYS CD 1 1
6 3215 1 1 27 LYS CE C -8.789 -9.676 -6.134 1.00 . A A . 27 LYS CE 1 1
6 3216 1 1 27 LYS CG C -7.199 -8.050 -5.076 1.00 . A A . 27 LYS CG 1 1
6 3217 1 1 27 LYS H H -6.770 -4.096 -4.881 1.00 . A A . 27 LYS H 1 1
6 3218 1 1 27 LYS HA H -8.923 -5.904 -4.430 1.00 . A A . 27 LYS HA 1 1
6 3219 1 1 27 LYS HB2 H -7.282 -6.214 -6.189 1.00 . A A . 27 LYS HB2 1 1
6 3220 1 1 27 LYS HB3 H -5.968 -6.291 -5.017 1.00 . A A . 27 LYS HB3 1 1
6 3221 1 1 27 LYS HD2 H -9.145 -8.567 -4.326 1.00 . A A . 27 LYS HD2 1 1
6 3222 1 1 27 LYS HD3 H -9.172 -7.591 -5.794 1.00 . A A . 27 LYS HD3 1 1
6 3223 1 1 27 LYS HE2 H -9.823 -9.866 -6.386 1.00 . A A . 27 LYS HE2 1 1
6 3224 1 1 27 LYS HE3 H -8.195 -9.584 -7.030 1.00 . A A . 27 LYS HE3 1 1
6 3225 1 1 27 LYS HG2 H -6.600 -8.547 -5.825 1.00 . A A . 27 LYS HG2 1 1
6 3226 1 1 27 LYS HG3 H -6.890 -8.377 -4.095 1.00 . A A . 27 LYS HG3 1 1
6 3227 1 1 27 LYS HZ1 H -8.680 -10.718 -4.330 1.00 . A A . 27 LYS HZ1 1 1
6 3228 1 1 27 LYS HZ2 H -7.220 -10.681 -5.199 1.00 . A A . 27 LYS HZ2 1 1
6 3229 1 1 27 LYS HZ3 H -8.487 -11.692 -5.705 1.00 . A A . 27 LYS HZ3 1 1
6 3230 1 1 27 LYS N N -7.462 -4.368 -4.241 1.00 . A A . 27 LYS N 1 1
6 3231 1 1 27 LYS NZ N -8.254 -10.774 -5.277 1.00 . A A . 27 LYS NZ 1 1
6 3232 1 1 27 LYS O O -8.490 -6.988 -2.167 1.00 . A A . 27 LYS O 1 1
6 3233 1 1 28 THR C C -6.724 -5.608 0.240 1.00 . A A . 28 THR C 1 1
6 3234 1 1 28 THR CA C -6.173 -6.581 -0.816 1.00 . A A . 28 THR CA 1 1
6 3235 1 1 28 THR CB C -4.642 -6.652 -0.728 1.00 . A A . 28 THR CB 1 1
6 3236 1 1 28 THR CG2 C -4.149 -7.955 -1.361 1.00 . A A . 28 THR CG2 1 1
6 3237 1 1 28 THR H H -5.807 -5.566 -2.687 1.00 . A A . 28 THR H 1 1
6 3238 1 1 28 THR HA H -6.592 -7.564 -0.669 1.00 . A A . 28 THR HA 1 1
6 3239 1 1 28 THR HB H -4.345 -6.631 0.306 1.00 . A A . 28 THR HB 1 1
6 3240 1 1 28 THR HG1 H -3.890 -4.857 -0.756 1.00 . A A . 28 THR HG1 1 1
6 3241 1 1 28 THR HG21 H -3.647 -7.736 -2.292 1.00 . A A . 28 THR HG21 1 1
6 3242 1 1 28 THR HG22 H -4.991 -8.605 -1.550 1.00 . A A . 28 THR HG22 1 1
6 3243 1 1 28 THR HG23 H -3.462 -8.444 -0.686 1.00 . A A . 28 THR HG23 1 1
6 3244 1 1 28 THR N N -6.476 -6.091 -2.197 1.00 . A A . 28 THR N 1 1
6 3245 1 1 28 THR O O -6.819 -5.946 1.402 1.00 . A A . 28 THR O 1 1
6 3246 1 1 28 THR OG1 O -4.064 -5.543 -1.405 1.00 . A A . 28 THR OG1 1 1
6 3247 1 1 29 ARG C C -6.521 -2.853 1.735 1.00 . A A . 29 ARG C 1 1
6 3248 1 1 29 ARG CA C -7.623 -3.380 0.798 1.00 . A A . 29 ARG CA 1 1
6 3249 1 1 29 ARG CB C -8.725 -4.087 1.598 1.00 . A A . 29 ARG CB 1 1
6 3250 1 1 29 ARG CD C -10.157 -3.265 3.484 1.00 . A A . 29 ARG CD 1 1
6 3251 1 1 29 ARG CG C -9.795 -3.069 2.007 1.00 . A A . 29 ARG CG 1 1
6 3252 1 1 29 ARG CZ C -10.669 -5.636 3.538 1.00 . A A . 29 ARG CZ 1 1
6 3253 1 1 29 ARG H H -6.985 -4.162 -1.106 1.00 . A A . 29 ARG H 1 1
6 3254 1 1 29 ARG HA H -8.053 -2.558 0.247 1.00 . A A . 29 ARG HA 1 1
6 3255 1 1 29 ARG HB2 H -9.174 -4.857 0.988 1.00 . A A . 29 ARG HB2 1 1
6 3256 1 1 29 ARG HB3 H -8.297 -4.532 2.484 1.00 . A A . 29 ARG HB3 1 1
6 3257 1 1 29 ARG HD2 H -9.272 -3.504 4.059 1.00 . A A . 29 ARG HD2 1 1
6 3258 1 1 29 ARG HD3 H -10.632 -2.378 3.875 1.00 . A A . 29 ARG HD3 1 1
6 3259 1 1 29 ARG HE H -12.080 -4.236 3.487 1.00 . A A . 29 ARG HE 1 1
6 3260 1 1 29 ARG HG2 H -9.414 -2.068 1.860 1.00 . A A . 29 ARG HG2 1 1
6 3261 1 1 29 ARG HG3 H -10.677 -3.211 1.401 1.00 . A A . 29 ARG HG3 1 1
6 3262 1 1 29 ARG HH11 H -10.054 -5.521 5.443 1.00 . A A . 29 ARG HH11 1 1
6 3263 1 1 29 ARG HH12 H -9.784 -7.043 4.661 1.00 . A A . 29 ARG HH12 1 1
6 3264 1 1 29 ARG HH21 H -11.179 -6.038 1.640 1.00 . A A . 29 ARG HH21 1 1
6 3265 1 1 29 ARG HH22 H -10.424 -7.337 2.501 1.00 . A A . 29 ARG HH22 1 1
6 3266 1 1 29 ARG N N -7.080 -4.402 -0.162 1.00 . A A . 29 ARG N 1 1
6 3267 1 1 29 ARG NE N -11.115 -4.407 3.502 1.00 . A A . 29 ARG NE 1 1
6 3268 1 1 29 ARG NH1 N -10.127 -6.104 4.633 1.00 . A A . 29 ARG NH1 1 1
6 3269 1 1 29 ARG NH2 N -10.765 -6.397 2.477 1.00 . A A . 29 ARG NH2 1 1
6 3270 1 1 29 ARG O O -6.806 -2.239 2.746 1.00 . A A . 29 ARG O 1 1
6 3271 1 1 30 TRP C C -2.837 -2.514 1.494 1.00 . A A . 30 TRP C 1 1
6 3272 1 1 30 TRP CA C -4.160 -2.554 2.270 1.00 . A A . 30 TRP CA 1 1
6 3273 1 1 30 TRP CB C -4.065 -3.516 3.470 1.00 . A A . 30 TRP CB 1 1
6 3274 1 1 30 TRP CD1 C -2.890 -5.404 2.238 1.00 . A A . 30 TRP CD1 1 1
6 3275 1 1 30 TRP CD2 C -4.726 -6.091 3.340 1.00 . A A . 30 TRP CD2 1 1
6 3276 1 1 30 TRP CE2 C -4.180 -7.233 2.710 1.00 . A A . 30 TRP CE2 1 1
6 3277 1 1 30 TRP CE3 C -5.896 -6.251 4.105 1.00 . A A . 30 TRP CE3 1 1
6 3278 1 1 30 TRP CG C -3.893 -4.939 3.022 1.00 . A A . 30 TRP CG 1 1
6 3279 1 1 30 TRP CH2 C -5.934 -8.632 3.597 1.00 . A A . 30 TRP CH2 1 1
6 3280 1 1 30 TRP CZ2 C -4.772 -8.491 2.834 1.00 . A A . 30 TRP CZ2 1 1
6 3281 1 1 30 TRP CZ3 C -6.495 -7.514 4.231 1.00 . A A . 30 TRP CZ3 1 1
6 3282 1 1 30 TRP H H -5.055 -3.549 0.576 1.00 . A A . 30 TRP H 1 1
6 3283 1 1 30 TRP HA H -4.404 -1.564 2.623 1.00 . A A . 30 TRP HA 1 1
6 3284 1 1 30 TRP HB2 H -3.220 -3.237 4.081 1.00 . A A . 30 TRP HB2 1 1
6 3285 1 1 30 TRP HB3 H -4.966 -3.435 4.060 1.00 . A A . 30 TRP HB3 1 1
6 3286 1 1 30 TRP HD1 H -2.090 -4.810 1.825 1.00 . A A . 30 TRP HD1 1 1
6 3287 1 1 30 TRP HE1 H -2.474 -7.340 1.519 1.00 . A A . 30 TRP HE1 1 1
6 3288 1 1 30 TRP HE3 H -6.336 -5.396 4.597 1.00 . A A . 30 TRP HE3 1 1
6 3289 1 1 30 TRP HH2 H -6.400 -9.601 3.698 1.00 . A A . 30 TRP HH2 1 1
6 3290 1 1 30 TRP HZ2 H -4.336 -9.348 2.344 1.00 . A A . 30 TRP HZ2 1 1
6 3291 1 1 30 TRP HZ3 H -7.393 -7.625 4.820 1.00 . A A . 30 TRP HZ3 1 1
6 3292 1 1 30 TRP N N -5.268 -3.066 1.402 1.00 . A A . 30 TRP N 1 1
6 3293 1 1 30 TRP NE1 N -3.061 -6.764 2.052 1.00 . A A . 30 TRP NE1 1 1
6 3294 1 1 30 TRP O O -2.767 -2.892 0.339 1.00 . A A . 30 TRP O 1 1
6 3295 1 1 31 CYS C C 0.091 -3.386 1.196 1.00 . A A . 31 CYS C 1 1
6 3296 1 1 31 CYS CA C -0.459 -1.978 1.449 1.00 . A A . 31 CYS CA 1 1
6 3297 1 1 31 CYS CB C 0.446 -1.219 2.420 1.00 . A A . 31 CYS CB 1 1
6 3298 1 1 31 CYS H H -1.877 -1.755 3.059 1.00 . A A . 31 CYS H 1 1
6 3299 1 1 31 CYS HA H -0.542 -1.434 0.522 1.00 . A A . 31 CYS HA 1 1
6 3300 1 1 31 CYS HB2 H 0.052 -1.306 3.422 1.00 . A A . 31 CYS HB2 1 1
6 3301 1 1 31 CYS HB3 H 1.441 -1.637 2.387 1.00 . A A . 31 CYS HB3 1 1
6 3302 1 1 31 CYS N N -1.788 -2.053 2.130 1.00 . A A . 31 CYS N 1 1
6 3303 1 1 31 CYS O O 0.046 -4.245 2.056 1.00 . A A . 31 CYS O 1 1
6 3304 1 1 31 CYS SG S 0.508 0.526 1.947 1.00 . A A . 31 CYS SG 1 1
6 3305 1 1 32 LYS C C 2.487 -4.831 -1.061 1.00 . A A . 32 LYS C 1 1
6 3306 1 1 32 LYS CA C 1.159 -4.972 -0.307 1.00 . A A . 32 LYS CA 1 1
6 3307 1 1 32 LYS CB C 0.092 -5.621 -1.192 1.00 . A A . 32 LYS CB 1 1
6 3308 1 1 32 LYS CD C -0.129 -7.616 -2.678 1.00 . A A . 32 LYS CD 1 1
6 3309 1 1 32 LYS CE C -0.033 -9.144 -2.739 1.00 . A A . 32 LYS CE 1 1
6 3310 1 1 32 LYS CG C 0.360 -7.122 -1.315 1.00 . A A . 32 LYS CG 1 1
6 3311 1 1 32 LYS H H 0.629 -2.913 -0.658 1.00 . A A . 32 LYS H 1 1
6 3312 1 1 32 LYS HA H 1.296 -5.553 0.592 1.00 . A A . 32 LYS HA 1 1
6 3313 1 1 32 LYS HB2 H -0.882 -5.465 -0.751 1.00 . A A . 32 LYS HB2 1 1
6 3314 1 1 32 LYS HB3 H 0.117 -5.172 -2.173 1.00 . A A . 32 LYS HB3 1 1
6 3315 1 1 32 LYS HD2 H -1.156 -7.312 -2.823 1.00 . A A . 32 LYS HD2 1 1
6 3316 1 1 32 LYS HD3 H 0.485 -7.188 -3.456 1.00 . A A . 32 LYS HD3 1 1
6 3317 1 1 32 LYS HE2 H 0.246 -9.461 -3.734 1.00 . A A . 32 LYS HE2 1 1
6 3318 1 1 32 LYS HE3 H 0.681 -9.506 -2.014 1.00 . A A . 32 LYS HE3 1 1
6 3319 1 1 32 LYS HG2 H 1.420 -7.309 -1.221 1.00 . A A . 32 LYS HG2 1 1
6 3320 1 1 32 LYS HG3 H -0.168 -7.648 -0.533 1.00 . A A . 32 LYS HG3 1 1
6 3321 1 1 32 LYS HZ1 H -2.080 -9.286 -3.102 1.00 . A A . 32 LYS HZ1 1 1
6 3322 1 1 32 LYS HZ2 H -1.667 -9.294 -1.453 1.00 . A A . 32 LYS HZ2 1 1
6 3323 1 1 32 LYS HZ3 H -1.403 -10.676 -2.406 1.00 . A A . 32 LYS HZ3 1 1
6 3324 1 1 32 LYS N N 0.607 -3.624 0.018 1.00 . A A . 32 LYS N 1 1
6 3325 1 1 32 LYS NZ N -1.399 -9.637 -2.399 1.00 . A A . 32 LYS NZ 1 1
6 3326 1 1 32 LYS O O 2.682 -3.900 -1.820 1.00 . A A . 32 LYS O 1 1
6 3327 1 1 33 TYR C C 4.548 -5.601 -3.068 1.00 . A A . 33 TYR C 1 1
6 3328 1 1 33 TYR CA C 4.729 -5.679 -1.545 1.00 . A A . 33 TYR CA 1 1
6 3329 1 1 33 TYR CB C 5.446 -6.977 -1.160 1.00 . A A . 33 TYR CB 1 1
6 3330 1 1 33 TYR CD1 C 7.856 -6.321 -1.486 1.00 . A A . 33 TYR CD1 1 1
6 3331 1 1 33 TYR CD2 C 7.044 -6.691 0.768 1.00 . A A . 33 TYR CD2 1 1
6 3332 1 1 33 TYR CE1 C 9.125 -6.023 -0.981 1.00 . A A . 33 TYR CE1 1 1
6 3333 1 1 33 TYR CE2 C 8.314 -6.394 1.274 1.00 . A A . 33 TYR CE2 1 1
6 3334 1 1 33 TYR CG C 6.815 -6.655 -0.613 1.00 . A A . 33 TYR CG 1 1
6 3335 1 1 33 TYR CZ C 9.355 -6.059 0.400 1.00 . A A . 33 TYR CZ 1 1
6 3336 1 1 33 TYR H H 3.217 -6.483 -0.229 1.00 . A A . 33 TYR H 1 1
6 3337 1 1 33 TYR HA H 5.293 -4.831 -1.191 1.00 . A A . 33 TYR HA 1 1
6 3338 1 1 33 TYR HB2 H 4.872 -7.498 -0.407 1.00 . A A . 33 TYR HB2 1 1
6 3339 1 1 33 TYR HB3 H 5.548 -7.606 -2.032 1.00 . A A . 33 TYR HB3 1 1
6 3340 1 1 33 TYR HD1 H 7.679 -6.292 -2.551 1.00 . A A . 33 TYR HD1 1 1
6 3341 1 1 33 TYR HD2 H 6.240 -6.948 1.442 1.00 . A A . 33 TYR HD2 1 1
6 3342 1 1 33 TYR HE1 H 9.927 -5.766 -1.656 1.00 . A A . 33 TYR HE1 1 1
6 3343 1 1 33 TYR HE2 H 8.490 -6.422 2.339 1.00 . A A . 33 TYR HE2 1 1
6 3344 1 1 33 TYR HH H 11.162 -6.543 0.786 1.00 . A A . 33 TYR HH 1 1
6 3345 1 1 33 TYR N N 3.402 -5.748 -0.851 1.00 . A A . 33 TYR N 1 1
6 3346 1 1 33 TYR O O 3.602 -6.135 -3.618 1.00 . A A . 33 TYR O 1 1
6 3347 1 1 33 TYR OH O 10.608 -5.765 0.898 1.00 . A A . 33 TYR OH 1 1
6 3348 1 1 34 GLN C C 5.968 -6.052 -5.913 1.00 . A A . 34 GLN C 1 1
6 3349 1 1 34 GLN CA C 5.343 -4.823 -5.237 1.00 . A A . 34 GLN CA 1 1
6 3350 1 1 34 GLN CB C 6.114 -3.548 -5.599 1.00 . A A . 34 GLN CB 1 1
6 3351 1 1 34 GLN CD C 7.097 -2.708 -7.742 1.00 . A A . 34 GLN CD 1 1
6 3352 1 1 34 GLN CG C 5.809 -3.159 -7.050 1.00 . A A . 34 GLN CG 1 1
6 3353 1 1 34 GLN H H 6.207 -4.521 -3.282 1.00 . A A . 34 GLN H 1 1
6 3354 1 1 34 GLN HA H 4.309 -4.721 -5.528 1.00 . A A . 34 GLN HA 1 1
6 3355 1 1 34 GLN HB2 H 5.812 -2.745 -4.940 1.00 . A A . 34 GLN HB2 1 1
6 3356 1 1 34 GLN HB3 H 7.173 -3.724 -5.490 1.00 . A A . 34 GLN HB3 1 1
6 3357 1 1 34 GLN HE21 H 6.780 -0.779 -7.394 1.00 . A A . 34 GLN HE21 1 1
6 3358 1 1 34 GLN HE22 H 8.209 -1.139 -8.236 1.00 . A A . 34 GLN HE22 1 1
6 3359 1 1 34 GLN HG2 H 5.399 -4.012 -7.572 1.00 . A A . 34 GLN HG2 1 1
6 3360 1 1 34 GLN HG3 H 5.093 -2.351 -7.063 1.00 . A A . 34 GLN HG3 1 1
6 3361 1 1 34 GLN N N 5.454 -4.939 -3.750 1.00 . A A . 34 GLN N 1 1
6 3362 1 1 34 GLN NE2 N 7.386 -1.436 -7.795 1.00 . A A . 34 GLN NE2 1 1
6 3363 1 1 34 GLN O O 7.004 -5.968 -6.548 1.00 . A A . 34 GLN O 1 1
6 3364 1 1 34 GLN OE1 O 7.850 -3.522 -8.242 1.00 . A A . 34 GLN OE1 1 1
6 3365 1 1 35 ILE C C 5.474 -8.518 -7.894 1.00 . A A . 35 ILE C 1 1
6 3366 1 1 35 ILE CA C 5.886 -8.437 -6.415 1.00 . A A . 35 ILE CA 1 1
6 3367 1 1 35 ILE CB C 5.289 -9.608 -5.616 1.00 . A A . 35 ILE CB 1 1
6 3368 1 1 35 ILE CD1 C 3.199 -10.959 -5.317 1.00 . A A . 35 ILE CD1 1 1
6 3369 1 1 35 ILE CG1 C 3.756 -9.590 -5.712 1.00 . A A . 35 ILE CG1 1 1
6 3370 1 1 35 ILE CG2 C 5.707 -9.494 -4.146 1.00 . A A . 35 ILE CG2 1 1
6 3371 1 1 35 ILE H H 4.506 -7.230 -5.266 1.00 . A A . 35 ILE H 1 1
6 3372 1 1 35 ILE HA H 6.962 -8.451 -6.330 1.00 . A A . 35 ILE HA 1 1
6 3373 1 1 35 ILE HB H 5.663 -10.539 -6.019 1.00 . A A . 35 ILE HB 1 1
6 3374 1 1 35 ILE HD11 H 3.977 -11.703 -5.402 1.00 . A A . 35 ILE HD11 1 1
6 3375 1 1 35 ILE HD12 H 2.381 -11.218 -5.974 1.00 . A A . 35 ILE HD12 1 1
6 3376 1 1 35 ILE HD13 H 2.844 -10.923 -4.298 1.00 . A A . 35 ILE HD13 1 1
6 3377 1 1 35 ILE HG12 H 3.362 -8.836 -5.046 1.00 . A A . 35 ILE HG12 1 1
6 3378 1 1 35 ILE HG13 H 3.461 -9.364 -6.725 1.00 . A A . 35 ILE HG13 1 1
6 3379 1 1 35 ILE HG21 H 5.596 -10.455 -3.664 1.00 . A A . 35 ILE HG21 1 1
6 3380 1 1 35 ILE HG22 H 5.082 -8.768 -3.649 1.00 . A A . 35 ILE HG22 1 1
6 3381 1 1 35 ILE HG23 H 6.739 -9.180 -4.088 1.00 . A A . 35 ILE HG23 1 1
6 3382 1 1 35 ILE N N 5.339 -7.192 -5.781 1.00 . A A . 35 ILE N 1 1
6 3383 1 1 35 ILE O O 6.139 -9.225 -8.633 1.00 . A A . 35 ILE O 1 1
6 3384 1 1 35 ILE OXT O 4.505 -7.870 -8.264 1.00 . A A . 35 ILE OXT 1 1
7 3385 1 1 1 GLU C C 3.149 9.561 4.449 1.00 . A A . 1 GLU C 1 1
7 3386 1 1 1 GLU CA C 3.729 10.707 5.289 1.00 . A A . 1 GLU CA 1 1
7 3387 1 1 1 GLU CB C 2.864 10.962 6.528 1.00 . A A . 1 GLU CB 1 1
7 3388 1 1 1 GLU CD C 4.360 11.306 8.506 1.00 . A A . 1 GLU CD 1 1
7 3389 1 1 1 GLU CG C 3.500 10.289 7.749 1.00 . A A . 1 GLU CG 1 1
7 3390 1 1 1 GLU H1 H 2.703 12.228 4.293 1.00 . A A . 1 GLU H1 1 1
7 3391 1 1 1 GLU H2 H 4.226 11.869 3.630 1.00 . A A . 1 GLU H2 1 1
7 3392 1 1 1 GLU H3 H 4.114 12.747 5.080 1.00 . A A . 1 GLU H3 1 1
7 3393 1 1 1 GLU HA H 4.740 10.481 5.587 1.00 . A A . 1 GLU HA 1 1
7 3394 1 1 1 GLU HB2 H 2.789 12.025 6.701 1.00 . A A . 1 GLU HB2 1 1
7 3395 1 1 1 GLU HB3 H 1.877 10.553 6.368 1.00 . A A . 1 GLU HB3 1 1
7 3396 1 1 1 GLU HG2 H 2.722 9.920 8.401 1.00 . A A . 1 GLU HG2 1 1
7 3397 1 1 1 GLU HG3 H 4.119 9.466 7.426 1.00 . A A . 1 GLU HG3 1 1
7 3398 1 1 1 GLU N N 3.690 11.985 4.515 1.00 . A A . 1 GLU N 1 1
7 3399 1 1 1 GLU O O 1.960 9.511 4.189 1.00 . A A . 1 GLU O 1 1
7 3400 1 1 1 GLU OE1 O 3.797 12.091 9.252 1.00 . A A . 1 GLU OE1 1 1
7 3401 1 1 1 GLU OE2 O 5.567 11.281 8.325 1.00 . A A . 1 GLU OE2 1 1
7 3402 1 1 2 CYS C C 3.058 6.331 4.106 1.00 . A A . 2 CYS C 1 1
7 3403 1 1 2 CYS CA C 3.478 7.497 3.202 1.00 . A A . 2 CYS CA 1 1
7 3404 1 1 2 CYS CB C 4.650 7.095 2.299 1.00 . A A . 2 CYS CB 1 1
7 3405 1 1 2 CYS H H 4.933 8.703 4.247 1.00 . A A . 2 CYS H 1 1
7 3406 1 1 2 CYS HA H 2.644 7.813 2.595 1.00 . A A . 2 CYS HA 1 1
7 3407 1 1 2 CYS HB2 H 4.328 6.319 1.622 1.00 . A A . 2 CYS HB2 1 1
7 3408 1 1 2 CYS HB3 H 4.974 7.954 1.730 1.00 . A A . 2 CYS HB3 1 1
7 3409 1 1 2 CYS N N 3.980 8.641 4.024 1.00 . A A . 2 CYS N 1 1
7 3410 1 1 2 CYS O O 3.394 6.285 5.276 1.00 . A A . 2 CYS O 1 1
7 3411 1 1 2 CYS SG S 6.029 6.482 3.302 1.00 . A A . 2 CYS SG 1 1
7 3412 1 1 3 LEU C C 2.867 3.072 4.259 1.00 . A A . 3 LEU C 1 1
7 3413 1 1 3 LEU CA C 1.867 4.224 4.385 1.00 . A A . 3 LEU CA 1 1
7 3414 1 1 3 LEU CB C 0.510 3.820 3.795 1.00 . A A . 3 LEU CB 1 1
7 3415 1 1 3 LEU CD1 C -1.835 4.563 3.340 1.00 . A A . 3 LEU CD1 1 1
7 3416 1 1 3 LEU CD2 C -0.759 5.101 5.531 1.00 . A A . 3 LEU CD2 1 1
7 3417 1 1 3 LEU CG C -0.518 4.933 4.028 1.00 . A A . 3 LEU CG 1 1
7 3418 1 1 3 LEU H H 2.064 5.456 2.625 1.00 . A A . 3 LEU H 1 1
7 3419 1 1 3 LEU HA H 1.749 4.509 5.418 1.00 . A A . 3 LEU HA 1 1
7 3420 1 1 3 LEU HB2 H 0.619 3.649 2.734 1.00 . A A . 3 LEU HB2 1 1
7 3421 1 1 3 LEU HB3 H 0.169 2.913 4.271 1.00 . A A . 3 LEU HB3 1 1
7 3422 1 1 3 LEU HD11 H -1.641 4.298 2.310 1.00 . A A . 3 LEU HD11 1 1
7 3423 1 1 3 LEU HD12 H -2.507 5.407 3.373 1.00 . A A . 3 LEU HD12 1 1
7 3424 1 1 3 LEU HD13 H -2.285 3.724 3.850 1.00 . A A . 3 LEU HD13 1 1
7 3425 1 1 3 LEU HD21 H -1.798 5.340 5.704 1.00 . A A . 3 LEU HD21 1 1
7 3426 1 1 3 LEU HD22 H -0.137 5.900 5.907 1.00 . A A . 3 LEU HD22 1 1
7 3427 1 1 3 LEU HD23 H -0.512 4.182 6.041 1.00 . A A . 3 LEU HD23 1 1
7 3428 1 1 3 LEU HG H -0.145 5.859 3.615 1.00 . A A . 3 LEU HG 1 1
7 3429 1 1 3 LEU N N 2.321 5.391 3.569 1.00 . A A . 3 LEU N 1 1
7 3430 1 1 3 LEU O O 3.155 2.605 3.173 1.00 . A A . 3 LEU O 1 1
7 3431 1 1 4 GLU C C 3.680 0.174 4.937 1.00 . A A . 4 GLU C 1 1
7 3432 1 1 4 GLU CA C 4.382 1.484 5.318 1.00 . A A . 4 GLU CA 1 1
7 3433 1 1 4 GLU CB C 4.959 1.395 6.735 1.00 . A A . 4 GLU CB 1 1
7 3434 1 1 4 GLU CD C 7.176 1.291 7.887 1.00 . A A . 4 GLU CD 1 1
7 3435 1 1 4 GLU CG C 6.394 1.925 6.735 1.00 . A A . 4 GLU CG 1 1
7 3436 1 1 4 GLU H H 3.146 3.004 6.228 1.00 . A A . 4 GLU H 1 1
7 3437 1 1 4 GLU HA H 5.168 1.705 4.614 1.00 . A A . 4 GLU HA 1 1
7 3438 1 1 4 GLU HB2 H 4.356 1.986 7.408 1.00 . A A . 4 GLU HB2 1 1
7 3439 1 1 4 GLU HB3 H 4.958 0.365 7.061 1.00 . A A . 4 GLU HB3 1 1
7 3440 1 1 4 GLU HG2 H 6.869 1.677 5.796 1.00 . A A . 4 GLU HG2 1 1
7 3441 1 1 4 GLU HG3 H 6.380 2.997 6.859 1.00 . A A . 4 GLU HG3 1 1
7 3442 1 1 4 GLU N N 3.397 2.610 5.365 1.00 . A A . 4 GLU N 1 1
7 3443 1 1 4 GLU O O 2.502 0.157 4.634 1.00 . A A . 4 GLU O 1 1
7 3444 1 1 4 GLU OE1 O 7.127 1.832 8.980 1.00 . A A . 4 GLU OE1 1 1
7 3445 1 1 4 GLU OE2 O 7.814 0.276 7.656 1.00 . A A . 4 GLU OE2 1 1
7 3446 1 1 5 ILE C C 2.707 -2.626 5.613 1.00 . A A . 5 ILE C 1 1
7 3447 1 1 5 ILE CA C 3.775 -2.233 4.582 1.00 . A A . 5 ILE CA 1 1
7 3448 1 1 5 ILE CB C 4.931 -3.248 4.575 1.00 . A A . 5 ILE CB 1 1
7 3449 1 1 5 ILE CD1 C 4.291 -4.612 2.572 1.00 . A A . 5 ILE CD1 1 1
7 3450 1 1 5 ILE CG1 C 4.413 -4.611 4.097 1.00 . A A . 5 ILE CG1 1 1
7 3451 1 1 5 ILE CG2 C 5.517 -3.393 5.987 1.00 . A A . 5 ILE CG2 1 1
7 3452 1 1 5 ILE H H 5.346 -0.881 5.191 1.00 . A A . 5 ILE H 1 1
7 3453 1 1 5 ILE HA H 3.336 -2.174 3.598 1.00 . A A . 5 ILE HA 1 1
7 3454 1 1 5 ILE HB H 5.703 -2.902 3.903 1.00 . A A . 5 ILE HB 1 1
7 3455 1 1 5 ILE HD11 H 5.267 -4.469 2.131 1.00 . A A . 5 ILE HD11 1 1
7 3456 1 1 5 ILE HD12 H 3.635 -3.811 2.262 1.00 . A A . 5 ILE HD12 1 1
7 3457 1 1 5 ILE HD13 H 3.883 -5.556 2.244 1.00 . A A . 5 ILE HD13 1 1
7 3458 1 1 5 ILE HG12 H 5.102 -5.384 4.403 1.00 . A A . 5 ILE HG12 1 1
7 3459 1 1 5 ILE HG13 H 3.444 -4.802 4.533 1.00 . A A . 5 ILE HG13 1 1
7 3460 1 1 5 ILE HG21 H 6.083 -2.506 6.235 1.00 . A A . 5 ILE HG21 1 1
7 3461 1 1 5 ILE HG22 H 6.167 -4.254 6.020 1.00 . A A . 5 ILE HG22 1 1
7 3462 1 1 5 ILE HG23 H 4.717 -3.520 6.700 1.00 . A A . 5 ILE HG23 1 1
7 3463 1 1 5 ILE N N 4.397 -0.921 4.946 1.00 . A A . 5 ILE N 1 1
7 3464 1 1 5 ILE O O 2.790 -2.269 6.774 1.00 . A A . 5 ILE O 1 1
7 3465 1 1 6 PHE C C -0.099 -2.586 6.738 1.00 . A A . 6 PHE C 1 1
7 3466 1 1 6 PHE CA C 0.611 -3.799 6.115 1.00 . A A . 6 PHE CA 1 1
7 3467 1 1 6 PHE CB C 1.298 -4.646 7.200 1.00 . A A . 6 PHE CB 1 1
7 3468 1 1 6 PHE CD1 C 1.527 -6.552 5.557 1.00 . A A . 6 PHE CD1 1 1
7 3469 1 1 6 PHE CD2 C 3.419 -5.995 6.968 1.00 . A A . 6 PHE CD2 1 1
7 3470 1 1 6 PHE CE1 C 2.270 -7.579 4.965 1.00 . A A . 6 PHE CE1 1 1
7 3471 1 1 6 PHE CE2 C 4.162 -7.023 6.376 1.00 . A A . 6 PHE CE2 1 1
7 3472 1 1 6 PHE CG C 2.100 -5.760 6.560 1.00 . A A . 6 PHE CG 1 1
7 3473 1 1 6 PHE CZ C 3.589 -7.814 5.373 1.00 . A A . 6 PHE CZ 1 1
7 3474 1 1 6 PHE H H 1.669 -3.627 4.239 1.00 . A A . 6 PHE H 1 1
7 3475 1 1 6 PHE HA H -0.103 -4.406 5.581 1.00 . A A . 6 PHE HA 1 1
7 3476 1 1 6 PHE HB2 H 1.957 -4.019 7.782 1.00 . A A . 6 PHE HB2 1 1
7 3477 1 1 6 PHE HB3 H 0.548 -5.074 7.848 1.00 . A A . 6 PHE HB3 1 1
7 3478 1 1 6 PHE HD1 H 0.510 -6.372 5.241 1.00 . A A . 6 PHE HD1 1 1
7 3479 1 1 6 PHE HD2 H 3.862 -5.384 7.741 1.00 . A A . 6 PHE HD2 1 1
7 3480 1 1 6 PHE HE1 H 1.828 -8.190 4.192 1.00 . A A . 6 PHE HE1 1 1
7 3481 1 1 6 PHE HE2 H 5.179 -7.204 6.691 1.00 . A A . 6 PHE HE2 1 1
7 3482 1 1 6 PHE HZ H 4.163 -8.606 4.916 1.00 . A A . 6 PHE HZ 1 1
7 3483 1 1 6 PHE N N 1.705 -3.360 5.184 1.00 . A A . 6 PHE N 1 1
7 3484 1 1 6 PHE O O -0.539 -2.631 7.873 1.00 . A A . 6 PHE O 1 1
7 3485 1 1 7 LYS C C -2.231 -0.085 5.785 1.00 . A A . 7 LYS C 1 1
7 3486 1 1 7 LYS CA C -0.919 -0.303 6.542 1.00 . A A . 7 LYS CA 1 1
7 3487 1 1 7 LYS CB C 0.046 0.861 6.306 1.00 . A A . 7 LYS CB 1 1
7 3488 1 1 7 LYS CD C 0.685 1.514 8.638 1.00 . A A . 7 LYS CD 1 1
7 3489 1 1 7 LYS CE C 1.427 0.927 9.843 1.00 . A A . 7 LYS CE 1 1
7 3490 1 1 7 LYS CG C 1.161 0.825 7.356 1.00 . A A . 7 LYS CG 1 1
7 3491 1 1 7 LYS H H 0.125 -1.500 5.085 1.00 . A A . 7 LYS H 1 1
7 3492 1 1 7 LYS HA H -1.109 -0.418 7.598 1.00 . A A . 7 LYS HA 1 1
7 3493 1 1 7 LYS HB2 H 0.476 0.777 5.319 1.00 . A A . 7 LYS HB2 1 1
7 3494 1 1 7 LYS HB3 H -0.490 1.794 6.386 1.00 . A A . 7 LYS HB3 1 1
7 3495 1 1 7 LYS HD2 H 0.886 2.574 8.573 1.00 . A A . 7 LYS HD2 1 1
7 3496 1 1 7 LYS HD3 H -0.377 1.357 8.759 1.00 . A A . 7 LYS HD3 1 1
7 3497 1 1 7 LYS HE2 H 2.238 0.292 9.512 1.00 . A A . 7 LYS HE2 1 1
7 3498 1 1 7 LYS HE3 H 1.803 1.717 10.475 1.00 . A A . 7 LYS HE3 1 1
7 3499 1 1 7 LYS HG2 H 1.419 -0.201 7.573 1.00 . A A . 7 LYS HG2 1 1
7 3500 1 1 7 LYS HG3 H 2.029 1.341 6.975 1.00 . A A . 7 LYS HG3 1 1
7 3501 1 1 7 LYS HZ1 H -0.321 0.763 10.964 1.00 . A A . 7 LYS HZ1 1 1
7 3502 1 1 7 LYS HZ2 H 0.867 -0.385 11.361 1.00 . A A . 7 LYS HZ2 1 1
7 3503 1 1 7 LYS HZ3 H -0.038 -0.554 9.933 1.00 . A A . 7 LYS HZ3 1 1
7 3504 1 1 7 LYS N N -0.226 -1.510 6.000 1.00 . A A . 7 LYS N 1 1
7 3505 1 1 7 LYS NZ N 0.406 0.127 10.580 1.00 . A A . 7 LYS NZ 1 1
7 3506 1 1 7 LYS O O -2.246 0.002 4.571 1.00 . A A . 7 LYS O 1 1
7 3507 1 1 8 ALA C C -4.602 1.310 4.794 1.00 . A A . 8 ALA C 1 1
7 3508 1 1 8 ALA CA C -4.663 0.184 5.836 1.00 . A A . 8 ALA CA 1 1
7 3509 1 1 8 ALA CB C -5.622 0.559 6.969 1.00 . A A . 8 ALA CB 1 1
7 3510 1 1 8 ALA H H -3.282 -0.097 7.472 1.00 . A A . 8 ALA H 1 1
7 3511 1 1 8 ALA HA H -4.986 -0.735 5.374 1.00 . A A . 8 ALA HA 1 1
7 3512 1 1 8 ALA HB1 H -5.667 1.634 7.060 1.00 . A A . 8 ALA HB1 1 1
7 3513 1 1 8 ALA HB2 H -5.269 0.133 7.897 1.00 . A A . 8 ALA HB2 1 1
7 3514 1 1 8 ALA HB3 H -6.607 0.175 6.748 1.00 . A A . 8 ALA HB3 1 1
7 3515 1 1 8 ALA N N -3.332 -0.012 6.497 1.00 . A A . 8 ALA N 1 1
7 3516 1 1 8 ALA O O -4.202 2.421 5.089 1.00 . A A . 8 ALA O 1 1
7 3517 1 1 9 CYS C C -6.268 2.000 1.680 1.00 . A A . 9 CYS C 1 1
7 3518 1 1 9 CYS CA C -4.974 2.061 2.504 1.00 . A A . 9 CYS CA 1 1
7 3519 1 1 9 CYS CB C -3.759 1.711 1.637 1.00 . A A . 9 CYS CB 1 1
7 3520 1 1 9 CYS H H -5.317 0.116 3.372 1.00 . A A . 9 CYS H 1 1
7 3521 1 1 9 CYS HA H -4.850 3.043 2.932 1.00 . A A . 9 CYS HA 1 1
7 3522 1 1 9 CYS HB2 H -3.610 2.485 0.899 1.00 . A A . 9 CYS HB2 1 1
7 3523 1 1 9 CYS HB3 H -2.882 1.639 2.262 1.00 . A A . 9 CYS HB3 1 1
7 3524 1 1 9 CYS N N -4.999 1.021 3.578 1.00 . A A . 9 CYS N 1 1
7 3525 1 1 9 CYS O O -7.135 1.182 1.929 1.00 . A A . 9 CYS O 1 1
7 3526 1 1 9 CYS SG S -4.037 0.129 0.801 1.00 . A A . 9 CYS SG 1 1
7 3527 1 1 10 ASN C C -7.281 2.725 -1.621 1.00 . A A . 10 ASN C 1 1
7 3528 1 1 10 ASN CA C -7.639 2.860 -0.136 1.00 . A A . 10 ASN CA 1 1
7 3529 1 1 10 ASN CB C -8.304 4.213 0.132 1.00 . A A . 10 ASN CB 1 1
7 3530 1 1 10 ASN CG C -9.128 4.135 1.421 1.00 . A A . 10 ASN CG 1 1
7 3531 1 1 10 ASN H H -5.692 3.512 0.524 1.00 . A A . 10 ASN H 1 1
7 3532 1 1 10 ASN HA H -8.298 2.062 0.165 1.00 . A A . 10 ASN HA 1 1
7 3533 1 1 10 ASN HB2 H -7.543 4.973 0.236 1.00 . A A . 10 ASN HB2 1 1
7 3534 1 1 10 ASN HB3 H -8.953 4.464 -0.693 1.00 . A A . 10 ASN HB3 1 1
7 3535 1 1 10 ASN HD21 H -8.036 5.495 2.372 1.00 . A A . 10 ASN HD21 1 1
7 3536 1 1 10 ASN HD22 H -9.324 4.843 3.265 1.00 . A A . 10 ASN HD22 1 1
7 3537 1 1 10 ASN N N -6.403 2.863 0.704 1.00 . A A . 10 ASN N 1 1
7 3538 1 1 10 ASN ND2 N -8.802 4.886 2.437 1.00 . A A . 10 ASN ND2 1 1
7 3539 1 1 10 ASN O O -6.200 3.104 -2.035 1.00 . A A . 10 ASN O 1 1
7 3540 1 1 10 ASN OD1 O -10.078 3.381 1.504 1.00 . A A . 10 ASN OD1 1 1
7 3541 1 1 11 PRO C C -8.014 3.367 -4.559 1.00 . A A . 11 PRO C 1 1
7 3542 1 1 11 PRO CA C -8.002 2.010 -3.841 1.00 . A A . 11 PRO CA 1 1
7 3543 1 1 11 PRO CB C -9.189 1.148 -4.272 1.00 . A A . 11 PRO CB 1 1
7 3544 1 1 11 PRO CD C -9.542 1.724 -1.957 1.00 . A A . 11 PRO CD 1 1
7 3545 1 1 11 PRO CG C -10.249 1.410 -3.250 1.00 . A A . 11 PRO CG 1 1
7 3546 1 1 11 PRO HA H -7.079 1.489 -4.029 1.00 . A A . 11 PRO HA 1 1
7 3547 1 1 11 PRO HB2 H -9.530 1.442 -5.255 1.00 . A A . 11 PRO HB2 1 1
7 3548 1 1 11 PRO HB3 H -8.918 0.104 -4.262 1.00 . A A . 11 PRO HB3 1 1
7 3549 1 1 11 PRO HD2 H -10.070 2.500 -1.418 1.00 . A A . 11 PRO HD2 1 1
7 3550 1 1 11 PRO HD3 H -9.446 0.837 -1.351 1.00 . A A . 11 PRO HD3 1 1
7 3551 1 1 11 PRO HG2 H -10.855 2.252 -3.557 1.00 . A A . 11 PRO HG2 1 1
7 3552 1 1 11 PRO HG3 H -10.866 0.534 -3.124 1.00 . A A . 11 PRO HG3 1 1
7 3553 1 1 11 PRO N N -8.214 2.194 -2.380 1.00 . A A . 11 PRO N 1 1
7 3554 1 1 11 PRO O O -7.271 3.583 -5.498 1.00 . A A . 11 PRO O 1 1
7 3555 1 1 12 SER C C -7.718 6.496 -4.299 1.00 . A A . 12 SER C 1 1
7 3556 1 1 12 SER CA C -8.899 5.630 -4.763 1.00 . A A . 12 SER CA 1 1
7 3557 1 1 12 SER CB C -10.221 6.243 -4.299 1.00 . A A . 12 SER CB 1 1
7 3558 1 1 12 SER H H -9.427 4.085 -3.353 1.00 . A A . 12 SER H 1 1
7 3559 1 1 12 SER HA H -8.896 5.532 -5.837 1.00 . A A . 12 SER HA 1 1
7 3560 1 1 12 SER HB2 H -10.400 5.983 -3.269 1.00 . A A . 12 SER HB2 1 1
7 3561 1 1 12 SER HB3 H -10.169 7.321 -4.391 1.00 . A A . 12 SER HB3 1 1
7 3562 1 1 12 SER HG H -11.745 6.485 -5.485 1.00 . A A . 12 SER HG 1 1
7 3563 1 1 12 SER N N -8.844 4.282 -4.117 1.00 . A A . 12 SER N 1 1
7 3564 1 1 12 SER O O -7.343 7.444 -4.964 1.00 . A A . 12 SER O 1 1
7 3565 1 1 12 SER OG O -11.281 5.738 -5.100 1.00 . A A . 12 SER OG 1 1
7 3566 1 1 13 ASN C C -4.794 6.096 -2.312 1.00 . A A . 13 ASN C 1 1
7 3567 1 1 13 ASN CA C -5.984 6.997 -2.665 1.00 . A A . 13 ASN CA 1 1
7 3568 1 1 13 ASN CB C -6.517 7.711 -1.418 1.00 . A A . 13 ASN CB 1 1
7 3569 1 1 13 ASN CG C -6.483 9.224 -1.642 1.00 . A A . 13 ASN CG 1 1
7 3570 1 1 13 ASN H H -7.450 5.419 -2.640 1.00 . A A . 13 ASN H 1 1
7 3571 1 1 13 ASN HA H -5.693 7.725 -3.406 1.00 . A A . 13 ASN HA 1 1
7 3572 1 1 13 ASN HB2 H -7.532 7.397 -1.227 1.00 . A A . 13 ASN HB2 1 1
7 3573 1 1 13 ASN HB3 H -5.899 7.463 -0.567 1.00 . A A . 13 ASN HB3 1 1
7 3574 1 1 13 ASN HD21 H -4.544 9.385 -1.239 1.00 . A A . 13 ASN HD21 1 1
7 3575 1 1 13 ASN HD22 H -5.327 10.839 -1.631 1.00 . A A . 13 ASN HD22 1 1
7 3576 1 1 13 ASN N N -7.133 6.184 -3.164 1.00 . A A . 13 ASN N 1 1
7 3577 1 1 13 ASN ND2 N -5.358 9.870 -1.492 1.00 . A A . 13 ASN ND2 1 1
7 3578 1 1 13 ASN O O -4.571 5.765 -1.160 1.00 . A A . 13 ASN O 1 1
7 3579 1 1 13 ASN OD1 O -7.491 9.825 -1.960 1.00 . A A . 13 ASN OD1 1 1
7 3580 1 1 14 ASP C C -1.709 5.730 -2.435 1.00 . A A . 14 ASP C 1 1
7 3581 1 1 14 ASP CA C -2.827 4.853 -3.013 1.00 . A A . 14 ASP CA 1 1
7 3582 1 1 14 ASP CB C -2.428 4.256 -4.372 1.00 . A A . 14 ASP CB 1 1
7 3583 1 1 14 ASP CG C -0.971 3.776 -4.334 1.00 . A A . 14 ASP CG 1 1
7 3584 1 1 14 ASP H H -4.208 6.002 -4.211 1.00 . A A . 14 ASP H 1 1
7 3585 1 1 14 ASP HA H -3.086 4.066 -2.321 1.00 . A A . 14 ASP HA 1 1
7 3586 1 1 14 ASP HB2 H -3.073 3.418 -4.596 1.00 . A A . 14 ASP HB2 1 1
7 3587 1 1 14 ASP HB3 H -2.537 5.007 -5.140 1.00 . A A . 14 ASP HB3 1 1
7 3588 1 1 14 ASP N N -4.017 5.712 -3.293 1.00 . A A . 14 ASP N 1 1
7 3589 1 1 14 ASP O O -1.053 6.466 -3.150 1.00 . A A . 14 ASP O 1 1
7 3590 1 1 14 ASP OD1 O -0.707 2.790 -3.663 1.00 . A A . 14 ASP OD1 1 1
7 3591 1 1 14 ASP OD2 O -0.144 4.403 -4.979 1.00 . A A . 14 ASP OD2 1 1
7 3592 1 1 15 GLN C C 0.620 5.639 0.161 1.00 . A A . 15 GLN C 1 1
7 3593 1 1 15 GLN CA C -0.441 6.516 -0.516 1.00 . A A . 15 GLN CA 1 1
7 3594 1 1 15 GLN CB C -1.180 7.373 0.517 1.00 . A A . 15 GLN CB 1 1
7 3595 1 1 15 GLN CD C -1.943 9.754 0.408 1.00 . A A . 15 GLN CD 1 1
7 3596 1 1 15 GLN CG C -2.108 8.360 -0.200 1.00 . A A . 15 GLN CG 1 1
7 3597 1 1 15 GLN H H -2.054 5.083 -0.585 1.00 . A A . 15 GLN H 1 1
7 3598 1 1 15 GLN HA H 0.018 7.152 -1.256 1.00 . A A . 15 GLN HA 1 1
7 3599 1 1 15 GLN HB2 H -1.764 6.733 1.162 1.00 . A A . 15 GLN HB2 1 1
7 3600 1 1 15 GLN HB3 H -0.462 7.922 1.108 1.00 . A A . 15 GLN HB3 1 1
7 3601 1 1 15 GLN HE21 H -0.465 10.272 -0.816 1.00 . A A . 15 GLN HE21 1 1
7 3602 1 1 15 GLN HE22 H -0.923 11.456 0.311 1.00 . A A . 15 GLN HE22 1 1
7 3603 1 1 15 GLN HG2 H -1.856 8.393 -1.251 1.00 . A A . 15 GLN HG2 1 1
7 3604 1 1 15 GLN HG3 H -3.132 8.038 -0.086 1.00 . A A . 15 GLN HG3 1 1
7 3605 1 1 15 GLN N N -1.502 5.672 -1.144 1.00 . A A . 15 GLN N 1 1
7 3606 1 1 15 GLN NE2 N -1.035 10.561 -0.072 1.00 . A A . 15 GLN NE2 1 1
7 3607 1 1 15 GLN O O 1.160 5.995 1.191 1.00 . A A . 15 GLN O 1 1
7 3608 1 1 15 GLN OE1 O -2.649 10.114 1.329 1.00 . A A . 15 GLN OE1 1 1
7 3609 1 1 16 CYS C C 3.365 4.225 -0.011 1.00 . A A . 16 CYS C 1 1
7 3610 1 1 16 CYS CA C 1.972 3.615 0.194 1.00 . A A . 16 CYS CA 1 1
7 3611 1 1 16 CYS CB C 1.852 2.279 -0.547 1.00 . A A . 16 CYS CB 1 1
7 3612 1 1 16 CYS H H 0.496 4.242 -1.253 1.00 . A A . 16 CYS H 1 1
7 3613 1 1 16 CYS HA H 1.775 3.473 1.245 1.00 . A A . 16 CYS HA 1 1
7 3614 1 1 16 CYS HB2 H 1.986 2.441 -1.606 1.00 . A A . 16 CYS HB2 1 1
7 3615 1 1 16 CYS HB3 H 2.611 1.601 -0.188 1.00 . A A . 16 CYS HB3 1 1
7 3616 1 1 16 CYS N N 0.935 4.504 -0.416 1.00 . A A . 16 CYS N 1 1
7 3617 1 1 16 CYS O O 3.564 5.056 -0.879 1.00 . A A . 16 CYS O 1 1
7 3618 1 1 16 CYS SG S 0.215 1.559 -0.251 1.00 . A A . 16 CYS SG 1 1
7 3619 1 1 17 CYS C C 6.343 3.912 -0.672 1.00 . A A . 17 CYS C 1 1
7 3620 1 1 17 CYS CA C 5.705 4.389 0.639 1.00 . A A . 17 CYS CA 1 1
7 3621 1 1 17 CYS CB C 6.491 3.863 1.843 1.00 . A A . 17 CYS CB 1 1
7 3622 1 1 17 CYS H H 4.140 3.159 1.478 1.00 . A A . 17 CYS H 1 1
7 3623 1 1 17 CYS HA H 5.672 5.466 0.665 1.00 . A A . 17 CYS HA 1 1
7 3624 1 1 17 CYS HB2 H 6.467 2.783 1.844 1.00 . A A . 17 CYS HB2 1 1
7 3625 1 1 17 CYS HB3 H 7.516 4.199 1.778 1.00 . A A . 17 CYS HB3 1 1
7 3626 1 1 17 CYS N N 4.326 3.825 0.783 1.00 . A A . 17 CYS N 1 1
7 3627 1 1 17 CYS O O 6.460 2.726 -0.921 1.00 . A A . 17 CYS O 1 1
7 3628 1 1 17 CYS SG S 5.748 4.483 3.375 1.00 . A A . 17 CYS SG 1 1
7 3629 1 1 18 LYS C C 8.849 4.023 -2.605 1.00 . A A . 18 LYS C 1 1
7 3630 1 1 18 LYS CA C 7.387 4.451 -2.810 1.00 . A A . 18 LYS CA 1 1
7 3631 1 1 18 LYS CB C 7.318 5.713 -3.673 1.00 . A A . 18 LYS CB 1 1
7 3632 1 1 18 LYS CD C 5.791 6.542 -5.472 1.00 . A A . 18 LYS CD 1 1
7 3633 1 1 18 LYS CE C 4.378 7.064 -5.754 1.00 . A A . 18 LYS CE 1 1
7 3634 1 1 18 LYS CG C 5.860 6.002 -4.042 1.00 . A A . 18 LYS CG 1 1
7 3635 1 1 18 LYS H H 6.646 5.780 -1.278 1.00 . A A . 18 LYS H 1 1
7 3636 1 1 18 LYS HA H 6.828 3.657 -3.279 1.00 . A A . 18 LYS HA 1 1
7 3637 1 1 18 LYS HB2 H 7.723 6.549 -3.120 1.00 . A A . 18 LYS HB2 1 1
7 3638 1 1 18 LYS HB3 H 7.893 5.564 -4.574 1.00 . A A . 18 LYS HB3 1 1
7 3639 1 1 18 LYS HD2 H 6.502 7.348 -5.586 1.00 . A A . 18 LYS HD2 1 1
7 3640 1 1 18 LYS HD3 H 6.027 5.752 -6.169 1.00 . A A . 18 LYS HD3 1 1
7 3641 1 1 18 LYS HE2 H 3.973 7.541 -4.872 1.00 . A A . 18 LYS HE2 1 1
7 3642 1 1 18 LYS HE3 H 4.390 7.753 -6.583 1.00 . A A . 18 LYS HE3 1 1
7 3643 1 1 18 LYS HG2 H 5.283 5.091 -3.972 1.00 . A A . 18 LYS HG2 1 1
7 3644 1 1 18 LYS HG3 H 5.456 6.737 -3.362 1.00 . A A . 18 LYS HG3 1 1
7 3645 1 1 18 LYS HZ1 H 2.607 6.142 -6.346 1.00 . A A . 18 LYS HZ1 1 1
7 3646 1 1 18 LYS HZ2 H 3.555 5.203 -5.295 1.00 . A A . 18 LYS HZ2 1 1
7 3647 1 1 18 LYS HZ3 H 4.006 5.379 -6.925 1.00 . A A . 18 LYS HZ3 1 1
7 3648 1 1 18 LYS N N 6.754 4.833 -1.507 1.00 . A A . 18 LYS N 1 1
7 3649 1 1 18 LYS NZ N 3.576 5.856 -6.107 1.00 . A A . 18 LYS NZ 1 1
7 3650 1 1 18 LYS O O 9.441 3.402 -3.468 1.00 . A A . 18 LYS O 1 1
7 3651 1 1 19 SER C C 10.999 2.423 -1.256 1.00 . A A . 19 SER C 1 1
7 3652 1 1 19 SER CA C 10.856 3.951 -1.216 1.00 . A A . 19 SER CA 1 1
7 3653 1 1 19 SER CB C 11.176 4.483 0.181 1.00 . A A . 19 SER CB 1 1
7 3654 1 1 19 SER H H 8.937 4.844 -0.790 1.00 . A A . 19 SER H 1 1
7 3655 1 1 19 SER HA H 11.508 4.409 -1.943 1.00 . A A . 19 SER HA 1 1
7 3656 1 1 19 SER HB2 H 10.416 4.162 0.875 1.00 . A A . 19 SER HB2 1 1
7 3657 1 1 19 SER HB3 H 12.136 4.099 0.500 1.00 . A A . 19 SER HB3 1 1
7 3658 1 1 19 SER HG H 12.102 6.178 -0.068 1.00 . A A . 19 SER HG 1 1
7 3659 1 1 19 SER N N 9.434 4.345 -1.473 1.00 . A A . 19 SER N 1 1
7 3660 1 1 19 SER O O 11.935 1.897 -1.828 1.00 . A A . 19 SER O 1 1
7 3661 1 1 19 SER OG O 11.207 5.905 0.148 1.00 . A A . 19 SER OG 1 1
7 3662 1 1 20 SER C C 9.184 -0.362 -1.731 1.00 . A A . 20 SER C 1 1
7 3663 1 1 20 SER CA C 10.140 0.217 -0.672 1.00 . A A . 20 SER CA 1 1
7 3664 1 1 20 SER CB C 9.710 -0.209 0.735 1.00 . A A . 20 SER CB 1 1
7 3665 1 1 20 SER H H 9.321 2.161 -0.216 1.00 . A A . 20 SER H 1 1
7 3666 1 1 20 SER HA H 11.150 -0.110 -0.861 1.00 . A A . 20 SER HA 1 1
7 3667 1 1 20 SER HB2 H 9.879 0.600 1.425 1.00 . A A . 20 SER HB2 1 1
7 3668 1 1 20 SER HB3 H 8.658 -0.461 0.730 1.00 . A A . 20 SER HB3 1 1
7 3669 1 1 20 SER HG H 10.012 -2.128 0.867 1.00 . A A . 20 SER HG 1 1
7 3670 1 1 20 SER N N 10.070 1.711 -0.662 1.00 . A A . 20 SER N 1 1
7 3671 1 1 20 SER O O 8.810 -1.519 -1.667 1.00 . A A . 20 SER O 1 1
7 3672 1 1 20 SER OG O 10.479 -1.335 1.139 1.00 . A A . 20 SER OG 1 1
7 3673 1 1 21 LYS C C 6.620 -0.706 -3.167 1.00 . A A . 21 LYS C 1 1
7 3674 1 1 21 LYS CA C 7.867 -0.048 -3.780 1.00 . A A . 21 LYS CA 1 1
7 3675 1 1 21 LYS CB C 8.686 -1.059 -4.597 1.00 . A A . 21 LYS CB 1 1
7 3676 1 1 21 LYS CD C 9.410 0.777 -6.145 1.00 . A A . 21 LYS CD 1 1
7 3677 1 1 21 LYS CE C 10.534 0.752 -7.186 1.00 . A A . 21 LYS CE 1 1
7 3678 1 1 21 LYS CG C 8.755 -0.607 -6.060 1.00 . A A . 21 LYS CG 1 1
7 3679 1 1 21 LYS H H 9.116 1.359 -2.735 1.00 . A A . 21 LYS H 1 1
7 3680 1 1 21 LYS HA H 7.574 0.776 -4.412 1.00 . A A . 21 LYS HA 1 1
7 3681 1 1 21 LYS HB2 H 9.686 -1.123 -4.193 1.00 . A A . 21 LYS HB2 1 1
7 3682 1 1 21 LYS HB3 H 8.216 -2.029 -4.546 1.00 . A A . 21 LYS HB3 1 1
7 3683 1 1 21 LYS HD2 H 8.668 1.508 -6.433 1.00 . A A . 21 LYS HD2 1 1
7 3684 1 1 21 LYS HD3 H 9.821 1.041 -5.182 1.00 . A A . 21 LYS HD3 1 1
7 3685 1 1 21 LYS HE2 H 11.430 0.322 -6.759 1.00 . A A . 21 LYS HE2 1 1
7 3686 1 1 21 LYS HE3 H 10.228 0.195 -8.058 1.00 . A A . 21 LYS HE3 1 1
7 3687 1 1 21 LYS HG2 H 9.339 -1.318 -6.626 1.00 . A A . 21 LYS HG2 1 1
7 3688 1 1 21 LYS HG3 H 7.757 -0.555 -6.468 1.00 . A A . 21 LYS HG3 1 1
7 3689 1 1 21 LYS HZ1 H 9.869 2.609 -7.862 1.00 . A A . 21 LYS HZ1 1 1
7 3690 1 1 21 LYS HZ2 H 11.462 2.234 -8.317 1.00 . A A . 21 LYS HZ2 1 1
7 3691 1 1 21 LYS HZ3 H 11.121 2.697 -6.719 1.00 . A A . 21 LYS HZ3 1 1
7 3692 1 1 21 LYS N N 8.794 0.436 -2.706 1.00 . A A . 21 LYS N 1 1
7 3693 1 1 21 LYS NZ N 10.763 2.181 -7.548 1.00 . A A . 21 LYS NZ 1 1
7 3694 1 1 21 LYS O O 6.374 -1.884 -3.343 1.00 . A A . 21 LYS O 1 1
7 3695 1 1 22 LEU C C 3.363 -0.106 -2.633 1.00 . A A . 22 LEU C 1 1
7 3696 1 1 22 LEU CA C 4.599 -0.515 -1.825 1.00 . A A . 22 LEU CA 1 1
7 3697 1 1 22 LEU CB C 4.542 0.085 -0.416 1.00 . A A . 22 LEU CB 1 1
7 3698 1 1 22 LEU CD1 C 5.653 0.114 1.824 1.00 . A A . 22 LEU CD1 1 1
7 3699 1 1 22 LEU CD2 C 4.992 -2.062 0.788 1.00 . A A . 22 LEU CD2 1 1
7 3700 1 1 22 LEU CG C 5.519 -0.652 0.505 1.00 . A A . 22 LEU CG 1 1
7 3701 1 1 22 LEU H H 6.050 1.003 -2.322 1.00 . A A . 22 LEU H 1 1
7 3702 1 1 22 LEU HA H 4.671 -1.591 -1.765 1.00 . A A . 22 LEU HA 1 1
7 3703 1 1 22 LEU HB2 H 4.809 1.131 -0.460 1.00 . A A . 22 LEU HB2 1 1
7 3704 1 1 22 LEU HB3 H 3.540 -0.013 -0.025 1.00 . A A . 22 LEU HB3 1 1
7 3705 1 1 22 LEU HD11 H 5.465 1.164 1.651 1.00 . A A . 22 LEU HD11 1 1
7 3706 1 1 22 LEU HD12 H 6.652 -0.013 2.214 1.00 . A A . 22 LEU HD12 1 1
7 3707 1 1 22 LEU HD13 H 4.936 -0.267 2.537 1.00 . A A . 22 LEU HD13 1 1
7 3708 1 1 22 LEU HD21 H 5.049 -2.262 1.848 1.00 . A A . 22 LEU HD21 1 1
7 3709 1 1 22 LEU HD22 H 5.590 -2.783 0.253 1.00 . A A . 22 LEU HD22 1 1
7 3710 1 1 22 LEU HD23 H 3.964 -2.135 0.463 1.00 . A A . 22 LEU HD23 1 1
7 3711 1 1 22 LEU HG H 6.486 -0.716 0.027 1.00 . A A . 22 LEU HG 1 1
7 3712 1 1 22 LEU N N 5.832 0.055 -2.449 1.00 . A A . 22 LEU N 1 1
7 3713 1 1 22 LEU O O 3.259 1.013 -3.101 1.00 . A A . 22 LEU O 1 1
7 3714 1 1 23 VAL C C -0.056 -1.034 -2.746 1.00 . A A . 23 VAL C 1 1
7 3715 1 1 23 VAL CA C 1.188 -0.683 -3.571 1.00 . A A . 23 VAL CA 1 1
7 3716 1 1 23 VAL CB C 1.254 -1.535 -4.850 1.00 . A A . 23 VAL CB 1 1
7 3717 1 1 23 VAL CG1 C 2.364 -1.005 -5.762 1.00 . A A . 23 VAL CG1 1 1
7 3718 1 1 23 VAL CG2 C 1.543 -3.002 -4.500 1.00 . A A . 23 VAL CG2 1 1
7 3719 1 1 23 VAL H H 2.537 -1.900 -2.406 1.00 . A A . 23 VAL H 1 1
7 3720 1 1 23 VAL HA H 1.177 0.365 -3.832 1.00 . A A . 23 VAL HA 1 1
7 3721 1 1 23 VAL HB H 0.308 -1.469 -5.368 1.00 . A A . 23 VAL HB 1 1
7 3722 1 1 23 VAL HG11 H 2.260 -1.440 -6.745 1.00 . A A . 23 VAL HG11 1 1
7 3723 1 1 23 VAL HG12 H 3.327 -1.272 -5.351 1.00 . A A . 23 VAL HG12 1 1
7 3724 1 1 23 VAL HG13 H 2.289 0.070 -5.834 1.00 . A A . 23 VAL HG13 1 1
7 3725 1 1 23 VAL HG21 H 1.499 -3.600 -5.398 1.00 . A A . 23 VAL HG21 1 1
7 3726 1 1 23 VAL HG22 H 0.807 -3.357 -3.795 1.00 . A A . 23 VAL HG22 1 1
7 3727 1 1 23 VAL HG23 H 2.528 -3.081 -4.063 1.00 . A A . 23 VAL HG23 1 1
7 3728 1 1 23 VAL N N 2.427 -1.007 -2.797 1.00 . A A . 23 VAL N 1 1
7 3729 1 1 23 VAL O O -0.108 -2.059 -2.091 1.00 . A A . 23 VAL O 1 1
7 3730 1 1 24 CYS C C -3.126 -1.558 -2.664 1.00 . A A . 24 CYS C 1 1
7 3731 1 1 24 CYS CA C -2.296 -0.464 -1.984 1.00 . A A . 24 CYS CA 1 1
7 3732 1 1 24 CYS CB C -3.061 0.863 -1.964 1.00 . A A . 24 CYS CB 1 1
7 3733 1 1 24 CYS H H -0.986 0.633 -3.304 1.00 . A A . 24 CYS H 1 1
7 3734 1 1 24 CYS HA H -2.044 -0.756 -0.976 1.00 . A A . 24 CYS HA 1 1
7 3735 1 1 24 CYS HB2 H -2.461 1.616 -1.476 1.00 . A A . 24 CYS HB2 1 1
7 3736 1 1 24 CYS HB3 H -3.272 1.172 -2.977 1.00 . A A . 24 CYS HB3 1 1
7 3737 1 1 24 CYS N N -1.054 -0.188 -2.770 1.00 . A A . 24 CYS N 1 1
7 3738 1 1 24 CYS O O -3.709 -1.347 -3.712 1.00 . A A . 24 CYS O 1 1
7 3739 1 1 24 CYS SG S -4.615 0.651 -1.061 1.00 . A A . 24 CYS SG 1 1
7 3740 1 1 25 SER C C -5.383 -3.875 -2.065 1.00 . A A . 25 SER C 1 1
7 3741 1 1 25 SER CA C -3.977 -3.839 -2.674 1.00 . A A . 25 SER CA 1 1
7 3742 1 1 25 SER CB C -3.209 -5.115 -2.324 1.00 . A A . 25 SER CB 1 1
7 3743 1 1 25 SER H H -2.705 -2.867 -1.227 1.00 . A A . 25 SER H 1 1
7 3744 1 1 25 SER HA H -4.034 -3.725 -3.745 1.00 . A A . 25 SER HA 1 1
7 3745 1 1 25 SER HB2 H -2.267 -4.859 -1.869 1.00 . A A . 25 SER HB2 1 1
7 3746 1 1 25 SER HB3 H -3.792 -5.705 -1.631 1.00 . A A . 25 SER HB3 1 1
7 3747 1 1 25 SER HG H -2.090 -5.637 -3.829 1.00 . A A . 25 SER HG 1 1
7 3748 1 1 25 SER N N -3.184 -2.725 -2.071 1.00 . A A . 25 SER N 1 1
7 3749 1 1 25 SER O O -5.553 -3.727 -0.869 1.00 . A A . 25 SER O 1 1
7 3750 1 1 25 SER OG O -2.968 -5.858 -3.512 1.00 . A A . 25 SER OG 1 1
7 3751 1 1 26 ARG C C -8.035 -5.448 -1.610 1.00 . A A . 26 ARG C 1 1
7 3752 1 1 26 ARG CA C -7.791 -4.128 -2.356 1.00 . A A . 26 ARG CA 1 1
7 3753 1 1 26 ARG CB C -8.687 -4.038 -3.596 1.00 . A A . 26 ARG CB 1 1
7 3754 1 1 26 ARG CD C -11.024 -3.623 -4.388 1.00 . A A . 26 ARG CD 1 1
7 3755 1 1 26 ARG CG C -10.065 -3.503 -3.198 1.00 . A A . 26 ARG CG 1 1
7 3756 1 1 26 ARG CZ C -13.313 -2.884 -4.702 1.00 . A A . 26 ARG CZ 1 1
7 3757 1 1 26 ARG H H -6.222 -4.196 -3.839 1.00 . A A . 26 ARG H 1 1
7 3758 1 1 26 ARG HA H -7.979 -3.288 -1.705 1.00 . A A . 26 ARG HA 1 1
7 3759 1 1 26 ARG HB2 H -8.236 -3.372 -4.318 1.00 . A A . 26 ARG HB2 1 1
7 3760 1 1 26 ARG HB3 H -8.797 -5.019 -4.032 1.00 . A A . 26 ARG HB3 1 1
7 3761 1 1 26 ARG HD2 H -10.700 -2.980 -5.195 1.00 . A A . 26 ARG HD2 1 1
7 3762 1 1 26 ARG HD3 H -11.081 -4.647 -4.723 1.00 . A A . 26 ARG HD3 1 1
7 3763 1 1 26 ARG HE H -12.503 -3.113 -2.902 1.00 . A A . 26 ARG HE 1 1
7 3764 1 1 26 ARG HG2 H -10.448 -4.077 -2.367 1.00 . A A . 26 ARG HG2 1 1
7 3765 1 1 26 ARG HG3 H -9.980 -2.466 -2.911 1.00 . A A . 26 ARG HG3 1 1
7 3766 1 1 26 ARG HH11 H -12.661 -1.017 -5.033 1.00 . A A . 26 ARG HH11 1 1
7 3767 1 1 26 ARG HH12 H -14.097 -1.470 -5.888 1.00 . A A . 26 ARG HH12 1 1
7 3768 1 1 26 ARG HH21 H -14.190 -4.682 -4.567 1.00 . A A . 26 ARG HH21 1 1
7 3769 1 1 26 ARG HH22 H -14.965 -3.549 -5.624 1.00 . A A . 26 ARG HH22 1 1
7 3770 1 1 26 ARG N N -6.389 -4.076 -2.880 1.00 . A A . 26 ARG N 1 1
7 3771 1 1 26 ARG NE N -12.350 -3.181 -3.869 1.00 . A A . 26 ARG NE 1 1
7 3772 1 1 26 ARG NH1 N -13.361 -1.697 -5.251 1.00 . A A . 26 ARG NH1 1 1
7 3773 1 1 26 ARG NH2 N -14.227 -3.774 -4.987 1.00 . A A . 26 ARG NH2 1 1
7 3774 1 1 26 ARG O O -8.758 -5.489 -0.632 1.00 . A A . 26 ARG O 1 1
7 3775 1 1 27 LYS C C -7.135 -7.779 0.067 1.00 . A A . 27 LYS C 1 1
7 3776 1 1 27 LYS CA C -7.623 -7.847 -1.387 1.00 . A A . 27 LYS CA 1 1
7 3777 1 1 27 LYS CB C -6.771 -8.834 -2.195 1.00 . A A . 27 LYS CB 1 1
7 3778 1 1 27 LYS CD C -8.287 -10.654 -2.993 1.00 . A A . 27 LYS CD 1 1
7 3779 1 1 27 LYS CE C -8.751 -12.094 -2.750 1.00 . A A . 27 LYS CE 1 1
7 3780 1 1 27 LYS CG C -7.251 -10.264 -1.936 1.00 . A A . 27 LYS CG 1 1
7 3781 1 1 27 LYS H H -6.856 -6.461 -2.855 1.00 . A A . 27 LYS H 1 1
7 3782 1 1 27 LYS HA H -8.660 -8.142 -1.423 1.00 . A A . 27 LYS HA 1 1
7 3783 1 1 27 LYS HB2 H -6.864 -8.609 -3.248 1.00 . A A . 27 LYS HB2 1 1
7 3784 1 1 27 LYS HB3 H -5.737 -8.744 -1.899 1.00 . A A . 27 LYS HB3 1 1
7 3785 1 1 27 LYS HD2 H -9.134 -9.986 -2.929 1.00 . A A . 27 LYS HD2 1 1
7 3786 1 1 27 LYS HD3 H -7.843 -10.581 -3.974 1.00 . A A . 27 LYS HD3 1 1
7 3787 1 1 27 LYS HE2 H -8.610 -12.362 -1.712 1.00 . A A . 27 LYS HE2 1 1
7 3788 1 1 27 LYS HE3 H -9.786 -12.206 -3.031 1.00 . A A . 27 LYS HE3 1 1
7 3789 1 1 27 LYS HG2 H -6.410 -10.940 -1.989 1.00 . A A . 27 LYS HG2 1 1
7 3790 1 1 27 LYS HG3 H -7.700 -10.323 -0.956 1.00 . A A . 27 LYS HG3 1 1
7 3791 1 1 27 LYS HZ1 H -7.866 -12.536 -4.587 1.00 . A A . 27 LYS HZ1 1 1
7 3792 1 1 27 LYS HZ2 H -8.277 -13.903 -3.666 1.00 . A A . 27 LYS HZ2 1 1
7 3793 1 1 27 LYS HZ3 H -6.924 -12.967 -3.243 1.00 . A A . 27 LYS HZ3 1 1
7 3794 1 1 27 LYS N N -7.434 -6.525 -2.065 1.00 . A A . 27 LYS N 1 1
7 3795 1 1 27 LYS NZ N -7.889 -12.938 -3.628 1.00 . A A . 27 LYS NZ 1 1
7 3796 1 1 27 LYS O O -7.861 -8.107 0.986 1.00 . A A . 27 LYS O 1 1
7 3797 1 1 28 THR C C -5.842 -5.955 2.355 1.00 . A A . 28 THR C 1 1
7 3798 1 1 28 THR CA C -5.377 -7.255 1.676 1.00 . A A . 28 THR CA 1 1
7 3799 1 1 28 THR CB C -3.852 -7.277 1.527 1.00 . A A . 28 THR CB 1 1
7 3800 1 1 28 THR CG2 C -3.386 -8.715 1.286 1.00 . A A . 28 THR CG2 1 1
7 3801 1 1 28 THR H H -5.351 -7.089 -0.478 1.00 . A A . 28 THR H 1 1
7 3802 1 1 28 THR HA H -5.696 -8.108 2.254 1.00 . A A . 28 THR HA 1 1
7 3803 1 1 28 THR HB H -3.402 -6.909 2.431 1.00 . A A . 28 THR HB 1 1
7 3804 1 1 28 THR HG1 H -3.296 -5.571 0.772 1.00 . A A . 28 THR HG1 1 1
7 3805 1 1 28 THR HG21 H -2.346 -8.808 1.562 1.00 . A A . 28 THR HG21 1 1
7 3806 1 1 28 THR HG22 H -3.504 -8.962 0.242 1.00 . A A . 28 THR HG22 1 1
7 3807 1 1 28 THR HG23 H -3.978 -9.391 1.885 1.00 . A A . 28 THR HG23 1 1
7 3808 1 1 28 THR N N -5.914 -7.351 0.280 1.00 . A A . 28 THR N 1 1
7 3809 1 1 28 THR O O -5.746 -5.816 3.559 1.00 . A A . 28 THR O 1 1
7 3810 1 1 28 THR OG1 O -3.460 -6.455 0.435 1.00 . A A . 28 THR OG1 1 1
7 3811 1 1 29 ARG C C -5.701 -2.853 2.740 1.00 . A A . 29 ARG C 1 1
7 3812 1 1 29 ARG CA C -6.847 -3.712 2.170 1.00 . A A . 29 ARG CA 1 1
7 3813 1 1 29 ARG CB C -7.830 -4.106 3.280 1.00 . A A . 29 ARG CB 1 1
7 3814 1 1 29 ARG CD C -9.452 -3.039 4.856 1.00 . A A . 29 ARG CD 1 1
7 3815 1 1 29 ARG CG C -8.900 -3.021 3.428 1.00 . A A . 29 ARG CG 1 1
7 3816 1 1 29 ARG CZ C -11.387 -1.583 4.988 1.00 . A A . 29 ARG CZ 1 1
7 3817 1 1 29 ARG H H -6.422 -5.156 0.625 1.00 . A A . 29 ARG H 1 1
7 3818 1 1 29 ARG HA H -7.374 -3.155 1.411 1.00 . A A . 29 ARG HA 1 1
7 3819 1 1 29 ARG HB2 H -8.303 -5.044 3.026 1.00 . A A . 29 ARG HB2 1 1
7 3820 1 1 29 ARG HB3 H -7.297 -4.212 4.212 1.00 . A A . 29 ARG HB3 1 1
7 3821 1 1 29 ARG HD2 H -10.185 -3.826 4.965 1.00 . A A . 29 ARG HD2 1 1
7 3822 1 1 29 ARG HD3 H -8.651 -3.168 5.568 1.00 . A A . 29 ARG HD3 1 1
7 3823 1 1 29 ARG HE H -9.528 -0.911 5.193 1.00 . A A . 29 ARG HE 1 1
7 3824 1 1 29 ARG HG2 H -8.464 -2.055 3.222 1.00 . A A . 29 ARG HG2 1 1
7 3825 1 1 29 ARG HG3 H -9.704 -3.210 2.732 1.00 . A A . 29 ARG HG3 1 1
7 3826 1 1 29 ARG HH11 H -11.690 -2.480 6.755 1.00 . A A . 29 ARG HH11 1 1
7 3827 1 1 29 ARG HH12 H -13.119 -1.949 5.932 1.00 . A A . 29 ARG HH12 1 1
7 3828 1 1 29 ARG HH21 H -11.386 -0.663 3.208 1.00 . A A . 29 ARG HH21 1 1
7 3829 1 1 29 ARG HH22 H -12.945 -0.916 3.917 1.00 . A A . 29 ARG HH22 1 1
7 3830 1 1 29 ARG N N -6.353 -5.010 1.591 1.00 . A A . 29 ARG N 1 1
7 3831 1 1 29 ARG NE N -10.087 -1.702 5.038 1.00 . A A . 29 ARG NE 1 1
7 3832 1 1 29 ARG NH1 N -12.123 -2.040 5.968 1.00 . A A . 29 ARG NH1 1 1
7 3833 1 1 29 ARG NH2 N -11.950 -1.009 3.957 1.00 . A A . 29 ARG NH2 1 1
7 3834 1 1 29 ARG O O -5.946 -1.871 3.416 1.00 . A A . 29 ARG O 1 1
7 3835 1 1 30 TRP C C -2.166 -2.310 2.003 1.00 . A A . 30 TRP C 1 1
7 3836 1 1 30 TRP CA C -3.335 -2.350 2.997 1.00 . A A . 30 TRP CA 1 1
7 3837 1 1 30 TRP CB C -2.913 -2.982 4.337 1.00 . A A . 30 TRP CB 1 1
7 3838 1 1 30 TRP CD1 C -1.586 -4.887 3.304 1.00 . A A . 30 TRP CD1 1 1
7 3839 1 1 30 TRP CD2 C -3.007 -5.580 4.903 1.00 . A A . 30 TRP CD2 1 1
7 3840 1 1 30 TRP CE2 C -2.340 -6.733 4.426 1.00 . A A . 30 TRP CE2 1 1
7 3841 1 1 30 TRP CE3 C -3.961 -5.741 5.922 1.00 . A A . 30 TRP CE3 1 1
7 3842 1 1 30 TRP CG C -2.514 -4.420 4.172 1.00 . A A . 30 TRP CG 1 1
7 3843 1 1 30 TRP CH2 C -3.562 -8.142 5.955 1.00 . A A . 30 TRP CH2 1 1
7 3844 1 1 30 TRP CZ2 C -2.611 -8.001 4.942 1.00 . A A . 30 TRP CZ2 1 1
7 3845 1 1 30 TRP CZ3 C -4.236 -7.014 6.444 1.00 . A A . 30 TRP CZ3 1 1
7 3846 1 1 30 TRP H H -4.268 -3.970 1.911 1.00 . A A . 30 TRP H 1 1
7 3847 1 1 30 TRP HA H -3.688 -1.346 3.173 1.00 . A A . 30 TRP HA 1 1
7 3848 1 1 30 TRP HB2 H -2.077 -2.431 4.739 1.00 . A A . 30 TRP HB2 1 1
7 3849 1 1 30 TRP HB3 H -3.741 -2.920 5.029 1.00 . A A . 30 TRP HB3 1 1
7 3850 1 1 30 TRP HD1 H -1.019 -4.288 2.607 1.00 . A A . 30 TRP HD1 1 1
7 3851 1 1 30 TRP HE1 H -0.887 -6.842 2.938 1.00 . A A . 30 TRP HE1 1 1
7 3852 1 1 30 TRP HE3 H -4.485 -4.879 6.305 1.00 . A A . 30 TRP HE3 1 1
7 3853 1 1 30 TRP HH2 H -3.779 -9.119 6.361 1.00 . A A . 30 TRP HH2 1 1
7 3854 1 1 30 TRP HZ2 H -2.088 -8.866 4.561 1.00 . A A . 30 TRP HZ2 1 1
7 3855 1 1 30 TRP HZ3 H -4.971 -7.125 7.226 1.00 . A A . 30 TRP HZ3 1 1
7 3856 1 1 30 TRP N N -4.459 -3.187 2.468 1.00 . A A . 30 TRP N 1 1
7 3857 1 1 30 TRP NE1 N -1.485 -6.259 3.452 1.00 . A A . 30 TRP NE1 1 1
7 3858 1 1 30 TRP O O -2.199 -2.941 0.961 1.00 . A A . 30 TRP O 1 1
7 3859 1 1 31 CYS C C 0.801 -2.776 1.332 1.00 . A A . 31 CYS C 1 1
7 3860 1 1 31 CYS CA C 0.036 -1.449 1.396 1.00 . A A . 31 CYS CA 1 1
7 3861 1 1 31 CYS CB C 0.920 -0.352 1.994 1.00 . A A . 31 CYS CB 1 1
7 3862 1 1 31 CYS H H -1.146 -1.052 3.158 1.00 . A A . 31 CYS H 1 1
7 3863 1 1 31 CYS HA H -0.290 -1.157 0.410 1.00 . A A . 31 CYS HA 1 1
7 3864 1 1 31 CYS HB2 H 1.045 -0.531 3.052 1.00 . A A . 31 CYS HB2 1 1
7 3865 1 1 31 CYS HB3 H 1.885 -0.365 1.511 1.00 . A A . 31 CYS HB3 1 1
7 3866 1 1 31 CYS N N -1.139 -1.556 2.317 1.00 . A A . 31 CYS N 1 1
7 3867 1 1 31 CYS O O 1.154 -3.352 2.343 1.00 . A A . 31 CYS O 1 1
7 3868 1 1 31 CYS SG S 0.141 1.264 1.746 1.00 . A A . 31 CYS SG 1 1
7 3869 1 1 32 LYS C C 3.053 -4.325 -0.877 1.00 . A A . 32 LYS C 1 1
7 3870 1 1 32 LYS CA C 1.803 -4.543 -0.016 1.00 . A A . 32 LYS CA 1 1
7 3871 1 1 32 LYS CB C 0.823 -5.486 -0.719 1.00 . A A . 32 LYS CB 1 1
7 3872 1 1 32 LYS CD C -0.187 -7.658 0.005 1.00 . A A . 32 LYS CD 1 1
7 3873 1 1 32 LYS CE C 1.076 -8.380 0.483 1.00 . A A . 32 LYS CE 1 1
7 3874 1 1 32 LYS CG C -0.072 -6.165 0.322 1.00 . A A . 32 LYS CG 1 1
7 3875 1 1 32 LYS H H 0.763 -2.767 -0.652 1.00 . A A . 32 LYS H 1 1
7 3876 1 1 32 LYS HA H 2.075 -4.944 0.947 1.00 . A A . 32 LYS HA 1 1
7 3877 1 1 32 LYS HB2 H 0.211 -4.922 -1.409 1.00 . A A . 32 LYS HB2 1 1
7 3878 1 1 32 LYS HB3 H 1.376 -6.239 -1.262 1.00 . A A . 32 LYS HB3 1 1
7 3879 1 1 32 LYS HD2 H -1.049 -8.066 0.511 1.00 . A A . 32 LYS HD2 1 1
7 3880 1 1 32 LYS HD3 H -0.296 -7.794 -1.060 1.00 . A A . 32 LYS HD3 1 1
7 3881 1 1 32 LYS HE2 H 1.911 -8.137 -0.160 1.00 . A A . 32 LYS HE2 1 1
7 3882 1 1 32 LYS HE3 H 1.298 -8.115 1.505 1.00 . A A . 32 LYS HE3 1 1
7 3883 1 1 32 LYS HG2 H 0.358 -6.037 1.305 1.00 . A A . 32 LYS HG2 1 1
7 3884 1 1 32 LYS HG3 H -1.054 -5.717 0.298 1.00 . A A . 32 LYS HG3 1 1
7 3885 1 1 32 LYS HZ1 H 0.596 -10.092 -0.603 1.00 . A A . 32 LYS HZ1 1 1
7 3886 1 1 32 LYS HZ2 H -0.105 -10.034 0.945 1.00 . A A . 32 LYS HZ2 1 1
7 3887 1 1 32 LYS HZ3 H 1.548 -10.387 0.769 1.00 . A A . 32 LYS HZ3 1 1
7 3888 1 1 32 LYS N N 1.059 -3.257 0.143 1.00 . A A . 32 LYS N 1 1
7 3889 1 1 32 LYS NZ N 0.754 -9.833 0.391 1.00 . A A . 32 LYS NZ 1 1
7 3890 1 1 32 LYS O O 3.113 -3.412 -1.677 1.00 . A A . 32 LYS O 1 1
7 3891 1 1 33 TYR C C 5.018 -5.241 -3.015 1.00 . A A . 33 TYR C 1 1
7 3892 1 1 33 TYR CA C 5.302 -4.997 -1.525 1.00 . A A . 33 TYR CA 1 1
7 3893 1 1 33 TYR CB C 6.283 -6.046 -0.973 1.00 . A A . 33 TYR CB 1 1
7 3894 1 1 33 TYR CD1 C 4.944 -8.192 -0.974 1.00 . A A . 33 TYR CD1 1 1
7 3895 1 1 33 TYR CD2 C 6.700 -7.912 -2.624 1.00 . A A . 33 TYR CD2 1 1
7 3896 1 1 33 TYR CE1 C 4.657 -9.458 -1.496 1.00 . A A . 33 TYR CE1 1 1
7 3897 1 1 33 TYR CE2 C 6.411 -9.178 -3.146 1.00 . A A . 33 TYR CE2 1 1
7 3898 1 1 33 TYR CG C 5.967 -7.417 -1.537 1.00 . A A . 33 TYR CG 1 1
7 3899 1 1 33 TYR CZ C 5.389 -9.951 -2.582 1.00 . A A . 33 TYR CZ 1 1
7 3900 1 1 33 TYR H H 3.980 -5.883 -0.063 1.00 . A A . 33 TYR H 1 1
7 3901 1 1 33 TYR HA H 5.710 -4.009 -1.383 1.00 . A A . 33 TYR HA 1 1
7 3902 1 1 33 TYR HB2 H 7.289 -5.771 -1.249 1.00 . A A . 33 TYR HB2 1 1
7 3903 1 1 33 TYR HB3 H 6.204 -6.076 0.104 1.00 . A A . 33 TYR HB3 1 1
7 3904 1 1 33 TYR HD1 H 4.378 -7.813 -0.137 1.00 . A A . 33 TYR HD1 1 1
7 3905 1 1 33 TYR HD2 H 7.488 -7.315 -3.060 1.00 . A A . 33 TYR HD2 1 1
7 3906 1 1 33 TYR HE1 H 3.868 -10.055 -1.061 1.00 . A A . 33 TYR HE1 1 1
7 3907 1 1 33 TYR HE2 H 6.976 -9.559 -3.984 1.00 . A A . 33 TYR HE2 1 1
7 3908 1 1 33 TYR HH H 5.733 -11.826 -2.719 1.00 . A A . 33 TYR HH 1 1
7 3909 1 1 33 TYR N N 4.052 -5.157 -0.717 1.00 . A A . 33 TYR N 1 1
7 3910 1 1 33 TYR O O 4.126 -5.989 -3.374 1.00 . A A . 33 TYR O 1 1
7 3911 1 1 33 TYR OH O 5.106 -11.201 -3.095 1.00 . A A . 33 TYR OH 1 1
7 3912 1 1 34 GLN C C 6.241 -6.099 -5.819 1.00 . A A . 34 GLN C 1 1
7 3913 1 1 34 GLN CA C 5.564 -4.805 -5.348 1.00 . A A . 34 GLN CA 1 1
7 3914 1 1 34 GLN CB C 6.218 -3.587 -6.006 1.00 . A A . 34 GLN CB 1 1
7 3915 1 1 34 GLN CD C 4.605 -2.926 -7.800 1.00 . A A . 34 GLN CD 1 1
7 3916 1 1 34 GLN CG C 5.947 -3.604 -7.513 1.00 . A A . 34 GLN CG 1 1
7 3917 1 1 34 GLN H H 6.487 -4.020 -3.562 1.00 . A A . 34 GLN H 1 1
7 3918 1 1 34 GLN HA H 4.509 -4.826 -5.577 1.00 . A A . 34 GLN HA 1 1
7 3919 1 1 34 GLN HB2 H 5.809 -2.683 -5.577 1.00 . A A . 34 GLN HB2 1 1
7 3920 1 1 34 GLN HB3 H 7.284 -3.616 -5.835 1.00 . A A . 34 GLN HB3 1 1
7 3921 1 1 34 GLN HE21 H 5.418 -1.147 -8.147 1.00 . A A . 34 GLN HE21 1 1
7 3922 1 1 34 GLN HE22 H 3.728 -1.214 -8.290 1.00 . A A . 34 GLN HE22 1 1
7 3923 1 1 34 GLN HG2 H 6.735 -3.073 -8.026 1.00 . A A . 34 GLN HG2 1 1
7 3924 1 1 34 GLN HG3 H 5.914 -4.625 -7.863 1.00 . A A . 34 GLN HG3 1 1
7 3925 1 1 34 GLN N N 5.776 -4.615 -3.880 1.00 . A A . 34 GLN N 1 1
7 3926 1 1 34 GLN NE2 N 4.582 -1.657 -8.104 1.00 . A A . 34 GLN NE2 1 1
7 3927 1 1 34 GLN O O 7.319 -6.444 -5.372 1.00 . A A . 34 GLN O 1 1
7 3928 1 1 34 GLN OE1 O 3.569 -3.558 -7.746 1.00 . A A . 34 GLN OE1 1 1
7 3929 1 1 35 ILE C C 7.308 -7.780 -8.285 1.00 . A A . 35 ILE C 1 1
7 3930 1 1 35 ILE CA C 6.225 -8.083 -7.234 1.00 . A A . 35 ILE CA 1 1
7 3931 1 1 35 ILE CB C 5.062 -8.877 -7.852 1.00 . A A . 35 ILE CB 1 1
7 3932 1 1 35 ILE CD1 C 4.348 -11.216 -8.390 1.00 . A A . 35 ILE CD1 1 1
7 3933 1 1 35 ILE CG1 C 5.548 -10.282 -8.230 1.00 . A A . 35 ILE CG1 1 1
7 3934 1 1 35 ILE CG2 C 4.540 -8.165 -9.107 1.00 . A A . 35 ILE CG2 1 1
7 3935 1 1 35 ILE H H 4.751 -6.509 -7.072 1.00 . A A . 35 ILE H 1 1
7 3936 1 1 35 ILE HA H 6.651 -8.642 -6.415 1.00 . A A . 35 ILE HA 1 1
7 3937 1 1 35 ILE HB H 4.262 -8.958 -7.130 1.00 . A A . 35 ILE HB 1 1
7 3938 1 1 35 ILE HD11 H 4.690 -12.239 -8.439 1.00 . A A . 35 ILE HD11 1 1
7 3939 1 1 35 ILE HD12 H 3.819 -10.968 -9.299 1.00 . A A . 35 ILE HD12 1 1
7 3940 1 1 35 ILE HD13 H 3.685 -11.098 -7.545 1.00 . A A . 35 ILE HD13 1 1
7 3941 1 1 35 ILE HG12 H 6.095 -10.235 -9.160 1.00 . A A . 35 ILE HG12 1 1
7 3942 1 1 35 ILE HG13 H 6.194 -10.661 -7.452 1.00 . A A . 35 ILE HG13 1 1
7 3943 1 1 35 ILE HG21 H 5.227 -8.328 -9.925 1.00 . A A . 35 ILE HG21 1 1
7 3944 1 1 35 ILE HG22 H 4.457 -7.107 -8.913 1.00 . A A . 35 ILE HG22 1 1
7 3945 1 1 35 ILE HG23 H 3.570 -8.559 -9.369 1.00 . A A . 35 ILE HG23 1 1
7 3946 1 1 35 ILE N N 5.618 -6.811 -6.725 1.00 . A A . 35 ILE N 1 1
7 3947 1 1 35 ILE O O 8.288 -8.506 -8.319 1.00 . A A . 35 ILE O 1 1
7 3948 1 1 35 ILE OXT O 7.143 -6.827 -9.034 1.00 . A A . 35 ILE OXT 1 1
8 3949 1 1 1 GLU C C 3.935 8.809 5.482 1.00 . A A . 1 GLU C 1 1
8 3950 1 1 1 GLU CA C 4.395 9.969 6.379 1.00 . A A . 1 GLU CA 1 1
8 3951 1 1 1 GLU CB C 4.909 9.441 7.723 1.00 . A A . 1 GLU CB 1 1
8 3952 1 1 1 GLU CD C 6.299 10.067 9.709 1.00 . A A . 1 GLU CD 1 1
8 3953 1 1 1 GLU CG C 6.051 10.332 8.221 1.00 . A A . 1 GLU CG 1 1
8 3954 1 1 1 GLU H1 H 2.816 11.226 5.849 1.00 . A A . 1 GLU H1 1 1
8 3955 1 1 1 GLU H2 H 3.569 11.643 7.313 1.00 . A A . 1 GLU H2 1 1
8 3956 1 1 1 GLU H3 H 2.524 10.305 7.244 1.00 . A A . 1 GLU H3 1 1
8 3957 1 1 1 GLU HA H 5.168 10.538 5.888 1.00 . A A . 1 GLU HA 1 1
8 3958 1 1 1 GLU HB2 H 4.104 9.449 8.444 1.00 . A A . 1 GLU HB2 1 1
8 3959 1 1 1 GLU HB3 H 5.271 8.431 7.600 1.00 . A A . 1 GLU HB3 1 1
8 3960 1 1 1 GLU HG2 H 6.948 10.113 7.660 1.00 . A A . 1 GLU HG2 1 1
8 3961 1 1 1 GLU HG3 H 5.785 11.369 8.082 1.00 . A A . 1 GLU HG3 1 1
8 3962 1 1 1 GLU N N 3.238 10.852 6.722 1.00 . A A . 1 GLU N 1 1
8 3963 1 1 1 GLU O O 2.787 8.738 5.085 1.00 . A A . 1 GLU O 1 1
8 3964 1 1 1 GLU OE1 O 5.662 10.719 10.521 1.00 . A A . 1 GLU OE1 1 1
8 3965 1 1 1 GLU OE2 O 7.121 9.218 10.010 1.00 . A A . 1 GLU OE2 1 1
8 3966 1 1 2 CYS C C 3.487 5.803 5.032 1.00 . A A . 2 CYS C 1 1
8 3967 1 1 2 CYS CA C 4.447 6.746 4.290 1.00 . A A . 2 CYS CA 1 1
8 3968 1 1 2 CYS CB C 5.765 6.037 3.959 1.00 . A A . 2 CYS CB 1 1
8 3969 1 1 2 CYS H H 5.746 7.983 5.493 1.00 . A A . 2 CYS H 1 1
8 3970 1 1 2 CYS HA H 3.988 7.102 3.380 1.00 . A A . 2 CYS HA 1 1
8 3971 1 1 2 CYS HB2 H 5.587 5.286 3.205 1.00 . A A . 2 CYS HB2 1 1
8 3972 1 1 2 CYS HB3 H 6.475 6.760 3.582 1.00 . A A . 2 CYS HB3 1 1
8 3973 1 1 2 CYS N N 4.827 7.902 5.161 1.00 . A A . 2 CYS N 1 1
8 3974 1 1 2 CYS O O 3.477 5.740 6.248 1.00 . A A . 2 CYS O 1 1
8 3975 1 1 2 CYS SG S 6.438 5.250 5.446 1.00 . A A . 2 CYS SG 1 1
8 3976 1 1 3 LEU C C 2.372 2.782 5.216 1.00 . A A . 3 LEU C 1 1
8 3977 1 1 3 LEU CA C 1.707 4.137 4.950 1.00 . A A . 3 LEU CA 1 1
8 3978 1 1 3 LEU CB C 0.563 3.975 3.941 1.00 . A A . 3 LEU CB 1 1
8 3979 1 1 3 LEU CD1 C -1.192 5.215 2.662 1.00 . A A . 3 LEU CD1 1 1
8 3980 1 1 3 LEU CD2 C -1.142 5.346 5.157 1.00 . A A . 3 LEU CD2 1 1
8 3981 1 1 3 LEU CG C -0.282 5.252 3.893 1.00 . A A . 3 LEU CG 1 1
8 3982 1 1 3 LEU H H 2.704 5.149 3.326 1.00 . A A . 3 LEU H 1 1
8 3983 1 1 3 LEU HA H 1.331 4.558 5.869 1.00 . A A . 3 LEU HA 1 1
8 3984 1 1 3 LEU HB2 H 0.975 3.781 2.962 1.00 . A A . 3 LEU HB2 1 1
8 3985 1 1 3 LEU HB3 H -0.061 3.145 4.238 1.00 . A A . 3 LEU HB3 1 1
8 3986 1 1 3 LEU HD11 H -1.925 4.431 2.780 1.00 . A A . 3 LEU HD11 1 1
8 3987 1 1 3 LEU HD12 H -0.598 5.022 1.781 1.00 . A A . 3 LEU HD12 1 1
8 3988 1 1 3 LEU HD13 H -1.695 6.165 2.556 1.00 . A A . 3 LEU HD13 1 1
8 3989 1 1 3 LEU HD21 H -1.786 4.481 5.220 1.00 . A A . 3 LEU HD21 1 1
8 3990 1 1 3 LEU HD22 H -1.746 6.241 5.117 1.00 . A A . 3 LEU HD22 1 1
8 3991 1 1 3 LEU HD23 H -0.503 5.382 6.026 1.00 . A A . 3 LEU HD23 1 1
8 3992 1 1 3 LEU HG H 0.368 6.113 3.832 1.00 . A A . 3 LEU HG 1 1
8 3993 1 1 3 LEU N N 2.677 5.075 4.304 1.00 . A A . 3 LEU N 1 1
8 3994 1 1 3 LEU O O 3.296 2.388 4.531 1.00 . A A . 3 LEU O 1 1
8 3995 1 1 4 GLU C C 1.566 -0.388 6.020 1.00 . A A . 4 GLU C 1 1
8 3996 1 1 4 GLU CA C 2.489 0.729 6.522 1.00 . A A . 4 GLU CA 1 1
8 3997 1 1 4 GLU CB C 2.598 0.696 8.048 1.00 . A A . 4 GLU CB 1 1
8 3998 1 1 4 GLU CD C 4.006 -0.052 9.975 1.00 . A A . 4 GLU CD 1 1
8 3999 1 1 4 GLU CG C 3.846 -0.092 8.453 1.00 . A A . 4 GLU CG 1 1
8 4000 1 1 4 GLU H H 1.148 2.405 6.735 1.00 . A A . 4 GLU H 1 1
8 4001 1 1 4 GLU HA H 3.468 0.635 6.079 1.00 . A A . 4 GLU HA 1 1
8 4002 1 1 4 GLU HB2 H 2.672 1.706 8.426 1.00 . A A . 4 GLU HB2 1 1
8 4003 1 1 4 GLU HB3 H 1.723 0.219 8.462 1.00 . A A . 4 GLU HB3 1 1
8 4004 1 1 4 GLU HG2 H 3.743 -1.118 8.128 1.00 . A A . 4 GLU HG2 1 1
8 4005 1 1 4 GLU HG3 H 4.715 0.348 7.988 1.00 . A A . 4 GLU HG3 1 1
8 4006 1 1 4 GLU N N 1.898 2.066 6.204 1.00 . A A . 4 GLU N 1 1
8 4007 1 1 4 GLU O O 0.466 -0.135 5.569 1.00 . A A . 4 GLU O 1 1
8 4008 1 1 4 GLU OE1 O 3.322 -0.808 10.644 1.00 . A A . 4 GLU OE1 1 1
8 4009 1 1 4 GLU OE2 O 4.810 0.736 10.445 1.00 . A A . 4 GLU OE2 1 1
8 4010 1 1 5 ILE C C -0.171 -2.799 6.400 1.00 . A A . 5 ILE C 1 1
8 4011 1 1 5 ILE CA C 1.153 -2.756 5.617 1.00 . A A . 5 ILE CA 1 1
8 4012 1 1 5 ILE CB C 2.001 -4.020 5.849 1.00 . A A . 5 ILE CB 1 1
8 4013 1 1 5 ILE CD1 C 0.361 -5.723 4.953 1.00 . A A . 5 ILE CD1 1 1
8 4014 1 1 5 ILE CG1 C 1.714 -5.038 4.732 1.00 . A A . 5 ILE CG1 1 1
8 4015 1 1 5 ILE CG2 C 1.698 -4.640 7.222 1.00 . A A . 5 ILE CG2 1 1
8 4016 1 1 5 ILE H H 2.898 -1.800 6.460 1.00 . A A . 5 ILE H 1 1
8 4017 1 1 5 ILE HA H 0.952 -2.644 4.563 1.00 . A A . 5 ILE HA 1 1
8 4018 1 1 5 ILE HB H 3.047 -3.749 5.815 1.00 . A A . 5 ILE HB 1 1
8 4019 1 1 5 ILE HD11 H -0.103 -5.331 5.846 1.00 . A A . 5 ILE HD11 1 1
8 4020 1 1 5 ILE HD12 H 0.509 -6.787 5.063 1.00 . A A . 5 ILE HD12 1 1
8 4021 1 1 5 ILE HD13 H -0.280 -5.536 4.104 1.00 . A A . 5 ILE HD13 1 1
8 4022 1 1 5 ILE HG12 H 1.701 -4.526 3.781 1.00 . A A . 5 ILE HG12 1 1
8 4023 1 1 5 ILE HG13 H 2.493 -5.785 4.723 1.00 . A A . 5 ILE HG13 1 1
8 4024 1 1 5 ILE HG21 H 0.664 -4.951 7.259 1.00 . A A . 5 ILE HG21 1 1
8 4025 1 1 5 ILE HG22 H 1.880 -3.908 7.996 1.00 . A A . 5 ILE HG22 1 1
8 4026 1 1 5 ILE HG23 H 2.338 -5.495 7.379 1.00 . A A . 5 ILE HG23 1 1
8 4027 1 1 5 ILE N N 2.006 -1.621 6.094 1.00 . A A . 5 ILE N 1 1
8 4028 1 1 5 ILE O O -0.233 -2.415 7.555 1.00 . A A . 5 ILE O 1 1
8 4029 1 1 6 PHE C C -2.999 -1.932 6.930 1.00 . A A . 6 PHE C 1 1
8 4030 1 1 6 PHE CA C -2.571 -3.320 6.428 1.00 . A A . 6 PHE CA 1 1
8 4031 1 1 6 PHE CB C -2.415 -4.309 7.595 1.00 . A A . 6 PHE CB 1 1
8 4032 1 1 6 PHE CD1 C -3.322 -6.133 6.094 1.00 . A A . 6 PHE CD1 1 1
8 4033 1 1 6 PHE CD2 C -1.456 -6.643 7.557 1.00 . A A . 6 PHE CD2 1 1
8 4034 1 1 6 PHE CE1 C -3.301 -7.446 5.610 1.00 . A A . 6 PHE CE1 1 1
8 4035 1 1 6 PHE CE2 C -1.437 -7.957 7.073 1.00 . A A . 6 PHE CE2 1 1
8 4036 1 1 6 PHE CG C -2.398 -5.729 7.068 1.00 . A A . 6 PHE CG 1 1
8 4037 1 1 6 PHE CZ C -2.359 -8.358 6.100 1.00 . A A . 6 PHE CZ 1 1
8 4038 1 1 6 PHE H H -1.141 -3.538 4.830 1.00 . A A . 6 PHE H 1 1
8 4039 1 1 6 PHE HA H -3.304 -3.696 5.731 1.00 . A A . 6 PHE HA 1 1
8 4040 1 1 6 PHE HB2 H -1.491 -4.109 8.117 1.00 . A A . 6 PHE HB2 1 1
8 4041 1 1 6 PHE HB3 H -3.244 -4.192 8.277 1.00 . A A . 6 PHE HB3 1 1
8 4042 1 1 6 PHE HD1 H -4.049 -5.430 5.715 1.00 . A A . 6 PHE HD1 1 1
8 4043 1 1 6 PHE HD2 H -0.744 -6.335 8.309 1.00 . A A . 6 PHE HD2 1 1
8 4044 1 1 6 PHE HE1 H -4.013 -7.756 4.859 1.00 . A A . 6 PHE HE1 1 1
8 4045 1 1 6 PHE HE2 H -0.710 -8.661 7.451 1.00 . A A . 6 PHE HE2 1 1
8 4046 1 1 6 PHE HZ H -2.344 -9.371 5.727 1.00 . A A . 6 PHE HZ 1 1
8 4047 1 1 6 PHE N N -1.228 -3.251 5.763 1.00 . A A . 6 PHE N 1 1
8 4048 1 1 6 PHE O O -3.618 -1.801 7.970 1.00 . A A . 6 PHE O 1 1
8 4049 1 1 7 LYS C C -3.914 1.144 5.503 1.00 . A A . 7 LYS C 1 1
8 4050 1 1 7 LYS CA C -3.073 0.487 6.604 1.00 . A A . 7 LYS CA 1 1
8 4051 1 1 7 LYS CB C -1.752 1.238 6.796 1.00 . A A . 7 LYS CB 1 1
8 4052 1 1 7 LYS CD C -1.597 2.564 8.917 1.00 . A A . 7 LYS CD 1 1
8 4053 1 1 7 LYS CE C -0.177 3.123 9.054 1.00 . A A . 7 LYS CE 1 1
8 4054 1 1 7 LYS CG C -2.022 2.600 7.446 1.00 . A A . 7 LYS CG 1 1
8 4055 1 1 7 LYS H H -2.188 -1.032 5.349 1.00 . A A . 7 LYS H 1 1
8 4056 1 1 7 LYS HA H -3.622 0.461 7.532 1.00 . A A . 7 LYS HA 1 1
8 4057 1 1 7 LYS HB2 H -1.097 0.658 7.430 1.00 . A A . 7 LYS HB2 1 1
8 4058 1 1 7 LYS HB3 H -1.282 1.388 5.835 1.00 . A A . 7 LYS HB3 1 1
8 4059 1 1 7 LYS HD2 H -2.279 3.165 9.502 1.00 . A A . 7 LYS HD2 1 1
8 4060 1 1 7 LYS HD3 H -1.617 1.546 9.275 1.00 . A A . 7 LYS HD3 1 1
8 4061 1 1 7 LYS HE2 H 0.525 2.494 8.525 1.00 . A A . 7 LYS HE2 1 1
8 4062 1 1 7 LYS HE3 H -0.133 4.134 8.680 1.00 . A A . 7 LYS HE3 1 1
8 4063 1 1 7 LYS HG2 H -1.460 3.362 6.926 1.00 . A A . 7 LYS HG2 1 1
8 4064 1 1 7 LYS HG3 H -3.076 2.826 7.384 1.00 . A A . 7 LYS HG3 1 1
8 4065 1 1 7 LYS HZ1 H 1.075 3.459 10.684 1.00 . A A . 7 LYS HZ1 1 1
8 4066 1 1 7 LYS HZ2 H 0.029 2.135 10.876 1.00 . A A . 7 LYS HZ2 1 1
8 4067 1 1 7 LYS HZ3 H -0.568 3.720 11.012 1.00 . A A . 7 LYS HZ3 1 1
8 4068 1 1 7 LYS N N -2.681 -0.897 6.188 1.00 . A A . 7 LYS N 1 1
8 4069 1 1 7 LYS NZ N 0.111 3.108 10.517 1.00 . A A . 7 LYS NZ 1 1
8 4070 1 1 7 LYS O O -3.628 1.004 4.330 1.00 . A A . 7 LYS O 1 1
8 4071 1 1 8 ALA C C -4.995 3.318 3.850 1.00 . A A . 8 ALA C 1 1
8 4072 1 1 8 ALA CA C -5.831 2.522 4.863 1.00 . A A . 8 ALA CA 1 1
8 4073 1 1 8 ALA CB C -6.729 3.462 5.672 1.00 . A A . 8 ALA CB 1 1
8 4074 1 1 8 ALA H H -5.158 1.943 6.833 1.00 . A A . 8 ALA H 1 1
8 4075 1 1 8 ALA HA H -6.436 1.789 4.354 1.00 . A A . 8 ALA HA 1 1
8 4076 1 1 8 ALA HB1 H -7.164 2.920 6.500 1.00 . A A . 8 ALA HB1 1 1
8 4077 1 1 8 ALA HB2 H -7.516 3.841 5.038 1.00 . A A . 8 ALA HB2 1 1
8 4078 1 1 8 ALA HB3 H -6.142 4.286 6.050 1.00 . A A . 8 ALA HB3 1 1
8 4079 1 1 8 ALA N N -4.952 1.854 5.879 1.00 . A A . 8 ALA N 1 1
8 4080 1 1 8 ALA O O -4.248 4.208 4.210 1.00 . A A . 8 ALA O 1 1
8 4081 1 1 9 CYS C C -5.236 4.047 0.332 1.00 . A A . 9 CYS C 1 1
8 4082 1 1 9 CYS CA C -4.340 3.721 1.534 1.00 . A A . 9 CYS CA 1 1
8 4083 1 1 9 CYS CB C -3.222 2.754 1.127 1.00 . A A . 9 CYS CB 1 1
8 4084 1 1 9 CYS H H -5.729 2.272 2.324 1.00 . A A . 9 CYS H 1 1
8 4085 1 1 9 CYS HA H -3.913 4.625 1.939 1.00 . A A . 9 CYS HA 1 1
8 4086 1 1 9 CYS HB2 H -2.463 3.293 0.579 1.00 . A A . 9 CYS HB2 1 1
8 4087 1 1 9 CYS HB3 H -2.784 2.318 2.013 1.00 . A A . 9 CYS HB3 1 1
8 4088 1 1 9 CYS N N -5.120 2.995 2.584 1.00 . A A . 9 CYS N 1 1
8 4089 1 1 9 CYS O O -6.360 3.586 0.239 1.00 . A A . 9 CYS O 1 1
8 4090 1 1 9 CYS SG S -3.899 1.439 0.080 1.00 . A A . 9 CYS SG 1 1
8 4091 1 1 10 ASN C C -4.865 4.686 -3.067 1.00 . A A . 10 ASN C 1 1
8 4092 1 1 10 ASN CA C -5.555 5.190 -1.794 1.00 . A A . 10 ASN CA 1 1
8 4093 1 1 10 ASN CB C -5.624 6.721 -1.796 1.00 . A A . 10 ASN CB 1 1
8 4094 1 1 10 ASN CG C -6.705 7.201 -0.820 1.00 . A A . 10 ASN CG 1 1
8 4095 1 1 10 ASN H H -3.834 5.189 -0.495 1.00 . A A . 10 ASN H 1 1
8 4096 1 1 10 ASN HA H -6.548 4.777 -1.714 1.00 . A A . 10 ASN HA 1 1
8 4097 1 1 10 ASN HB2 H -4.666 7.123 -1.498 1.00 . A A . 10 ASN HB2 1 1
8 4098 1 1 10 ASN HB3 H -5.863 7.066 -2.791 1.00 . A A . 10 ASN HB3 1 1
8 4099 1 1 10 ASN HD21 H -6.328 9.126 -1.134 1.00 . A A . 10 ASN HD21 1 1
8 4100 1 1 10 ASN HD22 H -7.570 8.799 -0.024 1.00 . A A . 10 ASN HD22 1 1
8 4101 1 1 10 ASN N N -4.743 4.835 -0.591 1.00 . A A . 10 ASN N 1 1
8 4102 1 1 10 ASN ND2 N -6.882 8.481 -0.645 1.00 . A A . 10 ASN ND2 1 1
8 4103 1 1 10 ASN O O -3.656 4.769 -3.187 1.00 . A A . 10 ASN O 1 1
8 4104 1 1 10 ASN OD1 O -7.396 6.407 -0.211 1.00 . A A . 10 ASN OD1 1 1
8 4105 1 1 11 PRO C C -4.564 4.821 -6.115 1.00 . A A . 11 PRO C 1 1
8 4106 1 1 11 PRO CA C -5.112 3.666 -5.267 1.00 . A A . 11 PRO CA 1 1
8 4107 1 1 11 PRO CB C -6.319 3.004 -5.931 1.00 . A A . 11 PRO CB 1 1
8 4108 1 1 11 PRO CD C -7.121 4.053 -3.921 1.00 . A A . 11 PRO CD 1 1
8 4109 1 1 11 PRO CG C -7.507 3.682 -5.328 1.00 . A A . 11 PRO CG 1 1
8 4110 1 1 11 PRO HA H -4.343 2.932 -5.083 1.00 . A A . 11 PRO HA 1 1
8 4111 1 1 11 PRO HB2 H -6.292 3.164 -7.001 1.00 . A A . 11 PRO HB2 1 1
8 4112 1 1 11 PRO HB3 H -6.341 1.950 -5.706 1.00 . A A . 11 PRO HB3 1 1
8 4113 1 1 11 PRO HD2 H -7.579 4.993 -3.639 1.00 . A A . 11 PRO HD2 1 1
8 4114 1 1 11 PRO HD3 H -7.397 3.271 -3.232 1.00 . A A . 11 PRO HD3 1 1
8 4115 1 1 11 PRO HG2 H -7.752 4.570 -5.895 1.00 . A A . 11 PRO HG2 1 1
8 4116 1 1 11 PRO HG3 H -8.349 3.008 -5.309 1.00 . A A . 11 PRO HG3 1 1
8 4117 1 1 11 PRO N N -5.659 4.183 -3.984 1.00 . A A . 11 PRO N 1 1
8 4118 1 1 11 PRO O O -3.504 4.718 -6.702 1.00 . A A . 11 PRO O 1 1
8 4119 1 1 12 SER C C -3.651 7.804 -6.186 1.00 . A A . 12 SER C 1 1
8 4120 1 1 12 SER CA C -4.778 7.097 -6.953 1.00 . A A . 12 SER CA 1 1
8 4121 1 1 12 SER CB C -5.991 8.021 -7.105 1.00 . A A . 12 SER CB 1 1
8 4122 1 1 12 SER H H -6.112 5.991 -5.669 1.00 . A A . 12 SER H 1 1
8 4123 1 1 12 SER HA H -4.432 6.779 -7.924 1.00 . A A . 12 SER HA 1 1
8 4124 1 1 12 SER HB2 H -5.708 8.899 -7.661 1.00 . A A . 12 SER HB2 1 1
8 4125 1 1 12 SER HB3 H -6.775 7.499 -7.639 1.00 . A A . 12 SER HB3 1 1
8 4126 1 1 12 SER HG H -7.355 8.090 -5.718 1.00 . A A . 12 SER HG 1 1
8 4127 1 1 12 SER N N -5.269 5.926 -6.164 1.00 . A A . 12 SER N 1 1
8 4128 1 1 12 SER O O -2.727 8.333 -6.774 1.00 . A A . 12 SER O 1 1
8 4129 1 1 12 SER OG O -6.456 8.413 -5.819 1.00 . A A . 12 SER OG 1 1
8 4130 1 1 13 ASN C C -1.756 7.384 -3.433 1.00 . A A . 13 ASN C 1 1
8 4131 1 1 13 ASN CA C -2.658 8.456 -4.056 1.00 . A A . 13 ASN CA 1 1
8 4132 1 1 13 ASN CB C -3.407 9.239 -2.968 1.00 . A A . 13 ASN CB 1 1
8 4133 1 1 13 ASN CG C -3.059 10.729 -3.061 1.00 . A A . 13 ASN CG 1 1
8 4134 1 1 13 ASN H H -4.471 7.358 -4.427 1.00 . A A . 13 ASN H 1 1
8 4135 1 1 13 ASN HA H -2.075 9.131 -4.663 1.00 . A A . 13 ASN HA 1 1
8 4136 1 1 13 ASN HB2 H -4.472 9.110 -3.101 1.00 . A A . 13 ASN HB2 1 1
8 4137 1 1 13 ASN HB3 H -3.121 8.867 -1.995 1.00 . A A . 13 ASN HB3 1 1
8 4138 1 1 13 ASN HD21 H -4.845 11.331 -2.433 1.00 . A A . 13 ASN HD21 1 1
8 4139 1 1 13 ASN HD22 H -3.744 12.572 -2.790 1.00 . A A . 13 ASN HD22 1 1
8 4140 1 1 13 ASN N N -3.720 7.801 -4.874 1.00 . A A . 13 ASN N 1 1
8 4141 1 1 13 ASN ND2 N -3.957 11.617 -2.735 1.00 . A A . 13 ASN ND2 1 1
8 4142 1 1 13 ASN O O -1.909 7.020 -2.280 1.00 . A A . 13 ASN O 1 1
8 4143 1 1 13 ASN OD1 O -1.957 11.089 -3.429 1.00 . A A . 13 ASN OD1 1 1
8 4144 1 1 14 ASP C C 1.017 6.418 -2.585 1.00 . A A . 14 ASP C 1 1
8 4145 1 1 14 ASP CA C 0.092 5.816 -3.652 1.00 . A A . 14 ASP CA 1 1
8 4146 1 1 14 ASP CB C 0.888 5.285 -4.861 1.00 . A A . 14 ASP CB 1 1
8 4147 1 1 14 ASP CG C 1.653 6.419 -5.563 1.00 . A A . 14 ASP CG 1 1
8 4148 1 1 14 ASP H H -0.724 7.176 -5.119 1.00 . A A . 14 ASP H 1 1
8 4149 1 1 14 ASP HA H -0.489 5.015 -3.222 1.00 . A A . 14 ASP HA 1 1
8 4150 1 1 14 ASP HB2 H 1.591 4.541 -4.521 1.00 . A A . 14 ASP HB2 1 1
8 4151 1 1 14 ASP HB3 H 0.204 4.831 -5.563 1.00 . A A . 14 ASP HB3 1 1
8 4152 1 1 14 ASP N N -0.822 6.870 -4.193 1.00 . A A . 14 ASP N 1 1
8 4153 1 1 14 ASP O O 1.977 7.102 -2.886 1.00 . A A . 14 ASP O 1 1
8 4154 1 1 14 ASP OD1 O 1.017 7.209 -6.244 1.00 . A A . 14 ASP OD1 1 1
8 4155 1 1 14 ASP OD2 O 2.864 6.467 -5.419 1.00 . A A . 14 ASP OD2 1 1
8 4156 1 1 15 GLN C C 2.166 5.607 0.615 1.00 . A A . 15 GLN C 1 1
8 4157 1 1 15 GLN CA C 1.564 6.736 -0.234 1.00 . A A . 15 GLN CA 1 1
8 4158 1 1 15 GLN CB C 0.605 7.584 0.609 1.00 . A A . 15 GLN CB 1 1
8 4159 1 1 15 GLN CD C -0.023 10.006 0.650 1.00 . A A . 15 GLN CD 1 1
8 4160 1 1 15 GLN CG C 0.071 8.753 -0.225 1.00 . A A . 15 GLN CG 1 1
8 4161 1 1 15 GLN H H -0.067 5.630 -1.114 1.00 . A A . 15 GLN H 1 1
8 4162 1 1 15 GLN HA H 2.345 7.360 -0.639 1.00 . A A . 15 GLN HA 1 1
8 4163 1 1 15 GLN HB2 H -0.222 6.970 0.937 1.00 . A A . 15 GLN HB2 1 1
8 4164 1 1 15 GLN HB3 H 1.130 7.969 1.470 1.00 . A A . 15 GLN HB3 1 1
8 4165 1 1 15 GLN HE21 H 1.485 10.930 -0.256 1.00 . A A . 15 GLN HE21 1 1
8 4166 1 1 15 GLN HE22 H 0.754 11.798 1.007 1.00 . A A . 15 GLN HE22 1 1
8 4167 1 1 15 GLN HG2 H 0.740 8.941 -1.052 1.00 . A A . 15 GLN HG2 1 1
8 4168 1 1 15 GLN HG3 H -0.909 8.507 -0.603 1.00 . A A . 15 GLN HG3 1 1
8 4169 1 1 15 GLN N N 0.719 6.176 -1.333 1.00 . A A . 15 GLN N 1 1
8 4170 1 1 15 GLN NE2 N 0.807 10.994 0.450 1.00 . A A . 15 GLN NE2 1 1
8 4171 1 1 15 GLN O O 2.480 5.800 1.772 1.00 . A A . 15 GLN O 1 1
8 4172 1 1 15 GLN OE1 O -0.863 10.088 1.525 1.00 . A A . 15 GLN OE1 1 1
8 4173 1 1 16 CYS C C 4.407 3.530 1.100 1.00 . A A . 16 CYS C 1 1
8 4174 1 1 16 CYS CA C 2.914 3.297 0.834 1.00 . A A . 16 CYS CA 1 1
8 4175 1 1 16 CYS CB C 2.711 2.059 -0.044 1.00 . A A . 16 CYS CB 1 1
8 4176 1 1 16 CYS H H 2.076 4.300 -0.885 1.00 . A A . 16 CYS H 1 1
8 4177 1 1 16 CYS HA H 2.384 3.175 1.765 1.00 . A A . 16 CYS HA 1 1
8 4178 1 1 16 CYS HB2 H 1.957 2.264 -0.790 1.00 . A A . 16 CYS HB2 1 1
8 4179 1 1 16 CYS HB3 H 3.641 1.807 -0.533 1.00 . A A . 16 CYS HB3 1 1
8 4180 1 1 16 CYS N N 2.333 4.434 0.051 1.00 . A A . 16 CYS N 1 1
8 4181 1 1 16 CYS O O 5.061 4.286 0.405 1.00 . A A . 16 CYS O 1 1
8 4182 1 1 16 CYS SG S 2.177 0.671 0.986 1.00 . A A . 16 CYS SG 1 1
8 4183 1 1 17 CYS C C 7.259 2.178 1.524 1.00 . A A . 17 CYS C 1 1
8 4184 1 1 17 CYS CA C 6.396 3.069 2.424 1.00 . A A . 17 CYS CA 1 1
8 4185 1 1 17 CYS CB C 6.543 2.658 3.893 1.00 . A A . 17 CYS CB 1 1
8 4186 1 1 17 CYS H H 4.398 2.283 2.654 1.00 . A A . 17 CYS H 1 1
8 4187 1 1 17 CYS HA H 6.678 4.103 2.304 1.00 . A A . 17 CYS HA 1 1
8 4188 1 1 17 CYS HB2 H 5.576 2.684 4.372 1.00 . A A . 17 CYS HB2 1 1
8 4189 1 1 17 CYS HB3 H 6.946 1.658 3.949 1.00 . A A . 17 CYS HB3 1 1
8 4190 1 1 17 CYS N N 4.947 2.886 2.106 1.00 . A A . 17 CYS N 1 1
8 4191 1 1 17 CYS O O 7.089 0.973 1.479 1.00 . A A . 17 CYS O 1 1
8 4192 1 1 17 CYS SG S 7.660 3.808 4.733 1.00 . A A . 17 CYS SG 1 1
8 4193 1 1 18 LYS C C 10.135 1.219 0.726 1.00 . A A . 18 LYS C 1 1
8 4194 1 1 18 LYS CA C 9.072 1.968 -0.092 1.00 . A A . 18 LYS CA 1 1
8 4195 1 1 18 LYS CB C 9.734 2.992 -1.020 1.00 . A A . 18 LYS CB 1 1
8 4196 1 1 18 LYS CD C 11.469 2.223 -2.659 1.00 . A A . 18 LYS CD 1 1
8 4197 1 1 18 LYS CE C 11.847 0.738 -2.730 1.00 . A A . 18 LYS CE 1 1
8 4198 1 1 18 LYS CG C 9.966 2.362 -2.398 1.00 . A A . 18 LYS CG 1 1
8 4199 1 1 18 LYS H H 8.299 3.742 0.870 1.00 . A A . 18 LYS H 1 1
8 4200 1 1 18 LYS HA H 8.486 1.273 -0.671 1.00 . A A . 18 LYS HA 1 1
8 4201 1 1 18 LYS HB2 H 9.089 3.854 -1.123 1.00 . A A . 18 LYS HB2 1 1
8 4202 1 1 18 LYS HB3 H 10.680 3.299 -0.602 1.00 . A A . 18 LYS HB3 1 1
8 4203 1 1 18 LYS HD2 H 11.717 2.703 -3.594 1.00 . A A . 18 LYS HD2 1 1
8 4204 1 1 18 LYS HD3 H 12.020 2.693 -1.858 1.00 . A A . 18 LYS HD3 1 1
8 4205 1 1 18 LYS HE2 H 12.907 0.615 -2.558 1.00 . A A . 18 LYS HE2 1 1
8 4206 1 1 18 LYS HE3 H 11.280 0.171 -2.009 1.00 . A A . 18 LYS HE3 1 1
8 4207 1 1 18 LYS HG2 H 9.502 1.386 -2.429 1.00 . A A . 18 LYS HG2 1 1
8 4208 1 1 18 LYS HG3 H 9.528 2.991 -3.158 1.00 . A A . 18 LYS HG3 1 1
8 4209 1 1 18 LYS HZ1 H 11.803 -0.673 -4.262 1.00 . A A . 18 LYS HZ1 1 1
8 4210 1 1 18 LYS HZ2 H 11.960 0.929 -4.804 1.00 . A A . 18 LYS HZ2 1 1
8 4211 1 1 18 LYS HZ3 H 10.460 0.362 -4.241 1.00 . A A . 18 LYS HZ3 1 1
8 4212 1 1 18 LYS N N 8.185 2.769 0.810 1.00 . A A . 18 LYS N 1 1
8 4213 1 1 18 LYS NZ N 11.491 0.307 -4.114 1.00 . A A . 18 LYS NZ 1 1
8 4214 1 1 18 LYS O O 10.641 0.197 0.303 1.00 . A A . 18 LYS O 1 1
8 4215 1 1 19 SER C C 11.035 -0.381 3.115 1.00 . A A . 19 SER C 1 1
8 4216 1 1 19 SER CA C 11.500 1.036 2.747 1.00 . A A . 19 SER CA 1 1
8 4217 1 1 19 SER CB C 11.620 1.904 4.002 1.00 . A A . 19 SER CB 1 1
8 4218 1 1 19 SER H H 10.048 2.543 2.214 1.00 . A A . 19 SER H 1 1
8 4219 1 1 19 SER HA H 12.448 0.999 2.234 1.00 . A A . 19 SER HA 1 1
8 4220 1 1 19 SER HB2 H 11.644 2.944 3.722 1.00 . A A . 19 SER HB2 1 1
8 4221 1 1 19 SER HB3 H 10.767 1.726 4.644 1.00 . A A . 19 SER HB3 1 1
8 4222 1 1 19 SER HG H 13.098 2.348 5.186 1.00 . A A . 19 SER HG 1 1
8 4223 1 1 19 SER N N 10.473 1.718 1.895 1.00 . A A . 19 SER N 1 1
8 4224 1 1 19 SER O O 11.822 -1.308 3.148 1.00 . A A . 19 SER O 1 1
8 4225 1 1 19 SER OG O 12.822 1.577 4.687 1.00 . A A . 19 SER OG 1 1
8 4226 1 1 20 SER C C 8.700 -2.635 2.494 1.00 . A A . 20 SER C 1 1
8 4227 1 1 20 SER CA C 9.242 -1.910 3.741 1.00 . A A . 20 SER CA 1 1
8 4228 1 1 20 SER CB C 8.114 -1.648 4.742 1.00 . A A . 20 SER CB 1 1
8 4229 1 1 20 SER H H 9.147 0.210 3.344 1.00 . A A . 20 SER H 1 1
8 4230 1 1 20 SER HA H 10.016 -2.497 4.209 1.00 . A A . 20 SER HA 1 1
8 4231 1 1 20 SER HB2 H 8.427 -0.904 5.455 1.00 . A A . 20 SER HB2 1 1
8 4232 1 1 20 SER HB3 H 7.241 -1.289 4.212 1.00 . A A . 20 SER HB3 1 1
8 4233 1 1 20 SER HG H 7.578 -2.630 6.335 1.00 . A A . 20 SER HG 1 1
8 4234 1 1 20 SER N N 9.762 -0.553 3.384 1.00 . A A . 20 SER N 1 1
8 4235 1 1 20 SER O O 8.051 -3.659 2.606 1.00 . A A . 20 SER O 1 1
8 4236 1 1 20 SER OG O 7.805 -2.854 5.429 1.00 . A A . 20 SER OG 1 1
8 4237 1 1 21 LYS C C 6.961 -3.012 0.116 1.00 . A A . 21 LYS C 1 1
8 4238 1 1 21 LYS CA C 8.477 -2.765 0.050 1.00 . A A . 21 LYS CA 1 1
8 4239 1 1 21 LYS CB C 9.251 -4.086 -0.054 1.00 . A A . 21 LYS CB 1 1
8 4240 1 1 21 LYS CD C 10.732 -3.265 -1.902 1.00 . A A . 21 LYS CD 1 1
8 4241 1 1 21 LYS CE C 11.972 -3.800 -2.628 1.00 . A A . 21 LYS CE 1 1
8 4242 1 1 21 LYS CG C 10.700 -3.802 -0.466 1.00 . A A . 21 LYS CG 1 1
8 4243 1 1 21 LYS H H 9.494 -1.294 1.249 1.00 . A A . 21 LYS H 1 1
8 4244 1 1 21 LYS HA H 8.710 -2.142 -0.799 1.00 . A A . 21 LYS HA 1 1
8 4245 1 1 21 LYS HB2 H 9.240 -4.588 0.903 1.00 . A A . 21 LYS HB2 1 1
8 4246 1 1 21 LYS HB3 H 8.786 -4.718 -0.796 1.00 . A A . 21 LYS HB3 1 1
8 4247 1 1 21 LYS HD2 H 9.842 -3.583 -2.425 1.00 . A A . 21 LYS HD2 1 1
8 4248 1 1 21 LYS HD3 H 10.770 -2.186 -1.880 1.00 . A A . 21 LYS HD3 1 1
8 4249 1 1 21 LYS HE2 H 12.204 -3.175 -3.480 1.00 . A A . 21 LYS HE2 1 1
8 4250 1 1 21 LYS HE3 H 12.813 -3.845 -1.954 1.00 . A A . 21 LYS HE3 1 1
8 4251 1 1 21 LYS HG2 H 11.126 -3.069 0.203 1.00 . A A . 21 LYS HG2 1 1
8 4252 1 1 21 LYS HG3 H 11.274 -4.715 -0.412 1.00 . A A . 21 LYS HG3 1 1
8 4253 1 1 21 LYS HZ1 H 11.574 -5.812 -2.255 1.00 . A A . 21 LYS HZ1 1 1
8 4254 1 1 21 LYS HZ2 H 12.311 -5.519 -3.756 1.00 . A A . 21 LYS HZ2 1 1
8 4255 1 1 21 LYS HZ3 H 10.668 -5.156 -3.530 1.00 . A A . 21 LYS HZ3 1 1
8 4256 1 1 21 LYS N N 8.966 -2.116 1.311 1.00 . A A . 21 LYS N 1 1
8 4257 1 1 21 LYS NZ N 11.603 -5.175 -3.076 1.00 . A A . 21 LYS NZ 1 1
8 4258 1 1 21 LYS O O 6.498 -4.135 0.025 1.00 . A A . 21 LYS O 1 1
8 4259 1 1 22 LEU C C 4.037 -1.291 -0.770 1.00 . A A . 22 LEU C 1 1
8 4260 1 1 22 LEU CA C 4.702 -2.119 0.337 1.00 . A A . 22 LEU CA 1 1
8 4261 1 1 22 LEU CB C 4.301 -1.585 1.717 1.00 . A A . 22 LEU CB 1 1
8 4262 1 1 22 LEU CD1 C 4.729 -1.745 4.173 1.00 . A A . 22 LEU CD1 1 1
8 4263 1 1 22 LEU CD2 C 4.364 -3.825 2.838 1.00 . A A . 22 LEU CD2 1 1
8 4264 1 1 22 LEU CG C 4.966 -2.417 2.819 1.00 . A A . 22 LEU CG 1 1
8 4265 1 1 22 LEU H H 6.589 -1.070 0.335 1.00 . A A . 22 LEU H 1 1
8 4266 1 1 22 LEU HA H 4.426 -3.157 0.247 1.00 . A A . 22 LEU HA 1 1
8 4267 1 1 22 LEU HB2 H 4.615 -0.555 1.806 1.00 . A A . 22 LEU HB2 1 1
8 4268 1 1 22 LEU HB3 H 3.228 -1.643 1.824 1.00 . A A . 22 LEU HB3 1 1
8 4269 1 1 22 LEU HD11 H 5.237 -2.302 4.946 1.00 . A A . 22 LEU HD11 1 1
8 4270 1 1 22 LEU HD12 H 3.670 -1.722 4.383 1.00 . A A . 22 LEU HD12 1 1
8 4271 1 1 22 LEU HD13 H 5.112 -0.735 4.146 1.00 . A A . 22 LEU HD13 1 1
8 4272 1 1 22 LEU HD21 H 4.935 -4.469 2.186 1.00 . A A . 22 LEU HD21 1 1
8 4273 1 1 22 LEU HD22 H 3.340 -3.785 2.498 1.00 . A A . 22 LEU HD22 1 1
8 4274 1 1 22 LEU HD23 H 4.393 -4.217 3.845 1.00 . A A . 22 LEU HD23 1 1
8 4275 1 1 22 LEU HG H 6.028 -2.479 2.632 1.00 . A A . 22 LEU HG 1 1
8 4276 1 1 22 LEU N N 6.189 -1.963 0.268 1.00 . A A . 22 LEU N 1 1
8 4277 1 1 22 LEU O O 4.572 -0.291 -1.213 1.00 . A A . 22 LEU O 1 1
8 4278 1 1 23 VAL C C 0.657 -0.904 -2.010 1.00 . A A . 23 VAL C 1 1
8 4279 1 1 23 VAL CA C 2.163 -0.933 -2.291 1.00 . A A . 23 VAL CA 1 1
8 4280 1 1 23 VAL CB C 2.452 -1.678 -3.608 1.00 . A A . 23 VAL CB 1 1
8 4281 1 1 23 VAL CG1 C 3.876 -1.368 -4.076 1.00 . A A . 23 VAL CG1 1 1
8 4282 1 1 23 VAL CG2 C 2.300 -3.192 -3.411 1.00 . A A . 23 VAL CG2 1 1
8 4283 1 1 23 VAL H H 2.458 -2.502 -0.835 1.00 . A A . 23 VAL H 1 1
8 4284 1 1 23 VAL HA H 2.548 0.073 -2.349 1.00 . A A . 23 VAL HA 1 1
8 4285 1 1 23 VAL HB H 1.753 -1.344 -4.362 1.00 . A A . 23 VAL HB 1 1
8 4286 1 1 23 VAL HG11 H 4.224 -2.161 -4.721 1.00 . A A . 23 VAL HG11 1 1
8 4287 1 1 23 VAL HG12 H 4.530 -1.288 -3.221 1.00 . A A . 23 VAL HG12 1 1
8 4288 1 1 23 VAL HG13 H 3.881 -0.435 -4.621 1.00 . A A . 23 VAL HG13 1 1
8 4289 1 1 23 VAL HG21 H 1.347 -3.402 -2.948 1.00 . A A . 23 VAL HG21 1 1
8 4290 1 1 23 VAL HG22 H 3.095 -3.555 -2.777 1.00 . A A . 23 VAL HG22 1 1
8 4291 1 1 23 VAL HG23 H 2.351 -3.686 -4.370 1.00 . A A . 23 VAL HG23 1 1
8 4292 1 1 23 VAL N N 2.872 -1.697 -1.214 1.00 . A A . 23 VAL N 1 1
8 4293 1 1 23 VAL O O 0.065 -1.905 -1.647 1.00 . A A . 23 VAL O 1 1
8 4294 1 1 24 CYS C C -2.211 -0.470 -2.972 1.00 . A A . 24 CYS C 1 1
8 4295 1 1 24 CYS CA C -1.437 0.335 -1.921 1.00 . A A . 24 CYS CA 1 1
8 4296 1 1 24 CYS CB C -1.768 1.825 -2.032 1.00 . A A . 24 CYS CB 1 1
8 4297 1 1 24 CYS H H 0.532 1.027 -2.470 1.00 . A A . 24 CYS H 1 1
8 4298 1 1 24 CYS HA H -1.671 -0.020 -0.929 1.00 . A A . 24 CYS HA 1 1
8 4299 1 1 24 CYS HB2 H -1.231 2.371 -1.271 1.00 . A A . 24 CYS HB2 1 1
8 4300 1 1 24 CYS HB3 H -1.476 2.187 -3.008 1.00 . A A . 24 CYS HB3 1 1
8 4301 1 1 24 CYS N N 0.033 0.236 -2.176 1.00 . A A . 24 CYS N 1 1
8 4302 1 1 24 CYS O O -2.114 -0.213 -4.158 1.00 . A A . 24 CYS O 1 1
8 4303 1 1 24 CYS SG S -3.547 2.068 -1.806 1.00 . A A . 24 CYS SG 1 1
8 4304 1 1 25 SER C C -5.238 -1.881 -3.474 1.00 . A A . 25 SER C 1 1
8 4305 1 1 25 SER CA C -3.756 -2.272 -3.510 1.00 . A A . 25 SER CA 1 1
8 4306 1 1 25 SER CB C -3.567 -3.716 -3.042 1.00 . A A . 25 SER CB 1 1
8 4307 1 1 25 SER H H -3.032 -1.630 -1.581 1.00 . A A . 25 SER H 1 1
8 4308 1 1 25 SER HA H -3.362 -2.156 -4.507 1.00 . A A . 25 SER HA 1 1
8 4309 1 1 25 SER HB2 H -3.261 -3.726 -2.009 1.00 . A A . 25 SER HB2 1 1
8 4310 1 1 25 SER HB3 H -4.502 -4.251 -3.142 1.00 . A A . 25 SER HB3 1 1
8 4311 1 1 25 SER HG H -2.910 -5.176 -4.147 1.00 . A A . 25 SER HG 1 1
8 4312 1 1 25 SER N N -2.974 -1.443 -2.542 1.00 . A A . 25 SER N 1 1
8 4313 1 1 25 SER O O -5.748 -1.436 -2.462 1.00 . A A . 25 SER O 1 1
8 4314 1 1 25 SER OG O -2.563 -4.338 -3.832 1.00 . A A . 25 SER OG 1 1
8 4315 1 1 26 ARG C C -8.230 -2.804 -3.994 1.00 . A A . 26 ARG C 1 1
8 4316 1 1 26 ARG CA C -7.384 -1.687 -4.618 1.00 . A A . 26 ARG CA 1 1
8 4317 1 1 26 ARG CB C -7.721 -1.533 -6.105 1.00 . A A . 26 ARG CB 1 1
8 4318 1 1 26 ARG CD C -6.600 -0.610 -8.142 1.00 . A A . 26 ARG CD 1 1
8 4319 1 1 26 ARG CG C -6.978 -0.326 -6.685 1.00 . A A . 26 ARG CG 1 1
8 4320 1 1 26 ARG CZ C -5.258 0.763 -9.622 1.00 . A A . 26 ARG CZ 1 1
8 4321 1 1 26 ARG H H -5.493 -2.408 -5.375 1.00 . A A . 26 ARG H 1 1
8 4322 1 1 26 ARG HA H -7.555 -0.754 -4.104 1.00 . A A . 26 ARG HA 1 1
8 4323 1 1 26 ARG HB2 H -7.425 -2.428 -6.634 1.00 . A A . 26 ARG HB2 1 1
8 4324 1 1 26 ARG HB3 H -8.784 -1.385 -6.218 1.00 . A A . 26 ARG HB3 1 1
8 4325 1 1 26 ARG HD2 H -6.323 -1.649 -8.262 1.00 . A A . 26 ARG HD2 1 1
8 4326 1 1 26 ARG HD3 H -7.419 -0.360 -8.798 1.00 . A A . 26 ARG HD3 1 1
8 4327 1 1 26 ARG HE H -4.796 0.490 -7.709 1.00 . A A . 26 ARG HE 1 1
8 4328 1 1 26 ARG HG2 H -7.616 0.544 -6.641 1.00 . A A . 26 ARG HG2 1 1
8 4329 1 1 26 ARG HG3 H -6.081 -0.145 -6.112 1.00 . A A . 26 ARG HG3 1 1
8 4330 1 1 26 ARG HH11 H -4.678 -0.986 -10.413 1.00 . A A . 26 ARG HH11 1 1
8 4331 1 1 26 ARG HH12 H -4.719 0.354 -11.510 1.00 . A A . 26 ARG HH12 1 1
8 4332 1 1 26 ARG HH21 H -5.796 2.626 -9.111 1.00 . A A . 26 ARG HH21 1 1
8 4333 1 1 26 ARG HH22 H -5.353 2.403 -10.771 1.00 . A A . 26 ARG HH22 1 1
8 4334 1 1 26 ARG N N -5.930 -2.046 -4.575 1.00 . A A . 26 ARG N 1 1
8 4335 1 1 26 ARG NE N -5.434 0.275 -8.423 1.00 . A A . 26 ARG NE 1 1
8 4336 1 1 26 ARG NH1 N -4.853 -0.017 -10.591 1.00 . A A . 26 ARG NH1 1 1
8 4337 1 1 26 ARG NH2 N -5.487 2.029 -9.853 1.00 . A A . 26 ARG NH2 1 1
8 4338 1 1 26 ARG O O -9.169 -2.544 -3.265 1.00 . A A . 26 ARG O 1 1
8 4339 1 1 27 LYS C C -8.648 -5.153 -2.173 1.00 . A A . 27 LYS C 1 1
8 4340 1 1 27 LYS CA C -8.683 -5.188 -3.708 1.00 . A A . 27 LYS CA 1 1
8 4341 1 1 27 LYS CB C -7.982 -6.446 -4.231 1.00 . A A . 27 LYS CB 1 1
8 4342 1 1 27 LYS CD C -9.135 -8.525 -5.022 1.00 . A A . 27 LYS CD 1 1
8 4343 1 1 27 LYS CE C -7.971 -9.452 -5.392 1.00 . A A . 27 LYS CE 1 1
8 4344 1 1 27 LYS CG C -8.761 -7.691 -3.794 1.00 . A A . 27 LYS CG 1 1
8 4345 1 1 27 LYS H H -7.142 -4.221 -4.871 1.00 . A A . 27 LYS H 1 1
8 4346 1 1 27 LYS HA H -9.701 -5.161 -4.061 1.00 . A A . 27 LYS HA 1 1
8 4347 1 1 27 LYS HB2 H -7.937 -6.408 -5.310 1.00 . A A . 27 LYS HB2 1 1
8 4348 1 1 27 LYS HB3 H -6.980 -6.492 -3.831 1.00 . A A . 27 LYS HB3 1 1
8 4349 1 1 27 LYS HD2 H -10.011 -9.117 -4.800 1.00 . A A . 27 LYS HD2 1 1
8 4350 1 1 27 LYS HD3 H -9.346 -7.868 -5.853 1.00 . A A . 27 LYS HD3 1 1
8 4351 1 1 27 LYS HE2 H -7.891 -9.541 -6.467 1.00 . A A . 27 LYS HE2 1 1
8 4352 1 1 27 LYS HE3 H -7.047 -9.082 -4.975 1.00 . A A . 27 LYS HE3 1 1
8 4353 1 1 27 LYS HG2 H -8.148 -8.282 -3.129 1.00 . A A . 27 LYS HG2 1 1
8 4354 1 1 27 LYS HG3 H -9.661 -7.390 -3.279 1.00 . A A . 27 LYS HG3 1 1
8 4355 1 1 27 LYS HZ1 H -9.213 -11.112 -5.177 1.00 . A A . 27 LYS HZ1 1 1
8 4356 1 1 27 LYS HZ2 H -8.401 -10.666 -3.753 1.00 . A A . 27 LYS HZ2 1 1
8 4357 1 1 27 LYS HZ3 H -7.563 -11.457 -5.001 1.00 . A A . 27 LYS HZ3 1 1
8 4358 1 1 27 LYS N N -7.903 -4.043 -4.278 1.00 . A A . 27 LYS N 1 1
8 4359 1 1 27 LYS NZ N -8.313 -10.771 -4.785 1.00 . A A . 27 LYS NZ 1 1
8 4360 1 1 27 LYS O O -9.664 -5.302 -1.521 1.00 . A A . 27 LYS O 1 1
8 4361 1 1 28 THR C C -7.755 -3.512 0.424 1.00 . A A . 28 THR C 1 1
8 4362 1 1 28 THR CA C -7.382 -4.905 -0.105 1.00 . A A . 28 THR CA 1 1
8 4363 1 1 28 THR CB C -5.914 -5.216 0.209 1.00 . A A . 28 THR CB 1 1
8 4364 1 1 28 THR CG2 C -5.632 -6.696 -0.055 1.00 . A A . 28 THR CG2 1 1
8 4365 1 1 28 THR H H -6.685 -4.834 -2.149 1.00 . A A . 28 THR H 1 1
8 4366 1 1 28 THR HA H -8.016 -5.655 0.339 1.00 . A A . 28 THR HA 1 1
8 4367 1 1 28 THR HB H -5.719 -4.999 1.245 1.00 . A A . 28 THR HB 1 1
8 4368 1 1 28 THR HG1 H -4.571 -3.828 -0.031 1.00 . A A . 28 THR HG1 1 1
8 4369 1 1 28 THR HG21 H -4.606 -6.918 0.198 1.00 . A A . 28 THR HG21 1 1
8 4370 1 1 28 THR HG22 H -5.802 -6.915 -1.099 1.00 . A A . 28 THR HG22 1 1
8 4371 1 1 28 THR HG23 H -6.290 -7.301 0.552 1.00 . A A . 28 THR HG23 1 1
8 4372 1 1 28 THR N N -7.488 -4.954 -1.598 1.00 . A A . 28 THR N 1 1
8 4373 1 1 28 THR O O -8.122 -3.364 1.573 1.00 . A A . 28 THR O 1 1
8 4374 1 1 28 THR OG1 O -5.069 -4.415 -0.605 1.00 . A A . 28 THR OG1 1 1
8 4375 1 1 29 ARG C C -6.956 -0.558 1.039 1.00 . A A . 29 ARG C 1 1
8 4376 1 1 29 ARG CA C -7.989 -1.093 0.027 1.00 . A A . 29 ARG CA 1 1
8 4377 1 1 29 ARG CB C -9.385 -1.170 0.661 1.00 . A A . 29 ARG CB 1 1
8 4378 1 1 29 ARG CD C -11.453 0.142 1.174 1.00 . A A . 29 ARG CD 1 1
8 4379 1 1 29 ARG CG C -10.161 0.113 0.351 1.00 . A A . 29 ARG CG 1 1
8 4380 1 1 29 ARG CZ C -12.858 2.118 1.110 1.00 . A A . 29 ARG CZ 1 1
8 4381 1 1 29 ARG H H -7.347 -2.647 -1.323 1.00 . A A . 29 ARG H 1 1
8 4382 1 1 29 ARG HA H -8.022 -0.445 -0.835 1.00 . A A . 29 ARG HA 1 1
8 4383 1 1 29 ARG HB2 H -9.918 -2.019 0.256 1.00 . A A . 29 ARG HB2 1 1
8 4384 1 1 29 ARG HB3 H -9.291 -1.281 1.730 1.00 . A A . 29 ARG HB3 1 1
8 4385 1 1 29 ARG HD2 H -11.902 -0.841 1.201 1.00 . A A . 29 ARG HD2 1 1
8 4386 1 1 29 ARG HD3 H -11.253 0.493 2.175 1.00 . A A . 29 ARG HD3 1 1
8 4387 1 1 29 ARG HE H -12.545 0.976 -0.486 1.00 . A A . 29 ARG HE 1 1
8 4388 1 1 29 ARG HG2 H -9.553 0.971 0.602 1.00 . A A . 29 ARG HG2 1 1
8 4389 1 1 29 ARG HG3 H -10.406 0.141 -0.701 1.00 . A A . 29 ARG HG3 1 1
8 4390 1 1 29 ARG HH11 H -14.202 1.008 2.102 1.00 . A A . 29 ARG HH11 1 1
8 4391 1 1 29 ARG HH12 H -14.235 2.705 2.445 1.00 . A A . 29 ARG HH12 1 1
8 4392 1 1 29 ARG HH21 H -11.636 3.465 0.268 1.00 . A A . 29 ARG HH21 1 1
8 4393 1 1 29 ARG HH22 H -12.779 4.100 1.403 1.00 . A A . 29 ARG HH22 1 1
8 4394 1 1 29 ARG N N -7.654 -2.493 -0.406 1.00 . A A . 29 ARG N 1 1
8 4395 1 1 29 ARG NE N -12.344 1.104 0.465 1.00 . A A . 29 ARG NE 1 1
8 4396 1 1 29 ARG NH1 N -13.842 1.929 1.951 1.00 . A A . 29 ARG NH1 1 1
8 4397 1 1 29 ARG NH2 N -12.388 3.321 0.912 1.00 . A A . 29 ARG NH2 1 1
8 4398 1 1 29 ARG O O -7.129 0.512 1.595 1.00 . A A . 29 ARG O 1 1
8 4399 1 1 30 TRP C C -3.433 -1.124 1.701 1.00 . A A . 30 TRP C 1 1
8 4400 1 1 30 TRP CA C -4.836 -0.787 2.227 1.00 . A A . 30 TRP CA 1 1
8 4401 1 1 30 TRP CB C -5.119 -1.489 3.571 1.00 . A A . 30 TRP CB 1 1
8 4402 1 1 30 TRP CD1 C -3.963 -3.676 2.983 1.00 . A A . 30 TRP CD1 1 1
8 4403 1 1 30 TRP CD2 C -6.031 -3.981 3.811 1.00 . A A . 30 TRP CD2 1 1
8 4404 1 1 30 TRP CE2 C -5.511 -5.267 3.532 1.00 . A A . 30 TRP CE2 1 1
8 4405 1 1 30 TRP CE3 C -7.329 -3.894 4.346 1.00 . A A . 30 TRP CE3 1 1
8 4406 1 1 30 TRP CG C -5.032 -2.985 3.446 1.00 . A A . 30 TRP CG 1 1
8 4407 1 1 30 TRP CH2 C -7.537 -6.320 4.309 1.00 . A A . 30 TRP CH2 1 1
8 4408 1 1 30 TRP CZ2 C -6.250 -6.424 3.777 1.00 . A A . 30 TRP CZ2 1 1
8 4409 1 1 30 TRP CZ3 C -8.076 -5.057 4.594 1.00 . A A . 30 TRP CZ3 1 1
8 4410 1 1 30 TRP H H -5.744 -2.126 0.804 1.00 . A A . 30 TRP H 1 1
8 4411 1 1 30 TRP HA H -4.929 0.281 2.353 1.00 . A A . 30 TRP HA 1 1
8 4412 1 1 30 TRP HB2 H -4.397 -1.157 4.301 1.00 . A A . 30 TRP HB2 1 1
8 4413 1 1 30 TRP HB3 H -6.109 -1.217 3.908 1.00 . A A . 30 TRP HB3 1 1
8 4414 1 1 30 TRP HD1 H -3.041 -3.243 2.631 1.00 . A A . 30 TRP HD1 1 1
8 4415 1 1 30 TRP HE1 H -3.642 -5.743 2.746 1.00 . A A . 30 TRP HE1 1 1
8 4416 1 1 30 TRP HE3 H -7.754 -2.926 4.569 1.00 . A A . 30 TRP HE3 1 1
8 4417 1 1 30 TRP HH2 H -8.117 -7.211 4.501 1.00 . A A . 30 TRP HH2 1 1
8 4418 1 1 30 TRP HZ2 H -5.830 -7.394 3.556 1.00 . A A . 30 TRP HZ2 1 1
8 4419 1 1 30 TRP HZ3 H -9.071 -4.979 5.005 1.00 . A A . 30 TRP HZ3 1 1
8 4420 1 1 30 TRP N N -5.877 -1.275 1.270 1.00 . A A . 30 TRP N 1 1
8 4421 1 1 30 TRP NE1 N -4.248 -5.027 3.030 1.00 . A A . 30 TRP NE1 1 1
8 4422 1 1 30 TRP O O -3.283 -1.830 0.719 1.00 . A A . 30 TRP O 1 1
8 4423 1 1 31 CYS C C -0.716 -2.407 2.009 1.00 . A A . 31 CYS C 1 1
8 4424 1 1 31 CYS CA C -1.013 -0.909 1.883 1.00 . A A . 31 CYS CA 1 1
8 4425 1 1 31 CYS CB C -0.107 -0.094 2.806 1.00 . A A . 31 CYS CB 1 1
8 4426 1 1 31 CYS H H -2.556 -0.054 3.130 1.00 . A A . 31 CYS H 1 1
8 4427 1 1 31 CYS HA H -0.883 -0.585 0.861 1.00 . A A . 31 CYS HA 1 1
8 4428 1 1 31 CYS HB2 H -0.669 0.232 3.668 1.00 . A A . 31 CYS HB2 1 1
8 4429 1 1 31 CYS HB3 H 0.724 -0.705 3.128 1.00 . A A . 31 CYS HB3 1 1
8 4430 1 1 31 CYS N N -2.408 -0.622 2.344 1.00 . A A . 31 CYS N 1 1
8 4431 1 1 31 CYS O O -0.920 -3.003 3.048 1.00 . A A . 31 CYS O 1 1
8 4432 1 1 31 CYS SG S 0.517 1.349 1.913 1.00 . A A . 31 CYS SG 1 1
8 4433 1 1 32 LYS C C 1.417 -4.760 0.361 1.00 . A A . 32 LYS C 1 1
8 4434 1 1 32 LYS CA C 0.053 -4.480 0.996 1.00 . A A . 32 LYS CA 1 1
8 4435 1 1 32 LYS CB C -1.074 -5.125 0.181 1.00 . A A . 32 LYS CB 1 1
8 4436 1 1 32 LYS CD C -1.614 -7.198 -1.105 1.00 . A A . 32 LYS CD 1 1
8 4437 1 1 32 LYS CE C -1.666 -8.728 -1.025 1.00 . A A . 32 LYS CE 1 1
8 4438 1 1 32 LYS CG C -0.878 -6.642 0.118 1.00 . A A . 32 LYS CG 1 1
8 4439 1 1 32 LYS H H -0.095 -2.515 0.122 1.00 . A A . 32 LYS H 1 1
8 4440 1 1 32 LYS HA H 0.027 -4.842 2.012 1.00 . A A . 32 LYS HA 1 1
8 4441 1 1 32 LYS HB2 H -2.023 -4.906 0.650 1.00 . A A . 32 LYS HB2 1 1
8 4442 1 1 32 LYS HB3 H -1.068 -4.721 -0.820 1.00 . A A . 32 LYS HB3 1 1
8 4443 1 1 32 LYS HD2 H -2.620 -6.805 -1.127 1.00 . A A . 32 LYS HD2 1 1
8 4444 1 1 32 LYS HD3 H -1.092 -6.904 -2.003 1.00 . A A . 32 LYS HD3 1 1
8 4445 1 1 32 LYS HE2 H -1.716 -9.048 0.007 1.00 . A A . 32 LYS HE2 1 1
8 4446 1 1 32 LYS HE3 H -2.514 -9.103 -1.577 1.00 . A A . 32 LYS HE3 1 1
8 4447 1 1 32 LYS HG2 H 0.176 -6.867 0.037 1.00 . A A . 32 LYS HG2 1 1
8 4448 1 1 32 LYS HG3 H -1.276 -7.095 1.013 1.00 . A A . 32 LYS HG3 1 1
8 4449 1 1 32 LYS HZ1 H 0.414 -8.801 -1.143 1.00 . A A . 32 LYS HZ1 1 1
8 4450 1 1 32 LYS HZ2 H -0.369 -8.884 -2.650 1.00 . A A . 32 LYS HZ2 1 1
8 4451 1 1 32 LYS HZ3 H -0.357 -10.235 -1.619 1.00 . A A . 32 LYS HZ3 1 1
8 4452 1 1 32 LYS N N -0.245 -3.018 0.952 1.00 . A A . 32 LYS N 1 1
8 4453 1 1 32 LYS NZ N -0.399 -9.197 -1.657 1.00 . A A . 32 LYS NZ 1 1
8 4454 1 1 32 LYS O O 1.762 -4.190 -0.655 1.00 . A A . 32 LYS O 1 1
8 4455 1 1 33 TYR C C 3.426 -6.334 -1.095 1.00 . A A . 33 TYR C 1 1
8 4456 1 1 33 TYR CA C 3.542 -5.960 0.390 1.00 . A A . 33 TYR CA 1 1
8 4457 1 1 33 TYR CB C 4.070 -7.143 1.220 1.00 . A A . 33 TYR CB 1 1
8 4458 1 1 33 TYR CD1 C 2.071 -8.577 1.802 1.00 . A A . 33 TYR CD1 1 1
8 4459 1 1 33 TYR CD2 C 3.546 -9.306 0.020 1.00 . A A . 33 TYR CD2 1 1
8 4460 1 1 33 TYR CE1 C 1.275 -9.711 1.607 1.00 . A A . 33 TYR CE1 1 1
8 4461 1 1 33 TYR CE2 C 2.750 -10.441 -0.173 1.00 . A A . 33 TYR CE2 1 1
8 4462 1 1 33 TYR CG C 3.207 -8.372 1.008 1.00 . A A . 33 TYR CG 1 1
8 4463 1 1 33 TYR CZ C 1.614 -10.643 0.620 1.00 . A A . 33 TYR CZ 1 1
8 4464 1 1 33 TYR H H 1.886 -6.076 1.775 1.00 . A A . 33 TYR H 1 1
8 4465 1 1 33 TYR HA H 4.201 -5.114 0.504 1.00 . A A . 33 TYR HA 1 1
8 4466 1 1 33 TYR HB2 H 5.083 -7.364 0.920 1.00 . A A . 33 TYR HB2 1 1
8 4467 1 1 33 TYR HB3 H 4.059 -6.876 2.266 1.00 . A A . 33 TYR HB3 1 1
8 4468 1 1 33 TYR HD1 H 1.807 -7.859 2.564 1.00 . A A . 33 TYR HD1 1 1
8 4469 1 1 33 TYR HD2 H 4.422 -9.151 -0.592 1.00 . A A . 33 TYR HD2 1 1
8 4470 1 1 33 TYR HE1 H 0.400 -9.868 2.220 1.00 . A A . 33 TYR HE1 1 1
8 4471 1 1 33 TYR HE2 H 3.011 -11.161 -0.935 1.00 . A A . 33 TYR HE2 1 1
8 4472 1 1 33 TYR HH H 1.077 -12.416 1.086 1.00 . A A . 33 TYR HH 1 1
8 4473 1 1 33 TYR N N 2.192 -5.635 0.955 1.00 . A A . 33 TYR N 1 1
8 4474 1 1 33 TYR O O 2.506 -7.020 -1.503 1.00 . A A . 33 TYR O 1 1
8 4475 1 1 33 TYR OH O 0.829 -11.762 0.429 1.00 . A A . 33 TYR OH 1 1
8 4476 1 1 34 GLN C C 4.653 -7.659 -3.610 1.00 . A A . 34 GLN C 1 1
8 4477 1 1 34 GLN CA C 4.289 -6.191 -3.364 1.00 . A A . 34 GLN CA 1 1
8 4478 1 1 34 GLN CB C 5.314 -5.262 -4.022 1.00 . A A . 34 GLN CB 1 1
8 4479 1 1 34 GLN CD C 5.829 -5.510 -6.460 1.00 . A A . 34 GLN CD 1 1
8 4480 1 1 34 GLN CG C 4.852 -4.916 -5.441 1.00 . A A . 34 GLN CG 1 1
8 4481 1 1 34 GLN H H 5.073 -5.317 -1.552 1.00 . A A . 34 GLN H 1 1
8 4482 1 1 34 GLN HA H 3.305 -5.982 -3.750 1.00 . A A . 34 GLN HA 1 1
8 4483 1 1 34 GLN HB2 H 5.403 -4.355 -3.441 1.00 . A A . 34 GLN HB2 1 1
8 4484 1 1 34 GLN HB3 H 6.273 -5.756 -4.068 1.00 . A A . 34 GLN HB3 1 1
8 4485 1 1 34 GLN HE21 H 6.618 -3.752 -6.945 1.00 . A A . 34 GLN HE21 1 1
8 4486 1 1 34 GLN HE22 H 7.266 -5.089 -7.765 1.00 . A A . 34 GLN HE22 1 1
8 4487 1 1 34 GLN HG2 H 3.865 -5.324 -5.608 1.00 . A A . 34 GLN HG2 1 1
8 4488 1 1 34 GLN HG3 H 4.822 -3.843 -5.558 1.00 . A A . 34 GLN HG3 1 1
8 4489 1 1 34 GLN N N 4.347 -5.875 -1.904 1.00 . A A . 34 GLN N 1 1
8 4490 1 1 34 GLN NE2 N 6.638 -4.718 -7.111 1.00 . A A . 34 GLN NE2 1 1
8 4491 1 1 34 GLN O O 5.504 -8.220 -2.944 1.00 . A A . 34 GLN O 1 1
8 4492 1 1 34 GLN OE1 O 5.855 -6.707 -6.668 1.00 . A A . 34 GLN OE1 1 1
8 4493 1 1 35 ILE C C 4.450 -9.925 -6.385 1.00 . A A . 35 ILE C 1 1
8 4494 1 1 35 ILE CA C 4.301 -9.715 -4.869 1.00 . A A . 35 ILE CA 1 1
8 4495 1 1 35 ILE CB C 3.098 -10.495 -4.315 1.00 . A A . 35 ILE CB 1 1
8 4496 1 1 35 ILE CD1 C 2.460 -12.763 -3.470 1.00 . A A . 35 ILE CD1 1 1
8 4497 1 1 35 ILE CG1 C 3.367 -11.999 -4.437 1.00 . A A . 35 ILE CG1 1 1
8 4498 1 1 35 ILE CG2 C 1.827 -10.137 -5.097 1.00 . A A . 35 ILE CG2 1 1
8 4499 1 1 35 ILE H H 3.328 -7.802 -5.083 1.00 . A A . 35 ILE H 1 1
8 4500 1 1 35 ILE HA H 5.201 -10.026 -4.361 1.00 . A A . 35 ILE HA 1 1
8 4501 1 1 35 ILE HB H 2.957 -10.239 -3.274 1.00 . A A . 35 ILE HB 1 1
8 4502 1 1 35 ILE HD11 H 1.449 -12.395 -3.558 1.00 . A A . 35 ILE HD11 1 1
8 4503 1 1 35 ILE HD12 H 2.809 -12.618 -2.458 1.00 . A A . 35 ILE HD12 1 1
8 4504 1 1 35 ILE HD13 H 2.482 -13.816 -3.712 1.00 . A A . 35 ILE HD13 1 1
8 4505 1 1 35 ILE HG12 H 3.166 -12.319 -5.449 1.00 . A A . 35 ILE HG12 1 1
8 4506 1 1 35 ILE HG13 H 4.399 -12.201 -4.194 1.00 . A A . 35 ILE HG13 1 1
8 4507 1 1 35 ILE HG21 H 1.775 -9.067 -5.231 1.00 . A A . 35 ILE HG21 1 1
8 4508 1 1 35 ILE HG22 H 0.959 -10.473 -4.548 1.00 . A A . 35 ILE HG22 1 1
8 4509 1 1 35 ILE HG23 H 1.851 -10.620 -6.063 1.00 . A A . 35 ILE HG23 1 1
8 4510 1 1 35 ILE N N 4.008 -8.280 -4.564 1.00 . A A . 35 ILE N 1 1
8 4511 1 1 35 ILE O O 5.159 -10.843 -6.766 1.00 . A A . 35 ILE O 1 1
8 4512 1 1 35 ILE OXT O 3.858 -9.166 -7.138 1.00 . A A . 35 ILE OXT 1 1
9 4513 1 1 1 GLU C C -0.521 9.796 -4.482 1.00 . A A . 1 GLU C 1 1
9 4514 1 1 1 GLU CA C -0.517 11.111 -5.276 1.00 . A A . 1 GLU CA 1 1
9 4515 1 1 1 GLU CB C -0.917 10.863 -6.735 1.00 . A A . 1 GLU CB 1 1
9 4516 1 1 1 GLU CD C -1.361 13.002 -7.961 1.00 . A A . 1 GLU CD 1 1
9 4517 1 1 1 GLU CG C -1.996 11.868 -7.151 1.00 . A A . 1 GLU CG 1 1
9 4518 1 1 1 GLU H1 H 0.848 12.575 -5.865 1.00 . A A . 1 GLU H1 1 1
9 4519 1 1 1 GLU H2 H 1.494 11.003 -5.829 1.00 . A A . 1 GLU H2 1 1
9 4520 1 1 1 GLU H3 H 1.217 11.846 -4.379 1.00 . A A . 1 GLU H3 1 1
9 4521 1 1 1 GLU HA H -1.190 11.823 -4.826 1.00 . A A . 1 GLU HA 1 1
9 4522 1 1 1 GLU HB2 H -0.052 10.978 -7.371 1.00 . A A . 1 GLU HB2 1 1
9 4523 1 1 1 GLU HB3 H -1.306 9.861 -6.836 1.00 . A A . 1 GLU HB3 1 1
9 4524 1 1 1 GLU HG2 H -2.739 11.367 -7.755 1.00 . A A . 1 GLU HG2 1 1
9 4525 1 1 1 GLU HG3 H -2.467 12.279 -6.270 1.00 . A A . 1 GLU HG3 1 1
9 4526 1 1 1 GLU N N 0.865 11.676 -5.343 1.00 . A A . 1 GLU N 1 1
9 4527 1 1 1 GLU O O 0.471 9.415 -3.887 1.00 . A A . 1 GLU O 1 1
9 4528 1 1 1 GLU OE1 O -0.848 13.926 -7.351 1.00 . A A . 1 GLU OE1 1 1
9 4529 1 1 1 GLU OE2 O -1.400 12.928 -9.179 1.00 . A A . 1 GLU OE2 1 1
9 4530 1 1 2 CYS C C -0.977 6.694 -4.451 1.00 . A A . 2 CYS C 1 1
9 4531 1 1 2 CYS CA C -1.718 7.816 -3.707 1.00 . A A . 2 CYS CA 1 1
9 4532 1 1 2 CYS CB C -3.215 7.504 -3.604 1.00 . A A . 2 CYS CB 1 1
9 4533 1 1 2 CYS H H -2.422 9.436 -4.949 1.00 . A A . 2 CYS H 1 1
9 4534 1 1 2 CYS HA H -1.305 7.941 -2.718 1.00 . A A . 2 CYS HA 1 1
9 4535 1 1 2 CYS HB2 H -3.373 6.760 -2.839 1.00 . A A . 2 CYS HB2 1 1
9 4536 1 1 2 CYS HB3 H -3.752 8.405 -3.345 1.00 . A A . 2 CYS HB3 1 1
9 4537 1 1 2 CYS N N -1.636 9.104 -4.465 1.00 . A A . 2 CYS N 1 1
9 4538 1 1 2 CYS O O -0.645 6.819 -5.616 1.00 . A A . 2 CYS O 1 1
9 4539 1 1 2 CYS SG S -3.827 6.874 -5.190 1.00 . A A . 2 CYS SG 1 1
9 4540 1 1 3 LEU C C -0.986 3.329 -4.745 1.00 . A A . 3 LEU C 1 1
9 4541 1 1 3 LEU CA C 0.000 4.458 -4.425 1.00 . A A . 3 LEU CA 1 1
9 4542 1 1 3 LEU CB C 1.032 3.992 -3.392 1.00 . A A . 3 LEU CB 1 1
9 4543 1 1 3 LEU CD1 C 2.920 4.780 -1.954 1.00 . A A . 3 LEU CD1 1 1
9 4544 1 1 3 LEU CD2 C 3.043 5.047 -4.433 1.00 . A A . 3 LEU CD2 1 1
9 4545 1 1 3 LEU CG C 2.111 5.065 -3.221 1.00 . A A . 3 LEU CG 1 1
9 4546 1 1 3 LEU H H -0.999 5.529 -2.840 1.00 . A A . 3 LEU H 1 1
9 4547 1 1 3 LEU HA H 0.499 4.787 -5.322 1.00 . A A . 3 LEU HA 1 1
9 4548 1 1 3 LEU HB2 H 0.541 3.820 -2.446 1.00 . A A . 3 LEU HB2 1 1
9 4549 1 1 3 LEU HB3 H 1.490 3.075 -3.732 1.00 . A A . 3 LEU HB3 1 1
9 4550 1 1 3 LEU HD11 H 3.956 5.035 -2.123 1.00 . A A . 3 LEU HD11 1 1
9 4551 1 1 3 LEU HD12 H 2.844 3.731 -1.707 1.00 . A A . 3 LEU HD12 1 1
9 4552 1 1 3 LEU HD13 H 2.532 5.371 -1.138 1.00 . A A . 3 LEU HD13 1 1
9 4553 1 1 3 LEU HD21 H 3.864 5.729 -4.266 1.00 . A A . 3 LEU HD21 1 1
9 4554 1 1 3 LEU HD22 H 2.495 5.351 -5.312 1.00 . A A . 3 LEU HD22 1 1
9 4555 1 1 3 LEU HD23 H 3.428 4.048 -4.576 1.00 . A A . 3 LEU HD23 1 1
9 4556 1 1 3 LEU HG H 1.644 6.036 -3.137 1.00 . A A . 3 LEU HG 1 1
9 4557 1 1 3 LEU N N -0.719 5.599 -3.777 1.00 . A A . 3 LEU N 1 1
9 4558 1 1 3 LEU O O -1.962 3.129 -4.046 1.00 . A A . 3 LEU O 1 1
9 4559 1 1 4 GLU C C -1.232 0.160 -5.525 1.00 . A A . 4 GLU C 1 1
9 4560 1 1 4 GLU CA C -1.663 1.481 -6.176 1.00 . A A . 4 GLU CA 1 1
9 4561 1 1 4 GLU CB C -1.572 1.386 -7.700 1.00 . A A . 4 GLU CB 1 1
9 4562 1 1 4 GLU CD C -3.227 0.488 -9.343 1.00 . A A . 4 GLU CD 1 1
9 4563 1 1 4 GLU CG C -2.965 1.578 -8.302 1.00 . A A . 4 GLU CG 1 1
9 4564 1 1 4 GLU H H 0.054 2.779 -6.349 1.00 . A A . 4 GLU H 1 1
9 4565 1 1 4 GLU HA H -2.673 1.724 -5.887 1.00 . A A . 4 GLU HA 1 1
9 4566 1 1 4 GLU HB2 H -0.909 2.155 -8.072 1.00 . A A . 4 GLU HB2 1 1
9 4567 1 1 4 GLU HB3 H -1.191 0.416 -7.980 1.00 . A A . 4 GLU HB3 1 1
9 4568 1 1 4 GLU HG2 H -3.708 1.516 -7.518 1.00 . A A . 4 GLU HG2 1 1
9 4569 1 1 4 GLU HG3 H -3.022 2.547 -8.774 1.00 . A A . 4 GLU HG3 1 1
9 4570 1 1 4 GLU N N -0.738 2.594 -5.800 1.00 . A A . 4 GLU N 1 1
9 4571 1 1 4 GLU O O -0.238 0.094 -4.826 1.00 . A A . 4 GLU O 1 1
9 4572 1 1 4 GLU OE1 O -2.881 0.698 -10.494 1.00 . A A . 4 GLU OE1 1 1
9 4573 1 1 4 GLU OE2 O -3.769 -0.541 -8.971 1.00 . A A . 4 GLU OE2 1 1
9 4574 1 1 5 ILE C C -0.295 -2.730 -5.698 1.00 . A A . 5 ILE C 1 1
9 4575 1 1 5 ILE CA C -1.638 -2.221 -5.151 1.00 . A A . 5 ILE CA 1 1
9 4576 1 1 5 ILE CB C -2.790 -3.158 -5.554 1.00 . A A . 5 ILE CB 1 1
9 4577 1 1 5 ILE CD1 C -3.104 -4.352 -3.376 1.00 . A A . 5 ILE CD1 1 1
9 4578 1 1 5 ILE CG1 C -2.643 -4.500 -4.827 1.00 . A A . 5 ILE CG1 1 1
9 4579 1 1 5 ILE CG2 C -2.768 -3.399 -7.066 1.00 . A A . 5 ILE CG2 1 1
9 4580 1 1 5 ILE H H -2.781 -0.805 -6.317 1.00 . A A . 5 ILE H 1 1
9 4581 1 1 5 ILE HA H -1.594 -2.140 -4.076 1.00 . A A . 5 ILE HA 1 1
9 4582 1 1 5 ILE HB H -3.731 -2.702 -5.280 1.00 . A A . 5 ILE HB 1 1
9 4583 1 1 5 ILE HD11 H -2.702 -5.164 -2.787 1.00 . A A . 5 ILE HD11 1 1
9 4584 1 1 5 ILE HD12 H -4.182 -4.379 -3.337 1.00 . A A . 5 ILE HD12 1 1
9 4585 1 1 5 ILE HD13 H -2.752 -3.411 -2.979 1.00 . A A . 5 ILE HD13 1 1
9 4586 1 1 5 ILE HG12 H -3.250 -5.243 -5.322 1.00 . A A . 5 ILE HG12 1 1
9 4587 1 1 5 ILE HG13 H -1.609 -4.809 -4.844 1.00 . A A . 5 ILE HG13 1 1
9 4588 1 1 5 ILE HG21 H -2.754 -2.451 -7.583 1.00 . A A . 5 ILE HG21 1 1
9 4589 1 1 5 ILE HG22 H -3.649 -3.952 -7.354 1.00 . A A . 5 ILE HG22 1 1
9 4590 1 1 5 ILE HG23 H -1.886 -3.964 -7.328 1.00 . A A . 5 ILE HG23 1 1
9 4591 1 1 5 ILE N N -1.984 -0.892 -5.752 1.00 . A A . 5 ILE N 1 1
9 4592 1 1 5 ILE O O 0.079 -2.441 -6.820 1.00 . A A . 5 ILE O 1 1
9 4593 1 1 6 PHE C C 2.686 -2.884 -5.771 1.00 . A A . 6 PHE C 1 1
9 4594 1 1 6 PHE CA C 1.757 -4.027 -5.335 1.00 . A A . 6 PHE CA 1 1
9 4595 1 1 6 PHE CB C 1.463 -4.972 -6.511 1.00 . A A . 6 PHE CB 1 1
9 4596 1 1 6 PHE CD1 C 0.570 -6.706 -4.902 1.00 . A A . 6 PHE CD1 1 1
9 4597 1 1 6 PHE CD2 C -0.672 -6.247 -6.934 1.00 . A A . 6 PHE CD2 1 1
9 4598 1 1 6 PHE CE1 C -0.390 -7.656 -4.531 1.00 . A A . 6 PHE CE1 1 1
9 4599 1 1 6 PHE CE2 C -1.631 -7.196 -6.562 1.00 . A A . 6 PHE CE2 1 1
9 4600 1 1 6 PHE CG C 0.429 -6.001 -6.105 1.00 . A A . 6 PHE CG 1 1
9 4601 1 1 6 PHE CZ C -1.490 -7.900 -5.360 1.00 . A A . 6 PHE CZ 1 1
9 4602 1 1 6 PHE H H 0.096 -3.691 -4.000 1.00 . A A . 6 PHE H 1 1
9 4603 1 1 6 PHE HA H 2.211 -4.582 -4.528 1.00 . A A . 6 PHE HA 1 1
9 4604 1 1 6 PHE HB2 H 1.090 -4.399 -7.346 1.00 . A A . 6 PHE HB2 1 1
9 4605 1 1 6 PHE HB3 H 2.373 -5.475 -6.801 1.00 . A A . 6 PHE HB3 1 1
9 4606 1 1 6 PHE HD1 H 1.419 -6.518 -4.261 1.00 . A A . 6 PHE HD1 1 1
9 4607 1 1 6 PHE HD2 H -0.781 -5.704 -7.861 1.00 . A A . 6 PHE HD2 1 1
9 4608 1 1 6 PHE HE1 H -0.281 -8.199 -3.604 1.00 . A A . 6 PHE HE1 1 1
9 4609 1 1 6 PHE HE2 H -2.480 -7.386 -7.203 1.00 . A A . 6 PHE HE2 1 1
9 4610 1 1 6 PHE HZ H -2.230 -8.632 -5.074 1.00 . A A . 6 PHE HZ 1 1
9 4611 1 1 6 PHE N N 0.428 -3.484 -4.899 1.00 . A A . 6 PHE N 1 1
9 4612 1 1 6 PHE O O 3.411 -2.994 -6.743 1.00 . A A . 6 PHE O 1 1
9 4613 1 1 7 LYS C C 4.438 -0.274 -4.219 1.00 . A A . 7 LYS C 1 1
9 4614 1 1 7 LYS CA C 3.539 -0.631 -5.407 1.00 . A A . 7 LYS CA 1 1
9 4615 1 1 7 LYS CB C 2.574 0.515 -5.720 1.00 . A A . 7 LYS CB 1 1
9 4616 1 1 7 LYS CD C 2.435 1.935 -7.775 1.00 . A A . 7 LYS CD 1 1
9 4617 1 1 7 LYS CE C 2.745 0.970 -8.924 1.00 . A A . 7 LYS CE 1 1
9 4618 1 1 7 LYS CG C 3.291 1.578 -6.558 1.00 . A A . 7 LYS CG 1 1
9 4619 1 1 7 LYS H H 2.070 -1.728 -4.274 1.00 . A A . 7 LYS H 1 1
9 4620 1 1 7 LYS HA H 4.135 -0.860 -6.276 1.00 . A A . 7 LYS HA 1 1
9 4621 1 1 7 LYS HB2 H 1.729 0.129 -6.272 1.00 . A A . 7 LYS HB2 1 1
9 4622 1 1 7 LYS HB3 H 2.230 0.958 -4.798 1.00 . A A . 7 LYS HB3 1 1
9 4623 1 1 7 LYS HD2 H 1.389 1.860 -7.514 1.00 . A A . 7 LYS HD2 1 1
9 4624 1 1 7 LYS HD3 H 2.656 2.945 -8.087 1.00 . A A . 7 LYS HD3 1 1
9 4625 1 1 7 LYS HE2 H 3.474 1.407 -9.593 1.00 . A A . 7 LYS HE2 1 1
9 4626 1 1 7 LYS HE3 H 3.105 0.028 -8.538 1.00 . A A . 7 LYS HE3 1 1
9 4627 1 1 7 LYS HG2 H 3.450 2.461 -5.957 1.00 . A A . 7 LYS HG2 1 1
9 4628 1 1 7 LYS HG3 H 4.244 1.193 -6.892 1.00 . A A . 7 LYS HG3 1 1
9 4629 1 1 7 LYS HZ1 H 0.797 0.235 -9.015 1.00 . A A . 7 LYS HZ1 1 1
9 4630 1 1 7 LYS HZ2 H 1.608 0.238 -10.508 1.00 . A A . 7 LYS HZ2 1 1
9 4631 1 1 7 LYS HZ3 H 1.025 1.693 -9.854 1.00 . A A . 7 LYS HZ3 1 1
9 4632 1 1 7 LYS N N 2.664 -1.788 -5.052 1.00 . A A . 7 LYS N 1 1
9 4633 1 1 7 LYS NZ N 1.446 0.769 -9.628 1.00 . A A . 7 LYS NZ 1 1
9 4634 1 1 7 LYS O O 3.984 -0.191 -3.093 1.00 . A A . 7 LYS O 1 1
9 4635 1 1 8 ALA C C 6.130 1.470 -2.545 1.00 . A A . 8 ALA C 1 1
9 4636 1 1 8 ALA CA C 6.654 0.276 -3.355 1.00 . A A . 8 ALA CA 1 1
9 4637 1 1 8 ALA CB C 7.971 0.634 -4.048 1.00 . A A . 8 ALA CB 1 1
9 4638 1 1 8 ALA H H 6.045 -0.148 -5.384 1.00 . A A . 8 ALA H 1 1
9 4639 1 1 8 ALA HA H 6.800 -0.577 -2.712 1.00 . A A . 8 ALA HA 1 1
9 4640 1 1 8 ALA HB1 H 8.215 -0.128 -4.772 1.00 . A A . 8 ALA HB1 1 1
9 4641 1 1 8 ALA HB2 H 8.758 0.697 -3.312 1.00 . A A . 8 ALA HB2 1 1
9 4642 1 1 8 ALA HB3 H 7.868 1.586 -4.547 1.00 . A A . 8 ALA HB3 1 1
9 4643 1 1 8 ALA N N 5.709 -0.068 -4.466 1.00 . A A . 8 ALA N 1 1
9 4644 1 1 8 ALA O O 5.920 2.547 -3.072 1.00 . A A . 8 ALA O 1 1
9 4645 1 1 9 CYS C C 6.315 2.593 0.811 1.00 . A A . 9 CYS C 1 1
9 4646 1 1 9 CYS CA C 5.398 2.387 -0.405 1.00 . A A . 9 CYS CA 1 1
9 4647 1 1 9 CYS CB C 4.007 1.927 0.037 1.00 . A A . 9 CYS CB 1 1
9 4648 1 1 9 CYS H H 6.089 0.397 -0.872 1.00 . A A . 9 CYS H 1 1
9 4649 1 1 9 CYS HA H 5.320 3.300 -0.973 1.00 . A A . 9 CYS HA 1 1
9 4650 1 1 9 CYS HB2 H 3.533 2.712 0.607 1.00 . A A . 9 CYS HB2 1 1
9 4651 1 1 9 CYS HB3 H 3.408 1.703 -0.834 1.00 . A A . 9 CYS HB3 1 1
9 4652 1 1 9 CYS N N 5.914 1.277 -1.267 1.00 . A A . 9 CYS N 1 1
9 4653 1 1 9 CYS O O 7.258 1.852 1.019 1.00 . A A . 9 CYS O 1 1
9 4654 1 1 9 CYS SG S 4.156 0.442 1.064 1.00 . A A . 9 CYS SG 1 1
9 4655 1 1 10 ASN C C 6.126 3.578 4.107 1.00 . A A . 10 ASN C 1 1
9 4656 1 1 10 ASN CA C 6.904 3.851 2.812 1.00 . A A . 10 ASN CA 1 1
9 4657 1 1 10 ASN CB C 7.289 5.331 2.721 1.00 . A A . 10 ASN CB 1 1
9 4658 1 1 10 ASN CG C 8.743 5.508 3.165 1.00 . A A . 10 ASN CG 1 1
9 4659 1 1 10 ASN H H 5.282 4.182 1.426 1.00 . A A . 10 ASN H 1 1
9 4660 1 1 10 ASN HA H 7.792 3.240 2.771 1.00 . A A . 10 ASN HA 1 1
9 4661 1 1 10 ASN HB2 H 7.179 5.670 1.701 1.00 . A A . 10 ASN HB2 1 1
9 4662 1 1 10 ASN HB3 H 6.645 5.911 3.364 1.00 . A A . 10 ASN HB3 1 1
9 4663 1 1 10 ASN HD21 H 8.265 6.208 4.961 1.00 . A A . 10 ASN HD21 1 1
9 4664 1 1 10 ASN HD22 H 9.928 6.086 4.650 1.00 . A A . 10 ASN HD22 1 1
9 4665 1 1 10 ASN N N 6.046 3.596 1.613 1.00 . A A . 10 ASN N 1 1
9 4666 1 1 10 ASN ND2 N 9.000 5.974 4.358 1.00 . A A . 10 ASN ND2 1 1
9 4667 1 1 10 ASN O O 4.950 3.880 4.200 1.00 . A A . 10 ASN O 1 1
9 4668 1 1 10 ASN OD1 O 9.657 5.218 2.418 1.00 . A A . 10 ASN OD1 1 1
9 4669 1 1 11 PRO C C 5.956 4.001 7.186 1.00 . A A . 11 PRO C 1 1
9 4670 1 1 11 PRO CA C 6.192 2.710 6.386 1.00 . A A . 11 PRO CA 1 1
9 4671 1 1 11 PRO CB C 7.222 1.818 7.075 1.00 . A A . 11 PRO CB 1 1
9 4672 1 1 11 PRO CD C 8.238 2.629 5.039 1.00 . A A . 11 PRO CD 1 1
9 4673 1 1 11 PRO CG C 8.532 2.173 6.444 1.00 . A A . 11 PRO CG 1 1
9 4674 1 1 11 PRO HA H 5.268 2.172 6.249 1.00 . A A . 11 PRO HA 1 1
9 4675 1 1 11 PRO HB2 H 7.245 2.024 8.136 1.00 . A A . 11 PRO HB2 1 1
9 4676 1 1 11 PRO HB3 H 6.997 0.778 6.898 1.00 . A A . 11 PRO HB3 1 1
9 4677 1 1 11 PRO HD2 H 8.862 3.475 4.781 1.00 . A A . 11 PRO HD2 1 1
9 4678 1 1 11 PRO HD3 H 8.384 1.822 4.339 1.00 . A A . 11 PRO HD3 1 1
9 4679 1 1 11 PRO HG2 H 9.004 2.971 7.001 1.00 . A A . 11 PRO HG2 1 1
9 4680 1 1 11 PRO HG3 H 9.176 1.308 6.418 1.00 . A A . 11 PRO HG3 1 1
9 4681 1 1 11 PRO N N 6.820 3.020 5.075 1.00 . A A . 11 PRO N 1 1
9 4682 1 1 11 PRO O O 4.948 4.150 7.851 1.00 . A A . 11 PRO O 1 1
9 4683 1 1 12 SER C C 5.707 7.132 7.152 1.00 . A A . 12 SER C 1 1
9 4684 1 1 12 SER CA C 6.711 6.220 7.870 1.00 . A A . 12 SER CA 1 1
9 4685 1 1 12 SER CB C 8.101 6.861 7.883 1.00 . A A . 12 SER CB 1 1
9 4686 1 1 12 SER H H 7.680 4.792 6.574 1.00 . A A . 12 SER H 1 1
9 4687 1 1 12 SER HA H 6.387 6.025 8.879 1.00 . A A . 12 SER HA 1 1
9 4688 1 1 12 SER HB2 H 8.822 6.156 8.262 1.00 . A A . 12 SER HB2 1 1
9 4689 1 1 12 SER HB3 H 8.375 7.144 6.874 1.00 . A A . 12 SER HB3 1 1
9 4690 1 1 12 SER HG H 8.040 8.788 8.161 1.00 . A A . 12 SER HG 1 1
9 4691 1 1 12 SER N N 6.878 4.936 7.120 1.00 . A A . 12 SER N 1 1
9 4692 1 1 12 SER O O 4.953 7.850 7.782 1.00 . A A . 12 SER O 1 1
9 4693 1 1 12 SER OG O 8.083 8.010 8.723 1.00 . A A . 12 SER OG 1 1
9 4694 1 1 13 ASN C C 3.772 7.086 4.283 1.00 . A A . 13 ASN C 1 1
9 4695 1 1 13 ASN CA C 4.739 7.968 5.081 1.00 . A A . 13 ASN CA 1 1
9 4696 1 1 13 ASN CB C 5.619 8.817 4.157 1.00 . A A . 13 ASN CB 1 1
9 4697 1 1 13 ASN CG C 4.942 10.165 3.902 1.00 . A A . 13 ASN CG 1 1
9 4698 1 1 13 ASN H H 6.305 6.517 5.356 1.00 . A A . 13 ASN H 1 1
9 4699 1 1 13 ASN HA H 4.191 8.607 5.757 1.00 . A A . 13 ASN HA 1 1
9 4700 1 1 13 ASN HB2 H 6.579 8.981 4.626 1.00 . A A . 13 ASN HB2 1 1
9 4701 1 1 13 ASN HB3 H 5.762 8.304 3.217 1.00 . A A . 13 ASN HB3 1 1
9 4702 1 1 13 ASN HD21 H 4.493 9.743 2.015 1.00 . A A . 13 ASN HD21 1 1
9 4703 1 1 13 ASN HD22 H 4.001 11.275 2.553 1.00 . A A . 13 ASN HD22 1 1
9 4704 1 1 13 ASN N N 5.691 7.107 5.841 1.00 . A A . 13 ASN N 1 1
9 4705 1 1 13 ASN ND2 N 4.436 10.415 2.726 1.00 . A A . 13 ASN ND2 1 1
9 4706 1 1 13 ASN O O 3.973 6.819 3.112 1.00 . A A . 13 ASN O 1 1
9 4707 1 1 13 ASN OD1 O 4.870 10.998 4.783 1.00 . A A . 13 ASN OD1 1 1
9 4708 1 1 14 ASP C C 0.937 6.548 3.194 1.00 . A A . 14 ASP C 1 1
9 4709 1 1 14 ASP CA C 1.733 5.748 4.235 1.00 . A A . 14 ASP CA 1 1
9 4710 1 1 14 ASP CB C 0.815 5.239 5.353 1.00 . A A . 14 ASP CB 1 1
9 4711 1 1 14 ASP CG C 1.168 3.787 5.684 1.00 . A A . 14 ASP CG 1 1
9 4712 1 1 14 ASP H H 2.601 6.855 5.871 1.00 . A A . 14 ASP H 1 1
9 4713 1 1 14 ASP HA H 2.233 4.916 3.766 1.00 . A A . 14 ASP HA 1 1
9 4714 1 1 14 ASP HB2 H 0.947 5.850 6.234 1.00 . A A . 14 ASP HB2 1 1
9 4715 1 1 14 ASP HB3 H -0.213 5.293 5.029 1.00 . A A . 14 ASP HB3 1 1
9 4716 1 1 14 ASP N N 2.727 6.626 4.925 1.00 . A A . 14 ASP N 1 1
9 4717 1 1 14 ASP O O -0.006 7.245 3.520 1.00 . A A . 14 ASP O 1 1
9 4718 1 1 14 ASP OD1 O 2.290 3.548 6.102 1.00 . A A . 14 ASP OD1 1 1
9 4719 1 1 14 ASP OD2 O 0.309 2.937 5.515 1.00 . A A . 14 ASP OD2 1 1
9 4720 1 1 15 GLN C C -0.127 6.228 -0.072 1.00 . A A . 15 GLN C 1 1
9 4721 1 1 15 GLN CA C 0.598 7.201 0.868 1.00 . A A . 15 GLN CA 1 1
9 4722 1 1 15 GLN CB C 1.695 7.966 0.118 1.00 . A A . 15 GLN CB 1 1
9 4723 1 1 15 GLN CD C 0.914 10.289 0.633 1.00 . A A . 15 GLN CD 1 1
9 4724 1 1 15 GLN CG C 2.025 9.261 0.866 1.00 . A A . 15 GLN CG 1 1
9 4725 1 1 15 GLN H H 2.083 5.882 1.711 1.00 . A A . 15 GLN H 1 1
9 4726 1 1 15 GLN HA H -0.105 7.897 1.299 1.00 . A A . 15 GLN HA 1 1
9 4727 1 1 15 GLN HB2 H 2.580 7.352 0.054 1.00 . A A . 15 GLN HB2 1 1
9 4728 1 1 15 GLN HB3 H 1.351 8.207 -0.878 1.00 . A A . 15 GLN HB3 1 1
9 4729 1 1 15 GLN HE21 H 0.530 10.529 2.568 1.00 . A A . 15 GLN HE21 1 1
9 4730 1 1 15 GLN HE22 H -0.423 11.463 1.519 1.00 . A A . 15 GLN HE22 1 1
9 4731 1 1 15 GLN HG2 H 2.110 9.055 1.924 1.00 . A A . 15 GLN HG2 1 1
9 4732 1 1 15 GLN HG3 H 2.961 9.657 0.502 1.00 . A A . 15 GLN HG3 1 1
9 4733 1 1 15 GLN N N 1.318 6.450 1.943 1.00 . A A . 15 GLN N 1 1
9 4734 1 1 15 GLN NE2 N 0.288 10.803 1.659 1.00 . A A . 15 GLN NE2 1 1
9 4735 1 1 15 GLN O O -0.040 6.338 -1.280 1.00 . A A . 15 GLN O 1 1
9 4736 1 1 15 GLN OE1 O 0.611 10.631 -0.494 1.00 . A A . 15 GLN OE1 1 1
9 4737 1 1 16 CYS C C -2.950 4.884 -0.787 1.00 . A A . 16 CYS C 1 1
9 4738 1 1 16 CYS CA C -1.592 4.302 -0.378 1.00 . A A . 16 CYS CA 1 1
9 4739 1 1 16 CYS CB C -1.790 3.068 0.504 1.00 . A A . 16 CYS CB 1 1
9 4740 1 1 16 CYS H H -0.909 5.220 1.452 1.00 . A A . 16 CYS H 1 1
9 4741 1 1 16 CYS HA H -1.012 4.045 -1.251 1.00 . A A . 16 CYS HA 1 1
9 4742 1 1 16 CYS HB2 H -1.003 3.020 1.242 1.00 . A A . 16 CYS HB2 1 1
9 4743 1 1 16 CYS HB3 H -2.746 3.131 1.001 1.00 . A A . 16 CYS HB3 1 1
9 4744 1 1 16 CYS N N -0.850 5.282 0.476 1.00 . A A . 16 CYS N 1 1
9 4745 1 1 16 CYS O O -3.456 5.796 -0.160 1.00 . A A . 16 CYS O 1 1
9 4746 1 1 16 CYS SG S -1.743 1.582 -0.526 1.00 . A A . 16 CYS SG 1 1
9 4747 1 1 17 CYS C C -5.994 4.250 -1.442 1.00 . A A . 17 CYS C 1 1
9 4748 1 1 17 CYS CA C -4.872 4.883 -2.274 1.00 . A A . 17 CYS CA 1 1
9 4749 1 1 17 CYS CB C -4.995 4.483 -3.747 1.00 . A A . 17 CYS CB 1 1
9 4750 1 1 17 CYS H H -3.120 3.623 -2.319 1.00 . A A . 17 CYS H 1 1
9 4751 1 1 17 CYS HA H -4.901 5.958 -2.182 1.00 . A A . 17 CYS HA 1 1
9 4752 1 1 17 CYS HB2 H -4.035 4.147 -4.111 1.00 . A A . 17 CYS HB2 1 1
9 4753 1 1 17 CYS HB3 H -5.716 3.685 -3.846 1.00 . A A . 17 CYS HB3 1 1
9 4754 1 1 17 CYS N N -3.545 4.361 -1.830 1.00 . A A . 17 CYS N 1 1
9 4755 1 1 17 CYS O O -6.179 3.046 -1.445 1.00 . A A . 17 CYS O 1 1
9 4756 1 1 17 CYS SG S -5.539 5.911 -4.716 1.00 . A A . 17 CYS SG 1 1
9 4757 1 1 18 LYS C C -9.082 4.183 -0.764 1.00 . A A . 18 LYS C 1 1
9 4758 1 1 18 LYS CA C -7.859 4.512 0.106 1.00 . A A . 18 LYS CA 1 1
9 4759 1 1 18 LYS CB C -8.200 5.625 1.102 1.00 . A A . 18 LYS CB 1 1
9 4760 1 1 18 LYS CD C -7.392 4.418 3.142 1.00 . A A . 18 LYS CD 1 1
9 4761 1 1 18 LYS CE C -8.110 4.855 4.425 1.00 . A A . 18 LYS CE 1 1
9 4762 1 1 18 LYS CG C -7.171 5.633 2.236 1.00 . A A . 18 LYS CG 1 1
9 4763 1 1 18 LYS H H -6.571 6.022 -0.748 1.00 . A A . 18 LYS H 1 1
9 4764 1 1 18 LYS HA H -7.533 3.633 0.638 1.00 . A A . 18 LYS HA 1 1
9 4765 1 1 18 LYS HB2 H -8.186 6.579 0.594 1.00 . A A . 18 LYS HB2 1 1
9 4766 1 1 18 LYS HB3 H -9.183 5.450 1.513 1.00 . A A . 18 LYS HB3 1 1
9 4767 1 1 18 LYS HD2 H -7.994 3.686 2.622 1.00 . A A . 18 LYS HD2 1 1
9 4768 1 1 18 LYS HD3 H -6.438 3.982 3.398 1.00 . A A . 18 LYS HD3 1 1
9 4769 1 1 18 LYS HE2 H -7.542 4.549 5.293 1.00 . A A . 18 LYS HE2 1 1
9 4770 1 1 18 LYS HE3 H -8.257 5.924 4.429 1.00 . A A . 18 LYS HE3 1 1
9 4771 1 1 18 LYS HG2 H -6.175 5.595 1.817 1.00 . A A . 18 LYS HG2 1 1
9 4772 1 1 18 LYS HG3 H -7.283 6.537 2.815 1.00 . A A . 18 LYS HG3 1 1
9 4773 1 1 18 LYS HZ1 H -10.000 4.463 5.206 1.00 . A A . 18 LYS HZ1 1 1
9 4774 1 1 18 LYS HZ2 H -9.280 3.130 4.437 1.00 . A A . 18 LYS HZ2 1 1
9 4775 1 1 18 LYS HZ3 H -9.929 4.400 3.512 1.00 . A A . 18 LYS HZ3 1 1
9 4776 1 1 18 LYS N N -6.742 5.057 -0.731 1.00 . A A . 18 LYS N 1 1
9 4777 1 1 18 LYS NZ N -9.429 4.159 4.392 1.00 . A A . 18 LYS NZ 1 1
9 4778 1 1 18 LYS O O -9.960 3.451 -0.348 1.00 . A A . 18 LYS O 1 1
9 4779 1 1 19 SER C C -10.463 2.922 -3.091 1.00 . A A . 19 SER C 1 1
9 4780 1 1 19 SER CA C -10.312 4.433 -2.864 1.00 . A A . 19 SER CA 1 1
9 4781 1 1 19 SER CB C -9.986 5.139 -4.181 1.00 . A A . 19 SER CB 1 1
9 4782 1 1 19 SER H H -8.426 5.305 -2.277 1.00 . A A . 19 SER H 1 1
9 4783 1 1 19 SER HA H -11.217 4.842 -2.442 1.00 . A A . 19 SER HA 1 1
9 4784 1 1 19 SER HB2 H -8.974 4.914 -4.474 1.00 . A A . 19 SER HB2 1 1
9 4785 1 1 19 SER HB3 H -10.666 4.793 -4.949 1.00 . A A . 19 SER HB3 1 1
9 4786 1 1 19 SER HG H -10.523 6.903 -4.803 1.00 . A A . 19 SER HG 1 1
9 4787 1 1 19 SER N N -9.145 4.717 -1.965 1.00 . A A . 19 SER N 1 1
9 4788 1 1 19 SER O O -11.562 2.406 -3.150 1.00 . A A . 19 SER O 1 1
9 4789 1 1 19 SER OG O -10.122 6.544 -4.008 1.00 . A A . 19 SER OG 1 1
9 4790 1 1 20 SER C C -9.122 -0.021 -2.126 1.00 . A A . 20 SER C 1 1
9 4791 1 1 20 SER CA C -9.441 0.736 -3.427 1.00 . A A . 20 SER CA 1 1
9 4792 1 1 20 SER CB C -8.388 0.440 -4.496 1.00 . A A . 20 SER CB 1 1
9 4793 1 1 20 SER H H -8.491 2.652 -3.155 1.00 . A A . 20 SER H 1 1
9 4794 1 1 20 SER HA H -10.419 0.460 -3.791 1.00 . A A . 20 SER HA 1 1
9 4795 1 1 20 SER HB2 H -8.190 1.331 -5.068 1.00 . A A . 20 SER HB2 1 1
9 4796 1 1 20 SER HB3 H -7.475 0.111 -4.018 1.00 . A A . 20 SER HB3 1 1
9 4797 1 1 20 SER HG H -9.145 -0.157 -6.187 1.00 . A A . 20 SER HG 1 1
9 4798 1 1 20 SER N N -9.366 2.213 -3.212 1.00 . A A . 20 SER N 1 1
9 4799 1 1 20 SER O O -8.786 -1.191 -2.153 1.00 . A A . 20 SER O 1 1
9 4800 1 1 20 SER OG O -8.874 -0.575 -5.365 1.00 . A A . 20 SER OG 1 1
9 4801 1 1 21 LYS C C -7.534 -0.646 0.323 1.00 . A A . 21 LYS C 1 1
9 4802 1 1 21 LYS CA C -8.945 -0.034 0.321 1.00 . A A . 21 LYS CA 1 1
9 4803 1 1 21 LYS CB C -10.018 -1.122 0.451 1.00 . A A . 21 LYS CB 1 1
9 4804 1 1 21 LYS CD C -11.394 -0.481 2.439 1.00 . A A . 21 LYS CD 1 1
9 4805 1 1 21 LYS CE C -12.643 -1.307 2.762 1.00 . A A . 21 LYS CE 1 1
9 4806 1 1 21 LYS CG C -10.285 -1.407 1.930 1.00 . A A . 21 LYS CG 1 1
9 4807 1 1 21 LYS H H -9.510 1.575 -0.995 1.00 . A A . 21 LYS H 1 1
9 4808 1 1 21 LYS HA H -9.044 0.673 1.130 1.00 . A A . 21 LYS HA 1 1
9 4809 1 1 21 LYS HB2 H -10.930 -0.784 -0.021 1.00 . A A . 21 LYS HB2 1 1
9 4810 1 1 21 LYS HB3 H -9.677 -2.025 -0.033 1.00 . A A . 21 LYS HB3 1 1
9 4811 1 1 21 LYS HD2 H -11.056 0.027 3.331 1.00 . A A . 21 LYS HD2 1 1
9 4812 1 1 21 LYS HD3 H -11.634 0.247 1.679 1.00 . A A . 21 LYS HD3 1 1
9 4813 1 1 21 LYS HE2 H -13.535 -0.742 2.528 1.00 . A A . 21 LYS HE2 1 1
9 4814 1 1 21 LYS HE3 H -12.632 -2.236 2.213 1.00 . A A . 21 LYS HE3 1 1
9 4815 1 1 21 LYS HG2 H -10.590 -2.437 2.047 1.00 . A A . 21 LYS HG2 1 1
9 4816 1 1 21 LYS HG3 H -9.384 -1.232 2.497 1.00 . A A . 21 LYS HG3 1 1
9 4817 1 1 21 LYS HZ1 H -13.419 -2.093 4.527 1.00 . A A . 21 LYS HZ1 1 1
9 4818 1 1 21 LYS HZ2 H -12.504 -0.678 4.744 1.00 . A A . 21 LYS HZ2 1 1
9 4819 1 1 21 LYS HZ3 H -11.727 -2.157 4.430 1.00 . A A . 21 LYS HZ3 1 1
9 4820 1 1 21 LYS N N -9.232 0.636 -0.988 1.00 . A A . 21 LYS N 1 1
9 4821 1 1 21 LYS NZ N -12.567 -1.579 4.226 1.00 . A A . 21 LYS NZ 1 1
9 4822 1 1 21 LYS O O -7.369 -1.850 0.391 1.00 . A A . 21 LYS O 1 1
9 4823 1 1 22 LEU C C -4.280 0.325 1.333 1.00 . A A . 22 LEU C 1 1
9 4824 1 1 22 LEU CA C -5.118 -0.346 0.237 1.00 . A A . 22 LEU CA 1 1
9 4825 1 1 22 LEU CB C -4.562 0.012 -1.146 1.00 . A A . 22 LEU CB 1 1
9 4826 1 1 22 LEU CD1 C -4.907 -0.209 -3.612 1.00 . A A . 22 LEU CD1 1 1
9 4827 1 1 22 LEU CD2 C -5.087 -2.222 -2.147 1.00 . A A . 22 LEU CD2 1 1
9 4828 1 1 22 LEU CG C -5.351 -0.717 -2.239 1.00 . A A . 22 LEU CG 1 1
9 4829 1 1 22 LEU H H -6.677 1.147 0.189 1.00 . A A . 22 LEU H 1 1
9 4830 1 1 22 LEU HA H -5.117 -1.416 0.366 1.00 . A A . 22 LEU HA 1 1
9 4831 1 1 22 LEU HB2 H -4.639 1.079 -1.297 1.00 . A A . 22 LEU HB2 1 1
9 4832 1 1 22 LEU HB3 H -3.524 -0.283 -1.200 1.00 . A A . 22 LEU HB3 1 1
9 4833 1 1 22 LEU HD11 H -3.829 -0.236 -3.674 1.00 . A A . 22 LEU HD11 1 1
9 4834 1 1 22 LEU HD12 H -5.250 0.805 -3.749 1.00 . A A . 22 LEU HD12 1 1
9 4835 1 1 22 LEU HD13 H -5.328 -0.839 -4.381 1.00 . A A . 22 LEU HD13 1 1
9 4836 1 1 22 LEU HD21 H -4.079 -2.389 -1.798 1.00 . A A . 22 LEU HD21 1 1
9 4837 1 1 22 LEU HD22 H -5.209 -2.669 -3.123 1.00 . A A . 22 LEU HD22 1 1
9 4838 1 1 22 LEU HD23 H -5.786 -2.669 -1.457 1.00 . A A . 22 LEU HD23 1 1
9 4839 1 1 22 LEU HG H -6.407 -0.525 -2.110 1.00 . A A . 22 LEU HG 1 1
9 4840 1 1 22 LEU N N -6.519 0.180 0.245 1.00 . A A . 22 LEU N 1 1
9 4841 1 1 22 LEU O O -4.498 1.472 1.680 1.00 . A A . 22 LEU O 1 1
9 4842 1 1 23 VAL C C -0.986 -0.248 2.717 1.00 . A A . 23 VAL C 1 1
9 4843 1 1 23 VAL CA C -2.435 0.205 2.931 1.00 . A A . 23 VAL CA 1 1
9 4844 1 1 23 VAL CB C -2.971 -0.321 4.273 1.00 . A A . 23 VAL CB 1 1
9 4845 1 1 23 VAL CG1 C -4.418 0.139 4.474 1.00 . A A . 23 VAL CG1 1 1
9 4846 1 1 23 VAL CG2 C -2.913 -1.854 4.300 1.00 . A A . 23 VAL CG2 1 1
9 4847 1 1 23 VAL H H -3.149 -1.299 1.556 1.00 . A A . 23 VAL H 1 1
9 4848 1 1 23 VAL HA H -2.493 1.282 2.910 1.00 . A A . 23 VAL HA 1 1
9 4849 1 1 23 VAL HB H -2.361 0.073 5.075 1.00 . A A . 23 VAL HB 1 1
9 4850 1 1 23 VAL HG11 H -4.476 1.211 4.351 1.00 . A A . 23 VAL HG11 1 1
9 4851 1 1 23 VAL HG12 H -4.745 -0.126 5.468 1.00 . A A . 23 VAL HG12 1 1
9 4852 1 1 23 VAL HG13 H -5.054 -0.341 3.746 1.00 . A A . 23 VAL HG13 1 1
9 4853 1 1 23 VAL HG21 H -3.836 -2.243 4.704 1.00 . A A . 23 VAL HG21 1 1
9 4854 1 1 23 VAL HG22 H -2.088 -2.172 4.921 1.00 . A A . 23 VAL HG22 1 1
9 4855 1 1 23 VAL HG23 H -2.773 -2.229 3.299 1.00 . A A . 23 VAL HG23 1 1
9 4856 1 1 23 VAL N N -3.311 -0.382 1.866 1.00 . A A . 23 VAL N 1 1
9 4857 1 1 23 VAL O O -0.733 -1.310 2.180 1.00 . A A . 23 VAL O 1 1
9 4858 1 1 24 CYS C C 1.828 -0.850 4.008 1.00 . A A . 24 CYS C 1 1
9 4859 1 1 24 CYS CA C 1.397 0.168 2.945 1.00 . A A . 24 CYS CA 1 1
9 4860 1 1 24 CYS CB C 2.182 1.472 3.100 1.00 . A A . 24 CYS CB 1 1
9 4861 1 1 24 CYS H H -0.265 1.402 3.558 1.00 . A A . 24 CYS H 1 1
9 4862 1 1 24 CYS HA H 1.550 -0.236 1.957 1.00 . A A . 24 CYS HA 1 1
9 4863 1 1 24 CYS HB2 H 1.884 2.166 2.328 1.00 . A A . 24 CYS HB2 1 1
9 4864 1 1 24 CYS HB3 H 1.979 1.903 4.069 1.00 . A A . 24 CYS HB3 1 1
9 4865 1 1 24 CYS N N -0.036 0.550 3.130 1.00 . A A . 24 CYS N 1 1
9 4866 1 1 24 CYS O O 1.845 -0.558 5.190 1.00 . A A . 24 CYS O 1 1
9 4867 1 1 24 CYS SG S 3.952 1.128 2.951 1.00 . A A . 24 CYS SG 1 1
9 4868 1 1 25 SER C C 4.171 -3.094 4.639 1.00 . A A . 25 SER C 1 1
9 4869 1 1 25 SER CA C 2.637 -3.082 4.565 1.00 . A A . 25 SER CA 1 1
9 4870 1 1 25 SER CB C 2.099 -4.407 4.013 1.00 . A A . 25 SER CB 1 1
9 4871 1 1 25 SER H H 2.171 -2.244 2.629 1.00 . A A . 25 SER H 1 1
9 4872 1 1 25 SER HA H 2.216 -2.890 5.539 1.00 . A A . 25 SER HA 1 1
9 4873 1 1 25 SER HB2 H 1.088 -4.555 4.353 1.00 . A A . 25 SER HB2 1 1
9 4874 1 1 25 SER HB3 H 2.110 -4.377 2.932 1.00 . A A . 25 SER HB3 1 1
9 4875 1 1 25 SER HG H 2.332 -6.227 4.670 1.00 . A A . 25 SER HG 1 1
9 4876 1 1 25 SER N N 2.188 -2.040 3.589 1.00 . A A . 25 SER N 1 1
9 4877 1 1 25 SER O O 4.850 -2.859 3.656 1.00 . A A . 25 SER O 1 1
9 4878 1 1 25 SER OG O 2.908 -5.483 4.479 1.00 . A A . 25 SER OG 1 1
9 4879 1 1 26 ARG C C 6.786 -4.717 5.480 1.00 . A A . 26 ARG C 1 1
9 4880 1 1 26 ARG CA C 6.206 -3.375 5.951 1.00 . A A . 26 ARG CA 1 1
9 4881 1 1 26 ARG CB C 6.454 -3.175 7.449 1.00 . A A . 26 ARG CB 1 1
9 4882 1 1 26 ARG CD C 8.544 -3.756 8.700 1.00 . A A . 26 ARG CD 1 1
9 4883 1 1 26 ARG CG C 7.918 -2.794 7.684 1.00 . A A . 26 ARG CG 1 1
9 4884 1 1 26 ARG CZ C 8.742 -6.170 8.564 1.00 . A A . 26 ARG CZ 1 1
9 4885 1 1 26 ARG H H 4.146 -3.537 6.578 1.00 . A A . 26 ARG H 1 1
9 4886 1 1 26 ARG HA H 6.647 -2.562 5.397 1.00 . A A . 26 ARG HA 1 1
9 4887 1 1 26 ARG HB2 H 5.814 -2.385 7.815 1.00 . A A . 26 ARG HB2 1 1
9 4888 1 1 26 ARG HB3 H 6.232 -4.090 7.977 1.00 . A A . 26 ARG HB3 1 1
9 4889 1 1 26 ARG HD2 H 9.477 -3.354 9.072 1.00 . A A . 26 ARG HD2 1 1
9 4890 1 1 26 ARG HD3 H 7.861 -3.939 9.515 1.00 . A A . 26 ARG HD3 1 1
9 4891 1 1 26 ARG HE H 8.976 -4.990 6.983 1.00 . A A . 26 ARG HE 1 1
9 4892 1 1 26 ARG HG2 H 8.460 -2.852 6.751 1.00 . A A . 26 ARG HG2 1 1
9 4893 1 1 26 ARG HG3 H 7.970 -1.787 8.068 1.00 . A A . 26 ARG HG3 1 1
9 4894 1 1 26 ARG HH11 H 6.739 -6.213 8.665 1.00 . A A . 26 ARG HH11 1 1
9 4895 1 1 26 ARG HH12 H 7.552 -7.572 9.367 1.00 . A A . 26 ARG HH12 1 1
9 4896 1 1 26 ARG HH21 H 10.736 -6.394 8.612 1.00 . A A . 26 ARG HH21 1 1
9 4897 1 1 26 ARG HH22 H 9.822 -7.675 9.336 1.00 . A A . 26 ARG HH22 1 1
9 4898 1 1 26 ARG N N 4.717 -3.357 5.801 1.00 . A A . 26 ARG N 1 1
9 4899 1 1 26 ARG NE N 8.786 -5.020 7.944 1.00 . A A . 26 ARG NE 1 1
9 4900 1 1 26 ARG NH1 N 7.587 -6.692 8.891 1.00 . A A . 26 ARG NH1 1 1
9 4901 1 1 26 ARG NH2 N 9.853 -6.796 8.860 1.00 . A A . 26 ARG NH2 1 1
9 4902 1 1 26 ARG O O 7.771 -4.754 4.765 1.00 . A A . 26 ARG O 1 1
9 4903 1 1 27 LYS C C 6.689 -7.301 3.933 1.00 . A A . 27 LYS C 1 1
9 4904 1 1 27 LYS CA C 6.708 -7.158 5.461 1.00 . A A . 27 LYS CA 1 1
9 4905 1 1 27 LYS CB C 5.759 -8.176 6.102 1.00 . A A . 27 LYS CB 1 1
9 4906 1 1 27 LYS CD C 7.074 -10.304 5.999 1.00 . A A . 27 LYS CD 1 1
9 4907 1 1 27 LYS CE C 6.209 -11.554 6.188 1.00 . A A . 27 LYS CE 1 1
9 4908 1 1 27 LYS CG C 6.569 -9.187 6.918 1.00 . A A . 27 LYS CG 1 1
9 4909 1 1 27 LYS H H 5.401 -5.757 6.459 1.00 . A A . 27 LYS H 1 1
9 4910 1 1 27 LYS HA H 7.709 -7.304 5.836 1.00 . A A . 27 LYS HA 1 1
9 4911 1 1 27 LYS HB2 H 5.063 -7.663 6.751 1.00 . A A . 27 LYS HB2 1 1
9 4912 1 1 27 LYS HB3 H 5.213 -8.697 5.329 1.00 . A A . 27 LYS HB3 1 1
9 4913 1 1 27 LYS HD2 H 7.018 -9.977 4.971 1.00 . A A . 27 LYS HD2 1 1
9 4914 1 1 27 LYS HD3 H 8.099 -10.537 6.248 1.00 . A A . 27 LYS HD3 1 1
9 4915 1 1 27 LYS HE2 H 5.233 -11.280 6.566 1.00 . A A . 27 LYS HE2 1 1
9 4916 1 1 27 LYS HE3 H 6.115 -12.091 5.256 1.00 . A A . 27 LYS HE3 1 1
9 4917 1 1 27 LYS HG2 H 7.412 -8.688 7.374 1.00 . A A . 27 LYS HG2 1 1
9 4918 1 1 27 LYS HG3 H 5.943 -9.612 7.688 1.00 . A A . 27 LYS HG3 1 1
9 4919 1 1 27 LYS HZ1 H 7.908 -12.563 6.851 1.00 . A A . 27 LYS HZ1 1 1
9 4920 1 1 27 LYS HZ2 H 6.445 -13.294 7.308 1.00 . A A . 27 LYS HZ2 1 1
9 4921 1 1 27 LYS HZ3 H 6.976 -11.886 8.096 1.00 . A A . 27 LYS HZ3 1 1
9 4922 1 1 27 LYS N N 6.188 -5.815 5.879 1.00 . A A . 27 LYS N 1 1
9 4923 1 1 27 LYS NZ N 6.940 -12.387 7.186 1.00 . A A . 27 LYS NZ 1 1
9 4924 1 1 27 LYS O O 7.612 -7.832 3.344 1.00 . A A . 27 LYS O 1 1
9 4925 1 1 28 THR C C 6.377 -5.811 1.131 1.00 . A A . 28 THR C 1 1
9 4926 1 1 28 THR CA C 5.576 -6.942 1.796 1.00 . A A . 28 THR CA 1 1
9 4927 1 1 28 THR CB C 4.085 -6.826 1.437 1.00 . A A . 28 THR CB 1 1
9 4928 1 1 28 THR CG2 C 3.263 -7.806 2.279 1.00 . A A . 28 THR CG2 1 1
9 4929 1 1 28 THR H H 4.919 -6.407 3.787 1.00 . A A . 28 THR H 1 1
9 4930 1 1 28 THR HA H 5.953 -7.900 1.478 1.00 . A A . 28 THR HA 1 1
9 4931 1 1 28 THR HB H 3.956 -7.071 0.397 1.00 . A A . 28 THR HB 1 1
9 4932 1 1 28 THR HG1 H 4.048 -5.160 2.458 1.00 . A A . 28 THR HG1 1 1
9 4933 1 1 28 THR HG21 H 3.689 -8.795 2.197 1.00 . A A . 28 THR HG21 1 1
9 4934 1 1 28 THR HG22 H 2.245 -7.822 1.922 1.00 . A A . 28 THR HG22 1 1
9 4935 1 1 28 THR HG23 H 3.276 -7.495 3.313 1.00 . A A . 28 THR HG23 1 1
9 4936 1 1 28 THR N N 5.650 -6.832 3.290 1.00 . A A . 28 THR N 1 1
9 4937 1 1 28 THR O O 6.763 -5.917 -0.018 1.00 . A A . 28 THR O 1 1
9 4938 1 1 28 THR OG1 O 3.628 -5.496 1.662 1.00 . A A . 28 THR OG1 1 1
9 4939 1 1 29 ARG C C 6.588 -2.825 0.204 1.00 . A A . 29 ARG C 1 1
9 4940 1 1 29 ARG CA C 7.396 -3.575 1.281 1.00 . A A . 29 ARG CA 1 1
9 4941 1 1 29 ARG CB C 8.673 -4.179 0.681 1.00 . A A . 29 ARG CB 1 1
9 4942 1 1 29 ARG CD C 11.104 -3.792 0.258 1.00 . A A . 29 ARG CD 1 1
9 4943 1 1 29 ARG CG C 9.867 -3.277 0.998 1.00 . A A . 29 ARG CG 1 1
9 4944 1 1 29 ARG CZ C 13.430 -3.199 0.583 1.00 . A A . 29 ARG CZ 1 1
9 4945 1 1 29 ARG H H 6.292 -4.678 2.768 1.00 . A A . 29 ARG H 1 1
9 4946 1 1 29 ARG HA H 7.662 -2.894 2.075 1.00 . A A . 29 ARG HA 1 1
9 4947 1 1 29 ARG HB2 H 8.841 -5.159 1.105 1.00 . A A . 29 ARG HB2 1 1
9 4948 1 1 29 ARG HB3 H 8.563 -4.265 -0.389 1.00 . A A . 29 ARG HB3 1 1
9 4949 1 1 29 ARG HD2 H 11.052 -4.866 0.141 1.00 . A A . 29 ARG HD2 1 1
9 4950 1 1 29 ARG HD3 H 11.193 -3.312 -0.705 1.00 . A A . 29 ARG HD3 1 1
9 4951 1 1 29 ARG HE H 12.145 -3.339 2.091 1.00 . A A . 29 ARG HE 1 1
9 4952 1 1 29 ARG HG2 H 9.650 -2.268 0.679 1.00 . A A . 29 ARG HG2 1 1
9 4953 1 1 29 ARG HG3 H 10.055 -3.287 2.061 1.00 . A A . 29 ARG HG3 1 1
9 4954 1 1 29 ARG HH11 H 13.999 -5.120 0.672 1.00 . A A . 29 ARG HH11 1 1
9 4955 1 1 29 ARG HH12 H 15.156 -4.029 -0.013 1.00 . A A . 29 ARG HH12 1 1
9 4956 1 1 29 ARG HH21 H 13.131 -1.228 0.366 1.00 . A A . 29 ARG HH21 1 1
9 4957 1 1 29 ARG HH22 H 14.663 -1.817 -0.187 1.00 . A A . 29 ARG HH22 1 1
9 4958 1 1 29 ARG N N 6.623 -4.731 1.847 1.00 . A A . 29 ARG N 1 1
9 4959 1 1 29 ARG NE N 12.261 -3.418 1.121 1.00 . A A . 29 ARG NE 1 1
9 4960 1 1 29 ARG NH1 N 14.260 -4.193 0.400 1.00 . A A . 29 ARG NH1 1 1
9 4961 1 1 29 ARG NH2 N 13.768 -1.987 0.226 1.00 . A A . 29 ARG NH2 1 1
9 4962 1 1 29 ARG O O 7.124 -1.993 -0.504 1.00 . A A . 29 ARG O 1 1
9 4963 1 1 30 TRP C C 3.039 -2.189 -0.461 1.00 . A A . 30 TRP C 1 1
9 4964 1 1 30 TRP CA C 4.485 -2.366 -0.941 1.00 . A A . 30 TRP CA 1 1
9 4965 1 1 30 TRP CB C 4.544 -3.216 -2.225 1.00 . A A . 30 TRP CB 1 1
9 4966 1 1 30 TRP CD1 C 2.831 -4.939 -1.470 1.00 . A A . 30 TRP CD1 1 1
9 4967 1 1 30 TRP CD2 C 4.704 -5.873 -2.293 1.00 . A A . 30 TRP CD2 1 1
9 4968 1 1 30 TRP CE2 C 3.850 -6.937 -1.919 1.00 . A A . 30 TRP CE2 1 1
9 4969 1 1 30 TRP CE3 C 5.958 -6.193 -2.844 1.00 . A A . 30 TRP CE3 1 1
9 4970 1 1 30 TRP CG C 4.038 -4.612 -1.993 1.00 . A A . 30 TRP CG 1 1
9 4971 1 1 30 TRP CH2 C 5.474 -8.570 -2.637 1.00 . A A . 30 TRP CH2 1 1
9 4972 1 1 30 TRP CZ2 C 4.226 -8.270 -2.087 1.00 . A A . 30 TRP CZ2 1 1
9 4973 1 1 30 TRP CZ3 C 6.339 -7.534 -3.015 1.00 . A A . 30 TRP CZ3 1 1
9 4974 1 1 30 TRP H H 4.879 -3.752 0.668 1.00 . A A . 30 TRP H 1 1
9 4975 1 1 30 TRP HA H 4.922 -1.398 -1.133 1.00 . A A . 30 TRP HA 1 1
9 4976 1 1 30 TRP HB2 H 3.938 -2.747 -2.985 1.00 . A A . 30 TRP HB2 1 1
9 4977 1 1 30 TRP HB3 H 5.567 -3.261 -2.570 1.00 . A A . 30 TRP HB3 1 1
9 4978 1 1 30 TRP HD1 H 2.080 -4.238 -1.138 1.00 . A A . 30 TRP HD1 1 1
9 4979 1 1 30 TRP HE1 H 1.946 -6.810 -1.082 1.00 . A A . 30 TRP HE1 1 1
9 4980 1 1 30 TRP HE3 H 6.633 -5.402 -3.137 1.00 . A A . 30 TRP HE3 1 1
9 4981 1 1 30 TRP HH2 H 5.773 -9.599 -2.772 1.00 . A A . 30 TRP HH2 1 1
9 4982 1 1 30 TRP HZ2 H 3.556 -9.066 -1.795 1.00 . A A . 30 TRP HZ2 1 1
9 4983 1 1 30 TRP HZ3 H 7.305 -7.768 -3.440 1.00 . A A . 30 TRP HZ3 1 1
9 4984 1 1 30 TRP N N 5.304 -3.091 0.082 1.00 . A A . 30 TRP N 1 1
9 4985 1 1 30 TRP NE1 N 2.721 -6.316 -1.423 1.00 . A A . 30 TRP NE1 1 1
9 4986 1 1 30 TRP O O 2.675 -2.613 0.622 1.00 . A A . 30 TRP O 1 1
9 4987 1 1 31 CYS C C -0.017 -2.633 -1.051 1.00 . A A . 31 CYS C 1 1
9 4988 1 1 31 CYS CA C 0.791 -1.343 -0.870 1.00 . A A . 31 CYS CA 1 1
9 4989 1 1 31 CYS CB C 0.277 -0.254 -1.813 1.00 . A A . 31 CYS CB 1 1
9 4990 1 1 31 CYS H H 2.540 -1.228 -2.128 1.00 . A A . 31 CYS H 1 1
9 4991 1 1 31 CYS HA H 0.732 -1.003 0.151 1.00 . A A . 31 CYS HA 1 1
9 4992 1 1 31 CYS HB2 H 0.941 -0.168 -2.660 1.00 . A A . 31 CYS HB2 1 1
9 4993 1 1 31 CYS HB3 H -0.713 -0.513 -2.156 1.00 . A A . 31 CYS HB3 1 1
9 4994 1 1 31 CYS N N 2.217 -1.561 -1.264 1.00 . A A . 31 CYS N 1 1
9 4995 1 1 31 CYS O O 0.049 -3.279 -2.079 1.00 . A A . 31 CYS O 1 1
9 4996 1 1 31 CYS SG S 0.217 1.325 -0.932 1.00 . A A . 31 CYS SG 1 1
9 4997 1 1 32 LYS C C -3.003 -3.993 0.418 1.00 . A A . 32 LYS C 1 1
9 4998 1 1 32 LYS CA C -1.602 -4.247 -0.153 1.00 . A A . 32 LYS CA 1 1
9 4999 1 1 32 LYS CB C -0.847 -5.283 0.690 1.00 . A A . 32 LYS CB 1 1
9 5000 1 1 32 LYS CD C -0.850 -7.715 1.306 1.00 . A A . 32 LYS CD 1 1
9 5001 1 1 32 LYS CE C -0.335 -7.525 2.739 1.00 . A A . 32 LYS CE 1 1
9 5002 1 1 32 LYS CG C -1.724 -6.522 0.903 1.00 . A A . 32 LYS CG 1 1
9 5003 1 1 32 LYS H H -0.817 -2.460 0.762 1.00 . A A . 32 LYS H 1 1
9 5004 1 1 32 LYS HA H -1.666 -4.580 -1.178 1.00 . A A . 32 LYS HA 1 1
9 5005 1 1 32 LYS HB2 H 0.061 -5.568 0.178 1.00 . A A . 32 LYS HB2 1 1
9 5006 1 1 32 LYS HB3 H -0.598 -4.852 1.649 1.00 . A A . 32 LYS HB3 1 1
9 5007 1 1 32 LYS HD2 H -1.435 -8.621 1.252 1.00 . A A . 32 LYS HD2 1 1
9 5008 1 1 32 LYS HD3 H -0.010 -7.789 0.632 1.00 . A A . 32 LYS HD3 1 1
9 5009 1 1 32 LYS HE2 H 0.510 -8.176 2.921 1.00 . A A . 32 LYS HE2 1 1
9 5010 1 1 32 LYS HE3 H -0.059 -6.496 2.907 1.00 . A A . 32 LYS HE3 1 1
9 5011 1 1 32 LYS HG2 H -2.443 -6.322 1.684 1.00 . A A . 32 LYS HG2 1 1
9 5012 1 1 32 LYS HG3 H -2.245 -6.755 -0.014 1.00 . A A . 32 LYS HG3 1 1
9 5013 1 1 32 LYS HZ1 H -1.850 -8.827 3.341 1.00 . A A . 32 LYS HZ1 1 1
9 5014 1 1 32 LYS HZ2 H -2.228 -7.183 3.543 1.00 . A A . 32 LYS HZ2 1 1
9 5015 1 1 32 LYS HZ3 H -1.150 -7.946 4.609 1.00 . A A . 32 LYS HZ3 1 1
9 5016 1 1 32 LYS N N -0.781 -3.004 -0.055 1.00 . A A . 32 LYS N 1 1
9 5017 1 1 32 LYS NZ N -1.477 -7.899 3.624 1.00 . A A . 32 LYS NZ 1 1
9 5018 1 1 32 LYS O O -3.175 -3.200 1.324 1.00 . A A . 32 LYS O 1 1
9 5019 1 1 33 TYR C C -5.461 -4.835 1.904 1.00 . A A . 33 TYR C 1 1
9 5020 1 1 33 TYR CA C -5.393 -4.461 0.417 1.00 . A A . 33 TYR CA 1 1
9 5021 1 1 33 TYR CB C -6.291 -5.385 -0.424 1.00 . A A . 33 TYR CB 1 1
9 5022 1 1 33 TYR CD1 C -6.656 -7.450 0.986 1.00 . A A . 33 TYR CD1 1 1
9 5023 1 1 33 TYR CD2 C -5.106 -7.570 -0.876 1.00 . A A . 33 TYR CD2 1 1
9 5024 1 1 33 TYR CE1 C -6.397 -8.792 1.288 1.00 . A A . 33 TYR CE1 1 1
9 5025 1 1 33 TYR CE2 C -4.848 -8.912 -0.574 1.00 . A A . 33 TYR CE2 1 1
9 5026 1 1 33 TYR CG C -6.010 -6.837 -0.096 1.00 . A A . 33 TYR CG 1 1
9 5027 1 1 33 TYR CZ C -5.493 -9.523 0.508 1.00 . A A . 33 TYR CZ 1 1
9 5028 1 1 33 TYR H H -3.839 -5.297 -0.830 1.00 . A A . 33 TYR H 1 1
9 5029 1 1 33 TYR HA H -5.695 -3.435 0.280 1.00 . A A . 33 TYR HA 1 1
9 5030 1 1 33 TYR HB2 H -7.326 -5.165 -0.213 1.00 . A A . 33 TYR HB2 1 1
9 5031 1 1 33 TYR HB3 H -6.097 -5.212 -1.473 1.00 . A A . 33 TYR HB3 1 1
9 5032 1 1 33 TYR HD1 H -7.354 -6.887 1.588 1.00 . A A . 33 TYR HD1 1 1
9 5033 1 1 33 TYR HD2 H -4.608 -7.099 -1.710 1.00 . A A . 33 TYR HD2 1 1
9 5034 1 1 33 TYR HE1 H -6.894 -9.263 2.123 1.00 . A A . 33 TYR HE1 1 1
9 5035 1 1 33 TYR HE2 H -4.151 -9.476 -1.175 1.00 . A A . 33 TYR HE2 1 1
9 5036 1 1 33 TYR HH H -4.480 -10.878 1.393 1.00 . A A . 33 TYR HH 1 1
9 5037 1 1 33 TYR N N -4.003 -4.662 -0.102 1.00 . A A . 33 TYR N 1 1
9 5038 1 1 33 TYR O O -4.689 -5.645 2.386 1.00 . A A . 33 TYR O 1 1
9 5039 1 1 33 TYR OH O -5.239 -10.847 0.805 1.00 . A A . 33 TYR OH 1 1
9 5040 1 1 34 GLN C C -7.082 -5.972 4.272 1.00 . A A . 34 GLN C 1 1
9 5041 1 1 34 GLN CA C -6.496 -4.568 4.087 1.00 . A A . 34 GLN CA 1 1
9 5042 1 1 34 GLN CB C -7.437 -3.505 4.661 1.00 . A A . 34 GLN CB 1 1
9 5043 1 1 34 GLN CD C -7.504 -1.074 5.279 1.00 . A A . 34 GLN CD 1 1
9 5044 1 1 34 GLN CG C -6.612 -2.313 5.155 1.00 . A A . 34 GLN CG 1 1
9 5045 1 1 34 GLN H H -6.986 -3.598 2.220 1.00 . A A . 34 GLN H 1 1
9 5046 1 1 34 GLN HA H -5.531 -4.501 4.564 1.00 . A A . 34 GLN HA 1 1
9 5047 1 1 34 GLN HB2 H -8.122 -3.178 3.892 1.00 . A A . 34 GLN HB2 1 1
9 5048 1 1 34 GLN HB3 H -7.993 -3.922 5.487 1.00 . A A . 34 GLN HB3 1 1
9 5049 1 1 34 GLN HE21 H -6.912 -0.657 7.130 1.00 . A A . 34 GLN HE21 1 1
9 5050 1 1 34 GLN HE22 H -8.057 0.413 6.476 1.00 . A A . 34 GLN HE22 1 1
9 5051 1 1 34 GLN HG2 H -6.186 -2.547 6.119 1.00 . A A . 34 GLN HG2 1 1
9 5052 1 1 34 GLN HG3 H -5.818 -2.111 4.452 1.00 . A A . 34 GLN HG3 1 1
9 5053 1 1 34 GLN N N -6.377 -4.249 2.632 1.00 . A A . 34 GLN N 1 1
9 5054 1 1 34 GLN NE2 N -7.490 -0.382 6.387 1.00 . A A . 34 GLN NE2 1 1
9 5055 1 1 34 GLN O O -8.241 -6.216 3.987 1.00 . A A . 34 GLN O 1 1
9 5056 1 1 34 GLN OE1 O -8.217 -0.728 4.357 1.00 . A A . 34 GLN OE1 1 1
9 5057 1 1 35 ILE C C -7.547 -8.414 6.272 1.00 . A A . 35 ILE C 1 1
9 5058 1 1 35 ILE CA C -6.776 -8.295 4.944 1.00 . A A . 35 ILE CA 1 1
9 5059 1 1 35 ILE CB C -5.512 -9.173 4.950 1.00 . A A . 35 ILE CB 1 1
9 5060 1 1 35 ILE CD1 C -4.789 -11.526 4.496 1.00 . A A . 35 ILE CD1 1 1
9 5061 1 1 35 ILE CG1 C -5.918 -10.649 5.041 1.00 . A A . 35 ILE CG1 1 1
9 5062 1 1 35 ILE CG2 C -4.615 -8.816 6.143 1.00 . A A . 35 ILE CG2 1 1
9 5063 1 1 35 ILE H H -5.352 -6.670 4.955 1.00 . A A . 35 ILE H 1 1
9 5064 1 1 35 ILE HA H -7.412 -8.583 4.122 1.00 . A A . 35 ILE HA 1 1
9 5065 1 1 35 ILE HB H -4.965 -9.010 4.033 1.00 . A A . 35 ILE HB 1 1
9 5066 1 1 35 ILE HD11 H -3.858 -11.252 4.970 1.00 . A A . 35 ILE HD11 1 1
9 5067 1 1 35 ILE HD12 H -4.704 -11.383 3.429 1.00 . A A . 35 ILE HD12 1 1
9 5068 1 1 35 ILE HD13 H -5.006 -12.563 4.705 1.00 . A A . 35 ILE HD13 1 1
9 5069 1 1 35 ILE HG12 H -6.109 -10.906 6.073 1.00 . A A . 35 ILE HG12 1 1
9 5070 1 1 35 ILE HG13 H -6.811 -10.813 4.458 1.00 . A A . 35 ILE HG13 1 1
9 5071 1 1 35 ILE HG21 H -3.621 -8.588 5.788 1.00 . A A . 35 ILE HG21 1 1
9 5072 1 1 35 ILE HG22 H -4.571 -9.652 6.825 1.00 . A A . 35 ILE HG22 1 1
9 5073 1 1 35 ILE HG23 H -5.019 -7.955 6.655 1.00 . A A . 35 ILE HG23 1 1
9 5074 1 1 35 ILE N N -6.282 -6.896 4.740 1.00 . A A . 35 ILE N 1 1
9 5075 1 1 35 ILE O O -7.250 -7.661 7.188 1.00 . A A . 35 ILE O 1 1
9 5076 1 1 35 ILE OXT O -8.426 -9.257 6.346 1.00 . A A . 35 ILE OXT 1 1
10 5077 1 1 1 GLU C C 3.900 8.840 5.492 1.00 . A A . 1 GLU C 1 1
10 5078 1 1 1 GLU CA C 4.523 9.882 6.433 1.00 . A A . 1 GLU CA 1 1
10 5079 1 1 1 GLU CB C 3.444 10.537 7.307 1.00 . A A . 1 GLU CB 1 1
10 5080 1 1 1 GLU CD C 2.841 8.512 8.660 1.00 . A A . 1 GLU CD 1 1
10 5081 1 1 1 GLU CG C 3.463 9.912 8.707 1.00 . A A . 1 GLU CG 1 1
10 5082 1 1 1 GLU H1 H 5.676 11.614 6.283 1.00 . A A . 1 GLU H1 1 1
10 5083 1 1 1 GLU H2 H 4.370 11.559 5.197 1.00 . A A . 1 GLU H2 1 1
10 5084 1 1 1 GLU H3 H 5.754 10.614 4.917 1.00 . A A . 1 GLU H3 1 1
10 5085 1 1 1 GLU HA H 5.271 9.421 7.060 1.00 . A A . 1 GLU HA 1 1
10 5086 1 1 1 GLU HB2 H 3.640 11.597 7.384 1.00 . A A . 1 GLU HB2 1 1
10 5087 1 1 1 GLU HB3 H 2.474 10.383 6.859 1.00 . A A . 1 GLU HB3 1 1
10 5088 1 1 1 GLU HG2 H 4.483 9.841 9.055 1.00 . A A . 1 GLU HG2 1 1
10 5089 1 1 1 GLU HG3 H 2.895 10.533 9.384 1.00 . A A . 1 GLU HG3 1 1
10 5090 1 1 1 GLU N N 5.126 11.002 5.648 1.00 . A A . 1 GLU N 1 1
10 5091 1 1 1 GLU O O 2.786 8.997 5.028 1.00 . A A . 1 GLU O 1 1
10 5092 1 1 1 GLU OE1 O 3.574 7.566 8.423 1.00 . A A . 1 GLU OE1 1 1
10 5093 1 1 1 GLU OE2 O 1.642 8.410 8.866 1.00 . A A . 1 GLU OE2 1 1
10 5094 1 1 2 CYS C C 3.322 5.647 5.108 1.00 . A A . 2 CYS C 1 1
10 5095 1 1 2 CYS CA C 4.065 6.723 4.301 1.00 . A A . 2 CYS CA 1 1
10 5096 1 1 2 CYS CB C 5.284 6.128 3.585 1.00 . A A . 2 CYS CB 1 1
10 5097 1 1 2 CYS H H 5.509 7.673 5.597 1.00 . A A . 2 CYS H 1 1
10 5098 1 1 2 CYS HA H 3.401 7.166 3.577 1.00 . A A . 2 CYS HA 1 1
10 5099 1 1 2 CYS HB2 H 4.949 5.451 2.814 1.00 . A A . 2 CYS HB2 1 1
10 5100 1 1 2 CYS HB3 H 5.859 6.924 3.135 1.00 . A A . 2 CYS HB3 1 1
10 5101 1 1 2 CYS N N 4.614 7.779 5.209 1.00 . A A . 2 CYS N 1 1
10 5102 1 1 2 CYS O O 3.498 5.523 6.306 1.00 . A A . 2 CYS O 1 1
10 5103 1 1 2 CYS SG S 6.322 5.226 4.764 1.00 . A A . 2 CYS SG 1 1
10 5104 1 1 3 LEU C C 2.535 2.480 5.116 1.00 . A A . 3 LEU C 1 1
10 5105 1 1 3 LEU CA C 1.741 3.790 5.167 1.00 . A A . 3 LEU CA 1 1
10 5106 1 1 3 LEU CB C 0.419 3.645 4.402 1.00 . A A . 3 LEU CB 1 1
10 5107 1 1 3 LEU CD1 C -1.437 4.982 3.389 1.00 . A A . 3 LEU CD1 1 1
10 5108 1 1 3 LEU CD2 C -1.098 4.998 5.865 1.00 . A A . 3 LEU CD2 1 1
10 5109 1 1 3 LEU CG C -0.392 4.941 4.507 1.00 . A A . 3 LEU CG 1 1
10 5110 1 1 3 LEU H H 2.378 4.985 3.487 1.00 . A A . 3 LEU H 1 1
10 5111 1 1 3 LEU HA H 1.547 4.076 6.189 1.00 . A A . 3 LEU HA 1 1
10 5112 1 1 3 LEU HB2 H 0.628 3.435 3.363 1.00 . A A . 3 LEU HB2 1 1
10 5113 1 1 3 LEU HB3 H -0.152 2.831 4.824 1.00 . A A . 3 LEU HB3 1 1
10 5114 1 1 3 LEU HD11 H -1.570 3.991 2.981 1.00 . A A . 3 LEU HD11 1 1
10 5115 1 1 3 LEU HD12 H -1.103 5.650 2.608 1.00 . A A . 3 LEU HD12 1 1
10 5116 1 1 3 LEU HD13 H -2.377 5.336 3.787 1.00 . A A . 3 LEU HD13 1 1
10 5117 1 1 3 LEU HD21 H -1.617 4.067 6.041 1.00 . A A . 3 LEU HD21 1 1
10 5118 1 1 3 LEU HD22 H -1.808 5.812 5.868 1.00 . A A . 3 LEU HD22 1 1
10 5119 1 1 3 LEU HD23 H -0.367 5.155 6.644 1.00 . A A . 3 LEU HD23 1 1
10 5120 1 1 3 LEU HG H 0.271 5.789 4.408 1.00 . A A . 3 LEU HG 1 1
10 5121 1 1 3 LEU N N 2.497 4.866 4.453 1.00 . A A . 3 LEU N 1 1
10 5122 1 1 3 LEU O O 2.936 2.032 4.058 1.00 . A A . 3 LEU O 1 1
10 5123 1 1 4 GLU C C 2.753 -0.544 5.596 1.00 . A A . 4 GLU C 1 1
10 5124 1 1 4 GLU CA C 3.549 0.585 6.268 1.00 . A A . 4 GLU CA 1 1
10 5125 1 1 4 GLU CB C 3.778 0.273 7.752 1.00 . A A . 4 GLU CB 1 1
10 5126 1 1 4 GLU CD C 5.617 1.103 9.233 1.00 . A A . 4 GLU CD 1 1
10 5127 1 1 4 GLU CG C 5.282 0.206 8.038 1.00 . A A . 4 GLU CG 1 1
10 5128 1 1 4 GLU H H 2.440 2.250 7.090 1.00 . A A . 4 GLU H 1 1
10 5129 1 1 4 GLU HA H 4.497 0.719 5.772 1.00 . A A . 4 GLU HA 1 1
10 5130 1 1 4 GLU HB2 H 3.330 1.049 8.357 1.00 . A A . 4 GLU HB2 1 1
10 5131 1 1 4 GLU HB3 H 3.326 -0.677 7.994 1.00 . A A . 4 GLU HB3 1 1
10 5132 1 1 4 GLU HG2 H 5.559 -0.813 8.263 1.00 . A A . 4 GLU HG2 1 1
10 5133 1 1 4 GLU HG3 H 5.830 0.546 7.172 1.00 . A A . 4 GLU HG3 1 1
10 5134 1 1 4 GLU N N 2.771 1.866 6.250 1.00 . A A . 4 GLU N 1 1
10 5135 1 1 4 GLU O O 1.635 -0.352 5.157 1.00 . A A . 4 GLU O 1 1
10 5136 1 1 4 GLU OE1 O 5.851 2.281 9.017 1.00 . A A . 4 GLU OE1 1 1
10 5137 1 1 4 GLU OE2 O 5.635 0.596 10.344 1.00 . A A . 4 GLU OE2 1 1
10 5138 1 1 5 ILE C C 1.339 -3.223 5.636 1.00 . A A . 5 ILE C 1 1
10 5139 1 1 5 ILE CA C 2.617 -2.869 4.860 1.00 . A A . 5 ILE CA 1 1
10 5140 1 1 5 ILE CB C 3.617 -4.039 4.881 1.00 . A A . 5 ILE CB 1 1
10 5141 1 1 5 ILE CD1 C 2.803 -5.015 2.714 1.00 . A A . 5 ILE CD1 1 1
10 5142 1 1 5 ILE CG1 C 2.989 -5.270 4.213 1.00 . A A . 5 ILE CG1 1 1
10 5143 1 1 5 ILE CG2 C 3.987 -4.390 6.327 1.00 . A A . 5 ILE CG2 1 1
10 5144 1 1 5 ILE H H 4.234 -1.844 5.865 1.00 . A A . 5 ILE H 1 1
10 5145 1 1 5 ILE HA H 2.372 -2.621 3.839 1.00 . A A . 5 ILE HA 1 1
10 5146 1 1 5 ILE HB H 4.511 -3.756 4.344 1.00 . A A . 5 ILE HB 1 1
10 5147 1 1 5 ILE HD11 H 3.673 -5.366 2.179 1.00 . A A . 5 ILE HD11 1 1
10 5148 1 1 5 ILE HD12 H 2.677 -3.956 2.541 1.00 . A A . 5 ILE HD12 1 1
10 5149 1 1 5 ILE HD13 H 1.928 -5.543 2.365 1.00 . A A . 5 ILE HD13 1 1
10 5150 1 1 5 ILE HG12 H 3.635 -6.124 4.354 1.00 . A A . 5 ILE HG12 1 1
10 5151 1 1 5 ILE HG13 H 2.028 -5.469 4.661 1.00 . A A . 5 ILE HG13 1 1
10 5152 1 1 5 ILE HG21 H 4.463 -3.541 6.794 1.00 . A A . 5 ILE HG21 1 1
10 5153 1 1 5 ILE HG22 H 4.666 -5.230 6.330 1.00 . A A . 5 ILE HG22 1 1
10 5154 1 1 5 ILE HG23 H 3.093 -4.648 6.876 1.00 . A A . 5 ILE HG23 1 1
10 5155 1 1 5 ILE N N 3.330 -1.719 5.508 1.00 . A A . 5 ILE N 1 1
10 5156 1 1 5 ILE O O 1.254 -3.028 6.835 1.00 . A A . 5 ILE O 1 1
10 5157 1 1 6 PHE C C -1.530 -2.947 6.394 1.00 . A A . 6 PHE C 1 1
10 5158 1 1 6 PHE CA C -0.944 -4.125 5.601 1.00 . A A . 6 PHE CA 1 1
10 5159 1 1 6 PHE CB C -0.600 -5.300 6.527 1.00 . A A . 6 PHE CB 1 1
10 5160 1 1 6 PHE CD1 C -1.581 -7.056 5.002 1.00 . A A . 6 PHE CD1 1 1
10 5161 1 1 6 PHE CD2 C 0.747 -7.246 5.653 1.00 . A A . 6 PHE CD2 1 1
10 5162 1 1 6 PHE CE1 C -1.464 -8.226 4.242 1.00 . A A . 6 PHE CE1 1 1
10 5163 1 1 6 PHE CE2 C 0.864 -8.416 4.893 1.00 . A A . 6 PHE CE2 1 1
10 5164 1 1 6 PHE CG C -0.475 -6.566 5.709 1.00 . A A . 6 PHE CG 1 1
10 5165 1 1 6 PHE CZ C -0.241 -8.905 4.187 1.00 . A A . 6 PHE CZ 1 1
10 5166 1 1 6 PHE H H 0.458 -3.882 3.982 1.00 . A A . 6 PHE H 1 1
10 5167 1 1 6 PHE HA H -1.650 -4.452 4.854 1.00 . A A . 6 PHE HA 1 1
10 5168 1 1 6 PHE HB2 H 0.334 -5.101 7.030 1.00 . A A . 6 PHE HB2 1 1
10 5169 1 1 6 PHE HB3 H -1.384 -5.423 7.260 1.00 . A A . 6 PHE HB3 1 1
10 5170 1 1 6 PHE HD1 H -2.524 -6.532 5.045 1.00 . A A . 6 PHE HD1 1 1
10 5171 1 1 6 PHE HD2 H 1.601 -6.869 6.198 1.00 . A A . 6 PHE HD2 1 1
10 5172 1 1 6 PHE HE1 H -2.317 -8.603 3.698 1.00 . A A . 6 PHE HE1 1 1
10 5173 1 1 6 PHE HE2 H 1.807 -8.940 4.850 1.00 . A A . 6 PHE HE2 1 1
10 5174 1 1 6 PHE HZ H -0.151 -9.807 3.600 1.00 . A A . 6 PHE HZ 1 1
10 5175 1 1 6 PHE N N 0.350 -3.742 4.946 1.00 . A A . 6 PHE N 1 1
10 5176 1 1 6 PHE O O -2.085 -3.121 7.464 1.00 . A A . 6 PHE O 1 1
10 5177 1 1 7 LYS C C -3.140 0.033 5.776 1.00 . A A . 7 LYS C 1 1
10 5178 1 1 7 LYS CA C -1.977 -0.561 6.579 1.00 . A A . 7 LYS CA 1 1
10 5179 1 1 7 LYS CB C -0.820 0.436 6.670 1.00 . A A . 7 LYS CB 1 1
10 5180 1 1 7 LYS CD C -0.689 0.652 9.161 1.00 . A A . 7 LYS CD 1 1
10 5181 1 1 7 LYS CE C 0.820 0.756 9.405 1.00 . A A . 7 LYS CE 1 1
10 5182 1 1 7 LYS CG C -1.047 1.374 7.859 1.00 . A A . 7 LYS CG 1 1
10 5183 1 1 7 LYS H H -0.975 -1.639 5.003 1.00 . A A . 7 LYS H 1 1
10 5184 1 1 7 LYS HA H -2.307 -0.835 7.569 1.00 . A A . 7 LYS HA 1 1
10 5185 1 1 7 LYS HB2 H 0.107 -0.101 6.807 1.00 . A A . 7 LYS HB2 1 1
10 5186 1 1 7 LYS HB3 H -0.771 1.016 5.761 1.00 . A A . 7 LYS HB3 1 1
10 5187 1 1 7 LYS HD2 H -1.219 1.110 9.984 1.00 . A A . 7 LYS HD2 1 1
10 5188 1 1 7 LYS HD3 H -0.969 -0.388 9.086 1.00 . A A . 7 LYS HD3 1 1
10 5189 1 1 7 LYS HE2 H 1.358 0.623 8.476 1.00 . A A . 7 LYS HE2 1 1
10 5190 1 1 7 LYS HE3 H 1.064 1.708 9.849 1.00 . A A . 7 LYS HE3 1 1
10 5191 1 1 7 LYS HG2 H -0.424 2.250 7.749 1.00 . A A . 7 LYS HG2 1 1
10 5192 1 1 7 LYS HG3 H -2.085 1.672 7.890 1.00 . A A . 7 LYS HG3 1 1
10 5193 1 1 7 LYS HZ1 H 2.082 -0.187 10.768 1.00 . A A . 7 LYS HZ1 1 1
10 5194 1 1 7 LYS HZ2 H 1.135 -1.256 9.846 1.00 . A A . 7 LYS HZ2 1 1
10 5195 1 1 7 LYS HZ3 H 0.432 -0.370 11.116 1.00 . A A . 7 LYS HZ3 1 1
10 5196 1 1 7 LYS N N -1.419 -1.752 5.868 1.00 . A A . 7 LYS N 1 1
10 5197 1 1 7 LYS NZ N 1.141 -0.348 10.355 1.00 . A A . 7 LYS NZ 1 1
10 5198 1 1 7 LYS O O -3.063 0.170 4.570 1.00 . A A . 7 LYS O 1 1
10 5199 1 1 8 ALA C C -4.988 2.035 4.742 1.00 . A A . 8 ALA C 1 1
10 5200 1 1 8 ALA CA C -5.409 0.956 5.748 1.00 . A A . 8 ALA CA 1 1
10 5201 1 1 8 ALA CB C -6.264 1.565 6.863 1.00 . A A . 8 ALA CB 1 1
10 5202 1 1 8 ALA H H -4.238 0.242 7.414 1.00 . A A . 8 ALA H 1 1
10 5203 1 1 8 ALA HA H -5.964 0.178 5.248 1.00 . A A . 8 ALA HA 1 1
10 5204 1 1 8 ALA HB1 H -7.216 1.876 6.458 1.00 . A A . 8 ALA HB1 1 1
10 5205 1 1 8 ALA HB2 H -5.755 2.420 7.283 1.00 . A A . 8 ALA HB2 1 1
10 5206 1 1 8 ALA HB3 H -6.427 0.828 7.635 1.00 . A A . 8 ALA HB3 1 1
10 5207 1 1 8 ALA N N -4.214 0.375 6.445 1.00 . A A . 8 ALA N 1 1
10 5208 1 1 8 ALA O O -4.458 3.069 5.106 1.00 . A A . 8 ALA O 1 1
10 5209 1 1 9 CYS C C -6.047 3.057 1.513 1.00 . A A . 9 CYS C 1 1
10 5210 1 1 9 CYS CA C -4.847 2.786 2.428 1.00 . A A . 9 CYS CA 1 1
10 5211 1 1 9 CYS CB C -3.706 2.128 1.646 1.00 . A A . 9 CYS CB 1 1
10 5212 1 1 9 CYS H H -5.652 0.950 3.215 1.00 . A A . 9 CYS H 1 1
10 5213 1 1 9 CYS HA H -4.503 3.703 2.880 1.00 . A A . 9 CYS HA 1 1
10 5214 1 1 9 CYS HB2 H -2.891 1.904 2.319 1.00 . A A . 9 CYS HB2 1 1
10 5215 1 1 9 CYS HB3 H -4.060 1.213 1.193 1.00 . A A . 9 CYS HB3 1 1
10 5216 1 1 9 CYS N N -5.223 1.792 3.477 1.00 . A A . 9 CYS N 1 1
10 5217 1 1 9 CYS O O -6.799 2.160 1.179 1.00 . A A . 9 CYS O 1 1
10 5218 1 1 9 CYS SG S -3.129 3.255 0.354 1.00 . A A . 9 CYS SG 1 1
10 5219 1 1 10 ASN C C -7.041 4.314 -1.242 1.00 . A A . 10 ASN C 1 1
10 5220 1 1 10 ASN CA C -7.386 4.628 0.220 1.00 . A A . 10 ASN CA 1 1
10 5221 1 1 10 ASN CB C -7.611 6.133 0.405 1.00 . A A . 10 ASN CB 1 1
10 5222 1 1 10 ASN CG C -7.836 6.447 1.888 1.00 . A A . 10 ASN CG 1 1
10 5223 1 1 10 ASN H H -5.612 4.994 1.397 1.00 . A A . 10 ASN H 1 1
10 5224 1 1 10 ASN HA H -8.267 4.085 0.523 1.00 . A A . 10 ASN HA 1 1
10 5225 1 1 10 ASN HB2 H -6.745 6.671 0.049 1.00 . A A . 10 ASN HB2 1 1
10 5226 1 1 10 ASN HB3 H -8.479 6.437 -0.161 1.00 . A A . 10 ASN HB3 1 1
10 5227 1 1 10 ASN HD21 H -9.430 5.270 2.048 1.00 . A A . 10 ASN HD21 1 1
10 5228 1 1 10 ASN HD22 H -8.981 6.080 3.469 1.00 . A A . 10 ASN HD22 1 1
10 5229 1 1 10 ASN N N -6.231 4.289 1.111 1.00 . A A . 10 ASN N 1 1
10 5230 1 1 10 ASN ND2 N -8.832 5.886 2.520 1.00 . A A . 10 ASN ND2 1 1
10 5231 1 1 10 ASN O O -5.881 4.254 -1.603 1.00 . A A . 10 ASN O 1 1
10 5232 1 1 10 ASN OD1 O -7.096 7.210 2.476 1.00 . A A . 10 ASN OD1 1 1
10 5233 1 1 11 PRO C C -7.297 5.046 -4.221 1.00 . A A . 11 PRO C 1 1
10 5234 1 1 11 PRO CA C -7.863 3.824 -3.484 1.00 . A A . 11 PRO CA 1 1
10 5235 1 1 11 PRO CB C -9.267 3.479 -3.978 1.00 . A A . 11 PRO CB 1 1
10 5236 1 1 11 PRO CD C -9.492 4.194 -1.690 1.00 . A A . 11 PRO CD 1 1
10 5237 1 1 11 PRO CG C -10.191 4.166 -3.024 1.00 . A A . 11 PRO CG 1 1
10 5238 1 1 11 PRO HA H -7.212 2.973 -3.602 1.00 . A A . 11 PRO HA 1 1
10 5239 1 1 11 PRO HB2 H -9.413 3.854 -4.983 1.00 . A A . 11 PRO HB2 1 1
10 5240 1 1 11 PRO HB3 H -9.427 2.413 -3.945 1.00 . A A . 11 PRO HB3 1 1
10 5241 1 1 11 PRO HD2 H -9.719 5.112 -1.164 1.00 . A A . 11 PRO HD2 1 1
10 5242 1 1 11 PRO HD3 H -9.768 3.335 -1.098 1.00 . A A . 11 PRO HD3 1 1
10 5243 1 1 11 PRO HG2 H -10.390 5.174 -3.363 1.00 . A A . 11 PRO HG2 1 1
10 5244 1 1 11 PRO HG3 H -11.114 3.614 -2.940 1.00 . A A . 11 PRO HG3 1 1
10 5245 1 1 11 PRO N N -8.065 4.130 -2.041 1.00 . A A . 11 PRO N 1 1
10 5246 1 1 11 PRO O O -6.432 4.922 -5.066 1.00 . A A . 11 PRO O 1 1
10 5247 1 1 12 SER C C -6.047 8.008 -3.805 1.00 . A A . 12 SER C 1 1
10 5248 1 1 12 SER CA C -7.261 7.457 -4.566 1.00 . A A . 12 SER CA 1 1
10 5249 1 1 12 SER CB C -8.424 8.451 -4.516 1.00 . A A . 12 SER CB 1 1
10 5250 1 1 12 SER H H -8.465 6.296 -3.206 1.00 . A A . 12 SER H 1 1
10 5251 1 1 12 SER HA H -6.999 7.248 -5.592 1.00 . A A . 12 SER HA 1 1
10 5252 1 1 12 SER HB2 H -9.358 7.917 -4.569 1.00 . A A . 12 SER HB2 1 1
10 5253 1 1 12 SER HB3 H -8.382 9.006 -3.588 1.00 . A A . 12 SER HB3 1 1
10 5254 1 1 12 SER HG H -7.794 10.089 -5.355 1.00 . A A . 12 SER HG 1 1
10 5255 1 1 12 SER N N -7.774 6.223 -3.897 1.00 . A A . 12 SER N 1 1
10 5256 1 1 12 SER O O -5.153 8.590 -4.389 1.00 . A A . 12 SER O 1 1
10 5257 1 1 12 SER OG O -8.330 9.340 -5.622 1.00 . A A . 12 SER OG 1 1
10 5258 1 1 13 ASN C C -3.797 7.242 -1.536 1.00 . A A . 13 ASN C 1 1
10 5259 1 1 13 ASN CA C -4.857 8.339 -1.704 1.00 . A A . 13 ASN CA 1 1
10 5260 1 1 13 ASN CB C -5.454 8.735 -0.349 1.00 . A A . 13 ASN CB 1 1
10 5261 1 1 13 ASN CG C -4.998 10.149 0.015 1.00 . A A . 13 ASN CG 1 1
10 5262 1 1 13 ASN H H -6.743 7.356 -2.055 1.00 . A A . 13 ASN H 1 1
10 5263 1 1 13 ASN HA H -4.425 9.206 -2.180 1.00 . A A . 13 ASN HA 1 1
10 5264 1 1 13 ASN HB2 H -6.532 8.708 -0.408 1.00 . A A . 13 ASN HB2 1 1
10 5265 1 1 13 ASN HB3 H -5.119 8.045 0.411 1.00 . A A . 13 ASN HB3 1 1
10 5266 1 1 13 ASN HD21 H -6.312 11.033 -1.185 1.00 . A A . 13 ASN HD21 1 1
10 5267 1 1 13 ASN HD22 H -5.300 12.084 -0.316 1.00 . A A . 13 ASN HD22 1 1
10 5268 1 1 13 ASN N N -6.010 7.828 -2.505 1.00 . A A . 13 ASN N 1 1
10 5269 1 1 13 ASN ND2 N -5.585 11.174 -0.541 1.00 . A A . 13 ASN ND2 1 1
10 5270 1 1 13 ASN O O -3.730 6.576 -0.518 1.00 . A A . 13 ASN O 1 1
10 5271 1 1 13 ASN OD1 O -4.098 10.323 0.812 1.00 . A A . 13 ASN OD1 1 1
10 5272 1 1 14 ASP C C -0.657 6.608 -1.755 1.00 . A A . 14 ASP C 1 1
10 5273 1 1 14 ASP CA C -1.897 6.013 -2.434 1.00 . A A . 14 ASP CA 1 1
10 5274 1 1 14 ASP CB C -1.603 5.611 -3.889 1.00 . A A . 14 ASP CB 1 1
10 5275 1 1 14 ASP CG C -0.205 4.988 -3.999 1.00 . A A . 14 ASP CG 1 1
10 5276 1 1 14 ASP H H -3.034 7.611 -3.334 1.00 . A A . 14 ASP H 1 1
10 5277 1 1 14 ASP HA H -2.255 5.160 -1.879 1.00 . A A . 14 ASP HA 1 1
10 5278 1 1 14 ASP HB2 H -2.340 4.892 -4.215 1.00 . A A . 14 ASP HB2 1 1
10 5279 1 1 14 ASP HB3 H -1.654 6.486 -4.520 1.00 . A A . 14 ASP HB3 1 1
10 5280 1 1 14 ASP N N -2.963 7.057 -2.528 1.00 . A A . 14 ASP N 1 1
10 5281 1 1 14 ASP O O 0.005 7.472 -2.303 1.00 . A A . 14 ASP O 1 1
10 5282 1 1 14 ASP OD1 O -0.003 3.922 -3.441 1.00 . A A . 14 ASP OD1 1 1
10 5283 1 1 14 ASP OD2 O 0.639 5.590 -4.643 1.00 . A A . 14 ASP OD2 1 1
10 5284 1 1 15 GLN C C 1.613 5.594 0.881 1.00 . A A . 15 GLN C 1 1
10 5285 1 1 15 GLN CA C 0.847 6.709 0.154 1.00 . A A . 15 GLN CA 1 1
10 5286 1 1 15 GLN CB C 0.271 7.715 1.158 1.00 . A A . 15 GLN CB 1 1
10 5287 1 1 15 GLN CD C 1.775 9.675 0.727 1.00 . A A . 15 GLN CD 1 1
10 5288 1 1 15 GLN CG C 0.351 9.130 0.574 1.00 . A A . 15 GLN CG 1 1
10 5289 1 1 15 GLN H H -0.899 5.471 -0.139 1.00 . A A . 15 GLN H 1 1
10 5290 1 1 15 GLN HA H 1.499 7.219 -0.538 1.00 . A A . 15 GLN HA 1 1
10 5291 1 1 15 GLN HB2 H -0.760 7.468 1.365 1.00 . A A . 15 GLN HB2 1 1
10 5292 1 1 15 GLN HB3 H 0.840 7.676 2.074 1.00 . A A . 15 GLN HB3 1 1
10 5293 1 1 15 GLN HE21 H 1.793 10.536 -1.065 1.00 . A A . 15 GLN HE21 1 1
10 5294 1 1 15 GLN HE22 H 3.214 10.720 -0.155 1.00 . A A . 15 GLN HE22 1 1
10 5295 1 1 15 GLN HG2 H 0.086 9.101 -0.474 1.00 . A A . 15 GLN HG2 1 1
10 5296 1 1 15 GLN HG3 H -0.337 9.775 1.100 1.00 . A A . 15 GLN HG3 1 1
10 5297 1 1 15 GLN N N -0.345 6.161 -0.564 1.00 . A A . 15 GLN N 1 1
10 5298 1 1 15 GLN NE2 N 2.305 10.368 -0.245 1.00 . A A . 15 GLN NE2 1 1
10 5299 1 1 15 GLN O O 2.165 5.807 1.942 1.00 . A A . 15 GLN O 1 1
10 5300 1 1 15 GLN OE1 O 2.412 9.471 1.742 1.00 . A A . 15 GLN OE1 1 1
10 5301 1 1 16 CYS C C 3.917 3.591 0.985 1.00 . A A . 16 CYS C 1 1
10 5302 1 1 16 CYS CA C 2.410 3.292 0.981 1.00 . A A . 16 CYS CA 1 1
10 5303 1 1 16 CYS CB C 2.112 2.043 0.146 1.00 . A A . 16 CYS CB 1 1
10 5304 1 1 16 CYS H H 1.221 4.258 -0.546 1.00 . A A . 16 CYS H 1 1
10 5305 1 1 16 CYS HA H 2.053 3.154 1.989 1.00 . A A . 16 CYS HA 1 1
10 5306 1 1 16 CYS HB2 H 2.276 2.261 -0.899 1.00 . A A . 16 CYS HB2 1 1
10 5307 1 1 16 CYS HB3 H 2.768 1.241 0.453 1.00 . A A . 16 CYS HB3 1 1
10 5308 1 1 16 CYS N N 1.664 4.410 0.315 1.00 . A A . 16 CYS N 1 1
10 5309 1 1 16 CYS O O 4.403 4.379 0.194 1.00 . A A . 16 CYS O 1 1
10 5310 1 1 16 CYS SG S 0.389 1.539 0.394 1.00 . A A . 16 CYS SG 1 1
10 5311 1 1 17 CYS C C 6.837 2.565 0.746 1.00 . A A . 17 CYS C 1 1
10 5312 1 1 17 CYS CA C 6.131 3.228 1.935 1.00 . A A . 17 CYS CA 1 1
10 5313 1 1 17 CYS CB C 6.603 2.608 3.256 1.00 . A A . 17 CYS CB 1 1
10 5314 1 1 17 CYS H H 4.242 2.346 2.502 1.00 . A A . 17 CYS H 1 1
10 5315 1 1 17 CYS HA H 6.326 4.289 1.939 1.00 . A A . 17 CYS HA 1 1
10 5316 1 1 17 CYS HB2 H 6.446 1.540 3.229 1.00 . A A . 17 CYS HB2 1 1
10 5317 1 1 17 CYS HB3 H 7.656 2.810 3.390 1.00 . A A . 17 CYS HB3 1 1
10 5318 1 1 17 CYS N N 4.656 2.973 1.874 1.00 . A A . 17 CYS N 1 1
10 5319 1 1 17 CYS O O 6.946 1.354 0.671 1.00 . A A . 17 CYS O 1 1
10 5320 1 1 17 CYS SG S 5.672 3.317 4.639 1.00 . A A . 17 CYS SG 1 1
10 5321 1 1 18 LYS C C 9.368 2.152 -0.943 1.00 . A A . 18 LYS C 1 1
10 5322 1 1 18 LYS CA C 8.032 2.779 -1.369 1.00 . A A . 18 LYS CA 1 1
10 5323 1 1 18 LYS CB C 8.265 3.963 -2.313 1.00 . A A . 18 LYS CB 1 1
10 5324 1 1 18 LYS CD C 7.169 5.240 -4.167 1.00 . A A . 18 LYS CD 1 1
10 5325 1 1 18 LYS CE C 5.937 5.963 -3.612 1.00 . A A . 18 LYS CE 1 1
10 5326 1 1 18 LYS CG C 7.302 3.868 -3.500 1.00 . A A . 18 LYS CG 1 1
10 5327 1 1 18 LYS H H 7.225 4.327 -0.093 1.00 . A A . 18 LYS H 1 1
10 5328 1 1 18 LYS HA H 7.410 2.041 -1.853 1.00 . A A . 18 LYS HA 1 1
10 5329 1 1 18 LYS HB2 H 8.092 4.888 -1.781 1.00 . A A . 18 LYS HB2 1 1
10 5330 1 1 18 LYS HB3 H 9.282 3.941 -2.674 1.00 . A A . 18 LYS HB3 1 1
10 5331 1 1 18 LYS HD2 H 8.054 5.827 -3.964 1.00 . A A . 18 LYS HD2 1 1
10 5332 1 1 18 LYS HD3 H 7.060 5.112 -5.234 1.00 . A A . 18 LYS HD3 1 1
10 5333 1 1 18 LYS HE2 H 5.117 5.267 -3.494 1.00 . A A . 18 LYS HE2 1 1
10 5334 1 1 18 LYS HE3 H 6.170 6.434 -2.670 1.00 . A A . 18 LYS HE3 1 1
10 5335 1 1 18 LYS HG2 H 7.685 3.154 -4.216 1.00 . A A . 18 LYS HG2 1 1
10 5336 1 1 18 LYS HG3 H 6.333 3.543 -3.153 1.00 . A A . 18 LYS HG3 1 1
10 5337 1 1 18 LYS HZ1 H 5.508 6.553 -5.566 1.00 . A A . 18 LYS HZ1 1 1
10 5338 1 1 18 LYS HZ2 H 6.349 7.719 -4.659 1.00 . A A . 18 LYS HZ2 1 1
10 5339 1 1 18 LYS HZ3 H 4.695 7.450 -4.377 1.00 . A A . 18 LYS HZ3 1 1
10 5340 1 1 18 LYS N N 7.323 3.354 -0.181 1.00 . A A . 18 LYS N 1 1
10 5341 1 1 18 LYS NZ N 5.597 6.999 -4.631 1.00 . A A . 18 LYS NZ 1 1
10 5342 1 1 18 LYS O O 9.845 1.222 -1.565 1.00 . A A . 18 LYS O 1 1
10 5343 1 1 19 SER C C 11.107 0.584 0.924 1.00 . A A . 19 SER C 1 1
10 5344 1 1 19 SER CA C 11.270 2.074 0.590 1.00 . A A . 19 SER CA 1 1
10 5345 1 1 19 SER CB C 11.625 2.869 1.848 1.00 . A A . 19 SER CB 1 1
10 5346 1 1 19 SER H H 9.560 3.395 0.603 1.00 . A A . 19 SER H 1 1
10 5347 1 1 19 SER HA H 12.034 2.210 -0.159 1.00 . A A . 19 SER HA 1 1
10 5348 1 1 19 SER HB2 H 10.725 3.118 2.386 1.00 . A A . 19 SER HB2 1 1
10 5349 1 1 19 SER HB3 H 12.265 2.270 2.482 1.00 . A A . 19 SER HB3 1 1
10 5350 1 1 19 SER HG H 11.739 4.808 1.728 1.00 . A A . 19 SER HG 1 1
10 5351 1 1 19 SER N N 9.969 2.648 0.116 1.00 . A A . 19 SER N 1 1
10 5352 1 1 19 SER O O 12.007 -0.207 0.714 1.00 . A A . 19 SER O 1 1
10 5353 1 1 19 SER OG O 12.293 4.067 1.473 1.00 . A A . 19 SER OG 1 1
10 5354 1 1 20 SER C C 9.023 -1.964 0.603 1.00 . A A . 20 SER C 1 1
10 5355 1 1 20 SER CA C 9.728 -1.244 1.767 1.00 . A A . 20 SER CA 1 1
10 5356 1 1 20 SER CB C 8.832 -1.223 3.010 1.00 . A A . 20 SER CB 1 1
10 5357 1 1 20 SER H H 9.246 0.852 1.582 1.00 . A A . 20 SER H 1 1
10 5358 1 1 20 SER HA H 10.663 -1.730 1.998 1.00 . A A . 20 SER HA 1 1
10 5359 1 1 20 SER HB2 H 8.091 -0.448 2.909 1.00 . A A . 20 SER HB2 1 1
10 5360 1 1 20 SER HB3 H 8.337 -2.180 3.111 1.00 . A A . 20 SER HB3 1 1
10 5361 1 1 20 SER HG H 9.589 -1.733 4.728 1.00 . A A . 20 SER HG 1 1
10 5362 1 1 20 SER N N 9.959 0.196 1.431 1.00 . A A . 20 SER N 1 1
10 5363 1 1 20 SER O O 8.444 -3.020 0.782 1.00 . A A . 20 SER O 1 1
10 5364 1 1 20 SER OG O 9.628 -0.962 4.159 1.00 . A A . 20 SER OG 1 1
10 5365 1 1 21 LYS C C 6.932 -2.320 -1.487 1.00 . A A . 21 LYS C 1 1
10 5366 1 1 21 LYS CA C 8.414 -2.033 -1.775 1.00 . A A . 21 LYS CA 1 1
10 5367 1 1 21 LYS CB C 9.192 -3.332 -2.029 1.00 . A A . 21 LYS CB 1 1
10 5368 1 1 21 LYS CD C 10.890 -2.766 -3.782 1.00 . A A . 21 LYS CD 1 1
10 5369 1 1 21 LYS CE C 11.876 -3.786 -4.363 1.00 . A A . 21 LYS CE 1 1
10 5370 1 1 21 LYS CG C 9.538 -3.441 -3.518 1.00 . A A . 21 LYS CG 1 1
10 5371 1 1 21 LYS H H 9.548 -0.552 -0.701 1.00 . A A . 21 LYS H 1 1
10 5372 1 1 21 LYS HA H 8.502 -1.384 -2.632 1.00 . A A . 21 LYS HA 1 1
10 5373 1 1 21 LYS HB2 H 10.103 -3.325 -1.447 1.00 . A A . 21 LYS HB2 1 1
10 5374 1 1 21 LYS HB3 H 8.587 -4.177 -1.740 1.00 . A A . 21 LYS HB3 1 1
10 5375 1 1 21 LYS HD2 H 10.755 -1.956 -4.483 1.00 . A A . 21 LYS HD2 1 1
10 5376 1 1 21 LYS HD3 H 11.283 -2.377 -2.855 1.00 . A A . 21 LYS HD3 1 1
10 5377 1 1 21 LYS HE2 H 11.369 -4.449 -5.051 1.00 . A A . 21 LYS HE2 1 1
10 5378 1 1 21 LYS HE3 H 12.690 -3.280 -4.859 1.00 . A A . 21 LYS HE3 1 1
10 5379 1 1 21 LYS HG2 H 9.594 -4.483 -3.799 1.00 . A A . 21 LYS HG2 1 1
10 5380 1 1 21 LYS HG3 H 8.774 -2.952 -4.104 1.00 . A A . 21 LYS HG3 1 1
10 5381 1 1 21 LYS HZ1 H 12.760 -3.884 -2.478 1.00 . A A . 21 LYS HZ1 1 1
10 5382 1 1 21 LYS HZ2 H 13.152 -5.187 -3.497 1.00 . A A . 21 LYS HZ2 1 1
10 5383 1 1 21 LYS HZ3 H 11.619 -5.104 -2.770 1.00 . A A . 21 LYS HZ3 1 1
10 5384 1 1 21 LYS N N 9.073 -1.400 -0.587 1.00 . A A . 21 LYS N 1 1
10 5385 1 1 21 LYS NZ N 12.390 -4.547 -3.188 1.00 . A A . 21 LYS NZ 1 1
10 5386 1 1 21 LYS O O 6.462 -3.432 -1.641 1.00 . A A . 21 LYS O 1 1
10 5387 1 1 22 LEU C C 3.879 -0.725 -1.744 1.00 . A A . 22 LEU C 1 1
10 5388 1 1 22 LEU CA C 4.744 -1.527 -0.770 1.00 . A A . 22 LEU CA 1 1
10 5389 1 1 22 LEU CB C 4.548 -1.022 0.661 1.00 . A A . 22 LEU CB 1 1
10 5390 1 1 22 LEU CD1 C 5.342 -1.227 3.020 1.00 . A A . 22 LEU CD1 1 1
10 5391 1 1 22 LEU CD2 C 5.084 -3.273 1.609 1.00 . A A . 22 LEU CD2 1 1
10 5392 1 1 22 LEU CG C 5.472 -1.792 1.606 1.00 . A A . 22 LEU CG 1 1
10 5393 1 1 22 LEU H H 6.593 -0.430 -0.951 1.00 . A A . 22 LEU H 1 1
10 5394 1 1 22 LEU HA H 4.496 -2.576 -0.826 1.00 . A A . 22 LEU HA 1 1
10 5395 1 1 22 LEU HB2 H 4.782 0.033 0.705 1.00 . A A . 22 LEU HB2 1 1
10 5396 1 1 22 LEU HB3 H 3.522 -1.175 0.959 1.00 . A A . 22 LEU HB3 1 1
10 5397 1 1 22 LEU HD11 H 5.787 -0.243 3.057 1.00 . A A . 22 LEU HD11 1 1
10 5398 1 1 22 LEU HD12 H 5.851 -1.878 3.716 1.00 . A A . 22 LEU HD12 1 1
10 5399 1 1 22 LEU HD13 H 4.298 -1.160 3.286 1.00 . A A . 22 LEU HD13 1 1
10 5400 1 1 22 LEU HD21 H 4.104 -3.390 1.168 1.00 . A A . 22 LEU HD21 1 1
10 5401 1 1 22 LEU HD22 H 5.067 -3.639 2.625 1.00 . A A . 22 LEU HD22 1 1
10 5402 1 1 22 LEU HD23 H 5.806 -3.836 1.037 1.00 . A A . 22 LEU HD23 1 1
10 5403 1 1 22 LEU HG H 6.491 -1.687 1.269 1.00 . A A . 22 LEU HG 1 1
10 5404 1 1 22 LEU N N 6.194 -1.319 -1.070 1.00 . A A . 22 LEU N 1 1
10 5405 1 1 22 LEU O O 4.211 0.387 -2.114 1.00 . A A . 22 LEU O 1 1
10 5406 1 1 23 VAL C C 0.423 -0.575 -2.597 1.00 . A A . 23 VAL C 1 1
10 5407 1 1 23 VAL CA C 1.869 -0.557 -3.109 1.00 . A A . 23 VAL CA 1 1
10 5408 1 1 23 VAL CB C 1.983 -1.307 -4.449 1.00 . A A . 23 VAL CB 1 1
10 5409 1 1 23 VAL CG1 C 3.427 -1.245 -4.956 1.00 . A A . 23 VAL CG1 1 1
10 5410 1 1 23 VAL CG2 C 1.570 -2.775 -4.275 1.00 . A A . 23 VAL CG2 1 1
10 5411 1 1 23 VAL H H 2.525 -2.178 -1.837 1.00 . A A . 23 VAL H 1 1
10 5412 1 1 23 VAL HA H 2.204 0.460 -3.235 1.00 . A A . 23 VAL HA 1 1
10 5413 1 1 23 VAL HB H 1.334 -0.836 -5.173 1.00 . A A . 23 VAL HB 1 1
10 5414 1 1 23 VAL HG11 H 3.761 -0.218 -4.965 1.00 . A A . 23 VAL HG11 1 1
10 5415 1 1 23 VAL HG12 H 3.475 -1.649 -5.957 1.00 . A A . 23 VAL HG12 1 1
10 5416 1 1 23 VAL HG13 H 4.063 -1.825 -4.304 1.00 . A A . 23 VAL HG13 1 1
10 5417 1 1 23 VAL HG21 H 2.150 -3.222 -3.482 1.00 . A A . 23 VAL HG21 1 1
10 5418 1 1 23 VAL HG22 H 1.748 -3.310 -5.196 1.00 . A A . 23 VAL HG22 1 1
10 5419 1 1 23 VAL HG23 H 0.520 -2.827 -4.027 1.00 . A A . 23 VAL HG23 1 1
10 5420 1 1 23 VAL N N 2.769 -1.282 -2.157 1.00 . A A . 23 VAL N 1 1
10 5421 1 1 23 VAL O O -0.075 -1.591 -2.150 1.00 . A A . 23 VAL O 1 1
10 5422 1 1 24 CYS C C -2.571 -0.200 -3.137 1.00 . A A . 24 CYS C 1 1
10 5423 1 1 24 CYS CA C -1.672 0.599 -2.187 1.00 . A A . 24 CYS CA 1 1
10 5424 1 1 24 CYS CB C -2.048 2.082 -2.212 1.00 . A A . 24 CYS CB 1 1
10 5425 1 1 24 CYS H H 0.167 1.350 -3.031 1.00 . A A . 24 CYS H 1 1
10 5426 1 1 24 CYS HA H -1.748 0.214 -1.182 1.00 . A A . 24 CYS HA 1 1
10 5427 1 1 24 CYS HB2 H -1.282 2.656 -1.711 1.00 . A A . 24 CYS HB2 1 1
10 5428 1 1 24 CYS HB3 H -2.136 2.415 -3.236 1.00 . A A . 24 CYS HB3 1 1
10 5429 1 1 24 CYS N N -0.255 0.544 -2.664 1.00 . A A . 24 CYS N 1 1
10 5430 1 1 24 CYS O O -2.784 0.185 -4.272 1.00 . A A . 24 CYS O 1 1
10 5431 1 1 24 CYS SG S -3.628 2.321 -1.364 1.00 . A A . 24 CYS SG 1 1
10 5432 1 1 25 SER C C -5.439 -1.993 -3.132 1.00 . A A . 25 SER C 1 1
10 5433 1 1 25 SER CA C -3.974 -2.139 -3.559 1.00 . A A . 25 SER CA 1 1
10 5434 1 1 25 SER CB C -3.490 -3.579 -3.367 1.00 . A A . 25 SER CB 1 1
10 5435 1 1 25 SER H H -2.904 -1.601 -1.763 1.00 . A A . 25 SER H 1 1
10 5436 1 1 25 SER HA H -3.855 -1.847 -4.591 1.00 . A A . 25 SER HA 1 1
10 5437 1 1 25 SER HB2 H -2.419 -3.589 -3.261 1.00 . A A . 25 SER HB2 1 1
10 5438 1 1 25 SER HB3 H -3.941 -3.994 -2.476 1.00 . A A . 25 SER HB3 1 1
10 5439 1 1 25 SER HG H -3.076 -4.452 -5.057 1.00 . A A . 25 SER HG 1 1
10 5440 1 1 25 SER N N -3.093 -1.310 -2.681 1.00 . A A . 25 SER N 1 1
10 5441 1 1 25 SER O O -5.783 -2.191 -1.982 1.00 . A A . 25 SER O 1 1
10 5442 1 1 25 SER OG O -3.854 -4.353 -4.503 1.00 . A A . 25 SER OG 1 1
10 5443 1 1 26 ARG C C -8.371 -2.844 -3.361 1.00 . A A . 26 ARG C 1 1
10 5444 1 1 26 ARG CA C -7.752 -1.487 -3.733 1.00 . A A . 26 ARG CA 1 1
10 5445 1 1 26 ARG CB C -8.381 -0.944 -5.020 1.00 . A A . 26 ARG CB 1 1
10 5446 1 1 26 ARG CD C -10.295 0.423 -5.885 1.00 . A A . 26 ARG CD 1 1
10 5447 1 1 26 ARG CG C -9.820 -0.494 -4.750 1.00 . A A . 26 ARG CG 1 1
10 5448 1 1 26 ARG CZ C -9.937 -0.150 -8.217 1.00 . A A . 26 ARG CZ 1 1
10 5449 1 1 26 ARG H H -5.988 -1.498 -4.976 1.00 . A A . 26 ARG H 1 1
10 5450 1 1 26 ARG HA H -7.883 -0.778 -2.930 1.00 . A A . 26 ARG HA 1 1
10 5451 1 1 26 ARG HB2 H -7.802 -0.104 -5.375 1.00 . A A . 26 ARG HB2 1 1
10 5452 1 1 26 ARG HB3 H -8.385 -1.720 -5.771 1.00 . A A . 26 ARG HB3 1 1
10 5453 1 1 26 ARG HD2 H -11.235 0.888 -5.622 1.00 . A A . 26 ARG HD2 1 1
10 5454 1 1 26 ARG HD3 H -9.550 1.173 -6.098 1.00 . A A . 26 ARG HD3 1 1
10 5455 1 1 26 ARG HE H -10.987 -1.301 -6.982 1.00 . A A . 26 ARG HE 1 1
10 5456 1 1 26 ARG HG2 H -10.463 -1.360 -4.693 1.00 . A A . 26 ARG HG2 1 1
10 5457 1 1 26 ARG HG3 H -9.860 0.046 -3.816 1.00 . A A . 26 ARG HG3 1 1
10 5458 1 1 26 ARG HH11 H -8.152 -0.955 -7.790 1.00 . A A . 26 ARG HH11 1 1
10 5459 1 1 26 ARG HH12 H -8.285 -0.221 -9.353 1.00 . A A . 26 ARG HH12 1 1
10 5460 1 1 26 ARG HH21 H -11.597 0.730 -8.919 1.00 . A A . 26 ARG HH21 1 1
10 5461 1 1 26 ARG HH22 H -10.239 0.734 -9.993 1.00 . A A . 26 ARG HH22 1 1
10 5462 1 1 26 ARG N N -6.299 -1.649 -4.058 1.00 . A A . 26 ARG N 1 1
10 5463 1 1 26 ARG NE N -10.470 -0.472 -7.067 1.00 . A A . 26 ARG NE 1 1
10 5464 1 1 26 ARG NH1 N -8.695 -0.467 -8.473 1.00 . A A . 26 ARG NH1 1 1
10 5465 1 1 26 ARG NH2 N -10.647 0.488 -9.113 1.00 . A A . 26 ARG NH2 1 1
10 5466 1 1 26 ARG O O -9.243 -2.924 -2.516 1.00 . A A . 26 ARG O 1 1
10 5467 1 1 27 LYS C C -8.264 -5.598 -2.193 1.00 . A A . 27 LYS C 1 1
10 5468 1 1 27 LYS CA C -8.472 -5.266 -3.678 1.00 . A A . 27 LYS CA 1 1
10 5469 1 1 27 LYS CB C -7.670 -6.229 -4.562 1.00 . A A . 27 LYS CB 1 1
10 5470 1 1 27 LYS CD C -7.953 -8.462 -5.660 1.00 . A A . 27 LYS CD 1 1
10 5471 1 1 27 LYS CE C -6.450 -8.653 -5.889 1.00 . A A . 27 LYS CE 1 1
10 5472 1 1 27 LYS CG C -8.179 -7.664 -4.373 1.00 . A A . 27 LYS CG 1 1
10 5473 1 1 27 LYS H H -7.218 -3.812 -4.663 1.00 . A A . 27 LYS H 1 1
10 5474 1 1 27 LYS HA H -9.519 -5.316 -3.934 1.00 . A A . 27 LYS HA 1 1
10 5475 1 1 27 LYS HB2 H -7.782 -5.942 -5.597 1.00 . A A . 27 LYS HB2 1 1
10 5476 1 1 27 LYS HB3 H -6.627 -6.182 -4.288 1.00 . A A . 27 LYS HB3 1 1
10 5477 1 1 27 LYS HD2 H -8.429 -9.428 -5.572 1.00 . A A . 27 LYS HD2 1 1
10 5478 1 1 27 LYS HD3 H -8.376 -7.926 -6.495 1.00 . A A . 27 LYS HD3 1 1
10 5479 1 1 27 LYS HE2 H -5.977 -7.700 -6.086 1.00 . A A . 27 LYS HE2 1 1
10 5480 1 1 27 LYS HE3 H -5.996 -9.129 -5.033 1.00 . A A . 27 LYS HE3 1 1
10 5481 1 1 27 LYS HG2 H -7.642 -8.131 -3.560 1.00 . A A . 27 LYS HG2 1 1
10 5482 1 1 27 LYS HG3 H -9.234 -7.646 -4.143 1.00 . A A . 27 LYS HG3 1 1
10 5483 1 1 27 LYS HZ1 H -6.784 -10.461 -6.867 1.00 . A A . 27 LYS HZ1 1 1
10 5484 1 1 27 LYS HZ2 H -5.345 -9.681 -7.323 1.00 . A A . 27 LYS HZ2 1 1
10 5485 1 1 27 LYS HZ3 H -6.841 -9.104 -7.884 1.00 . A A . 27 LYS HZ3 1 1
10 5486 1 1 27 LYS N N -7.922 -3.908 -3.987 1.00 . A A . 27 LYS N 1 1
10 5487 1 1 27 LYS NZ N -6.348 -9.541 -7.081 1.00 . A A . 27 LYS NZ 1 1
10 5488 1 1 27 LYS O O -9.178 -6.023 -1.512 1.00 . A A . 27 LYS O 1 1
10 5489 1 1 28 THR C C -7.202 -4.494 0.627 1.00 . A A . 28 THR C 1 1
10 5490 1 1 28 THR CA C -6.794 -5.693 -0.246 1.00 . A A . 28 THR CA 1 1
10 5491 1 1 28 THR CB C -5.277 -5.952 -0.142 1.00 . A A . 28 THR CB 1 1
10 5492 1 1 28 THR CG2 C -4.796 -6.785 -1.337 1.00 . A A . 28 THR CG2 1 1
10 5493 1 1 28 THR H H -6.354 -5.047 -2.264 1.00 . A A . 28 THR H 1 1
10 5494 1 1 28 THR HA H -7.335 -6.574 0.061 1.00 . A A . 28 THR HA 1 1
10 5495 1 1 28 THR HB H -5.076 -6.499 0.765 1.00 . A A . 28 THR HB 1 1
10 5496 1 1 28 THR HG1 H -4.851 -4.187 -0.856 1.00 . A A . 28 THR HG1 1 1
10 5497 1 1 28 THR HG21 H -4.724 -6.153 -2.210 1.00 . A A . 28 THR HG21 1 1
10 5498 1 1 28 THR HG22 H -5.499 -7.583 -1.526 1.00 . A A . 28 THR HG22 1 1
10 5499 1 1 28 THR HG23 H -3.826 -7.205 -1.116 1.00 . A A . 28 THR HG23 1 1
10 5500 1 1 28 THR N N -7.069 -5.398 -1.692 1.00 . A A . 28 THR N 1 1
10 5501 1 1 28 THR O O -7.394 -4.629 1.819 1.00 . A A . 28 THR O 1 1
10 5502 1 1 28 THR OG1 O -4.569 -4.716 -0.108 1.00 . A A . 28 THR OG1 1 1
10 5503 1 1 29 ARG C C -6.599 -1.597 1.706 1.00 . A A . 29 ARG C 1 1
10 5504 1 1 29 ARG CA C -7.731 -2.092 0.786 1.00 . A A . 29 ARG CA 1 1
10 5505 1 1 29 ARG CB C -8.972 -2.474 1.602 1.00 . A A . 29 ARG CB 1 1
10 5506 1 1 29 ARG CD C -11.376 -1.764 1.601 1.00 . A A . 29 ARG CD 1 1
10 5507 1 1 29 ARG CG C -9.924 -1.276 1.663 1.00 . A A . 29 ARG CG 1 1
10 5508 1 1 29 ARG CZ C -11.582 -1.501 4.013 1.00 . A A . 29 ARG CZ 1 1
10 5509 1 1 29 ARG H H -7.167 -3.259 -0.932 1.00 . A A . 29 ARG H 1 1
10 5510 1 1 29 ARG HA H -7.992 -1.313 0.087 1.00 . A A . 29 ARG HA 1 1
10 5511 1 1 29 ARG HB2 H -9.470 -3.310 1.132 1.00 . A A . 29 ARG HB2 1 1
10 5512 1 1 29 ARG HB3 H -8.676 -2.748 2.604 1.00 . A A . 29 ARG HB3 1 1
10 5513 1 1 29 ARG HD2 H -12.035 -0.944 1.354 1.00 . A A . 29 ARG HD2 1 1
10 5514 1 1 29 ARG HD3 H -11.473 -2.557 0.874 1.00 . A A . 29 ARG HD3 1 1
10 5515 1 1 29 ARG HE H -11.957 -3.219 3.082 1.00 . A A . 29 ARG HE 1 1
10 5516 1 1 29 ARG HG2 H -9.763 -0.735 2.583 1.00 . A A . 29 ARG HG2 1 1
10 5517 1 1 29 ARG HG3 H -9.732 -0.623 0.824 1.00 . A A . 29 ARG HG3 1 1
10 5518 1 1 29 ARG HH11 H -12.941 -0.180 3.352 1.00 . A A . 29 ARG HH11 1 1
10 5519 1 1 29 ARG HH12 H -12.231 0.183 4.889 1.00 . A A . 29 ARG HH12 1 1
10 5520 1 1 29 ARG HH21 H -10.199 -2.636 4.921 1.00 . A A . 29 ARG HH21 1 1
10 5521 1 1 29 ARG HH22 H -10.676 -1.209 5.778 1.00 . A A . 29 ARG HH22 1 1
10 5522 1 1 29 ARG N N -7.333 -3.326 0.031 1.00 . A A . 29 ARG N 1 1
10 5523 1 1 29 ARG NE N -11.680 -2.285 2.967 1.00 . A A . 29 ARG NE 1 1
10 5524 1 1 29 ARG NH1 N -12.308 -0.415 4.091 1.00 . A A . 29 ARG NH1 1 1
10 5525 1 1 29 ARG NH2 N -10.754 -1.806 4.980 1.00 . A A . 29 ARG NH2 1 1
10 5526 1 1 29 ARG O O -6.831 -0.824 2.617 1.00 . A A . 29 ARG O 1 1
10 5527 1 1 30 TRP C C -2.908 -1.670 1.553 1.00 . A A . 30 TRP C 1 1
10 5528 1 1 30 TRP CA C -4.236 -1.537 2.312 1.00 . A A . 30 TRP CA 1 1
10 5529 1 1 30 TRP CB C -4.245 -2.413 3.578 1.00 . A A . 30 TRP CB 1 1
10 5530 1 1 30 TRP CD1 C -3.158 -4.438 2.484 1.00 . A A . 30 TRP CD1 1 1
10 5531 1 1 30 TRP CD2 C -4.994 -4.963 3.673 1.00 . A A . 30 TRP CD2 1 1
10 5532 1 1 30 TRP CE2 C -4.503 -6.172 3.129 1.00 . A A . 30 TRP CE2 1 1
10 5533 1 1 30 TRP CE3 C -6.152 -5.015 4.469 1.00 . A A . 30 TRP CE3 1 1
10 5534 1 1 30 TRP CG C -4.130 -3.873 3.243 1.00 . A A . 30 TRP CG 1 1
10 5535 1 1 30 TRP CH2 C -6.285 -7.427 4.165 1.00 . A A . 30 TRP CH2 1 1
10 5536 1 1 30 TRP CZ2 C -5.136 -7.392 3.369 1.00 . A A . 30 TRP CZ2 1 1
10 5537 1 1 30 TRP CZ3 C -6.791 -6.241 4.714 1.00 . A A . 30 TRP CZ3 1 1
10 5538 1 1 30 TRP H H -5.205 -2.618 0.713 1.00 . A A . 30 TRP H 1 1
10 5539 1 1 30 TRP HA H -4.393 -0.506 2.588 1.00 . A A . 30 TRP HA 1 1
10 5540 1 1 30 TRP HB2 H -3.416 -2.132 4.209 1.00 . A A . 30 TRP HB2 1 1
10 5541 1 1 30 TRP HB3 H -5.167 -2.245 4.116 1.00 . A A . 30 TRP HB3 1 1
10 5542 1 1 30 TRP HD1 H -2.347 -3.911 2.006 1.00 . A A . 30 TRP HD1 1 1
10 5543 1 1 30 TRP HE1 H -2.827 -6.440 1.919 1.00 . A A . 30 TRP HE1 1 1
10 5544 1 1 30 TRP HE3 H -6.549 -4.107 4.898 1.00 . A A . 30 TRP HE3 1 1
10 5545 1 1 30 TRP HH2 H -6.782 -8.366 4.356 1.00 . A A . 30 TRP HH2 1 1
10 5546 1 1 30 TRP HZ2 H -4.742 -8.303 2.943 1.00 . A A . 30 TRP HZ2 1 1
10 5547 1 1 30 TRP HZ3 H -7.679 -6.269 5.328 1.00 . A A . 30 TRP HZ3 1 1
10 5548 1 1 30 TRP N N -5.376 -2.011 1.463 1.00 . A A . 30 TRP N 1 1
10 5549 1 1 30 TRP NE1 N -3.383 -5.800 2.412 1.00 . A A . 30 TRP NE1 1 1
10 5550 1 1 30 TRP O O -2.875 -2.097 0.414 1.00 . A A . 30 TRP O 1 1
10 5551 1 1 31 CYS C C -0.105 -2.876 1.282 1.00 . A A . 31 CYS C 1 1
10 5552 1 1 31 CYS CA C -0.486 -1.405 1.488 1.00 . A A . 31 CYS CA 1 1
10 5553 1 1 31 CYS CB C 0.513 -0.718 2.421 1.00 . A A . 31 CYS CB 1 1
10 5554 1 1 31 CYS H H -1.866 -0.959 3.096 1.00 . A A . 31 CYS H 1 1
10 5555 1 1 31 CYS HA H -0.515 -0.891 0.540 1.00 . A A . 31 CYS HA 1 1
10 5556 1 1 31 CYS HB2 H 0.359 -1.067 3.430 1.00 . A A . 31 CYS HB2 1 1
10 5557 1 1 31 CYS HB3 H 1.520 -0.957 2.108 1.00 . A A . 31 CYS HB3 1 1
10 5558 1 1 31 CYS N N -1.813 -1.303 2.176 1.00 . A A . 31 CYS N 1 1
10 5559 1 1 31 CYS O O -0.106 -3.663 2.209 1.00 . A A . 31 CYS O 1 1
10 5560 1 1 31 CYS SG S 0.272 1.076 2.358 1.00 . A A . 31 CYS SG 1 1
10 5561 1 1 32 LYS C C 2.034 -4.758 -0.702 1.00 . A A . 32 LYS C 1 1
10 5562 1 1 32 LYS CA C 0.586 -4.668 -0.211 1.00 . A A . 32 LYS CA 1 1
10 5563 1 1 32 LYS CB C -0.378 -5.117 -1.312 1.00 . A A . 32 LYS CB 1 1
10 5564 1 1 32 LYS CD C 0.069 -7.537 -1.773 1.00 . A A . 32 LYS CD 1 1
10 5565 1 1 32 LYS CE C -0.714 -8.211 -2.904 1.00 . A A . 32 LYS CE 1 1
10 5566 1 1 32 LYS CG C -0.840 -6.548 -1.037 1.00 . A A . 32 LYS CG 1 1
10 5567 1 1 32 LYS H H 0.202 -2.596 -0.661 1.00 . A A . 32 LYS H 1 1
10 5568 1 1 32 LYS HA H 0.448 -5.277 0.669 1.00 . A A . 32 LYS HA 1 1
10 5569 1 1 32 LYS HB2 H -1.235 -4.459 -1.329 1.00 . A A . 32 LYS HB2 1 1
10 5570 1 1 32 LYS HB3 H 0.123 -5.079 -2.267 1.00 . A A . 32 LYS HB3 1 1
10 5571 1 1 32 LYS HD2 H 0.917 -7.009 -2.184 1.00 . A A . 32 LYS HD2 1 1
10 5572 1 1 32 LYS HD3 H 0.415 -8.289 -1.080 1.00 . A A . 32 LYS HD3 1 1
10 5573 1 1 32 LYS HE2 H -1.678 -8.545 -2.545 1.00 . A A . 32 LYS HE2 1 1
10 5574 1 1 32 LYS HE3 H -0.836 -7.532 -3.734 1.00 . A A . 32 LYS HE3 1 1
10 5575 1 1 32 LYS HG2 H -0.796 -6.741 0.025 1.00 . A A . 32 LYS HG2 1 1
10 5576 1 1 32 LYS HG3 H -1.854 -6.668 -1.383 1.00 . A A . 32 LYS HG3 1 1
10 5577 1 1 32 LYS HZ1 H 1.063 -9.044 -3.606 1.00 . A A . 32 LYS HZ1 1 1
10 5578 1 1 32 LYS HZ2 H -0.336 -9.861 -4.117 1.00 . A A . 32 LYS HZ2 1 1
10 5579 1 1 32 LYS HZ3 H 0.217 -10.035 -2.520 1.00 . A A . 32 LYS HZ3 1 1
10 5580 1 1 32 LYS N N 0.213 -3.250 0.070 1.00 . A A . 32 LYS N 1 1
10 5581 1 1 32 LYS NZ N 0.121 -9.376 -3.318 1.00 . A A . 32 LYS NZ 1 1
10 5582 1 1 32 LYS O O 2.541 -3.855 -1.337 1.00 . A A . 32 LYS O 1 1
10 5583 1 1 33 TYR C C 4.151 -6.227 -2.395 1.00 . A A . 33 TYR C 1 1
10 5584 1 1 33 TYR CA C 4.111 -6.012 -0.876 1.00 . A A . 33 TYR CA 1 1
10 5585 1 1 33 TYR CB C 4.645 -7.245 -0.128 1.00 . A A . 33 TYR CB 1 1
10 5586 1 1 33 TYR CD1 C 2.852 -9.028 -0.190 1.00 . A A . 33 TYR CD1 1 1
10 5587 1 1 33 TYR CD2 C 4.707 -9.188 -1.743 1.00 . A A . 33 TYR CD2 1 1
10 5588 1 1 33 TYR CE1 C 2.308 -10.205 -0.719 1.00 . A A . 33 TYR CE1 1 1
10 5589 1 1 33 TYR CE2 C 4.164 -10.366 -2.271 1.00 . A A . 33 TYR CE2 1 1
10 5590 1 1 33 TYR CG C 4.051 -8.517 -0.703 1.00 . A A . 33 TYR CG 1 1
10 5591 1 1 33 TYR CZ C 2.965 -10.875 -1.758 1.00 . A A . 33 TYR CZ 1 1
10 5592 1 1 33 TYR H H 2.262 -6.565 0.089 1.00 . A A . 33 TYR H 1 1
10 5593 1 1 33 TYR HA H 4.691 -5.142 -0.607 1.00 . A A . 33 TYR HA 1 1
10 5594 1 1 33 TYR HB2 H 5.720 -7.281 -0.221 1.00 . A A . 33 TYR HB2 1 1
10 5595 1 1 33 TYR HB3 H 4.381 -7.170 0.917 1.00 . A A . 33 TYR HB3 1 1
10 5596 1 1 33 TYR HD1 H 2.344 -8.512 0.611 1.00 . A A . 33 TYR HD1 1 1
10 5597 1 1 33 TYR HD2 H 5.631 -8.795 -2.140 1.00 . A A . 33 TYR HD2 1 1
10 5598 1 1 33 TYR HE1 H 1.382 -10.597 -0.323 1.00 . A A . 33 TYR HE1 1 1
10 5599 1 1 33 TYR HE2 H 4.672 -10.882 -3.073 1.00 . A A . 33 TYR HE2 1 1
10 5600 1 1 33 TYR HH H 1.889 -11.809 -3.032 1.00 . A A . 33 TYR HH 1 1
10 5601 1 1 33 TYR N N 2.697 -5.850 -0.419 1.00 . A A . 33 TYR N 1 1
10 5602 1 1 33 TYR O O 3.246 -6.800 -2.973 1.00 . A A . 33 TYR O 1 1
10 5603 1 1 33 TYR OH O 2.432 -12.039 -2.274 1.00 . A A . 33 TYR OH 1 1
10 5604 1 1 34 GLN C C 5.478 -7.431 -4.877 1.00 . A A . 34 GLN C 1 1
10 5605 1 1 34 GLN CA C 5.286 -5.949 -4.528 1.00 . A A . 34 GLN CA 1 1
10 5606 1 1 34 GLN CB C 6.509 -5.132 -4.960 1.00 . A A . 34 GLN CB 1 1
10 5607 1 1 34 GLN CD C 6.679 -4.001 -7.188 1.00 . A A . 34 GLN CD 1 1
10 5608 1 1 34 GLN CG C 6.053 -3.930 -5.792 1.00 . A A . 34 GLN CG 1 1
10 5609 1 1 34 GLN H H 5.908 -5.308 -2.558 1.00 . A A . 34 GLN H 1 1
10 5610 1 1 34 GLN HA H 4.399 -5.564 -5.007 1.00 . A A . 34 GLN HA 1 1
10 5611 1 1 34 GLN HB2 H 7.039 -4.784 -4.084 1.00 . A A . 34 GLN HB2 1 1
10 5612 1 1 34 GLN HB3 H 7.164 -5.751 -5.553 1.00 . A A . 34 GLN HB3 1 1
10 5613 1 1 34 GLN HE21 H 8.491 -3.473 -6.563 1.00 . A A . 34 GLN HE21 1 1
10 5614 1 1 34 GLN HE22 H 8.355 -3.766 -8.230 1.00 . A A . 34 GLN HE22 1 1
10 5615 1 1 34 GLN HG2 H 4.976 -3.940 -5.880 1.00 . A A . 34 GLN HG2 1 1
10 5616 1 1 34 GLN HG3 H 6.365 -3.017 -5.307 1.00 . A A . 34 GLN HG3 1 1
10 5617 1 1 34 GLN N N 5.191 -5.770 -3.045 1.00 . A A . 34 GLN N 1 1
10 5618 1 1 34 GLN NE2 N 7.947 -3.724 -7.340 1.00 . A A . 34 GLN NE2 1 1
10 5619 1 1 34 GLN O O 6.294 -8.115 -4.286 1.00 . A A . 34 GLN O 1 1
10 5620 1 1 34 GLN OE1 O 6.007 -4.311 -8.152 1.00 . A A . 34 GLN OE1 1 1
10 5621 1 1 35 ILE C C 5.782 -9.500 -7.465 1.00 . A A . 35 ILE C 1 1
10 5622 1 1 35 ILE CA C 4.872 -9.366 -6.232 1.00 . A A . 35 ILE CA 1 1
10 5623 1 1 35 ILE CB C 3.442 -9.850 -6.538 1.00 . A A . 35 ILE CB 1 1
10 5624 1 1 35 ILE CD1 C 2.811 -11.989 -5.392 1.00 . A A . 35 ILE CD1 1 1
10 5625 1 1 35 ILE CG1 C 3.435 -11.380 -6.650 1.00 . A A . 35 ILE CG1 1 1
10 5626 1 1 35 ILE CG2 C 2.941 -9.249 -7.857 1.00 . A A . 35 ILE CG2 1 1
10 5627 1 1 35 ILE H H 4.086 -7.353 -6.297 1.00 . A A . 35 ILE H 1 1
10 5628 1 1 35 ILE HA H 5.279 -9.936 -5.411 1.00 . A A . 35 ILE HA 1 1
10 5629 1 1 35 ILE HB H 2.784 -9.546 -5.737 1.00 . A A . 35 ILE HB 1 1
10 5630 1 1 35 ILE HD11 H 2.764 -13.063 -5.499 1.00 . A A . 35 ILE HD11 1 1
10 5631 1 1 35 ILE HD12 H 1.815 -11.596 -5.257 1.00 . A A . 35 ILE HD12 1 1
10 5632 1 1 35 ILE HD13 H 3.416 -11.739 -4.533 1.00 . A A . 35 ILE HD13 1 1
10 5633 1 1 35 ILE HG12 H 2.858 -11.674 -7.515 1.00 . A A . 35 ILE HG12 1 1
10 5634 1 1 35 ILE HG13 H 4.447 -11.737 -6.755 1.00 . A A . 35 ILE HG13 1 1
10 5635 1 1 35 ILE HG21 H 3.097 -8.181 -7.851 1.00 . A A . 35 ILE HG21 1 1
10 5636 1 1 35 ILE HG22 H 1.888 -9.459 -7.970 1.00 . A A . 35 ILE HG22 1 1
10 5637 1 1 35 ILE HG23 H 3.484 -9.687 -8.682 1.00 . A A . 35 ILE HG23 1 1
10 5638 1 1 35 ILE N N 4.734 -7.927 -5.836 1.00 . A A . 35 ILE N 1 1
10 5639 1 1 35 ILE O O 5.788 -8.594 -8.284 1.00 . A A . 35 ILE O 1 1
10 5640 1 1 35 ILE OXT O 6.461 -10.508 -7.566 1.00 . A A . 35 ILE OXT 1 1
11 5641 1 1 1 GLU C C 2.670 9.756 3.642 1.00 . A A . 1 GLU C 1 1
11 5642 1 1 1 GLU CA C 3.137 11.026 4.371 1.00 . A A . 1 GLU CA 1 1
11 5643 1 1 1 GLU CB C 1.999 12.051 4.457 1.00 . A A . 1 GLU CB 1 1
11 5644 1 1 1 GLU CD C 1.449 12.615 6.834 1.00 . A A . 1 GLU CD 1 1
11 5645 1 1 1 GLU CG C 2.269 13.025 5.609 1.00 . A A . 1 GLU CG 1 1
11 5646 1 1 1 GLU H1 H 3.879 11.907 2.630 1.00 . A A . 1 GLU H1 1 1
11 5647 1 1 1 GLU H2 H 5.051 11.082 3.542 1.00 . A A . 1 GLU H2 1 1
11 5648 1 1 1 GLU H3 H 4.479 12.595 4.060 1.00 . A A . 1 GLU H3 1 1
11 5649 1 1 1 GLU HA H 3.486 10.782 5.362 1.00 . A A . 1 GLU HA 1 1
11 5650 1 1 1 GLU HB2 H 1.939 12.600 3.528 1.00 . A A . 1 GLU HB2 1 1
11 5651 1 1 1 GLU HB3 H 1.065 11.539 4.633 1.00 . A A . 1 GLU HB3 1 1
11 5652 1 1 1 GLU HG2 H 3.321 13.006 5.856 1.00 . A A . 1 GLU HG2 1 1
11 5653 1 1 1 GLU HG3 H 1.989 14.023 5.308 1.00 . A A . 1 GLU HG3 1 1
11 5654 1 1 1 GLU N N 4.218 11.704 3.591 1.00 . A A . 1 GLU N 1 1
11 5655 1 1 1 GLU O O 1.514 9.624 3.280 1.00 . A A . 1 GLU O 1 1
11 5656 1 1 1 GLU OE1 O 1.945 11.822 7.618 1.00 . A A . 1 GLU OE1 1 1
11 5657 1 1 1 GLU OE2 O 0.338 13.103 6.970 1.00 . A A . 1 GLU OE2 1 1
11 5658 1 1 2 CYS C C 2.702 6.503 3.740 1.00 . A A . 2 CYS C 1 1
11 5659 1 1 2 CYS CA C 3.168 7.558 2.725 1.00 . A A . 2 CYS CA 1 1
11 5660 1 1 2 CYS CB C 4.428 7.094 1.986 1.00 . A A . 2 CYS CB 1 1
11 5661 1 1 2 CYS H H 4.485 8.944 3.730 1.00 . A A . 2 CYS H 1 1
11 5662 1 1 2 CYS HA H 2.383 7.759 2.014 1.00 . A A . 2 CYS HA 1 1
11 5663 1 1 2 CYS HB2 H 4.178 6.267 1.341 1.00 . A A . 2 CYS HB2 1 1
11 5664 1 1 2 CYS HB3 H 4.812 7.909 1.390 1.00 . A A . 2 CYS HB3 1 1
11 5665 1 1 2 CYS N N 3.560 8.819 3.427 1.00 . A A . 2 CYS N 1 1
11 5666 1 1 2 CYS O O 2.830 6.683 4.937 1.00 . A A . 2 CYS O 1 1
11 5667 1 1 2 CYS SG S 5.691 6.569 3.174 1.00 . A A . 2 CYS SG 1 1
11 5668 1 1 3 LEU C C 2.609 3.137 4.172 1.00 . A A . 3 LEU C 1 1
11 5669 1 1 3 LEU CA C 1.666 4.346 4.198 1.00 . A A . 3 LEU CA 1 1
11 5670 1 1 3 LEU CB C 0.278 3.961 3.671 1.00 . A A . 3 LEU CB 1 1
11 5671 1 1 3 LEU CD1 C -1.837 4.926 2.748 1.00 . A A . 3 LEU CD1 1 1
11 5672 1 1 3 LEU CD2 C -1.104 5.522 5.056 1.00 . A A . 3 LEU CD2 1 1
11 5673 1 1 3 LEU CG C -0.626 5.199 3.639 1.00 . A A . 3 LEU CG 1 1
11 5674 1 1 3 LEU H H 2.056 5.294 2.299 1.00 . A A . 3 LEU H 1 1
11 5675 1 1 3 LEU HA H 1.581 4.734 5.201 1.00 . A A . 3 LEU HA 1 1
11 5676 1 1 3 LEU HB2 H 0.373 3.557 2.674 1.00 . A A . 3 LEU HB2 1 1
11 5677 1 1 3 LEU HB3 H -0.158 3.217 4.320 1.00 . A A . 3 LEU HB3 1 1
11 5678 1 1 3 LEU HD11 H -2.427 5.826 2.660 1.00 . A A . 3 LEU HD11 1 1
11 5679 1 1 3 LEU HD12 H -2.438 4.143 3.187 1.00 . A A . 3 LEU HD12 1 1
11 5680 1 1 3 LEU HD13 H -1.501 4.618 1.770 1.00 . A A . 3 LEU HD13 1 1
11 5681 1 1 3 LEU HD21 H -1.443 4.616 5.536 1.00 . A A . 3 LEU HD21 1 1
11 5682 1 1 3 LEU HD22 H -1.917 6.230 5.008 1.00 . A A . 3 LEU HD22 1 1
11 5683 1 1 3 LEU HD23 H -0.289 5.947 5.622 1.00 . A A . 3 LEU HD23 1 1
11 5684 1 1 3 LEU HG H -0.073 6.039 3.244 1.00 . A A . 3 LEU HG 1 1
11 5685 1 1 3 LEU N N 2.154 5.411 3.268 1.00 . A A . 3 LEU N 1 1
11 5686 1 1 3 LEU O O 2.940 2.620 3.121 1.00 . A A . 3 LEU O 1 1
11 5687 1 1 4 GLU C C 3.214 0.206 5.098 1.00 . A A . 4 GLU C 1 1
11 5688 1 1 4 GLU CA C 3.971 1.512 5.384 1.00 . A A . 4 GLU CA 1 1
11 5689 1 1 4 GLU CB C 4.522 1.510 6.814 1.00 . A A . 4 GLU CB 1 1
11 5690 1 1 4 GLU CD C 6.309 2.664 8.130 1.00 . A A . 4 GLU CD 1 1
11 5691 1 1 4 GLU CG C 5.980 1.977 6.802 1.00 . A A . 4 GLU CG 1 1
11 5692 1 1 4 GLU H H 2.759 3.127 6.155 1.00 . A A . 4 GLU H 1 1
11 5693 1 1 4 GLU HA H 4.779 1.638 4.680 1.00 . A A . 4 GLU HA 1 1
11 5694 1 1 4 GLU HB2 H 3.934 2.178 7.427 1.00 . A A . 4 GLU HB2 1 1
11 5695 1 1 4 GLU HB3 H 4.470 0.510 7.219 1.00 . A A . 4 GLU HB3 1 1
11 5696 1 1 4 GLU HG2 H 6.629 1.123 6.665 1.00 . A A . 4 GLU HG2 1 1
11 5697 1 1 4 GLU HG3 H 6.128 2.675 5.991 1.00 . A A . 4 GLU HG3 1 1
11 5698 1 1 4 GLU N N 3.043 2.688 5.325 1.00 . A A . 4 GLU N 1 1
11 5699 1 1 4 GLU O O 2.055 0.218 4.734 1.00 . A A . 4 GLU O 1 1
11 5700 1 1 4 GLU OE1 O 6.731 1.973 9.044 1.00 . A A . 4 GLU OE1 1 1
11 5701 1 1 4 GLU OE2 O 6.132 3.868 8.211 1.00 . A A . 4 GLU OE2 1 1
11 5702 1 1 5 ILE C C 2.026 -2.460 5.952 1.00 . A A . 5 ILE C 1 1
11 5703 1 1 5 ILE CA C 3.207 -2.237 4.993 1.00 . A A . 5 ILE CA 1 1
11 5704 1 1 5 ILE CB C 4.301 -3.293 5.226 1.00 . A A . 5 ILE CB 1 1
11 5705 1 1 5 ILE CD1 C 3.733 -4.838 3.336 1.00 . A A . 5 ILE CD1 1 1
11 5706 1 1 5 ILE CG1 C 3.768 -4.683 4.857 1.00 . A A . 5 ILE CG1 1 1
11 5707 1 1 5 ILE CG2 C 4.721 -3.290 6.699 1.00 . A A . 5 ILE CG2 1 1
11 5708 1 1 5 ILE H H 4.808 -0.895 5.548 1.00 . A A . 5 ILE H 1 1
11 5709 1 1 5 ILE HA H 2.869 -2.284 3.969 1.00 . A A . 5 ILE HA 1 1
11 5710 1 1 5 ILE HB H 5.158 -3.061 4.610 1.00 . A A . 5 ILE HB 1 1
11 5711 1 1 5 ILE HD11 H 3.289 -3.958 2.894 1.00 . A A . 5 ILE HD11 1 1
11 5712 1 1 5 ILE HD12 H 3.145 -5.706 3.076 1.00 . A A . 5 ILE HD12 1 1
11 5713 1 1 5 ILE HD13 H 4.739 -4.960 2.963 1.00 . A A . 5 ILE HD13 1 1
11 5714 1 1 5 ILE HG12 H 4.415 -5.439 5.280 1.00 . A A . 5 ILE HG12 1 1
11 5715 1 1 5 ILE HG13 H 2.772 -4.804 5.252 1.00 . A A . 5 ILE HG13 1 1
11 5716 1 1 5 ILE HG21 H 5.112 -2.317 6.960 1.00 . A A . 5 ILE HG21 1 1
11 5717 1 1 5 ILE HG22 H 5.483 -4.038 6.858 1.00 . A A . 5 ILE HG22 1 1
11 5718 1 1 5 ILE HG23 H 3.865 -3.511 7.319 1.00 . A A . 5 ILE HG23 1 1
11 5719 1 1 5 ILE N N 3.871 -0.918 5.257 1.00 . A A . 5 ILE N 1 1
11 5720 1 1 5 ILE O O 1.988 -1.919 7.043 1.00 . A A . 5 ILE O 1 1
11 5721 1 1 6 PHE C C -0.778 -2.248 6.892 1.00 . A A . 6 PHE C 1 1
11 5722 1 1 6 PHE CA C -0.130 -3.550 6.397 1.00 . A A . 6 PHE CA 1 1
11 5723 1 1 6 PHE CB C 0.404 -4.381 7.571 1.00 . A A . 6 PHE CB 1 1
11 5724 1 1 6 PHE CD1 C -0.349 -6.558 6.536 1.00 . A A . 6 PHE CD1 1 1
11 5725 1 1 6 PHE CD2 C 1.960 -6.341 7.248 1.00 . A A . 6 PHE CD2 1 1
11 5726 1 1 6 PHE CE1 C -0.093 -7.865 6.106 1.00 . A A . 6 PHE CE1 1 1
11 5727 1 1 6 PHE CE2 C 2.214 -7.649 6.818 1.00 . A A . 6 PHE CE2 1 1
11 5728 1 1 6 PHE CG C 0.678 -5.794 7.107 1.00 . A A . 6 PHE CG 1 1
11 5729 1 1 6 PHE CZ C 1.188 -8.411 6.247 1.00 . A A . 6 PHE CZ 1 1
11 5730 1 1 6 PHE H H 1.134 -3.677 4.656 1.00 . A A . 6 PHE H 1 1
11 5731 1 1 6 PHE HA H -0.850 -4.130 5.841 1.00 . A A . 6 PHE HA 1 1
11 5732 1 1 6 PHE HB2 H 1.317 -3.938 7.939 1.00 . A A . 6 PHE HB2 1 1
11 5733 1 1 6 PHE HB3 H -0.331 -4.399 8.362 1.00 . A A . 6 PHE HB3 1 1
11 5734 1 1 6 PHE HD1 H -1.338 -6.138 6.427 1.00 . A A . 6 PHE HD1 1 1
11 5735 1 1 6 PHE HD2 H 2.752 -5.754 7.687 1.00 . A A . 6 PHE HD2 1 1
11 5736 1 1 6 PHE HE1 H -0.885 -8.453 5.666 1.00 . A A . 6 PHE HE1 1 1
11 5737 1 1 6 PHE HE2 H 3.203 -8.070 6.926 1.00 . A A . 6 PHE HE2 1 1
11 5738 1 1 6 PHE HZ H 1.385 -9.420 5.915 1.00 . A A . 6 PHE HZ 1 1
11 5739 1 1 6 PHE N N 1.066 -3.260 5.540 1.00 . A A . 6 PHE N 1 1
11 5740 1 1 6 PHE O O -1.185 -2.140 8.035 1.00 . A A . 6 PHE O 1 1
11 5741 1 1 7 LYS C C -2.755 0.290 5.590 1.00 . A A . 7 LYS C 1 1
11 5742 1 1 7 LYS CA C -1.508 0.028 6.441 1.00 . A A . 7 LYS CA 1 1
11 5743 1 1 7 LYS CB C -0.436 1.090 6.180 1.00 . A A . 7 LYS CB 1 1
11 5744 1 1 7 LYS CD C -0.729 2.403 8.294 1.00 . A A . 7 LYS CD 1 1
11 5745 1 1 7 LYS CE C -2.112 2.313 8.951 1.00 . A A . 7 LYS CE 1 1
11 5746 1 1 7 LYS CG C -0.884 2.431 6.770 1.00 . A A . 7 LYS CG 1 1
11 5747 1 1 7 LYS H H -0.551 -1.380 5.119 1.00 . A A . 7 LYS H 1 1
11 5748 1 1 7 LYS HA H -1.764 0.010 7.489 1.00 . A A . 7 LYS HA 1 1
11 5749 1 1 7 LYS HB2 H 0.492 0.786 6.642 1.00 . A A . 7 LYS HB2 1 1
11 5750 1 1 7 LYS HB3 H -0.289 1.200 5.116 1.00 . A A . 7 LYS HB3 1 1
11 5751 1 1 7 LYS HD2 H -0.138 1.545 8.580 1.00 . A A . 7 LYS HD2 1 1
11 5752 1 1 7 LYS HD3 H -0.235 3.306 8.621 1.00 . A A . 7 LYS HD3 1 1
11 5753 1 1 7 LYS HE2 H -2.851 1.998 8.228 1.00 . A A . 7 LYS HE2 1 1
11 5754 1 1 7 LYS HE3 H -2.087 1.631 9.786 1.00 . A A . 7 LYS HE3 1 1
11 5755 1 1 7 LYS HG2 H -0.274 3.224 6.361 1.00 . A A . 7 LYS HG2 1 1
11 5756 1 1 7 LYS HG3 H -1.919 2.607 6.517 1.00 . A A . 7 LYS HG3 1 1
11 5757 1 1 7 LYS HZ1 H -2.347 4.361 8.635 1.00 . A A . 7 LYS HZ1 1 1
11 5758 1 1 7 LYS HZ2 H -1.720 3.962 10.164 1.00 . A A . 7 LYS HZ2 1 1
11 5759 1 1 7 LYS HZ3 H -3.368 3.723 9.830 1.00 . A A . 7 LYS HZ3 1 1
11 5760 1 1 7 LYS N N -0.882 -1.265 6.035 1.00 . A A . 7 LYS N 1 1
11 5761 1 1 7 LYS NZ N -2.409 3.694 9.431 1.00 . A A . 7 LYS NZ 1 1
11 5762 1 1 7 LYS O O -2.697 0.276 4.374 1.00 . A A . 7 LYS O 1 1
11 5763 1 1 8 ALA C C -4.920 1.890 4.422 1.00 . A A . 8 ALA C 1 1
11 5764 1 1 8 ALA CA C -5.145 0.787 5.461 1.00 . A A . 8 ALA CA 1 1
11 5765 1 1 8 ALA CB C -6.165 1.235 6.509 1.00 . A A . 8 ALA CB 1 1
11 5766 1 1 8 ALA H H -3.896 0.526 7.203 1.00 . A A . 8 ALA H 1 1
11 5767 1 1 8 ALA HA H -5.485 -0.117 4.980 1.00 . A A . 8 ALA HA 1 1
11 5768 1 1 8 ALA HB1 H -6.331 0.434 7.214 1.00 . A A . 8 ALA HB1 1 1
11 5769 1 1 8 ALA HB2 H -7.096 1.484 6.021 1.00 . A A . 8 ALA HB2 1 1
11 5770 1 1 8 ALA HB3 H -5.788 2.102 7.031 1.00 . A A . 8 ALA HB3 1 1
11 5771 1 1 8 ALA N N -3.881 0.525 6.223 1.00 . A A . 8 ALA N 1 1
11 5772 1 1 8 ALA O O -4.517 2.992 4.747 1.00 . A A . 8 ALA O 1 1
11 5773 1 1 9 CYS C C -6.175 2.674 1.174 1.00 . A A . 9 CYS C 1 1
11 5774 1 1 9 CYS CA C -4.954 2.607 2.099 1.00 . A A . 9 CYS CA 1 1
11 5775 1 1 9 CYS CB C -3.726 2.105 1.340 1.00 . A A . 9 CYS CB 1 1
11 5776 1 1 9 CYS H H -5.479 0.693 2.937 1.00 . A A . 9 CYS H 1 1
11 5777 1 1 9 CYS HA H -4.751 3.576 2.528 1.00 . A A . 9 CYS HA 1 1
11 5778 1 1 9 CYS HB2 H -2.922 1.923 2.039 1.00 . A A . 9 CYS HB2 1 1
11 5779 1 1 9 CYS HB3 H -3.971 1.186 0.828 1.00 . A A . 9 CYS HB3 1 1
11 5780 1 1 9 CYS N N -5.165 1.592 3.172 1.00 . A A . 9 CYS N 1 1
11 5781 1 1 9 CYS O O -6.932 1.728 1.061 1.00 . A A . 9 CYS O 1 1
11 5782 1 1 9 CYS SG S -3.202 3.345 0.134 1.00 . A A . 9 CYS SG 1 1
11 5783 1 1 10 ASN C C -7.120 3.590 -1.848 1.00 . A A . 10 ASN C 1 1
11 5784 1 1 10 ASN CA C -7.535 3.926 -0.409 1.00 . A A . 10 ASN CA 1 1
11 5785 1 1 10 ASN CB C -7.963 5.394 -0.301 1.00 . A A . 10 ASN CB 1 1
11 5786 1 1 10 ASN CG C -9.298 5.482 0.443 1.00 . A A . 10 ASN CG 1 1
11 5787 1 1 10 ASN H H -5.741 4.535 0.621 1.00 . A A . 10 ASN H 1 1
11 5788 1 1 10 ASN HA H -8.341 3.285 -0.090 1.00 . A A . 10 ASN HA 1 1
11 5789 1 1 10 ASN HB2 H -7.212 5.949 0.242 1.00 . A A . 10 ASN HB2 1 1
11 5790 1 1 10 ASN HB3 H -8.076 5.811 -1.291 1.00 . A A . 10 ASN HB3 1 1
11 5791 1 1 10 ASN HD21 H -8.524 4.944 2.193 1.00 . A A . 10 ASN HD21 1 1
11 5792 1 1 10 ASN HD22 H -10.192 5.257 2.201 1.00 . A A . 10 ASN HD22 1 1
11 5793 1 1 10 ASN N N -6.367 3.788 0.512 1.00 . A A . 10 ASN N 1 1
11 5794 1 1 10 ASN ND2 N -9.341 5.205 1.718 1.00 . A A . 10 ASN ND2 1 1
11 5795 1 1 10 ASN O O -6.037 3.945 -2.277 1.00 . A A . 10 ASN O 1 1
11 5796 1 1 10 ASN OD1 O -10.312 5.805 -0.144 1.00 . A A . 10 ASN OD1 1 1
11 5797 1 1 11 PRO C C -7.757 3.755 -4.884 1.00 . A A . 11 PRO C 1 1
11 5798 1 1 11 PRO CA C -7.726 2.528 -3.960 1.00 . A A . 11 PRO CA 1 1
11 5799 1 1 11 PRO CB C -8.856 1.558 -4.296 1.00 . A A . 11 PRO CB 1 1
11 5800 1 1 11 PRO CD C -9.327 2.458 -2.107 1.00 . A A . 11 PRO CD 1 1
11 5801 1 1 11 PRO CG C -9.965 1.918 -3.360 1.00 . A A . 11 PRO CG 1 1
11 5802 1 1 11 PRO HA H -6.776 2.023 -4.034 1.00 . A A . 11 PRO HA 1 1
11 5803 1 1 11 PRO HB2 H -9.169 1.688 -5.324 1.00 . A A . 11 PRO HB2 1 1
11 5804 1 1 11 PRO HB3 H -8.541 0.541 -4.123 1.00 . A A . 11 PRO HB3 1 1
11 5805 1 1 11 PRO HD2 H -9.907 3.283 -1.715 1.00 . A A . 11 PRO HD2 1 1
11 5806 1 1 11 PRO HD3 H -9.223 1.679 -1.367 1.00 . A A . 11 PRO HD3 1 1
11 5807 1 1 11 PRO HG2 H -10.596 2.672 -3.810 1.00 . A A . 11 PRO HG2 1 1
11 5808 1 1 11 PRO HG3 H -10.548 1.041 -3.122 1.00 . A A . 11 PRO HG3 1 1
11 5809 1 1 11 PRO N N -8.002 2.916 -2.550 1.00 . A A . 11 PRO N 1 1
11 5810 1 1 11 PRO O O -7.014 3.830 -5.845 1.00 . A A . 11 PRO O 1 1
11 5811 1 1 12 SER C C -7.429 6.812 -5.249 1.00 . A A . 12 SER C 1 1
11 5812 1 1 12 SER CA C -8.672 5.939 -5.463 1.00 . A A . 12 SER CA 1 1
11 5813 1 1 12 SER CB C -9.932 6.682 -5.016 1.00 . A A . 12 SER CB 1 1
11 5814 1 1 12 SER H H -9.190 4.640 -3.818 1.00 . A A . 12 SER H 1 1
11 5815 1 1 12 SER HA H -8.759 5.660 -6.501 1.00 . A A . 12 SER HA 1 1
11 5816 1 1 12 SER HB2 H -10.742 5.983 -4.899 1.00 . A A . 12 SER HB2 1 1
11 5817 1 1 12 SER HB3 H -9.743 7.175 -4.071 1.00 . A A . 12 SER HB3 1 1
11 5818 1 1 12 SER HG H -11.205 7.875 -5.880 1.00 . A A . 12 SER HG 1 1
11 5819 1 1 12 SER N N -8.603 4.718 -4.600 1.00 . A A . 12 SER N 1 1
11 5820 1 1 12 SER O O -6.923 7.414 -6.178 1.00 . A A . 12 SER O 1 1
11 5821 1 1 12 SER OG O -10.282 7.643 -6.004 1.00 . A A . 12 SER OG 1 1
11 5822 1 1 13 ASN C C -4.617 6.853 -3.149 1.00 . A A . 13 ASN C 1 1
11 5823 1 1 13 ASN CA C -5.724 7.715 -3.769 1.00 . A A . 13 ASN CA 1 1
11 5824 1 1 13 ASN CB C -6.195 8.809 -2.802 1.00 . A A . 13 ASN CB 1 1
11 5825 1 1 13 ASN CG C -5.978 10.180 -3.449 1.00 . A A . 13 ASN CG 1 1
11 5826 1 1 13 ASN H H -7.357 6.387 -3.303 1.00 . A A . 13 ASN H 1 1
11 5827 1 1 13 ASN HA H -5.373 8.163 -4.685 1.00 . A A . 13 ASN HA 1 1
11 5828 1 1 13 ASN HB2 H -7.246 8.675 -2.588 1.00 . A A . 13 ASN HB2 1 1
11 5829 1 1 13 ASN HB3 H -5.630 8.753 -1.884 1.00 . A A . 13 ASN HB3 1 1
11 5830 1 1 13 ASN HD21 H -7.377 9.909 -4.833 1.00 . A A . 13 ASN HD21 1 1
11 5831 1 1 13 ASN HD22 H -6.567 11.399 -4.903 1.00 . A A . 13 ASN HD22 1 1
11 5832 1 1 13 ASN N N -6.934 6.883 -4.036 1.00 . A A . 13 ASN N 1 1
11 5833 1 1 13 ASN ND2 N -6.701 10.525 -4.480 1.00 . A A . 13 ASN ND2 1 1
11 5834 1 1 13 ASN O O -4.335 6.932 -1.967 1.00 . A A . 13 ASN O 1 1
11 5835 1 1 13 ASN OD1 O -5.139 10.945 -3.013 1.00 . A A . 13 ASN OD1 1 1
11 5836 1 1 14 ASP C C -1.733 6.007 -2.903 1.00 . A A . 14 ASP C 1 1
11 5837 1 1 14 ASP CA C -2.887 5.152 -3.449 1.00 . A A . 14 ASP CA 1 1
11 5838 1 1 14 ASP CB C -2.424 4.353 -4.675 1.00 . A A . 14 ASP CB 1 1
11 5839 1 1 14 ASP CG C -3.277 3.087 -4.841 1.00 . A A . 14 ASP CG 1 1
11 5840 1 1 14 ASP H H -4.240 5.998 -4.902 1.00 . A A . 14 ASP H 1 1
11 5841 1 1 14 ASP HA H -3.256 4.481 -2.690 1.00 . A A . 14 ASP HA 1 1
11 5842 1 1 14 ASP HB2 H -2.521 4.967 -5.559 1.00 . A A . 14 ASP HB2 1 1
11 5843 1 1 14 ASP HB3 H -1.389 4.073 -4.547 1.00 . A A . 14 ASP HB3 1 1
11 5844 1 1 14 ASP N N -3.987 6.033 -3.955 1.00 . A A . 14 ASP N 1 1
11 5845 1 1 14 ASP O O -1.072 6.711 -3.643 1.00 . A A . 14 ASP O 1 1
11 5846 1 1 14 ASP OD1 O -4.486 3.178 -4.690 1.00 . A A . 14 ASP OD1 1 1
11 5847 1 1 14 ASP OD2 O -2.705 2.048 -5.124 1.00 . A A . 14 ASP OD2 1 1
11 5848 1 1 15 GLN C C 0.548 5.866 -0.196 1.00 . A A . 15 GLN C 1 1
11 5849 1 1 15 GLN CA C -0.382 6.766 -1.021 1.00 . A A . 15 GLN CA 1 1
11 5850 1 1 15 GLN CB C -1.080 7.796 -0.127 1.00 . A A . 15 GLN CB 1 1
11 5851 1 1 15 GLN CD C -2.035 10.108 -0.043 1.00 . A A . 15 GLN CD 1 1
11 5852 1 1 15 GLN CG C -1.477 9.018 -0.962 1.00 . A A . 15 GLN CG 1 1
11 5853 1 1 15 GLN H H -2.039 5.382 -1.039 1.00 . A A . 15 GLN H 1 1
11 5854 1 1 15 GLN HA H 0.174 7.268 -1.797 1.00 . A A . 15 GLN HA 1 1
11 5855 1 1 15 GLN HB2 H -1.965 7.354 0.309 1.00 . A A . 15 GLN HB2 1 1
11 5856 1 1 15 GLN HB3 H -0.408 8.104 0.659 1.00 . A A . 15 GLN HB3 1 1
11 5857 1 1 15 GLN HE21 H -0.373 11.199 -0.079 1.00 . A A . 15 GLN HE21 1 1
11 5858 1 1 15 GLN HE22 H -1.637 11.833 0.859 1.00 . A A . 15 GLN HE22 1 1
11 5859 1 1 15 GLN HG2 H -0.610 9.395 -1.484 1.00 . A A . 15 GLN HG2 1 1
11 5860 1 1 15 GLN HG3 H -2.233 8.735 -1.679 1.00 . A A . 15 GLN HG3 1 1
11 5861 1 1 15 GLN N N -1.491 5.954 -1.616 1.00 . A A . 15 GLN N 1 1
11 5862 1 1 15 GLN NE2 N -1.286 11.132 0.272 1.00 . A A . 15 GLN NE2 1 1
11 5863 1 1 15 GLN O O 0.819 6.128 0.961 1.00 . A A . 15 GLN O 1 1
11 5864 1 1 15 GLN OE1 O -3.166 10.030 0.392 1.00 . A A . 15 GLN OE1 1 1
11 5865 1 1 16 CYS C C 3.401 4.377 -0.110 1.00 . A A . 16 CYS C 1 1
11 5866 1 1 16 CYS CA C 1.952 3.878 -0.051 1.00 . A A . 16 CYS CA 1 1
11 5867 1 1 16 CYS CB C 1.824 2.539 -0.777 1.00 . A A . 16 CYS CB 1 1
11 5868 1 1 16 CYS H H 0.803 4.619 -1.719 1.00 . A A . 16 CYS H 1 1
11 5869 1 1 16 CYS HA H 1.632 3.771 0.973 1.00 . A A . 16 CYS HA 1 1
11 5870 1 1 16 CYS HB2 H 0.825 2.438 -1.174 1.00 . A A . 16 CYS HB2 1 1
11 5871 1 1 16 CYS HB3 H 2.537 2.498 -1.586 1.00 . A A . 16 CYS HB3 1 1
11 5872 1 1 16 CYS N N 1.038 4.806 -0.788 1.00 . A A . 16 CYS N 1 1
11 5873 1 1 16 CYS O O 3.736 5.248 -0.892 1.00 . A A . 16 CYS O 1 1
11 5874 1 1 16 CYS SG S 2.150 1.191 0.384 1.00 . A A . 16 CYS SG 1 1
11 5875 1 1 17 CYS C C 6.439 3.580 -0.453 1.00 . A A . 17 CYS C 1 1
11 5876 1 1 17 CYS CA C 5.695 4.256 0.705 1.00 . A A . 17 CYS CA 1 1
11 5877 1 1 17 CYS CB C 6.268 3.804 2.054 1.00 . A A . 17 CYS CB 1 1
11 5878 1 1 17 CYS H H 3.967 3.121 1.327 1.00 . A A . 17 CYS H 1 1
11 5879 1 1 17 CYS HA H 5.763 5.330 0.617 1.00 . A A . 17 CYS HA 1 1
11 5880 1 1 17 CYS HB2 H 6.179 2.731 2.140 1.00 . A A . 17 CYS HB2 1 1
11 5881 1 1 17 CYS HB3 H 7.310 4.082 2.112 1.00 . A A . 17 CYS HB3 1 1
11 5882 1 1 17 CYS N N 4.263 3.824 0.710 1.00 . A A . 17 CYS N 1 1
11 5883 1 1 17 CYS O O 6.922 2.467 -0.329 1.00 . A A . 17 CYS O 1 1
11 5884 1 1 17 CYS SG S 5.355 4.590 3.409 1.00 . A A . 17 CYS SG 1 1
11 5885 1 1 18 LYS C C 8.732 3.434 -2.425 1.00 . A A . 18 LYS C 1 1
11 5886 1 1 18 LYS CA C 7.249 3.656 -2.751 1.00 . A A . 18 LYS CA 1 1
11 5887 1 1 18 LYS CB C 7.096 4.680 -3.877 1.00 . A A . 18 LYS CB 1 1
11 5888 1 1 18 LYS CD C 6.691 4.276 -6.312 1.00 . A A . 18 LYS CD 1 1
11 5889 1 1 18 LYS CE C 6.584 5.757 -6.693 1.00 . A A . 18 LYS CE 1 1
11 5890 1 1 18 LYS CG C 7.692 4.111 -5.167 1.00 . A A . 18 LYS CG 1 1
11 5891 1 1 18 LYS H H 6.141 5.145 -1.647 1.00 . A A . 18 LYS H 1 1
11 5892 1 1 18 LYS HA H 6.786 2.725 -3.037 1.00 . A A . 18 LYS HA 1 1
11 5893 1 1 18 LYS HB2 H 6.048 4.895 -4.026 1.00 . A A . 18 LYS HB2 1 1
11 5894 1 1 18 LYS HB3 H 7.616 5.589 -3.613 1.00 . A A . 18 LYS HB3 1 1
11 5895 1 1 18 LYS HD2 H 7.026 3.706 -7.166 1.00 . A A . 18 LYS HD2 1 1
11 5896 1 1 18 LYS HD3 H 5.722 3.917 -5.998 1.00 . A A . 18 LYS HD3 1 1
11 5897 1 1 18 LYS HE2 H 5.625 5.956 -7.151 1.00 . A A . 18 LYS HE2 1 1
11 5898 1 1 18 LYS HE3 H 6.722 6.380 -5.823 1.00 . A A . 18 LYS HE3 1 1
11 5899 1 1 18 LYS HG2 H 8.604 4.639 -5.405 1.00 . A A . 18 LYS HG2 1 1
11 5900 1 1 18 LYS HG3 H 7.909 3.062 -5.030 1.00 . A A . 18 LYS HG3 1 1
11 5901 1 1 18 LYS HZ1 H 7.638 5.281 -8.426 1.00 . A A . 18 LYS HZ1 1 1
11 5902 1 1 18 LYS HZ2 H 8.603 5.917 -7.180 1.00 . A A . 18 LYS HZ2 1 1
11 5903 1 1 18 LYS HZ3 H 7.590 6.940 -8.080 1.00 . A A . 18 LYS HZ3 1 1
11 5904 1 1 18 LYS N N 6.536 4.249 -1.577 1.00 . A A . 18 LYS N 1 1
11 5905 1 1 18 LYS NZ N 7.687 5.991 -7.668 1.00 . A A . 18 LYS NZ 1 1
11 5906 1 1 18 LYS O O 9.347 2.504 -2.913 1.00 . A A . 18 LYS O 1 1
11 5907 1 1 19 SER C C 10.959 2.804 -0.462 1.00 . A A . 19 SER C 1 1
11 5908 1 1 19 SER CA C 10.750 4.112 -1.238 1.00 . A A . 19 SER CA 1 1
11 5909 1 1 19 SER CB C 11.092 5.323 -0.364 1.00 . A A . 19 SER CB 1 1
11 5910 1 1 19 SER H H 8.790 5.017 -1.218 1.00 . A A . 19 SER H 1 1
11 5911 1 1 19 SER HA H 11.361 4.119 -2.127 1.00 . A A . 19 SER HA 1 1
11 5912 1 1 19 SER HB2 H 12.022 5.145 0.150 1.00 . A A . 19 SER HB2 1 1
11 5913 1 1 19 SER HB3 H 11.195 6.199 -0.993 1.00 . A A . 19 SER HB3 1 1
11 5914 1 1 19 SER HG H 10.097 6.448 0.875 1.00 . A A . 19 SER HG 1 1
11 5915 1 1 19 SER N N 9.308 4.278 -1.602 1.00 . A A . 19 SER N 1 1
11 5916 1 1 19 SER O O 12.011 2.197 -0.531 1.00 . A A . 19 SER O 1 1
11 5917 1 1 19 SER OG O 10.061 5.530 0.596 1.00 . A A . 19 SER OG 1 1
11 5918 1 1 20 SER C C 9.550 -0.102 0.221 1.00 . A A . 20 SER C 1 1
11 5919 1 1 20 SER CA C 10.097 1.085 1.034 1.00 . A A . 20 SER CA 1 1
11 5920 1 1 20 SER CB C 9.266 1.300 2.299 1.00 . A A . 20 SER CB 1 1
11 5921 1 1 20 SER H H 9.119 2.860 0.297 1.00 . A A . 20 SER H 1 1
11 5922 1 1 20 SER HA H 11.128 0.913 1.298 1.00 . A A . 20 SER HA 1 1
11 5923 1 1 20 SER HB2 H 9.409 2.305 2.660 1.00 . A A . 20 SER HB2 1 1
11 5924 1 1 20 SER HB3 H 8.219 1.148 2.071 1.00 . A A . 20 SER HB3 1 1
11 5925 1 1 20 SER HG H 10.307 0.830 3.875 1.00 . A A . 20 SER HG 1 1
11 5926 1 1 20 SER N N 9.961 2.360 0.264 1.00 . A A . 20 SER N 1 1
11 5927 1 1 20 SER O O 9.261 -1.150 0.768 1.00 . A A . 20 SER O 1 1
11 5928 1 1 20 SER OG O 9.684 0.380 3.299 1.00 . A A . 20 SER OG 1 1
11 5929 1 1 21 LYS C C 7.503 -1.516 -1.452 1.00 . A A . 21 LYS C 1 1
11 5930 1 1 21 LYS CA C 8.888 -1.059 -1.939 1.00 . A A . 21 LYS CA 1 1
11 5931 1 1 21 LYS CB C 9.925 -2.187 -1.806 1.00 . A A . 21 LYS CB 1 1
11 5932 1 1 21 LYS CD C 11.336 -1.579 -3.785 1.00 . A A . 21 LYS CD 1 1
11 5933 1 1 21 LYS CE C 12.756 -1.809 -3.252 1.00 . A A . 21 LYS CE 1 1
11 5934 1 1 21 LYS CG C 10.389 -2.630 -3.196 1.00 . A A . 21 LYS CG 1 1
11 5935 1 1 21 LYS H H 9.652 0.906 -1.498 1.00 . A A . 21 LYS H 1 1
11 5936 1 1 21 LYS HA H 8.830 -0.738 -2.967 1.00 . A A . 21 LYS HA 1 1
11 5937 1 1 21 LYS HB2 H 10.773 -1.830 -1.240 1.00 . A A . 21 LYS HB2 1 1
11 5938 1 1 21 LYS HB3 H 9.480 -3.026 -1.294 1.00 . A A . 21 LYS HB3 1 1
11 5939 1 1 21 LYS HD2 H 11.337 -1.662 -4.863 1.00 . A A . 21 LYS HD2 1 1
11 5940 1 1 21 LYS HD3 H 11.001 -0.593 -3.501 1.00 . A A . 21 LYS HD3 1 1
11 5941 1 1 21 LYS HE2 H 12.718 -2.159 -2.230 1.00 . A A . 21 LYS HE2 1 1
11 5942 1 1 21 LYS HE3 H 13.278 -2.520 -3.873 1.00 . A A . 21 LYS HE3 1 1
11 5943 1 1 21 LYS HG2 H 10.906 -3.575 -3.117 1.00 . A A . 21 LYS HG2 1 1
11 5944 1 1 21 LYS HG3 H 9.533 -2.742 -3.843 1.00 . A A . 21 LYS HG3 1 1
11 5945 1 1 21 LYS HZ1 H 14.233 -0.531 -3.983 1.00 . A A . 21 LYS HZ1 1 1
11 5946 1 1 21 LYS HZ2 H 13.783 -0.221 -2.376 1.00 . A A . 21 LYS HZ2 1 1
11 5947 1 1 21 LYS HZ3 H 12.763 0.246 -3.650 1.00 . A A . 21 LYS HZ3 1 1
11 5948 1 1 21 LYS N N 9.410 0.054 -1.081 1.00 . A A . 21 LYS N 1 1
11 5949 1 1 21 LYS NZ N 13.433 -0.478 -3.321 1.00 . A A . 21 LYS NZ 1 1
11 5950 1 1 21 LYS O O 7.261 -2.691 -1.248 1.00 . A A . 21 LYS O 1 1
11 5951 1 1 22 LEU C C 4.163 -0.300 -1.688 1.00 . A A . 22 LEU C 1 1
11 5952 1 1 22 LEU CA C 5.223 -0.959 -0.799 1.00 . A A . 22 LEU CA 1 1
11 5953 1 1 22 LEU CB C 5.130 -0.422 0.632 1.00 . A A . 22 LEU CB 1 1
11 5954 1 1 22 LEU CD1 C 6.182 -0.518 2.898 1.00 . A A . 22 LEU CD1 1 1
11 5955 1 1 22 LEU CD2 C 5.469 -2.627 1.764 1.00 . A A . 22 LEU CD2 1 1
11 5956 1 1 22 LEU CG C 6.054 -1.229 1.550 1.00 . A A . 22 LEU CG 1 1
11 5957 1 1 22 LEU H H 6.812 0.351 -1.442 1.00 . A A . 22 LEU H 1 1
11 5958 1 1 22 LEU HA H 5.100 -2.031 -0.798 1.00 . A A . 22 LEU HA 1 1
11 5959 1 1 22 LEU HB2 H 5.427 0.617 0.645 1.00 . A A . 22 LEU HB2 1 1
11 5960 1 1 22 LEU HB3 H 4.113 -0.509 0.982 1.00 . A A . 22 LEU HB3 1 1
11 5961 1 1 22 LEU HD11 H 5.623 0.406 2.874 1.00 . A A . 22 LEU HD11 1 1
11 5962 1 1 22 LEU HD12 H 7.222 -0.304 3.094 1.00 . A A . 22 LEU HD12 1 1
11 5963 1 1 22 LEU HD13 H 5.792 -1.153 3.679 1.00 . A A . 22 LEU HD13 1 1
11 5964 1 1 22 LEU HD21 H 5.794 -3.279 0.968 1.00 . A A . 22 LEU HD21 1 1
11 5965 1 1 22 LEU HD22 H 4.390 -2.571 1.765 1.00 . A A . 22 LEU HD22 1 1
11 5966 1 1 22 LEU HD23 H 5.809 -3.020 2.712 1.00 . A A . 22 LEU HD23 1 1
11 5967 1 1 22 LEU HG H 7.030 -1.311 1.095 1.00 . A A . 22 LEU HG 1 1
11 5968 1 1 22 LEU N N 6.594 -0.590 -1.269 1.00 . A A . 22 LEU N 1 1
11 5969 1 1 22 LEU O O 4.333 0.815 -2.148 1.00 . A A . 22 LEU O 1 1
11 5970 1 1 23 VAL C C 0.616 -0.679 -2.166 1.00 . A A . 23 VAL C 1 1
11 5971 1 1 23 VAL CA C 1.989 -0.399 -2.784 1.00 . A A . 23 VAL CA 1 1
11 5972 1 1 23 VAL CB C 2.116 -1.097 -4.146 1.00 . A A . 23 VAL CB 1 1
11 5973 1 1 23 VAL CG1 C 3.383 -0.612 -4.856 1.00 . A A . 23 VAL CG1 1 1
11 5974 1 1 23 VAL CG2 C 2.191 -2.617 -3.956 1.00 . A A . 23 VAL CG2 1 1
11 5975 1 1 23 VAL H H 2.954 -1.875 -1.538 1.00 . A A . 23 VAL H 1 1
11 5976 1 1 23 VAL HA H 2.135 0.664 -2.902 1.00 . A A . 23 VAL HA 1 1
11 5977 1 1 23 VAL HB H 1.254 -0.853 -4.752 1.00 . A A . 23 VAL HB 1 1
11 5978 1 1 23 VAL HG11 H 4.253 -0.974 -4.329 1.00 . A A . 23 VAL HG11 1 1
11 5979 1 1 23 VAL HG12 H 3.396 0.468 -4.873 1.00 . A A . 23 VAL HG12 1 1
11 5980 1 1 23 VAL HG13 H 3.395 -0.988 -5.869 1.00 . A A . 23 VAL HG13 1 1
11 5981 1 1 23 VAL HG21 H 1.495 -2.919 -3.187 1.00 . A A . 23 VAL HG21 1 1
11 5982 1 1 23 VAL HG22 H 3.192 -2.895 -3.662 1.00 . A A . 23 VAL HG22 1 1
11 5983 1 1 23 VAL HG23 H 1.938 -3.109 -4.883 1.00 . A A . 23 VAL HG23 1 1
11 5984 1 1 23 VAL N N 3.069 -0.980 -1.926 1.00 . A A . 23 VAL N 1 1
11 5985 1 1 23 VAL O O 0.431 -1.653 -1.463 1.00 . A A . 23 VAL O 1 1
11 5986 1 1 24 CYS C C -2.465 -1.100 -2.676 1.00 . A A . 24 CYS C 1 1
11 5987 1 1 24 CYS CA C -1.712 -0.047 -1.853 1.00 . A A . 24 CYS CA 1 1
11 5988 1 1 24 CYS CB C -2.408 1.311 -1.952 1.00 . A A . 24 CYS CB 1 1
11 5989 1 1 24 CYS H H -0.174 0.946 -2.997 1.00 . A A . 24 CYS H 1 1
11 5990 1 1 24 CYS HA H -1.644 -0.353 -0.821 1.00 . A A . 24 CYS HA 1 1
11 5991 1 1 24 CYS HB2 H -2.315 1.688 -2.958 1.00 . A A . 24 CYS HB2 1 1
11 5992 1 1 24 CYS HB3 H -3.454 1.199 -1.706 1.00 . A A . 24 CYS HB3 1 1
11 5993 1 1 24 CYS N N -0.348 0.169 -2.425 1.00 . A A . 24 CYS N 1 1
11 5994 1 1 24 CYS O O -2.783 -0.885 -3.831 1.00 . A A . 24 CYS O 1 1
11 5995 1 1 24 CYS SG S -1.639 2.477 -0.801 1.00 . A A . 24 CYS SG 1 1
11 5996 1 1 25 SER C C -4.925 -3.412 -2.336 1.00 . A A . 25 SER C 1 1
11 5997 1 1 25 SER CA C -3.478 -3.309 -2.831 1.00 . A A . 25 SER CA 1 1
11 5998 1 1 25 SER CB C -2.712 -4.598 -2.524 1.00 . A A . 25 SER CB 1 1
11 5999 1 1 25 SER H H -2.477 -2.385 -1.157 1.00 . A A . 25 SER H 1 1
11 6000 1 1 25 SER HA H -3.456 -3.114 -3.892 1.00 . A A . 25 SER HA 1 1
11 6001 1 1 25 SER HB2 H -1.713 -4.358 -2.202 1.00 . A A . 25 SER HB2 1 1
11 6002 1 1 25 SER HB3 H -3.222 -5.139 -1.739 1.00 . A A . 25 SER HB3 1 1
11 6003 1 1 25 SER HG H -2.839 -6.303 -3.454 1.00 . A A . 25 SER HG 1 1
11 6004 1 1 25 SER N N -2.747 -2.236 -2.088 1.00 . A A . 25 SER N 1 1
11 6005 1 1 25 SER O O -5.181 -3.441 -1.146 1.00 . A A . 25 SER O 1 1
11 6006 1 1 25 SER OG O -2.645 -5.395 -3.699 1.00 . A A . 25 SER OG 1 1
11 6007 1 1 26 ARG C C -7.627 -5.004 -2.360 1.00 . A A . 26 ARG C 1 1
11 6008 1 1 26 ARG CA C -7.308 -3.577 -2.830 1.00 . A A . 26 ARG CA 1 1
11 6009 1 1 26 ARG CB C -8.117 -3.228 -4.083 1.00 . A A . 26 ARG CB 1 1
11 6010 1 1 26 ARG CD C -10.469 -3.082 -4.928 1.00 . A A . 26 ARG CD 1 1
11 6011 1 1 26 ARG CG C -9.571 -2.945 -3.694 1.00 . A A . 26 ARG CG 1 1
11 6012 1 1 26 ARG CZ C -12.575 -1.974 -5.406 1.00 . A A . 26 ARG CZ 1 1
11 6013 1 1 26 ARG H H -5.638 -3.449 -4.194 1.00 . A A . 26 ARG H 1 1
11 6014 1 1 26 ARG HA H -7.524 -2.868 -2.046 1.00 . A A . 26 ARG HA 1 1
11 6015 1 1 26 ARG HB2 H -7.693 -2.353 -4.553 1.00 . A A . 26 ARG HB2 1 1
11 6016 1 1 26 ARG HB3 H -8.086 -4.058 -4.774 1.00 . A A . 26 ARG HB3 1 1
11 6017 1 1 26 ARG HD2 H -10.058 -2.516 -5.754 1.00 . A A . 26 ARG HD2 1 1
11 6018 1 1 26 ARG HD3 H -10.580 -4.120 -5.200 1.00 . A A . 26 ARG HD3 1 1
11 6019 1 1 26 ARG HE H -12.067 -2.558 -3.576 1.00 . A A . 26 ARG HE 1 1
11 6020 1 1 26 ARG HG2 H -9.886 -3.652 -2.939 1.00 . A A . 26 ARG HG2 1 1
11 6021 1 1 26 ARG HG3 H -9.651 -1.942 -3.303 1.00 . A A . 26 ARG HG3 1 1
11 6022 1 1 26 ARG HH11 H -11.537 -0.260 -5.500 1.00 . A A . 26 ARG HH11 1 1
11 6023 1 1 26 ARG HH12 H -12.929 -0.349 -6.528 1.00 . A A . 26 ARG HH12 1 1
11 6024 1 1 26 ARG HH21 H -13.800 -3.558 -5.520 1.00 . A A . 26 ARG HH21 1 1
11 6025 1 1 26 ARG HH22 H -14.213 -2.220 -6.539 1.00 . A A . 26 ARG HH22 1 1
11 6026 1 1 26 ARG N N -5.872 -3.471 -3.242 1.00 . A A . 26 ARG N 1 1
11 6027 1 1 26 ARG NE N -11.788 -2.519 -4.515 1.00 . A A . 26 ARG NE 1 1
11 6028 1 1 26 ARG NH1 N -12.328 -0.767 -5.846 1.00 . A A . 26 ARG NH1 1 1
11 6029 1 1 26 ARG NH2 N -13.610 -2.636 -5.857 1.00 . A A . 26 ARG NH2 1 1
11 6030 1 1 26 ARG O O -8.458 -5.204 -1.493 1.00 . A A . 26 ARG O 1 1
11 6031 1 1 27 LYS C C -6.931 -7.582 -1.003 1.00 . A A . 27 LYS C 1 1
11 6032 1 1 27 LYS CA C -7.227 -7.411 -2.500 1.00 . A A . 27 LYS CA 1 1
11 6033 1 1 27 LYS CB C -6.265 -8.259 -3.340 1.00 . A A . 27 LYS CB 1 1
11 6034 1 1 27 LYS CD C -5.537 -10.312 -2.101 1.00 . A A . 27 LYS CD 1 1
11 6035 1 1 27 LYS CE C -4.704 -11.408 -2.773 1.00 . A A . 27 LYS CE 1 1
11 6036 1 1 27 LYS CG C -6.549 -9.747 -3.103 1.00 . A A . 27 LYS CG 1 1
11 6037 1 1 27 LYS H H -6.301 -5.807 -3.613 1.00 . A A . 27 LYS H 1 1
11 6038 1 1 27 LYS HA H -8.247 -7.687 -2.716 1.00 . A A . 27 LYS HA 1 1
11 6039 1 1 27 LYS HB2 H -6.404 -8.029 -4.386 1.00 . A A . 27 LYS HB2 1 1
11 6040 1 1 27 LYS HB3 H -5.247 -8.038 -3.055 1.00 . A A . 27 LYS HB3 1 1
11 6041 1 1 27 LYS HD2 H -4.885 -9.520 -1.763 1.00 . A A . 27 LYS HD2 1 1
11 6042 1 1 27 LYS HD3 H -6.063 -10.729 -1.256 1.00 . A A . 27 LYS HD3 1 1
11 6043 1 1 27 LYS HE2 H -5.348 -12.099 -3.299 1.00 . A A . 27 LYS HE2 1 1
11 6044 1 1 27 LYS HE3 H -3.985 -10.972 -3.449 1.00 . A A . 27 LYS HE3 1 1
11 6045 1 1 27 LYS HG2 H -7.548 -9.863 -2.709 1.00 . A A . 27 LYS HG2 1 1
11 6046 1 1 27 LYS HG3 H -6.466 -10.282 -4.036 1.00 . A A . 27 LYS HG3 1 1
11 6047 1 1 27 LYS HZ1 H -4.695 -12.557 -1.034 1.00 . A A . 27 LYS HZ1 1 1
11 6048 1 1 27 LYS HZ2 H -3.449 -11.404 -1.109 1.00 . A A . 27 LYS HZ2 1 1
11 6049 1 1 27 LYS HZ3 H -3.357 -12.820 -2.043 1.00 . A A . 27 LYS HZ3 1 1
11 6050 1 1 27 LYS N N -6.969 -5.995 -2.919 1.00 . A A . 27 LYS N 1 1
11 6051 1 1 27 LYS NZ N -3.998 -12.099 -1.655 1.00 . A A . 27 LYS NZ 1 1
11 6052 1 1 27 LYS O O -7.663 -8.243 -0.291 1.00 . A A . 27 LYS O 1 1
11 6053 1 1 28 THR C C -6.111 -5.912 1.716 1.00 . A A . 28 THR C 1 1
11 6054 1 1 28 THR CA C -5.523 -7.096 0.928 1.00 . A A . 28 THR CA 1 1
11 6055 1 1 28 THR CB C -3.990 -7.076 0.984 1.00 . A A . 28 THR CB 1 1
11 6056 1 1 28 THR CG2 C -3.430 -8.210 0.120 1.00 . A A . 28 THR CG2 1 1
11 6057 1 1 28 THR H H -5.299 -6.450 -1.121 1.00 . A A . 28 THR H 1 1
11 6058 1 1 28 THR HA H -5.891 -8.029 1.327 1.00 . A A . 28 THR HA 1 1
11 6059 1 1 28 THR HB H -3.668 -7.217 2.003 1.00 . A A . 28 THR HB 1 1
11 6060 1 1 28 THR HG1 H -2.574 -5.767 0.709 1.00 . A A . 28 THR HG1 1 1
11 6061 1 1 28 THR HG21 H -3.935 -9.132 0.366 1.00 . A A . 28 THR HG21 1 1
11 6062 1 1 28 THR HG22 H -2.373 -8.318 0.309 1.00 . A A . 28 THR HG22 1 1
11 6063 1 1 28 THR HG23 H -3.588 -7.980 -0.923 1.00 . A A . 28 THR HG23 1 1
11 6064 1 1 28 THR N N -5.868 -6.983 -0.525 1.00 . A A . 28 THR N 1 1
11 6065 1 1 28 THR O O -6.116 -5.918 2.932 1.00 . A A . 28 THR O 1 1
11 6066 1 1 28 THR OG1 O -3.510 -5.825 0.504 1.00 . A A . 28 THR OG1 1 1
11 6067 1 1 29 ARG C C -6.137 -2.867 2.433 1.00 . A A . 29 ARG C 1 1
11 6068 1 1 29 ARG CA C -7.207 -3.706 1.710 1.00 . A A . 29 ARG CA 1 1
11 6069 1 1 29 ARG CB C -8.231 -4.262 2.708 1.00 . A A . 29 ARG CB 1 1
11 6070 1 1 29 ARG CD C -10.621 -4.169 3.441 1.00 . A A . 29 ARG CD 1 1
11 6071 1 1 29 ARG CG C -9.579 -3.574 2.488 1.00 . A A . 29 ARG CG 1 1
11 6072 1 1 29 ARG CZ C -12.136 -2.279 3.303 1.00 . A A . 29 ARG CZ 1 1
11 6073 1 1 29 ARG H H -6.590 -4.930 0.049 1.00 . A A . 29 ARG H 1 1
11 6074 1 1 29 ARG HA H -7.716 -3.093 0.982 1.00 . A A . 29 ARG HA 1 1
11 6075 1 1 29 ARG HB2 H -8.341 -5.326 2.557 1.00 . A A . 29 ARG HB2 1 1
11 6076 1 1 29 ARG HB3 H -7.892 -4.073 3.715 1.00 . A A . 29 ARG HB3 1 1
11 6077 1 1 29 ARG HD2 H -11.319 -4.788 2.894 1.00 . A A . 29 ARG HD2 1 1
11 6078 1 1 29 ARG HD3 H -10.139 -4.740 4.218 1.00 . A A . 29 ARG HD3 1 1
11 6079 1 1 29 ARG HE H -11.173 -2.758 4.974 1.00 . A A . 29 ARG HE 1 1
11 6080 1 1 29 ARG HG2 H -9.477 -2.515 2.678 1.00 . A A . 29 ARG HG2 1 1
11 6081 1 1 29 ARG HG3 H -9.899 -3.728 1.469 1.00 . A A . 29 ARG HG3 1 1
11 6082 1 1 29 ARG HH11 H -13.592 -3.657 3.298 1.00 . A A . 29 ARG HH11 1 1
11 6083 1 1 29 ARG HH12 H -13.937 -2.203 2.423 1.00 . A A . 29 ARG HH12 1 1
11 6084 1 1 29 ARG HH21 H -10.869 -0.735 3.133 1.00 . A A . 29 ARG HH21 1 1
11 6085 1 1 29 ARG HH22 H -12.391 -0.545 2.330 1.00 . A A . 29 ARG HH22 1 1
11 6086 1 1 29 ARG N N -6.608 -4.903 1.027 1.00 . A A . 29 ARG N 1 1
11 6087 1 1 29 ARG NE N -11.322 -2.994 4.034 1.00 . A A . 29 ARG NE 1 1
11 6088 1 1 29 ARG NH1 N -13.314 -2.750 2.983 1.00 . A A . 29 ARG NH1 1 1
11 6089 1 1 29 ARG NH2 N -11.770 -1.093 2.890 1.00 . A A . 29 ARG NH2 1 1
11 6090 1 1 29 ARG O O -6.458 -2.002 3.225 1.00 . A A . 29 ARG O 1 1
11 6091 1 1 30 TRP C C -2.519 -2.291 1.976 1.00 . A A . 30 TRP C 1 1
11 6092 1 1 30 TRP CA C -3.802 -2.286 2.820 1.00 . A A . 30 TRP CA 1 1
11 6093 1 1 30 TRP CB C -3.569 -2.931 4.199 1.00 . A A . 30 TRP CB 1 1
11 6094 1 1 30 TRP CD1 C -2.168 -4.867 3.329 1.00 . A A . 30 TRP CD1 1 1
11 6095 1 1 30 TRP CD2 C -3.809 -5.531 4.716 1.00 . A A . 30 TRP CD2 1 1
11 6096 1 1 30 TRP CE2 C -3.120 -6.699 4.313 1.00 . A A . 30 TRP CE2 1 1
11 6097 1 1 30 TRP CE3 C -4.896 -5.673 5.598 1.00 . A A . 30 TRP CE3 1 1
11 6098 1 1 30 TRP CG C -3.191 -4.380 4.072 1.00 . A A . 30 TRP CG 1 1
11 6099 1 1 30 TRP CH2 C -4.574 -8.085 5.649 1.00 . A A . 30 TRP CH2 1 1
11 6100 1 1 30 TRP CZ2 C -3.494 -7.963 4.772 1.00 . A A . 30 TRP CZ2 1 1
11 6101 1 1 30 TRP CZ3 C -5.274 -6.943 6.061 1.00 . A A . 30 TRP CZ3 1 1
11 6102 1 1 30 TRP H H -4.628 -3.784 1.504 1.00 . A A . 30 TRP H 1 1
11 6103 1 1 30 TRP HA H -4.144 -1.271 2.952 1.00 . A A . 30 TRP HA 1 1
11 6104 1 1 30 TRP HB2 H -2.776 -2.405 4.707 1.00 . A A . 30 TRP HB2 1 1
11 6105 1 1 30 TRP HB3 H -4.475 -2.851 4.782 1.00 . A A . 30 TRP HB3 1 1
11 6106 1 1 30 TRP HD1 H -1.498 -4.279 2.721 1.00 . A A . 30 TRP HD1 1 1
11 6107 1 1 30 TRP HE1 H -1.485 -6.836 3.030 1.00 . A A . 30 TRP HE1 1 1
11 6108 1 1 30 TRP HE3 H -5.441 -4.799 5.922 1.00 . A A . 30 TRP HE3 1 1
11 6109 1 1 30 TRP HH2 H -4.870 -9.060 6.009 1.00 . A A . 30 TRP HH2 1 1
11 6110 1 1 30 TRP HZ2 H -2.952 -8.839 4.451 1.00 . A A . 30 TRP HZ2 1 1
11 6111 1 1 30 TRP HZ3 H -6.109 -7.040 6.739 1.00 . A A . 30 TRP HZ3 1 1
11 6112 1 1 30 TRP N N -4.873 -3.095 2.156 1.00 . A A . 30 TRP N 1 1
11 6113 1 1 30 TRP NE1 N -2.129 -6.242 3.468 1.00 . A A . 30 TRP NE1 1 1
11 6114 1 1 30 TRP O O -2.459 -2.895 0.920 1.00 . A A . 30 TRP O 1 1
11 6115 1 1 31 CYS C C 0.496 -2.920 1.706 1.00 . A A . 31 CYS C 1 1
11 6116 1 1 31 CYS CA C -0.213 -1.561 1.668 1.00 . A A . 31 CYS CA 1 1
11 6117 1 1 31 CYS CB C 0.630 -0.497 2.372 1.00 . A A . 31 CYS CB 1 1
11 6118 1 1 31 CYS H H -1.576 -1.131 3.286 1.00 . A A . 31 CYS H 1 1
11 6119 1 1 31 CYS HA H -0.401 -1.264 0.648 1.00 . A A . 31 CYS HA 1 1
11 6120 1 1 31 CYS HB2 H 0.286 -0.379 3.388 1.00 . A A . 31 CYS HB2 1 1
11 6121 1 1 31 CYS HB3 H 1.666 -0.803 2.376 1.00 . A A . 31 CYS HB3 1 1
11 6122 1 1 31 CYS N N -1.496 -1.613 2.436 1.00 . A A . 31 CYS N 1 1
11 6123 1 1 31 CYS O O 0.663 -3.515 2.753 1.00 . A A . 31 CYS O 1 1
11 6124 1 1 31 CYS SG S 0.469 1.077 1.496 1.00 . A A . 31 CYS SG 1 1
11 6125 1 1 32 LYS C C 2.923 -4.588 -0.280 1.00 . A A . 32 LYS C 1 1
11 6126 1 1 32 LYS CA C 1.620 -4.723 0.515 1.00 . A A . 32 LYS CA 1 1
11 6127 1 1 32 LYS CB C 0.645 -5.665 -0.197 1.00 . A A . 32 LYS CB 1 1
11 6128 1 1 32 LYS CD C 0.182 -7.999 0.588 1.00 . A A . 32 LYS CD 1 1
11 6129 1 1 32 LYS CE C 0.056 -9.336 -0.150 1.00 . A A . 32 LYS CE 1 1
11 6130 1 1 32 LYS CG C 1.180 -7.101 -0.147 1.00 . A A . 32 LYS CG 1 1
11 6131 1 1 32 LYS H H 0.773 -2.902 -0.264 1.00 . A A . 32 LYS H 1 1
11 6132 1 1 32 LYS HA H 1.820 -5.084 1.512 1.00 . A A . 32 LYS HA 1 1
11 6133 1 1 32 LYS HB2 H -0.318 -5.621 0.292 1.00 . A A . 32 LYS HB2 1 1
11 6134 1 1 32 LYS HB3 H 0.538 -5.360 -1.228 1.00 . A A . 32 LYS HB3 1 1
11 6135 1 1 32 LYS HD2 H 0.530 -8.174 1.596 1.00 . A A . 32 LYS HD2 1 1
11 6136 1 1 32 LYS HD3 H -0.783 -7.516 0.619 1.00 . A A . 32 LYS HD3 1 1
11 6137 1 1 32 LYS HE2 H -0.609 -9.234 -0.997 1.00 . A A . 32 LYS HE2 1 1
11 6138 1 1 32 LYS HE3 H 1.027 -9.680 -0.472 1.00 . A A . 32 LYS HE3 1 1
11 6139 1 1 32 LYS HG2 H 1.320 -7.467 -1.154 1.00 . A A . 32 LYS HG2 1 1
11 6140 1 1 32 LYS HG3 H 2.124 -7.116 0.375 1.00 . A A . 32 LYS HG3 1 1
11 6141 1 1 32 LYS HZ1 H -1.420 -9.912 1.205 1.00 . A A . 32 LYS HZ1 1 1
11 6142 1 1 32 LYS HZ2 H 0.150 -10.393 1.644 1.00 . A A . 32 LYS HZ2 1 1
11 6143 1 1 32 LYS HZ3 H -0.674 -11.206 0.402 1.00 . A A . 32 LYS HZ3 1 1
11 6144 1 1 32 LYS N N 0.916 -3.407 0.565 1.00 . A A . 32 LYS N 1 1
11 6145 1 1 32 LYS NZ N -0.515 -10.283 0.851 1.00 . A A . 32 LYS NZ 1 1
11 6146 1 1 32 LYS O O 3.058 -3.717 -1.119 1.00 . A A . 32 LYS O 1 1
11 6147 1 1 33 TYR C C 4.963 -5.548 -2.261 1.00 . A A . 33 TYR C 1 1
11 6148 1 1 33 TYR CA C 5.183 -5.364 -0.756 1.00 . A A . 33 TYR CA 1 1
11 6149 1 1 33 TYR CB C 6.041 -6.502 -0.196 1.00 . A A . 33 TYR CB 1 1
11 6150 1 1 33 TYR CD1 C 8.374 -5.554 -0.334 1.00 . A A . 33 TYR CD1 1 1
11 6151 1 1 33 TYR CD2 C 7.322 -5.754 1.842 1.00 . A A . 33 TYR CD2 1 1
11 6152 1 1 33 TYR CE1 C 9.516 -5.016 0.268 1.00 . A A . 33 TYR CE1 1 1
11 6153 1 1 33 TYR CE2 C 8.464 -5.215 2.444 1.00 . A A . 33 TYR CE2 1 1
11 6154 1 1 33 TYR CG C 7.276 -5.924 0.454 1.00 . A A . 33 TYR CG 1 1
11 6155 1 1 33 TYR CZ C 9.561 -4.846 1.657 1.00 . A A . 33 TYR CZ 1 1
11 6156 1 1 33 TYR H H 3.749 -6.132 0.664 1.00 . A A . 33 TYR H 1 1
11 6157 1 1 33 TYR HA H 5.662 -4.417 -0.563 1.00 . A A . 33 TYR HA 1 1
11 6158 1 1 33 TYR HB2 H 5.474 -7.057 0.538 1.00 . A A . 33 TYR HB2 1 1
11 6159 1 1 33 TYR HB3 H 6.334 -7.163 -0.998 1.00 . A A . 33 TYR HB3 1 1
11 6160 1 1 33 TYR HD1 H 8.338 -5.684 -1.406 1.00 . A A . 33 TYR HD1 1 1
11 6161 1 1 33 TYR HD2 H 6.474 -6.038 2.450 1.00 . A A . 33 TYR HD2 1 1
11 6162 1 1 33 TYR HE1 H 10.364 -4.731 -0.338 1.00 . A A . 33 TYR HE1 1 1
11 6163 1 1 33 TYR HE2 H 8.499 -5.084 3.515 1.00 . A A . 33 TYR HE2 1 1
11 6164 1 1 33 TYR HH H 10.560 -3.367 2.334 1.00 . A A . 33 TYR HH 1 1
11 6165 1 1 33 TYR N N 3.883 -5.442 -0.019 1.00 . A A . 33 TYR N 1 1
11 6166 1 1 33 TYR O O 4.173 -6.369 -2.689 1.00 . A A . 33 TYR O 1 1
11 6167 1 1 33 TYR OH O 10.687 -4.314 2.251 1.00 . A A . 33 TYR OH 1 1
11 6168 1 1 34 GLN C C 6.517 -5.908 -5.117 1.00 . A A . 34 GLN C 1 1
11 6169 1 1 34 GLN CA C 5.505 -4.903 -4.549 1.00 . A A . 34 GLN CA 1 1
11 6170 1 1 34 GLN CB C 5.760 -3.493 -5.100 1.00 . A A . 34 GLN CB 1 1
11 6171 1 1 34 GLN CD C 7.799 -2.228 -5.815 1.00 . A A . 34 GLN CD 1 1
11 6172 1 1 34 GLN CG C 7.147 -3.000 -4.667 1.00 . A A . 34 GLN CG 1 1
11 6173 1 1 34 GLN H H 6.291 -4.134 -2.689 1.00 . A A . 34 GLN H 1 1
11 6174 1 1 34 GLN HA H 4.501 -5.212 -4.792 1.00 . A A . 34 GLN HA 1 1
11 6175 1 1 34 GLN HB2 H 5.708 -3.517 -6.178 1.00 . A A . 34 GLN HB2 1 1
11 6176 1 1 34 GLN HB3 H 5.008 -2.820 -4.719 1.00 . A A . 34 GLN HB3 1 1
11 6177 1 1 34 GLN HE21 H 8.399 -3.866 -6.765 1.00 . A A . 34 GLN HE21 1 1
11 6178 1 1 34 GLN HE22 H 8.802 -2.400 -7.520 1.00 . A A . 34 GLN HE22 1 1
11 6179 1 1 34 GLN HG2 H 7.045 -2.353 -3.809 1.00 . A A . 34 GLN HG2 1 1
11 6180 1 1 34 GLN HG3 H 7.766 -3.846 -4.408 1.00 . A A . 34 GLN HG3 1 1
11 6181 1 1 34 GLN N N 5.662 -4.785 -3.064 1.00 . A A . 34 GLN N 1 1
11 6182 1 1 34 GLN NE2 N 8.382 -2.886 -6.780 1.00 . A A . 34 GLN NE2 1 1
11 6183 1 1 34 GLN O O 7.299 -5.594 -5.997 1.00 . A A . 34 GLN O 1 1
11 6184 1 1 34 GLN OE1 O 7.777 -1.014 -5.833 1.00 . A A . 34 GLN OE1 1 1
11 6185 1 1 35 ILE C C 6.729 -9.128 -6.080 1.00 . A A . 35 ILE C 1 1
11 6186 1 1 35 ILE CA C 7.449 -8.154 -5.129 1.00 . A A . 35 ILE CA 1 1
11 6187 1 1 35 ILE CB C 7.955 -8.878 -3.873 1.00 . A A . 35 ILE CB 1 1
11 6188 1 1 35 ILE CD1 C 10.220 -9.653 -3.128 1.00 . A A . 35 ILE CD1 1 1
11 6189 1 1 35 ILE CG1 C 9.169 -9.741 -4.239 1.00 . A A . 35 ILE CG1 1 1
11 6190 1 1 35 ILE CG2 C 6.847 -9.769 -3.298 1.00 . A A . 35 ILE CG2 1 1
11 6191 1 1 35 ILE H H 5.855 -7.348 -3.920 1.00 . A A . 35 ILE H 1 1
11 6192 1 1 35 ILE HA H 8.276 -7.684 -5.636 1.00 . A A . 35 ILE HA 1 1
11 6193 1 1 35 ILE HB H 8.244 -8.146 -3.132 1.00 . A A . 35 ILE HB 1 1
11 6194 1 1 35 ILE HD11 H 9.842 -10.131 -2.236 1.00 . A A . 35 ILE HD11 1 1
11 6195 1 1 35 ILE HD12 H 10.436 -8.616 -2.917 1.00 . A A . 35 ILE HD12 1 1
11 6196 1 1 35 ILE HD13 H 11.124 -10.151 -3.448 1.00 . A A . 35 ILE HD13 1 1
11 6197 1 1 35 ILE HG12 H 8.857 -10.769 -4.359 1.00 . A A . 35 ILE HG12 1 1
11 6198 1 1 35 ILE HG13 H 9.598 -9.386 -5.164 1.00 . A A . 35 ILE HG13 1 1
11 6199 1 1 35 ILE HG21 H 5.926 -9.208 -3.242 1.00 . A A . 35 ILE HG21 1 1
11 6200 1 1 35 ILE HG22 H 7.127 -10.100 -2.309 1.00 . A A . 35 ILE HG22 1 1
11 6201 1 1 35 ILE HG23 H 6.707 -10.628 -3.938 1.00 . A A . 35 ILE HG23 1 1
11 6202 1 1 35 ILE N N 6.498 -7.118 -4.623 1.00 . A A . 35 ILE N 1 1
11 6203 1 1 35 ILE O O 5.513 -9.223 -6.003 1.00 . A A . 35 ILE O 1 1
11 6204 1 1 35 ILE OXT O 7.410 -9.762 -6.869 1.00 . A A . 35 ILE OXT 1 1
12 6205 1 1 1 GLU C C 4.564 8.139 5.880 1.00 . A A . 1 GLU C 1 1
12 6206 1 1 1 GLU CA C 5.187 9.173 6.826 1.00 . A A . 1 GLU CA 1 1
12 6207 1 1 1 GLU CB C 5.787 8.477 8.052 1.00 . A A . 1 GLU CB 1 1
12 6208 1 1 1 GLU CD C 7.697 8.524 9.671 1.00 . A A . 1 GLU CD 1 1
12 6209 1 1 1 GLU CG C 6.921 9.331 8.626 1.00 . A A . 1 GLU CG 1 1
12 6210 1 1 1 GLU H1 H 3.673 10.591 6.584 1.00 . A A . 1 GLU H1 1 1
12 6211 1 1 1 GLU H2 H 4.572 10.779 8.012 1.00 . A A . 1 GLU H2 1 1
12 6212 1 1 1 GLU H3 H 3.423 9.533 7.887 1.00 . A A . 1 GLU H3 1 1
12 6213 1 1 1 GLU HA H 5.950 9.739 6.316 1.00 . A A . 1 GLU HA 1 1
12 6214 1 1 1 GLU HB2 H 5.020 8.345 8.802 1.00 . A A . 1 GLU HB2 1 1
12 6215 1 1 1 GLU HB3 H 6.178 7.513 7.763 1.00 . A A . 1 GLU HB3 1 1
12 6216 1 1 1 GLU HG2 H 7.588 9.625 7.829 1.00 . A A . 1 GLU HG2 1 1
12 6217 1 1 1 GLU HG3 H 6.506 10.212 9.092 1.00 . A A . 1 GLU HG3 1 1
12 6218 1 1 1 GLU N N 4.134 10.088 7.369 1.00 . A A . 1 GLU N 1 1
12 6219 1 1 1 GLU O O 3.356 8.024 5.779 1.00 . A A . 1 GLU O 1 1
12 6220 1 1 1 GLU OE1 O 7.321 8.573 10.830 1.00 . A A . 1 GLU OE1 1 1
12 6221 1 1 1 GLU OE2 O 8.656 7.871 9.293 1.00 . A A . 1 GLU OE2 1 1
12 6222 1 1 2 CYS C C 4.187 5.204 5.034 1.00 . A A . 2 CYS C 1 1
12 6223 1 1 2 CYS CA C 4.842 6.349 4.249 1.00 . A A . 2 CYS CA 1 1
12 6224 1 1 2 CYS CB C 6.057 5.843 3.464 1.00 . A A . 2 CYS CB 1 1
12 6225 1 1 2 CYS H H 6.351 7.492 5.290 1.00 . A A . 2 CYS H 1 1
12 6226 1 1 2 CYS HA H 4.129 6.794 3.573 1.00 . A A . 2 CYS HA 1 1
12 6227 1 1 2 CYS HB2 H 5.721 5.259 2.622 1.00 . A A . 2 CYS HB2 1 1
12 6228 1 1 2 CYS HB3 H 6.630 6.688 3.108 1.00 . A A . 2 CYS HB3 1 1
12 6229 1 1 2 CYS N N 5.382 7.382 5.188 1.00 . A A . 2 CYS N 1 1
12 6230 1 1 2 CYS O O 4.436 5.025 6.213 1.00 . A A . 2 CYS O 1 1
12 6231 1 1 2 CYS SG S 7.099 4.815 4.534 1.00 . A A . 2 CYS SG 1 1
12 6232 1 1 3 LEU C C 3.419 1.987 4.811 1.00 . A A . 3 LEU C 1 1
12 6233 1 1 3 LEU CA C 2.679 3.298 5.095 1.00 . A A . 3 LEU CA 1 1
12 6234 1 1 3 LEU CB C 1.255 3.248 4.527 1.00 . A A . 3 LEU CB 1 1
12 6235 1 1 3 LEU CD1 C -0.878 4.514 4.207 1.00 . A A . 3 LEU CD1 1 1
12 6236 1 1 3 LEU CD2 C 0.422 4.788 6.324 1.00 . A A . 3 LEU CD2 1 1
12 6237 1 1 3 LEU CG C 0.527 4.568 4.810 1.00 . A A . 3 LEU CG 1 1
12 6238 1 1 3 LEU H H 3.169 4.593 3.439 1.00 . A A . 3 LEU H 1 1
12 6239 1 1 3 LEU HA H 2.644 3.486 6.156 1.00 . A A . 3 LEU HA 1 1
12 6240 1 1 3 LEU HB2 H 1.301 3.085 3.460 1.00 . A A . 3 LEU HB2 1 1
12 6241 1 1 3 LEU HB3 H 0.714 2.437 4.990 1.00 . A A . 3 LEU HB3 1 1
12 6242 1 1 3 LEU HD11 H -1.142 5.488 3.821 1.00 . A A . 3 LEU HD11 1 1
12 6243 1 1 3 LEU HD12 H -1.587 4.225 4.968 1.00 . A A . 3 LEU HD12 1 1
12 6244 1 1 3 LEU HD13 H -0.898 3.792 3.404 1.00 . A A . 3 LEU HD13 1 1
12 6245 1 1 3 LEU HD21 H 1.379 5.108 6.709 1.00 . A A . 3 LEU HD21 1 1
12 6246 1 1 3 LEU HD22 H 0.132 3.864 6.803 1.00 . A A . 3 LEU HD22 1 1
12 6247 1 1 3 LEU HD23 H -0.320 5.546 6.527 1.00 . A A . 3 LEU HD23 1 1
12 6248 1 1 3 LEU HG H 1.076 5.385 4.362 1.00 . A A . 3 LEU HG 1 1
12 6249 1 1 3 LEU N N 3.353 4.430 4.389 1.00 . A A . 3 LEU N 1 1
12 6250 1 1 3 LEU O O 3.529 1.559 3.677 1.00 . A A . 3 LEU O 1 1
12 6251 1 1 4 GLU C C 3.699 -1.036 5.154 1.00 . A A . 4 GLU C 1 1
12 6252 1 1 4 GLU CA C 4.662 0.059 5.637 1.00 . A A . 4 GLU CA 1 1
12 6253 1 1 4 GLU CB C 5.232 -0.292 7.017 1.00 . A A . 4 GLU CB 1 1
12 6254 1 1 4 GLU CD C 6.323 0.988 8.875 1.00 . A A . 4 GLU CD 1 1
12 6255 1 1 4 GLU CG C 6.361 0.682 7.375 1.00 . A A . 4 GLU CG 1 1
12 6256 1 1 4 GLU H H 3.822 1.717 6.739 1.00 . A A . 4 GLU H 1 1
12 6257 1 1 4 GLU HA H 5.466 0.192 4.930 1.00 . A A . 4 GLU HA 1 1
12 6258 1 1 4 GLU HB2 H 4.447 -0.224 7.756 1.00 . A A . 4 GLU HB2 1 1
12 6259 1 1 4 GLU HB3 H 5.621 -1.298 6.998 1.00 . A A . 4 GLU HB3 1 1
12 6260 1 1 4 GLU HG2 H 7.313 0.238 7.122 1.00 . A A . 4 GLU HG2 1 1
12 6261 1 1 4 GLU HG3 H 6.234 1.600 6.821 1.00 . A A . 4 GLU HG3 1 1
12 6262 1 1 4 GLU N N 3.926 1.348 5.836 1.00 . A A . 4 GLU N 1 1
12 6263 1 1 4 GLU O O 2.540 -0.783 4.886 1.00 . A A . 4 GLU O 1 1
12 6264 1 1 4 GLU OE1 O 5.514 1.812 9.273 1.00 . A A . 4 GLU OE1 1 1
12 6265 1 1 4 GLU OE2 O 7.105 0.396 9.601 1.00 . A A . 4 GLU OE2 1 1
12 6266 1 1 5 ILE C C 2.161 -3.626 5.580 1.00 . A A . 5 ILE C 1 1
12 6267 1 1 5 ILE CA C 3.283 -3.363 4.564 1.00 . A A . 5 ILE CA 1 1
12 6268 1 1 5 ILE CB C 4.198 -4.592 4.431 1.00 . A A . 5 ILE CB 1 1
12 6269 1 1 5 ILE CD1 C 3.316 -5.549 2.291 1.00 . A A . 5 ILE CD1 1 1
12 6270 1 1 5 ILE CG1 C 3.413 -5.750 3.804 1.00 . A A . 5 ILE CG1 1 1
12 6271 1 1 5 ILE CG2 C 4.713 -5.021 5.811 1.00 . A A . 5 ILE CG2 1 1
12 6272 1 1 5 ILE H H 5.111 -2.434 5.251 1.00 . A A . 5 ILE H 1 1
12 6273 1 1 5 ILE HA H 2.861 -3.118 3.600 1.00 . A A . 5 ILE HA 1 1
12 6274 1 1 5 ILE HB H 5.038 -4.344 3.799 1.00 . A A . 5 ILE HB 1 1
12 6275 1 1 5 ILE HD11 H 3.179 -4.500 2.074 1.00 . A A . 5 ILE HD11 1 1
12 6276 1 1 5 ILE HD12 H 2.474 -6.108 1.907 1.00 . A A . 5 ILE HD12 1 1
12 6277 1 1 5 ILE HD13 H 4.223 -5.899 1.822 1.00 . A A . 5 ILE HD13 1 1
12 6278 1 1 5 ILE HG12 H 3.919 -6.681 4.011 1.00 . A A . 5 ILE HG12 1 1
12 6279 1 1 5 ILE HG13 H 2.419 -5.781 4.223 1.00 . A A . 5 ILE HG13 1 1
12 6280 1 1 5 ILE HG21 H 3.877 -5.184 6.475 1.00 . A A . 5 ILE HG21 1 1
12 6281 1 1 5 ILE HG22 H 5.348 -4.248 6.216 1.00 . A A . 5 ILE HG22 1 1
12 6282 1 1 5 ILE HG23 H 5.279 -5.937 5.715 1.00 . A A . 5 ILE HG23 1 1
12 6283 1 1 5 ILE N N 4.172 -2.252 5.035 1.00 . A A . 5 ILE N 1 1
12 6284 1 1 5 ILE O O 2.305 -3.364 6.760 1.00 . A A . 5 ILE O 1 1
12 6285 1 1 6 PHE C C -0.550 -3.193 6.794 1.00 . A A . 6 PHE C 1 1
12 6286 1 1 6 PHE CA C -0.109 -4.450 6.027 1.00 . A A . 6 PHE CA 1 1
12 6287 1 1 6 PHE CB C 0.398 -5.532 6.993 1.00 . A A . 6 PHE CB 1 1
12 6288 1 1 6 PHE CD1 C 0.168 -7.274 5.169 1.00 . A A . 6 PHE CD1 1 1
12 6289 1 1 6 PHE CD2 C 2.173 -7.266 6.536 1.00 . A A . 6 PHE CD2 1 1
12 6290 1 1 6 PHE CE1 C 0.662 -8.371 4.453 1.00 . A A . 6 PHE CE1 1 1
12 6291 1 1 6 PHE CE2 C 2.665 -8.362 5.819 1.00 . A A . 6 PHE CE2 1 1
12 6292 1 1 6 PHE CG C 0.925 -6.720 6.213 1.00 . A A . 6 PHE CG 1 1
12 6293 1 1 6 PHE CZ C 1.911 -8.915 4.778 1.00 . A A . 6 PHE CZ 1 1
12 6294 1 1 6 PHE H H 0.969 -4.348 4.161 1.00 . A A . 6 PHE H 1 1
12 6295 1 1 6 PHE HA H -0.935 -4.837 5.453 1.00 . A A . 6 PHE HA 1 1
12 6296 1 1 6 PHE HB2 H 1.191 -5.124 7.604 1.00 . A A . 6 PHE HB2 1 1
12 6297 1 1 6 PHE HB3 H -0.414 -5.853 7.628 1.00 . A A . 6 PHE HB3 1 1
12 6298 1 1 6 PHE HD1 H -0.795 -6.854 4.917 1.00 . A A . 6 PHE HD1 1 1
12 6299 1 1 6 PHE HD2 H 2.757 -6.839 7.338 1.00 . A A . 6 PHE HD2 1 1
12 6300 1 1 6 PHE HE1 H 0.080 -8.797 3.649 1.00 . A A . 6 PHE HE1 1 1
12 6301 1 1 6 PHE HE2 H 3.628 -8.781 6.070 1.00 . A A . 6 PHE HE2 1 1
12 6302 1 1 6 PHE HZ H 2.292 -9.761 4.226 1.00 . A A . 6 PHE HZ 1 1
12 6303 1 1 6 PHE N N 1.047 -4.148 5.117 1.00 . A A . 6 PHE N 1 1
12 6304 1 1 6 PHE O O -0.968 -3.267 7.935 1.00 . A A . 6 PHE O 1 1
12 6305 1 1 7 LYS C C -2.114 -0.194 6.142 1.00 . A A . 7 LYS C 1 1
12 6306 1 1 7 LYS CA C -0.894 -0.783 6.853 1.00 . A A . 7 LYS CA 1 1
12 6307 1 1 7 LYS CB C 0.305 0.163 6.741 1.00 . A A . 7 LYS CB 1 1
12 6308 1 1 7 LYS CD C 0.943 0.211 9.163 1.00 . A A . 7 LYS CD 1 1
12 6309 1 1 7 LYS CE C 1.770 1.427 9.593 1.00 . A A . 7 LYS CE 1 1
12 6310 1 1 7 LYS CG C 1.375 -0.235 7.762 1.00 . A A . 7 LYS CG 1 1
12 6311 1 1 7 LYS H H -0.140 -2.007 5.249 1.00 . A A . 7 LYS H 1 1
12 6312 1 1 7 LYS HA H -1.119 -0.973 7.891 1.00 . A A . 7 LYS HA 1 1
12 6313 1 1 7 LYS HB2 H 0.717 0.104 5.745 1.00 . A A . 7 LYS HB2 1 1
12 6314 1 1 7 LYS HB3 H -0.017 1.175 6.937 1.00 . A A . 7 LYS HB3 1 1
12 6315 1 1 7 LYS HD2 H -0.105 0.473 9.150 1.00 . A A . 7 LYS HD2 1 1
12 6316 1 1 7 LYS HD3 H 1.103 -0.597 9.861 1.00 . A A . 7 LYS HD3 1 1
12 6317 1 1 7 LYS HE2 H 2.503 1.669 8.836 1.00 . A A . 7 LYS HE2 1 1
12 6318 1 1 7 LYS HE3 H 1.126 2.272 9.777 1.00 . A A . 7 LYS HE3 1 1
12 6319 1 1 7 LYS HG2 H 1.504 -1.308 7.749 1.00 . A A . 7 LYS HG2 1 1
12 6320 1 1 7 LYS HG3 H 2.309 0.242 7.507 1.00 . A A . 7 LYS HG3 1 1
12 6321 1 1 7 LYS HZ1 H 1.729 0.744 11.562 1.00 . A A . 7 LYS HZ1 1 1
12 6322 1 1 7 LYS HZ2 H 3.008 1.810 11.224 1.00 . A A . 7 LYS HZ2 1 1
12 6323 1 1 7 LYS HZ3 H 3.069 0.204 10.672 1.00 . A A . 7 LYS HZ3 1 1
12 6324 1 1 7 LYS N N -0.471 -2.042 6.170 1.00 . A A . 7 LYS N 1 1
12 6325 1 1 7 LYS NZ N 2.445 1.015 10.858 1.00 . A A . 7 LYS NZ 1 1
12 6326 1 1 7 LYS O O -2.135 -0.074 4.931 1.00 . A A . 7 LYS O 1 1
12 6327 1 1 8 ALA C C -4.008 1.898 5.323 1.00 . A A . 8 ALA C 1 1
12 6328 1 1 8 ALA CA C -4.365 0.744 6.268 1.00 . A A . 8 ALA CA 1 1
12 6329 1 1 8 ALA CB C -5.203 1.255 7.442 1.00 . A A . 8 ALA CB 1 1
12 6330 1 1 8 ALA H H -3.083 0.051 7.860 1.00 . A A . 8 ALA H 1 1
12 6331 1 1 8 ALA HA H -4.909 -0.021 5.737 1.00 . A A . 8 ALA HA 1 1
12 6332 1 1 8 ALA HB1 H -4.655 2.023 7.968 1.00 . A A . 8 ALA HB1 1 1
12 6333 1 1 8 ALA HB2 H -5.415 0.438 8.116 1.00 . A A . 8 ALA HB2 1 1
12 6334 1 1 8 ALA HB3 H -6.130 1.665 7.071 1.00 . A A . 8 ALA HB3 1 1
12 6335 1 1 8 ALA N N -3.130 0.167 6.888 1.00 . A A . 8 ALA N 1 1
12 6336 1 1 8 ALA O O -3.417 2.883 5.726 1.00 . A A . 8 ALA O 1 1
12 6337 1 1 9 CYS C C -5.352 3.368 2.439 1.00 . A A . 9 CYS C 1 1
12 6338 1 1 9 CYS CA C -4.058 2.857 3.083 1.00 . A A . 9 CYS CA 1 1
12 6339 1 1 9 CYS CB C -3.147 2.202 2.037 1.00 . A A . 9 CYS CB 1 1
12 6340 1 1 9 CYS H H -4.844 0.973 3.774 1.00 . A A . 9 CYS H 1 1
12 6341 1 1 9 CYS HA H -3.536 3.668 3.567 1.00 . A A . 9 CYS HA 1 1
12 6342 1 1 9 CYS HB2 H -2.833 2.945 1.320 1.00 . A A . 9 CYS HB2 1 1
12 6343 1 1 9 CYS HB3 H -2.278 1.789 2.528 1.00 . A A . 9 CYS HB3 1 1
12 6344 1 1 9 CYS N N -4.366 1.777 4.069 1.00 . A A . 9 CYS N 1 1
12 6345 1 1 9 CYS O O -6.419 2.820 2.650 1.00 . A A . 9 CYS O 1 1
12 6346 1 1 9 CYS SG S -4.040 0.879 1.180 1.00 . A A . 9 CYS SG 1 1
12 6347 1 1 10 ASN C C -6.649 4.402 -0.413 1.00 . A A . 10 ASN C 1 1
12 6348 1 1 10 ASN CA C -6.493 4.966 1.007 1.00 . A A . 10 ASN CA 1 1
12 6349 1 1 10 ASN CB C -6.274 6.482 0.961 1.00 . A A . 10 ASN CB 1 1
12 6350 1 1 10 ASN CG C -7.604 7.199 1.203 1.00 . A A . 10 ASN CG 1 1
12 6351 1 1 10 ASN H H -4.398 4.843 1.507 1.00 . A A . 10 ASN H 1 1
12 6352 1 1 10 ASN HA H -7.364 4.740 1.600 1.00 . A A . 10 ASN HA 1 1
12 6353 1 1 10 ASN HB2 H -5.565 6.767 1.726 1.00 . A A . 10 ASN HB2 1 1
12 6354 1 1 10 ASN HB3 H -5.888 6.760 -0.008 1.00 . A A . 10 ASN HB3 1 1
12 6355 1 1 10 ASN HD21 H -7.879 7.648 -0.713 1.00 . A A . 10 ASN HD21 1 1
12 6356 1 1 10 ASN HD22 H -9.100 8.179 0.339 1.00 . A A . 10 ASN HD22 1 1
12 6357 1 1 10 ASN N N -5.267 4.416 1.660 1.00 . A A . 10 ASN N 1 1
12 6358 1 1 10 ASN ND2 N -8.247 7.718 0.192 1.00 . A A . 10 ASN ND2 1 1
12 6359 1 1 10 ASN O O -5.672 4.226 -1.117 1.00 . A A . 10 ASN O 1 1
12 6360 1 1 10 ASN OD1 O -8.064 7.286 2.324 1.00 . A A . 10 ASN OD1 1 1
12 6361 1 1 11 PRO C C -7.925 4.670 -3.220 1.00 . A A . 11 PRO C 1 1
12 6362 1 1 11 PRO CA C -8.175 3.601 -2.145 1.00 . A A . 11 PRO CA 1 1
12 6363 1 1 11 PRO CB C -9.654 3.223 -2.070 1.00 . A A . 11 PRO CB 1 1
12 6364 1 1 11 PRO CD C -9.109 4.334 0.000 1.00 . A A . 11 PRO CD 1 1
12 6365 1 1 11 PRO CG C -10.220 4.086 -0.988 1.00 . A A . 11 PRO CG 1 1
12 6366 1 1 11 PRO HA H -7.579 2.723 -2.337 1.00 . A A . 11 PRO HA 1 1
12 6367 1 1 11 PRO HB2 H -10.142 3.429 -3.013 1.00 . A A . 11 PRO HB2 1 1
12 6368 1 1 11 PRO HB3 H -9.764 2.183 -1.807 1.00 . A A . 11 PRO HB3 1 1
12 6369 1 1 11 PRO HD2 H -9.166 5.343 0.385 1.00 . A A . 11 PRO HD2 1 1
12 6370 1 1 11 PRO HD3 H -9.148 3.615 0.803 1.00 . A A . 11 PRO HD3 1 1
12 6371 1 1 11 PRO HG2 H -10.564 5.023 -1.405 1.00 . A A . 11 PRO HG2 1 1
12 6372 1 1 11 PRO HG3 H -11.035 3.577 -0.497 1.00 . A A . 11 PRO HG3 1 1
12 6373 1 1 11 PRO N N -7.883 4.145 -0.789 1.00 . A A . 11 PRO N 1 1
12 6374 1 1 11 PRO O O -7.399 4.380 -4.279 1.00 . A A . 11 PRO O 1 1
12 6375 1 1 12 SER C C -6.743 7.735 -3.651 1.00 . A A . 12 SER C 1 1
12 6376 1 1 12 SER CA C -8.058 6.994 -3.948 1.00 . A A . 12 SER CA 1 1
12 6377 1 1 12 SER CB C -9.252 7.938 -3.785 1.00 . A A . 12 SER CB 1 1
12 6378 1 1 12 SER H H -8.699 6.112 -2.086 1.00 . A A . 12 SER H 1 1
12 6379 1 1 12 SER HA H -8.041 6.593 -4.948 1.00 . A A . 12 SER HA 1 1
12 6380 1 1 12 SER HB2 H -10.153 7.362 -3.648 1.00 . A A . 12 SER HB2 1 1
12 6381 1 1 12 SER HB3 H -9.095 8.569 -2.920 1.00 . A A . 12 SER HB3 1 1
12 6382 1 1 12 SER HG H -9.674 9.612 -4.683 1.00 . A A . 12 SER HG 1 1
12 6383 1 1 12 SER N N -8.286 5.903 -2.950 1.00 . A A . 12 SER N 1 1
12 6384 1 1 12 SER O O -6.421 8.715 -4.297 1.00 . A A . 12 SER O 1 1
12 6385 1 1 12 SER OG O -9.383 8.738 -4.953 1.00 . A A . 12 SER OG 1 1
12 6386 1 1 13 ASN C C -3.647 6.920 -1.915 1.00 . A A . 13 ASN C 1 1
12 6387 1 1 13 ASN CA C -4.691 7.954 -2.356 1.00 . A A . 13 ASN CA 1 1
12 6388 1 1 13 ASN CB C -5.025 8.917 -1.211 1.00 . A A . 13 ASN CB 1 1
12 6389 1 1 13 ASN CG C -4.995 10.360 -1.723 1.00 . A A . 13 ASN CG 1 1
12 6390 1 1 13 ASN H H -6.253 6.485 -2.176 1.00 . A A . 13 ASN H 1 1
12 6391 1 1 13 ASN HA H -4.331 8.507 -3.209 1.00 . A A . 13 ASN HA 1 1
12 6392 1 1 13 ASN HB2 H -6.009 8.692 -0.827 1.00 . A A . 13 ASN HB2 1 1
12 6393 1 1 13 ASN HB3 H -4.297 8.804 -0.421 1.00 . A A . 13 ASN HB3 1 1
12 6394 1 1 13 ASN HD21 H -6.753 10.830 -0.926 1.00 . A A . 13 ASN HD21 1 1
12 6395 1 1 13 ASN HD22 H -5.984 12.082 -1.776 1.00 . A A . 13 ASN HD22 1 1
12 6396 1 1 13 ASN N N -5.980 7.276 -2.684 1.00 . A A . 13 ASN N 1 1
12 6397 1 1 13 ASN ND2 N -5.994 11.157 -1.453 1.00 . A A . 13 ASN ND2 1 1
12 6398 1 1 13 ASN O O -3.463 6.671 -0.738 1.00 . A A . 13 ASN O 1 1
12 6399 1 1 13 ASN OD1 O -4.054 10.768 -2.375 1.00 . A A . 13 ASN OD1 1 1
12 6400 1 1 14 ASP C C -0.805 5.960 -1.685 1.00 . A A . 14 ASP C 1 1
12 6401 1 1 14 ASP CA C -1.924 5.299 -2.499 1.00 . A A . 14 ASP CA 1 1
12 6402 1 1 14 ASP CB C -1.382 4.782 -3.838 1.00 . A A . 14 ASP CB 1 1
12 6403 1 1 14 ASP CG C -0.758 3.395 -3.643 1.00 . A A . 14 ASP CG 1 1
12 6404 1 1 14 ASP H H -3.132 6.534 -3.798 1.00 . A A . 14 ASP H 1 1
12 6405 1 1 14 ASP HA H -2.367 4.489 -1.943 1.00 . A A . 14 ASP HA 1 1
12 6406 1 1 14 ASP HB2 H -2.191 4.716 -4.551 1.00 . A A . 14 ASP HB2 1 1
12 6407 1 1 14 ASP HB3 H -0.630 5.463 -4.210 1.00 . A A . 14 ASP HB3 1 1
12 6408 1 1 14 ASP N N -2.962 6.316 -2.857 1.00 . A A . 14 ASP N 1 1
12 6409 1 1 14 ASP O O -0.121 6.846 -2.163 1.00 . A A . 14 ASP O 1 1
12 6410 1 1 14 ASP OD1 O 0.171 3.285 -2.857 1.00 . A A . 14 ASP OD1 1 1
12 6411 1 1 14 ASP OD2 O -1.220 2.465 -4.284 1.00 . A A . 14 ASP OD2 1 1
12 6412 1 1 15 GLN C C 1.365 5.080 0.983 1.00 . A A . 15 GLN C 1 1
12 6413 1 1 15 GLN CA C 0.445 6.158 0.393 1.00 . A A . 15 GLN CA 1 1
12 6414 1 1 15 GLN CB C -0.313 6.889 1.506 1.00 . A A . 15 GLN CB 1 1
12 6415 1 1 15 GLN CD C 0.363 9.256 1.058 1.00 . A A . 15 GLN CD 1 1
12 6416 1 1 15 GLN CG C -0.791 8.251 0.994 1.00 . A A . 15 GLN CG 1 1
12 6417 1 1 15 GLN H H -1.189 4.834 -0.087 1.00 . A A . 15 GLN H 1 1
12 6418 1 1 15 GLN HA H 1.021 6.866 -0.182 1.00 . A A . 15 GLN HA 1 1
12 6419 1 1 15 GLN HB2 H -1.166 6.299 1.808 1.00 . A A . 15 GLN HB2 1 1
12 6420 1 1 15 GLN HB3 H 0.341 7.035 2.351 1.00 . A A . 15 GLN HB3 1 1
12 6421 1 1 15 GLN HE21 H -0.110 9.908 2.875 1.00 . A A . 15 GLN HE21 1 1
12 6422 1 1 15 GLN HE22 H 1.247 10.644 2.169 1.00 . A A . 15 GLN HE22 1 1
12 6423 1 1 15 GLN HG2 H -1.129 8.154 -0.028 1.00 . A A . 15 GLN HG2 1 1
12 6424 1 1 15 GLN HG3 H -1.606 8.602 1.610 1.00 . A A . 15 GLN HG3 1 1
12 6425 1 1 15 GLN N N -0.622 5.544 -0.455 1.00 . A A . 15 GLN N 1 1
12 6426 1 1 15 GLN NE2 N 0.512 9.997 2.122 1.00 . A A . 15 GLN NE2 1 1
12 6427 1 1 15 GLN O O 1.854 5.214 2.088 1.00 . A A . 15 GLN O 1 1
12 6428 1 1 15 GLN OE1 O 1.139 9.365 0.129 1.00 . A A . 15 GLN OE1 1 1
12 6429 1 1 16 CYS C C 3.979 3.365 0.649 1.00 . A A . 16 CYS C 1 1
12 6430 1 1 16 CYS CA C 2.511 2.943 0.785 1.00 . A A . 16 CYS CA 1 1
12 6431 1 1 16 CYS CB C 2.222 1.708 -0.073 1.00 . A A . 16 CYS CB 1 1
12 6432 1 1 16 CYS H H 1.217 3.931 -0.636 1.00 . A A . 16 CYS H 1 1
12 6433 1 1 16 CYS HA H 2.276 2.736 1.816 1.00 . A A . 16 CYS HA 1 1
12 6434 1 1 16 CYS HB2 H 2.372 1.949 -1.115 1.00 . A A . 16 CYS HB2 1 1
12 6435 1 1 16 CYS HB3 H 2.892 0.909 0.212 1.00 . A A . 16 CYS HB3 1 1
12 6436 1 1 16 CYS N N 1.613 4.018 0.256 1.00 . A A . 16 CYS N 1 1
12 6437 1 1 16 CYS O O 4.313 4.240 -0.129 1.00 . A A . 16 CYS O 1 1
12 6438 1 1 16 CYS SG S 0.510 1.177 0.185 1.00 . A A . 16 CYS SG 1 1
12 6439 1 1 17 CYS C C 6.943 2.552 0.057 1.00 . A A . 17 CYS C 1 1
12 6440 1 1 17 CYS CA C 6.304 3.122 1.330 1.00 . A A . 17 CYS CA 1 1
12 6441 1 1 17 CYS CB C 6.946 2.509 2.578 1.00 . A A . 17 CYS CB 1 1
12 6442 1 1 17 CYS H H 4.560 2.055 2.028 1.00 . A A . 17 CYS H 1 1
12 6443 1 1 17 CYS HA H 6.416 4.194 1.353 1.00 . A A . 17 CYS HA 1 1
12 6444 1 1 17 CYS HB2 H 6.183 2.315 3.319 1.00 . A A . 17 CYS HB2 1 1
12 6445 1 1 17 CYS HB3 H 7.436 1.583 2.316 1.00 . A A . 17 CYS HB3 1 1
12 6446 1 1 17 CYS N N 4.856 2.753 1.406 1.00 . A A . 17 CYS N 1 1
12 6447 1 1 17 CYS O O 6.801 1.383 -0.254 1.00 . A A . 17 CYS O 1 1
12 6448 1 1 17 CYS SG S 8.163 3.666 3.255 1.00 . A A . 17 CYS SG 1 1
12 6449 1 1 18 LYS C C 9.647 2.207 -1.622 1.00 . A A . 18 LYS C 1 1
12 6450 1 1 18 LYS CA C 8.312 2.904 -1.937 1.00 . A A . 18 LYS CA 1 1
12 6451 1 1 18 LYS CB C 8.545 4.170 -2.776 1.00 . A A . 18 LYS CB 1 1
12 6452 1 1 18 LYS CD C 9.227 6.516 -2.208 1.00 . A A . 18 LYS CD 1 1
12 6453 1 1 18 LYS CE C 8.681 6.969 -0.848 1.00 . A A . 18 LYS CE 1 1
12 6454 1 1 18 LYS CG C 9.633 5.041 -2.134 1.00 . A A . 18 LYS CG 1 1
12 6455 1 1 18 LYS H H 7.747 4.314 -0.400 1.00 . A A . 18 LYS H 1 1
12 6456 1 1 18 LYS HA H 7.658 2.231 -2.469 1.00 . A A . 18 LYS HA 1 1
12 6457 1 1 18 LYS HB2 H 8.856 3.885 -3.771 1.00 . A A . 18 LYS HB2 1 1
12 6458 1 1 18 LYS HB3 H 7.626 4.733 -2.837 1.00 . A A . 18 LYS HB3 1 1
12 6459 1 1 18 LYS HD2 H 10.089 7.113 -2.468 1.00 . A A . 18 LYS HD2 1 1
12 6460 1 1 18 LYS HD3 H 8.462 6.643 -2.960 1.00 . A A . 18 LYS HD3 1 1
12 6461 1 1 18 LYS HE2 H 7.606 7.077 -0.895 1.00 . A A . 18 LYS HE2 1 1
12 6462 1 1 18 LYS HE3 H 8.954 6.263 -0.079 1.00 . A A . 18 LYS HE3 1 1
12 6463 1 1 18 LYS HG2 H 9.762 4.755 -1.100 1.00 . A A . 18 LYS HG2 1 1
12 6464 1 1 18 LYS HG3 H 10.564 4.901 -2.663 1.00 . A A . 18 LYS HG3 1 1
12 6465 1 1 18 LYS HZ1 H 10.360 8.171 -0.570 1.00 . A A . 18 LYS HZ1 1 1
12 6466 1 1 18 LYS HZ2 H 9.004 8.650 0.335 1.00 . A A . 18 LYS HZ2 1 1
12 6467 1 1 18 LYS HZ3 H 9.065 8.958 -1.334 1.00 . A A . 18 LYS HZ3 1 1
12 6468 1 1 18 LYS N N 7.650 3.378 -0.678 1.00 . A A . 18 LYS N 1 1
12 6469 1 1 18 LYS NZ N 9.326 8.286 -0.585 1.00 . A A . 18 LYS NZ 1 1
12 6470 1 1 18 LYS O O 10.142 1.426 -2.414 1.00 . A A . 18 LYS O 1 1
12 6471 1 1 19 SER C C 11.372 0.309 -0.048 1.00 . A A . 19 SER C 1 1
12 6472 1 1 19 SER CA C 11.534 1.833 -0.116 1.00 . A A . 19 SER CA 1 1
12 6473 1 1 19 SER CB C 11.899 2.396 1.260 1.00 . A A . 19 SER CB 1 1
12 6474 1 1 19 SER H H 9.815 3.114 0.144 1.00 . A A . 19 SER H 1 1
12 6475 1 1 19 SER HA H 12.295 2.097 -0.834 1.00 . A A . 19 SER HA 1 1
12 6476 1 1 19 SER HB2 H 11.112 3.044 1.608 1.00 . A A . 19 SER HB2 1 1
12 6477 1 1 19 SER HB3 H 12.024 1.579 1.960 1.00 . A A . 19 SER HB3 1 1
12 6478 1 1 19 SER HG H 13.776 2.690 1.678 1.00 . A A . 19 SER HG 1 1
12 6479 1 1 19 SER N N 10.233 2.481 -0.477 1.00 . A A . 19 SER N 1 1
12 6480 1 1 19 SER O O 12.239 -0.433 -0.469 1.00 . A A . 19 SER O 1 1
12 6481 1 1 19 SER OG O 13.107 3.139 1.158 1.00 . A A . 19 SER OG 1 1
12 6482 1 1 20 SER C C 9.161 -2.124 -0.605 1.00 . A A . 20 SER C 1 1
12 6483 1 1 20 SER CA C 10.035 -1.633 0.564 1.00 . A A . 20 SER CA 1 1
12 6484 1 1 20 SER CB C 9.310 -1.835 1.897 1.00 . A A . 20 SER CB 1 1
12 6485 1 1 20 SER H H 9.579 0.462 0.801 1.00 . A A . 20 SER H 1 1
12 6486 1 1 20 SER HA H 10.976 -2.159 0.577 1.00 . A A . 20 SER HA 1 1
12 6487 1 1 20 SER HB2 H 9.816 -1.285 2.673 1.00 . A A . 20 SER HB2 1 1
12 6488 1 1 20 SER HB3 H 8.293 -1.475 1.810 1.00 . A A . 20 SER HB3 1 1
12 6489 1 1 20 SER HG H 8.396 -3.514 2.264 1.00 . A A . 20 SER HG 1 1
12 6490 1 1 20 SER N N 10.264 -0.158 0.473 1.00 . A A . 20 SER N 1 1
12 6491 1 1 20 SER O O 8.649 -3.227 -0.573 1.00 . A A . 20 SER O 1 1
12 6492 1 1 20 SER OG O 9.309 -3.217 2.230 1.00 . A A . 20 SER OG 1 1
12 6493 1 1 21 LYS C C 6.771 -2.212 -2.338 1.00 . A A . 21 LYS C 1 1
12 6494 1 1 21 LYS CA C 8.152 -1.729 -2.808 1.00 . A A . 21 LYS CA 1 1
12 6495 1 1 21 LYS CB C 8.940 -2.859 -3.489 1.00 . A A . 21 LYS CB 1 1
12 6496 1 1 21 LYS CD C 10.601 -1.517 -4.798 1.00 . A A . 21 LYS CD 1 1
12 6497 1 1 21 LYS CE C 11.863 -2.384 -4.752 1.00 . A A . 21 LYS CE 1 1
12 6498 1 1 21 LYS CG C 9.364 -2.416 -4.893 1.00 . A A . 21 LYS CG 1 1
12 6499 1 1 21 LYS H H 9.415 -0.435 -1.639 1.00 . A A . 21 LYS H 1 1
12 6500 1 1 21 LYS HA H 8.040 -0.901 -3.491 1.00 . A A . 21 LYS HA 1 1
12 6501 1 1 21 LYS HB2 H 9.819 -3.088 -2.904 1.00 . A A . 21 LYS HB2 1 1
12 6502 1 1 21 LYS HB3 H 8.320 -3.740 -3.565 1.00 . A A . 21 LYS HB3 1 1
12 6503 1 1 21 LYS HD2 H 10.640 -0.867 -5.660 1.00 . A A . 21 LYS HD2 1 1
12 6504 1 1 21 LYS HD3 H 10.544 -0.920 -3.900 1.00 . A A . 21 LYS HD3 1 1
12 6505 1 1 21 LYS HE2 H 11.921 -2.911 -3.809 1.00 . A A . 21 LYS HE2 1 1
12 6506 1 1 21 LYS HE3 H 11.870 -3.083 -5.574 1.00 . A A . 21 LYS HE3 1 1
12 6507 1 1 21 LYS HG2 H 9.596 -3.286 -5.490 1.00 . A A . 21 LYS HG2 1 1
12 6508 1 1 21 LYS HG3 H 8.558 -1.867 -5.357 1.00 . A A . 21 LYS HG3 1 1
12 6509 1 1 21 LYS HZ1 H 13.898 -1.945 -4.799 1.00 . A A . 21 LYS HZ1 1 1
12 6510 1 1 21 LYS HZ2 H 12.940 -0.710 -4.135 1.00 . A A . 21 LYS HZ2 1 1
12 6511 1 1 21 LYS HZ3 H 12.958 -0.965 -5.815 1.00 . A A . 21 LYS HZ3 1 1
12 6512 1 1 21 LYS N N 8.990 -1.316 -1.635 1.00 . A A . 21 LYS N 1 1
12 6513 1 1 21 LYS NZ N 13.000 -1.429 -4.885 1.00 . A A . 21 LYS NZ 1 1
12 6514 1 1 21 LYS O O 6.484 -3.394 -2.322 1.00 . A A . 21 LYS O 1 1
12 6515 1 1 22 LEU C C 3.474 -0.993 -2.312 1.00 . A A . 22 LEU C 1 1
12 6516 1 1 22 LEU CA C 4.554 -1.690 -1.472 1.00 . A A . 22 LEU CA 1 1
12 6517 1 1 22 LEU CB C 4.486 -1.218 -0.013 1.00 . A A . 22 LEU CB 1 1
12 6518 1 1 22 LEU CD1 C 5.617 -1.292 2.217 1.00 . A A . 22 LEU CD1 1 1
12 6519 1 1 22 LEU CD2 C 5.317 -3.398 0.904 1.00 . A A . 22 LEU CD2 1 1
12 6520 1 1 22 LEU CG C 5.590 -1.893 0.810 1.00 . A A . 22 LEU CG 1 1
12 6521 1 1 22 LEU H H 6.173 -0.350 -1.966 1.00 . A A . 22 LEU H 1 1
12 6522 1 1 22 LEU HA H 4.435 -2.763 -1.517 1.00 . A A . 22 LEU HA 1 1
12 6523 1 1 22 LEU HB2 H 4.615 -0.145 0.024 1.00 . A A . 22 LEU HB2 1 1
12 6524 1 1 22 LEU HB3 H 3.524 -1.477 0.402 1.00 . A A . 22 LEU HB3 1 1
12 6525 1 1 22 LEU HD11 H 6.241 -1.900 2.856 1.00 . A A . 22 LEU HD11 1 1
12 6526 1 1 22 LEU HD12 H 4.614 -1.263 2.615 1.00 . A A . 22 LEU HD12 1 1
12 6527 1 1 22 LEU HD13 H 6.016 -0.289 2.173 1.00 . A A . 22 LEU HD13 1 1
12 6528 1 1 22 LEU HD21 H 5.942 -3.923 0.196 1.00 . A A . 22 LEU HD21 1 1
12 6529 1 1 22 LEU HD22 H 4.279 -3.591 0.677 1.00 . A A . 22 LEU HD22 1 1
12 6530 1 1 22 LEU HD23 H 5.537 -3.744 1.903 1.00 . A A . 22 LEU HD23 1 1
12 6531 1 1 22 LEU HG H 6.546 -1.728 0.333 1.00 . A A . 22 LEU HG 1 1
12 6532 1 1 22 LEU N N 5.916 -1.297 -1.948 1.00 . A A . 22 LEU N 1 1
12 6533 1 1 22 LEU O O 3.710 0.043 -2.907 1.00 . A A . 22 LEU O 1 1
12 6534 1 1 23 VAL C C -0.137 -1.031 -2.390 1.00 . A A . 23 VAL C 1 1
12 6535 1 1 23 VAL CA C 1.186 -0.932 -3.156 1.00 . A A . 23 VAL CA 1 1
12 6536 1 1 23 VAL CB C 1.111 -1.725 -4.472 1.00 . A A . 23 VAL CB 1 1
12 6537 1 1 23 VAL CG1 C 2.387 -1.496 -5.283 1.00 . A A . 23 VAL CG1 1 1
12 6538 1 1 23 VAL CG2 C 0.956 -3.225 -4.187 1.00 . A A . 23 VAL CG2 1 1
12 6539 1 1 23 VAL H H 2.128 -2.387 -1.868 1.00 . A A . 23 VAL H 1 1
12 6540 1 1 23 VAL HA H 1.416 0.101 -3.365 1.00 . A A . 23 VAL HA 1 1
12 6541 1 1 23 VAL HB H 0.262 -1.379 -5.044 1.00 . A A . 23 VAL HB 1 1
12 6542 1 1 23 VAL HG11 H 2.224 -1.809 -6.304 1.00 . A A . 23 VAL HG11 1 1
12 6543 1 1 23 VAL HG12 H 3.194 -2.072 -4.855 1.00 . A A . 23 VAL HG12 1 1
12 6544 1 1 23 VAL HG13 H 2.643 -0.447 -5.264 1.00 . A A . 23 VAL HG13 1 1
12 6545 1 1 23 VAL HG21 H 1.768 -3.559 -3.558 1.00 . A A . 23 VAL HG21 1 1
12 6546 1 1 23 VAL HG22 H 0.976 -3.771 -5.119 1.00 . A A . 23 VAL HG22 1 1
12 6547 1 1 23 VAL HG23 H 0.016 -3.402 -3.687 1.00 . A A . 23 VAL HG23 1 1
12 6548 1 1 23 VAL N N 2.291 -1.555 -2.360 1.00 . A A . 23 VAL N 1 1
12 6549 1 1 23 VAL O O -0.505 -2.083 -1.903 1.00 . A A . 23 VAL O 1 1
12 6550 1 1 24 CYS C C -3.190 -0.774 -2.331 1.00 . A A . 24 CYS C 1 1
12 6551 1 1 24 CYS CA C -2.153 0.031 -1.540 1.00 . A A . 24 CYS CA 1 1
12 6552 1 1 24 CYS CB C -2.590 1.495 -1.412 1.00 . A A . 24 CYS CB 1 1
12 6553 1 1 24 CYS H H -0.534 0.897 -2.677 1.00 . A A . 24 CYS H 1 1
12 6554 1 1 24 CYS HA H -2.015 -0.397 -0.559 1.00 . A A . 24 CYS HA 1 1
12 6555 1 1 24 CYS HB2 H -1.902 2.022 -0.766 1.00 . A A . 24 CYS HB2 1 1
12 6556 1 1 24 CYS HB3 H -2.592 1.957 -2.387 1.00 . A A . 24 CYS HB3 1 1
12 6557 1 1 24 CYS N N -0.853 0.060 -2.278 1.00 . A A . 24 CYS N 1 1
12 6558 1 1 24 CYS O O -3.613 -0.377 -3.402 1.00 . A A . 24 CYS O 1 1
12 6559 1 1 24 CYS SG S -4.257 1.570 -0.707 1.00 . A A . 24 CYS SG 1 1
12 6560 1 1 25 SER C C -5.993 -2.541 -1.862 1.00 . A A . 25 SER C 1 1
12 6561 1 1 25 SER CA C -4.619 -2.735 -2.514 1.00 . A A . 25 SER CA 1 1
12 6562 1 1 25 SER CB C -4.134 -4.178 -2.351 1.00 . A A . 25 SER CB 1 1
12 6563 1 1 25 SER H H -3.248 -2.192 -0.940 1.00 . A A . 25 SER H 1 1
12 6564 1 1 25 SER HA H -4.659 -2.476 -3.561 1.00 . A A . 25 SER HA 1 1
12 6565 1 1 25 SER HB2 H -3.573 -4.270 -1.436 1.00 . A A . 25 SER HB2 1 1
12 6566 1 1 25 SER HB3 H -4.988 -4.842 -2.315 1.00 . A A . 25 SER HB3 1 1
12 6567 1 1 25 SER HG H -3.034 -5.436 -3.346 1.00 . A A . 25 SER HG 1 1
12 6568 1 1 25 SER N N -3.603 -1.899 -1.806 1.00 . A A . 25 SER N 1 1
12 6569 1 1 25 SER O O -6.199 -2.892 -0.715 1.00 . A A . 25 SER O 1 1
12 6570 1 1 25 SER OG O -3.296 -4.518 -3.447 1.00 . A A . 25 SER OG 1 1
12 6571 1 1 26 ARG C C -8.946 -3.058 -1.562 1.00 . A A . 26 ARG C 1 1
12 6572 1 1 26 ARG CA C -8.297 -1.738 -2.016 1.00 . A A . 26 ARG CA 1 1
12 6573 1 1 26 ARG CB C -9.111 -1.094 -3.150 1.00 . A A . 26 ARG CB 1 1
12 6574 1 1 26 ARG CD C -9.445 -1.202 -5.634 1.00 . A A . 26 ARG CD 1 1
12 6575 1 1 26 ARG CG C -9.157 -2.023 -4.371 1.00 . A A . 26 ARG CG 1 1
12 6576 1 1 26 ARG CZ C -8.460 0.977 -6.056 1.00 . A A . 26 ARG CZ 1 1
12 6577 1 1 26 ARG H H -6.727 -1.691 -3.502 1.00 . A A . 26 ARG H 1 1
12 6578 1 1 26 ARG HA H -8.236 -1.053 -1.184 1.00 . A A . 26 ARG HA 1 1
12 6579 1 1 26 ARG HB2 H -10.118 -0.907 -2.805 1.00 . A A . 26 ARG HB2 1 1
12 6580 1 1 26 ARG HB3 H -8.651 -0.158 -3.431 1.00 . A A . 26 ARG HB3 1 1
12 6581 1 1 26 ARG HD2 H -9.531 -1.854 -6.493 1.00 . A A . 26 ARG HD2 1 1
12 6582 1 1 26 ARG HD3 H -10.348 -0.624 -5.508 1.00 . A A . 26 ARG HD3 1 1
12 6583 1 1 26 ARG HE H -7.363 -0.640 -5.681 1.00 . A A . 26 ARG HE 1 1
12 6584 1 1 26 ARG HG2 H -8.208 -2.527 -4.478 1.00 . A A . 26 ARG HG2 1 1
12 6585 1 1 26 ARG HG3 H -9.939 -2.756 -4.236 1.00 . A A . 26 ARG HG3 1 1
12 6586 1 1 26 ARG HH11 H -9.622 1.310 -4.453 1.00 . A A . 26 ARG HH11 1 1
12 6587 1 1 26 ARG HH12 H -9.344 2.681 -5.473 1.00 . A A . 26 ARG HH12 1 1
12 6588 1 1 26 ARG HH21 H -7.343 0.943 -7.721 1.00 . A A . 26 ARG HH21 1 1
12 6589 1 1 26 ARG HH22 H -8.052 2.474 -7.326 1.00 . A A . 26 ARG HH22 1 1
12 6590 1 1 26 ARG N N -6.928 -1.973 -2.585 1.00 . A A . 26 ARG N 1 1
12 6591 1 1 26 ARG NE N -8.273 -0.290 -5.785 1.00 . A A . 26 ARG NE 1 1
12 6592 1 1 26 ARG NH1 N -9.199 1.714 -5.265 1.00 . A A . 26 ARG NH1 1 1
12 6593 1 1 26 ARG NH2 N -7.908 1.506 -7.117 1.00 . A A . 26 ARG NH2 1 1
12 6594 1 1 26 ARG O O -9.706 -3.082 -0.613 1.00 . A A . 26 ARG O 1 1
12 6595 1 1 27 LYS C C -8.689 -5.927 -0.482 1.00 . A A . 27 LYS C 1 1
12 6596 1 1 27 LYS CA C -9.253 -5.464 -1.833 1.00 . A A . 27 LYS CA 1 1
12 6597 1 1 27 LYS CB C -8.859 -6.445 -2.944 1.00 . A A . 27 LYS CB 1 1
12 6598 1 1 27 LYS CD C -10.536 -5.806 -4.695 1.00 . A A . 27 LYS CD 1 1
12 6599 1 1 27 LYS CE C -10.375 -6.328 -6.128 1.00 . A A . 27 LYS CE 1 1
12 6600 1 1 27 LYS CG C -10.114 -6.894 -3.701 1.00 . A A . 27 LYS CG 1 1
12 6601 1 1 27 LYS H H -8.036 -4.107 -2.991 1.00 . A A . 27 LYS H 1 1
12 6602 1 1 27 LYS HA H -10.328 -5.383 -1.782 1.00 . A A . 27 LYS HA 1 1
12 6603 1 1 27 LYS HB2 H -8.177 -5.962 -3.630 1.00 . A A . 27 LYS HB2 1 1
12 6604 1 1 27 LYS HB3 H -8.378 -7.308 -2.509 1.00 . A A . 27 LYS HB3 1 1
12 6605 1 1 27 LYS HD2 H -11.569 -5.542 -4.520 1.00 . A A . 27 LYS HD2 1 1
12 6606 1 1 27 LYS HD3 H -9.914 -4.933 -4.561 1.00 . A A . 27 LYS HD3 1 1
12 6607 1 1 27 LYS HE2 H -9.446 -5.971 -6.552 1.00 . A A . 27 LYS HE2 1 1
12 6608 1 1 27 LYS HE3 H -10.406 -7.406 -6.142 1.00 . A A . 27 LYS HE3 1 1
12 6609 1 1 27 LYS HG2 H -9.903 -7.809 -4.234 1.00 . A A . 27 LYS HG2 1 1
12 6610 1 1 27 LYS HG3 H -10.915 -7.064 -2.997 1.00 . A A . 27 LYS HG3 1 1
12 6611 1 1 27 LYS HZ1 H -11.476 -6.073 -7.877 1.00 . A A . 27 LYS HZ1 1 1
12 6612 1 1 27 LYS HZ2 H -11.523 -4.735 -6.831 1.00 . A A . 27 LYS HZ2 1 1
12 6613 1 1 27 LYS HZ3 H -12.422 -6.132 -6.471 1.00 . A A . 27 LYS HZ3 1 1
12 6614 1 1 27 LYS N N -8.652 -4.150 -2.230 1.00 . A A . 27 LYS N 1 1
12 6615 1 1 27 LYS NZ N -11.537 -5.775 -6.883 1.00 . A A . 27 LYS NZ 1 1
12 6616 1 1 27 LYS O O -9.396 -6.495 0.329 1.00 . A A . 27 LYS O 1 1
12 6617 1 1 28 THR C C -6.960 -5.014 2.133 1.00 . A A . 28 THR C 1 1
12 6618 1 1 28 THR CA C -6.811 -6.113 1.065 1.00 . A A . 28 THR CA 1 1
12 6619 1 1 28 THR CB C -5.331 -6.368 0.753 1.00 . A A . 28 THR CB 1 1
12 6620 1 1 28 THR CG2 C -5.207 -7.470 -0.304 1.00 . A A . 28 THR CG2 1 1
12 6621 1 1 28 THR H H -6.876 -5.226 -0.905 1.00 . A A . 28 THR H 1 1
12 6622 1 1 28 THR HA H -7.271 -7.026 1.409 1.00 . A A . 28 THR HA 1 1
12 6623 1 1 28 THR HB H -4.826 -6.684 1.651 1.00 . A A . 28 THR HB 1 1
12 6624 1 1 28 THR HG1 H -4.040 -4.920 0.886 1.00 . A A . 28 THR HG1 1 1
12 6625 1 1 28 THR HG21 H -5.159 -8.432 0.183 1.00 . A A . 28 THR HG21 1 1
12 6626 1 1 28 THR HG22 H -4.309 -7.315 -0.885 1.00 . A A . 28 THR HG22 1 1
12 6627 1 1 28 THR HG23 H -6.066 -7.441 -0.958 1.00 . A A . 28 THR HG23 1 1
12 6628 1 1 28 THR N N -7.424 -5.687 -0.235 1.00 . A A . 28 THR N 1 1
12 6629 1 1 28 THR O O -6.785 -5.269 3.307 1.00 . A A . 28 THR O 1 1
12 6630 1 1 28 THR OG1 O -4.733 -5.173 0.272 1.00 . A A . 28 THR OG1 1 1
12 6631 1 1 29 ARG C C -6.116 -2.233 3.329 1.00 . A A . 29 ARG C 1 1
12 6632 1 1 29 ARG CA C -7.459 -2.673 2.712 1.00 . A A . 29 ARG CA 1 1
12 6633 1 1 29 ARG CB C -8.410 -3.203 3.796 1.00 . A A . 29 ARG CB 1 1
12 6634 1 1 29 ARG CD C -10.332 -1.678 3.302 1.00 . A A . 29 ARG CD 1 1
12 6635 1 1 29 ARG CG C -9.267 -2.055 4.336 1.00 . A A . 29 ARG CG 1 1
12 6636 1 1 29 ARG CZ C -11.021 0.639 3.500 1.00 . A A . 29 ARG CZ 1 1
12 6637 1 1 29 ARG H H -7.424 -3.628 0.778 1.00 . A A . 29 ARG H 1 1
12 6638 1 1 29 ARG HA H -7.921 -1.834 2.215 1.00 . A A . 29 ARG HA 1 1
12 6639 1 1 29 ARG HB2 H -9.051 -3.963 3.372 1.00 . A A . 29 ARG HB2 1 1
12 6640 1 1 29 ARG HB3 H -7.834 -3.629 4.604 1.00 . A A . 29 ARG HB3 1 1
12 6641 1 1 29 ARG HD2 H -10.179 -2.235 2.387 1.00 . A A . 29 ARG HD2 1 1
12 6642 1 1 29 ARG HD3 H -11.321 -1.861 3.694 1.00 . A A . 29 ARG HD3 1 1
12 6643 1 1 29 ARG HE H -9.350 0.096 2.572 1.00 . A A . 29 ARG HE 1 1
12 6644 1 1 29 ARG HG2 H -9.748 -2.367 5.252 1.00 . A A . 29 ARG HG2 1 1
12 6645 1 1 29 ARG HG3 H -8.639 -1.199 4.533 1.00 . A A . 29 ARG HG3 1 1
12 6646 1 1 29 ARG HH11 H -12.269 0.380 1.952 1.00 . A A . 29 ARG HH11 1 1
12 6647 1 1 29 ARG HH12 H -12.788 1.520 3.148 1.00 . A A . 29 ARG HH12 1 1
12 6648 1 1 29 ARG HH21 H -9.976 1.098 5.149 1.00 . A A . 29 ARG HH21 1 1
12 6649 1 1 29 ARG HH22 H -11.485 1.929 4.964 1.00 . A A . 29 ARG HH22 1 1
12 6650 1 1 29 ARG N N -7.286 -3.801 1.732 1.00 . A A . 29 ARG N 1 1
12 6651 1 1 29 ARG NE N -10.139 -0.219 3.061 1.00 . A A . 29 ARG NE 1 1
12 6652 1 1 29 ARG NH1 N -12.111 0.864 2.813 1.00 . A A . 29 ARG NH1 1 1
12 6653 1 1 29 ARG NH2 N -10.811 1.272 4.625 1.00 . A A . 29 ARG NH2 1 1
12 6654 1 1 29 ARG O O -6.093 -1.533 4.324 1.00 . A A . 29 ARG O 1 1
12 6655 1 1 30 TRP C C -2.579 -2.245 2.225 1.00 . A A . 30 TRP C 1 1
12 6656 1 1 30 TRP CA C -3.675 -2.177 3.300 1.00 . A A . 30 TRP CA 1 1
12 6657 1 1 30 TRP CB C -3.363 -3.126 4.474 1.00 . A A . 30 TRP CB 1 1
12 6658 1 1 30 TRP CD1 C -2.557 -5.081 3.063 1.00 . A A . 30 TRP CD1 1 1
12 6659 1 1 30 TRP CD2 C -4.128 -5.676 4.559 1.00 . A A . 30 TRP CD2 1 1
12 6660 1 1 30 TRP CE2 C -3.777 -6.850 3.851 1.00 . A A . 30 TRP CE2 1 1
12 6661 1 1 30 TRP CE3 C -5.102 -5.779 5.568 1.00 . A A . 30 TRP CE3 1 1
12 6662 1 1 30 TRP CG C -3.346 -4.563 4.034 1.00 . A A . 30 TRP CG 1 1
12 6663 1 1 30 TRP CH2 C -5.338 -8.165 5.140 1.00 . A A . 30 TRP CH2 1 1
12 6664 1 1 30 TRP CZ2 C -4.373 -8.081 4.133 1.00 . A A . 30 TRP CZ2 1 1
12 6665 1 1 30 TRP CZ3 C -5.703 -7.016 5.856 1.00 . A A . 30 TRP CZ3 1 1
12 6666 1 1 30 TRP H H -5.032 -3.156 1.929 1.00 . A A . 30 TRP H 1 1
12 6667 1 1 30 TRP HA H -3.752 -1.165 3.669 1.00 . A A . 30 TRP HA 1 1
12 6668 1 1 30 TRP HB2 H -2.398 -2.873 4.886 1.00 . A A . 30 TRP HB2 1 1
12 6669 1 1 30 TRP HB3 H -4.115 -2.997 5.239 1.00 . A A . 30 TRP HB3 1 1
12 6670 1 1 30 TRP HD1 H -1.846 -4.528 2.469 1.00 . A A . 30 TRP HD1 1 1
12 6671 1 1 30 TRP HE1 H -2.384 -7.042 2.313 1.00 . A A . 30 TRP HE1 1 1
12 6672 1 1 30 TRP HE3 H -5.390 -4.901 6.127 1.00 . A A . 30 TRP HE3 1 1
12 6673 1 1 30 TRP HH2 H -5.804 -9.113 5.365 1.00 . A A . 30 TRP HH2 1 1
12 6674 1 1 30 TRP HZ2 H -4.088 -8.963 3.579 1.00 . A A . 30 TRP HZ2 1 1
12 6675 1 1 30 TRP HZ3 H -6.450 -7.083 6.633 1.00 . A A . 30 TRP HZ3 1 1
12 6676 1 1 30 TRP N N -5.000 -2.609 2.742 1.00 . A A . 30 TRP N 1 1
12 6677 1 1 30 TRP NE1 N -2.818 -6.435 2.949 1.00 . A A . 30 TRP NE1 1 1
12 6678 1 1 30 TRP O O -2.822 -2.635 1.096 1.00 . A A . 30 TRP O 1 1
12 6679 1 1 31 CYS C C 0.222 -3.326 1.346 1.00 . A A . 31 CYS C 1 1
12 6680 1 1 31 CYS CA C -0.254 -1.886 1.579 1.00 . A A . 31 CYS CA 1 1
12 6681 1 1 31 CYS CB C 0.862 -1.048 2.208 1.00 . A A . 31 CYS CB 1 1
12 6682 1 1 31 CYS H H -1.209 -1.541 3.485 1.00 . A A . 31 CYS H 1 1
12 6683 1 1 31 CYS HA H -0.567 -1.440 0.648 1.00 . A A . 31 CYS HA 1 1
12 6684 1 1 31 CYS HB2 H 1.000 -1.347 3.236 1.00 . A A . 31 CYS HB2 1 1
12 6685 1 1 31 CYS HB3 H 1.781 -1.204 1.662 1.00 . A A . 31 CYS HB3 1 1
12 6686 1 1 31 CYS N N -1.375 -1.858 2.571 1.00 . A A . 31 CYS N 1 1
12 6687 1 1 31 CYS O O 0.478 -4.066 2.278 1.00 . A A . 31 CYS O 1 1
12 6688 1 1 31 CYS SG S 0.415 0.705 2.147 1.00 . A A . 31 CYS SG 1 1
12 6689 1 1 32 LYS C C 2.190 -5.063 -0.870 1.00 . A A . 32 LYS C 1 1
12 6690 1 1 32 LYS CA C 0.804 -5.103 -0.219 1.00 . A A . 32 LYS CA 1 1
12 6691 1 1 32 LYS CB C -0.234 -5.650 -1.202 1.00 . A A . 32 LYS CB 1 1
12 6692 1 1 32 LYS CD C -1.804 -7.581 -0.952 1.00 . A A . 32 LYS CD 1 1
12 6693 1 1 32 LYS CE C -1.955 -8.719 0.062 1.00 . A A . 32 LYS CE 1 1
12 6694 1 1 32 LYS CG C -0.333 -7.169 -1.045 1.00 . A A . 32 LYS CG 1 1
12 6695 1 1 32 LYS H H 0.133 -3.096 -0.623 1.00 . A A . 32 LYS H 1 1
12 6696 1 1 32 LYS HA H 0.824 -5.711 0.672 1.00 . A A . 32 LYS HA 1 1
12 6697 1 1 32 LYS HB2 H -1.196 -5.202 -0.996 1.00 . A A . 32 LYS HB2 1 1
12 6698 1 1 32 LYS HB3 H 0.064 -5.413 -2.212 1.00 . A A . 32 LYS HB3 1 1
12 6699 1 1 32 LYS HD2 H -2.395 -6.734 -0.634 1.00 . A A . 32 LYS HD2 1 1
12 6700 1 1 32 LYS HD3 H -2.146 -7.916 -1.920 1.00 . A A . 32 LYS HD3 1 1
12 6701 1 1 32 LYS HE2 H -1.278 -8.573 0.892 1.00 . A A . 32 LYS HE2 1 1
12 6702 1 1 32 LYS HE3 H -2.974 -8.776 0.413 1.00 . A A . 32 LYS HE3 1 1
12 6703 1 1 32 LYS HG2 H 0.123 -7.650 -1.899 1.00 . A A . 32 LYS HG2 1 1
12 6704 1 1 32 LYS HG3 H 0.181 -7.473 -0.145 1.00 . A A . 32 LYS HG3 1 1
12 6705 1 1 32 LYS HZ1 H -2.226 -10.055 -1.515 1.00 . A A . 32 LYS HZ1 1 1
12 6706 1 1 32 LYS HZ2 H -1.725 -10.785 -0.065 1.00 . A A . 32 LYS HZ2 1 1
12 6707 1 1 32 LYS HZ3 H -0.615 -9.907 -1.004 1.00 . A A . 32 LYS HZ3 1 1
12 6708 1 1 32 LYS N N 0.343 -3.718 0.103 1.00 . A A . 32 LYS N 1 1
12 6709 1 1 32 LYS NZ N -1.604 -9.960 -0.687 1.00 . A A . 32 LYS NZ 1 1
12 6710 1 1 32 LYS O O 2.631 -4.036 -1.346 1.00 . A A . 32 LYS O 1 1
12 6711 1 1 33 TYR C C 4.159 -6.022 -3.030 1.00 . A A . 33 TYR C 1 1
12 6712 1 1 33 TYR CA C 4.244 -6.205 -1.506 1.00 . A A . 33 TYR CA 1 1
12 6713 1 1 33 TYR CB C 4.826 -7.584 -1.144 1.00 . A A . 33 TYR CB 1 1
12 6714 1 1 33 TYR CD1 C 3.018 -9.265 -1.699 1.00 . A A . 33 TYR CD1 1 1
12 6715 1 1 33 TYR CD2 C 4.914 -9.056 -3.197 1.00 . A A . 33 TYR CD2 1 1
12 6716 1 1 33 TYR CE1 C 2.477 -10.259 -2.523 1.00 . A A . 33 TYR CE1 1 1
12 6717 1 1 33 TYR CE2 C 4.372 -10.050 -4.021 1.00 . A A . 33 TYR CE2 1 1
12 6718 1 1 33 TYR CG C 4.237 -8.662 -2.035 1.00 . A A . 33 TYR CG 1 1
12 6719 1 1 33 TYR CZ C 3.154 -10.651 -3.684 1.00 . A A . 33 TYR CZ 1 1
12 6720 1 1 33 TYR H H 2.503 -6.989 -0.496 1.00 . A A . 33 TYR H 1 1
12 6721 1 1 33 TYR HA H 4.858 -5.426 -1.077 1.00 . A A . 33 TYR HA 1 1
12 6722 1 1 33 TYR HB2 H 5.899 -7.562 -1.274 1.00 . A A . 33 TYR HB2 1 1
12 6723 1 1 33 TYR HB3 H 4.597 -7.808 -0.113 1.00 . A A . 33 TYR HB3 1 1
12 6724 1 1 33 TYR HD1 H 2.495 -8.963 -0.805 1.00 . A A . 33 TYR HD1 1 1
12 6725 1 1 33 TYR HD2 H 5.854 -8.593 -3.457 1.00 . A A . 33 TYR HD2 1 1
12 6726 1 1 33 TYR HE1 H 1.538 -10.724 -2.263 1.00 . A A . 33 TYR HE1 1 1
12 6727 1 1 33 TYR HE2 H 4.895 -10.353 -4.917 1.00 . A A . 33 TYR HE2 1 1
12 6728 1 1 33 TYR HH H 1.941 -11.227 -5.044 1.00 . A A . 33 TYR HH 1 1
12 6729 1 1 33 TYR N N 2.880 -6.175 -0.890 1.00 . A A . 33 TYR N 1 1
12 6730 1 1 33 TYR O O 3.155 -6.327 -3.648 1.00 . A A . 33 TYR O 1 1
12 6731 1 1 33 TYR OH O 2.620 -11.631 -4.497 1.00 . A A . 33 TYR OH 1 1
12 6732 1 1 34 GLN C C 5.256 -6.664 -5.845 1.00 . A A . 34 GLN C 1 1
12 6733 1 1 34 GLN CA C 5.212 -5.316 -5.114 1.00 . A A . 34 GLN CA 1 1
12 6734 1 1 34 GLN CB C 6.480 -4.511 -5.404 1.00 . A A . 34 GLN CB 1 1
12 6735 1 1 34 GLN CD C 5.396 -2.624 -6.644 1.00 . A A . 34 GLN CD 1 1
12 6736 1 1 34 GLN CG C 6.346 -3.820 -6.763 1.00 . A A . 34 GLN CG 1 1
12 6737 1 1 34 GLN H H 6.006 -5.292 -3.107 1.00 . A A . 34 GLN H 1 1
12 6738 1 1 34 GLN HA H 4.342 -4.753 -5.413 1.00 . A A . 34 GLN HA 1 1
12 6739 1 1 34 GLN HB2 H 6.621 -3.768 -4.632 1.00 . A A . 34 GLN HB2 1 1
12 6740 1 1 34 GLN HB3 H 7.331 -5.176 -5.423 1.00 . A A . 34 GLN HB3 1 1
12 6741 1 1 34 GLN HE21 H 6.476 -1.710 -5.247 1.00 . A A . 34 GLN HE21 1 1
12 6742 1 1 34 GLN HE22 H 5.065 -0.896 -5.720 1.00 . A A . 34 GLN HE22 1 1
12 6743 1 1 34 GLN HG2 H 7.318 -3.478 -7.091 1.00 . A A . 34 GLN HG2 1 1
12 6744 1 1 34 GLN HG3 H 5.950 -4.520 -7.482 1.00 . A A . 34 GLN HG3 1 1
12 6745 1 1 34 GLN N N 5.212 -5.527 -3.632 1.00 . A A . 34 GLN N 1 1
12 6746 1 1 34 GLN NE2 N 5.669 -1.664 -5.800 1.00 . A A . 34 GLN NE2 1 1
12 6747 1 1 34 GLN O O 6.032 -7.538 -5.507 1.00 . A A . 34 GLN O 1 1
12 6748 1 1 34 GLN OE1 O 4.392 -2.564 -7.326 1.00 . A A . 34 GLN OE1 1 1
12 6749 1 1 35 ILE C C 5.501 -8.131 -8.697 1.00 . A A . 35 ILE C 1 1
12 6750 1 1 35 ILE CA C 4.421 -8.129 -7.600 1.00 . A A . 35 ILE CA 1 1
12 6751 1 1 35 ILE CB C 3.002 -8.244 -8.191 1.00 . A A . 35 ILE CB 1 1
12 6752 1 1 35 ILE CD1 C 2.801 -10.695 -7.706 1.00 . A A . 35 ILE CD1 1 1
12 6753 1 1 35 ILE CG1 C 2.813 -9.634 -8.811 1.00 . A A . 35 ILE CG1 1 1
12 6754 1 1 35 ILE CG2 C 2.765 -7.172 -9.265 1.00 . A A . 35 ILE CG2 1 1
12 6755 1 1 35 ILE H H 3.816 -6.115 -7.100 1.00 . A A . 35 ILE H 1 1
12 6756 1 1 35 ILE HA H 4.592 -8.948 -6.919 1.00 . A A . 35 ILE HA 1 1
12 6757 1 1 35 ILE HB H 2.281 -8.110 -7.398 1.00 . A A . 35 ILE HB 1 1
12 6758 1 1 35 ILE HD11 H 3.789 -11.121 -7.605 1.00 . A A . 35 ILE HD11 1 1
12 6759 1 1 35 ILE HD12 H 2.098 -11.474 -7.963 1.00 . A A . 35 ILE HD12 1 1
12 6760 1 1 35 ILE HD13 H 2.508 -10.240 -6.772 1.00 . A A . 35 ILE HD13 1 1
12 6761 1 1 35 ILE HG12 H 1.876 -9.663 -9.347 1.00 . A A . 35 ILE HG12 1 1
12 6762 1 1 35 ILE HG13 H 3.624 -9.838 -9.494 1.00 . A A . 35 ILE HG13 1 1
12 6763 1 1 35 ILE HG21 H 2.161 -7.585 -10.060 1.00 . A A . 35 ILE HG21 1 1
12 6764 1 1 35 ILE HG22 H 3.709 -6.845 -9.665 1.00 . A A . 35 ILE HG22 1 1
12 6765 1 1 35 ILE HG23 H 2.250 -6.331 -8.824 1.00 . A A . 35 ILE HG23 1 1
12 6766 1 1 35 ILE N N 4.430 -6.835 -6.845 1.00 . A A . 35 ILE N 1 1
12 6767 1 1 35 ILE O O 5.978 -9.207 -9.024 1.00 . A A . 35 ILE O 1 1
12 6768 1 1 35 ILE OXT O 5.842 -7.063 -9.182 1.00 . A A . 35 ILE OXT 1 1
13 6769 1 1 1 GLU C C 4.287 8.630 4.956 1.00 . A A . 1 GLU C 1 1
13 6770 1 1 1 GLU CA C 4.832 9.703 5.906 1.00 . A A . 1 GLU CA 1 1
13 6771 1 1 1 GLU CB C 4.208 9.554 7.296 1.00 . A A . 1 GLU CB 1 1
13 6772 1 1 1 GLU CD C 4.674 9.892 9.727 1.00 . A A . 1 GLU CD 1 1
13 6773 1 1 1 GLU CG C 5.031 10.350 8.312 1.00 . A A . 1 GLU CG 1 1
13 6774 1 1 1 GLU H1 H 4.860 11.785 6.051 1.00 . A A . 1 GLU H1 1 1
13 6775 1 1 1 GLU H2 H 3.394 11.153 5.469 1.00 . A A . 1 GLU H2 1 1
13 6776 1 1 1 GLU H3 H 4.760 11.206 4.460 1.00 . A A . 1 GLU H3 1 1
13 6777 1 1 1 GLU HA H 5.906 9.632 5.976 1.00 . A A . 1 GLU HA 1 1
13 6778 1 1 1 GLU HB2 H 3.195 9.929 7.278 1.00 . A A . 1 GLU HB2 1 1
13 6779 1 1 1 GLU HB3 H 4.202 8.512 7.580 1.00 . A A . 1 GLU HB3 1 1
13 6780 1 1 1 GLU HG2 H 6.084 10.185 8.132 1.00 . A A . 1 GLU HG2 1 1
13 6781 1 1 1 GLU HG3 H 4.808 11.401 8.208 1.00 . A A . 1 GLU HG3 1 1
13 6782 1 1 1 GLU N N 4.431 11.065 5.437 1.00 . A A . 1 GLU N 1 1
13 6783 1 1 1 GLU O O 3.164 8.709 4.496 1.00 . A A . 1 GLU O 1 1
13 6784 1 1 1 GLU OE1 O 3.703 10.398 10.265 1.00 . A A . 1 GLU OE1 1 1
13 6785 1 1 1 GLU OE2 O 5.378 9.042 10.248 1.00 . A A . 1 GLU OE2 1 1
13 6786 1 1 2 CYS C C 3.785 5.505 4.505 1.00 . A A . 2 CYS C 1 1
13 6787 1 1 2 CYS CA C 4.616 6.545 3.741 1.00 . A A . 2 CYS CA 1 1
13 6788 1 1 2 CYS CB C 5.897 5.914 3.184 1.00 . A A . 2 CYS CB 1 1
13 6789 1 1 2 CYS H H 5.979 7.589 5.048 1.00 . A A . 2 CYS H 1 1
13 6790 1 1 2 CYS HA H 4.036 6.964 2.934 1.00 . A A . 2 CYS HA 1 1
13 6791 1 1 2 CYS HB2 H 5.647 5.278 2.349 1.00 . A A . 2 CYS HB2 1 1
13 6792 1 1 2 CYS HB3 H 6.567 6.694 2.853 1.00 . A A . 2 CYS HB3 1 1
13 6793 1 1 2 CYS N N 5.079 7.628 4.662 1.00 . A A . 2 CYS N 1 1
13 6794 1 1 2 CYS O O 3.660 5.561 5.715 1.00 . A A . 2 CYS O 1 1
13 6795 1 1 2 CYS SG S 6.709 4.925 4.467 1.00 . A A . 2 CYS SG 1 1
13 6796 1 1 3 LEU C C 3.083 2.148 4.369 1.00 . A A . 3 LEU C 1 1
13 6797 1 1 3 LEU CA C 2.391 3.509 4.475 1.00 . A A . 3 LEU CA 1 1
13 6798 1 1 3 LEU CB C 1.058 3.500 3.720 1.00 . A A . 3 LEU CB 1 1
13 6799 1 1 3 LEU CD1 C -0.790 5.019 2.985 1.00 . A A . 3 LEU CD1 1 1
13 6800 1 1 3 LEU CD2 C -0.441 4.564 5.419 1.00 . A A . 3 LEU CD2 1 1
13 6801 1 1 3 LEU CG C 0.258 4.759 4.070 1.00 . A A . 3 LEU CG 1 1
13 6802 1 1 3 LEU H H 3.332 4.534 2.829 1.00 . A A . 3 LEU H 1 1
13 6803 1 1 3 LEU HA H 2.226 3.767 5.509 1.00 . A A . 3 LEU HA 1 1
13 6804 1 1 3 LEU HB2 H 1.247 3.477 2.656 1.00 . A A . 3 LEU HB2 1 1
13 6805 1 1 3 LEU HB3 H 0.490 2.626 4.003 1.00 . A A . 3 LEU HB3 1 1
13 6806 1 1 3 LEU HD11 H -1.591 4.300 3.079 1.00 . A A . 3 LEU HD11 1 1
13 6807 1 1 3 LEU HD12 H -0.332 4.924 2.012 1.00 . A A . 3 LEU HD12 1 1
13 6808 1 1 3 LEU HD13 H -1.187 6.017 3.100 1.00 . A A . 3 LEU HD13 1 1
13 6809 1 1 3 LEU HD21 H 0.185 3.966 6.065 1.00 . A A . 3 LEU HD21 1 1
13 6810 1 1 3 LEU HD22 H -1.384 4.061 5.267 1.00 . A A . 3 LEU HD22 1 1
13 6811 1 1 3 LEU HD23 H -0.615 5.527 5.876 1.00 . A A . 3 LEU HD23 1 1
13 6812 1 1 3 LEU HG H 0.929 5.605 4.129 1.00 . A A . 3 LEU HG 1 1
13 6813 1 1 3 LEU N N 3.216 4.557 3.803 1.00 . A A . 3 LEU N 1 1
13 6814 1 1 3 LEU O O 3.342 1.656 3.286 1.00 . A A . 3 LEU O 1 1
13 6815 1 1 4 GLU C C 3.076 -0.894 5.061 1.00 . A A . 4 GLU C 1 1
13 6816 1 1 4 GLU CA C 4.067 0.208 5.465 1.00 . A A . 4 GLU CA 1 1
13 6817 1 1 4 GLU CB C 4.566 -0.009 6.897 1.00 . A A . 4 GLU CB 1 1
13 6818 1 1 4 GLU CD C 7.015 -0.176 6.406 1.00 . A A . 4 GLU CD 1 1
13 6819 1 1 4 GLU CG C 5.927 0.672 7.071 1.00 . A A . 4 GLU CG 1 1
13 6820 1 1 4 GLU H H 3.167 1.962 6.346 1.00 . A A . 4 GLU H 1 1
13 6821 1 1 4 GLU HA H 4.902 0.226 4.784 1.00 . A A . 4 GLU HA 1 1
13 6822 1 1 4 GLU HB2 H 3.859 0.417 7.594 1.00 . A A . 4 GLU HB2 1 1
13 6823 1 1 4 GLU HB3 H 4.669 -1.066 7.089 1.00 . A A . 4 GLU HB3 1 1
13 6824 1 1 4 GLU HG2 H 5.900 1.650 6.611 1.00 . A A . 4 GLU HG2 1 1
13 6825 1 1 4 GLU HG3 H 6.146 0.775 8.123 1.00 . A A . 4 GLU HG3 1 1
13 6826 1 1 4 GLU N N 3.386 1.540 5.488 1.00 . A A . 4 GLU N 1 1
13 6827 1 1 4 GLU O O 1.964 -0.619 4.653 1.00 . A A . 4 GLU O 1 1
13 6828 1 1 4 GLU OE1 O 7.315 -1.238 6.927 1.00 . A A . 4 GLU OE1 1 1
13 6829 1 1 4 GLU OE2 O 7.529 0.251 5.385 1.00 . A A . 4 GLU OE2 1 1
13 6830 1 1 5 ILE C C 1.366 -3.325 5.767 1.00 . A A . 5 ILE C 1 1
13 6831 1 1 5 ILE CA C 2.551 -3.255 4.787 1.00 . A A . 5 ILE CA 1 1
13 6832 1 1 5 ILE CB C 3.416 -4.529 4.839 1.00 . A A . 5 ILE CB 1 1
13 6833 1 1 5 ILE CD1 C 1.667 -6.212 4.128 1.00 . A A . 5 ILE CD1 1 1
13 6834 1 1 5 ILE CG1 C 2.967 -5.501 3.732 1.00 . A A . 5 ILE CG1 1 1
13 6835 1 1 5 ILE CG2 C 3.308 -5.206 6.215 1.00 . A A . 5 ILE CG2 1 1
13 6836 1 1 5 ILE H H 4.374 -2.337 5.497 1.00 . A A . 5 ILE H 1 1
13 6837 1 1 5 ILE HA H 2.188 -3.104 3.782 1.00 . A A . 5 ILE HA 1 1
13 6838 1 1 5 ILE HB H 4.448 -4.255 4.668 1.00 . A A . 5 ILE HB 1 1
13 6839 1 1 5 ILE HD11 H 1.322 -5.835 5.079 1.00 . A A . 5 ILE HD11 1 1
13 6840 1 1 5 ILE HD12 H 1.848 -7.274 4.209 1.00 . A A . 5 ILE HD12 1 1
13 6841 1 1 5 ILE HD13 H 0.915 -6.032 3.375 1.00 . A A . 5 ILE HD13 1 1
13 6842 1 1 5 ILE HG12 H 2.805 -4.948 2.818 1.00 . A A . 5 ILE HG12 1 1
13 6843 1 1 5 ILE HG13 H 3.740 -6.237 3.569 1.00 . A A . 5 ILE HG13 1 1
13 6844 1 1 5 ILE HG21 H 2.276 -5.452 6.416 1.00 . A A . 5 ILE HG21 1 1
13 6845 1 1 5 ILE HG22 H 3.671 -4.532 6.977 1.00 . A A . 5 ILE HG22 1 1
13 6846 1 1 5 ILE HG23 H 3.902 -6.108 6.220 1.00 . A A . 5 ILE HG23 1 1
13 6847 1 1 5 ILE N N 3.472 -2.138 5.169 1.00 . A A . 5 ILE N 1 1
13 6848 1 1 5 ILE O O 1.469 -2.910 6.908 1.00 . A A . 5 ILE O 1 1
13 6849 1 1 6 PHE C C -1.386 -2.556 6.706 1.00 . A A . 6 PHE C 1 1
13 6850 1 1 6 PHE CA C -0.971 -3.943 6.191 1.00 . A A . 6 PHE CA 1 1
13 6851 1 1 6 PHE CB C -0.571 -4.860 7.357 1.00 . A A . 6 PHE CB 1 1
13 6852 1 1 6 PHE CD1 C -1.776 -6.819 6.311 1.00 . A A . 6 PHE CD1 1 1
13 6853 1 1 6 PHE CD2 C 0.488 -7.138 7.119 1.00 . A A . 6 PHE CD2 1 1
13 6854 1 1 6 PHE CE1 C -1.820 -8.158 5.907 1.00 . A A . 6 PHE CE1 1 1
13 6855 1 1 6 PHE CE2 C 0.443 -8.478 6.714 1.00 . A A . 6 PHE CE2 1 1
13 6856 1 1 6 PHE CG C -0.621 -6.307 6.918 1.00 . A A . 6 PHE CG 1 1
13 6857 1 1 6 PHE CZ C -0.711 -8.987 6.108 1.00 . A A . 6 PHE CZ 1 1
13 6858 1 1 6 PHE H H 0.195 -4.153 4.389 1.00 . A A . 6 PHE H 1 1
13 6859 1 1 6 PHE HA H -1.784 -4.389 5.640 1.00 . A A . 6 PHE HA 1 1
13 6860 1 1 6 PHE HB2 H 0.430 -4.618 7.680 1.00 . A A . 6 PHE HB2 1 1
13 6861 1 1 6 PHE HB3 H -1.256 -4.713 8.179 1.00 . A A . 6 PHE HB3 1 1
13 6862 1 1 6 PHE HD1 H -2.633 -6.179 6.156 1.00 . A A . 6 PHE HD1 1 1
13 6863 1 1 6 PHE HD2 H 1.379 -6.746 7.587 1.00 . A A . 6 PHE HD2 1 1
13 6864 1 1 6 PHE HE1 H -2.710 -8.552 5.439 1.00 . A A . 6 PHE HE1 1 1
13 6865 1 1 6 PHE HE2 H 1.299 -9.118 6.870 1.00 . A A . 6 PHE HE2 1 1
13 6866 1 1 6 PHE HZ H -0.746 -10.021 5.796 1.00 . A A . 6 PHE HZ 1 1
13 6867 1 1 6 PHE N N 0.243 -3.839 5.316 1.00 . A A . 6 PHE N 1 1
13 6868 1 1 6 PHE O O -1.811 -2.407 7.836 1.00 . A A . 6 PHE O 1 1
13 6869 1 1 7 LYS C C -2.840 0.332 5.476 1.00 . A A . 7 LYS C 1 1
13 6870 1 1 7 LYS CA C -1.665 -0.167 6.320 1.00 . A A . 7 LYS CA 1 1
13 6871 1 1 7 LYS CB C -0.424 0.702 6.091 1.00 . A A . 7 LYS CB 1 1
13 6872 1 1 7 LYS CD C 0.162 1.092 8.494 1.00 . A A . 7 LYS CD 1 1
13 6873 1 1 7 LYS CE C 0.714 0.306 9.688 1.00 . A A . 7 LYS CE 1 1
13 6874 1 1 7 LYS CG C 0.607 0.425 7.189 1.00 . A A . 7 LYS CG 1 1
13 6875 1 1 7 LYS H H -0.931 -1.685 4.972 1.00 . A A . 7 LYS H 1 1
13 6876 1 1 7 LYS HA H -1.927 -0.167 7.367 1.00 . A A . 7 LYS HA 1 1
13 6877 1 1 7 LYS HB2 H 0.004 0.471 5.127 1.00 . A A . 7 LYS HB2 1 1
13 6878 1 1 7 LYS HB3 H -0.705 1.744 6.120 1.00 . A A . 7 LYS HB3 1 1
13 6879 1 1 7 LYS HD2 H 0.537 2.106 8.525 1.00 . A A . 7 LYS HD2 1 1
13 6880 1 1 7 LYS HD3 H -0.916 1.107 8.542 1.00 . A A . 7 LYS HD3 1 1
13 6881 1 1 7 LYS HE2 H 1.642 -0.181 9.420 1.00 . A A . 7 LYS HE2 1 1
13 6882 1 1 7 LYS HE3 H 0.863 0.961 10.533 1.00 . A A . 7 LYS HE3 1 1
13 6883 1 1 7 LYS HG2 H 0.691 -0.642 7.341 1.00 . A A . 7 LYS HG2 1 1
13 6884 1 1 7 LYS HG3 H 1.564 0.823 6.893 1.00 . A A . 7 LYS HG3 1 1
13 6885 1 1 7 LYS HZ1 H -0.449 -1.354 9.202 1.00 . A A . 7 LYS HZ1 1 1
13 6886 1 1 7 LYS HZ2 H -1.235 -0.224 10.200 1.00 . A A . 7 LYS HZ2 1 1
13 6887 1 1 7 LYS HZ3 H -0.046 -1.251 10.846 1.00 . A A . 7 LYS HZ3 1 1
13 6888 1 1 7 LYS N N -1.271 -1.541 5.882 1.00 . A A . 7 LYS N 1 1
13 6889 1 1 7 LYS NZ N -0.333 -0.707 10.008 1.00 . A A . 7 LYS NZ 1 1
13 6890 1 1 7 LYS O O -2.777 0.348 4.262 1.00 . A A . 7 LYS O 1 1
13 6891 1 1 8 ALA C C -4.718 2.290 4.338 1.00 . A A . 8 ALA C 1 1
13 6892 1 1 8 ALA CA C -5.115 1.221 5.366 1.00 . A A . 8 ALA CA 1 1
13 6893 1 1 8 ALA CB C -6.037 1.819 6.434 1.00 . A A . 8 ALA CB 1 1
13 6894 1 1 8 ALA H H -3.935 0.696 7.096 1.00 . A A . 8 ALA H 1 1
13 6895 1 1 8 ALA HA H -5.612 0.399 4.876 1.00 . A A . 8 ALA HA 1 1
13 6896 1 1 8 ALA HB1 H -6.591 1.027 6.917 1.00 . A A . 8 ALA HB1 1 1
13 6897 1 1 8 ALA HB2 H -6.727 2.509 5.970 1.00 . A A . 8 ALA HB2 1 1
13 6898 1 1 8 ALA HB3 H -5.444 2.344 7.170 1.00 . A A . 8 ALA HB3 1 1
13 6899 1 1 8 ALA N N -3.915 0.729 6.116 1.00 . A A . 8 ALA N 1 1
13 6900 1 1 8 ALA O O -4.328 3.389 4.688 1.00 . A A . 8 ALA O 1 1
13 6901 1 1 9 CYS C C -5.617 3.116 1.018 1.00 . A A . 9 CYS C 1 1
13 6902 1 1 9 CYS CA C -4.454 2.954 2.006 1.00 . A A . 9 CYS CA 1 1
13 6903 1 1 9 CYS CB C -3.221 2.363 1.310 1.00 . A A . 9 CYS CB 1 1
13 6904 1 1 9 CYS H H -5.137 1.077 2.818 1.00 . A A . 9 CYS H 1 1
13 6905 1 1 9 CYS HA H -4.204 3.907 2.447 1.00 . A A . 9 CYS HA 1 1
13 6906 1 1 9 CYS HB2 H -2.775 3.113 0.672 1.00 . A A . 9 CYS HB2 1 1
13 6907 1 1 9 CYS HB3 H -2.502 2.054 2.055 1.00 . A A . 9 CYS HB3 1 1
13 6908 1 1 9 CYS N N -4.818 1.969 3.070 1.00 . A A . 9 CYS N 1 1
13 6909 1 1 9 CYS O O -6.455 2.242 0.883 1.00 . A A . 9 CYS O 1 1
13 6910 1 1 9 CYS SG S -3.701 0.932 0.307 1.00 . A A . 9 CYS SG 1 1
13 6911 1 1 10 ASN C C -6.244 4.443 -2.081 1.00 . A A . 10 ASN C 1 1
13 6912 1 1 10 ASN CA C -6.783 4.457 -0.644 1.00 . A A . 10 ASN CA 1 1
13 6913 1 1 10 ASN CB C -7.339 5.842 -0.297 1.00 . A A . 10 ASN CB 1 1
13 6914 1 1 10 ASN CG C -8.376 5.718 0.824 1.00 . A A . 10 ASN CG 1 1
13 6915 1 1 10 ASN H H -4.989 4.918 0.461 1.00 . A A . 10 ASN H 1 1
13 6916 1 1 10 ASN HA H -7.552 3.711 -0.523 1.00 . A A . 10 ASN HA 1 1
13 6917 1 1 10 ASN HB2 H -6.531 6.483 0.028 1.00 . A A . 10 ASN HB2 1 1
13 6918 1 1 10 ASN HB3 H -7.807 6.270 -1.170 1.00 . A A . 10 ASN HB3 1 1
13 6919 1 1 10 ASN HD21 H -9.675 6.944 -0.046 1.00 . A A . 10 ASN HD21 1 1
13 6920 1 1 10 ASN HD22 H -10.168 6.305 1.447 1.00 . A A . 10 ASN HD22 1 1
13 6921 1 1 10 ASN N N -5.674 4.229 0.332 1.00 . A A . 10 ASN N 1 1
13 6922 1 1 10 ASN ND2 N -9.499 6.377 0.734 1.00 . A A . 10 ASN ND2 1 1
13 6923 1 1 10 ASN O O -5.077 4.704 -2.306 1.00 . A A . 10 ASN O 1 1
13 6924 1 1 10 ASN OD1 O -8.161 5.017 1.794 1.00 . A A . 10 ASN OD1 1 1
13 6925 1 1 11 PRO C C -6.452 5.522 -4.963 1.00 . A A . 11 PRO C 1 1
13 6926 1 1 11 PRO CA C -6.730 4.103 -4.446 1.00 . A A . 11 PRO CA 1 1
13 6927 1 1 11 PRO CB C -7.950 3.491 -5.134 1.00 . A A . 11 PRO CB 1 1
13 6928 1 1 11 PRO CD C -8.544 3.819 -2.822 1.00 . A A . 11 PRO CD 1 1
13 6929 1 1 11 PRO CG C -9.096 3.794 -4.223 1.00 . A A . 11 PRO CG 1 1
13 6930 1 1 11 PRO HA H -5.869 3.470 -4.587 1.00 . A A . 11 PRO HA 1 1
13 6931 1 1 11 PRO HB2 H -8.103 3.948 -6.102 1.00 . A A . 11 PRO HB2 1 1
13 6932 1 1 11 PRO HB3 H -7.830 2.424 -5.234 1.00 . A A . 11 PRO HB3 1 1
13 6933 1 1 11 PRO HD2 H -9.037 4.583 -2.235 1.00 . A A . 11 PRO HD2 1 1
13 6934 1 1 11 PRO HD3 H -8.646 2.852 -2.355 1.00 . A A . 11 PRO HD3 1 1
13 6935 1 1 11 PRO HG2 H -9.521 4.756 -4.474 1.00 . A A . 11 PRO HG2 1 1
13 6936 1 1 11 PRO HG3 H -9.848 3.024 -4.304 1.00 . A A . 11 PRO HG3 1 1
13 6937 1 1 11 PRO N N -7.121 4.143 -3.011 1.00 . A A . 11 PRO N 1 1
13 6938 1 1 11 PRO O O -5.538 5.739 -5.737 1.00 . A A . 11 PRO O 1 1
13 6939 1 1 12 SER C C -5.759 8.477 -4.302 1.00 . A A . 12 SER C 1 1
13 6940 1 1 12 SER CA C -7.008 7.896 -4.983 1.00 . A A . 12 SER CA 1 1
13 6941 1 1 12 SER CB C -8.279 8.654 -4.566 1.00 . A A . 12 SER CB 1 1
13 6942 1 1 12 SER H H -7.951 6.287 -3.899 1.00 . A A . 12 SER H 1 1
13 6943 1 1 12 SER HA H -6.897 7.928 -6.056 1.00 . A A . 12 SER HA 1 1
13 6944 1 1 12 SER HB2 H -8.760 9.058 -5.441 1.00 . A A . 12 SER HB2 1 1
13 6945 1 1 12 SER HB3 H -8.958 7.969 -4.075 1.00 . A A . 12 SER HB3 1 1
13 6946 1 1 12 SER HG H -8.012 10.545 -4.178 1.00 . A A . 12 SER HG 1 1
13 6947 1 1 12 SER N N -7.228 6.488 -4.530 1.00 . A A . 12 SER N 1 1
13 6948 1 1 12 SER O O -5.013 9.229 -4.901 1.00 . A A . 12 SER O 1 1
13 6949 1 1 12 SER OG O -7.949 9.724 -3.685 1.00 . A A . 12 SER OG 1 1
13 6950 1 1 13 ASN C C -3.318 7.531 -2.098 1.00 . A A . 13 ASN C 1 1
13 6951 1 1 13 ASN CA C -4.332 8.658 -2.337 1.00 . A A . 13 ASN CA 1 1
13 6952 1 1 13 ASN CB C -4.874 9.199 -1.009 1.00 . A A . 13 ASN CB 1 1
13 6953 1 1 13 ASN CG C -4.023 10.387 -0.553 1.00 . A A . 13 ASN CG 1 1
13 6954 1 1 13 ASN H H -6.145 7.522 -2.597 1.00 . A A . 13 ASN H 1 1
13 6955 1 1 13 ASN HA H -3.877 9.458 -2.900 1.00 . A A . 13 ASN HA 1 1
13 6956 1 1 13 ASN HB2 H -5.898 9.519 -1.143 1.00 . A A . 13 ASN HB2 1 1
13 6957 1 1 13 ASN HB3 H -4.835 8.422 -0.260 1.00 . A A . 13 ASN HB3 1 1
13 6958 1 1 13 ASN HD21 H -2.460 9.265 -0.057 1.00 . A A . 13 ASN HD21 1 1
13 6959 1 1 13 ASN HD22 H -2.264 10.932 0.191 1.00 . A A . 13 ASN HD22 1 1
13 6960 1 1 13 ASN N N -5.529 8.130 -3.058 1.00 . A A . 13 ASN N 1 1
13 6961 1 1 13 ASN ND2 N -2.816 10.177 -0.102 1.00 . A A . 13 ASN ND2 1 1
13 6962 1 1 13 ASN O O -3.218 6.992 -1.010 1.00 . A A . 13 ASN O 1 1
13 6963 1 1 13 ASN OD1 O -4.462 11.519 -0.608 1.00 . A A . 13 ASN OD1 1 1
13 6964 1 1 14 ASP C C -0.332 6.629 -2.183 1.00 . A A . 14 ASP C 1 1
13 6965 1 1 14 ASP CA C -1.548 6.090 -2.944 1.00 . A A . 14 ASP CA 1 1
13 6966 1 1 14 ASP CB C -1.159 5.681 -4.370 1.00 . A A . 14 ASP CB 1 1
13 6967 1 1 14 ASP CG C -0.166 4.516 -4.321 1.00 . A A . 14 ASP CG 1 1
13 6968 1 1 14 ASP H H -2.660 7.627 -3.973 1.00 . A A . 14 ASP H 1 1
13 6969 1 1 14 ASP HA H -1.977 5.248 -2.422 1.00 . A A . 14 ASP HA 1 1
13 6970 1 1 14 ASP HB2 H -2.045 5.377 -4.910 1.00 . A A . 14 ASP HB2 1 1
13 6971 1 1 14 ASP HB3 H -0.702 6.520 -4.873 1.00 . A A . 14 ASP HB3 1 1
13 6972 1 1 14 ASP N N -2.563 7.175 -3.108 1.00 . A A . 14 ASP N 1 1
13 6973 1 1 14 ASP O O 0.436 7.418 -2.703 1.00 . A A . 14 ASP O 1 1
13 6974 1 1 14 ASP OD1 O 1.020 4.776 -4.190 1.00 . A A . 14 ASP OD1 1 1
13 6975 1 1 14 ASP OD2 O -0.606 3.382 -4.418 1.00 . A A . 14 ASP OD2 1 1
13 6976 1 1 15 GLN C C 1.794 5.526 0.433 1.00 . A A . 15 GLN C 1 1
13 6977 1 1 15 GLN CA C 1.006 6.703 -0.156 1.00 . A A . 15 GLN CA 1 1
13 6978 1 1 15 GLN CB C 0.386 7.552 0.959 1.00 . A A . 15 GLN CB 1 1
13 6979 1 1 15 GLN CD C 1.700 9.681 0.899 1.00 . A A . 15 GLN CD 1 1
13 6980 1 1 15 GLN CG C 0.366 9.023 0.533 1.00 . A A . 15 GLN CG 1 1
13 6981 1 1 15 GLN H H -0.790 5.580 -0.557 1.00 . A A . 15 GLN H 1 1
13 6982 1 1 15 GLN HA H 1.650 7.315 -0.767 1.00 . A A . 15 GLN HA 1 1
13 6983 1 1 15 GLN HB2 H -0.624 7.218 1.147 1.00 . A A . 15 GLN HB2 1 1
13 6984 1 1 15 GLN HB3 H 0.973 7.449 1.859 1.00 . A A . 15 GLN HB3 1 1
13 6985 1 1 15 GLN HE21 H 2.131 10.186 -0.974 1.00 . A A . 15 GLN HE21 1 1
13 6986 1 1 15 GLN HE22 H 3.288 10.635 0.184 1.00 . A A . 15 GLN HE22 1 1
13 6987 1 1 15 GLN HG2 H 0.213 9.086 -0.535 1.00 . A A . 15 GLN HG2 1 1
13 6988 1 1 15 GLN HG3 H -0.437 9.534 1.042 1.00 . A A . 15 GLN HG3 1 1
13 6989 1 1 15 GLN N N -0.156 6.212 -0.955 1.00 . A A . 15 GLN N 1 1
13 6990 1 1 15 GLN NE2 N 2.434 10.211 -0.042 1.00 . A A . 15 GLN NE2 1 1
13 6991 1 1 15 GLN O O 2.227 5.570 1.568 1.00 . A A . 15 GLN O 1 1
13 6992 1 1 15 GLN OE1 O 2.077 9.716 2.053 1.00 . A A . 15 GLN OE1 1 1
13 6993 1 1 16 CYS C C 4.251 3.643 0.277 1.00 . A A . 16 CYS C 1 1
13 6994 1 1 16 CYS CA C 2.758 3.302 0.188 1.00 . A A . 16 CYS CA 1 1
13 6995 1 1 16 CYS CB C 2.520 2.183 -0.830 1.00 . A A . 16 CYS CB 1 1
13 6996 1 1 16 CYS H H 1.638 4.465 -1.246 1.00 . A A . 16 CYS H 1 1
13 6997 1 1 16 CYS HA H 2.382 3.005 1.155 1.00 . A A . 16 CYS HA 1 1
13 6998 1 1 16 CYS HB2 H 1.671 2.433 -1.449 1.00 . A A . 16 CYS HB2 1 1
13 6999 1 1 16 CYS HB3 H 3.396 2.068 -1.450 1.00 . A A . 16 CYS HB3 1 1
13 7000 1 1 16 CYS N N 1.990 4.477 -0.330 1.00 . A A . 16 CYS N 1 1
13 7001 1 1 16 CYS O O 4.728 4.554 -0.375 1.00 . A A . 16 CYS O 1 1
13 7002 1 1 16 CYS SG S 2.192 0.633 0.043 1.00 . A A . 16 CYS SG 1 1
13 7003 1 1 17 CYS C C 7.243 2.598 0.063 1.00 . A A . 17 CYS C 1 1
13 7004 1 1 17 CYS CA C 6.454 3.215 1.223 1.00 . A A . 17 CYS CA 1 1
13 7005 1 1 17 CYS CB C 6.870 2.581 2.554 1.00 . A A . 17 CYS CB 1 1
13 7006 1 1 17 CYS H H 4.585 2.198 1.606 1.00 . A A . 17 CYS H 1 1
13 7007 1 1 17 CYS HA H 6.620 4.279 1.259 1.00 . A A . 17 CYS HA 1 1
13 7008 1 1 17 CYS HB2 H 5.991 2.385 3.152 1.00 . A A . 17 CYS HB2 1 1
13 7009 1 1 17 CYS HB3 H 7.390 1.654 2.364 1.00 . A A . 17 CYS HB3 1 1
13 7010 1 1 17 CYS N N 4.992 2.924 1.086 1.00 . A A . 17 CYS N 1 1
13 7011 1 1 17 CYS O O 7.087 1.435 -0.262 1.00 . A A . 17 CYS O 1 1
13 7012 1 1 17 CYS SG S 7.965 3.716 3.445 1.00 . A A . 17 CYS SG 1 1
13 7013 1 1 18 LYS C C 10.214 2.227 -1.177 1.00 . A A . 18 LYS C 1 1
13 7014 1 1 18 LYS CA C 8.912 2.853 -1.696 1.00 . A A . 18 LYS CA 1 1
13 7015 1 1 18 LYS CB C 9.218 4.074 -2.567 1.00 . A A . 18 LYS CB 1 1
13 7016 1 1 18 LYS CD C 10.199 4.837 -4.738 1.00 . A A . 18 LYS CD 1 1
13 7017 1 1 18 LYS CE C 9.232 4.869 -5.928 1.00 . A A . 18 LYS CE 1 1
13 7018 1 1 18 LYS CG C 9.898 3.619 -3.861 1.00 . A A . 18 LYS CG 1 1
13 7019 1 1 18 LYS H H 8.203 4.307 -0.269 1.00 . A A . 18 LYS H 1 1
13 7020 1 1 18 LYS HA H 8.348 2.130 -2.263 1.00 . A A . 18 LYS HA 1 1
13 7021 1 1 18 LYS HB2 H 8.298 4.588 -2.803 1.00 . A A . 18 LYS HB2 1 1
13 7022 1 1 18 LYS HB3 H 9.877 4.741 -2.033 1.00 . A A . 18 LYS HB3 1 1
13 7023 1 1 18 LYS HD2 H 10.083 5.739 -4.154 1.00 . A A . 18 LYS HD2 1 1
13 7024 1 1 18 LYS HD3 H 11.213 4.773 -5.104 1.00 . A A . 18 LYS HD3 1 1
13 7025 1 1 18 LYS HE2 H 9.735 5.251 -6.806 1.00 . A A . 18 LYS HE2 1 1
13 7026 1 1 18 LYS HE3 H 8.837 3.883 -6.119 1.00 . A A . 18 LYS HE3 1 1
13 7027 1 1 18 LYS HG2 H 10.821 3.110 -3.621 1.00 . A A . 18 LYS HG2 1 1
13 7028 1 1 18 LYS HG3 H 9.244 2.945 -4.394 1.00 . A A . 18 LYS HG3 1 1
13 7029 1 1 18 LYS HZ1 H 7.689 5.433 -4.646 1.00 . A A . 18 LYS HZ1 1 1
13 7030 1 1 18 LYS HZ2 H 7.422 5.838 -6.274 1.00 . A A . 18 LYS HZ2 1 1
13 7031 1 1 18 LYS HZ3 H 8.521 6.737 -5.342 1.00 . A A . 18 LYS HZ3 1 1
13 7032 1 1 18 LYS N N 8.095 3.376 -0.558 1.00 . A A . 18 LYS N 1 1
13 7033 1 1 18 LYS NZ N 8.133 5.789 -5.515 1.00 . A A . 18 LYS NZ 1 1
13 7034 1 1 18 LYS O O 10.761 1.329 -1.787 1.00 . A A . 18 LYS O 1 1
13 7035 1 1 19 SER C C 11.789 0.640 0.858 1.00 . A A . 19 SER C 1 1
13 7036 1 1 19 SER CA C 11.978 2.124 0.507 1.00 . A A . 19 SER CA 1 1
13 7037 1 1 19 SER CB C 12.265 2.949 1.764 1.00 . A A . 19 SER CB 1 1
13 7038 1 1 19 SER H H 10.251 3.419 0.419 1.00 . A A . 19 SER H 1 1
13 7039 1 1 19 SER HA H 12.784 2.241 -0.200 1.00 . A A . 19 SER HA 1 1
13 7040 1 1 19 SER HB2 H 13.172 2.600 2.226 1.00 . A A . 19 SER HB2 1 1
13 7041 1 1 19 SER HB3 H 12.384 3.989 1.489 1.00 . A A . 19 SER HB3 1 1
13 7042 1 1 19 SER HG H 10.796 3.676 2.816 1.00 . A A . 19 SER HG 1 1
13 7043 1 1 19 SER N N 10.711 2.694 -0.055 1.00 . A A . 19 SER N 1 1
13 7044 1 1 19 SER O O 12.701 -0.154 0.728 1.00 . A A . 19 SER O 1 1
13 7045 1 1 19 SER OG O 11.186 2.809 2.682 1.00 . A A . 19 SER OG 1 1
13 7046 1 1 20 SER C C 9.625 -1.887 0.489 1.00 . A A . 20 SER C 1 1
13 7047 1 1 20 SER CA C 10.353 -1.170 1.641 1.00 . A A . 20 SER CA 1 1
13 7048 1 1 20 SER CB C 9.468 -1.120 2.889 1.00 . A A . 20 SER CB 1 1
13 7049 1 1 20 SER H H 9.888 0.920 1.382 1.00 . A A . 20 SER H 1 1
13 7050 1 1 20 SER HA H 11.280 -1.673 1.869 1.00 . A A . 20 SER HA 1 1
13 7051 1 1 20 SER HB2 H 9.829 -0.358 3.558 1.00 . A A . 20 SER HB2 1 1
13 7052 1 1 20 SER HB3 H 8.453 -0.889 2.598 1.00 . A A . 20 SER HB3 1 1
13 7053 1 1 20 SER HG H 8.942 -2.329 4.320 1.00 . A A . 20 SER HG 1 1
13 7054 1 1 20 SER N N 10.609 0.262 1.293 1.00 . A A . 20 SER N 1 1
13 7055 1 1 20 SER O O 9.141 -2.991 0.654 1.00 . A A . 20 SER O 1 1
13 7056 1 1 20 SER OG O 9.511 -2.379 3.548 1.00 . A A . 20 SER OG 1 1
13 7057 1 1 21 LYS C C 7.420 -2.289 -1.475 1.00 . A A . 21 LYS C 1 1
13 7058 1 1 21 LYS CA C 8.861 -1.904 -1.844 1.00 . A A . 21 LYS CA 1 1
13 7059 1 1 21 LYS CB C 9.701 -3.145 -2.177 1.00 . A A . 21 LYS CB 1 1
13 7060 1 1 21 LYS CD C 11.088 -2.553 -4.177 1.00 . A A . 21 LYS CD 1 1
13 7061 1 1 21 LYS CE C 12.191 -3.571 -4.494 1.00 . A A . 21 LYS CE 1 1
13 7062 1 1 21 LYS CG C 9.832 -3.286 -3.697 1.00 . A A . 21 LYS CG 1 1
13 7063 1 1 21 LYS H H 9.953 -0.383 -0.781 1.00 . A A . 21 LYS H 1 1
13 7064 1 1 21 LYS HA H 8.859 -1.228 -2.685 1.00 . A A . 21 LYS HA 1 1
13 7065 1 1 21 LYS HB2 H 10.683 -3.042 -1.739 1.00 . A A . 21 LYS HB2 1 1
13 7066 1 1 21 LYS HB3 H 9.220 -4.025 -1.777 1.00 . A A . 21 LYS HB3 1 1
13 7067 1 1 21 LYS HD2 H 10.854 -1.985 -5.067 1.00 . A A . 21 LYS HD2 1 1
13 7068 1 1 21 LYS HD3 H 11.432 -1.883 -3.404 1.00 . A A . 21 LYS HD3 1 1
13 7069 1 1 21 LYS HE2 H 13.032 -3.428 -3.830 1.00 . A A . 21 LYS HE2 1 1
13 7070 1 1 21 LYS HE3 H 11.812 -4.577 -4.409 1.00 . A A . 21 LYS HE3 1 1
13 7071 1 1 21 LYS HG2 H 9.904 -4.333 -3.954 1.00 . A A . 21 LYS HG2 1 1
13 7072 1 1 21 LYS HG3 H 8.963 -2.858 -4.174 1.00 . A A . 21 LYS HG3 1 1
13 7073 1 1 21 LYS HZ1 H 11.770 -3.424 -6.530 1.00 . A A . 21 LYS HZ1 1 1
13 7074 1 1 21 LYS HZ2 H 13.348 -3.949 -6.184 1.00 . A A . 21 LYS HZ2 1 1
13 7075 1 1 21 LYS HZ3 H 12.931 -2.314 -5.983 1.00 . A A . 21 LYS HZ3 1 1
13 7076 1 1 21 LYS N N 9.550 -1.269 -0.674 1.00 . A A . 21 LYS N 1 1
13 7077 1 1 21 LYS NZ N 12.589 -3.293 -5.904 1.00 . A A . 21 LYS NZ 1 1
13 7078 1 1 21 LYS O O 7.105 -3.449 -1.277 1.00 . A A . 21 LYS O 1 1
13 7079 1 1 22 LEU C C 4.170 -1.017 -2.060 1.00 . A A . 22 LEU C 1 1
13 7080 1 1 22 LEU CA C 5.124 -1.614 -1.018 1.00 . A A . 22 LEU CA 1 1
13 7081 1 1 22 LEU CB C 4.903 -0.948 0.346 1.00 . A A . 22 LEU CB 1 1
13 7082 1 1 22 LEU CD1 C 5.781 -0.720 2.678 1.00 . A A . 22 LEU CD1 1 1
13 7083 1 1 22 LEU CD2 C 5.481 -2.986 1.683 1.00 . A A . 22 LEU CD2 1 1
13 7084 1 1 22 LEU CG C 5.865 -1.535 1.386 1.00 . A A . 22 LEU CG 1 1
13 7085 1 1 22 LEU H H 6.823 -0.391 -1.539 1.00 . A A . 22 LEU H 1 1
13 7086 1 1 22 LEU HA H 4.971 -2.678 -0.936 1.00 . A A . 22 LEU HA 1 1
13 7087 1 1 22 LEU HB2 H 5.074 0.115 0.258 1.00 . A A . 22 LEU HB2 1 1
13 7088 1 1 22 LEU HB3 H 3.886 -1.120 0.667 1.00 . A A . 22 LEU HB3 1 1
13 7089 1 1 22 LEU HD11 H 6.749 -0.700 3.154 1.00 . A A . 22 LEU HD11 1 1
13 7090 1 1 22 LEU HD12 H 5.062 -1.174 3.343 1.00 . A A . 22 LEU HD12 1 1
13 7091 1 1 22 LEU HD13 H 5.471 0.289 2.449 1.00 . A A . 22 LEU HD13 1 1
13 7092 1 1 22 LEU HD21 H 5.277 -3.501 0.758 1.00 . A A . 22 LEU HD21 1 1
13 7093 1 1 22 LEU HD22 H 4.600 -3.005 2.308 1.00 . A A . 22 LEU HD22 1 1
13 7094 1 1 22 LEU HD23 H 6.296 -3.475 2.196 1.00 . A A . 22 LEU HD23 1 1
13 7095 1 1 22 LEU HG H 6.875 -1.497 1.003 1.00 . A A . 22 LEU HG 1 1
13 7096 1 1 22 LEU N N 6.545 -1.317 -1.378 1.00 . A A . 22 LEU N 1 1
13 7097 1 1 22 LEU O O 4.498 -0.062 -2.740 1.00 . A A . 22 LEU O 1 1
13 7098 1 1 23 VAL C C 0.582 -1.096 -2.573 1.00 . A A . 23 VAL C 1 1
13 7099 1 1 23 VAL CA C 1.994 -1.041 -3.168 1.00 . A A . 23 VAL CA 1 1
13 7100 1 1 23 VAL CB C 2.097 -1.951 -4.405 1.00 . A A . 23 VAL CB 1 1
13 7101 1 1 23 VAL CG1 C 3.372 -1.619 -5.185 1.00 . A A . 23 VAL CG1 1 1
13 7102 1 1 23 VAL CG2 C 2.131 -3.427 -3.983 1.00 . A A . 23 VAL CG2 1 1
13 7103 1 1 23 VAL H H 2.745 -2.335 -1.612 1.00 . A A . 23 VAL H 1 1
13 7104 1 1 23 VAL HA H 2.244 -0.025 -3.438 1.00 . A A . 23 VAL HA 1 1
13 7105 1 1 23 VAL HB H 1.239 -1.780 -5.041 1.00 . A A . 23 VAL HB 1 1
13 7106 1 1 23 VAL HG11 H 4.227 -2.030 -4.670 1.00 . A A . 23 VAL HG11 1 1
13 7107 1 1 23 VAL HG12 H 3.479 -0.547 -5.261 1.00 . A A . 23 VAL HG12 1 1
13 7108 1 1 23 VAL HG13 H 3.310 -2.045 -6.176 1.00 . A A . 23 VAL HG13 1 1
13 7109 1 1 23 VAL HG21 H 2.091 -4.053 -4.862 1.00 . A A . 23 VAL HG21 1 1
13 7110 1 1 23 VAL HG22 H 1.282 -3.641 -3.351 1.00 . A A . 23 VAL HG22 1 1
13 7111 1 1 23 VAL HG23 H 3.043 -3.626 -3.441 1.00 . A A . 23 VAL HG23 1 1
13 7112 1 1 23 VAL N N 2.987 -1.571 -2.180 1.00 . A A . 23 VAL N 1 1
13 7113 1 1 23 VAL O O 0.146 -2.120 -2.079 1.00 . A A . 23 VAL O 1 1
13 7114 1 1 24 CYS C C -2.449 -0.856 -2.900 1.00 . A A . 24 CYS C 1 1
13 7115 1 1 24 CYS CA C -1.521 0.021 -2.051 1.00 . A A . 24 CYS CA 1 1
13 7116 1 1 24 CYS CB C -1.959 1.487 -2.109 1.00 . A A . 24 CYS CB 1 1
13 7117 1 1 24 CYS H H 0.241 0.813 -3.017 1.00 . A A . 24 CYS H 1 1
13 7118 1 1 24 CYS HA H -1.514 -0.320 -1.028 1.00 . A A . 24 CYS HA 1 1
13 7119 1 1 24 CYS HB2 H -1.337 2.074 -1.449 1.00 . A A . 24 CYS HB2 1 1
13 7120 1 1 24 CYS HB3 H -1.856 1.852 -3.119 1.00 . A A . 24 CYS HB3 1 1
13 7121 1 1 24 CYS N N -0.134 0.001 -2.615 1.00 . A A . 24 CYS N 1 1
13 7122 1 1 24 CYS O O -2.641 -0.615 -4.077 1.00 . A A . 24 CYS O 1 1
13 7123 1 1 24 CYS SG S -3.688 1.627 -1.590 1.00 . A A . 24 CYS SG 1 1
13 7124 1 1 25 SER C C -5.373 -2.641 -2.556 1.00 . A A . 25 SER C 1 1
13 7125 1 1 25 SER CA C -3.934 -2.780 -3.068 1.00 . A A . 25 SER CA 1 1
13 7126 1 1 25 SER CB C -3.403 -4.191 -2.804 1.00 . A A . 25 SER CB 1 1
13 7127 1 1 25 SER H H -2.844 -2.047 -1.357 1.00 . A A . 25 SER H 1 1
13 7128 1 1 25 SER HA H -3.888 -2.562 -4.123 1.00 . A A . 25 SER HA 1 1
13 7129 1 1 25 SER HB2 H -3.111 -4.280 -1.771 1.00 . A A . 25 SER HB2 1 1
13 7130 1 1 25 SER HB3 H -4.181 -4.913 -3.018 1.00 . A A . 25 SER HB3 1 1
13 7131 1 1 25 SER HG H -1.619 -4.904 -3.110 1.00 . A A . 25 SER HG 1 1
13 7132 1 1 25 SER N N -3.020 -1.875 -2.306 1.00 . A A . 25 SER N 1 1
13 7133 1 1 25 SER O O -5.633 -2.749 -1.371 1.00 . A A . 25 SER O 1 1
13 7134 1 1 25 SER OG O -2.273 -4.432 -3.631 1.00 . A A . 25 SER OG 1 1
13 7135 1 1 26 ARG C C -8.300 -3.622 -2.586 1.00 . A A . 26 ARG C 1 1
13 7136 1 1 26 ARG CA C -7.737 -2.263 -3.025 1.00 . A A . 26 ARG CA 1 1
13 7137 1 1 26 ARG CB C -8.472 -1.753 -4.269 1.00 . A A . 26 ARG CB 1 1
13 7138 1 1 26 ARG CD C -10.856 -1.461 -4.985 1.00 . A A . 26 ARG CD 1 1
13 7139 1 1 26 ARG CG C -9.840 -1.194 -3.867 1.00 . A A . 26 ARG CG 1 1
13 7140 1 1 26 ARG CZ C -11.042 -0.438 -7.179 1.00 . A A . 26 ARG CZ 1 1
13 7141 1 1 26 ARG H H -6.067 -2.327 -4.393 1.00 . A A . 26 ARG H 1 1
13 7142 1 1 26 ARG HA H -7.822 -1.543 -2.226 1.00 . A A . 26 ARG HA 1 1
13 7143 1 1 26 ARG HB2 H -7.888 -0.972 -4.736 1.00 . A A . 26 ARG HB2 1 1
13 7144 1 1 26 ARG HB3 H -8.607 -2.566 -4.966 1.00 . A A . 26 ARG HB3 1 1
13 7145 1 1 26 ARG HD2 H -10.617 -2.385 -5.495 1.00 . A A . 26 ARG HD2 1 1
13 7146 1 1 26 ARG HD3 H -11.855 -1.501 -4.581 1.00 . A A . 26 ARG HD3 1 1
13 7147 1 1 26 ARG HE H -10.410 0.564 -5.583 1.00 . A A . 26 ARG HE 1 1
13 7148 1 1 26 ARG HG2 H -10.172 -1.673 -2.957 1.00 . A A . 26 ARG HG2 1 1
13 7149 1 1 26 ARG HG3 H -9.760 -0.129 -3.704 1.00 . A A . 26 ARG HG3 1 1
13 7150 1 1 26 ARG HH11 H -9.326 -1.354 -7.668 1.00 . A A . 26 ARG HH11 1 1
13 7151 1 1 26 ARG HH12 H -10.446 -1.121 -8.968 1.00 . A A . 26 ARG HH12 1 1
13 7152 1 1 26 ARG HH21 H -12.831 0.449 -6.988 1.00 . A A . 26 ARG HH21 1 1
13 7153 1 1 26 ARG HH22 H -12.434 -0.098 -8.583 1.00 . A A . 26 ARG HH22 1 1
13 7154 1 1 26 ARG N N -6.307 -2.406 -3.446 1.00 . A A . 26 ARG N 1 1
13 7155 1 1 26 ARG NE N -10.727 -0.302 -5.917 1.00 . A A . 26 ARG NE 1 1
13 7156 1 1 26 ARG NH1 N -10.206 -1.016 -8.003 1.00 . A A . 26 ARG NH1 1 1
13 7157 1 1 26 ARG NH2 N -12.192 0.005 -7.617 1.00 . A A . 26 ARG NH2 1 1
13 7158 1 1 26 ARG O O -9.086 -3.703 -1.660 1.00 . A A . 26 ARG O 1 1
13 7159 1 1 27 LYS C C -8.108 -6.338 -1.389 1.00 . A A . 27 LYS C 1 1
13 7160 1 1 27 LYS CA C -8.407 -6.048 -2.867 1.00 . A A . 27 LYS CA 1 1
13 7161 1 1 27 LYS CB C -7.653 -7.028 -3.773 1.00 . A A . 27 LYS CB 1 1
13 7162 1 1 27 LYS CD C -8.386 -7.613 -6.097 1.00 . A A . 27 LYS CD 1 1
13 7163 1 1 27 LYS CE C -9.512 -6.771 -6.708 1.00 . A A . 27 LYS CE 1 1
13 7164 1 1 27 LYS CG C -8.657 -7.835 -4.605 1.00 . A A . 27 LYS CG 1 1
13 7165 1 1 27 LYS H H -7.265 -4.593 -3.984 1.00 . A A . 27 LYS H 1 1
13 7166 1 1 27 LYS HA H -9.467 -6.116 -3.054 1.00 . A A . 27 LYS HA 1 1
13 7167 1 1 27 LYS HB2 H -6.997 -6.479 -4.433 1.00 . A A . 27 LYS HB2 1 1
13 7168 1 1 27 LYS HB3 H -7.069 -7.704 -3.167 1.00 . A A . 27 LYS HB3 1 1
13 7169 1 1 27 LYS HD2 H -7.444 -7.098 -6.219 1.00 . A A . 27 LYS HD2 1 1
13 7170 1 1 27 LYS HD3 H -8.342 -8.568 -6.599 1.00 . A A . 27 LYS HD3 1 1
13 7171 1 1 27 LYS HE2 H -10.221 -7.410 -7.217 1.00 . A A . 27 LYS HE2 1 1
13 7172 1 1 27 LYS HE3 H -10.006 -6.191 -5.945 1.00 . A A . 27 LYS HE3 1 1
13 7173 1 1 27 LYS HG2 H -8.552 -8.885 -4.373 1.00 . A A . 27 LYS HG2 1 1
13 7174 1 1 27 LYS HG3 H -9.660 -7.514 -4.371 1.00 . A A . 27 LYS HG3 1 1
13 7175 1 1 27 LYS HZ1 H -8.202 -5.218 -7.170 1.00 . A A . 27 LYS HZ1 1 1
13 7176 1 1 27 LYS HZ2 H -9.551 -5.315 -8.197 1.00 . A A . 27 LYS HZ2 1 1
13 7177 1 1 27 LYS HZ3 H -8.279 -6.430 -8.355 1.00 . A A . 27 LYS HZ3 1 1
13 7178 1 1 27 LYS N N -7.900 -4.688 -3.243 1.00 . A A . 27 LYS N 1 1
13 7179 1 1 27 LYS NZ N -8.835 -5.866 -7.681 1.00 . A A . 27 LYS NZ 1 1
13 7180 1 1 27 LYS O O -8.961 -6.806 -0.659 1.00 . A A . 27 LYS O 1 1
13 7181 1 1 28 THR C C -6.984 -5.106 1.369 1.00 . A A . 28 THR C 1 1
13 7182 1 1 28 THR CA C -6.555 -6.297 0.492 1.00 . A A . 28 THR CA 1 1
13 7183 1 1 28 THR CB C -5.032 -6.462 0.518 1.00 . A A . 28 THR CB 1 1
13 7184 1 1 28 THR CG2 C -4.658 -7.838 -0.042 1.00 . A A . 28 THR CG2 1 1
13 7185 1 1 28 THR H H -6.240 -5.666 -1.551 1.00 . A A . 28 THR H 1 1
13 7186 1 1 28 THR HA H -7.026 -7.203 0.841 1.00 . A A . 28 THR HA 1 1
13 7187 1 1 28 THR HB H -4.683 -6.389 1.534 1.00 . A A . 28 THR HB 1 1
13 7188 1 1 28 THR HG1 H -4.151 -4.736 0.328 1.00 . A A . 28 THR HG1 1 1
13 7189 1 1 28 THR HG21 H -3.614 -8.035 0.150 1.00 . A A . 28 THR HG21 1 1
13 7190 1 1 28 THR HG22 H -4.838 -7.854 -1.107 1.00 . A A . 28 THR HG22 1 1
13 7191 1 1 28 THR HG23 H -5.262 -8.596 0.437 1.00 . A A . 28 THR HG23 1 1
13 7192 1 1 28 THR N N -6.908 -6.051 -0.944 1.00 . A A . 28 THR N 1 1
13 7193 1 1 28 THR O O -6.993 -5.200 2.580 1.00 . A A . 28 THR O 1 1
13 7194 1 1 28 THR OG1 O -4.423 -5.442 -0.265 1.00 . A A . 28 THR OG1 1 1
13 7195 1 1 29 ARG C C -6.609 -2.116 2.276 1.00 . A A . 29 ARG C 1 1
13 7196 1 1 29 ARG CA C -7.780 -2.778 1.526 1.00 . A A . 29 ARG CA 1 1
13 7197 1 1 29 ARG CB C -8.858 -3.256 2.511 1.00 . A A . 29 ARG CB 1 1
13 7198 1 1 29 ARG CD C -10.050 -1.061 2.736 1.00 . A A . 29 ARG CD 1 1
13 7199 1 1 29 ARG CG C -10.168 -2.508 2.240 1.00 . A A . 29 ARG CG 1 1
13 7200 1 1 29 ARG CZ C -10.842 0.517 1.069 1.00 . A A . 29 ARG CZ 1 1
13 7201 1 1 29 ARG H H -7.322 -3.954 -0.218 1.00 . A A . 29 ARG H 1 1
13 7202 1 1 29 ARG HA H -8.216 -2.065 0.844 1.00 . A A . 29 ARG HA 1 1
13 7203 1 1 29 ARG HB2 H -9.018 -4.317 2.387 1.00 . A A . 29 ARG HB2 1 1
13 7204 1 1 29 ARG HB3 H -8.536 -3.057 3.523 1.00 . A A . 29 ARG HB3 1 1
13 7205 1 1 29 ARG HD2 H -10.953 -0.768 3.255 1.00 . A A . 29 ARG HD2 1 1
13 7206 1 1 29 ARG HD3 H -9.193 -0.953 3.381 1.00 . A A . 29 ARG HD3 1 1
13 7207 1 1 29 ARG HE H -9.015 -0.262 1.023 1.00 . A A . 29 ARG HE 1 1
13 7208 1 1 29 ARG HG2 H -10.370 -2.511 1.178 1.00 . A A . 29 ARG HG2 1 1
13 7209 1 1 29 ARG HG3 H -10.977 -2.999 2.761 1.00 . A A . 29 ARG HG3 1 1
13 7210 1 1 29 ARG HH11 H -12.094 -1.016 0.743 1.00 . A A . 29 ARG HH11 1 1
13 7211 1 1 29 ARG HH12 H -12.719 0.554 0.361 1.00 . A A . 29 ARG HH12 1 1
13 7212 1 1 29 ARG HH21 H -9.816 2.226 1.287 1.00 . A A . 29 ARG HH21 1 1
13 7213 1 1 29 ARG HH22 H -11.426 2.392 0.669 1.00 . A A . 29 ARG HH22 1 1
13 7214 1 1 29 ARG N N -7.340 -3.994 0.759 1.00 . A A . 29 ARG N 1 1
13 7215 1 1 29 ARG NE N -9.868 -0.239 1.504 1.00 . A A . 29 ARG NE 1 1
13 7216 1 1 29 ARG NH1 N -11.973 -0.024 0.695 1.00 . A A . 29 ARG NH1 1 1
13 7217 1 1 29 ARG NH2 N -10.682 1.813 1.003 1.00 . A A . 29 ARG NH2 1 1
13 7218 1 1 29 ARG O O -6.815 -1.241 3.096 1.00 . A A . 29 ARG O 1 1
13 7219 1 1 30 TRP C C -2.953 -1.978 1.824 1.00 . A A . 30 TRP C 1 1
13 7220 1 1 30 TRP CA C -4.221 -1.859 2.682 1.00 . A A . 30 TRP CA 1 1
13 7221 1 1 30 TRP CB C -4.052 -2.590 4.027 1.00 . A A . 30 TRP CB 1 1
13 7222 1 1 30 TRP CD1 C -2.936 -4.669 3.091 1.00 . A A . 30 TRP CD1 1 1
13 7223 1 1 30 TRP CD2 C -4.709 -5.140 4.390 1.00 . A A . 30 TRP CD2 1 1
13 7224 1 1 30 TRP CE2 C -4.193 -6.379 3.945 1.00 . A A . 30 TRP CE2 1 1
13 7225 1 1 30 TRP CE3 C -5.837 -5.154 5.231 1.00 . A A . 30 TRP CE3 1 1
13 7226 1 1 30 TRP CG C -3.898 -4.069 3.830 1.00 . A A . 30 TRP CG 1 1
13 7227 1 1 30 TRP CH2 C -5.893 -7.587 5.158 1.00 . A A . 30 TRP CH2 1 1
13 7228 1 1 30 TRP CZ2 C -4.773 -7.591 4.322 1.00 . A A . 30 TRP CZ2 1 1
13 7229 1 1 30 TRP CZ3 C -6.424 -6.371 5.611 1.00 . A A . 30 TRP CZ3 1 1
13 7230 1 1 30 TRP H H -5.232 -3.192 1.316 1.00 . A A . 30 TRP H 1 1
13 7231 1 1 30 TRP HA H -4.437 -0.818 2.865 1.00 . A A . 30 TRP HA 1 1
13 7232 1 1 30 TRP HB2 H -3.175 -2.210 4.528 1.00 . A A . 30 TRP HB2 1 1
13 7233 1 1 30 TRP HB3 H -4.919 -2.401 4.643 1.00 . A A . 30 TRP HB3 1 1
13 7234 1 1 30 TRP HD1 H -2.160 -4.161 2.538 1.00 . A A . 30 TRP HD1 1 1
13 7235 1 1 30 TRP HE1 H -2.549 -6.704 2.706 1.00 . A A . 30 TRP HE1 1 1
13 7236 1 1 30 TRP HE3 H -6.253 -4.223 5.586 1.00 . A A . 30 TRP HE3 1 1
13 7237 1 1 30 TRP HH2 H -6.350 -8.520 5.454 1.00 . A A . 30 TRP HH2 1 1
13 7238 1 1 30 TRP HZ2 H -4.361 -8.524 3.970 1.00 . A A . 30 TRP HZ2 1 1
13 7239 1 1 30 TRP HZ3 H -7.289 -6.370 6.257 1.00 . A A . 30 TRP HZ3 1 1
13 7240 1 1 30 TRP N N -5.386 -2.500 1.992 1.00 . A A . 30 TRP N 1 1
13 7241 1 1 30 TRP NE1 N -3.111 -6.040 3.157 1.00 . A A . 30 TRP NE1 1 1
13 7242 1 1 30 TRP O O -2.960 -2.580 0.766 1.00 . A A . 30 TRP O 1 1
13 7243 1 1 31 CYS C C -0.001 -2.877 1.563 1.00 . A A . 31 CYS C 1 1
13 7244 1 1 31 CYS CA C -0.594 -1.467 1.495 1.00 . A A . 31 CYS CA 1 1
13 7245 1 1 31 CYS CB C 0.344 -0.459 2.164 1.00 . A A . 31 CYS CB 1 1
13 7246 1 1 31 CYS H H -1.892 -0.918 3.128 1.00 . A A . 31 CYS H 1 1
13 7247 1 1 31 CYS HA H -0.767 -1.182 0.469 1.00 . A A . 31 CYS HA 1 1
13 7248 1 1 31 CYS HB2 H -0.064 -0.165 3.120 1.00 . A A . 31 CYS HB2 1 1
13 7249 1 1 31 CYS HB3 H 1.313 -0.912 2.311 1.00 . A A . 31 CYS HB3 1 1
13 7250 1 1 31 CYS N N -1.867 -1.400 2.275 1.00 . A A . 31 CYS N 1 1
13 7251 1 1 31 CYS O O 0.056 -3.484 2.615 1.00 . A A . 31 CYS O 1 1
13 7252 1 1 31 CYS SG S 0.516 0.998 1.107 1.00 . A A . 31 CYS SG 1 1
13 7253 1 1 32 LYS C C 2.465 -4.726 -0.086 1.00 . A A . 32 LYS C 1 1
13 7254 1 1 32 LYS CA C 1.029 -4.772 0.442 1.00 . A A . 32 LYS CA 1 1
13 7255 1 1 32 LYS CB C 0.137 -5.582 -0.503 1.00 . A A . 32 LYS CB 1 1
13 7256 1 1 32 LYS CD C -0.881 -7.858 -0.263 1.00 . A A . 32 LYS CD 1 1
13 7257 1 1 32 LYS CE C -1.459 -7.820 -1.683 1.00 . A A . 32 LYS CE 1 1
13 7258 1 1 32 LYS CG C -0.832 -6.440 0.315 1.00 . A A . 32 LYS CG 1 1
13 7259 1 1 32 LYS H H 0.384 -2.890 -0.387 1.00 . A A . 32 LYS H 1 1
13 7260 1 1 32 LYS HA H 1.005 -5.201 1.431 1.00 . A A . 32 LYS HA 1 1
13 7261 1 1 32 LYS HB2 H -0.424 -4.907 -1.133 1.00 . A A . 32 LYS HB2 1 1
13 7262 1 1 32 LYS HB3 H 0.751 -6.222 -1.118 1.00 . A A . 32 LYS HB3 1 1
13 7263 1 1 32 LYS HD2 H 0.117 -8.269 -0.292 1.00 . A A . 32 LYS HD2 1 1
13 7264 1 1 32 LYS HD3 H -1.508 -8.479 0.360 1.00 . A A . 32 LYS HD3 1 1
13 7265 1 1 32 LYS HE2 H -2.467 -7.428 -1.667 1.00 . A A . 32 LYS HE2 1 1
13 7266 1 1 32 LYS HE3 H -0.833 -7.223 -2.328 1.00 . A A . 32 LYS HE3 1 1
13 7267 1 1 32 LYS HG2 H -0.496 -6.482 1.342 1.00 . A A . 32 LYS HG2 1 1
13 7268 1 1 32 LYS HG3 H -1.818 -6.003 0.277 1.00 . A A . 32 LYS HG3 1 1
13 7269 1 1 32 LYS HZ1 H -2.057 -9.809 -1.511 1.00 . A A . 32 LYS HZ1 1 1
13 7270 1 1 32 LYS HZ2 H -0.484 -9.609 -2.124 1.00 . A A . 32 LYS HZ2 1 1
13 7271 1 1 32 LYS HZ3 H -1.830 -9.290 -3.110 1.00 . A A . 32 LYS HZ3 1 1
13 7272 1 1 32 LYS N N 0.439 -3.401 0.449 1.00 . A A . 32 LYS N 1 1
13 7273 1 1 32 LYS NZ N -1.457 -9.239 -2.141 1.00 . A A . 32 LYS NZ 1 1
13 7274 1 1 32 LYS O O 2.933 -3.703 -0.545 1.00 . A A . 32 LYS O 1 1
13 7275 1 1 33 TYR C C 4.586 -5.854 -2.067 1.00 . A A . 33 TYR C 1 1
13 7276 1 1 33 TYR CA C 4.573 -5.851 -0.533 1.00 . A A . 33 TYR CA 1 1
13 7277 1 1 33 TYR CB C 5.194 -7.140 0.033 1.00 . A A . 33 TYR CB 1 1
13 7278 1 1 33 TYR CD1 C 3.455 -8.965 -0.175 1.00 . A A . 33 TYR CD1 1 1
13 7279 1 1 33 TYR CD2 C 5.260 -8.885 -1.792 1.00 . A A . 33 TYR CD2 1 1
13 7280 1 1 33 TYR CE1 C 2.929 -10.093 -0.817 1.00 . A A . 33 TYR CE1 1 1
13 7281 1 1 33 TYR CE2 C 4.735 -10.013 -2.433 1.00 . A A . 33 TYR CE2 1 1
13 7282 1 1 33 TYR CG C 4.620 -8.359 -0.663 1.00 . A A . 33 TYR CG 1 1
13 7283 1 1 33 TYR CZ C 3.569 -10.616 -1.946 1.00 . A A . 33 TYR CZ 1 1
13 7284 1 1 33 TYR H H 2.765 -6.641 0.344 1.00 . A A . 33 TYR H 1 1
13 7285 1 1 33 TYR HA H 5.112 -4.995 -0.161 1.00 . A A . 33 TYR HA 1 1
13 7286 1 1 33 TYR HB2 H 6.263 -7.115 -0.117 1.00 . A A . 33 TYR HB2 1 1
13 7287 1 1 33 TYR HB3 H 4.985 -7.201 1.091 1.00 . A A . 33 TYR HB3 1 1
13 7288 1 1 33 TYR HD1 H 2.961 -8.563 0.698 1.00 . A A . 33 TYR HD1 1 1
13 7289 1 1 33 TYR HD2 H 6.158 -8.419 -2.169 1.00 . A A . 33 TYR HD2 1 1
13 7290 1 1 33 TYR HE1 H 2.030 -10.558 -0.441 1.00 . A A . 33 TYR HE1 1 1
13 7291 1 1 33 TYR HE2 H 5.228 -10.417 -3.304 1.00 . A A . 33 TYR HE2 1 1
13 7292 1 1 33 TYR HH H 3.413 -12.508 -2.148 1.00 . A A . 33 TYR HH 1 1
13 7293 1 1 33 TYR N N 3.166 -5.829 -0.028 1.00 . A A . 33 TYR N 1 1
13 7294 1 1 33 TYR O O 3.594 -6.160 -2.704 1.00 . A A . 33 TYR O 1 1
13 7295 1 1 33 TYR OH O 3.052 -11.729 -2.578 1.00 . A A . 33 TYR OH 1 1
13 7296 1 1 34 GLN C C 5.534 -6.892 -4.718 1.00 . A A . 34 GLN C 1 1
13 7297 1 1 34 GLN CA C 5.782 -5.488 -4.155 1.00 . A A . 34 GLN CA 1 1
13 7298 1 1 34 GLN CB C 7.202 -5.014 -4.480 1.00 . A A . 34 GLN CB 1 1
13 7299 1 1 34 GLN CD C 7.909 -5.227 -6.871 1.00 . A A . 34 GLN CD 1 1
13 7300 1 1 34 GLN CG C 7.209 -4.328 -5.849 1.00 . A A . 34 GLN CG 1 1
13 7301 1 1 34 GLN H H 6.485 -5.265 -2.127 1.00 . A A . 34 GLN H 1 1
13 7302 1 1 34 GLN HA H 5.062 -4.792 -4.557 1.00 . A A . 34 GLN HA 1 1
13 7303 1 1 34 GLN HB2 H 7.529 -4.315 -3.724 1.00 . A A . 34 GLN HB2 1 1
13 7304 1 1 34 GLN HB3 H 7.870 -5.861 -4.500 1.00 . A A . 34 GLN HB3 1 1
13 7305 1 1 34 GLN HE21 H 9.720 -4.507 -6.482 1.00 . A A . 34 GLN HE21 1 1
13 7306 1 1 34 GLN HE22 H 9.659 -5.713 -7.675 1.00 . A A . 34 GLN HE22 1 1
13 7307 1 1 34 GLN HG2 H 6.193 -4.146 -6.166 1.00 . A A . 34 GLN HG2 1 1
13 7308 1 1 34 GLN HG3 H 7.737 -3.388 -5.778 1.00 . A A . 34 GLN HG3 1 1
13 7309 1 1 34 GLN N N 5.701 -5.510 -2.663 1.00 . A A . 34 GLN N 1 1
13 7310 1 1 34 GLN NE2 N 9.204 -5.142 -7.022 1.00 . A A . 34 GLN NE2 1 1
13 7311 1 1 34 GLN O O 6.355 -7.781 -4.584 1.00 . A A . 34 GLN O 1 1
13 7312 1 1 34 GLN OE1 O 7.271 -6.016 -7.539 1.00 . A A . 34 GLN OE1 1 1
13 7313 1 1 35 ILE C C 4.496 -8.516 -7.390 1.00 . A A . 35 ILE C 1 1
13 7314 1 1 35 ILE CA C 4.083 -8.442 -5.912 1.00 . A A . 35 ILE CA 1 1
13 7315 1 1 35 ILE CB C 2.562 -8.611 -5.756 1.00 . A A . 35 ILE CB 1 1
13 7316 1 1 35 ILE CD1 C 0.358 -7.920 -6.736 1.00 . A A . 35 ILE CD1 1 1
13 7317 1 1 35 ILE CG1 C 1.821 -7.513 -6.536 1.00 . A A . 35 ILE CG1 1 1
13 7318 1 1 35 ILE CG2 C 2.185 -8.521 -4.273 1.00 . A A . 35 ILE CG2 1 1
13 7319 1 1 35 ILE H H 3.757 -6.361 -5.429 1.00 . A A . 35 ILE H 1 1
13 7320 1 1 35 ILE HA H 4.592 -9.210 -5.348 1.00 . A A . 35 ILE HA 1 1
13 7321 1 1 35 ILE HB H 2.273 -9.581 -6.137 1.00 . A A . 35 ILE HB 1 1
13 7322 1 1 35 ILE HD11 H -0.285 -7.090 -6.480 1.00 . A A . 35 ILE HD11 1 1
13 7323 1 1 35 ILE HD12 H 0.127 -8.763 -6.102 1.00 . A A . 35 ILE HD12 1 1
13 7324 1 1 35 ILE HD13 H 0.198 -8.193 -7.769 1.00 . A A . 35 ILE HD13 1 1
13 7325 1 1 35 ILE HG12 H 1.863 -6.587 -5.981 1.00 . A A . 35 ILE HG12 1 1
13 7326 1 1 35 ILE HG13 H 2.287 -7.376 -7.499 1.00 . A A . 35 ILE HG13 1 1
13 7327 1 1 35 ILE HG21 H 3.045 -8.765 -3.667 1.00 . A A . 35 ILE HG21 1 1
13 7328 1 1 35 ILE HG22 H 1.387 -9.217 -4.061 1.00 . A A . 35 ILE HG22 1 1
13 7329 1 1 35 ILE HG23 H 1.858 -7.518 -4.044 1.00 . A A . 35 ILE HG23 1 1
13 7330 1 1 35 ILE N N 4.401 -7.094 -5.340 1.00 . A A . 35 ILE N 1 1
13 7331 1 1 35 ILE O O 4.751 -9.614 -7.855 1.00 . A A . 35 ILE O 1 1
13 7332 1 1 35 ILE OXT O 4.553 -7.477 -8.029 1.00 . A A . 35 ILE OXT 1 1
14 7333 1 1 1 GLU C C 3.374 10.012 4.369 1.00 . A A . 1 GLU C 1 1
14 7334 1 1 1 GLU CA C 3.872 11.298 5.044 1.00 . A A . 1 GLU CA 1 1
14 7335 1 1 1 GLU CB C 2.712 12.054 5.701 1.00 . A A . 1 GLU CB 1 1
14 7336 1 1 1 GLU CD C 2.917 11.793 8.181 1.00 . A A . 1 GLU CD 1 1
14 7337 1 1 1 GLU CG C 2.217 11.273 6.923 1.00 . A A . 1 GLU CG 1 1
14 7338 1 1 1 GLU H1 H 4.606 13.162 4.461 1.00 . A A . 1 GLU H1 1 1
14 7339 1 1 1 GLU H2 H 3.734 12.352 3.249 1.00 . A A . 1 GLU H2 1 1
14 7340 1 1 1 GLU H3 H 5.310 11.856 3.641 1.00 . A A . 1 GLU H3 1 1
14 7341 1 1 1 GLU HA H 4.624 11.067 5.782 1.00 . A A . 1 GLU HA 1 1
14 7342 1 1 1 GLU HB2 H 3.050 13.033 6.012 1.00 . A A . 1 GLU HB2 1 1
14 7343 1 1 1 GLU HB3 H 1.904 12.161 4.993 1.00 . A A . 1 GLU HB3 1 1
14 7344 1 1 1 GLU HG2 H 1.149 11.403 7.024 1.00 . A A . 1 GLU HG2 1 1
14 7345 1 1 1 GLU HG3 H 2.442 10.225 6.796 1.00 . A A . 1 GLU HG3 1 1
14 7346 1 1 1 GLU N N 4.422 12.238 4.022 1.00 . A A . 1 GLU N 1 1
14 7347 1 1 1 GLU O O 2.194 9.851 4.109 1.00 . A A . 1 GLU O 1 1
14 7348 1 1 1 GLU OE1 O 3.997 11.308 8.477 1.00 . A A . 1 GLU OE1 1 1
14 7349 1 1 1 GLU OE2 O 2.362 12.667 8.826 1.00 . A A . 1 GLU OE2 1 1
14 7350 1 1 2 CYS C C 3.358 6.811 4.480 1.00 . A A . 2 CYS C 1 1
14 7351 1 1 2 CYS CA C 3.845 7.818 3.429 1.00 . A A . 2 CYS CA 1 1
14 7352 1 1 2 CYS CB C 5.094 7.299 2.708 1.00 . A A . 2 CYS CB 1 1
14 7353 1 1 2 CYS H H 5.209 9.246 4.304 1.00 . A A . 2 CYS H 1 1
14 7354 1 1 2 CYS HA H 3.064 8.009 2.710 1.00 . A A . 2 CYS HA 1 1
14 7355 1 1 2 CYS HB2 H 4.814 6.490 2.052 1.00 . A A . 2 CYS HB2 1 1
14 7356 1 1 2 CYS HB3 H 5.529 8.098 2.126 1.00 . A A . 2 CYS HB3 1 1
14 7357 1 1 2 CYS N N 4.265 9.095 4.085 1.00 . A A . 2 CYS N 1 1
14 7358 1 1 2 CYS O O 3.468 7.038 5.671 1.00 . A A . 2 CYS O 1 1
14 7359 1 1 2 CYS SG S 6.310 6.703 3.914 1.00 . A A . 2 CYS SG 1 1
14 7360 1 1 3 LEU C C 3.125 3.391 4.866 1.00 . A A . 3 LEU C 1 1
14 7361 1 1 3 LEU CA C 2.309 4.677 5.001 1.00 . A A . 3 LEU CA 1 1
14 7362 1 1 3 LEU CB C 0.848 4.433 4.601 1.00 . A A . 3 LEU CB 1 1
14 7363 1 1 3 LEU CD1 C -1.303 5.548 3.981 1.00 . A A . 3 LEU CD1 1 1
14 7364 1 1 3 LEU CD2 C -0.079 6.255 6.042 1.00 . A A . 3 LEU CD2 1 1
14 7365 1 1 3 LEU CG C 0.078 5.757 4.603 1.00 . A A . 3 LEU CG 1 1
14 7366 1 1 3 LEU H H 2.734 5.549 3.077 1.00 . A A . 3 LEU H 1 1
14 7367 1 1 3 LEU HA H 2.357 5.048 6.013 1.00 . A A . 3 LEU HA 1 1
14 7368 1 1 3 LEU HB2 H 0.815 3.999 3.613 1.00 . A A . 3 LEU HB2 1 1
14 7369 1 1 3 LEU HB3 H 0.392 3.754 5.307 1.00 . A A . 3 LEU HB3 1 1
14 7370 1 1 3 LEU HD11 H -1.783 6.505 3.839 1.00 . A A . 3 LEU HD11 1 1
14 7371 1 1 3 LEU HD12 H -1.905 4.937 4.638 1.00 . A A . 3 LEU HD12 1 1
14 7372 1 1 3 LEU HD13 H -1.197 5.054 3.027 1.00 . A A . 3 LEU HD13 1 1
14 7373 1 1 3 LEU HD21 H 0.890 6.528 6.434 1.00 . A A . 3 LEU HD21 1 1
14 7374 1 1 3 LEU HD22 H -0.506 5.471 6.649 1.00 . A A . 3 LEU HD22 1 1
14 7375 1 1 3 LEU HD23 H -0.729 7.117 6.055 1.00 . A A . 3 LEU HD23 1 1
14 7376 1 1 3 LEU HG H 0.622 6.490 4.026 1.00 . A A . 3 LEU HG 1 1
14 7377 1 1 3 LEU N N 2.815 5.704 4.042 1.00 . A A . 3 LEU N 1 1
14 7378 1 1 3 LEU O O 3.358 2.905 3.775 1.00 . A A . 3 LEU O 1 1
14 7379 1 1 4 GLU C C 3.505 0.406 5.454 1.00 . A A . 4 GLU C 1 1
14 7380 1 1 4 GLU CA C 4.373 1.583 5.916 1.00 . A A . 4 GLU CA 1 1
14 7381 1 1 4 GLU CB C 4.862 1.362 7.350 1.00 . A A . 4 GLU CB 1 1
14 7382 1 1 4 GLU CD C 5.470 3.367 8.721 1.00 . A A . 4 GLU CD 1 1
14 7383 1 1 4 GLU CG C 5.972 2.368 7.674 1.00 . A A . 4 GLU CG 1 1
14 7384 1 1 4 GLU H H 3.362 3.256 6.834 1.00 . A A . 4 GLU H 1 1
14 7385 1 1 4 GLU HA H 5.216 1.709 5.255 1.00 . A A . 4 GLU HA 1 1
14 7386 1 1 4 GLU HB2 H 4.038 1.500 8.037 1.00 . A A . 4 GLU HB2 1 1
14 7387 1 1 4 GLU HB3 H 5.249 0.360 7.449 1.00 . A A . 4 GLU HB3 1 1
14 7388 1 1 4 GLU HG2 H 6.833 1.841 8.061 1.00 . A A . 4 GLU HG2 1 1
14 7389 1 1 4 GLU HG3 H 6.250 2.900 6.776 1.00 . A A . 4 GLU HG3 1 1
14 7390 1 1 4 GLU N N 3.563 2.840 5.969 1.00 . A A . 4 GLU N 1 1
14 7391 1 1 4 GLU O O 2.338 0.563 5.151 1.00 . A A . 4 GLU O 1 1
14 7392 1 1 4 GLU OE1 O 4.822 4.327 8.333 1.00 . A A . 4 GLU OE1 1 1
14 7393 1 1 4 GLU OE2 O 5.741 3.156 9.891 1.00 . A A . 4 GLU OE2 1 1
14 7394 1 1 5 ILE C C 2.173 -2.274 5.972 1.00 . A A . 5 ILE C 1 1
14 7395 1 1 5 ILE CA C 3.282 -1.964 4.951 1.00 . A A . 5 ILE CA 1 1
14 7396 1 1 5 ILE CB C 4.312 -3.103 4.849 1.00 . A A . 5 ILE CB 1 1
14 7397 1 1 5 ILE CD1 C 2.973 -5.125 4.122 1.00 . A A . 5 ILE CD1 1 1
14 7398 1 1 5 ILE CG1 C 3.944 -4.027 3.671 1.00 . A A . 5 ILE CG1 1 1
14 7399 1 1 5 ILE CG2 C 4.372 -3.901 6.160 1.00 . A A . 5 ILE CG2 1 1
14 7400 1 1 5 ILE H H 5.014 -0.875 5.644 1.00 . A A . 5 ILE H 1 1
14 7401 1 1 5 ILE HA H 2.849 -1.776 3.981 1.00 . A A . 5 ILE HA 1 1
14 7402 1 1 5 ILE HB H 5.286 -2.673 4.664 1.00 . A A . 5 ILE HB 1 1
14 7403 1 1 5 ILE HD11 H 2.326 -4.741 4.895 1.00 . A A . 5 ILE HD11 1 1
14 7404 1 1 5 ILE HD12 H 3.533 -5.965 4.507 1.00 . A A . 5 ILE HD12 1 1
14 7405 1 1 5 ILE HD13 H 2.376 -5.445 3.281 1.00 . A A . 5 ILE HD13 1 1
14 7406 1 1 5 ILE HG12 H 3.479 -3.441 2.892 1.00 . A A . 5 ILE HG12 1 1
14 7407 1 1 5 ILE HG13 H 4.842 -4.485 3.284 1.00 . A A . 5 ILE HG13 1 1
14 7408 1 1 5 ILE HG21 H 3.384 -4.257 6.412 1.00 . A A . 5 ILE HG21 1 1
14 7409 1 1 5 ILE HG22 H 4.737 -3.265 6.952 1.00 . A A . 5 ILE HG22 1 1
14 7410 1 1 5 ILE HG23 H 5.037 -4.743 6.040 1.00 . A A . 5 ILE HG23 1 1
14 7411 1 1 5 ILE N N 4.070 -0.773 5.396 1.00 . A A . 5 ILE N 1 1
14 7412 1 1 5 ILE O O 2.269 -1.915 7.132 1.00 . A A . 5 ILE O 1 1
14 7413 1 1 6 PHE C C -0.615 -1.987 7.069 1.00 . A A . 6 PHE C 1 1
14 7414 1 1 6 PHE CA C -0.019 -3.265 6.455 1.00 . A A . 6 PHE CA 1 1
14 7415 1 1 6 PHE CB C 0.573 -4.175 7.545 1.00 . A A . 6 PHE CB 1 1
14 7416 1 1 6 PHE CD1 C -0.058 -6.195 6.161 1.00 . A A . 6 PHE CD1 1 1
14 7417 1 1 6 PHE CD2 C 2.108 -6.158 7.251 1.00 . A A . 6 PHE CD2 1 1
14 7418 1 1 6 PHE CE1 C 0.230 -7.459 5.633 1.00 . A A . 6 PHE CE1 1 1
14 7419 1 1 6 PHE CE2 C 2.394 -7.422 6.723 1.00 . A A . 6 PHE CE2 1 1
14 7420 1 1 6 PHE CG C 0.881 -5.542 6.970 1.00 . A A . 6 PHE CG 1 1
14 7421 1 1 6 PHE CZ C 1.456 -8.072 5.913 1.00 . A A . 6 PHE CZ 1 1
14 7422 1 1 6 PHE H H 1.071 -3.191 4.595 1.00 . A A . 6 PHE H 1 1
14 7423 1 1 6 PHE HA H -0.781 -3.800 5.911 1.00 . A A . 6 PHE HA 1 1
14 7424 1 1 6 PHE HB2 H 1.481 -3.735 7.929 1.00 . A A . 6 PHE HB2 1 1
14 7425 1 1 6 PHE HB3 H -0.140 -4.279 8.349 1.00 . A A . 6 PHE HB3 1 1
14 7426 1 1 6 PHE HD1 H -1.003 -5.722 5.944 1.00 . A A . 6 PHE HD1 1 1
14 7427 1 1 6 PHE HD2 H 2.833 -5.656 7.875 1.00 . A A . 6 PHE HD2 1 1
14 7428 1 1 6 PHE HE1 H -0.494 -7.960 5.008 1.00 . A A . 6 PHE HE1 1 1
14 7429 1 1 6 PHE HE2 H 3.341 -7.896 6.940 1.00 . A A . 6 PHE HE2 1 1
14 7430 1 1 6 PHE HZ H 1.678 -9.048 5.506 1.00 . A A . 6 PHE HZ 1 1
14 7431 1 1 6 PHE N N 1.119 -2.927 5.538 1.00 . A A . 6 PHE N 1 1
14 7432 1 1 6 PHE O O -0.971 -1.956 8.233 1.00 . A A . 6 PHE O 1 1
14 7433 1 1 7 LYS C C -2.600 0.685 6.067 1.00 . A A . 7 LYS C 1 1
14 7434 1 1 7 LYS CA C -1.314 0.337 6.825 1.00 . A A . 7 LYS CA 1 1
14 7435 1 1 7 LYS CB C -0.246 1.408 6.584 1.00 . A A . 7 LYS CB 1 1
14 7436 1 1 7 LYS CD C 0.333 2.117 8.915 1.00 . A A . 7 LYS CD 1 1
14 7437 1 1 7 LYS CE C -0.106 1.133 10.005 1.00 . A A . 7 LYS CE 1 1
14 7438 1 1 7 LYS CG C 0.815 1.340 7.686 1.00 . A A . 7 LYS CG 1 1
14 7439 1 1 7 LYS H H -0.445 -0.986 5.355 1.00 . A A . 7 LYS H 1 1
14 7440 1 1 7 LYS HA H -1.514 0.246 7.880 1.00 . A A . 7 LYS HA 1 1
14 7441 1 1 7 LYS HB2 H 0.219 1.242 5.623 1.00 . A A . 7 LYS HB2 1 1
14 7442 1 1 7 LYS HB3 H -0.708 2.384 6.594 1.00 . A A . 7 LYS HB3 1 1
14 7443 1 1 7 LYS HD2 H 1.139 2.732 9.289 1.00 . A A . 7 LYS HD2 1 1
14 7444 1 1 7 LYS HD3 H -0.502 2.744 8.642 1.00 . A A . 7 LYS HD3 1 1
14 7445 1 1 7 LYS HE2 H -1.047 0.673 9.736 1.00 . A A . 7 LYS HE2 1 1
14 7446 1 1 7 LYS HE3 H 0.651 0.381 10.160 1.00 . A A . 7 LYS HE3 1 1
14 7447 1 1 7 LYS HG2 H 0.988 0.308 7.955 1.00 . A A . 7 LYS HG2 1 1
14 7448 1 1 7 LYS HG3 H 1.734 1.776 7.326 1.00 . A A . 7 LYS HG3 1 1
14 7449 1 1 7 LYS HZ1 H -0.477 1.341 12.044 1.00 . A A . 7 LYS HZ1 1 1
14 7450 1 1 7 LYS HZ2 H -1.045 2.635 11.101 1.00 . A A . 7 LYS HZ2 1 1
14 7451 1 1 7 LYS HZ3 H 0.616 2.479 11.423 1.00 . A A . 7 LYS HZ3 1 1
14 7452 1 1 7 LYS N N -0.733 -0.936 6.292 1.00 . A A . 7 LYS N 1 1
14 7453 1 1 7 LYS NZ N -0.265 1.960 11.236 1.00 . A A . 7 LYS NZ 1 1
14 7454 1 1 7 LYS O O -2.633 0.669 4.851 1.00 . A A . 7 LYS O 1 1
14 7455 1 1 8 ALA C C -4.748 2.450 5.068 1.00 . A A . 8 ALA C 1 1
14 7456 1 1 8 ALA CA C -4.953 1.345 6.112 1.00 . A A . 8 ALA CA 1 1
14 7457 1 1 8 ALA CB C -5.864 1.839 7.238 1.00 . A A . 8 ALA CB 1 1
14 7458 1 1 8 ALA H H -3.598 0.999 7.759 1.00 . A A . 8 ALA H 1 1
14 7459 1 1 8 ALA HA H -5.383 0.470 5.652 1.00 . A A . 8 ALA HA 1 1
14 7460 1 1 8 ALA HB1 H -6.789 2.206 6.818 1.00 . A A . 8 ALA HB1 1 1
14 7461 1 1 8 ALA HB2 H -5.372 2.635 7.777 1.00 . A A . 8 ALA HB2 1 1
14 7462 1 1 8 ALA HB3 H -6.075 1.023 7.914 1.00 . A A . 8 ALA HB3 1 1
14 7463 1 1 8 ALA N N -3.657 0.997 6.780 1.00 . A A . 8 ALA N 1 1
14 7464 1 1 8 ALA O O -4.239 3.515 5.366 1.00 . A A . 8 ALA O 1 1
14 7465 1 1 9 CYS C C -6.193 3.202 1.830 1.00 . A A . 9 CYS C 1 1
14 7466 1 1 9 CYS CA C -4.976 3.216 2.766 1.00 . A A . 9 CYS CA 1 1
14 7467 1 1 9 CYS CB C -3.712 2.792 2.015 1.00 . A A . 9 CYS CB 1 1
14 7468 1 1 9 CYS H H -5.545 1.326 3.634 1.00 . A A . 9 CYS H 1 1
14 7469 1 1 9 CYS HA H -4.840 4.197 3.192 1.00 . A A . 9 CYS HA 1 1
14 7470 1 1 9 CYS HB2 H -2.864 2.843 2.682 1.00 . A A . 9 CYS HB2 1 1
14 7471 1 1 9 CYS HB3 H -3.828 1.780 1.657 1.00 . A A . 9 CYS HB3 1 1
14 7472 1 1 9 CYS N N -5.141 2.195 3.844 1.00 . A A . 9 CYS N 1 1
14 7473 1 1 9 CYS O O -6.903 2.218 1.736 1.00 . A A . 9 CYS O 1 1
14 7474 1 1 9 CYS SG S -3.442 3.903 0.612 1.00 . A A . 9 CYS SG 1 1
14 7475 1 1 10 ASN C C -7.209 3.835 -1.187 1.00 . A A . 10 ASN C 1 1
14 7476 1 1 10 ASN CA C -7.605 4.345 0.206 1.00 . A A . 10 ASN CA 1 1
14 7477 1 1 10 ASN CB C -7.997 5.824 0.145 1.00 . A A . 10 ASN CB 1 1
14 7478 1 1 10 ASN CG C -8.903 6.165 1.332 1.00 . A A . 10 ASN CG 1 1
14 7479 1 1 10 ASN H H -5.847 5.067 1.230 1.00 . A A . 10 ASN H 1 1
14 7480 1 1 10 ASN HA H -8.425 3.764 0.598 1.00 . A A . 10 ASN HA 1 1
14 7481 1 1 10 ASN HB2 H -7.106 6.434 0.185 1.00 . A A . 10 ASN HB2 1 1
14 7482 1 1 10 ASN HB3 H -8.526 6.019 -0.777 1.00 . A A . 10 ASN HB3 1 1
14 7483 1 1 10 ASN HD21 H -10.423 6.743 0.192 1.00 . A A . 10 ASN HD21 1 1
14 7484 1 1 10 ASN HD22 H -10.691 6.841 1.865 1.00 . A A . 10 ASN HD22 1 1
14 7485 1 1 10 ASN N N -6.436 4.288 1.137 1.00 . A A . 10 ASN N 1 1
14 7486 1 1 10 ASN ND2 N -10.105 6.621 1.111 1.00 . A A . 10 ASN ND2 1 1
14 7487 1 1 10 ASN O O -6.043 3.835 -1.538 1.00 . A A . 10 ASN O 1 1
14 7488 1 1 10 ASN OD1 O -8.512 6.015 2.473 1.00 . A A . 10 ASN OD1 1 1
14 7489 1 1 11 PRO C C -7.567 4.045 -4.263 1.00 . A A . 11 PRO C 1 1
14 7490 1 1 11 PRO CA C -7.957 2.902 -3.314 1.00 . A A . 11 PRO CA 1 1
14 7491 1 1 11 PRO CB C -9.301 2.295 -3.713 1.00 . A A . 11 PRO CB 1 1
14 7492 1 1 11 PRO CD C -9.629 3.388 -1.588 1.00 . A A . 11 PRO CD 1 1
14 7493 1 1 11 PRO CG C -10.312 3.012 -2.877 1.00 . A A . 11 PRO CG 1 1
14 7494 1 1 11 PRO HA H -7.196 2.139 -3.304 1.00 . A A . 11 PRO HA 1 1
14 7495 1 1 11 PRO HB2 H -9.491 2.463 -4.764 1.00 . A A . 11 PRO HB2 1 1
14 7496 1 1 11 PRO HB3 H -9.319 1.240 -3.490 1.00 . A A . 11 PRO HB3 1 1
14 7497 1 1 11 PRO HD2 H -9.962 4.362 -1.255 1.00 . A A . 11 PRO HD2 1 1
14 7498 1 1 11 PRO HD3 H -9.809 2.642 -0.830 1.00 . A A . 11 PRO HD3 1 1
14 7499 1 1 11 PRO HG2 H -10.650 3.901 -3.392 1.00 . A A . 11 PRO HG2 1 1
14 7500 1 1 11 PRO HG3 H -11.149 2.363 -2.669 1.00 . A A . 11 PRO HG3 1 1
14 7501 1 1 11 PRO N N -8.202 3.419 -1.940 1.00 . A A . 11 PRO N 1 1
14 7502 1 1 11 PRO O O -6.693 3.896 -5.095 1.00 . A A . 11 PRO O 1 1
14 7503 1 1 12 SER C C -6.646 7.090 -4.504 1.00 . A A . 12 SER C 1 1
14 7504 1 1 12 SER CA C -7.878 6.338 -5.029 1.00 . A A . 12 SER CA 1 1
14 7505 1 1 12 SER CB C -9.118 7.239 -4.988 1.00 . A A . 12 SER CB 1 1
14 7506 1 1 12 SER H H -8.907 5.278 -3.459 1.00 . A A . 12 SER H 1 1
14 7507 1 1 12 SER HA H -7.706 5.997 -6.037 1.00 . A A . 12 SER HA 1 1
14 7508 1 1 12 SER HB2 H -8.983 8.069 -5.661 1.00 . A A . 12 SER HB2 1 1
14 7509 1 1 12 SER HB3 H -9.985 6.669 -5.294 1.00 . A A . 12 SER HB3 1 1
14 7510 1 1 12 SER HG H -10.022 7.244 -3.259 1.00 . A A . 12 SER HG 1 1
14 7511 1 1 12 SER N N -8.208 5.182 -4.139 1.00 . A A . 12 SER N 1 1
14 7512 1 1 12 SER O O -5.887 7.654 -5.270 1.00 . A A . 12 SER O 1 1
14 7513 1 1 12 SER OG O -9.304 7.736 -3.666 1.00 . A A . 12 SER OG 1 1
14 7514 1 1 13 ASN C C -4.170 6.841 -2.232 1.00 . A A . 13 ASN C 1 1
14 7515 1 1 13 ASN CA C -5.270 7.831 -2.638 1.00 . A A . 13 ASN CA 1 1
14 7516 1 1 13 ASN CB C -5.818 8.571 -1.412 1.00 . A A . 13 ASN CB 1 1
14 7517 1 1 13 ASN CG C -4.788 9.593 -0.916 1.00 . A A . 13 ASN CG 1 1
14 7518 1 1 13 ASN H H -7.073 6.650 -2.608 1.00 . A A . 13 ASN H 1 1
14 7519 1 1 13 ASN HA H -4.887 8.543 -3.352 1.00 . A A . 13 ASN HA 1 1
14 7520 1 1 13 ASN HB2 H -6.730 9.083 -1.680 1.00 . A A . 13 ASN HB2 1 1
14 7521 1 1 13 ASN HB3 H -6.023 7.860 -0.626 1.00 . A A . 13 ASN HB3 1 1
14 7522 1 1 13 ASN HD21 H -5.063 9.153 1.003 1.00 . A A . 13 ASN HD21 1 1
14 7523 1 1 13 ASN HD22 H -3.915 10.365 0.693 1.00 . A A . 13 ASN HD22 1 1
14 7524 1 1 13 ASN N N -6.446 7.108 -3.207 1.00 . A A . 13 ASN N 1 1
14 7525 1 1 13 ASN ND2 N -4.571 9.714 0.367 1.00 . A A . 13 ASN ND2 1 1
14 7526 1 1 13 ASN O O -4.169 6.316 -1.134 1.00 . A A . 13 ASN O 1 1
14 7527 1 1 13 ASN OD1 O -4.175 10.289 -1.702 1.00 . A A . 13 ASN OD1 1 1
14 7528 1 1 14 ASP C C -1.009 6.413 -2.033 1.00 . A A . 14 ASP C 1 1
14 7529 1 1 14 ASP CA C -2.114 5.651 -2.777 1.00 . A A . 14 ASP CA 1 1
14 7530 1 1 14 ASP CB C -1.604 5.133 -4.128 1.00 . A A . 14 ASP CB 1 1
14 7531 1 1 14 ASP CG C -0.676 3.934 -3.907 1.00 . A A . 14 ASP CG 1 1
14 7532 1 1 14 ASP H H -3.248 7.037 -3.985 1.00 . A A . 14 ASP H 1 1
14 7533 1 1 14 ASP HA H -2.479 4.831 -2.178 1.00 . A A . 14 ASP HA 1 1
14 7534 1 1 14 ASP HB2 H -2.445 4.829 -4.735 1.00 . A A . 14 ASP HB2 1 1
14 7535 1 1 14 ASP HB3 H -1.061 5.918 -4.632 1.00 . A A . 14 ASP HB3 1 1
14 7536 1 1 14 ASP N N -3.227 6.593 -3.110 1.00 . A A . 14 ASP N 1 1
14 7537 1 1 14 ASP O O -0.233 7.135 -2.632 1.00 . A A . 14 ASP O 1 1
14 7538 1 1 14 ASP OD1 O 0.433 4.141 -3.440 1.00 . A A . 14 ASP OD1 1 1
14 7539 1 1 14 ASP OD2 O -1.089 2.827 -4.212 1.00 . A A . 14 ASP OD2 1 1
14 7540 1 1 15 GLN C C 1.078 6.034 0.723 1.00 . A A . 15 GLN C 1 1
14 7541 1 1 15 GLN CA C 0.097 7.006 0.052 1.00 . A A . 15 GLN CA 1 1
14 7542 1 1 15 GLN CB C -0.688 7.790 1.109 1.00 . A A . 15 GLN CB 1 1
14 7543 1 1 15 GLN CD C -0.716 10.013 -0.043 1.00 . A A . 15 GLN CD 1 1
14 7544 1 1 15 GLN CG C -1.575 8.836 0.427 1.00 . A A . 15 GLN CG 1 1
14 7545 1 1 15 GLN H H -1.588 5.696 -0.271 1.00 . A A . 15 GLN H 1 1
14 7546 1 1 15 GLN HA H 0.631 7.692 -0.585 1.00 . A A . 15 GLN HA 1 1
14 7547 1 1 15 GLN HB2 H -1.307 7.108 1.674 1.00 . A A . 15 GLN HB2 1 1
14 7548 1 1 15 GLN HB3 H 0.002 8.286 1.775 1.00 . A A . 15 GLN HB3 1 1
14 7549 1 1 15 GLN HE21 H -0.748 9.462 -1.952 1.00 . A A . 15 GLN HE21 1 1
14 7550 1 1 15 GLN HE22 H 0.127 10.878 -1.620 1.00 . A A . 15 GLN HE22 1 1
14 7551 1 1 15 GLN HG2 H -2.071 8.389 -0.422 1.00 . A A . 15 GLN HG2 1 1
14 7552 1 1 15 GLN HG3 H -2.313 9.191 1.129 1.00 . A A . 15 GLN HG3 1 1
14 7553 1 1 15 GLN N N -0.945 6.272 -0.733 1.00 . A A . 15 GLN N 1 1
14 7554 1 1 15 GLN NE2 N -0.421 10.127 -1.311 1.00 . A A . 15 GLN NE2 1 1
14 7555 1 1 15 GLN O O 1.547 6.282 1.815 1.00 . A A . 15 GLN O 1 1
14 7556 1 1 15 GLN OE1 O -0.309 10.838 0.751 1.00 . A A . 15 GLN OE1 1 1
14 7557 1 1 16 CYS C C 3.797 4.527 0.611 1.00 . A A . 16 CYS C 1 1
14 7558 1 1 16 CYS CA C 2.369 3.968 0.681 1.00 . A A . 16 CYS CA 1 1
14 7559 1 1 16 CYS CB C 2.258 2.702 -0.173 1.00 . A A . 16 CYS CB 1 1
14 7560 1 1 16 CYS H H 1.022 4.767 -0.807 1.00 . A A . 16 CYS H 1 1
14 7561 1 1 16 CYS HA H 2.098 3.751 1.701 1.00 . A A . 16 CYS HA 1 1
14 7562 1 1 16 CYS HB2 H 2.390 2.961 -1.213 1.00 . A A . 16 CYS HB2 1 1
14 7563 1 1 16 CYS HB3 H 3.026 2.003 0.122 1.00 . A A . 16 CYS HB3 1 1
14 7564 1 1 16 CYS N N 1.404 4.942 0.076 1.00 . A A . 16 CYS N 1 1
14 7565 1 1 16 CYS O O 4.078 5.440 -0.145 1.00 . A A . 16 CYS O 1 1
14 7566 1 1 16 CYS SG S 0.632 1.937 0.050 1.00 . A A . 16 CYS SG 1 1
14 7567 1 1 17 CYS C C 6.847 3.915 0.144 1.00 . A A . 17 CYS C 1 1
14 7568 1 1 17 CYS CA C 6.112 4.479 1.365 1.00 . A A . 17 CYS CA 1 1
14 7569 1 1 17 CYS CB C 6.749 3.970 2.661 1.00 . A A . 17 CYS CB 1 1
14 7570 1 1 17 CYS H H 4.451 3.248 1.989 1.00 . A A . 17 CYS H 1 1
14 7571 1 1 17 CYS HA H 6.131 5.556 1.345 1.00 . A A . 17 CYS HA 1 1
14 7572 1 1 17 CYS HB2 H 6.645 2.896 2.716 1.00 . A A . 17 CYS HB2 1 1
14 7573 1 1 17 CYS HB3 H 7.797 4.230 2.673 1.00 . A A . 17 CYS HB3 1 1
14 7574 1 1 17 CYS N N 4.700 3.983 1.390 1.00 . A A . 17 CYS N 1 1
14 7575 1 1 17 CYS O O 6.917 2.716 -0.052 1.00 . A A . 17 CYS O 1 1
14 7576 1 1 17 CYS SG S 5.923 4.726 4.085 1.00 . A A . 17 CYS SG 1 1
14 7577 1 1 18 LYS C C 9.478 3.680 -1.511 1.00 . A A . 18 LYS C 1 1
14 7578 1 1 18 LYS CA C 8.129 4.311 -1.894 1.00 . A A . 18 LYS CA 1 1
14 7579 1 1 18 LYS CB C 8.350 5.570 -2.738 1.00 . A A . 18 LYS CB 1 1
14 7580 1 1 18 LYS CD C 6.971 5.786 -4.812 1.00 . A A . 18 LYS CD 1 1
14 7581 1 1 18 LYS CE C 6.985 5.626 -6.336 1.00 . A A . 18 LYS CE 1 1
14 7582 1 1 18 LYS CG C 8.263 5.214 -4.225 1.00 . A A . 18 LYS CG 1 1
14 7583 1 1 18 LYS H H 7.319 5.739 -0.492 1.00 . A A . 18 LYS H 1 1
14 7584 1 1 18 LYS HA H 7.529 3.603 -2.443 1.00 . A A . 18 LYS HA 1 1
14 7585 1 1 18 LYS HB2 H 7.591 6.302 -2.498 1.00 . A A . 18 LYS HB2 1 1
14 7586 1 1 18 LYS HB3 H 9.325 5.981 -2.526 1.00 . A A . 18 LYS HB3 1 1
14 7587 1 1 18 LYS HD2 H 6.123 5.257 -4.401 1.00 . A A . 18 LYS HD2 1 1
14 7588 1 1 18 LYS HD3 H 6.896 6.834 -4.564 1.00 . A A . 18 LYS HD3 1 1
14 7589 1 1 18 LYS HE2 H 6.508 6.476 -6.805 1.00 . A A . 18 LYS HE2 1 1
14 7590 1 1 18 LYS HE3 H 7.998 5.518 -6.693 1.00 . A A . 18 LYS HE3 1 1
14 7591 1 1 18 LYS HG2 H 9.112 5.631 -4.745 1.00 . A A . 18 LYS HG2 1 1
14 7592 1 1 18 LYS HG3 H 8.263 4.140 -4.340 1.00 . A A . 18 LYS HG3 1 1
14 7593 1 1 18 LYS HZ1 H 6.714 3.565 -6.197 1.00 . A A . 18 LYS HZ1 1 1
14 7594 1 1 18 LYS HZ2 H 6.115 4.249 -7.632 1.00 . A A . 18 LYS HZ2 1 1
14 7595 1 1 18 LYS HZ3 H 5.269 4.455 -6.174 1.00 . A A . 18 LYS HZ3 1 1
14 7596 1 1 18 LYS N N 7.393 4.779 -0.677 1.00 . A A . 18 LYS N 1 1
14 7597 1 1 18 LYS NZ N 6.212 4.380 -6.605 1.00 . A A . 18 LYS NZ 1 1
14 7598 1 1 18 LYS O O 10.077 2.972 -2.298 1.00 . A A . 18 LYS O 1 1
14 7599 1 1 19 SER C C 11.206 1.807 0.053 1.00 . A A . 19 SER C 1 1
14 7600 1 1 19 SER CA C 11.266 3.338 0.117 1.00 . A A . 19 SER CA 1 1
14 7601 1 1 19 SER CB C 11.462 3.803 1.562 1.00 . A A . 19 SER CB 1 1
14 7602 1 1 19 SER H H 9.458 4.501 0.306 1.00 . A A . 19 SER H 1 1
14 7603 1 1 19 SER HA H 12.067 3.709 -0.502 1.00 . A A . 19 SER HA 1 1
14 7604 1 1 19 SER HB2 H 10.588 3.561 2.142 1.00 . A A . 19 SER HB2 1 1
14 7605 1 1 19 SER HB3 H 12.323 3.303 1.986 1.00 . A A . 19 SER HB3 1 1
14 7606 1 1 19 SER HG H 10.878 5.616 1.961 1.00 . A A . 19 SER HG 1 1
14 7607 1 1 19 SER N N 9.958 3.928 -0.313 1.00 . A A . 19 SER N 1 1
14 7608 1 1 19 SER O O 12.129 1.161 -0.406 1.00 . A A . 19 SER O 1 1
14 7609 1 1 19 SER OG O 11.660 5.211 1.579 1.00 . A A . 19 SER OG 1 1
14 7610 1 1 20 SER C C 9.088 -0.697 -0.704 1.00 . A A . 20 SER C 1 1
14 7611 1 1 20 SER CA C 9.989 -0.264 0.465 1.00 . A A . 20 SER CA 1 1
14 7612 1 1 20 SER CB C 9.349 -0.639 1.805 1.00 . A A . 20 SER CB 1 1
14 7613 1 1 20 SER H H 9.386 1.771 0.862 1.00 . A A . 20 SER H 1 1
14 7614 1 1 20 SER HA H 10.960 -0.725 0.381 1.00 . A A . 20 SER HA 1 1
14 7615 1 1 20 SER HB2 H 8.586 0.079 2.057 1.00 . A A . 20 SER HB2 1 1
14 7616 1 1 20 SER HB3 H 8.903 -1.621 1.728 1.00 . A A . 20 SER HB3 1 1
14 7617 1 1 20 SER HG H 9.929 -0.378 3.645 1.00 . A A . 20 SER HG 1 1
14 7618 1 1 20 SER N N 10.119 1.226 0.503 1.00 . A A . 20 SER N 1 1
14 7619 1 1 20 SER O O 8.551 -1.789 -0.703 1.00 . A A . 20 SER O 1 1
14 7620 1 1 20 SER OG O 10.346 -0.636 2.819 1.00 . A A . 20 SER OG 1 1
14 7621 1 1 21 LYS C C 6.706 -0.742 -2.399 1.00 . A A . 21 LYS C 1 1
14 7622 1 1 21 LYS CA C 8.059 -0.195 -2.875 1.00 . A A . 21 LYS CA 1 1
14 7623 1 1 21 LYS CB C 8.847 -1.257 -3.655 1.00 . A A . 21 LYS CB 1 1
14 7624 1 1 21 LYS CD C 11.140 -0.337 -4.060 1.00 . A A . 21 LYS CD 1 1
14 7625 1 1 21 LYS CE C 12.147 -1.316 -4.674 1.00 . A A . 21 LYS CE 1 1
14 7626 1 1 21 LYS CG C 9.757 -0.569 -4.677 1.00 . A A . 21 LYS CG 1 1
14 7627 1 1 21 LYS H H 9.369 1.022 -1.674 1.00 . A A . 21 LYS H 1 1
14 7628 1 1 21 LYS HA H 7.909 0.676 -3.495 1.00 . A A . 21 LYS HA 1 1
14 7629 1 1 21 LYS HB2 H 9.447 -1.837 -2.969 1.00 . A A . 21 LYS HB2 1 1
14 7630 1 1 21 LYS HB3 H 8.159 -1.910 -4.172 1.00 . A A . 21 LYS HB3 1 1
14 7631 1 1 21 LYS HD2 H 11.456 0.677 -4.260 1.00 . A A . 21 LYS HD2 1 1
14 7632 1 1 21 LYS HD3 H 11.091 -0.495 -2.993 1.00 . A A . 21 LYS HD3 1 1
14 7633 1 1 21 LYS HE2 H 11.671 -2.267 -4.873 1.00 . A A . 21 LYS HE2 1 1
14 7634 1 1 21 LYS HE3 H 12.564 -0.906 -5.580 1.00 . A A . 21 LYS HE3 1 1
14 7635 1 1 21 LYS HG2 H 9.852 -1.194 -5.553 1.00 . A A . 21 LYS HG2 1 1
14 7636 1 1 21 LYS HG3 H 9.329 0.382 -4.958 1.00 . A A . 21 LYS HG3 1 1
14 7637 1 1 21 LYS HZ1 H 13.913 -2.170 -3.974 1.00 . A A . 21 LYS HZ1 1 1
14 7638 1 1 21 LYS HZ2 H 12.795 -1.799 -2.751 1.00 . A A . 21 LYS HZ2 1 1
14 7639 1 1 21 LYS HZ3 H 13.689 -0.559 -3.494 1.00 . A A . 21 LYS HZ3 1 1
14 7640 1 1 21 LYS N N 8.923 0.152 -1.700 1.00 . A A . 21 LYS N 1 1
14 7641 1 1 21 LYS NZ N 13.216 -1.473 -3.646 1.00 . A A . 21 LYS NZ 1 1
14 7642 1 1 21 LYS O O 6.339 -1.866 -2.688 1.00 . A A . 21 LYS O 1 1
14 7643 1 1 22 LEU C C 3.509 0.224 -1.963 1.00 . A A . 22 LEU C 1 1
14 7644 1 1 22 LEU CA C 4.643 -0.413 -1.153 1.00 . A A . 22 LEU CA 1 1
14 7645 1 1 22 LEU CB C 4.591 0.053 0.306 1.00 . A A . 22 LEU CB 1 1
14 7646 1 1 22 LEU CD1 C 5.779 -0.011 2.507 1.00 . A A . 22 LEU CD1 1 1
14 7647 1 1 22 LEU CD2 C 5.422 -2.124 1.218 1.00 . A A . 22 LEU CD2 1 1
14 7648 1 1 22 LEU CG C 5.709 -0.624 1.107 1.00 . A A . 22 LEU CG 1 1
14 7649 1 1 22 LEU H H 6.290 0.949 -1.439 1.00 . A A . 22 LEU H 1 1
14 7650 1 1 22 LEU HA H 4.576 -1.488 -1.197 1.00 . A A . 22 LEU HA 1 1
14 7651 1 1 22 LEU HB2 H 4.720 1.126 0.345 1.00 . A A . 22 LEU HB2 1 1
14 7652 1 1 22 LEU HB3 H 3.636 -0.210 0.734 1.00 . A A . 22 LEU HB3 1 1
14 7653 1 1 22 LEU HD11 H 6.388 -0.636 3.145 1.00 . A A . 22 LEU HD11 1 1
14 7654 1 1 22 LEU HD12 H 4.783 0.061 2.918 1.00 . A A . 22 LEU HD12 1 1
14 7655 1 1 22 LEU HD13 H 6.216 0.974 2.447 1.00 . A A . 22 LEU HD13 1 1
14 7656 1 1 22 LEU HD21 H 4.357 -2.292 1.159 1.00 . A A . 22 LEU HD21 1 1
14 7657 1 1 22 LEU HD22 H 5.792 -2.493 2.163 1.00 . A A . 22 LEU HD22 1 1
14 7658 1 1 22 LEU HD23 H 5.914 -2.644 0.411 1.00 . A A . 22 LEU HD23 1 1
14 7659 1 1 22 LEU HG H 6.653 -0.474 0.603 1.00 . A A . 22 LEU HG 1 1
14 7660 1 1 22 LEU N N 5.969 0.050 -1.663 1.00 . A A . 22 LEU N 1 1
14 7661 1 1 22 LEU O O 3.641 1.316 -2.483 1.00 . A A . 22 LEU O 1 1
14 7662 1 1 23 VAL C C -0.078 -0.246 -2.133 1.00 . A A . 23 VAL C 1 1
14 7663 1 1 23 VAL CA C 1.239 0.094 -2.843 1.00 . A A . 23 VAL CA 1 1
14 7664 1 1 23 VAL CB C 1.300 -0.579 -4.224 1.00 . A A . 23 VAL CB 1 1
14 7665 1 1 23 VAL CG1 C 2.459 0.010 -5.033 1.00 . A A . 23 VAL CG1 1 1
14 7666 1 1 23 VAL CG2 C 1.508 -2.092 -4.068 1.00 . A A . 23 VAL CG2 1 1
14 7667 1 1 23 VAL H H 2.318 -1.335 -1.639 1.00 . A A . 23 VAL H 1 1
14 7668 1 1 23 VAL HA H 1.339 1.163 -2.952 1.00 . A A . 23 VAL HA 1 1
14 7669 1 1 23 VAL HB H 0.372 -0.396 -4.748 1.00 . A A . 23 VAL HB 1 1
14 7670 1 1 23 VAL HG11 H 2.463 1.086 -4.927 1.00 . A A . 23 VAL HG11 1 1
14 7671 1 1 23 VAL HG12 H 2.338 -0.247 -6.075 1.00 . A A . 23 VAL HG12 1 1
14 7672 1 1 23 VAL HG13 H 3.393 -0.391 -4.669 1.00 . A A . 23 VAL HG13 1 1
14 7673 1 1 23 VAL HG21 H 0.856 -2.468 -3.294 1.00 . A A . 23 VAL HG21 1 1
14 7674 1 1 23 VAL HG22 H 2.536 -2.288 -3.799 1.00 . A A . 23 VAL HG22 1 1
14 7675 1 1 23 VAL HG23 H 1.280 -2.585 -5.001 1.00 . A A . 23 VAL HG23 1 1
14 7676 1 1 23 VAL N N 2.396 -0.457 -2.069 1.00 . A A . 23 VAL N 1 1
14 7677 1 1 23 VAL O O -0.228 -1.312 -1.566 1.00 . A A . 23 VAL O 1 1
14 7678 1 1 24 CYS C C -3.133 -0.655 -2.289 1.00 . A A . 24 CYS C 1 1
14 7679 1 1 24 CYS CA C -2.340 0.385 -1.488 1.00 . A A . 24 CYS CA 1 1
14 7680 1 1 24 CYS CB C -3.073 1.731 -1.467 1.00 . A A . 24 CYS CB 1 1
14 7681 1 1 24 CYS H H -0.884 1.505 -2.625 1.00 . A A . 24 CYS H 1 1
14 7682 1 1 24 CYS HA H -2.179 0.038 -0.479 1.00 . A A . 24 CYS HA 1 1
14 7683 1 1 24 CYS HB2 H -3.212 2.082 -2.479 1.00 . A A . 24 CYS HB2 1 1
14 7684 1 1 24 CYS HB3 H -4.037 1.609 -0.993 1.00 . A A . 24 CYS HB3 1 1
14 7685 1 1 24 CYS N N -1.031 0.653 -2.161 1.00 . A A . 24 CYS N 1 1
14 7686 1 1 24 CYS O O -3.740 -0.345 -3.297 1.00 . A A . 24 CYS O 1 1
14 7687 1 1 24 CYS SG S -2.094 2.938 -0.539 1.00 . A A . 24 CYS SG 1 1
14 7688 1 1 25 SER C C -5.312 -3.033 -2.093 1.00 . A A . 25 SER C 1 1
14 7689 1 1 25 SER CA C -3.862 -2.957 -2.583 1.00 . A A . 25 SER CA 1 1
14 7690 1 1 25 SER CB C -3.116 -4.254 -2.261 1.00 . A A . 25 SER CB 1 1
14 7691 1 1 25 SER H H -2.617 -2.111 -1.035 1.00 . A A . 25 SER H 1 1
14 7692 1 1 25 SER HA H -3.834 -2.772 -3.645 1.00 . A A . 25 SER HA 1 1
14 7693 1 1 25 SER HB2 H -2.656 -4.177 -1.290 1.00 . A A . 25 SER HB2 1 1
14 7694 1 1 25 SER HB3 H -3.814 -5.080 -2.262 1.00 . A A . 25 SER HB3 1 1
14 7695 1 1 25 SER HG H -1.949 -5.413 -3.300 1.00 . A A . 25 SER HG 1 1
14 7696 1 1 25 SER N N -3.120 -1.888 -1.849 1.00 . A A . 25 SER N 1 1
14 7697 1 1 25 SER O O -5.571 -3.120 -0.908 1.00 . A A . 25 SER O 1 1
14 7698 1 1 25 SER OG O -2.107 -4.468 -3.239 1.00 . A A . 25 SER OG 1 1
14 7699 1 1 26 ARG C C -8.041 -4.488 -2.079 1.00 . A A . 26 ARG C 1 1
14 7700 1 1 26 ARG CA C -7.698 -3.081 -2.597 1.00 . A A . 26 ARG CA 1 1
14 7701 1 1 26 ARG CB C -8.502 -2.755 -3.866 1.00 . A A . 26 ARG CB 1 1
14 7702 1 1 26 ARG CD C -9.550 -4.127 -5.685 1.00 . A A . 26 ARG CD 1 1
14 7703 1 1 26 ARG CG C -8.242 -3.811 -4.950 1.00 . A A . 26 ARG CG 1 1
14 7704 1 1 26 ARG CZ C -9.849 -1.883 -6.563 1.00 . A A . 26 ARG CZ 1 1
14 7705 1 1 26 ARG H H -6.018 -2.937 -3.950 1.00 . A A . 26 ARG H 1 1
14 7706 1 1 26 ARG HA H -7.908 -2.346 -1.836 1.00 . A A . 26 ARG HA 1 1
14 7707 1 1 26 ARG HB2 H -9.555 -2.738 -3.627 1.00 . A A . 26 ARG HB2 1 1
14 7708 1 1 26 ARG HB3 H -8.205 -1.784 -4.236 1.00 . A A . 26 ARG HB3 1 1
14 7709 1 1 26 ARG HD2 H -9.528 -5.138 -6.068 1.00 . A A . 26 ARG HD2 1 1
14 7710 1 1 26 ARG HD3 H -10.394 -3.992 -5.026 1.00 . A A . 26 ARG HD3 1 1
14 7711 1 1 26 ARG HE H -9.480 -3.449 -7.729 1.00 . A A . 26 ARG HE 1 1
14 7712 1 1 26 ARG HG2 H -7.516 -3.430 -5.655 1.00 . A A . 26 ARG HG2 1 1
14 7713 1 1 26 ARG HG3 H -7.863 -4.712 -4.496 1.00 . A A . 26 ARG HG3 1 1
14 7714 1 1 26 ARG HH11 H -11.685 -2.207 -5.823 1.00 . A A . 26 ARG HH11 1 1
14 7715 1 1 26 ARG HH12 H -11.171 -0.554 -5.853 1.00 . A A . 26 ARG HH12 1 1
14 7716 1 1 26 ARG HH21 H -8.067 -1.265 -7.242 1.00 . A A . 26 ARG HH21 1 1
14 7717 1 1 26 ARG HH22 H -9.119 -0.019 -6.657 1.00 . A A . 26 ARG HH22 1 1
14 7718 1 1 26 ARG N N -6.257 -3.005 -3.002 1.00 . A A . 26 ARG N 1 1
14 7719 1 1 26 ARG NE N -9.614 -3.146 -6.807 1.00 . A A . 26 ARG NE 1 1
14 7720 1 1 26 ARG NH1 N -10.991 -1.520 -6.039 1.00 . A A . 26 ARG NH1 1 1
14 7721 1 1 26 ARG NH2 N -8.941 -0.986 -6.842 1.00 . A A . 26 ARG NH2 1 1
14 7722 1 1 26 ARG O O -8.983 -4.664 -1.330 1.00 . A A . 26 ARG O 1 1
14 7723 1 1 27 LYS C C -7.161 -7.011 -0.515 1.00 . A A . 27 LYS C 1 1
14 7724 1 1 27 LYS CA C -7.553 -6.876 -1.991 1.00 . A A . 27 LYS CA 1 1
14 7725 1 1 27 LYS CB C -6.675 -7.780 -2.864 1.00 . A A . 27 LYS CB 1 1
14 7726 1 1 27 LYS CD C -6.964 -9.041 -5.007 1.00 . A A . 27 LYS CD 1 1
14 7727 1 1 27 LYS CE C -6.360 -8.852 -6.403 1.00 . A A . 27 LYS CE 1 1
14 7728 1 1 27 LYS CG C -7.122 -7.679 -4.326 1.00 . A A . 27 LYS CG 1 1
14 7729 1 1 27 LYS H H -6.522 -5.317 -3.066 1.00 . A A . 27 LYS H 1 1
14 7730 1 1 27 LYS HA H -8.593 -7.125 -2.130 1.00 . A A . 27 LYS HA 1 1
14 7731 1 1 27 LYS HB2 H -5.644 -7.467 -2.779 1.00 . A A . 27 LYS HB2 1 1
14 7732 1 1 27 LYS HB3 H -6.769 -8.803 -2.530 1.00 . A A . 27 LYS HB3 1 1
14 7733 1 1 27 LYS HD2 H -6.312 -9.666 -4.413 1.00 . A A . 27 LYS HD2 1 1
14 7734 1 1 27 LYS HD3 H -7.930 -9.513 -5.096 1.00 . A A . 27 LYS HD3 1 1
14 7735 1 1 27 LYS HE2 H -6.718 -9.623 -7.071 1.00 . A A . 27 LYS HE2 1 1
14 7736 1 1 27 LYS HE3 H -6.603 -7.875 -6.790 1.00 . A A . 27 LYS HE3 1 1
14 7737 1 1 27 LYS HG2 H -8.158 -7.373 -4.366 1.00 . A A . 27 LYS HG2 1 1
14 7738 1 1 27 LYS HG3 H -6.512 -6.950 -4.838 1.00 . A A . 27 LYS HG3 1 1
14 7739 1 1 27 LYS HZ1 H -4.647 -9.957 -5.974 1.00 . A A . 27 LYS HZ1 1 1
14 7740 1 1 27 LYS HZ2 H -4.579 -8.344 -5.443 1.00 . A A . 27 LYS HZ2 1 1
14 7741 1 1 27 LYS HZ3 H -4.401 -8.707 -7.092 1.00 . A A . 27 LYS HZ3 1 1
14 7742 1 1 27 LYS N N -7.279 -5.485 -2.466 1.00 . A A . 27 LYS N 1 1
14 7743 1 1 27 LYS NZ N -4.886 -8.974 -6.213 1.00 . A A . 27 LYS NZ 1 1
14 7744 1 1 27 LYS O O -7.832 -7.670 0.255 1.00 . A A . 27 LYS O 1 1
14 7745 1 1 28 THR C C -6.166 -5.251 2.103 1.00 . A A . 28 THR C 1 1
14 7746 1 1 28 THR CA C -5.636 -6.457 1.305 1.00 . A A . 28 THR CA 1 1
14 7747 1 1 28 THR CB C -4.104 -6.444 1.248 1.00 . A A . 28 THR CB 1 1
14 7748 1 1 28 THR CG2 C -3.604 -7.723 0.568 1.00 . A A . 28 THR CG2 1 1
14 7749 1 1 28 THR H H -5.562 -5.853 -0.764 1.00 . A A . 28 THR H 1 1
14 7750 1 1 28 THR HA H -5.975 -7.377 1.753 1.00 . A A . 28 THR HA 1 1
14 7751 1 1 28 THR HB H -3.710 -6.400 2.249 1.00 . A A . 28 THR HB 1 1
14 7752 1 1 28 THR HG1 H -3.295 -4.677 1.137 1.00 . A A . 28 THR HG1 1 1
14 7753 1 1 28 THR HG21 H -2.942 -8.251 1.237 1.00 . A A . 28 THR HG21 1 1
14 7754 1 1 28 THR HG22 H -3.073 -7.467 -0.337 1.00 . A A . 28 THR HG22 1 1
14 7755 1 1 28 THR HG23 H -4.446 -8.354 0.323 1.00 . A A . 28 THR HG23 1 1
14 7756 1 1 28 THR N N -6.081 -6.381 -0.121 1.00 . A A . 28 THR N 1 1
14 7757 1 1 28 THR O O -6.174 -5.268 3.318 1.00 . A A . 28 THR O 1 1
14 7758 1 1 28 THR OG1 O -3.661 -5.309 0.515 1.00 . A A . 28 THR OG1 1 1
14 7759 1 1 29 ARG C C -6.061 -2.189 2.828 1.00 . A A . 29 ARG C 1 1
14 7760 1 1 29 ARG CA C -7.164 -2.995 2.112 1.00 . A A . 29 ARG CA 1 1
14 7761 1 1 29 ARG CB C -8.198 -3.523 3.118 1.00 . A A . 29 ARG CB 1 1
14 7762 1 1 29 ARG CD C -10.076 -2.760 4.582 1.00 . A A . 29 ARG CD 1 1
14 7763 1 1 29 ARG CG C -9.348 -2.522 3.254 1.00 . A A . 29 ARG CG 1 1
14 7764 1 1 29 ARG CZ C -11.354 -4.753 5.129 1.00 . A A . 29 ARG CZ 1 1
14 7765 1 1 29 ARG H H -6.599 -4.236 0.444 1.00 . A A . 29 ARG H 1 1
14 7766 1 1 29 ARG HA H -7.661 -2.366 1.390 1.00 . A A . 29 ARG HA 1 1
14 7767 1 1 29 ARG HB2 H -8.586 -4.470 2.770 1.00 . A A . 29 ARG HB2 1 1
14 7768 1 1 29 ARG HB3 H -7.727 -3.660 4.080 1.00 . A A . 29 ARG HB3 1 1
14 7769 1 1 29 ARG HD2 H -9.384 -3.129 5.327 1.00 . A A . 29 ARG HD2 1 1
14 7770 1 1 29 ARG HD3 H -10.546 -1.850 4.920 1.00 . A A . 29 ARG HD3 1 1
14 7771 1 1 29 ARG HE H -11.620 -3.739 3.440 1.00 . A A . 29 ARG HE 1 1
14 7772 1 1 29 ARG HG2 H -8.954 -1.517 3.233 1.00 . A A . 29 ARG HG2 1 1
14 7773 1 1 29 ARG HG3 H -10.042 -2.656 2.437 1.00 . A A . 29 ARG HG3 1 1
14 7774 1 1 29 ARG HH11 H -9.550 -5.604 4.914 1.00 . A A . 29 ARG HH11 1 1
14 7775 1 1 29 ARG HH12 H -10.620 -6.390 6.026 1.00 . A A . 29 ARG HH12 1 1
14 7776 1 1 29 ARG HH21 H -13.216 -4.133 5.541 1.00 . A A . 29 ARG HH21 1 1
14 7777 1 1 29 ARG HH22 H -12.699 -5.556 6.382 1.00 . A A . 29 ARG HH22 1 1
14 7778 1 1 29 ARG N N -6.615 -4.213 1.422 1.00 . A A . 29 ARG N 1 1
14 7779 1 1 29 ARG NE N -11.114 -3.788 4.278 1.00 . A A . 29 ARG NE 1 1
14 7780 1 1 29 ARG NH1 N -10.436 -5.653 5.376 1.00 . A A . 29 ARG NH1 1 1
14 7781 1 1 29 ARG NH2 N -12.514 -4.819 5.731 1.00 . A A . 29 ARG NH2 1 1
14 7782 1 1 29 ARG O O -6.344 -1.424 3.732 1.00 . A A . 29 ARG O 1 1
14 7783 1 1 30 TRP C C -2.455 -1.499 2.208 1.00 . A A . 30 TRP C 1 1
14 7784 1 1 30 TRP CA C -3.720 -1.535 3.083 1.00 . A A . 30 TRP CA 1 1
14 7785 1 1 30 TRP CB C -3.441 -2.225 4.434 1.00 . A A . 30 TRP CB 1 1
14 7786 1 1 30 TRP CD1 C -2.043 -4.104 3.449 1.00 . A A . 30 TRP CD1 1 1
14 7787 1 1 30 TRP CD2 C -3.617 -4.845 4.876 1.00 . A A . 30 TRP CD2 1 1
14 7788 1 1 30 TRP CE2 C -2.922 -5.985 4.409 1.00 . A A . 30 TRP CE2 1 1
14 7789 1 1 30 TRP CE3 C -4.665 -5.038 5.795 1.00 . A A . 30 TRP CE3 1 1
14 7790 1 1 30 TRP CG C -3.045 -3.661 4.246 1.00 . A A . 30 TRP CG 1 1
14 7791 1 1 30 TRP CH2 C -4.296 -7.445 5.751 1.00 . A A . 30 TRP CH2 1 1
14 7792 1 1 30 TRP CZ2 C -3.253 -7.271 4.838 1.00 . A A . 30 TRP CZ2 1 1
14 7793 1 1 30 TRP CZ3 C -5.000 -6.331 6.229 1.00 . A A . 30 TRP CZ3 1 1
14 7794 1 1 30 TRP H H -4.603 -2.931 1.682 1.00 . A A . 30 TRP H 1 1
14 7795 1 1 30 TRP HA H -4.061 -0.527 3.262 1.00 . A A . 30 TRP HA 1 1
14 7796 1 1 30 TRP HB2 H -2.642 -1.705 4.937 1.00 . A A . 30 TRP HB2 1 1
14 7797 1 1 30 TRP HB3 H -4.332 -2.178 5.043 1.00 . A A . 30 TRP HB3 1 1
14 7798 1 1 30 TRP HD1 H -1.407 -3.484 2.836 1.00 . A A . 30 TRP HD1 1 1
14 7799 1 1 30 TRP HE1 H -1.336 -6.048 3.058 1.00 . A A . 30 TRP HE1 1 1
14 7800 1 1 30 TRP HE3 H -5.214 -4.187 6.169 1.00 . A A . 30 TRP HE3 1 1
14 7801 1 1 30 TRP HH2 H -4.558 -8.436 6.089 1.00 . A A . 30 TRP HH2 1 1
14 7802 1 1 30 TRP HZ2 H -2.706 -8.125 4.467 1.00 . A A . 30 TRP HZ2 1 1
14 7803 1 1 30 TRP HZ3 H -5.806 -6.468 6.935 1.00 . A A . 30 TRP HZ3 1 1
14 7804 1 1 30 TRP N N -4.815 -2.327 2.424 1.00 . A A . 30 TRP N 1 1
14 7805 1 1 30 TRP NE1 N -1.973 -5.481 3.541 1.00 . A A . 30 TRP NE1 1 1
14 7806 1 1 30 TRP O O -2.407 -2.087 1.143 1.00 . A A . 30 TRP O 1 1
14 7807 1 1 31 CYS C C 0.543 -2.080 1.844 1.00 . A A . 31 CYS C 1 1
14 7808 1 1 31 CYS CA C -0.162 -0.718 1.871 1.00 . A A . 31 CYS CA 1 1
14 7809 1 1 31 CYS CB C 0.705 0.310 2.607 1.00 . A A . 31 CYS CB 1 1
14 7810 1 1 31 CYS H H -1.504 -0.343 3.520 1.00 . A A . 31 CYS H 1 1
14 7811 1 1 31 CYS HA H -0.365 -0.379 0.867 1.00 . A A . 31 CYS HA 1 1
14 7812 1 1 31 CYS HB2 H 0.524 0.238 3.669 1.00 . A A . 31 CYS HB2 1 1
14 7813 1 1 31 CYS HB3 H 1.747 0.108 2.407 1.00 . A A . 31 CYS HB3 1 1
14 7814 1 1 31 CYS N N -1.433 -0.807 2.660 1.00 . A A . 31 CYS N 1 1
14 7815 1 1 31 CYS O O 0.990 -2.575 2.859 1.00 . A A . 31 CYS O 1 1
14 7816 1 1 31 CYS SG S 0.297 1.982 2.042 1.00 . A A . 31 CYS SG 1 1
14 7817 1 1 32 LYS C C 2.505 -3.928 -0.380 1.00 . A A . 32 LYS C 1 1
14 7818 1 1 32 LYS CA C 1.327 -4.011 0.594 1.00 . A A . 32 LYS CA 1 1
14 7819 1 1 32 LYS CB C 0.257 -4.970 0.068 1.00 . A A . 32 LYS CB 1 1
14 7820 1 1 32 LYS CD C -0.292 -7.371 -0.367 1.00 . A A . 32 LYS CD 1 1
14 7821 1 1 32 LYS CE C 0.420 -8.647 -0.823 1.00 . A A . 32 LYS CE 1 1
14 7822 1 1 32 LYS CG C 0.724 -6.415 0.260 1.00 . A A . 32 LYS CG 1 1
14 7823 1 1 32 LYS H H 0.282 -2.264 -0.118 1.00 . A A . 32 LYS H 1 1
14 7824 1 1 32 LYS HA H 1.665 -4.334 1.567 1.00 . A A . 32 LYS HA 1 1
14 7825 1 1 32 LYS HB2 H -0.664 -4.813 0.611 1.00 . A A . 32 LYS HB2 1 1
14 7826 1 1 32 LYS HB3 H 0.092 -4.784 -0.983 1.00 . A A . 32 LYS HB3 1 1
14 7827 1 1 32 LYS HD2 H -1.047 -7.621 0.364 1.00 . A A . 32 LYS HD2 1 1
14 7828 1 1 32 LYS HD3 H -0.758 -6.896 -1.218 1.00 . A A . 32 LYS HD3 1 1
14 7829 1 1 32 LYS HE2 H 0.915 -8.481 -1.771 1.00 . A A . 32 LYS HE2 1 1
14 7830 1 1 32 LYS HE3 H 1.131 -8.968 -0.078 1.00 . A A . 32 LYS HE3 1 1
14 7831 1 1 32 LYS HG2 H 1.686 -6.548 -0.214 1.00 . A A . 32 LYS HG2 1 1
14 7832 1 1 32 LYS HG3 H 0.810 -6.628 1.315 1.00 . A A . 32 LYS HG3 1 1
14 7833 1 1 32 LYS HZ1 H -1.167 -9.766 -0.067 1.00 . A A . 32 LYS HZ1 1 1
14 7834 1 1 32 LYS HZ2 H -0.239 -10.578 -1.236 1.00 . A A . 32 LYS HZ2 1 1
14 7835 1 1 32 LYS HZ3 H -1.326 -9.361 -1.707 1.00 . A A . 32 LYS HZ3 1 1
14 7836 1 1 32 LYS N N 0.647 -2.684 0.690 1.00 . A A . 32 LYS N 1 1
14 7837 1 1 32 LYS NZ N -0.659 -9.664 -0.969 1.00 . A A . 32 LYS NZ 1 1
14 7838 1 1 32 LYS O O 2.454 -3.216 -1.365 1.00 . A A . 32 LYS O 1 1
14 7839 1 1 33 TYR C C 4.318 -4.900 -2.468 1.00 . A A . 33 TYR C 1 1
14 7840 1 1 33 TYR CA C 4.753 -4.618 -1.023 1.00 . A A . 33 TYR CA 1 1
14 7841 1 1 33 TYR CB C 5.704 -5.714 -0.509 1.00 . A A . 33 TYR CB 1 1
14 7842 1 1 33 TYR CD1 C 4.266 -7.695 0.114 1.00 . A A . 33 TYR CD1 1 1
14 7843 1 1 33 TYR CD2 C 5.467 -7.746 -1.993 1.00 . A A . 33 TYR CD2 1 1
14 7844 1 1 33 TYR CE1 C 3.735 -8.960 -0.159 1.00 . A A . 33 TYR CE1 1 1
14 7845 1 1 33 TYR CE2 C 4.933 -9.010 -2.266 1.00 . A A . 33 TYR CE2 1 1
14 7846 1 1 33 TYR CG C 5.133 -7.087 -0.802 1.00 . A A . 33 TYR CG 1 1
14 7847 1 1 33 TYR CZ C 4.066 -9.617 -1.349 1.00 . A A . 33 TYR CZ 1 1
14 7848 1 1 33 TYR H H 3.580 -5.215 0.692 1.00 . A A . 33 TYR H 1 1
14 7849 1 1 33 TYR HA H 5.238 -3.657 -0.963 1.00 . A A . 33 TYR HA 1 1
14 7850 1 1 33 TYR HB2 H 6.661 -5.613 -0.999 1.00 . A A . 33 TYR HB2 1 1
14 7851 1 1 33 TYR HB3 H 5.836 -5.602 0.558 1.00 . A A . 33 TYR HB3 1 1
14 7852 1 1 33 TYR HD1 H 4.010 -7.189 1.033 1.00 . A A . 33 TYR HD1 1 1
14 7853 1 1 33 TYR HD2 H 6.135 -7.277 -2.700 1.00 . A A . 33 TYR HD2 1 1
14 7854 1 1 33 TYR HE1 H 3.067 -9.429 0.548 1.00 . A A . 33 TYR HE1 1 1
14 7855 1 1 33 TYR HE2 H 5.191 -9.519 -3.184 1.00 . A A . 33 TYR HE2 1 1
14 7856 1 1 33 TYR HH H 2.652 -10.742 -1.967 1.00 . A A . 33 TYR HH 1 1
14 7857 1 1 33 TYR N N 3.566 -4.652 -0.111 1.00 . A A . 33 TYR N 1 1
14 7858 1 1 33 TYR O O 3.454 -5.721 -2.717 1.00 . A A . 33 TYR O 1 1
14 7859 1 1 33 TYR OH O 3.539 -10.863 -1.618 1.00 . A A . 33 TYR OH 1 1
14 7860 1 1 34 GLN C C 5.100 -5.770 -5.344 1.00 . A A . 34 GLN C 1 1
14 7861 1 1 34 GLN CA C 4.519 -4.443 -4.842 1.00 . A A . 34 GLN CA 1 1
14 7862 1 1 34 GLN CB C 5.110 -3.261 -5.616 1.00 . A A . 34 GLN CB 1 1
14 7863 1 1 34 GLN CD C 5.212 -3.696 -8.090 1.00 . A A . 34 GLN CD 1 1
14 7864 1 1 34 GLN CG C 4.371 -3.107 -6.951 1.00 . A A . 34 GLN CG 1 1
14 7865 1 1 34 GLN H H 5.594 -3.558 -3.193 1.00 . A A . 34 GLN H 1 1
14 7866 1 1 34 GLN HA H 3.445 -4.446 -4.941 1.00 . A A . 34 GLN HA 1 1
14 7867 1 1 34 GLN HB2 H 4.995 -2.357 -5.035 1.00 . A A . 34 GLN HB2 1 1
14 7868 1 1 34 GLN HB3 H 6.158 -3.437 -5.804 1.00 . A A . 34 GLN HB3 1 1
14 7869 1 1 34 GLN HE21 H 4.216 -2.727 -9.509 1.00 . A A . 34 GLN HE21 1 1
14 7870 1 1 34 GLN HE22 H 5.476 -3.724 -10.057 1.00 . A A . 34 GLN HE22 1 1
14 7871 1 1 34 GLN HG2 H 3.425 -3.626 -6.898 1.00 . A A . 34 GLN HG2 1 1
14 7872 1 1 34 GLN HG3 H 4.194 -2.059 -7.143 1.00 . A A . 34 GLN HG3 1 1
14 7873 1 1 34 GLN N N 4.904 -4.219 -3.418 1.00 . A A . 34 GLN N 1 1
14 7874 1 1 34 GLN NE2 N 4.946 -3.354 -9.321 1.00 . A A . 34 GLN NE2 1 1
14 7875 1 1 34 GLN O O 6.295 -5.996 -5.291 1.00 . A A . 34 GLN O 1 1
14 7876 1 1 34 GLN OE1 O 6.115 -4.478 -7.863 1.00 . A A . 34 GLN OE1 1 1
14 7877 1 1 35 ILE C C 5.107 -7.871 -7.831 1.00 . A A . 35 ILE C 1 1
14 7878 1 1 35 ILE CA C 4.747 -7.965 -6.338 1.00 . A A . 35 ILE CA 1 1
14 7879 1 1 35 ILE CB C 3.580 -8.938 -6.106 1.00 . A A . 35 ILE CB 1 1
14 7880 1 1 35 ILE CD1 C 3.175 -11.330 -5.487 1.00 . A A . 35 ILE CD1 1 1
14 7881 1 1 35 ILE CG1 C 4.075 -10.378 -6.279 1.00 . A A . 35 ILE CG1 1 1
14 7882 1 1 35 ILE CG2 C 2.454 -8.662 -7.109 1.00 . A A . 35 ILE CG2 1 1
14 7883 1 1 35 ILE H H 3.300 -6.437 -5.858 1.00 . A A . 35 ILE H 1 1
14 7884 1 1 35 ILE HA H 5.605 -8.287 -5.769 1.00 . A A . 35 ILE HA 1 1
14 7885 1 1 35 ILE HB H 3.202 -8.808 -5.102 1.00 . A A . 35 ILE HB 1 1
14 7886 1 1 35 ILE HD11 H 2.321 -11.602 -6.090 1.00 . A A . 35 ILE HD11 1 1
14 7887 1 1 35 ILE HD12 H 2.838 -10.840 -4.586 1.00 . A A . 35 ILE HD12 1 1
14 7888 1 1 35 ILE HD13 H 3.731 -12.219 -5.228 1.00 . A A . 35 ILE HD13 1 1
14 7889 1 1 35 ILE HG12 H 4.047 -10.645 -7.326 1.00 . A A . 35 ILE HG12 1 1
14 7890 1 1 35 ILE HG13 H 5.088 -10.457 -5.915 1.00 . A A . 35 ILE HG13 1 1
14 7891 1 1 35 ILE HG21 H 2.252 -7.602 -7.141 1.00 . A A . 35 ILE HG21 1 1
14 7892 1 1 35 ILE HG22 H 1.563 -9.189 -6.804 1.00 . A A . 35 ILE HG22 1 1
14 7893 1 1 35 ILE HG23 H 2.754 -9.001 -8.090 1.00 . A A . 35 ILE HG23 1 1
14 7894 1 1 35 ILE N N 4.258 -6.647 -5.828 1.00 . A A . 35 ILE N 1 1
14 7895 1 1 35 ILE O O 4.606 -6.975 -8.495 1.00 . A A . 35 ILE O 1 1
14 7896 1 1 35 ILE OXT O 5.878 -8.700 -8.285 1.00 . A A . 35 ILE OXT 1 1
15 7897 1 1 1 GLU C C 2.029 9.577 5.344 1.00 . A A . 1 GLU C 1 1
15 7898 1 1 1 GLU CA C 2.314 10.802 6.225 1.00 . A A . 1 GLU CA 1 1
15 7899 1 1 1 GLU CB C 3.113 10.399 7.472 1.00 . A A . 1 GLU CB 1 1
15 7900 1 1 1 GLU CD C 5.332 11.035 6.495 1.00 . A A . 1 GLU CD 1 1
15 7901 1 1 1 GLU CG C 4.332 11.317 7.621 1.00 . A A . 1 GLU CG 1 1
15 7902 1 1 1 GLU H1 H 1.249 12.183 7.372 1.00 . A A . 1 GLU H1 1 1
15 7903 1 1 1 GLU H2 H 0.517 10.652 7.281 1.00 . A A . 1 GLU H2 1 1
15 7904 1 1 1 GLU H3 H 0.454 11.708 5.951 1.00 . A A . 1 GLU H3 1 1
15 7905 1 1 1 GLU HA H 2.859 11.545 5.666 1.00 . A A . 1 GLU HA 1 1
15 7906 1 1 1 GLU HB2 H 2.485 10.491 8.348 1.00 . A A . 1 GLU HB2 1 1
15 7907 1 1 1 GLU HB3 H 3.445 9.377 7.374 1.00 . A A . 1 GLU HB3 1 1
15 7908 1 1 1 GLU HG2 H 4.013 12.348 7.571 1.00 . A A . 1 GLU HG2 1 1
15 7909 1 1 1 GLU HG3 H 4.805 11.133 8.574 1.00 . A A . 1 GLU HG3 1 1
15 7910 1 1 1 GLU N N 1.037 11.380 6.748 1.00 . A A . 1 GLU N 1 1
15 7911 1 1 1 GLU O O 0.894 9.295 5.007 1.00 . A A . 1 GLU O 1 1
15 7912 1 1 1 GLU OE1 O 5.996 10.012 6.558 1.00 . A A . 1 GLU OE1 1 1
15 7913 1 1 1 GLU OE2 O 5.417 11.847 5.588 1.00 . A A . 1 GLU OE2 1 1
15 7914 1 1 2 CYS C C 2.004 6.593 4.842 1.00 . A A . 2 CYS C 1 1
15 7915 1 1 2 CYS CA C 2.852 7.643 4.106 1.00 . A A . 2 CYS CA 1 1
15 7916 1 1 2 CYS CB C 4.260 7.108 3.821 1.00 . A A . 2 CYS CB 1 1
15 7917 1 1 2 CYS H H 3.960 9.101 5.252 1.00 . A A . 2 CYS H 1 1
15 7918 1 1 2 CYS HA H 2.374 7.924 3.180 1.00 . A A . 2 CYS HA 1 1
15 7919 1 1 2 CYS HB2 H 4.203 6.332 3.073 1.00 . A A . 2 CYS HB2 1 1
15 7920 1 1 2 CYS HB3 H 4.881 7.913 3.454 1.00 . A A . 2 CYS HB3 1 1
15 7921 1 1 2 CYS N N 3.055 8.850 4.968 1.00 . A A . 2 CYS N 1 1
15 7922 1 1 2 CYS O O 1.860 6.634 6.050 1.00 . A A . 2 CYS O 1 1
15 7923 1 1 2 CYS SG S 4.984 6.431 5.336 1.00 . A A . 2 CYS SG 1 1
15 7924 1 1 3 LEU C C 1.414 3.349 5.041 1.00 . A A . 3 LEU C 1 1
15 7925 1 1 3 LEU CA C 0.589 4.611 4.770 1.00 . A A . 3 LEU CA 1 1
15 7926 1 1 3 LEU CB C -0.533 4.316 3.770 1.00 . A A . 3 LEU CB 1 1
15 7927 1 1 3 LEU CD1 C -2.141 5.440 2.219 1.00 . A A . 3 LEU CD1 1 1
15 7928 1 1 3 LEU CD2 C -2.314 5.814 4.683 1.00 . A A . 3 LEU CD2 1 1
15 7929 1 1 3 LEU CG C -1.348 5.588 3.518 1.00 . A A . 3 LEU CG 1 1
15 7930 1 1 3 LEU H H 1.563 5.649 3.146 1.00 . A A . 3 LEU H 1 1
15 7931 1 1 3 LEU HA H 0.170 4.988 5.690 1.00 . A A . 3 LEU HA 1 1
15 7932 1 1 3 LEU HB2 H -0.105 3.973 2.840 1.00 . A A . 3 LEU HB2 1 1
15 7933 1 1 3 LEU HB3 H -1.180 3.551 4.172 1.00 . A A . 3 LEU HB3 1 1
15 7934 1 1 3 LEU HD11 H -2.311 6.416 1.789 1.00 . A A . 3 LEU HD11 1 1
15 7935 1 1 3 LEU HD12 H -3.089 4.968 2.426 1.00 . A A . 3 LEU HD12 1 1
15 7936 1 1 3 LEU HD13 H -1.580 4.833 1.523 1.00 . A A . 3 LEU HD13 1 1
15 7937 1 1 3 LEU HD21 H -1.772 6.221 5.523 1.00 . A A . 3 LEU HD21 1 1
15 7938 1 1 3 LEU HD22 H -2.764 4.873 4.965 1.00 . A A . 3 LEU HD22 1 1
15 7939 1 1 3 LEU HD23 H -3.085 6.507 4.381 1.00 . A A . 3 LEU HD23 1 1
15 7940 1 1 3 LEU HG H -0.680 6.433 3.435 1.00 . A A . 3 LEU HG 1 1
15 7941 1 1 3 LEU N N 1.436 5.658 4.119 1.00 . A A . 3 LEU N 1 1
15 7942 1 1 3 LEU O O 2.035 2.799 4.151 1.00 . A A . 3 LEU O 1 1
15 7943 1 1 4 GLU C C 1.470 0.400 6.143 1.00 . A A . 4 GLU C 1 1
15 7944 1 1 4 GLU CA C 2.207 1.663 6.614 1.00 . A A . 4 GLU CA 1 1
15 7945 1 1 4 GLU CB C 2.320 1.682 8.142 1.00 . A A . 4 GLU CB 1 1
15 7946 1 1 4 GLU CD C 4.033 0.385 9.423 1.00 . A A . 4 GLU CD 1 1
15 7947 1 1 4 GLU CG C 3.794 1.616 8.546 1.00 . A A . 4 GLU CG 1 1
15 7948 1 1 4 GLU H H 0.913 3.356 6.964 1.00 . A A . 4 GLU H 1 1
15 7949 1 1 4 GLU HA H 3.190 1.709 6.173 1.00 . A A . 4 GLU HA 1 1
15 7950 1 1 4 GLU HB2 H 1.882 2.593 8.524 1.00 . A A . 4 GLU HB2 1 1
15 7951 1 1 4 GLU HB3 H 1.797 0.832 8.554 1.00 . A A . 4 GLU HB3 1 1
15 7952 1 1 4 GLU HG2 H 4.409 1.551 7.660 1.00 . A A . 4 GLU HG2 1 1
15 7953 1 1 4 GLU HG3 H 4.054 2.506 9.100 1.00 . A A . 4 GLU HG3 1 1
15 7954 1 1 4 GLU N N 1.423 2.890 6.268 1.00 . A A . 4 GLU N 1 1
15 7955 1 1 4 GLU O O 0.491 0.473 5.427 1.00 . A A . 4 GLU O 1 1
15 7956 1 1 4 GLU OE1 O 4.176 -0.695 8.869 1.00 . A A . 4 GLU OE1 1 1
15 7957 1 1 4 GLU OE2 O 4.070 0.542 10.634 1.00 . A A . 4 GLU OE2 1 1
15 7958 1 1 5 ILE C C -0.127 -2.137 6.751 1.00 . A A . 5 ILE C 1 1
15 7959 1 1 5 ILE CA C 1.274 -2.031 6.121 1.00 . A A . 5 ILE CA 1 1
15 7960 1 1 5 ILE CB C 2.210 -3.149 6.615 1.00 . A A . 5 ILE CB 1 1
15 7961 1 1 5 ILE CD1 C 0.835 -5.242 6.244 1.00 . A A . 5 ILE CD1 1 1
15 7962 1 1 5 ILE CG1 C 2.018 -4.405 5.744 1.00 . A A . 5 ILE CG1 1 1
15 7963 1 1 5 ILE CG2 C 1.935 -3.470 8.092 1.00 . A A . 5 ILE CG2 1 1
15 7964 1 1 5 ILE H H 2.733 -0.788 7.117 1.00 . A A . 5 ILE H 1 1
15 7965 1 1 5 ILE HA H 1.199 -2.070 5.046 1.00 . A A . 5 ILE HA 1 1
15 7966 1 1 5 ILE HB H 3.233 -2.810 6.521 1.00 . A A . 5 ILE HB 1 1
15 7967 1 1 5 ILE HD11 H 0.202 -4.633 6.870 1.00 . A A . 5 ILE HD11 1 1
15 7968 1 1 5 ILE HD12 H 1.203 -6.082 6.813 1.00 . A A . 5 ILE HD12 1 1
15 7969 1 1 5 ILE HD13 H 0.267 -5.602 5.399 1.00 . A A . 5 ILE HD13 1 1
15 7970 1 1 5 ILE HG12 H 1.833 -4.104 4.723 1.00 . A A . 5 ILE HG12 1 1
15 7971 1 1 5 ILE HG13 H 2.917 -5.003 5.779 1.00 . A A . 5 ILE HG13 1 1
15 7972 1 1 5 ILE HG21 H 2.714 -4.113 8.472 1.00 . A A . 5 ILE HG21 1 1
15 7973 1 1 5 ILE HG22 H 0.981 -3.967 8.184 1.00 . A A . 5 ILE HG22 1 1
15 7974 1 1 5 ILE HG23 H 1.917 -2.552 8.662 1.00 . A A . 5 ILE HG23 1 1
15 7975 1 1 5 ILE N N 1.940 -0.757 6.542 1.00 . A A . 5 ILE N 1 1
15 7976 1 1 5 ILE O O -0.393 -1.563 7.792 1.00 . A A . 5 ILE O 1 1
15 7977 1 1 6 PHE C C -3.097 -1.649 6.798 1.00 . A A . 6 PHE C 1 1
15 7978 1 1 6 PHE CA C -2.418 -3.018 6.640 1.00 . A A . 6 PHE CA 1 1
15 7979 1 1 6 PHE CB C -2.281 -3.723 7.999 1.00 . A A . 6 PHE CB 1 1
15 7980 1 1 6 PHE CD1 C -2.818 -5.896 6.813 1.00 . A A . 6 PHE CD1 1 1
15 7981 1 1 6 PHE CD2 C -1.190 -5.913 8.611 1.00 . A A . 6 PHE CD2 1 1
15 7982 1 1 6 PHE CE1 C -2.638 -7.273 6.638 1.00 . A A . 6 PHE CE1 1 1
15 7983 1 1 6 PHE CE2 C -1.012 -7.289 8.435 1.00 . A A . 6 PHE CE2 1 1
15 7984 1 1 6 PHE CG C -2.093 -5.213 7.800 1.00 . A A . 6 PHE CG 1 1
15 7985 1 1 6 PHE CZ C -1.735 -7.969 7.449 1.00 . A A . 6 PHE CZ 1 1
15 7986 1 1 6 PHE H H -0.772 -3.302 5.274 1.00 . A A . 6 PHE H 1 1
15 7987 1 1 6 PHE HA H -2.994 -3.635 5.969 1.00 . A A . 6 PHE HA 1 1
15 7988 1 1 6 PHE HB2 H -1.430 -3.323 8.528 1.00 . A A . 6 PHE HB2 1 1
15 7989 1 1 6 PHE HB3 H -3.175 -3.551 8.581 1.00 . A A . 6 PHE HB3 1 1
15 7990 1 1 6 PHE HD1 H -3.516 -5.360 6.186 1.00 . A A . 6 PHE HD1 1 1
15 7991 1 1 6 PHE HD2 H -0.631 -5.388 9.372 1.00 . A A . 6 PHE HD2 1 1
15 7992 1 1 6 PHE HE1 H -3.196 -7.798 5.877 1.00 . A A . 6 PHE HE1 1 1
15 7993 1 1 6 PHE HE2 H -0.315 -7.827 9.061 1.00 . A A . 6 PHE HE2 1 1
15 7994 1 1 6 PHE HZ H -1.596 -9.032 7.314 1.00 . A A . 6 PHE HZ 1 1
15 7995 1 1 6 PHE N N -1.020 -2.861 6.114 1.00 . A A . 6 PHE N 1 1
15 7996 1 1 6 PHE O O -3.817 -1.408 7.750 1.00 . A A . 6 PHE O 1 1
15 7997 1 1 7 LYS C C -4.444 0.798 4.738 1.00 . A A . 7 LYS C 1 1
15 7998 1 1 7 LYS CA C -3.517 0.593 5.940 1.00 . A A . 7 LYS CA 1 1
15 7999 1 1 7 LYS CB C -2.357 1.592 5.901 1.00 . A A . 7 LYS CB 1 1
15 8000 1 1 7 LYS CD C -1.707 3.249 7.663 1.00 . A A . 7 LYS CD 1 1
15 8001 1 1 7 LYS CE C -2.987 3.665 8.396 1.00 . A A . 7 LYS CE 1 1
15 8002 1 1 7 LYS CG C -1.777 1.760 7.309 1.00 . A A . 7 LYS CG 1 1
15 8003 1 1 7 LYS H H -2.304 -0.979 5.103 1.00 . A A . 7 LYS H 1 1
15 8004 1 1 7 LYS HA H -4.067 0.699 6.863 1.00 . A A . 7 LYS HA 1 1
15 8005 1 1 7 LYS HB2 H -1.590 1.226 5.235 1.00 . A A . 7 LYS HB2 1 1
15 8006 1 1 7 LYS HB3 H -2.716 2.546 5.546 1.00 . A A . 7 LYS HB3 1 1
15 8007 1 1 7 LYS HD2 H -0.852 3.427 8.299 1.00 . A A . 7 LYS HD2 1 1
15 8008 1 1 7 LYS HD3 H -1.608 3.831 6.758 1.00 . A A . 7 LYS HD3 1 1
15 8009 1 1 7 LYS HE2 H -3.201 4.709 8.213 1.00 . A A . 7 LYS HE2 1 1
15 8010 1 1 7 LYS HE3 H -3.816 3.050 8.084 1.00 . A A . 7 LYS HE3 1 1
15 8011 1 1 7 LYS HG2 H -2.407 1.250 8.021 1.00 . A A . 7 LYS HG2 1 1
15 8012 1 1 7 LYS HG3 H -0.783 1.339 7.341 1.00 . A A . 7 LYS HG3 1 1
15 8013 1 1 7 LYS HZ1 H -3.537 3.692 10.405 1.00 . A A . 7 LYS HZ1 1 1
15 8014 1 1 7 LYS HZ2 H -1.894 4.030 10.134 1.00 . A A . 7 LYS HZ2 1 1
15 8015 1 1 7 LYS HZ3 H -2.471 2.437 10.000 1.00 . A A . 7 LYS HZ3 1 1
15 8016 1 1 7 LYS N N -2.881 -0.758 5.863 1.00 . A A . 7 LYS N 1 1
15 8017 1 1 7 LYS NZ N -2.700 3.439 9.843 1.00 . A A . 7 LYS NZ 1 1
15 8018 1 1 7 LYS O O -4.042 0.621 3.604 1.00 . A A . 7 LYS O 1 1
15 8019 1 1 8 ALA C C -6.042 2.327 2.811 1.00 . A A . 8 ALA C 1 1
15 8020 1 1 8 ALA CA C -6.646 1.383 3.858 1.00 . A A . 8 ALA CA 1 1
15 8021 1 1 8 ALA CB C -7.884 2.013 4.504 1.00 . A A . 8 ALA CB 1 1
15 8022 1 1 8 ALA H H -5.973 1.297 5.909 1.00 . A A . 8 ALA H 1 1
15 8023 1 1 8 ALA HA H -6.910 0.441 3.404 1.00 . A A . 8 ALA HA 1 1
15 8024 1 1 8 ALA HB1 H -7.696 2.184 5.554 1.00 . A A . 8 ALA HB1 1 1
15 8025 1 1 8 ALA HB2 H -8.726 1.346 4.394 1.00 . A A . 8 ALA HB2 1 1
15 8026 1 1 8 ALA HB3 H -8.105 2.953 4.021 1.00 . A A . 8 ALA HB3 1 1
15 8027 1 1 8 ALA N N -5.679 1.166 4.982 1.00 . A A . 8 ALA N 1 1
15 8028 1 1 8 ALA O O -5.751 3.476 3.090 1.00 . A A . 8 ALA O 1 1
15 8029 1 1 9 CYS C C -6.013 2.518 -0.776 1.00 . A A . 9 CYS C 1 1
15 8030 1 1 9 CYS CA C -5.247 2.694 0.540 1.00 . A A . 9 CYS CA 1 1
15 8031 1 1 9 CYS CB C -3.809 2.195 0.397 1.00 . A A . 9 CYS CB 1 1
15 8032 1 1 9 CYS H H -6.079 0.908 1.417 1.00 . A A . 9 CYS H 1 1
15 8033 1 1 9 CYS HA H -5.248 3.730 0.839 1.00 . A A . 9 CYS HA 1 1
15 8034 1 1 9 CYS HB2 H -3.416 1.943 1.372 1.00 . A A . 9 CYS HB2 1 1
15 8035 1 1 9 CYS HB3 H -3.792 1.319 -0.234 1.00 . A A . 9 CYS HB3 1 1
15 8036 1 1 9 CYS N N -5.843 1.841 1.611 1.00 . A A . 9 CYS N 1 1
15 8037 1 1 9 CYS O O -6.713 1.541 -0.974 1.00 . A A . 9 CYS O 1 1
15 8038 1 1 9 CYS SG S -2.792 3.495 -0.344 1.00 . A A . 9 CYS SG 1 1
15 8039 1 1 10 ASN C C -5.607 3.077 -4.120 1.00 . A A . 10 ASN C 1 1
15 8040 1 1 10 ASN CA C -6.601 3.363 -2.985 1.00 . A A . 10 ASN CA 1 1
15 8041 1 1 10 ASN CB C -7.253 4.737 -3.184 1.00 . A A . 10 ASN CB 1 1
15 8042 1 1 10 ASN CG C -8.779 4.596 -3.195 1.00 . A A . 10 ASN CG 1 1
15 8043 1 1 10 ASN H H -5.314 4.237 -1.491 1.00 . A A . 10 ASN H 1 1
15 8044 1 1 10 ASN HA H -7.358 2.597 -2.945 1.00 . A A . 10 ASN HA 1 1
15 8045 1 1 10 ASN HB2 H -6.959 5.394 -2.378 1.00 . A A . 10 ASN HB2 1 1
15 8046 1 1 10 ASN HB3 H -6.927 5.156 -4.124 1.00 . A A . 10 ASN HB3 1 1
15 8047 1 1 10 ASN HD21 H -9.048 6.075 -4.494 1.00 . A A . 10 ASN HD21 1 1
15 8048 1 1 10 ASN HD22 H -10.467 5.312 -3.959 1.00 . A A . 10 ASN HD22 1 1
15 8049 1 1 10 ASN N N -5.884 3.461 -1.676 1.00 . A A . 10 ASN N 1 1
15 8050 1 1 10 ASN ND2 N -9.490 5.393 -3.946 1.00 . A A . 10 ASN ND2 1 1
15 8051 1 1 10 ASN O O -4.431 3.369 -4.000 1.00 . A A . 10 ASN O 1 1
15 8052 1 1 10 ASN OD1 O -9.331 3.754 -2.514 1.00 . A A . 10 ASN OD1 1 1
15 8053 1 1 11 PRO C C -4.829 3.499 -7.077 1.00 . A A . 11 PRO C 1 1
15 8054 1 1 11 PRO CA C -5.266 2.206 -6.372 1.00 . A A . 11 PRO CA 1 1
15 8055 1 1 11 PRO CB C -6.181 1.370 -7.266 1.00 . A A . 11 PRO CB 1 1
15 8056 1 1 11 PRO CD C -7.522 2.141 -5.419 1.00 . A A . 11 PRO CD 1 1
15 8057 1 1 11 PRO CG C -7.569 1.768 -6.877 1.00 . A A . 11 PRO CG 1 1
15 8058 1 1 11 PRO HA H -4.408 1.625 -6.075 1.00 . A A . 11 PRO HA 1 1
15 8059 1 1 11 PRO HB2 H -5.999 1.599 -8.308 1.00 . A A . 11 PRO HB2 1 1
15 8060 1 1 11 PRO HB3 H -6.033 0.318 -7.080 1.00 . A A . 11 PRO HB3 1 1
15 8061 1 1 11 PRO HD2 H -8.181 2.976 -5.221 1.00 . A A . 11 PRO HD2 1 1
15 8062 1 1 11 PRO HD3 H -7.781 1.296 -4.801 1.00 . A A . 11 PRO HD3 1 1
15 8063 1 1 11 PRO HG2 H -7.888 2.615 -7.469 1.00 . A A . 11 PRO HG2 1 1
15 8064 1 1 11 PRO HG3 H -8.246 0.940 -7.020 1.00 . A A . 11 PRO HG3 1 1
15 8065 1 1 11 PRO N N -6.119 2.522 -5.196 1.00 . A A . 11 PRO N 1 1
15 8066 1 1 11 PRO O O -3.699 3.624 -7.510 1.00 . A A . 11 PRO O 1 1
15 8067 1 1 12 SER C C -4.456 6.584 -6.916 1.00 . A A . 12 SER C 1 1
15 8068 1 1 12 SER CA C -5.351 5.754 -7.843 1.00 . A A . 12 SER CA 1 1
15 8069 1 1 12 SER CB C -6.681 6.472 -8.085 1.00 . A A . 12 SER CB 1 1
15 8070 1 1 12 SER H H -6.615 4.341 -6.814 1.00 . A A . 12 SER H 1 1
15 8071 1 1 12 SER HA H -4.854 5.569 -8.783 1.00 . A A . 12 SER HA 1 1
15 8072 1 1 12 SER HB2 H -7.384 5.791 -8.535 1.00 . A A . 12 SER HB2 1 1
15 8073 1 1 12 SER HB3 H -7.077 6.823 -7.141 1.00 . A A . 12 SER HB3 1 1
15 8074 1 1 12 SER HG H -7.118 8.248 -8.754 1.00 . A A . 12 SER HG 1 1
15 8075 1 1 12 SER N N -5.715 4.463 -7.181 1.00 . A A . 12 SER N 1 1
15 8076 1 1 12 SER O O -3.429 7.092 -7.326 1.00 . A A . 12 SER O 1 1
15 8077 1 1 12 SER OG O -6.469 7.571 -8.962 1.00 . A A . 12 SER OG 1 1
15 8078 1 1 13 ASN C C -3.100 6.570 -3.904 1.00 . A A . 13 ASN C 1 1
15 8079 1 1 13 ASN CA C -4.012 7.508 -4.707 1.00 . A A . 13 ASN CA 1 1
15 8080 1 1 13 ASN CB C -5.022 8.213 -3.792 1.00 . A A . 13 ASN CB 1 1
15 8081 1 1 13 ASN CG C -4.327 9.337 -3.011 1.00 . A A . 13 ASN CG 1 1
15 8082 1 1 13 ASN H H -5.667 6.294 -5.363 1.00 . A A . 13 ASN H 1 1
15 8083 1 1 13 ASN HA H -3.422 8.240 -5.237 1.00 . A A . 13 ASN HA 1 1
15 8084 1 1 13 ASN HB2 H -5.816 8.632 -4.393 1.00 . A A . 13 ASN HB2 1 1
15 8085 1 1 13 ASN HB3 H -5.436 7.498 -3.098 1.00 . A A . 13 ASN HB3 1 1
15 8086 1 1 13 ASN HD21 H -5.772 9.482 -1.654 1.00 . A A . 13 ASN HD21 1 1
15 8087 1 1 13 ASN HD22 H -4.468 10.547 -1.443 1.00 . A A . 13 ASN HD22 1 1
15 8088 1 1 13 ASN N N -4.838 6.718 -5.668 1.00 . A A . 13 ASN N 1 1
15 8089 1 1 13 ASN ND2 N -4.904 9.829 -1.948 1.00 . A A . 13 ASN ND2 1 1
15 8090 1 1 13 ASN O O -3.327 6.312 -2.736 1.00 . A A . 13 ASN O 1 1
15 8091 1 1 13 ASN OD1 O -3.251 9.774 -3.371 1.00 . A A . 13 ASN OD1 1 1
15 8092 1 1 14 ASP C C -0.134 5.971 -2.986 1.00 . A A . 14 ASP C 1 1
15 8093 1 1 14 ASP CA C -1.126 5.147 -3.817 1.00 . A A . 14 ASP CA 1 1
15 8094 1 1 14 ASP CB C -0.409 4.366 -4.930 1.00 . A A . 14 ASP CB 1 1
15 8095 1 1 14 ASP CG C 0.804 3.621 -4.360 1.00 . A A . 14 ASP CG 1 1
15 8096 1 1 14 ASP H H -1.905 6.291 -5.470 1.00 . A A . 14 ASP H 1 1
15 8097 1 1 14 ASP HA H -1.674 4.467 -3.184 1.00 . A A . 14 ASP HA 1 1
15 8098 1 1 14 ASP HB2 H -1.095 3.653 -5.363 1.00 . A A . 14 ASP HB2 1 1
15 8099 1 1 14 ASP HB3 H -0.079 5.055 -5.694 1.00 . A A . 14 ASP HB3 1 1
15 8100 1 1 14 ASP N N -2.066 6.063 -4.530 1.00 . A A . 14 ASP N 1 1
15 8101 1 1 14 ASP O O 0.813 6.531 -3.507 1.00 . A A . 14 ASP O 1 1
15 8102 1 1 14 ASP OD1 O 0.608 2.580 -3.758 1.00 . A A . 14 ASP OD1 1 1
15 8103 1 1 14 ASP OD2 O 1.909 4.103 -4.541 1.00 . A A . 14 ASP OD2 1 1
15 8104 1 1 15 GLN C C 1.127 5.938 0.289 1.00 . A A . 15 GLN C 1 1
15 8105 1 1 15 GLN CA C 0.571 6.837 -0.822 1.00 . A A . 15 GLN CA 1 1
15 8106 1 1 15 GLN CB C -0.291 7.961 -0.237 1.00 . A A . 15 GLN CB 1 1
15 8107 1 1 15 GLN CD C -0.334 10.455 -0.447 1.00 . A A . 15 GLN CD 1 1
15 8108 1 1 15 GLN CG C -0.343 9.134 -1.221 1.00 . A A . 15 GLN CG 1 1
15 8109 1 1 15 GLN H H -1.123 5.592 -1.303 1.00 . A A . 15 GLN H 1 1
15 8110 1 1 15 GLN HA H 1.378 7.255 -1.404 1.00 . A A . 15 GLN HA 1 1
15 8111 1 1 15 GLN HB2 H -1.292 7.592 -0.061 1.00 . A A . 15 GLN HB2 1 1
15 8112 1 1 15 GLN HB3 H 0.138 8.295 0.696 1.00 . A A . 15 GLN HB3 1 1
15 8113 1 1 15 GLN HE21 H -2.185 10.947 -0.975 1.00 . A A . 15 GLN HE21 1 1
15 8114 1 1 15 GLN HE22 H -1.395 12.067 0.026 1.00 . A A . 15 GLN HE22 1 1
15 8115 1 1 15 GLN HG2 H 0.517 9.094 -1.875 1.00 . A A . 15 GLN HG2 1 1
15 8116 1 1 15 GLN HG3 H -1.245 9.070 -1.810 1.00 . A A . 15 GLN HG3 1 1
15 8117 1 1 15 GLN N N -0.351 6.051 -1.697 1.00 . A A . 15 GLN N 1 1
15 8118 1 1 15 GLN NE2 N -1.393 11.220 -0.467 1.00 . A A . 15 GLN NE2 1 1
15 8119 1 1 15 GLN O O 1.073 6.268 1.459 1.00 . A A . 15 GLN O 1 1
15 8120 1 1 15 GLN OE1 O 0.648 10.797 0.183 1.00 . A A . 15 GLN OE1 1 1
15 8121 1 1 16 CYS C C 3.653 4.283 1.322 1.00 . A A . 16 CYS C 1 1
15 8122 1 1 16 CYS CA C 2.227 3.863 0.941 1.00 . A A . 16 CYS CA 1 1
15 8123 1 1 16 CYS CB C 2.234 2.494 0.256 1.00 . A A . 16 CYS CB 1 1
15 8124 1 1 16 CYS H H 1.690 4.561 -1.026 1.00 . A A . 16 CYS H 1 1
15 8125 1 1 16 CYS HA H 1.597 3.833 1.815 1.00 . A A . 16 CYS HA 1 1
15 8126 1 1 16 CYS HB2 H 1.448 2.455 -0.483 1.00 . A A . 16 CYS HB2 1 1
15 8127 1 1 16 CYS HB3 H 3.188 2.337 -0.225 1.00 . A A . 16 CYS HB3 1 1
15 8128 1 1 16 CYS N N 1.661 4.800 -0.077 1.00 . A A . 16 CYS N 1 1
15 8129 1 1 16 CYS O O 4.284 5.066 0.634 1.00 . A A . 16 CYS O 1 1
15 8130 1 1 16 CYS SG S 1.962 1.202 1.492 1.00 . A A . 16 CYS SG 1 1
15 8131 1 1 17 CYS C C 6.581 3.416 1.968 1.00 . A A . 17 CYS C 1 1
15 8132 1 1 17 CYS CA C 5.549 4.134 2.846 1.00 . A A . 17 CYS CA 1 1
15 8133 1 1 17 CYS CB C 5.668 3.665 4.301 1.00 . A A . 17 CYS CB 1 1
15 8134 1 1 17 CYS H H 3.634 3.140 2.951 1.00 . A A . 17 CYS H 1 1
15 8135 1 1 17 CYS HA H 5.689 5.202 2.792 1.00 . A A . 17 CYS HA 1 1
15 8136 1 1 17 CYS HB2 H 5.516 2.597 4.347 1.00 . A A . 17 CYS HB2 1 1
15 8137 1 1 17 CYS HB3 H 6.653 3.903 4.675 1.00 . A A . 17 CYS HB3 1 1
15 8138 1 1 17 CYS N N 4.163 3.768 2.415 1.00 . A A . 17 CYS N 1 1
15 8139 1 1 17 CYS O O 6.608 2.202 1.893 1.00 . A A . 17 CYS O 1 1
15 8140 1 1 17 CYS SG S 4.422 4.491 5.323 1.00 . A A . 17 CYS SG 1 1
15 8141 1 1 18 LYS C C 9.658 3.028 1.258 1.00 . A A . 18 LYS C 1 1
15 8142 1 1 18 LYS CA C 8.466 3.533 0.426 1.00 . A A . 18 LYS CA 1 1
15 8143 1 1 18 LYS CB C 8.917 4.644 -0.527 1.00 . A A . 18 LYS CB 1 1
15 8144 1 1 18 LYS CD C 7.703 5.793 -2.389 1.00 . A A . 18 LYS CD 1 1
15 8145 1 1 18 LYS CE C 6.192 5.674 -2.617 1.00 . A A . 18 LYS CE 1 1
15 8146 1 1 18 LYS CG C 8.255 4.453 -1.895 1.00 . A A . 18 LYS CG 1 1
15 8147 1 1 18 LYS H H 7.383 5.140 1.383 1.00 . A A . 18 LYS H 1 1
15 8148 1 1 18 LYS HA H 8.035 2.721 -0.137 1.00 . A A . 18 LYS HA 1 1
15 8149 1 1 18 LYS HB2 H 8.635 5.605 -0.121 1.00 . A A . 18 LYS HB2 1 1
15 8150 1 1 18 LYS HB3 H 9.990 4.604 -0.643 1.00 . A A . 18 LYS HB3 1 1
15 8151 1 1 18 LYS HD2 H 7.897 6.557 -1.651 1.00 . A A . 18 LYS HD2 1 1
15 8152 1 1 18 LYS HD3 H 8.184 6.059 -3.318 1.00 . A A . 18 LYS HD3 1 1
15 8153 1 1 18 LYS HE2 H 5.994 5.160 -3.548 1.00 . A A . 18 LYS HE2 1 1
15 8154 1 1 18 LYS HE3 H 5.727 5.155 -1.794 1.00 . A A . 18 LYS HE3 1 1
15 8155 1 1 18 LYS HG2 H 8.986 4.083 -2.599 1.00 . A A . 18 LYS HG2 1 1
15 8156 1 1 18 LYS HG3 H 7.447 3.742 -1.809 1.00 . A A . 18 LYS HG3 1 1
15 8157 1 1 18 LYS HZ1 H 6.242 7.610 -3.388 1.00 . A A . 18 LYS HZ1 1 1
15 8158 1 1 18 LYS HZ2 H 5.802 7.528 -1.749 1.00 . A A . 18 LYS HZ2 1 1
15 8159 1 1 18 LYS HZ3 H 4.693 7.078 -2.953 1.00 . A A . 18 LYS HZ3 1 1
15 8160 1 1 18 LYS N N 7.428 4.163 1.304 1.00 . A A . 18 LYS N 1 1
15 8161 1 1 18 LYS NZ N 5.695 7.078 -2.681 1.00 . A A . 18 LYS NZ 1 1
15 8162 1 1 18 LYS O O 10.466 2.255 0.779 1.00 . A A . 18 LYS O 1 1
15 8163 1 1 19 SER C C 10.764 1.521 3.719 1.00 . A A . 19 SER C 1 1
15 8164 1 1 19 SER CA C 10.919 3.004 3.348 1.00 . A A . 19 SER CA 1 1
15 8165 1 1 19 SER CB C 10.855 3.877 4.604 1.00 . A A . 19 SER CB 1 1
15 8166 1 1 19 SER H H 9.115 4.083 2.859 1.00 . A A . 19 SER H 1 1
15 8167 1 1 19 SER HA H 11.856 3.166 2.838 1.00 . A A . 19 SER HA 1 1
15 8168 1 1 19 SER HB2 H 10.298 4.775 4.394 1.00 . A A . 19 SER HB2 1 1
15 8169 1 1 19 SER HB3 H 10.362 3.329 5.397 1.00 . A A . 19 SER HB3 1 1
15 8170 1 1 19 SER HG H 12.423 3.661 5.735 1.00 . A A . 19 SER HG 1 1
15 8171 1 1 19 SER N N 9.776 3.459 2.494 1.00 . A A . 19 SER N 1 1
15 8172 1 1 19 SER O O 11.734 0.791 3.790 1.00 . A A . 19 SER O 1 1
15 8173 1 1 19 SER OG O 12.174 4.227 5.001 1.00 . A A . 19 SER OG 1 1
15 8174 1 1 20 SER C C 8.897 -1.190 3.112 1.00 . A A . 20 SER C 1 1
15 8175 1 1 20 SER CA C 9.338 -0.359 4.330 1.00 . A A . 20 SER CA 1 1
15 8176 1 1 20 SER CB C 8.235 -0.330 5.390 1.00 . A A . 20 SER CB 1 1
15 8177 1 1 20 SER H H 8.787 1.683 3.897 1.00 . A A . 20 SER H 1 1
15 8178 1 1 20 SER HA H 10.238 -0.774 4.755 1.00 . A A . 20 SER HA 1 1
15 8179 1 1 20 SER HB2 H 7.854 0.673 5.490 1.00 . A A . 20 SER HB2 1 1
15 8180 1 1 20 SER HB3 H 7.431 -0.990 5.091 1.00 . A A . 20 SER HB3 1 1
15 8181 1 1 20 SER HG H 8.083 -1.221 7.113 1.00 . A A . 20 SER HG 1 1
15 8182 1 1 20 SER N N 9.553 1.075 3.958 1.00 . A A . 20 SER N 1 1
15 8183 1 1 20 SER O O 8.396 -2.290 3.261 1.00 . A A . 20 SER O 1 1
15 8184 1 1 20 SER OG O 8.772 -0.752 6.637 1.00 . A A . 20 SER OG 1 1
15 8185 1 1 21 LYS C C 7.219 -1.878 0.772 1.00 . A A . 21 LYS C 1 1
15 8186 1 1 21 LYS CA C 8.689 -1.440 0.685 1.00 . A A . 21 LYS CA 1 1
15 8187 1 1 21 LYS CB C 9.626 -2.654 0.647 1.00 . A A . 21 LYS CB 1 1
15 8188 1 1 21 LYS CD C 11.377 -2.017 -1.016 1.00 . A A . 21 LYS CD 1 1
15 8189 1 1 21 LYS CE C 12.006 -2.385 -2.362 1.00 . A A . 21 LYS CE 1 1
15 8190 1 1 21 LYS CG C 10.128 -2.870 -0.782 1.00 . A A . 21 LYS CG 1 1
15 8191 1 1 21 LYS H H 9.499 0.203 1.818 1.00 . A A . 21 LYS H 1 1
15 8192 1 1 21 LYS HA H 8.843 -0.833 -0.193 1.00 . A A . 21 LYS HA 1 1
15 8193 1 1 21 LYS HB2 H 10.469 -2.477 1.301 1.00 . A A . 21 LYS HB2 1 1
15 8194 1 1 21 LYS HB3 H 9.095 -3.533 0.977 1.00 . A A . 21 LYS HB3 1 1
15 8195 1 1 21 LYS HD2 H 11.102 -0.971 -1.019 1.00 . A A . 21 LYS HD2 1 1
15 8196 1 1 21 LYS HD3 H 12.090 -2.199 -0.226 1.00 . A A . 21 LYS HD3 1 1
15 8197 1 1 21 LYS HE2 H 12.326 -3.417 -2.355 1.00 . A A . 21 LYS HE2 1 1
15 8198 1 1 21 LYS HE3 H 11.305 -2.213 -3.164 1.00 . A A . 21 LYS HE3 1 1
15 8199 1 1 21 LYS HG2 H 10.371 -3.913 -0.924 1.00 . A A . 21 LYS HG2 1 1
15 8200 1 1 21 LYS HG3 H 9.359 -2.579 -1.482 1.00 . A A . 21 LYS HG3 1 1
15 8201 1 1 21 LYS HZ1 H 12.851 -0.488 -2.541 1.00 . A A . 21 LYS HZ1 1 1
15 8202 1 1 21 LYS HZ2 H 13.686 -1.703 -3.385 1.00 . A A . 21 LYS HZ2 1 1
15 8203 1 1 21 LYS HZ3 H 13.817 -1.597 -1.695 1.00 . A A . 21 LYS HZ3 1 1
15 8204 1 1 21 LYS N N 9.087 -0.680 1.912 1.00 . A A . 21 LYS N 1 1
15 8205 1 1 21 LYS NZ N 13.178 -1.475 -2.506 1.00 . A A . 21 LYS NZ 1 1
15 8206 1 1 21 LYS O O 6.913 -3.050 0.881 1.00 . A A . 21 LYS O 1 1
15 8207 1 1 22 LEU C C 4.117 -0.722 -0.415 1.00 . A A . 22 LEU C 1 1
15 8208 1 1 22 LEU CA C 4.860 -1.285 0.805 1.00 . A A . 22 LEU CA 1 1
15 8209 1 1 22 LEU CB C 4.359 -0.623 2.092 1.00 . A A . 22 LEU CB 1 1
15 8210 1 1 22 LEU CD1 C 4.924 -0.369 4.514 1.00 . A A . 22 LEU CD1 1 1
15 8211 1 1 22 LEU CD2 C 4.175 -2.584 3.636 1.00 . A A . 22 LEU CD2 1 1
15 8212 1 1 22 LEU CG C 4.971 -1.317 3.313 1.00 . A A . 22 LEU CG 1 1
15 8213 1 1 22 LEU H H 6.584 0.001 0.638 1.00 . A A . 22 LEU H 1 1
15 8214 1 1 22 LEU HA H 4.730 -2.354 0.864 1.00 . A A . 22 LEU HA 1 1
15 8215 1 1 22 LEU HB2 H 4.641 0.420 2.092 1.00 . A A . 22 LEU HB2 1 1
15 8216 1 1 22 LEU HB3 H 3.284 -0.703 2.139 1.00 . A A . 22 LEU HB3 1 1
15 8217 1 1 22 LEU HD11 H 3.924 0.026 4.621 1.00 . A A . 22 LEU HD11 1 1
15 8218 1 1 22 LEU HD12 H 5.617 0.445 4.359 1.00 . A A . 22 LEU HD12 1 1
15 8219 1 1 22 LEU HD13 H 5.195 -0.908 5.410 1.00 . A A . 22 LEU HD13 1 1
15 8220 1 1 22 LEU HD21 H 4.830 -3.318 4.082 1.00 . A A . 22 LEU HD21 1 1
15 8221 1 1 22 LEU HD22 H 3.752 -2.985 2.727 1.00 . A A . 22 LEU HD22 1 1
15 8222 1 1 22 LEU HD23 H 3.380 -2.344 4.327 1.00 . A A . 22 LEU HD23 1 1
15 8223 1 1 22 LEU HG H 5.999 -1.578 3.103 1.00 . A A . 22 LEU HG 1 1
15 8224 1 1 22 LEU N N 6.311 -0.937 0.726 1.00 . A A . 22 LEU N 1 1
15 8225 1 1 22 LEU O O 4.501 0.291 -0.970 1.00 . A A . 22 LEU O 1 1
15 8226 1 1 23 VAL C C 0.780 -0.944 -1.750 1.00 . A A . 23 VAL C 1 1
15 8227 1 1 23 VAL CA C 2.290 -0.878 -2.021 1.00 . A A . 23 VAL CA 1 1
15 8228 1 1 23 VAL CB C 2.669 -1.812 -3.182 1.00 . A A . 23 VAL CB 1 1
15 8229 1 1 23 VAL CG1 C 4.163 -1.678 -3.490 1.00 . A A . 23 VAL CG1 1 1
15 8230 1 1 23 VAL CG2 C 2.356 -3.270 -2.812 1.00 . A A . 23 VAL CG2 1 1
15 8231 1 1 23 VAL H H 2.770 -2.187 -0.369 1.00 . A A . 23 VAL H 1 1
15 8232 1 1 23 VAL HA H 2.580 0.134 -2.258 1.00 . A A . 23 VAL HA 1 1
15 8233 1 1 23 VAL HB H 2.100 -1.535 -4.059 1.00 . A A . 23 VAL HB 1 1
15 8234 1 1 23 VAL HG11 H 4.733 -2.230 -2.758 1.00 . A A . 23 VAL HG11 1 1
15 8235 1 1 23 VAL HG12 H 4.446 -0.636 -3.457 1.00 . A A . 23 VAL HG12 1 1
15 8236 1 1 23 VAL HG13 H 4.364 -2.074 -4.475 1.00 . A A . 23 VAL HG13 1 1
15 8237 1 1 23 VAL HG21 H 3.275 -3.835 -2.766 1.00 . A A . 23 VAL HG21 1 1
15 8238 1 1 23 VAL HG22 H 1.708 -3.699 -3.562 1.00 . A A . 23 VAL HG22 1 1
15 8239 1 1 23 VAL HG23 H 1.865 -3.302 -1.852 1.00 . A A . 23 VAL HG23 1 1
15 8240 1 1 23 VAL N N 3.059 -1.372 -0.834 1.00 . A A . 23 VAL N 1 1
15 8241 1 1 23 VAL O O 0.303 -1.824 -1.057 1.00 . A A . 23 VAL O 1 1
15 8242 1 1 24 CYS C C -2.124 -0.992 -3.069 1.00 . A A . 24 CYS C 1 1
15 8243 1 1 24 CYS CA C -1.454 -0.031 -2.080 1.00 . A A . 24 CYS CA 1 1
15 8244 1 1 24 CYS CB C -1.911 1.407 -2.338 1.00 . A A . 24 CYS CB 1 1
15 8245 1 1 24 CYS H H 0.435 0.673 -2.855 1.00 . A A . 24 CYS H 1 1
15 8246 1 1 24 CYS HA H -1.684 -0.314 -1.063 1.00 . A A . 24 CYS HA 1 1
15 8247 1 1 24 CYS HB2 H -1.584 1.716 -3.319 1.00 . A A . 24 CYS HB2 1 1
15 8248 1 1 24 CYS HB3 H -2.989 1.455 -2.287 1.00 . A A . 24 CYS HB3 1 1
15 8249 1 1 24 CYS N N 0.027 -0.022 -2.297 1.00 . A A . 24 CYS N 1 1
15 8250 1 1 24 CYS O O -2.258 -0.692 -4.241 1.00 . A A . 24 CYS O 1 1
15 8251 1 1 24 CYS SG S -1.198 2.506 -1.090 1.00 . A A . 24 CYS SG 1 1
15 8252 1 1 25 SER C C -4.719 -3.127 -3.311 1.00 . A A . 25 SER C 1 1
15 8253 1 1 25 SER CA C -3.200 -3.128 -3.525 1.00 . A A . 25 SER CA 1 1
15 8254 1 1 25 SER CB C -2.608 -4.490 -3.150 1.00 . A A . 25 SER CB 1 1
15 8255 1 1 25 SER H H -2.420 -2.366 -1.658 1.00 . A A . 25 SER H 1 1
15 8256 1 1 25 SER HA H -2.966 -2.898 -4.552 1.00 . A A . 25 SER HA 1 1
15 8257 1 1 25 SER HB2 H -2.070 -4.409 -2.220 1.00 . A A . 25 SER HB2 1 1
15 8258 1 1 25 SER HB3 H -3.409 -5.211 -3.038 1.00 . A A . 25 SER HB3 1 1
15 8259 1 1 25 SER HG H -2.199 -5.481 -4.774 1.00 . A A . 25 SER HG 1 1
15 8260 1 1 25 SER N N -2.541 -2.145 -2.608 1.00 . A A . 25 SER N 1 1
15 8261 1 1 25 SER O O -5.195 -3.213 -2.195 1.00 . A A . 25 SER O 1 1
15 8262 1 1 25 SER OG O -1.714 -4.911 -4.172 1.00 . A A . 25 SER OG 1 1
15 8263 1 1 26 ARG C C -7.478 -4.447 -3.869 1.00 . A A . 26 ARG C 1 1
15 8264 1 1 26 ARG CA C -6.974 -3.041 -4.238 1.00 . A A . 26 ARG CA 1 1
15 8265 1 1 26 ARG CB C -7.525 -2.590 -5.601 1.00 . A A . 26 ARG CB 1 1
15 8266 1 1 26 ARG CD C -8.004 -3.315 -7.947 1.00 . A A . 26 ARG CD 1 1
15 8267 1 1 26 ARG CG C -7.184 -3.616 -6.688 1.00 . A A . 26 ARG CG 1 1
15 8268 1 1 26 ARG CZ C -6.866 -4.090 -9.941 1.00 . A A . 26 ARG CZ 1 1
15 8269 1 1 26 ARG H H -5.072 -2.976 -5.266 1.00 . A A . 26 ARG H 1 1
15 8270 1 1 26 ARG HA H -7.271 -2.334 -3.478 1.00 . A A . 26 ARG HA 1 1
15 8271 1 1 26 ARG HB2 H -8.598 -2.487 -5.534 1.00 . A A . 26 ARG HB2 1 1
15 8272 1 1 26 ARG HB3 H -7.091 -1.637 -5.864 1.00 . A A . 26 ARG HB3 1 1
15 8273 1 1 26 ARG HD2 H -8.672 -4.137 -8.164 1.00 . A A . 26 ARG HD2 1 1
15 8274 1 1 26 ARG HD3 H -8.562 -2.399 -7.823 1.00 . A A . 26 ARG HD3 1 1
15 8275 1 1 26 ARG HE H -6.445 -2.350 -9.079 1.00 . A A . 26 ARG HE 1 1
15 8276 1 1 26 ARG HG2 H -6.130 -3.558 -6.920 1.00 . A A . 26 ARG HG2 1 1
15 8277 1 1 26 ARG HG3 H -7.421 -4.609 -6.336 1.00 . A A . 26 ARG HG3 1 1
15 8278 1 1 26 ARG HH11 H -5.759 -5.278 -8.764 1.00 . A A . 26 ARG HH11 1 1
15 8279 1 1 26 ARG HH12 H -6.075 -5.886 -10.355 1.00 . A A . 26 ARG HH12 1 1
15 8280 1 1 26 ARG HH21 H -7.942 -3.121 -11.327 1.00 . A A . 26 ARG HH21 1 1
15 8281 1 1 26 ARG HH22 H -7.314 -4.661 -11.810 1.00 . A A . 26 ARG HH22 1 1
15 8282 1 1 26 ARG N N -5.481 -3.038 -4.377 1.00 . A A . 26 ARG N 1 1
15 8283 1 1 26 ARG NE N -7.002 -3.156 -9.038 1.00 . A A . 26 ARG NE 1 1
15 8284 1 1 26 ARG NH1 N -6.179 -5.169 -9.666 1.00 . A A . 26 ARG NH1 1 1
15 8285 1 1 26 ARG NH2 N -7.417 -3.946 -11.118 1.00 . A A . 26 ARG NH2 1 1
15 8286 1 1 26 ARG O O -8.538 -4.596 -3.289 1.00 . A A . 26 ARG O 1 1
15 8287 1 1 27 LYS C C -7.215 -7.016 -2.309 1.00 . A A . 27 LYS C 1 1
15 8288 1 1 27 LYS CA C -7.145 -6.867 -3.835 1.00 . A A . 27 LYS CA 1 1
15 8289 1 1 27 LYS CB C -6.058 -7.778 -4.420 1.00 . A A . 27 LYS CB 1 1
15 8290 1 1 27 LYS CD C -7.434 -9.799 -4.960 1.00 . A A . 27 LYS CD 1 1
15 8291 1 1 27 LYS CE C -7.497 -11.320 -4.802 1.00 . A A . 27 LYS CE 1 1
15 8292 1 1 27 LYS CG C -6.342 -9.237 -4.048 1.00 . A A . 27 LYS CG 1 1
15 8293 1 1 27 LYS H H -5.864 -5.328 -4.641 1.00 . A A . 27 LYS H 1 1
15 8294 1 1 27 LYS HA H -8.100 -7.095 -4.282 1.00 . A A . 27 LYS HA 1 1
15 8295 1 1 27 LYS HB2 H -6.047 -7.677 -5.496 1.00 . A A . 27 LYS HB2 1 1
15 8296 1 1 27 LYS HB3 H -5.096 -7.489 -4.023 1.00 . A A . 27 LYS HB3 1 1
15 8297 1 1 27 LYS HD2 H -8.387 -9.368 -4.687 1.00 . A A . 27 LYS HD2 1 1
15 8298 1 1 27 LYS HD3 H -7.208 -9.554 -5.987 1.00 . A A . 27 LYS HD3 1 1
15 8299 1 1 27 LYS HE2 H -6.506 -11.745 -4.878 1.00 . A A . 27 LYS HE2 1 1
15 8300 1 1 27 LYS HE3 H -7.949 -11.582 -3.858 1.00 . A A . 27 LYS HE3 1 1
15 8301 1 1 27 LYS HG2 H -5.439 -9.819 -4.167 1.00 . A A . 27 LYS HG2 1 1
15 8302 1 1 27 LYS HG3 H -6.671 -9.290 -3.021 1.00 . A A . 27 LYS HG3 1 1
15 8303 1 1 27 LYS HZ1 H -8.645 -12.776 -5.751 1.00 . A A . 27 LYS HZ1 1 1
15 8304 1 1 27 LYS HZ2 H -7.817 -11.745 -6.816 1.00 . A A . 27 LYS HZ2 1 1
15 8305 1 1 27 LYS HZ3 H -9.200 -11.193 -5.999 1.00 . A A . 27 LYS HZ3 1 1
15 8306 1 1 27 LYS N N -6.719 -5.474 -4.184 1.00 . A A . 27 LYS N 1 1
15 8307 1 1 27 LYS NZ N -8.354 -11.794 -5.927 1.00 . A A . 27 LYS NZ 1 1
15 8308 1 1 27 LYS O O -8.204 -7.473 -1.768 1.00 . A A . 27 LYS O 1 1
15 8309 1 1 28 THR C C -6.910 -5.511 0.492 1.00 . A A . 28 THR C 1 1
15 8310 1 1 28 THR CA C -6.178 -6.714 -0.124 1.00 . A A . 28 THR CA 1 1
15 8311 1 1 28 THR CB C -4.702 -6.709 0.295 1.00 . A A . 28 THR CB 1 1
15 8312 1 1 28 THR CG2 C -4.115 -8.109 0.124 1.00 . A A . 28 THR CG2 1 1
15 8313 1 1 28 THR H H -5.396 -6.242 -2.081 1.00 . A A . 28 THR H 1 1
15 8314 1 1 28 THR HA H -6.644 -7.636 0.190 1.00 . A A . 28 THR HA 1 1
15 8315 1 1 28 THR HB H -4.627 -6.420 1.329 1.00 . A A . 28 THR HB 1 1
15 8316 1 1 28 THR HG1 H -3.222 -5.480 0.007 1.00 . A A . 28 THR HG1 1 1
15 8317 1 1 28 THR HG21 H -3.038 -8.043 0.081 1.00 . A A . 28 THR HG21 1 1
15 8318 1 1 28 THR HG22 H -4.486 -8.547 -0.790 1.00 . A A . 28 THR HG22 1 1
15 8319 1 1 28 THR HG23 H -4.404 -8.725 0.963 1.00 . A A . 28 THR HG23 1 1
15 8320 1 1 28 THR N N -6.175 -6.617 -1.618 1.00 . A A . 28 THR N 1 1
15 8321 1 1 28 THR O O -7.245 -5.523 1.659 1.00 . A A . 28 THR O 1 1
15 8322 1 1 28 THR OG1 O -3.974 -5.787 -0.506 1.00 . A A . 28 THR OG1 1 1
15 8323 1 1 29 ARG C C -6.963 -2.444 1.178 1.00 . A A . 29 ARG C 1 1
15 8324 1 1 29 ARG CA C -7.860 -3.253 0.225 1.00 . A A . 29 ARG CA 1 1
15 8325 1 1 29 ARG CB C -9.109 -3.764 0.955 1.00 . A A . 29 ARG CB 1 1
15 8326 1 1 29 ARG CD C -11.603 -3.557 0.937 1.00 . A A . 29 ARG CD 1 1
15 8327 1 1 29 ARG CG C -10.284 -2.818 0.690 1.00 . A A . 29 ARG CG 1 1
15 8328 1 1 29 ARG CZ C -13.011 -4.100 -0.961 1.00 . A A . 29 ARG CZ 1 1
15 8329 1 1 29 ARG H H -6.864 -4.499 -1.224 1.00 . A A . 29 ARG H 1 1
15 8330 1 1 29 ARG HA H -8.160 -2.633 -0.606 1.00 . A A . 29 ARG HA 1 1
15 8331 1 1 29 ARG HB2 H -9.356 -4.753 0.598 1.00 . A A . 29 ARG HB2 1 1
15 8332 1 1 29 ARG HB3 H -8.915 -3.802 2.017 1.00 . A A . 29 ARG HB3 1 1
15 8333 1 1 29 ARG HD2 H -11.437 -4.626 0.947 1.00 . A A . 29 ARG HD2 1 1
15 8334 1 1 29 ARG HD3 H -12.046 -3.235 1.866 1.00 . A A . 29 ARG HD3 1 1
15 8335 1 1 29 ARG HE H -12.656 -2.229 -0.393 1.00 . A A . 29 ARG HE 1 1
15 8336 1 1 29 ARG HG2 H -10.217 -1.968 1.353 1.00 . A A . 29 ARG HG2 1 1
15 8337 1 1 29 ARG HG3 H -10.249 -2.479 -0.335 1.00 . A A . 29 ARG HG3 1 1
15 8338 1 1 29 ARG HH11 H -11.385 -4.310 -2.116 1.00 . A A . 29 ARG HH11 1 1
15 8339 1 1 29 ARG HH12 H -12.727 -5.327 -2.522 1.00 . A A . 29 ARG HH12 1 1
15 8340 1 1 29 ARG HH21 H -14.760 -4.105 0.017 1.00 . A A . 29 ARG HH21 1 1
15 8341 1 1 29 ARG HH22 H -14.643 -5.210 -1.311 1.00 . A A . 29 ARG HH22 1 1
15 8342 1 1 29 ARG N N -7.153 -4.475 -0.289 1.00 . A A . 29 ARG N 1 1
15 8343 1 1 29 ARG NE N -12.478 -3.175 -0.207 1.00 . A A . 29 ARG NE 1 1
15 8344 1 1 29 ARG NH1 N -12.321 -4.620 -1.943 1.00 . A A . 29 ARG NH1 1 1
15 8345 1 1 29 ARG NH2 N -14.233 -4.503 -0.734 1.00 . A A . 29 ARG NH2 1 1
15 8346 1 1 29 ARG O O -7.426 -1.534 1.842 1.00 . A A . 29 ARG O 1 1
15 8347 1 1 30 TRP C C -3.321 -2.058 1.651 1.00 . A A . 30 TRP C 1 1
15 8348 1 1 30 TRP CA C -4.773 -1.973 2.143 1.00 . A A . 30 TRP CA 1 1
15 8349 1 1 30 TRP CB C -4.917 -2.596 3.546 1.00 . A A . 30 TRP CB 1 1
15 8350 1 1 30 TRP CD1 C -3.431 -4.611 3.104 1.00 . A A . 30 TRP CD1 1 1
15 8351 1 1 30 TRP CD2 C -5.429 -5.175 3.971 1.00 . A A . 30 TRP CD2 1 1
15 8352 1 1 30 TRP CE2 C -4.717 -6.381 3.773 1.00 . A A . 30 TRP CE2 1 1
15 8353 1 1 30 TRP CE3 C -6.725 -5.252 4.510 1.00 . A A . 30 TRP CE3 1 1
15 8354 1 1 30 TRP CG C -4.595 -4.063 3.529 1.00 . A A . 30 TRP CG 1 1
15 8355 1 1 30 TRP CH2 C -6.557 -7.677 4.640 1.00 . A A . 30 TRP CH2 1 1
15 8356 1 1 30 TRP CZ2 C -5.268 -7.619 4.103 1.00 . A A . 30 TRP CZ2 1 1
15 8357 1 1 30 TRP CZ3 C -7.283 -6.496 4.845 1.00 . A A . 30 TRP CZ3 1 1
15 8358 1 1 30 TRP H H -5.322 -3.473 0.693 1.00 . A A . 30 TRP H 1 1
15 8359 1 1 30 TRP HA H -5.086 -0.940 2.177 1.00 . A A . 30 TRP HA 1 1
15 8360 1 1 30 TRP HB2 H -4.242 -2.097 4.225 1.00 . A A . 30 TRP HB2 1 1
15 8361 1 1 30 TRP HB3 H -5.931 -2.459 3.892 1.00 . A A . 30 TRP HB3 1 1
15 8362 1 1 30 TRP HD1 H -2.586 -4.065 2.712 1.00 . A A . 30 TRP HD1 1 1
15 8363 1 1 30 TRP HE1 H -2.794 -6.617 3.002 1.00 . A A . 30 TRP HE1 1 1
15 8364 1 1 30 TRP HE3 H -7.292 -4.349 4.674 1.00 . A A . 30 TRP HE3 1 1
15 8365 1 1 30 TRP HH2 H -6.991 -8.631 4.899 1.00 . A A . 30 TRP HH2 1 1
15 8366 1 1 30 TRP HZ2 H -4.703 -8.527 3.943 1.00 . A A . 30 TRP HZ2 1 1
15 8367 1 1 30 TRP HZ3 H -8.278 -6.543 5.261 1.00 . A A . 30 TRP HZ3 1 1
15 8368 1 1 30 TRP N N -5.685 -2.748 1.243 1.00 . A A . 30 TRP N 1 1
15 8369 1 1 30 TRP NE1 N -3.504 -5.984 3.243 1.00 . A A . 30 TRP NE1 1 1
15 8370 1 1 30 TRP O O -3.024 -2.702 0.661 1.00 . A A . 30 TRP O 1 1
15 8371 1 1 31 CYS C C -0.354 -2.788 2.277 1.00 . A A . 31 CYS C 1 1
15 8372 1 1 31 CYS CA C -0.981 -1.433 1.938 1.00 . A A . 31 CYS CA 1 1
15 8373 1 1 31 CYS CB C -0.316 -0.323 2.753 1.00 . A A . 31 CYS CB 1 1
15 8374 1 1 31 CYS H H -2.693 -0.896 3.131 1.00 . A A . 31 CYS H 1 1
15 8375 1 1 31 CYS HA H -0.882 -1.224 0.884 1.00 . A A . 31 CYS HA 1 1
15 8376 1 1 31 CYS HB2 H -0.955 -0.051 3.580 1.00 . A A . 31 CYS HB2 1 1
15 8377 1 1 31 CYS HB3 H 0.632 -0.675 3.132 1.00 . A A . 31 CYS HB3 1 1
15 8378 1 1 31 CYS N N -2.420 -1.406 2.342 1.00 . A A . 31 CYS N 1 1
15 8379 1 1 31 CYS O O -0.429 -3.254 3.398 1.00 . A A . 31 CYS O 1 1
15 8380 1 1 31 CYS SG S -0.044 1.122 1.700 1.00 . A A . 31 CYS SG 1 1
15 8381 1 1 32 LYS C C 2.392 -4.699 1.215 1.00 . A A . 32 LYS C 1 1
15 8382 1 1 32 LYS CA C 0.905 -4.746 1.574 1.00 . A A . 32 LYS CA 1 1
15 8383 1 1 32 LYS CB C 0.165 -5.727 0.663 1.00 . A A . 32 LYS CB 1 1
15 8384 1 1 32 LYS CD C -0.167 -8.140 0.108 1.00 . A A . 32 LYS CD 1 1
15 8385 1 1 32 LYS CE C -0.152 -9.542 0.725 1.00 . A A . 32 LYS CE 1 1
15 8386 1 1 32 LYS CG C 0.533 -7.160 1.050 1.00 . A A . 32 LYS CG 1 1
15 8387 1 1 32 LYS H H 0.317 -3.022 0.420 1.00 . A A . 32 LYS H 1 1
15 8388 1 1 32 LYS HA H 0.775 -5.033 2.605 1.00 . A A . 32 LYS HA 1 1
15 8389 1 1 32 LYS HB2 H -0.901 -5.586 0.772 1.00 . A A . 32 LYS HB2 1 1
15 8390 1 1 32 LYS HB3 H 0.448 -5.549 -0.364 1.00 . A A . 32 LYS HB3 1 1
15 8391 1 1 32 LYS HD2 H -1.188 -7.824 -0.045 1.00 . A A . 32 LYS HD2 1 1
15 8392 1 1 32 LYS HD3 H 0.350 -8.161 -0.839 1.00 . A A . 32 LYS HD3 1 1
15 8393 1 1 32 LYS HE2 H 0.801 -9.733 1.199 1.00 . A A . 32 LYS HE2 1 1
15 8394 1 1 32 LYS HE3 H -0.956 -9.648 1.437 1.00 . A A . 32 LYS HE3 1 1
15 8395 1 1 32 LYS HG2 H 1.603 -7.289 0.975 1.00 . A A . 32 LYS HG2 1 1
15 8396 1 1 32 LYS HG3 H 0.218 -7.351 2.065 1.00 . A A . 32 LYS HG3 1 1
15 8397 1 1 32 LYS HZ1 H -0.509 -11.437 -0.061 1.00 . A A . 32 LYS HZ1 1 1
15 8398 1 1 32 LYS HZ2 H 0.478 -10.458 -1.037 1.00 . A A . 32 LYS HZ2 1 1
15 8399 1 1 32 LYS HZ3 H -1.197 -10.178 -0.964 1.00 . A A . 32 LYS HZ3 1 1
15 8400 1 1 32 LYS N N 0.267 -3.421 1.315 1.00 . A A . 32 LYS N 1 1
15 8401 1 1 32 LYS NZ N -0.361 -10.474 -0.421 1.00 . A A . 32 LYS NZ 1 1
15 8402 1 1 32 LYS O O 2.793 -4.031 0.280 1.00 . A A . 32 LYS O 1 1
15 8403 1 1 33 TYR C C 4.937 -5.892 0.223 1.00 . A A . 33 TYR C 1 1
15 8404 1 1 33 TYR CA C 4.680 -5.417 1.662 1.00 . A A . 33 TYR CA 1 1
15 8405 1 1 33 TYR CB C 5.301 -6.394 2.677 1.00 . A A . 33 TYR CB 1 1
15 8406 1 1 33 TYR CD1 C 5.387 -8.631 1.503 1.00 . A A . 33 TYR CD1 1 1
15 8407 1 1 33 TYR CD2 C 3.675 -8.262 3.181 1.00 . A A . 33 TYR CD2 1 1
15 8408 1 1 33 TYR CE1 C 4.897 -9.924 1.288 1.00 . A A . 33 TYR CE1 1 1
15 8409 1 1 33 TYR CE2 C 3.186 -9.555 2.966 1.00 . A A . 33 TYR CE2 1 1
15 8410 1 1 33 TYR CG C 4.775 -7.798 2.449 1.00 . A A . 33 TYR CG 1 1
15 8411 1 1 33 TYR CZ C 3.798 -10.386 2.020 1.00 . A A . 33 TYR CZ 1 1
15 8412 1 1 33 TYR H H 2.855 -5.936 2.699 1.00 . A A . 33 TYR H 1 1
15 8413 1 1 33 TYR HA H 5.091 -4.430 1.807 1.00 . A A . 33 TYR HA 1 1
15 8414 1 1 33 TYR HB2 H 6.375 -6.391 2.563 1.00 . A A . 33 TYR HB2 1 1
15 8415 1 1 33 TYR HB3 H 5.049 -6.076 3.679 1.00 . A A . 33 TYR HB3 1 1
15 8416 1 1 33 TYR HD1 H 6.236 -8.275 0.937 1.00 . A A . 33 TYR HD1 1 1
15 8417 1 1 33 TYR HD2 H 3.203 -7.622 3.912 1.00 . A A . 33 TYR HD2 1 1
15 8418 1 1 33 TYR HE1 H 5.367 -10.566 0.560 1.00 . A A . 33 TYR HE1 1 1
15 8419 1 1 33 TYR HE2 H 2.338 -9.912 3.530 1.00 . A A . 33 TYR HE2 1 1
15 8420 1 1 33 TYR HH H 2.520 -11.592 1.276 1.00 . A A . 33 TYR HH 1 1
15 8421 1 1 33 TYR N N 3.210 -5.408 1.953 1.00 . A A . 33 TYR N 1 1
15 8422 1 1 33 TYR O O 4.194 -6.690 -0.320 1.00 . A A . 33 TYR O 1 1
15 8423 1 1 33 TYR OH O 3.315 -11.660 1.809 1.00 . A A . 33 TYR OH 1 1
15 8424 1 1 34 GLN C C 6.983 -7.192 -1.798 1.00 . A A . 34 GLN C 1 1
15 8425 1 1 34 GLN CA C 6.293 -5.824 -1.793 1.00 . A A . 34 GLN CA 1 1
15 8426 1 1 34 GLN CB C 7.236 -4.748 -2.336 1.00 . A A . 34 GLN CB 1 1
15 8427 1 1 34 GLN CD C 9.060 -5.328 -3.951 1.00 . A A . 34 GLN CD 1 1
15 8428 1 1 34 GLN CG C 7.562 -5.045 -3.804 1.00 . A A . 34 GLN CG 1 1
15 8429 1 1 34 GLN H H 6.565 -4.763 0.065 1.00 . A A . 34 GLN H 1 1
15 8430 1 1 34 GLN HA H 5.392 -5.856 -2.386 1.00 . A A . 34 GLN HA 1 1
15 8431 1 1 34 GLN HB2 H 6.759 -3.782 -2.260 1.00 . A A . 34 GLN HB2 1 1
15 8432 1 1 34 GLN HB3 H 8.149 -4.745 -1.759 1.00 . A A . 34 GLN HB3 1 1
15 8433 1 1 34 GLN HE21 H 9.469 -3.545 -4.725 1.00 . A A . 34 GLN HE21 1 1
15 8434 1 1 34 GLN HE22 H 10.800 -4.583 -4.549 1.00 . A A . 34 GLN HE22 1 1
15 8435 1 1 34 GLN HG2 H 6.999 -5.907 -4.130 1.00 . A A . 34 GLN HG2 1 1
15 8436 1 1 34 GLN HG3 H 7.297 -4.192 -4.410 1.00 . A A . 34 GLN HG3 1 1
15 8437 1 1 34 GLN N N 5.983 -5.405 -0.393 1.00 . A A . 34 GLN N 1 1
15 8438 1 1 34 GLN NE2 N 9.841 -4.409 -4.450 1.00 . A A . 34 GLN NE2 1 1
15 8439 1 1 34 GLN O O 7.829 -7.474 -0.968 1.00 . A A . 34 GLN O 1 1
15 8440 1 1 34 GLN OE1 O 9.523 -6.399 -3.612 1.00 . A A . 34 GLN OE1 1 1
15 8441 1 1 35 ILE C C 7.872 -9.619 -4.199 1.00 . A A . 35 ILE C 1 1
15 8442 1 1 35 ILE CA C 7.265 -9.388 -2.805 1.00 . A A . 35 ILE CA 1 1
15 8443 1 1 35 ILE CB C 6.132 -10.384 -2.499 1.00 . A A . 35 ILE CB 1 1
15 8444 1 1 35 ILE CD1 C 5.882 -12.439 -1.091 1.00 . A A . 35 ILE CD1 1 1
15 8445 1 1 35 ILE CG1 C 6.733 -11.755 -2.165 1.00 . A A . 35 ILE CG1 1 1
15 8446 1 1 35 ILE CG2 C 5.190 -10.519 -3.700 1.00 . A A . 35 ILE CG2 1 1
15 8447 1 1 35 ILE H H 5.951 -7.781 -3.390 1.00 . A A . 35 ILE H 1 1
15 8448 1 1 35 ILE HA H 8.035 -9.474 -2.053 1.00 . A A . 35 ILE HA 1 1
15 8449 1 1 35 ILE HB H 5.569 -10.027 -1.650 1.00 . A A . 35 ILE HB 1 1
15 8450 1 1 35 ILE HD11 H 4.906 -11.977 -1.054 1.00 . A A . 35 ILE HD11 1 1
15 8451 1 1 35 ILE HD12 H 6.364 -12.337 -0.130 1.00 . A A . 35 ILE HD12 1 1
15 8452 1 1 35 ILE HD13 H 5.774 -13.488 -1.329 1.00 . A A . 35 ILE HD13 1 1
15 8453 1 1 35 ILE HG12 H 6.753 -12.368 -3.054 1.00 . A A . 35 ILE HG12 1 1
15 8454 1 1 35 ILE HG13 H 7.738 -11.626 -1.793 1.00 . A A . 35 ILE HG13 1 1
15 8455 1 1 35 ILE HG21 H 4.388 -11.197 -3.452 1.00 . A A . 35 ILE HG21 1 1
15 8456 1 1 35 ILE HG22 H 5.738 -10.904 -4.547 1.00 . A A . 35 ILE HG22 1 1
15 8457 1 1 35 ILE HG23 H 4.780 -9.550 -3.945 1.00 . A A . 35 ILE HG23 1 1
15 8458 1 1 35 ILE N N 6.630 -8.037 -2.732 1.00 . A A . 35 ILE N 1 1
15 8459 1 1 35 ILE O O 7.284 -9.171 -5.173 1.00 . A A . 35 ILE O 1 1
15 8460 1 1 35 ILE OXT O 8.924 -10.230 -4.265 1.00 . A A . 35 ILE OXT 1 1
16 8461 1 1 1 GLU C C 3.384 9.893 2.039 1.00 . A A . 1 GLU C 1 1
16 8462 1 1 1 GLU CA C 3.831 11.272 2.539 1.00 . A A . 1 GLU CA 1 1
16 8463 1 1 1 GLU CB C 3.403 11.476 3.997 1.00 . A A . 1 GLU CB 1 1
16 8464 1 1 1 GLU CD C 4.312 12.074 6.250 1.00 . A A . 1 GLU CD 1 1
16 8465 1 1 1 GLU CG C 4.631 11.407 4.909 1.00 . A A . 1 GLU CG 1 1
16 8466 1 1 1 GLU H1 H 3.387 13.279 2.174 1.00 . A A . 1 GLU H1 1 1
16 8467 1 1 1 GLU H2 H 2.108 12.215 1.828 1.00 . A A . 1 GLU H2 1 1
16 8468 1 1 1 GLU H3 H 3.439 12.318 0.777 1.00 . A A . 1 GLU H3 1 1
16 8469 1 1 1 GLU HA H 4.900 11.376 2.452 1.00 . A A . 1 GLU HA 1 1
16 8470 1 1 1 GLU HB2 H 2.930 12.442 4.101 1.00 . A A . 1 GLU HB2 1 1
16 8471 1 1 1 GLU HB3 H 2.704 10.702 4.278 1.00 . A A . 1 GLU HB3 1 1
16 8472 1 1 1 GLU HG2 H 4.898 10.373 5.075 1.00 . A A . 1 GLU HG2 1 1
16 8473 1 1 1 GLU HG3 H 5.457 11.921 4.441 1.00 . A A . 1 GLU HG3 1 1
16 8474 1 1 1 GLU N N 3.139 12.353 1.772 1.00 . A A . 1 GLU N 1 1
16 8475 1 1 1 GLU O O 2.270 9.721 1.577 1.00 . A A . 1 GLU O 1 1
16 8476 1 1 1 GLU OE1 O 4.457 13.283 6.338 1.00 . A A . 1 GLU OE1 1 1
16 8477 1 1 1 GLU OE2 O 3.928 11.365 7.166 1.00 . A A . 1 GLU OE2 1 1
16 8478 1 1 2 CYS C C 3.135 6.777 2.777 1.00 . A A . 2 CYS C 1 1
16 8479 1 1 2 CYS CA C 3.868 7.538 1.663 1.00 . A A . 2 CYS CA 1 1
16 8480 1 1 2 CYS CB C 5.190 6.850 1.301 1.00 . A A . 2 CYS CB 1 1
16 8481 1 1 2 CYS H H 5.134 9.070 2.509 1.00 . A A . 2 CYS H 1 1
16 8482 1 1 2 CYS HA H 3.242 7.606 0.787 1.00 . A A . 2 CYS HA 1 1
16 8483 1 1 2 CYS HB2 H 4.980 5.913 0.809 1.00 . A A . 2 CYS HB2 1 1
16 8484 1 1 2 CYS HB3 H 5.752 7.486 0.632 1.00 . A A . 2 CYS HB3 1 1
16 8485 1 1 2 CYS N N 4.244 8.908 2.130 1.00 . A A . 2 CYS N 1 1
16 8486 1 1 2 CYS O O 3.283 7.076 3.948 1.00 . A A . 2 CYS O 1 1
16 8487 1 1 2 CYS SG S 6.166 6.539 2.796 1.00 . A A . 2 CYS SG 1 1
16 8488 1 1 3 LEU C C 2.432 3.854 3.960 1.00 . A A . 3 LEU C 1 1
16 8489 1 1 3 LEU CA C 1.583 5.019 3.441 1.00 . A A . 3 LEU CA 1 1
16 8490 1 1 3 LEU CB C 0.342 4.493 2.712 1.00 . A A . 3 LEU CB 1 1
16 8491 1 1 3 LEU CD1 C -1.527 5.247 1.234 1.00 . A A . 3 LEU CD1 1 1
16 8492 1 1 3 LEU CD2 C -1.421 6.025 3.608 1.00 . A A . 3 LEU CD2 1 1
16 8493 1 1 3 LEU CG C -0.592 5.658 2.373 1.00 . A A . 3 LEU CG 1 1
16 8494 1 1 3 LEU H H 2.235 5.587 1.464 1.00 . A A . 3 LEU H 1 1
16 8495 1 1 3 LEU HA H 1.285 5.658 4.257 1.00 . A A . 3 LEU HA 1 1
16 8496 1 1 3 LEU HB2 H 0.645 3.997 1.801 1.00 . A A . 3 LEU HB2 1 1
16 8497 1 1 3 LEU HB3 H -0.178 3.791 3.347 1.00 . A A . 3 LEU HB3 1 1
16 8498 1 1 3 LEU HD11 H -0.988 5.277 0.298 1.00 . A A . 3 LEU HD11 1 1
16 8499 1 1 3 LEU HD12 H -2.363 5.929 1.189 1.00 . A A . 3 LEU HD12 1 1
16 8500 1 1 3 LEU HD13 H -1.889 4.245 1.409 1.00 . A A . 3 LEU HD13 1 1
16 8501 1 1 3 LEU HD21 H -2.158 6.767 3.339 1.00 . A A . 3 LEU HD21 1 1
16 8502 1 1 3 LEU HD22 H -0.770 6.423 4.372 1.00 . A A . 3 LEU HD22 1 1
16 8503 1 1 3 LEU HD23 H -1.918 5.143 3.983 1.00 . A A . 3 LEU HD23 1 1
16 8504 1 1 3 LEU HG H -0.005 6.512 2.065 1.00 . A A . 3 LEU HG 1 1
16 8505 1 1 3 LEU N N 2.339 5.801 2.415 1.00 . A A . 3 LEU N 1 1
16 8506 1 1 3 LEU O O 2.973 3.078 3.193 1.00 . A A . 3 LEU O 1 1
16 8507 1 1 4 GLU C C 2.608 1.279 5.689 1.00 . A A . 4 GLU C 1 1
16 8508 1 1 4 GLU CA C 3.356 2.610 5.841 1.00 . A A . 4 GLU CA 1 1
16 8509 1 1 4 GLU CB C 3.530 2.966 7.321 1.00 . A A . 4 GLU CB 1 1
16 8510 1 1 4 GLU CD C 5.835 3.328 8.231 1.00 . A A . 4 GLU CD 1 1
16 8511 1 1 4 GLU CG C 4.672 3.977 7.475 1.00 . A A . 4 GLU CG 1 1
16 8512 1 1 4 GLU H H 2.097 4.364 5.854 1.00 . A A . 4 GLU H 1 1
16 8513 1 1 4 GLU HA H 4.320 2.556 5.360 1.00 . A A . 4 GLU HA 1 1
16 8514 1 1 4 GLU HB2 H 2.614 3.398 7.697 1.00 . A A . 4 GLU HB2 1 1
16 8515 1 1 4 GLU HB3 H 3.764 2.074 7.881 1.00 . A A . 4 GLU HB3 1 1
16 8516 1 1 4 GLU HG2 H 5.009 4.291 6.497 1.00 . A A . 4 GLU HG2 1 1
16 8517 1 1 4 GLU HG3 H 4.320 4.835 8.027 1.00 . A A . 4 GLU HG3 1 1
16 8518 1 1 4 GLU N N 2.547 3.726 5.260 1.00 . A A . 4 GLU N 1 1
16 8519 1 1 4 GLU O O 1.458 1.246 5.294 1.00 . A A . 4 GLU O 1 1
16 8520 1 1 4 GLU OE1 O 6.553 2.550 7.622 1.00 . A A . 4 GLU OE1 1 1
16 8521 1 1 4 GLU OE2 O 5.988 3.621 9.406 1.00 . A A . 4 GLU OE2 1 1
16 8522 1 1 5 ILE C C 1.390 -1.254 6.826 1.00 . A A . 5 ILE C 1 1
16 8523 1 1 5 ILE CA C 2.592 -1.154 5.871 1.00 . A A . 5 ILE CA 1 1
16 8524 1 1 5 ILE CB C 3.685 -2.172 6.228 1.00 . A A . 5 ILE CB 1 1
16 8525 1 1 5 ILE CD1 C 2.761 -4.445 6.877 1.00 . A A . 5 ILE CD1 1 1
16 8526 1 1 5 ILE CG1 C 3.269 -3.571 5.724 1.00 . A A . 5 ILE CG1 1 1
16 8527 1 1 5 ILE CG2 C 3.925 -2.182 7.746 1.00 . A A . 5 ILE CG2 1 1
16 8528 1 1 5 ILE H H 4.184 0.239 6.312 1.00 . A A . 5 ILE H 1 1
16 8529 1 1 5 ILE HA H 2.269 -1.309 4.854 1.00 . A A . 5 ILE HA 1 1
16 8530 1 1 5 ILE HB H 4.601 -1.881 5.735 1.00 . A A . 5 ILE HB 1 1
16 8531 1 1 5 ILE HD11 H 2.190 -5.271 6.479 1.00 . A A . 5 ILE HD11 1 1
16 8532 1 1 5 ILE HD12 H 2.134 -3.855 7.528 1.00 . A A . 5 ILE HD12 1 1
16 8533 1 1 5 ILE HD13 H 3.602 -4.827 7.437 1.00 . A A . 5 ILE HD13 1 1
16 8534 1 1 5 ILE HG12 H 2.484 -3.465 4.989 1.00 . A A . 5 ILE HG12 1 1
16 8535 1 1 5 ILE HG13 H 4.121 -4.050 5.265 1.00 . A A . 5 ILE HG13 1 1
16 8536 1 1 5 ILE HG21 H 3.082 -2.641 8.243 1.00 . A A . 5 ILE HG21 1 1
16 8537 1 1 5 ILE HG22 H 4.038 -1.167 8.098 1.00 . A A . 5 ILE HG22 1 1
16 8538 1 1 5 ILE HG23 H 4.822 -2.741 7.965 1.00 . A A . 5 ILE HG23 1 1
16 8539 1 1 5 ILE N N 3.256 0.183 5.998 1.00 . A A . 5 ILE N 1 1
16 8540 1 1 5 ILE O O 1.348 -0.607 7.856 1.00 . A A . 5 ILE O 1 1
16 8541 1 1 6 PHE C C -1.447 -0.847 7.627 1.00 . A A . 6 PHE C 1 1
16 8542 1 1 6 PHE CA C -0.815 -2.215 7.327 1.00 . A A . 6 PHE CA 1 1
16 8543 1 1 6 PHE CB C -0.339 -2.900 8.618 1.00 . A A . 6 PHE CB 1 1
16 8544 1 1 6 PHE CD1 C -0.465 -4.986 7.164 1.00 . A A . 6 PHE CD1 1 1
16 8545 1 1 6 PHE CD2 C 0.398 -5.172 9.424 1.00 . A A . 6 PHE CD2 1 1
16 8546 1 1 6 PHE CE1 C -0.266 -6.358 6.976 1.00 . A A . 6 PHE CE1 1 1
16 8547 1 1 6 PHE CE2 C 0.596 -6.545 9.234 1.00 . A A . 6 PHE CE2 1 1
16 8548 1 1 6 PHE CG C -0.132 -4.388 8.393 1.00 . A A . 6 PHE CG 1 1
16 8549 1 1 6 PHE CZ C 0.264 -7.138 8.010 1.00 . A A . 6 PHE CZ 1 1
16 8550 1 1 6 PHE H H 0.474 -2.554 5.630 1.00 . A A . 6 PHE H 1 1
16 8551 1 1 6 PHE HA H -1.533 -2.845 6.826 1.00 . A A . 6 PHE HA 1 1
16 8552 1 1 6 PHE HB2 H 0.592 -2.455 8.936 1.00 . A A . 6 PHE HB2 1 1
16 8553 1 1 6 PHE HB3 H -1.082 -2.758 9.389 1.00 . A A . 6 PHE HB3 1 1
16 8554 1 1 6 PHE HD1 H -0.873 -4.388 6.364 1.00 . A A . 6 PHE HD1 1 1
16 8555 1 1 6 PHE HD2 H 0.655 -4.717 10.370 1.00 . A A . 6 PHE HD2 1 1
16 8556 1 1 6 PHE HE1 H -0.522 -6.816 6.033 1.00 . A A . 6 PHE HE1 1 1
16 8557 1 1 6 PHE HE2 H 1.005 -7.147 10.031 1.00 . A A . 6 PHE HE2 1 1
16 8558 1 1 6 PHE HZ H 0.418 -8.197 7.864 1.00 . A A . 6 PHE HZ 1 1
16 8559 1 1 6 PHE N N 0.410 -2.056 6.472 1.00 . A A . 6 PHE N 1 1
16 8560 1 1 6 PHE O O -1.858 -0.570 8.739 1.00 . A A . 6 PHE O 1 1
16 8561 1 1 7 LYS C C -3.219 1.602 5.773 1.00 . A A . 7 LYS C 1 1
16 8562 1 1 7 LYS CA C -2.146 1.353 6.838 1.00 . A A . 7 LYS CA 1 1
16 8563 1 1 7 LYS CB C -0.992 2.348 6.680 1.00 . A A . 7 LYS CB 1 1
16 8564 1 1 7 LYS CD C -0.615 4.402 8.064 1.00 . A A . 7 LYS CD 1 1
16 8565 1 1 7 LYS CE C -1.195 4.082 9.446 1.00 . A A . 7 LYS CE 1 1
16 8566 1 1 7 LYS CG C -1.490 3.766 6.981 1.00 . A A . 7 LYS CG 1 1
16 8567 1 1 7 LYS H H -1.199 -0.250 5.747 1.00 . A A . 7 LYS H 1 1
16 8568 1 1 7 LYS HA H -2.569 1.431 7.827 1.00 . A A . 7 LYS HA 1 1
16 8569 1 1 7 LYS HB2 H -0.198 2.090 7.367 1.00 . A A . 7 LYS HB2 1 1
16 8570 1 1 7 LYS HB3 H -0.619 2.308 5.668 1.00 . A A . 7 LYS HB3 1 1
16 8571 1 1 7 LYS HD2 H 0.389 4.008 7.994 1.00 . A A . 7 LYS HD2 1 1
16 8572 1 1 7 LYS HD3 H -0.592 5.472 7.925 1.00 . A A . 7 LYS HD3 1 1
16 8573 1 1 7 LYS HE2 H -2.266 4.240 9.449 1.00 . A A . 7 LYS HE2 1 1
16 8574 1 1 7 LYS HE3 H -0.964 3.066 9.726 1.00 . A A . 7 LYS HE3 1 1
16 8575 1 1 7 LYS HG2 H -1.440 4.362 6.081 1.00 . A A . 7 LYS HG2 1 1
16 8576 1 1 7 LYS HG3 H -2.512 3.723 7.326 1.00 . A A . 7 LYS HG3 1 1
16 8577 1 1 7 LYS HZ1 H 0.502 5.011 10.224 1.00 . A A . 7 LYS HZ1 1 1
16 8578 1 1 7 LYS HZ2 H -0.734 4.755 11.362 1.00 . A A . 7 LYS HZ2 1 1
16 8579 1 1 7 LYS HZ3 H -0.881 5.995 10.210 1.00 . A A . 7 LYS HZ3 1 1
16 8580 1 1 7 LYS N N -1.533 0.003 6.634 1.00 . A A . 7 LYS N 1 1
16 8581 1 1 7 LYS NZ N -0.526 5.032 10.381 1.00 . A A . 7 LYS NZ 1 1
16 8582 1 1 7 LYS O O -3.112 1.126 4.660 1.00 . A A . 7 LYS O 1 1
16 8583 1 1 8 ALA C C -4.737 3.054 3.768 1.00 . A A . 8 ALA C 1 1
16 8584 1 1 8 ALA CA C -5.338 2.635 5.117 1.00 . A A . 8 ALA CA 1 1
16 8585 1 1 8 ALA CB C -6.141 3.787 5.726 1.00 . A A . 8 ALA CB 1 1
16 8586 1 1 8 ALA H H -4.307 2.717 7.015 1.00 . A A . 8 ALA H 1 1
16 8587 1 1 8 ALA HA H -5.972 1.770 4.994 1.00 . A A . 8 ALA HA 1 1
16 8588 1 1 8 ALA HB1 H -6.875 4.132 5.012 1.00 . A A . 8 ALA HB1 1 1
16 8589 1 1 8 ALA HB2 H -5.474 4.599 5.976 1.00 . A A . 8 ALA HB2 1 1
16 8590 1 1 8 ALA HB3 H -6.642 3.445 6.620 1.00 . A A . 8 ALA HB3 1 1
16 8591 1 1 8 ALA N N -4.250 2.346 6.108 1.00 . A A . 8 ALA N 1 1
16 8592 1 1 8 ALA O O -4.022 4.034 3.676 1.00 . A A . 8 ALA O 1 1
16 8593 1 1 9 CYS C C -5.577 3.036 0.415 1.00 . A A . 9 CYS C 1 1
16 8594 1 1 9 CYS CA C -4.457 2.649 1.383 1.00 . A A . 9 CYS CA 1 1
16 8595 1 1 9 CYS CB C -3.760 1.371 0.909 1.00 . A A . 9 CYS CB 1 1
16 8596 1 1 9 CYS H H -5.590 1.521 2.829 1.00 . A A . 9 CYS H 1 1
16 8597 1 1 9 CYS HA H -3.738 3.449 1.465 1.00 . A A . 9 CYS HA 1 1
16 8598 1 1 9 CYS HB2 H -3.993 0.561 1.585 1.00 . A A . 9 CYS HB2 1 1
16 8599 1 1 9 CYS HB3 H -4.103 1.121 -0.084 1.00 . A A . 9 CYS HB3 1 1
16 8600 1 1 9 CYS N N -5.016 2.309 2.727 1.00 . A A . 9 CYS N 1 1
16 8601 1 1 9 CYS O O -6.747 2.848 0.695 1.00 . A A . 9 CYS O 1 1
16 8602 1 1 9 CYS SG S -1.971 1.636 0.879 1.00 . A A . 9 CYS SG 1 1
16 8603 1 1 10 ASN C C -6.063 3.182 -3.026 1.00 . A A . 10 ASN C 1 1
16 8604 1 1 10 ASN CA C -6.260 3.968 -1.723 1.00 . A A . 10 ASN CA 1 1
16 8605 1 1 10 ASN CB C -6.038 5.464 -1.959 1.00 . A A . 10 ASN CB 1 1
16 8606 1 1 10 ASN CG C -7.384 6.147 -2.212 1.00 . A A . 10 ASN CG 1 1
16 8607 1 1 10 ASN H H -4.275 3.708 -0.930 1.00 . A A . 10 ASN H 1 1
16 8608 1 1 10 ASN HA H -7.248 3.801 -1.325 1.00 . A A . 10 ASN HA 1 1
16 8609 1 1 10 ASN HB2 H -5.569 5.901 -1.089 1.00 . A A . 10 ASN HB2 1 1
16 8610 1 1 10 ASN HB3 H -5.399 5.603 -2.819 1.00 . A A . 10 ASN HB3 1 1
16 8611 1 1 10 ASN HD21 H -7.368 7.141 -0.491 1.00 . A A . 10 ASN HD21 1 1
16 8612 1 1 10 ASN HD22 H -8.729 7.407 -1.470 1.00 . A A . 10 ASN HD22 1 1
16 8613 1 1 10 ASN N N -5.224 3.571 -0.726 1.00 . A A . 10 ASN N 1 1
16 8614 1 1 10 ASN ND2 N -7.867 6.967 -1.317 1.00 . A A . 10 ASN ND2 1 1
16 8615 1 1 10 ASN O O -4.987 3.191 -3.593 1.00 . A A . 10 ASN O 1 1
16 8616 1 1 10 ASN OD1 O -8.005 5.932 -3.234 1.00 . A A . 10 ASN OD1 1 1
16 8617 1 1 11 PRO C C -6.952 2.649 -5.939 1.00 . A A . 11 PRO C 1 1
16 8618 1 1 11 PRO CA C -7.051 1.728 -4.714 1.00 . A A . 11 PRO CA 1 1
16 8619 1 1 11 PRO CB C -8.365 0.951 -4.713 1.00 . A A . 11 PRO CB 1 1
16 8620 1 1 11 PRO CD C -8.445 2.464 -2.838 1.00 . A A . 11 PRO CD 1 1
16 8621 1 1 11 PRO CG C -9.293 1.760 -3.866 1.00 . A A . 11 PRO CG 1 1
16 8622 1 1 11 PRO HA H -6.219 1.044 -4.685 1.00 . A A . 11 PRO HA 1 1
16 8623 1 1 11 PRO HB2 H -8.750 0.865 -5.721 1.00 . A A . 11 PRO HB2 1 1
16 8624 1 1 11 PRO HB3 H -8.225 -0.026 -4.278 1.00 . A A . 11 PRO HB3 1 1
16 8625 1 1 11 PRO HD2 H -8.827 3.459 -2.651 1.00 . A A . 11 PRO HD2 1 1
16 8626 1 1 11 PRO HD3 H -8.403 1.892 -1.924 1.00 . A A . 11 PRO HD3 1 1
16 8627 1 1 11 PRO HG2 H -9.815 2.484 -4.478 1.00 . A A . 11 PRO HG2 1 1
16 8628 1 1 11 PRO HG3 H -10.001 1.114 -3.372 1.00 . A A . 11 PRO HG3 1 1
16 8629 1 1 11 PRO N N -7.114 2.526 -3.460 1.00 . A A . 11 PRO N 1 1
16 8630 1 1 11 PRO O O -6.307 2.319 -6.916 1.00 . A A . 11 PRO O 1 1
16 8631 1 1 12 SER C C -6.131 5.405 -7.110 1.00 . A A . 12 SER C 1 1
16 8632 1 1 12 SER CA C -7.512 4.744 -7.047 1.00 . A A . 12 SER CA 1 1
16 8633 1 1 12 SER CB C -8.594 5.793 -6.778 1.00 . A A . 12 SER CB 1 1
16 8634 1 1 12 SER H H -8.088 4.047 -5.088 1.00 . A A . 12 SER H 1 1
16 8635 1 1 12 SER HA H -7.722 4.225 -7.968 1.00 . A A . 12 SER HA 1 1
16 8636 1 1 12 SER HB2 H -8.653 5.988 -5.720 1.00 . A A . 12 SER HB2 1 1
16 8637 1 1 12 SER HB3 H -8.343 6.709 -7.297 1.00 . A A . 12 SER HB3 1 1
16 8638 1 1 12 SER HG H -10.187 5.919 -7.888 1.00 . A A . 12 SER HG 1 1
16 8639 1 1 12 SER N N -7.579 3.801 -5.889 1.00 . A A . 12 SER N 1 1
16 8640 1 1 12 SER O O -5.545 5.533 -8.168 1.00 . A A . 12 SER O 1 1
16 8641 1 1 12 SER OG O -9.848 5.303 -7.234 1.00 . A A . 12 SER OG 1 1
16 8642 1 1 13 ASN C C -3.371 5.833 -4.901 1.00 . A A . 13 ASN C 1 1
16 8643 1 1 13 ASN CA C -4.264 6.474 -5.971 1.00 . A A . 13 ASN CA 1 1
16 8644 1 1 13 ASN CB C -4.526 7.959 -5.660 1.00 . A A . 13 ASN CB 1 1
16 8645 1 1 13 ASN CG C -5.475 8.099 -4.461 1.00 . A A . 13 ASN CG 1 1
16 8646 1 1 13 ASN H H -6.100 5.704 -5.142 1.00 . A A . 13 ASN H 1 1
16 8647 1 1 13 ASN HA H -3.799 6.383 -6.940 1.00 . A A . 13 ASN HA 1 1
16 8648 1 1 13 ASN HB2 H -3.590 8.447 -5.433 1.00 . A A . 13 ASN HB2 1 1
16 8649 1 1 13 ASN HB3 H -4.973 8.429 -6.523 1.00 . A A . 13 ASN HB3 1 1
16 8650 1 1 13 ASN HD21 H -4.012 8.361 -3.142 1.00 . A A . 13 ASN HD21 1 1
16 8651 1 1 13 ASN HD22 H -5.582 8.387 -2.498 1.00 . A A . 13 ASN HD22 1 1
16 8652 1 1 13 ASN N N -5.608 5.822 -5.983 1.00 . A A . 13 ASN N 1 1
16 8653 1 1 13 ASN ND2 N -4.982 8.300 -3.268 1.00 . A A . 13 ASN ND2 1 1
16 8654 1 1 13 ASN O O -3.118 6.408 -3.858 1.00 . A A . 13 ASN O 1 1
16 8655 1 1 13 ASN OD1 O -6.679 8.031 -4.614 1.00 . A A . 13 ASN OD1 1 1
16 8656 1 1 14 ASP C C -0.742 4.805 -3.916 1.00 . A A . 14 ASP C 1 1
16 8657 1 1 14 ASP CA C -2.001 3.961 -4.160 1.00 . A A . 14 ASP CA 1 1
16 8658 1 1 14 ASP CB C -1.645 2.598 -4.776 1.00 . A A . 14 ASP CB 1 1
16 8659 1 1 14 ASP CG C -0.850 2.785 -6.075 1.00 . A A . 14 ASP CG 1 1
16 8660 1 1 14 ASP H H -3.101 4.199 -6.006 1.00 . A A . 14 ASP H 1 1
16 8661 1 1 14 ASP HA H -2.533 3.815 -3.233 1.00 . A A . 14 ASP HA 1 1
16 8662 1 1 14 ASP HB2 H -1.050 2.035 -4.072 1.00 . A A . 14 ASP HB2 1 1
16 8663 1 1 14 ASP HB3 H -2.553 2.055 -4.989 1.00 . A A . 14 ASP HB3 1 1
16 8664 1 1 14 ASP N N -2.886 4.642 -5.157 1.00 . A A . 14 ASP N 1 1
16 8665 1 1 14 ASP O O -0.126 5.299 -4.843 1.00 . A A . 14 ASP O 1 1
16 8666 1 1 14 ASP OD1 O -1.467 3.065 -7.091 1.00 . A A . 14 ASP OD1 1 1
16 8667 1 1 14 ASP OD2 O 0.360 2.635 -6.033 1.00 . A A . 14 ASP OD2 1 1
16 8668 1 1 15 GLN C C 1.658 5.158 -1.242 1.00 . A A . 15 GLN C 1 1
16 8669 1 1 15 GLN CA C 0.840 5.808 -2.366 1.00 . A A . 15 GLN CA 1 1
16 8670 1 1 15 GLN CB C 0.284 7.167 -1.923 1.00 . A A . 15 GLN CB 1 1
16 8671 1 1 15 GLN CD C 1.925 8.890 -2.695 1.00 . A A . 15 GLN CD 1 1
16 8672 1 1 15 GLN CG C 0.582 8.219 -2.995 1.00 . A A . 15 GLN CG 1 1
16 8673 1 1 15 GLN H H -0.888 4.588 -1.945 1.00 . A A . 15 GLN H 1 1
16 8674 1 1 15 GLN HA H 1.447 5.930 -3.249 1.00 . A A . 15 GLN HA 1 1
16 8675 1 1 15 GLN HB2 H -0.785 7.090 -1.783 1.00 . A A . 15 GLN HB2 1 1
16 8676 1 1 15 GLN HB3 H 0.747 7.462 -0.994 1.00 . A A . 15 GLN HB3 1 1
16 8677 1 1 15 GLN HE21 H 2.974 7.612 -3.796 1.00 . A A . 15 GLN HE21 1 1
16 8678 1 1 15 GLN HE22 H 3.881 8.825 -3.030 1.00 . A A . 15 GLN HE22 1 1
16 8679 1 1 15 GLN HG2 H 0.624 7.744 -3.965 1.00 . A A . 15 GLN HG2 1 1
16 8680 1 1 15 GLN HG3 H -0.198 8.965 -2.994 1.00 . A A . 15 GLN HG3 1 1
16 8681 1 1 15 GLN N N -0.369 4.985 -2.675 1.00 . A A . 15 GLN N 1 1
16 8682 1 1 15 GLN NE2 N 3.018 8.401 -3.217 1.00 . A A . 15 GLN NE2 1 1
16 8683 1 1 15 GLN O O 2.122 5.824 -0.337 1.00 . A A . 15 GLN O 1 1
16 8684 1 1 15 GLN OE1 O 1.981 9.869 -1.977 1.00 . A A . 15 GLN OE1 1 1
16 8685 1 1 16 CYS C C 4.111 3.599 -0.309 1.00 . A A . 16 CYS C 1 1
16 8686 1 1 16 CYS CA C 2.642 3.169 -0.236 1.00 . A A . 16 CYS CA 1 1
16 8687 1 1 16 CYS CB C 2.508 1.674 -0.535 1.00 . A A . 16 CYS CB 1 1
16 8688 1 1 16 CYS H H 1.468 3.344 -2.042 1.00 . A A . 16 CYS H 1 1
16 8689 1 1 16 CYS HA H 2.234 3.386 0.739 1.00 . A A . 16 CYS HA 1 1
16 8690 1 1 16 CYS HB2 H 2.421 1.526 -1.602 1.00 . A A . 16 CYS HB2 1 1
16 8691 1 1 16 CYS HB3 H 3.381 1.154 -0.170 1.00 . A A . 16 CYS HB3 1 1
16 8692 1 1 16 CYS N N 1.846 3.861 -1.299 1.00 . A A . 16 CYS N 1 1
16 8693 1 1 16 CYS O O 4.566 4.118 -1.312 1.00 . A A . 16 CYS O 1 1
16 8694 1 1 16 CYS SG S 1.031 1.026 0.286 1.00 . A A . 16 CYS SG 1 1
16 8695 1 1 17 CYS C C 7.089 2.868 -0.194 1.00 . A A . 17 CYS C 1 1
16 8696 1 1 17 CYS CA C 6.295 3.784 0.744 1.00 . A A . 17 CYS CA 1 1
16 8697 1 1 17 CYS CB C 6.766 3.621 2.194 1.00 . A A . 17 CYS CB 1 1
16 8698 1 1 17 CYS H H 4.462 2.968 1.543 1.00 . A A . 17 CYS H 1 1
16 8699 1 1 17 CYS HA H 6.399 4.813 0.438 1.00 . A A . 17 CYS HA 1 1
16 8700 1 1 17 CYS HB2 H 6.688 2.583 2.481 1.00 . A A . 17 CYS HB2 1 1
16 8701 1 1 17 CYS HB3 H 7.794 3.940 2.275 1.00 . A A . 17 CYS HB3 1 1
16 8702 1 1 17 CYS N N 4.853 3.388 0.748 1.00 . A A . 17 CYS N 1 1
16 8703 1 1 17 CYS O O 7.272 1.694 0.077 1.00 . A A . 17 CYS O 1 1
16 8704 1 1 17 CYS SG S 5.733 4.628 3.292 1.00 . A A . 17 CYS SG 1 1
16 8705 1 1 18 LYS C C 9.703 2.186 -1.665 1.00 . A A . 18 LYS C 1 1
16 8706 1 1 18 LYS CA C 8.341 2.564 -2.263 1.00 . A A . 18 LYS CA 1 1
16 8707 1 1 18 LYS CB C 8.523 3.438 -3.507 1.00 . A A . 18 LYS CB 1 1
16 8708 1 1 18 LYS CD C 8.840 3.403 -5.989 1.00 . A A . 18 LYS CD 1 1
16 8709 1 1 18 LYS CE C 10.190 3.176 -6.681 1.00 . A A . 18 LYS CE 1 1
16 8710 1 1 18 LYS CG C 8.763 2.543 -4.725 1.00 . A A . 18 LYS CG 1 1
16 8711 1 1 18 LYS H H 7.394 4.346 -1.492 1.00 . A A . 18 LYS H 1 1
16 8712 1 1 18 LYS HA H 7.788 1.674 -2.520 1.00 . A A . 18 LYS HA 1 1
16 8713 1 1 18 LYS HB2 H 7.633 4.032 -3.664 1.00 . A A . 18 LYS HB2 1 1
16 8714 1 1 18 LYS HB3 H 9.372 4.090 -3.369 1.00 . A A . 18 LYS HB3 1 1
16 8715 1 1 18 LYS HD2 H 8.039 3.127 -6.660 1.00 . A A . 18 LYS HD2 1 1
16 8716 1 1 18 LYS HD3 H 8.745 4.445 -5.724 1.00 . A A . 18 LYS HD3 1 1
16 8717 1 1 18 LYS HE2 H 10.839 4.025 -6.519 1.00 . A A . 18 LYS HE2 1 1
16 8718 1 1 18 LYS HE3 H 10.653 2.272 -6.317 1.00 . A A . 18 LYS HE3 1 1
16 8719 1 1 18 LYS HG2 H 9.690 2.004 -4.597 1.00 . A A . 18 LYS HG2 1 1
16 8720 1 1 18 LYS HG3 H 7.949 1.840 -4.820 1.00 . A A . 18 LYS HG3 1 1
16 8721 1 1 18 LYS HZ1 H 9.111 2.334 -8.254 1.00 . A A . 18 LYS HZ1 1 1
16 8722 1 1 18 LYS HZ2 H 10.718 2.724 -8.644 1.00 . A A . 18 LYS HZ2 1 1
16 8723 1 1 18 LYS HZ3 H 9.553 3.953 -8.507 1.00 . A A . 18 LYS HZ3 1 1
16 8724 1 1 18 LYS N N 7.559 3.398 -1.298 1.00 . A A . 18 LYS N 1 1
16 8725 1 1 18 LYS NZ N 9.868 3.036 -8.131 1.00 . A A . 18 LYS NZ 1 1
16 8726 1 1 18 LYS O O 10.235 1.129 -1.948 1.00 . A A . 18 LYS O 1 1
16 8727 1 1 19 SER C C 11.474 1.448 0.650 1.00 . A A . 19 SER C 1 1
16 8728 1 1 19 SER CA C 11.590 2.715 -0.212 1.00 . A A . 19 SER CA 1 1
16 8729 1 1 19 SER CB C 11.932 3.927 0.656 1.00 . A A . 19 SER CB 1 1
16 8730 1 1 19 SER H H 9.816 3.879 -0.618 1.00 . A A . 19 SER H 1 1
16 8731 1 1 19 SER HA H 12.342 2.583 -0.974 1.00 . A A . 19 SER HA 1 1
16 8732 1 1 19 SER HB2 H 11.724 4.833 0.112 1.00 . A A . 19 SER HB2 1 1
16 8733 1 1 19 SER HB3 H 11.332 3.905 1.557 1.00 . A A . 19 SER HB3 1 1
16 8734 1 1 19 SER HG H 13.538 4.720 1.416 1.00 . A A . 19 SER HG 1 1
16 8735 1 1 19 SER N N 10.267 3.035 -0.836 1.00 . A A . 19 SER N 1 1
16 8736 1 1 19 SER O O 12.400 0.664 0.738 1.00 . A A . 19 SER O 1 1
16 8737 1 1 19 SER OG O 13.313 3.890 0.990 1.00 . A A . 19 SER OG 1 1
16 8738 1 1 20 SER C C 9.536 -1.129 1.289 1.00 . A A . 20 SER C 1 1
16 8739 1 1 20 SER CA C 10.149 0.015 2.117 1.00 . A A . 20 SER CA 1 1
16 8740 1 1 20 SER CB C 9.187 0.446 3.226 1.00 . A A . 20 SER CB 1 1
16 8741 1 1 20 SER H H 9.602 1.879 1.177 1.00 . A A . 20 SER H 1 1
16 8742 1 1 20 SER HA H 11.088 -0.294 2.546 1.00 . A A . 20 SER HA 1 1
16 8743 1 1 20 SER HB2 H 8.362 0.991 2.798 1.00 . A A . 20 SER HB2 1 1
16 8744 1 1 20 SER HB3 H 8.811 -0.431 3.735 1.00 . A A . 20 SER HB3 1 1
16 8745 1 1 20 SER HG H 9.781 0.906 5.021 1.00 . A A . 20 SER HG 1 1
16 8746 1 1 20 SER N N 10.336 1.237 1.272 1.00 . A A . 20 SER N 1 1
16 8747 1 1 20 SER O O 9.126 -2.138 1.833 1.00 . A A . 20 SER O 1 1
16 8748 1 1 20 SER OG O 9.875 1.286 4.145 1.00 . A A . 20 SER OG 1 1
16 8749 1 1 21 LYS C C 7.478 -2.419 -0.427 1.00 . A A . 21 LYS C 1 1
16 8750 1 1 21 LYS CA C 8.893 -2.048 -0.895 1.00 . A A . 21 LYS CA 1 1
16 8751 1 1 21 LYS CB C 9.848 -3.247 -0.779 1.00 . A A . 21 LYS CB 1 1
16 8752 1 1 21 LYS CD C 11.418 -2.312 -2.502 1.00 . A A . 21 LYS CD 1 1
16 8753 1 1 21 LYS CE C 12.449 -1.179 -2.570 1.00 . A A . 21 LYS CE 1 1
16 8754 1 1 21 LYS CG C 11.291 -2.804 -1.056 1.00 . A A . 21 LYS CG 1 1
16 8755 1 1 21 LYS H H 9.813 -0.159 -0.430 1.00 . A A . 21 LYS H 1 1
16 8756 1 1 21 LYS HA H 8.863 -1.707 -1.919 1.00 . A A . 21 LYS HA 1 1
16 8757 1 1 21 LYS HB2 H 9.784 -3.661 0.217 1.00 . A A . 21 LYS HB2 1 1
16 8758 1 1 21 LYS HB3 H 9.563 -4.001 -1.497 1.00 . A A . 21 LYS HB3 1 1
16 8759 1 1 21 LYS HD2 H 11.737 -3.130 -3.133 1.00 . A A . 21 LYS HD2 1 1
16 8760 1 1 21 LYS HD3 H 10.462 -1.946 -2.845 1.00 . A A . 21 LYS HD3 1 1
16 8761 1 1 21 LYS HE2 H 12.023 -0.316 -3.065 1.00 . A A . 21 LYS HE2 1 1
16 8762 1 1 21 LYS HE3 H 12.785 -0.916 -1.579 1.00 . A A . 21 LYS HE3 1 1
16 8763 1 1 21 LYS HG2 H 11.557 -2.005 -0.379 1.00 . A A . 21 LYS HG2 1 1
16 8764 1 1 21 LYS HG3 H 11.958 -3.639 -0.903 1.00 . A A . 21 LYS HG3 1 1
16 8765 1 1 21 LYS HZ1 H 13.270 -1.914 -4.338 1.00 . A A . 21 LYS HZ1 1 1
16 8766 1 1 21 LYS HZ2 H 13.917 -2.613 -2.930 1.00 . A A . 21 LYS HZ2 1 1
16 8767 1 1 21 LYS HZ3 H 14.362 -1.037 -3.381 1.00 . A A . 21 LYS HZ3 1 1
16 8768 1 1 21 LYS N N 9.474 -0.979 -0.019 1.00 . A A . 21 LYS N 1 1
16 8769 1 1 21 LYS NZ N 13.585 -1.728 -3.365 1.00 . A A . 21 LYS NZ 1 1
16 8770 1 1 21 LYS O O 7.212 -3.544 -0.045 1.00 . A A . 21 LYS O 1 1
16 8771 1 1 22 LEU C C 4.181 -1.357 -1.123 1.00 . A A . 22 LEU C 1 1
16 8772 1 1 22 LEU CA C 5.168 -1.753 -0.019 1.00 . A A . 22 LEU CA 1 1
16 8773 1 1 22 LEU CB C 4.953 -0.887 1.226 1.00 . A A . 22 LEU CB 1 1
16 8774 1 1 22 LEU CD1 C 5.799 -0.375 3.521 1.00 . A A . 22 LEU CD1 1 1
16 8775 1 1 22 LEU CD2 C 5.341 -2.743 2.864 1.00 . A A . 22 LEU CD2 1 1
16 8776 1 1 22 LEU CG C 5.844 -1.382 2.370 1.00 . A A . 22 LEU CG 1 1
16 8777 1 1 22 LEU H H 6.813 -0.576 -0.771 1.00 . A A . 22 LEU H 1 1
16 8778 1 1 22 LEU HA H 5.052 -2.795 0.233 1.00 . A A . 22 LEU HA 1 1
16 8779 1 1 22 LEU HB2 H 5.201 0.139 0.996 1.00 . A A . 22 LEU HB2 1 1
16 8780 1 1 22 LEU HB3 H 3.920 -0.946 1.528 1.00 . A A . 22 LEU HB3 1 1
16 8781 1 1 22 LEU HD11 H 6.103 0.597 3.162 1.00 . A A . 22 LEU HD11 1 1
16 8782 1 1 22 LEU HD12 H 6.469 -0.695 4.306 1.00 . A A . 22 LEU HD12 1 1
16 8783 1 1 22 LEU HD13 H 4.792 -0.317 3.909 1.00 . A A . 22 LEU HD13 1 1
16 8784 1 1 22 LEU HD21 H 4.317 -2.884 2.552 1.00 . A A . 22 LEU HD21 1 1
16 8785 1 1 22 LEU HD22 H 5.397 -2.778 3.942 1.00 . A A . 22 LEU HD22 1 1
16 8786 1 1 22 LEU HD23 H 5.956 -3.526 2.447 1.00 . A A . 22 LEU HD23 1 1
16 8787 1 1 22 LEU HG H 6.861 -1.478 2.018 1.00 . A A . 22 LEU HG 1 1
16 8788 1 1 22 LEU N N 6.571 -1.474 -0.457 1.00 . A A . 22 LEU N 1 1
16 8789 1 1 22 LEU O O 4.460 -0.494 -1.935 1.00 . A A . 22 LEU O 1 1
16 8790 1 1 23 VAL C C 0.608 -1.633 -1.601 1.00 . A A . 23 VAL C 1 1
16 8791 1 1 23 VAL CA C 2.017 -1.644 -2.207 1.00 . A A . 23 VAL CA 1 1
16 8792 1 1 23 VAL CB C 2.138 -2.747 -3.271 1.00 . A A . 23 VAL CB 1 1
16 8793 1 1 23 VAL CG1 C 3.468 -2.601 -4.016 1.00 . A A . 23 VAL CG1 1 1
16 8794 1 1 23 VAL CG2 C 2.078 -4.131 -2.611 1.00 . A A . 23 VAL CG2 1 1
16 8795 1 1 23 VAL H H 2.827 -2.670 -0.488 1.00 . A A . 23 VAL H 1 1
16 8796 1 1 23 VAL HA H 2.240 -0.686 -2.648 1.00 . A A . 23 VAL HA 1 1
16 8797 1 1 23 VAL HB H 1.324 -2.651 -3.977 1.00 . A A . 23 VAL HB 1 1
16 8798 1 1 23 VAL HG11 H 3.615 -1.566 -4.290 1.00 . A A . 23 VAL HG11 1 1
16 8799 1 1 23 VAL HG12 H 3.449 -3.209 -4.908 1.00 . A A . 23 VAL HG12 1 1
16 8800 1 1 23 VAL HG13 H 4.276 -2.922 -3.377 1.00 . A A . 23 VAL HG13 1 1
16 8801 1 1 23 VAL HG21 H 2.984 -4.301 -2.048 1.00 . A A . 23 VAL HG21 1 1
16 8802 1 1 23 VAL HG22 H 1.981 -4.890 -3.374 1.00 . A A . 23 VAL HG22 1 1
16 8803 1 1 23 VAL HG23 H 1.228 -4.179 -1.947 1.00 . A A . 23 VAL HG23 1 1
16 8804 1 1 23 VAL N N 3.029 -1.981 -1.156 1.00 . A A . 23 VAL N 1 1
16 8805 1 1 23 VAL O O 0.268 -2.470 -0.787 1.00 . A A . 23 VAL O 1 1
16 8806 1 1 24 CYS C C -2.415 -1.829 -1.926 1.00 . A A . 24 CYS C 1 1
16 8807 1 1 24 CYS CA C -1.603 -0.625 -1.441 1.00 . A A . 24 CYS CA 1 1
16 8808 1 1 24 CYS CB C -2.204 0.673 -1.986 1.00 . A A . 24 CYS CB 1 1
16 8809 1 1 24 CYS H H 0.084 -0.026 -2.652 1.00 . A A . 24 CYS H 1 1
16 8810 1 1 24 CYS HA H -1.578 -0.596 -0.363 1.00 . A A . 24 CYS HA 1 1
16 8811 1 1 24 CYS HB2 H -1.938 0.782 -3.027 1.00 . A A . 24 CYS HB2 1 1
16 8812 1 1 24 CYS HB3 H -3.280 0.636 -1.894 1.00 . A A . 24 CYS HB3 1 1
16 8813 1 1 24 CYS N N -0.213 -0.689 -1.994 1.00 . A A . 24 CYS N 1 1
16 8814 1 1 24 CYS O O -2.586 -2.034 -3.113 1.00 . A A . 24 CYS O 1 1
16 8815 1 1 24 CYS SG S -1.567 2.085 -1.049 1.00 . A A . 24 CYS SG 1 1
16 8816 1 1 25 SER C C -5.205 -3.554 -1.151 1.00 . A A . 25 SER C 1 1
16 8817 1 1 25 SER CA C -3.721 -3.813 -1.421 1.00 . A A . 25 SER CA 1 1
16 8818 1 1 25 SER CB C -3.205 -4.965 -0.555 1.00 . A A . 25 SER CB 1 1
16 8819 1 1 25 SER H H -2.766 -2.436 -0.064 1.00 . A A . 25 SER H 1 1
16 8820 1 1 25 SER HA H -3.562 -4.038 -2.464 1.00 . A A . 25 SER HA 1 1
16 8821 1 1 25 SER HB2 H -2.971 -4.601 0.431 1.00 . A A . 25 SER HB2 1 1
16 8822 1 1 25 SER HB3 H -3.968 -5.729 -0.482 1.00 . A A . 25 SER HB3 1 1
16 8823 1 1 25 SER HG H -1.895 -6.386 -0.781 1.00 . A A . 25 SER HG 1 1
16 8824 1 1 25 SER N N -2.917 -2.624 -1.015 1.00 . A A . 25 SER N 1 1
16 8825 1 1 25 SER O O -5.645 -3.546 -0.017 1.00 . A A . 25 SER O 1 1
16 8826 1 1 25 SER OG O -2.030 -5.507 -1.143 1.00 . A A . 25 SER OG 1 1
16 8827 1 1 26 ARG C C -8.120 -4.317 -1.372 1.00 . A A . 26 ARG C 1 1
16 8828 1 1 26 ARG CA C -7.442 -3.089 -1.998 1.00 . A A . 26 ARG CA 1 1
16 8829 1 1 26 ARG CB C -8.000 -2.810 -3.401 1.00 . A A . 26 ARG CB 1 1
16 8830 1 1 26 ARG CD C -8.607 -3.831 -5.603 1.00 . A A . 26 ARG CD 1 1
16 8831 1 1 26 ARG CG C -7.858 -4.054 -4.286 1.00 . A A . 26 ARG CG 1 1
16 8832 1 1 26 ARG CZ C -10.799 -4.572 -6.325 1.00 . A A . 26 ARG CZ 1 1
16 8833 1 1 26 ARG H H -5.596 -3.358 -3.093 1.00 . A A . 26 ARG H 1 1
16 8834 1 1 26 ARG HA H -7.588 -2.224 -1.370 1.00 . A A . 26 ARG HA 1 1
16 8835 1 1 26 ARG HB2 H -9.044 -2.544 -3.322 1.00 . A A . 26 ARG HB2 1 1
16 8836 1 1 26 ARG HB3 H -7.454 -1.992 -3.847 1.00 . A A . 26 ARG HB3 1 1
16 8837 1 1 26 ARG HD2 H -8.585 -2.784 -5.874 1.00 . A A . 26 ARG HD2 1 1
16 8838 1 1 26 ARG HD3 H -8.176 -4.433 -6.387 1.00 . A A . 26 ARG HD3 1 1
16 8839 1 1 26 ARG HE H -10.333 -4.331 -4.409 1.00 . A A . 26 ARG HE 1 1
16 8840 1 1 26 ARG HG2 H -6.813 -4.234 -4.492 1.00 . A A . 26 ARG HG2 1 1
16 8841 1 1 26 ARG HG3 H -8.277 -4.909 -3.778 1.00 . A A . 26 ARG HG3 1 1
16 8842 1 1 26 ARG HH11 H -10.167 -6.471 -6.451 1.00 . A A . 26 ARG HH11 1 1
16 8843 1 1 26 ARG HH12 H -11.390 -6.012 -7.588 1.00 . A A . 26 ARG HH12 1 1
16 8844 1 1 26 ARG HH21 H -11.612 -2.743 -6.429 1.00 . A A . 26 ARG HH21 1 1
16 8845 1 1 26 ARG HH22 H -12.211 -3.894 -7.576 1.00 . A A . 26 ARG HH22 1 1
16 8846 1 1 26 ARG N N -5.978 -3.344 -2.189 1.00 . A A . 26 ARG N 1 1
16 8847 1 1 26 ARG NE N -10.006 -4.270 -5.332 1.00 . A A . 26 ARG NE 1 1
16 8848 1 1 26 ARG NH1 N -10.784 -5.779 -6.827 1.00 . A A . 26 ARG NH1 1 1
16 8849 1 1 26 ARG NH2 N -11.604 -3.666 -6.815 1.00 . A A . 26 ARG NH2 1 1
16 8850 1 1 26 ARG O O -9.111 -4.196 -0.677 1.00 . A A . 26 ARG O 1 1
16 8851 1 1 27 LYS C C -8.042 -6.702 0.510 1.00 . A A . 27 LYS C 1 1
16 8852 1 1 27 LYS CA C -8.187 -6.729 -1.017 1.00 . A A . 27 LYS CA 1 1
16 8853 1 1 27 LYS CB C -7.392 -7.893 -1.618 1.00 . A A . 27 LYS CB 1 1
16 8854 1 1 27 LYS CD C -7.031 -7.704 -4.093 1.00 . A A . 27 LYS CD 1 1
16 8855 1 1 27 LYS CE C -5.843 -8.655 -4.285 1.00 . A A . 27 LYS CE 1 1
16 8856 1 1 27 LYS CG C -7.956 -8.248 -2.999 1.00 . A A . 27 LYS CG 1 1
16 8857 1 1 27 LYS H H -6.781 -5.562 -2.162 1.00 . A A . 27 LYS H 1 1
16 8858 1 1 27 LYS HA H -9.227 -6.809 -1.294 1.00 . A A . 27 LYS HA 1 1
16 8859 1 1 27 LYS HB2 H -6.354 -7.608 -1.715 1.00 . A A . 27 LYS HB2 1 1
16 8860 1 1 27 LYS HB3 H -7.468 -8.752 -0.969 1.00 . A A . 27 LYS HB3 1 1
16 8861 1 1 27 LYS HD2 H -7.581 -7.621 -5.020 1.00 . A A . 27 LYS HD2 1 1
16 8862 1 1 27 LYS HD3 H -6.666 -6.730 -3.804 1.00 . A A . 27 LYS HD3 1 1
16 8863 1 1 27 LYS HE2 H -4.913 -8.126 -4.129 1.00 . A A . 27 LYS HE2 1 1
16 8864 1 1 27 LYS HE3 H -5.917 -9.492 -3.608 1.00 . A A . 27 LYS HE3 1 1
16 8865 1 1 27 LYS HG2 H -8.028 -9.323 -3.091 1.00 . A A . 27 LYS HG2 1 1
16 8866 1 1 27 LYS HG3 H -8.938 -7.812 -3.111 1.00 . A A . 27 LYS HG3 1 1
16 8867 1 1 27 LYS HZ1 H -6.893 -9.511 -5.870 1.00 . A A . 27 LYS HZ1 1 1
16 8868 1 1 27 LYS HZ2 H -5.233 -9.874 -5.860 1.00 . A A . 27 LYS HZ2 1 1
16 8869 1 1 27 LYS HZ3 H -5.765 -8.335 -6.342 1.00 . A A . 27 LYS HZ3 1 1
16 8870 1 1 27 LYS N N -7.584 -5.494 -1.606 1.00 . A A . 27 LYS N 1 1
16 8871 1 1 27 LYS NZ N -5.942 -9.129 -5.695 1.00 . A A . 27 LYS NZ 1 1
16 8872 1 1 27 LYS O O -8.972 -7.003 1.233 1.00 . A A . 27 LYS O 1 1
16 8873 1 1 28 THR C C -7.132 -4.893 3.030 1.00 . A A . 28 THR C 1 1
16 8874 1 1 28 THR CA C -6.678 -6.258 2.484 1.00 . A A . 28 THR CA 1 1
16 8875 1 1 28 THR CB C -5.170 -6.447 2.700 1.00 . A A . 28 THR CB 1 1
16 8876 1 1 28 THR CG2 C -4.717 -7.774 2.085 1.00 . A A . 28 THR CG2 1 1
16 8877 1 1 28 THR H H -6.155 -6.074 0.396 1.00 . A A . 28 THR H 1 1
16 8878 1 1 28 THR HA H -7.219 -7.053 2.973 1.00 . A A . 28 THR HA 1 1
16 8879 1 1 28 THR HB H -4.961 -6.460 3.757 1.00 . A A . 28 THR HB 1 1
16 8880 1 1 28 THR HG1 H -3.537 -5.448 2.342 1.00 . A A . 28 THR HG1 1 1
16 8881 1 1 28 THR HG21 H -5.456 -8.535 2.286 1.00 . A A . 28 THR HG21 1 1
16 8882 1 1 28 THR HG22 H -3.772 -8.066 2.517 1.00 . A A . 28 THR HG22 1 1
16 8883 1 1 28 THR HG23 H -4.603 -7.656 1.017 1.00 . A A . 28 THR HG23 1 1
16 8884 1 1 28 THR N N -6.884 -6.325 1.002 1.00 . A A . 28 THR N 1 1
16 8885 1 1 28 THR O O -7.235 -4.709 4.226 1.00 . A A . 28 THR O 1 1
16 8886 1 1 28 THR OG1 O -4.462 -5.373 2.093 1.00 . A A . 28 THR OG1 1 1
16 8887 1 1 29 ARG C C -6.704 -1.777 3.230 1.00 . A A . 29 ARG C 1 1
16 8888 1 1 29 ARG CA C -7.854 -2.576 2.591 1.00 . A A . 29 ARG CA 1 1
16 8889 1 1 29 ARG CB C -8.988 -2.805 3.600 1.00 . A A . 29 ARG CB 1 1
16 8890 1 1 29 ARG CD C -11.445 -2.374 3.397 1.00 . A A . 29 ARG CD 1 1
16 8891 1 1 29 ARG CG C -10.058 -1.724 3.421 1.00 . A A . 29 ARG CG 1 1
16 8892 1 1 29 ARG CZ C -13.266 -1.137 4.410 1.00 . A A . 29 ARG CZ 1 1
16 8893 1 1 29 ARG H H -7.306 -4.124 1.200 1.00 . A A . 29 ARG H 1 1
16 8894 1 1 29 ARG HA H -8.239 -2.036 1.740 1.00 . A A . 29 ARG HA 1 1
16 8895 1 1 29 ARG HB2 H -9.426 -3.779 3.434 1.00 . A A . 29 ARG HB2 1 1
16 8896 1 1 29 ARG HB3 H -8.593 -2.754 4.603 1.00 . A A . 29 ARG HB3 1 1
16 8897 1 1 29 ARG HD2 H -11.963 -2.118 2.483 1.00 . A A . 29 ARG HD2 1 1
16 8898 1 1 29 ARG HD3 H -11.362 -3.445 3.497 1.00 . A A . 29 ARG HD3 1 1
16 8899 1 1 29 ARG HE H -11.793 -1.936 5.477 1.00 . A A . 29 ARG HE 1 1
16 8900 1 1 29 ARG HG2 H -10.001 -1.024 4.241 1.00 . A A . 29 ARG HG2 1 1
16 8901 1 1 29 ARG HG3 H -9.893 -1.202 2.490 1.00 . A A . 29 ARG HG3 1 1
16 8902 1 1 29 ARG HH11 H -12.340 0.582 3.951 1.00 . A A . 29 ARG HH11 1 1
16 8903 1 1 29 ARG HH12 H -14.071 0.641 3.950 1.00 . A A . 29 ARG HH12 1 1
16 8904 1 1 29 ARG HH21 H -14.448 -2.701 4.829 1.00 . A A . 29 ARG HH21 1 1
16 8905 1 1 29 ARG HH22 H -15.268 -1.223 4.449 1.00 . A A . 29 ARG HH22 1 1
16 8906 1 1 29 ARG N N -7.402 -3.941 2.157 1.00 . A A . 29 ARG N 1 1
16 8907 1 1 29 ARG NE N -12.156 -1.806 4.577 1.00 . A A . 29 ARG NE 1 1
16 8908 1 1 29 ARG NH1 N -13.222 0.127 4.078 1.00 . A A . 29 ARG NH1 1 1
16 8909 1 1 29 ARG NH2 N -14.417 -1.733 4.576 1.00 . A A . 29 ARG NH2 1 1
16 8910 1 1 29 ARG O O -6.936 -0.852 3.988 1.00 . A A . 29 ARG O 1 1
16 8911 1 1 30 TRP C C -3.009 -1.676 2.769 1.00 . A A . 30 TRP C 1 1
16 8912 1 1 30 TRP CA C -4.320 -1.333 3.491 1.00 . A A . 30 TRP CA 1 1
16 8913 1 1 30 TRP CB C -4.246 -1.704 4.986 1.00 . A A . 30 TRP CB 1 1
16 8914 1 1 30 TRP CD1 C -3.140 -3.967 4.656 1.00 . A A . 30 TRP CD1 1 1
16 8915 1 1 30 TRP CD2 C -4.956 -4.067 5.978 1.00 . A A . 30 TRP CD2 1 1
16 8916 1 1 30 TRP CE2 C -4.449 -5.384 5.886 1.00 . A A . 30 TRP CE2 1 1
16 8917 1 1 30 TRP CE3 C -6.104 -3.852 6.758 1.00 . A A . 30 TRP CE3 1 1
16 8918 1 1 30 TRP CG C -4.112 -3.186 5.182 1.00 . A A . 30 TRP CG 1 1
16 8919 1 1 30 TRP CH2 C -6.201 -6.219 7.319 1.00 . A A . 30 TRP CH2 1 1
16 8920 1 1 30 TRP CZ2 C -5.060 -6.450 6.546 1.00 . A A . 30 TRP CZ2 1 1
16 8921 1 1 30 TRP CZ3 C -6.722 -4.922 7.425 1.00 . A A . 30 TRP CZ3 1 1
16 8922 1 1 30 TRP H H -5.301 -2.836 2.287 1.00 . A A . 30 TRP H 1 1
16 8923 1 1 30 TRP HA H -4.513 -0.276 3.398 1.00 . A A . 30 TRP HA 1 1
16 8924 1 1 30 TRP HB2 H -3.394 -1.214 5.429 1.00 . A A . 30 TRP HB2 1 1
16 8925 1 1 30 TRP HB3 H -5.145 -1.361 5.478 1.00 . A A . 30 TRP HB3 1 1
16 8926 1 1 30 TRP HD1 H -2.341 -3.629 4.015 1.00 . A A . 30 TRP HD1 1 1
16 8927 1 1 30 TRP HE1 H -2.779 -6.036 4.824 1.00 . A A . 30 TRP HE1 1 1
16 8928 1 1 30 TRP HE3 H -6.514 -2.856 6.845 1.00 . A A . 30 TRP HE3 1 1
16 8929 1 1 30 TRP HH2 H -6.681 -7.038 7.834 1.00 . A A . 30 TRP HH2 1 1
16 8930 1 1 30 TRP HZ2 H -4.654 -7.448 6.461 1.00 . A A . 30 TRP HZ2 1 1
16 8931 1 1 30 TRP HZ3 H -7.604 -4.744 8.022 1.00 . A A . 30 TRP HZ3 1 1
16 8932 1 1 30 TRP N N -5.470 -2.102 2.915 1.00 . A A . 30 TRP N 1 1
16 8933 1 1 30 TRP NE1 N -3.341 -5.272 5.069 1.00 . A A . 30 TRP NE1 1 1
16 8934 1 1 30 TRP O O -2.959 -2.558 1.931 1.00 . A A . 30 TRP O 1 1
16 8935 1 1 31 CYS C C -0.105 -2.621 2.814 1.00 . A A . 31 CYS C 1 1
16 8936 1 1 31 CYS CA C -0.628 -1.231 2.436 1.00 . A A . 31 CYS CA 1 1
16 8937 1 1 31 CYS CB C 0.304 -0.144 2.978 1.00 . A A . 31 CYS CB 1 1
16 8938 1 1 31 CYS H H -2.026 -0.265 3.767 1.00 . A A . 31 CYS H 1 1
16 8939 1 1 31 CYS HA H -0.716 -1.140 1.365 1.00 . A A . 31 CYS HA 1 1
16 8940 1 1 31 CYS HB2 H -0.226 0.796 3.021 1.00 . A A . 31 CYS HB2 1 1
16 8941 1 1 31 CYS HB3 H 0.633 -0.416 3.969 1.00 . A A . 31 CYS HB3 1 1
16 8942 1 1 31 CYS N N -1.949 -0.972 3.092 1.00 . A A . 31 CYS N 1 1
16 8943 1 1 31 CYS O O -0.220 -3.050 3.947 1.00 . A A . 31 CYS O 1 1
16 8944 1 1 31 CYS SG S 1.740 0.025 1.889 1.00 . A A . 31 CYS SG 1 1
16 8945 1 1 32 LYS C C 2.351 -4.898 1.477 1.00 . A A . 32 LYS C 1 1
16 8946 1 1 32 LYS CA C 1.001 -4.690 2.169 1.00 . A A . 32 LYS CA 1 1
16 8947 1 1 32 LYS CB C -0.045 -5.652 1.602 1.00 . A A . 32 LYS CB 1 1
16 8948 1 1 32 LYS CD C -1.082 -7.836 2.249 1.00 . A A . 32 LYS CD 1 1
16 8949 1 1 32 LYS CE C -1.335 -8.145 3.728 1.00 . A A . 32 LYS CE 1 1
16 8950 1 1 32 LYS CG C 0.237 -7.072 2.101 1.00 . A A . 32 LYS CG 1 1
16 8951 1 1 32 LYS H H 0.551 -2.957 0.966 1.00 . A A . 32 LYS H 1 1
16 8952 1 1 32 LYS HA H 1.096 -4.835 3.233 1.00 . A A . 32 LYS HA 1 1
16 8953 1 1 32 LYS HB2 H -1.029 -5.345 1.926 1.00 . A A . 32 LYS HB2 1 1
16 8954 1 1 32 LYS HB3 H 0.000 -5.637 0.523 1.00 . A A . 32 LYS HB3 1 1
16 8955 1 1 32 LYS HD2 H -1.892 -7.234 1.863 1.00 . A A . 32 LYS HD2 1 1
16 8956 1 1 32 LYS HD3 H -1.026 -8.761 1.694 1.00 . A A . 32 LYS HD3 1 1
16 8957 1 1 32 LYS HE2 H -0.707 -7.525 4.353 1.00 . A A . 32 LYS HE2 1 1
16 8958 1 1 32 LYS HE3 H -2.375 -7.992 3.972 1.00 . A A . 32 LYS HE3 1 1
16 8959 1 1 32 LYS HG2 H 0.872 -7.583 1.391 1.00 . A A . 32 LYS HG2 1 1
16 8960 1 1 32 LYS HG3 H 0.733 -7.026 3.059 1.00 . A A . 32 LYS HG3 1 1
16 8961 1 1 32 LYS HZ1 H 0.017 -9.728 3.632 1.00 . A A . 32 LYS HZ1 1 1
16 8962 1 1 32 LYS HZ2 H -1.589 -10.165 3.284 1.00 . A A . 32 LYS HZ2 1 1
16 8963 1 1 32 LYS HZ3 H -1.116 -9.861 4.887 1.00 . A A . 32 LYS HZ3 1 1
16 8964 1 1 32 LYS N N 0.469 -3.326 1.872 1.00 . A A . 32 LYS N 1 1
16 8965 1 1 32 LYS NZ N -0.979 -9.583 3.895 1.00 . A A . 32 LYS NZ 1 1
16 8966 1 1 32 LYS O O 2.564 -4.449 0.367 1.00 . A A . 32 LYS O 1 1
16 8967 1 1 33 TYR C C 4.463 -6.491 0.143 1.00 . A A . 33 TYR C 1 1
16 8968 1 1 33 TYR CA C 4.608 -5.829 1.520 1.00 . A A . 33 TYR CA 1 1
16 8969 1 1 33 TYR CB C 5.360 -6.758 2.495 1.00 . A A . 33 TYR CB 1 1
16 8970 1 1 33 TYR CD1 C 4.436 -9.065 2.015 1.00 . A A . 33 TYR CD1 1 1
16 8971 1 1 33 TYR CD2 C 3.799 -7.961 4.078 1.00 . A A . 33 TYR CD2 1 1
16 8972 1 1 33 TYR CE1 C 3.652 -10.171 2.367 1.00 . A A . 33 TYR CE1 1 1
16 8973 1 1 33 TYR CE2 C 3.015 -9.067 4.428 1.00 . A A . 33 TYR CE2 1 1
16 8974 1 1 33 TYR CG C 4.509 -7.958 2.870 1.00 . A A . 33 TYR CG 1 1
16 8975 1 1 33 TYR CZ C 2.941 -10.172 3.573 1.00 . A A . 33 TYR CZ 1 1
16 8976 1 1 33 TYR H H 3.057 -5.924 3.023 1.00 . A A . 33 TYR H 1 1
16 8977 1 1 33 TYR HA H 5.145 -4.899 1.423 1.00 . A A . 33 TYR HA 1 1
16 8978 1 1 33 TYR HB2 H 6.269 -7.103 2.026 1.00 . A A . 33 TYR HB2 1 1
16 8979 1 1 33 TYR HB3 H 5.609 -6.206 3.389 1.00 . A A . 33 TYR HB3 1 1
16 8980 1 1 33 TYR HD1 H 4.983 -9.066 1.083 1.00 . A A . 33 TYR HD1 1 1
16 8981 1 1 33 TYR HD2 H 3.854 -7.109 4.739 1.00 . A A . 33 TYR HD2 1 1
16 8982 1 1 33 TYR HE1 H 3.596 -11.024 1.708 1.00 . A A . 33 TYR HE1 1 1
16 8983 1 1 33 TYR HE2 H 2.467 -9.066 5.358 1.00 . A A . 33 TYR HE2 1 1
16 8984 1 1 33 TYR HH H 2.688 -11.823 4.496 1.00 . A A . 33 TYR HH 1 1
16 8985 1 1 33 TYR N N 3.261 -5.579 2.130 1.00 . A A . 33 TYR N 1 1
16 8986 1 1 33 TYR O O 3.566 -7.283 -0.087 1.00 . A A . 33 TYR O 1 1
16 8987 1 1 33 TYR OH O 2.167 -11.261 3.918 1.00 . A A . 33 TYR OH 1 1
16 8988 1 1 34 GLN C C 5.604 -8.262 -2.080 1.00 . A A . 34 GLN C 1 1
16 8989 1 1 34 GLN CA C 5.262 -6.768 -2.140 1.00 . A A . 34 GLN CA 1 1
16 8990 1 1 34 GLN CB C 6.299 -6.012 -2.975 1.00 . A A . 34 GLN CB 1 1
16 8991 1 1 34 GLN CD C 6.451 -5.108 -5.302 1.00 . A A . 34 GLN CD 1 1
16 8992 1 1 34 GLN CG C 6.093 -6.333 -4.458 1.00 . A A . 34 GLN CG 1 1
16 8993 1 1 34 GLN H H 6.050 -5.522 -0.564 1.00 . A A . 34 GLN H 1 1
16 8994 1 1 34 GLN HA H 4.277 -6.624 -2.558 1.00 . A A . 34 GLN HA 1 1
16 8995 1 1 34 GLN HB2 H 6.185 -4.949 -2.815 1.00 . A A . 34 GLN HB2 1 1
16 8996 1 1 34 GLN HB3 H 7.292 -6.317 -2.678 1.00 . A A . 34 GLN HB3 1 1
16 8997 1 1 34 GLN HE21 H 8.401 -5.255 -4.950 1.00 . A A . 34 GLN HE21 1 1
16 8998 1 1 34 GLN HE22 H 7.940 -3.961 -5.946 1.00 . A A . 34 GLN HE22 1 1
16 8999 1 1 34 GLN HG2 H 6.726 -7.162 -4.738 1.00 . A A . 34 GLN HG2 1 1
16 9000 1 1 34 GLN HG3 H 5.059 -6.595 -4.629 1.00 . A A . 34 GLN HG3 1 1
16 9001 1 1 34 GLN N N 5.340 -6.165 -0.774 1.00 . A A . 34 GLN N 1 1
16 9002 1 1 34 GLN NE2 N 7.701 -4.744 -5.408 1.00 . A A . 34 GLN NE2 1 1
16 9003 1 1 34 GLN O O 6.545 -8.665 -1.422 1.00 . A A . 34 GLN O 1 1
16 9004 1 1 34 GLN OE1 O 5.585 -4.474 -5.872 1.00 . A A . 34 GLN OE1 1 1
16 9005 1 1 35 ILE C C 5.484 -11.053 -4.161 1.00 . A A . 35 ILE C 1 1
16 9006 1 1 35 ILE CA C 5.119 -10.557 -2.752 1.00 . A A . 35 ILE CA 1 1
16 9007 1 1 35 ILE CB C 3.819 -11.219 -2.264 1.00 . A A . 35 ILE CB 1 1
16 9008 1 1 35 ILE CD1 C 1.948 -12.123 -3.665 1.00 . A A . 35 ILE CD1 1 1
16 9009 1 1 35 ILE CG1 C 2.651 -10.849 -3.190 1.00 . A A . 35 ILE CG1 1 1
16 9010 1 1 35 ILE CG2 C 3.504 -10.749 -0.842 1.00 . A A . 35 ILE CG2 1 1
16 9011 1 1 35 ILE H H 4.093 -8.729 -3.285 1.00 . A A . 35 ILE H 1 1
16 9012 1 1 35 ILE HA H 5.919 -10.780 -2.063 1.00 . A A . 35 ILE HA 1 1
16 9013 1 1 35 ILE HB H 3.949 -12.292 -2.260 1.00 . A A . 35 ILE HB 1 1
16 9014 1 1 35 ILE HD11 H 2.477 -12.531 -4.514 1.00 . A A . 35 ILE HD11 1 1
16 9015 1 1 35 ILE HD12 H 0.934 -11.889 -3.951 1.00 . A A . 35 ILE HD12 1 1
16 9016 1 1 35 ILE HD13 H 1.938 -12.849 -2.865 1.00 . A A . 35 ILE HD13 1 1
16 9017 1 1 35 ILE HG12 H 1.948 -10.229 -2.653 1.00 . A A . 35 ILE HG12 1 1
16 9018 1 1 35 ILE HG13 H 3.025 -10.308 -4.046 1.00 . A A . 35 ILE HG13 1 1
16 9019 1 1 35 ILE HG21 H 2.749 -11.389 -0.410 1.00 . A A . 35 ILE HG21 1 1
16 9020 1 1 35 ILE HG22 H 3.141 -9.733 -0.871 1.00 . A A . 35 ILE HG22 1 1
16 9021 1 1 35 ILE HG23 H 4.400 -10.794 -0.241 1.00 . A A . 35 ILE HG23 1 1
16 9022 1 1 35 ILE N N 4.844 -9.082 -2.763 1.00 . A A . 35 ILE N 1 1
16 9023 1 1 35 ILE O O 6.100 -12.102 -4.252 1.00 . A A . 35 ILE O 1 1
16 9024 1 1 35 ILE OXT O 5.141 -10.380 -5.122 1.00 . A A . 35 ILE OXT 1 1
17 9025 1 1 1 GLU C C 4.468 8.926 5.435 1.00 . A A . 1 GLU C 1 1
17 9026 1 1 1 GLU CA C 5.082 9.917 6.435 1.00 . A A . 1 GLU CA 1 1
17 9027 1 1 1 GLU CB C 3.991 10.750 7.120 1.00 . A A . 1 GLU CB 1 1
17 9028 1 1 1 GLU CD C 2.404 9.987 8.898 1.00 . A A . 1 GLU CD 1 1
17 9029 1 1 1 GLU CG C 3.864 10.325 8.586 1.00 . A A . 1 GLU CG 1 1
17 9030 1 1 1 GLU H1 H 5.364 11.426 5.021 1.00 . A A . 1 GLU H1 1 1
17 9031 1 1 1 GLU H2 H 6.708 10.408 5.225 1.00 . A A . 1 GLU H2 1 1
17 9032 1 1 1 GLU H3 H 6.343 11.579 6.399 1.00 . A A . 1 GLU H3 1 1
17 9033 1 1 1 GLU HA H 5.661 9.390 7.176 1.00 . A A . 1 GLU HA 1 1
17 9034 1 1 1 GLU HB2 H 4.253 11.797 7.070 1.00 . A A . 1 GLU HB2 1 1
17 9035 1 1 1 GLU HB3 H 3.048 10.592 6.619 1.00 . A A . 1 GLU HB3 1 1
17 9036 1 1 1 GLU HG2 H 4.482 9.457 8.764 1.00 . A A . 1 GLU HG2 1 1
17 9037 1 1 1 GLU HG3 H 4.188 11.134 9.223 1.00 . A A . 1 GLU HG3 1 1
17 9038 1 1 1 GLU N N 5.938 10.908 5.716 1.00 . A A . 1 GLU N 1 1
17 9039 1 1 1 GLU O O 3.343 9.083 4.997 1.00 . A A . 1 GLU O 1 1
17 9040 1 1 1 GLU OE1 O 2.017 8.852 8.670 1.00 . A A . 1 GLU OE1 1 1
17 9041 1 1 1 GLU OE2 O 1.698 10.868 9.361 1.00 . A A . 1 GLU OE2 1 1
17 9042 1 1 2 CYS C C 3.880 5.815 4.830 1.00 . A A . 2 CYS C 1 1
17 9043 1 1 2 CYS CA C 4.675 6.904 4.098 1.00 . A A . 2 CYS CA 1 1
17 9044 1 1 2 CYS CB C 5.912 6.314 3.411 1.00 . A A . 2 CYS CB 1 1
17 9045 1 1 2 CYS H H 6.110 7.803 5.437 1.00 . A A . 2 CYS H 1 1
17 9046 1 1 2 CYS HA H 4.050 7.391 3.366 1.00 . A A . 2 CYS HA 1 1
17 9047 1 1 2 CYS HB2 H 5.611 5.792 2.516 1.00 . A A . 2 CYS HB2 1 1
17 9048 1 1 2 CYS HB3 H 6.591 7.113 3.148 1.00 . A A . 2 CYS HB3 1 1
17 9049 1 1 2 CYS N N 5.206 7.907 5.071 1.00 . A A . 2 CYS N 1 1
17 9050 1 1 2 CYS O O 3.969 5.670 6.036 1.00 . A A . 2 CYS O 1 1
17 9051 1 1 2 CYS SG S 6.750 5.157 4.526 1.00 . A A . 2 CYS SG 1 1
17 9052 1 1 3 LEU C C 3.060 2.640 4.679 1.00 . A A . 3 LEU C 1 1
17 9053 1 1 3 LEU CA C 2.301 3.967 4.747 1.00 . A A . 3 LEU CA 1 1
17 9054 1 1 3 LEU CB C 1.004 3.887 3.935 1.00 . A A . 3 LEU CB 1 1
17 9055 1 1 3 LEU CD1 C -1.134 5.061 3.407 1.00 . A A . 3 LEU CD1 1 1
17 9056 1 1 3 LEU CD2 C -0.472 4.693 5.790 1.00 . A A . 3 LEU CD2 1 1
17 9057 1 1 3 LEU CG C 0.045 4.994 4.379 1.00 . A A . 3 LEU CG 1 1
17 9058 1 1 3 LEU H H 3.052 5.187 3.136 1.00 . A A . 3 LEU H 1 1
17 9059 1 1 3 LEU HA H 2.079 4.221 5.772 1.00 . A A . 3 LEU HA 1 1
17 9060 1 1 3 LEU HB2 H 1.230 4.006 2.886 1.00 . A A . 3 LEU HB2 1 1
17 9061 1 1 3 LEU HB3 H 0.539 2.925 4.095 1.00 . A A . 3 LEU HB3 1 1
17 9062 1 1 3 LEU HD11 H -1.781 5.880 3.683 1.00 . A A . 3 LEU HD11 1 1
17 9063 1 1 3 LEU HD12 H -1.688 4.135 3.449 1.00 . A A . 3 LEU HD12 1 1
17 9064 1 1 3 LEU HD13 H -0.765 5.215 2.404 1.00 . A A . 3 LEU HD13 1 1
17 9065 1 1 3 LEU HD21 H -1.513 4.974 5.860 1.00 . A A . 3 LEU HD21 1 1
17 9066 1 1 3 LEU HD22 H 0.101 5.258 6.511 1.00 . A A . 3 LEU HD22 1 1
17 9067 1 1 3 LEU HD23 H -0.369 3.638 5.996 1.00 . A A . 3 LEU HD23 1 1
17 9068 1 1 3 LEU HG H 0.565 5.941 4.377 1.00 . A A . 3 LEU HG 1 1
17 9069 1 1 3 LEU N N 3.105 5.050 4.105 1.00 . A A . 3 LEU N 1 1
17 9070 1 1 3 LEU O O 3.480 2.209 3.621 1.00 . A A . 3 LEU O 1 1
17 9071 1 1 4 GLU C C 3.072 -0.427 5.254 1.00 . A A . 4 GLU C 1 1
17 9072 1 1 4 GLU CA C 3.968 0.686 5.811 1.00 . A A . 4 GLU CA 1 1
17 9073 1 1 4 GLU CB C 4.301 0.425 7.283 1.00 . A A . 4 GLU CB 1 1
17 9074 1 1 4 GLU CD C 5.992 0.844 9.076 1.00 . A A . 4 GLU CD 1 1
17 9075 1 1 4 GLU CG C 5.497 1.285 7.697 1.00 . A A . 4 GLU CG 1 1
17 9076 1 1 4 GLU H H 2.885 2.361 6.638 1.00 . A A . 4 GLU H 1 1
17 9077 1 1 4 GLU HA H 4.876 0.760 5.235 1.00 . A A . 4 GLU HA 1 1
17 9078 1 1 4 GLU HB2 H 3.447 0.677 7.895 1.00 . A A . 4 GLU HB2 1 1
17 9079 1 1 4 GLU HB3 H 4.546 -0.617 7.418 1.00 . A A . 4 GLU HB3 1 1
17 9080 1 1 4 GLU HG2 H 6.291 1.168 6.973 1.00 . A A . 4 GLU HG2 1 1
17 9081 1 1 4 GLU HG3 H 5.198 2.321 7.738 1.00 . A A . 4 GLU HG3 1 1
17 9082 1 1 4 GLU N N 3.236 1.991 5.801 1.00 . A A . 4 GLU N 1 1
17 9083 1 1 4 GLU O O 2.000 -0.172 4.741 1.00 . A A . 4 GLU O 1 1
17 9084 1 1 4 GLU OE1 O 5.463 1.336 10.059 1.00 . A A . 4 GLU OE1 1 1
17 9085 1 1 4 GLU OE2 O 6.893 0.023 9.126 1.00 . A A . 4 GLU OE2 1 1
17 9086 1 1 5 ILE C C 1.471 -3.031 5.753 1.00 . A A . 5 ILE C 1 1
17 9087 1 1 5 ILE CA C 2.677 -2.789 4.830 1.00 . A A . 5 ILE CA 1 1
17 9088 1 1 5 ILE CB C 3.631 -3.998 4.799 1.00 . A A . 5 ILE CB 1 1
17 9089 1 1 5 ILE CD1 C 2.024 -5.725 3.894 1.00 . A A . 5 ILE CD1 1 1
17 9090 1 1 5 ILE CG1 C 3.281 -4.898 3.600 1.00 . A A . 5 ILE CG1 1 1
17 9091 1 1 5 ILE CG2 C 3.540 -4.798 6.107 1.00 . A A . 5 ILE CG2 1 1
17 9092 1 1 5 ILE H H 4.373 -1.840 5.769 1.00 . A A . 5 ILE H 1 1
17 9093 1 1 5 ILE HA H 2.338 -2.567 3.830 1.00 . A A . 5 ILE HA 1 1
17 9094 1 1 5 ILE HB H 4.644 -3.638 4.682 1.00 . A A . 5 ILE HB 1 1
17 9095 1 1 5 ILE HD11 H 1.278 -5.524 3.140 1.00 . A A . 5 ILE HD11 1 1
17 9096 1 1 5 ILE HD12 H 1.634 -5.459 4.865 1.00 . A A . 5 ILE HD12 1 1
17 9097 1 1 5 ILE HD13 H 2.273 -6.775 3.883 1.00 . A A . 5 ILE HD13 1 1
17 9098 1 1 5 ILE HG12 H 3.106 -4.281 2.731 1.00 . A A . 5 ILE HG12 1 1
17 9099 1 1 5 ILE HG13 H 4.107 -5.565 3.403 1.00 . A A . 5 ILE HG13 1 1
17 9100 1 1 5 ILE HG21 H 2.533 -5.166 6.237 1.00 . A A . 5 ILE HG21 1 1
17 9101 1 1 5 ILE HG22 H 3.799 -4.159 6.938 1.00 . A A . 5 ILE HG22 1 1
17 9102 1 1 5 ILE HG23 H 4.226 -5.631 6.068 1.00 . A A . 5 ILE HG23 1 1
17 9103 1 1 5 ILE N N 3.505 -1.659 5.352 1.00 . A A . 5 ILE N 1 1
17 9104 1 1 5 ILE O O 1.529 -2.773 6.942 1.00 . A A . 5 ILE O 1 1
17 9105 1 1 6 PHE C C -1.371 -2.488 6.659 1.00 . A A . 6 PHE C 1 1
17 9106 1 1 6 PHE CA C -0.853 -3.782 6.015 1.00 . A A . 6 PHE CA 1 1
17 9107 1 1 6 PHE CB C -0.440 -4.803 7.086 1.00 . A A . 6 PHE CB 1 1
17 9108 1 1 6 PHE CD1 C -1.627 -6.647 5.839 1.00 . A A . 6 PHE CD1 1 1
17 9109 1 1 6 PHE CD2 C 0.641 -7.029 6.607 1.00 . A A . 6 PHE CD2 1 1
17 9110 1 1 6 PHE CE1 C -1.658 -7.933 5.290 1.00 . A A . 6 PHE CE1 1 1
17 9111 1 1 6 PHE CE2 C 0.610 -8.316 6.058 1.00 . A A . 6 PHE CE2 1 1
17 9112 1 1 6 PHE CG C -0.476 -6.194 6.497 1.00 . A A . 6 PHE CG 1 1
17 9113 1 1 6 PHE CZ C -0.540 -8.768 5.399 1.00 . A A . 6 PHE CZ 1 1
17 9114 1 1 6 PHE H H 0.372 -3.705 4.241 1.00 . A A . 6 PHE H 1 1
17 9115 1 1 6 PHE HA H -1.619 -4.208 5.387 1.00 . A A . 6 PHE HA 1 1
17 9116 1 1 6 PHE HB2 H 0.558 -4.585 7.430 1.00 . A A . 6 PHE HB2 1 1
17 9117 1 1 6 PHE HB3 H -1.126 -4.749 7.918 1.00 . A A . 6 PHE HB3 1 1
17 9118 1 1 6 PHE HD1 H -2.489 -6.002 5.755 1.00 . A A . 6 PHE HD1 1 1
17 9119 1 1 6 PHE HD2 H 1.528 -6.680 7.115 1.00 . A A . 6 PHE HD2 1 1
17 9120 1 1 6 PHE HE1 H -2.545 -8.281 4.782 1.00 . A A . 6 PHE HE1 1 1
17 9121 1 1 6 PHE HE2 H 1.472 -8.960 6.142 1.00 . A A . 6 PHE HE2 1 1
17 9122 1 1 6 PHE HZ H -0.565 -9.760 4.975 1.00 . A A . 6 PHE HZ 1 1
17 9123 1 1 6 PHE N N 0.382 -3.517 5.203 1.00 . A A . 6 PHE N 1 1
17 9124 1 1 6 PHE O O -1.892 -2.498 7.759 1.00 . A A . 6 PHE O 1 1
17 9125 1 1 7 LYS C C -2.897 0.438 5.684 1.00 . A A . 7 LYS C 1 1
17 9126 1 1 7 LYS CA C -1.738 -0.085 6.537 1.00 . A A . 7 LYS CA 1 1
17 9127 1 1 7 LYS CB C -0.545 0.875 6.475 1.00 . A A . 7 LYS CB 1 1
17 9128 1 1 7 LYS CD C 0.214 0.170 8.764 1.00 . A A . 7 LYS CD 1 1
17 9129 1 1 7 LYS CE C 0.244 1.543 9.442 1.00 . A A . 7 LYS CE 1 1
17 9130 1 1 7 LYS CG C 0.623 0.312 7.294 1.00 . A A . 7 LYS CG 1 1
17 9131 1 1 7 LYS H H -0.827 -1.396 5.087 1.00 . A A . 7 LYS H 1 1
17 9132 1 1 7 LYS HA H -2.055 -0.216 7.560 1.00 . A A . 7 LYS HA 1 1
17 9133 1 1 7 LYS HB2 H -0.237 0.997 5.447 1.00 . A A . 7 LYS HB2 1 1
17 9134 1 1 7 LYS HB3 H -0.834 1.834 6.878 1.00 . A A . 7 LYS HB3 1 1
17 9135 1 1 7 LYS HD2 H -0.784 -0.239 8.822 1.00 . A A . 7 LYS HD2 1 1
17 9136 1 1 7 LYS HD3 H 0.904 -0.492 9.265 1.00 . A A . 7 LYS HD3 1 1
17 9137 1 1 7 LYS HE2 H -0.179 2.293 8.787 1.00 . A A . 7 LYS HE2 1 1
17 9138 1 1 7 LYS HE3 H -0.295 1.512 10.376 1.00 . A A . 7 LYS HE3 1 1
17 9139 1 1 7 LYS HG2 H 0.900 -0.655 6.903 1.00 . A A . 7 LYS HG2 1 1
17 9140 1 1 7 LYS HG3 H 1.466 0.982 7.221 1.00 . A A . 7 LYS HG3 1 1
17 9141 1 1 7 LYS HZ1 H 1.771 2.603 10.380 1.00 . A A . 7 LYS HZ1 1 1
17 9142 1 1 7 LYS HZ2 H 2.148 2.098 8.803 1.00 . A A . 7 LYS HZ2 1 1
17 9143 1 1 7 LYS HZ3 H 2.147 0.977 10.080 1.00 . A A . 7 LYS HZ3 1 1
17 9144 1 1 7 LYS N N -1.243 -1.378 5.975 1.00 . A A . 7 LYS N 1 1
17 9145 1 1 7 LYS NZ N 1.687 1.826 9.695 1.00 . A A . 7 LYS NZ 1 1
17 9146 1 1 7 LYS O O -2.812 0.479 4.471 1.00 . A A . 7 LYS O 1 1
17 9147 1 1 8 ALA C C -4.724 2.420 4.542 1.00 . A A . 8 ALA C 1 1
17 9148 1 1 8 ALA CA C -5.160 1.347 5.548 1.00 . A A . 8 ALA CA 1 1
17 9149 1 1 8 ALA CB C -6.089 1.948 6.606 1.00 . A A . 8 ALA CB 1 1
17 9150 1 1 8 ALA H H -4.017 0.779 7.291 1.00 . A A . 8 ALA H 1 1
17 9151 1 1 8 ALA HA H -5.659 0.537 5.040 1.00 . A A . 8 ALA HA 1 1
17 9152 1 1 8 ALA HB1 H -6.349 1.191 7.330 1.00 . A A . 8 ALA HB1 1 1
17 9153 1 1 8 ALA HB2 H -6.987 2.314 6.130 1.00 . A A . 8 ALA HB2 1 1
17 9154 1 1 8 ALA HB3 H -5.587 2.765 7.104 1.00 . A A . 8 ALA HB3 1 1
17 9155 1 1 8 ALA N N -3.979 0.830 6.312 1.00 . A A . 8 ALA N 1 1
17 9156 1 1 8 ALA O O -4.125 3.416 4.904 1.00 . A A . 8 ALA O 1 1
17 9157 1 1 9 CYS C C -5.771 3.429 1.244 1.00 . A A . 9 CYS C 1 1
17 9158 1 1 9 CYS CA C -4.624 3.217 2.241 1.00 . A A . 9 CYS CA 1 1
17 9159 1 1 9 CYS CB C -3.398 2.612 1.545 1.00 . A A . 9 CYS CB 1 1
17 9160 1 1 9 CYS H H -5.500 1.403 3.018 1.00 . A A . 9 CYS H 1 1
17 9161 1 1 9 CYS HA H -4.356 4.153 2.705 1.00 . A A . 9 CYS HA 1 1
17 9162 1 1 9 CYS HB2 H -2.989 3.330 0.851 1.00 . A A . 9 CYS HB2 1 1
17 9163 1 1 9 CYS HB3 H -2.651 2.364 2.286 1.00 . A A . 9 CYS HB3 1 1
17 9164 1 1 9 CYS N N -5.018 2.217 3.281 1.00 . A A . 9 CYS N 1 1
17 9165 1 1 9 CYS O O -6.669 2.614 1.135 1.00 . A A . 9 CYS O 1 1
17 9166 1 1 9 CYS SG S -3.874 1.113 0.646 1.00 . A A . 9 CYS SG 1 1
17 9167 1 1 10 ASN C C -6.342 4.513 -1.898 1.00 . A A . 10 ASN C 1 1
17 9168 1 1 10 ASN CA C -6.832 4.794 -0.470 1.00 . A A . 10 ASN CA 1 1
17 9169 1 1 10 ASN CB C -7.163 6.280 -0.297 1.00 . A A . 10 ASN CB 1 1
17 9170 1 1 10 ASN CG C -8.611 6.433 0.178 1.00 . A A . 10 ASN CG 1 1
17 9171 1 1 10 ASN H H -5.011 5.160 0.627 1.00 . A A . 10 ASN H 1 1
17 9172 1 1 10 ASN HA H -7.701 4.195 -0.248 1.00 . A A . 10 ASN HA 1 1
17 9173 1 1 10 ASN HB2 H -6.497 6.714 0.434 1.00 . A A . 10 ASN HB2 1 1
17 9174 1 1 10 ASN HB3 H -7.041 6.789 -1.241 1.00 . A A . 10 ASN HB3 1 1
17 9175 1 1 10 ASN HD21 H -9.251 7.198 -1.541 1.00 . A A . 10 ASN HD21 1 1
17 9176 1 1 10 ASN HD22 H -10.435 7.029 -0.337 1.00 . A A . 10 ASN HD22 1 1
17 9177 1 1 10 ASN N N -5.745 4.520 0.520 1.00 . A A . 10 ASN N 1 1
17 9178 1 1 10 ASN ND2 N -9.506 6.928 -0.635 1.00 . A A . 10 ASN ND2 1 1
17 9179 1 1 10 ASN O O -5.163 4.623 -2.180 1.00 . A A . 10 ASN O 1 1
17 9180 1 1 10 ASN OD1 O -8.932 6.100 1.302 1.00 . A A . 10 ASN OD1 1 1
17 9181 1 1 11 PRO C C -6.551 5.158 -4.916 1.00 . A A . 11 PRO C 1 1
17 9182 1 1 11 PRO CA C -6.934 3.869 -4.177 1.00 . A A . 11 PRO CA 1 1
17 9183 1 1 11 PRO CB C -8.224 3.273 -4.738 1.00 . A A . 11 PRO CB 1 1
17 9184 1 1 11 PRO CD C -8.712 4.012 -2.496 1.00 . A A . 11 PRO CD 1 1
17 9185 1 1 11 PRO CG C -9.311 3.810 -3.864 1.00 . A A . 11 PRO CG 1 1
17 9186 1 1 11 PRO HA H -6.137 3.145 -4.236 1.00 . A A . 11 PRO HA 1 1
17 9187 1 1 11 PRO HB2 H -8.370 3.589 -5.762 1.00 . A A . 11 PRO HB2 1 1
17 9188 1 1 11 PRO HB3 H -8.199 2.196 -4.675 1.00 . A A . 11 PRO HB3 1 1
17 9189 1 1 11 PRO HD2 H -9.113 4.905 -2.037 1.00 . A A . 11 PRO HD2 1 1
17 9190 1 1 11 PRO HD3 H -8.888 3.150 -1.872 1.00 . A A . 11 PRO HD3 1 1
17 9191 1 1 11 PRO HG2 H -9.668 4.752 -4.257 1.00 . A A . 11 PRO HG2 1 1
17 9192 1 1 11 PRO HG3 H -10.122 3.102 -3.804 1.00 . A A . 11 PRO HG3 1 1
17 9193 1 1 11 PRO N N -7.273 4.163 -2.758 1.00 . A A . 11 PRO N 1 1
17 9194 1 1 11 PRO O O -5.630 5.174 -5.710 1.00 . A A . 11 PRO O 1 1
17 9195 1 1 12 SER C C -5.667 8.157 -4.710 1.00 . A A . 12 SER C 1 1
17 9196 1 1 12 SER CA C -6.924 7.532 -5.331 1.00 . A A . 12 SER CA 1 1
17 9197 1 1 12 SER CB C -8.143 8.427 -5.094 1.00 . A A . 12 SER CB 1 1
17 9198 1 1 12 SER H H -7.981 6.199 -4.004 1.00 . A A . 12 SER H 1 1
17 9199 1 1 12 SER HA H -6.782 7.376 -6.389 1.00 . A A . 12 SER HA 1 1
17 9200 1 1 12 SER HB2 H -7.951 9.410 -5.489 1.00 . A A . 12 SER HB2 1 1
17 9201 1 1 12 SER HB3 H -9.002 8.003 -5.598 1.00 . A A . 12 SER HB3 1 1
17 9202 1 1 12 SER HG H -9.087 9.182 -3.567 1.00 . A A . 12 SER HG 1 1
17 9203 1 1 12 SER N N -7.248 6.238 -4.653 1.00 . A A . 12 SER N 1 1
17 9204 1 1 12 SER O O -4.916 8.843 -5.376 1.00 . A A . 12 SER O 1 1
17 9205 1 1 12 SER OG O -8.398 8.526 -3.697 1.00 . A A . 12 SER OG 1 1
17 9206 1 1 13 ASN C C -3.308 7.381 -2.275 1.00 . A A . 13 ASN C 1 1
17 9207 1 1 13 ASN CA C -4.230 8.503 -2.775 1.00 . A A . 13 ASN CA 1 1
17 9208 1 1 13 ASN CB C -4.782 9.331 -1.608 1.00 . A A . 13 ASN CB 1 1
17 9209 1 1 13 ASN CG C -3.804 10.459 -1.265 1.00 . A A . 13 ASN CG 1 1
17 9210 1 1 13 ASN H H -6.054 7.370 -2.921 1.00 . A A . 13 ASN H 1 1
17 9211 1 1 13 ASN HA H -3.698 9.145 -3.459 1.00 . A A . 13 ASN HA 1 1
17 9212 1 1 13 ASN HB2 H -5.735 9.756 -1.889 1.00 . A A . 13 ASN HB2 1 1
17 9213 1 1 13 ASN HB3 H -4.912 8.695 -0.745 1.00 . A A . 13 ASN HB3 1 1
17 9214 1 1 13 ASN HD21 H -4.115 10.325 0.691 1.00 . A A . 13 ASN HD21 1 1
17 9215 1 1 13 ASN HD22 H -3.002 11.514 0.213 1.00 . A A . 13 ASN HD22 1 1
17 9216 1 1 13 ASN N N -5.434 7.925 -3.438 1.00 . A A . 13 ASN N 1 1
17 9217 1 1 13 ASN ND2 N -3.626 10.794 -0.017 1.00 . A A . 13 ASN ND2 1 1
17 9218 1 1 13 ASN O O -3.395 6.946 -1.141 1.00 . A A . 13 ASN O 1 1
17 9219 1 1 13 ASN OD1 O -3.199 11.045 -2.141 1.00 . A A . 13 ASN OD1 1 1
17 9220 1 1 14 ASP C C -0.276 6.426 -1.984 1.00 . A A . 14 ASP C 1 1
17 9221 1 1 14 ASP CA C -1.480 5.826 -2.723 1.00 . A A . 14 ASP CA 1 1
17 9222 1 1 14 ASP CB C -1.039 5.185 -4.046 1.00 . A A . 14 ASP CB 1 1
17 9223 1 1 14 ASP CG C -0.490 3.775 -3.798 1.00 . A A . 14 ASP CG 1 1
17 9224 1 1 14 ASP H H -2.379 7.289 -4.029 1.00 . A A . 14 ASP H 1 1
17 9225 1 1 14 ASP HA H -1.981 5.096 -2.106 1.00 . A A . 14 ASP HA 1 1
17 9226 1 1 14 ASP HB2 H -1.886 5.128 -4.714 1.00 . A A . 14 ASP HB2 1 1
17 9227 1 1 14 ASP HB3 H -0.268 5.792 -4.498 1.00 . A A . 14 ASP HB3 1 1
17 9228 1 1 14 ASP N N -2.424 6.916 -3.123 1.00 . A A . 14 ASP N 1 1
17 9229 1 1 14 ASP O O 0.608 7.000 -2.592 1.00 . A A . 14 ASP O 1 1
17 9230 1 1 14 ASP OD1 O 0.396 3.636 -2.970 1.00 . A A . 14 ASP OD1 1 1
17 9231 1 1 14 ASP OD2 O -0.960 2.857 -4.448 1.00 . A A . 14 ASP OD2 1 1
17 9232 1 1 15 GLN C C 1.803 5.769 0.668 1.00 . A A . 15 GLN C 1 1
17 9233 1 1 15 GLN CA C 0.912 6.880 0.093 1.00 . A A . 15 GLN CA 1 1
17 9234 1 1 15 GLN CB C 0.270 7.689 1.224 1.00 . A A . 15 GLN CB 1 1
17 9235 1 1 15 GLN CD C -1.425 9.465 1.696 1.00 . A A . 15 GLN CD 1 1
17 9236 1 1 15 GLN CG C -0.478 8.890 0.641 1.00 . A A . 15 GLN CG 1 1
17 9237 1 1 15 GLN H H -0.962 5.843 -0.207 1.00 . A A . 15 GLN H 1 1
17 9238 1 1 15 GLN HA H 1.494 7.534 -0.535 1.00 . A A . 15 GLN HA 1 1
17 9239 1 1 15 GLN HB2 H -0.421 7.062 1.768 1.00 . A A . 15 GLN HB2 1 1
17 9240 1 1 15 GLN HB3 H 1.040 8.040 1.895 1.00 . A A . 15 GLN HB3 1 1
17 9241 1 1 15 GLN HE21 H -2.607 7.866 1.717 1.00 . A A . 15 GLN HE21 1 1
17 9242 1 1 15 GLN HE22 H -3.063 9.119 2.767 1.00 . A A . 15 GLN HE22 1 1
17 9243 1 1 15 GLN HG2 H 0.233 9.646 0.343 1.00 . A A . 15 GLN HG2 1 1
17 9244 1 1 15 GLN HG3 H -1.050 8.575 -0.219 1.00 . A A . 15 GLN HG3 1 1
17 9245 1 1 15 GLN N N -0.237 6.305 -0.679 1.00 . A A . 15 GLN N 1 1
17 9246 1 1 15 GLN NE2 N -2.450 8.757 2.093 1.00 . A A . 15 GLN NE2 1 1
17 9247 1 1 15 GLN O O 2.536 5.987 1.613 1.00 . A A . 15 GLN O 1 1
17 9248 1 1 15 GLN OE1 O -1.233 10.570 2.164 1.00 . A A . 15 GLN OE1 1 1
17 9249 1 1 16 CYS C C 4.098 3.813 0.455 1.00 . A A . 16 CYS C 1 1
17 9250 1 1 16 CYS CA C 2.613 3.470 0.625 1.00 . A A . 16 CYS CA 1 1
17 9251 1 1 16 CYS CB C 2.246 2.248 -0.219 1.00 . A A . 16 CYS CB 1 1
17 9252 1 1 16 CYS H H 1.166 4.428 -0.661 1.00 . A A . 16 CYS H 1 1
17 9253 1 1 16 CYS HA H 2.390 3.279 1.663 1.00 . A A . 16 CYS HA 1 1
17 9254 1 1 16 CYS HB2 H 2.026 2.559 -1.230 1.00 . A A . 16 CYS HB2 1 1
17 9255 1 1 16 CYS HB3 H 3.073 1.554 -0.227 1.00 . A A . 16 CYS HB3 1 1
17 9256 1 1 16 CYS N N 1.757 4.584 0.104 1.00 . A A . 16 CYS N 1 1
17 9257 1 1 16 CYS O O 4.478 4.541 -0.444 1.00 . A A . 16 CYS O 1 1
17 9258 1 1 16 CYS SG S 0.791 1.442 0.495 1.00 . A A . 16 CYS SG 1 1
17 9259 1 1 17 CYS C C 6.986 2.956 -0.051 1.00 . A A . 17 CYS C 1 1
17 9260 1 1 17 CYS CA C 6.402 3.586 1.220 1.00 . A A . 17 CYS CA 1 1
17 9261 1 1 17 CYS CB C 7.023 2.953 2.470 1.00 . A A . 17 CYS CB 1 1
17 9262 1 1 17 CYS H H 4.601 2.714 2.033 1.00 . A A . 17 CYS H 1 1
17 9263 1 1 17 CYS HA H 6.572 4.651 1.223 1.00 . A A . 17 CYS HA 1 1
17 9264 1 1 17 CYS HB2 H 6.240 2.615 3.132 1.00 . A A . 17 CYS HB2 1 1
17 9265 1 1 17 CYS HB3 H 7.635 2.112 2.181 1.00 . A A . 17 CYS HB3 1 1
17 9266 1 1 17 CYS N N 4.937 3.295 1.318 1.00 . A A . 17 CYS N 1 1
17 9267 1 1 17 CYS O O 7.043 1.747 -0.184 1.00 . A A . 17 CYS O 1 1
17 9268 1 1 17 CYS SG S 8.047 4.176 3.327 1.00 . A A . 17 CYS SG 1 1
17 9269 1 1 18 LYS C C 9.395 2.611 -1.969 1.00 . A A . 18 LYS C 1 1
17 9270 1 1 18 LYS CA C 8.013 3.218 -2.246 1.00 . A A . 18 LYS CA 1 1
17 9271 1 1 18 LYS CB C 8.129 4.412 -3.202 1.00 . A A . 18 LYS CB 1 1
17 9272 1 1 18 LYS CD C 9.195 3.564 -5.305 1.00 . A A . 18 LYS CD 1 1
17 9273 1 1 18 LYS CE C 8.949 3.204 -6.775 1.00 . A A . 18 LYS CE 1 1
17 9274 1 1 18 LYS CG C 7.869 3.945 -4.639 1.00 . A A . 18 LYS CG 1 1
17 9275 1 1 18 LYS H H 7.372 4.739 -0.850 1.00 . A A . 18 LYS H 1 1
17 9276 1 1 18 LYS HA H 7.357 2.474 -2.668 1.00 . A A . 18 LYS HA 1 1
17 9277 1 1 18 LYS HB2 H 7.401 5.163 -2.931 1.00 . A A . 18 LYS HB2 1 1
17 9278 1 1 18 LYS HB3 H 9.121 4.833 -3.136 1.00 . A A . 18 LYS HB3 1 1
17 9279 1 1 18 LYS HD2 H 9.878 4.399 -5.248 1.00 . A A . 18 LYS HD2 1 1
17 9280 1 1 18 LYS HD3 H 9.623 2.713 -4.796 1.00 . A A . 18 LYS HD3 1 1
17 9281 1 1 18 LYS HE2 H 8.136 3.796 -7.174 1.00 . A A . 18 LYS HE2 1 1
17 9282 1 1 18 LYS HE3 H 9.846 3.359 -7.354 1.00 . A A . 18 LYS HE3 1 1
17 9283 1 1 18 LYS HG2 H 7.213 3.086 -4.624 1.00 . A A . 18 LYS HG2 1 1
17 9284 1 1 18 LYS HG3 H 7.404 4.742 -5.198 1.00 . A A . 18 LYS HG3 1 1
17 9285 1 1 18 LYS HZ1 H 8.454 1.431 -7.750 1.00 . A A . 18 LYS HZ1 1 1
17 9286 1 1 18 LYS HZ2 H 7.704 1.621 -6.238 1.00 . A A . 18 LYS HZ2 1 1
17 9287 1 1 18 LYS HZ3 H 9.350 1.208 -6.328 1.00 . A A . 18 LYS HZ3 1 1
17 9288 1 1 18 LYS N N 7.425 3.769 -0.983 1.00 . A A . 18 LYS N 1 1
17 9289 1 1 18 LYS NZ N 8.587 1.757 -6.772 1.00 . A A . 18 LYS NZ 1 1
17 9290 1 1 18 LYS O O 9.795 1.656 -2.606 1.00 . A A . 18 LYS O 1 1
17 9291 1 1 19 SER C C 11.365 1.149 -0.211 1.00 . A A . 19 SER C 1 1
17 9292 1 1 19 SER CA C 11.477 2.604 -0.694 1.00 . A A . 19 SER CA 1 1
17 9293 1 1 19 SER CB C 12.021 3.503 0.419 1.00 . A A . 19 SER CB 1 1
17 9294 1 1 19 SER H H 9.776 3.922 -0.516 1.00 . A A . 19 SER H 1 1
17 9295 1 1 19 SER HA H 12.120 2.662 -1.559 1.00 . A A . 19 SER HA 1 1
17 9296 1 1 19 SER HB2 H 12.042 4.526 0.080 1.00 . A A . 19 SER HB2 1 1
17 9297 1 1 19 SER HB3 H 11.381 3.427 1.287 1.00 . A A . 19 SER HB3 1 1
17 9298 1 1 19 SER HG H 13.314 2.660 1.604 1.00 . A A . 19 SER HG 1 1
17 9299 1 1 19 SER N N 10.123 3.155 -1.019 1.00 . A A . 19 SER N 1 1
17 9300 1 1 19 SER O O 12.239 0.341 -0.458 1.00 . A A . 19 SER O 1 1
17 9301 1 1 19 SER OG O 13.343 3.095 0.750 1.00 . A A . 19 SER OG 1 1
17 9302 1 1 20 SER C C 9.301 -1.428 -0.053 1.00 . A A . 20 SER C 1 1
17 9303 1 1 20 SER CA C 10.124 -0.600 0.952 1.00 . A A . 20 SER CA 1 1
17 9304 1 1 20 SER CB C 9.383 -0.476 2.285 1.00 . A A . 20 SER CB 1 1
17 9305 1 1 20 SER H H 9.594 1.472 0.648 1.00 . A A . 20 SER H 1 1
17 9306 1 1 20 SER HA H 11.088 -1.058 1.111 1.00 . A A . 20 SER HA 1 1
17 9307 1 1 20 SER HB2 H 9.841 0.293 2.884 1.00 . A A . 20 SER HB2 1 1
17 9308 1 1 20 SER HB3 H 8.350 -0.217 2.099 1.00 . A A . 20 SER HB3 1 1
17 9309 1 1 20 SER HG H 8.721 -1.755 3.596 1.00 . A A . 20 SER HG 1 1
17 9310 1 1 20 SER N N 10.291 0.807 0.466 1.00 . A A . 20 SER N 1 1
17 9311 1 1 20 SER O O 8.782 -2.476 0.283 1.00 . A A . 20 SER O 1 1
17 9312 1 1 20 SER OG O 9.457 -1.715 2.980 1.00 . A A . 20 SER OG 1 1
17 9313 1 1 21 LYS C C 6.972 -1.998 -1.824 1.00 . A A . 21 LYS C 1 1
17 9314 1 1 21 LYS CA C 8.401 -1.716 -2.319 1.00 . A A . 21 LYS CA 1 1
17 9315 1 1 21 LYS CB C 9.180 -3.022 -2.542 1.00 . A A . 21 LYS CB 1 1
17 9316 1 1 21 LYS CD C 10.820 -2.295 -4.291 1.00 . A A . 21 LYS CD 1 1
17 9317 1 1 21 LYS CE C 10.453 -1.104 -5.184 1.00 . A A . 21 LYS CE 1 1
17 9318 1 1 21 LYS CG C 9.572 -3.142 -4.018 1.00 . A A . 21 LYS CG 1 1
17 9319 1 1 21 LYS H H 9.614 -0.122 -1.529 1.00 . A A . 21 LYS H 1 1
17 9320 1 1 21 LYS HA H 8.369 -1.152 -3.237 1.00 . A A . 21 LYS HA 1 1
17 9321 1 1 21 LYS HB2 H 10.072 -3.017 -1.932 1.00 . A A . 21 LYS HB2 1 1
17 9322 1 1 21 LYS HB3 H 8.562 -3.863 -2.267 1.00 . A A . 21 LYS HB3 1 1
17 9323 1 1 21 LYS HD2 H 11.220 -1.932 -3.355 1.00 . A A . 21 LYS HD2 1 1
17 9324 1 1 21 LYS HD3 H 11.563 -2.900 -4.789 1.00 . A A . 21 LYS HD3 1 1
17 9325 1 1 21 LYS HE2 H 9.414 -0.838 -5.045 1.00 . A A . 21 LYS HE2 1 1
17 9326 1 1 21 LYS HE3 H 11.090 -0.261 -4.967 1.00 . A A . 21 LYS HE3 1 1
17 9327 1 1 21 LYS HG2 H 9.781 -4.176 -4.250 1.00 . A A . 21 LYS HG2 1 1
17 9328 1 1 21 LYS HG3 H 8.759 -2.792 -4.637 1.00 . A A . 21 LYS HG3 1 1
17 9329 1 1 21 LYS HZ1 H 10.373 -0.844 -7.249 1.00 . A A . 21 LYS HZ1 1 1
17 9330 1 1 21 LYS HZ2 H 10.150 -2.450 -6.746 1.00 . A A . 21 LYS HZ2 1 1
17 9331 1 1 21 LYS HZ3 H 11.700 -1.757 -6.720 1.00 . A A . 21 LYS HZ3 1 1
17 9332 1 1 21 LYS N N 9.183 -0.966 -1.283 1.00 . A A . 21 LYS N 1 1
17 9333 1 1 21 LYS NZ N 10.687 -1.575 -6.580 1.00 . A A . 21 LYS NZ 1 1
17 9334 1 1 21 LYS O O 6.468 -3.099 -1.944 1.00 . A A . 21 LYS O 1 1
17 9335 1 1 22 LEU C C 3.920 -0.474 -1.668 1.00 . A A . 22 LEU C 1 1
17 9336 1 1 22 LEU CA C 4.921 -1.209 -0.768 1.00 . A A . 22 LEU CA 1 1
17 9337 1 1 22 LEU CB C 4.916 -0.615 0.645 1.00 . A A . 22 LEU CB 1 1
17 9338 1 1 22 LEU CD1 C 5.853 -0.820 2.956 1.00 . A A . 22 LEU CD1 1 1
17 9339 1 1 22 LEU CD2 C 5.205 -2.874 1.691 1.00 . A A . 22 LEU CD2 1 1
17 9340 1 1 22 LEU CG C 5.795 -1.465 1.570 1.00 . A A . 22 LEU CG 1 1
17 9341 1 1 22 LEU H H 6.741 -0.126 -1.187 1.00 . A A . 22 LEU H 1 1
17 9342 1 1 22 LEU HA H 4.685 -2.260 -0.726 1.00 . A A . 22 LEU HA 1 1
17 9343 1 1 22 LEU HB2 H 5.300 0.394 0.611 1.00 . A A . 22 LEU HB2 1 1
17 9344 1 1 22 LEU HB3 H 3.906 -0.602 1.025 1.00 . A A . 22 LEU HB3 1 1
17 9345 1 1 22 LEU HD11 H 4.858 -0.530 3.261 1.00 . A A . 22 LEU HD11 1 1
17 9346 1 1 22 LEU HD12 H 6.487 0.054 2.920 1.00 . A A . 22 LEU HD12 1 1
17 9347 1 1 22 LEU HD13 H 6.255 -1.527 3.667 1.00 . A A . 22 LEU HD13 1 1
17 9348 1 1 22 LEU HD21 H 5.521 -3.470 0.847 1.00 . A A . 22 LEU HD21 1 1
17 9349 1 1 22 LEU HD22 H 4.127 -2.813 1.705 1.00 . A A . 22 LEU HD22 1 1
17 9350 1 1 22 LEU HD23 H 5.552 -3.333 2.605 1.00 . A A . 22 LEU HD23 1 1
17 9351 1 1 22 LEU HG H 6.793 -1.525 1.161 1.00 . A A . 22 LEU HG 1 1
17 9352 1 1 22 LEU N N 6.316 -1.006 -1.271 1.00 . A A . 22 LEU N 1 1
17 9353 1 1 22 LEU O O 4.198 0.600 -2.172 1.00 . A A . 22 LEU O 1 1
17 9354 1 1 23 VAL C C 0.347 -0.502 -2.105 1.00 . A A . 23 VAL C 1 1
17 9355 1 1 23 VAL CA C 1.733 -0.394 -2.753 1.00 . A A . 23 VAL CA 1 1
17 9356 1 1 23 VAL CB C 1.762 -1.176 -4.076 1.00 . A A . 23 VAL CB 1 1
17 9357 1 1 23 VAL CG1 C 1.061 -0.367 -5.168 1.00 . A A . 23 VAL CG1 1 1
17 9358 1 1 23 VAL CG2 C 3.211 -1.444 -4.503 1.00 . A A . 23 VAL CG2 1 1
17 9359 1 1 23 VAL H H 2.561 -1.917 -1.464 1.00 . A A . 23 VAL H 1 1
17 9360 1 1 23 VAL HA H 1.989 0.640 -2.929 1.00 . A A . 23 VAL HA 1 1
17 9361 1 1 23 VAL HB H 1.245 -2.113 -3.943 1.00 . A A . 23 VAL HB 1 1
17 9362 1 1 23 VAL HG11 H 1.365 -0.734 -6.138 1.00 . A A . 23 VAL HG11 1 1
17 9363 1 1 23 VAL HG12 H 1.331 0.674 -5.076 1.00 . A A . 23 VAL HG12 1 1
17 9364 1 1 23 VAL HG13 H -0.009 -0.473 -5.064 1.00 . A A . 23 VAL HG13 1 1
17 9365 1 1 23 VAL HG21 H 3.783 -0.530 -4.431 1.00 . A A . 23 VAL HG21 1 1
17 9366 1 1 23 VAL HG22 H 3.226 -1.798 -5.522 1.00 . A A . 23 VAL HG22 1 1
17 9367 1 1 23 VAL HG23 H 3.646 -2.192 -3.856 1.00 . A A . 23 VAL HG23 1 1
17 9368 1 1 23 VAL N N 2.759 -1.049 -1.878 1.00 . A A . 23 VAL N 1 1
17 9369 1 1 23 VAL O O 0.116 -1.340 -1.257 1.00 . A A . 23 VAL O 1 1
17 9370 1 1 24 CYS C C -2.826 -0.697 -2.720 1.00 . A A . 24 CYS C 1 1
17 9371 1 1 24 CYS CA C -1.953 0.268 -1.913 1.00 . A A . 24 CYS CA 1 1
17 9372 1 1 24 CYS CB C -2.510 1.693 -1.998 1.00 . A A . 24 CYS CB 1 1
17 9373 1 1 24 CYS H H -0.373 0.993 -3.199 1.00 . A A . 24 CYS H 1 1
17 9374 1 1 24 CYS HA H -1.902 -0.046 -0.882 1.00 . A A . 24 CYS HA 1 1
17 9375 1 1 24 CYS HB2 H -1.854 2.369 -1.469 1.00 . A A . 24 CYS HB2 1 1
17 9376 1 1 24 CYS HB3 H -2.577 1.992 -3.034 1.00 . A A . 24 CYS HB3 1 1
17 9377 1 1 24 CYS N N -0.579 0.333 -2.505 1.00 . A A . 24 CYS N 1 1
17 9378 1 1 24 CYS O O -3.115 -0.466 -3.880 1.00 . A A . 24 CYS O 1 1
17 9379 1 1 24 CYS SG S -4.160 1.743 -1.252 1.00 . A A . 24 CYS SG 1 1
17 9380 1 1 25 SER C C -5.580 -2.537 -2.486 1.00 . A A . 25 SER C 1 1
17 9381 1 1 25 SER CA C -4.105 -2.761 -2.838 1.00 . A A . 25 SER CA 1 1
17 9382 1 1 25 SER CB C -3.633 -4.136 -2.362 1.00 . A A . 25 SER CB 1 1
17 9383 1 1 25 SER H H -3.003 -1.939 -1.176 1.00 . A A . 25 SER H 1 1
17 9384 1 1 25 SER HA H -3.957 -2.671 -3.904 1.00 . A A . 25 SER HA 1 1
17 9385 1 1 25 SER HB2 H -3.058 -4.030 -1.456 1.00 . A A . 25 SER HB2 1 1
17 9386 1 1 25 SER HB3 H -4.493 -4.764 -2.169 1.00 . A A . 25 SER HB3 1 1
17 9387 1 1 25 SER HG H -1.977 -4.960 -2.968 1.00 . A A . 25 SER HG 1 1
17 9388 1 1 25 SER N N -3.248 -1.777 -2.112 1.00 . A A . 25 SER N 1 1
17 9389 1 1 25 SER O O -5.950 -2.482 -1.328 1.00 . A A . 25 SER O 1 1
17 9390 1 1 25 SER OG O -2.817 -4.723 -3.367 1.00 . A A . 25 SER OG 1 1
17 9391 1 1 26 ARG C C -8.545 -3.473 -2.734 1.00 . A A . 26 ARG C 1 1
17 9392 1 1 26 ARG CA C -7.880 -2.180 -3.225 1.00 . A A . 26 ARG CA 1 1
17 9393 1 1 26 ARG CB C -8.466 -1.760 -4.575 1.00 . A A . 26 ARG CB 1 1
17 9394 1 1 26 ARG CD C -9.126 0.193 -5.987 1.00 . A A . 26 ARG CD 1 1
17 9395 1 1 26 ARG CG C -8.374 -0.241 -4.725 1.00 . A A . 26 ARG CG 1 1
17 9396 1 1 26 ARG CZ C -7.560 -0.224 -7.793 1.00 . A A . 26 ARG CZ 1 1
17 9397 1 1 26 ARG H H -6.091 -2.451 -4.405 1.00 . A A . 26 ARG H 1 1
17 9398 1 1 26 ARG HA H -8.016 -1.390 -2.503 1.00 . A A . 26 ARG HA 1 1
17 9399 1 1 26 ARG HB2 H -7.913 -2.235 -5.372 1.00 . A A . 26 ARG HB2 1 1
17 9400 1 1 26 ARG HB3 H -9.501 -2.062 -4.627 1.00 . A A . 26 ARG HB3 1 1
17 9401 1 1 26 ARG HD2 H -9.683 -0.640 -6.396 1.00 . A A . 26 ARG HD2 1 1
17 9402 1 1 26 ARG HD3 H -9.787 1.017 -5.767 1.00 . A A . 26 ARG HD3 1 1
17 9403 1 1 26 ARG HE H -7.748 1.555 -6.928 1.00 . A A . 26 ARG HE 1 1
17 9404 1 1 26 ARG HG2 H -8.816 0.234 -3.861 1.00 . A A . 26 ARG HG2 1 1
17 9405 1 1 26 ARG HG3 H -7.338 0.052 -4.807 1.00 . A A . 26 ARG HG3 1 1
17 9406 1 1 26 ARG HH11 H -9.259 -0.424 -8.841 1.00 . A A . 26 ARG HH11 1 1
17 9407 1 1 26 ARG HH12 H -7.916 -1.358 -9.409 1.00 . A A . 26 ARG HH12 1 1
17 9408 1 1 26 ARG HH21 H -5.745 -0.226 -6.943 1.00 . A A . 26 ARG HH21 1 1
17 9409 1 1 26 ARG HH22 H -5.921 -1.246 -8.332 1.00 . A A . 26 ARG HH22 1 1
17 9410 1 1 26 ARG N N -6.421 -2.404 -3.483 1.00 . A A . 26 ARG N 1 1
17 9411 1 1 26 ARG NE N -8.066 0.629 -6.940 1.00 . A A . 26 ARG NE 1 1
17 9412 1 1 26 ARG NH1 N -8.303 -0.707 -8.756 1.00 . A A . 26 ARG NH1 1 1
17 9413 1 1 26 ARG NH2 N -6.311 -0.594 -7.680 1.00 . A A . 26 ARG NH2 1 1
17 9414 1 1 26 ARG O O -9.459 -3.439 -1.931 1.00 . A A . 26 ARG O 1 1
17 9415 1 1 27 LYS C C -8.458 -6.134 -1.272 1.00 . A A . 27 LYS C 1 1
17 9416 1 1 27 LYS CA C -8.696 -5.909 -2.773 1.00 . A A . 27 LYS CA 1 1
17 9417 1 1 27 LYS CB C -7.971 -6.976 -3.597 1.00 . A A . 27 LYS CB 1 1
17 9418 1 1 27 LYS CD C -8.937 -8.653 -5.181 1.00 . A A . 27 LYS CD 1 1
17 9419 1 1 27 LYS CE C -10.367 -8.459 -5.693 1.00 . A A . 27 LYS CE 1 1
17 9420 1 1 27 LYS CG C -8.852 -8.222 -3.714 1.00 . A A . 27 LYS CG 1 1
17 9421 1 1 27 LYS H H -7.356 -4.608 -3.855 1.00 . A A . 27 LYS H 1 1
17 9422 1 1 27 LYS HA H -9.752 -5.927 -2.994 1.00 . A A . 27 LYS HA 1 1
17 9423 1 1 27 LYS HB2 H -7.763 -6.587 -4.583 1.00 . A A . 27 LYS HB2 1 1
17 9424 1 1 27 LYS HB3 H -7.043 -7.238 -3.111 1.00 . A A . 27 LYS HB3 1 1
17 9425 1 1 27 LYS HD2 H -8.258 -8.053 -5.772 1.00 . A A . 27 LYS HD2 1 1
17 9426 1 1 27 LYS HD3 H -8.663 -9.693 -5.266 1.00 . A A . 27 LYS HD3 1 1
17 9427 1 1 27 LYS HE2 H -11.012 -8.132 -4.888 1.00 . A A . 27 LYS HE2 1 1
17 9428 1 1 27 LYS HE3 H -10.384 -7.745 -6.502 1.00 . A A . 27 LYS HE3 1 1
17 9429 1 1 27 LYS HG2 H -8.423 -9.022 -3.128 1.00 . A A . 27 LYS HG2 1 1
17 9430 1 1 27 LYS HG3 H -9.843 -8.000 -3.348 1.00 . A A . 27 LYS HG3 1 1
17 9431 1 1 27 LYS HZ1 H -10.152 -10.108 -6.949 1.00 . A A . 27 LYS HZ1 1 1
17 9432 1 1 27 LYS HZ2 H -11.763 -9.744 -6.549 1.00 . A A . 27 LYS HZ2 1 1
17 9433 1 1 27 LYS HZ3 H -10.749 -10.486 -5.406 1.00 . A A . 27 LYS HZ3 1 1
17 9434 1 1 27 LYS N N -8.094 -4.609 -3.210 1.00 . A A . 27 LYS N 1 1
17 9435 1 1 27 LYS NZ N -10.789 -9.800 -6.186 1.00 . A A . 27 LYS NZ 1 1
17 9436 1 1 27 LYS O O -9.299 -6.675 -0.579 1.00 . A A . 27 LYS O 1 1
17 9437 1 1 28 THR C C -7.395 -4.642 1.483 1.00 . A A . 28 THR C 1 1
17 9438 1 1 28 THR CA C -7.018 -5.903 0.685 1.00 . A A . 28 THR CA 1 1
17 9439 1 1 28 THR CB C -5.502 -6.156 0.762 1.00 . A A . 28 THR CB 1 1
17 9440 1 1 28 THR CG2 C -5.090 -7.203 -0.278 1.00 . A A . 28 THR CG2 1 1
17 9441 1 1 28 THR H H -6.663 -5.285 -1.354 1.00 . A A . 28 THR H 1 1
17 9442 1 1 28 THR HA H -7.550 -6.759 1.070 1.00 . A A . 28 THR HA 1 1
17 9443 1 1 28 THR HB H -5.256 -6.524 1.745 1.00 . A A . 28 THR HB 1 1
17 9444 1 1 28 THR HG1 H -5.182 -4.509 -0.236 1.00 . A A . 28 THR HG1 1 1
17 9445 1 1 28 THR HG21 H -4.656 -6.707 -1.134 1.00 . A A . 28 THR HG21 1 1
17 9446 1 1 28 THR HG22 H -5.959 -7.763 -0.588 1.00 . A A . 28 THR HG22 1 1
17 9447 1 1 28 THR HG23 H -4.364 -7.874 0.156 1.00 . A A . 28 THR HG23 1 1
17 9448 1 1 28 THR N N -7.321 -5.720 -0.772 1.00 . A A . 28 THR N 1 1
17 9449 1 1 28 THR O O -7.455 -4.672 2.697 1.00 . A A . 28 THR O 1 1
17 9450 1 1 28 THR OG1 O -4.792 -4.943 0.525 1.00 . A A . 28 THR OG1 1 1
17 9451 1 1 29 ARG C C -6.798 -1.621 2.217 1.00 . A A . 29 ARG C 1 1
17 9452 1 1 29 ARG CA C -8.008 -2.248 1.487 1.00 . A A . 29 ARG CA 1 1
17 9453 1 1 29 ARG CB C -9.157 -2.603 2.458 1.00 . A A . 29 ARG CB 1 1
17 9454 1 1 29 ARG CD C -9.846 -2.873 4.850 1.00 . A A . 29 ARG CD 1 1
17 9455 1 1 29 ARG CG C -8.745 -2.361 3.916 1.00 . A A . 29 ARG CG 1 1
17 9456 1 1 29 ARG CZ C -10.396 -5.128 5.551 1.00 . A A . 29 ARG CZ 1 1
17 9457 1 1 29 ARG H H -7.570 -3.548 -0.175 1.00 . A A . 29 ARG H 1 1
17 9458 1 1 29 ARG HA H -8.375 -1.549 0.751 1.00 . A A . 29 ARG HA 1 1
17 9459 1 1 29 ARG HB2 H -10.015 -1.990 2.227 1.00 . A A . 29 ARG HB2 1 1
17 9460 1 1 29 ARG HB3 H -9.421 -3.642 2.331 1.00 . A A . 29 ARG HB3 1 1
17 9461 1 1 29 ARG HD2 H -9.862 -2.290 5.761 1.00 . A A . 29 ARG HD2 1 1
17 9462 1 1 29 ARG HD3 H -10.806 -2.831 4.360 1.00 . A A . 29 ARG HD3 1 1
17 9463 1 1 29 ARG HE H -8.558 -4.592 5.033 1.00 . A A . 29 ARG HE 1 1
17 9464 1 1 29 ARG HG2 H -7.823 -2.886 4.122 1.00 . A A . 29 ARG HG2 1 1
17 9465 1 1 29 ARG HG3 H -8.602 -1.304 4.079 1.00 . A A . 29 ARG HG3 1 1
17 9466 1 1 29 ARG HH11 H -10.368 -4.476 7.447 1.00 . A A . 29 ARG HH11 1 1
17 9467 1 1 29 ARG HH12 H -11.478 -5.764 7.116 1.00 . A A . 29 ARG HH12 1 1
17 9468 1 1 29 ARG HH21 H -10.634 -5.977 3.751 1.00 . A A . 29 ARG HH21 1 1
17 9469 1 1 29 ARG HH22 H -11.628 -6.617 5.017 1.00 . A A . 29 ARG HH22 1 1
17 9470 1 1 29 ARG N N -7.637 -3.535 0.802 1.00 . A A . 29 ARG N 1 1
17 9471 1 1 29 ARG NE N -9.482 -4.289 5.144 1.00 . A A . 29 ARG NE 1 1
17 9472 1 1 29 ARG NH1 N -10.777 -5.123 6.802 1.00 . A A . 29 ARG NH1 1 1
17 9473 1 1 29 ARG NH2 N -10.927 -5.973 4.708 1.00 . A A . 29 ARG NH2 1 1
17 9474 1 1 29 ARG O O -6.896 -0.528 2.745 1.00 . A A . 29 ARG O 1 1
17 9475 1 1 30 TRP C C -3.216 -1.817 2.045 1.00 . A A . 30 TRP C 1 1
17 9476 1 1 30 TRP CA C -4.467 -1.690 2.926 1.00 . A A . 30 TRP CA 1 1
17 9477 1 1 30 TRP CB C -4.304 -2.472 4.245 1.00 . A A . 30 TRP CB 1 1
17 9478 1 1 30 TRP CD1 C -3.328 -4.555 3.164 1.00 . A A . 30 TRP CD1 1 1
17 9479 1 1 30 TRP CD2 C -4.996 -5.019 4.599 1.00 . A A . 30 TRP CD2 1 1
17 9480 1 1 30 TRP CE2 C -4.553 -6.256 4.078 1.00 . A A . 30 TRP CE2 1 1
17 9481 1 1 30 TRP CE3 C -6.046 -5.031 5.533 1.00 . A A . 30 TRP CE3 1 1
17 9482 1 1 30 TRP CG C -4.207 -3.951 3.999 1.00 . A A . 30 TRP CG 1 1
17 9483 1 1 30 TRP CH2 C -6.174 -7.459 5.401 1.00 . A A . 30 TRP CH2 1 1
17 9484 1 1 30 TRP CZ2 C -5.132 -7.465 4.471 1.00 . A A . 30 TRP CZ2 1 1
17 9485 1 1 30 TRP CZ3 C -6.630 -6.244 5.931 1.00 . A A . 30 TRP CZ3 1 1
17 9486 1 1 30 TRP H H -5.585 -3.150 1.800 1.00 . A A . 30 TRP H 1 1
17 9487 1 1 30 TRP HA H -4.650 -0.650 3.147 1.00 . A A . 30 TRP HA 1 1
17 9488 1 1 30 TRP HB2 H -3.407 -2.140 4.745 1.00 . A A . 30 TRP HB2 1 1
17 9489 1 1 30 TRP HB3 H -5.155 -2.272 4.880 1.00 . A A . 30 TRP HB3 1 1
17 9490 1 1 30 TRP HD1 H -2.590 -4.053 2.560 1.00 . A A . 30 TRP HD1 1 1
17 9491 1 1 30 TRP HE1 H -3.033 -6.587 2.694 1.00 . A A . 30 TRP HE1 1 1
17 9492 1 1 30 TRP HE3 H -6.405 -4.101 5.948 1.00 . A A . 30 TRP HE3 1 1
17 9493 1 1 30 TRP HH2 H -6.628 -8.388 5.711 1.00 . A A . 30 TRP HH2 1 1
17 9494 1 1 30 TRP HZ2 H -4.776 -8.397 4.058 1.00 . A A . 30 TRP HZ2 1 1
17 9495 1 1 30 TRP HZ3 H -7.436 -6.241 6.650 1.00 . A A . 30 TRP HZ3 1 1
17 9496 1 1 30 TRP N N -5.660 -2.280 2.240 1.00 . A A . 30 TRP N 1 1
17 9497 1 1 30 TRP NE1 N -3.536 -5.922 3.208 1.00 . A A . 30 TRP NE1 1 1
17 9498 1 1 30 TRP O O -3.286 -2.243 0.906 1.00 . A A . 30 TRP O 1 1
17 9499 1 1 31 CYS C C -0.338 -2.969 1.640 1.00 . A A . 31 CYS C 1 1
17 9500 1 1 31 CYS CA C -0.811 -1.516 1.770 1.00 . A A . 31 CYS CA 1 1
17 9501 1 1 31 CYS CB C 0.207 -0.693 2.558 1.00 . A A . 31 CYS CB 1 1
17 9502 1 1 31 CYS H H -2.052 -1.089 3.481 1.00 . A A . 31 CYS H 1 1
17 9503 1 1 31 CYS HA H -0.956 -1.081 0.794 1.00 . A A . 31 CYS HA 1 1
17 9504 1 1 31 CYS HB2 H -0.278 0.177 2.975 1.00 . A A . 31 CYS HB2 1 1
17 9505 1 1 31 CYS HB3 H 0.615 -1.295 3.356 1.00 . A A . 31 CYS HB3 1 1
17 9506 1 1 31 CYS N N -2.075 -1.437 2.566 1.00 . A A . 31 CYS N 1 1
17 9507 1 1 31 CYS O O -0.449 -3.755 2.561 1.00 . A A . 31 CYS O 1 1
17 9508 1 1 31 CYS SG S 1.542 -0.169 1.455 1.00 . A A . 31 CYS SG 1 1
17 9509 1 1 32 LYS C C 2.056 -4.690 -0.393 1.00 . A A . 32 LYS C 1 1
17 9510 1 1 32 LYS CA C 0.679 -4.715 0.281 1.00 . A A . 32 LYS CA 1 1
17 9511 1 1 32 LYS CB C -0.362 -5.352 -0.643 1.00 . A A . 32 LYS CB 1 1
17 9512 1 1 32 LYS CD C -1.204 -7.653 -1.155 1.00 . A A . 32 LYS CD 1 1
17 9513 1 1 32 LYS CE C -1.107 -8.436 -2.470 1.00 . A A . 32 LYS CE 1 1
17 9514 1 1 32 LYS CG C 0.048 -6.790 -0.973 1.00 . A A . 32 LYS CG 1 1
17 9515 1 1 32 LYS H H 0.271 -2.663 -0.227 1.00 . A A . 32 LYS H 1 1
17 9516 1 1 32 LYS HA H 0.724 -5.252 1.216 1.00 . A A . 32 LYS HA 1 1
17 9517 1 1 32 LYS HB2 H -1.324 -5.355 -0.151 1.00 . A A . 32 LYS HB2 1 1
17 9518 1 1 32 LYS HB3 H -0.427 -4.781 -1.557 1.00 . A A . 32 LYS HB3 1 1
17 9519 1 1 32 LYS HD2 H -1.286 -8.345 -0.329 1.00 . A A . 32 LYS HD2 1 1
17 9520 1 1 32 LYS HD3 H -2.078 -7.019 -1.180 1.00 . A A . 32 LYS HD3 1 1
17 9521 1 1 32 LYS HE2 H -2.090 -8.762 -2.782 1.00 . A A . 32 LYS HE2 1 1
17 9522 1 1 32 LYS HE3 H -0.651 -7.829 -3.237 1.00 . A A . 32 LYS HE3 1 1
17 9523 1 1 32 LYS HG2 H 0.628 -6.798 -1.885 1.00 . A A . 32 LYS HG2 1 1
17 9524 1 1 32 LYS HG3 H 0.643 -7.190 -0.165 1.00 . A A . 32 LYS HG3 1 1
17 9525 1 1 32 LYS HZ1 H -0.616 -10.121 -1.343 1.00 . A A . 32 LYS HZ1 1 1
17 9526 1 1 32 LYS HZ2 H 0.727 -9.286 -1.964 1.00 . A A . 32 LYS HZ2 1 1
17 9527 1 1 32 LYS HZ3 H -0.224 -10.250 -2.988 1.00 . A A . 32 LYS HZ3 1 1
17 9528 1 1 32 LYS N N 0.191 -3.322 0.497 1.00 . A A . 32 LYS N 1 1
17 9529 1 1 32 LYS NZ N -0.240 -9.611 -2.168 1.00 . A A . 32 LYS NZ 1 1
17 9530 1 1 32 LYS O O 2.332 -3.846 -1.226 1.00 . A A . 32 LYS O 1 1
17 9531 1 1 33 TYR C C 4.176 -5.874 -2.173 1.00 . A A . 33 TYR C 1 1
17 9532 1 1 33 TYR CA C 4.281 -5.648 -0.656 1.00 . A A . 33 TYR CA 1 1
17 9533 1 1 33 TYR CB C 5.009 -6.816 0.033 1.00 . A A . 33 TYR CB 1 1
17 9534 1 1 33 TYR CD1 C 3.331 -8.708 -0.007 1.00 . A A . 33 TYR CD1 1 1
17 9535 1 1 33 TYR CD2 C 5.235 -8.804 -1.505 1.00 . A A . 33 TYR CD2 1 1
17 9536 1 1 33 TYR CE1 C 2.873 -9.931 -0.510 1.00 . A A . 33 TYR CE1 1 1
17 9537 1 1 33 TYR CE2 C 4.777 -10.028 -2.007 1.00 . A A . 33 TYR CE2 1 1
17 9538 1 1 33 TYR CG C 4.512 -8.143 -0.505 1.00 . A A . 33 TYR CG 1 1
17 9539 1 1 33 TYR CZ C 3.596 -10.591 -1.510 1.00 . A A . 33 TYR CZ 1 1
17 9540 1 1 33 TYR H H 2.667 -6.276 0.636 1.00 . A A . 33 TYR H 1 1
17 9541 1 1 33 TYR HA H 4.802 -4.726 -0.455 1.00 . A A . 33 TYR HA 1 1
17 9542 1 1 33 TYR HB2 H 6.070 -6.732 -0.150 1.00 . A A . 33 TYR HB2 1 1
17 9543 1 1 33 TYR HB3 H 4.827 -6.772 1.098 1.00 . A A . 33 TYR HB3 1 1
17 9544 1 1 33 TYR HD1 H 2.773 -8.200 0.766 1.00 . A A . 33 TYR HD1 1 1
17 9545 1 1 33 TYR HD2 H 6.147 -8.371 -1.888 1.00 . A A . 33 TYR HD2 1 1
17 9546 1 1 33 TYR HE1 H 1.963 -10.366 -0.125 1.00 . A A . 33 TYR HE1 1 1
17 9547 1 1 33 TYR HE2 H 5.335 -10.537 -2.778 1.00 . A A . 33 TYR HE2 1 1
17 9548 1 1 33 TYR HH H 2.592 -11.611 -2.772 1.00 . A A . 33 TYR HH 1 1
17 9549 1 1 33 TYR N N 2.918 -5.610 -0.038 1.00 . A A . 33 TYR N 1 1
17 9550 1 1 33 TYR O O 3.272 -6.535 -2.653 1.00 . A A . 33 TYR O 1 1
17 9551 1 1 33 TYR OH O 3.143 -11.795 -2.008 1.00 . A A . 33 TYR OH 1 1
17 9552 1 1 34 GLN C C 5.294 -6.956 -4.794 1.00 . A A . 34 GLN C 1 1
17 9553 1 1 34 GLN CA C 5.059 -5.489 -4.414 1.00 . A A . 34 GLN CA 1 1
17 9554 1 1 34 GLN CB C 6.197 -4.612 -4.943 1.00 . A A . 34 GLN CB 1 1
17 9555 1 1 34 GLN CD C 7.474 -4.062 -7.023 1.00 . A A . 34 GLN CD 1 1
17 9556 1 1 34 GLN CG C 6.131 -4.548 -6.472 1.00 . A A . 34 GLN CG 1 1
17 9557 1 1 34 GLN H H 5.808 -4.789 -2.514 1.00 . A A . 34 GLN H 1 1
17 9558 1 1 34 GLN HA H 4.115 -5.144 -4.809 1.00 . A A . 34 GLN HA 1 1
17 9559 1 1 34 GLN HB2 H 6.102 -3.616 -4.536 1.00 . A A . 34 GLN HB2 1 1
17 9560 1 1 34 GLN HB3 H 7.144 -5.035 -4.643 1.00 . A A . 34 GLN HB3 1 1
17 9561 1 1 34 GLN HE21 H 6.777 -2.274 -7.538 1.00 . A A . 34 GLN HE21 1 1
17 9562 1 1 34 GLN HE22 H 8.418 -2.540 -7.878 1.00 . A A . 34 GLN HE22 1 1
17 9563 1 1 34 GLN HG2 H 5.915 -5.531 -6.866 1.00 . A A . 34 GLN HG2 1 1
17 9564 1 1 34 GLN HG3 H 5.352 -3.862 -6.771 1.00 . A A . 34 GLN HG3 1 1
17 9565 1 1 34 GLN N N 5.095 -5.321 -2.927 1.00 . A A . 34 GLN N 1 1
17 9566 1 1 34 GLN NE2 N 7.564 -2.859 -7.521 1.00 . A A . 34 GLN NE2 1 1
17 9567 1 1 34 GLN O O 6.040 -7.663 -4.143 1.00 . A A . 34 GLN O 1 1
17 9568 1 1 34 GLN OE1 O 8.450 -4.785 -7.001 1.00 . A A . 34 GLN OE1 1 1
17 9569 1 1 35 ILE C C 6.156 -8.977 -7.074 1.00 . A A . 35 ILE C 1 1
17 9570 1 1 35 ILE CA C 4.850 -8.832 -6.281 1.00 . A A . 35 ILE CA 1 1
17 9571 1 1 35 ILE CB C 3.637 -9.149 -7.166 1.00 . A A . 35 ILE CB 1 1
17 9572 1 1 35 ILE CD1 C 1.362 -8.103 -7.104 1.00 . A A . 35 ILE CD1 1 1
17 9573 1 1 35 ILE CG1 C 2.348 -8.998 -6.348 1.00 . A A . 35 ILE CG1 1 1
17 9574 1 1 35 ILE CG2 C 3.740 -10.586 -7.684 1.00 . A A . 35 ILE CG2 1 1
17 9575 1 1 35 ILE H H 4.073 -6.816 -6.357 1.00 . A A . 35 ILE H 1 1
17 9576 1 1 35 ILE HA H 4.859 -9.485 -5.422 1.00 . A A . 35 ILE HA 1 1
17 9577 1 1 35 ILE HB H 3.617 -8.467 -8.005 1.00 . A A . 35 ILE HB 1 1
17 9578 1 1 35 ILE HD11 H 0.793 -8.702 -7.800 1.00 . A A . 35 ILE HD11 1 1
17 9579 1 1 35 ILE HD12 H 1.907 -7.343 -7.645 1.00 . A A . 35 ILE HD12 1 1
17 9580 1 1 35 ILE HD13 H 0.691 -7.633 -6.400 1.00 . A A . 35 ILE HD13 1 1
17 9581 1 1 35 ILE HG12 H 1.905 -9.970 -6.192 1.00 . A A . 35 ILE HG12 1 1
17 9582 1 1 35 ILE HG13 H 2.576 -8.549 -5.393 1.00 . A A . 35 ILE HG13 1 1
17 9583 1 1 35 ILE HG21 H 4.055 -11.236 -6.881 1.00 . A A . 35 ILE HG21 1 1
17 9584 1 1 35 ILE HG22 H 4.462 -10.629 -8.486 1.00 . A A . 35 ILE HG22 1 1
17 9585 1 1 35 ILE HG23 H 2.776 -10.907 -8.050 1.00 . A A . 35 ILE HG23 1 1
17 9586 1 1 35 ILE N N 4.665 -7.411 -5.848 1.00 . A A . 35 ILE N 1 1
17 9587 1 1 35 ILE O O 6.387 -8.170 -7.961 1.00 . A A . 35 ILE O 1 1
17 9588 1 1 35 ILE OXT O 6.905 -9.894 -6.778 1.00 . A A . 35 ILE OXT 1 1
18 9589 1 1 1 GLU C C 3.775 9.126 3.887 1.00 . A A . 1 GLU C 1 1
18 9590 1 1 1 GLU CA C 4.249 10.384 4.622 1.00 . A A . 1 GLU CA 1 1
18 9591 1 1 1 GLU CB C 3.528 10.527 5.967 1.00 . A A . 1 GLU CB 1 1
18 9592 1 1 1 GLU CD C 5.164 9.303 7.411 1.00 . A A . 1 GLU CD 1 1
18 9593 1 1 1 GLU CG C 4.561 10.673 7.088 1.00 . A A . 1 GLU CG 1 1
18 9594 1 1 1 GLU H1 H 4.212 12.452 4.345 1.00 . A A . 1 GLU H1 1 1
18 9595 1 1 1 GLU H2 H 2.842 11.648 3.739 1.00 . A A . 1 GLU H2 1 1
18 9596 1 1 1 GLU H3 H 4.320 11.564 2.904 1.00 . A A . 1 GLU H3 1 1
18 9597 1 1 1 GLU HA H 5.316 10.349 4.777 1.00 . A A . 1 GLU HA 1 1
18 9598 1 1 1 GLU HB2 H 2.893 11.401 5.945 1.00 . A A . 1 GLU HB2 1 1
18 9599 1 1 1 GLU HB3 H 2.926 9.650 6.149 1.00 . A A . 1 GLU HB3 1 1
18 9600 1 1 1 GLU HG2 H 5.344 11.347 6.769 1.00 . A A . 1 GLU HG2 1 1
18 9601 1 1 1 GLU HG3 H 4.082 11.071 7.970 1.00 . A A . 1 GLU HG3 1 1
18 9602 1 1 1 GLU N N 3.877 11.604 3.844 1.00 . A A . 1 GLU N 1 1
18 9603 1 1 1 GLU O O 2.642 9.046 3.445 1.00 . A A . 1 GLU O 1 1
18 9604 1 1 1 GLU OE1 O 4.593 8.604 8.232 1.00 . A A . 1 GLU OE1 1 1
18 9605 1 1 1 GLU OE2 O 6.187 8.976 6.831 1.00 . A A . 1 GLU OE2 1 1
18 9606 1 1 2 CYS C C 3.633 5.881 4.037 1.00 . A A . 2 CYS C 1 1
18 9607 1 1 2 CYS CA C 4.227 6.892 3.044 1.00 . A A . 2 CYS CA 1 1
18 9608 1 1 2 CYS CB C 5.511 6.354 2.400 1.00 . A A . 2 CYS CB 1 1
18 9609 1 1 2 CYS H H 5.538 8.231 4.116 1.00 . A A . 2 CYS H 1 1
18 9610 1 1 2 CYS HA H 3.505 7.121 2.276 1.00 . A A . 2 CYS HA 1 1
18 9611 1 1 2 CYS HB2 H 5.257 5.586 1.686 1.00 . A A . 2 CYS HB2 1 1
18 9612 1 1 2 CYS HB3 H 6.019 7.160 1.890 1.00 . A A . 2 CYS HB3 1 1
18 9613 1 1 2 CYS N N 4.631 8.144 3.752 1.00 . A A . 2 CYS N 1 1
18 9614 1 1 2 CYS O O 3.711 6.058 5.239 1.00 . A A . 2 CYS O 1 1
18 9615 1 1 2 CYS SG S 6.606 5.657 3.665 1.00 . A A . 2 CYS SG 1 1
18 9616 1 1 3 LEU C C 3.254 2.527 4.442 1.00 . A A . 3 LEU C 1 1
18 9617 1 1 3 LEU CA C 2.416 3.808 4.440 1.00 . A A . 3 LEU CA 1 1
18 9618 1 1 3 LEU CB C 1.025 3.532 3.853 1.00 . A A . 3 LEU CB 1 1
18 9619 1 1 3 LEU CD1 C -1.078 4.589 3.010 1.00 . A A . 3 LEU CD1 1 1
18 9620 1 1 3 LEU CD2 C -0.163 5.248 5.240 1.00 . A A . 3 LEU CD2 1 1
18 9621 1 1 3 LEU CG C 0.202 4.826 3.813 1.00 . A A . 3 LEU CG 1 1
18 9622 1 1 3 LEU H H 2.976 4.716 2.566 1.00 . A A . 3 LEU H 1 1
18 9623 1 1 3 LEU HA H 2.322 4.197 5.441 1.00 . A A . 3 LEU HA 1 1
18 9624 1 1 3 LEU HB2 H 1.130 3.143 2.851 1.00 . A A . 3 LEU HB2 1 1
18 9625 1 1 3 LEU HB3 H 0.515 2.805 4.468 1.00 . A A . 3 LEU HB3 1 1
18 9626 1 1 3 LEU HD11 H -1.656 5.501 2.976 1.00 . A A . 3 LEU HD11 1 1
18 9627 1 1 3 LEU HD12 H -1.660 3.811 3.480 1.00 . A A . 3 LEU HD12 1 1
18 9628 1 1 3 LEU HD13 H -0.821 4.288 2.004 1.00 . A A . 3 LEU HD13 1 1
18 9629 1 1 3 LEU HD21 H -0.908 6.030 5.204 1.00 . A A . 3 LEU HD21 1 1
18 9630 1 1 3 LEU HD22 H 0.718 5.614 5.744 1.00 . A A . 3 LEU HD22 1 1
18 9631 1 1 3 LEU HD23 H -0.559 4.399 5.777 1.00 . A A . 3 LEU HD23 1 1
18 9632 1 1 3 LEU HG H 0.782 5.607 3.341 1.00 . A A . 3 LEU HG 1 1
18 9633 1 1 3 LEU N N 3.031 4.830 3.538 1.00 . A A . 3 LEU N 1 1
18 9634 1 1 3 LEU O O 3.649 2.029 3.403 1.00 . A A . 3 LEU O 1 1
18 9635 1 1 4 GLU C C 3.579 -0.440 5.053 1.00 . A A . 4 GLU C 1 1
18 9636 1 1 4 GLU CA C 4.335 0.734 5.695 1.00 . A A . 4 GLU CA 1 1
18 9637 1 1 4 GLU CB C 4.537 0.493 7.195 1.00 . A A . 4 GLU CB 1 1
18 9638 1 1 4 GLU CD C 6.520 0.894 8.665 1.00 . A A . 4 GLU CD 1 1
18 9639 1 1 4 GLU CG C 5.474 1.560 7.768 1.00 . A A . 4 GLU CG 1 1
18 9640 1 1 4 GLU H H 3.192 2.413 6.425 1.00 . A A . 4 GLU H 1 1
18 9641 1 1 4 GLU HA H 5.291 0.872 5.214 1.00 . A A . 4 GLU HA 1 1
18 9642 1 1 4 GLU HB2 H 3.582 0.542 7.700 1.00 . A A . 4 GLU HB2 1 1
18 9643 1 1 4 GLU HB3 H 4.972 -0.484 7.347 1.00 . A A . 4 GLU HB3 1 1
18 9644 1 1 4 GLU HG2 H 5.969 2.078 6.958 1.00 . A A . 4 GLU HG2 1 1
18 9645 1 1 4 GLU HG3 H 4.901 2.267 8.349 1.00 . A A . 4 GLU HG3 1 1
18 9646 1 1 4 GLU N N 3.524 1.989 5.606 1.00 . A A . 4 GLU N 1 1
18 9647 1 1 4 GLU O O 2.547 -0.263 4.432 1.00 . A A . 4 GLU O 1 1
18 9648 1 1 4 GLU OE1 O 6.235 0.706 9.837 1.00 . A A . 4 GLU OE1 1 1
18 9649 1 1 4 GLU OE2 O 7.589 0.582 8.164 1.00 . A A . 4 GLU OE2 1 1
18 9650 1 1 5 ILE C C 2.232 -3.262 5.479 1.00 . A A . 5 ILE C 1 1
18 9651 1 1 5 ILE CA C 3.407 -2.823 4.596 1.00 . A A . 5 ILE CA 1 1
18 9652 1 1 5 ILE CB C 4.496 -3.908 4.513 1.00 . A A . 5 ILE CB 1 1
18 9653 1 1 5 ILE CD1 C 3.101 -5.993 4.186 1.00 . A A . 5 ILE CD1 1 1
18 9654 1 1 5 ILE CG1 C 4.062 -5.001 3.519 1.00 . A A . 5 ILE CG1 1 1
18 9655 1 1 5 ILE CG2 C 4.755 -4.518 5.898 1.00 . A A . 5 ILE CG2 1 1
18 9656 1 1 5 ILE H H 4.917 -1.757 5.704 1.00 . A A . 5 ILE H 1 1
18 9657 1 1 5 ILE HA H 3.055 -2.584 3.603 1.00 . A A . 5 ILE HA 1 1
18 9658 1 1 5 ILE HB H 5.410 -3.454 4.158 1.00 . A A . 5 ILE HB 1 1
18 9659 1 1 5 ILE HD11 H 3.613 -6.927 4.363 1.00 . A A . 5 ILE HD11 1 1
18 9660 1 1 5 ILE HD12 H 2.255 -6.165 3.537 1.00 . A A . 5 ILE HD12 1 1
18 9661 1 1 5 ILE HD13 H 2.756 -5.588 5.125 1.00 . A A . 5 ILE HD13 1 1
18 9662 1 1 5 ILE HG12 H 3.569 -4.540 2.676 1.00 . A A . 5 ILE HG12 1 1
18 9663 1 1 5 ILE HG13 H 4.936 -5.533 3.172 1.00 . A A . 5 ILE HG13 1 1
18 9664 1 1 5 ILE HG21 H 3.846 -4.959 6.277 1.00 . A A . 5 ILE HG21 1 1
18 9665 1 1 5 ILE HG22 H 5.088 -3.744 6.575 1.00 . A A . 5 ILE HG22 1 1
18 9666 1 1 5 ILE HG23 H 5.519 -5.278 5.819 1.00 . A A . 5 ILE HG23 1 1
18 9667 1 1 5 ILE N N 4.088 -1.638 5.198 1.00 . A A . 5 ILE N 1 1
18 9668 1 1 5 ILE O O 2.264 -3.113 6.687 1.00 . A A . 5 ILE O 1 1
18 9669 1 1 6 PHE C C -0.671 -3.059 6.382 1.00 . A A . 6 PHE C 1 1
18 9670 1 1 6 PHE CA C -0.004 -4.254 5.650 1.00 . A A . 6 PHE CA 1 1
18 9671 1 1 6 PHE CB C 0.554 -5.335 6.609 1.00 . A A . 6 PHE CB 1 1
18 9672 1 1 6 PHE CD1 C -1.346 -5.936 8.152 1.00 . A A . 6 PHE CD1 1 1
18 9673 1 1 6 PHE CD2 C 0.479 -4.592 9.014 1.00 . A A . 6 PHE CD2 1 1
18 9674 1 1 6 PHE CE1 C -1.971 -5.888 9.402 1.00 . A A . 6 PHE CE1 1 1
18 9675 1 1 6 PHE CE2 C -0.144 -4.544 10.263 1.00 . A A . 6 PHE CE2 1 1
18 9676 1 1 6 PHE CG C -0.121 -5.287 7.958 1.00 . A A . 6 PHE CG 1 1
18 9677 1 1 6 PHE CZ C -1.370 -5.192 10.459 1.00 . A A . 6 PHE CZ 1 1
18 9678 1 1 6 PHE H H 1.203 -3.895 3.899 1.00 . A A . 6 PHE H 1 1
18 9679 1 1 6 PHE HA H -0.717 -4.706 4.978 1.00 . A A . 6 PHE HA 1 1
18 9680 1 1 6 PHE HB2 H 0.392 -6.309 6.172 1.00 . A A . 6 PHE HB2 1 1
18 9681 1 1 6 PHE HB3 H 1.616 -5.184 6.738 1.00 . A A . 6 PHE HB3 1 1
18 9682 1 1 6 PHE HD1 H -1.810 -6.472 7.336 1.00 . A A . 6 PHE HD1 1 1
18 9683 1 1 6 PHE HD2 H 1.425 -4.094 8.863 1.00 . A A . 6 PHE HD2 1 1
18 9684 1 1 6 PHE HE1 H -2.916 -6.386 9.551 1.00 . A A . 6 PHE HE1 1 1
18 9685 1 1 6 PHE HE2 H 0.321 -4.007 11.076 1.00 . A A . 6 PHE HE2 1 1
18 9686 1 1 6 PHE HZ H -1.853 -5.154 11.424 1.00 . A A . 6 PHE HZ 1 1
18 9687 1 1 6 PHE N N 1.195 -3.796 4.874 1.00 . A A . 6 PHE N 1 1
18 9688 1 1 6 PHE O O -1.513 -3.232 7.243 1.00 . A A . 6 PHE O 1 1
18 9689 1 1 7 LYS C C -2.153 -0.174 5.861 1.00 . A A . 7 LYS C 1 1
18 9690 1 1 7 LYS CA C -0.949 -0.655 6.676 1.00 . A A . 7 LYS CA 1 1
18 9691 1 1 7 LYS CB C 0.146 0.415 6.695 1.00 . A A . 7 LYS CB 1 1
18 9692 1 1 7 LYS CD C 0.824 2.496 7.909 1.00 . A A . 7 LYS CD 1 1
18 9693 1 1 7 LYS CE C 0.849 2.534 9.441 1.00 . A A . 7 LYS CE 1 1
18 9694 1 1 7 LYS CG C -0.364 1.656 7.435 1.00 . A A . 7 LYS CG 1 1
18 9695 1 1 7 LYS H H 0.329 -1.712 5.304 1.00 . A A . 7 LYS H 1 1
18 9696 1 1 7 LYS HA H -1.248 -0.894 7.684 1.00 . A A . 7 LYS HA 1 1
18 9697 1 1 7 LYS HB2 H 1.019 0.027 7.199 1.00 . A A . 7 LYS HB2 1 1
18 9698 1 1 7 LYS HB3 H 0.404 0.684 5.682 1.00 . A A . 7 LYS HB3 1 1
18 9699 1 1 7 LYS HD2 H 1.741 2.059 7.545 1.00 . A A . 7 LYS HD2 1 1
18 9700 1 1 7 LYS HD3 H 0.728 3.502 7.528 1.00 . A A . 7 LYS HD3 1 1
18 9701 1 1 7 LYS HE2 H -0.159 2.506 9.832 1.00 . A A . 7 LYS HE2 1 1
18 9702 1 1 7 LYS HE3 H 1.426 1.708 9.827 1.00 . A A . 7 LYS HE3 1 1
18 9703 1 1 7 LYS HG2 H -0.978 2.244 6.768 1.00 . A A . 7 LYS HG2 1 1
18 9704 1 1 7 LYS HG3 H -0.950 1.351 8.288 1.00 . A A . 7 LYS HG3 1 1
18 9705 1 1 7 LYS HZ1 H 2.165 4.104 9.035 1.00 . A A . 7 LYS HZ1 1 1
18 9706 1 1 7 LYS HZ2 H 2.037 3.712 10.683 1.00 . A A . 7 LYS HZ2 1 1
18 9707 1 1 7 LYS HZ3 H 0.786 4.564 9.911 1.00 . A A . 7 LYS HZ3 1 1
18 9708 1 1 7 LYS N N -0.325 -1.844 6.019 1.00 . A A . 7 LYS N 1 1
18 9709 1 1 7 LYS NZ N 1.509 3.826 9.793 1.00 . A A . 7 LYS NZ 1 1
18 9710 1 1 7 LYS O O -2.117 -0.148 4.646 1.00 . A A . 7 LYS O 1 1
18 9711 1 1 8 ALA C C -4.059 1.781 4.788 1.00 . A A . 8 ALA C 1 1
18 9712 1 1 8 ALA CA C -4.434 0.692 5.803 1.00 . A A . 8 ALA CA 1 1
18 9713 1 1 8 ALA CB C -5.341 1.266 6.894 1.00 . A A . 8 ALA CB 1 1
18 9714 1 1 8 ALA H H -3.211 0.176 7.507 1.00 . A A . 8 ALA H 1 1
18 9715 1 1 8 ALA HA H -4.929 -0.129 5.309 1.00 . A A . 8 ALA HA 1 1
18 9716 1 1 8 ALA HB1 H -4.734 1.713 7.669 1.00 . A A . 8 ALA HB1 1 1
18 9717 1 1 8 ALA HB2 H -5.940 0.474 7.318 1.00 . A A . 8 ALA HB2 1 1
18 9718 1 1 8 ALA HB3 H -5.988 2.017 6.466 1.00 . A A . 8 ALA HB3 1 1
18 9719 1 1 8 ALA N N -3.215 0.207 6.527 1.00 . A A . 8 ALA N 1 1
18 9720 1 1 8 ALA O O -3.506 2.806 5.140 1.00 . A A . 8 ALA O 1 1
18 9721 1 1 9 CYS C C -5.225 2.869 1.596 1.00 . A A . 9 CYS C 1 1
18 9722 1 1 9 CYS CA C -4.008 2.572 2.485 1.00 . A A . 9 CYS CA 1 1
18 9723 1 1 9 CYS CB C -2.883 1.931 1.666 1.00 . A A . 9 CYS CB 1 1
18 9724 1 1 9 CYS H H -4.792 0.720 3.272 1.00 . A A . 9 CYS H 1 1
18 9725 1 1 9 CYS HA H -3.652 3.480 2.945 1.00 . A A . 9 CYS HA 1 1
18 9726 1 1 9 CYS HB2 H -2.502 2.650 0.954 1.00 . A A . 9 CYS HB2 1 1
18 9727 1 1 9 CYS HB3 H -2.086 1.624 2.327 1.00 . A A . 9 CYS HB3 1 1
18 9728 1 1 9 CYS N N -4.351 1.558 3.531 1.00 . A A . 9 CYS N 1 1
18 9729 1 1 9 CYS O O -6.281 2.285 1.757 1.00 . A A . 9 CYS O 1 1
18 9730 1 1 9 CYS SG S -3.520 0.485 0.781 1.00 . A A . 9 CYS SG 1 1
18 9731 1 1 10 ASN C C -5.867 3.773 -1.701 1.00 . A A . 10 ASN C 1 1
18 9732 1 1 10 ASN CA C -6.219 4.116 -0.248 1.00 . A A . 10 ASN CA 1 1
18 9733 1 1 10 ASN CB C -6.414 5.625 -0.089 1.00 . A A . 10 ASN CB 1 1
18 9734 1 1 10 ASN CG C -7.127 5.914 1.234 1.00 . A A . 10 ASN CG 1 1
18 9735 1 1 10 ASN H H -4.218 4.228 0.550 1.00 . A A . 10 ASN H 1 1
18 9736 1 1 10 ASN HA H -7.114 3.596 0.057 1.00 . A A . 10 ASN HA 1 1
18 9737 1 1 10 ASN HB2 H -5.450 6.114 -0.093 1.00 . A A . 10 ASN HB2 1 1
18 9738 1 1 10 ASN HB3 H -7.010 6.000 -0.907 1.00 . A A . 10 ASN HB3 1 1
18 9739 1 1 10 ASN HD21 H -5.584 6.887 2.021 1.00 . A A . 10 ASN HD21 1 1
18 9740 1 1 10 ASN HD22 H -6.953 6.768 3.018 1.00 . A A . 10 ASN HD22 1 1
18 9741 1 1 10 ASN N N -5.080 3.773 0.659 1.00 . A A . 10 ASN N 1 1
18 9742 1 1 10 ASN ND2 N -6.503 6.578 2.169 1.00 . A A . 10 ASN ND2 1 1
18 9743 1 1 10 ASN O O -4.729 3.913 -2.109 1.00 . A A . 10 ASN O 1 1
18 9744 1 1 10 ASN OD1 O -8.266 5.530 1.420 1.00 . A A . 10 ASN OD1 1 1
18 9745 1 1 11 PRO C C -6.416 4.240 -4.703 1.00 . A A . 11 PRO C 1 1
18 9746 1 1 11 PRO CA C -6.653 2.977 -3.867 1.00 . A A . 11 PRO CA 1 1
18 9747 1 1 11 PRO CB C -7.958 2.289 -4.262 1.00 . A A . 11 PRO CB 1 1
18 9748 1 1 11 PRO CD C -8.261 3.148 -2.028 1.00 . A A . 11 PRO CD 1 1
18 9749 1 1 11 PRO CG C -8.980 2.826 -3.313 1.00 . A A . 11 PRO CG 1 1
18 9750 1 1 11 PRO HA H -5.826 2.291 -3.969 1.00 . A A . 11 PRO HA 1 1
18 9751 1 1 11 PRO HB2 H -8.219 2.537 -5.282 1.00 . A A . 11 PRO HB2 1 1
18 9752 1 1 11 PRO HB3 H -7.870 1.221 -4.144 1.00 . A A . 11 PRO HB3 1 1
18 9753 1 1 11 PRO HD2 H -8.658 4.056 -1.591 1.00 . A A . 11 PRO HD2 1 1
18 9754 1 1 11 PRO HD3 H -8.336 2.326 -1.334 1.00 . A A . 11 PRO HD3 1 1
18 9755 1 1 11 PRO HG2 H -9.429 3.721 -3.723 1.00 . A A . 11 PRO HG2 1 1
18 9756 1 1 11 PRO HG3 H -9.739 2.084 -3.129 1.00 . A A . 11 PRO HG3 1 1
18 9757 1 1 11 PRO N N -6.863 3.338 -2.441 1.00 . A A . 11 PRO N 1 1
18 9758 1 1 11 PRO O O -5.460 4.325 -5.450 1.00 . A A . 11 PRO O 1 1
18 9759 1 1 12 SER C C -5.900 7.274 -4.774 1.00 . A A . 12 SER C 1 1
18 9760 1 1 12 SER CA C -7.089 6.491 -5.342 1.00 . A A . 12 SER CA 1 1
18 9761 1 1 12 SER CB C -8.390 7.274 -5.151 1.00 . A A . 12 SER CB 1 1
18 9762 1 1 12 SER H H -8.026 5.137 -3.950 1.00 . A A . 12 SER H 1 1
18 9763 1 1 12 SER HA H -6.935 6.276 -6.387 1.00 . A A . 12 SER HA 1 1
18 9764 1 1 12 SER HB2 H -8.705 7.209 -4.123 1.00 . A A . 12 SER HB2 1 1
18 9765 1 1 12 SER HB3 H -8.225 8.313 -5.408 1.00 . A A . 12 SER HB3 1 1
18 9766 1 1 12 SER HG H -9.886 6.072 -5.471 1.00 . A A . 12 SER HG 1 1
18 9767 1 1 12 SER N N -7.271 5.226 -4.569 1.00 . A A . 12 SER N 1 1
18 9768 1 1 12 SER O O -5.112 7.840 -5.509 1.00 . A A . 12 SER O 1 1
18 9769 1 1 12 SER OG O -9.398 6.720 -5.985 1.00 . A A . 12 SER OG 1 1
18 9770 1 1 13 ASN C C -3.526 7.032 -2.441 1.00 . A A . 13 ASN C 1 1
18 9771 1 1 13 ASN CA C -4.623 8.029 -2.840 1.00 . A A . 13 ASN CA 1 1
18 9772 1 1 13 ASN CB C -5.217 8.712 -1.601 1.00 . A A . 13 ASN CB 1 1
18 9773 1 1 13 ASN CG C -6.213 9.794 -2.031 1.00 . A A . 13 ASN CG 1 1
18 9774 1 1 13 ASN H H -6.407 6.826 -2.901 1.00 . A A . 13 ASN H 1 1
18 9775 1 1 13 ASN HA H -4.229 8.771 -3.518 1.00 . A A . 13 ASN HA 1 1
18 9776 1 1 13 ASN HB2 H -5.726 7.976 -0.995 1.00 . A A . 13 ASN HB2 1 1
18 9777 1 1 13 ASN HB3 H -4.424 9.165 -1.027 1.00 . A A . 13 ASN HB3 1 1
18 9778 1 1 13 ASN HD21 H -4.870 11.257 -1.977 1.00 . A A . 13 ASN HD21 1 1
18 9779 1 1 13 ASN HD22 H -6.437 11.727 -2.430 1.00 . A A . 13 ASN HD22 1 1
18 9780 1 1 13 ASN N N -5.762 7.298 -3.469 1.00 . A A . 13 ASN N 1 1
18 9781 1 1 13 ASN ND2 N -5.806 11.028 -2.156 1.00 . A A . 13 ASN ND2 1 1
18 9782 1 1 13 ASN O O -3.240 6.842 -1.273 1.00 . A A . 13 ASN O 1 1
18 9783 1 1 13 ASN OD1 O -7.374 9.513 -2.252 1.00 . A A . 13 ASN OD1 1 1
18 9784 1 1 14 ASP C C -0.622 6.108 -2.491 1.00 . A A . 14 ASP C 1 1
18 9785 1 1 14 ASP CA C -1.836 5.400 -3.101 1.00 . A A . 14 ASP CA 1 1
18 9786 1 1 14 ASP CB C -1.470 4.769 -4.449 1.00 . A A . 14 ASP CB 1 1
18 9787 1 1 14 ASP CG C -0.817 3.402 -4.219 1.00 . A A . 14 ASP CG 1 1
18 9788 1 1 14 ASP H H -3.167 6.560 -4.342 1.00 . A A . 14 ASP H 1 1
18 9789 1 1 14 ASP HA H -2.206 4.642 -2.428 1.00 . A A . 14 ASP HA 1 1
18 9790 1 1 14 ASP HB2 H -2.364 4.645 -5.042 1.00 . A A . 14 ASP HB2 1 1
18 9791 1 1 14 ASP HB3 H -0.778 5.412 -4.972 1.00 . A A . 14 ASP HB3 1 1
18 9792 1 1 14 ASP N N -2.914 6.391 -3.410 1.00 . A A . 14 ASP N 1 1
18 9793 1 1 14 ASP O O 0.070 6.857 -3.155 1.00 . A A . 14 ASP O 1 1
18 9794 1 1 14 ASP OD1 O 0.305 3.372 -3.739 1.00 . A A . 14 ASP OD1 1 1
18 9795 1 1 14 ASP OD2 O -1.449 2.410 -4.533 1.00 . A A . 14 ASP OD2 1 1
18 9796 1 1 15 GLN C C 1.663 5.475 0.147 1.00 . A A . 15 GLN C 1 1
18 9797 1 1 15 GLN CA C 0.803 6.528 -0.565 1.00 . A A . 15 GLN CA 1 1
18 9798 1 1 15 GLN CB C 0.184 7.501 0.445 1.00 . A A . 15 GLN CB 1 1
18 9799 1 1 15 GLN CD C 0.579 9.966 0.586 1.00 . A A . 15 GLN CD 1 1
18 9800 1 1 15 GLN CG C -0.078 8.851 -0.230 1.00 . A A . 15 GLN CG 1 1
18 9801 1 1 15 GLN H H -0.938 5.267 -0.717 1.00 . A A . 15 GLN H 1 1
18 9802 1 1 15 GLN HA H 1.394 7.071 -1.286 1.00 . A A . 15 GLN HA 1 1
18 9803 1 1 15 GLN HB2 H -0.749 7.094 0.811 1.00 . A A . 15 GLN HB2 1 1
18 9804 1 1 15 GLN HB3 H 0.863 7.640 1.273 1.00 . A A . 15 GLN HB3 1 1
18 9805 1 1 15 GLN HE21 H 2.371 9.711 -0.233 1.00 . A A . 15 GLN HE21 1 1
18 9806 1 1 15 GLN HE22 H 2.275 10.941 0.932 1.00 . A A . 15 GLN HE22 1 1
18 9807 1 1 15 GLN HG2 H 0.335 8.842 -1.228 1.00 . A A . 15 GLN HG2 1 1
18 9808 1 1 15 GLN HG3 H -1.142 9.027 -0.282 1.00 . A A . 15 GLN HG3 1 1
18 9809 1 1 15 GLN N N -0.363 5.874 -1.230 1.00 . A A . 15 GLN N 1 1
18 9810 1 1 15 GLN NE2 N 1.847 10.227 0.414 1.00 . A A . 15 GLN NE2 1 1
18 9811 1 1 15 GLN O O 2.090 5.669 1.265 1.00 . A A . 15 GLN O 1 1
18 9812 1 1 15 GLN OE1 O -0.068 10.607 1.391 1.00 . A A . 15 GLN OE1 1 1
18 9813 1 1 16 CYS C C 4.238 3.661 0.090 1.00 . A A . 16 CYS C 1 1
18 9814 1 1 16 CYS CA C 2.749 3.292 0.144 1.00 . A A . 16 CYS CA 1 1
18 9815 1 1 16 CYS CB C 2.479 2.029 -0.677 1.00 . A A . 16 CYS CB 1 1
18 9816 1 1 16 CYS H H 1.561 4.227 -1.400 1.00 . A A . 16 CYS H 1 1
18 9817 1 1 16 CYS HA H 2.440 3.137 1.166 1.00 . A A . 16 CYS HA 1 1
18 9818 1 1 16 CYS HB2 H 2.285 2.300 -1.704 1.00 . A A . 16 CYS HB2 1 1
18 9819 1 1 16 CYS HB3 H 3.339 1.378 -0.632 1.00 . A A . 16 CYS HB3 1 1
18 9820 1 1 16 CYS N N 1.918 4.361 -0.496 1.00 . A A . 16 CYS N 1 1
18 9821 1 1 16 CYS O O 4.672 4.399 -0.776 1.00 . A A . 16 CYS O 1 1
18 9822 1 1 16 CYS SG S 1.039 1.170 0.001 1.00 . A A . 16 CYS SG 1 1
18 9823 1 1 17 CYS C C 7.184 2.783 -0.157 1.00 . A A . 17 CYS C 1 1
18 9824 1 1 17 CYS CA C 6.484 3.477 1.018 1.00 . A A . 17 CYS CA 1 1
18 9825 1 1 17 CYS CB C 7.020 2.945 2.353 1.00 . A A . 17 CYS CB 1 1
18 9826 1 1 17 CYS H H 4.648 2.563 1.701 1.00 . A A . 17 CYS H 1 1
18 9827 1 1 17 CYS HA H 6.633 4.544 0.963 1.00 . A A . 17 CYS HA 1 1
18 9828 1 1 17 CYS HB2 H 6.896 1.873 2.387 1.00 . A A . 17 CYS HB2 1 1
18 9829 1 1 17 CYS HB3 H 8.070 3.185 2.439 1.00 . A A . 17 CYS HB3 1 1
18 9830 1 1 17 CYS N N 5.022 3.154 1.012 1.00 . A A . 17 CYS N 1 1
18 9831 1 1 17 CYS O O 7.145 1.573 -0.289 1.00 . A A . 17 CYS O 1 1
18 9832 1 1 17 CYS SG S 6.113 3.698 3.730 1.00 . A A . 17 CYS SG 1 1
18 9833 1 1 18 LYS C C 9.868 2.309 -1.745 1.00 . A A . 18 LYS C 1 1
18 9834 1 1 18 LYS CA C 8.536 2.941 -2.180 1.00 . A A . 18 LYS CA 1 1
18 9835 1 1 18 LYS CB C 8.784 4.105 -3.143 1.00 . A A . 18 LYS CB 1 1
18 9836 1 1 18 LYS CD C 9.684 4.474 -5.449 1.00 . A A . 18 LYS CD 1 1
18 9837 1 1 18 LYS CE C 8.945 4.845 -6.739 1.00 . A A . 18 LYS CE 1 1
18 9838 1 1 18 LYS CG C 8.788 3.585 -4.582 1.00 . A A . 18 LYS CG 1 1
18 9839 1 1 18 LYS H H 7.844 4.517 -0.876 1.00 . A A . 18 LYS H 1 1
18 9840 1 1 18 LYS HA H 7.910 2.202 -2.654 1.00 . A A . 18 LYS HA 1 1
18 9841 1 1 18 LYS HB2 H 8.002 4.841 -3.028 1.00 . A A . 18 LYS HB2 1 1
18 9842 1 1 18 LYS HB3 H 9.740 4.558 -2.924 1.00 . A A . 18 LYS HB3 1 1
18 9843 1 1 18 LYS HD2 H 9.936 5.373 -4.904 1.00 . A A . 18 LYS HD2 1 1
18 9844 1 1 18 LYS HD3 H 10.588 3.938 -5.697 1.00 . A A . 18 LYS HD3 1 1
18 9845 1 1 18 LYS HE2 H 9.652 5.006 -7.541 1.00 . A A . 18 LYS HE2 1 1
18 9846 1 1 18 LYS HE3 H 8.243 4.070 -7.007 1.00 . A A . 18 LYS HE3 1 1
18 9847 1 1 18 LYS HG2 H 9.163 2.571 -4.597 1.00 . A A . 18 LYS HG2 1 1
18 9848 1 1 18 LYS HG3 H 7.781 3.601 -4.973 1.00 . A A . 18 LYS HG3 1 1
18 9849 1 1 18 LYS HZ1 H 7.699 6.428 -7.268 1.00 . A A . 18 LYS HZ1 1 1
18 9850 1 1 18 LYS HZ2 H 8.898 6.841 -6.138 1.00 . A A . 18 LYS HZ2 1 1
18 9851 1 1 18 LYS HZ3 H 7.542 5.939 -5.652 1.00 . A A . 18 LYS HZ3 1 1
18 9852 1 1 18 LYS N N 7.826 3.545 -1.009 1.00 . A A . 18 LYS N 1 1
18 9853 1 1 18 LYS NZ N 8.216 6.108 -6.425 1.00 . A A . 18 LYS NZ 1 1
18 9854 1 1 18 LYS O O 10.454 1.530 -2.474 1.00 . A A . 18 LYS O 1 1
18 9855 1 1 19 SER C C 11.543 0.523 0.011 1.00 . A A . 19 SER C 1 1
18 9856 1 1 19 SER CA C 11.642 2.052 -0.089 1.00 . A A . 19 SER CA 1 1
18 9857 1 1 19 SER CB C 11.870 2.666 1.293 1.00 . A A . 19 SER CB 1 1
18 9858 1 1 19 SER H H 9.862 3.265 0.003 1.00 . A A . 19 SER H 1 1
18 9859 1 1 19 SER HA H 12.446 2.333 -0.751 1.00 . A A . 19 SER HA 1 1
18 9860 1 1 19 SER HB2 H 11.654 3.721 1.261 1.00 . A A . 19 SER HB2 1 1
18 9861 1 1 19 SER HB3 H 11.215 2.189 2.011 1.00 . A A . 19 SER HB3 1 1
18 9862 1 1 19 SER HG H 13.486 3.221 2.223 1.00 . A A . 19 SER HG 1 1
18 9863 1 1 19 SER N N 10.350 2.635 -0.568 1.00 . A A . 19 SER N 1 1
18 9864 1 1 19 SER O O 12.477 -0.185 -0.314 1.00 . A A . 19 SER O 1 1
18 9865 1 1 19 SER OG O 13.227 2.478 1.673 1.00 . A A . 19 SER OG 1 1
18 9866 1 1 20 SER C C 9.388 -2.025 -0.567 1.00 . A A . 20 SER C 1 1
18 9867 1 1 20 SER CA C 10.261 -1.474 0.574 1.00 . A A . 20 SER CA 1 1
18 9868 1 1 20 SER CB C 9.579 -1.692 1.928 1.00 . A A . 20 SER CB 1 1
18 9869 1 1 20 SER H H 9.678 0.600 0.710 1.00 . A A . 20 SER H 1 1
18 9870 1 1 20 SER HA H 11.226 -1.955 0.569 1.00 . A A . 20 SER HA 1 1
18 9871 1 1 20 SER HB2 H 9.540 -0.762 2.470 1.00 . A A . 20 SER HB2 1 1
18 9872 1 1 20 SER HB3 H 8.572 -2.055 1.769 1.00 . A A . 20 SER HB3 1 1
18 9873 1 1 20 SER HG H 9.703 -3.246 3.093 1.00 . A A . 20 SER HG 1 1
18 9874 1 1 20 SER N N 10.418 0.010 0.455 1.00 . A A . 20 SER N 1 1
18 9875 1 1 20 SER O O 8.793 -3.078 -0.440 1.00 . A A . 20 SER O 1 1
18 9876 1 1 20 SER OG O 10.324 -2.640 2.682 1.00 . A A . 20 SER OG 1 1
18 9877 1 1 21 LYS C C 7.067 -2.166 -2.367 1.00 . A A . 21 LYS C 1 1
18 9878 1 1 21 LYS CA C 8.483 -1.800 -2.838 1.00 . A A . 21 LYS CA 1 1
18 9879 1 1 21 LYS CB C 9.213 -3.036 -3.384 1.00 . A A . 21 LYS CB 1 1
18 9880 1 1 21 LYS CD C 11.627 -3.430 -2.845 1.00 . A A . 21 LYS CD 1 1
18 9881 1 1 21 LYS CE C 11.875 -4.831 -3.413 1.00 . A A . 21 LYS CE 1 1
18 9882 1 1 21 LYS CG C 10.655 -2.670 -3.753 1.00 . A A . 21 LYS CG 1 1
18 9883 1 1 21 LYS H H 9.806 -0.480 -1.759 1.00 . A A . 21 LYS H 1 1
18 9884 1 1 21 LYS HA H 8.436 -1.038 -3.600 1.00 . A A . 21 LYS HA 1 1
18 9885 1 1 21 LYS HB2 H 9.219 -3.812 -2.632 1.00 . A A . 21 LYS HB2 1 1
18 9886 1 1 21 LYS HB3 H 8.700 -3.395 -4.264 1.00 . A A . 21 LYS HB3 1 1
18 9887 1 1 21 LYS HD2 H 12.562 -2.892 -2.790 1.00 . A A . 21 LYS HD2 1 1
18 9888 1 1 21 LYS HD3 H 11.203 -3.516 -1.856 1.00 . A A . 21 LYS HD3 1 1
18 9889 1 1 21 LYS HE2 H 10.954 -5.398 -3.429 1.00 . A A . 21 LYS HE2 1 1
18 9890 1 1 21 LYS HE3 H 12.295 -4.767 -4.405 1.00 . A A . 21 LYS HE3 1 1
18 9891 1 1 21 LYS HG2 H 10.841 -2.937 -4.784 1.00 . A A . 21 LYS HG2 1 1
18 9892 1 1 21 LYS HG3 H 10.802 -1.609 -3.625 1.00 . A A . 21 LYS HG3 1 1
18 9893 1 1 21 LYS HZ1 H 12.511 -5.382 -1.506 1.00 . A A . 21 LYS HZ1 1 1
18 9894 1 1 21 LYS HZ2 H 13.774 -4.971 -2.567 1.00 . A A . 21 LYS HZ2 1 1
18 9895 1 1 21 LYS HZ3 H 12.975 -6.461 -2.729 1.00 . A A . 21 LYS HZ3 1 1
18 9896 1 1 21 LYS N N 9.313 -1.323 -1.681 1.00 . A A . 21 LYS N 1 1
18 9897 1 1 21 LYS NZ N 12.858 -5.458 -2.484 1.00 . A A . 21 LYS NZ 1 1
18 9898 1 1 21 LYS O O 6.637 -3.300 -2.480 1.00 . A A . 21 LYS O 1 1
18 9899 1 1 22 LEU C C 3.919 -0.812 -2.230 1.00 . A A . 22 LEU C 1 1
18 9900 1 1 22 LEU CA C 4.962 -1.501 -1.341 1.00 . A A . 22 LEU CA 1 1
18 9901 1 1 22 LEU CB C 4.919 -0.927 0.079 1.00 . A A . 22 LEU CB 1 1
18 9902 1 1 22 LEU CD1 C 6.079 -0.886 2.294 1.00 . A A . 22 LEU CD1 1 1
18 9903 1 1 22 LEU CD2 C 5.582 -3.073 1.185 1.00 . A A . 22 LEU CD2 1 1
18 9904 1 1 22 LEU CG C 5.978 -1.611 0.950 1.00 . A A . 22 LEU CG 1 1
18 9905 1 1 22 LEU H H 6.717 -0.310 -1.745 1.00 . A A . 22 LEU H 1 1
18 9906 1 1 22 LEU HA H 4.785 -2.564 -1.311 1.00 . A A . 22 LEU HA 1 1
18 9907 1 1 22 LEU HB2 H 5.114 0.135 0.044 1.00 . A A . 22 LEU HB2 1 1
18 9908 1 1 22 LEU HB3 H 3.944 -1.099 0.505 1.00 . A A . 22 LEU HB3 1 1
18 9909 1 1 22 LEU HD11 H 5.173 -0.324 2.469 1.00 . A A . 22 LEU HD11 1 1
18 9910 1 1 22 LEU HD12 H 6.923 -0.212 2.276 1.00 . A A . 22 LEU HD12 1 1
18 9911 1 1 22 LEU HD13 H 6.213 -1.609 3.085 1.00 . A A . 22 LEU HD13 1 1
18 9912 1 1 22 LEU HD21 H 4.512 -3.140 1.318 1.00 . A A . 22 LEU HD21 1 1
18 9913 1 1 22 LEU HD22 H 6.079 -3.443 2.070 1.00 . A A . 22 LEU HD22 1 1
18 9914 1 1 22 LEU HD23 H 5.876 -3.667 0.333 1.00 . A A . 22 LEU HD23 1 1
18 9915 1 1 22 LEU HG H 6.934 -1.572 0.449 1.00 . A A . 22 LEU HG 1 1
18 9916 1 1 22 LEU N N 6.346 -1.214 -1.832 1.00 . A A . 22 LEU N 1 1
18 9917 1 1 22 LEU O O 4.150 0.260 -2.759 1.00 . A A . 22 LEU O 1 1
18 9918 1 1 23 VAL C C 0.329 -1.025 -2.564 1.00 . A A . 23 VAL C 1 1
18 9919 1 1 23 VAL CA C 1.693 -0.814 -3.235 1.00 . A A . 23 VAL CA 1 1
18 9920 1 1 23 VAL CB C 1.755 -1.544 -4.587 1.00 . A A . 23 VAL CB 1 1
18 9921 1 1 23 VAL CG1 C 3.000 -1.096 -5.357 1.00 . A A . 23 VAL CG1 1 1
18 9922 1 1 23 VAL CG2 C 1.814 -3.062 -4.368 1.00 . A A . 23 VAL CG2 1 1
18 9923 1 1 23 VAL H H 2.608 -2.281 -1.944 1.00 . A A . 23 VAL H 1 1
18 9924 1 1 23 VAL HA H 1.879 0.240 -3.377 1.00 . A A . 23 VAL HA 1 1
18 9925 1 1 23 VAL HB H 0.874 -1.299 -5.164 1.00 . A A . 23 VAL HB 1 1
18 9926 1 1 23 VAL HG11 H 3.059 -0.017 -5.351 1.00 . A A . 23 VAL HG11 1 1
18 9927 1 1 23 VAL HG12 H 2.939 -1.447 -6.377 1.00 . A A . 23 VAL HG12 1 1
18 9928 1 1 23 VAL HG13 H 3.882 -1.507 -4.888 1.00 . A A . 23 VAL HG13 1 1
18 9929 1 1 23 VAL HG21 H 2.803 -3.338 -4.033 1.00 . A A . 23 VAL HG21 1 1
18 9930 1 1 23 VAL HG22 H 1.595 -3.568 -5.296 1.00 . A A . 23 VAL HG22 1 1
18 9931 1 1 23 VAL HG23 H 1.088 -3.347 -3.622 1.00 . A A . 23 VAL HG23 1 1
18 9932 1 1 23 VAL N N 2.769 -1.421 -2.389 1.00 . A A . 23 VAL N 1 1
18 9933 1 1 23 VAL O O 0.046 -2.089 -2.045 1.00 . A A . 23 VAL O 1 1
18 9934 1 1 24 CYS C C -2.711 -1.184 -2.665 1.00 . A A . 24 CYS C 1 1
18 9935 1 1 24 CYS CA C -1.853 -0.168 -1.907 1.00 . A A . 24 CYS CA 1 1
18 9936 1 1 24 CYS CB C -2.498 1.218 -1.968 1.00 . A A . 24 CYS CB 1 1
18 9937 1 1 24 CYS H H -0.261 0.831 -2.976 1.00 . A A . 24 CYS H 1 1
18 9938 1 1 24 CYS HA H -1.736 -0.472 -0.879 1.00 . A A . 24 CYS HA 1 1
18 9939 1 1 24 CYS HB2 H -1.826 1.950 -1.544 1.00 . A A . 24 CYS HB2 1 1
18 9940 1 1 24 CYS HB3 H -2.705 1.473 -2.995 1.00 . A A . 24 CYS HB3 1 1
18 9941 1 1 24 CYS N N -0.513 -0.020 -2.559 1.00 . A A . 24 CYS N 1 1
18 9942 1 1 24 CYS O O -2.924 -1.064 -3.857 1.00 . A A . 24 CYS O 1 1
18 9943 1 1 24 CYS SG S -4.045 1.205 -1.030 1.00 . A A . 24 CYS SG 1 1
18 9944 1 1 25 SER C C -5.487 -3.155 -2.090 1.00 . A A . 25 SER C 1 1
18 9945 1 1 25 SER CA C -4.058 -3.210 -2.644 1.00 . A A . 25 SER CA 1 1
18 9946 1 1 25 SER CB C -3.398 -4.547 -2.312 1.00 . A A . 25 SER CB 1 1
18 9947 1 1 25 SER H H -3.017 -2.251 -1.015 1.00 . A A . 25 SER H 1 1
18 9948 1 1 25 SER HA H -4.064 -3.058 -3.711 1.00 . A A . 25 SER HA 1 1
18 9949 1 1 25 SER HB2 H -2.351 -4.504 -2.560 1.00 . A A . 25 SER HB2 1 1
18 9950 1 1 25 SER HB3 H -3.507 -4.748 -1.255 1.00 . A A . 25 SER HB3 1 1
18 9951 1 1 25 SER HG H -3.458 -5.764 -3.830 1.00 . A A . 25 SER HG 1 1
18 9952 1 1 25 SER N N -3.206 -2.180 -1.976 1.00 . A A . 25 SER N 1 1
18 9953 1 1 25 SER O O -5.696 -3.005 -0.900 1.00 . A A . 25 SER O 1 1
18 9954 1 1 25 SER OG O -4.016 -5.577 -3.071 1.00 . A A . 25 SER OG 1 1
18 9955 1 1 26 ARG C C -8.341 -4.587 -1.945 1.00 . A A . 26 ARG C 1 1
18 9956 1 1 26 ARG CA C -7.892 -3.221 -2.487 1.00 . A A . 26 ARG CA 1 1
18 9957 1 1 26 ARG CB C -8.704 -2.845 -3.731 1.00 . A A . 26 ARG CB 1 1
18 9958 1 1 26 ARG CD C -10.294 -1.363 -2.475 1.00 . A A . 26 ARG CD 1 1
18 9959 1 1 26 ARG CG C -10.171 -2.619 -3.345 1.00 . A A . 26 ARG CG 1 1
18 9960 1 1 26 ARG CZ C -12.058 0.309 -2.412 1.00 . A A . 26 ARG CZ 1 1
18 9961 1 1 26 ARG H H -6.271 -3.387 -3.903 1.00 . A A . 26 ARG H 1 1
18 9962 1 1 26 ARG HA H -8.012 -2.462 -1.730 1.00 . A A . 26 ARG HA 1 1
18 9963 1 1 26 ARG HB2 H -8.301 -1.941 -4.165 1.00 . A A . 26 ARG HB2 1 1
18 9964 1 1 26 ARG HB3 H -8.645 -3.647 -4.452 1.00 . A A . 26 ARG HB3 1 1
18 9965 1 1 26 ARG HD2 H -10.580 -1.634 -1.468 1.00 . A A . 26 ARG HD2 1 1
18 9966 1 1 26 ARG HD3 H -9.365 -0.816 -2.468 1.00 . A A . 26 ARG HD3 1 1
18 9967 1 1 26 ARG HE H -11.546 -0.646 -4.078 1.00 . A A . 26 ARG HE 1 1
18 9968 1 1 26 ARG HG2 H -10.761 -2.497 -4.241 1.00 . A A . 26 ARG HG2 1 1
18 9969 1 1 26 ARG HG3 H -10.532 -3.473 -2.792 1.00 . A A . 26 ARG HG3 1 1
18 9970 1 1 26 ARG HH11 H -10.450 1.173 -1.580 1.00 . A A . 26 ARG HH11 1 1
18 9971 1 1 26 ARG HH12 H -11.980 1.824 -1.098 1.00 . A A . 26 ARG HH12 1 1
18 9972 1 1 26 ARG HH21 H -13.831 -0.351 -3.075 1.00 . A A . 26 ARG HH21 1 1
18 9973 1 1 26 ARG HH22 H -13.896 0.958 -1.943 1.00 . A A . 26 ARG HH22 1 1
18 9974 1 1 26 ARG N N -6.469 -3.270 -2.950 1.00 . A A . 26 ARG N 1 1
18 9975 1 1 26 ARG NE N -11.363 -0.545 -3.120 1.00 . A A . 26 ARG NE 1 1
18 9976 1 1 26 ARG NH1 N -11.448 1.169 -1.635 1.00 . A A . 26 ARG NH1 1 1
18 9977 1 1 26 ARG NH2 N -13.364 0.305 -2.482 1.00 . A A . 26 ARG NH2 1 1
18 9978 1 1 26 ARG O O -9.166 -4.660 -1.053 1.00 . A A . 26 ARG O 1 1
18 9979 1 1 27 LYS C C -7.828 -7.211 -0.508 1.00 . A A . 27 LYS C 1 1
18 9980 1 1 27 LYS CA C -8.218 -7.026 -1.983 1.00 . A A . 27 LYS CA 1 1
18 9981 1 1 27 LYS CB C -7.486 -8.035 -2.883 1.00 . A A . 27 LYS CB 1 1
18 9982 1 1 27 LYS CD C -5.252 -8.354 -3.963 1.00 . A A . 27 LYS CD 1 1
18 9983 1 1 27 LYS CE C -5.096 -9.879 -4.004 1.00 . A A . 27 LYS CE 1 1
18 9984 1 1 27 LYS CG C -5.970 -7.944 -2.674 1.00 . A A . 27 LYS CG 1 1
18 9985 1 1 27 LYS H H -7.150 -5.586 -3.194 1.00 . A A . 27 LYS H 1 1
18 9986 1 1 27 LYS HA H -9.284 -7.151 -2.096 1.00 . A A . 27 LYS HA 1 1
18 9987 1 1 27 LYS HB2 H -7.819 -9.033 -2.641 1.00 . A A . 27 LYS HB2 1 1
18 9988 1 1 27 LYS HB3 H -7.716 -7.822 -3.916 1.00 . A A . 27 LYS HB3 1 1
18 9989 1 1 27 LYS HD2 H -5.830 -8.028 -4.815 1.00 . A A . 27 LYS HD2 1 1
18 9990 1 1 27 LYS HD3 H -4.276 -7.894 -3.993 1.00 . A A . 27 LYS HD3 1 1
18 9991 1 1 27 LYS HE2 H -4.132 -10.168 -3.608 1.00 . A A . 27 LYS HE2 1 1
18 9992 1 1 27 LYS HE3 H -5.889 -10.354 -3.447 1.00 . A A . 27 LYS HE3 1 1
18 9993 1 1 27 LYS HG2 H -5.701 -6.929 -2.419 1.00 . A A . 27 LYS HG2 1 1
18 9994 1 1 27 LYS HG3 H -5.676 -8.606 -1.874 1.00 . A A . 27 LYS HG3 1 1
18 9995 1 1 27 LYS HZ1 H -6.152 -10.019 -5.795 1.00 . A A . 27 LYS HZ1 1 1
18 9996 1 1 27 LYS HZ2 H -5.017 -11.261 -5.559 1.00 . A A . 27 LYS HZ2 1 1
18 9997 1 1 27 LYS HZ3 H -4.497 -9.703 -5.993 1.00 . A A . 27 LYS HZ3 1 1
18 9998 1 1 27 LYS N N -7.811 -5.667 -2.474 1.00 . A A . 27 LYS N 1 1
18 9999 1 1 27 LYS NZ N -5.198 -10.243 -5.446 1.00 . A A . 27 LYS NZ 1 1
18 10000 1 1 27 LYS O O -8.526 -7.866 0.242 1.00 . A A . 27 LYS O 1 1
18 10001 1 1 28 THR C C -6.709 -5.505 2.145 1.00 . A A . 28 THR C 1 1
18 10002 1 1 28 THR CA C -6.312 -6.760 1.349 1.00 . A A . 28 THR CA 1 1
18 10003 1 1 28 THR CB C -4.787 -6.919 1.322 1.00 . A A . 28 THR CB 1 1
18 10004 1 1 28 THR CG2 C -4.426 -8.360 0.951 1.00 . A A . 28 THR CG2 1 1
18 10005 1 1 28 THR H H -6.188 -6.094 -0.702 1.00 . A A . 28 THR H 1 1
18 10006 1 1 28 THR HA H -6.763 -7.637 1.788 1.00 . A A . 28 THR HA 1 1
18 10007 1 1 28 THR HB H -4.390 -6.698 2.298 1.00 . A A . 28 THR HB 1 1
18 10008 1 1 28 THR HG1 H -3.433 -5.643 0.752 1.00 . A A . 28 THR HG1 1 1
18 10009 1 1 28 THR HG21 H -3.372 -8.522 1.119 1.00 . A A . 28 THR HG21 1 1
18 10010 1 1 28 THR HG22 H -4.655 -8.533 -0.090 1.00 . A A . 28 THR HG22 1 1
18 10011 1 1 28 THR HG23 H -4.998 -9.043 1.563 1.00 . A A . 28 THR HG23 1 1
18 10012 1 1 28 THR N N -6.731 -6.628 -0.084 1.00 . A A . 28 THR N 1 1
18 10013 1 1 28 THR O O -6.618 -5.485 3.358 1.00 . A A . 28 THR O 1 1
18 10014 1 1 28 THR OG1 O -4.227 -6.025 0.370 1.00 . A A . 28 THR OG1 1 1
18 10015 1 1 29 ARG C C -6.362 -2.443 2.759 1.00 . A A . 29 ARG C 1 1
18 10016 1 1 29 ARG CA C -7.564 -3.192 2.158 1.00 . A A . 29 ARG CA 1 1
18 10017 1 1 29 ARG CB C -8.542 -3.613 3.260 1.00 . A A . 29 ARG CB 1 1
18 10018 1 1 29 ARG CD C -10.692 -3.036 4.393 1.00 . A A . 29 ARG CD 1 1
18 10019 1 1 29 ARG CG C -9.807 -2.757 3.176 1.00 . A A . 29 ARG CG 1 1
18 10020 1 1 29 ARG CZ C -12.967 -2.324 3.958 1.00 . A A . 29 ARG CZ 1 1
18 10021 1 1 29 ARG H H -7.210 -4.510 0.492 1.00 . A A . 29 ARG H 1 1
18 10022 1 1 29 ARG HA H -8.075 -2.550 1.456 1.00 . A A . 29 ARG HA 1 1
18 10023 1 1 29 ARG HB2 H -8.803 -4.654 3.133 1.00 . A A . 29 ARG HB2 1 1
18 10024 1 1 29 ARG HB3 H -8.079 -3.473 4.225 1.00 . A A . 29 ARG HB3 1 1
18 10025 1 1 29 ARG HD2 H -10.349 -3.922 4.910 1.00 . A A . 29 ARG HD2 1 1
18 10026 1 1 29 ARG HD3 H -10.694 -2.188 5.059 1.00 . A A . 29 ARG HD3 1 1
18 10027 1 1 29 ARG HE H -12.271 -4.092 3.379 1.00 . A A . 29 ARG HE 1 1
18 10028 1 1 29 ARG HG2 H -9.533 -1.712 3.161 1.00 . A A . 29 ARG HG2 1 1
18 10029 1 1 29 ARG HG3 H -10.348 -3.001 2.275 1.00 . A A . 29 ARG HG3 1 1
18 10030 1 1 29 ARG HH11 H -12.430 -1.364 2.281 1.00 . A A . 29 ARG HH11 1 1
18 10031 1 1 29 ARG HH12 H -13.754 -0.665 3.152 1.00 . A A . 29 ARG HH12 1 1
18 10032 1 1 29 ARG HH21 H -13.715 -3.068 5.663 1.00 . A A . 29 ARG HH21 1 1
18 10033 1 1 29 ARG HH22 H -14.484 -1.632 5.072 1.00 . A A . 29 ARG HH22 1 1
18 10034 1 1 29 ARG N N -7.149 -4.460 1.467 1.00 . A A . 29 ARG N 1 1
18 10035 1 1 29 ARG NE N -12.057 -3.252 3.836 1.00 . A A . 29 ARG NE 1 1
18 10036 1 1 29 ARG NH1 N -13.058 -1.376 3.060 1.00 . A A . 29 ARG NH1 1 1
18 10037 1 1 29 ARG NH2 N -13.786 -2.342 4.977 1.00 . A A . 29 ARG NH2 1 1
18 10038 1 1 29 ARG O O -6.532 -1.442 3.429 1.00 . A A . 29 ARG O 1 1
18 10039 1 1 30 TRP C C -2.772 -2.285 2.117 1.00 . A A . 30 TRP C 1 1
18 10040 1 1 30 TRP CA C -3.964 -2.178 3.074 1.00 . A A . 30 TRP CA 1 1
18 10041 1 1 30 TRP CB C -3.653 -2.833 4.432 1.00 . A A . 30 TRP CB 1 1
18 10042 1 1 30 TRP CD1 C -2.579 -4.918 3.460 1.00 . A A . 30 TRP CD1 1 1
18 10043 1 1 30 TRP CD2 C -4.112 -5.382 5.037 1.00 . A A . 30 TRP CD2 1 1
18 10044 1 1 30 TRP CE2 C -3.598 -6.622 4.595 1.00 . A A . 30 TRP CE2 1 1
18 10045 1 1 30 TRP CE3 C -5.102 -5.393 6.036 1.00 . A A . 30 TRP CE3 1 1
18 10046 1 1 30 TRP CG C -3.452 -4.314 4.300 1.00 . A A . 30 TRP CG 1 1
18 10047 1 1 30 TRP CH2 C -5.032 -7.825 6.117 1.00 . A A . 30 TRP CH2 1 1
18 10048 1 1 30 TRP CZ2 C -4.048 -7.832 5.125 1.00 . A A . 30 TRP CZ2 1 1
18 10049 1 1 30 TRP CZ3 C -5.558 -6.608 6.572 1.00 . A A . 30 TRP CZ3 1 1
18 10050 1 1 30 TRP H H -5.025 -3.694 1.965 1.00 . A A . 30 TRP H 1 1
18 10051 1 1 30 TRP HA H -4.206 -1.139 3.228 1.00 . A A . 30 TRP HA 1 1
18 10052 1 1 30 TRP HB2 H -2.755 -2.394 4.838 1.00 . A A . 30 TRP HB2 1 1
18 10053 1 1 30 TRP HB3 H -4.474 -2.645 5.110 1.00 . A A . 30 TRP HB3 1 1
18 10054 1 1 30 TRP HD1 H -1.923 -4.416 2.768 1.00 . A A . 30 TRP HD1 1 1
18 10055 1 1 30 TRP HE1 H -2.137 -6.953 3.148 1.00 . A A . 30 TRP HE1 1 1
18 10056 1 1 30 TRP HE3 H -5.513 -4.461 6.393 1.00 . A A . 30 TRP HE3 1 1
18 10057 1 1 30 TRP HH2 H -5.388 -8.757 6.532 1.00 . A A . 30 TRP HH2 1 1
18 10058 1 1 30 TRP HZ2 H -3.639 -8.767 4.770 1.00 . A A . 30 TRP HZ2 1 1
18 10059 1 1 30 TRP HZ3 H -6.318 -6.604 7.338 1.00 . A A . 30 TRP HZ3 1 1
18 10060 1 1 30 TRP N N -5.153 -2.897 2.519 1.00 . A A . 30 TRP N 1 1
18 10061 1 1 30 TRP NE1 N -2.664 -6.287 3.636 1.00 . A A . 30 TRP NE1 1 1
18 10062 1 1 30 TRP O O -2.845 -2.923 1.082 1.00 . A A . 30 TRP O 1 1
18 10063 1 1 31 CYS C C 0.083 -3.109 1.480 1.00 . A A . 31 CYS C 1 1
18 10064 1 1 31 CYS CA C -0.475 -1.685 1.578 1.00 . A A . 31 CYS CA 1 1
18 10065 1 1 31 CYS CB C 0.530 -0.764 2.267 1.00 . A A . 31 CYS CB 1 1
18 10066 1 1 31 CYS H H -1.659 -1.137 3.292 1.00 . A A . 31 CYS H 1 1
18 10067 1 1 31 CYS HA H -0.711 -1.303 0.598 1.00 . A A . 31 CYS HA 1 1
18 10068 1 1 31 CYS HB2 H 0.028 0.131 2.602 1.00 . A A . 31 CYS HB2 1 1
18 10069 1 1 31 CYS HB3 H 0.962 -1.274 3.116 1.00 . A A . 31 CYS HB3 1 1
18 10070 1 1 31 CYS N N -1.682 -1.650 2.456 1.00 . A A . 31 CYS N 1 1
18 10071 1 1 31 CYS O O 0.158 -3.823 2.459 1.00 . A A . 31 CYS O 1 1
18 10072 1 1 31 CYS SG S 1.838 -0.322 1.101 1.00 . A A . 31 CYS SG 1 1
18 10073 1 1 32 LYS C C 2.306 -4.859 -0.719 1.00 . A A . 32 LYS C 1 1
18 10074 1 1 32 LYS CA C 1.041 -4.898 0.144 1.00 . A A . 32 LYS CA 1 1
18 10075 1 1 32 LYS CB C -0.058 -5.706 -0.550 1.00 . A A . 32 LYS CB 1 1
18 10076 1 1 32 LYS CD C -0.845 -8.026 -1.066 1.00 . A A . 32 LYS CD 1 1
18 10077 1 1 32 LYS CE C -0.371 -9.458 -1.334 1.00 . A A . 32 LYS CE 1 1
18 10078 1 1 32 LYS CG C 0.328 -7.187 -0.554 1.00 . A A . 32 LYS CG 1 1
18 10079 1 1 32 LYS H H 0.415 -2.928 -0.474 1.00 . A A . 32 LYS H 1 1
18 10080 1 1 32 LYS HA H 1.259 -5.330 1.107 1.00 . A A . 32 LYS HA 1 1
18 10081 1 1 32 LYS HB2 H -0.991 -5.576 -0.019 1.00 . A A . 32 LYS HB2 1 1
18 10082 1 1 32 LYS HB3 H -0.171 -5.362 -1.568 1.00 . A A . 32 LYS HB3 1 1
18 10083 1 1 32 LYS HD2 H -1.628 -8.038 -0.322 1.00 . A A . 32 LYS HD2 1 1
18 10084 1 1 32 LYS HD3 H -1.223 -7.597 -1.981 1.00 . A A . 32 LYS HD3 1 1
18 10085 1 1 32 LYS HE2 H 0.373 -9.465 -2.120 1.00 . A A . 32 LYS HE2 1 1
18 10086 1 1 32 LYS HE3 H 0.029 -9.897 -0.433 1.00 . A A . 32 LYS HE3 1 1
18 10087 1 1 32 LYS HG2 H 1.184 -7.334 -1.197 1.00 . A A . 32 LYS HG2 1 1
18 10088 1 1 32 LYS HG3 H 0.576 -7.496 0.450 1.00 . A A . 32 LYS HG3 1 1
18 10089 1 1 32 LYS HZ1 H -1.352 -11.193 -1.939 1.00 . A A . 32 LYS HZ1 1 1
18 10090 1 1 32 LYS HZ2 H -1.964 -9.771 -2.638 1.00 . A A . 32 LYS HZ2 1 1
18 10091 1 1 32 LYS HZ3 H -2.313 -10.143 -1.017 1.00 . A A . 32 LYS HZ3 1 1
18 10092 1 1 32 LYS N N 0.481 -3.523 0.304 1.00 . A A . 32 LYS N 1 1
18 10093 1 1 32 LYS NZ N -1.592 -10.197 -1.764 1.00 . A A . 32 LYS NZ 1 1
18 10094 1 1 32 LYS O O 2.468 -3.993 -1.557 1.00 . A A . 32 LYS O 1 1
18 10095 1 1 33 TYR C C 4.139 -5.903 -2.822 1.00 . A A . 33 TYR C 1 1
18 10096 1 1 33 TYR CA C 4.462 -5.820 -1.325 1.00 . A A . 33 TYR CA 1 1
18 10097 1 1 33 TYR CB C 5.234 -7.068 -0.862 1.00 . A A . 33 TYR CB 1 1
18 10098 1 1 33 TYR CD1 C 4.278 -8.965 -2.239 1.00 . A A . 33 TYR CD1 1 1
18 10099 1 1 33 TYR CD2 C 3.684 -8.813 0.108 1.00 . A A . 33 TYR CD2 1 1
18 10100 1 1 33 TYR CE1 C 3.486 -10.113 -2.363 1.00 . A A . 33 TYR CE1 1 1
18 10101 1 1 33 TYR CE2 C 2.893 -9.959 -0.017 1.00 . A A . 33 TYR CE2 1 1
18 10102 1 1 33 TYR CG C 4.377 -8.313 -1.002 1.00 . A A . 33 TYR CG 1 1
18 10103 1 1 33 TYR CZ C 2.793 -10.610 -1.252 1.00 . A A . 33 TYR CZ 1 1
18 10104 1 1 33 TYR H H 3.042 -6.475 0.167 1.00 . A A . 33 TYR H 1 1
18 10105 1 1 33 TYR HA H 5.047 -4.936 -1.123 1.00 . A A . 33 TYR HA 1 1
18 10106 1 1 33 TYR HB2 H 6.123 -7.179 -1.464 1.00 . A A . 33 TYR HB2 1 1
18 10107 1 1 33 TYR HB3 H 5.519 -6.946 0.172 1.00 . A A . 33 TYR HB3 1 1
18 10108 1 1 33 TYR HD1 H 4.812 -8.584 -3.096 1.00 . A A . 33 TYR HD1 1 1
18 10109 1 1 33 TYR HD2 H 3.758 -8.312 1.061 1.00 . A A . 33 TYR HD2 1 1
18 10110 1 1 33 TYR HE1 H 3.408 -10.615 -3.317 1.00 . A A . 33 TYR HE1 1 1
18 10111 1 1 33 TYR HE2 H 2.358 -10.342 0.839 1.00 . A A . 33 TYR HE2 1 1
18 10112 1 1 33 TYR HH H 2.522 -12.491 -1.065 1.00 . A A . 33 TYR HH 1 1
18 10113 1 1 33 TYR N N 3.201 -5.793 -0.517 1.00 . A A . 33 TYR N 1 1
18 10114 1 1 33 TYR O O 3.151 -6.492 -3.224 1.00 . A A . 33 TYR O 1 1
18 10115 1 1 33 TYR OH O 2.011 -11.740 -1.375 1.00 . A A . 33 TYR OH 1 1
18 10116 1 1 34 GLN C C 4.843 -6.782 -5.644 1.00 . A A . 34 GLN C 1 1
18 10117 1 1 34 GLN CA C 4.714 -5.348 -5.121 1.00 . A A . 34 GLN CA 1 1
18 10118 1 1 34 GLN CB C 5.792 -4.453 -5.739 1.00 . A A . 34 GLN CB 1 1
18 10119 1 1 34 GLN CD C 5.575 -3.848 -8.160 1.00 . A A . 34 GLN CD 1 1
18 10120 1 1 34 GLN CG C 5.145 -3.487 -6.736 1.00 . A A . 34 GLN CG 1 1
18 10121 1 1 34 GLN H H 5.751 -4.842 -3.297 1.00 . A A . 34 GLN H 1 1
18 10122 1 1 34 GLN HA H 3.735 -4.953 -5.344 1.00 . A A . 34 GLN HA 1 1
18 10123 1 1 34 GLN HB2 H 6.284 -3.889 -4.959 1.00 . A A . 34 GLN HB2 1 1
18 10124 1 1 34 GLN HB3 H 6.518 -5.065 -6.253 1.00 . A A . 34 GLN HB3 1 1
18 10125 1 1 34 GLN HE21 H 5.979 -1.970 -8.667 1.00 . A A . 34 GLN HE21 1 1
18 10126 1 1 34 GLN HE22 H 6.240 -3.124 -9.885 1.00 . A A . 34 GLN HE22 1 1
18 10127 1 1 34 GLN HG2 H 4.070 -3.554 -6.656 1.00 . A A . 34 GLN HG2 1 1
18 10128 1 1 34 GLN HG3 H 5.459 -2.478 -6.513 1.00 . A A . 34 GLN HG3 1 1
18 10129 1 1 34 GLN N N 4.965 -5.312 -3.648 1.00 . A A . 34 GLN N 1 1
18 10130 1 1 34 GLN NE2 N 5.963 -2.902 -8.972 1.00 . A A . 34 GLN NE2 1 1
18 10131 1 1 34 GLN O O 5.742 -7.511 -5.267 1.00 . A A . 34 GLN O 1 1
18 10132 1 1 34 GLN OE1 O 5.554 -5.003 -8.541 1.00 . A A . 34 GLN OE1 1 1
18 10133 1 1 35 ILE C C 4.588 -8.569 -8.483 1.00 . A A . 35 ILE C 1 1
18 10134 1 1 35 ILE CA C 4.010 -8.578 -7.058 1.00 . A A . 35 ILE CA 1 1
18 10135 1 1 35 ILE CB C 2.559 -9.092 -7.040 1.00 . A A . 35 ILE CB 1 1
18 10136 1 1 35 ILE CD1 C 2.767 -11.428 -6.163 1.00 . A A . 35 ILE CD1 1 1
18 10137 1 1 35 ILE CG1 C 2.538 -10.578 -7.416 1.00 . A A . 35 ILE CG1 1 1
18 10138 1 1 35 ILE CG2 C 1.695 -8.305 -8.034 1.00 . A A . 35 ILE CG2 1 1
18 10139 1 1 35 ILE H H 3.233 -6.581 -6.791 1.00 . A A . 35 ILE H 1 1
18 10140 1 1 35 ILE HA H 4.620 -9.199 -6.419 1.00 . A A . 35 ILE HA 1 1
18 10141 1 1 35 ILE HB H 2.153 -8.971 -6.045 1.00 . A A . 35 ILE HB 1 1
18 10142 1 1 35 ILE HD11 H 1.858 -11.460 -5.580 1.00 . A A . 35 ILE HD11 1 1
18 10143 1 1 35 ILE HD12 H 3.558 -10.992 -5.572 1.00 . A A . 35 ILE HD12 1 1
18 10144 1 1 35 ILE HD13 H 3.044 -12.430 -6.454 1.00 . A A . 35 ILE HD13 1 1
18 10145 1 1 35 ILE HG12 H 1.580 -10.826 -7.851 1.00 . A A . 35 ILE HG12 1 1
18 10146 1 1 35 ILE HG13 H 3.320 -10.779 -8.132 1.00 . A A . 35 ILE HG13 1 1
18 10147 1 1 35 ILE HG21 H 0.674 -8.280 -7.680 1.00 . A A . 35 ILE HG21 1 1
18 10148 1 1 35 ILE HG22 H 1.728 -8.785 -9.000 1.00 . A A . 35 ILE HG22 1 1
18 10149 1 1 35 ILE HG23 H 2.070 -7.297 -8.121 1.00 . A A . 35 ILE HG23 1 1
18 10150 1 1 35 ILE N N 3.947 -7.189 -6.507 1.00 . A A . 35 ILE N 1 1
18 10151 1 1 35 ILE O O 4.272 -7.659 -9.234 1.00 . A A . 35 ILE O 1 1
18 10152 1 1 35 ILE OXT O 5.346 -9.472 -8.796 1.00 . A A . 35 ILE OXT 1 1
19 10153 1 1 1 GLU C C 6.328 8.451 -0.284 1.00 . A A . 1 GLU C 1 1
19 10154 1 1 1 GLU CA C 7.324 9.596 -0.068 1.00 . A A . 1 GLU CA 1 1
19 10155 1 1 1 GLU CB C 7.394 9.975 1.416 1.00 . A A . 1 GLU CB 1 1
19 10156 1 1 1 GLU CD C 9.746 9.198 1.808 1.00 . A A . 1 GLU CD 1 1
19 10157 1 1 1 GLU CG C 8.274 8.971 2.170 1.00 . A A . 1 GLU CG 1 1
19 10158 1 1 1 GLU H1 H 5.861 11.019 -0.512 1.00 . A A . 1 GLU H1 1 1
19 10159 1 1 1 GLU H2 H 6.929 10.700 -1.794 1.00 . A A . 1 GLU H2 1 1
19 10160 1 1 1 GLU H3 H 7.439 11.642 -0.477 1.00 . A A . 1 GLU H3 1 1
19 10161 1 1 1 GLU HA H 8.303 9.316 -0.422 1.00 . A A . 1 GLU HA 1 1
19 10162 1 1 1 GLU HB2 H 7.815 10.965 1.515 1.00 . A A . 1 GLU HB2 1 1
19 10163 1 1 1 GLU HB3 H 6.400 9.964 1.836 1.00 . A A . 1 GLU HB3 1 1
19 10164 1 1 1 GLU HG2 H 8.140 9.106 3.234 1.00 . A A . 1 GLU HG2 1 1
19 10165 1 1 1 GLU HG3 H 7.989 7.966 1.897 1.00 . A A . 1 GLU HG3 1 1
19 10166 1 1 1 GLU N N 6.853 10.833 -0.765 1.00 . A A . 1 GLU N 1 1
19 10167 1 1 1 GLU O O 5.154 8.674 -0.518 1.00 . A A . 1 GLU O 1 1
19 10168 1 1 1 GLU OE1 O 10.302 10.186 2.259 1.00 . A A . 1 GLU OE1 1 1
19 10169 1 1 1 GLU OE2 O 10.291 8.379 1.086 1.00 . A A . 1 GLU OE2 1 1
19 10170 1 1 2 CYS C C 5.035 5.819 0.865 1.00 . A A . 2 CYS C 1 1
19 10171 1 1 2 CYS CA C 5.863 6.065 -0.404 1.00 . A A . 2 CYS CA 1 1
19 10172 1 1 2 CYS CB C 6.768 4.865 -0.707 1.00 . A A . 2 CYS CB 1 1
19 10173 1 1 2 CYS H H 7.735 7.071 -0.014 1.00 . A A . 2 CYS H 1 1
19 10174 1 1 2 CYS HA H 5.211 6.250 -1.242 1.00 . A A . 2 CYS HA 1 1
19 10175 1 1 2 CYS HB2 H 6.156 4.002 -0.916 1.00 . A A . 2 CYS HB2 1 1
19 10176 1 1 2 CYS HB3 H 7.378 5.087 -1.571 1.00 . A A . 2 CYS HB3 1 1
19 10177 1 1 2 CYS N N 6.786 7.226 -0.205 1.00 . A A . 2 CYS N 1 1
19 10178 1 1 2 CYS O O 5.367 6.293 1.936 1.00 . A A . 2 CYS O 1 1
19 10179 1 1 2 CYS SG S 7.838 4.512 0.712 1.00 . A A . 2 CYS SG 1 1
19 10180 1 1 3 LEU C C 3.635 3.598 2.712 1.00 . A A . 3 LEU C 1 1
19 10181 1 1 3 LEU CA C 3.097 4.808 1.940 1.00 . A A . 3 LEU CA 1 1
19 10182 1 1 3 LEU CB C 1.705 4.508 1.372 1.00 . A A . 3 LEU CB 1 1
19 10183 1 1 3 LEU CD1 C 0.338 5.403 -0.522 1.00 . A A . 3 LEU CD1 1 1
19 10184 1 1 3 LEU CD2 C 0.163 6.444 1.741 1.00 . A A . 3 LEU CD2 1 1
19 10185 1 1 3 LEU CG C 1.113 5.775 0.744 1.00 . A A . 3 LEU CG 1 1
19 10186 1 1 3 LEU H H 3.711 4.718 -0.128 1.00 . A A . 3 LEU H 1 1
19 10187 1 1 3 LEU HA H 3.053 5.674 2.580 1.00 . A A . 3 LEU HA 1 1
19 10188 1 1 3 LEU HB2 H 1.784 3.737 0.619 1.00 . A A . 3 LEU HB2 1 1
19 10189 1 1 3 LEU HB3 H 1.059 4.168 2.167 1.00 . A A . 3 LEU HB3 1 1
19 10190 1 1 3 LEU HD11 H -0.028 4.391 -0.435 1.00 . A A . 3 LEU HD11 1 1
19 10191 1 1 3 LEU HD12 H 0.992 5.476 -1.378 1.00 . A A . 3 LEU HD12 1 1
19 10192 1 1 3 LEU HD13 H -0.495 6.078 -0.646 1.00 . A A . 3 LEU HD13 1 1
19 10193 1 1 3 LEU HD21 H 0.736 6.895 2.538 1.00 . A A . 3 LEU HD21 1 1
19 10194 1 1 3 LEU HD22 H -0.505 5.703 2.155 1.00 . A A . 3 LEU HD22 1 1
19 10195 1 1 3 LEU HD23 H -0.413 7.205 1.236 1.00 . A A . 3 LEU HD23 1 1
19 10196 1 1 3 LEU HG H 1.910 6.458 0.489 1.00 . A A . 3 LEU HG 1 1
19 10197 1 1 3 LEU N N 3.957 5.085 0.748 1.00 . A A . 3 LEU N 1 1
19 10198 1 1 3 LEU O O 3.870 2.545 2.147 1.00 . A A . 3 LEU O 1 1
19 10199 1 1 4 GLU C C 3.253 1.561 5.064 1.00 . A A . 4 GLU C 1 1
19 10200 1 1 4 GLU CA C 4.357 2.600 4.817 1.00 . A A . 4 GLU CA 1 1
19 10201 1 1 4 GLU CB C 4.815 3.227 6.138 1.00 . A A . 4 GLU CB 1 1
19 10202 1 1 4 GLU CD C 6.582 4.613 7.235 1.00 . A A . 4 GLU CD 1 1
19 10203 1 1 4 GLU CG C 6.116 4.001 5.912 1.00 . A A . 4 GLU CG 1 1
19 10204 1 1 4 GLU H H 3.633 4.600 4.431 1.00 . A A . 4 GLU H 1 1
19 10205 1 1 4 GLU HA H 5.196 2.141 4.319 1.00 . A A . 4 GLU HA 1 1
19 10206 1 1 4 GLU HB2 H 4.053 3.901 6.502 1.00 . A A . 4 GLU HB2 1 1
19 10207 1 1 4 GLU HB3 H 4.986 2.448 6.867 1.00 . A A . 4 GLU HB3 1 1
19 10208 1 1 4 GLU HG2 H 6.874 3.329 5.536 1.00 . A A . 4 GLU HG2 1 1
19 10209 1 1 4 GLU HG3 H 5.946 4.789 5.193 1.00 . A A . 4 GLU HG3 1 1
19 10210 1 1 4 GLU N N 3.831 3.741 4.000 1.00 . A A . 4 GLU N 1 1
19 10211 1 1 4 GLU O O 2.167 1.661 4.527 1.00 . A A . 4 GLU O 1 1
19 10212 1 1 4 GLU OE1 O 7.310 3.946 7.951 1.00 . A A . 4 GLU OE1 1 1
19 10213 1 1 4 GLU OE2 O 6.202 5.740 7.511 1.00 . A A . 4 GLU OE2 1 1
19 10214 1 1 5 ILE C C 1.271 0.111 6.845 1.00 . A A . 5 ILE C 1 1
19 10215 1 1 5 ILE CA C 2.498 -0.494 6.145 1.00 . A A . 5 ILE CA 1 1
19 10216 1 1 5 ILE CB C 3.198 -1.519 7.054 1.00 . A A . 5 ILE CB 1 1
19 10217 1 1 5 ILE CD1 C 2.164 -3.569 6.053 1.00 . A A . 5 ILE CD1 1 1
19 10218 1 1 5 ILE CG1 C 2.257 -2.704 7.310 1.00 . A A . 5 ILE CG1 1 1
19 10219 1 1 5 ILE CG2 C 3.571 -0.871 8.391 1.00 . A A . 5 ILE CG2 1 1
19 10220 1 1 5 ILE H H 4.414 0.501 6.282 1.00 . A A . 5 ILE H 1 1
19 10221 1 1 5 ILE HA H 2.200 -0.969 5.225 1.00 . A A . 5 ILE HA 1 1
19 10222 1 1 5 ILE HB H 4.096 -1.873 6.567 1.00 . A A . 5 ILE HB 1 1
19 10223 1 1 5 ILE HD11 H 1.409 -4.327 6.193 1.00 . A A . 5 ILE HD11 1 1
19 10224 1 1 5 ILE HD12 H 3.118 -4.041 5.868 1.00 . A A . 5 ILE HD12 1 1
19 10225 1 1 5 ILE HD13 H 1.899 -2.950 5.209 1.00 . A A . 5 ILE HD13 1 1
19 10226 1 1 5 ILE HG12 H 2.641 -3.298 8.128 1.00 . A A . 5 ILE HG12 1 1
19 10227 1 1 5 ILE HG13 H 1.275 -2.336 7.564 1.00 . A A . 5 ILE HG13 1 1
19 10228 1 1 5 ILE HG21 H 2.776 -1.032 9.105 1.00 . A A . 5 ILE HG21 1 1
19 10229 1 1 5 ILE HG22 H 3.718 0.190 8.250 1.00 . A A . 5 ILE HG22 1 1
19 10230 1 1 5 ILE HG23 H 4.483 -1.313 8.763 1.00 . A A . 5 ILE HG23 1 1
19 10231 1 1 5 ILE N N 3.528 0.561 5.867 1.00 . A A . 5 ILE N 1 1
19 10232 1 1 5 ILE O O 1.378 1.059 7.602 1.00 . A A . 5 ILE O 1 1
19 10233 1 1 6 PHE C C -1.326 1.575 6.959 1.00 . A A . 6 PHE C 1 1
19 10234 1 1 6 PHE CA C -1.155 0.071 7.219 1.00 . A A . 6 PHE CA 1 1
19 10235 1 1 6 PHE CB C -1.007 -0.213 8.721 1.00 . A A . 6 PHE CB 1 1
19 10236 1 1 6 PHE CD1 C -2.359 -2.337 8.546 1.00 . A A . 6 PHE CD1 1 1
19 10237 1 1 6 PHE CD2 C -0.200 -2.417 9.648 1.00 . A A . 6 PHE CD2 1 1
19 10238 1 1 6 PHE CE1 C -2.531 -3.706 8.783 1.00 . A A . 6 PHE CE1 1 1
19 10239 1 1 6 PHE CE2 C -0.372 -3.786 9.884 1.00 . A A . 6 PHE CE2 1 1
19 10240 1 1 6 PHE CG C -1.194 -1.691 8.980 1.00 . A A . 6 PHE CG 1 1
19 10241 1 1 6 PHE CZ C -1.536 -4.431 9.451 1.00 . A A . 6 PHE CZ 1 1
19 10242 1 1 6 PHE H H 0.059 -1.204 5.972 1.00 . A A . 6 PHE H 1 1
19 10243 1 1 6 PHE HA H -2.006 -0.468 6.832 1.00 . A A . 6 PHE HA 1 1
19 10244 1 1 6 PHE HB2 H -0.023 0.087 9.048 1.00 . A A . 6 PHE HB2 1 1
19 10245 1 1 6 PHE HB3 H -1.753 0.344 9.268 1.00 . A A . 6 PHE HB3 1 1
19 10246 1 1 6 PHE HD1 H -3.127 -1.779 8.032 1.00 . A A . 6 PHE HD1 1 1
19 10247 1 1 6 PHE HD2 H 0.698 -1.919 9.983 1.00 . A A . 6 PHE HD2 1 1
19 10248 1 1 6 PHE HE1 H -3.429 -4.204 8.449 1.00 . A A . 6 PHE HE1 1 1
19 10249 1 1 6 PHE HE2 H 0.395 -4.345 10.400 1.00 . A A . 6 PHE HE2 1 1
19 10250 1 1 6 PHE HZ H -1.668 -5.487 9.632 1.00 . A A . 6 PHE HZ 1 1
19 10251 1 1 6 PHE N N 0.106 -0.442 6.588 1.00 . A A . 6 PHE N 1 1
19 10252 1 1 6 PHE O O -1.765 2.317 7.818 1.00 . A A . 6 PHE O 1 1
19 10253 1 1 7 LYS C C -2.251 3.675 4.426 1.00 . A A . 7 LYS C 1 1
19 10254 1 1 7 LYS CA C -1.134 3.477 5.454 1.00 . A A . 7 LYS CA 1 1
19 10255 1 1 7 LYS CB C 0.218 3.895 4.870 1.00 . A A . 7 LYS CB 1 1
19 10256 1 1 7 LYS CD C 0.607 5.953 6.240 1.00 . A A . 7 LYS CD 1 1
19 10257 1 1 7 LYS CE C -0.445 6.998 6.624 1.00 . A A . 7 LYS CE 1 1
19 10258 1 1 7 LYS CG C 0.314 5.422 4.834 1.00 . A A . 7 LYS CG 1 1
19 10259 1 1 7 LYS H H -0.642 1.409 5.097 1.00 . A A . 7 LYS H 1 1
19 10260 1 1 7 LYS HA H -1.341 4.043 6.349 1.00 . A A . 7 LYS HA 1 1
19 10261 1 1 7 LYS HB2 H 1.013 3.499 5.486 1.00 . A A . 7 LYS HB2 1 1
19 10262 1 1 7 LYS HB3 H 0.312 3.507 3.867 1.00 . A A . 7 LYS HB3 1 1
19 10263 1 1 7 LYS HD2 H 0.578 5.136 6.947 1.00 . A A . 7 LYS HD2 1 1
19 10264 1 1 7 LYS HD3 H 1.585 6.408 6.256 1.00 . A A . 7 LYS HD3 1 1
19 10265 1 1 7 LYS HE2 H -0.351 7.872 5.994 1.00 . A A . 7 LYS HE2 1 1
19 10266 1 1 7 LYS HE3 H -1.437 6.581 6.544 1.00 . A A . 7 LYS HE3 1 1
19 10267 1 1 7 LYS HG2 H 1.110 5.716 4.165 1.00 . A A . 7 LYS HG2 1 1
19 10268 1 1 7 LYS HG3 H -0.621 5.834 4.483 1.00 . A A . 7 LYS HG3 1 1
19 10269 1 1 7 LYS HZ1 H -0.232 6.492 8.634 1.00 . A A . 7 LYS HZ1 1 1
19 10270 1 1 7 LYS HZ2 H -0.830 8.060 8.373 1.00 . A A . 7 LYS HZ2 1 1
19 10271 1 1 7 LYS HZ3 H 0.815 7.723 8.117 1.00 . A A . 7 LYS HZ3 1 1
19 10272 1 1 7 LYS N N -0.988 2.026 5.776 1.00 . A A . 7 LYS N 1 1
19 10273 1 1 7 LYS NZ N -0.151 7.344 8.044 1.00 . A A . 7 LYS NZ 1 1
19 10274 1 1 7 LYS O O -2.320 2.975 3.432 1.00 . A A . 7 LYS O 1 1
19 10275 1 1 8 ALA C C -3.699 5.118 2.290 1.00 . A A . 8 ALA C 1 1
19 10276 1 1 8 ALA CA C -4.249 4.875 3.701 1.00 . A A . 8 ALA CA 1 1
19 10277 1 1 8 ALA CB C -4.953 6.129 4.227 1.00 . A A . 8 ALA CB 1 1
19 10278 1 1 8 ALA H H -3.046 5.169 5.470 1.00 . A A . 8 ALA H 1 1
19 10279 1 1 8 ALA HA H -4.934 4.042 3.700 1.00 . A A . 8 ALA HA 1 1
19 10280 1 1 8 ALA HB1 H -5.830 6.326 3.629 1.00 . A A . 8 ALA HB1 1 1
19 10281 1 1 8 ALA HB2 H -4.280 6.971 4.168 1.00 . A A . 8 ALA HB2 1 1
19 10282 1 1 8 ALA HB3 H -5.245 5.973 5.255 1.00 . A A . 8 ALA HB3 1 1
19 10283 1 1 8 ALA N N -3.127 4.623 4.660 1.00 . A A . 8 ALA N 1 1
19 10284 1 1 8 ALA O O -3.067 6.124 2.024 1.00 . A A . 8 ALA O 1 1
19 10285 1 1 9 CYS C C -4.601 4.335 -0.995 1.00 . A A . 9 CYS C 1 1
19 10286 1 1 9 CYS CA C -3.430 4.358 -0.007 1.00 . A A . 9 CYS CA 1 1
19 10287 1 1 9 CYS CB C -2.508 3.157 -0.236 1.00 . A A . 9 CYS CB 1 1
19 10288 1 1 9 CYS H H -4.445 3.396 1.633 1.00 . A A . 9 CYS H 1 1
19 10289 1 1 9 CYS HA H -2.871 5.275 -0.107 1.00 . A A . 9 CYS HA 1 1
19 10290 1 1 9 CYS HB2 H -1.654 3.230 0.422 1.00 . A A . 9 CYS HB2 1 1
19 10291 1 1 9 CYS HB3 H -3.046 2.245 -0.027 1.00 . A A . 9 CYS HB3 1 1
19 10292 1 1 9 CYS N N -3.935 4.198 1.389 1.00 . A A . 9 CYS N 1 1
19 10293 1 1 9 CYS O O -5.494 3.515 -0.893 1.00 . A A . 9 CYS O 1 1
19 10294 1 1 9 CYS SG S -1.945 3.147 -1.956 1.00 . A A . 9 CYS SG 1 1
19 10295 1 1 10 ASN C C -5.489 4.213 -4.036 1.00 . A A . 10 ASN C 1 1
19 10296 1 1 10 ASN CA C -5.713 5.270 -2.948 1.00 . A A . 10 ASN CA 1 1
19 10297 1 1 10 ASN CB C -5.663 6.676 -3.551 1.00 . A A . 10 ASN CB 1 1
19 10298 1 1 10 ASN CG C -6.211 7.687 -2.540 1.00 . A A . 10 ASN CG 1 1
19 10299 1 1 10 ASN H H -3.868 5.882 -2.008 1.00 . A A . 10 ASN H 1 1
19 10300 1 1 10 ASN HA H -6.661 5.114 -2.459 1.00 . A A . 10 ASN HA 1 1
19 10301 1 1 10 ASN HB2 H -4.641 6.927 -3.797 1.00 . A A . 10 ASN HB2 1 1
19 10302 1 1 10 ASN HB3 H -6.266 6.705 -4.447 1.00 . A A . 10 ASN HB3 1 1
19 10303 1 1 10 ASN HD21 H -4.411 8.286 -1.946 1.00 . A A . 10 ASN HD21 1 1
19 10304 1 1 10 ASN HD22 H -5.720 9.049 -1.180 1.00 . A A . 10 ASN HD22 1 1
19 10305 1 1 10 ASN N N -4.600 5.232 -1.949 1.00 . A A . 10 ASN N 1 1
19 10306 1 1 10 ASN ND2 N -5.378 8.400 -1.830 1.00 . A A . 10 ASN ND2 1 1
19 10307 1 1 10 ASN O O -4.362 3.882 -4.351 1.00 . A A . 10 ASN O 1 1
19 10308 1 1 10 ASN OD1 O -7.408 7.828 -2.393 1.00 . A A . 10 ASN OD1 1 1
19 10309 1 1 11 PRO C C -5.964 3.322 -6.953 1.00 . A A . 11 PRO C 1 1
19 10310 1 1 11 PRO CA C -6.494 2.696 -5.657 1.00 . A A . 11 PRO CA 1 1
19 10311 1 1 11 PRO CB C -7.939 2.231 -5.824 1.00 . A A . 11 PRO CB 1 1
19 10312 1 1 11 PRO CD C -7.971 4.071 -4.267 1.00 . A A . 11 PRO CD 1 1
19 10313 1 1 11 PRO CG C -8.770 3.374 -5.337 1.00 . A A . 11 PRO CG 1 1
19 10314 1 1 11 PRO HA H -5.873 1.871 -5.349 1.00 . A A . 11 PRO HA 1 1
19 10315 1 1 11 PRO HB2 H -8.148 2.024 -6.865 1.00 . A A . 11 PRO HB2 1 1
19 10316 1 1 11 PRO HB3 H -8.124 1.356 -5.221 1.00 . A A . 11 PRO HB3 1 1
19 10317 1 1 11 PRO HD2 H -8.121 5.142 -4.320 1.00 . A A . 11 PRO HD2 1 1
19 10318 1 1 11 PRO HD3 H -8.235 3.696 -3.291 1.00 . A A . 11 PRO HD3 1 1
19 10319 1 1 11 PRO HG2 H -8.974 4.056 -6.153 1.00 . A A . 11 PRO HG2 1 1
19 10320 1 1 11 PRO HG3 H -9.696 3.009 -4.921 1.00 . A A . 11 PRO HG3 1 1
19 10321 1 1 11 PRO N N -6.577 3.722 -4.584 1.00 . A A . 11 PRO N 1 1
19 10322 1 1 11 PRO O O -5.198 2.713 -7.676 1.00 . A A . 11 PRO O 1 1
19 10323 1 1 12 SER C C -4.435 5.695 -8.289 1.00 . A A . 12 SER C 1 1
19 10324 1 1 12 SER CA C -5.877 5.215 -8.483 1.00 . A A . 12 SER CA 1 1
19 10325 1 1 12 SER CB C -6.817 6.407 -8.683 1.00 . A A . 12 SER CB 1 1
19 10326 1 1 12 SER H H -6.973 5.009 -6.639 1.00 . A A . 12 SER H 1 1
19 10327 1 1 12 SER HA H -5.942 4.548 -9.328 1.00 . A A . 12 SER HA 1 1
19 10328 1 1 12 SER HB2 H -6.861 6.988 -7.776 1.00 . A A . 12 SER HB2 1 1
19 10329 1 1 12 SER HB3 H -6.443 7.028 -9.486 1.00 . A A . 12 SER HB3 1 1
19 10330 1 1 12 SER HG H -8.666 6.019 -8.214 1.00 . A A . 12 SER HG 1 1
19 10331 1 1 12 SER N N -6.361 4.538 -7.243 1.00 . A A . 12 SER N 1 1
19 10332 1 1 12 SER O O -3.610 5.575 -9.174 1.00 . A A . 12 SER O 1 1
19 10333 1 1 12 SER OG O -8.119 5.932 -8.998 1.00 . A A . 12 SER OG 1 1
19 10334 1 1 13 ASN C C -1.951 5.665 -6.083 1.00 . A A . 13 ASN C 1 1
19 10335 1 1 13 ASN CA C -2.736 6.714 -6.877 1.00 . A A . 13 ASN CA 1 1
19 10336 1 1 13 ASN CB C -2.901 8.003 -6.068 1.00 . A A . 13 ASN CB 1 1
19 10337 1 1 13 ASN CG C -1.862 9.028 -6.528 1.00 . A A . 13 ASN CG 1 1
19 10338 1 1 13 ASN H H -4.806 6.313 -6.432 1.00 . A A . 13 ASN H 1 1
19 10339 1 1 13 ASN HA H -2.237 6.928 -7.809 1.00 . A A . 13 ASN HA 1 1
19 10340 1 1 13 ASN HB2 H -3.894 8.401 -6.223 1.00 . A A . 13 ASN HB2 1 1
19 10341 1 1 13 ASN HB3 H -2.757 7.792 -5.019 1.00 . A A . 13 ASN HB3 1 1
19 10342 1 1 13 ASN HD21 H -0.323 8.036 -5.750 1.00 . A A . 13 ASN HD21 1 1
19 10343 1 1 13 ASN HD22 H 0.072 9.482 -6.546 1.00 . A A . 13 ASN HD22 1 1
19 10344 1 1 13 ASN N N -4.125 6.231 -7.133 1.00 . A A . 13 ASN N 1 1
19 10345 1 1 13 ASN ND2 N -0.600 8.833 -6.250 1.00 . A A . 13 ASN ND2 1 1
19 10346 1 1 13 ASN O O -1.908 5.692 -4.866 1.00 . A A . 13 ASN O 1 1
19 10347 1 1 13 ASN OD1 O -2.202 10.016 -7.147 1.00 . A A . 13 ASN OD1 1 1
19 10348 1 1 14 ASP C C 0.855 4.212 -5.724 1.00 . A A . 14 ASP C 1 1
19 10349 1 1 14 ASP CA C -0.541 3.682 -6.069 1.00 . A A . 14 ASP CA 1 1
19 10350 1 1 14 ASP CB C -0.455 2.519 -7.065 1.00 . A A . 14 ASP CB 1 1
19 10351 1 1 14 ASP CG C 0.597 1.507 -6.593 1.00 . A A . 14 ASP CG 1 1
19 10352 1 1 14 ASP H H -1.381 4.742 -7.749 1.00 . A A . 14 ASP H 1 1
19 10353 1 1 14 ASP HA H -1.051 3.363 -5.175 1.00 . A A . 14 ASP HA 1 1
19 10354 1 1 14 ASP HB2 H -1.417 2.032 -7.130 1.00 . A A . 14 ASP HB2 1 1
19 10355 1 1 14 ASP HB3 H -0.177 2.896 -8.038 1.00 . A A . 14 ASP HB3 1 1
19 10356 1 1 14 ASP N N -1.329 4.739 -6.770 1.00 . A A . 14 ASP N 1 1
19 10357 1 1 14 ASP O O 1.699 4.371 -6.587 1.00 . A A . 14 ASP O 1 1
19 10358 1 1 14 ASP OD1 O 0.321 0.790 -5.646 1.00 . A A . 14 ASP OD1 1 1
19 10359 1 1 14 ASP OD2 O 1.662 1.469 -7.189 1.00 . A A . 14 ASP OD2 1 1
19 10360 1 1 15 GLN C C 2.896 4.311 -2.766 1.00 . A A . 15 GLN C 1 1
19 10361 1 1 15 GLN CA C 2.440 4.999 -4.059 1.00 . A A . 15 GLN CA 1 1
19 10362 1 1 15 GLN CB C 2.234 6.502 -3.838 1.00 . A A . 15 GLN CB 1 1
19 10363 1 1 15 GLN CD C 3.916 8.207 -4.564 1.00 . A A . 15 GLN CD 1 1
19 10364 1 1 15 GLN CG C 2.792 7.279 -5.034 1.00 . A A . 15 GLN CG 1 1
19 10365 1 1 15 GLN H H 0.403 4.342 -3.791 1.00 . A A . 15 GLN H 1 1
19 10366 1 1 15 GLN HA H 3.162 4.836 -4.844 1.00 . A A . 15 GLN HA 1 1
19 10367 1 1 15 GLN HB2 H 1.179 6.709 -3.733 1.00 . A A . 15 GLN HB2 1 1
19 10368 1 1 15 GLN HB3 H 2.751 6.808 -2.940 1.00 . A A . 15 GLN HB3 1 1
19 10369 1 1 15 GLN HE21 H 3.043 9.850 -5.259 1.00 . A A . 15 GLN HE21 1 1
19 10370 1 1 15 GLN HE22 H 4.539 10.091 -4.494 1.00 . A A . 15 GLN HE22 1 1
19 10371 1 1 15 GLN HG2 H 3.179 6.587 -5.767 1.00 . A A . 15 GLN HG2 1 1
19 10372 1 1 15 GLN HG3 H 2.004 7.870 -5.477 1.00 . A A . 15 GLN HG3 1 1
19 10373 1 1 15 GLN N N 1.100 4.482 -4.468 1.00 . A A . 15 GLN N 1 1
19 10374 1 1 15 GLN NE2 N 3.826 9.489 -4.792 1.00 . A A . 15 GLN NE2 1 1
19 10375 1 1 15 GLN O O 3.253 4.957 -1.801 1.00 . A A . 15 GLN O 1 1
19 10376 1 1 15 GLN OE1 O 4.888 7.760 -3.986 1.00 . A A . 15 GLN OE1 1 1
19 10377 1 1 16 CYS C C 4.836 2.032 -1.551 1.00 . A A . 16 CYS C 1 1
19 10378 1 1 16 CYS CA C 3.323 2.264 -1.523 1.00 . A A . 16 CYS CA 1 1
19 10379 1 1 16 CYS CB C 2.576 0.931 -1.582 1.00 . A A . 16 CYS CB 1 1
19 10380 1 1 16 CYS H H 2.600 2.504 -3.540 1.00 . A A . 16 CYS H 1 1
19 10381 1 1 16 CYS HA H 3.040 2.807 -0.634 1.00 . A A . 16 CYS HA 1 1
19 10382 1 1 16 CYS HB2 H 1.582 1.092 -1.969 1.00 . A A . 16 CYS HB2 1 1
19 10383 1 1 16 CYS HB3 H 3.109 0.250 -2.228 1.00 . A A . 16 CYS HB3 1 1
19 10384 1 1 16 CYS N N 2.889 3.003 -2.747 1.00 . A A . 16 CYS N 1 1
19 10385 1 1 16 CYS O O 5.467 2.131 -2.586 1.00 . A A . 16 CYS O 1 1
19 10386 1 1 16 CYS SG S 2.470 0.226 0.080 1.00 . A A . 16 CYS SG 1 1
19 10387 1 1 17 CYS C C 7.222 0.100 -0.970 1.00 . A A . 17 CYS C 1 1
19 10388 1 1 17 CYS CA C 6.895 1.482 -0.384 1.00 . A A . 17 CYS CA 1 1
19 10389 1 1 17 CYS CB C 7.284 1.550 1.097 1.00 . A A . 17 CYS CB 1 1
19 10390 1 1 17 CYS H H 4.891 1.648 0.402 1.00 . A A . 17 CYS H 1 1
19 10391 1 1 17 CYS HA H 7.413 2.252 -0.934 1.00 . A A . 17 CYS HA 1 1
19 10392 1 1 17 CYS HB2 H 6.782 0.761 1.637 1.00 . A A . 17 CYS HB2 1 1
19 10393 1 1 17 CYS HB3 H 8.353 1.424 1.192 1.00 . A A . 17 CYS HB3 1 1
19 10394 1 1 17 CYS N N 5.421 1.722 -0.421 1.00 . A A . 17 CYS N 1 1
19 10395 1 1 17 CYS O O 7.415 -0.863 -0.249 1.00 . A A . 17 CYS O 1 1
19 10396 1 1 17 CYS SG S 6.800 3.154 1.790 1.00 . A A . 17 CYS SG 1 1
19 10397 1 1 18 LYS C C 8.991 -1.803 -2.453 1.00 . A A . 18 LYS C 1 1
19 10398 1 1 18 LYS CA C 7.615 -1.313 -2.919 1.00 . A A . 18 LYS CA 1 1
19 10399 1 1 18 LYS CB C 7.629 -1.031 -4.423 1.00 . A A . 18 LYS CB 1 1
19 10400 1 1 18 LYS CD C 5.897 -1.610 -6.126 1.00 . A A . 18 LYS CD 1 1
19 10401 1 1 18 LYS CE C 6.505 -1.478 -7.525 1.00 . A A . 18 LYS CE 1 1
19 10402 1 1 18 LYS CG C 6.944 -2.178 -5.166 1.00 . A A . 18 LYS CG 1 1
19 10403 1 1 18 LYS H H 7.138 0.793 -2.834 1.00 . A A . 18 LYS H 1 1
19 10404 1 1 18 LYS HA H 6.856 -2.044 -2.686 1.00 . A A . 18 LYS HA 1 1
19 10405 1 1 18 LYS HB2 H 7.104 -0.107 -4.621 1.00 . A A . 18 LYS HB2 1 1
19 10406 1 1 18 LYS HB3 H 8.650 -0.944 -4.763 1.00 . A A . 18 LYS HB3 1 1
19 10407 1 1 18 LYS HD2 H 5.046 -2.275 -6.163 1.00 . A A . 18 LYS HD2 1 1
19 10408 1 1 18 LYS HD3 H 5.580 -0.638 -5.780 1.00 . A A . 18 LYS HD3 1 1
19 10409 1 1 18 LYS HE2 H 7.498 -1.054 -7.465 1.00 . A A . 18 LYS HE2 1 1
19 10410 1 1 18 LYS HE3 H 6.534 -2.439 -8.015 1.00 . A A . 18 LYS HE3 1 1
19 10411 1 1 18 LYS HG2 H 7.683 -2.734 -5.725 1.00 . A A . 18 LYS HG2 1 1
19 10412 1 1 18 LYS HG3 H 6.462 -2.833 -4.456 1.00 . A A . 18 LYS HG3 1 1
19 10413 1 1 18 LYS HZ1 H 5.515 0.342 -7.745 1.00 . A A . 18 LYS HZ1 1 1
19 10414 1 1 18 LYS HZ2 H 4.647 -0.996 -8.332 1.00 . A A . 18 LYS HZ2 1 1
19 10415 1 1 18 LYS HZ3 H 5.964 -0.383 -9.211 1.00 . A A . 18 LYS HZ3 1 1
19 10416 1 1 18 LYS N N 7.292 0.000 -2.276 1.00 . A A . 18 LYS N 1 1
19 10417 1 1 18 LYS NZ N 5.589 -0.560 -8.258 1.00 . A A . 18 LYS NZ 1 1
19 10418 1 1 18 LYS O O 9.216 -2.987 -2.290 1.00 . A A . 18 LYS O 1 1
19 10419 1 1 19 SER C C 11.220 -1.794 -0.314 1.00 . A A . 19 SER C 1 1
19 10420 1 1 19 SER CA C 11.272 -1.278 -1.762 1.00 . A A . 19 SER CA 1 1
19 10421 1 1 19 SER CB C 12.089 0.015 -1.853 1.00 . A A . 19 SER CB 1 1
19 10422 1 1 19 SER H H 9.691 0.056 -2.365 1.00 . A A . 19 SER H 1 1
19 10423 1 1 19 SER HA H 11.695 -2.027 -2.414 1.00 . A A . 19 SER HA 1 1
19 10424 1 1 19 SER HB2 H 12.395 0.177 -2.873 1.00 . A A . 19 SER HB2 1 1
19 10425 1 1 19 SER HB3 H 11.476 0.847 -1.531 1.00 . A A . 19 SER HB3 1 1
19 10426 1 1 19 SER HG H 13.245 0.661 -0.427 1.00 . A A . 19 SER HG 1 1
19 10427 1 1 19 SER N N 9.907 -0.891 -2.230 1.00 . A A . 19 SER N 1 1
19 10428 1 1 19 SER O O 12.112 -2.489 0.134 1.00 . A A . 19 SER O 1 1
19 10429 1 1 19 SER OG O 13.244 -0.087 -1.029 1.00 . A A . 19 SER OG 1 1
19 10430 1 1 20 SER C C 9.025 -3.069 1.931 1.00 . A A . 20 SER C 1 1
19 10431 1 1 20 SER CA C 10.062 -1.940 1.829 1.00 . A A . 20 SER CA 1 1
19 10432 1 1 20 SER CB C 9.605 -0.712 2.621 1.00 . A A . 20 SER CB 1 1
19 10433 1 1 20 SER H H 9.467 -0.913 0.032 1.00 . A A . 20 SER H 1 1
19 10434 1 1 20 SER HA H 11.020 -2.277 2.194 1.00 . A A . 20 SER HA 1 1
19 10435 1 1 20 SER HB2 H 8.768 -0.253 2.124 1.00 . A A . 20 SER HB2 1 1
19 10436 1 1 20 SER HB3 H 9.308 -1.016 3.616 1.00 . A A . 20 SER HB3 1 1
19 10437 1 1 20 SER HG H 10.923 0.316 3.618 1.00 . A A . 20 SER HG 1 1
19 10438 1 1 20 SER N N 10.177 -1.466 0.416 1.00 . A A . 20 SER N 1 1
19 10439 1 1 20 SER O O 8.406 -3.261 2.962 1.00 . A A . 20 SER O 1 1
19 10440 1 1 20 SER OG O 10.675 0.223 2.696 1.00 . A A . 20 SER OG 1 1
19 10441 1 1 21 LYS C C 6.443 -4.442 1.209 1.00 . A A . 21 LYS C 1 1
19 10442 1 1 21 LYS CA C 7.853 -4.949 0.874 1.00 . A A . 21 LYS CA 1 1
19 10443 1 1 21 LYS CB C 8.359 -5.917 1.951 1.00 . A A . 21 LYS CB 1 1
19 10444 1 1 21 LYS CD C 9.165 -7.824 0.541 1.00 . A A . 21 LYS CD 1 1
19 10445 1 1 21 LYS CE C 9.714 -9.181 0.993 1.00 . A A . 21 LYS CE 1 1
19 10446 1 1 21 LYS CG C 8.080 -7.359 1.517 1.00 . A A . 21 LYS CG 1 1
19 10447 1 1 21 LYS H H 9.357 -3.639 0.052 1.00 . A A . 21 LYS H 1 1
19 10448 1 1 21 LYS HA H 7.850 -5.443 -0.085 1.00 . A A . 21 LYS HA 1 1
19 10449 1 1 21 LYS HB2 H 9.422 -5.780 2.087 1.00 . A A . 21 LYS HB2 1 1
19 10450 1 1 21 LYS HB3 H 7.849 -5.719 2.882 1.00 . A A . 21 LYS HB3 1 1
19 10451 1 1 21 LYS HD2 H 8.743 -7.917 -0.450 1.00 . A A . 21 LYS HD2 1 1
19 10452 1 1 21 LYS HD3 H 9.968 -7.102 0.523 1.00 . A A . 21 LYS HD3 1 1
19 10453 1 1 21 LYS HE2 H 10.348 -9.056 1.860 1.00 . A A . 21 LYS HE2 1 1
19 10454 1 1 21 LYS HE3 H 8.904 -9.859 1.213 1.00 . A A . 21 LYS HE3 1 1
19 10455 1 1 21 LYS HG2 H 8.077 -8.000 2.386 1.00 . A A . 21 LYS HG2 1 1
19 10456 1 1 21 LYS HG3 H 7.117 -7.408 1.031 1.00 . A A . 21 LYS HG3 1 1
19 10457 1 1 21 LYS HZ1 H 11.315 -9.059 -0.334 1.00 . A A . 21 LYS HZ1 1 1
19 10458 1 1 21 LYS HZ2 H 9.904 -9.720 -1.012 1.00 . A A . 21 LYS HZ2 1 1
19 10459 1 1 21 LYS HZ3 H 10.855 -10.645 0.049 1.00 . A A . 21 LYS HZ3 1 1
19 10460 1 1 21 LYS N N 8.840 -3.819 0.865 1.00 . A A . 21 LYS N 1 1
19 10461 1 1 21 LYS NZ N 10.506 -9.689 -0.163 1.00 . A A . 21 LYS NZ 1 1
19 10462 1 1 21 LYS O O 5.751 -5.007 2.034 1.00 . A A . 21 LYS O 1 1
19 10463 1 1 22 LEU C C 3.942 -2.522 -0.488 1.00 . A A . 22 LEU C 1 1
19 10464 1 1 22 LEU CA C 4.645 -2.840 0.836 1.00 . A A . 22 LEU CA 1 1
19 10465 1 1 22 LEU CB C 4.867 -1.557 1.643 1.00 . A A . 22 LEU CB 1 1
19 10466 1 1 22 LEU CD1 C 5.888 -0.638 3.731 1.00 . A A . 22 LEU CD1 1 1
19 10467 1 1 22 LEU CD2 C 4.195 -2.467 3.875 1.00 . A A . 22 LEU CD2 1 1
19 10468 1 1 22 LEU CG C 5.356 -1.903 3.053 1.00 . A A . 22 LEU CG 1 1
19 10469 1 1 22 LEU H H 6.586 -2.950 -0.099 1.00 . A A . 22 LEU H 1 1
19 10470 1 1 22 LEU HA H 4.064 -3.544 1.411 1.00 . A A . 22 LEU HA 1 1
19 10471 1 1 22 LEU HB2 H 5.605 -0.944 1.148 1.00 . A A . 22 LEU HB2 1 1
19 10472 1 1 22 LEU HB3 H 3.938 -1.012 1.713 1.00 . A A . 22 LEU HB3 1 1
19 10473 1 1 22 LEU HD11 H 5.925 -0.791 4.800 1.00 . A A . 22 LEU HD11 1 1
19 10474 1 1 22 LEU HD12 H 5.234 0.192 3.509 1.00 . A A . 22 LEU HD12 1 1
19 10475 1 1 22 LEU HD13 H 6.880 -0.423 3.364 1.00 . A A . 22 LEU HD13 1 1
19 10476 1 1 22 LEU HD21 H 4.539 -2.698 4.872 1.00 . A A . 22 LEU HD21 1 1
19 10477 1 1 22 LEU HD22 H 3.825 -3.367 3.405 1.00 . A A . 22 LEU HD22 1 1
19 10478 1 1 22 LEU HD23 H 3.402 -1.737 3.927 1.00 . A A . 22 LEU HD23 1 1
19 10479 1 1 22 LEU HG H 6.147 -2.636 2.991 1.00 . A A . 22 LEU HG 1 1
19 10480 1 1 22 LEU N N 6.012 -3.385 0.567 1.00 . A A . 22 LEU N 1 1
19 10481 1 1 22 LEU O O 4.527 -1.940 -1.382 1.00 . A A . 22 LEU O 1 1
19 10482 1 1 23 VAL C C 0.554 -2.064 -1.575 1.00 . A A . 23 VAL C 1 1
19 10483 1 1 23 VAL CA C 1.950 -2.616 -1.887 1.00 . A A . 23 VAL CA 1 1
19 10484 1 1 23 VAL CB C 1.847 -3.961 -2.623 1.00 . A A . 23 VAL CB 1 1
19 10485 1 1 23 VAL CG1 C 3.246 -4.439 -3.025 1.00 . A A . 23 VAL CG1 1 1
19 10486 1 1 23 VAL CG2 C 1.190 -5.013 -1.717 1.00 . A A . 23 VAL CG2 1 1
19 10487 1 1 23 VAL H H 2.243 -3.363 0.119 1.00 . A A . 23 VAL H 1 1
19 10488 1 1 23 VAL HA H 2.500 -1.911 -2.491 1.00 . A A . 23 VAL HA 1 1
19 10489 1 1 23 VAL HB H 1.249 -3.832 -3.514 1.00 . A A . 23 VAL HB 1 1
19 10490 1 1 23 VAL HG11 H 3.790 -4.743 -2.143 1.00 . A A . 23 VAL HG11 1 1
19 10491 1 1 23 VAL HG12 H 3.775 -3.633 -3.513 1.00 . A A . 23 VAL HG12 1 1
19 10492 1 1 23 VAL HG13 H 3.161 -5.275 -3.702 1.00 . A A . 23 VAL HG13 1 1
19 10493 1 1 23 VAL HG21 H 1.949 -5.667 -1.313 1.00 . A A . 23 VAL HG21 1 1
19 10494 1 1 23 VAL HG22 H 0.485 -5.593 -2.294 1.00 . A A . 23 VAL HG22 1 1
19 10495 1 1 23 VAL HG23 H 0.672 -4.520 -0.908 1.00 . A A . 23 VAL HG23 1 1
19 10496 1 1 23 VAL N N 2.694 -2.898 -0.618 1.00 . A A . 23 VAL N 1 1
19 10497 1 1 23 VAL O O -0.038 -2.388 -0.562 1.00 . A A . 23 VAL O 1 1
19 10498 1 1 24 CYS C C -2.403 -1.738 -2.404 1.00 . A A . 24 CYS C 1 1
19 10499 1 1 24 CYS CA C -1.333 -0.660 -2.199 1.00 . A A . 24 CYS CA 1 1
19 10500 1 1 24 CYS CB C -1.484 0.454 -3.237 1.00 . A A . 24 CYS CB 1 1
19 10501 1 1 24 CYS H H 0.524 -0.989 -3.249 1.00 . A A . 24 CYS H 1 1
19 10502 1 1 24 CYS HA H -1.397 -0.249 -1.204 1.00 . A A . 24 CYS HA 1 1
19 10503 1 1 24 CYS HB2 H -0.571 1.029 -3.282 1.00 . A A . 24 CYS HB2 1 1
19 10504 1 1 24 CYS HB3 H -1.684 0.019 -4.205 1.00 . A A . 24 CYS HB3 1 1
19 10505 1 1 24 CYS N N 0.026 -1.234 -2.440 1.00 . A A . 24 CYS N 1 1
19 10506 1 1 24 CYS O O -2.593 -2.234 -3.499 1.00 . A A . 24 CYS O 1 1
19 10507 1 1 24 CYS SG S -2.854 1.537 -2.766 1.00 . A A . 24 CYS SG 1 1
19 10508 1 1 25 SER C C -5.546 -2.541 -1.322 1.00 . A A . 25 SER C 1 1
19 10509 1 1 25 SER CA C -4.151 -3.157 -1.483 1.00 . A A . 25 SER CA 1 1
19 10510 1 1 25 SER CB C -3.864 -4.145 -0.352 1.00 . A A . 25 SER CB 1 1
19 10511 1 1 25 SER H H -2.921 -1.693 -0.484 1.00 . A A . 25 SER H 1 1
19 10512 1 1 25 SER HA H -4.070 -3.658 -2.435 1.00 . A A . 25 SER HA 1 1
19 10513 1 1 25 SER HB2 H -3.673 -3.605 0.560 1.00 . A A . 25 SER HB2 1 1
19 10514 1 1 25 SER HB3 H -4.722 -4.791 -0.212 1.00 . A A . 25 SER HB3 1 1
19 10515 1 1 25 SER HG H -3.021 -5.790 -0.964 1.00 . A A . 25 SER HG 1 1
19 10516 1 1 25 SER N N -3.097 -2.106 -1.356 1.00 . A A . 25 SER N 1 1
19 10517 1 1 25 SER O O -5.861 -1.956 -0.303 1.00 . A A . 25 SER O 1 1
19 10518 1 1 25 SER OG O -2.720 -4.921 -0.685 1.00 . A A . 25 SER OG 1 1
19 10519 1 1 26 ARG C C -8.612 -2.912 -1.242 1.00 . A A . 26 ARG C 1 1
19 10520 1 1 26 ARG CA C -7.765 -2.107 -2.239 1.00 . A A . 26 ARG CA 1 1
19 10521 1 1 26 ARG CB C -8.337 -2.226 -3.655 1.00 . A A . 26 ARG CB 1 1
19 10522 1 1 26 ARG CD C -10.168 -1.468 -5.184 1.00 . A A . 26 ARG CD 1 1
19 10523 1 1 26 ARG CG C -9.503 -1.247 -3.821 1.00 . A A . 26 ARG CG 1 1
19 10524 1 1 26 ARG CZ C -12.408 -2.321 -5.548 1.00 . A A . 26 ARG CZ 1 1
19 10525 1 1 26 ARG H H -6.102 -3.154 -3.132 1.00 . A A . 26 ARG H 1 1
19 10526 1 1 26 ARG HA H -7.725 -1.070 -1.944 1.00 . A A . 26 ARG HA 1 1
19 10527 1 1 26 ARG HB2 H -7.566 -1.992 -4.375 1.00 . A A . 26 ARG HB2 1 1
19 10528 1 1 26 ARG HB3 H -8.689 -3.233 -3.818 1.00 . A A . 26 ARG HB3 1 1
19 10529 1 1 26 ARG HD2 H -10.572 -0.538 -5.557 1.00 . A A . 26 ARG HD2 1 1
19 10530 1 1 26 ARG HD3 H -9.460 -1.881 -5.886 1.00 . A A . 26 ARG HD3 1 1
19 10531 1 1 26 ARG HE H -11.127 -3.186 -4.299 1.00 . A A . 26 ARG HE 1 1
19 10532 1 1 26 ARG HG2 H -10.225 -1.411 -3.035 1.00 . A A . 26 ARG HG2 1 1
19 10533 1 1 26 ARG HG3 H -9.133 -0.234 -3.765 1.00 . A A . 26 ARG HG3 1 1
19 10534 1 1 26 ARG HH11 H -11.730 -3.079 -7.276 1.00 . A A . 26 ARG HH11 1 1
19 10535 1 1 26 ARG HH12 H -13.395 -2.600 -7.272 1.00 . A A . 26 ARG HH12 1 1
19 10536 1 1 26 ARG HH21 H -13.354 -1.532 -3.965 1.00 . A A . 26 ARG HH21 1 1
19 10537 1 1 26 ARG HH22 H -14.316 -1.722 -5.393 1.00 . A A . 26 ARG HH22 1 1
19 10538 1 1 26 ARG N N -6.382 -2.675 -2.324 1.00 . A A . 26 ARG N 1 1
19 10539 1 1 26 ARG NE N -11.264 -2.447 -4.929 1.00 . A A . 26 ARG NE 1 1
19 10540 1 1 26 ARG NH1 N -12.520 -2.696 -6.796 1.00 . A A . 26 ARG NH1 1 1
19 10541 1 1 26 ARG NH2 N -13.440 -1.820 -4.920 1.00 . A A . 26 ARG NH2 1 1
19 10542 1 1 26 ARG O O -9.469 -2.368 -0.572 1.00 . A A . 26 ARG O 1 1
19 10543 1 1 27 LYS C C -8.952 -4.520 1.258 1.00 . A A . 27 LYS C 1 1
19 10544 1 1 27 LYS CA C -9.154 -5.041 -0.171 1.00 . A A . 27 LYS CA 1 1
19 10545 1 1 27 LYS CB C -8.584 -6.456 -0.318 1.00 . A A . 27 LYS CB 1 1
19 10546 1 1 27 LYS CD C -9.083 -8.842 0.248 1.00 . A A . 27 LYS CD 1 1
19 10547 1 1 27 LYS CE C -10.239 -9.686 0.794 1.00 . A A . 27 LYS CE 1 1
19 10548 1 1 27 LYS CG C -9.249 -7.389 0.698 1.00 . A A . 27 LYS CG 1 1
19 10549 1 1 27 LYS H H -7.670 -4.614 -1.680 1.00 . A A . 27 LYS H 1 1
19 10550 1 1 27 LYS HA H -10.201 -5.035 -0.430 1.00 . A A . 27 LYS HA 1 1
19 10551 1 1 27 LYS HB2 H -8.775 -6.816 -1.319 1.00 . A A . 27 LYS HB2 1 1
19 10552 1 1 27 LYS HB3 H -7.518 -6.435 -0.141 1.00 . A A . 27 LYS HB3 1 1
19 10553 1 1 27 LYS HD2 H -9.083 -8.886 -0.832 1.00 . A A . 27 LYS HD2 1 1
19 10554 1 1 27 LYS HD3 H -8.148 -9.229 0.624 1.00 . A A . 27 LYS HD3 1 1
19 10555 1 1 27 LYS HE2 H -10.613 -9.257 1.714 1.00 . A A . 27 LYS HE2 1 1
19 10556 1 1 27 LYS HE3 H -11.029 -9.759 0.063 1.00 . A A . 27 LYS HE3 1 1
19 10557 1 1 27 LYS HG2 H -8.785 -7.257 1.665 1.00 . A A . 27 LYS HG2 1 1
19 10558 1 1 27 LYS HG3 H -10.301 -7.154 0.769 1.00 . A A . 27 LYS HG3 1 1
19 10559 1 1 27 LYS HZ1 H -8.894 -10.954 1.756 1.00 . A A . 27 LYS HZ1 1 1
19 10560 1 1 27 LYS HZ2 H -9.259 -11.412 0.161 1.00 . A A . 27 LYS HZ2 1 1
19 10561 1 1 27 LYS HZ3 H -10.389 -11.672 1.403 1.00 . A A . 27 LYS HZ3 1 1
19 10562 1 1 27 LYS N N -8.371 -4.201 -1.133 1.00 . A A . 27 LYS N 1 1
19 10563 1 1 27 LYS NZ N -9.651 -11.032 1.047 1.00 . A A . 27 LYS NZ 1 1
19 10564 1 1 27 LYS O O -9.897 -4.350 2.004 1.00 . A A . 27 LYS O 1 1
19 10565 1 1 28 THR C C -7.566 -2.190 3.024 1.00 . A A . 28 THR C 1 1
19 10566 1 1 28 THR CA C -7.453 -3.725 3.006 1.00 . A A . 28 THR CA 1 1
19 10567 1 1 28 THR CB C -6.021 -4.161 3.331 1.00 . A A . 28 THR CB 1 1
19 10568 1 1 28 THR CG2 C -5.983 -5.676 3.543 1.00 . A A . 28 THR CG2 1 1
19 10569 1 1 28 THR H H -6.983 -4.388 1.007 1.00 . A A . 28 THR H 1 1
19 10570 1 1 28 THR HA H -8.138 -4.160 3.717 1.00 . A A . 28 THR HA 1 1
19 10571 1 1 28 THR HB H -5.694 -3.670 4.232 1.00 . A A . 28 THR HB 1 1
19 10572 1 1 28 THR HG1 H -4.344 -3.462 2.633 1.00 . A A . 28 THR HG1 1 1
19 10573 1 1 28 THR HG21 H -6.476 -6.168 2.717 1.00 . A A . 28 THR HG21 1 1
19 10574 1 1 28 THR HG22 H -6.490 -5.924 4.464 1.00 . A A . 28 THR HG22 1 1
19 10575 1 1 28 THR HG23 H -4.957 -6.006 3.598 1.00 . A A . 28 THR HG23 1 1
19 10576 1 1 28 THR N N -7.725 -4.253 1.634 1.00 . A A . 28 THR N 1 1
19 10577 1 1 28 THR O O -7.564 -1.580 4.075 1.00 . A A . 28 THR O 1 1
19 10578 1 1 28 THR OG1 O -5.159 -3.805 2.259 1.00 . A A . 28 THR OG1 1 1
19 10579 1 1 29 ARG C C -6.494 0.625 2.250 1.00 . A A . 29 ARG C 1 1
19 10580 1 1 29 ARG CA C -7.785 -0.074 1.784 1.00 . A A . 29 ARG CA 1 1
19 10581 1 1 29 ARG CB C -8.965 0.296 2.690 1.00 . A A . 29 ARG CB 1 1
19 10582 1 1 29 ARG CD C -10.165 2.491 2.665 1.00 . A A . 29 ARG CD 1 1
19 10583 1 1 29 ARG CG C -9.952 1.173 1.915 1.00 . A A . 29 ARG CG 1 1
19 10584 1 1 29 ARG CZ C -12.269 3.694 2.737 1.00 . A A . 29 ARG CZ 1 1
19 10585 1 1 29 ARG H H -7.663 -2.090 1.036 1.00 . A A . 29 ARG H 1 1
19 10586 1 1 29 ARG HA H -8.008 0.217 0.769 1.00 . A A . 29 ARG HA 1 1
19 10587 1 1 29 ARG HB2 H -9.464 -0.605 3.016 1.00 . A A . 29 ARG HB2 1 1
19 10588 1 1 29 ARG HB3 H -8.603 0.838 3.550 1.00 . A A . 29 ARG HB3 1 1
19 10589 1 1 29 ARG HD2 H -10.370 2.297 3.709 1.00 . A A . 29 ARG HD2 1 1
19 10590 1 1 29 ARG HD3 H -9.299 3.126 2.561 1.00 . A A . 29 ARG HD3 1 1
19 10591 1 1 29 ARG HE H -11.427 3.115 1.033 1.00 . A A . 29 ARG HE 1 1
19 10592 1 1 29 ARG HG2 H -9.557 1.377 0.930 1.00 . A A . 29 ARG HG2 1 1
19 10593 1 1 29 ARG HG3 H -10.896 0.657 1.823 1.00 . A A . 29 ARG HG3 1 1
19 10594 1 1 29 ARG HH11 H -13.183 1.971 3.203 1.00 . A A . 29 ARG HH11 1 1
19 10595 1 1 29 ARG HH12 H -13.895 3.401 3.873 1.00 . A A . 29 ARG HH12 1 1
19 10596 1 1 29 ARG HH21 H -11.572 5.550 2.440 1.00 . A A . 29 ARG HH21 1 1
19 10597 1 1 29 ARG HH22 H -12.982 5.431 3.440 1.00 . A A . 29 ARG HH22 1 1
19 10598 1 1 29 ARG N N -7.665 -1.569 1.865 1.00 . A A . 29 ARG N 1 1
19 10599 1 1 29 ARG NE N -11.345 3.124 2.010 1.00 . A A . 29 ARG NE 1 1
19 10600 1 1 29 ARG NH1 N -13.187 2.965 3.316 1.00 . A A . 29 ARG NH1 1 1
19 10601 1 1 29 ARG NH2 N -12.275 4.994 2.884 1.00 . A A . 29 ARG NH2 1 1
19 10602 1 1 29 ARG O O -6.472 1.828 2.427 1.00 . A A . 29 ARG O 1 1
19 10603 1 1 30 TRP C C -2.938 -0.279 2.364 1.00 . A A . 30 TRP C 1 1
19 10604 1 1 30 TRP CA C -4.138 0.536 2.863 1.00 . A A . 30 TRP CA 1 1
19 10605 1 1 30 TRP CB C -4.182 0.591 4.405 1.00 . A A . 30 TRP CB 1 1
19 10606 1 1 30 TRP CD1 C -3.500 -1.833 4.750 1.00 . A A . 30 TRP CD1 1 1
19 10607 1 1 30 TRP CD2 C -5.287 -1.249 5.983 1.00 . A A . 30 TRP CD2 1 1
19 10608 1 1 30 TRP CE2 C -5.020 -2.608 6.272 1.00 . A A . 30 TRP CE2 1 1
19 10609 1 1 30 TRP CE3 C -6.370 -0.633 6.637 1.00 . A A . 30 TRP CE3 1 1
19 10610 1 1 30 TRP CG C -4.311 -0.780 5.007 1.00 . A A . 30 TRP CG 1 1
19 10611 1 1 30 TRP CH2 C -6.870 -2.705 7.816 1.00 . A A . 30 TRP CH2 1 1
19 10612 1 1 30 TRP CZ2 C -5.799 -3.332 7.175 1.00 . A A . 30 TRP CZ2 1 1
19 10613 1 1 30 TRP CZ3 C -7.156 -1.358 7.548 1.00 . A A . 30 TRP CZ3 1 1
19 10614 1 1 30 TRP H H -5.445 -1.072 2.269 1.00 . A A . 30 TRP H 1 1
19 10615 1 1 30 TRP HA H -4.082 1.539 2.470 1.00 . A A . 30 TRP HA 1 1
19 10616 1 1 30 TRP HB2 H -3.276 1.049 4.769 1.00 . A A . 30 TRP HB2 1 1
19 10617 1 1 30 TRP HB3 H -5.027 1.192 4.710 1.00 . A A . 30 TRP HB3 1 1
19 10618 1 1 30 TRP HD1 H -2.663 -1.830 4.070 1.00 . A A . 30 TRP HD1 1 1
19 10619 1 1 30 TRP HE1 H -3.507 -3.806 5.487 1.00 . A A . 30 TRP HE1 1 1
19 10620 1 1 30 TRP HE3 H -6.597 0.404 6.437 1.00 . A A . 30 TRP HE3 1 1
19 10621 1 1 30 TRP HH2 H -7.478 -3.258 8.518 1.00 . A A . 30 TRP HH2 1 1
19 10622 1 1 30 TRP HZ2 H -5.575 -4.368 7.378 1.00 . A A . 30 TRP HZ2 1 1
19 10623 1 1 30 TRP HZ3 H -7.985 -0.877 8.045 1.00 . A A . 30 TRP HZ3 1 1
19 10624 1 1 30 TRP N N -5.418 -0.106 2.432 1.00 . A A . 30 TRP N 1 1
19 10625 1 1 30 TRP NE1 N -3.922 -2.918 5.495 1.00 . A A . 30 TRP NE1 1 1
19 10626 1 1 30 TRP O O -3.096 -1.301 1.719 1.00 . A A . 30 TRP O 1 1
19 10627 1 1 31 CYS C C -0.374 -1.882 2.966 1.00 . A A . 31 CYS C 1 1
19 10628 1 1 31 CYS CA C -0.527 -0.570 2.189 1.00 . A A . 31 CYS CA 1 1
19 10629 1 1 31 CYS CB C 0.648 0.364 2.477 1.00 . A A . 31 CYS CB 1 1
19 10630 1 1 31 CYS H H -1.643 0.998 3.166 1.00 . A A . 31 CYS H 1 1
19 10631 1 1 31 CYS HA H -0.588 -0.766 1.130 1.00 . A A . 31 CYS HA 1 1
19 10632 1 1 31 CYS HB2 H 0.385 1.037 3.278 1.00 . A A . 31 CYS HB2 1 1
19 10633 1 1 31 CYS HB3 H 1.509 -0.221 2.766 1.00 . A A . 31 CYS HB3 1 1
19 10634 1 1 31 CYS N N -1.742 0.170 2.650 1.00 . A A . 31 CYS N 1 1
19 10635 1 1 31 CYS O O -0.419 -1.904 4.182 1.00 . A A . 31 CYS O 1 1
19 10636 1 1 31 CYS SG S 1.039 1.317 0.992 1.00 . A A . 31 CYS SG 1 1
19 10637 1 1 32 LYS C C 1.266 -4.961 2.520 1.00 . A A . 32 LYS C 1 1
19 10638 1 1 32 LYS CA C -0.046 -4.294 2.946 1.00 . A A . 32 LYS CA 1 1
19 10639 1 1 32 LYS CB C -1.250 -5.112 2.469 1.00 . A A . 32 LYS CB 1 1
19 10640 1 1 32 LYS CD C -2.576 -7.194 2.866 1.00 . A A . 32 LYS CD 1 1
19 10641 1 1 32 LYS CE C -2.637 -7.684 1.415 1.00 . A A . 32 LYS CE 1 1
19 10642 1 1 32 LYS CG C -1.235 -6.499 3.120 1.00 . A A . 32 LYS CG 1 1
19 10643 1 1 32 LYS H H -0.166 -2.925 1.287 1.00 . A A . 32 LYS H 1 1
19 10644 1 1 32 LYS HA H -0.081 -4.177 4.018 1.00 . A A . 32 LYS HA 1 1
19 10645 1 1 32 LYS HB2 H -2.161 -4.598 2.740 1.00 . A A . 32 LYS HB2 1 1
19 10646 1 1 32 LYS HB3 H -1.206 -5.221 1.395 1.00 . A A . 32 LYS HB3 1 1
19 10647 1 1 32 LYS HD2 H -2.677 -8.035 3.537 1.00 . A A . 32 LYS HD2 1 1
19 10648 1 1 32 LYS HD3 H -3.379 -6.496 3.041 1.00 . A A . 32 LYS HD3 1 1
19 10649 1 1 32 LYS HE2 H -2.079 -7.017 0.771 1.00 . A A . 32 LYS HE2 1 1
19 10650 1 1 32 LYS HE3 H -2.252 -8.689 1.340 1.00 . A A . 32 LYS HE3 1 1
19 10651 1 1 32 LYS HG2 H -0.436 -7.089 2.694 1.00 . A A . 32 LYS HG2 1 1
19 10652 1 1 32 LYS HG3 H -1.081 -6.396 4.183 1.00 . A A . 32 LYS HG3 1 1
19 10653 1 1 32 LYS HZ1 H -4.450 -6.694 1.136 1.00 . A A . 32 LYS HZ1 1 1
19 10654 1 1 32 LYS HZ2 H -4.612 -8.288 1.702 1.00 . A A . 32 LYS HZ2 1 1
19 10655 1 1 32 LYS HZ3 H -4.204 -7.997 0.079 1.00 . A A . 32 LYS HZ3 1 1
19 10656 1 1 32 LYS N N -0.198 -2.973 2.266 1.00 . A A . 32 LYS N 1 1
19 10657 1 1 32 LYS NZ N -4.085 -7.664 1.057 1.00 . A A . 32 LYS NZ 1 1
19 10658 1 1 32 LYS O O 1.749 -4.754 1.423 1.00 . A A . 32 LYS O 1 1
19 10659 1 1 33 TYR C C 2.956 -7.262 1.739 1.00 . A A . 33 TYR C 1 1
19 10660 1 1 33 TYR CA C 3.125 -6.452 3.032 1.00 . A A . 33 TYR CA 1 1
19 10661 1 1 33 TYR CB C 3.446 -7.372 4.223 1.00 . A A . 33 TYR CB 1 1
19 10662 1 1 33 TYR CD1 C 2.590 -9.675 3.621 1.00 . A A . 33 TYR CD1 1 1
19 10663 1 1 33 TYR CD2 C 1.290 -8.313 5.150 1.00 . A A . 33 TYR CD2 1 1
19 10664 1 1 33 TYR CE1 C 1.641 -10.698 3.725 1.00 . A A . 33 TYR CE1 1 1
19 10665 1 1 33 TYR CE2 C 0.342 -9.336 5.254 1.00 . A A . 33 TYR CE2 1 1
19 10666 1 1 33 TYR CG C 2.416 -8.480 4.333 1.00 . A A . 33 TYR CG 1 1
19 10667 1 1 33 TYR CZ C 0.516 -10.529 4.541 1.00 . A A . 33 TYR CZ 1 1
19 10668 1 1 33 TYR H H 1.432 -5.912 4.260 1.00 . A A . 33 TYR H 1 1
19 10669 1 1 33 TYR HA H 3.912 -5.726 2.913 1.00 . A A . 33 TYR HA 1 1
19 10670 1 1 33 TYR HB2 H 4.424 -7.808 4.083 1.00 . A A . 33 TYR HB2 1 1
19 10671 1 1 33 TYR HB3 H 3.443 -6.791 5.133 1.00 . A A . 33 TYR HB3 1 1
19 10672 1 1 33 TYR HD1 H 3.457 -9.807 2.992 1.00 . A A . 33 TYR HD1 1 1
19 10673 1 1 33 TYR HD2 H 1.155 -7.394 5.701 1.00 . A A . 33 TYR HD2 1 1
19 10674 1 1 33 TYR HE1 H 1.775 -11.619 3.176 1.00 . A A . 33 TYR HE1 1 1
19 10675 1 1 33 TYR HE2 H -0.526 -9.206 5.885 1.00 . A A . 33 TYR HE2 1 1
19 10676 1 1 33 TYR HH H -0.285 -11.988 5.480 1.00 . A A . 33 TYR HH 1 1
19 10677 1 1 33 TYR N N 1.843 -5.763 3.383 1.00 . A A . 33 TYR N 1 1
19 10678 1 1 33 TYR O O 1.891 -7.782 1.456 1.00 . A A . 33 TYR O 1 1
19 10679 1 1 33 TYR OH O -0.421 -11.538 4.643 1.00 . A A . 33 TYR OH 1 1
19 10680 1 1 34 GLN C C 3.949 -9.645 -0.045 1.00 . A A . 34 GLN C 1 1
19 10681 1 1 34 GLN CA C 3.895 -8.138 -0.325 1.00 . A A . 34 GLN CA 1 1
19 10682 1 1 34 GLN CB C 5.103 -7.703 -1.157 1.00 . A A . 34 GLN CB 1 1
19 10683 1 1 34 GLN CD C 5.643 -7.036 -3.517 1.00 . A A . 34 GLN CD 1 1
19 10684 1 1 34 GLN CG C 4.835 -7.996 -2.636 1.00 . A A . 34 GLN CG 1 1
19 10685 1 1 34 GLN H H 4.842 -6.936 1.198 1.00 . A A . 34 GLN H 1 1
19 10686 1 1 34 GLN HA H 2.983 -7.886 -0.843 1.00 . A A . 34 GLN HA 1 1
19 10687 1 1 34 GLN HB2 H 5.269 -6.643 -1.023 1.00 . A A . 34 GLN HB2 1 1
19 10688 1 1 34 GLN HB3 H 5.978 -8.247 -0.836 1.00 . A A . 34 GLN HB3 1 1
19 10689 1 1 34 GLN HE21 H 5.164 -7.963 -5.207 1.00 . A A . 34 GLN HE21 1 1
19 10690 1 1 34 GLN HE22 H 6.175 -6.611 -5.382 1.00 . A A . 34 GLN HE22 1 1
19 10691 1 1 34 GLN HG2 H 5.123 -9.015 -2.857 1.00 . A A . 34 GLN HG2 1 1
19 10692 1 1 34 GLN HG3 H 3.783 -7.869 -2.842 1.00 . A A . 34 GLN HG3 1 1
19 10693 1 1 34 GLN N N 3.996 -7.367 0.952 1.00 . A A . 34 GLN N 1 1
19 10694 1 1 34 GLN NE2 N 5.663 -7.218 -4.809 1.00 . A A . 34 GLN NE2 1 1
19 10695 1 1 34 GLN O O 4.636 -10.095 0.853 1.00 . A A . 34 GLN O 1 1
19 10696 1 1 34 GLN OE1 O 6.261 -6.110 -3.027 1.00 . A A . 34 GLN OE1 1 1
19 10697 1 1 35 ILE C C 4.478 -12.531 -1.226 1.00 . A A . 35 ILE C 1 1
19 10698 1 1 35 ILE CA C 3.225 -11.904 -0.597 1.00 . A A . 35 ILE CA 1 1
19 10699 1 1 35 ILE CB C 1.953 -12.410 -1.292 1.00 . A A . 35 ILE CB 1 1
19 10700 1 1 35 ILE CD1 C -0.476 -11.856 -1.548 1.00 . A A . 35 ILE CD1 1 1
19 10701 1 1 35 ILE CG1 C 0.721 -11.823 -0.594 1.00 . A A . 35 ILE CG1 1 1
19 10702 1 1 35 ILE CG2 C 1.896 -13.940 -1.217 1.00 . A A . 35 ILE CG2 1 1
19 10703 1 1 35 ILE H H 2.680 -10.033 -1.527 1.00 . A A . 35 ILE H 1 1
19 10704 1 1 35 ILE HA H 3.181 -12.130 0.457 1.00 . A A . 35 ILE HA 1 1
19 10705 1 1 35 ILE HB H 1.964 -12.102 -2.328 1.00 . A A . 35 ILE HB 1 1
19 10706 1 1 35 ILE HD11 H -0.771 -12.881 -1.721 1.00 . A A . 35 ILE HD11 1 1
19 10707 1 1 35 ILE HD12 H -0.202 -11.397 -2.487 1.00 . A A . 35 ILE HD12 1 1
19 10708 1 1 35 ILE HD13 H -1.300 -11.313 -1.110 1.00 . A A . 35 ILE HD13 1 1
19 10709 1 1 35 ILE HG12 H 0.496 -12.404 0.288 1.00 . A A . 35 ILE HG12 1 1
19 10710 1 1 35 ILE HG13 H 0.921 -10.801 -0.309 1.00 . A A . 35 ILE HG13 1 1
19 10711 1 1 35 ILE HG21 H 0.972 -14.287 -1.656 1.00 . A A . 35 ILE HG21 1 1
19 10712 1 1 35 ILE HG22 H 1.943 -14.251 -0.184 1.00 . A A . 35 ILE HG22 1 1
19 10713 1 1 35 ILE HG23 H 2.731 -14.359 -1.758 1.00 . A A . 35 ILE HG23 1 1
19 10714 1 1 35 ILE N N 3.225 -10.423 -0.810 1.00 . A A . 35 ILE N 1 1
19 10715 1 1 35 ILE O O 5.160 -13.263 -0.528 1.00 . A A . 35 ILE O 1 1
19 10716 1 1 35 ILE OXT O 4.734 -12.267 -2.390 1.00 . A A . 35 ILE OXT 1 1
20 10717 1 1 1 GLU C C -3.521 8.989 -5.110 1.00 . A A . 1 GLU C 1 1
20 10718 1 1 1 GLU CA C -4.206 9.964 -6.079 1.00 . A A . 1 GLU CA 1 1
20 10719 1 1 1 GLU CB C -3.246 10.389 -7.197 1.00 . A A . 1 GLU CB 1 1
20 10720 1 1 1 GLU CD C -1.448 9.174 -8.441 1.00 . A A . 1 GLU CD 1 1
20 10721 1 1 1 GLU CG C -2.940 9.190 -8.100 1.00 . A A . 1 GLU CG 1 1
20 10722 1 1 1 GLU H1 H -5.019 11.884 -6.037 1.00 . A A . 1 GLU H1 1 1
20 10723 1 1 1 GLU H2 H -3.698 11.669 -4.989 1.00 . A A . 1 GLU H2 1 1
20 10724 1 1 1 GLU H3 H -5.217 11.019 -4.591 1.00 . A A . 1 GLU H3 1 1
20 10725 1 1 1 GLU HA H -5.088 9.512 -6.504 1.00 . A A . 1 GLU HA 1 1
20 10726 1 1 1 GLU HB2 H -3.703 11.174 -7.783 1.00 . A A . 1 GLU HB2 1 1
20 10727 1 1 1 GLU HB3 H -2.327 10.754 -6.763 1.00 . A A . 1 GLU HB3 1 1
20 10728 1 1 1 GLU HG2 H -3.203 8.275 -7.588 1.00 . A A . 1 GLU HG2 1 1
20 10729 1 1 1 GLU HG3 H -3.514 9.270 -9.011 1.00 . A A . 1 GLU HG3 1 1
20 10730 1 1 1 GLU N N -4.561 11.229 -5.370 1.00 . A A . 1 GLU N 1 1
20 10731 1 1 1 GLU O O -2.314 9.006 -4.944 1.00 . A A . 1 GLU O 1 1
20 10732 1 1 1 GLU OE1 O -1.077 9.806 -9.417 1.00 . A A . 1 GLU OE1 1 1
20 10733 1 1 1 GLU OE2 O -0.702 8.532 -7.719 1.00 . A A . 1 GLU OE2 1 1
20 10734 1 1 2 CYS C C -3.241 5.891 -4.251 1.00 . A A . 2 CYS C 1 1
20 10735 1 1 2 CYS CA C -3.687 7.160 -3.511 1.00 . A A . 2 CYS CA 1 1
20 10736 1 1 2 CYS CB C -4.797 6.844 -2.501 1.00 . A A . 2 CYS CB 1 1
20 10737 1 1 2 CYS H H -5.255 8.146 -4.621 1.00 . A A . 2 CYS H 1 1
20 10738 1 1 2 CYS HA H -2.847 7.606 -3.001 1.00 . A A . 2 CYS HA 1 1
20 10739 1 1 2 CYS HB2 H -4.406 6.195 -1.732 1.00 . A A . 2 CYS HB2 1 1
20 10740 1 1 2 CYS HB3 H -5.143 7.763 -2.051 1.00 . A A . 2 CYS HB3 1 1
20 10741 1 1 2 CYS N N -4.286 8.140 -4.470 1.00 . A A . 2 CYS N 1 1
20 10742 1 1 2 CYS O O -3.696 5.605 -5.344 1.00 . A A . 2 CYS O 1 1
20 10743 1 1 2 CYS SG S -6.182 6.022 -3.333 1.00 . A A . 2 CYS SG 1 1
20 10744 1 1 3 LEU C C -2.820 2.720 -4.008 1.00 . A A . 3 LEU C 1 1
20 10745 1 1 3 LEU CA C -1.867 3.881 -4.318 1.00 . A A . 3 LEU CA 1 1
20 10746 1 1 3 LEU CB C -0.482 3.621 -3.716 1.00 . A A . 3 LEU CB 1 1
20 10747 1 1 3 LEU CD1 C 1.661 4.815 -3.227 1.00 . A A . 3 LEU CD1 1 1
20 10748 1 1 3 LEU CD2 C 1.075 4.219 -5.582 1.00 . A A . 3 LEU CD2 1 1
20 10749 1 1 3 LEU CG C 0.514 4.667 -4.229 1.00 . A A . 3 LEU CG 1 1
20 10750 1 1 3 LEU H H -2.003 5.388 -2.780 1.00 . A A . 3 LEU H 1 1
20 10751 1 1 3 LEU HA H -1.784 4.025 -5.383 1.00 . A A . 3 LEU HA 1 1
20 10752 1 1 3 LEU HB2 H -0.542 3.680 -2.639 1.00 . A A . 3 LEU HB2 1 1
20 10753 1 1 3 LEU HB3 H -0.145 2.636 -4.002 1.00 . A A . 3 LEU HB3 1 1
20 10754 1 1 3 LEU HD11 H 2.269 3.923 -3.242 1.00 . A A . 3 LEU HD11 1 1
20 10755 1 1 3 LEU HD12 H 1.257 4.959 -2.236 1.00 . A A . 3 LEU HD12 1 1
20 10756 1 1 3 LEU HD13 H 2.266 5.668 -3.497 1.00 . A A . 3 LEU HD13 1 1
20 10757 1 1 3 LEU HD21 H 0.330 4.370 -6.348 1.00 . A A . 3 LEU HD21 1 1
20 10758 1 1 3 LEU HD22 H 1.337 3.172 -5.535 1.00 . A A . 3 LEU HD22 1 1
20 10759 1 1 3 LEU HD23 H 1.955 4.800 -5.816 1.00 . A A . 3 LEU HD23 1 1
20 10760 1 1 3 LEU HG H 0.012 5.617 -4.342 1.00 . A A . 3 LEU HG 1 1
20 10761 1 1 3 LEU N N -2.353 5.133 -3.660 1.00 . A A . 3 LEU N 1 1
20 10762 1 1 3 LEU O O -2.923 2.272 -2.880 1.00 . A A . 3 LEU O 1 1
20 10763 1 1 4 GLU C C -3.707 -0.183 -4.427 1.00 . A A . 4 GLU C 1 1
20 10764 1 1 4 GLU CA C -4.474 1.101 -4.781 1.00 . A A . 4 GLU CA 1 1
20 10765 1 1 4 GLU CB C -5.214 0.937 -6.114 1.00 . A A . 4 GLU CB 1 1
20 10766 1 1 4 GLU CD C -6.929 -0.887 -6.221 1.00 . A A . 4 GLU CD 1 1
20 10767 1 1 4 GLU CG C -6.681 0.580 -5.853 1.00 . A A . 4 GLU CG 1 1
20 10768 1 1 4 GLU H H -3.418 2.617 -5.901 1.00 . A A . 4 GLU H 1 1
20 10769 1 1 4 GLU HA H -5.174 1.349 -3.999 1.00 . A A . 4 GLU HA 1 1
20 10770 1 1 4 GLU HB2 H -5.164 1.863 -6.669 1.00 . A A . 4 GLU HB2 1 1
20 10771 1 1 4 GLU HB3 H -4.750 0.150 -6.689 1.00 . A A . 4 GLU HB3 1 1
20 10772 1 1 4 GLU HG2 H -6.909 0.733 -4.808 1.00 . A A . 4 GLU HG2 1 1
20 10773 1 1 4 GLU HG3 H -7.317 1.211 -6.456 1.00 . A A . 4 GLU HG3 1 1
20 10774 1 1 4 GLU N N -3.520 2.234 -5.004 1.00 . A A . 4 GLU N 1 1
20 10775 1 1 4 GLU O O -2.492 -0.199 -4.393 1.00 . A A . 4 GLU O 1 1
20 10776 1 1 4 GLU OE1 O -6.893 -1.198 -7.401 1.00 . A A . 4 GLU OE1 1 1
20 10777 1 1 4 GLU OE2 O -7.150 -1.674 -5.315 1.00 . A A . 4 GLU OE2 1 1
20 10778 1 1 5 ILE C C -2.828 -2.999 -4.976 1.00 . A A . 5 ILE C 1 1
20 10779 1 1 5 ILE CA C -3.729 -2.544 -3.814 1.00 . A A . 5 ILE CA 1 1
20 10780 1 1 5 ILE CB C -4.874 -3.540 -3.548 1.00 . A A . 5 ILE CB 1 1
20 10781 1 1 5 ILE CD1 C -3.520 -5.601 -2.977 1.00 . A A . 5 ILE CD1 1 1
20 10782 1 1 5 ILE CG1 C -4.462 -4.519 -2.433 1.00 . A A . 5 ILE CG1 1 1
20 10783 1 1 5 ILE CG2 C -5.235 -4.312 -4.826 1.00 . A A . 5 ILE CG2 1 1
20 10784 1 1 5 ILE H H -5.389 -1.218 -4.197 1.00 . A A . 5 ILE H 1 1
20 10785 1 1 5 ILE HA H -3.140 -2.417 -2.919 1.00 . A A . 5 ILE HA 1 1
20 10786 1 1 5 ILE HB H -5.745 -2.987 -3.223 1.00 . A A . 5 ILE HB 1 1
20 10787 1 1 5 ILE HD11 H -4.012 -6.561 -2.931 1.00 . A A . 5 ILE HD11 1 1
20 10788 1 1 5 ILE HD12 H -2.621 -5.629 -2.379 1.00 . A A . 5 ILE HD12 1 1
20 10789 1 1 5 ILE HD13 H -3.263 -5.377 -4.001 1.00 . A A . 5 ILE HD13 1 1
20 10790 1 1 5 ILE HG12 H -3.958 -3.973 -1.649 1.00 . A A . 5 ILE HG12 1 1
20 10791 1 1 5 ILE HG13 H -5.345 -4.989 -2.027 1.00 . A A . 5 ILE HG13 1 1
20 10792 1 1 5 ILE HG21 H -6.132 -4.889 -4.658 1.00 . A A . 5 ILE HG21 1 1
20 10793 1 1 5 ILE HG22 H -4.425 -4.974 -5.090 1.00 . A A . 5 ILE HG22 1 1
20 10794 1 1 5 ILE HG23 H -5.404 -3.613 -5.632 1.00 . A A . 5 ILE HG23 1 1
20 10795 1 1 5 ILE N N -4.411 -1.258 -4.164 1.00 . A A . 5 ILE N 1 1
20 10796 1 1 5 ILE O O -3.073 -2.674 -6.124 1.00 . A A . 5 ILE O 1 1
20 10797 1 1 6 PHE C C -0.256 -3.027 -6.523 1.00 . A A . 6 PHE C 1 1
20 10798 1 1 6 PHE CA C -0.837 -4.216 -5.740 1.00 . A A . 6 PHE CA 1 1
20 10799 1 1 6 PHE CB C -1.667 -5.125 -6.660 1.00 . A A . 6 PHE CB 1 1
20 10800 1 1 6 PHE CD1 C -0.754 -7.157 -5.463 1.00 . A A . 6 PHE CD1 1 1
20 10801 1 1 6 PHE CD2 C -3.123 -7.067 -5.975 1.00 . A A . 6 PHE CD2 1 1
20 10802 1 1 6 PHE CE1 C -0.931 -8.412 -4.869 1.00 . A A . 6 PHE CE1 1 1
20 10803 1 1 6 PHE CE2 C -3.299 -8.322 -5.381 1.00 . A A . 6 PHE CE2 1 1
20 10804 1 1 6 PHE CG C -1.851 -6.482 -6.016 1.00 . A A . 6 PHE CG 1 1
20 10805 1 1 6 PHE CZ C -2.203 -8.994 -4.828 1.00 . A A . 6 PHE CZ 1 1
20 10806 1 1 6 PHE H H -1.607 -3.968 -3.740 1.00 . A A . 6 PHE H 1 1
20 10807 1 1 6 PHE HA H -0.038 -4.785 -5.293 1.00 . A A . 6 PHE HA 1 1
20 10808 1 1 6 PHE HB2 H -2.633 -4.676 -6.834 1.00 . A A . 6 PHE HB2 1 1
20 10809 1 1 6 PHE HB3 H -1.153 -5.244 -7.603 1.00 . A A . 6 PHE HB3 1 1
20 10810 1 1 6 PHE HD1 H 0.228 -6.708 -5.495 1.00 . A A . 6 PHE HD1 1 1
20 10811 1 1 6 PHE HD2 H -3.970 -6.548 -6.402 1.00 . A A . 6 PHE HD2 1 1
20 10812 1 1 6 PHE HE1 H -0.085 -8.930 -4.442 1.00 . A A . 6 PHE HE1 1 1
20 10813 1 1 6 PHE HE2 H -4.280 -8.772 -5.349 1.00 . A A . 6 PHE HE2 1 1
20 10814 1 1 6 PHE HZ H -2.339 -9.963 -4.370 1.00 . A A . 6 PHE HZ 1 1
20 10815 1 1 6 PHE N N -1.781 -3.736 -4.676 1.00 . A A . 6 PHE N 1 1
20 10816 1 1 6 PHE O O -0.027 -3.108 -7.716 1.00 . A A . 6 PHE O 1 1
20 10817 1 1 7 LYS C C 1.929 -0.390 -5.938 1.00 . A A . 7 LYS C 1 1
20 10818 1 1 7 LYS CA C 0.565 -0.731 -6.543 1.00 . A A . 7 LYS CA 1 1
20 10819 1 1 7 LYS CB C -0.435 0.400 -6.289 1.00 . A A . 7 LYS CB 1 1
20 10820 1 1 7 LYS CD C -0.938 1.195 -8.609 1.00 . A A . 7 LYS CD 1 1
20 10821 1 1 7 LYS CE C -2.440 1.447 -8.439 1.00 . A A . 7 LYS CE 1 1
20 10822 1 1 7 LYS CG C -0.210 1.526 -7.303 1.00 . A A . 7 LYS CG 1 1
20 10823 1 1 7 LYS H H -0.195 -1.888 -4.891 1.00 . A A . 7 LYS H 1 1
20 10824 1 1 7 LYS HA H 0.656 -0.913 -7.603 1.00 . A A . 7 LYS HA 1 1
20 10825 1 1 7 LYS HB2 H -1.441 0.020 -6.391 1.00 . A A . 7 LYS HB2 1 1
20 10826 1 1 7 LYS HB3 H -0.296 0.786 -5.290 1.00 . A A . 7 LYS HB3 1 1
20 10827 1 1 7 LYS HD2 H -0.555 1.821 -9.402 1.00 . A A . 7 LYS HD2 1 1
20 10828 1 1 7 LYS HD3 H -0.774 0.158 -8.859 1.00 . A A . 7 LYS HD3 1 1
20 10829 1 1 7 LYS HE2 H -2.670 1.654 -7.403 1.00 . A A . 7 LYS HE2 1 1
20 10830 1 1 7 LYS HE3 H -2.757 2.266 -9.066 1.00 . A A . 7 LYS HE3 1 1
20 10831 1 1 7 LYS HG2 H -0.594 2.453 -6.901 1.00 . A A . 7 LYS HG2 1 1
20 10832 1 1 7 LYS HG3 H 0.847 1.630 -7.499 1.00 . A A . 7 LYS HG3 1 1
20 10833 1 1 7 LYS HZ1 H -4.133 0.289 -8.797 1.00 . A A . 7 LYS HZ1 1 1
20 10834 1 1 7 LYS HZ2 H -2.785 -0.601 -8.271 1.00 . A A . 7 LYS HZ2 1 1
20 10835 1 1 7 LYS HZ3 H -2.852 -0.015 -9.866 1.00 . A A . 7 LYS HZ3 1 1
20 10836 1 1 7 LYS N N -0.009 -1.926 -5.853 1.00 . A A . 7 LYS N 1 1
20 10837 1 1 7 LYS NZ N -3.102 0.185 -8.876 1.00 . A A . 7 LYS NZ 1 1
20 10838 1 1 7 LYS O O 2.079 -0.320 -4.733 1.00 . A A . 7 LYS O 1 1
20 10839 1 1 8 ALA C C 4.235 1.368 -5.322 1.00 . A A . 8 ALA C 1 1
20 10840 1 1 8 ALA CA C 4.289 0.145 -6.248 1.00 . A A . 8 ALA CA 1 1
20 10841 1 1 8 ALA CB C 5.127 0.448 -7.493 1.00 . A A . 8 ALA CB 1 1
20 10842 1 1 8 ALA H H 2.772 -0.253 -7.733 1.00 . A A . 8 ALA H 1 1
20 10843 1 1 8 ALA HA H 4.704 -0.702 -5.725 1.00 . A A . 8 ALA HA 1 1
20 10844 1 1 8 ALA HB1 H 6.141 0.676 -7.197 1.00 . A A . 8 ALA HB1 1 1
20 10845 1 1 8 ALA HB2 H 4.706 1.295 -8.014 1.00 . A A . 8 ALA HB2 1 1
20 10846 1 1 8 ALA HB3 H 5.128 -0.413 -8.145 1.00 . A A . 8 ALA HB3 1 1
20 10847 1 1 8 ALA N N 2.923 -0.185 -6.767 1.00 . A A . 8 ALA N 1 1
20 10848 1 1 8 ALA O O 3.954 2.473 -5.751 1.00 . A A . 8 ALA O 1 1
20 10849 1 1 9 CYS C C 5.844 2.465 -2.411 1.00 . A A . 9 CYS C 1 1
20 10850 1 1 9 CYS CA C 4.475 2.311 -3.085 1.00 . A A . 9 CYS CA 1 1
20 10851 1 1 9 CYS CB C 3.401 1.942 -2.056 1.00 . A A . 9 CYS CB 1 1
20 10852 1 1 9 CYS H H 4.728 0.271 -3.739 1.00 . A A . 9 CYS H 1 1
20 10853 1 1 9 CYS HA H 4.202 3.225 -3.589 1.00 . A A . 9 CYS HA 1 1
20 10854 1 1 9 CYS HB2 H 3.269 2.762 -1.366 1.00 . A A . 9 CYS HB2 1 1
20 10855 1 1 9 CYS HB3 H 2.468 1.750 -2.566 1.00 . A A . 9 CYS HB3 1 1
20 10856 1 1 9 CYS N N 4.504 1.172 -4.054 1.00 . A A . 9 CYS N 1 1
20 10857 1 1 9 CYS O O 6.599 1.517 -2.295 1.00 . A A . 9 CYS O 1 1
20 10858 1 1 9 CYS SG S 3.902 0.460 -1.141 1.00 . A A . 9 CYS SG 1 1
20 10859 1 1 10 ASN C C 7.355 3.717 0.214 1.00 . A A . 10 ASN C 1 1
20 10860 1 1 10 ASN CA C 7.490 3.871 -1.306 1.00 . A A . 10 ASN CA 1 1
20 10861 1 1 10 ASN CB C 7.894 5.303 -1.670 1.00 . A A . 10 ASN CB 1 1
20 10862 1 1 10 ASN CG C 9.369 5.331 -2.076 1.00 . A A . 10 ASN CG 1 1
20 10863 1 1 10 ASN H H 5.545 4.403 -2.075 1.00 . A A . 10 ASN H 1 1
20 10864 1 1 10 ASN HA H 8.219 3.176 -1.691 1.00 . A A . 10 ASN HA 1 1
20 10865 1 1 10 ASN HB2 H 7.286 5.651 -2.493 1.00 . A A . 10 ASN HB2 1 1
20 10866 1 1 10 ASN HB3 H 7.746 5.948 -0.817 1.00 . A A . 10 ASN HB3 1 1
20 10867 1 1 10 ASN HD21 H 9.055 4.437 -3.824 1.00 . A A . 10 ASN HD21 1 1
20 10868 1 1 10 ASN HD22 H 10.670 4.843 -3.496 1.00 . A A . 10 ASN HD22 1 1
20 10869 1 1 10 ASN N N 6.169 3.654 -1.970 1.00 . A A . 10 ASN N 1 1
20 10870 1 1 10 ASN ND2 N 9.728 4.828 -3.228 1.00 . A A . 10 ASN ND2 1 1
20 10871 1 1 10 ASN O O 6.391 4.175 0.799 1.00 . A A . 10 ASN O 1 1
20 10872 1 1 10 ASN OD1 O 10.205 5.814 -1.338 1.00 . A A . 10 ASN OD1 1 1
20 10873 1 1 11 PRO C C 8.576 4.182 3.023 1.00 . A A . 11 PRO C 1 1
20 10874 1 1 11 PRO CA C 8.331 2.860 2.279 1.00 . A A . 11 PRO CA 1 1
20 10875 1 1 11 PRO CB C 9.483 1.882 2.504 1.00 . A A . 11 PRO CB 1 1
20 10876 1 1 11 PRO CD C 9.532 2.498 0.174 1.00 . A A . 11 PRO CD 1 1
20 10877 1 1 11 PRO CG C 10.395 2.086 1.338 1.00 . A A . 11 PRO CG 1 1
20 10878 1 1 11 PRO HA H 7.402 2.413 2.594 1.00 . A A . 11 PRO HA 1 1
20 10879 1 1 11 PRO HB2 H 9.993 2.111 3.430 1.00 . A A . 11 PRO HB2 1 1
20 10880 1 1 11 PRO HB3 H 9.118 0.867 2.515 1.00 . A A . 11 PRO HB3 1 1
20 10881 1 1 11 PRO HD2 H 10.041 3.238 -0.430 1.00 . A A . 11 PRO HD2 1 1
20 10882 1 1 11 PRO HD3 H 9.260 1.641 -0.421 1.00 . A A . 11 PRO HD3 1 1
20 10883 1 1 11 PRO HG2 H 11.112 2.864 1.563 1.00 . A A . 11 PRO HG2 1 1
20 10884 1 1 11 PRO HG3 H 10.907 1.166 1.103 1.00 . A A . 11 PRO HG3 1 1
20 10885 1 1 11 PRO N N 8.336 3.076 0.807 1.00 . A A . 11 PRO N 1 1
20 10886 1 1 11 PRO O O 8.072 4.387 4.111 1.00 . A A . 11 PRO O 1 1
20 10887 1 1 12 SER C C 8.315 7.212 3.190 1.00 . A A . 12 SER C 1 1
20 10888 1 1 12 SER CA C 9.608 6.392 3.110 1.00 . A A . 12 SER CA 1 1
20 10889 1 1 12 SER CB C 10.636 7.099 2.221 1.00 . A A . 12 SER CB 1 1
20 10890 1 1 12 SER H H 9.729 4.894 1.561 1.00 . A A . 12 SER H 1 1
20 10891 1 1 12 SER HA H 10.017 6.235 4.095 1.00 . A A . 12 SER HA 1 1
20 10892 1 1 12 SER HB2 H 10.217 7.262 1.243 1.00 . A A . 12 SER HB2 1 1
20 10893 1 1 12 SER HB3 H 10.895 8.052 2.662 1.00 . A A . 12 SER HB3 1 1
20 10894 1 1 12 SER HG H 12.331 6.411 2.890 1.00 . A A . 12 SER HG 1 1
20 10895 1 1 12 SER N N 9.339 5.081 2.441 1.00 . A A . 12 SER N 1 1
20 10896 1 1 12 SER O O 7.976 7.751 4.227 1.00 . A A . 12 SER O 1 1
20 10897 1 1 12 SER OG O 11.798 6.287 2.102 1.00 . A A . 12 SER OG 1 1
20 10898 1 1 13 ASN C C 5.181 7.203 1.539 1.00 . A A . 13 ASN C 1 1
20 10899 1 1 13 ASN CA C 6.313 8.072 2.103 1.00 . A A . 13 ASN CA 1 1
20 10900 1 1 13 ASN CB C 6.578 9.284 1.204 1.00 . A A . 13 ASN CB 1 1
20 10901 1 1 13 ASN CG C 5.552 10.379 1.507 1.00 . A A . 13 ASN CG 1 1
20 10902 1 1 13 ASN H H 7.885 6.850 1.282 1.00 . A A . 13 ASN H 1 1
20 10903 1 1 13 ASN HA H 6.072 8.400 3.103 1.00 . A A . 13 ASN HA 1 1
20 10904 1 1 13 ASN HB2 H 7.573 9.660 1.392 1.00 . A A . 13 ASN HB2 1 1
20 10905 1 1 13 ASN HB3 H 6.493 8.991 0.168 1.00 . A A . 13 ASN HB3 1 1
20 10906 1 1 13 ASN HD21 H 6.496 11.011 3.137 1.00 . A A . 13 ASN HD21 1 1
20 10907 1 1 13 ASN HD22 H 5.068 11.845 2.756 1.00 . A A . 13 ASN HD22 1 1
20 10908 1 1 13 ASN N N 7.590 7.300 2.102 1.00 . A A . 13 ASN N 1 1
20 10909 1 1 13 ASN ND2 N 5.720 11.142 2.553 1.00 . A A . 13 ASN ND2 1 1
20 10910 1 1 13 ASN O O 4.744 7.385 0.417 1.00 . A A . 13 ASN O 1 1
20 10911 1 1 13 ASN OD1 O 4.588 10.541 0.786 1.00 . A A . 13 ASN OD1 1 1
20 10912 1 1 14 ASP C C 2.348 6.182 1.530 1.00 . A A . 14 ASP C 1 1
20 10913 1 1 14 ASP CA C 3.609 5.361 1.832 1.00 . A A . 14 ASP CA 1 1
20 10914 1 1 14 ASP CB C 3.357 4.364 2.975 1.00 . A A . 14 ASP CB 1 1
20 10915 1 1 14 ASP CG C 2.826 5.093 4.215 1.00 . A A . 14 ASP CG 1 1
20 10916 1 1 14 ASP H H 5.086 6.129 3.210 1.00 . A A . 14 ASP H 1 1
20 10917 1 1 14 ASP HA H 3.923 4.827 0.949 1.00 . A A . 14 ASP HA 1 1
20 10918 1 1 14 ASP HB2 H 2.632 3.631 2.655 1.00 . A A . 14 ASP HB2 1 1
20 10919 1 1 14 ASP HB3 H 4.282 3.866 3.224 1.00 . A A . 14 ASP HB3 1 1
20 10920 1 1 14 ASP N N 4.711 6.255 2.313 1.00 . A A . 14 ASP N 1 1
20 10921 1 1 14 ASP O O 1.994 7.088 2.263 1.00 . A A . 14 ASP O 1 1
20 10922 1 1 14 ASP OD1 O 3.633 5.649 4.943 1.00 . A A . 14 ASP OD1 1 1
20 10923 1 1 14 ASP OD2 O 1.622 5.078 4.417 1.00 . A A . 14 ASP OD2 1 1
20 10924 1 1 15 GLN C C -0.669 5.678 -0.360 1.00 . A A . 15 GLN C 1 1
20 10925 1 1 15 GLN CA C 0.445 6.638 0.083 1.00 . A A . 15 GLN CA 1 1
20 10926 1 1 15 GLN CB C 0.873 7.539 -1.080 1.00 . A A . 15 GLN CB 1 1
20 10927 1 1 15 GLN CD C 1.877 9.752 -1.670 1.00 . A A . 15 GLN CD 1 1
20 10928 1 1 15 GLN CG C 1.222 8.934 -0.554 1.00 . A A . 15 GLN CG 1 1
20 10929 1 1 15 GLN H H 1.989 5.147 -0.130 1.00 . A A . 15 GLN H 1 1
20 10930 1 1 15 GLN HA H 0.114 7.242 0.914 1.00 . A A . 15 GLN HA 1 1
20 10931 1 1 15 GLN HB2 H 1.739 7.111 -1.565 1.00 . A A . 15 GLN HB2 1 1
20 10932 1 1 15 GLN HB3 H 0.065 7.618 -1.791 1.00 . A A . 15 GLN HB3 1 1
20 10933 1 1 15 GLN HE21 H 0.219 9.866 -2.761 1.00 . A A . 15 GLN HE21 1 1
20 10934 1 1 15 GLN HE22 H 1.577 10.639 -3.422 1.00 . A A . 15 GLN HE22 1 1
20 10935 1 1 15 GLN HG2 H 0.320 9.430 -0.224 1.00 . A A . 15 GLN HG2 1 1
20 10936 1 1 15 GLN HG3 H 1.908 8.846 0.275 1.00 . A A . 15 GLN HG3 1 1
20 10937 1 1 15 GLN N N 1.678 5.876 0.448 1.00 . A A . 15 GLN N 1 1
20 10938 1 1 15 GLN NE2 N 1.165 10.116 -2.704 1.00 . A A . 15 GLN NE2 1 1
20 10939 1 1 15 GLN O O -1.435 5.980 -1.255 1.00 . A A . 15 GLN O 1 1
20 10940 1 1 15 GLN OE1 O 3.049 10.063 -1.603 1.00 . A A . 15 GLN OE1 1 1
20 10941 1 1 16 CYS C C -3.225 4.135 0.140 1.00 . A A . 16 CYS C 1 1
20 10942 1 1 16 CYS CA C -1.834 3.548 -0.129 1.00 . A A . 16 CYS CA 1 1
20 10943 1 1 16 CYS CB C -1.594 2.314 0.745 1.00 . A A . 16 CYS CB 1 1
20 10944 1 1 16 CYS H H -0.141 4.304 0.982 1.00 . A A . 16 CYS H 1 1
20 10945 1 1 16 CYS HA H -1.734 3.283 -1.169 1.00 . A A . 16 CYS HA 1 1
20 10946 1 1 16 CYS HB2 H -1.634 2.598 1.787 1.00 . A A . 16 CYS HB2 1 1
20 10947 1 1 16 CYS HB3 H -2.359 1.578 0.545 1.00 . A A . 16 CYS HB3 1 1
20 10948 1 1 16 CYS N N -0.768 4.526 0.261 1.00 . A A . 16 CYS N 1 1
20 10949 1 1 16 CYS O O -3.401 4.960 1.018 1.00 . A A . 16 CYS O 1 1
20 10950 1 1 16 CYS SG S 0.033 1.611 0.375 1.00 . A A . 16 CYS SG 1 1
20 10951 1 1 17 CYS C C -6.128 3.851 0.967 1.00 . A A . 17 CYS C 1 1
20 10952 1 1 17 CYS CA C -5.598 4.247 -0.416 1.00 . A A . 17 CYS CA 1 1
20 10953 1 1 17 CYS CB C -6.445 3.604 -1.519 1.00 . A A . 17 CYS CB 1 1
20 10954 1 1 17 CYS H H -4.039 3.052 -1.317 1.00 . A A . 17 CYS H 1 1
20 10955 1 1 17 CYS HA H -5.606 5.320 -0.527 1.00 . A A . 17 CYS HA 1 1
20 10956 1 1 17 CYS HB2 H -6.426 2.530 -1.407 1.00 . A A . 17 CYS HB2 1 1
20 10957 1 1 17 CYS HB3 H -7.464 3.955 -1.438 1.00 . A A . 17 CYS HB3 1 1
20 10958 1 1 17 CYS N N -4.212 3.716 -0.615 1.00 . A A . 17 CYS N 1 1
20 10959 1 1 17 CYS O O -6.224 2.682 1.295 1.00 . A A . 17 CYS O 1 1
20 10960 1 1 17 CYS SG S -5.781 4.051 -3.145 1.00 . A A . 17 CYS SG 1 1
20 10961 1 1 18 LYS C C -8.447 3.999 3.071 1.00 . A A . 18 LYS C 1 1
20 10962 1 1 18 LYS CA C -7.001 4.518 3.146 1.00 . A A . 18 LYS CA 1 1
20 10963 1 1 18 LYS CB C -6.938 5.848 3.911 1.00 . A A . 18 LYS CB 1 1
20 10964 1 1 18 LYS CD C -7.469 8.277 3.615 1.00 . A A . 18 LYS CD 1 1
20 10965 1 1 18 LYS CE C -8.664 9.131 4.053 1.00 . A A . 18 LYS CE 1 1
20 10966 1 1 18 LYS CG C -7.936 6.849 3.317 1.00 . A A . 18 LYS CG 1 1
20 10967 1 1 18 LYS H H -6.384 5.754 1.483 1.00 . A A . 18 LYS H 1 1
20 10968 1 1 18 LYS HA H -6.372 3.790 3.633 1.00 . A A . 18 LYS HA 1 1
20 10969 1 1 18 LYS HB2 H -7.179 5.674 4.949 1.00 . A A . 18 LYS HB2 1 1
20 10970 1 1 18 LYS HB3 H -5.940 6.254 3.839 1.00 . A A . 18 LYS HB3 1 1
20 10971 1 1 18 LYS HD2 H -6.732 8.256 4.405 1.00 . A A . 18 LYS HD2 1 1
20 10972 1 1 18 LYS HD3 H -7.030 8.703 2.725 1.00 . A A . 18 LYS HD3 1 1
20 10973 1 1 18 LYS HE2 H -9.503 8.499 4.309 1.00 . A A . 18 LYS HE2 1 1
20 10974 1 1 18 LYS HE3 H -8.392 9.754 4.891 1.00 . A A . 18 LYS HE3 1 1
20 10975 1 1 18 LYS HG2 H -7.999 6.706 2.248 1.00 . A A . 18 LYS HG2 1 1
20 10976 1 1 18 LYS HG3 H -8.909 6.691 3.759 1.00 . A A . 18 LYS HG3 1 1
20 10977 1 1 18 LYS HZ1 H -9.232 9.374 2.062 1.00 . A A . 18 LYS HZ1 1 1
20 10978 1 1 18 LYS HZ2 H -8.173 10.575 2.632 1.00 . A A . 18 LYS HZ2 1 1
20 10979 1 1 18 LYS HZ3 H -9.807 10.587 3.098 1.00 . A A . 18 LYS HZ3 1 1
20 10980 1 1 18 LYS N N -6.472 4.822 1.777 1.00 . A A . 18 LYS N 1 1
20 10981 1 1 18 LYS NZ N -8.994 9.980 2.872 1.00 . A A . 18 LYS NZ 1 1
20 10982 1 1 18 LYS O O -8.904 3.301 3.956 1.00 . A A . 18 LYS O 1 1
20 10983 1 1 19 SER C C -10.621 2.322 1.793 1.00 . A A . 19 SER C 1 1
20 10984 1 1 19 SER CA C -10.580 3.853 1.891 1.00 . A A . 19 SER CA 1 1
20 10985 1 1 19 SER CB C -11.103 4.487 0.600 1.00 . A A . 19 SER CB 1 1
20 10986 1 1 19 SER H H -8.776 4.894 1.320 1.00 . A A . 19 SER H 1 1
20 10987 1 1 19 SER HA H -11.169 4.191 2.729 1.00 . A A . 19 SER HA 1 1
20 10988 1 1 19 SER HB2 H -10.285 4.658 -0.079 1.00 . A A . 19 SER HB2 1 1
20 10989 1 1 19 SER HB3 H -11.818 3.819 0.136 1.00 . A A . 19 SER HB3 1 1
20 10990 1 1 19 SER HG H -12.345 5.931 0.201 1.00 . A A . 19 SER HG 1 1
20 10991 1 1 19 SER N N -9.167 4.332 2.022 1.00 . A A . 19 SER N 1 1
20 10992 1 1 19 SER O O -11.501 1.684 2.338 1.00 . A A . 19 SER O 1 1
20 10993 1 1 19 SER OG O -11.725 5.728 0.905 1.00 . A A . 19 SER OG 1 1
20 10994 1 1 20 SER C C -8.772 -0.390 2.081 1.00 . A A . 20 SER C 1 1
20 10995 1 1 20 SER CA C -9.646 0.240 0.980 1.00 . A A . 20 SER CA 1 1
20 10996 1 1 20 SER CB C -9.042 -0.027 -0.400 1.00 . A A . 20 SER CB 1 1
20 10997 1 1 20 SER H H -8.968 2.268 0.683 1.00 . A A . 20 SER H 1 1
20 10998 1 1 20 SER HA H -10.648 -0.157 1.024 1.00 . A A . 20 SER HA 1 1
20 10999 1 1 20 SER HB2 H -8.154 0.569 -0.528 1.00 . A A . 20 SER HB2 1 1
20 11000 1 1 20 SER HB3 H -8.784 -1.075 -0.482 1.00 . A A . 20 SER HB3 1 1
20 11001 1 1 20 SER HG H -9.558 0.917 -2.022 1.00 . A A . 20 SER HG 1 1
20 11002 1 1 20 SER N N -9.670 1.731 1.109 1.00 . A A . 20 SER N 1 1
20 11003 1 1 20 SER O O -8.414 -1.551 2.000 1.00 . A A . 20 SER O 1 1
20 11004 1 1 20 SER OG O -9.988 0.321 -1.403 1.00 . A A . 20 SER OG 1 1
20 11005 1 1 21 LYS C C -6.314 -0.839 3.656 1.00 . A A . 21 LYS C 1 1
20 11006 1 1 21 LYS CA C -7.581 -0.177 4.219 1.00 . A A . 21 LYS CA 1 1
20 11007 1 1 21 LYS CB C -8.465 -1.202 4.943 1.00 . A A . 21 LYS CB 1 1
20 11008 1 1 21 LYS CD C -9.091 0.105 6.986 1.00 . A A . 21 LYS CD 1 1
20 11009 1 1 21 LYS CE C -10.194 0.942 7.642 1.00 . A A . 21 LYS CE 1 1
20 11010 1 1 21 LYS CG C -9.607 -0.481 5.669 1.00 . A A . 21 LYS CG 1 1
20 11011 1 1 21 LYS H H -8.733 1.295 3.149 1.00 . A A . 21 LYS H 1 1
20 11012 1 1 21 LYS HA H -7.312 0.617 4.899 1.00 . A A . 21 LYS HA 1 1
20 11013 1 1 21 LYS HB2 H -8.877 -1.894 4.223 1.00 . A A . 21 LYS HB2 1 1
20 11014 1 1 21 LYS HB3 H -7.871 -1.744 5.663 1.00 . A A . 21 LYS HB3 1 1
20 11015 1 1 21 LYS HD2 H -8.805 -0.698 7.649 1.00 . A A . 21 LYS HD2 1 1
20 11016 1 1 21 LYS HD3 H -8.235 0.733 6.790 1.00 . A A . 21 LYS HD3 1 1
20 11017 1 1 21 LYS HE2 H -10.313 1.881 7.119 1.00 . A A . 21 LYS HE2 1 1
20 11018 1 1 21 LYS HE3 H -11.124 0.397 7.654 1.00 . A A . 21 LYS HE3 1 1
20 11019 1 1 21 LYS HG2 H -9.986 0.315 5.043 1.00 . A A . 21 LYS HG2 1 1
20 11020 1 1 21 LYS HG3 H -10.400 -1.183 5.877 1.00 . A A . 21 LYS HG3 1 1
20 11021 1 1 21 LYS HZ1 H -10.420 1.765 9.542 1.00 . A A . 21 LYS HZ1 1 1
20 11022 1 1 21 LYS HZ2 H -8.807 1.671 9.017 1.00 . A A . 21 LYS HZ2 1 1
20 11023 1 1 21 LYS HZ3 H -9.620 0.269 9.530 1.00 . A A . 21 LYS HZ3 1 1
20 11024 1 1 21 LYS N N -8.430 0.366 3.107 1.00 . A A . 21 LYS N 1 1
20 11025 1 1 21 LYS NZ N -9.725 1.180 9.038 1.00 . A A . 21 LYS NZ 1 1
20 11026 1 1 21 LYS O O -6.043 -2.000 3.905 1.00 . A A . 21 LYS O 1 1
20 11027 1 1 22 LEU C C -3.055 -0.051 2.954 1.00 . A A . 22 LEU C 1 1
20 11028 1 1 22 LEU CA C -4.292 -0.680 2.304 1.00 . A A . 22 LEU CA 1 1
20 11029 1 1 22 LEU CB C -4.348 -0.320 0.815 1.00 . A A . 22 LEU CB 1 1
20 11030 1 1 22 LEU CD1 C -5.765 -0.415 -1.239 1.00 . A A . 22 LEU CD1 1 1
20 11031 1 1 22 LEU CD2 C -5.289 -2.507 0.040 1.00 . A A . 22 LEU CD2 1 1
20 11032 1 1 22 LEU CG C -5.550 -1.003 0.157 1.00 . A A . 22 LEU CG 1 1
20 11033 1 1 22 LEU H H -5.783 0.827 2.707 1.00 . A A . 22 LEU H 1 1
20 11034 1 1 22 LEU HA H -4.276 -1.752 2.423 1.00 . A A . 22 LEU HA 1 1
20 11035 1 1 22 LEU HB2 H -4.440 0.751 0.709 1.00 . A A . 22 LEU HB2 1 1
20 11036 1 1 22 LEU HB3 H -3.440 -0.651 0.332 1.00 . A A . 22 LEU HB3 1 1
20 11037 1 1 22 LEU HD11 H -6.560 -0.951 -1.736 1.00 . A A . 22 LEU HD11 1 1
20 11038 1 1 22 LEU HD12 H -4.855 -0.507 -1.812 1.00 . A A . 22 LEU HD12 1 1
20 11039 1 1 22 LEU HD13 H -6.033 0.627 -1.152 1.00 . A A . 22 LEU HD13 1 1
20 11040 1 1 22 LEU HD21 H -5.909 -2.921 -0.740 1.00 . A A . 22 LEU HD21 1 1
20 11041 1 1 22 LEU HD22 H -5.524 -2.986 0.979 1.00 . A A . 22 LEU HD22 1 1
20 11042 1 1 22 LEU HD23 H -4.249 -2.675 -0.199 1.00 . A A . 22 LEU HD23 1 1
20 11043 1 1 22 LEU HG H -6.432 -0.834 0.756 1.00 . A A . 22 LEU HG 1 1
20 11044 1 1 22 LEU N N -5.541 -0.105 2.894 1.00 . A A . 22 LEU N 1 1
20 11045 1 1 22 LEU O O -3.052 1.116 3.301 1.00 . A A . 22 LEU O 1 1
20 11046 1 1 23 VAL C C 0.462 -0.627 2.872 1.00 . A A . 23 VAL C 1 1
20 11047 1 1 23 VAL CA C -0.755 -0.268 3.734 1.00 . A A . 23 VAL CA 1 1
20 11048 1 1 23 VAL CB C -0.652 -0.921 5.122 1.00 . A A . 23 VAL CB 1 1
20 11049 1 1 23 VAL CG1 C -1.754 -0.371 6.031 1.00 . A A . 23 VAL CG1 1 1
20 11050 1 1 23 VAL CG2 C -0.802 -2.444 5.007 1.00 . A A . 23 VAL CG2 1 1
20 11051 1 1 23 VAL H H -2.031 -1.752 2.820 1.00 . A A . 23 VAL H 1 1
20 11052 1 1 23 VAL HA H -0.832 0.803 3.839 1.00 . A A . 23 VAL HA 1 1
20 11053 1 1 23 VAL HB H 0.312 -0.688 5.553 1.00 . A A . 23 VAL HB 1 1
20 11054 1 1 23 VAL HG11 H -1.754 0.708 5.984 1.00 . A A . 23 VAL HG11 1 1
20 11055 1 1 23 VAL HG12 H -1.573 -0.686 7.048 1.00 . A A . 23 VAL HG12 1 1
20 11056 1 1 23 VAL HG13 H -2.712 -0.746 5.703 1.00 . A A . 23 VAL HG13 1 1
20 11057 1 1 23 VAL HG21 H -1.834 -2.690 4.802 1.00 . A A . 23 VAL HG21 1 1
20 11058 1 1 23 VAL HG22 H -0.500 -2.907 5.934 1.00 . A A . 23 VAL HG22 1 1
20 11059 1 1 23 VAL HG23 H -0.180 -2.809 4.203 1.00 . A A . 23 VAL HG23 1 1
20 11060 1 1 23 VAL N N -2.003 -0.816 3.114 1.00 . A A . 23 VAL N 1 1
20 11061 1 1 23 VAL O O 0.568 -1.726 2.360 1.00 . A A . 23 VAL O 1 1
20 11062 1 1 24 CYS C C 3.510 -0.970 2.611 1.00 . A A . 24 CYS C 1 1
20 11063 1 1 24 CYS CA C 2.591 0.009 1.874 1.00 . A A . 24 CYS CA 1 1
20 11064 1 1 24 CYS CB C 3.280 1.364 1.683 1.00 . A A . 24 CYS CB 1 1
20 11065 1 1 24 CYS H H 1.272 1.176 3.125 1.00 . A A . 24 CYS H 1 1
20 11066 1 1 24 CYS HA H 2.301 -0.395 0.917 1.00 . A A . 24 CYS HA 1 1
20 11067 1 1 24 CYS HB2 H 2.581 2.066 1.254 1.00 . A A . 24 CYS HB2 1 1
20 11068 1 1 24 CYS HB3 H 3.619 1.732 2.640 1.00 . A A . 24 CYS HB3 1 1
20 11069 1 1 24 CYS N N 1.380 0.296 2.705 1.00 . A A . 24 CYS N 1 1
20 11070 1 1 24 CYS O O 4.198 -0.605 3.546 1.00 . A A . 24 CYS O 1 1
20 11071 1 1 24 CYS SG S 4.699 1.174 0.574 1.00 . A A . 24 CYS SG 1 1
20 11072 1 1 25 SER C C 5.746 -3.305 2.171 1.00 . A A . 25 SER C 1 1
20 11073 1 1 25 SER CA C 4.388 -3.221 2.874 1.00 . A A . 25 SER CA 1 1
20 11074 1 1 25 SER CB C 3.631 -4.546 2.758 1.00 . A A . 25 SER CB 1 1
20 11075 1 1 25 SER H H 2.951 -2.480 1.442 1.00 . A A . 25 SER H 1 1
20 11076 1 1 25 SER HA H 4.520 -2.965 3.913 1.00 . A A . 25 SER HA 1 1
20 11077 1 1 25 SER HB2 H 2.976 -4.516 1.904 1.00 . A A . 25 SER HB2 1 1
20 11078 1 1 25 SER HB3 H 4.340 -5.355 2.638 1.00 . A A . 25 SER HB3 1 1
20 11079 1 1 25 SER HG H 1.952 -4.493 3.741 1.00 . A A . 25 SER HG 1 1
20 11080 1 1 25 SER N N 3.519 -2.212 2.197 1.00 . A A . 25 SER N 1 1
20 11081 1 1 25 SER O O 5.823 -3.464 0.966 1.00 . A A . 25 SER O 1 1
20 11082 1 1 25 SER OG O 2.857 -4.748 3.934 1.00 . A A . 25 SER OG 1 1
20 11083 1 1 26 ARG C C 8.455 -4.669 1.755 1.00 . A A . 26 ARG C 1 1
20 11084 1 1 26 ARG CA C 8.182 -3.263 2.310 1.00 . A A . 26 ARG CA 1 1
20 11085 1 1 26 ARG CB C 9.145 -2.937 3.457 1.00 . A A . 26 ARG CB 1 1
20 11086 1 1 26 ARG CD C 11.572 -2.847 4.061 1.00 . A A . 26 ARG CD 1 1
20 11087 1 1 26 ARG CG C 10.565 -2.773 2.909 1.00 . A A . 26 ARG CG 1 1
20 11088 1 1 26 ARG CZ C 12.676 -4.723 5.131 1.00 . A A . 26 ARG CZ 1 1
20 11089 1 1 26 ARG H H 6.721 -3.065 3.887 1.00 . A A . 26 ARG H 1 1
20 11090 1 1 26 ARG HA H 8.281 -2.526 1.529 1.00 . A A . 26 ARG HA 1 1
20 11091 1 1 26 ARG HB2 H 8.836 -2.018 3.935 1.00 . A A . 26 ARG HB2 1 1
20 11092 1 1 26 ARG HB3 H 9.130 -3.740 4.179 1.00 . A A . 26 ARG HB3 1 1
20 11093 1 1 26 ARG HD2 H 12.529 -2.452 3.748 1.00 . A A . 26 ARG HD2 1 1
20 11094 1 1 26 ARG HD3 H 11.203 -2.305 4.918 1.00 . A A . 26 ARG HD3 1 1
20 11095 1 1 26 ARG HE H 11.025 -4.934 4.047 1.00 . A A . 26 ARG HE 1 1
20 11096 1 1 26 ARG HG2 H 10.770 -3.562 2.199 1.00 . A A . 26 ARG HG2 1 1
20 11097 1 1 26 ARG HG3 H 10.654 -1.815 2.418 1.00 . A A . 26 ARG HG3 1 1
20 11098 1 1 26 ARG HH11 H 13.992 -4.779 3.618 1.00 . A A . 26 ARG HH11 1 1
20 11099 1 1 26 ARG HH12 H 14.607 -5.264 5.163 1.00 . A A . 26 ARG HH12 1 1
20 11100 1 1 26 ARG HH21 H 11.591 -4.766 6.816 1.00 . A A . 26 ARG HH21 1 1
20 11101 1 1 26 ARG HH22 H 13.244 -5.257 6.978 1.00 . A A . 26 ARG HH22 1 1
20 11102 1 1 26 ARG N N 6.816 -3.194 2.920 1.00 . A A . 26 ARG N 1 1
20 11103 1 1 26 ARG NE N 11.689 -4.299 4.388 1.00 . A A . 26 ARG NE 1 1
20 11104 1 1 26 ARG NH1 N 13.850 -4.939 4.596 1.00 . A A . 26 ARG NH1 1 1
20 11105 1 1 26 ARG NH2 N 12.489 -4.932 6.408 1.00 . A A . 26 ARG NH2 1 1
20 11106 1 1 26 ARG O O 9.084 -4.823 0.725 1.00 . A A . 26 ARG O 1 1
20 11107 1 1 27 LYS C C 7.511 -7.314 0.593 1.00 . A A . 27 LYS C 1 1
20 11108 1 1 27 LYS CA C 8.212 -7.091 1.942 1.00 . A A . 27 LYS CA 1 1
20 11109 1 1 27 LYS CB C 7.607 -7.998 3.020 1.00 . A A . 27 LYS CB 1 1
20 11110 1 1 27 LYS CD C 8.191 -8.600 5.378 1.00 . A A . 27 LYS CD 1 1
20 11111 1 1 27 LYS CE C 9.366 -8.803 6.340 1.00 . A A . 27 LYS CE 1 1
20 11112 1 1 27 LYS CG C 8.717 -8.507 3.944 1.00 . A A . 27 LYS CG 1 1
20 11113 1 1 27 LYS H H 7.480 -5.541 3.256 1.00 . A A . 27 LYS H 1 1
20 11114 1 1 27 LYS HA H 9.269 -7.287 1.851 1.00 . A A . 27 LYS HA 1 1
20 11115 1 1 27 LYS HB2 H 6.883 -7.440 3.596 1.00 . A A . 27 LYS HB2 1 1
20 11116 1 1 27 LYS HB3 H 7.120 -8.840 2.550 1.00 . A A . 27 LYS HB3 1 1
20 11117 1 1 27 LYS HD2 H 7.671 -7.687 5.631 1.00 . A A . 27 LYS HD2 1 1
20 11118 1 1 27 LYS HD3 H 7.513 -9.436 5.460 1.00 . A A . 27 LYS HD3 1 1
20 11119 1 1 27 LYS HE2 H 9.799 -9.784 6.199 1.00 . A A . 27 LYS HE2 1 1
20 11120 1 1 27 LYS HE3 H 10.110 -8.037 6.191 1.00 . A A . 27 LYS HE3 1 1
20 11121 1 1 27 LYS HG2 H 9.039 -9.484 3.614 1.00 . A A . 27 LYS HG2 1 1
20 11122 1 1 27 LYS HG3 H 9.552 -7.823 3.913 1.00 . A A . 27 LYS HG3 1 1
20 11123 1 1 27 LYS HZ1 H 8.372 -7.734 7.828 1.00 . A A . 27 LYS HZ1 1 1
20 11124 1 1 27 LYS HZ2 H 9.521 -8.839 8.416 1.00 . A A . 27 LYS HZ2 1 1
20 11125 1 1 27 LYS HZ3 H 8.029 -9.396 7.825 1.00 . A A . 27 LYS HZ3 1 1
20 11126 1 1 27 LYS N N 7.985 -5.693 2.430 1.00 . A A . 27 LYS N 1 1
20 11127 1 1 27 LYS NZ N 8.777 -8.684 7.705 1.00 . A A . 27 LYS NZ 1 1
20 11128 1 1 27 LYS O O 8.063 -7.922 -0.304 1.00 . A A . 27 LYS O 1 1
20 11129 1 1 28 THR C C 5.981 -5.928 -1.869 1.00 . A A . 28 THR C 1 1
20 11130 1 1 28 THR CA C 5.568 -7.005 -0.851 1.00 . A A . 28 THR CA 1 1
20 11131 1 1 28 THR CB C 4.080 -6.869 -0.504 1.00 . A A . 28 THR CB 1 1
20 11132 1 1 28 THR CG2 C 3.685 -7.929 0.529 1.00 . A A . 28 THR CG2 1 1
20 11133 1 1 28 THR H H 5.879 -6.334 1.182 1.00 . A A . 28 THR H 1 1
20 11134 1 1 28 THR HA H 5.759 -7.988 -1.252 1.00 . A A . 28 THR HA 1 1
20 11135 1 1 28 THR HB H 3.492 -7.012 -1.396 1.00 . A A . 28 THR HB 1 1
20 11136 1 1 28 THR HG1 H 3.033 -5.232 -0.393 1.00 . A A . 28 THR HG1 1 1
20 11137 1 1 28 THR HG21 H 3.070 -7.476 1.293 1.00 . A A . 28 THR HG21 1 1
20 11138 1 1 28 THR HG22 H 4.574 -8.341 0.982 1.00 . A A . 28 THR HG22 1 1
20 11139 1 1 28 THR HG23 H 3.131 -8.717 0.042 1.00 . A A . 28 THR HG23 1 1
20 11140 1 1 28 THR N N 6.303 -6.823 0.444 1.00 . A A . 28 THR N 1 1
20 11141 1 1 28 THR O O 5.788 -6.092 -3.057 1.00 . A A . 28 THR O 1 1
20 11142 1 1 28 THR OG1 O 3.829 -5.572 0.021 1.00 . A A . 28 THR OG1 1 1
20 11143 1 1 29 ARG C C 5.775 -2.980 -2.930 1.00 . A A . 29 ARG C 1 1
20 11144 1 1 29 ARG CA C 6.982 -3.724 -2.322 1.00 . A A . 29 ARG CA 1 1
20 11145 1 1 29 ARG CB C 7.822 -4.393 -3.422 1.00 . A A . 29 ARG CB 1 1
20 11146 1 1 29 ARG CD C 8.847 -2.331 -4.415 1.00 . A A . 29 ARG CD 1 1
20 11147 1 1 29 ARG CG C 9.126 -3.614 -3.623 1.00 . A A . 29 ARG CG 1 1
20 11148 1 1 29 ARG CZ C 10.967 -1.216 -4.010 1.00 . A A . 29 ARG CZ 1 1
20 11149 1 1 29 ARG H H 6.683 -4.731 -0.440 1.00 . A A . 29 ARG H 1 1
20 11150 1 1 29 ARG HA H 7.599 -3.026 -1.777 1.00 . A A . 29 ARG HA 1 1
20 11151 1 1 29 ARG HB2 H 8.052 -5.408 -3.132 1.00 . A A . 29 ARG HB2 1 1
20 11152 1 1 29 ARG HB3 H 7.264 -4.401 -4.346 1.00 . A A . 29 ARG HB3 1 1
20 11153 1 1 29 ARG HD2 H 8.225 -2.549 -5.272 1.00 . A A . 29 ARG HD2 1 1
20 11154 1 1 29 ARG HD3 H 8.375 -1.595 -3.783 1.00 . A A . 29 ARG HD3 1 1
20 11155 1 1 29 ARG HE H 10.486 -1.997 -5.773 1.00 . A A . 29 ARG HE 1 1
20 11156 1 1 29 ARG HG2 H 9.543 -3.358 -2.659 1.00 . A A . 29 ARG HG2 1 1
20 11157 1 1 29 ARG HG3 H 9.829 -4.225 -4.168 1.00 . A A . 29 ARG HG3 1 1
20 11158 1 1 29 ARG HH11 H 9.715 0.333 -3.766 1.00 . A A . 29 ARG HH11 1 1
20 11159 1 1 29 ARG HH12 H 11.190 0.415 -2.862 1.00 . A A . 29 ARG HH12 1 1
20 11160 1 1 29 ARG HH21 H 12.403 -2.614 -4.060 1.00 . A A . 29 ARG HH21 1 1
20 11161 1 1 29 ARG HH22 H 12.716 -1.257 -3.029 1.00 . A A . 29 ARG HH22 1 1
20 11162 1 1 29 ARG N N 6.545 -4.831 -1.405 1.00 . A A . 29 ARG N 1 1
20 11163 1 1 29 ARG NE N 10.188 -1.845 -4.852 1.00 . A A . 29 ARG NE 1 1
20 11164 1 1 29 ARG NH1 N 10.595 -0.066 -3.507 1.00 . A A . 29 ARG NH1 1 1
20 11165 1 1 29 ARG NH2 N 12.119 -1.736 -3.673 1.00 . A A . 29 ARG NH2 1 1
20 11166 1 1 29 ARG O O 5.923 -2.227 -3.874 1.00 . A A . 29 ARG O 1 1
20 11167 1 1 30 TRP C C 2.302 -2.304 -1.875 1.00 . A A . 30 TRP C 1 1
20 11168 1 1 30 TRP CA C 3.399 -2.439 -2.941 1.00 . A A . 30 TRP CA 1 1
20 11169 1 1 30 TRP CB C 2.907 -3.266 -4.145 1.00 . A A . 30 TRP CB 1 1
20 11170 1 1 30 TRP CD1 C 1.665 -5.012 -2.779 1.00 . A A . 30 TRP CD1 1 1
20 11171 1 1 30 TRP CD2 C 3.050 -5.919 -4.301 1.00 . A A . 30 TRP CD2 1 1
20 11172 1 1 30 TRP CE2 C 2.433 -6.995 -3.621 1.00 . A A . 30 TRP CE2 1 1
20 11173 1 1 30 TRP CE3 C 3.973 -6.220 -5.318 1.00 . A A . 30 TRP CE3 1 1
20 11174 1 1 30 TRP CG C 2.552 -4.669 -3.743 1.00 . A A . 30 TRP CG 1 1
20 11175 1 1 30 TRP CH2 C 3.640 -8.603 -4.953 1.00 . A A . 30 TRP CH2 1 1
20 11176 1 1 30 TRP CZ2 C 2.720 -8.322 -3.939 1.00 . A A . 30 TRP CZ2 1 1
20 11177 1 1 30 TRP CZ3 C 4.264 -7.554 -5.642 1.00 . A A . 30 TRP CZ3 1 1
20 11178 1 1 30 TRP H H 4.485 -3.759 -1.621 1.00 . A A . 30 TRP H 1 1
20 11179 1 1 30 TRP HA H 3.695 -1.458 -3.279 1.00 . A A . 30 TRP HA 1 1
20 11180 1 1 30 TRP HB2 H 2.034 -2.791 -4.567 1.00 . A A . 30 TRP HB2 1 1
20 11181 1 1 30 TRP HB3 H 3.686 -3.297 -4.893 1.00 . A A . 30 TRP HB3 1 1
20 11182 1 1 30 TRP HD1 H 1.105 -4.323 -2.165 1.00 . A A . 30 TRP HD1 1 1
20 11183 1 1 30 TRP HE1 H 1.033 -6.896 -2.081 1.00 . A A . 30 TRP HE1 1 1
20 11184 1 1 30 TRP HE3 H 4.460 -5.419 -5.855 1.00 . A A . 30 TRP HE3 1 1
20 11185 1 1 30 TRP HH2 H 3.868 -9.628 -5.207 1.00 . A A . 30 TRP HH2 1 1
20 11186 1 1 30 TRP HZ2 H 2.237 -9.127 -3.405 1.00 . A A . 30 TRP HZ2 1 1
20 11187 1 1 30 TRP HZ3 H 4.974 -7.774 -6.425 1.00 . A A . 30 TRP HZ3 1 1
20 11188 1 1 30 TRP N N 4.590 -3.163 -2.391 1.00 . A A . 30 TRP N 1 1
20 11189 1 1 30 TRP NE1 N 1.598 -6.391 -2.702 1.00 . A A . 30 TRP NE1 1 1
20 11190 1 1 30 TRP O O 2.409 -2.840 -0.787 1.00 . A A . 30 TRP O 1 1
20 11191 1 1 31 CYS C C -0.636 -2.717 -1.035 1.00 . A A . 31 CYS C 1 1
20 11192 1 1 31 CYS CA C 0.137 -1.406 -1.204 1.00 . A A . 31 CYS CA 1 1
20 11193 1 1 31 CYS CB C -0.766 -0.329 -1.809 1.00 . A A . 31 CYS CB 1 1
20 11194 1 1 31 CYS H H 1.194 -1.166 -3.069 1.00 . A A . 31 CYS H 1 1
20 11195 1 1 31 CYS HA H 0.524 -1.072 -0.254 1.00 . A A . 31 CYS HA 1 1
20 11196 1 1 31 CYS HB2 H -0.916 -0.535 -2.858 1.00 . A A . 31 CYS HB2 1 1
20 11197 1 1 31 CYS HB3 H -1.720 -0.333 -1.302 1.00 . A A . 31 CYS HB3 1 1
20 11198 1 1 31 CYS N N 1.250 -1.587 -2.187 1.00 . A A . 31 CYS N 1 1
20 11199 1 1 31 CYS O O -1.105 -3.298 -1.996 1.00 . A A . 31 CYS O 1 1
20 11200 1 1 31 CYS SG S 0.009 1.295 -1.620 1.00 . A A . 31 CYS SG 1 1
20 11201 1 1 32 LYS C C -2.481 -4.289 1.590 1.00 . A A . 32 LYS C 1 1
20 11202 1 1 32 LYS CA C -1.511 -4.458 0.417 1.00 . A A . 32 LYS CA 1 1
20 11203 1 1 32 LYS CB C -0.429 -5.486 0.756 1.00 . A A . 32 LYS CB 1 1
20 11204 1 1 32 LYS CD C -0.333 -7.874 1.498 1.00 . A A . 32 LYS CD 1 1
20 11205 1 1 32 LYS CE C -1.198 -9.134 1.593 1.00 . A A . 32 LYS CE 1 1
20 11206 1 1 32 LYS CG C -0.967 -6.897 0.505 1.00 . A A . 32 LYS CG 1 1
20 11207 1 1 32 LYS H H -0.381 -2.697 0.935 1.00 . A A . 32 LYS H 1 1
20 11208 1 1 32 LYS HA H -2.042 -4.760 -0.471 1.00 . A A . 32 LYS HA 1 1
20 11209 1 1 32 LYS HB2 H 0.437 -5.315 0.133 1.00 . A A . 32 LYS HB2 1 1
20 11210 1 1 32 LYS HB3 H -0.151 -5.388 1.795 1.00 . A A . 32 LYS HB3 1 1
20 11211 1 1 32 LYS HD2 H 0.658 -8.139 1.157 1.00 . A A . 32 LYS HD2 1 1
20 11212 1 1 32 LYS HD3 H -0.268 -7.409 2.470 1.00 . A A . 32 LYS HD3 1 1
20 11213 1 1 32 LYS HE2 H -1.993 -8.987 2.312 1.00 . A A . 32 LYS HE2 1 1
20 11214 1 1 32 LYS HE3 H -1.606 -9.383 0.626 1.00 . A A . 32 LYS HE3 1 1
20 11215 1 1 32 LYS HG2 H -2.040 -6.900 0.632 1.00 . A A . 32 LYS HG2 1 1
20 11216 1 1 32 LYS HG3 H -0.723 -7.201 -0.501 1.00 . A A . 32 LYS HG3 1 1
20 11217 1 1 32 LYS HZ1 H 0.520 -10.295 1.384 1.00 . A A . 32 LYS HZ1 1 1
20 11218 1 1 32 LYS HZ2 H -0.790 -11.114 2.091 1.00 . A A . 32 LYS HZ2 1 1
20 11219 1 1 32 LYS HZ3 H 0.092 -9.977 2.995 1.00 . A A . 32 LYS HZ3 1 1
20 11220 1 1 32 LYS N N -0.770 -3.184 0.178 1.00 . A A . 32 LYS N 1 1
20 11221 1 1 32 LYS NZ N -0.274 -10.211 2.051 1.00 . A A . 32 LYS NZ 1 1
20 11222 1 1 32 LYS O O -2.164 -3.654 2.578 1.00 . A A . 32 LYS O 1 1
20 11223 1 1 33 TYR C C -4.048 -5.182 3.924 1.00 . A A . 33 TYR C 1 1
20 11224 1 1 33 TYR CA C -4.663 -4.724 2.595 1.00 . A A . 33 TYR CA 1 1
20 11225 1 1 33 TYR CB C -5.859 -5.615 2.204 1.00 . A A . 33 TYR CB 1 1
20 11226 1 1 33 TYR CD1 C -5.125 -7.952 2.842 1.00 . A A . 33 TYR CD1 1 1
20 11227 1 1 33 TYR CD2 C -5.267 -7.376 0.491 1.00 . A A . 33 TYR CD2 1 1
20 11228 1 1 33 TYR CE1 C -4.710 -9.245 2.499 1.00 . A A . 33 TYR CE1 1 1
20 11229 1 1 33 TYR CE2 C -4.852 -8.668 0.149 1.00 . A A . 33 TYR CE2 1 1
20 11230 1 1 33 TYR CG C -5.403 -7.015 1.838 1.00 . A A . 33 TYR CG 1 1
20 11231 1 1 33 TYR CZ C -4.573 -9.602 1.153 1.00 . A A . 33 TYR CZ 1 1
20 11232 1 1 33 TYR H H -3.890 -5.351 0.674 1.00 . A A . 33 TYR H 1 1
20 11233 1 1 33 TYR HA H -4.988 -3.699 2.677 1.00 . A A . 33 TYR HA 1 1
20 11234 1 1 33 TYR HB2 H -6.543 -5.673 3.038 1.00 . A A . 33 TYR HB2 1 1
20 11235 1 1 33 TYR HB3 H -6.368 -5.173 1.360 1.00 . A A . 33 TYR HB3 1 1
20 11236 1 1 33 TYR HD1 H -5.230 -7.677 3.882 1.00 . A A . 33 TYR HD1 1 1
20 11237 1 1 33 TYR HD2 H -5.480 -6.655 -0.285 1.00 . A A . 33 TYR HD2 1 1
20 11238 1 1 33 TYR HE1 H -4.495 -9.966 3.274 1.00 . A A . 33 TYR HE1 1 1
20 11239 1 1 33 TYR HE2 H -4.748 -8.944 -0.890 1.00 . A A . 33 TYR HE2 1 1
20 11240 1 1 33 TYR HH H -3.259 -10.826 0.502 1.00 . A A . 33 TYR HH 1 1
20 11241 1 1 33 TYR N N -3.662 -4.851 1.484 1.00 . A A . 33 TYR N 1 1
20 11242 1 1 33 TYR O O -3.279 -6.125 3.973 1.00 . A A . 33 TYR O 1 1
20 11243 1 1 33 TYR OH O -4.165 -10.877 0.814 1.00 . A A . 33 TYR OH 1 1
20 11244 1 1 34 GLN C C -4.765 -5.837 7.067 1.00 . A A . 34 GLN C 1 1
20 11245 1 1 34 GLN CA C -3.806 -4.896 6.327 1.00 . A A . 34 GLN CA 1 1
20 11246 1 1 34 GLN CB C -3.643 -3.579 7.093 1.00 . A A . 34 GLN CB 1 1
20 11247 1 1 34 GLN CD C -3.214 -3.802 9.556 1.00 . A A . 34 GLN CD 1 1
20 11248 1 1 34 GLN CG C -2.564 -3.741 8.169 1.00 . A A . 34 GLN CG 1 1
20 11249 1 1 34 GLN H H -4.991 -3.750 4.933 1.00 . A A . 34 GLN H 1 1
20 11250 1 1 34 GLN HA H -2.844 -5.366 6.198 1.00 . A A . 34 GLN HA 1 1
20 11251 1 1 34 GLN HB2 H -3.351 -2.798 6.405 1.00 . A A . 34 GLN HB2 1 1
20 11252 1 1 34 GLN HB3 H -4.580 -3.316 7.560 1.00 . A A . 34 GLN HB3 1 1
20 11253 1 1 34 GLN HE21 H -1.726 -2.838 10.452 1.00 . A A . 34 GLN HE21 1 1
20 11254 1 1 34 GLN HE22 H -3.004 -3.304 11.467 1.00 . A A . 34 GLN HE22 1 1
20 11255 1 1 34 GLN HG2 H -2.012 -4.653 7.991 1.00 . A A . 34 GLN HG2 1 1
20 11256 1 1 34 GLN HG3 H -1.888 -2.900 8.129 1.00 . A A . 34 GLN HG3 1 1
20 11257 1 1 34 GLN N N -4.375 -4.511 5.000 1.00 . A A . 34 GLN N 1 1
20 11258 1 1 34 GLN NE2 N -2.597 -3.270 10.576 1.00 . A A . 34 GLN NE2 1 1
20 11259 1 1 34 GLN O O -5.942 -5.558 7.200 1.00 . A A . 34 GLN O 1 1
20 11260 1 1 34 GLN OE1 O -4.293 -4.340 9.715 1.00 . A A . 34 GLN OE1 1 1
20 11261 1 1 35 ILE C C -5.072 -7.653 9.807 1.00 . A A . 35 ILE C 1 1
20 11262 1 1 35 ILE CA C -5.142 -7.911 8.292 1.00 . A A . 35 ILE CA 1 1
20 11263 1 1 35 ILE CB C -4.606 -9.309 7.940 1.00 . A A . 35 ILE CB 1 1
20 11264 1 1 35 ILE CD1 C -5.324 -11.703 7.775 1.00 . A A . 35 ILE CD1 1 1
20 11265 1 1 35 ILE CG1 C -5.560 -10.373 8.494 1.00 . A A . 35 ILE CG1 1 1
20 11266 1 1 35 ILE CG2 C -3.210 -9.515 8.543 1.00 . A A . 35 ILE CG2 1 1
20 11267 1 1 35 ILE H H -3.312 -7.145 7.434 1.00 . A A . 35 ILE H 1 1
20 11268 1 1 35 ILE HA H -6.161 -7.817 7.950 1.00 . A A . 35 ILE HA 1 1
20 11269 1 1 35 ILE HB H -4.546 -9.406 6.865 1.00 . A A . 35 ILE HB 1 1
20 11270 1 1 35 ILE HD11 H -4.327 -11.717 7.358 1.00 . A A . 35 ILE HD11 1 1
20 11271 1 1 35 ILE HD12 H -6.047 -11.816 6.981 1.00 . A A . 35 ILE HD12 1 1
20 11272 1 1 35 ILE HD13 H -5.431 -12.516 8.478 1.00 . A A . 35 ILE HD13 1 1
20 11273 1 1 35 ILE HG12 H -5.382 -10.499 9.552 1.00 . A A . 35 ILE HG12 1 1
20 11274 1 1 35 ILE HG13 H -6.580 -10.058 8.336 1.00 . A A . 35 ILE HG13 1 1
20 11275 1 1 35 ILE HG21 H -2.844 -10.495 8.275 1.00 . A A . 35 ILE HG21 1 1
20 11276 1 1 35 ILE HG22 H -3.267 -9.435 9.618 1.00 . A A . 35 ILE HG22 1 1
20 11277 1 1 35 ILE HG23 H -2.537 -8.763 8.161 1.00 . A A . 35 ILE HG23 1 1
20 11278 1 1 35 ILE N N -4.265 -6.947 7.553 1.00 . A A . 35 ILE N 1 1
20 11279 1 1 35 ILE O O -4.028 -7.225 10.278 1.00 . A A . 35 ILE O 1 1
20 11280 1 1 35 ILE OXT O -6.069 -7.886 10.470 1.00 . A A . 35 ILE OXT 1 1
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