NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639940 |
6qkq   |
34359 | cing | 4-filtered-FRED | STAR | entry | full | 532 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qkq
# This FRED archive file contains, for PDB entry <6qkq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6qkq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qkq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5205.62
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 $Nucleoid_associated_protein_Lsr2 A . 1 1
stop_
save_
save_Nucleoid_associated_protein_Lsr2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleoid associated protein Lsr2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMSGSGRGRGAIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAAD
_Entity.Number_of_monomers 51
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLY . 1 1
7 SER . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 ASP . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 SER . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 TRP . 1 1
26 ALA . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 HIS . 1 1
32 ASN . 1 1
33 VAL . 1 1
34 SER . 1 1
35 THR . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 TYR . 1 1
48 HIS . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
ASP 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
TRP 25 25 1 1
ALA 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
HIS 31 31 1 1
ASN 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
TYR 47 47 1 1
HIS 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ASP 51 51 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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 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
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140 1 . . . 1 1
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142 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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256 1 . . . 1 1
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275 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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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
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 9 ARG HA A 70 . HA 1 1
1 1 2 1 1 9 ARG QG A 70 . HG# 1 1
2 1 1 1 1 10 GLY QA A 71 . HA# 1 1
2 1 2 1 1 11 ARG QB A 72 . HB# 1 1
3 1 1 1 1 10 GLY QA A 71 . HA# 1 1
3 1 2 1 1 11 ARG QG A 72 . HG# 1 1
4 1 1 1 1 10 GLY H A 71 . HN 1 1
4 1 2 1 1 11 ARG HA A 72 . HA 1 1
5 1 1 1 1 11 ARG HA A 72 . HA 1 1
5 1 2 1 1 11 ARG QD A 72 . HD# 1 1
6 1 1 1 1 11 ARG HA A 72 . HA 1 1
6 1 2 1 1 11 ARG HD3 A 72 . HD1 1 1
7 1 1 1 1 11 ARG HA A 72 . HA 1 1
7 1 2 1 1 11 ARG HD2 A 72 . HD2 1 1
8 1 1 1 1 11 ARG HA A 72 . HA 1 1
8 1 2 1 1 11 ARG QG A 72 . HG# 1 1
9 1 1 1 1 11 ARG H A 72 . HN 1 1
9 1 2 1 1 11 ARG QG A 72 . HG# 1 1
10 1 1 1 1 12 GLY QA A 73 . HA# 1 1
10 1 2 1 1 13 ALA MB A 74 . HB# 1 1
11 1 1 1 1 13 ALA HA A 74 . HA 1 1
11 1 2 1 1 14 ILE MD A 75 . HD1# 1 1
12 1 1 1 1 13 ALA HA A 74 . HA 1 1
12 1 2 1 1 14 ILE QG A 75 . HG1# 1 1
13 1 1 1 1 13 ALA HA A 74 . HA 1 1
13 1 2 1 1 14 ILE MG A 75 . HG2# 1 1
14 1 1 1 1 13 ALA HA A 74 . HA 1 1
14 1 2 1 1 14 ILE H A 75 . HN 1 1
15 1 1 1 1 13 ALA MB A 74 . HB# 1 1
15 1 2 1 1 14 ILE MD A 75 . HD1# 1 1
16 1 1 1 1 13 ALA MB A 74 . HB# 1 1
16 1 2 1 1 14 ILE H A 75 . HN 1 1
17 1 1 1 1 13 ALA H A 74 . HN 1 1
17 1 2 1 1 13 ALA MB A 74 . HB# 1 1
18 1 1 1 1 13 ALA H A 74 . HN 1 1
18 1 2 1 1 14 ILE HA A 75 . HA 1 1
19 1 1 1 1 14 ILE HA A 75 . HA 1 1
19 1 2 1 1 14 ILE MD A 75 . HD1# 1 1
20 1 1 1 1 14 ILE HA A 75 . HA 1 1
20 1 2 1 1 14 ILE QG A 75 . HG1# 1 1
21 1 1 1 1 14 ILE HA A 75 . HA 1 1
21 1 2 1 1 14 ILE MG A 75 . HG2# 1 1
22 1 1 1 1 14 ILE HA A 75 . HA 1 1
22 1 2 1 1 15 ASP H A 76 . HN 1 1
23 1 1 1 1 14 ILE HB A 75 . HB 1 1
23 1 2 1 1 14 ILE MD A 75 . HD1# 1 1
24 1 1 1 1 14 ILE HB A 75 . HB 1 1
24 1 2 1 1 15 ASP H A 76 . HN 1 1
25 1 1 1 1 14 ILE QG A 75 . HG1# 1 1
25 1 2 1 1 15 ASP H A 76 . HN 1 1
26 1 1 1 1 14 ILE HG13 A 75 . HG11 1 1
26 1 2 1 1 15 ASP H A 76 . HN 1 1
27 1 1 1 1 14 ILE HG12 A 75 . HG12 1 1
27 1 2 1 1 15 ASP H A 76 . HN 1 1
28 1 1 1 1 14 ILE MD A 75 . HD1# 1 1
28 1 2 1 1 14 ILE MG A 75 . HG2# 1 1
29 1 1 1 1 14 ILE MG A 75 . HG2# 1 1
29 1 2 1 1 15 ASP HA A 76 . HA 1 1
30 1 1 1 1 14 ILE MG A 75 . HG2# 1 1
30 1 2 1 1 15 ASP H A 76 . HN 1 1
31 1 1 1 1 14 ILE H A 75 . HN 1 1
31 1 2 1 1 14 ILE HB A 75 . HB 1 1
32 1 1 1 1 14 ILE H A 75 . HN 1 1
32 1 2 1 1 14 ILE QG A 75 . HG1# 1 1
33 1 1 1 1 14 ILE H A 75 . HN 1 1
33 1 2 1 1 14 ILE HG13 A 75 . HG11 1 1
34 1 1 1 1 14 ILE H A 75 . HN 1 1
34 1 2 1 1 14 ILE HG12 A 75 . HG12 1 1
35 1 1 1 1 14 ILE H A 75 . HN 1 1
35 1 2 1 1 14 ILE MG A 75 . HG2# 1 1
36 1 1 1 1 14 ILE H A 75 . HN 1 1
36 1 2 1 1 15 ASP H A 76 . HN 1 1
37 1 1 1 1 15 ASP HA A 76 . HA 1 1
37 1 2 1 1 16 ARG QB A 77 . HB# 1 1
38 1 1 1 1 15 ASP HA A 76 . HA 1 1
38 1 2 1 1 16 ARG H A 77 . HN 1 1
39 1 1 1 1 15 ASP QB A 76 . HB# 1 1
39 1 2 1 1 16 ARG H A 77 . HN 1 1
40 1 1 1 1 15 ASP HB3 A 76 . HB1 1 1
40 1 2 1 1 16 ARG H A 77 . HN 1 1
41 1 1 1 1 15 ASP HB2 A 76 . HB2 1 1
41 1 2 1 1 16 ARG H A 77 . HN 1 1
42 1 1 1 1 15 ASP H A 76 . HN 1 1
42 1 2 1 1 15 ASP HB3 A 76 . HB1 1 1
43 1 1 1 1 15 ASP H A 76 . HN 1 1
43 1 2 1 1 15 ASP HB2 A 76 . HB2 1 1
44 1 1 1 1 16 ARG HA A 77 . HA 1 1
44 1 2 1 1 16 ARG QG A 77 . HG# 1 1
45 1 1 1 1 16 ARG HA A 77 . HA 1 1
45 1 2 1 1 17 GLU H A 78 . HN 1 1
46 1 1 1 1 16 ARG QB A 77 . HB# 1 1
46 1 2 1 1 16 ARG QD A 77 . HD# 1 1
47 1 1 1 1 16 ARG QB A 77 . HB# 1 1
47 1 2 1 1 17 GLU QB A 78 . HB# 1 1
48 1 1 1 1 16 ARG QB A 77 . HB# 1 1
48 1 2 1 1 17 GLU H A 78 . HN 1 1
49 1 1 1 1 16 ARG QG A 77 . HG# 1 1
49 1 2 1 1 17 GLU QB A 78 . HB# 1 1
50 1 1 1 1 16 ARG QG A 77 . HG# 1 1
50 1 2 1 1 17 GLU H A 78 . HN 1 1
51 1 1 1 1 16 ARG H A 77 . HN 1 1
51 1 2 1 1 16 ARG QG A 77 . HG# 1 1
52 1 1 1 1 17 GLU H A 78 . HN 1 1
52 1 2 1 1 17 GLU QB A 78 . HB# 1 1
53 1 1 1 1 17 GLU H A 78 . HN 1 1
53 1 2 1 1 17 GLU QG A 78 . HG# 1 1
54 1 1 1 1 17 GLU H A 78 . HN 1 1
54 1 2 1 1 18 GLN H A 79 . HN 1 1
55 1 1 1 1 18 GLN HA A 79 . HA 1 1
55 1 2 1 1 18 GLN HG3 A 79 . HG1 1 1
56 1 1 1 1 18 GLN HA A 79 . HA 1 1
56 1 2 1 1 18 GLN HG2 A 79 . HG2 1 1
57 1 1 1 1 18 GLN QB A 79 . HB# 1 1
57 1 2 1 1 18 GLN QE A 79 . HE2# 1 1
58 1 1 1 1 18 GLN QB A 79 . HB# 1 1
58 1 2 1 1 19 SER H A 80 . HN 1 1
59 1 1 1 1 18 GLN QB A 79 . HB# 1 1
59 1 2 1 1 21 ALA MB A 82 . HB# 1 1
60 1 1 1 1 18 GLN QB A 79 . HB# 1 1
60 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
61 1 1 1 1 18 GLN QB A 79 . HB# 1 1
61 1 2 1 1 22 ILE QG A 83 . HG1# 1 1
62 1 1 1 1 18 GLN QG A 79 . HG# 1 1
62 1 2 1 1 21 ALA MB A 82 . HB# 1 1
63 1 1 1 1 18 GLN H A 79 . HN 1 1
63 1 2 1 1 18 GLN QB A 79 . HB# 1 1
64 1 1 1 1 18 GLN H A 79 . HN 1 1
64 1 2 1 1 18 GLN HG3 A 79 . HG1 1 1
65 1 1 1 1 18 GLN H A 79 . HN 1 1
65 1 2 1 1 18 GLN HG2 A 79 . HG2 1 1
66 1 1 1 1 18 GLN H A 79 . HN 1 1
66 1 2 1 1 19 SER H A 80 . HN 1 1
67 1 1 1 1 19 SER HA A 80 . HA 1 1
67 1 2 1 1 22 ILE HB A 83 . HB 1 1
68 1 1 1 1 19 SER HA A 80 . HA 1 1
68 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
69 1 1 1 1 19 SER HA A 80 . HA 1 1
69 1 2 1 1 22 ILE QG A 83 . HG1# 1 1
70 1 1 1 1 19 SER HA A 80 . HA 1 1
70 1 2 1 1 22 ILE MG A 83 . HG2# 1 1
71 1 1 1 1 19 SER HA A 80 . HA 1 1
71 1 2 1 1 22 ILE H A 83 . HN 1 1
72 1 1 1 1 19 SER HA A 80 . HA 1 1
72 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
73 1 1 1 1 19 SER QB A 80 . HB# 1 1
73 1 2 1 1 22 ILE HB A 83 . HB 1 1
74 1 1 1 1 19 SER QB A 80 . HB# 1 1
74 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
75 1 1 1 1 19 SER QB A 80 . HB# 1 1
75 1 2 1 1 39 ILE QG A 100 . HG1# 1 1
76 1 1 1 1 19 SER HB3 A 80 . HB1 1 1
76 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
77 1 1 1 1 19 SER HB3 A 80 . HB1 1 1
77 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
78 1 1 1 1 19 SER HB2 A 80 . HB2 1 1
78 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
79 1 1 1 1 19 SER HB2 A 80 . HB2 1 1
79 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
80 1 1 1 1 19 SER H A 80 . HN 1 1
80 1 2 1 1 19 SER QB A 80 . HB# 1 1
81 1 1 1 1 19 SER H A 80 . HN 1 1
81 1 2 1 1 20 ALA H A 81 . HN 1 1
82 1 1 1 1 20 ALA HA A 81 . HA 1 1
82 1 2 1 1 23 ARG QD A 84 . HD# 1 1
83 1 1 1 1 20 ALA HA A 81 . HA 1 1
83 1 2 1 1 23 ARG QG A 84 . HG# 1 1
84 1 1 1 1 20 ALA HA A 81 . HA 1 1
84 1 2 1 1 23 ARG H A 84 . HN 1 1
85 1 1 1 1 20 ALA HA A 81 . HA 1 1
85 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
86 1 1 1 1 20 ALA H A 81 . HN 1 1
86 1 2 1 1 20 ALA MB A 81 . HB# 1 1
87 1 1 1 1 20 ALA H A 81 . HN 1 1
87 1 2 1 1 21 ALA H A 82 . HN 1 1
88 1 1 1 1 21 ALA HA A 82 . HA 1 1
88 1 2 1 1 24 GLU QB A 85 . HB# 1 1
89 1 1 1 1 21 ALA HA A 82 . HA 1 1
89 1 2 1 1 24 GLU QG A 85 . HG# 1 1
90 1 1 1 1 21 ALA HA A 82 . HA 1 1
90 1 2 1 1 24 GLU H A 85 . HN 1 1
91 1 1 1 1 21 ALA MB A 82 . HB# 1 1
91 1 2 1 1 22 ILE H A 83 . HN 1 1
92 1 1 1 1 21 ALA MB A 82 . HB# 1 1
92 1 2 1 1 24 GLU QB A 85 . HB# 1 1
93 1 1 1 1 21 ALA MB A 82 . HB# 1 1
93 1 2 1 1 24 GLU QG A 85 . HG# 1 1
94 1 1 1 1 21 ALA MB A 82 . HB# 1 1
94 1 2 1 1 24 GLU H A 85 . HN 1 1
95 1 1 1 1 21 ALA MB A 82 . HB# 1 1
95 1 2 1 1 25 TRP H A 86 . HN 1 1
96 1 1 1 1 21 ALA H A 82 . HN 1 1
96 1 2 1 1 21 ALA MB A 82 . HB# 1 1
97 1 1 1 1 21 ALA H A 82 . HN 1 1
97 1 2 1 1 22 ILE H A 83 . HN 1 1
98 1 1 1 1 21 ALA H A 82 . HN 1 1
98 1 2 1 1 24 GLU QB A 85 . HB# 1 1
99 1 1 1 1 22 ILE HA A 83 . HA 1 1
99 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
100 1 1 1 1 22 ILE HA A 83 . HA 1 1
100 1 2 1 1 22 ILE QG A 83 . HG1# 1 1
101 1 1 1 1 22 ILE HA A 83 . HA 1 1
101 1 2 1 1 25 TRP QB A 86 . HB# 1 1
102 1 1 1 1 22 ILE HA A 83 . HA 1 1
102 1 2 1 1 25 TRP HB3 A 86 . HB1 1 1
103 1 1 1 1 22 ILE HA A 83 . HA 1 1
103 1 2 1 1 25 TRP HB2 A 86 . HB2 1 1
104 1 1 1 1 22 ILE HA A 83 . HA 1 1
104 1 2 1 1 25 TRP HE3 A 86 . HE3 1 1
105 1 1 1 1 22 ILE HA A 83 . HA 1 1
105 1 2 1 1 25 TRP H A 86 . HN 1 1
106 1 1 1 1 22 ILE HA A 83 . HA 1 1
106 1 2 1 1 44 ILE HA A 105 . HA 1 1
107 1 1 1 1 22 ILE HA A 83 . HA 1 1
107 1 2 1 1 47 TYR QD A 108 . HD# 1 1
108 1 1 1 1 22 ILE HA A 83 . HA 1 1
108 1 2 1 1 47 TYR QE A 108 . HE# 1 1
109 1 1 1 1 22 ILE HB A 83 . HB 1 1
109 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
110 1 1 1 1 22 ILE HB A 83 . HB 1 1
110 1 2 1 1 23 ARG H A 84 . HN 1 1
111 1 1 1 1 22 ILE HB A 83 . HB 1 1
111 1 2 1 1 47 TYR QE A 108 . HE# 1 1
112 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
112 1 2 1 1 44 ILE HA A 105 . HA 1 1
113 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
113 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
114 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
114 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
115 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
115 1 2 1 1 44 ILE MG A 105 . HG2# 1 1
116 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
116 1 2 1 1 47 TYR QB A 108 . HB# 1 1
117 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
117 1 2 1 1 47 TYR HB3 A 108 . HB1 1 1
118 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
118 1 2 1 1 47 TYR HB2 A 108 . HB2 1 1
119 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
119 1 2 1 1 47 TYR QD A 108 . HD# 1 1
120 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
120 1 2 1 1 47 TYR QE A 108 . HE# 1 1
121 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
121 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
122 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
122 1 2 1 1 48 HIS HE1 A 109 . HE1 1 1
123 1 1 1 1 22 ILE QG A 83 . HG1# 1 1
123 1 2 1 1 23 ARG H A 84 . HN 1 1
124 1 1 1 1 22 ILE QG A 83 . HG1# 1 1
124 1 2 1 1 47 TYR QE A 108 . HE# 1 1
125 1 1 1 1 22 ILE MD A 83 . HD1# 1 1
125 1 2 1 1 22 ILE MG A 83 . HG2# 1 1
126 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
126 1 2 1 1 23 ARG HA A 84 . HA 1 1
127 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
127 1 2 1 1 23 ARG H A 84 . HN 1 1
128 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
128 1 2 1 1 25 TRP HE3 A 86 . HE3 1 1
129 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
129 1 2 1 1 25 TRP HZ3 A 86 . HZ3 1 1
130 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
130 1 2 1 1 43 VAL QG A 104 . HG* 1 1
131 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
131 1 2 1 1 44 ILE HA A 105 . HA 1 1
132 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
132 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
133 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
133 1 2 1 1 44 ILE HG13 A 105 . HG11 1 1
134 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
134 1 2 1 1 44 ILE HG12 A 105 . HG12 1 1
135 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
135 1 2 1 1 44 ILE MG A 105 . HG2# 1 1
136 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
136 1 2 1 1 47 TYR HB3 A 108 . HB1 1 1
137 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
137 1 2 1 1 47 TYR HB2 A 108 . HB2 1 1
138 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
138 1 2 1 1 47 TYR QD A 108 . HD# 1 1
139 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
139 1 2 1 1 47 TYR QE A 108 . HE# 1 1
140 1 1 1 1 22 ILE MG A 83 . HG2# 1 1
140 1 2 1 1 47 TYR H A 108 . HN 1 1
141 1 1 1 1 22 ILE H A 83 . HN 1 1
141 1 2 1 1 22 ILE HB A 83 . HB 1 1
142 1 1 1 1 22 ILE H A 83 . HN 1 1
142 1 2 1 1 22 ILE MD A 83 . HD1# 1 1
143 1 1 1 1 22 ILE H A 83 . HN 1 1
143 1 2 1 1 22 ILE QG A 83 . HG1# 1 1
144 1 1 1 1 22 ILE H A 83 . HN 1 1
144 1 2 1 1 22 ILE MG A 83 . HG2# 1 1
145 1 1 1 1 22 ILE H A 83 . HN 1 1
145 1 2 1 1 23 ARG QB A 84 . HB# 1 1
146 1 1 1 1 22 ILE H A 83 . HN 1 1
146 1 2 1 1 23 ARG H A 84 . HN 1 1
147 1 1 1 1 22 ILE H A 83 . HN 1 1
147 1 2 1 1 24 GLU QB A 85 . HB# 1 1
148 1 1 1 1 23 ARG HA A 84 . HA 1 1
148 1 2 1 1 23 ARG QD A 84 . HD# 1 1
149 1 1 1 1 23 ARG HA A 84 . HA 1 1
149 1 2 1 1 23 ARG QG A 84 . HG# 1 1
150 1 1 1 1 23 ARG HA A 84 . HA 1 1
150 1 2 1 1 23 ARG HG3 A 84 . HG1 1 1
151 1 1 1 1 23 ARG HA A 84 . HA 1 1
151 1 2 1 1 23 ARG HG2 A 84 . HG2 1 1
152 1 1 1 1 23 ARG HA A 84 . HA 1 1
152 1 2 1 1 26 ALA MB A 87 . HB# 1 1
153 1 1 1 1 23 ARG HA A 84 . HA 1 1
153 1 2 1 1 26 ALA H A 87 . HN 1 1
154 1 1 1 1 23 ARG HA A 84 . HA 1 1
154 1 2 1 1 27 ARG H A 88 . HN 1 1
155 1 1 1 1 23 ARG HA A 84 . HA 1 1
155 1 2 1 1 33 VAL QG A 94 . HG* 1 1
156 1 1 1 1 23 ARG HA A 84 . HA 1 1
156 1 2 1 1 33 VAL MG1 A 94 . HG1# 1 1
157 1 1 1 1 23 ARG HA A 84 . HA 1 1
157 1 2 1 1 33 VAL MG2 A 94 . HG2# 1 1
158 1 1 1 1 23 ARG QB A 84 . HB# 1 1
158 1 2 1 1 23 ARG QD A 84 . HD# 1 1
159 1 1 1 1 23 ARG QB A 84 . HB# 1 1
159 1 2 1 1 24 GLU H A 85 . HN 1 1
160 1 1 1 1 23 ARG HB3 A 84 . HB1 1 1
160 1 2 1 1 23 ARG QD A 84 . HD# 1 1
161 1 1 1 1 23 ARG HB3 A 84 . HB1 1 1
161 1 2 1 1 24 GLU H A 85 . HN 1 1
162 1 1 1 1 23 ARG HB2 A 84 . HB2 1 1
162 1 2 1 1 23 ARG QD A 84 . HD# 1 1
163 1 1 1 1 23 ARG HB2 A 84 . HB2 1 1
163 1 2 1 1 24 GLU H A 85 . HN 1 1
164 1 1 1 1 23 ARG QD A 84 . HD# 1 1
164 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
165 1 1 1 1 23 ARG QG A 84 . HG# 1 1
165 1 2 1 1 33 VAL QG A 94 . HG* 1 1
166 1 1 1 1 23 ARG QG A 84 . HG# 1 1
166 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
167 1 1 1 1 23 ARG H A 84 . HN 1 1
167 1 2 1 1 23 ARG QB A 84 . HB# 1 1
168 1 1 1 1 23 ARG H A 84 . HN 1 1
168 1 2 1 1 23 ARG HB3 A 84 . HB1 1 1
169 1 1 1 1 23 ARG H A 84 . HN 1 1
169 1 2 1 1 23 ARG HB2 A 84 . HB2 1 1
170 1 1 1 1 23 ARG H A 84 . HN 1 1
170 1 2 1 1 23 ARG QG A 84 . HG# 1 1
171 1 1 1 1 23 ARG H A 84 . HN 1 1
171 1 2 1 1 23 ARG HG3 A 84 . HG1 1 1
172 1 1 1 1 23 ARG H A 84 . HN 1 1
172 1 2 1 1 23 ARG HG2 A 84 . HG2 1 1
173 1 1 1 1 23 ARG H A 84 . HN 1 1
173 1 2 1 1 24 GLU QB A 85 . HB# 1 1
174 1 1 1 1 23 ARG H A 84 . HN 1 1
174 1 2 1 1 24 GLU H A 85 . HN 1 1
175 1 1 1 1 23 ARG H A 84 . HN 1 1
175 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
176 1 1 1 1 24 GLU HA A 85 . HA 1 1
176 1 2 1 1 24 GLU QG A 85 . HG# 1 1
177 1 1 1 1 24 GLU HA A 85 . HA 1 1
177 1 2 1 1 27 ARG QB A 88 . HB# 1 1
178 1 1 1 1 24 GLU HA A 85 . HA 1 1
178 1 2 1 1 27 ARG H A 88 . HN 1 1
179 1 1 1 1 24 GLU QB A 85 . HB# 1 1
179 1 2 1 1 25 TRP H A 86 . HN 1 1
180 1 1 1 1 24 GLU QG A 85 . HG# 1 1
180 1 2 1 1 25 TRP H A 86 . HN 1 1
181 1 1 1 1 24 GLU H A 85 . HN 1 1
181 1 2 1 1 24 GLU QB A 85 . HB# 1 1
182 1 1 1 1 24 GLU H A 85 . HN 1 1
182 1 2 1 1 24 GLU QG A 85 . HG# 1 1
183 1 1 1 1 24 GLU H A 85 . HN 1 1
183 1 2 1 1 26 ALA MB A 87 . HB# 1 1
184 1 1 1 1 25 TRP HA A 86 . HA 1 1
184 1 2 1 1 25 TRP HD1 A 86 . HD1 1 1
185 1 1 1 1 25 TRP HA A 86 . HA 1 1
185 1 2 1 1 25 TRP HE3 A 86 . HE3 1 1
186 1 1 1 1 25 TRP HA A 86 . HA 1 1
186 1 2 1 1 26 ALA MB A 87 . HB# 1 1
187 1 1 1 1 25 TRP HA A 86 . HA 1 1
187 1 2 1 1 28 ARG QB A 89 . HB# 1 1
188 1 1 1 1 25 TRP HA A 86 . HA 1 1
188 1 2 1 1 28 ARG QD A 89 . HD# 1 1
189 1 1 1 1 25 TRP HA A 86 . HA 1 1
189 1 2 1 1 28 ARG HD3 A 89 . HD1 1 1
190 1 1 1 1 25 TRP HA A 86 . HA 1 1
190 1 2 1 1 28 ARG HD2 A 89 . HD2 1 1
191 1 1 1 1 25 TRP HA A 86 . HA 1 1
191 1 2 1 1 28 ARG QG A 89 . HG# 1 1
192 1 1 1 1 25 TRP HA A 86 . HA 1 1
192 1 2 1 1 28 ARG H A 89 . HN 1 1
193 1 1 1 1 25 TRP HA A 86 . HA 1 1
193 1 2 1 1 47 TYR QE A 108 . HE# 1 1
194 1 1 1 1 25 TRP QB A 86 . HB# 1 1
194 1 2 1 1 25 TRP HD1 A 86 . HD1 1 1
195 1 1 1 1 25 TRP QB A 86 . HB# 1 1
195 1 2 1 1 25 TRP HE3 A 86 . HE3 1 1
196 1 1 1 1 25 TRP QB A 86 . HB# 1 1
196 1 2 1 1 26 ALA H A 87 . HN 1 1
197 1 1 1 1 25 TRP QB A 86 . HB# 1 1
197 1 2 1 1 47 TYR QD A 108 . HD# 1 1
198 1 1 1 1 25 TRP QB A 86 . HB# 1 1
198 1 2 1 1 47 TYR QE A 108 . HE# 1 1
199 1 1 1 1 25 TRP HB3 A 86 . HB1 1 1
199 1 2 1 1 47 TYR QD A 108 . HD# 1 1
200 1 1 1 1 25 TRP HB3 A 86 . HB1 1 1
200 1 2 1 1 47 TYR QE A 108 . HE# 1 1
201 1 1 1 1 25 TRP HB2 A 86 . HB2 1 1
201 1 2 1 1 47 TYR QD A 108 . HD# 1 1
202 1 1 1 1 25 TRP HB2 A 86 . HB2 1 1
202 1 2 1 1 47 TYR QE A 108 . HE# 1 1
203 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
203 1 2 1 1 28 ARG QB A 89 . HB# 1 1
204 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
204 1 2 1 1 28 ARG HD3 A 89 . HD1 1 1
205 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
205 1 2 1 1 28 ARG HD2 A 89 . HD2 1 1
206 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
206 1 2 1 1 29 ASN QD A 90 . HD2# 1 1
207 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
207 1 2 1 1 29 ASN HD21 A 90 . HD21 1 1
208 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
208 1 2 1 1 29 ASN HD22 A 90 . HD22 1 1
209 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
209 1 2 1 1 47 TYR QD A 108 . HD# 1 1
210 1 1 1 1 25 TRP HD1 A 86 . HD1 1 1
210 1 2 1 1 47 TYR QE A 108 . HE# 1 1
211 1 1 1 1 25 TRP HE1 A 86 . HE1 1 1
211 1 2 1 1 29 ASN QD A 90 . HD2# 1 1
212 1 1 1 1 25 TRP HE1 A 86 . HE1 1 1
212 1 2 1 1 50 ALA MB A 111 . HB# 1 1
213 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
213 1 2 1 1 26 ALA HA A 87 . HA 1 1
214 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
214 1 2 1 1 26 ALA MB A 87 . HB# 1 1
215 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
215 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
216 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
216 1 2 1 1 43 VAL QG A 104 . HG* 1 1
217 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
217 1 2 1 1 47 TYR QB A 108 . HB# 1 1
218 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
218 1 2 1 1 47 TYR QD A 108 . HD# 1 1
219 1 1 1 1 25 TRP HE3 A 86 . HE3 1 1
219 1 2 1 1 47 TYR QE A 108 . HE# 1 1
220 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
220 1 2 1 1 26 ALA HA A 87 . HA 1 1
221 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
221 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
222 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
222 1 2 1 1 43 VAL HA A 104 . HA 1 1
223 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
223 1 2 1 1 43 VAL QG A 104 . HG* 1 1
224 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
224 1 2 1 1 46 ALA HA A 107 . HA 1 1
225 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
225 1 2 1 1 46 ALA MB A 107 . HB# 1 1
226 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
226 1 2 1 1 47 TYR QB A 108 . HB# 1 1
227 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
227 1 2 1 1 47 TYR H A 108 . HN 1 1
228 1 1 1 1 25 TRP HH2 A 86 . HH2 1 1
228 1 2 1 1 50 ALA MB A 111 . HB# 1 1
229 1 1 1 1 25 TRP H A 86 . HN 1 1
229 1 2 1 1 25 TRP HB3 A 86 . HB1 1 1
230 1 1 1 1 25 TRP H A 86 . HN 1 1
230 1 2 1 1 25 TRP HB2 A 86 . HB2 1 1
231 1 1 1 1 25 TRP H A 86 . HN 1 1
231 1 2 1 1 26 ALA H A 87 . HN 1 1
232 1 1 1 1 25 TRP H A 86 . HN 1 1
232 1 2 1 1 27 ARG H A 88 . HN 1 1
233 1 1 1 1 25 TRP H A 86 . HN 1 1
233 1 2 1 1 28 ARG QB A 89 . HB# 1 1
234 1 1 1 1 25 TRP H A 86 . HN 1 1
234 1 2 1 1 47 TYR QD A 108 . HD# 1 1
235 1 1 1 1 25 TRP H A 86 . HN 1 1
235 1 2 1 1 47 TYR QE A 108 . HE# 1 1
236 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
236 1 2 1 1 43 VAL QG A 104 . HG* 1 1
237 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
237 1 2 1 1 46 ALA MB A 107 . HB# 1 1
238 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
238 1 2 1 1 47 TYR QB A 108 . HB# 1 1
239 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
239 1 2 1 1 47 TYR QD A 108 . HD# 1 1
240 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
240 1 2 1 1 50 ALA HA A 111 . HA 1 1
241 1 1 1 1 25 TRP HZ2 A 86 . HZ2 1 1
241 1 2 1 1 50 ALA MB A 111 . HB# 1 1
242 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
242 1 2 1 1 26 ALA HA A 87 . HA 1 1
243 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
243 1 2 1 1 26 ALA MB A 87 . HB# 1 1
244 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
244 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
245 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
245 1 2 1 1 43 VAL QG A 104 . HG* 1 1
246 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
246 1 2 1 1 43 VAL MG1 A 104 . HG1# 1 1
247 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
247 1 2 1 1 43 VAL MG2 A 104 . HG2# 1 1
248 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
248 1 2 1 1 46 ALA MB A 107 . HB# 1 1
249 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
249 1 2 1 1 47 TYR QB A 108 . HB# 1 1
250 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
250 1 2 1 1 47 TYR HB3 A 108 . HB1 1 1
251 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
251 1 2 1 1 47 TYR HB2 A 108 . HB2 1 1
252 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
252 1 2 1 1 47 TYR H A 108 . HN 1 1
253 1 1 1 1 25 TRP HZ3 A 86 . HZ3 1 1
253 1 2 1 1 50 ALA MB A 111 . HB# 1 1
254 1 1 1 1 26 ALA HA A 87 . HA 1 1
254 1 2 1 1 29 ASN QB A 90 . HB# 1 1
255 1 1 1 1 26 ALA HA A 87 . HA 1 1
255 1 2 1 1 29 ASN HB3 A 90 . HB1 1 1
256 1 1 1 1 26 ALA HA A 87 . HA 1 1
256 1 2 1 1 29 ASN HB2 A 90 . HB2 1 1
257 1 1 1 1 26 ALA HA A 87 . HA 1 1
257 1 2 1 1 29 ASN H A 90 . HN 1 1
258 1 1 1 1 26 ALA HA A 87 . HA 1 1
258 1 2 1 1 31 HIS QB A 92 . HB# 1 1
259 1 1 1 1 26 ALA HA A 87 . HA 1 1
259 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
260 1 1 1 1 26 ALA HA A 87 . HA 1 1
260 1 2 1 1 43 VAL QG A 104 . HG* 1 1
261 1 1 1 1 26 ALA MB A 87 . HB# 1 1
261 1 2 1 1 27 ARG H A 88 . HN 1 1
262 1 1 1 1 26 ALA MB A 87 . HB# 1 1
262 1 2 1 1 29 ASN QB A 90 . HB# 1 1
263 1 1 1 1 26 ALA MB A 87 . HB# 1 1
263 1 2 1 1 31 HIS HA A 92 . HA 1 1
264 1 1 1 1 26 ALA MB A 87 . HB# 1 1
264 1 2 1 1 31 HIS QB A 92 . HB# 1 1
265 1 1 1 1 26 ALA MB A 87 . HB# 1 1
265 1 2 1 1 31 HIS HB3 A 92 . HB1 1 1
266 1 1 1 1 26 ALA MB A 87 . HB# 1 1
266 1 2 1 1 31 HIS HB2 A 92 . HB2 1 1
267 1 1 1 1 26 ALA MB A 87 . HB# 1 1
267 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
268 1 1 1 1 26 ALA MB A 87 . HB# 1 1
268 1 2 1 1 33 VAL HB A 94 . HB 1 1
269 1 1 1 1 26 ALA MB A 87 . HB# 1 1
269 1 2 1 1 33 VAL QG A 94 . HG* 1 1
270 1 1 1 1 26 ALA MB A 87 . HB# 1 1
270 1 2 1 1 33 VAL H A 94 . HN 1 1
271 1 1 1 1 26 ALA MB A 87 . HB# 1 1
271 1 2 1 1 43 VAL HB A 104 . HB 1 1
272 1 1 1 1 26 ALA MB A 87 . HB# 1 1
272 1 2 1 1 43 VAL QG A 104 . HG* 1 1
273 1 1 1 1 26 ALA H A 87 . HN 1 1
273 1 2 1 1 27 ARG H A 88 . HN 1 1
274 1 1 1 1 27 ARG HA A 88 . HA 1 1
274 1 2 1 1 29 ASN H A 90 . HN 1 1
275 1 1 1 1 27 ARG QB A 88 . HB# 1 1
275 1 2 1 1 28 ARG HA A 89 . HA 1 1
276 1 1 1 1 27 ARG QB A 88 . HB# 1 1
276 1 2 1 1 28 ARG H A 89 . HN 1 1
277 1 1 1 1 27 ARG HB3 A 88 . HB1 1 1
277 1 2 1 1 27 ARG QD A 88 . HD# 1 1
278 1 1 1 1 27 ARG HB2 A 88 . HB2 1 1
278 1 2 1 1 27 ARG QD A 88 . HD# 1 1
279 1 1 1 1 27 ARG H A 88 . HN 1 1
279 1 2 1 1 27 ARG QB A 88 . HB# 1 1
280 1 1 1 1 27 ARG H A 88 . HN 1 1
280 1 2 1 1 27 ARG QD A 88 . HD# 1 1
281 1 1 1 1 27 ARG H A 88 . HN 1 1
281 1 2 1 1 27 ARG QG A 88 . HG# 1 1
282 1 1 1 1 27 ARG H A 88 . HN 1 1
282 1 2 1 1 27 ARG HG3 A 88 . HG1 1 1
283 1 1 1 1 27 ARG H A 88 . HN 1 1
283 1 2 1 1 27 ARG HG2 A 88 . HG2 1 1
284 1 1 1 1 27 ARG H A 88 . HN 1 1
284 1 2 1 1 28 ARG H A 89 . HN 1 1
285 1 1 1 1 27 ARG H A 88 . HN 1 1
285 1 2 1 1 33 VAL QG A 94 . HG* 1 1
286 1 1 1 1 28 ARG QB A 89 . HB# 1 1
286 1 2 1 1 28 ARG QD A 89 . HD# 1 1
287 1 1 1 1 28 ARG QB A 89 . HB# 1 1
287 1 2 1 1 29 ASN QD A 90 . HD2# 1 1
288 1 1 1 1 28 ARG QB A 89 . HB# 1 1
288 1 2 1 1 29 ASN H A 90 . HN 1 1
289 1 1 1 1 28 ARG HB3 A 89 . HB1 1 1
289 1 2 1 1 28 ARG QD A 89 . HD# 1 1
290 1 1 1 1 28 ARG HB2 A 89 . HB2 1 1
290 1 2 1 1 28 ARG QD A 89 . HD# 1 1
291 1 1 1 1 28 ARG H A 89 . HN 1 1
291 1 2 1 1 28 ARG QB A 89 . HB# 1 1
292 1 1 1 1 28 ARG H A 89 . HN 1 1
292 1 2 1 1 28 ARG QD A 89 . HD# 1 1
293 1 1 1 1 28 ARG H A 89 . HN 1 1
293 1 2 1 1 28 ARG QG A 89 . HG# 1 1
294 1 1 1 1 28 ARG H A 89 . HN 1 1
294 1 2 1 1 29 ASN QD A 90 . HD2# 1 1
295 1 1 1 1 28 ARG H A 89 . HN 1 1
295 1 2 1 1 29 ASN H A 90 . HN 1 1
296 1 1 1 1 29 ASN QB A 90 . HB# 1 1
296 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
297 1 1 1 1 29 ASN QD A 90 . HD2# 1 1
297 1 2 1 1 31 HIS HE1 A 92 . HE1 1 1
298 1 1 1 1 29 ASN H A 90 . HN 1 1
298 1 2 1 1 29 ASN QD A 90 . HD2# 1 1
299 1 1 1 1 29 ASN H A 90 . HN 1 1
299 1 2 1 1 30 GLY H A 91 . HN 1 1
300 1 1 1 1 31 HIS HA A 92 . HA 1 1
300 1 2 1 1 31 HIS HD2 A 92 . HD2 1 1
301 1 1 1 1 31 HIS QB A 92 . HB# 1 1
301 1 2 1 1 43 VAL QG A 104 . HG* 1 1
302 1 1 1 1 31 HIS QB A 92 . HB# 1 1
302 1 2 1 1 43 VAL MG1 A 104 . HG1# 1 1
303 1 1 1 1 31 HIS QB A 92 . HB# 1 1
303 1 2 1 1 43 VAL MG2 A 104 . HG2# 1 1
304 1 1 1 1 31 HIS HD2 A 92 . HD2 1 1
304 1 2 1 1 43 VAL QG A 104 . HG* 1 1
305 1 1 1 1 31 HIS HD2 A 92 . HD2 1 1
305 1 2 1 1 43 VAL MG1 A 104 . HG1# 1 1
306 1 1 1 1 31 HIS HD2 A 92 . HD2 1 1
306 1 2 1 1 43 VAL MG2 A 104 . HG2# 1 1
307 1 1 1 1 31 HIS HE1 A 92 . HE1 1 1
307 1 2 1 1 43 VAL QG A 104 . HG* 1 1
308 1 1 1 1 32 ASN HA A 93 . HA 1 1
308 1 2 1 1 33 VAL QG A 94 . HG* 1 1
309 1 1 1 1 32 ASN HA A 93 . HA 1 1
309 1 2 1 1 33 VAL H A 94 . HN 1 1
310 1 1 1 1 32 ASN QB A 93 . HB# 1 1
310 1 2 1 1 33 VAL H A 94 . HN 1 1
311 1 1 1 1 32 ASN HB3 A 93 . HB1 1 1
311 1 2 1 1 33 VAL H A 94 . HN 1 1
312 1 1 1 1 32 ASN HB2 A 93 . HB2 1 1
312 1 2 1 1 33 VAL H A 94 . HN 1 1
313 1 1 1 1 33 VAL HA A 94 . HA 1 1
313 1 2 1 1 33 VAL MG1 A 94 . HG1# 1 1
314 1 1 1 1 33 VAL HA A 94 . HA 1 1
314 1 2 1 1 33 VAL MG2 A 94 . HG2# 1 1
315 1 1 1 1 33 VAL QG A 94 . HG* 1 1
315 1 2 1 1 39 ILE HA A 100 . HA 1 1
316 1 1 1 1 33 VAL QG A 94 . HG* 1 1
316 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
317 1 1 1 1 33 VAL QG A 94 . HG* 1 1
317 1 2 1 1 39 ILE MG A 100 . HG2# 1 1
318 1 1 1 1 33 VAL QG A 94 . HG* 1 1
318 1 2 1 1 40 PRO QB A 101 . HB# 1 1
319 1 1 1 1 33 VAL QG A 94 . HG* 1 1
319 1 2 1 1 40 PRO QD A 101 . HD# 1 1
320 1 1 1 1 33 VAL QG A 94 . HG* 1 1
320 1 2 1 1 43 VAL QG A 104 . HG* 1 1
321 1 1 1 1 33 VAL H A 94 . HN 1 1
321 1 2 1 1 33 VAL HB A 94 . HB 1 1
322 1 1 1 1 33 VAL H A 94 . HN 1 1
322 1 2 1 1 33 VAL QG A 94 . HG* 1 1
323 1 1 1 1 34 SER HA A 95 . HA 1 1
323 1 2 1 1 35 THR MG A 96 . HG2# 1 1
324 1 1 1 1 35 THR HA A 96 . HA 1 1
324 1 2 1 1 35 THR MG A 96 . HG2# 1 1
325 1 1 1 1 36 ARG HA A 97 . HA 1 1
325 1 2 1 1 36 ARG QD A 97 . HD# 1 1
326 1 1 1 1 36 ARG HA A 97 . HA 1 1
326 1 2 1 1 36 ARG HD3 A 97 . HD1 1 1
327 1 1 1 1 36 ARG HA A 97 . HA 1 1
327 1 2 1 1 36 ARG HD2 A 97 . HD2 1 1
328 1 1 1 1 36 ARG HA A 97 . HA 1 1
328 1 2 1 1 36 ARG QG A 97 . HG# 1 1
329 1 1 1 1 37 GLY QA A 98 . HA# 1 1
329 1 2 1 1 38 ARG QB A 99 . HB# 1 1
330 1 1 1 1 38 ARG HA A 99 . HA 1 1
330 1 2 1 1 38 ARG QD A 99 . HD# 1 1
331 1 1 1 1 38 ARG HA A 99 . HA 1 1
331 1 2 1 1 38 ARG HD3 A 99 . HD1 1 1
332 1 1 1 1 38 ARG HA A 99 . HA 1 1
332 1 2 1 1 38 ARG HD2 A 99 . HD2 1 1
333 1 1 1 1 38 ARG HA A 99 . HA 1 1
333 1 2 1 1 38 ARG QG A 99 . HG# 1 1
334 1 1 1 1 38 ARG HA A 99 . HA 1 1
334 1 2 1 1 38 ARG HG3 A 99 . HG1 1 1
335 1 1 1 1 38 ARG HA A 99 . HA 1 1
335 1 2 1 1 38 ARG HG2 A 99 . HG2 1 1
336 1 1 1 1 38 ARG HA A 99 . HA 1 1
336 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
337 1 1 1 1 38 ARG HA A 99 . HA 1 1
337 1 2 1 1 39 ILE H A 100 . HN 1 1
338 1 1 1 1 38 ARG QG A 99 . HG# 1 1
338 1 2 1 1 39 ILE H A 100 . HN 1 1
339 1 1 1 1 38 ARG HG3 A 99 . HG1 1 1
339 1 2 1 1 39 ILE H A 100 . HN 1 1
340 1 1 1 1 38 ARG HG2 A 99 . HG2 1 1
340 1 2 1 1 39 ILE H A 100 . HN 1 1
341 1 1 1 1 38 ARG H A 99 . HN 1 1
341 1 2 1 1 38 ARG QB A 99 . HB# 1 1
342 1 1 1 1 38 ARG H A 99 . HN 1 1
342 1 2 1 1 38 ARG QG A 99 . HG# 1 1
343 1 1 1 1 39 ILE HA A 100 . HA 1 1
343 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
344 1 1 1 1 39 ILE HA A 100 . HA 1 1
344 1 2 1 1 39 ILE MG A 100 . HG2# 1 1
345 1 1 1 1 39 ILE HA A 100 . HA 1 1
345 1 2 1 1 40 PRO QD A 101 . HD# 1 1
346 1 1 1 1 39 ILE HA A 100 . HA 1 1
346 1 2 1 1 40 PRO QG A 101 . HG# 1 1
347 1 1 1 1 39 ILE HB A 100 . HB 1 1
347 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
348 1 1 1 1 39 ILE HB A 100 . HB 1 1
348 1 2 1 1 40 PRO QD A 101 . HD# 1 1
349 1 1 1 1 39 ILE QG A 100 . HG1# 1 1
349 1 2 1 1 40 PRO QD A 101 . HD# 1 1
350 1 1 1 1 39 ILE MG A 100 . HG2# 1 1
350 1 2 1 1 40 PRO HA A 101 . HA 1 1
351 1 1 1 1 39 ILE MG A 100 . HG2# 1 1
351 1 2 1 1 40 PRO QD A 101 . HD# 1 1
352 1 1 1 1 39 ILE MG A 100 . HG2# 1 1
352 1 2 1 1 41 ALA H A 102 . HN 1 1
353 1 1 1 1 39 ILE H A 100 . HN 1 1
353 1 2 1 1 39 ILE HB A 100 . HB 1 1
354 1 1 1 1 39 ILE H A 100 . HN 1 1
354 1 2 1 1 39 ILE MD A 100 . HD1# 1 1
355 1 1 1 1 39 ILE H A 100 . HN 1 1
355 1 2 1 1 39 ILE QG A 100 . HG1# 1 1
356 1 1 1 1 40 PRO HA A 101 . HA 1 1
356 1 2 1 1 41 ALA MB A 102 . HB# 1 1
357 1 1 1 1 40 PRO HA A 101 . HA 1 1
357 1 2 1 1 41 ALA H A 102 . HN 1 1
358 1 1 1 1 40 PRO HA A 101 . HA 1 1
358 1 2 1 1 43 VAL H A 104 . HN 1 1
359 1 1 1 1 40 PRO QB A 101 . HB# 1 1
359 1 2 1 1 42 ASP H A 103 . HN 1 1
360 1 1 1 1 40 PRO QB A 101 . HB# 1 1
360 1 2 1 1 43 VAL QG A 104 . HG* 1 1
361 1 1 1 1 40 PRO QB A 101 . HB# 1 1
361 1 2 1 1 43 VAL H A 104 . HN 1 1
362 1 1 1 1 40 PRO HB3 A 101 . HB1 1 1
362 1 2 1 1 41 ALA H A 102 . HN 1 1
363 1 1 1 1 40 PRO HB2 A 101 . HB2 1 1
363 1 2 1 1 41 ALA H A 102 . HN 1 1
364 1 1 1 1 40 PRO QD A 101 . HD# 1 1
364 1 2 1 1 43 VAL HB A 104 . HB 1 1
365 1 1 1 1 40 PRO QD A 101 . HD# 1 1
365 1 2 1 1 43 VAL QG A 104 . HG* 1 1
366 1 1 1 1 40 PRO QG A 101 . HG# 1 1
366 1 2 1 1 43 VAL QG A 104 . HG* 1 1
367 1 1 1 1 41 ALA HA A 102 . HA 1 1
367 1 2 1 1 44 ILE HB A 105 . HB 1 1
368 1 1 1 1 41 ALA HA A 102 . HA 1 1
368 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
369 1 1 1 1 41 ALA HA A 102 . HA 1 1
369 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
370 1 1 1 1 41 ALA HA A 102 . HA 1 1
370 1 2 1 1 44 ILE MG A 105 . HG2# 1 1
371 1 1 1 1 41 ALA HA A 102 . HA 1 1
371 1 2 1 1 44 ILE H A 105 . HN 1 1
372 1 1 1 1 41 ALA HA A 102 . HA 1 1
372 1 2 1 1 45 ASP H A 106 . HN 1 1
373 1 1 1 1 41 ALA MB A 102 . HB# 1 1
373 1 2 1 1 42 ASP HA A 103 . HA 1 1
374 1 1 1 1 41 ALA MB A 102 . HB# 1 1
374 1 2 1 1 42 ASP H A 103 . HN 1 1
375 1 1 1 1 41 ALA H A 102 . HN 1 1
375 1 2 1 1 41 ALA MB A 102 . HB# 1 1
376 1 1 1 1 42 ASP HA A 103 . HA 1 1
376 1 2 1 1 42 ASP QB A 103 . HB# 1 1
377 1 1 1 1 42 ASP HA A 103 . HA 1 1
377 1 2 1 1 45 ASP H A 106 . HN 1 1
378 1 1 1 1 42 ASP HA A 103 . HA 1 1
378 1 2 1 1 46 ALA MB A 107 . HB# 1 1
379 1 1 1 1 42 ASP QB A 103 . HB# 1 1
379 1 2 1 1 43 VAL HB A 104 . HB 1 1
380 1 1 1 1 42 ASP QB A 103 . HB# 1 1
380 1 2 1 1 43 VAL QG A 104 . HG* 1 1
381 1 1 1 1 42 ASP H A 103 . HN 1 1
381 1 2 1 1 42 ASP HB3 A 103 . HB1 1 1
382 1 1 1 1 42 ASP H A 103 . HN 1 1
382 1 2 1 1 42 ASP HB2 A 103 . HB2 1 1
383 1 1 1 1 42 ASP H A 103 . HN 1 1
383 1 2 1 1 43 VAL H A 104 . HN 1 1
384 1 1 1 1 43 VAL HA A 104 . HA 1 1
384 1 2 1 1 43 VAL QG A 104 . HG* 1 1
385 1 1 1 1 43 VAL HA A 104 . HA 1 1
385 1 2 1 1 43 VAL MG1 A 104 . HG1# 1 1
386 1 1 1 1 43 VAL HA A 104 . HA 1 1
386 1 2 1 1 43 VAL MG2 A 104 . HG2# 1 1
387 1 1 1 1 43 VAL HA A 104 . HA 1 1
387 1 2 1 1 46 ALA MB A 107 . HB# 1 1
388 1 1 1 1 43 VAL HA A 104 . HA 1 1
388 1 2 1 1 46 ALA H A 107 . HN 1 1
389 1 1 1 1 43 VAL HB A 104 . HB 1 1
389 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
390 1 1 1 1 43 VAL HB A 104 . HB 1 1
390 1 2 1 1 44 ILE H A 105 . HN 1 1
391 1 1 1 1 43 VAL QG A 104 . HG* 1 1
391 1 2 1 1 44 ILE HA A 105 . HA 1 1
392 1 1 1 1 43 VAL QG A 104 . HG* 1 1
392 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
393 1 1 1 1 43 VAL QG A 104 . HG* 1 1
393 1 2 1 1 47 TYR QB A 108 . HB# 1 1
394 1 1 1 1 43 VAL QG A 104 . HG* 1 1
394 1 2 1 1 47 TYR H A 108 . HN 1 1
395 1 1 1 1 43 VAL H A 104 . HN 1 1
395 1 2 1 1 43 VAL HB A 104 . HB 1 1
396 1 1 1 1 43 VAL H A 104 . HN 1 1
396 1 2 1 1 43 VAL QG A 104 . HG* 1 1
397 1 1 1 1 43 VAL H A 104 . HN 1 1
397 1 2 1 1 43 VAL MG1 A 104 . HG1# 1 1
398 1 1 1 1 43 VAL H A 104 . HN 1 1
398 1 2 1 1 43 VAL MG2 A 104 . HG2# 1 1
399 1 1 1 1 44 ILE HA A 105 . HA 1 1
399 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
400 1 1 1 1 44 ILE HA A 105 . HA 1 1
400 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
401 1 1 1 1 44 ILE HA A 105 . HA 1 1
401 1 2 1 1 47 TYR QB A 108 . HB# 1 1
402 1 1 1 1 44 ILE HA A 105 . HA 1 1
402 1 2 1 1 47 TYR HB3 A 108 . HB1 1 1
403 1 1 1 1 44 ILE HA A 105 . HA 1 1
403 1 2 1 1 47 TYR HB2 A 108 . HB2 1 1
404 1 1 1 1 44 ILE HA A 105 . HA 1 1
404 1 2 1 1 47 TYR H A 108 . HN 1 1
405 1 1 1 1 44 ILE HA A 105 . HA 1 1
405 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
406 1 1 1 1 44 ILE HB A 105 . HB 1 1
406 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
407 1 1 1 1 44 ILE HB A 105 . HB 1 1
407 1 2 1 1 45 ASP H A 106 . HN 1 1
408 1 1 1 1 44 ILE HB A 105 . HB 1 1
408 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
409 1 1 1 1 44 ILE MD A 105 . HD1# 1 1
409 1 2 1 1 45 ASP H A 106 . HN 1 1
410 1 1 1 1 44 ILE MD A 105 . HD1# 1 1
410 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
411 1 1 1 1 44 ILE MD A 105 . HD1# 1 1
411 1 2 1 1 44 ILE MG A 105 . HG2# 1 1
412 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
412 1 2 1 1 45 ASP HA A 106 . HA 1 1
413 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
413 1 2 1 1 45 ASP H A 106 . HN 1 1
414 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
414 1 2 1 1 46 ALA H A 107 . HN 1 1
415 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
415 1 2 1 1 47 TYR QD A 108 . HD# 1 1
416 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
416 1 2 1 1 47 TYR QE A 108 . HE# 1 1
417 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
417 1 2 1 1 47 TYR H A 108 . HN 1 1
418 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
418 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
419 1 1 1 1 44 ILE MG A 105 . HG2# 1 1
419 1 2 1 1 48 HIS HE1 A 109 . HE1 1 1
420 1 1 1 1 44 ILE H A 105 . HN 1 1
420 1 2 1 1 44 ILE HB A 105 . HB 1 1
421 1 1 1 1 44 ILE H A 105 . HN 1 1
421 1 2 1 1 44 ILE MD A 105 . HD1# 1 1
422 1 1 1 1 44 ILE H A 105 . HN 1 1
422 1 2 1 1 44 ILE QG A 105 . HG1# 1 1
423 1 1 1 1 44 ILE H A 105 . HN 1 1
423 1 2 1 1 44 ILE MG A 105 . HG2# 1 1
424 1 1 1 1 44 ILE H A 105 . HN 1 1
424 1 2 1 1 45 ASP H A 106 . HN 1 1
425 1 1 1 1 44 ILE H A 105 . HN 1 1
425 1 2 1 1 47 TYR H A 108 . HN 1 1
426 1 1 1 1 45 ASP HA A 106 . HA 1 1
426 1 2 1 1 46 ALA MB A 107 . HB# 1 1
427 1 1 1 1 45 ASP HA A 106 . HA 1 1
427 1 2 1 1 48 HIS QB A 109 . HB# 1 1
428 1 1 1 1 45 ASP HA A 106 . HA 1 1
428 1 2 1 1 48 HIS HB3 A 109 . HB1 1 1
429 1 1 1 1 45 ASP HA A 106 . HA 1 1
429 1 2 1 1 48 HIS HB2 A 109 . HB2 1 1
430 1 1 1 1 45 ASP HA A 106 . HA 1 1
430 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
431 1 1 1 1 45 ASP HA A 106 . HA 1 1
431 1 2 1 1 48 HIS H A 109 . HN 1 1
432 1 1 1 1 45 ASP QB A 106 . HB# 1 1
432 1 2 1 1 46 ALA H A 107 . HN 1 1
433 1 1 1 1 45 ASP H A 106 . HN 1 1
433 1 2 1 1 45 ASP QB A 106 . HB# 1 1
434 1 1 1 1 45 ASP H A 106 . HN 1 1
434 1 2 1 1 46 ALA MB A 107 . HB# 1 1
435 1 1 1 1 45 ASP H A 106 . HN 1 1
435 1 2 1 1 46 ALA H A 107 . HN 1 1
436 1 1 1 1 46 ALA HA A 107 . HA 1 1
436 1 2 1 1 47 TYR HA A 108 . HA 1 1
437 1 1 1 1 46 ALA HA A 107 . HA 1 1
437 1 2 1 1 49 ALA MB A 110 . HB# 1 1
438 1 1 1 1 46 ALA HA A 107 . HA 1 1
438 1 2 1 1 49 ALA H A 110 . HN 1 1
439 1 1 1 1 46 ALA MB A 107 . HB# 1 1
439 1 2 1 1 47 TYR QB A 108 . HB# 1 1
440 1 1 1 1 46 ALA MB A 107 . HB# 1 1
440 1 2 1 1 47 TYR H A 108 . HN 1 1
441 1 1 1 1 46 ALA MB A 107 . HB# 1 1
441 1 2 1 1 48 HIS H A 109 . HN 1 1
442 1 1 1 1 46 ALA H A 107 . HN 1 1
442 1 2 1 1 46 ALA MB A 107 . HB# 1 1
443 1 1 1 1 46 ALA H A 107 . HN 1 1
443 1 2 1 1 47 TYR H A 108 . HN 1 1
444 1 1 1 1 47 TYR QB A 108 . HB# 1 1
444 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
445 1 1 1 1 47 TYR QB A 108 . HB# 1 1
445 1 2 1 1 48 HIS H A 109 . HN 1 1
446 1 1 1 1 47 TYR HB3 A 108 . HB1 1 1
446 1 2 1 1 48 HIS H A 109 . HN 1 1
447 1 1 1 1 47 TYR HB2 A 108 . HB2 1 1
447 1 2 1 1 48 HIS H A 109 . HN 1 1
448 1 1 1 1 47 TYR QD A 108 . HD# 1 1
448 1 2 1 1 48 HIS HA A 109 . HA 1 1
449 1 1 1 1 47 TYR QD A 108 . HD# 1 1
449 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
450 1 1 1 1 47 TYR QD A 108 . HD# 1 1
450 1 2 1 1 48 HIS HE1 A 109 . HE1 1 1
451 1 1 1 1 47 TYR QD A 108 . HD# 1 1
451 1 2 1 1 48 HIS H A 109 . HN 1 1
452 1 1 1 1 47 TYR QE A 108 . HE# 1 1
452 1 2 1 1 48 HIS HA A 109 . HA 1 1
453 1 1 1 1 47 TYR QE A 108 . HE# 1 1
453 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
454 1 1 1 1 47 TYR QE A 108 . HE# 1 1
454 1 2 1 1 48 HIS HE1 A 109 . HE1 1 1
455 1 1 1 1 47 TYR H A 108 . HN 1 1
455 1 2 1 1 47 TYR QB A 108 . HB# 1 1
456 1 1 1 1 47 TYR H A 108 . HN 1 1
456 1 2 1 1 47 TYR HB3 A 108 . HB1 1 1
457 1 1 1 1 47 TYR H A 108 . HN 1 1
457 1 2 1 1 47 TYR HB2 A 108 . HB2 1 1
458 1 1 1 1 47 TYR H A 108 . HN 1 1
458 1 2 1 1 47 TYR QD A 108 . HD# 1 1
459 1 1 1 1 47 TYR H A 108 . HN 1 1
459 1 2 1 1 48 HIS H A 109 . HN 1 1
460 1 1 1 1 48 HIS HA A 109 . HA 1 1
460 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
461 1 1 1 1 48 HIS H A 109 . HN 1 1
461 1 2 1 1 48 HIS QB A 109 . HB# 1 1
462 1 1 1 1 48 HIS H A 109 . HN 1 1
462 1 2 1 1 48 HIS HB3 A 109 . HB1 1 1
463 1 1 1 1 48 HIS H A 109 . HN 1 1
463 1 2 1 1 48 HIS HB2 A 109 . HB2 1 1
464 1 1 1 1 48 HIS H A 109 . HN 1 1
464 1 2 1 1 48 HIS HD2 A 109 . HD2 1 1
465 1 1 1 1 49 ALA H A 110 . HN 1 1
465 1 2 1 1 49 ALA MB A 110 . HB# 1 1
466 1 1 1 1 49 ALA H A 110 . HN 1 1
466 1 2 1 1 50 ALA H A 111 . HN 1 1
467 1 1 1 1 50 ALA HA A 111 . HA 1 1
467 1 2 1 1 51 ASP H A 112 . HN 1 1
468 1 1 1 1 50 ALA MB A 111 . HB# 1 1
468 1 2 1 1 51 ASP H A 112 . HN 1 1
469 1 1 1 1 50 ALA H A 111 . HN 1 1
469 1 2 1 1 51 ASP H A 112 . HN 1 1
470 1 1 1 1 51 ASP H A 112 . HN 1 1
470 1 2 1 1 51 ASP QB A 112 . HB# 1 1
471 1 1 1 1 51 ASP H A 112 . HN 1 1
471 1 2 1 1 51 ASP HB3 A 112 . HB1 1 1
472 1 1 1 1 51 ASP H A 112 . HN 1 1
472 1 2 1 1 51 ASP HB2 A 112 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.62 1.8 3.62 1 1
2 1 . . . . . 4.67 1.8 4.67 1 1
3 1 . . . . . 4.2 1.8 4.2 1 1
4 1 . . . . . 4.78 1.8 4.78 1 1
5 1 . . . . . 4.62 1.8 4.62 1 1
6 1 . . . . . 5.37 1.8 5.37 1 1
7 1 . . . . . 5.37 1.8 5.37 1 1
8 1 . . . . . 3.74 1.8 3.74 1 1
9 1 . . . . . 4.83 1.8 4.83 1 1
10 1 . . . . . 4.4 1.8 4.4 1 1
11 1 . . . . . 4.75 1.8 4.75 1 1
12 1 . . . . . 4.8 1.8 4.8 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 3.04 1.8 3.04 1 1
15 1 . . . . . 5.25 1.8 5.25 1 1
16 1 . . . . . 3.53 1.8 3.53 1 1
17 1 . . . . . 3.56 1.8 3.56 1 1
18 1 . . . . . 4.59 1.8 4.59 1 1
19 1 . . . . . 4.09 1.8 4.09 1 1
20 1 . . . . . 3.58 1.8 3.58 1 1
21 1 . . . . . 3.14 1.8 3.14 1 1
22 1 . . . . . 2.98 1.8 2.98 1 1
23 1 . . . . . 3.57 1.8 3.57 1 1
24 1 . . . . . 4.05 1.8 4.05 1 1
25 1 . . . . . 4.42 1.8 4.42 1 1
26 1 . . . . . 5.21 1.8 5.21 1 1
27 1 . . . . . 5.21 1.8 5.21 1 1
28 1 . . . . . 3.34 1.8 3.34 1 1
29 1 . . . . . 4.43 1.8 4.43 1 1
30 1 . . . . . 3.74 1.8 3.74 1 1
31 1 . . . . . 3.32 1.8 3.32 1 1
32 1 . . . . . 3.47 1.8 3.47 1 1
33 1 . . . . . 3.99 1.8 3.99 1 1
34 1 . . . . . 3.99 1.8 3.99 1 1
35 1 . . . . . 3.76 1.8 3.76 1 1
36 1 . . . . . 4.8 1.8 4.8 1 1
37 1 . . . . . 4.85 1.8 4.85 1 1
38 1 . . . . . 3.52 1.8 3.52 1 1
39 1 . . . . . 3.87 1.8 3.87 1 1
40 1 . . . . . 4.6 1.8 4.6 1 1
41 1 . . . . . 4.6 1.8 4.6 1 1
42 1 . . . . . 3.68 1.8 3.68 1 1
43 1 . . . . . 3.68 1.8 3.68 1 1
44 1 . . . . . 3.32 1.8 3.32 1 1
45 1 . . . . . 3.62 1.8 3.62 1 1
46 1 . . . . . 3.14 1.8 3.14 1 1
47 1 . . . . . 4.2 1.8 4.2 1 1
48 1 . . . . . 3.34 1.8 3.34 1 1
49 1 . . . . . 4.55 1.8 4.55 1 1
50 1 . . . . . 4.27 1.8 4.27 1 1
51 1 . . . . . 4.54 1.8 4.54 1 1
52 1 . . . . . 2.98 1.8 2.98 1 1
53 1 . . . . . 4.45 1.8 4.45 1 1
54 1 . . . . . 4.7 1.8 4.7 1 1
55 1 . . . . . 3.84 1.8 3.84 1 1
56 1 . . . . . 3.84 1.8 3.84 1 1
57 1 . . . . . 3.9 1.8 3.9 1 1
58 1 . . . . . 3.7 1.8 3.7 1 1
59 1 . . . . . 4.43 1.8 4.43 1 1
60 1 . . . . . 4.19 1.8 4.19 1 1
61 1 . . . . . 4.68 1.8 4.68 1 1
62 1 . . . . . 5.02 1.8 5.02 1 1
63 1 . . . . . 2.98 1.8 2.98 1 1
64 1 . . . . . 4.2 1.8 4.2 1 1
65 1 . . . . . 4.2 1.8 4.2 1 1
66 1 . . . . . 4.66 1.8 4.66 1 1
67 1 . . . . . 3.77 1.8 3.77 1 1
68 1 . . . . . 3.86 1.8 3.86 1 1
69 1 . . . . . 4.76 1.8 4.76 1 1
70 1 . . . . . 4.76 1.8 4.76 1 1
71 1 . . . . . 3.6 1.8 3.6 1 1
72 1 . . . . . 4.17 1.8 4.17 1 1
73 1 . . . . . 5.24 1.8 5.24 1 1
74 1 . . . . . 3.28 1.8 3.28 1 1
75 1 . . . . . 5.18 1.8 5.18 1 1
76 1 . . . . . 4.9 1.8 4.9 1 1
77 1 . . . . . 3.94 1.8 3.94 1 1
78 1 . . . . . 4.9 1.8 4.9 1 1
79 1 . . . . . 3.94 1.8 3.94 1 1
80 1 . . . . . 3.62 1.8 3.62 1 1
81 1 . . . . . 4.67 1.8 4.67 1 1
82 1 . . . . . 4.0 1.8 4.0 1 1
83 1 . . . . . 3.73 1.8 3.73 1 1
84 1 . . . . . 3.6 1.8 3.6 1 1
85 1 . . . . . 4.94 1.8 4.94 1 1
86 1 . . . . . 3.38 1.8 3.38 1 1
87 1 . . . . . 4.66 1.8 4.66 1 1
88 1 . . . . . 3.49 1.8 3.49 1 1
89 1 . . . . . 4.47 1.8 4.47 1 1
90 1 . . . . . 3.46 1.8 3.46 1 1
91 1 . . . . . 3.16 1.8 3.16 1 1
92 1 . . . . . 4.86 1.8 4.86 1 1
93 1 . . . . . 5.34 1.8 5.34 1 1
94 1 . . . . . 4.68 1.8 4.68 1 1
95 1 . . . . . 4.7 1.8 4.7 1 1
96 1 . . . . . 2.79 1.8 2.79 1 1
97 1 . . . . . 3.55 1.8 3.55 1 1
98 1 . . . . . 5.18 1.8 5.18 1 1
99 1 . . . . . 4.51 1.8 4.51 1 1
100 1 . . . . . 3.72 1.8 3.72 1 1
101 1 . . . . . 3.71 1.8 3.71 1 1
102 1 . . . . . 4.34 1.8 4.34 1 1
103 1 . . . . . 4.34 1.8 4.34 1 1
104 1 . . . . . 4.66 1.8 4.66 1 1
105 1 . . . . . 3.6 1.8 3.6 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 5.11 1.8 5.11 1 1
108 1 . . . . . 4.22 1.8 4.22 1 1
109 1 . . . . . 3.64 1.8 3.64 1 1
110 1 . . . . . 3.44 1.8 3.44 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 4.37 1.8 4.37 1 1
113 1 . . . . . 3.52 1.8 3.52 1 1
114 1 . . . . . 4.12 1.8 4.12 1 1
115 1 . . . . . 3.47 1.8 3.47 1 1
116 1 . . . . . 4.47 1.8 4.47 1 1
117 1 . . . . . 5.3 1.8 5.3 1 1
118 1 . . . . . 5.3 1.8 5.3 1 1
119 1 . . . . . 4.86 1.8 4.86 1 1
120 1 . . . . . 4.3 1.8 4.3 1 1
121 1 . . . . . 5.22 1.8 5.22 1 1
122 1 . . . . . 4.8 1.8 4.8 1 1
123 1 . . . . . 4.46 1.8 4.46 1 1
124 1 . . . . . 4.41 1.8 4.41 1 1
125 1 . . . . . 3.16 1.8 3.16 1 1
126 1 . . . . . 4.53 1.8 4.53 1 1
127 1 . . . . . 3.93 1.8 3.93 1 1
128 1 . . . . . 4.06 1.8 4.06 1 1
129 1 . . . . . 4.88 1.8 4.88 1 1
130 1 . . . . . 3.53 1.8 3.53 1 1
131 1 . . . . . 4.24 1.8 4.24 1 1
132 1 . . . . . 3.74 1.8 3.74 1 1
133 1 . . . . . 3.91 1.8 3.91 1 1
134 1 . . . . . 3.91 1.8 3.91 1 1
135 1 . . . . . 3.64 1.8 3.64 1 1
136 1 . . . . . 4.38 1.8 4.38 1 1
137 1 . . . . . 4.38 1.8 4.38 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 4.82 1.8 4.82 1 1
140 1 . . . . . 4.65 1.8 4.65 1 1
141 1 . . . . . 3.11 1.8 3.11 1 1
142 1 . . . . . 3.94 1.8 3.94 1 1
143 1 . . . . . 3.09 1.8 3.09 1 1
144 1 . . . . . 3.89 1.8 3.89 1 1
145 1 . . . . . 4.91 1.8 4.91 1 1
146 1 . . . . . 3.32 1.8 3.32 1 1
147 1 . . . . . 5.2 1.8 5.2 1 1
148 1 . . . . . 4.54 1.8 4.54 1 1
149 1 . . . . . 3.26 1.8 3.26 1 1
150 1 . . . . . 3.75 1.8 3.75 1 1
151 1 . . . . . 3.75 1.8 3.75 1 1
152 1 . . . . . 3.42 1.8 3.42 1 1
153 1 . . . . . 3.6 1.8 3.6 1 1
154 1 . . . . . 4.68 1.8 4.68 1 1
155 1 . . . . . 3.79 1.8 3.79 1 1
156 1 . . . . . 4.45 1.8 4.45 1 1
157 1 . . . . . 4.45 1.8 4.45 1 1
158 1 . . . . . 3.13 1.8 3.13 1 1
159 1 . . . . . 3.29 1.8 3.29 1 1
160 1 . . . . . 3.6 1.8 3.6 1 1
161 1 . . . . . 3.91 1.8 3.91 1 1
162 1 . . . . . 3.6 1.8 3.6 1 1
163 1 . . . . . 3.91 1.8 3.91 1 1
164 1 . . . . . 4.73 1.8 4.73 1 1
165 1 . . . . . 3.79 1.8 3.79 1 1
166 1 . . . . . 3.55 1.8 3.55 1 1
167 1 . . . . . 3.05 1.8 3.05 1 1
168 1 . . . . . 3.72 1.8 3.72 1 1
169 1 . . . . . 3.72 1.8 3.72 1 1
170 1 . . . . . 3.19 1.8 3.19 1 1
171 1 . . . . . 3.73 1.8 3.73 1 1
172 1 . . . . . 3.73 1.8 3.73 1 1
173 1 . . . . . 4.94 1.8 4.94 1 1
174 1 . . . . . 3.54 1.8 3.54 1 1
175 1 . . . . . 4.4 1.8 4.4 1 1
176 1 . . . . . 3.3 1.8 3.3 1 1
177 1 . . . . . 4.83 1.8 4.83 1 1
178 1 . . . . . 3.58 1.8 3.58 1 1
179 1 . . . . . 3.08 1.8 3.08 1 1
180 1 . . . . . 4.58 1.8 4.58 1 1
181 1 . . . . . 2.81 1.8 2.81 1 1
182 1 . . . . . 3.5 1.8 3.5 1 1
183 1 . . . . . 4.47 1.8 4.47 1 1
184 1 . . . . . 3.67 1.8 3.67 1 1
185 1 . . . . . 4.74 1.8 4.74 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 3.81 1.8 3.81 1 1
188 1 . . . . . 4.13 1.8 4.13 1 1
189 1 . . . . . 4.72 1.8 4.72 1 1
190 1 . . . . . 4.72 1.8 4.72 1 1
191 1 . . . . . 5.34 1.8 5.34 1 1
192 1 . . . . . 3.6 1.8 3.6 1 1
193 1 . . . . . 5.49 1.8 5.49 1 1
194 1 . . . . . 3.24 1.8 3.24 1 1
195 1 . . . . . 3.26 1.8 3.26 1 1
196 1 . . . . . 4.93 1.8 4.93 1 1
197 1 . . . . . 4.21 1.8 4.21 1 1
198 1 . . . . . 3.46 1.8 3.46 1 1
199 1 . . . . . 4.84 1.8 4.84 1 1
200 1 . . . . . 3.99 1.8 3.99 1 1
201 1 . . . . . 4.84 1.8 4.84 1 1
202 1 . . . . . 3.99 1.8 3.99 1 1
203 1 . . . . . 5.26 1.8 5.26 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 3.95 1.8 3.95 1 1
207 1 . . . . . 4.54 1.8 4.54 1 1
208 1 . . . . . 4.54 1.8 4.54 1 1
209 1 . . . . . 5.12 1.8 5.12 1 1
210 1 . . . . . 4.57 1.8 4.57 1 1
211 1 . . . . . 3.76 1.8 3.76 1 1
212 1 . . . . . 3.6 1.8 3.6 1 1
213 1 . . . . . 3.0 1.8 3.0 1 1
214 1 . . . . . 3.43 1.8 3.43 1 1
215 1 . . . . . 4.96 1.8 4.96 1 1
216 1 . . . . . 3.99 1.8 3.99 1 1
217 1 . . . . . 4.07 1.8 4.07 1 1
218 1 . . . . . 4.33 1.8 4.33 1 1
219 1 . . . . . 4.94 1.8 4.94 1 1
220 1 . . . . . 5.48 1.8 5.48 1 1
221 1 . . . . . 4.73 1.8 4.73 1 1
222 1 . . . . . 5.44 1.8 5.44 1 1
223 1 . . . . . 4.66 1.8 4.66 1 1
224 1 . . . . . 5.28 1.8 5.28 1 1
225 1 . . . . . 3.2 1.8 3.2 1 1
226 1 . . . . . 4.94 1.8 4.94 1 1
227 1 . . . . . 4.8 1.8 4.8 1 1
228 1 . . . . . 4.56 1.8 4.56 1 1
229 1 . . . . . 3.05 1.8 3.05 1 1
230 1 . . . . . 3.05 1.8 3.05 1 1
231 1 . . . . . 3.7 1.8 3.7 1 1
232 1 . . . . . 4.7 1.8 4.7 1 1
233 1 . . . . . 5.13 1.8 5.13 1 1
234 1 . . . . . 4.8 1.8 4.8 1 1
235 1 . . . . . 4.4 1.8 4.4 1 1
236 1 . . . . . 5.44 1.8 5.44 1 1
237 1 . . . . . 4.05 1.8 4.05 1 1
238 1 . . . . . 4.93 1.8 4.93 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 3.33 1.8 3.33 1 1
242 1 . . . . . 3.6 1.8 3.6 1 1
243 1 . . . . . 3.79 1.8 3.79 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 3.44 1.8 3.44 1 1
246 1 . . . . . 4.87 1.8 4.87 1 1
247 1 . . . . . 4.87 1.8 4.87 1 1
248 1 . . . . . 4.24 1.8 4.24 1 1
249 1 . . . . . 4.15 1.8 4.15 1 1
250 1 . . . . . 4.78 1.8 4.78 1 1
251 1 . . . . . 4.78 1.8 4.78 1 1
252 1 . . . . . 4.4 1.8 4.4 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 3.6 1.8 3.6 1 1
255 1 . . . . . 4.52 1.8 4.52 1 1
256 1 . . . . . 4.52 1.8 4.52 1 1
257 1 . . . . . 3.6 1.8 3.6 1 1
258 1 . . . . . 3.6 1.8 3.6 1 1
259 1 . . . . . 3.0 1.8 3.0 1 1
260 1 . . . . . 4.39 1.8 4.39 1 1
261 1 . . . . . 3.06 1.8 3.06 1 1
262 1 . . . . . 5.17 1.8 5.17 1 1
263 1 . . . . . 4.96 1.8 4.96 1 1
264 1 . . . . . 3.3 1.8 3.3 1 1
265 1 . . . . . 3.89 1.8 3.89 1 1
266 1 . . . . . 3.89 1.8 3.89 1 1
267 1 . . . . . 4.1 1.8 4.1 1 1
268 1 . . . . . 4.42 1.8 4.42 1 1
269 1 . . . . . 3.73 1.8 3.73 1 1
270 1 . . . . . 4.4 1.8 4.4 1 1
271 1 . . . . . 4.68 1.8 4.68 1 1
272 1 . . . . . 3.14 1.8 3.14 1 1
273 1 . . . . . 3.93 1.8 3.93 1 1
274 1 . . . . . 5.28 1.8 5.28 1 1
275 1 . . . . . 4.14 1.8 4.14 1 1
276 1 . . . . . 3.3 1.8 3.3 1 1
277 1 . . . . . 3.66 1.8 3.66 1 1
278 1 . . . . . 3.66 1.8 3.66 1 1
279 1 . . . . . 2.72 1.8 2.72 1 1
280 1 . . . . . 4.48 1.8 4.48 1 1
281 1 . . . . . 3.08 1.8 3.08 1 1
282 1 . . . . . 3.64 1.8 3.64 1 1
283 1 . . . . . 3.64 1.8 3.64 1 1
284 1 . . . . . 3.56 1.8 3.56 1 1
285 1 . . . . . 4.76 1.8 4.76 1 1
286 1 . . . . . 3.21 1.8 3.21 1 1
287 1 . . . . . 3.89 1.8 3.89 1 1
288 1 . . . . . 4.3 1.8 4.3 1 1
289 1 . . . . . 3.39 1.8 3.39 1 1
290 1 . . . . . 3.39 1.8 3.39 1 1
291 1 . . . . . 2.94 1.8 2.94 1 1
292 1 . . . . . 4.68 1.8 4.68 1 1
293 1 . . . . . 4.35 1.8 4.35 1 1
294 1 . . . . . 4.54 1.8 4.54 1 1
295 1 . . . . . 4.1 1.8 4.1 1 1
296 1 . . . . . 3.88 1.8 3.88 1 1
297 1 . . . . . 4.8 1.8 4.8 1 1
298 1 . . . . . 4.69 1.8 4.69 1 1
299 1 . . . . . 5.15 1.8 5.15 1 1
300 1 . . . . . 5.21 1.8 5.21 1 1
301 1 . . . . . 4.09 1.8 4.09 1 1
302 1 . . . . . 4.06 1.8 4.06 1 1
303 1 . . . . . 4.06 1.8 4.06 1 1
304 1 . . . . . 4.45 1.8 4.45 1 1
305 1 . . . . . 5.28 1.8 5.28 1 1
306 1 . . . . . 5.28 1.8 5.28 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 4.88 1.8 4.88 1 1
309 1 . . . . . 2.9 1.8 2.9 1 1
310 1 . . . . . 4.0 1.8 4.0 1 1
311 1 . . . . . 4.71 1.8 4.71 1 1
312 1 . . . . . 4.71 1.8 4.71 1 1
313 1 . . . . . 3.44 1.8 3.44 1 1
314 1 . . . . . 3.44 1.8 3.44 1 1
315 1 . . . . . 4.2 1.8 4.2 1 1
316 1 . . . . . 4.31 1.8 4.31 1 1
317 1 . . . . . 3.49 1.8 3.49 1 1
318 1 . . . . . 5.28 1.8 5.28 1 1
319 1 . . . . . 3.92 1.8 3.92 1 1
320 1 . . . . . 3.79 1.8 3.79 1 1
321 1 . . . . . 3.5 1.8 3.5 1 1
322 1 . . . . . 3.48 1.8 3.48 1 1
323 1 . . . . . 4.65 1.8 4.65 1 1
324 1 . . . . . 3.15 1.8 3.15 1 1
325 1 . . . . . 4.67 1.8 4.67 1 1
326 1 . . . . . 5.42 1.8 5.42 1 1
327 1 . . . . . 5.42 1.8 5.42 1 1
328 1 . . . . . 3.34 1.8 3.34 1 1
329 1 . . . . . 4.46 1.8 4.46 1 1
330 1 . . . . . 4.4 1.8 4.4 1 1
331 1 . . . . . 5.14 1.8 5.14 1 1
332 1 . . . . . 5.14 1.8 5.14 1 1
333 1 . . . . . 3.63 1.8 3.63 1 1
334 1 . . . . . 4.19 1.8 4.19 1 1
335 1 . . . . . 4.19 1.8 4.19 1 1
336 1 . . . . . 5.05 1.8 5.05 1 1
337 1 . . . . . 3.24 1.8 3.24 1 1
338 1 . . . . . 4.56 1.8 4.56 1 1
339 1 . . . . . 5.34 1.8 5.34 1 1
340 1 . . . . . 5.34 1.8 5.34 1 1
341 1 . . . . . 3.5 1.8 3.5 1 1
342 1 . . . . . 4.41 1.8 4.41 1 1
343 1 . . . . . 3.99 1.8 3.99 1 1
344 1 . . . . . 3.31 1.8 3.31 1 1
345 1 . . . . . 3.11 1.8 3.11 1 1
346 1 . . . . . 4.43 1.8 4.43 1 1
347 1 . . . . . 3.21 1.8 3.21 1 1
348 1 . . . . . 4.99 1.8 4.99 1 1
349 1 . . . . . 5.08 1.8 5.08 1 1
350 1 . . . . . 4.37 1.8 4.37 1 1
351 1 . . . . . 3.17 1.8 3.17 1 1
352 1 . . . . . 4.62 1.8 4.62 1 1
353 1 . . . . . 3.12 1.8 3.12 1 1
354 1 . . . . . 4.4 1.8 4.4 1 1
355 1 . . . . . 3.69 1.8 3.69 1 1
356 1 . . . . . 4.36 1.8 4.36 1 1
357 1 . . . . . 3.16 1.8 3.16 1 1
358 1 . . . . . 4.0 1.8 4.0 1 1
359 1 . . . . . 4.15 1.8 4.15 1 1
360 1 . . . . . 3.17 1.8 3.17 1 1
361 1 . . . . . 3.48 1.8 3.48 1 1
362 1 . . . . . 4.3 1.8 4.3 1 1
363 1 . . . . . 4.3 1.8 4.3 1 1
364 1 . . . . . 3.6 1.8 3.6 1 1
365 1 . . . . . 4.8 1.8 4.8 1 1
366 1 . . . . . 3.87 1.8 3.87 1 1
367 1 . . . . . 3.41 1.8 3.41 1 1
368 1 . . . . . 3.88 1.8 3.88 1 1
369 1 . . . . . 3.7 1.8 3.7 1 1
370 1 . . . . . 4.0 1.8 4.0 1 1
371 1 . . . . . 3.6 1.8 3.6 1 1
372 1 . . . . . 4.53 1.8 4.53 1 1
373 1 . . . . . 4.62 1.8 4.62 1 1
374 1 . . . . . 3.57 1.8 3.57 1 1
375 1 . . . . . 3.16 1.8 3.16 1 1
376 1 . . . . . 2.67 1.8 2.67 1 1
377 1 . . . . . 3.6 1.8 3.6 1 1
378 1 . . . . . 5.29 1.8 5.29 1 1
379 1 . . . . . 4.6 1.8 4.6 1 1
380 1 . . . . . 4.31 1.8 4.31 1 1
381 1 . . . . . 3.86 1.8 3.86 1 1
382 1 . . . . . 3.86 1.8 3.86 1 1
383 1 . . . . . 3.72 1.8 3.72 1 1
384 1 . . . . . 3.04 1.8 3.04 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 3.5 1.8 3.5 1 1
387 1 . . . . . 3.62 1.8 3.62 1 1
388 1 . . . . . 3.6 1.8 3.6 1 1
389 1 . . . . . 3.58 1.8 3.58 1 1
390 1 . . . . . 4.0 1.8 4.0 1 1
391 1 . . . . . 5.12 1.8 5.12 1 1
392 1 . . . . . 3.23 1.8 3.23 1 1
393 1 . . . . . 4.59 1.8 4.59 1 1
394 1 . . . . . 4.45 1.8 4.45 1 1
395 1 . . . . . 3.75 1.8 3.75 1 1
396 1 . . . . . 3.3 1.8 3.3 1 1
397 1 . . . . . 4.46 1.8 4.46 1 1
398 1 . . . . . 4.46 1.8 4.46 1 1
399 1 . . . . . 4.16 1.8 4.16 1 1
400 1 . . . . . 3.7 1.8 3.7 1 1
401 1 . . . . . 3.95 1.8 3.95 1 1
402 1 . . . . . 4.75 1.8 4.75 1 1
403 1 . . . . . 4.75 1.8 4.75 1 1
404 1 . . . . . 3.6 1.8 3.6 1 1
405 1 . . . . . 5.23 1.8 5.23 1 1
406 1 . . . . . 3.47 1.8 3.47 1 1
407 1 . . . . . 3.2 1.8 3.2 1 1
408 1 . . . . . 5.46 1.8 5.46 1 1
409 1 . . . . . 4.81 1.8 4.81 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 2.93 1.8 2.93 1 1
412 1 . . . . . 4.54 1.8 4.54 1 1
413 1 . . . . . 3.57 1.8 3.57 1 1
414 1 . . . . . 5.26 1.8 5.26 1 1
415 1 . . . . . 5.44 1.8 5.44 1 1
416 1 . . . . . 5.46 1.8 5.46 1 1
417 1 . . . . . 4.9 1.8 4.9 1 1
418 1 . . . . . 3.22 1.8 3.22 1 1
419 1 . . . . . 4.78 1.8 4.78 1 1
420 1 . . . . . 3.67 1.8 3.67 1 1
421 1 . . . . . 4.38 1.8 4.38 1 1
422 1 . . . . . 3.66 1.8 3.66 1 1
423 1 . . . . . 3.85 1.8 3.85 1 1
424 1 . . . . . 3.49 1.8 3.49 1 1
425 1 . . . . . 4.81 1.8 4.81 1 1
426 1 . . . . . 4.97 1.8 4.97 1 1
427 1 . . . . . 3.63 1.8 3.63 1 1
428 1 . . . . . 4.21 1.8 4.21 1 1
429 1 . . . . . 4.21 1.8 4.21 1 1
430 1 . . . . . 4.42 1.8 4.42 1 1
431 1 . . . . . 3.6 1.8 3.6 1 1
432 1 . . . . . 3.35 1.8 3.35 1 1
433 1 . . . . . 2.85 1.8 2.85 1 1
434 1 . . . . . 4.17 1.8 4.17 1 1
435 1 . . . . . 3.58 1.8 3.58 1 1
436 1 . . . . . 4.87 1.8 4.87 1 1
437 1 . . . . . 3.27 1.8 3.27 1 1
438 1 . . . . . 3.6 1.8 3.6 1 1
439 1 . . . . . 5.34 1.8 5.34 1 1
440 1 . . . . . 3.13 1.8 3.13 1 1
441 1 . . . . . 4.89 1.8 4.89 1 1
442 1 . . . . . 3.01 1.8 3.01 1 1
443 1 . . . . . 3.46 1.8 3.46 1 1
444 1 . . . . . 5.03 1.8 5.03 1 1
445 1 . . . . . 3.75 1.8 3.75 1 1
446 1 . . . . . 4.45 1.8 4.45 1 1
447 1 . . . . . 4.45 1.8 4.45 1 1
448 1 . . . . . 5.34 1.8 5.34 1 1
449 1 . . . . . 4.59 1.8 4.59 1 1
450 1 . . . . . 5.47 1.8 5.47 1 1
451 1 . . . . . 4.94 1.8 4.94 1 1
452 1 . . . . . 5.2 1.8 5.2 1 1
453 1 . . . . . 4.82 1.8 4.82 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 2.82 1.8 2.82 1 1
456 1 . . . . . 3.23 1.8 3.23 1 1
457 1 . . . . . 3.23 1.8 3.23 1 1
458 1 . . . . . 4.4 1.8 4.4 1 1
459 1 . . . . . 3.71 1.8 3.71 1 1
460 1 . . . . . 3.93 1.8 3.93 1 1
461 1 . . . . . 3.36 1.8 3.36 1 1
462 1 . . . . . 4.02 1.8 4.02 1 1
463 1 . . . . . 4.02 1.8 4.02 1 1
464 1 . . . . . 4.75 1.8 4.75 1 1
465 1 . . . . . 3.42 1.8 3.42 1 1
466 1 . . . . . 4.52 1.8 4.52 1 1
467 1 . . . . . 2.86 1.8 2.86 1 1
468 1 . . . . . 3.41 1.8 3.41 1 1
469 1 . . . . . 4.57 1.8 4.57 1 1
470 1 . . . . . 3.14 1.8 3.14 1 1
471 1 . . . . . 3.91 1.8 3.91 1 1
472 1 . . . . . 3.91 1.8 3.91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 ALA O A 81 . O 1 2
1 1 2 1 1 24 GLU H A 85 . HN 1 2
2 1 1 1 1 20 ALA O A 81 . O 1 2
2 1 2 1 1 24 GLU N A 85 . N 1 2
3 1 1 1 1 21 ALA O A 82 . O 1 2
3 1 2 1 1 25 TRP H A 86 . HN 1 2
4 1 1 1 1 21 ALA O A 82 . O 1 2
4 1 2 1 1 25 TRP N A 86 . N 1 2
5 1 1 1 1 22 ILE O A 83 . O 1 2
5 1 2 1 1 26 ALA H A 87 . HN 1 2
6 1 1 1 1 22 ILE O A 83 . O 1 2
6 1 2 1 1 26 ALA N A 87 . N 1 2
7 1 1 1 1 23 ARG O A 84 . O 1 2
7 1 2 1 1 27 ARG H A 88 . HN 1 2
8 1 1 1 1 23 ARG O A 84 . O 1 2
8 1 2 1 1 27 ARG N A 88 . N 1 2
9 1 1 1 1 24 GLU O A 85 . O 1 2
9 1 2 1 1 28 ARG H A 89 . HN 1 2
10 1 1 1 1 24 GLU O A 85 . O 1 2
10 1 2 1 1 28 ARG N A 89 . N 1 2
11 1 1 1 1 25 TRP O A 86 . O 1 2
11 1 2 1 1 29 ASN H A 90 . HN 1 2
12 1 1 1 1 25 TRP O A 86 . O 1 2
12 1 2 1 1 29 ASN N A 90 . N 1 2
13 1 1 1 1 26 ALA O A 87 . O 1 2
13 1 2 1 1 30 GLY H A 91 . HN 1 2
14 1 1 1 1 26 ALA O A 87 . O 1 2
14 1 2 1 1 30 GLY N A 91 . N 1 2
15 1 1 1 1 26 ALA O A 87 . O 1 2
15 1 2 1 1 31 HIS H A 92 . HN 1 2
16 1 1 1 1 26 ALA O A 87 . O 1 2
16 1 2 1 1 31 HIS N A 92 . N 1 2
17 1 1 1 1 40 PRO O A 101 . O 1 2
17 1 2 1 1 44 ILE H A 105 . HN 1 2
18 1 1 1 1 40 PRO O A 101 . O 1 2
18 1 2 1 1 44 ILE N A 105 . N 1 2
19 1 1 1 1 41 ALA O A 102 . O 1 2
19 1 2 1 1 45 ASP H A 106 . HN 1 2
20 1 1 1 1 41 ALA O A 102 . O 1 2
20 1 2 1 1 45 ASP N A 106 . N 1 2
21 1 1 1 1 42 ASP O A 103 . O 1 2
21 1 2 1 1 46 ALA H A 107 . HN 1 2
22 1 1 1 1 42 ASP O A 103 . O 1 2
22 1 2 1 1 46 ALA N A 107 . N 1 2
23 1 1 1 1 43 VAL O A 104 . O 1 2
23 1 2 1 1 47 TYR H A 108 . HN 1 2
24 1 1 1 1 43 VAL O A 104 . O 1 2
24 1 2 1 1 47 TYR N A 108 . N 1 2
25 1 1 1 1 44 ILE O A 105 . O 1 2
25 1 2 1 1 48 HIS H A 109 . HN 1 2
26 1 1 1 1 44 ILE O A 105 . O 1 2
26 1 2 1 1 48 HIS N A 109 . N 1 2
27 1 1 1 1 45 ASP O A 106 . O 1 2
27 1 2 1 1 49 ALA H A 110 . HN 1 2
28 1 1 1 1 45 ASP O A 106 . O 1 2
28 1 2 1 1 49 ALA N A 110 . N 1 2
29 1 1 1 1 46 ALA O A 107 . O 1 2
29 1 2 1 1 50 ALA H A 111 . HN 1 2
30 1 1 1 1 46 ALA O A 107 . O 1 2
30 1 2 1 1 50 ALA N A 111 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.7 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.7 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.7 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.7 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.7 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.7 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.7 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.7 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.7 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.7 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.7 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.7 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.7 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.7 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -85.9 -45.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
2 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ARG N -52.099995 -12.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
3 . 1 1 22 ILE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -87.8 -47.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
4 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLU N -51.8 -11.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
5 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -105.6 -42.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 TRP N -78.8 26.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
7 . 1 1 25 TRP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.9 -45.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
8 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ARG N -55.3 -15.299999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
9 . 1 1 26 ALA C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -89.99999 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
10 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ARG N -54.6 -14.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
11 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -94.2 -54.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
12 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ASN N -45.1 -5.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
13 . 1 1 39 ILE C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -80.1 -40.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
14 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ALA N 123.99999 164.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
15 . 1 1 40 PRO C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -84.8 -44.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
16 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N -50.1 -10.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
17 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -87.3 -47.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
18 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASP N -52.0 -11.999999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
19 . 1 1 44 ILE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -90.3 -50.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
20 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ALA N -51.2 0.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
21 . 1 1 45 ASP C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -139.7 -13.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
22 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 TYR N -90.5 31.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
23 . 1 1 46 ALA C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -83.1 -43.099995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
24 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 HIS N -62.3 -22.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
25 . 1 1 47 TYR C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -88.09999 -48.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
26 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ALA N -47.3 -7.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
27 . 1 1 48 HIS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -98.6 -58.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
28 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -36.4 3.5999997 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
29 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -90.6 -50.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
30 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASP N 109.899994 157.7 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 12.867 -4.603 6.414 1.00 . A A . 65 MET C 1 1
1 2 1 1 4 MET CA C 12.972 -4.053 5.006 1.00 . A A . 65 MET CA 1 1
1 3 1 1 4 MET CB C 12.946 -2.516 5.021 1.00 . A A . 65 MET CB 1 1
1 4 1 1 4 MET CE C 14.061 0.385 4.163 1.00 . A A . 65 MET CE 1 1
1 5 1 1 4 MET CG C 14.051 -1.854 5.825 1.00 . A A . 65 MET CG 1 1
1 6 1 1 4 MET H H 10.957 -4.225 4.737 1.00 . A A . 65 MET H 1 1
1 7 1 1 4 MET HA H 13.883 -4.404 4.548 1.00 . A A . 65 MET HA 1 1
1 8 1 1 4 MET HB2 H 13.033 -2.172 4.002 1.00 . A A . 65 MET HB2 1 1
1 9 1 1 4 MET HB3 H 11.993 -2.189 5.409 1.00 . A A . 65 MET HB3 1 1
1 10 1 1 4 MET HE1 H 13.280 -0.081 3.580 1.00 . A A . 65 MET HE1 1 1
1 11 1 1 4 MET HE2 H 15.025 0.049 3.807 1.00 . A A . 65 MET HE2 1 1
1 12 1 1 4 MET HE3 H 13.997 1.457 4.059 1.00 . A A . 65 MET HE3 1 1
1 13 1 1 4 MET HG2 H 14.030 -2.245 6.832 1.00 . A A . 65 MET HG2 1 1
1 14 1 1 4 MET HG3 H 14.998 -2.095 5.366 1.00 . A A . 65 MET HG3 1 1
1 15 1 1 4 MET N N 11.832 -4.537 4.252 1.00 . A A . 65 MET N 1 1
1 16 1 1 4 MET O O 11.768 -4.901 6.857 1.00 . A A . 65 MET O 1 1
1 17 1 1 4 MET SD S 13.875 -0.057 5.894 1.00 . A A . 65 MET SD 1 1
1 18 1 1 5 SER C C 13.654 -6.700 8.744 1.00 . A A . 66 SER C 1 1
1 19 1 1 5 SER CA C 14.089 -5.229 8.493 1.00 . A A . 66 SER CA 1 1
1 20 1 1 5 SER CB C 13.250 -4.268 9.361 1.00 . A A . 66 SER CB 1 1
1 21 1 1 5 SER H H 14.858 -4.747 6.585 1.00 . A A . 66 SER H 1 1
1 22 1 1 5 SER HA H 15.122 -5.133 8.789 1.00 . A A . 66 SER HA 1 1
1 23 1 1 5 SER HB2 H 12.203 -4.482 9.212 1.00 . A A . 66 SER HB2 1 1
1 24 1 1 5 SER HB3 H 13.501 -4.407 10.402 1.00 . A A . 66 SER HB3 1 1
1 25 1 1 5 SER HG H 12.625 -2.539 8.783 1.00 . A A . 66 SER HG 1 1
1 26 1 1 5 SER N N 14.008 -4.828 7.069 1.00 . A A . 66 SER N 1 1
1 27 1 1 5 SER O O 14.346 -7.463 9.430 1.00 . A A . 66 SER O 1 1
1 28 1 1 5 SER OG O 13.495 -2.901 9.007 1.00 . A A . 66 SER OG 1 1
1 29 1 1 6 GLY C C 10.865 -8.274 9.387 1.00 . A A . 67 GLY C 1 1
1 30 1 1 6 GLY CA C 11.984 -8.380 8.398 1.00 . A A . 67 GLY CA 1 1
1 31 1 1 6 GLY H H 12.073 -6.437 7.595 1.00 . A A . 67 GLY H 1 1
1 32 1 1 6 GLY HA2 H 11.613 -8.778 7.464 1.00 . A A . 67 GLY HA2 1 1
1 33 1 1 6 GLY HA3 H 12.745 -9.032 8.798 1.00 . A A . 67 GLY HA3 1 1
1 34 1 1 6 GLY N N 12.539 -7.082 8.174 1.00 . A A . 67 GLY N 1 1
1 35 1 1 6 GLY O O 10.769 -9.064 10.321 1.00 . A A . 67 GLY O 1 1
1 36 1 1 7 SER C C 7.889 -8.083 10.087 1.00 . A A . 68 SER C 1 1
1 37 1 1 7 SER CA C 8.939 -6.967 10.044 1.00 . A A . 68 SER CA 1 1
1 38 1 1 7 SER CB C 8.328 -5.635 9.580 1.00 . A A . 68 SER CB 1 1
1 39 1 1 7 SER H H 10.094 -6.755 8.349 1.00 . A A . 68 SER H 1 1
1 40 1 1 7 SER HA H 9.338 -6.821 11.036 1.00 . A A . 68 SER HA 1 1
1 41 1 1 7 SER HB2 H 7.387 -5.477 10.085 1.00 . A A . 68 SER HB2 1 1
1 42 1 1 7 SER HB3 H 9.003 -4.824 9.809 1.00 . A A . 68 SER HB3 1 1
1 43 1 1 7 SER HG H 8.018 -4.743 7.834 1.00 . A A . 68 SER HG 1 1
1 44 1 1 7 SER N N 10.022 -7.291 9.165 1.00 . A A . 68 SER N 1 1
1 45 1 1 7 SER O O 7.607 -8.738 9.064 1.00 . A A . 68 SER O 1 1
1 46 1 1 7 SER OG O 8.094 -5.654 8.166 1.00 . A A . 68 SER OG 1 1
1 47 1 1 8 GLY C C 5.006 -8.675 10.989 1.00 . A A . 69 GLY C 1 1
1 48 1 1 8 GLY CA C 6.301 -9.292 11.427 1.00 . A A . 69 GLY CA 1 1
1 49 1 1 8 GLY H H 7.693 -7.857 12.059 1.00 . A A . 69 GLY H 1 1
1 50 1 1 8 GLY HA2 H 6.514 -10.160 10.821 1.00 . A A . 69 GLY HA2 1 1
1 51 1 1 8 GLY HA3 H 6.219 -9.580 12.465 1.00 . A A . 69 GLY HA3 1 1
1 52 1 1 8 GLY N N 7.359 -8.335 11.271 1.00 . A A . 69 GLY N 1 1
1 53 1 1 8 GLY O O 4.284 -8.089 11.805 1.00 . A A . 69 GLY O 1 1
1 54 1 1 9 ARG C C 3.716 -6.667 9.108 1.00 . A A . 70 ARG C 1 1
1 55 1 1 9 ARG CA C 3.589 -8.168 9.039 1.00 . A A . 70 ARG CA 1 1
1 56 1 1 9 ARG CB C 2.181 -8.620 9.534 1.00 . A A . 70 ARG CB 1 1
1 57 1 1 9 ARG CD C 2.581 -11.039 10.110 1.00 . A A . 70 ARG CD 1 1
1 58 1 1 9 ARG CG C 1.800 -10.070 9.253 1.00 . A A . 70 ARG CG 1 1
1 59 1 1 9 ARG CZ C 2.382 -13.430 10.697 1.00 . A A . 70 ARG CZ 1 1
1 60 1 1 9 ARG H H 5.348 -9.319 9.140 1.00 . A A . 70 ARG H 1 1
1 61 1 1 9 ARG HA H 3.694 -8.426 7.994 1.00 . A A . 70 ARG HA 1 1
1 62 1 1 9 ARG HB2 H 2.134 -8.470 10.602 1.00 . A A . 70 ARG HB2 1 1
1 63 1 1 9 ARG HB3 H 1.444 -7.980 9.071 1.00 . A A . 70 ARG HB3 1 1
1 64 1 1 9 ARG HD2 H 3.635 -10.890 9.930 1.00 . A A . 70 ARG HD2 1 1
1 65 1 1 9 ARG HD3 H 2.364 -10.831 11.148 1.00 . A A . 70 ARG HD3 1 1
1 66 1 1 9 ARG HE H 1.942 -12.611 8.907 1.00 . A A . 70 ARG HE 1 1
1 67 1 1 9 ARG HG2 H 0.747 -10.205 9.453 1.00 . A A . 70 ARG HG2 1 1
1 68 1 1 9 ARG HG3 H 1.994 -10.283 8.212 1.00 . A A . 70 ARG HG3 1 1
1 69 1 1 9 ARG HH11 H 2.820 -12.264 12.347 1.00 . A A . 70 ARG HH11 1 1
1 70 1 1 9 ARG HH12 H 2.802 -13.935 12.624 1.00 . A A . 70 ARG HH12 1 1
1 71 1 1 9 ARG HH21 H 1.907 -14.918 9.368 1.00 . A A . 70 ARG HH21 1 1
1 72 1 1 9 ARG HH22 H 2.271 -15.435 10.956 1.00 . A A . 70 ARG HH22 1 1
1 73 1 1 9 ARG N N 4.727 -8.795 9.696 1.00 . A A . 70 ARG N 1 1
1 74 1 1 9 ARG NE N 2.247 -12.427 9.827 1.00 . A A . 70 ARG NE 1 1
1 75 1 1 9 ARG NH1 N 2.685 -13.181 11.968 1.00 . A A . 70 ARG NH1 1 1
1 76 1 1 9 ARG NH2 N 2.171 -14.676 10.307 1.00 . A A . 70 ARG NH2 1 1
1 77 1 1 9 ARG O O 3.033 -6.003 9.894 1.00 . A A . 70 ARG O 1 1
1 78 1 1 10 GLY C C 3.689 -4.103 7.566 1.00 . A A . 71 GLY C 1 1
1 79 1 1 10 GLY CA C 4.850 -4.724 8.275 1.00 . A A . 71 GLY CA 1 1
1 80 1 1 10 GLY H H 5.253 -6.739 7.843 1.00 . A A . 71 GLY H 1 1
1 81 1 1 10 GLY HA2 H 4.926 -4.320 9.274 1.00 . A A . 71 GLY HA2 1 1
1 82 1 1 10 GLY HA3 H 5.756 -4.509 7.726 1.00 . A A . 71 GLY HA3 1 1
1 83 1 1 10 GLY N N 4.660 -6.148 8.355 1.00 . A A . 71 GLY N 1 1
1 84 1 1 10 GLY O O 3.230 -3.034 7.937 1.00 . A A . 71 GLY O 1 1
1 85 1 1 11 ARG C C 2.277 -3.194 4.931 1.00 . A A . 72 ARG C 1 1
1 86 1 1 11 ARG CA C 2.031 -4.453 5.761 1.00 . A A . 72 ARG CA 1 1
1 87 1 1 11 ARG CB C 0.763 -4.323 6.640 1.00 . A A . 72 ARG CB 1 1
1 88 1 1 11 ARG CD C -0.022 -6.720 6.369 1.00 . A A . 72 ARG CD 1 1
1 89 1 1 11 ARG CG C 0.359 -5.617 7.356 1.00 . A A . 72 ARG CG 1 1
1 90 1 1 11 ARG CZ C -1.672 -6.991 4.494 1.00 . A A . 72 ARG CZ 1 1
1 91 1 1 11 ARG H H 3.671 -5.652 6.324 1.00 . A A . 72 ARG H 1 1
1 92 1 1 11 ARG HA H 1.877 -5.260 5.060 1.00 . A A . 72 ARG HA 1 1
1 93 1 1 11 ARG HB2 H 0.935 -3.563 7.387 1.00 . A A . 72 ARG HB2 1 1
1 94 1 1 11 ARG HB3 H -0.061 -4.015 6.011 1.00 . A A . 72 ARG HB3 1 1
1 95 1 1 11 ARG HD2 H 0.814 -6.921 5.715 1.00 . A A . 72 ARG HD2 1 1
1 96 1 1 11 ARG HD3 H -0.264 -7.616 6.921 1.00 . A A . 72 ARG HD3 1 1
1 97 1 1 11 ARG HE H -1.649 -5.515 5.855 1.00 . A A . 72 ARG HE 1 1
1 98 1 1 11 ARG HG2 H 1.192 -5.955 7.954 1.00 . A A . 72 ARG HG2 1 1
1 99 1 1 11 ARG HG3 H -0.484 -5.410 7.997 1.00 . A A . 72 ARG HG3 1 1
1 100 1 1 11 ARG HH11 H -0.281 -8.505 4.487 1.00 . A A . 72 ARG HH11 1 1
1 101 1 1 11 ARG HH12 H -1.477 -8.601 3.265 1.00 . A A . 72 ARG HH12 1 1
1 102 1 1 11 ARG HH21 H -3.190 -5.682 4.210 1.00 . A A . 72 ARG HH21 1 1
1 103 1 1 11 ARG HH22 H -3.161 -6.968 3.084 1.00 . A A . 72 ARG HH22 1 1
1 104 1 1 11 ARG N N 3.198 -4.823 6.554 1.00 . A A . 72 ARG N 1 1
1 105 1 1 11 ARG NE N -1.187 -6.335 5.561 1.00 . A A . 72 ARG NE 1 1
1 106 1 1 11 ARG NH1 N -1.096 -8.110 4.053 1.00 . A A . 72 ARG NH1 1 1
1 107 1 1 11 ARG NH2 N -2.746 -6.521 3.882 1.00 . A A . 72 ARG NH2 1 1
1 108 1 1 11 ARG O O 3.385 -2.632 4.929 1.00 . A A . 72 ARG O 1 1
1 109 1 1 12 GLY C C 0.208 -1.574 2.416 1.00 . A A . 73 GLY C 1 1
1 110 1 1 12 GLY CA C 1.371 -1.641 3.363 1.00 . A A . 73 GLY CA 1 1
1 111 1 1 12 GLY H H 0.405 -3.252 4.250 1.00 . A A . 73 GLY H 1 1
1 112 1 1 12 GLY HA2 H 1.388 -0.748 3.972 1.00 . A A . 73 GLY HA2 1 1
1 113 1 1 12 GLY HA3 H 2.285 -1.704 2.793 1.00 . A A . 73 GLY HA3 1 1
1 114 1 1 12 GLY N N 1.264 -2.783 4.214 1.00 . A A . 73 GLY N 1 1
1 115 1 1 12 GLY O O 0.270 -2.079 1.294 1.00 . A A . 73 GLY O 1 1
1 116 1 1 13 ALA C C -2.597 0.532 2.288 1.00 . A A . 74 ALA C 1 1
1 117 1 1 13 ALA CA C -2.057 -0.861 2.091 1.00 . A A . 74 ALA CA 1 1
1 118 1 1 13 ALA CB C -3.100 -1.908 2.456 1.00 . A A . 74 ALA CB 1 1
1 119 1 1 13 ALA H H -0.902 -0.684 3.804 1.00 . A A . 74 ALA H 1 1
1 120 1 1 13 ALA HA H -1.781 -0.987 1.054 1.00 . A A . 74 ALA HA 1 1
1 121 1 1 13 ALA HB1 H -3.386 -1.783 3.489 1.00 . A A . 74 ALA HB1 1 1
1 122 1 1 13 ALA HB2 H -2.683 -2.895 2.318 1.00 . A A . 74 ALA HB2 1 1
1 123 1 1 13 ALA HB3 H -3.968 -1.793 1.823 1.00 . A A . 74 ALA HB3 1 1
1 124 1 1 13 ALA N N -0.874 -1.019 2.882 1.00 . A A . 74 ALA N 1 1
1 125 1 1 13 ALA O O -2.959 0.928 3.404 1.00 . A A . 74 ALA O 1 1
1 126 1 1 14 ILE C C -4.273 2.667 0.354 1.00 . A A . 75 ILE C 1 1
1 127 1 1 14 ILE CA C -3.080 2.630 1.255 1.00 . A A . 75 ILE CA 1 1
1 128 1 1 14 ILE CB C -2.003 3.610 0.694 1.00 . A A . 75 ILE CB 1 1
1 129 1 1 14 ILE CD1 C -0.811 3.940 2.946 1.00 . A A . 75 ILE CD1 1 1
1 130 1 1 14 ILE CG1 C -0.711 3.516 1.494 1.00 . A A . 75 ILE CG1 1 1
1 131 1 1 14 ILE CG2 C -2.498 5.054 0.645 1.00 . A A . 75 ILE CG2 1 1
1 132 1 1 14 ILE H H -2.280 0.934 0.377 1.00 . A A . 75 ILE H 1 1
1 133 1 1 14 ILE HA H -3.334 2.910 2.265 1.00 . A A . 75 ILE HA 1 1
1 134 1 1 14 ILE HB H -1.795 3.309 -0.322 1.00 . A A . 75 ILE HB 1 1
1 135 1 1 14 ILE HD11 H -1.513 3.298 3.455 1.00 . A A . 75 ILE HD11 1 1
1 136 1 1 14 ILE HD12 H -1.151 4.964 2.998 1.00 . A A . 75 ILE HD12 1 1
1 137 1 1 14 ILE HD13 H 0.159 3.857 3.413 1.00 . A A . 75 ILE HD13 1 1
1 138 1 1 14 ILE HG12 H -0.455 2.470 1.496 1.00 . A A . 75 ILE HG12 1 1
1 139 1 1 14 ILE HG13 H 0.050 4.100 1.002 1.00 . A A . 75 ILE HG13 1 1
1 140 1 1 14 ILE HG21 H -1.727 5.680 0.222 1.00 . A A . 75 ILE HG21 1 1
1 141 1 1 14 ILE HG22 H -2.721 5.387 1.647 1.00 . A A . 75 ILE HG22 1 1
1 142 1 1 14 ILE HG23 H -3.387 5.103 0.035 1.00 . A A . 75 ILE HG23 1 1
1 143 1 1 14 ILE N N -2.595 1.284 1.237 1.00 . A A . 75 ILE N 1 1
1 144 1 1 14 ILE O O -4.318 1.936 -0.642 1.00 . A A . 75 ILE O 1 1
1 145 1 1 15 ASP C C -6.126 4.643 -1.256 1.00 . A A . 76 ASP C 1 1
1 146 1 1 15 ASP CA C -6.375 3.625 -0.189 1.00 . A A . 76 ASP CA 1 1
1 147 1 1 15 ASP CB C -7.710 3.788 0.518 1.00 . A A . 76 ASP CB 1 1
1 148 1 1 15 ASP CG C -8.287 2.456 0.907 1.00 . A A . 76 ASP CG 1 1
1 149 1 1 15 ASP H H -5.149 3.967 1.520 1.00 . A A . 76 ASP H 1 1
1 150 1 1 15 ASP HA H -6.392 2.690 -0.732 1.00 . A A . 76 ASP HA 1 1
1 151 1 1 15 ASP HB2 H -7.576 4.381 1.411 1.00 . A A . 76 ASP HB2 1 1
1 152 1 1 15 ASP HB3 H -8.402 4.287 -0.142 1.00 . A A . 76 ASP HB3 1 1
1 153 1 1 15 ASP N N -5.236 3.467 0.679 1.00 . A A . 76 ASP N 1 1
1 154 1 1 15 ASP O O -6.581 5.788 -1.197 1.00 . A A . 76 ASP O 1 1
1 155 1 1 15 ASP OD1 O -8.193 2.057 2.081 1.00 . A A . 76 ASP OD1 1 1
1 156 1 1 15 ASP OD2 O -8.827 1.757 0.029 1.00 . A A . 76 ASP OD2 1 1
1 157 1 1 16 ARG C C -3.890 3.833 -3.938 1.00 . A A . 77 ARG C 1 1
1 158 1 1 16 ARG CA C -4.808 4.821 -3.346 1.00 . A A . 77 ARG CA 1 1
1 159 1 1 16 ARG CB C -4.073 6.147 -3.134 1.00 . A A . 77 ARG CB 1 1
1 160 1 1 16 ARG CD C -4.211 8.658 -3.182 1.00 . A A . 77 ARG CD 1 1
1 161 1 1 16 ARG CG C -4.953 7.346 -3.375 1.00 . A A . 77 ARG CG 1 1
1 162 1 1 16 ARG CZ C -4.119 9.551 -0.856 1.00 . A A . 77 ARG CZ 1 1
1 163 1 1 16 ARG H H -4.915 3.304 -1.979 1.00 . A A . 77 ARG H 1 1
1 164 1 1 16 ARG HA H -5.650 4.947 -4.010 1.00 . A A . 77 ARG HA 1 1
1 165 1 1 16 ARG HB2 H -3.701 6.188 -2.120 1.00 . A A . 77 ARG HB2 1 1
1 166 1 1 16 ARG HB3 H -3.239 6.190 -3.819 1.00 . A A . 77 ARG HB3 1 1
1 167 1 1 16 ARG HD2 H -3.415 8.710 -3.909 1.00 . A A . 77 ARG HD2 1 1
1 168 1 1 16 ARG HD3 H -4.899 9.474 -3.345 1.00 . A A . 77 ARG HD3 1 1
1 169 1 1 16 ARG HE H -2.779 8.310 -1.700 1.00 . A A . 77 ARG HE 1 1
1 170 1 1 16 ARG HG2 H -5.267 7.268 -4.406 1.00 . A A . 77 ARG HG2 1 1
1 171 1 1 16 ARG HG3 H -5.811 7.297 -2.721 1.00 . A A . 77 ARG HG3 1 1
1 172 1 1 16 ARG HH11 H -5.859 10.074 -1.824 1.00 . A A . 77 ARG HH11 1 1
1 173 1 1 16 ARG HH12 H -5.699 10.734 -0.270 1.00 . A A . 77 ARG HH12 1 1
1 174 1 1 16 ARG HH21 H -2.534 9.245 0.386 1.00 . A A . 77 ARG HH21 1 1
1 175 1 1 16 ARG HH22 H -3.743 10.265 1.029 1.00 . A A . 77 ARG HH22 1 1
1 176 1 1 16 ARG N N -5.287 4.201 -2.145 1.00 . A A . 77 ARG N 1 1
1 177 1 1 16 ARG NE N -3.629 8.787 -1.839 1.00 . A A . 77 ARG NE 1 1
1 178 1 1 16 ARG NH1 N -5.304 10.159 -0.993 1.00 . A A . 77 ARG NH1 1 1
1 179 1 1 16 ARG NH2 N -3.425 9.696 0.265 1.00 . A A . 77 ARG NH2 1 1
1 180 1 1 16 ARG O O -3.299 3.044 -3.200 1.00 . A A . 77 ARG O 1 1
1 181 1 1 17 GLU C C -1.489 3.075 -5.681 1.00 . A A . 78 GLU C 1 1
1 182 1 1 17 GLU CA C -2.988 2.842 -5.866 1.00 . A A . 78 GLU CA 1 1
1 183 1 1 17 GLU CB C -3.385 2.750 -7.323 1.00 . A A . 78 GLU CB 1 1
1 184 1 1 17 GLU CD C -2.948 0.282 -7.256 1.00 . A A . 78 GLU CD 1 1
1 185 1 1 17 GLU CG C -2.752 1.569 -8.038 1.00 . A A . 78 GLU CG 1 1
1 186 1 1 17 GLU H H -4.195 4.537 -5.748 1.00 . A A . 78 GLU H 1 1
1 187 1 1 17 GLU HA H -3.231 1.903 -5.392 1.00 . A A . 78 GLU HA 1 1
1 188 1 1 17 GLU HB2 H -4.463 2.684 -7.359 1.00 . A A . 78 GLU HB2 1 1
1 189 1 1 17 GLU HB3 H -3.083 3.671 -7.801 1.00 . A A . 78 GLU HB3 1 1
1 190 1 1 17 GLU HG2 H -3.201 1.460 -9.013 1.00 . A A . 78 GLU HG2 1 1
1 191 1 1 17 GLU HG3 H -1.692 1.746 -8.142 1.00 . A A . 78 GLU HG3 1 1
1 192 1 1 17 GLU N N -3.761 3.839 -5.213 1.00 . A A . 78 GLU N 1 1
1 193 1 1 17 GLU O O -0.930 4.092 -6.125 1.00 . A A . 78 GLU O 1 1
1 194 1 1 17 GLU OE1 O -4.019 -0.361 -7.371 1.00 . A A . 78 GLU OE1 1 1
1 195 1 1 17 GLU OE2 O -2.041 -0.100 -6.496 1.00 . A A . 78 GLU OE2 1 1
1 196 1 1 18 GLN C C 1.336 1.152 -5.443 1.00 . A A . 79 GLN C 1 1
1 197 1 1 18 GLN CA C 0.552 2.225 -4.708 1.00 . A A . 79 GLN CA 1 1
1 198 1 1 18 GLN CB C 0.805 2.076 -3.199 1.00 . A A . 79 GLN CB 1 1
1 199 1 1 18 GLN CD C 0.549 4.537 -2.660 1.00 . A A . 79 GLN CD 1 1
1 200 1 1 18 GLN CG C 0.120 3.122 -2.334 1.00 . A A . 79 GLN CG 1 1
1 201 1 1 18 GLN H H -1.372 1.372 -4.671 1.00 . A A . 79 GLN H 1 1
1 202 1 1 18 GLN HA H 0.907 3.197 -5.012 1.00 . A A . 79 GLN HA 1 1
1 203 1 1 18 GLN HB2 H 0.457 1.102 -2.887 1.00 . A A . 79 GLN HB2 1 1
1 204 1 1 18 GLN HB3 H 1.867 2.135 -3.021 1.00 . A A . 79 GLN HB3 1 1
1 205 1 1 18 GLN HE21 H -1.223 5.197 -2.153 1.00 . A A . 79 GLN HE21 1 1
1 206 1 1 18 GLN HE22 H -0.090 6.394 -2.668 1.00 . A A . 79 GLN HE22 1 1
1 207 1 1 18 GLN HG2 H -0.947 3.050 -2.489 1.00 . A A . 79 GLN HG2 1 1
1 208 1 1 18 GLN HG3 H 0.343 2.920 -1.297 1.00 . A A . 79 GLN HG3 1 1
1 209 1 1 18 GLN N N -0.857 2.144 -4.999 1.00 . A A . 79 GLN N 1 1
1 210 1 1 18 GLN NE2 N -0.340 5.464 -2.482 1.00 . A A . 79 GLN NE2 1 1
1 211 1 1 18 GLN O O 2.526 1.304 -5.642 1.00 . A A . 79 GLN O 1 1
1 212 1 1 18 GLN OE1 O 1.678 4.788 -3.087 1.00 . A A . 79 GLN OE1 1 1
1 213 1 1 19 SER C C 2.252 -0.751 -7.635 1.00 . A A . 80 SER C 1 1
1 214 1 1 19 SER CA C 1.316 -1.088 -6.459 1.00 . A A . 80 SER CA 1 1
1 215 1 1 19 SER CB C 0.263 -2.109 -6.878 1.00 . A A . 80 SER CB 1 1
1 216 1 1 19 SER H H -0.332 0.127 -5.889 1.00 . A A . 80 SER H 1 1
1 217 1 1 19 SER HA H 1.915 -1.519 -5.671 1.00 . A A . 80 SER HA 1 1
1 218 1 1 19 SER HB2 H -0.219 -1.777 -7.785 1.00 . A A . 80 SER HB2 1 1
1 219 1 1 19 SER HB3 H 0.741 -3.063 -7.049 1.00 . A A . 80 SER HB3 1 1
1 220 1 1 19 SER HG H -1.260 -1.452 -5.897 1.00 . A A . 80 SER HG 1 1
1 221 1 1 19 SER N N 0.654 0.106 -5.902 1.00 . A A . 80 SER N 1 1
1 222 1 1 19 SER O O 3.398 -1.227 -7.691 1.00 . A A . 80 SER O 1 1
1 223 1 1 19 SER OG O -0.715 -2.258 -5.845 1.00 . A A . 80 SER OG 1 1
1 224 1 1 20 ALA C C 3.820 1.276 -9.224 1.00 . A A . 81 ALA C 1 1
1 225 1 1 20 ALA CA C 2.580 0.518 -9.689 1.00 . A A . 81 ALA CA 1 1
1 226 1 1 20 ALA CB C 1.754 1.391 -10.622 1.00 . A A . 81 ALA CB 1 1
1 227 1 1 20 ALA H H 0.867 0.436 -8.434 1.00 . A A . 81 ALA H 1 1
1 228 1 1 20 ALA HA H 2.889 -0.370 -10.221 1.00 . A A . 81 ALA HA 1 1
1 229 1 1 20 ALA HB1 H 0.894 0.841 -10.974 1.00 . A A . 81 ALA HB1 1 1
1 230 1 1 20 ALA HB2 H 2.357 1.690 -11.464 1.00 . A A . 81 ALA HB2 1 1
1 231 1 1 20 ALA HB3 H 1.421 2.268 -10.087 1.00 . A A . 81 ALA HB3 1 1
1 232 1 1 20 ALA N N 1.781 0.098 -8.540 1.00 . A A . 81 ALA N 1 1
1 233 1 1 20 ALA O O 4.940 1.046 -9.723 1.00 . A A . 81 ALA O 1 1
1 234 1 1 21 ALA C C 5.686 2.104 -6.940 1.00 . A A . 82 ALA C 1 1
1 235 1 1 21 ALA CA C 4.670 2.944 -7.682 1.00 . A A . 82 ALA CA 1 1
1 236 1 1 21 ALA CB C 4.093 4.026 -6.785 1.00 . A A . 82 ALA CB 1 1
1 237 1 1 21 ALA H H 2.728 2.172 -7.830 1.00 . A A . 82 ALA H 1 1
1 238 1 1 21 ALA HA H 5.175 3.420 -8.508 1.00 . A A . 82 ALA HA 1 1
1 239 1 1 21 ALA HB1 H 3.606 3.569 -5.937 1.00 . A A . 82 ALA HB1 1 1
1 240 1 1 21 ALA HB2 H 3.374 4.608 -7.342 1.00 . A A . 82 ALA HB2 1 1
1 241 1 1 21 ALA HB3 H 4.887 4.671 -6.437 1.00 . A A . 82 ALA HB3 1 1
1 242 1 1 21 ALA N N 3.621 2.119 -8.229 1.00 . A A . 82 ALA N 1 1
1 243 1 1 21 ALA O O 6.865 2.382 -7.008 1.00 . A A . 82 ALA O 1 1
1 244 1 1 22 ILE C C 7.058 -0.515 -6.554 1.00 . A A . 83 ILE C 1 1
1 245 1 1 22 ILE CA C 6.111 0.137 -5.553 1.00 . A A . 83 ILE CA 1 1
1 246 1 1 22 ILE CB C 5.325 -0.970 -4.779 1.00 . A A . 83 ILE CB 1 1
1 247 1 1 22 ILE CD1 C 3.491 -1.313 -3.014 1.00 . A A . 83 ILE CD1 1 1
1 248 1 1 22 ILE CG1 C 4.357 -0.331 -3.776 1.00 . A A . 83 ILE CG1 1 1
1 249 1 1 22 ILE CG2 C 6.296 -1.907 -4.051 1.00 . A A . 83 ILE CG2 1 1
1 250 1 1 22 ILE H H 4.248 0.928 -6.199 1.00 . A A . 83 ILE H 1 1
1 251 1 1 22 ILE HA H 6.698 0.713 -4.852 1.00 . A A . 83 ILE HA 1 1
1 252 1 1 22 ILE HB H 4.761 -1.551 -5.494 1.00 . A A . 83 ILE HB 1 1
1 253 1 1 22 ILE HD11 H 2.854 -0.773 -2.328 1.00 . A A . 83 ILE HD11 1 1
1 254 1 1 22 ILE HD12 H 4.128 -1.984 -2.461 1.00 . A A . 83 ILE HD12 1 1
1 255 1 1 22 ILE HD13 H 2.883 -1.878 -3.705 1.00 . A A . 83 ILE HD13 1 1
1 256 1 1 22 ILE HG12 H 4.922 0.233 -3.050 1.00 . A A . 83 ILE HG12 1 1
1 257 1 1 22 ILE HG13 H 3.704 0.344 -4.309 1.00 . A A . 83 ILE HG13 1 1
1 258 1 1 22 ILE HG21 H 5.736 -2.662 -3.521 1.00 . A A . 83 ILE HG21 1 1
1 259 1 1 22 ILE HG22 H 6.887 -1.336 -3.350 1.00 . A A . 83 ILE HG22 1 1
1 260 1 1 22 ILE HG23 H 6.947 -2.379 -4.772 1.00 . A A . 83 ILE HG23 1 1
1 261 1 1 22 ILE N N 5.221 1.059 -6.255 1.00 . A A . 83 ILE N 1 1
1 262 1 1 22 ILE O O 8.257 -0.592 -6.325 1.00 . A A . 83 ILE O 1 1
1 263 1 1 23 ARG C C 8.315 -0.580 -9.321 1.00 . A A . 84 ARG C 1 1
1 264 1 1 23 ARG CA C 7.303 -1.563 -8.737 1.00 . A A . 84 ARG CA 1 1
1 265 1 1 23 ARG CB C 6.425 -2.142 -9.848 1.00 . A A . 84 ARG CB 1 1
1 266 1 1 23 ARG CD C 4.671 -3.821 -10.520 1.00 . A A . 84 ARG CD 1 1
1 267 1 1 23 ARG CG C 5.462 -3.211 -9.372 1.00 . A A . 84 ARG CG 1 1
1 268 1 1 23 ARG CZ C 2.652 -3.009 -11.730 1.00 . A A . 84 ARG CZ 1 1
1 269 1 1 23 ARG H H 5.537 -0.812 -7.807 1.00 . A A . 84 ARG H 1 1
1 270 1 1 23 ARG HA H 7.853 -2.369 -8.272 1.00 . A A . 84 ARG HA 1 1
1 271 1 1 23 ARG HB2 H 5.847 -1.338 -10.279 1.00 . A A . 84 ARG HB2 1 1
1 272 1 1 23 ARG HB3 H 7.060 -2.567 -10.613 1.00 . A A . 84 ARG HB3 1 1
1 273 1 1 23 ARG HD2 H 5.357 -4.312 -11.193 1.00 . A A . 84 ARG HD2 1 1
1 274 1 1 23 ARG HD3 H 3.991 -4.552 -10.110 1.00 . A A . 84 ARG HD3 1 1
1 275 1 1 23 ARG HE H 4.371 -1.988 -11.494 1.00 . A A . 84 ARG HE 1 1
1 276 1 1 23 ARG HG2 H 6.020 -3.995 -8.881 1.00 . A A . 84 ARG HG2 1 1
1 277 1 1 23 ARG HG3 H 4.775 -2.768 -8.667 1.00 . A A . 84 ARG HG3 1 1
1 278 1 1 23 ARG HH11 H 2.365 -4.866 -10.880 1.00 . A A . 84 ARG HH11 1 1
1 279 1 1 23 ARG HH12 H 1.045 -4.284 -11.762 1.00 . A A . 84 ARG HH12 1 1
1 280 1 1 23 ARG HH21 H 2.548 -1.225 -12.739 1.00 . A A . 84 ARG HH21 1 1
1 281 1 1 23 ARG HH22 H 1.155 -2.172 -12.847 1.00 . A A . 84 ARG HH22 1 1
1 282 1 1 23 ARG N N 6.506 -0.935 -7.690 1.00 . A A . 84 ARG N 1 1
1 283 1 1 23 ARG NE N 3.900 -2.824 -11.279 1.00 . A A . 84 ARG NE 1 1
1 284 1 1 23 ARG NH1 N 1.980 -4.122 -11.437 1.00 . A A . 84 ARG NH1 1 1
1 285 1 1 23 ARG NH2 N 2.084 -2.078 -12.479 1.00 . A A . 84 ARG NH2 1 1
1 286 1 1 23 ARG O O 9.475 -0.923 -9.509 1.00 . A A . 84 ARG O 1 1
1 287 1 1 24 GLU C C 9.816 2.103 -9.139 1.00 . A A . 85 GLU C 1 1
1 288 1 1 24 GLU CA C 8.752 1.669 -10.132 1.00 . A A . 85 GLU CA 1 1
1 289 1 1 24 GLU CB C 7.957 2.855 -10.647 1.00 . A A . 85 GLU CB 1 1
1 290 1 1 24 GLU CD C 6.280 3.650 -12.330 1.00 . A A . 85 GLU CD 1 1
1 291 1 1 24 GLU CG C 7.072 2.494 -11.817 1.00 . A A . 85 GLU CG 1 1
1 292 1 1 24 GLU H H 6.938 0.854 -9.372 1.00 . A A . 85 GLU H 1 1
1 293 1 1 24 GLU HA H 9.261 1.207 -10.966 1.00 . A A . 85 GLU HA 1 1
1 294 1 1 24 GLU HB2 H 7.336 3.234 -9.849 1.00 . A A . 85 GLU HB2 1 1
1 295 1 1 24 GLU HB3 H 8.638 3.629 -10.964 1.00 . A A . 85 GLU HB3 1 1
1 296 1 1 24 GLU HG2 H 7.692 2.125 -12.620 1.00 . A A . 85 GLU HG2 1 1
1 297 1 1 24 GLU HG3 H 6.392 1.717 -11.502 1.00 . A A . 85 GLU HG3 1 1
1 298 1 1 24 GLU N N 7.878 0.642 -9.571 1.00 . A A . 85 GLU N 1 1
1 299 1 1 24 GLU O O 10.958 2.295 -9.508 1.00 . A A . 85 GLU O 1 1
1 300 1 1 24 GLU OE1 O 5.095 3.779 -11.957 1.00 . A A . 85 GLU OE1 1 1
1 301 1 1 24 GLU OE2 O 6.808 4.437 -13.130 1.00 . A A . 85 GLU OE2 1 1
1 302 1 1 25 TRP C C 11.403 1.423 -6.665 1.00 . A A . 86 TRP C 1 1
1 303 1 1 25 TRP CA C 10.371 2.547 -6.809 1.00 . A A . 86 TRP CA 1 1
1 304 1 1 25 TRP CB C 9.586 2.759 -5.500 1.00 . A A . 86 TRP CB 1 1
1 305 1 1 25 TRP CD1 C 10.908 4.066 -3.723 1.00 . A A . 86 TRP CD1 1 1
1 306 1 1 25 TRP CD2 C 10.835 1.856 -3.399 1.00 . A A . 86 TRP CD2 1 1
1 307 1 1 25 TRP CE2 C 11.582 2.425 -2.363 1.00 . A A . 86 TRP CE2 1 1
1 308 1 1 25 TRP CE3 C 10.644 0.478 -3.418 1.00 . A A . 86 TRP CE3 1 1
1 309 1 1 25 TRP CG C 10.418 2.913 -4.262 1.00 . A A . 86 TRP CG 1 1
1 310 1 1 25 TRP CH2 C 11.938 0.309 -1.399 1.00 . A A . 86 TRP CH2 1 1
1 311 1 1 25 TRP CZ2 C 12.141 1.656 -1.350 1.00 . A A . 86 TRP CZ2 1 1
1 312 1 1 25 TRP CZ3 C 11.196 -0.280 -2.422 1.00 . A A . 86 TRP CZ3 1 1
1 313 1 1 25 TRP H H 8.488 2.111 -7.655 1.00 . A A . 86 TRP H 1 1
1 314 1 1 25 TRP HA H 10.879 3.462 -7.073 1.00 . A A . 86 TRP HA 1 1
1 315 1 1 25 TRP HB2 H 8.982 3.648 -5.595 1.00 . A A . 86 TRP HB2 1 1
1 316 1 1 25 TRP HB3 H 8.930 1.913 -5.359 1.00 . A A . 86 TRP HB3 1 1
1 317 1 1 25 TRP HD1 H 10.762 5.049 -4.146 1.00 . A A . 86 TRP HD1 1 1
1 318 1 1 25 TRP HE1 H 12.062 4.444 -2.008 1.00 . A A . 86 TRP HE1 1 1
1 319 1 1 25 TRP HE3 H 10.068 0.015 -4.206 1.00 . A A . 86 TRP HE3 1 1
1 320 1 1 25 TRP HH2 H 12.354 -0.330 -0.633 1.00 . A A . 86 TRP HH2 1 1
1 321 1 1 25 TRP HZ2 H 12.719 2.089 -0.548 1.00 . A A . 86 TRP HZ2 1 1
1 322 1 1 25 TRP HZ3 H 11.060 -1.351 -2.432 1.00 . A A . 86 TRP HZ3 1 1
1 323 1 1 25 TRP N N 9.440 2.224 -7.884 1.00 . A A . 86 TRP N 1 1
1 324 1 1 25 TRP NE1 N 11.615 3.781 -2.579 1.00 . A A . 86 TRP NE1 1 1
1 325 1 1 25 TRP O O 12.604 1.672 -6.447 1.00 . A A . 86 TRP O 1 1
1 326 1 1 26 ALA C C 12.770 -0.928 -7.916 1.00 . A A . 87 ALA C 1 1
1 327 1 1 26 ALA CA C 11.779 -0.971 -6.759 1.00 . A A . 87 ALA CA 1 1
1 328 1 1 26 ALA CB C 10.933 -2.226 -6.826 1.00 . A A . 87 ALA CB 1 1
1 329 1 1 26 ALA H H 9.962 0.072 -6.898 1.00 . A A . 87 ALA H 1 1
1 330 1 1 26 ALA HA H 12.319 -0.962 -5.820 1.00 . A A . 87 ALA HA 1 1
1 331 1 1 26 ALA HB1 H 10.273 -2.261 -5.971 1.00 . A A . 87 ALA HB1 1 1
1 332 1 1 26 ALA HB2 H 11.561 -3.104 -6.841 1.00 . A A . 87 ALA HB2 1 1
1 333 1 1 26 ALA HB3 H 10.335 -2.189 -7.725 1.00 . A A . 87 ALA HB3 1 1
1 334 1 1 26 ALA N N 10.933 0.199 -6.797 1.00 . A A . 87 ALA N 1 1
1 335 1 1 26 ALA O O 13.967 -1.087 -7.713 1.00 . A A . 87 ALA O 1 1
1 336 1 1 27 ARG C C 14.092 0.604 -10.166 1.00 . A A . 88 ARG C 1 1
1 337 1 1 27 ARG CA C 13.096 -0.546 -10.322 1.00 . A A . 88 ARG CA 1 1
1 338 1 1 27 ARG CB C 12.223 -0.323 -11.561 1.00 . A A . 88 ARG CB 1 1
1 339 1 1 27 ARG CD C 10.396 -1.157 -13.069 1.00 . A A . 88 ARG CD 1 1
1 340 1 1 27 ARG CG C 11.359 -1.519 -11.950 1.00 . A A . 88 ARG CG 1 1
1 341 1 1 27 ARG CZ C 10.723 0.426 -14.964 1.00 . A A . 88 ARG CZ 1 1
1 342 1 1 27 ARG H H 11.285 -0.581 -9.199 1.00 . A A . 88 ARG H 1 1
1 343 1 1 27 ARG HA H 13.649 -1.466 -10.439 1.00 . A A . 88 ARG HA 1 1
1 344 1 1 27 ARG HB2 H 11.568 0.516 -11.375 1.00 . A A . 88 ARG HB2 1 1
1 345 1 1 27 ARG HB3 H 12.866 -0.082 -12.396 1.00 . A A . 88 ARG HB3 1 1
1 346 1 1 27 ARG HD2 H 9.830 -2.035 -13.336 1.00 . A A . 88 ARG HD2 1 1
1 347 1 1 27 ARG HD3 H 9.721 -0.395 -12.708 1.00 . A A . 88 ARG HD3 1 1
1 348 1 1 27 ARG HE H 11.911 -1.146 -14.499 1.00 . A A . 88 ARG HE 1 1
1 349 1 1 27 ARG HG2 H 11.997 -2.323 -12.285 1.00 . A A . 88 ARG HG2 1 1
1 350 1 1 27 ARG HG3 H 10.792 -1.838 -11.086 1.00 . A A . 88 ARG HG3 1 1
1 351 1 1 27 ARG HH11 H 8.922 0.685 -14.015 1.00 . A A . 88 ARG HH11 1 1
1 352 1 1 27 ARG HH12 H 9.250 1.853 -15.204 1.00 . A A . 88 ARG HH12 1 1
1 353 1 1 27 ARG HH21 H 12.356 0.433 -16.213 1.00 . A A . 88 ARG HH21 1 1
1 354 1 1 27 ARG HH22 H 11.267 1.706 -16.460 1.00 . A A . 88 ARG HH22 1 1
1 355 1 1 27 ARG N N 12.262 -0.673 -9.117 1.00 . A A . 88 ARG N 1 1
1 356 1 1 27 ARG NE N 11.095 -0.651 -14.257 1.00 . A A . 88 ARG NE 1 1
1 357 1 1 27 ARG NH1 N 9.552 1.027 -14.717 1.00 . A A . 88 ARG NH1 1 1
1 358 1 1 27 ARG NH2 N 11.495 0.871 -15.948 1.00 . A A . 88 ARG NH2 1 1
1 359 1 1 27 ARG O O 15.253 0.479 -10.516 1.00 . A A . 88 ARG O 1 1
1 360 1 1 28 ARG C C 15.579 2.568 -8.371 1.00 . A A . 89 ARG C 1 1
1 361 1 1 28 ARG CA C 14.412 2.899 -9.312 1.00 . A A . 89 ARG CA 1 1
1 362 1 1 28 ARG CB C 13.497 3.953 -8.672 1.00 . A A . 89 ARG CB 1 1
1 363 1 1 28 ARG CD C 13.158 6.163 -7.584 1.00 . A A . 89 ARG CD 1 1
1 364 1 1 28 ARG CG C 14.170 5.233 -8.224 1.00 . A A . 89 ARG CG 1 1
1 365 1 1 28 ARG CZ C 13.085 8.508 -6.756 1.00 . A A . 89 ARG CZ 1 1
1 366 1 1 28 ARG H H 12.653 1.733 -9.399 1.00 . A A . 89 ARG H 1 1
1 367 1 1 28 ARG HA H 14.797 3.291 -10.242 1.00 . A A . 89 ARG HA 1 1
1 368 1 1 28 ARG HB2 H 12.730 4.219 -9.384 1.00 . A A . 89 ARG HB2 1 1
1 369 1 1 28 ARG HB3 H 13.022 3.502 -7.814 1.00 . A A . 89 ARG HB3 1 1
1 370 1 1 28 ARG HD2 H 12.410 6.417 -8.320 1.00 . A A . 89 ARG HD2 1 1
1 371 1 1 28 ARG HD3 H 12.685 5.651 -6.759 1.00 . A A . 89 ARG HD3 1 1
1 372 1 1 28 ARG HE H 14.747 7.380 -7.008 1.00 . A A . 89 ARG HE 1 1
1 373 1 1 28 ARG HG2 H 14.945 4.996 -7.509 1.00 . A A . 89 ARG HG2 1 1
1 374 1 1 28 ARG HG3 H 14.605 5.723 -9.083 1.00 . A A . 89 ARG HG3 1 1
1 375 1 1 28 ARG HH11 H 11.211 7.764 -7.177 1.00 . A A . 89 ARG HH11 1 1
1 376 1 1 28 ARG HH12 H 11.217 9.345 -6.578 1.00 . A A . 89 ARG HH12 1 1
1 377 1 1 28 ARG HH21 H 14.744 9.602 -6.275 1.00 . A A . 89 ARG HH21 1 1
1 378 1 1 28 ARG HH22 H 13.263 10.434 -6.108 1.00 . A A . 89 ARG HH22 1 1
1 379 1 1 28 ARG N N 13.615 1.702 -9.605 1.00 . A A . 89 ARG N 1 1
1 380 1 1 28 ARG NE N 13.765 7.398 -7.091 1.00 . A A . 89 ARG NE 1 1
1 381 1 1 28 ARG NH1 N 11.755 8.540 -6.850 1.00 . A A . 89 ARG NH1 1 1
1 382 1 1 28 ARG NH2 N 13.744 9.585 -6.346 1.00 . A A . 89 ARG NH2 1 1
1 383 1 1 28 ARG O O 16.683 3.094 -8.517 1.00 . A A . 89 ARG O 1 1
1 384 1 1 29 ASN C C 17.173 0.133 -6.993 1.00 . A A . 90 ASN C 1 1
1 385 1 1 29 ASN CA C 16.357 1.290 -6.466 1.00 . A A . 90 ASN CA 1 1
1 386 1 1 29 ASN CB C 15.788 0.952 -5.092 1.00 . A A . 90 ASN CB 1 1
1 387 1 1 29 ASN CG C 15.457 2.171 -4.264 1.00 . A A . 90 ASN CG 1 1
1 388 1 1 29 ASN H H 14.404 1.368 -7.316 1.00 . A A . 90 ASN H 1 1
1 389 1 1 29 ASN HA H 17.021 2.135 -6.355 1.00 . A A . 90 ASN HA 1 1
1 390 1 1 29 ASN HB2 H 14.875 0.392 -5.235 1.00 . A A . 90 ASN HB2 1 1
1 391 1 1 29 ASN HB3 H 16.488 0.336 -4.549 1.00 . A A . 90 ASN HB3 1 1
1 392 1 1 29 ASN HD21 H 13.601 2.137 -4.905 1.00 . A A . 90 ASN HD21 1 1
1 393 1 1 29 ASN HD22 H 13.980 3.386 -3.780 1.00 . A A . 90 ASN HD22 1 1
1 394 1 1 29 ASN N N 15.322 1.711 -7.406 1.00 . A A . 90 ASN N 1 1
1 395 1 1 29 ASN ND2 N 14.236 2.615 -4.325 1.00 . A A . 90 ASN ND2 1 1
1 396 1 1 29 ASN O O 18.260 -0.149 -6.491 1.00 . A A . 90 ASN O 1 1
1 397 1 1 29 ASN OD1 O 16.312 2.701 -3.552 1.00 . A A . 90 ASN OD1 1 1
1 398 1 1 30 GLY C C 17.076 -2.937 -7.859 1.00 . A A . 91 GLY C 1 1
1 399 1 1 30 GLY CA C 17.354 -1.645 -8.581 1.00 . A A . 91 GLY CA 1 1
1 400 1 1 30 GLY H H 15.751 -0.306 -8.304 1.00 . A A . 91 GLY H 1 1
1 401 1 1 30 GLY HA2 H 17.041 -1.741 -9.610 1.00 . A A . 91 GLY HA2 1 1
1 402 1 1 30 GLY HA3 H 18.415 -1.446 -8.547 1.00 . A A . 91 GLY HA3 1 1
1 403 1 1 30 GLY N N 16.649 -0.542 -7.982 1.00 . A A . 91 GLY N 1 1
1 404 1 1 30 GLY O O 17.932 -3.809 -7.783 1.00 . A A . 91 GLY O 1 1
1 405 1 1 31 HIS C C 15.077 -5.341 -7.579 1.00 . A A . 92 HIS C 1 1
1 406 1 1 31 HIS CA C 15.485 -4.257 -6.608 1.00 . A A . 92 HIS CA 1 1
1 407 1 1 31 HIS CB C 14.335 -3.988 -5.621 1.00 . A A . 92 HIS CB 1 1
1 408 1 1 31 HIS CD2 C 13.817 -2.140 -3.890 1.00 . A A . 92 HIS CD2 1 1
1 409 1 1 31 HIS CE1 C 15.784 -1.843 -3.058 1.00 . A A . 92 HIS CE1 1 1
1 410 1 1 31 HIS CG C 14.639 -2.998 -4.530 1.00 . A A . 92 HIS CG 1 1
1 411 1 1 31 HIS H H 15.234 -2.326 -7.444 1.00 . A A . 92 HIS H 1 1
1 412 1 1 31 HIS HA H 16.347 -4.600 -6.057 1.00 . A A . 92 HIS HA 1 1
1 413 1 1 31 HIS HB2 H 13.494 -3.601 -6.174 1.00 . A A . 92 HIS HB2 1 1
1 414 1 1 31 HIS HB3 H 14.047 -4.920 -5.158 1.00 . A A . 92 HIS HB3 1 1
1 415 1 1 31 HIS HD1 H 16.719 -3.254 -4.239 1.00 . A A . 92 HIS HD1 1 1
1 416 1 1 31 HIS HD2 H 12.756 -2.036 -4.061 1.00 . A A . 92 HIS HD2 1 1
1 417 1 1 31 HIS HE1 H 16.602 -1.454 -2.474 1.00 . A A . 92 HIS HE1 1 1
1 418 1 1 31 HIS N N 15.877 -3.061 -7.331 1.00 . A A . 92 HIS N 1 1
1 419 1 1 31 HIS ND1 N 15.888 -2.794 -3.987 1.00 . A A . 92 HIS ND1 1 1
1 420 1 1 31 HIS NE2 N 14.546 -1.412 -2.960 1.00 . A A . 92 HIS NE2 1 1
1 421 1 1 31 HIS O O 14.818 -5.072 -8.778 1.00 . A A . 92 HIS O 1 1
1 422 1 1 32 ASN C C 13.142 -7.843 -7.950 1.00 . A A . 93 ASN C 1 1
1 423 1 1 32 ASN CA C 14.643 -7.659 -7.926 1.00 . A A . 93 ASN CA 1 1
1 424 1 1 32 ASN CB C 15.394 -8.942 -7.520 1.00 . A A . 93 ASN CB 1 1
1 425 1 1 32 ASN CG C 16.904 -8.829 -7.740 1.00 . A A . 93 ASN CG 1 1
1 426 1 1 32 ASN H H 15.164 -6.701 -6.139 1.00 . A A . 93 ASN H 1 1
1 427 1 1 32 ASN HA H 14.941 -7.387 -8.928 1.00 . A A . 93 ASN HA 1 1
1 428 1 1 32 ASN HB2 H 15.216 -9.138 -6.473 1.00 . A A . 93 ASN HB2 1 1
1 429 1 1 32 ASN HB3 H 15.024 -9.769 -8.107 1.00 . A A . 93 ASN HB3 1 1
1 430 1 1 32 ASN HD21 H 17.269 -9.978 -6.167 1.00 . A A . 93 ASN HD21 1 1
1 431 1 1 32 ASN HD22 H 18.648 -9.371 -7.006 1.00 . A A . 93 ASN HD22 1 1
1 432 1 1 32 ASN N N 14.997 -6.546 -7.095 1.00 . A A . 93 ASN N 1 1
1 433 1 1 32 ASN ND2 N 17.678 -9.460 -6.897 1.00 . A A . 93 ASN ND2 1 1
1 434 1 1 32 ASN O O 12.569 -8.640 -7.204 1.00 . A A . 93 ASN O 1 1
1 435 1 1 32 ASN OD1 O 17.370 -8.153 -8.668 1.00 . A A . 93 ASN OD1 1 1
1 436 1 1 33 VAL C C 10.979 -6.766 -10.491 1.00 . A A . 94 VAL C 1 1
1 437 1 1 33 VAL CA C 11.096 -6.974 -8.990 1.00 . A A . 94 VAL CA 1 1
1 438 1 1 33 VAL CB C 10.387 -5.793 -8.228 1.00 . A A . 94 VAL CB 1 1
1 439 1 1 33 VAL CG1 C 8.876 -5.794 -8.459 1.00 . A A . 94 VAL CG1 1 1
1 440 1 1 33 VAL CG2 C 10.681 -5.845 -6.734 1.00 . A A . 94 VAL CG2 1 1
1 441 1 1 33 VAL H H 13.067 -6.339 -9.215 1.00 . A A . 94 VAL H 1 1
1 442 1 1 33 VAL HA H 10.670 -7.927 -8.712 1.00 . A A . 94 VAL HA 1 1
1 443 1 1 33 VAL HB H 10.780 -4.865 -8.619 1.00 . A A . 94 VAL HB 1 1
1 444 1 1 33 VAL HG11 H 8.460 -6.726 -8.107 1.00 . A A . 94 VAL HG11 1 1
1 445 1 1 33 VAL HG12 H 8.674 -5.686 -9.515 1.00 . A A . 94 VAL HG12 1 1
1 446 1 1 33 VAL HG13 H 8.427 -4.973 -7.921 1.00 . A A . 94 VAL HG13 1 1
1 447 1 1 33 VAL HG21 H 11.746 -5.763 -6.573 1.00 . A A . 94 VAL HG21 1 1
1 448 1 1 33 VAL HG22 H 10.329 -6.783 -6.333 1.00 . A A . 94 VAL HG22 1 1
1 449 1 1 33 VAL HG23 H 10.177 -5.028 -6.241 1.00 . A A . 94 VAL HG23 1 1
1 450 1 1 33 VAL N N 12.520 -6.999 -8.739 1.00 . A A . 94 VAL N 1 1
1 451 1 1 33 VAL O O 11.926 -6.220 -11.086 1.00 . A A . 94 VAL O 1 1
1 452 1 1 34 SER C C 10.446 -8.330 -13.262 1.00 . A A . 95 SER C 1 1
1 453 1 1 34 SER CA C 9.661 -7.218 -12.575 1.00 . A A . 95 SER CA 1 1
1 454 1 1 34 SER CB C 9.964 -5.835 -13.198 1.00 . A A . 95 SER CB 1 1
1 455 1 1 34 SER H H 9.197 -7.693 -10.567 1.00 . A A . 95 SER H 1 1
1 456 1 1 34 SER HA H 8.621 -7.461 -12.726 1.00 . A A . 95 SER HA 1 1
1 457 1 1 34 SER HB2 H 11.005 -5.597 -13.040 1.00 . A A . 95 SER HB2 1 1
1 458 1 1 34 SER HB3 H 9.762 -5.874 -14.258 1.00 . A A . 95 SER HB3 1 1
1 459 1 1 34 SER HG H 8.242 -5.087 -12.659 1.00 . A A . 95 SER HG 1 1
1 460 1 1 34 SER N N 9.892 -7.259 -11.107 1.00 . A A . 95 SER N 1 1
1 461 1 1 34 SER O O 9.962 -8.986 -14.185 1.00 . A A . 95 SER O 1 1
1 462 1 1 34 SER OG O 9.166 -4.808 -12.609 1.00 . A A . 95 SER OG 1 1
1 463 1 1 35 THR C C 12.126 -10.851 -12.362 1.00 . A A . 96 THR C 1 1
1 464 1 1 35 THR CA C 12.474 -9.621 -13.204 1.00 . A A . 96 THR CA 1 1
1 465 1 1 35 THR CB C 13.922 -9.193 -12.985 1.00 . A A . 96 THR CB 1 1
1 466 1 1 35 THR CG2 C 14.266 -8.070 -13.946 1.00 . A A . 96 THR CG2 1 1
1 467 1 1 35 THR H H 12.020 -7.941 -12.110 1.00 . A A . 96 THR H 1 1
1 468 1 1 35 THR HA H 12.308 -9.817 -14.253 1.00 . A A . 96 THR HA 1 1
1 469 1 1 35 THR HB H 14.588 -10.026 -13.148 1.00 . A A . 96 THR HB 1 1
1 470 1 1 35 THR HG1 H 14.999 -8.570 -11.476 1.00 . A A . 96 THR HG1 1 1
1 471 1 1 35 THR HG21 H 15.273 -7.724 -13.770 1.00 . A A . 96 THR HG21 1 1
1 472 1 1 35 THR HG22 H 13.561 -7.265 -13.793 1.00 . A A . 96 THR HG22 1 1
1 473 1 1 35 THR HG23 H 14.169 -8.425 -14.962 1.00 . A A . 96 THR HG23 1 1
1 474 1 1 35 THR N N 11.638 -8.548 -12.782 1.00 . A A . 96 THR N 1 1
1 475 1 1 35 THR O O 12.499 -11.979 -12.661 1.00 . A A . 96 THR O 1 1
1 476 1 1 35 THR OG1 O 14.057 -8.703 -11.630 1.00 . A A . 96 THR OG1 1 1
1 477 1 1 36 ARG C C 9.373 -11.434 -10.393 1.00 . A A . 97 ARG C 1 1
1 478 1 1 36 ARG CA C 10.875 -11.581 -10.410 1.00 . A A . 97 ARG CA 1 1
1 479 1 1 36 ARG CB C 11.428 -11.335 -9.001 1.00 . A A . 97 ARG CB 1 1
1 480 1 1 36 ARG CD C 13.480 -12.814 -9.116 1.00 . A A . 97 ARG CD 1 1
1 481 1 1 36 ARG CG C 12.947 -11.411 -8.887 1.00 . A A . 97 ARG CG 1 1
1 482 1 1 36 ARG CZ C 13.706 -14.589 -7.376 1.00 . A A . 97 ARG CZ 1 1
1 483 1 1 36 ARG H H 11.098 -9.664 -11.175 1.00 . A A . 97 ARG H 1 1
1 484 1 1 36 ARG HA H 11.152 -12.565 -10.754 1.00 . A A . 97 ARG HA 1 1
1 485 1 1 36 ARG HB2 H 11.117 -10.351 -8.682 1.00 . A A . 97 ARG HB2 1 1
1 486 1 1 36 ARG HB3 H 10.999 -12.063 -8.329 1.00 . A A . 97 ARG HB3 1 1
1 487 1 1 36 ARG HD2 H 13.183 -13.140 -10.101 1.00 . A A . 97 ARG HD2 1 1
1 488 1 1 36 ARG HD3 H 14.557 -12.788 -9.054 1.00 . A A . 97 ARG HD3 1 1
1 489 1 1 36 ARG HE H 11.983 -13.767 -8.040 1.00 . A A . 97 ARG HE 1 1
1 490 1 1 36 ARG HG2 H 13.385 -10.753 -9.623 1.00 . A A . 97 ARG HG2 1 1
1 491 1 1 36 ARG HG3 H 13.234 -11.082 -7.898 1.00 . A A . 97 ARG HG3 1 1
1 492 1 1 36 ARG HH11 H 15.526 -14.037 -8.167 1.00 . A A . 97 ARG HH11 1 1
1 493 1 1 36 ARG HH12 H 15.611 -15.239 -6.974 1.00 . A A . 97 ARG HH12 1 1
1 494 1 1 36 ARG HH21 H 12.113 -15.413 -6.380 1.00 . A A . 97 ARG HH21 1 1
1 495 1 1 36 ARG HH22 H 13.633 -16.021 -5.916 1.00 . A A . 97 ARG HH22 1 1
1 496 1 1 36 ARG N N 11.372 -10.592 -11.319 1.00 . A A . 97 ARG N 1 1
1 497 1 1 36 ARG NE N 12.964 -13.763 -8.125 1.00 . A A . 97 ARG NE 1 1
1 498 1 1 36 ARG NH1 N 15.035 -14.619 -7.514 1.00 . A A . 97 ARG NH1 1 1
1 499 1 1 36 ARG NH2 N 13.109 -15.397 -6.502 1.00 . A A . 97 ARG NH2 1 1
1 500 1 1 36 ARG O O 8.866 -10.312 -10.575 1.00 . A A . 97 ARG O 1 1
1 501 1 1 37 GLY C C 6.697 -11.957 -8.896 1.00 . A A . 98 GLY C 1 1
1 502 1 1 37 GLY CA C 7.239 -12.504 -10.193 1.00 . A A . 98 GLY CA 1 1
1 503 1 1 37 GLY H H 9.146 -13.374 -10.055 1.00 . A A . 98 GLY H 1 1
1 504 1 1 37 GLY HA2 H 6.899 -11.880 -11.007 1.00 . A A . 98 GLY HA2 1 1
1 505 1 1 37 GLY HA3 H 6.870 -13.508 -10.335 1.00 . A A . 98 GLY HA3 1 1
1 506 1 1 37 GLY N N 8.678 -12.526 -10.205 1.00 . A A . 98 GLY N 1 1
1 507 1 1 37 GLY O O 7.367 -12.071 -7.842 1.00 . A A . 98 GLY O 1 1
1 508 1 1 38 ARG C C 5.591 -9.540 -7.327 1.00 . A A . 99 ARG C 1 1
1 509 1 1 38 ARG CA C 4.820 -10.759 -7.817 1.00 . A A . 99 ARG CA 1 1
1 510 1 1 38 ARG CB C 4.607 -11.726 -6.631 1.00 . A A . 99 ARG CB 1 1
1 511 1 1 38 ARG CD C 3.368 -13.600 -5.564 1.00 . A A . 99 ARG CD 1 1
1 512 1 1 38 ARG CG C 3.601 -12.827 -6.854 1.00 . A A . 99 ARG CG 1 1
1 513 1 1 38 ARG CZ C 3.092 -12.928 -3.157 1.00 . A A . 99 ARG CZ 1 1
1 514 1 1 38 ARG H H 5.023 -11.420 -9.822 1.00 . A A . 99 ARG H 1 1
1 515 1 1 38 ARG HA H 3.852 -10.424 -8.164 1.00 . A A . 99 ARG HA 1 1
1 516 1 1 38 ARG HB2 H 5.554 -12.197 -6.411 1.00 . A A . 99 ARG HB2 1 1
1 517 1 1 38 ARG HB3 H 4.309 -11.159 -5.763 1.00 . A A . 99 ARG HB3 1 1
1 518 1 1 38 ARG HD2 H 2.634 -14.371 -5.752 1.00 . A A . 99 ARG HD2 1 1
1 519 1 1 38 ARG HD3 H 4.299 -14.055 -5.263 1.00 . A A . 99 ARG HD3 1 1
1 520 1 1 38 ARG HE H 2.356 -11.945 -4.759 1.00 . A A . 99 ARG HE 1 1
1 521 1 1 38 ARG HG2 H 2.673 -12.391 -7.191 1.00 . A A . 99 ARG HG2 1 1
1 522 1 1 38 ARG HG3 H 3.981 -13.503 -7.604 1.00 . A A . 99 ARG HG3 1 1
1 523 1 1 38 ARG HH11 H 4.262 -14.607 -3.361 1.00 . A A . 99 ARG HH11 1 1
1 524 1 1 38 ARG HH12 H 3.974 -14.095 -1.749 1.00 . A A . 99 ARG HH12 1 1
1 525 1 1 38 ARG HH21 H 2.016 -11.293 -2.525 1.00 . A A . 99 ARG HH21 1 1
1 526 1 1 38 ARG HH22 H 2.717 -12.206 -1.277 1.00 . A A . 99 ARG HH22 1 1
1 527 1 1 38 ARG N N 5.487 -11.401 -8.957 1.00 . A A . 99 ARG N 1 1
1 528 1 1 38 ARG NE N 2.882 -12.727 -4.474 1.00 . A A . 99 ARG NE 1 1
1 529 1 1 38 ARG NH1 N 3.833 -13.953 -2.735 1.00 . A A . 99 ARG NH1 1 1
1 530 1 1 38 ARG NH2 N 2.575 -12.088 -2.266 1.00 . A A . 99 ARG NH2 1 1
1 531 1 1 38 ARG O O 6.547 -9.076 -7.958 1.00 . A A . 99 ARG O 1 1
1 532 1 1 39 ILE C C 6.149 -8.488 -4.179 1.00 . A A . 100 ILE C 1 1
1 533 1 1 39 ILE CA C 5.816 -7.951 -5.559 1.00 . A A . 100 ILE CA 1 1
1 534 1 1 39 ILE CB C 4.939 -6.680 -5.394 1.00 . A A . 100 ILE CB 1 1
1 535 1 1 39 ILE CD1 C 3.524 -4.949 -6.655 1.00 . A A . 100 ILE CD1 1 1
1 536 1 1 39 ILE CG1 C 4.456 -6.150 -6.755 1.00 . A A . 100 ILE CG1 1 1
1 537 1 1 39 ILE CG2 C 5.733 -5.606 -4.656 1.00 . A A . 100 ILE CG2 1 1
1 538 1 1 39 ILE H H 4.292 -9.318 -5.847 1.00 . A A . 100 ILE H 1 1
1 539 1 1 39 ILE HA H 6.719 -7.713 -6.101 1.00 . A A . 100 ILE HA 1 1
1 540 1 1 39 ILE HB H 4.084 -6.941 -4.789 1.00 . A A . 100 ILE HB 1 1
1 541 1 1 39 ILE HD11 H 3.238 -4.627 -7.646 1.00 . A A . 100 ILE HD11 1 1
1 542 1 1 39 ILE HD12 H 4.030 -4.138 -6.150 1.00 . A A . 100 ILE HD12 1 1
1 543 1 1 39 ILE HD13 H 2.641 -5.224 -6.099 1.00 . A A . 100 ILE HD13 1 1
1 544 1 1 39 ILE HG12 H 5.313 -5.853 -7.342 1.00 . A A . 100 ILE HG12 1 1
1 545 1 1 39 ILE HG13 H 3.930 -6.938 -7.273 1.00 . A A . 100 ILE HG13 1 1
1 546 1 1 39 ILE HG21 H 6.608 -5.343 -5.230 1.00 . A A . 100 ILE HG21 1 1
1 547 1 1 39 ILE HG22 H 6.039 -6.011 -3.701 1.00 . A A . 100 ILE HG22 1 1
1 548 1 1 39 ILE HG23 H 5.113 -4.736 -4.502 1.00 . A A . 100 ILE HG23 1 1
1 549 1 1 39 ILE N N 5.134 -9.001 -6.240 1.00 . A A . 100 ILE N 1 1
1 550 1 1 39 ILE O O 5.243 -8.924 -3.464 1.00 . A A . 100 ILE O 1 1
1 551 1 1 40 PRO C C 7.223 -8.121 -1.397 1.00 . A A . 101 PRO C 1 1
1 552 1 1 40 PRO CA C 7.835 -8.993 -2.479 1.00 . A A . 101 PRO CA 1 1
1 553 1 1 40 PRO CB C 9.359 -8.850 -2.494 1.00 . A A . 101 PRO CB 1 1
1 554 1 1 40 PRO CD C 8.585 -8.210 -4.654 1.00 . A A . 101 PRO CD 1 1
1 555 1 1 40 PRO CG C 9.725 -8.858 -3.936 1.00 . A A . 101 PRO CG 1 1
1 556 1 1 40 PRO HA H 7.560 -10.011 -2.263 1.00 . A A . 101 PRO HA 1 1
1 557 1 1 40 PRO HB2 H 9.642 -7.926 -2.013 1.00 . A A . 101 PRO HB2 1 1
1 558 1 1 40 PRO HB3 H 9.827 -9.689 -2.003 1.00 . A A . 101 PRO HB3 1 1
1 559 1 1 40 PRO HD2 H 8.727 -7.140 -4.709 1.00 . A A . 101 PRO HD2 1 1
1 560 1 1 40 PRO HD3 H 8.483 -8.636 -5.641 1.00 . A A . 101 PRO HD3 1 1
1 561 1 1 40 PRO HG2 H 10.643 -8.307 -4.083 1.00 . A A . 101 PRO HG2 1 1
1 562 1 1 40 PRO HG3 H 9.833 -9.874 -4.284 1.00 . A A . 101 PRO HG3 1 1
1 563 1 1 40 PRO N N 7.430 -8.549 -3.812 1.00 . A A . 101 PRO N 1 1
1 564 1 1 40 PRO O O 7.318 -6.886 -1.450 1.00 . A A . 101 PRO O 1 1
1 565 1 1 41 ALA C C 6.994 -7.288 1.460 1.00 . A A . 102 ALA C 1 1
1 566 1 1 41 ALA CA C 5.958 -8.076 0.688 1.00 . A A . 102 ALA CA 1 1
1 567 1 1 41 ALA CB C 5.254 -9.070 1.597 1.00 . A A . 102 ALA CB 1 1
1 568 1 1 41 ALA H H 6.520 -9.736 -0.495 1.00 . A A . 102 ALA H 1 1
1 569 1 1 41 ALA HA H 5.226 -7.388 0.291 1.00 . A A . 102 ALA HA 1 1
1 570 1 1 41 ALA HB1 H 4.521 -9.625 1.029 1.00 . A A . 102 ALA HB1 1 1
1 571 1 1 41 ALA HB2 H 4.763 -8.540 2.400 1.00 . A A . 102 ALA HB2 1 1
1 572 1 1 41 ALA HB3 H 5.984 -9.755 2.005 1.00 . A A . 102 ALA HB3 1 1
1 573 1 1 41 ALA N N 6.584 -8.759 -0.434 1.00 . A A . 102 ALA N 1 1
1 574 1 1 41 ALA O O 6.718 -6.201 1.963 1.00 . A A . 102 ALA O 1 1
1 575 1 1 42 ASP C C 9.701 -5.895 1.379 1.00 . A A . 103 ASP C 1 1
1 576 1 1 42 ASP CA C 9.329 -7.159 2.144 1.00 . A A . 103 ASP CA 1 1
1 577 1 1 42 ASP CB C 10.532 -8.089 2.237 1.00 . A A . 103 ASP CB 1 1
1 578 1 1 42 ASP CG C 11.734 -7.422 2.869 1.00 . A A . 103 ASP CG 1 1
1 579 1 1 42 ASP H H 8.336 -8.703 1.085 1.00 . A A . 103 ASP H 1 1
1 580 1 1 42 ASP HA H 9.017 -6.880 3.139 1.00 . A A . 103 ASP HA 1 1
1 581 1 1 42 ASP HB2 H 10.273 -8.955 2.827 1.00 . A A . 103 ASP HB2 1 1
1 582 1 1 42 ASP HB3 H 10.794 -8.397 1.235 1.00 . A A . 103 ASP HB3 1 1
1 583 1 1 42 ASP N N 8.206 -7.821 1.499 1.00 . A A . 103 ASP N 1 1
1 584 1 1 42 ASP O O 10.122 -4.900 1.970 1.00 . A A . 103 ASP O 1 1
1 585 1 1 42 ASP OD1 O 12.698 -7.106 2.150 1.00 . A A . 103 ASP OD1 1 1
1 586 1 1 42 ASP OD2 O 11.721 -7.156 4.103 1.00 . A A . 103 ASP OD2 1 1
1 587 1 1 43 VAL C C 8.661 -3.714 -0.569 1.00 . A A . 104 VAL C 1 1
1 588 1 1 43 VAL CA C 9.749 -4.764 -0.785 1.00 . A A . 104 VAL CA 1 1
1 589 1 1 43 VAL CB C 9.877 -5.158 -2.293 1.00 . A A . 104 VAL CB 1 1
1 590 1 1 43 VAL CG1 C 9.655 -3.961 -3.216 1.00 . A A . 104 VAL CG1 1 1
1 591 1 1 43 VAL CG2 C 11.256 -5.744 -2.554 1.00 . A A . 104 VAL CG2 1 1
1 592 1 1 43 VAL H H 9.163 -6.758 -0.339 1.00 . A A . 104 VAL H 1 1
1 593 1 1 43 VAL HA H 10.684 -4.337 -0.452 1.00 . A A . 104 VAL HA 1 1
1 594 1 1 43 VAL HB H 9.144 -5.921 -2.503 1.00 . A A . 104 VAL HB 1 1
1 595 1 1 43 VAL HG11 H 10.376 -3.188 -2.992 1.00 . A A . 104 VAL HG11 1 1
1 596 1 1 43 VAL HG12 H 8.652 -3.588 -3.050 1.00 . A A . 104 VAL HG12 1 1
1 597 1 1 43 VAL HG13 H 9.755 -4.273 -4.245 1.00 . A A . 104 VAL HG13 1 1
1 598 1 1 43 VAL HG21 H 12.007 -4.999 -2.332 1.00 . A A . 104 VAL HG21 1 1
1 599 1 1 43 VAL HG22 H 11.339 -6.036 -3.590 1.00 . A A . 104 VAL HG22 1 1
1 600 1 1 43 VAL HG23 H 11.410 -6.604 -1.919 1.00 . A A . 104 VAL HG23 1 1
1 601 1 1 43 VAL N N 9.505 -5.929 0.067 1.00 . A A . 104 VAL N 1 1
1 602 1 1 43 VAL O O 8.946 -2.528 -0.503 1.00 . A A . 104 VAL O 1 1
1 603 1 1 44 ILE C C 6.545 -2.587 1.208 1.00 . A A . 105 ILE C 1 1
1 604 1 1 44 ILE CA C 6.295 -3.285 -0.123 1.00 . A A . 105 ILE CA 1 1
1 605 1 1 44 ILE CB C 4.973 -4.093 -0.053 1.00 . A A . 105 ILE CB 1 1
1 606 1 1 44 ILE CD1 C 3.493 -5.674 -1.437 1.00 . A A . 105 ILE CD1 1 1
1 607 1 1 44 ILE CG1 C 4.728 -4.790 -1.397 1.00 . A A . 105 ILE CG1 1 1
1 608 1 1 44 ILE CG2 C 3.788 -3.196 0.328 1.00 . A A . 105 ILE CG2 1 1
1 609 1 1 44 ILE H H 7.273 -5.133 -0.526 1.00 . A A . 105 ILE H 1 1
1 610 1 1 44 ILE HA H 6.224 -2.545 -0.907 1.00 . A A . 105 ILE HA 1 1
1 611 1 1 44 ILE HB H 5.082 -4.848 0.712 1.00 . A A . 105 ILE HB 1 1
1 612 1 1 44 ILE HD11 H 2.616 -5.076 -1.238 1.00 . A A . 105 ILE HD11 1 1
1 613 1 1 44 ILE HD12 H 3.577 -6.448 -0.688 1.00 . A A . 105 ILE HD12 1 1
1 614 1 1 44 ILE HD13 H 3.405 -6.127 -2.413 1.00 . A A . 105 ILE HD13 1 1
1 615 1 1 44 ILE HG12 H 4.625 -4.034 -2.162 1.00 . A A . 105 ILE HG12 1 1
1 616 1 1 44 ILE HG13 H 5.596 -5.390 -1.634 1.00 . A A . 105 ILE HG13 1 1
1 617 1 1 44 ILE HG21 H 2.883 -3.784 0.352 1.00 . A A . 105 ILE HG21 1 1
1 618 1 1 44 ILE HG22 H 3.680 -2.401 -0.394 1.00 . A A . 105 ILE HG22 1 1
1 619 1 1 44 ILE HG23 H 3.964 -2.770 1.306 1.00 . A A . 105 ILE HG23 1 1
1 620 1 1 44 ILE N N 7.429 -4.170 -0.420 1.00 . A A . 105 ILE N 1 1
1 621 1 1 44 ILE O O 6.436 -1.373 1.325 1.00 . A A . 105 ILE O 1 1
1 622 1 1 45 ASP C C 8.460 -1.909 3.423 1.00 . A A . 106 ASP C 1 1
1 623 1 1 45 ASP CA C 7.301 -2.893 3.500 1.00 . A A . 106 ASP CA 1 1
1 624 1 1 45 ASP CB C 7.656 -4.095 4.379 1.00 . A A . 106 ASP CB 1 1
1 625 1 1 45 ASP CG C 8.382 -3.733 5.640 1.00 . A A . 106 ASP CG 1 1
1 626 1 1 45 ASP H H 7.043 -4.330 1.977 1.00 . A A . 106 ASP H 1 1
1 627 1 1 45 ASP HA H 6.450 -2.379 3.925 1.00 . A A . 106 ASP HA 1 1
1 628 1 1 45 ASP HB2 H 6.748 -4.609 4.656 1.00 . A A . 106 ASP HB2 1 1
1 629 1 1 45 ASP HB3 H 8.276 -4.770 3.806 1.00 . A A . 106 ASP HB3 1 1
1 630 1 1 45 ASP N N 6.957 -3.371 2.170 1.00 . A A . 106 ASP N 1 1
1 631 1 1 45 ASP O O 8.466 -0.884 4.090 1.00 . A A . 106 ASP O 1 1
1 632 1 1 45 ASP OD1 O 9.631 -3.778 5.631 1.00 . A A . 106 ASP OD1 1 1
1 633 1 1 45 ASP OD2 O 7.729 -3.433 6.663 1.00 . A A . 106 ASP OD2 1 1
1 634 1 1 46 ALA C C 10.126 -0.043 1.736 1.00 . A A . 107 ALA C 1 1
1 635 1 1 46 ALA CA C 10.560 -1.371 2.337 1.00 . A A . 107 ALA CA 1 1
1 636 1 1 46 ALA CB C 11.547 -2.069 1.425 1.00 . A A . 107 ALA CB 1 1
1 637 1 1 46 ALA H H 9.331 -3.065 2.078 1.00 . A A . 107 ALA H 1 1
1 638 1 1 46 ALA HA H 11.041 -1.183 3.285 1.00 . A A . 107 ALA HA 1 1
1 639 1 1 46 ALA HB1 H 12.434 -1.466 1.295 1.00 . A A . 107 ALA HB1 1 1
1 640 1 1 46 ALA HB2 H 11.065 -2.236 0.473 1.00 . A A . 107 ALA HB2 1 1
1 641 1 1 46 ALA HB3 H 11.804 -3.025 1.856 1.00 . A A . 107 ALA HB3 1 1
1 642 1 1 46 ALA N N 9.413 -2.219 2.568 1.00 . A A . 107 ALA N 1 1
1 643 1 1 46 ALA O O 10.582 0.993 2.155 1.00 . A A . 107 ALA O 1 1
1 644 1 1 47 TYR C C 7.967 1.961 1.112 1.00 . A A . 108 TYR C 1 1
1 645 1 1 47 TYR CA C 8.650 1.048 0.105 1.00 . A A . 108 TYR CA 1 1
1 646 1 1 47 TYR CB C 7.644 0.550 -0.950 1.00 . A A . 108 TYR CB 1 1
1 647 1 1 47 TYR CD1 C 5.463 1.793 -1.235 1.00 . A A . 108 TYR CD1 1 1
1 648 1 1 47 TYR CD2 C 7.297 2.405 -2.619 1.00 . A A . 108 TYR CD2 1 1
1 649 1 1 47 TYR CE1 C 4.670 2.735 -1.853 1.00 . A A . 108 TYR CE1 1 1
1 650 1 1 47 TYR CE2 C 6.514 3.353 -3.238 1.00 . A A . 108 TYR CE2 1 1
1 651 1 1 47 TYR CG C 6.791 1.610 -1.612 1.00 . A A . 108 TYR CG 1 1
1 652 1 1 47 TYR CZ C 5.199 3.511 -2.854 1.00 . A A . 108 TYR CZ 1 1
1 653 1 1 47 TYR H H 8.935 -1.005 0.477 1.00 . A A . 108 TYR H 1 1
1 654 1 1 47 TYR HA H 9.441 1.584 -0.398 1.00 . A A . 108 TYR HA 1 1
1 655 1 1 47 TYR HB2 H 8.189 0.049 -1.736 1.00 . A A . 108 TYR HB2 1 1
1 656 1 1 47 TYR HB3 H 6.986 -0.167 -0.481 1.00 . A A . 108 TYR HB3 1 1
1 657 1 1 47 TYR HD1 H 5.051 1.179 -0.449 1.00 . A A . 108 TYR HD1 1 1
1 658 1 1 47 TYR HD2 H 8.327 2.279 -2.918 1.00 . A A . 108 TYR HD2 1 1
1 659 1 1 47 TYR HE1 H 3.642 2.862 -1.547 1.00 . A A . 108 TYR HE1 1 1
1 660 1 1 47 TYR HE2 H 6.937 3.958 -4.025 1.00 . A A . 108 TYR HE2 1 1
1 661 1 1 47 TYR HH H 3.677 4.671 -2.883 1.00 . A A . 108 TYR HH 1 1
1 662 1 1 47 TYR N N 9.228 -0.113 0.773 1.00 . A A . 108 TYR N 1 1
1 663 1 1 47 TYR O O 8.104 3.186 1.066 1.00 . A A . 108 TYR O 1 1
1 664 1 1 47 TYR OH O 4.413 4.455 -3.474 1.00 . A A . 108 TYR OH 1 1
1 665 1 1 48 HIS C C 7.481 2.643 4.098 1.00 . A A . 109 HIS C 1 1
1 666 1 1 48 HIS CA C 6.544 2.084 3.039 1.00 . A A . 109 HIS CA 1 1
1 667 1 1 48 HIS CB C 5.422 1.243 3.644 1.00 . A A . 109 HIS CB 1 1
1 668 1 1 48 HIS CD2 C 3.942 0.274 1.764 1.00 . A A . 109 HIS CD2 1 1
1 669 1 1 48 HIS CE1 C 2.346 1.710 1.795 1.00 . A A . 109 HIS CE1 1 1
1 670 1 1 48 HIS CG C 4.232 1.154 2.744 1.00 . A A . 109 HIS CG 1 1
1 671 1 1 48 HIS H H 7.151 0.382 1.967 1.00 . A A . 109 HIS H 1 1
1 672 1 1 48 HIS HA H 6.089 2.922 2.534 1.00 . A A . 109 HIS HA 1 1
1 673 1 1 48 HIS HB2 H 5.798 0.239 3.782 1.00 . A A . 109 HIS HB2 1 1
1 674 1 1 48 HIS HB3 H 5.112 1.629 4.601 1.00 . A A . 109 HIS HB3 1 1
1 675 1 1 48 HIS HD1 H 3.106 2.833 3.347 1.00 . A A . 109 HIS HD1 1 1
1 676 1 1 48 HIS HD2 H 4.553 -0.568 1.480 1.00 . A A . 109 HIS HD2 1 1
1 677 1 1 48 HIS HE1 H 1.447 2.251 1.550 1.00 . A A . 109 HIS HE1 1 1
1 678 1 1 48 HIS N N 7.242 1.359 2.012 1.00 . A A . 109 HIS N 1 1
1 679 1 1 48 HIS ND1 N 3.202 2.060 2.749 1.00 . A A . 109 HIS ND1 1 1
1 680 1 1 48 HIS NE2 N 2.744 0.633 1.166 1.00 . A A . 109 HIS NE2 1 1
1 681 1 1 48 HIS O O 7.316 3.785 4.534 1.00 . A A . 109 HIS O 1 1
1 682 1 1 49 ALA C C 10.386 3.383 4.934 1.00 . A A . 110 ALA C 1 1
1 683 1 1 49 ALA CA C 9.443 2.305 5.478 1.00 . A A . 110 ALA CA 1 1
1 684 1 1 49 ALA CB C 10.244 1.116 5.979 1.00 . A A . 110 ALA CB 1 1
1 685 1 1 49 ALA H H 8.559 0.975 4.087 1.00 . A A . 110 ALA H 1 1
1 686 1 1 49 ALA HA H 8.892 2.715 6.312 1.00 . A A . 110 ALA HA 1 1
1 687 1 1 49 ALA HB1 H 9.573 0.365 6.368 1.00 . A A . 110 ALA HB1 1 1
1 688 1 1 49 ALA HB2 H 10.921 1.436 6.756 1.00 . A A . 110 ALA HB2 1 1
1 689 1 1 49 ALA HB3 H 10.814 0.697 5.163 1.00 . A A . 110 ALA HB3 1 1
1 690 1 1 49 ALA N N 8.478 1.876 4.475 1.00 . A A . 110 ALA N 1 1
1 691 1 1 49 ALA O O 10.790 4.294 5.662 1.00 . A A . 110 ALA O 1 1
1 692 1 1 50 ALA C C 11.041 5.579 2.852 1.00 . A A . 111 ALA C 1 1
1 693 1 1 50 ALA CA C 11.637 4.198 3.021 1.00 . A A . 111 ALA CA 1 1
1 694 1 1 50 ALA CB C 12.099 3.659 1.683 1.00 . A A . 111 ALA CB 1 1
1 695 1 1 50 ALA H H 10.333 2.548 3.129 1.00 . A A . 111 ALA H 1 1
1 696 1 1 50 ALA HA H 12.503 4.280 3.660 1.00 . A A . 111 ALA HA 1 1
1 697 1 1 50 ALA HB1 H 12.863 4.307 1.281 1.00 . A A . 111 ALA HB1 1 1
1 698 1 1 50 ALA HB2 H 11.260 3.626 1.003 1.00 . A A . 111 ALA HB2 1 1
1 699 1 1 50 ALA HB3 H 12.498 2.665 1.812 1.00 . A A . 111 ALA HB3 1 1
1 700 1 1 50 ALA N N 10.719 3.279 3.663 1.00 . A A . 111 ALA N 1 1
1 701 1 1 50 ALA O O 10.059 5.773 2.134 1.00 . A A . 111 ALA O 1 1
1 702 1 1 51 ASP C C 12.294 8.648 2.682 1.00 . A A . 112 ASP C 1 1
1 703 1 1 51 ASP CA C 11.238 7.894 3.435 1.00 . A A . 112 ASP CA 1 1
1 704 1 1 51 ASP CB C 11.024 8.512 4.810 1.00 . A A . 112 ASP CB 1 1
1 705 1 1 51 ASP CG C 10.786 10.000 4.726 1.00 . A A . 112 ASP CG 1 1
1 706 1 1 51 ASP H H 12.370 6.269 4.114 1.00 . A A . 112 ASP H 1 1
1 707 1 1 51 ASP HA H 10.314 7.937 2.877 1.00 . A A . 112 ASP HA 1 1
1 708 1 1 51 ASP HB2 H 10.166 8.053 5.278 1.00 . A A . 112 ASP HB2 1 1
1 709 1 1 51 ASP HB3 H 11.898 8.339 5.420 1.00 . A A . 112 ASP HB3 1 1
1 710 1 1 51 ASP N N 11.624 6.512 3.525 1.00 . A A . 112 ASP N 1 1
1 711 1 1 51 ASP O O 12.026 9.114 1.566 1.00 . A A . 112 ASP O 1 1
1 712 1 1 51 ASP OXT O 13.460 8.684 3.151 1.00 . A A . 112 ASP OXT 1 1
1 713 1 1 51 ASP OD1 O 9.822 10.427 4.079 1.00 . A A . 112 ASP OD1 1 1
1 714 1 1 51 ASP OD2 O 11.557 10.772 5.337 1.00 . A A . 112 ASP OD2 1 1
2 715 1 1 4 MET C C 8.190 10.400 6.771 1.00 . A A . 65 MET C 1 1
2 716 1 1 4 MET CA C 9.210 11.001 7.709 1.00 . A A . 65 MET CA 1 1
2 717 1 1 4 MET CB C 9.609 12.385 7.168 1.00 . A A . 65 MET CB 1 1
2 718 1 1 4 MET CE C 9.559 15.599 7.228 1.00 . A A . 65 MET CE 1 1
2 719 1 1 4 MET CG C 10.628 13.136 8.005 1.00 . A A . 65 MET CG 1 1
2 720 1 1 4 MET H H 11.111 10.438 8.407 1.00 . A A . 65 MET H 1 1
2 721 1 1 4 MET HA H 8.793 11.097 8.699 1.00 . A A . 65 MET HA 1 1
2 722 1 1 4 MET HB2 H 10.033 12.250 6.184 1.00 . A A . 65 MET HB2 1 1
2 723 1 1 4 MET HB3 H 8.722 12.992 7.079 1.00 . A A . 65 MET HB3 1 1
2 724 1 1 4 MET HE1 H 8.851 15.069 6.608 1.00 . A A . 65 MET HE1 1 1
2 725 1 1 4 MET HE2 H 9.719 16.586 6.823 1.00 . A A . 65 MET HE2 1 1
2 726 1 1 4 MET HE3 H 9.171 15.680 8.232 1.00 . A A . 65 MET HE3 1 1
2 727 1 1 4 MET HG2 H 10.214 13.327 8.982 1.00 . A A . 65 MET HG2 1 1
2 728 1 1 4 MET HG3 H 11.507 12.515 8.103 1.00 . A A . 65 MET HG3 1 1
2 729 1 1 4 MET N N 10.377 10.110 7.753 1.00 . A A . 65 MET N 1 1
2 730 1 1 4 MET O O 8.501 9.454 6.062 1.00 . A A . 65 MET O 1 1
2 731 1 1 4 MET SD S 11.120 14.713 7.262 1.00 . A A . 65 MET SD 1 1
2 732 1 1 5 SER C C 5.400 9.083 5.986 1.00 . A A . 66 SER C 1 1
2 733 1 1 5 SER CA C 5.873 10.558 5.860 1.00 . A A . 66 SER CA 1 1
2 734 1 1 5 SER CB C 6.117 10.999 4.385 1.00 . A A . 66 SER CB 1 1
2 735 1 1 5 SER H H 6.801 11.678 7.394 1.00 . A A . 66 SER H 1 1
2 736 1 1 5 SER HA H 5.041 11.138 6.232 1.00 . A A . 66 SER HA 1 1
2 737 1 1 5 SER HB2 H 5.365 10.556 3.750 1.00 . A A . 66 SER HB2 1 1
2 738 1 1 5 SER HB3 H 6.038 12.074 4.324 1.00 . A A . 66 SER HB3 1 1
2 739 1 1 5 SER HG H 7.881 10.148 4.596 1.00 . A A . 66 SER HG 1 1
2 740 1 1 5 SER N N 6.984 10.955 6.754 1.00 . A A . 66 SER N 1 1
2 741 1 1 5 SER O O 4.328 8.827 6.531 1.00 . A A . 66 SER O 1 1
2 742 1 1 5 SER OG O 7.405 10.609 3.893 1.00 . A A . 66 SER OG 1 1
2 743 1 1 6 GLY C C 5.973 6.073 6.873 1.00 . A A . 67 GLY C 1 1
2 744 1 1 6 GLY CA C 5.823 6.746 5.520 1.00 . A A . 67 GLY CA 1 1
2 745 1 1 6 GLY H H 7.114 8.385 5.238 1.00 . A A . 67 GLY H 1 1
2 746 1 1 6 GLY HA2 H 4.791 6.674 5.211 1.00 . A A . 67 GLY HA2 1 1
2 747 1 1 6 GLY HA3 H 6.440 6.223 4.804 1.00 . A A . 67 GLY HA3 1 1
2 748 1 1 6 GLY N N 6.212 8.137 5.533 1.00 . A A . 67 GLY N 1 1
2 749 1 1 6 GLY O O 6.384 6.708 7.865 1.00 . A A . 67 GLY O 1 1
2 750 1 1 7 SER C C 5.770 2.532 7.694 1.00 . A A . 68 SER C 1 1
2 751 1 1 7 SER CA C 5.697 3.997 8.117 1.00 . A A . 68 SER CA 1 1
2 752 1 1 7 SER CB C 4.448 4.241 8.990 1.00 . A A . 68 SER CB 1 1
2 753 1 1 7 SER H H 5.373 4.354 6.090 1.00 . A A . 68 SER H 1 1
2 754 1 1 7 SER HA H 6.586 4.261 8.670 1.00 . A A . 68 SER HA 1 1
2 755 1 1 7 SER HB2 H 3.564 3.981 8.427 1.00 . A A . 68 SER HB2 1 1
2 756 1 1 7 SER HB3 H 4.503 3.627 9.876 1.00 . A A . 68 SER HB3 1 1
2 757 1 1 7 SER HG H 5.141 6.053 9.033 1.00 . A A . 68 SER HG 1 1
2 758 1 1 7 SER N N 5.642 4.808 6.920 1.00 . A A . 68 SER N 1 1
2 759 1 1 7 SER O O 5.188 2.158 6.667 1.00 . A A . 68 SER O 1 1
2 760 1 1 7 SER OG O 4.351 5.618 9.387 1.00 . A A . 68 SER OG 1 1
2 761 1 1 8 GLY C C 5.483 -0.532 8.525 1.00 . A A . 69 GLY C 1 1
2 762 1 1 8 GLY CA C 6.642 0.334 8.095 1.00 . A A . 69 GLY CA 1 1
2 763 1 1 8 GLY H H 6.844 2.042 9.308 1.00 . A A . 69 GLY H 1 1
2 764 1 1 8 GLY HA2 H 6.750 0.266 7.023 1.00 . A A . 69 GLY HA2 1 1
2 765 1 1 8 GLY HA3 H 7.545 -0.029 8.564 1.00 . A A . 69 GLY HA3 1 1
2 766 1 1 8 GLY N N 6.464 1.721 8.460 1.00 . A A . 69 GLY N 1 1
2 767 1 1 8 GLY O O 4.662 -0.117 9.351 1.00 . A A . 69 GLY O 1 1
2 768 1 1 9 ARG C C 4.956 -3.729 9.212 1.00 . A A . 70 ARG C 1 1
2 769 1 1 9 ARG CA C 4.374 -2.685 8.272 1.00 . A A . 70 ARG CA 1 1
2 770 1 1 9 ARG CB C 3.899 -3.366 6.977 1.00 . A A . 70 ARG CB 1 1
2 771 1 1 9 ARG CD C 1.659 -2.310 6.325 1.00 . A A . 70 ARG CD 1 1
2 772 1 1 9 ARG CG C 3.150 -2.464 5.984 1.00 . A A . 70 ARG CG 1 1
2 773 1 1 9 ARG CZ C 0.400 -1.930 8.439 1.00 . A A . 70 ARG CZ 1 1
2 774 1 1 9 ARG H H 6.127 -1.999 7.344 1.00 . A A . 70 ARG H 1 1
2 775 1 1 9 ARG HA H 3.544 -2.181 8.744 1.00 . A A . 70 ARG HA 1 1
2 776 1 1 9 ARG HB2 H 4.762 -3.772 6.470 1.00 . A A . 70 ARG HB2 1 1
2 777 1 1 9 ARG HB3 H 3.247 -4.185 7.246 1.00 . A A . 70 ARG HB3 1 1
2 778 1 1 9 ARG HD2 H 1.188 -1.732 5.544 1.00 . A A . 70 ARG HD2 1 1
2 779 1 1 9 ARG HD3 H 1.214 -3.294 6.350 1.00 . A A . 70 ARG HD3 1 1
2 780 1 1 9 ARG HE H 2.059 -0.924 7.806 1.00 . A A . 70 ARG HE 1 1
2 781 1 1 9 ARG HG2 H 3.610 -1.488 5.997 1.00 . A A . 70 ARG HG2 1 1
2 782 1 1 9 ARG HG3 H 3.244 -2.884 4.993 1.00 . A A . 70 ARG HG3 1 1
2 783 1 1 9 ARG HH11 H -0.484 -3.362 7.252 1.00 . A A . 70 ARG HH11 1 1
2 784 1 1 9 ARG HH12 H -1.270 -3.081 8.726 1.00 . A A . 70 ARG HH12 1 1
2 785 1 1 9 ARG HH21 H 0.921 -0.547 9.839 1.00 . A A . 70 ARG HH21 1 1
2 786 1 1 9 ARG HH22 H -0.435 -1.460 10.255 1.00 . A A . 70 ARG HH22 1 1
2 787 1 1 9 ARG N N 5.415 -1.717 7.968 1.00 . A A . 70 ARG N 1 1
2 788 1 1 9 ARG NE N 1.413 -1.641 7.602 1.00 . A A . 70 ARG NE 1 1
2 789 1 1 9 ARG NH1 N -0.507 -2.854 8.115 1.00 . A A . 70 ARG NH1 1 1
2 790 1 1 9 ARG NH2 N 0.279 -1.270 9.577 1.00 . A A . 70 ARG NH2 1 1
2 791 1 1 9 ARG O O 4.340 -4.110 10.218 1.00 . A A . 70 ARG O 1 1
2 792 1 1 10 GLY C C 6.491 -6.542 9.331 1.00 . A A . 71 GLY C 1 1
2 793 1 1 10 GLY CA C 6.854 -5.140 9.667 1.00 . A A . 71 GLY CA 1 1
2 794 1 1 10 GLY H H 6.538 -3.945 8.000 1.00 . A A . 71 GLY H 1 1
2 795 1 1 10 GLY HA2 H 7.911 -4.999 9.494 1.00 . A A . 71 GLY HA2 1 1
2 796 1 1 10 GLY HA3 H 6.631 -4.957 10.707 1.00 . A A . 71 GLY HA3 1 1
2 797 1 1 10 GLY N N 6.135 -4.209 8.858 1.00 . A A . 71 GLY N 1 1
2 798 1 1 10 GLY O O 7.275 -7.286 8.731 1.00 . A A . 71 GLY O 1 1
2 799 1 1 11 ARG C C 3.387 -8.112 8.939 1.00 . A A . 72 ARG C 1 1
2 800 1 1 11 ARG CA C 4.804 -8.214 9.447 1.00 . A A . 72 ARG CA 1 1
2 801 1 1 11 ARG CB C 4.843 -9.036 10.748 1.00 . A A . 72 ARG CB 1 1
2 802 1 1 11 ARG CD C 6.862 -10.530 10.470 1.00 . A A . 72 ARG CD 1 1
2 803 1 1 11 ARG CG C 6.240 -9.390 11.263 1.00 . A A . 72 ARG CG 1 1
2 804 1 1 11 ARG CZ C 6.346 -12.950 10.007 1.00 . A A . 72 ARG CZ 1 1
2 805 1 1 11 ARG H H 4.699 -6.227 10.065 1.00 . A A . 72 ARG H 1 1
2 806 1 1 11 ARG HA H 5.461 -8.653 8.715 1.00 . A A . 72 ARG HA 1 1
2 807 1 1 11 ARG HB2 H 4.343 -8.467 11.518 1.00 . A A . 72 ARG HB2 1 1
2 808 1 1 11 ARG HB3 H 4.296 -9.952 10.586 1.00 . A A . 72 ARG HB3 1 1
2 809 1 1 11 ARG HD2 H 6.815 -10.289 9.419 1.00 . A A . 72 ARG HD2 1 1
2 810 1 1 11 ARG HD3 H 7.892 -10.645 10.772 1.00 . A A . 72 ARG HD3 1 1
2 811 1 1 11 ARG HE H 5.500 -11.777 11.435 1.00 . A A . 72 ARG HE 1 1
2 812 1 1 11 ARG HG2 H 6.876 -8.521 11.179 1.00 . A A . 72 ARG HG2 1 1
2 813 1 1 11 ARG HG3 H 6.166 -9.683 12.298 1.00 . A A . 72 ARG HG3 1 1
2 814 1 1 11 ARG HH11 H 7.759 -12.194 8.733 1.00 . A A . 72 ARG HH11 1 1
2 815 1 1 11 ARG HH12 H 7.398 -13.824 8.471 1.00 . A A . 72 ARG HH12 1 1
2 816 1 1 11 ARG HH21 H 5.003 -14.059 11.089 1.00 . A A . 72 ARG HH21 1 1
2 817 1 1 11 ARG HH22 H 5.751 -14.912 9.844 1.00 . A A . 72 ARG HH22 1 1
2 818 1 1 11 ARG N N 5.301 -6.897 9.671 1.00 . A A . 72 ARG N 1 1
2 819 1 1 11 ARG NE N 6.152 -11.806 10.698 1.00 . A A . 72 ARG NE 1 1
2 820 1 1 11 ARG NH1 N 7.219 -12.994 9.008 1.00 . A A . 72 ARG NH1 1 1
2 821 1 1 11 ARG NH2 N 5.663 -14.040 10.333 1.00 . A A . 72 ARG NH2 1 1
2 822 1 1 11 ARG O O 2.787 -7.028 8.976 1.00 . A A . 72 ARG O 1 1
2 823 1 1 12 GLY C C 1.425 -9.275 6.512 1.00 . A A . 73 GLY C 1 1
2 824 1 1 12 GLY CA C 1.511 -9.233 8.005 1.00 . A A . 73 GLY CA 1 1
2 825 1 1 12 GLY H H 3.387 -10.032 8.397 1.00 . A A . 73 GLY H 1 1
2 826 1 1 12 GLY HA2 H 1.016 -10.103 8.410 1.00 . A A . 73 GLY HA2 1 1
2 827 1 1 12 GLY HA3 H 1.017 -8.342 8.358 1.00 . A A . 73 GLY HA3 1 1
2 828 1 1 12 GLY N N 2.861 -9.207 8.467 1.00 . A A . 73 GLY N 1 1
2 829 1 1 12 GLY O O 2.366 -9.719 5.834 1.00 . A A . 73 GLY O 1 1
2 830 1 1 13 ALA C C -0.106 -7.329 4.198 1.00 . A A . 74 ALA C 1 1
2 831 1 1 13 ALA CA C 0.076 -8.762 4.596 1.00 . A A . 74 ALA CA 1 1
2 832 1 1 13 ALA CB C -1.161 -9.574 4.262 1.00 . A A . 74 ALA CB 1 1
2 833 1 1 13 ALA H H -0.345 -8.365 6.573 1.00 . A A . 74 ALA H 1 1
2 834 1 1 13 ALA HA H 0.929 -9.178 4.079 1.00 . A A . 74 ALA HA 1 1
2 835 1 1 13 ALA HB1 H -1.348 -9.527 3.199 1.00 . A A . 74 ALA HB1 1 1
2 836 1 1 13 ALA HB2 H -2.005 -9.165 4.797 1.00 . A A . 74 ALA HB2 1 1
2 837 1 1 13 ALA HB3 H -1.007 -10.600 4.559 1.00 . A A . 74 ALA HB3 1 1
2 838 1 1 13 ALA N N 0.331 -8.788 5.999 1.00 . A A . 74 ALA N 1 1
2 839 1 1 13 ALA O O -0.622 -6.525 4.984 1.00 . A A . 74 ALA O 1 1
2 840 1 1 14 ILE C C -0.327 -5.613 1.183 1.00 . A A . 75 ILE C 1 1
2 841 1 1 14 ILE CA C 0.276 -5.633 2.581 1.00 . A A . 75 ILE CA 1 1
2 842 1 1 14 ILE CB C 1.685 -5.013 2.488 1.00 . A A . 75 ILE CB 1 1
2 843 1 1 14 ILE CD1 C 4.006 -5.043 3.577 1.00 . A A . 75 ILE CD1 1 1
2 844 1 1 14 ILE CG1 C 2.533 -5.373 3.719 1.00 . A A . 75 ILE CG1 1 1
2 845 1 1 14 ILE CG2 C 1.537 -3.507 2.386 1.00 . A A . 75 ILE CG2 1 1
2 846 1 1 14 ILE H H 0.741 -7.639 2.418 1.00 . A A . 75 ILE H 1 1
2 847 1 1 14 ILE HA H -0.313 -5.076 3.295 1.00 . A A . 75 ILE HA 1 1
2 848 1 1 14 ILE HB H 2.165 -5.381 1.594 1.00 . A A . 75 ILE HB 1 1
2 849 1 1 14 ILE HD11 H 4.414 -5.602 2.748 1.00 . A A . 75 ILE HD11 1 1
2 850 1 1 14 ILE HD12 H 4.521 -5.314 4.487 1.00 . A A . 75 ILE HD12 1 1
2 851 1 1 14 ILE HD13 H 4.127 -3.987 3.391 1.00 . A A . 75 ILE HD13 1 1
2 852 1 1 14 ILE HG12 H 2.154 -4.829 4.572 1.00 . A A . 75 ILE HG12 1 1
2 853 1 1 14 ILE HG13 H 2.439 -6.432 3.906 1.00 . A A . 75 ILE HG13 1 1
2 854 1 1 14 ILE HG21 H 2.510 -3.045 2.319 1.00 . A A . 75 ILE HG21 1 1
2 855 1 1 14 ILE HG22 H 1.017 -3.153 3.263 1.00 . A A . 75 ILE HG22 1 1
2 856 1 1 14 ILE HG23 H 0.957 -3.283 1.503 1.00 . A A . 75 ILE HG23 1 1
2 857 1 1 14 ILE N N 0.347 -6.982 3.027 1.00 . A A . 75 ILE N 1 1
2 858 1 1 14 ILE O O 0.179 -6.299 0.280 1.00 . A A . 75 ILE O 1 1
2 859 1 1 15 ASP C C -2.641 -3.381 -0.423 1.00 . A A . 76 ASP C 1 1
2 860 1 1 15 ASP CA C -2.026 -4.751 -0.296 1.00 . A A . 76 ASP CA 1 1
2 861 1 1 15 ASP CB C -3.105 -5.826 -0.490 1.00 . A A . 76 ASP CB 1 1
2 862 1 1 15 ASP CG C -3.825 -5.699 -1.817 1.00 . A A . 76 ASP CG 1 1
2 863 1 1 15 ASP H H -1.768 -4.383 1.761 1.00 . A A . 76 ASP H 1 1
2 864 1 1 15 ASP HA H -1.269 -4.868 -1.058 1.00 . A A . 76 ASP HA 1 1
2 865 1 1 15 ASP HB2 H -2.642 -6.801 -0.450 1.00 . A A . 76 ASP HB2 1 1
2 866 1 1 15 ASP HB3 H -3.830 -5.743 0.306 1.00 . A A . 76 ASP HB3 1 1
2 867 1 1 15 ASP N N -1.381 -4.875 1.003 1.00 . A A . 76 ASP N 1 1
2 868 1 1 15 ASP O O -3.284 -2.902 0.521 1.00 . A A . 76 ASP O 1 1
2 869 1 1 15 ASP OD1 O -3.316 -6.207 -2.844 1.00 . A A . 76 ASP OD1 1 1
2 870 1 1 15 ASP OD2 O -4.914 -5.087 -1.865 1.00 . A A . 76 ASP OD2 1 1
2 871 1 1 16 ARG C C -2.709 -1.120 -3.309 1.00 . A A . 77 ARG C 1 1
2 872 1 1 16 ARG CA C -2.950 -1.427 -1.842 1.00 . A A . 77 ARG CA 1 1
2 873 1 1 16 ARG CB C -2.289 -0.351 -0.922 1.00 . A A . 77 ARG CB 1 1
2 874 1 1 16 ARG CD C -4.315 1.247 -0.947 1.00 . A A . 77 ARG CD 1 1
2 875 1 1 16 ARG CG C -2.792 1.104 -1.049 1.00 . A A . 77 ARG CG 1 1
2 876 1 1 16 ARG CZ C -6.191 0.771 0.593 1.00 . A A . 77 ARG CZ 1 1
2 877 1 1 16 ARG H H -1.874 -3.146 -2.269 1.00 . A A . 77 ARG H 1 1
2 878 1 1 16 ARG HA H -4.013 -1.453 -1.657 1.00 . A A . 77 ARG HA 1 1
2 879 1 1 16 ARG HB2 H -2.401 -0.640 0.109 1.00 . A A . 77 ARG HB2 1 1
2 880 1 1 16 ARG HB3 H -1.239 -0.344 -1.175 1.00 . A A . 77 ARG HB3 1 1
2 881 1 1 16 ARG HD2 H -4.554 2.298 -0.966 1.00 . A A . 77 ARG HD2 1 1
2 882 1 1 16 ARG HD3 H -4.779 0.778 -1.800 1.00 . A A . 77 ARG HD3 1 1
2 883 1 1 16 ARG HE H -4.269 0.193 0.858 1.00 . A A . 77 ARG HE 1 1
2 884 1 1 16 ARG HG2 H -2.347 1.695 -0.262 1.00 . A A . 77 ARG HG2 1 1
2 885 1 1 16 ARG HG3 H -2.468 1.492 -2.003 1.00 . A A . 77 ARG HG3 1 1
2 886 1 1 16 ARG HH11 H -6.741 1.978 -0.993 1.00 . A A . 77 ARG HH11 1 1
2 887 1 1 16 ARG HH12 H -8.003 1.570 0.061 1.00 . A A . 77 ARG HH12 1 1
2 888 1 1 16 ARG HH21 H -6.041 -0.366 2.283 1.00 . A A . 77 ARG HH21 1 1
2 889 1 1 16 ARG HH22 H -7.605 0.206 1.957 1.00 . A A . 77 ARG HH22 1 1
2 890 1 1 16 ARG N N -2.416 -2.741 -1.558 1.00 . A A . 77 ARG N 1 1
2 891 1 1 16 ARG NE N -4.890 0.682 0.267 1.00 . A A . 77 ARG NE 1 1
2 892 1 1 16 ARG NH1 N -7.030 1.484 -0.167 1.00 . A A . 77 ARG NH1 1 1
2 893 1 1 16 ARG NH2 N -6.642 0.167 1.680 1.00 . A A . 77 ARG NH2 1 1
2 894 1 1 16 ARG O O -1.898 -1.789 -3.971 1.00 . A A . 77 ARG O 1 1
2 895 1 1 17 GLU C C -1.926 0.766 -5.486 1.00 . A A . 78 GLU C 1 1
2 896 1 1 17 GLU CA C -3.373 0.389 -5.126 1.00 . A A . 78 GLU CA 1 1
2 897 1 1 17 GLU CB C -4.277 1.594 -5.143 1.00 . A A . 78 GLU CB 1 1
2 898 1 1 17 GLU CD C -5.608 3.229 -6.451 1.00 . A A . 78 GLU CD 1 1
2 899 1 1 17 GLU CG C -4.510 2.209 -6.494 1.00 . A A . 78 GLU CG 1 1
2 900 1 1 17 GLU H H -4.171 0.199 -3.241 1.00 . A A . 78 GLU H 1 1
2 901 1 1 17 GLU HA H -3.754 -0.334 -5.830 1.00 . A A . 78 GLU HA 1 1
2 902 1 1 17 GLU HB2 H -5.222 1.318 -4.704 1.00 . A A . 78 GLU HB2 1 1
2 903 1 1 17 GLU HB3 H -3.810 2.324 -4.497 1.00 . A A . 78 GLU HB3 1 1
2 904 1 1 17 GLU HG2 H -3.601 2.691 -6.821 1.00 . A A . 78 GLU HG2 1 1
2 905 1 1 17 GLU HG3 H -4.782 1.433 -7.195 1.00 . A A . 78 GLU HG3 1 1
2 906 1 1 17 GLU N N -3.454 -0.157 -3.800 1.00 . A A . 78 GLU N 1 1
2 907 1 1 17 GLU O O -1.515 0.640 -6.641 1.00 . A A . 78 GLU O 1 1
2 908 1 1 17 GLU OE1 O -6.751 2.906 -6.834 1.00 . A A . 78 GLU OE1 1 1
2 909 1 1 17 GLU OE2 O -5.360 4.372 -6.039 1.00 . A A . 78 GLU OE2 1 1
2 910 1 1 18 GLN C C 0.926 0.096 -4.703 1.00 . A A . 79 GLN C 1 1
2 911 1 1 18 GLN CA C 0.252 1.451 -4.702 1.00 . A A . 79 GLN CA 1 1
2 912 1 1 18 GLN CB C 0.924 2.350 -3.632 1.00 . A A . 79 GLN CB 1 1
2 913 1 1 18 GLN CD C -0.899 3.956 -2.912 1.00 . A A . 79 GLN CD 1 1
2 914 1 1 18 GLN CG C 0.450 3.798 -3.565 1.00 . A A . 79 GLN CG 1 1
2 915 1 1 18 GLN H H -1.571 1.457 -3.640 1.00 . A A . 79 GLN H 1 1
2 916 1 1 18 GLN HA H 0.375 1.893 -5.679 1.00 . A A . 79 GLN HA 1 1
2 917 1 1 18 GLN HB2 H 0.745 1.908 -2.661 1.00 . A A . 79 GLN HB2 1 1
2 918 1 1 18 GLN HB3 H 1.989 2.351 -3.811 1.00 . A A . 79 GLN HB3 1 1
2 919 1 1 18 GLN HE21 H -0.027 4.111 -1.145 1.00 . A A . 79 GLN HE21 1 1
2 920 1 1 18 GLN HE22 H -1.745 4.237 -1.149 1.00 . A A . 79 GLN HE22 1 1
2 921 1 1 18 GLN HG2 H 1.169 4.377 -3.002 1.00 . A A . 79 GLN HG2 1 1
2 922 1 1 18 GLN HG3 H 0.395 4.185 -4.571 1.00 . A A . 79 GLN HG3 1 1
2 923 1 1 18 GLN N N -1.162 1.241 -4.502 1.00 . A A . 79 GLN N 1 1
2 924 1 1 18 GLN NE2 N -0.892 4.110 -1.616 1.00 . A A . 79 GLN NE2 1 1
2 925 1 1 18 GLN O O 1.216 -0.460 -3.661 1.00 . A A . 79 GLN O 1 1
2 926 1 1 18 GLN OE1 O -1.941 3.922 -3.571 1.00 . A A . 79 GLN OE1 1 1
2 927 1 1 19 SER C C 2.626 -1.687 -7.263 1.00 . A A . 80 SER C 1 1
2 928 1 1 19 SER CA C 1.704 -1.723 -6.046 1.00 . A A . 80 SER CA 1 1
2 929 1 1 19 SER CB C 0.651 -2.841 -6.086 1.00 . A A . 80 SER CB 1 1
2 930 1 1 19 SER H H 0.702 0.018 -6.642 1.00 . A A . 80 SER H 1 1
2 931 1 1 19 SER HA H 2.332 -1.867 -5.178 1.00 . A A . 80 SER HA 1 1
2 932 1 1 19 SER HB2 H 0.978 -3.616 -6.764 1.00 . A A . 80 SER HB2 1 1
2 933 1 1 19 SER HB3 H 0.521 -3.254 -5.096 1.00 . A A . 80 SER HB3 1 1
2 934 1 1 19 SER HG H -1.120 -2.172 -5.737 1.00 . A A . 80 SER HG 1 1
2 935 1 1 19 SER N N 1.070 -0.453 -5.865 1.00 . A A . 80 SER N 1 1
2 936 1 1 19 SER O O 3.781 -2.129 -7.195 1.00 . A A . 80 SER O 1 1
2 937 1 1 19 SER OG O -0.605 -2.335 -6.541 1.00 . A A . 80 SER OG 1 1
2 938 1 1 20 ALA C C 4.014 0.188 -9.190 1.00 . A A . 81 ALA C 1 1
2 939 1 1 20 ALA CA C 2.991 -0.890 -9.524 1.00 . A A . 81 ALA CA 1 1
2 940 1 1 20 ALA CB C 2.156 -0.490 -10.734 1.00 . A A . 81 ALA CB 1 1
2 941 1 1 20 ALA H H 1.213 -0.809 -8.405 1.00 . A A . 81 ALA H 1 1
2 942 1 1 20 ALA HA H 3.513 -1.815 -9.729 1.00 . A A . 81 ALA HA 1 1
2 943 1 1 20 ALA HB1 H 2.801 -0.350 -11.589 1.00 . A A . 81 ALA HB1 1 1
2 944 1 1 20 ALA HB2 H 1.634 0.433 -10.526 1.00 . A A . 81 ALA HB2 1 1
2 945 1 1 20 ALA HB3 H 1.436 -1.267 -10.952 1.00 . A A . 81 ALA HB3 1 1
2 946 1 1 20 ALA N N 2.151 -1.099 -8.356 1.00 . A A . 81 ALA N 1 1
2 947 1 1 20 ALA O O 5.166 0.134 -9.621 1.00 . A A . 81 ALA O 1 1
2 948 1 1 21 ALA C C 5.589 1.650 -7.075 1.00 . A A . 82 ALA C 1 1
2 949 1 1 21 ALA CA C 4.404 2.208 -7.849 1.00 . A A . 82 ALA CA 1 1
2 950 1 1 21 ALA CB C 3.571 3.100 -6.947 1.00 . A A . 82 ALA CB 1 1
2 951 1 1 21 ALA H H 2.632 1.096 -8.093 1.00 . A A . 82 ALA H 1 1
2 952 1 1 21 ALA HA H 4.756 2.796 -8.684 1.00 . A A . 82 ALA HA 1 1
2 953 1 1 21 ALA HB1 H 2.730 3.493 -7.500 1.00 . A A . 82 ALA HB1 1 1
2 954 1 1 21 ALA HB2 H 4.181 3.915 -6.585 1.00 . A A . 82 ALA HB2 1 1
2 955 1 1 21 ALA HB3 H 3.213 2.524 -6.107 1.00 . A A . 82 ALA HB3 1 1
2 956 1 1 21 ALA N N 3.577 1.125 -8.354 1.00 . A A . 82 ALA N 1 1
2 957 1 1 21 ALA O O 6.700 2.163 -7.162 1.00 . A A . 82 ALA O 1 1
2 958 1 1 22 ILE C C 7.409 -0.677 -6.515 1.00 . A A . 83 ILE C 1 1
2 959 1 1 22 ILE CA C 6.371 -0.105 -5.570 1.00 . A A . 83 ILE CA 1 1
2 960 1 1 22 ILE CB C 5.777 -1.256 -4.726 1.00 . A A . 83 ILE CB 1 1
2 961 1 1 22 ILE CD1 C 4.003 -1.760 -2.964 1.00 . A A . 83 ILE CD1 1 1
2 962 1 1 22 ILE CG1 C 4.649 -0.722 -3.841 1.00 . A A . 83 ILE CG1 1 1
2 963 1 1 22 ILE CG2 C 6.866 -1.926 -3.879 1.00 . A A . 83 ILE CG2 1 1
2 964 1 1 22 ILE H H 4.427 0.212 -6.340 1.00 . A A . 83 ILE H 1 1
2 965 1 1 22 ILE HA H 6.837 0.617 -4.914 1.00 . A A . 83 ILE HA 1 1
2 966 1 1 22 ILE HB H 5.372 -1.995 -5.401 1.00 . A A . 83 ILE HB 1 1
2 967 1 1 22 ILE HD11 H 4.760 -2.153 -2.303 1.00 . A A . 83 ILE HD11 1 1
2 968 1 1 22 ILE HD12 H 3.597 -2.555 -3.570 1.00 . A A . 83 ILE HD12 1 1
2 969 1 1 22 ILE HD13 H 3.217 -1.306 -2.378 1.00 . A A . 83 ILE HD13 1 1
2 970 1 1 22 ILE HG12 H 5.043 0.049 -3.196 1.00 . A A . 83 ILE HG12 1 1
2 971 1 1 22 ILE HG13 H 3.881 -0.294 -4.469 1.00 . A A . 83 ILE HG13 1 1
2 972 1 1 22 ILE HG21 H 7.299 -1.196 -3.210 1.00 . A A . 83 ILE HG21 1 1
2 973 1 1 22 ILE HG22 H 7.633 -2.319 -4.531 1.00 . A A . 83 ILE HG22 1 1
2 974 1 1 22 ILE HG23 H 6.437 -2.734 -3.309 1.00 . A A . 83 ILE HG23 1 1
2 975 1 1 22 ILE N N 5.341 0.568 -6.347 1.00 . A A . 83 ILE N 1 1
2 976 1 1 22 ILE O O 8.605 -0.576 -6.280 1.00 . A A . 83 ILE O 1 1
2 977 1 1 23 ARG C C 8.669 -0.758 -9.245 1.00 . A A . 84 ARG C 1 1
2 978 1 1 23 ARG CA C 7.773 -1.824 -8.624 1.00 . A A . 84 ARG CA 1 1
2 979 1 1 23 ARG CB C 6.927 -2.540 -9.689 1.00 . A A . 84 ARG CB 1 1
2 980 1 1 23 ARG CD C 5.206 -4.348 -10.157 1.00 . A A . 84 ARG CD 1 1
2 981 1 1 23 ARG CG C 6.080 -3.670 -9.112 1.00 . A A . 84 ARG CG 1 1
2 982 1 1 23 ARG CZ C 5.491 -6.026 -11.976 1.00 . A A . 84 ARG CZ 1 1
2 983 1 1 23 ARG H H 5.951 -1.235 -7.732 1.00 . A A . 84 ARG H 1 1
2 984 1 1 23 ARG HA H 8.405 -2.547 -8.131 1.00 . A A . 84 ARG HA 1 1
2 985 1 1 23 ARG HB2 H 6.268 -1.817 -10.144 1.00 . A A . 84 ARG HB2 1 1
2 986 1 1 23 ARG HB3 H 7.577 -2.952 -10.445 1.00 . A A . 84 ARG HB3 1 1
2 987 1 1 23 ARG HD2 H 4.588 -5.084 -9.663 1.00 . A A . 84 ARG HD2 1 1
2 988 1 1 23 ARG HD3 H 4.571 -3.603 -10.614 1.00 . A A . 84 ARG HD3 1 1
2 989 1 1 23 ARG HE H 6.877 -4.667 -11.384 1.00 . A A . 84 ARG HE 1 1
2 990 1 1 23 ARG HG2 H 6.732 -4.410 -8.672 1.00 . A A . 84 ARG HG2 1 1
2 991 1 1 23 ARG HG3 H 5.445 -3.259 -8.341 1.00 . A A . 84 ARG HG3 1 1
2 992 1 1 23 ARG HH11 H 3.738 -6.336 -10.917 1.00 . A A . 84 ARG HH11 1 1
2 993 1 1 23 ARG HH12 H 3.934 -7.308 -12.282 1.00 . A A . 84 ARG HH12 1 1
2 994 1 1 23 ARG HH21 H 7.092 -6.112 -13.245 1.00 . A A . 84 ARG HH21 1 1
2 995 1 1 23 ARG HH22 H 5.842 -7.209 -13.589 1.00 . A A . 84 ARG HH22 1 1
2 996 1 1 23 ARG N N 6.925 -1.236 -7.608 1.00 . A A . 84 ARG N 1 1
2 997 1 1 23 ARG NE N 5.974 -5.024 -11.212 1.00 . A A . 84 ARG NE 1 1
2 998 1 1 23 ARG NH1 N 4.320 -6.594 -11.693 1.00 . A A . 84 ARG NH1 1 1
2 999 1 1 23 ARG NH2 N 6.194 -6.481 -12.996 1.00 . A A . 84 ARG NH2 1 1
2 1000 1 1 23 ARG O O 9.861 -0.979 -9.438 1.00 . A A . 84 ARG O 1 1
2 1001 1 1 24 GLU C C 9.898 2.015 -9.058 1.00 . A A . 85 GLU C 1 1
2 1002 1 1 24 GLU CA C 8.837 1.546 -10.045 1.00 . A A . 85 GLU CA 1 1
2 1003 1 1 24 GLU CB C 7.910 2.712 -10.344 1.00 . A A . 85 GLU CB 1 1
2 1004 1 1 24 GLU CD C 6.048 3.657 -11.666 1.00 . A A . 85 GLU CD 1 1
2 1005 1 1 24 GLU CG C 6.804 2.414 -11.320 1.00 . A A . 85 GLU CG 1 1
2 1006 1 1 24 GLU H H 7.139 0.494 -9.299 1.00 . A A . 85 GLU H 1 1
2 1007 1 1 24 GLU HA H 9.316 1.228 -10.958 1.00 . A A . 85 GLU HA 1 1
2 1008 1 1 24 GLU HB2 H 7.455 3.027 -9.417 1.00 . A A . 85 GLU HB2 1 1
2 1009 1 1 24 GLU HB3 H 8.497 3.529 -10.735 1.00 . A A . 85 GLU HB3 1 1
2 1010 1 1 24 GLU HG2 H 7.228 1.992 -12.219 1.00 . A A . 85 GLU HG2 1 1
2 1011 1 1 24 GLU HG3 H 6.121 1.706 -10.871 1.00 . A A . 85 GLU HG3 1 1
2 1012 1 1 24 GLU N N 8.098 0.411 -9.489 1.00 . A A . 85 GLU N 1 1
2 1013 1 1 24 GLU O O 11.046 2.251 -9.422 1.00 . A A . 85 GLU O 1 1
2 1014 1 1 24 GLU OE1 O 6.451 4.355 -12.627 1.00 . A A . 85 GLU OE1 1 1
2 1015 1 1 24 GLU OE2 O 5.071 3.994 -10.981 1.00 . A A . 85 GLU OE2 1 1
2 1016 1 1 25 TRP C C 11.534 1.541 -6.586 1.00 . A A . 86 TRP C 1 1
2 1017 1 1 25 TRP CA C 10.375 2.540 -6.719 1.00 . A A . 86 TRP CA 1 1
2 1018 1 1 25 TRP CB C 9.549 2.610 -5.428 1.00 . A A . 86 TRP CB 1 1
2 1019 1 1 25 TRP CD1 C 10.623 4.101 -3.648 1.00 . A A . 86 TRP CD1 1 1
2 1020 1 1 25 TRP CD2 C 10.864 1.916 -3.287 1.00 . A A . 86 TRP CD2 1 1
2 1021 1 1 25 TRP CE2 C 11.496 2.603 -2.246 1.00 . A A . 86 TRP CE2 1 1
2 1022 1 1 25 TRP CE3 C 10.877 0.524 -3.282 1.00 . A A . 86 TRP CE3 1 1
2 1023 1 1 25 TRP CG C 10.323 2.888 -4.178 1.00 . A A . 86 TRP CG 1 1
2 1024 1 1 25 TRP CH2 C 12.132 0.583 -1.228 1.00 . A A . 86 TRP CH2 1 1
2 1025 1 1 25 TRP CZ2 C 12.136 1.945 -1.205 1.00 . A A . 86 TRP CZ2 1 1
2 1026 1 1 25 TRP CZ3 C 11.507 -0.126 -2.256 1.00 . A A . 86 TRP CZ3 1 1
2 1027 1 1 25 TRP H H 8.546 1.966 -7.609 1.00 . A A . 86 TRP H 1 1
2 1028 1 1 25 TRP HA H 10.770 3.521 -6.938 1.00 . A A . 86 TRP HA 1 1
2 1029 1 1 25 TRP HB2 H 8.811 3.391 -5.531 1.00 . A A . 86 TRP HB2 1 1
2 1030 1 1 25 TRP HB3 H 9.035 1.668 -5.300 1.00 . A A . 86 TRP HB3 1 1
2 1031 1 1 25 TRP HD1 H 10.341 5.042 -4.096 1.00 . A A . 86 TRP HD1 1 1
2 1032 1 1 25 TRP HE1 H 11.674 4.676 -1.928 1.00 . A A . 86 TRP HE1 1 1
2 1033 1 1 25 TRP HE3 H 10.396 -0.037 -4.070 1.00 . A A . 86 TRP HE3 1 1
2 1034 1 1 25 TRP HH2 H 12.620 0.027 -0.440 1.00 . A A . 86 TRP HH2 1 1
2 1035 1 1 25 TRP HZ2 H 12.624 2.477 -0.402 1.00 . A A . 86 TRP HZ2 1 1
2 1036 1 1 25 TRP HZ3 H 11.531 -1.204 -2.253 1.00 . A A . 86 TRP HZ3 1 1
2 1037 1 1 25 TRP N N 9.494 2.144 -7.810 1.00 . A A . 86 TRP N 1 1
2 1038 1 1 25 TRP NE1 N 11.338 3.941 -2.489 1.00 . A A . 86 TRP NE1 1 1
2 1039 1 1 25 TRP O O 12.710 1.926 -6.423 1.00 . A A . 86 TRP O 1 1
2 1040 1 1 26 ALA C C 13.147 -0.707 -7.779 1.00 . A A . 87 ALA C 1 1
2 1041 1 1 26 ALA CA C 12.161 -0.807 -6.621 1.00 . A A . 87 ALA CA 1 1
2 1042 1 1 26 ALA CB C 11.438 -2.142 -6.649 1.00 . A A . 87 ALA CB 1 1
2 1043 1 1 26 ALA H H 10.244 0.046 -6.770 1.00 . A A . 87 ALA H 1 1
2 1044 1 1 26 ALA HA H 12.698 -0.717 -5.688 1.00 . A A . 87 ALA HA 1 1
2 1045 1 1 26 ALA HB1 H 10.787 -2.215 -5.792 1.00 . A A . 87 ALA HB1 1 1
2 1046 1 1 26 ALA HB2 H 12.144 -2.959 -6.654 1.00 . A A . 87 ALA HB2 1 1
2 1047 1 1 26 ALA HB3 H 10.832 -2.183 -7.545 1.00 . A A . 87 ALA HB3 1 1
2 1048 1 1 26 ALA N N 11.198 0.273 -6.684 1.00 . A A . 87 ALA N 1 1
2 1049 1 1 26 ALA O O 14.348 -0.894 -7.597 1.00 . A A . 87 ALA O 1 1
2 1050 1 1 27 ARG C C 14.341 1.017 -10.049 1.00 . A A . 88 ARG C 1 1
2 1051 1 1 27 ARG CA C 13.453 -0.222 -10.147 1.00 . A A . 88 ARG CA 1 1
2 1052 1 1 27 ARG CB C 12.573 -0.183 -11.396 1.00 . A A . 88 ARG CB 1 1
2 1053 1 1 27 ARG CD C 12.960 -2.514 -12.233 1.00 . A A . 88 ARG CD 1 1
2 1054 1 1 27 ARG CG C 11.930 -1.522 -11.720 1.00 . A A . 88 ARG CG 1 1
2 1055 1 1 27 ARG CZ C 14.692 -2.256 -14.019 1.00 . A A . 88 ARG CZ 1 1
2 1056 1 1 27 ARG H H 11.660 -0.295 -9.025 1.00 . A A . 88 ARG H 1 1
2 1057 1 1 27 ARG HA H 14.105 -1.082 -10.210 1.00 . A A . 88 ARG HA 1 1
2 1058 1 1 27 ARG HB2 H 11.790 0.545 -11.243 1.00 . A A . 88 ARG HB2 1 1
2 1059 1 1 27 ARG HB3 H 13.175 0.119 -12.241 1.00 . A A . 88 ARG HB3 1 1
2 1060 1 1 27 ARG HD2 H 13.795 -2.554 -11.549 1.00 . A A . 88 ARG HD2 1 1
2 1061 1 1 27 ARG HD3 H 12.507 -3.491 -12.298 1.00 . A A . 88 ARG HD3 1 1
2 1062 1 1 27 ARG HE H 12.729 -1.759 -14.134 1.00 . A A . 88 ARG HE 1 1
2 1063 1 1 27 ARG HG2 H 11.480 -1.915 -10.821 1.00 . A A . 88 ARG HG2 1 1
2 1064 1 1 27 ARG HG3 H 11.168 -1.376 -12.471 1.00 . A A . 88 ARG HG3 1 1
2 1065 1 1 27 ARG HH11 H 15.533 -2.974 -12.279 1.00 . A A . 88 ARG HH11 1 1
2 1066 1 1 27 ARG HH12 H 16.608 -2.813 -13.577 1.00 . A A . 88 ARG HH12 1 1
2 1067 1 1 27 ARG HH21 H 14.258 -1.563 -15.877 1.00 . A A . 88 ARG HH21 1 1
2 1068 1 1 27 ARG HH22 H 15.885 -2.013 -15.647 1.00 . A A . 88 ARG HH22 1 1
2 1069 1 1 27 ARG N N 12.637 -0.396 -8.951 1.00 . A A . 88 ARG N 1 1
2 1070 1 1 27 ARG NE N 13.441 -2.124 -13.557 1.00 . A A . 88 ARG NE 1 1
2 1071 1 1 27 ARG NH1 N 15.667 -2.708 -13.241 1.00 . A A . 88 ARG NH1 1 1
2 1072 1 1 27 ARG NH2 N 14.963 -1.920 -15.260 1.00 . A A . 88 ARG NH2 1 1
2 1073 1 1 27 ARG O O 15.482 0.999 -10.502 1.00 . A A . 88 ARG O 1 1
2 1074 1 1 28 ARG C C 15.768 3.058 -8.319 1.00 . A A . 89 ARG C 1 1
2 1075 1 1 28 ARG CA C 14.601 3.305 -9.242 1.00 . A A . 89 ARG CA 1 1
2 1076 1 1 28 ARG CB C 13.743 4.431 -8.683 1.00 . A A . 89 ARG CB 1 1
2 1077 1 1 28 ARG CD C 11.950 6.111 -9.044 1.00 . A A . 89 ARG CD 1 1
2 1078 1 1 28 ARG CG C 12.763 5.003 -9.669 1.00 . A A . 89 ARG CG 1 1
2 1079 1 1 28 ARG CZ C 9.804 6.692 -10.150 1.00 . A A . 89 ARG CZ 1 1
2 1080 1 1 28 ARG H H 12.880 2.048 -9.171 1.00 . A A . 89 ARG H 1 1
2 1081 1 1 28 ARG HA H 14.987 3.607 -10.205 1.00 . A A . 89 ARG HA 1 1
2 1082 1 1 28 ARG HB2 H 13.188 4.054 -7.837 1.00 . A A . 89 ARG HB2 1 1
2 1083 1 1 28 ARG HB3 H 14.392 5.227 -8.346 1.00 . A A . 89 ARG HB3 1 1
2 1084 1 1 28 ARG HD2 H 11.318 5.694 -8.272 1.00 . A A . 89 ARG HD2 1 1
2 1085 1 1 28 ARG HD3 H 12.624 6.830 -8.600 1.00 . A A . 89 ARG HD3 1 1
2 1086 1 1 28 ARG HE H 11.634 7.381 -10.644 1.00 . A A . 89 ARG HE 1 1
2 1087 1 1 28 ARG HG2 H 13.303 5.390 -10.520 1.00 . A A . 89 ARG HG2 1 1
2 1088 1 1 28 ARG HG3 H 12.098 4.217 -9.994 1.00 . A A . 89 ARG HG3 1 1
2 1089 1 1 28 ARG HH11 H 9.570 5.395 -8.592 1.00 . A A . 89 ARG HH11 1 1
2 1090 1 1 28 ARG HH12 H 8.119 5.829 -9.372 1.00 . A A . 89 ARG HH12 1 1
2 1091 1 1 28 ARG HH21 H 9.695 7.997 -11.693 1.00 . A A . 89 ARG HH21 1 1
2 1092 1 1 28 ARG HH22 H 8.179 7.360 -11.223 1.00 . A A . 89 ARG HH22 1 1
2 1093 1 1 28 ARG N N 13.822 2.080 -9.451 1.00 . A A . 89 ARG N 1 1
2 1094 1 1 28 ARG NE N 11.126 6.788 -10.038 1.00 . A A . 89 ARG NE 1 1
2 1095 1 1 28 ARG NH1 N 9.117 5.915 -9.316 1.00 . A A . 89 ARG NH1 1 1
2 1096 1 1 28 ARG NH2 N 9.172 7.393 -11.085 1.00 . A A . 89 ARG NH2 1 1
2 1097 1 1 28 ARG O O 16.893 3.474 -8.604 1.00 . A A . 89 ARG O 1 1
2 1098 1 1 29 ASN C C 17.496 1.000 -6.821 1.00 . A A . 90 ASN C 1 1
2 1099 1 1 29 ASN CA C 16.560 2.038 -6.273 1.00 . A A . 90 ASN CA 1 1
2 1100 1 1 29 ASN CB C 15.998 1.559 -4.940 1.00 . A A . 90 ASN CB 1 1
2 1101 1 1 29 ASN CG C 15.446 2.665 -4.078 1.00 . A A . 90 ASN CG 1 1
2 1102 1 1 29 ASN H H 14.583 2.069 -7.061 1.00 . A A . 90 ASN H 1 1
2 1103 1 1 29 ASN HA H 17.118 2.946 -6.103 1.00 . A A . 90 ASN HA 1 1
2 1104 1 1 29 ASN HB2 H 15.180 0.889 -5.158 1.00 . A A . 90 ASN HB2 1 1
2 1105 1 1 29 ASN HB3 H 16.738 1.007 -4.385 1.00 . A A . 90 ASN HB3 1 1
2 1106 1 1 29 ASN HD21 H 13.622 2.296 -4.706 1.00 . A A . 90 ASN HD21 1 1
2 1107 1 1 29 ASN HD22 H 13.776 3.567 -3.562 1.00 . A A . 90 ASN HD22 1 1
2 1108 1 1 29 ASN N N 15.509 2.358 -7.230 1.00 . A A . 90 ASN N 1 1
2 1109 1 1 29 ASN ND2 N 14.170 2.864 -4.122 1.00 . A A . 90 ASN ND2 1 1
2 1110 1 1 29 ASN O O 18.687 1.003 -6.527 1.00 . A A . 90 ASN O 1 1
2 1111 1 1 29 ASN OD1 O 16.182 3.311 -3.330 1.00 . A A . 90 ASN OD1 1 1
2 1112 1 1 30 GLY C C 17.586 -2.198 -7.419 1.00 . A A . 91 GLY C 1 1
2 1113 1 1 30 GLY CA C 17.738 -0.924 -8.199 1.00 . A A . 91 GLY CA 1 1
2 1114 1 1 30 GLY H H 16.004 0.195 -7.847 1.00 . A A . 91 GLY H 1 1
2 1115 1 1 30 GLY HA2 H 17.409 -1.087 -9.215 1.00 . A A . 91 GLY HA2 1 1
2 1116 1 1 30 GLY HA3 H 18.777 -0.636 -8.207 1.00 . A A . 91 GLY HA3 1 1
2 1117 1 1 30 GLY N N 16.957 0.126 -7.627 1.00 . A A . 91 GLY N 1 1
2 1118 1 1 30 GLY O O 18.381 -3.114 -7.561 1.00 . A A . 91 GLY O 1 1
2 1119 1 1 31 HIS C C 15.705 -4.475 -6.752 1.00 . A A . 92 HIS C 1 1
2 1120 1 1 31 HIS CA C 16.258 -3.467 -5.801 1.00 . A A . 92 HIS CA 1 1
2 1121 1 1 31 HIS CB C 15.145 -3.260 -4.748 1.00 . A A . 92 HIS CB 1 1
2 1122 1 1 31 HIS CD2 C 14.487 -1.124 -3.503 1.00 . A A . 92 HIS CD2 1 1
2 1123 1 1 31 HIS CE1 C 16.137 -0.953 -2.156 1.00 . A A . 92 HIS CE1 1 1
2 1124 1 1 31 HIS CG C 15.309 -2.153 -3.768 1.00 . A A . 92 HIS CG 1 1
2 1125 1 1 31 HIS H H 15.952 -1.479 -6.514 1.00 . A A . 92 HIS H 1 1
2 1126 1 1 31 HIS HA H 17.155 -3.827 -5.323 1.00 . A A . 92 HIS HA 1 1
2 1127 1 1 31 HIS HB2 H 14.219 -3.072 -5.269 1.00 . A A . 92 HIS HB2 1 1
2 1128 1 1 31 HIS HB3 H 15.028 -4.179 -4.196 1.00 . A A . 92 HIS HB3 1 1
2 1129 1 1 31 HIS HD1 H 17.145 -2.609 -2.836 1.00 . A A . 92 HIS HD1 1 1
2 1130 1 1 31 HIS HD2 H 13.545 -0.913 -3.984 1.00 . A A . 92 HIS HD2 1 1
2 1131 1 1 31 HIS HE1 H 16.774 -0.592 -1.372 1.00 . A A . 92 HIS HE1 1 1
2 1132 1 1 31 HIS N N 16.545 -2.259 -6.581 1.00 . A A . 92 HIS N 1 1
2 1133 1 1 31 HIS ND1 N 16.355 -2.027 -2.904 1.00 . A A . 92 HIS ND1 1 1
2 1134 1 1 31 HIS NE2 N 15.018 -0.367 -2.480 1.00 . A A . 92 HIS NE2 1 1
2 1135 1 1 31 HIS O O 15.973 -5.685 -6.661 1.00 . A A . 92 HIS O 1 1
2 1136 1 1 32 ASN C C 13.023 -5.392 -7.937 1.00 . A A . 93 ASN C 1 1
2 1137 1 1 32 ASN CA C 14.147 -4.686 -8.647 1.00 . A A . 93 ASN CA 1 1
2 1138 1 1 32 ASN CB C 15.005 -5.645 -9.497 1.00 . A A . 93 ASN CB 1 1
2 1139 1 1 32 ASN CG C 16.005 -4.900 -10.349 1.00 . A A . 93 ASN CG 1 1
2 1140 1 1 32 ASN H H 14.851 -2.957 -7.692 1.00 . A A . 93 ASN H 1 1
2 1141 1 1 32 ASN HA H 13.688 -3.947 -9.290 1.00 . A A . 93 ASN HA 1 1
2 1142 1 1 32 ASN HB2 H 15.541 -6.310 -8.840 1.00 . A A . 93 ASN HB2 1 1
2 1143 1 1 32 ASN HB3 H 14.361 -6.221 -10.148 1.00 . A A . 93 ASN HB3 1 1
2 1144 1 1 32 ASN HD21 H 17.284 -6.391 -10.211 1.00 . A A . 93 ASN HD21 1 1
2 1145 1 1 32 ASN HD22 H 17.824 -5.036 -11.120 1.00 . A A . 93 ASN HD22 1 1
2 1146 1 1 32 ASN N N 14.916 -3.935 -7.681 1.00 . A A . 93 ASN N 1 1
2 1147 1 1 32 ASN ND2 N 17.140 -5.498 -10.587 1.00 . A A . 93 ASN ND2 1 1
2 1148 1 1 32 ASN O O 12.882 -5.276 -6.718 1.00 . A A . 93 ASN O 1 1
2 1149 1 1 32 ASN OD1 O 15.754 -3.771 -10.771 1.00 . A A . 93 ASN OD1 1 1
2 1150 1 1 33 VAL C C 11.245 -8.201 -8.065 1.00 . A A . 94 VAL C 1 1
2 1151 1 1 33 VAL CA C 11.077 -6.685 -8.034 1.00 . A A . 94 VAL CA 1 1
2 1152 1 1 33 VAL CB C 9.756 -6.214 -8.703 1.00 . A A . 94 VAL CB 1 1
2 1153 1 1 33 VAL CG1 C 8.538 -6.705 -7.965 1.00 . A A . 94 VAL CG1 1 1
2 1154 1 1 33 VAL CG2 C 9.729 -4.705 -8.809 1.00 . A A . 94 VAL CG2 1 1
2 1155 1 1 33 VAL H H 12.351 -6.183 -9.615 1.00 . A A . 94 VAL H 1 1
2 1156 1 1 33 VAL HA H 11.076 -6.372 -7.001 1.00 . A A . 94 VAL HA 1 1
2 1157 1 1 33 VAL HB H 9.736 -6.608 -9.705 1.00 . A A . 94 VAL HB 1 1
2 1158 1 1 33 VAL HG11 H 8.545 -6.312 -6.959 1.00 . A A . 94 VAL HG11 1 1
2 1159 1 1 33 VAL HG12 H 8.558 -7.785 -7.931 1.00 . A A . 94 VAL HG12 1 1
2 1160 1 1 33 VAL HG13 H 7.647 -6.375 -8.477 1.00 . A A . 94 VAL HG13 1 1
2 1161 1 1 33 VAL HG21 H 9.785 -4.278 -7.818 1.00 . A A . 94 VAL HG21 1 1
2 1162 1 1 33 VAL HG22 H 8.815 -4.394 -9.290 1.00 . A A . 94 VAL HG22 1 1
2 1163 1 1 33 VAL HG23 H 10.573 -4.369 -9.393 1.00 . A A . 94 VAL HG23 1 1
2 1164 1 1 33 VAL N N 12.204 -6.068 -8.654 1.00 . A A . 94 VAL N 1 1
2 1165 1 1 33 VAL O O 11.833 -8.773 -7.150 1.00 . A A . 94 VAL O 1 1
2 1166 1 1 34 SER C C 10.341 -10.433 -10.796 1.00 . A A . 95 SER C 1 1
2 1167 1 1 34 SER CA C 10.912 -10.243 -9.417 1.00 . A A . 95 SER CA 1 1
2 1168 1 1 34 SER CB C 10.119 -11.145 -8.416 1.00 . A A . 95 SER CB 1 1
2 1169 1 1 34 SER H H 10.328 -8.297 -9.824 1.00 . A A . 95 SER H 1 1
2 1170 1 1 34 SER HA H 11.959 -10.507 -9.424 1.00 . A A . 95 SER HA 1 1
2 1171 1 1 34 SER HB2 H 9.087 -10.828 -8.409 1.00 . A A . 95 SER HB2 1 1
2 1172 1 1 34 SER HB3 H 10.175 -12.170 -8.749 1.00 . A A . 95 SER HB3 1 1
2 1173 1 1 34 SER HG H 11.012 -10.185 -7.008 1.00 . A A . 95 SER HG 1 1
2 1174 1 1 34 SER N N 10.796 -8.815 -9.134 1.00 . A A . 95 SER N 1 1
2 1175 1 1 34 SER O O 9.110 -10.293 -10.980 1.00 . A A . 95 SER O 1 1
2 1176 1 1 34 SER OG O 10.611 -11.063 -7.082 1.00 . A A . 95 SER OG 1 1
2 1177 1 1 35 THR C C 9.920 -12.062 -13.377 1.00 . A A . 96 THR C 1 1
2 1178 1 1 35 THR CA C 10.813 -10.840 -13.149 1.00 . A A . 96 THR CA 1 1
2 1179 1 1 35 THR CB C 12.038 -10.818 -14.078 1.00 . A A . 96 THR CB 1 1
2 1180 1 1 35 THR CG2 C 12.419 -9.390 -14.420 1.00 . A A . 96 THR CG2 1 1
2 1181 1 1 35 THR H H 12.162 -10.785 -11.560 1.00 . A A . 96 THR H 1 1
2 1182 1 1 35 THR HA H 10.212 -9.972 -13.373 1.00 . A A . 96 THR HA 1 1
2 1183 1 1 35 THR HB H 11.780 -11.347 -14.983 1.00 . A A . 96 THR HB 1 1
2 1184 1 1 35 THR HG1 H 13.235 -12.361 -13.822 1.00 . A A . 96 THR HG1 1 1
2 1185 1 1 35 THR HG21 H 12.667 -8.854 -13.516 1.00 . A A . 96 THR HG21 1 1
2 1186 1 1 35 THR HG22 H 11.590 -8.901 -14.910 1.00 . A A . 96 THR HG22 1 1
2 1187 1 1 35 THR HG23 H 13.272 -9.397 -15.080 1.00 . A A . 96 THR HG23 1 1
2 1188 1 1 35 THR N N 11.207 -10.685 -11.767 1.00 . A A . 96 THR N 1 1
2 1189 1 1 35 THR O O 10.380 -13.142 -13.741 1.00 . A A . 96 THR O 1 1
2 1190 1 1 35 THR OG1 O 13.154 -11.481 -13.428 1.00 . A A . 96 THR OG1 1 1
2 1191 1 1 36 ARG C C 6.274 -11.961 -12.929 1.00 . A A . 97 ARG C 1 1
2 1192 1 1 36 ARG CA C 7.530 -12.793 -13.108 1.00 . A A . 97 ARG CA 1 1
2 1193 1 1 36 ARG CB C 7.565 -13.781 -11.898 1.00 . A A . 97 ARG CB 1 1
2 1194 1 1 36 ARG CD C 8.642 -15.755 -13.013 1.00 . A A . 97 ARG CD 1 1
2 1195 1 1 36 ARG CG C 8.704 -14.786 -11.851 1.00 . A A . 97 ARG CG 1 1
2 1196 1 1 36 ARG CZ C 9.720 -17.901 -13.624 1.00 . A A . 97 ARG CZ 1 1
2 1197 1 1 36 ARG H H 8.444 -10.911 -12.844 1.00 . A A . 97 ARG H 1 1
2 1198 1 1 36 ARG HA H 7.508 -13.334 -14.043 1.00 . A A . 97 ARG HA 1 1
2 1199 1 1 36 ARG HB2 H 7.621 -13.198 -10.991 1.00 . A A . 97 ARG HB2 1 1
2 1200 1 1 36 ARG HB3 H 6.633 -14.327 -11.885 1.00 . A A . 97 ARG HB3 1 1
2 1201 1 1 36 ARG HD2 H 7.709 -16.294 -12.953 1.00 . A A . 97 ARG HD2 1 1
2 1202 1 1 36 ARG HD3 H 8.681 -15.203 -13.941 1.00 . A A . 97 ARG HD3 1 1
2 1203 1 1 36 ARG HE H 10.529 -16.454 -12.463 1.00 . A A . 97 ARG HE 1 1
2 1204 1 1 36 ARG HG2 H 9.640 -14.251 -11.884 1.00 . A A . 97 ARG HG2 1 1
2 1205 1 1 36 ARG HG3 H 8.634 -15.337 -10.925 1.00 . A A . 97 ARG HG3 1 1
2 1206 1 1 36 ARG HH11 H 7.845 -17.659 -14.387 1.00 . A A . 97 ARG HH11 1 1
2 1207 1 1 36 ARG HH12 H 8.574 -19.134 -14.791 1.00 . A A . 97 ARG HH12 1 1
2 1208 1 1 36 ARG HH21 H 11.593 -18.504 -13.038 1.00 . A A . 97 ARG HH21 1 1
2 1209 1 1 36 ARG HH22 H 10.760 -19.614 -14.017 1.00 . A A . 97 ARG HH22 1 1
2 1210 1 1 36 ARG N N 8.648 -11.841 -13.088 1.00 . A A . 97 ARG N 1 1
2 1211 1 1 36 ARG NE N 9.743 -16.727 -12.989 1.00 . A A . 97 ARG NE 1 1
2 1212 1 1 36 ARG NH1 N 8.650 -18.252 -14.317 1.00 . A A . 97 ARG NH1 1 1
2 1213 1 1 36 ARG NH2 N 10.760 -18.722 -13.555 1.00 . A A . 97 ARG NH2 1 1
2 1214 1 1 36 ARG O O 5.232 -12.224 -13.514 1.00 . A A . 97 ARG O 1 1
2 1215 1 1 37 GLY C C 4.935 -10.303 -10.317 1.00 . A A . 98 GLY C 1 1
2 1216 1 1 37 GLY CA C 5.299 -10.083 -11.763 1.00 . A A . 98 GLY CA 1 1
2 1217 1 1 37 GLY H H 7.294 -10.725 -11.730 1.00 . A A . 98 GLY H 1 1
2 1218 1 1 37 GLY HA2 H 5.566 -9.047 -11.916 1.00 . A A . 98 GLY HA2 1 1
2 1219 1 1 37 GLY HA3 H 4.450 -10.335 -12.380 1.00 . A A . 98 GLY HA3 1 1
2 1220 1 1 37 GLY N N 6.413 -10.923 -12.113 1.00 . A A . 98 GLY N 1 1
2 1221 1 1 37 GLY O O 3.801 -10.121 -9.909 1.00 . A A . 98 GLY O 1 1
2 1222 1 1 38 ARG C C 6.394 -9.917 -7.359 1.00 . A A . 99 ARG C 1 1
2 1223 1 1 38 ARG CA C 5.750 -11.030 -8.159 1.00 . A A . 99 ARG CA 1 1
2 1224 1 1 38 ARG CB C 6.479 -12.369 -7.917 1.00 . A A . 99 ARG CB 1 1
2 1225 1 1 38 ARG CD C 6.487 -12.497 -5.345 1.00 . A A . 99 ARG CD 1 1
2 1226 1 1 38 ARG CG C 6.117 -13.160 -6.658 1.00 . A A . 99 ARG CG 1 1
2 1227 1 1 38 ARG CZ C 5.971 -13.061 -2.962 1.00 . A A . 99 ARG CZ 1 1
2 1228 1 1 38 ARG H H 6.832 -10.736 -9.910 1.00 . A A . 99 ARG H 1 1
2 1229 1 1 38 ARG HA H 4.701 -11.132 -7.923 1.00 . A A . 99 ARG HA 1 1
2 1230 1 1 38 ARG HB2 H 6.286 -13.011 -8.763 1.00 . A A . 99 ARG HB2 1 1
2 1231 1 1 38 ARG HB3 H 7.540 -12.169 -7.892 1.00 . A A . 99 ARG HB3 1 1
2 1232 1 1 38 ARG HD2 H 7.531 -12.219 -5.373 1.00 . A A . 99 ARG HD2 1 1
2 1233 1 1 38 ARG HD3 H 5.877 -11.617 -5.209 1.00 . A A . 99 ARG HD3 1 1
2 1234 1 1 38 ARG HE H 6.368 -14.366 -4.462 1.00 . A A . 99 ARG HE 1 1
2 1235 1 1 38 ARG HG2 H 5.052 -13.322 -6.656 1.00 . A A . 99 ARG HG2 1 1
2 1236 1 1 38 ARG HG3 H 6.612 -14.115 -6.720 1.00 . A A . 99 ARG HG3 1 1
2 1237 1 1 38 ARG HH11 H 5.689 -11.048 -3.333 1.00 . A A . 99 ARG HH11 1 1
2 1238 1 1 38 ARG HH12 H 5.454 -11.515 -1.733 1.00 . A A . 99 ARG HH12 1 1
2 1239 1 1 38 ARG HH21 H 6.084 -14.960 -2.201 1.00 . A A . 99 ARG HH21 1 1
2 1240 1 1 38 ARG HH22 H 5.716 -13.767 -1.051 1.00 . A A . 99 ARG HH22 1 1
2 1241 1 1 38 ARG N N 5.923 -10.694 -9.549 1.00 . A A . 99 ARG N 1 1
2 1242 1 1 38 ARG NE N 6.260 -13.415 -4.222 1.00 . A A . 99 ARG NE 1 1
2 1243 1 1 38 ARG NH1 N 5.698 -11.799 -2.665 1.00 . A A . 99 ARG NH1 1 1
2 1244 1 1 38 ARG NH2 N 5.916 -13.989 -2.010 1.00 . A A . 99 ARG NH2 1 1
2 1245 1 1 38 ARG O O 7.556 -9.623 -7.563 1.00 . A A . 99 ARG O 1 1
2 1246 1 1 39 ILE C C 6.524 -8.702 -4.307 1.00 . A A . 100 ILE C 1 1
2 1247 1 1 39 ILE CA C 6.190 -8.204 -5.711 1.00 . A A . 100 ILE CA 1 1
2 1248 1 1 39 ILE CB C 5.179 -7.032 -5.600 1.00 . A A . 100 ILE CB 1 1
2 1249 1 1 39 ILE CD1 C 3.578 -5.573 -6.962 1.00 . A A . 100 ILE CD1 1 1
2 1250 1 1 39 ILE CG1 C 4.647 -6.647 -6.988 1.00 . A A . 100 ILE CG1 1 1
2 1251 1 1 39 ILE CG2 C 5.862 -5.829 -4.947 1.00 . A A . 100 ILE CG2 1 1
2 1252 1 1 39 ILE H H 4.717 -9.549 -6.348 1.00 . A A . 100 ILE H 1 1
2 1253 1 1 39 ILE HA H 7.085 -7.849 -6.200 1.00 . A A . 100 ILE HA 1 1
2 1254 1 1 39 ILE HB H 4.355 -7.345 -4.975 1.00 . A A . 100 ILE HB 1 1
2 1255 1 1 39 ILE HD11 H 3.228 -5.378 -7.964 1.00 . A A . 100 ILE HD11 1 1
2 1256 1 1 39 ILE HD12 H 4.000 -4.669 -6.548 1.00 . A A . 100 ILE HD12 1 1
2 1257 1 1 39 ILE HD13 H 2.756 -5.900 -6.344 1.00 . A A . 100 ILE HD13 1 1
2 1258 1 1 39 ILE HG12 H 5.464 -6.281 -7.592 1.00 . A A . 100 ILE HG12 1 1
2 1259 1 1 39 ILE HG13 H 4.227 -7.525 -7.458 1.00 . A A . 100 ILE HG13 1 1
2 1260 1 1 39 ILE HG21 H 6.698 -5.511 -5.551 1.00 . A A . 100 ILE HG21 1 1
2 1261 1 1 39 ILE HG22 H 6.219 -6.124 -3.970 1.00 . A A . 100 ILE HG22 1 1
2 1262 1 1 39 ILE HG23 H 5.153 -5.020 -4.846 1.00 . A A . 100 ILE HG23 1 1
2 1263 1 1 39 ILE N N 5.655 -9.292 -6.492 1.00 . A A . 100 ILE N 1 1
2 1264 1 1 39 ILE O O 5.650 -9.228 -3.624 1.00 . A A . 100 ILE O 1 1
2 1265 1 1 40 PRO C C 7.606 -8.066 -1.473 1.00 . A A . 101 PRO C 1 1
2 1266 1 1 40 PRO CA C 8.199 -8.995 -2.522 1.00 . A A . 101 PRO CA 1 1
2 1267 1 1 40 PRO CB C 9.735 -8.849 -2.540 1.00 . A A . 101 PRO CB 1 1
2 1268 1 1 40 PRO CD C 8.946 -8.156 -4.676 1.00 . A A . 101 PRO CD 1 1
2 1269 1 1 40 PRO CG C 10.110 -8.782 -3.979 1.00 . A A . 101 PRO CG 1 1
2 1270 1 1 40 PRO HA H 7.934 -10.000 -2.242 1.00 . A A . 101 PRO HA 1 1
2 1271 1 1 40 PRO HB2 H 10.016 -7.948 -2.016 1.00 . A A . 101 PRO HB2 1 1
2 1272 1 1 40 PRO HB3 H 10.203 -9.708 -2.085 1.00 . A A . 101 PRO HB3 1 1
2 1273 1 1 40 PRO HD2 H 9.028 -7.080 -4.668 1.00 . A A . 101 PRO HD2 1 1
2 1274 1 1 40 PRO HD3 H 8.887 -8.530 -5.687 1.00 . A A . 101 PRO HD3 1 1
2 1275 1 1 40 PRO HG2 H 10.998 -8.176 -4.094 1.00 . A A . 101 PRO HG2 1 1
2 1276 1 1 40 PRO HG3 H 10.271 -9.775 -4.369 1.00 . A A . 101 PRO HG3 1 1
2 1277 1 1 40 PRO N N 7.795 -8.613 -3.878 1.00 . A A . 101 PRO N 1 1
2 1278 1 1 40 PRO O O 7.800 -6.852 -1.540 1.00 . A A . 101 PRO O 1 1
2 1279 1 1 41 ALA C C 7.424 -7.212 1.403 1.00 . A A . 102 ALA C 1 1
2 1280 1 1 41 ALA CA C 6.314 -7.872 0.617 1.00 . A A . 102 ALA CA 1 1
2 1281 1 1 41 ALA CB C 5.484 -8.758 1.528 1.00 . A A . 102 ALA CB 1 1
2 1282 1 1 41 ALA H H 6.716 -9.603 -0.539 1.00 . A A . 102 ALA H 1 1
2 1283 1 1 41 ALA HA H 5.682 -7.103 0.199 1.00 . A A . 102 ALA HA 1 1
2 1284 1 1 41 ALA HB1 H 5.071 -8.157 2.325 1.00 . A A . 102 ALA HB1 1 1
2 1285 1 1 41 ALA HB2 H 6.112 -9.529 1.950 1.00 . A A . 102 ALA HB2 1 1
2 1286 1 1 41 ALA HB3 H 4.680 -9.214 0.972 1.00 . A A . 102 ALA HB3 1 1
2 1287 1 1 41 ALA N N 6.886 -8.637 -0.503 1.00 . A A . 102 ALA N 1 1
2 1288 1 1 41 ALA O O 7.236 -6.172 2.008 1.00 . A A . 102 ALA O 1 1
2 1289 1 1 42 ASP C C 10.138 -5.959 1.311 1.00 . A A . 103 ASP C 1 1
2 1290 1 1 42 ASP CA C 9.804 -7.310 1.953 1.00 . A A . 103 ASP CA 1 1
2 1291 1 1 42 ASP CB C 10.933 -8.307 1.698 1.00 . A A . 103 ASP CB 1 1
2 1292 1 1 42 ASP CG C 12.256 -7.883 2.275 1.00 . A A . 103 ASP CG 1 1
2 1293 1 1 42 ASP H H 8.596 -8.718 0.932 1.00 . A A . 103 ASP H 1 1
2 1294 1 1 42 ASP HA H 9.662 -7.189 3.016 1.00 . A A . 103 ASP HA 1 1
2 1295 1 1 42 ASP HB2 H 10.673 -9.263 2.128 1.00 . A A . 103 ASP HB2 1 1
2 1296 1 1 42 ASP HB3 H 11.052 -8.426 0.631 1.00 . A A . 103 ASP HB3 1 1
2 1297 1 1 42 ASP N N 8.582 -7.836 1.363 1.00 . A A . 103 ASP N 1 1
2 1298 1 1 42 ASP O O 10.433 -4.962 1.996 1.00 . A A . 103 ASP O 1 1
2 1299 1 1 42 ASP OD1 O 13.069 -7.294 1.546 1.00 . A A . 103 ASP OD1 1 1
2 1300 1 1 42 ASP OD2 O 12.518 -8.171 3.468 1.00 . A A . 103 ASP OD2 1 1
2 1301 1 1 43 VAL C C 9.132 -3.700 -0.535 1.00 . A A . 104 VAL C 1 1
2 1302 1 1 43 VAL CA C 10.267 -4.698 -0.766 1.00 . A A . 104 VAL CA 1 1
2 1303 1 1 43 VAL CB C 10.482 -5.002 -2.290 1.00 . A A . 104 VAL CB 1 1
2 1304 1 1 43 VAL CG1 C 10.292 -3.761 -3.154 1.00 . A A . 104 VAL CG1 1 1
2 1305 1 1 43 VAL CG2 C 11.889 -5.553 -2.505 1.00 . A A . 104 VAL CG2 1 1
2 1306 1 1 43 VAL H H 9.738 -6.734 -0.483 1.00 . A A . 104 VAL H 1 1
2 1307 1 1 43 VAL HA H 11.169 -4.256 -0.368 1.00 . A A . 104 VAL HA 1 1
2 1308 1 1 43 VAL HB H 9.778 -5.758 -2.602 1.00 . A A . 104 VAL HB 1 1
2 1309 1 1 43 VAL HG11 H 9.280 -3.407 -3.011 1.00 . A A . 104 VAL HG11 1 1
2 1310 1 1 43 VAL HG12 H 10.451 -4.015 -4.190 1.00 . A A . 104 VAL HG12 1 1
2 1311 1 1 43 VAL HG13 H 10.995 -3.002 -2.847 1.00 . A A . 104 VAL HG13 1 1
2 1312 1 1 43 VAL HG21 H 12.613 -4.810 -2.195 1.00 . A A . 104 VAL HG21 1 1
2 1313 1 1 43 VAL HG22 H 12.034 -5.773 -3.552 1.00 . A A . 104 VAL HG22 1 1
2 1314 1 1 43 VAL HG23 H 12.024 -6.450 -1.919 1.00 . A A . 104 VAL HG23 1 1
2 1315 1 1 43 VAL N N 10.026 -5.921 -0.008 1.00 . A A . 104 VAL N 1 1
2 1316 1 1 43 VAL O O 9.351 -2.502 -0.450 1.00 . A A . 104 VAL O 1 1
2 1317 1 1 44 ILE C C 6.890 -2.724 1.266 1.00 . A A . 105 ILE C 1 1
2 1318 1 1 44 ILE CA C 6.762 -3.412 -0.106 1.00 . A A . 105 ILE CA 1 1
2 1319 1 1 44 ILE CB C 5.477 -4.271 -0.162 1.00 . A A . 105 ILE CB 1 1
2 1320 1 1 44 ILE CD1 C 4.113 -5.788 -1.725 1.00 . A A . 105 ILE CD1 1 1
2 1321 1 1 44 ILE CG1 C 5.332 -4.896 -1.553 1.00 . A A . 105 ILE CG1 1 1
2 1322 1 1 44 ILE CG2 C 4.253 -3.447 0.193 1.00 . A A . 105 ILE CG2 1 1
2 1323 1 1 44 ILE H H 7.842 -5.194 -0.479 1.00 . A A . 105 ILE H 1 1
2 1324 1 1 44 ILE HA H 6.707 -2.650 -0.868 1.00 . A A . 105 ILE HA 1 1
2 1325 1 1 44 ILE HB H 5.573 -5.065 0.563 1.00 . A A . 105 ILE HB 1 1
2 1326 1 1 44 ILE HD11 H 3.220 -5.213 -1.533 1.00 . A A . 105 ILE HD11 1 1
2 1327 1 1 44 ILE HD12 H 4.163 -6.616 -1.035 1.00 . A A . 105 ILE HD12 1 1
2 1328 1 1 44 ILE HD13 H 4.086 -6.163 -2.737 1.00 . A A . 105 ILE HD13 1 1
2 1329 1 1 44 ILE HG12 H 5.283 -4.109 -2.288 1.00 . A A . 105 ILE HG12 1 1
2 1330 1 1 44 ILE HG13 H 6.218 -5.480 -1.762 1.00 . A A . 105 ILE HG13 1 1
2 1331 1 1 44 ILE HG21 H 3.371 -4.067 0.133 1.00 . A A . 105 ILE HG21 1 1
2 1332 1 1 44 ILE HG22 H 4.156 -2.610 -0.481 1.00 . A A . 105 ILE HG22 1 1
2 1333 1 1 44 ILE HG23 H 4.360 -3.079 1.203 1.00 . A A . 105 ILE HG23 1 1
2 1334 1 1 44 ILE N N 7.937 -4.222 -0.382 1.00 . A A . 105 ILE N 1 1
2 1335 1 1 44 ILE O O 6.622 -1.535 1.400 1.00 . A A . 105 ILE O 1 1
2 1336 1 1 45 ASP C C 8.647 -1.881 3.570 1.00 . A A . 106 ASP C 1 1
2 1337 1 1 45 ASP CA C 7.552 -2.928 3.607 1.00 . A A . 106 ASP CA 1 1
2 1338 1 1 45 ASP CB C 7.908 -4.054 4.585 1.00 . A A . 106 ASP CB 1 1
2 1339 1 1 45 ASP CG C 8.272 -3.546 5.961 1.00 . A A . 106 ASP CG 1 1
2 1340 1 1 45 ASP H H 7.528 -4.419 2.091 1.00 . A A . 106 ASP H 1 1
2 1341 1 1 45 ASP HA H 6.638 -2.443 3.929 1.00 . A A . 106 ASP HA 1 1
2 1342 1 1 45 ASP HB2 H 7.066 -4.722 4.682 1.00 . A A . 106 ASP HB2 1 1
2 1343 1 1 45 ASP HB3 H 8.750 -4.606 4.192 1.00 . A A . 106 ASP HB3 1 1
2 1344 1 1 45 ASP N N 7.338 -3.467 2.259 1.00 . A A . 106 ASP N 1 1
2 1345 1 1 45 ASP O O 8.551 -0.823 4.218 1.00 . A A . 106 ASP O 1 1
2 1346 1 1 45 ASP OD1 O 9.460 -3.599 6.332 1.00 . A A . 106 ASP OD1 1 1
2 1347 1 1 45 ASP OD2 O 7.383 -3.070 6.693 1.00 . A A . 106 ASP OD2 1 1
2 1348 1 1 46 ALA C C 10.186 0.055 1.918 1.00 . A A . 107 ALA C 1 1
2 1349 1 1 46 ALA CA C 10.748 -1.211 2.566 1.00 . A A . 107 ALA CA 1 1
2 1350 1 1 46 ALA CB C 11.817 -1.832 1.695 1.00 . A A . 107 ALA CB 1 1
2 1351 1 1 46 ALA H H 9.732 -3.060 2.386 1.00 . A A . 107 ALA H 1 1
2 1352 1 1 46 ALA HA H 11.181 -0.944 3.518 1.00 . A A . 107 ALA HA 1 1
2 1353 1 1 46 ALA HB1 H 12.617 -1.128 1.522 1.00 . A A . 107 ALA HB1 1 1
2 1354 1 1 46 ALA HB2 H 11.379 -2.131 0.754 1.00 . A A . 107 ALA HB2 1 1
2 1355 1 1 46 ALA HB3 H 12.206 -2.703 2.201 1.00 . A A . 107 ALA HB3 1 1
2 1356 1 1 46 ALA N N 9.680 -2.165 2.795 1.00 . A A . 107 ALA N 1 1
2 1357 1 1 46 ALA O O 10.465 1.148 2.362 1.00 . A A . 107 ALA O 1 1
2 1358 1 1 47 TYR C C 7.880 1.827 1.110 1.00 . A A . 108 TYR C 1 1
2 1359 1 1 47 TYR CA C 8.696 0.954 0.171 1.00 . A A . 108 TYR CA 1 1
2 1360 1 1 47 TYR CB C 7.797 0.353 -0.925 1.00 . A A . 108 TYR CB 1 1
2 1361 1 1 47 TYR CD1 C 5.544 1.450 -1.273 1.00 . A A . 108 TYR CD1 1 1
2 1362 1 1 47 TYR CD2 C 7.330 2.090 -2.695 1.00 . A A . 108 TYR CD2 1 1
2 1363 1 1 47 TYR CE1 C 4.697 2.308 -1.934 1.00 . A A . 108 TYR CE1 1 1
2 1364 1 1 47 TYR CE2 C 6.492 2.958 -3.363 1.00 . A A . 108 TYR CE2 1 1
2 1365 1 1 47 TYR CG C 6.878 1.325 -1.644 1.00 . A A . 108 TYR CG 1 1
2 1366 1 1 47 TYR CZ C 5.175 3.060 -2.979 1.00 . A A . 108 TYR CZ 1 1
2 1367 1 1 47 TYR H H 9.211 -1.054 0.592 1.00 . A A . 108 TYR H 1 1
2 1368 1 1 47 TYR HA H 9.458 1.556 -0.302 1.00 . A A . 108 TYR HA 1 1
2 1369 1 1 47 TYR HB2 H 8.427 -0.103 -1.675 1.00 . A A . 108 TYR HB2 1 1
2 1370 1 1 47 TYR HB3 H 7.186 -0.415 -0.476 1.00 . A A . 108 TYR HB3 1 1
2 1371 1 1 47 TYR HD1 H 5.170 0.859 -0.451 1.00 . A A . 108 TYR HD1 1 1
2 1372 1 1 47 TYR HD2 H 8.365 2.008 -2.994 1.00 . A A . 108 TYR HD2 1 1
2 1373 1 1 47 TYR HE1 H 3.665 2.389 -1.631 1.00 . A A . 108 TYR HE1 1 1
2 1374 1 1 47 TYR HE2 H 6.875 3.545 -4.184 1.00 . A A . 108 TYR HE2 1 1
2 1375 1 1 47 TYR HH H 3.798 4.333 -2.952 1.00 . A A . 108 TYR HH 1 1
2 1376 1 1 47 TYR N N 9.364 -0.130 0.896 1.00 . A A . 108 TYR N 1 1
2 1377 1 1 47 TYR O O 8.045 3.041 1.133 1.00 . A A . 108 TYR O 1 1
2 1378 1 1 47 TYR OH O 4.327 3.916 -3.644 1.00 . A A . 108 TYR OH 1 1
2 1379 1 1 48 HIS C C 6.938 2.627 3.910 1.00 . A A . 109 HIS C 1 1
2 1380 1 1 48 HIS CA C 6.155 1.899 2.823 1.00 . A A . 109 HIS CA 1 1
2 1381 1 1 48 HIS CB C 5.102 0.949 3.432 1.00 . A A . 109 HIS CB 1 1
2 1382 1 1 48 HIS CD2 C 3.869 -0.135 1.422 1.00 . A A . 109 HIS CD2 1 1
2 1383 1 1 48 HIS CE1 C 1.891 0.676 1.717 1.00 . A A . 109 HIS CE1 1 1
2 1384 1 1 48 HIS CG C 3.938 0.648 2.519 1.00 . A A . 109 HIS CG 1 1
2 1385 1 1 48 HIS H H 6.960 0.217 1.811 1.00 . A A . 109 HIS H 1 1
2 1386 1 1 48 HIS HA H 5.633 2.650 2.247 1.00 . A A . 109 HIS HA 1 1
2 1387 1 1 48 HIS HB2 H 5.593 0.010 3.640 1.00 . A A . 109 HIS HB2 1 1
2 1388 1 1 48 HIS HB3 H 4.723 1.339 4.364 1.00 . A A . 109 HIS HB3 1 1
2 1389 1 1 48 HIS HD1 H 2.360 1.773 3.393 1.00 . A A . 109 HIS HD1 1 1
2 1390 1 1 48 HIS HD2 H 4.685 -0.704 1.000 1.00 . A A . 109 HIS HD2 1 1
2 1391 1 1 48 HIS HE1 H 0.843 0.902 1.596 1.00 . A A . 109 HIS HE1 1 1
2 1392 1 1 48 HIS N N 7.021 1.197 1.886 1.00 . A A . 109 HIS N 1 1
2 1393 1 1 48 HIS ND1 N 2.666 1.158 2.692 1.00 . A A . 109 HIS ND1 1 1
2 1394 1 1 48 HIS NE2 N 2.573 -0.112 0.917 1.00 . A A . 109 HIS NE2 1 1
2 1395 1 1 48 HIS O O 6.536 3.703 4.354 1.00 . A A . 109 HIS O 1 1
2 1396 1 1 49 ALA C C 9.892 3.654 4.803 1.00 . A A . 110 ALA C 1 1
2 1397 1 1 49 ALA CA C 8.856 2.677 5.360 1.00 . A A . 110 ALA CA 1 1
2 1398 1 1 49 ALA CB C 9.536 1.624 6.209 1.00 . A A . 110 ALA CB 1 1
2 1399 1 1 49 ALA H H 8.327 1.191 3.949 1.00 . A A . 110 ALA H 1 1
2 1400 1 1 49 ALA HA H 8.182 3.225 6.000 1.00 . A A . 110 ALA HA 1 1
2 1401 1 1 49 ALA HB1 H 10.251 1.087 5.602 1.00 . A A . 110 ALA HB1 1 1
2 1402 1 1 49 ALA HB2 H 8.798 0.934 6.590 1.00 . A A . 110 ALA HB2 1 1
2 1403 1 1 49 ALA HB3 H 10.049 2.098 7.033 1.00 . A A . 110 ALA HB3 1 1
2 1404 1 1 49 ALA N N 8.052 2.058 4.326 1.00 . A A . 110 ALA N 1 1
2 1405 1 1 49 ALA O O 10.463 4.432 5.552 1.00 . A A . 110 ALA O 1 1
2 1406 1 1 50 ALA C C 10.654 5.841 2.569 1.00 . A A . 111 ALA C 1 1
2 1407 1 1 50 ALA CA C 11.156 4.466 2.917 1.00 . A A . 111 ALA CA 1 1
2 1408 1 1 50 ALA CB C 11.762 3.833 1.688 1.00 . A A . 111 ALA CB 1 1
2 1409 1 1 50 ALA H H 9.680 2.959 2.943 1.00 . A A . 111 ALA H 1 1
2 1410 1 1 50 ALA HA H 11.949 4.571 3.642 1.00 . A A . 111 ALA HA 1 1
2 1411 1 1 50 ALA HB1 H 12.624 4.401 1.369 1.00 . A A . 111 ALA HB1 1 1
2 1412 1 1 50 ALA HB2 H 11.025 3.830 0.899 1.00 . A A . 111 ALA HB2 1 1
2 1413 1 1 50 ALA HB3 H 12.049 2.819 1.910 1.00 . A A . 111 ALA HB3 1 1
2 1414 1 1 50 ALA N N 10.145 3.609 3.515 1.00 . A A . 111 ALA N 1 1
2 1415 1 1 50 ALA O O 9.543 6.012 2.035 1.00 . A A . 111 ALA O 1 1
2 1416 1 1 51 ASP C C 12.611 8.755 2.138 1.00 . A A . 112 ASP C 1 1
2 1417 1 1 51 ASP CA C 11.262 8.169 2.498 1.00 . A A . 112 ASP CA 1 1
2 1418 1 1 51 ASP CB C 10.537 8.987 3.593 1.00 . A A . 112 ASP CB 1 1
2 1419 1 1 51 ASP CG C 11.330 9.237 4.860 1.00 . A A . 112 ASP CG 1 1
2 1420 1 1 51 ASP H H 12.287 6.612 3.381 1.00 . A A . 112 ASP H 1 1
2 1421 1 1 51 ASP HA H 10.668 8.152 1.596 1.00 . A A . 112 ASP HA 1 1
2 1422 1 1 51 ASP HB2 H 10.268 9.948 3.183 1.00 . A A . 112 ASP HB2 1 1
2 1423 1 1 51 ASP HB3 H 9.628 8.465 3.857 1.00 . A A . 112 ASP HB3 1 1
2 1424 1 1 51 ASP N N 11.476 6.804 2.866 1.00 . A A . 112 ASP N 1 1
2 1425 1 1 51 ASP O O 12.826 9.074 0.969 1.00 . A A . 112 ASP O 1 1
2 1426 1 1 51 ASP OXT O 13.530 8.742 2.981 1.00 . A A . 112 ASP OXT 1 1
2 1427 1 1 51 ASP OD1 O 11.714 8.286 5.551 1.00 . A A . 112 ASP OD1 1 1
2 1428 1 1 51 ASP OD2 O 11.504 10.413 5.245 1.00 . A A . 112 ASP OD2 1 1
3 1429 1 1 4 MET C C 6.204 7.215 13.569 1.00 . A A . 65 MET C 1 1
3 1430 1 1 4 MET CA C 5.721 8.605 13.949 1.00 . A A . 65 MET CA 1 1
3 1431 1 1 4 MET CB C 6.868 9.619 13.870 1.00 . A A . 65 MET CB 1 1
3 1432 1 1 4 MET CE C 5.153 13.357 14.631 1.00 . A A . 65 MET CE 1 1
3 1433 1 1 4 MET CG C 6.429 11.074 13.744 1.00 . A A . 65 MET CG 1 1
3 1434 1 1 4 MET H H 4.750 9.592 15.494 1.00 . A A . 65 MET H 1 1
3 1435 1 1 4 MET HA H 4.975 8.878 13.217 1.00 . A A . 65 MET HA 1 1
3 1436 1 1 4 MET HB2 H 7.459 9.532 14.768 1.00 . A A . 65 MET HB2 1 1
3 1437 1 1 4 MET HB3 H 7.490 9.377 13.020 1.00 . A A . 65 MET HB3 1 1
3 1438 1 1 4 MET HE1 H 6.090 13.865 14.462 1.00 . A A . 65 MET HE1 1 1
3 1439 1 1 4 MET HE2 H 4.605 13.872 15.406 1.00 . A A . 65 MET HE2 1 1
3 1440 1 1 4 MET HE3 H 4.573 13.352 13.720 1.00 . A A . 65 MET HE3 1 1
3 1441 1 1 4 MET HG2 H 7.308 11.693 13.640 1.00 . A A . 65 MET HG2 1 1
3 1442 1 1 4 MET HG3 H 5.826 11.173 12.853 1.00 . A A . 65 MET HG3 1 1
3 1443 1 1 4 MET N N 5.056 8.627 15.258 1.00 . A A . 65 MET N 1 1
3 1444 1 1 4 MET O O 5.799 6.679 12.532 1.00 . A A . 65 MET O 1 1
3 1445 1 1 4 MET SD S 5.472 11.667 15.151 1.00 . A A . 65 MET SD 1 1
3 1446 1 1 5 SER C C 6.713 4.233 14.708 1.00 . A A . 66 SER C 1 1
3 1447 1 1 5 SER CA C 7.581 5.323 14.087 1.00 . A A . 66 SER CA 1 1
3 1448 1 1 5 SER CB C 9.051 5.225 14.520 1.00 . A A . 66 SER CB 1 1
3 1449 1 1 5 SER H H 7.374 7.053 15.207 1.00 . A A . 66 SER H 1 1
3 1450 1 1 5 SER HA H 7.533 5.199 13.016 1.00 . A A . 66 SER HA 1 1
3 1451 1 1 5 SER HB2 H 9.353 4.189 14.520 1.00 . A A . 66 SER HB2 1 1
3 1452 1 1 5 SER HB3 H 9.667 5.780 13.827 1.00 . A A . 66 SER HB3 1 1
3 1453 1 1 5 SER HG H 9.568 6.657 15.712 1.00 . A A . 66 SER HG 1 1
3 1454 1 1 5 SER N N 7.063 6.631 14.376 1.00 . A A . 66 SER N 1 1
3 1455 1 1 5 SER O O 6.520 4.184 15.934 1.00 . A A . 66 SER O 1 1
3 1456 1 1 5 SER OG O 9.246 5.753 15.830 1.00 . A A . 66 SER OG 1 1
3 1457 1 1 6 GLY C C 4.297 1.984 13.283 1.00 . A A . 67 GLY C 1 1
3 1458 1 1 6 GLY CA C 5.329 2.330 14.314 1.00 . A A . 67 GLY CA 1 1
3 1459 1 1 6 GLY H H 6.283 3.507 12.894 1.00 . A A . 67 GLY H 1 1
3 1460 1 1 6 GLY HA2 H 5.945 1.463 14.497 1.00 . A A . 67 GLY HA2 1 1
3 1461 1 1 6 GLY HA3 H 4.830 2.623 15.225 1.00 . A A . 67 GLY HA3 1 1
3 1462 1 1 6 GLY N N 6.157 3.400 13.863 1.00 . A A . 67 GLY N 1 1
3 1463 1 1 6 GLY O O 4.415 2.420 12.117 1.00 . A A . 67 GLY O 1 1
3 1464 1 1 7 SER C C 2.628 -0.295 11.819 1.00 . A A . 68 SER C 1 1
3 1465 1 1 7 SER CA C 2.182 0.752 12.859 1.00 . A A . 68 SER CA 1 1
3 1466 1 1 7 SER CB C 1.466 1.939 12.193 1.00 . A A . 68 SER CB 1 1
3 1467 1 1 7 SER H H 3.289 0.921 14.638 1.00 . A A . 68 SER H 1 1
3 1468 1 1 7 SER HA H 1.485 0.261 13.523 1.00 . A A . 68 SER HA 1 1
3 1469 1 1 7 SER HB2 H 2.151 2.428 11.516 1.00 . A A . 68 SER HB2 1 1
3 1470 1 1 7 SER HB3 H 0.603 1.587 11.649 1.00 . A A . 68 SER HB3 1 1
3 1471 1 1 7 SER HG H 1.225 2.492 14.036 1.00 . A A . 68 SER HG 1 1
3 1472 1 1 7 SER N N 3.292 1.211 13.698 1.00 . A A . 68 SER N 1 1
3 1473 1 1 7 SER O O 2.198 -1.454 11.865 1.00 . A A . 68 SER O 1 1
3 1474 1 1 7 SER OG O 1.043 2.881 13.171 1.00 . A A . 68 SER OG 1 1
3 1475 1 1 8 GLY C C 2.872 -0.929 8.832 1.00 . A A . 69 GLY C 1 1
3 1476 1 1 8 GLY CA C 3.944 -0.770 9.875 1.00 . A A . 69 GLY CA 1 1
3 1477 1 1 8 GLY H H 3.853 1.020 10.981 1.00 . A A . 69 GLY H 1 1
3 1478 1 1 8 GLY HA2 H 4.834 -0.362 9.422 1.00 . A A . 69 GLY HA2 1 1
3 1479 1 1 8 GLY HA3 H 4.166 -1.738 10.300 1.00 . A A . 69 GLY HA3 1 1
3 1480 1 1 8 GLY N N 3.501 0.104 10.919 1.00 . A A . 69 GLY N 1 1
3 1481 1 1 8 GLY O O 2.228 0.050 8.441 1.00 . A A . 69 GLY O 1 1
3 1482 1 1 9 ARG C C 0.849 -3.664 7.819 1.00 . A A . 70 ARG C 1 1
3 1483 1 1 9 ARG CA C 1.641 -2.433 7.424 1.00 . A A . 70 ARG CA 1 1
3 1484 1 1 9 ARG CB C 2.276 -2.515 5.998 1.00 . A A . 70 ARG CB 1 1
3 1485 1 1 9 ARG CD C 3.780 -4.542 6.332 1.00 . A A . 70 ARG CD 1 1
3 1486 1 1 9 ARG CG C 3.700 -3.083 5.939 1.00 . A A . 70 ARG CG 1 1
3 1487 1 1 9 ARG CZ C 5.569 -6.233 6.643 1.00 . A A . 70 ARG CZ 1 1
3 1488 1 1 9 ARG H H 3.107 -2.887 8.850 1.00 . A A . 70 ARG H 1 1
3 1489 1 1 9 ARG HA H 0.953 -1.601 7.452 1.00 . A A . 70 ARG HA 1 1
3 1490 1 1 9 ARG HB2 H 1.649 -3.142 5.382 1.00 . A A . 70 ARG HB2 1 1
3 1491 1 1 9 ARG HB3 H 2.290 -1.522 5.573 1.00 . A A . 70 ARG HB3 1 1
3 1492 1 1 9 ARG HD2 H 3.218 -4.689 7.243 1.00 . A A . 70 ARG HD2 1 1
3 1493 1 1 9 ARG HD3 H 3.349 -5.141 5.542 1.00 . A A . 70 ARG HD3 1 1
3 1494 1 1 9 ARG HE H 5.798 -4.217 6.690 1.00 . A A . 70 ARG HE 1 1
3 1495 1 1 9 ARG HG2 H 4.078 -2.980 4.933 1.00 . A A . 70 ARG HG2 1 1
3 1496 1 1 9 ARG HG3 H 4.325 -2.506 6.604 1.00 . A A . 70 ARG HG3 1 1
3 1497 1 1 9 ARG HH11 H 3.799 -7.054 6.023 1.00 . A A . 70 ARG HH11 1 1
3 1498 1 1 9 ARG HH12 H 5.004 -8.196 6.397 1.00 . A A . 70 ARG HH12 1 1
3 1499 1 1 9 ARG HH21 H 7.462 -5.775 7.266 1.00 . A A . 70 ARG HH21 1 1
3 1500 1 1 9 ARG HH22 H 7.167 -7.433 7.117 1.00 . A A . 70 ARG HH22 1 1
3 1501 1 1 9 ARG N N 2.632 -2.133 8.433 1.00 . A A . 70 ARG N 1 1
3 1502 1 1 9 ARG NE N 5.164 -4.966 6.549 1.00 . A A . 70 ARG NE 1 1
3 1503 1 1 9 ARG NH1 N 4.734 -7.230 6.331 1.00 . A A . 70 ARG NH1 1 1
3 1504 1 1 9 ARG NH2 N 6.809 -6.500 7.029 1.00 . A A . 70 ARG NH2 1 1
3 1505 1 1 9 ARG O O 1.359 -4.520 8.543 1.00 . A A . 70 ARG O 1 1
3 1506 1 1 10 GLY C C -1.139 -6.006 6.851 1.00 . A A . 71 GLY C 1 1
3 1507 1 1 10 GLY CA C -1.244 -4.827 7.765 1.00 . A A . 71 GLY CA 1 1
3 1508 1 1 10 GLY H H -0.715 -3.109 6.699 1.00 . A A . 71 GLY H 1 1
3 1509 1 1 10 GLY HA2 H -0.971 -5.136 8.763 1.00 . A A . 71 GLY HA2 1 1
3 1510 1 1 10 GLY HA3 H -2.268 -4.480 7.769 1.00 . A A . 71 GLY HA3 1 1
3 1511 1 1 10 GLY N N -0.380 -3.752 7.358 1.00 . A A . 71 GLY N 1 1
3 1512 1 1 10 GLY O O -1.370 -7.145 7.257 1.00 . A A . 71 GLY O 1 1
3 1513 1 1 11 ARG C C 0.792 -7.070 4.322 1.00 . A A . 72 ARG C 1 1
3 1514 1 1 11 ARG CA C -0.660 -6.821 4.669 1.00 . A A . 72 ARG CA 1 1
3 1515 1 1 11 ARG CB C -1.480 -6.559 3.402 1.00 . A A . 72 ARG CB 1 1
3 1516 1 1 11 ARG CD C -3.558 -7.704 4.268 1.00 . A A . 72 ARG CD 1 1
3 1517 1 1 11 ARG CG C -2.983 -6.444 3.630 1.00 . A A . 72 ARG CG 1 1
3 1518 1 1 11 ARG CZ C -5.736 -8.305 5.329 1.00 . A A . 72 ARG CZ 1 1
3 1519 1 1 11 ARG H H -0.596 -4.831 5.343 1.00 . A A . 72 ARG H 1 1
3 1520 1 1 11 ARG HA H -1.059 -7.690 5.164 1.00 . A A . 72 ARG HA 1 1
3 1521 1 1 11 ARG HB2 H -1.136 -5.635 2.960 1.00 . A A . 72 ARG HB2 1 1
3 1522 1 1 11 ARG HB3 H -1.299 -7.362 2.703 1.00 . A A . 72 ARG HB3 1 1
3 1523 1 1 11 ARG HD2 H -3.335 -8.551 3.636 1.00 . A A . 72 ARG HD2 1 1
3 1524 1 1 11 ARG HD3 H -3.100 -7.847 5.235 1.00 . A A . 72 ARG HD3 1 1
3 1525 1 1 11 ARG HE H -5.447 -6.960 3.842 1.00 . A A . 72 ARG HE 1 1
3 1526 1 1 11 ARG HG2 H -3.174 -5.606 4.284 1.00 . A A . 72 ARG HG2 1 1
3 1527 1 1 11 ARG HG3 H -3.469 -6.276 2.680 1.00 . A A . 72 ARG HG3 1 1
3 1528 1 1 11 ARG HH11 H -4.155 -9.316 6.174 1.00 . A A . 72 ARG HH11 1 1
3 1529 1 1 11 ARG HH12 H -5.669 -9.697 6.836 1.00 . A A . 72 ARG HH12 1 1
3 1530 1 1 11 ARG HH21 H -7.525 -7.509 4.748 1.00 . A A . 72 ARG HH21 1 1
3 1531 1 1 11 ARG HH22 H -7.628 -8.648 6.022 1.00 . A A . 72 ARG HH22 1 1
3 1532 1 1 11 ARG N N -0.786 -5.755 5.618 1.00 . A A . 72 ARG N 1 1
3 1533 1 1 11 ARG NE N -5.009 -7.603 4.446 1.00 . A A . 72 ARG NE 1 1
3 1534 1 1 11 ARG NH1 N -5.147 -9.161 6.166 1.00 . A A . 72 ARG NH1 1 1
3 1535 1 1 11 ARG NH2 N -7.057 -8.143 5.367 1.00 . A A . 72 ARG NH2 1 1
3 1536 1 1 11 ARG O O 1.630 -6.168 4.416 1.00 . A A . 72 ARG O 1 1
3 1537 1 1 12 GLY C C 2.568 -8.578 2.061 1.00 . A A . 73 GLY C 1 1
3 1538 1 1 12 GLY CA C 2.427 -8.654 3.558 1.00 . A A . 73 GLY CA 1 1
3 1539 1 1 12 GLY H H 0.406 -8.999 4.005 1.00 . A A . 73 GLY H 1 1
3 1540 1 1 12 GLY HA2 H 3.123 -7.970 4.017 1.00 . A A . 73 GLY HA2 1 1
3 1541 1 1 12 GLY HA3 H 2.647 -9.660 3.881 1.00 . A A . 73 GLY HA3 1 1
3 1542 1 1 12 GLY N N 1.093 -8.299 3.967 1.00 . A A . 73 GLY N 1 1
3 1543 1 1 12 GLY O O 3.664 -8.649 1.525 1.00 . A A . 73 GLY O 1 1
3 1544 1 1 13 ALA C C 0.305 -7.350 -0.366 1.00 . A A . 74 ALA C 1 1
3 1545 1 1 13 ALA CA C 1.409 -8.320 -0.038 1.00 . A A . 74 ALA CA 1 1
3 1546 1 1 13 ALA CB C 1.164 -9.651 -0.714 1.00 . A A . 74 ALA CB 1 1
3 1547 1 1 13 ALA H H 0.590 -8.502 1.858 1.00 . A A . 74 ALA H 1 1
3 1548 1 1 13 ALA HA H 2.355 -7.918 -0.368 1.00 . A A . 74 ALA HA 1 1
3 1549 1 1 13 ALA HB1 H 1.961 -10.331 -0.459 1.00 . A A . 74 ALA HB1 1 1
3 1550 1 1 13 ALA HB2 H 1.128 -9.497 -1.781 1.00 . A A . 74 ALA HB2 1 1
3 1551 1 1 13 ALA HB3 H 0.220 -10.042 -0.368 1.00 . A A . 74 ALA HB3 1 1
3 1552 1 1 13 ALA N N 1.449 -8.473 1.387 1.00 . A A . 74 ALA N 1 1
3 1553 1 1 13 ALA O O -0.851 -7.570 0.001 1.00 . A A . 74 ALA O 1 1
3 1554 1 1 14 ILE C C -0.486 -5.080 -2.791 1.00 . A A . 75 ILE C 1 1
3 1555 1 1 14 ILE CA C -0.318 -5.258 -1.299 1.00 . A A . 75 ILE CA 1 1
3 1556 1 1 14 ILE CB C 0.106 -3.936 -0.619 1.00 . A A . 75 ILE CB 1 1
3 1557 1 1 14 ILE CD1 C 0.844 -3.045 1.664 1.00 . A A . 75 ILE CD1 1 1
3 1558 1 1 14 ILE CG1 C 0.205 -4.165 0.897 1.00 . A A . 75 ILE CG1 1 1
3 1559 1 1 14 ILE CG2 C -0.887 -2.815 -0.932 1.00 . A A . 75 ILE CG2 1 1
3 1560 1 1 14 ILE H H 1.548 -6.153 -1.355 1.00 . A A . 75 ILE H 1 1
3 1561 1 1 14 ILE HA H -1.260 -5.569 -0.875 1.00 . A A . 75 ILE HA 1 1
3 1562 1 1 14 ILE HB H 1.076 -3.659 -0.994 1.00 . A A . 75 ILE HB 1 1
3 1563 1 1 14 ILE HD11 H 0.295 -2.129 1.511 1.00 . A A . 75 ILE HD11 1 1
3 1564 1 1 14 ILE HD12 H 1.859 -2.931 1.311 1.00 . A A . 75 ILE HD12 1 1
3 1565 1 1 14 ILE HD13 H 0.851 -3.307 2.711 1.00 . A A . 75 ILE HD13 1 1
3 1566 1 1 14 ILE HG12 H -0.794 -4.292 1.290 1.00 . A A . 75 ILE HG12 1 1
3 1567 1 1 14 ILE HG13 H 0.769 -5.068 1.081 1.00 . A A . 75 ILE HG13 1 1
3 1568 1 1 14 ILE HG21 H -0.568 -1.902 -0.452 1.00 . A A . 75 ILE HG21 1 1
3 1569 1 1 14 ILE HG22 H -1.866 -3.095 -0.572 1.00 . A A . 75 ILE HG22 1 1
3 1570 1 1 14 ILE HG23 H -0.923 -2.673 -2.001 1.00 . A A . 75 ILE HG23 1 1
3 1571 1 1 14 ILE N N 0.638 -6.284 -1.021 1.00 . A A . 75 ILE N 1 1
3 1572 1 1 14 ILE O O 0.495 -5.048 -3.545 1.00 . A A . 75 ILE O 1 1
3 1573 1 1 15 ASP C C -3.630 -4.538 -4.547 1.00 . A A . 76 ASP C 1 1
3 1574 1 1 15 ASP CA C -2.154 -4.854 -4.566 1.00 . A A . 76 ASP CA 1 1
3 1575 1 1 15 ASP CB C -1.861 -6.083 -5.439 1.00 . A A . 76 ASP CB 1 1
3 1576 1 1 15 ASP CG C -2.376 -5.959 -6.856 1.00 . A A . 76 ASP CG 1 1
3 1577 1 1 15 ASP H H -2.420 -5.180 -2.508 1.00 . A A . 76 ASP H 1 1
3 1578 1 1 15 ASP HA H -1.631 -3.991 -4.948 1.00 . A A . 76 ASP HA 1 1
3 1579 1 1 15 ASP HB2 H -0.790 -6.225 -5.485 1.00 . A A . 76 ASP HB2 1 1
3 1580 1 1 15 ASP HB3 H -2.316 -6.948 -4.981 1.00 . A A . 76 ASP HB3 1 1
3 1581 1 1 15 ASP N N -1.727 -5.054 -3.192 1.00 . A A . 76 ASP N 1 1
3 1582 1 1 15 ASP O O -4.475 -5.425 -4.348 1.00 . A A . 76 ASP O 1 1
3 1583 1 1 15 ASP OD1 O -3.317 -6.684 -7.214 1.00 . A A . 76 ASP OD1 1 1
3 1584 1 1 15 ASP OD2 O -1.844 -5.152 -7.640 1.00 . A A . 76 ASP OD2 1 1
3 1585 1 1 16 ARG C C -5.270 -1.310 -5.047 1.00 . A A . 77 ARG C 1 1
3 1586 1 1 16 ARG CA C -5.277 -2.754 -4.592 1.00 . A A . 77 ARG CA 1 1
3 1587 1 1 16 ARG CB C -5.797 -2.842 -3.134 1.00 . A A . 77 ARG CB 1 1
3 1588 1 1 16 ARG CD C -8.259 -2.977 -3.644 1.00 . A A . 77 ARG CD 1 1
3 1589 1 1 16 ARG CG C -7.180 -2.229 -2.895 1.00 . A A . 77 ARG CG 1 1
3 1590 1 1 16 ARG CZ C -10.725 -2.870 -3.975 1.00 . A A . 77 ARG CZ 1 1
3 1591 1 1 16 ARG H H -3.199 -2.653 -4.908 1.00 . A A . 77 ARG H 1 1
3 1592 1 1 16 ARG HA H -5.913 -3.339 -5.238 1.00 . A A . 77 ARG HA 1 1
3 1593 1 1 16 ARG HB2 H -5.846 -3.886 -2.860 1.00 . A A . 77 ARG HB2 1 1
3 1594 1 1 16 ARG HB3 H -5.086 -2.354 -2.484 1.00 . A A . 77 ARG HB3 1 1
3 1595 1 1 16 ARG HD2 H -8.014 -2.968 -4.693 1.00 . A A . 77 ARG HD2 1 1
3 1596 1 1 16 ARG HD3 H -8.284 -3.995 -3.288 1.00 . A A . 77 ARG HD3 1 1
3 1597 1 1 16 ARG HE H -9.610 -1.546 -2.929 1.00 . A A . 77 ARG HE 1 1
3 1598 1 1 16 ARG HG2 H -7.406 -2.255 -1.840 1.00 . A A . 77 ARG HG2 1 1
3 1599 1 1 16 ARG HG3 H -7.167 -1.202 -3.231 1.00 . A A . 77 ARG HG3 1 1
3 1600 1 1 16 ARG HH11 H -9.862 -4.516 -4.813 1.00 . A A . 77 ARG HH11 1 1
3 1601 1 1 16 ARG HH12 H -11.539 -4.396 -5.068 1.00 . A A . 77 ARG HH12 1 1
3 1602 1 1 16 ARG HH21 H -11.894 -1.383 -3.250 1.00 . A A . 77 ARG HH21 1 1
3 1603 1 1 16 ARG HH22 H -12.744 -2.568 -4.143 1.00 . A A . 77 ARG HH22 1 1
3 1604 1 1 16 ARG N N -3.925 -3.275 -4.686 1.00 . A A . 77 ARG N 1 1
3 1605 1 1 16 ARG NE N -9.587 -2.375 -3.463 1.00 . A A . 77 ARG NE 1 1
3 1606 1 1 16 ARG NH1 N -10.712 -4.004 -4.663 1.00 . A A . 77 ARG NH1 1 1
3 1607 1 1 16 ARG NH2 N -11.870 -2.236 -3.779 1.00 . A A . 77 ARG NH2 1 1
3 1608 1 1 16 ARG O O -5.869 -0.967 -6.061 1.00 . A A . 77 ARG O 1 1
3 1609 1 1 17 GLU C C -3.210 1.151 -5.404 1.00 . A A . 78 GLU C 1 1
3 1610 1 1 17 GLU CA C -4.481 0.921 -4.613 1.00 . A A . 78 GLU CA 1 1
3 1611 1 1 17 GLU CB C -4.467 1.746 -3.344 1.00 . A A . 78 GLU CB 1 1
3 1612 1 1 17 GLU CD C -4.436 3.976 -2.269 1.00 . A A . 78 GLU CD 1 1
3 1613 1 1 17 GLU CG C -4.428 3.238 -3.563 1.00 . A A . 78 GLU CG 1 1
3 1614 1 1 17 GLU H H -4.193 -0.799 -3.450 1.00 . A A . 78 GLU H 1 1
3 1615 1 1 17 GLU HA H -5.334 1.204 -5.212 1.00 . A A . 78 GLU HA 1 1
3 1616 1 1 17 GLU HB2 H -5.352 1.516 -2.769 1.00 . A A . 78 GLU HB2 1 1
3 1617 1 1 17 GLU HB3 H -3.599 1.471 -2.763 1.00 . A A . 78 GLU HB3 1 1
3 1618 1 1 17 GLU HG2 H -3.533 3.494 -4.108 1.00 . A A . 78 GLU HG2 1 1
3 1619 1 1 17 GLU HG3 H -5.297 3.532 -4.133 1.00 . A A . 78 GLU HG3 1 1
3 1620 1 1 17 GLU N N -4.599 -0.473 -4.284 1.00 . A A . 78 GLU N 1 1
3 1621 1 1 17 GLU O O -3.228 1.778 -6.451 1.00 . A A . 78 GLU O 1 1
3 1622 1 1 17 GLU OE1 O -3.369 4.454 -1.829 1.00 . A A . 78 GLU OE1 1 1
3 1623 1 1 17 GLU OE2 O -5.514 4.082 -1.652 1.00 . A A . 78 GLU OE2 1 1
3 1624 1 1 18 GLN C C -0.106 -0.552 -5.477 1.00 . A A . 79 GLN C 1 1
3 1625 1 1 18 GLN CA C -0.832 0.762 -5.552 1.00 . A A . 79 GLN CA 1 1
3 1626 1 1 18 GLN CB C 0.033 1.847 -4.896 1.00 . A A . 79 GLN CB 1 1
3 1627 1 1 18 GLN CD C 0.370 4.266 -4.349 1.00 . A A . 79 GLN CD 1 1
3 1628 1 1 18 GLN CG C -0.568 3.236 -4.912 1.00 . A A . 79 GLN CG 1 1
3 1629 1 1 18 GLN H H -2.136 0.128 -4.061 1.00 . A A . 79 GLN H 1 1
3 1630 1 1 18 GLN HA H -1.004 1.025 -6.586 1.00 . A A . 79 GLN HA 1 1
3 1631 1 1 18 GLN HB2 H 0.201 1.570 -3.865 1.00 . A A . 79 GLN HB2 1 1
3 1632 1 1 18 GLN HB3 H 0.986 1.882 -5.405 1.00 . A A . 79 GLN HB3 1 1
3 1633 1 1 18 GLN HE21 H -0.359 3.974 -2.550 1.00 . A A . 79 GLN HE21 1 1
3 1634 1 1 18 GLN HE22 H 0.890 5.150 -2.664 1.00 . A A . 79 GLN HE22 1 1
3 1635 1 1 18 GLN HG2 H -0.811 3.503 -5.931 1.00 . A A . 79 GLN HG2 1 1
3 1636 1 1 18 GLN HG3 H -1.467 3.227 -4.317 1.00 . A A . 79 GLN HG3 1 1
3 1637 1 1 18 GLN N N -2.109 0.634 -4.898 1.00 . A A . 79 GLN N 1 1
3 1638 1 1 18 GLN NE2 N 0.297 4.485 -3.073 1.00 . A A . 79 GLN NE2 1 1
3 1639 1 1 18 GLN O O -0.283 -1.305 -4.513 1.00 . A A . 79 GLN O 1 1
3 1640 1 1 18 GLN OE1 O 1.166 4.862 -5.075 1.00 . A A . 79 GLN OE1 1 1
3 1641 1 1 19 SER C C 2.594 -1.850 -7.574 1.00 . A A . 80 SER C 1 1
3 1642 1 1 19 SER CA C 1.482 -2.022 -6.548 1.00 . A A . 80 SER CA 1 1
3 1643 1 1 19 SER CB C 0.623 -3.258 -6.831 1.00 . A A . 80 SER CB 1 1
3 1644 1 1 19 SER H H 0.653 -0.226 -7.263 1.00 . A A . 80 SER H 1 1
3 1645 1 1 19 SER HA H 1.943 -2.130 -5.577 1.00 . A A . 80 SER HA 1 1
3 1646 1 1 19 SER HB2 H 1.264 -4.080 -7.111 1.00 . A A . 80 SER HB2 1 1
3 1647 1 1 19 SER HB3 H 0.073 -3.521 -5.940 1.00 . A A . 80 SER HB3 1 1
3 1648 1 1 19 SER HG H -0.865 -3.808 -7.917 1.00 . A A . 80 SER HG 1 1
3 1649 1 1 19 SER N N 0.660 -0.835 -6.495 1.00 . A A . 80 SER N 1 1
3 1650 1 1 19 SER O O 3.771 -2.101 -7.289 1.00 . A A . 80 SER O 1 1
3 1651 1 1 19 SER OG O -0.299 -3.016 -7.890 1.00 . A A . 80 SER OG 1 1
3 1652 1 1 20 ALA C C 4.218 -0.075 -9.415 1.00 . A A . 81 ALA C 1 1
3 1653 1 1 20 ALA CA C 3.182 -1.127 -9.824 1.00 . A A . 81 ALA CA 1 1
3 1654 1 1 20 ALA CB C 2.452 -0.717 -11.090 1.00 . A A . 81 ALA CB 1 1
3 1655 1 1 20 ALA H H 1.279 -1.182 -8.906 1.00 . A A . 81 ALA H 1 1
3 1656 1 1 20 ALA HA H 3.697 -2.058 -10.010 1.00 . A A . 81 ALA HA 1 1
3 1657 1 1 20 ALA HB1 H 1.953 0.225 -10.924 1.00 . A A . 81 ALA HB1 1 1
3 1658 1 1 20 ALA HB2 H 1.719 -1.469 -11.344 1.00 . A A . 81 ALA HB2 1 1
3 1659 1 1 20 ALA HB3 H 3.159 -0.615 -11.899 1.00 . A A . 81 ALA HB3 1 1
3 1660 1 1 20 ALA N N 2.231 -1.364 -8.749 1.00 . A A . 81 ALA N 1 1
3 1661 1 1 20 ALA O O 5.397 -0.183 -9.758 1.00 . A A . 81 ALA O 1 1
3 1662 1 1 21 ALA C C 5.716 1.378 -7.229 1.00 . A A . 82 ALA C 1 1
3 1663 1 1 21 ALA CA C 4.643 1.966 -8.120 1.00 . A A . 82 ALA CA 1 1
3 1664 1 1 21 ALA CB C 3.837 2.996 -7.343 1.00 . A A . 82 ALA CB 1 1
3 1665 1 1 21 ALA H H 2.818 0.934 -8.418 1.00 . A A . 82 ALA H 1 1
3 1666 1 1 21 ALA HA H 5.109 2.457 -8.962 1.00 . A A . 82 ALA HA 1 1
3 1667 1 1 21 ALA HB1 H 3.368 2.521 -6.494 1.00 . A A . 82 ALA HB1 1 1
3 1668 1 1 21 ALA HB2 H 3.080 3.428 -7.979 1.00 . A A . 82 ALA HB2 1 1
3 1669 1 1 21 ALA HB3 H 4.499 3.776 -6.996 1.00 . A A . 82 ALA HB3 1 1
3 1670 1 1 21 ALA N N 3.774 0.909 -8.634 1.00 . A A . 82 ALA N 1 1
3 1671 1 1 21 ALA O O 6.851 1.832 -7.229 1.00 . A A . 82 ALA O 1 1
3 1672 1 1 22 ILE C C 7.354 -1.040 -6.430 1.00 . A A . 83 ILE C 1 1
3 1673 1 1 22 ILE CA C 6.274 -0.335 -5.602 1.00 . A A . 83 ILE CA 1 1
3 1674 1 1 22 ILE CB C 5.534 -1.355 -4.690 1.00 . A A . 83 ILE CB 1 1
3 1675 1 1 22 ILE CD1 C 3.566 -1.579 -3.046 1.00 . A A . 83 ILE CD1 1 1
3 1676 1 1 22 ILE CG1 C 4.382 -0.660 -3.939 1.00 . A A . 83 ILE CG1 1 1
3 1677 1 1 22 ILE CG2 C 6.507 -1.992 -3.702 1.00 . A A . 83 ILE CG2 1 1
3 1678 1 1 22 ILE H H 4.440 -0.011 -6.593 1.00 . A A . 83 ILE H 1 1
3 1679 1 1 22 ILE HA H 6.744 0.423 -4.988 1.00 . A A . 83 ILE HA 1 1
3 1680 1 1 22 ILE HB H 5.121 -2.130 -5.318 1.00 . A A . 83 ILE HB 1 1
3 1681 1 1 22 ILE HD11 H 2.777 -1.014 -2.573 1.00 . A A . 83 ILE HD11 1 1
3 1682 1 1 22 ILE HD12 H 4.211 -1.996 -2.286 1.00 . A A . 83 ILE HD12 1 1
3 1683 1 1 22 ILE HD13 H 3.140 -2.378 -3.633 1.00 . A A . 83 ILE HD13 1 1
3 1684 1 1 22 ILE HG12 H 4.795 0.116 -3.313 1.00 . A A . 83 ILE HG12 1 1
3 1685 1 1 22 ILE HG13 H 3.712 -0.211 -4.658 1.00 . A A . 83 ILE HG13 1 1
3 1686 1 1 22 ILE HG21 H 6.941 -1.220 -3.084 1.00 . A A . 83 ILE HG21 1 1
3 1687 1 1 22 ILE HG22 H 7.286 -2.502 -4.246 1.00 . A A . 83 ILE HG22 1 1
3 1688 1 1 22 ILE HG23 H 5.979 -2.700 -3.082 1.00 . A A . 83 ILE HG23 1 1
3 1689 1 1 22 ILE N N 5.353 0.333 -6.502 1.00 . A A . 83 ILE N 1 1
3 1690 1 1 22 ILE O O 8.531 -1.005 -6.095 1.00 . A A . 83 ILE O 1 1
3 1691 1 1 23 ARG C C 8.835 -1.286 -9.063 1.00 . A A . 84 ARG C 1 1
3 1692 1 1 23 ARG CA C 7.854 -2.293 -8.476 1.00 . A A . 84 ARG CA 1 1
3 1693 1 1 23 ARG CB C 7.104 -2.990 -9.616 1.00 . A A . 84 ARG CB 1 1
3 1694 1 1 23 ARG CD C 5.609 -4.811 -10.422 1.00 . A A . 84 ARG CD 1 1
3 1695 1 1 23 ARG CG C 6.328 -4.226 -9.218 1.00 . A A . 84 ARG CG 1 1
3 1696 1 1 23 ARG CZ C 3.758 -6.506 -10.486 1.00 . A A . 84 ARG CZ 1 1
3 1697 1 1 23 ARG H H 5.971 -1.620 -7.738 1.00 . A A . 84 ARG H 1 1
3 1698 1 1 23 ARG HA H 8.411 -3.032 -7.917 1.00 . A A . 84 ARG HA 1 1
3 1699 1 1 23 ARG HB2 H 6.407 -2.287 -10.048 1.00 . A A . 84 ARG HB2 1 1
3 1700 1 1 23 ARG HB3 H 7.819 -3.269 -10.374 1.00 . A A . 84 ARG HB3 1 1
3 1701 1 1 23 ARG HD2 H 4.823 -4.131 -10.713 1.00 . A A . 84 ARG HD2 1 1
3 1702 1 1 23 ARG HD3 H 6.319 -4.908 -11.229 1.00 . A A . 84 ARG HD3 1 1
3 1703 1 1 23 ARG HE H 5.622 -6.780 -9.725 1.00 . A A . 84 ARG HE 1 1
3 1704 1 1 23 ARG HG2 H 7.011 -4.964 -8.822 1.00 . A A . 84 ARG HG2 1 1
3 1705 1 1 23 ARG HG3 H 5.599 -3.962 -8.467 1.00 . A A . 84 ARG HG3 1 1
3 1706 1 1 23 ARG HH11 H 3.176 -4.690 -11.267 1.00 . A A . 84 ARG HH11 1 1
3 1707 1 1 23 ARG HH12 H 1.974 -5.891 -11.279 1.00 . A A . 84 ARG HH12 1 1
3 1708 1 1 23 ARG HH21 H 3.951 -8.472 -9.891 1.00 . A A . 84 ARG HH21 1 1
3 1709 1 1 23 ARG HH22 H 2.433 -8.049 -10.539 1.00 . A A . 84 ARG HH22 1 1
3 1710 1 1 23 ARG N N 6.933 -1.636 -7.547 1.00 . A A . 84 ARG N 1 1
3 1711 1 1 23 ARG NE N 5.012 -6.135 -10.149 1.00 . A A . 84 ARG NE 1 1
3 1712 1 1 23 ARG NH1 N 2.920 -5.636 -11.053 1.00 . A A . 84 ARG NH1 1 1
3 1713 1 1 23 ARG NH2 N 3.362 -7.757 -10.285 1.00 . A A . 84 ARG NH2 1 1
3 1714 1 1 23 ARG O O 10.044 -1.554 -9.160 1.00 . A A . 84 ARG O 1 1
3 1715 1 1 24 GLU C C 10.095 1.500 -9.002 1.00 . A A . 85 GLU C 1 1
3 1716 1 1 24 GLU CA C 9.124 0.926 -10.018 1.00 . A A . 85 GLU CA 1 1
3 1717 1 1 24 GLU CB C 8.252 2.018 -10.612 1.00 . A A . 85 GLU CB 1 1
3 1718 1 1 24 GLU CD C 8.264 0.978 -12.897 1.00 . A A . 85 GLU CD 1 1
3 1719 1 1 24 GLU CG C 7.418 1.553 -11.789 1.00 . A A . 85 GLU CG 1 1
3 1720 1 1 24 GLU H H 7.349 0.002 -9.323 1.00 . A A . 85 GLU H 1 1
3 1721 1 1 24 GLU HA H 9.703 0.476 -10.811 1.00 . A A . 85 GLU HA 1 1
3 1722 1 1 24 GLU HB2 H 7.586 2.387 -9.845 1.00 . A A . 85 GLU HB2 1 1
3 1723 1 1 24 GLU HB3 H 8.888 2.825 -10.944 1.00 . A A . 85 GLU HB3 1 1
3 1724 1 1 24 GLU HG2 H 6.732 0.792 -11.449 1.00 . A A . 85 GLU HG2 1 1
3 1725 1 1 24 GLU HG3 H 6.862 2.394 -12.177 1.00 . A A . 85 GLU HG3 1 1
3 1726 1 1 24 GLU N N 8.316 -0.133 -9.436 1.00 . A A . 85 GLU N 1 1
3 1727 1 1 24 GLU O O 11.271 1.726 -9.315 1.00 . A A . 85 GLU O 1 1
3 1728 1 1 24 GLU OE1 O 8.981 1.745 -13.572 1.00 . A A . 85 GLU OE1 1 1
3 1729 1 1 24 GLU OE2 O 8.210 -0.243 -13.132 1.00 . A A . 85 GLU OE2 1 1
3 1730 1 1 25 TRP C C 11.547 1.161 -6.404 1.00 . A A . 86 TRP C 1 1
3 1731 1 1 25 TRP CA C 10.440 2.185 -6.693 1.00 . A A . 86 TRP CA 1 1
3 1732 1 1 25 TRP CB C 9.557 2.422 -5.456 1.00 . A A . 86 TRP CB 1 1
3 1733 1 1 25 TRP CD1 C 10.655 3.990 -3.744 1.00 . A A . 86 TRP CD1 1 1
3 1734 1 1 25 TRP CD2 C 10.780 1.818 -3.235 1.00 . A A . 86 TRP CD2 1 1
3 1735 1 1 25 TRP CE2 C 11.423 2.540 -2.226 1.00 . A A . 86 TRP CE2 1 1
3 1736 1 1 25 TRP CE3 C 10.725 0.429 -3.142 1.00 . A A . 86 TRP CE3 1 1
3 1737 1 1 25 TRP CG C 10.304 2.756 -4.200 1.00 . A A . 86 TRP CG 1 1
3 1738 1 1 25 TRP CH2 C 11.941 0.556 -1.074 1.00 . A A . 86 TRP CH2 1 1
3 1739 1 1 25 TRP CZ2 C 12.008 1.916 -1.133 1.00 . A A . 86 TRP CZ2 1 1
3 1740 1 1 25 TRP CZ3 C 11.304 -0.185 -2.066 1.00 . A A . 86 TRP CZ3 1 1
3 1741 1 1 25 TRP H H 8.652 1.572 -7.631 1.00 . A A . 86 TRP H 1 1
3 1742 1 1 25 TRP HA H 10.891 3.117 -6.997 1.00 . A A . 86 TRP HA 1 1
3 1743 1 1 25 TRP HB2 H 8.882 3.241 -5.660 1.00 . A A . 86 TRP HB2 1 1
3 1744 1 1 25 TRP HB3 H 8.974 1.531 -5.277 1.00 . A A . 86 TRP HB3 1 1
3 1745 1 1 25 TRP HD1 H 10.433 4.916 -4.253 1.00 . A A . 86 TRP HD1 1 1
3 1746 1 1 25 TRP HE1 H 11.699 4.614 -2.031 1.00 . A A . 86 TRP HE1 1 1
3 1747 1 1 25 TRP HE3 H 10.231 -0.154 -3.906 1.00 . A A . 86 TRP HE3 1 1
3 1748 1 1 25 TRP HH2 H 12.382 0.028 -0.241 1.00 . A A . 86 TRP HH2 1 1
3 1749 1 1 25 TRP HZ2 H 12.505 2.467 -0.350 1.00 . A A . 86 TRP HZ2 1 1
3 1750 1 1 25 TRP HZ3 H 11.272 -1.262 -1.983 1.00 . A A . 86 TRP HZ3 1 1
3 1751 1 1 25 TRP N N 9.614 1.714 -7.795 1.00 . A A . 86 TRP N 1 1
3 1752 1 1 25 TRP NE1 N 11.335 3.869 -2.556 1.00 . A A . 86 TRP NE1 1 1
3 1753 1 1 25 TRP O O 12.701 1.514 -6.105 1.00 . A A . 86 TRP O 1 1
3 1754 1 1 26 ALA C C 13.206 -1.132 -7.399 1.00 . A A . 87 ALA C 1 1
3 1755 1 1 26 ALA CA C 12.124 -1.177 -6.331 1.00 . A A . 87 ALA CA 1 1
3 1756 1 1 26 ALA CB C 11.403 -2.499 -6.369 1.00 . A A . 87 ALA CB 1 1
3 1757 1 1 26 ALA H H 10.246 -0.307 -6.679 1.00 . A A . 87 ALA H 1 1
3 1758 1 1 26 ALA HA H 12.575 -1.058 -5.357 1.00 . A A . 87 ALA HA 1 1
3 1759 1 1 26 ALA HB1 H 10.644 -2.511 -5.599 1.00 . A A . 87 ALA HB1 1 1
3 1760 1 1 26 ALA HB2 H 12.104 -3.305 -6.212 1.00 . A A . 87 ALA HB2 1 1
3 1761 1 1 26 ALA HB3 H 10.930 -2.615 -7.333 1.00 . A A . 87 ALA HB3 1 1
3 1762 1 1 26 ALA N N 11.193 -0.099 -6.512 1.00 . A A . 87 ALA N 1 1
3 1763 1 1 26 ALA O O 14.366 -1.378 -7.115 1.00 . A A . 87 ALA O 1 1
3 1764 1 1 27 ARG C C 14.656 0.532 -9.522 1.00 . A A . 88 ARG C 1 1
3 1765 1 1 27 ARG CA C 13.765 -0.681 -9.743 1.00 . A A . 88 ARG CA 1 1
3 1766 1 1 27 ARG CB C 13.029 -0.551 -11.074 1.00 . A A . 88 ARG CB 1 1
3 1767 1 1 27 ARG CD C 11.489 -1.574 -12.766 1.00 . A A . 88 ARG CD 1 1
3 1768 1 1 27 ARG CG C 12.211 -1.769 -11.449 1.00 . A A . 88 ARG CG 1 1
3 1769 1 1 27 ARG CZ C 12.487 -1.973 -15.007 1.00 . A A . 88 ARG CZ 1 1
3 1770 1 1 27 ARG H H 11.850 -0.702 -8.786 1.00 . A A . 88 ARG H 1 1
3 1771 1 1 27 ARG HA H 14.387 -1.563 -9.763 1.00 . A A . 88 ARG HA 1 1
3 1772 1 1 27 ARG HB2 H 12.362 0.298 -11.023 1.00 . A A . 88 ARG HB2 1 1
3 1773 1 1 27 ARG HB3 H 13.755 -0.378 -11.855 1.00 . A A . 88 ARG HB3 1 1
3 1774 1 1 27 ARG HD2 H 10.934 -2.470 -12.992 1.00 . A A . 88 ARG HD2 1 1
3 1775 1 1 27 ARG HD3 H 10.803 -0.745 -12.668 1.00 . A A . 88 ARG HD3 1 1
3 1776 1 1 27 ARG HE H 13.010 -0.519 -13.727 1.00 . A A . 88 ARG HE 1 1
3 1777 1 1 27 ARG HG2 H 12.869 -2.621 -11.542 1.00 . A A . 88 ARG HG2 1 1
3 1778 1 1 27 ARG HG3 H 11.487 -1.955 -10.670 1.00 . A A . 88 ARG HG3 1 1
3 1779 1 1 27 ARG HH11 H 11.111 -3.416 -14.498 1.00 . A A . 88 ARG HH11 1 1
3 1780 1 1 27 ARG HH12 H 11.797 -3.589 -16.046 1.00 . A A . 88 ARG HH12 1 1
3 1781 1 1 27 ARG HH21 H 13.927 -0.782 -15.836 1.00 . A A . 88 ARG HH21 1 1
3 1782 1 1 27 ARG HH22 H 13.386 -2.051 -16.835 1.00 . A A . 88 ARG HH22 1 1
3 1783 1 1 27 ARG N N 12.814 -0.823 -8.625 1.00 . A A . 88 ARG N 1 1
3 1784 1 1 27 ARG NE N 12.420 -1.295 -13.861 1.00 . A A . 88 ARG NE 1 1
3 1785 1 1 27 ARG NH1 N 11.742 -3.059 -15.195 1.00 . A A . 88 ARG NH1 1 1
3 1786 1 1 27 ARG NH2 N 13.327 -1.579 -15.952 1.00 . A A . 88 ARG NH2 1 1
3 1787 1 1 27 ARG O O 15.845 0.515 -9.820 1.00 . A A . 88 ARG O 1 1
3 1788 1 1 28 ARG C C 15.853 2.520 -7.606 1.00 . A A . 89 ARG C 1 1
3 1789 1 1 28 ARG CA C 14.726 2.802 -8.611 1.00 . A A . 89 ARG CA 1 1
3 1790 1 1 28 ARG CB C 13.670 3.745 -8.022 1.00 . A A . 89 ARG CB 1 1
3 1791 1 1 28 ARG CD C 13.017 5.649 -6.582 1.00 . A A . 89 ARG CD 1 1
3 1792 1 1 28 ARG CG C 14.185 4.898 -7.194 1.00 . A A . 89 ARG CG 1 1
3 1793 1 1 28 ARG CZ C 12.588 7.260 -4.744 1.00 . A A . 89 ARG CZ 1 1
3 1794 1 1 28 ARG H H 13.083 1.504 -8.842 1.00 . A A . 89 ARG H 1 1
3 1795 1 1 28 ARG HA H 15.136 3.253 -9.501 1.00 . A A . 89 ARG HA 1 1
3 1796 1 1 28 ARG HB2 H 13.090 4.160 -8.832 1.00 . A A . 89 ARG HB2 1 1
3 1797 1 1 28 ARG HB3 H 13.013 3.150 -7.404 1.00 . A A . 89 ARG HB3 1 1
3 1798 1 1 28 ARG HD2 H 12.521 6.217 -7.354 1.00 . A A . 89 ARG HD2 1 1
3 1799 1 1 28 ARG HD3 H 12.322 4.930 -6.174 1.00 . A A . 89 ARG HD3 1 1
3 1800 1 1 28 ARG HE H 14.407 6.597 -5.373 1.00 . A A . 89 ARG HE 1 1
3 1801 1 1 28 ARG HG2 H 14.812 4.509 -6.405 1.00 . A A . 89 ARG HG2 1 1
3 1802 1 1 28 ARG HG3 H 14.753 5.569 -7.821 1.00 . A A . 89 ARG HG3 1 1
3 1803 1 1 28 ARG HH11 H 10.890 6.734 -5.768 1.00 . A A . 89 ARG HH11 1 1
3 1804 1 1 28 ARG HH12 H 10.618 7.770 -4.457 1.00 . A A . 89 ARG HH12 1 1
3 1805 1 1 28 ARG HH21 H 14.027 8.008 -3.486 1.00 . A A . 89 ARG HH21 1 1
3 1806 1 1 28 ARG HH22 H 12.430 8.479 -3.115 1.00 . A A . 89 ARG HH22 1 1
3 1807 1 1 28 ARG N N 14.053 1.567 -8.986 1.00 . A A . 89 ARG N 1 1
3 1808 1 1 28 ARG NE N 13.434 6.563 -5.519 1.00 . A A . 89 ARG NE 1 1
3 1809 1 1 28 ARG NH1 N 11.284 7.252 -5.002 1.00 . A A . 89 ARG NH1 1 1
3 1810 1 1 28 ARG NH2 N 13.050 7.967 -3.717 1.00 . A A . 89 ARG NH2 1 1
3 1811 1 1 28 ARG O O 16.952 3.053 -7.719 1.00 . A A . 89 ARG O 1 1
3 1812 1 1 29 ASN C C 17.529 0.265 -6.152 1.00 . A A . 90 ASN C 1 1
3 1813 1 1 29 ASN CA C 16.562 1.297 -5.636 1.00 . A A . 90 ASN CA 1 1
3 1814 1 1 29 ASN CB C 15.916 0.830 -4.340 1.00 . A A . 90 ASN CB 1 1
3 1815 1 1 29 ASN CG C 15.429 1.974 -3.493 1.00 . A A . 90 ASN CG 1 1
3 1816 1 1 29 ASN H H 14.650 1.326 -6.589 1.00 . A A . 90 ASN H 1 1
3 1817 1 1 29 ASN HA H 17.128 2.193 -5.428 1.00 . A A . 90 ASN HA 1 1
3 1818 1 1 29 ASN HB2 H 15.068 0.206 -4.579 1.00 . A A . 90 ASN HB2 1 1
3 1819 1 1 29 ASN HB3 H 16.625 0.251 -3.768 1.00 . A A . 90 ASN HB3 1 1
3 1820 1 1 29 ASN HD21 H 13.657 1.942 -4.368 1.00 . A A . 90 ASN HD21 1 1
3 1821 1 1 29 ASN HD22 H 13.895 3.130 -3.140 1.00 . A A . 90 ASN HD22 1 1
3 1822 1 1 29 ASN N N 15.566 1.676 -6.638 1.00 . A A . 90 ASN N 1 1
3 1823 1 1 29 ASN ND2 N 14.215 2.383 -3.690 1.00 . A A . 90 ASN ND2 1 1
3 1824 1 1 29 ASN O O 18.707 0.297 -5.829 1.00 . A A . 90 ASN O 1 1
3 1825 1 1 29 ASN OD1 O 16.161 2.496 -2.662 1.00 . A A . 90 ASN OD1 1 1
3 1826 1 1 30 GLY C C 17.495 -3.044 -7.114 1.00 . A A . 91 GLY C 1 1
3 1827 1 1 30 GLY CA C 17.902 -1.651 -7.512 1.00 . A A . 91 GLY CA 1 1
3 1828 1 1 30 GLY H H 16.091 -0.610 -7.203 1.00 . A A . 91 GLY H 1 1
3 1829 1 1 30 GLY HA2 H 17.876 -1.579 -8.588 1.00 . A A . 91 GLY HA2 1 1
3 1830 1 1 30 GLY HA3 H 18.910 -1.470 -7.172 1.00 . A A . 91 GLY HA3 1 1
3 1831 1 1 30 GLY N N 17.041 -0.639 -6.961 1.00 . A A . 91 GLY N 1 1
3 1832 1 1 30 GLY O O 18.198 -4.000 -7.402 1.00 . A A . 91 GLY O 1 1
3 1833 1 1 31 HIS C C 15.318 -5.132 -7.331 1.00 . A A . 92 HIS C 1 1
3 1834 1 1 31 HIS CA C 15.848 -4.488 -6.059 1.00 . A A . 92 HIS CA 1 1
3 1835 1 1 31 HIS CB C 14.681 -4.401 -5.045 1.00 . A A . 92 HIS CB 1 1
3 1836 1 1 31 HIS CD2 C 13.904 -2.464 -3.521 1.00 . A A . 92 HIS CD2 1 1
3 1837 1 1 31 HIS CE1 C 15.685 -2.130 -2.361 1.00 . A A . 92 HIS CE1 1 1
3 1838 1 1 31 HIS CG C 14.811 -3.373 -3.946 1.00 . A A . 92 HIS CG 1 1
3 1839 1 1 31 HIS H H 15.860 -2.358 -6.206 1.00 . A A . 92 HIS H 1 1
3 1840 1 1 31 HIS HA H 16.662 -5.075 -5.656 1.00 . A A . 92 HIS HA 1 1
3 1841 1 1 31 HIS HB2 H 13.775 -4.177 -5.584 1.00 . A A . 92 HIS HB2 1 1
3 1842 1 1 31 HIS HB3 H 14.568 -5.369 -4.579 1.00 . A A . 92 HIS HB3 1 1
3 1843 1 1 31 HIS HD1 H 16.788 -3.645 -3.216 1.00 . A A . 92 HIS HD1 1 1
3 1844 1 1 31 HIS HD2 H 12.890 -2.372 -3.878 1.00 . A A . 92 HIS HD2 1 1
3 1845 1 1 31 HIS HE1 H 16.387 -1.699 -1.666 1.00 . A A . 92 HIS HE1 1 1
3 1846 1 1 31 HIS N N 16.359 -3.169 -6.442 1.00 . A A . 92 HIS N 1 1
3 1847 1 1 31 HIS ND1 N 15.940 -3.149 -3.192 1.00 . A A . 92 HIS ND1 1 1
3 1848 1 1 31 HIS NE2 N 14.461 -1.685 -2.528 1.00 . A A . 92 HIS NE2 1 1
3 1849 1 1 31 HIS O O 15.521 -6.312 -7.587 1.00 . A A . 92 HIS O 1 1
3 1850 1 1 32 ASN C C 13.023 -5.693 -9.366 1.00 . A A . 93 ASN C 1 1
3 1851 1 1 32 ASN CA C 14.094 -4.629 -9.437 1.00 . A A . 93 ASN CA 1 1
3 1852 1 1 32 ASN CB C 15.170 -5.015 -10.467 1.00 . A A . 93 ASN CB 1 1
3 1853 1 1 32 ASN CG C 16.091 -3.870 -10.822 1.00 . A A . 93 ASN CG 1 1
3 1854 1 1 32 ASN H H 14.591 -3.357 -7.817 1.00 . A A . 93 ASN H 1 1
3 1855 1 1 32 ASN HA H 13.614 -3.729 -9.791 1.00 . A A . 93 ASN HA 1 1
3 1856 1 1 32 ASN HB2 H 15.764 -5.818 -10.056 1.00 . A A . 93 ASN HB2 1 1
3 1857 1 1 32 ASN HB3 H 14.685 -5.364 -11.366 1.00 . A A . 93 ASN HB3 1 1
3 1858 1 1 32 ASN HD21 H 17.612 -5.110 -11.011 1.00 . A A . 93 ASN HD21 1 1
3 1859 1 1 32 ASN HD22 H 17.937 -3.437 -11.318 1.00 . A A . 93 ASN HD22 1 1
3 1860 1 1 32 ASN N N 14.664 -4.282 -8.132 1.00 . A A . 93 ASN N 1 1
3 1861 1 1 32 ASN ND2 N 17.336 -4.169 -11.073 1.00 . A A . 93 ASN ND2 1 1
3 1862 1 1 32 ASN O O 13.301 -6.885 -9.457 1.00 . A A . 93 ASN O 1 1
3 1863 1 1 32 ASN OD1 O 15.684 -2.719 -10.832 1.00 . A A . 93 ASN OD1 1 1
3 1864 1 1 33 VAL C C 10.088 -6.165 -10.581 1.00 . A A . 94 VAL C 1 1
3 1865 1 1 33 VAL CA C 10.706 -6.211 -9.203 1.00 . A A . 94 VAL CA 1 1
3 1866 1 1 33 VAL CB C 9.636 -5.951 -8.113 1.00 . A A . 94 VAL CB 1 1
3 1867 1 1 33 VAL CG1 C 8.565 -7.038 -8.142 1.00 . A A . 94 VAL CG1 1 1
3 1868 1 1 33 VAL CG2 C 10.275 -5.881 -6.739 1.00 . A A . 94 VAL CG2 1 1
3 1869 1 1 33 VAL H H 11.614 -4.323 -9.042 1.00 . A A . 94 VAL H 1 1
3 1870 1 1 33 VAL HA H 11.135 -7.194 -9.066 1.00 . A A . 94 VAL HA 1 1
3 1871 1 1 33 VAL HB H 9.166 -5.001 -8.326 1.00 . A A . 94 VAL HB 1 1
3 1872 1 1 33 VAL HG11 H 7.823 -6.827 -7.389 1.00 . A A . 94 VAL HG11 1 1
3 1873 1 1 33 VAL HG12 H 9.020 -7.996 -7.939 1.00 . A A . 94 VAL HG12 1 1
3 1874 1 1 33 VAL HG13 H 8.097 -7.062 -9.116 1.00 . A A . 94 VAL HG13 1 1
3 1875 1 1 33 VAL HG21 H 9.517 -5.683 -5.996 1.00 . A A . 94 VAL HG21 1 1
3 1876 1 1 33 VAL HG22 H 11.006 -5.086 -6.727 1.00 . A A . 94 VAL HG22 1 1
3 1877 1 1 33 VAL HG23 H 10.760 -6.821 -6.520 1.00 . A A . 94 VAL HG23 1 1
3 1878 1 1 33 VAL N N 11.795 -5.275 -9.181 1.00 . A A . 94 VAL N 1 1
3 1879 1 1 33 VAL O O 9.177 -5.378 -10.860 1.00 . A A . 94 VAL O 1 1
3 1880 1 1 34 SER C C 10.671 -8.368 -13.334 1.00 . A A . 95 SER C 1 1
3 1881 1 1 34 SER CA C 10.277 -6.999 -12.839 1.00 . A A . 95 SER CA 1 1
3 1882 1 1 34 SER CB C 10.922 -5.893 -13.678 1.00 . A A . 95 SER CB 1 1
3 1883 1 1 34 SER H H 11.516 -7.369 -11.198 1.00 . A A . 95 SER H 1 1
3 1884 1 1 34 SER HA H 9.203 -6.901 -12.869 1.00 . A A . 95 SER HA 1 1
3 1885 1 1 34 SER HB2 H 11.997 -5.982 -13.628 1.00 . A A . 95 SER HB2 1 1
3 1886 1 1 34 SER HB3 H 10.595 -5.980 -14.704 1.00 . A A . 95 SER HB3 1 1
3 1887 1 1 34 SER HG H 9.952 -4.815 -12.432 1.00 . A A . 95 SER HG 1 1
3 1888 1 1 34 SER N N 10.704 -6.885 -11.467 1.00 . A A . 95 SER N 1 1
3 1889 1 1 34 SER O O 10.918 -8.589 -14.504 1.00 . A A . 95 SER O 1 1
3 1890 1 1 34 SER OG O 10.538 -4.611 -13.176 1.00 . A A . 95 SER OG 1 1
3 1891 1 1 35 THR C C 9.758 -11.455 -13.075 1.00 . A A . 96 THR C 1 1
3 1892 1 1 35 THR CA C 11.004 -10.666 -12.656 1.00 . A A . 96 THR CA 1 1
3 1893 1 1 35 THR CB C 11.568 -11.213 -11.350 1.00 . A A . 96 THR CB 1 1
3 1894 1 1 35 THR CG2 C 12.990 -10.715 -11.129 1.00 . A A . 96 THR CG2 1 1
3 1895 1 1 35 THR H H 10.376 -9.113 -11.494 1.00 . A A . 96 THR H 1 1
3 1896 1 1 35 THR HA H 11.768 -10.726 -13.417 1.00 . A A . 96 THR HA 1 1
3 1897 1 1 35 THR HB H 11.556 -12.292 -11.380 1.00 . A A . 96 THR HB 1 1
3 1898 1 1 35 THR HG1 H 10.949 -11.237 -9.481 1.00 . A A . 96 THR HG1 1 1
3 1899 1 1 35 THR HG21 H 13.621 -11.055 -11.935 1.00 . A A . 96 THR HG21 1 1
3 1900 1 1 35 THR HG22 H 13.365 -11.092 -10.189 1.00 . A A . 96 THR HG22 1 1
3 1901 1 1 35 THR HG23 H 12.985 -9.635 -11.108 1.00 . A A . 96 THR HG23 1 1
3 1902 1 1 35 THR N N 10.654 -9.297 -12.417 1.00 . A A . 96 THR N 1 1
3 1903 1 1 35 THR O O 9.757 -12.687 -13.089 1.00 . A A . 96 THR O 1 1
3 1904 1 1 35 THR OG1 O 10.731 -10.736 -10.276 1.00 . A A . 96 THR OG1 1 1
3 1905 1 1 36 ARG C C 6.813 -11.998 -12.724 1.00 . A A . 97 ARG C 1 1
3 1906 1 1 36 ARG CA C 7.414 -11.187 -13.847 1.00 . A A . 97 ARG CA 1 1
3 1907 1 1 36 ARG CB C 7.379 -11.973 -15.187 1.00 . A A . 97 ARG CB 1 1
3 1908 1 1 36 ARG CD C 9.426 -11.314 -16.554 1.00 . A A . 97 ARG CD 1 1
3 1909 1 1 36 ARG CG C 7.908 -11.229 -16.428 1.00 . A A . 97 ARG CG 1 1
3 1910 1 1 36 ARG CZ C 11.124 -13.147 -16.796 1.00 . A A . 97 ARG CZ 1 1
3 1911 1 1 36 ARG H H 8.871 -9.725 -13.511 1.00 . A A . 97 ARG H 1 1
3 1912 1 1 36 ARG HA H 6.789 -10.311 -13.942 1.00 . A A . 97 ARG HA 1 1
3 1913 1 1 36 ARG HB2 H 7.972 -12.867 -15.069 1.00 . A A . 97 ARG HB2 1 1
3 1914 1 1 36 ARG HB3 H 6.358 -12.266 -15.378 1.00 . A A . 97 ARG HB3 1 1
3 1915 1 1 36 ARG HD2 H 9.740 -10.746 -17.417 1.00 . A A . 97 ARG HD2 1 1
3 1916 1 1 36 ARG HD3 H 9.875 -10.903 -15.662 1.00 . A A . 97 ARG HD3 1 1
3 1917 1 1 36 ARG HE H 9.126 -13.373 -16.734 1.00 . A A . 97 ARG HE 1 1
3 1918 1 1 36 ARG HG2 H 7.468 -11.659 -17.316 1.00 . A A . 97 ARG HG2 1 1
3 1919 1 1 36 ARG HG3 H 7.620 -10.190 -16.359 1.00 . A A . 97 ARG HG3 1 1
3 1920 1 1 36 ARG HH11 H 12.025 -11.293 -16.752 1.00 . A A . 97 ARG HH11 1 1
3 1921 1 1 36 ARG HH12 H 13.096 -12.596 -16.892 1.00 . A A . 97 ARG HH12 1 1
3 1922 1 1 36 ARG HH21 H 10.595 -15.105 -16.907 1.00 . A A . 97 ARG HH21 1 1
3 1923 1 1 36 ARG HH22 H 12.282 -14.833 -16.959 1.00 . A A . 97 ARG HH22 1 1
3 1924 1 1 36 ARG N N 8.726 -10.694 -13.472 1.00 . A A . 97 ARG N 1 1
3 1925 1 1 36 ARG NE N 9.861 -12.715 -16.706 1.00 . A A . 97 ARG NE 1 1
3 1926 1 1 36 ARG NH1 N 12.146 -12.289 -16.807 1.00 . A A . 97 ARG NH1 1 1
3 1927 1 1 36 ARG NH2 N 11.357 -14.452 -16.897 1.00 . A A . 97 ARG NH2 1 1
3 1928 1 1 36 ARG O O 6.813 -13.235 -12.760 1.00 . A A . 97 ARG O 1 1
3 1929 1 1 37 GLY C C 5.317 -11.113 -9.492 1.00 . A A . 98 GLY C 1 1
3 1930 1 1 37 GLY CA C 5.815 -12.013 -10.587 1.00 . A A . 98 GLY CA 1 1
3 1931 1 1 37 GLY H H 6.419 -10.331 -11.683 1.00 . A A . 98 GLY H 1 1
3 1932 1 1 37 GLY HA2 H 4.993 -12.617 -10.942 1.00 . A A . 98 GLY HA2 1 1
3 1933 1 1 37 GLY HA3 H 6.575 -12.668 -10.190 1.00 . A A . 98 GLY HA3 1 1
3 1934 1 1 37 GLY N N 6.369 -11.311 -11.695 1.00 . A A . 98 GLY N 1 1
3 1935 1 1 37 GLY O O 4.806 -10.007 -9.754 1.00 . A A . 98 GLY O 1 1
3 1936 1 1 38 ARG C C 6.027 -9.920 -6.582 1.00 . A A . 99 ARG C 1 1
3 1937 1 1 38 ARG CA C 4.965 -10.879 -7.117 1.00 . A A . 99 ARG CA 1 1
3 1938 1 1 38 ARG CB C 4.554 -11.917 -6.052 1.00 . A A . 99 ARG CB 1 1
3 1939 1 1 38 ARG CD C 3.392 -12.468 -3.906 1.00 . A A . 99 ARG CD 1 1
3 1940 1 1 38 ARG CG C 3.831 -11.357 -4.830 1.00 . A A . 99 ARG CG 1 1
3 1941 1 1 38 ARG CZ C 2.000 -14.517 -4.058 1.00 . A A . 99 ARG CZ 1 1
3 1942 1 1 38 ARG H H 5.925 -12.425 -8.158 1.00 . A A . 99 ARG H 1 1
3 1943 1 1 38 ARG HA H 4.091 -10.312 -7.401 1.00 . A A . 99 ARG HA 1 1
3 1944 1 1 38 ARG HB2 H 3.904 -12.645 -6.515 1.00 . A A . 99 ARG HB2 1 1
3 1945 1 1 38 ARG HB3 H 5.446 -12.425 -5.712 1.00 . A A . 99 ARG HB3 1 1
3 1946 1 1 38 ARG HD2 H 4.265 -13.002 -3.560 1.00 . A A . 99 ARG HD2 1 1
3 1947 1 1 38 ARG HD3 H 2.867 -12.041 -3.065 1.00 . A A . 99 ARG HD3 1 1
3 1948 1 1 38 ARG HE H 2.279 -13.169 -5.524 1.00 . A A . 99 ARG HE 1 1
3 1949 1 1 38 ARG HG2 H 4.501 -10.700 -4.297 1.00 . A A . 99 ARG HG2 1 1
3 1950 1 1 38 ARG HG3 H 2.963 -10.805 -5.158 1.00 . A A . 99 ARG HG3 1 1
3 1951 1 1 38 ARG HH11 H 2.855 -14.268 -2.211 1.00 . A A . 99 ARG HH11 1 1
3 1952 1 1 38 ARG HH12 H 1.891 -15.654 -2.353 1.00 . A A . 99 ARG HH12 1 1
3 1953 1 1 38 ARG HH21 H 1.013 -15.085 -5.743 1.00 . A A . 99 ARG HH21 1 1
3 1954 1 1 38 ARG HH22 H 0.836 -16.154 -4.437 1.00 . A A . 99 ARG HH22 1 1
3 1955 1 1 38 ARG N N 5.456 -11.571 -8.280 1.00 . A A . 99 ARG N 1 1
3 1956 1 1 38 ARG NE N 2.502 -13.405 -4.593 1.00 . A A . 99 ARG NE 1 1
3 1957 1 1 38 ARG NH1 N 2.271 -14.837 -2.795 1.00 . A A . 99 ARG NH1 1 1
3 1958 1 1 38 ARG NH2 N 1.232 -15.301 -4.787 1.00 . A A . 99 ARG NH2 1 1
3 1959 1 1 38 ARG O O 7.186 -9.953 -7.011 1.00 . A A . 99 ARG O 1 1
3 1960 1 1 39 ILE C C 6.889 -8.617 -3.703 1.00 . A A . 100 ILE C 1 1
3 1961 1 1 39 ILE CA C 6.499 -8.105 -5.078 1.00 . A A . 100 ILE CA 1 1
3 1962 1 1 39 ILE CB C 5.786 -6.753 -4.880 1.00 . A A . 100 ILE CB 1 1
3 1963 1 1 39 ILE CD1 C 4.343 -5.012 -6.046 1.00 . A A . 100 ILE CD1 1 1
3 1964 1 1 39 ILE CG1 C 5.203 -6.242 -6.201 1.00 . A A . 100 ILE CG1 1 1
3 1965 1 1 39 ILE CG2 C 6.763 -5.740 -4.291 1.00 . A A . 100 ILE CG2 1 1
3 1966 1 1 39 ILE H H 4.685 -9.062 -5.399 1.00 . A A . 100 ILE H 1 1
3 1967 1 1 39 ILE HA H 7.372 -7.958 -5.695 1.00 . A A . 100 ILE HA 1 1
3 1968 1 1 39 ILE HB H 4.988 -6.903 -4.170 1.00 . A A . 100 ILE HB 1 1
3 1969 1 1 39 ILE HD11 H 3.509 -5.233 -5.397 1.00 . A A . 100 ILE HD11 1 1
3 1970 1 1 39 ILE HD12 H 3.974 -4.702 -7.013 1.00 . A A . 100 ILE HD12 1 1
3 1971 1 1 39 ILE HD13 H 4.934 -4.219 -5.615 1.00 . A A . 100 ILE HD13 1 1
3 1972 1 1 39 ILE HG12 H 6.009 -5.990 -6.874 1.00 . A A . 100 ILE HG12 1 1
3 1973 1 1 39 ILE HG13 H 4.598 -7.019 -6.645 1.00 . A A . 100 ILE HG13 1 1
3 1974 1 1 39 ILE HG21 H 7.133 -6.146 -3.357 1.00 . A A . 100 ILE HG21 1 1
3 1975 1 1 39 ILE HG22 H 6.254 -4.805 -4.107 1.00 . A A . 100 ILE HG22 1 1
3 1976 1 1 39 ILE HG23 H 7.589 -5.587 -4.969 1.00 . A A . 100 ILE HG23 1 1
3 1977 1 1 39 ILE N N 5.621 -9.056 -5.690 1.00 . A A . 100 ILE N 1 1
3 1978 1 1 39 ILE O O 6.005 -9.000 -2.923 1.00 . A A . 100 ILE O 1 1
3 1979 1 1 40 PRO C C 8.098 -8.179 -0.983 1.00 . A A . 101 PRO C 1 1
3 1980 1 1 40 PRO CA C 8.694 -9.039 -2.077 1.00 . A A . 101 PRO CA 1 1
3 1981 1 1 40 PRO CB C 10.198 -8.796 -2.189 1.00 . A A . 101 PRO CB 1 1
3 1982 1 1 40 PRO CD C 9.303 -8.478 -4.360 1.00 . A A . 101 PRO CD 1 1
3 1983 1 1 40 PRO CG C 10.493 -9.009 -3.623 1.00 . A A . 101 PRO CG 1 1
3 1984 1 1 40 PRO HA H 8.518 -10.056 -1.784 1.00 . A A . 101 PRO HA 1 1
3 1985 1 1 40 PRO HB2 H 10.421 -7.786 -1.878 1.00 . A A . 101 PRO HB2 1 1
3 1986 1 1 40 PRO HB3 H 10.747 -9.510 -1.596 1.00 . A A . 101 PRO HB3 1 1
3 1987 1 1 40 PRO HD2 H 9.431 -7.428 -4.573 1.00 . A A . 101 PRO HD2 1 1
3 1988 1 1 40 PRO HD3 H 9.140 -9.041 -5.268 1.00 . A A . 101 PRO HD3 1 1
3 1989 1 1 40 PRO HG2 H 11.386 -8.467 -3.895 1.00 . A A . 101 PRO HG2 1 1
3 1990 1 1 40 PRO HG3 H 10.609 -10.061 -3.832 1.00 . A A . 101 PRO HG3 1 1
3 1991 1 1 40 PRO N N 8.196 -8.687 -3.406 1.00 . A A . 101 PRO N 1 1
3 1992 1 1 40 PRO O O 8.042 -6.951 -1.102 1.00 . A A . 101 PRO O 1 1
3 1993 1 1 41 ALA C C 8.043 -7.193 1.806 1.00 . A A . 102 ALA C 1 1
3 1994 1 1 41 ALA CA C 7.069 -8.213 1.260 1.00 . A A . 102 ALA CA 1 1
3 1995 1 1 41 ALA CB C 6.789 -9.269 2.315 1.00 . A A . 102 ALA CB 1 1
3 1996 1 1 41 ALA H H 7.614 -9.820 -0.025 1.00 . A A . 102 ALA H 1 1
3 1997 1 1 41 ALA HA H 6.140 -7.726 1.001 1.00 . A A . 102 ALA HA 1 1
3 1998 1 1 41 ALA HB1 H 6.353 -8.805 3.187 1.00 . A A . 102 ALA HB1 1 1
3 1999 1 1 41 ALA HB2 H 7.715 -9.753 2.590 1.00 . A A . 102 ALA HB2 1 1
3 2000 1 1 41 ALA HB3 H 6.108 -10.005 1.916 1.00 . A A . 102 ALA HB3 1 1
3 2001 1 1 41 ALA N N 7.623 -8.844 0.055 1.00 . A A . 102 ALA N 1 1
3 2002 1 1 41 ALA O O 7.652 -6.110 2.237 1.00 . A A . 102 ALA O 1 1
3 2003 1 1 42 ASP C C 10.377 -5.405 1.325 1.00 . A A . 103 ASP C 1 1
3 2004 1 1 42 ASP CA C 10.417 -6.680 2.129 1.00 . A A . 103 ASP CA 1 1
3 2005 1 1 42 ASP CB C 11.751 -7.390 1.907 1.00 . A A . 103 ASP CB 1 1
3 2006 1 1 42 ASP CG C 12.942 -6.456 1.920 1.00 . A A . 103 ASP CG 1 1
3 2007 1 1 42 ASP H H 9.517 -8.475 1.472 1.00 . A A . 103 ASP H 1 1
3 2008 1 1 42 ASP HA H 10.323 -6.434 3.175 1.00 . A A . 103 ASP HA 1 1
3 2009 1 1 42 ASP HB2 H 11.894 -8.129 2.682 1.00 . A A . 103 ASP HB2 1 1
3 2010 1 1 42 ASP HB3 H 11.718 -7.885 0.947 1.00 . A A . 103 ASP HB3 1 1
3 2011 1 1 42 ASP N N 9.314 -7.558 1.758 1.00 . A A . 103 ASP N 1 1
3 2012 1 1 42 ASP O O 10.429 -4.320 1.888 1.00 . A A . 103 ASP O 1 1
3 2013 1 1 42 ASP OD1 O 13.378 -6.023 3.002 1.00 . A A . 103 ASP OD1 1 1
3 2014 1 1 42 ASP OD2 O 13.491 -6.177 0.843 1.00 . A A . 103 ASP OD2 1 1
3 2015 1 1 43 VAL C C 8.970 -3.500 -0.552 1.00 . A A . 104 VAL C 1 1
3 2016 1 1 43 VAL CA C 10.170 -4.383 -0.871 1.00 . A A . 104 VAL CA 1 1
3 2017 1 1 43 VAL CB C 10.167 -4.805 -2.368 1.00 . A A . 104 VAL CB 1 1
3 2018 1 1 43 VAL CG1 C 9.843 -3.628 -3.272 1.00 . A A . 104 VAL CG1 1 1
3 2019 1 1 43 VAL CG2 C 11.519 -5.374 -2.747 1.00 . A A . 104 VAL CG2 1 1
3 2020 1 1 43 VAL H H 10.036 -6.442 -0.358 1.00 . A A . 104 VAL H 1 1
3 2021 1 1 43 VAL HA H 11.065 -3.813 -0.672 1.00 . A A . 104 VAL HA 1 1
3 2022 1 1 43 VAL HB H 9.426 -5.579 -2.504 1.00 . A A . 104 VAL HB 1 1
3 2023 1 1 43 VAL HG11 H 10.570 -2.842 -3.136 1.00 . A A . 104 VAL HG11 1 1
3 2024 1 1 43 VAL HG12 H 8.858 -3.265 -3.012 1.00 . A A . 104 VAL HG12 1 1
3 2025 1 1 43 VAL HG13 H 9.838 -3.958 -4.299 1.00 . A A . 104 VAL HG13 1 1
3 2026 1 1 43 VAL HG21 H 11.497 -5.689 -3.780 1.00 . A A . 104 VAL HG21 1 1
3 2027 1 1 43 VAL HG22 H 11.751 -6.213 -2.109 1.00 . A A . 104 VAL HG22 1 1
3 2028 1 1 43 VAL HG23 H 12.271 -4.610 -2.622 1.00 . A A . 104 VAL HG23 1 1
3 2029 1 1 43 VAL N N 10.199 -5.543 0.014 1.00 . A A . 104 VAL N 1 1
3 2030 1 1 43 VAL O O 9.080 -2.281 -0.496 1.00 . A A . 104 VAL O 1 1
3 2031 1 1 44 ILE C C 6.785 -2.657 1.349 1.00 . A A . 105 ILE C 1 1
3 2032 1 1 44 ILE CA C 6.624 -3.433 0.037 1.00 . A A . 105 ILE CA 1 1
3 2033 1 1 44 ILE CB C 5.447 -4.430 0.147 1.00 . A A . 105 ILE CB 1 1
3 2034 1 1 44 ILE CD1 C 4.239 -6.265 -1.165 1.00 . A A . 105 ILE CD1 1 1
3 2035 1 1 44 ILE CG1 C 5.280 -5.167 -1.183 1.00 . A A . 105 ILE CG1 1 1
3 2036 1 1 44 ILE CG2 C 4.159 -3.708 0.521 1.00 . A A . 105 ILE CG2 1 1
3 2037 1 1 44 ILE H H 7.858 -5.112 -0.338 1.00 . A A . 105 ILE H 1 1
3 2038 1 1 44 ILE HA H 6.412 -2.734 -0.759 1.00 . A A . 105 ILE HA 1 1
3 2039 1 1 44 ILE HB H 5.674 -5.153 0.916 1.00 . A A . 105 ILE HB 1 1
3 2040 1 1 44 ILE HD11 H 4.524 -7.019 -0.446 1.00 . A A . 105 ILE HD11 1 1
3 2041 1 1 44 ILE HD12 H 4.160 -6.710 -2.146 1.00 . A A . 105 ILE HD12 1 1
3 2042 1 1 44 ILE HD13 H 3.286 -5.843 -0.881 1.00 . A A . 105 ILE HD13 1 1
3 2043 1 1 44 ILE HG12 H 4.998 -4.454 -1.942 1.00 . A A . 105 ILE HG12 1 1
3 2044 1 1 44 ILE HG13 H 6.231 -5.601 -1.458 1.00 . A A . 105 ILE HG13 1 1
3 2045 1 1 44 ILE HG21 H 3.928 -2.970 -0.233 1.00 . A A . 105 ILE HG21 1 1
3 2046 1 1 44 ILE HG22 H 4.279 -3.219 1.475 1.00 . A A . 105 ILE HG22 1 1
3 2047 1 1 44 ILE HG23 H 3.353 -4.425 0.579 1.00 . A A . 105 ILE HG23 1 1
3 2048 1 1 44 ILE N N 7.851 -4.132 -0.295 1.00 . A A . 105 ILE N 1 1
3 2049 1 1 44 ILE O O 6.502 -1.456 1.415 1.00 . A A . 105 ILE O 1 1
3 2050 1 1 45 ASP C C 8.477 -1.583 3.587 1.00 . A A . 106 ASP C 1 1
3 2051 1 1 45 ASP CA C 7.477 -2.705 3.670 1.00 . A A . 106 ASP CA 1 1
3 2052 1 1 45 ASP CB C 7.923 -3.724 4.712 1.00 . A A . 106 ASP CB 1 1
3 2053 1 1 45 ASP CG C 8.102 -3.108 6.080 1.00 . A A . 106 ASP CG 1 1
3 2054 1 1 45 ASP H H 7.588 -4.258 2.226 1.00 . A A . 106 ASP H 1 1
3 2055 1 1 45 ASP HA H 6.531 -2.278 3.976 1.00 . A A . 106 ASP HA 1 1
3 2056 1 1 45 ASP HB2 H 7.183 -4.507 4.784 1.00 . A A . 106 ASP HB2 1 1
3 2057 1 1 45 ASP HB3 H 8.864 -4.156 4.404 1.00 . A A . 106 ASP HB3 1 1
3 2058 1 1 45 ASP N N 7.303 -3.324 2.363 1.00 . A A . 106 ASP N 1 1
3 2059 1 1 45 ASP O O 8.273 -0.517 4.166 1.00 . A A . 106 ASP O 1 1
3 2060 1 1 45 ASP OD1 O 7.085 -2.928 6.796 1.00 . A A . 106 ASP OD1 1 1
3 2061 1 1 45 ASP OD2 O 9.255 -2.823 6.481 1.00 . A A . 106 ASP OD2 1 1
3 2062 1 1 46 ALA C C 10.015 0.361 1.846 1.00 . A A . 107 ALA C 1 1
3 2063 1 1 46 ALA CA C 10.570 -0.834 2.610 1.00 . A A . 107 ALA CA 1 1
3 2064 1 1 46 ALA CB C 11.741 -1.452 1.877 1.00 . A A . 107 ALA CB 1 1
3 2065 1 1 46 ALA H H 9.637 -2.702 2.414 1.00 . A A . 107 ALA H 1 1
3 2066 1 1 46 ALA HA H 10.909 -0.494 3.578 1.00 . A A . 107 ALA HA 1 1
3 2067 1 1 46 ALA HB1 H 12.538 -0.731 1.775 1.00 . A A . 107 ALA HB1 1 1
3 2068 1 1 46 ALA HB2 H 11.406 -1.779 0.904 1.00 . A A . 107 ALA HB2 1 1
3 2069 1 1 46 ALA HB3 H 12.087 -2.307 2.438 1.00 . A A . 107 ALA HB3 1 1
3 2070 1 1 46 ALA N N 9.537 -1.817 2.832 1.00 . A A . 107 ALA N 1 1
3 2071 1 1 46 ALA O O 10.366 1.489 2.128 1.00 . A A . 107 ALA O 1 1
3 2072 1 1 47 TYR C C 7.649 2.036 1.077 1.00 . A A . 108 TYR C 1 1
3 2073 1 1 47 TYR CA C 8.451 1.155 0.133 1.00 . A A . 108 TYR CA 1 1
3 2074 1 1 47 TYR CB C 7.526 0.533 -0.936 1.00 . A A . 108 TYR CB 1 1
3 2075 1 1 47 TYR CD1 C 5.369 1.811 -1.353 1.00 . A A . 108 TYR CD1 1 1
3 2076 1 1 47 TYR CD2 C 7.196 2.175 -2.826 1.00 . A A . 108 TYR CD2 1 1
3 2077 1 1 47 TYR CE1 C 4.607 2.714 -2.067 1.00 . A A . 108 TYR CE1 1 1
3 2078 1 1 47 TYR CE2 C 6.443 3.079 -3.547 1.00 . A A . 108 TYR CE2 1 1
3 2079 1 1 47 TYR CG C 6.681 1.527 -1.723 1.00 . A A . 108 TYR CG 1 1
3 2080 1 1 47 TYR CZ C 5.150 3.348 -3.166 1.00 . A A . 108 TYR CZ 1 1
3 2081 1 1 47 TYR H H 8.936 -0.837 0.669 1.00 . A A . 108 TYR H 1 1
3 2082 1 1 47 TYR HA H 9.206 1.754 -0.356 1.00 . A A . 108 TYR HA 1 1
3 2083 1 1 47 TYR HB2 H 8.141 0.000 -1.645 1.00 . A A . 108 TYR HB2 1 1
3 2084 1 1 47 TYR HB3 H 6.864 -0.175 -0.459 1.00 . A A . 108 TYR HB3 1 1
3 2085 1 1 47 TYR HD1 H 4.947 1.313 -0.493 1.00 . A A . 108 TYR HD1 1 1
3 2086 1 1 47 TYR HD2 H 8.212 1.964 -3.127 1.00 . A A . 108 TYR HD2 1 1
3 2087 1 1 47 TYR HE1 H 3.591 2.916 -1.760 1.00 . A A . 108 TYR HE1 1 1
3 2088 1 1 47 TYR HE2 H 6.878 3.565 -4.405 1.00 . A A . 108 TYR HE2 1 1
3 2089 1 1 47 TYR HH H 4.508 4.123 -4.829 1.00 . A A . 108 TYR HH 1 1
3 2090 1 1 47 TYR N N 9.127 0.101 0.893 1.00 . A A . 108 TYR N 1 1
3 2091 1 1 47 TYR O O 7.653 3.264 0.960 1.00 . A A . 108 TYR O 1 1
3 2092 1 1 47 TYR OH O 4.394 4.266 -3.882 1.00 . A A . 108 TYR OH 1 1
3 2093 1 1 48 HIS C C 7.047 2.750 4.083 1.00 . A A . 109 HIS C 1 1
3 2094 1 1 48 HIS CA C 6.183 2.091 3.005 1.00 . A A . 109 HIS CA 1 1
3 2095 1 1 48 HIS CB C 5.141 1.145 3.627 1.00 . A A . 109 HIS CB 1 1
3 2096 1 1 48 HIS CD2 C 3.854 -0.042 1.710 1.00 . A A . 109 HIS CD2 1 1
3 2097 1 1 48 HIS CE1 C 1.958 0.970 1.870 1.00 . A A . 109 HIS CE1 1 1
3 2098 1 1 48 HIS CG C 3.974 0.845 2.723 1.00 . A A . 109 HIS CG 1 1
3 2099 1 1 48 HIS H H 7.018 0.414 2.011 1.00 . A A . 109 HIS H 1 1
3 2100 1 1 48 HIS HA H 5.653 2.872 2.481 1.00 . A A . 109 HIS HA 1 1
3 2101 1 1 48 HIS HB2 H 5.632 0.205 3.835 1.00 . A A . 109 HIS HB2 1 1
3 2102 1 1 48 HIS HB3 H 4.766 1.549 4.554 1.00 . A A . 109 HIS HB3 1 1
3 2103 1 1 48 HIS HD1 H 2.518 2.198 3.433 1.00 . A A . 109 HIS HD1 1 1
3 2104 1 1 48 HIS HD2 H 4.625 -0.711 1.358 1.00 . A A . 109 HIS HD2 1 1
3 2105 1 1 48 HIS HE1 H 0.937 1.276 1.698 1.00 . A A . 109 HIS HE1 1 1
3 2106 1 1 48 HIS N N 6.981 1.398 2.011 1.00 . A A . 109 HIS N 1 1
3 2107 1 1 48 HIS ND1 N 2.757 1.481 2.807 1.00 . A A . 109 HIS ND1 1 1
3 2108 1 1 48 HIS NE2 N 2.575 0.043 1.175 1.00 . A A . 109 HIS NE2 1 1
3 2109 1 1 48 HIS O O 6.630 3.718 4.719 1.00 . A A . 109 HIS O 1 1
3 2110 1 1 49 ALA C C 9.984 3.904 4.759 1.00 . A A . 110 ALA C 1 1
3 2111 1 1 49 ALA CA C 9.142 2.749 5.288 1.00 . A A . 110 ALA CA 1 1
3 2112 1 1 49 ALA CB C 10.041 1.640 5.800 1.00 . A A . 110 ALA CB 1 1
3 2113 1 1 49 ALA H H 8.498 1.450 3.744 1.00 . A A . 110 ALA H 1 1
3 2114 1 1 49 ALA HA H 8.544 3.101 6.114 1.00 . A A . 110 ALA HA 1 1
3 2115 1 1 49 ALA HB1 H 10.675 2.021 6.587 1.00 . A A . 110 ALA HB1 1 1
3 2116 1 1 49 ALA HB2 H 10.650 1.273 4.987 1.00 . A A . 110 ALA HB2 1 1
3 2117 1 1 49 ALA HB3 H 9.435 0.833 6.184 1.00 . A A . 110 ALA HB3 1 1
3 2118 1 1 49 ALA N N 8.234 2.231 4.279 1.00 . A A . 110 ALA N 1 1
3 2119 1 1 49 ALA O O 10.261 4.859 5.484 1.00 . A A . 110 ALA O 1 1
3 2120 1 1 50 ALA C C 10.394 6.064 2.539 1.00 . A A . 111 ALA C 1 1
3 2121 1 1 50 ALA CA C 11.208 4.848 2.912 1.00 . A A . 111 ALA CA 1 1
3 2122 1 1 50 ALA CB C 11.932 4.311 1.692 1.00 . A A . 111 ALA CB 1 1
3 2123 1 1 50 ALA H H 10.124 3.045 2.972 1.00 . A A . 111 ALA H 1 1
3 2124 1 1 50 ALA HA H 11.949 5.141 3.640 1.00 . A A . 111 ALA HA 1 1
3 2125 1 1 50 ALA HB1 H 12.479 3.421 1.963 1.00 . A A . 111 ALA HB1 1 1
3 2126 1 1 50 ALA HB2 H 12.622 5.059 1.329 1.00 . A A . 111 ALA HB2 1 1
3 2127 1 1 50 ALA HB3 H 11.215 4.075 0.919 1.00 . A A . 111 ALA HB3 1 1
3 2128 1 1 50 ALA N N 10.381 3.825 3.513 1.00 . A A . 111 ALA N 1 1
3 2129 1 1 50 ALA O O 9.318 5.950 1.939 1.00 . A A . 111 ALA O 1 1
3 2130 1 1 51 ASP C C 11.226 9.340 1.866 1.00 . A A . 112 ASP C 1 1
3 2131 1 1 51 ASP CA C 10.242 8.463 2.575 1.00 . A A . 112 ASP CA 1 1
3 2132 1 1 51 ASP CB C 9.698 9.171 3.814 1.00 . A A . 112 ASP CB 1 1
3 2133 1 1 51 ASP CG C 9.162 10.551 3.489 1.00 . A A . 112 ASP CG 1 1
3 2134 1 1 51 ASP H H 11.727 7.244 3.401 1.00 . A A . 112 ASP H 1 1
3 2135 1 1 51 ASP HA H 9.426 8.247 1.900 1.00 . A A . 112 ASP HA 1 1
3 2136 1 1 51 ASP HB2 H 8.896 8.585 4.235 1.00 . A A . 112 ASP HB2 1 1
3 2137 1 1 51 ASP HB3 H 10.488 9.274 4.544 1.00 . A A . 112 ASP HB3 1 1
3 2138 1 1 51 ASP N N 10.884 7.210 2.901 1.00 . A A . 112 ASP N 1 1
3 2139 1 1 51 ASP O O 11.109 9.512 0.640 1.00 . A A . 112 ASP O 1 1
3 2140 1 1 51 ASP OXT O 12.198 9.776 2.509 1.00 . A A . 112 ASP OXT 1 1
3 2141 1 1 51 ASP OD1 O 8.108 10.659 2.846 1.00 . A A . 112 ASP OD1 1 1
3 2142 1 1 51 ASP OD2 O 9.786 11.556 3.884 1.00 . A A . 112 ASP OD2 1 1
4 2143 1 1 4 MET C C -4.925 -14.107 -7.518 1.00 . A A . 65 MET C 1 1
4 2144 1 1 4 MET CA C -3.883 -14.891 -8.288 1.00 . A A . 65 MET CA 1 1
4 2145 1 1 4 MET CB C -4.541 -15.514 -9.523 1.00 . A A . 65 MET CB 1 1
4 2146 1 1 4 MET CE C -4.646 -16.376 -12.566 1.00 . A A . 65 MET CE 1 1
4 2147 1 1 4 MET CG C -5.053 -14.512 -10.545 1.00 . A A . 65 MET CG 1 1
4 2148 1 1 4 MET H H -4.113 -16.577 -7.111 1.00 . A A . 65 MET H 1 1
4 2149 1 1 4 MET HA H -3.081 -14.234 -8.588 1.00 . A A . 65 MET HA 1 1
4 2150 1 1 4 MET HB2 H -3.819 -16.150 -10.013 1.00 . A A . 65 MET HB2 1 1
4 2151 1 1 4 MET HB3 H -5.375 -16.117 -9.195 1.00 . A A . 65 MET HB3 1 1
4 2152 1 1 4 MET HE1 H -3.788 -15.789 -12.857 1.00 . A A . 65 MET HE1 1 1
4 2153 1 1 4 MET HE2 H -5.033 -16.901 -13.426 1.00 . A A . 65 MET HE2 1 1
4 2154 1 1 4 MET HE3 H -4.357 -17.093 -11.812 1.00 . A A . 65 MET HE3 1 1
4 2155 1 1 4 MET HG2 H -5.729 -13.830 -10.050 1.00 . A A . 65 MET HG2 1 1
4 2156 1 1 4 MET HG3 H -4.215 -13.956 -10.941 1.00 . A A . 65 MET HG3 1 1
4 2157 1 1 4 MET N N -3.349 -15.939 -7.414 1.00 . A A . 65 MET N 1 1
4 2158 1 1 4 MET O O -5.667 -14.688 -6.720 1.00 . A A . 65 MET O 1 1
4 2159 1 1 4 MET SD S -5.924 -15.292 -11.920 1.00 . A A . 65 MET SD 1 1
4 2160 1 1 5 SER C C -7.352 -12.174 -7.649 1.00 . A A . 66 SER C 1 1
4 2161 1 1 5 SER CA C -5.953 -11.992 -7.060 1.00 . A A . 66 SER CA 1 1
4 2162 1 1 5 SER CB C -5.510 -10.537 -7.042 1.00 . A A . 66 SER CB 1 1
4 2163 1 1 5 SER H H -4.385 -12.359 -8.364 1.00 . A A . 66 SER H 1 1
4 2164 1 1 5 SER HA H -5.989 -12.352 -6.042 1.00 . A A . 66 SER HA 1 1
4 2165 1 1 5 SER HB2 H -5.398 -10.178 -8.055 1.00 . A A . 66 SER HB2 1 1
4 2166 1 1 5 SER HB3 H -6.244 -9.934 -6.527 1.00 . A A . 66 SER HB3 1 1
4 2167 1 1 5 SER HG H -4.427 -10.782 -5.480 1.00 . A A . 66 SER HG 1 1
4 2168 1 1 5 SER N N -4.991 -12.806 -7.737 1.00 . A A . 66 SER N 1 1
4 2169 1 1 5 SER O O -7.729 -11.544 -8.648 1.00 . A A . 66 SER O 1 1
4 2170 1 1 5 SER OG O -4.269 -10.427 -6.363 1.00 . A A . 66 SER OG 1 1
4 2171 1 1 6 GLY C C -9.929 -14.283 -6.312 1.00 . A A . 67 GLY C 1 1
4 2172 1 1 6 GLY CA C -9.403 -13.424 -7.407 1.00 . A A . 67 GLY CA 1 1
4 2173 1 1 6 GLY H H -7.615 -13.596 -6.339 1.00 . A A . 67 GLY H 1 1
4 2174 1 1 6 GLY HA2 H -9.990 -12.522 -7.498 1.00 . A A . 67 GLY HA2 1 1
4 2175 1 1 6 GLY HA3 H -9.425 -13.980 -8.332 1.00 . A A . 67 GLY HA3 1 1
4 2176 1 1 6 GLY N N -8.051 -13.095 -7.064 1.00 . A A . 67 GLY N 1 1
4 2177 1 1 6 GLY O O -10.933 -13.982 -5.687 1.00 . A A . 67 GLY O 1 1
4 2178 1 1 7 SER C C -8.549 -15.687 -3.822 1.00 . A A . 68 SER C 1 1
4 2179 1 1 7 SER CA C -9.460 -16.188 -4.941 1.00 . A A . 68 SER CA 1 1
4 2180 1 1 7 SER CB C -9.121 -17.616 -5.345 1.00 . A A . 68 SER CB 1 1
4 2181 1 1 7 SER H H -8.458 -15.573 -6.641 1.00 . A A . 68 SER H 1 1
4 2182 1 1 7 SER HA H -10.497 -16.106 -4.653 1.00 . A A . 68 SER HA 1 1
4 2183 1 1 7 SER HB2 H -8.054 -17.709 -5.479 1.00 . A A . 68 SER HB2 1 1
4 2184 1 1 7 SER HB3 H -9.455 -18.295 -4.575 1.00 . A A . 68 SER HB3 1 1
4 2185 1 1 7 SER HG H -10.475 -17.288 -6.696 1.00 . A A . 68 SER HG 1 1
4 2186 1 1 7 SER N N -9.208 -15.336 -6.056 1.00 . A A . 68 SER N 1 1
4 2187 1 1 7 SER O O -7.344 -15.525 -4.038 1.00 . A A . 68 SER O 1 1
4 2188 1 1 7 SER OG O -9.783 -17.952 -6.570 1.00 . A A . 68 SER OG 1 1
4 2189 1 1 8 GLY C C -8.195 -13.289 -1.922 1.00 . A A . 69 GLY C 1 1
4 2190 1 1 8 GLY CA C -8.331 -14.768 -1.622 1.00 . A A . 69 GLY CA 1 1
4 2191 1 1 8 GLY H H -10.063 -15.588 -2.534 1.00 . A A . 69 GLY H 1 1
4 2192 1 1 8 GLY HA2 H -8.834 -14.906 -0.676 1.00 . A A . 69 GLY HA2 1 1
4 2193 1 1 8 GLY HA3 H -7.347 -15.209 -1.583 1.00 . A A . 69 GLY HA3 1 1
4 2194 1 1 8 GLY N N -9.111 -15.390 -2.675 1.00 . A A . 69 GLY N 1 1
4 2195 1 1 8 GLY O O -7.125 -12.672 -1.743 1.00 . A A . 69 GLY O 1 1
4 2196 1 1 9 ARG C C -9.473 -10.403 -1.662 1.00 . A A . 70 ARG C 1 1
4 2197 1 1 9 ARG CA C -9.351 -11.351 -2.840 1.00 . A A . 70 ARG CA 1 1
4 2198 1 1 9 ARG CB C -10.518 -11.165 -3.808 1.00 . A A . 70 ARG CB 1 1
4 2199 1 1 9 ARG CD C -12.943 -11.557 -4.260 1.00 . A A . 70 ARG CD 1 1
4 2200 1 1 9 ARG CG C -11.858 -11.550 -3.219 1.00 . A A . 70 ARG CG 1 1
4 2201 1 1 9 ARG CZ C -15.331 -12.180 -4.427 1.00 . A A . 70 ARG CZ 1 1
4 2202 1 1 9 ARG H H -10.087 -13.296 -2.444 1.00 . A A . 70 ARG H 1 1
4 2203 1 1 9 ARG HA H -8.435 -11.131 -3.365 1.00 . A A . 70 ARG HA 1 1
4 2204 1 1 9 ARG HB2 H -10.564 -10.128 -4.110 1.00 . A A . 70 ARG HB2 1 1
4 2205 1 1 9 ARG HB3 H -10.344 -11.777 -4.682 1.00 . A A . 70 ARG HB3 1 1
4 2206 1 1 9 ARG HD2 H -13.098 -10.549 -4.613 1.00 . A A . 70 ARG HD2 1 1
4 2207 1 1 9 ARG HD3 H -12.632 -12.184 -5.084 1.00 . A A . 70 ARG HD3 1 1
4 2208 1 1 9 ARG HE H -14.170 -12.373 -2.787 1.00 . A A . 70 ARG HE 1 1
4 2209 1 1 9 ARG HG2 H -11.783 -12.530 -2.775 1.00 . A A . 70 ARG HG2 1 1
4 2210 1 1 9 ARG HG3 H -12.113 -10.835 -2.452 1.00 . A A . 70 ARG HG3 1 1
4 2211 1 1 9 ARG HH11 H -14.567 -11.348 -6.125 1.00 . A A . 70 ARG HH11 1 1
4 2212 1 1 9 ARG HH12 H -16.190 -11.803 -6.258 1.00 . A A . 70 ARG HH12 1 1
4 2213 1 1 9 ARG HH21 H -16.412 -13.042 -2.927 1.00 . A A . 70 ARG HH21 1 1
4 2214 1 1 9 ARG HH22 H -17.274 -12.806 -4.370 1.00 . A A . 70 ARG HH22 1 1
4 2215 1 1 9 ARG N N -9.285 -12.733 -2.406 1.00 . A A . 70 ARG N 1 1
4 2216 1 1 9 ARG NE N -14.205 -12.075 -3.726 1.00 . A A . 70 ARG NE 1 1
4 2217 1 1 9 ARG NH1 N -15.370 -11.754 -5.682 1.00 . A A . 70 ARG NH1 1 1
4 2218 1 1 9 ARG NH2 N -16.408 -12.707 -3.874 1.00 . A A . 70 ARG NH2 1 1
4 2219 1 1 9 ARG O O -10.030 -10.750 -0.614 1.00 . A A . 70 ARG O 1 1
4 2220 1 1 10 GLY C C -7.608 -7.735 -0.558 1.00 . A A . 71 GLY C 1 1
4 2221 1 1 10 GLY CA C -8.991 -8.258 -0.803 1.00 . A A . 71 GLY CA 1 1
4 2222 1 1 10 GLY H H -8.542 -8.999 -2.686 1.00 . A A . 71 GLY H 1 1
4 2223 1 1 10 GLY HA2 H -9.642 -7.447 -1.095 1.00 . A A . 71 GLY HA2 1 1
4 2224 1 1 10 GLY HA3 H -9.361 -8.709 0.105 1.00 . A A . 71 GLY HA3 1 1
4 2225 1 1 10 GLY N N -8.969 -9.229 -1.833 1.00 . A A . 71 GLY N 1 1
4 2226 1 1 10 GLY O O -6.628 -8.481 -0.643 1.00 . A A . 71 GLY O 1 1
4 2227 1 1 11 ARG C C -6.265 -5.268 1.379 1.00 . A A . 72 ARG C 1 1
4 2228 1 1 11 ARG CA C -6.247 -5.824 -0.027 1.00 . A A . 72 ARG CA 1 1
4 2229 1 1 11 ARG CB C -6.003 -4.673 -1.013 1.00 . A A . 72 ARG CB 1 1
4 2230 1 1 11 ARG CD C -4.607 -5.907 -2.709 1.00 . A A . 72 ARG CD 1 1
4 2231 1 1 11 ARG CG C -5.859 -5.075 -2.473 1.00 . A A . 72 ARG CG 1 1
4 2232 1 1 11 ARG CZ C -2.497 -4.613 -3.074 1.00 . A A . 72 ARG CZ 1 1
4 2233 1 1 11 ARG H H -8.336 -5.923 -0.307 1.00 . A A . 72 ARG H 1 1
4 2234 1 1 11 ARG HA H -5.457 -6.551 -0.128 1.00 . A A . 72 ARG HA 1 1
4 2235 1 1 11 ARG HB2 H -6.831 -3.981 -0.943 1.00 . A A . 72 ARG HB2 1 1
4 2236 1 1 11 ARG HB3 H -5.102 -4.158 -0.715 1.00 . A A . 72 ARG HB3 1 1
4 2237 1 1 11 ARG HD2 H -4.702 -6.833 -2.161 1.00 . A A . 72 ARG HD2 1 1
4 2238 1 1 11 ARG HD3 H -4.524 -6.125 -3.764 1.00 . A A . 72 ARG HD3 1 1
4 2239 1 1 11 ARG HE H -3.225 -5.218 -1.295 1.00 . A A . 72 ARG HE 1 1
4 2240 1 1 11 ARG HG2 H -6.723 -5.657 -2.760 1.00 . A A . 72 ARG HG2 1 1
4 2241 1 1 11 ARG HG3 H -5.807 -4.183 -3.078 1.00 . A A . 72 ARG HG3 1 1
4 2242 1 1 11 ARG HH11 H -3.546 -4.878 -4.822 1.00 . A A . 72 ARG HH11 1 1
4 2243 1 1 11 ARG HH12 H -2.069 -4.059 -4.985 1.00 . A A . 72 ARG HH12 1 1
4 2244 1 1 11 ARG HH21 H -1.180 -4.070 -1.591 1.00 . A A . 72 ARG HH21 1 1
4 2245 1 1 11 ARG HH22 H -0.732 -3.638 -3.185 1.00 . A A . 72 ARG HH22 1 1
4 2246 1 1 11 ARG N N -7.516 -6.465 -0.304 1.00 . A A . 72 ARG N 1 1
4 2247 1 1 11 ARG NE N -3.385 -5.207 -2.266 1.00 . A A . 72 ARG NE 1 1
4 2248 1 1 11 ARG NH1 N -2.722 -4.521 -4.377 1.00 . A A . 72 ARG NH1 1 1
4 2249 1 1 11 ARG NH2 N -1.403 -4.071 -2.569 1.00 . A A . 72 ARG NH2 1 1
4 2250 1 1 11 ARG O O -5.299 -4.648 1.830 1.00 . A A . 72 ARG O 1 1
4 2251 1 1 12 GLY C C -8.384 -3.653 3.187 1.00 . A A . 73 GLY C 1 1
4 2252 1 1 12 GLY CA C -7.573 -4.911 3.363 1.00 . A A . 73 GLY CA 1 1
4 2253 1 1 12 GLY H H -8.059 -6.067 1.686 1.00 . A A . 73 GLY H 1 1
4 2254 1 1 12 GLY HA2 H -8.107 -5.617 3.982 1.00 . A A . 73 GLY HA2 1 1
4 2255 1 1 12 GLY HA3 H -6.623 -4.662 3.812 1.00 . A A . 73 GLY HA3 1 1
4 2256 1 1 12 GLY N N -7.360 -5.496 2.066 1.00 . A A . 73 GLY N 1 1
4 2257 1 1 12 GLY O O -9.508 -3.535 3.677 1.00 . A A . 73 GLY O 1 1
4 2258 1 1 13 ALA C C -8.205 -1.445 0.554 1.00 . A A . 74 ALA C 1 1
4 2259 1 1 13 ALA CA C -8.455 -1.534 2.031 1.00 . A A . 74 ALA CA 1 1
4 2260 1 1 13 ALA CB C -7.868 -0.328 2.757 1.00 . A A . 74 ALA CB 1 1
4 2261 1 1 13 ALA H H -6.899 -2.887 2.143 1.00 . A A . 74 ALA H 1 1
4 2262 1 1 13 ALA HA H -9.521 -1.594 2.194 1.00 . A A . 74 ALA HA 1 1
4 2263 1 1 13 ALA HB1 H -8.060 -0.422 3.816 1.00 . A A . 74 ALA HB1 1 1
4 2264 1 1 13 ALA HB2 H -8.331 0.575 2.386 1.00 . A A . 74 ALA HB2 1 1
4 2265 1 1 13 ALA HB3 H -6.803 -0.286 2.587 1.00 . A A . 74 ALA HB3 1 1
4 2266 1 1 13 ALA N N -7.820 -2.746 2.451 1.00 . A A . 74 ALA N 1 1
4 2267 1 1 13 ALA O O -7.177 -1.938 0.081 1.00 . A A . 74 ALA O 1 1
4 2268 1 1 14 ILE C C -7.905 0.149 -2.023 1.00 . A A . 75 ILE C 1 1
4 2269 1 1 14 ILE CA C -9.000 -0.834 -1.616 1.00 . A A . 75 ILE CA 1 1
4 2270 1 1 14 ILE CB C -10.330 -0.473 -2.278 1.00 . A A . 75 ILE CB 1 1
4 2271 1 1 14 ILE CD1 C -12.810 -1.086 -2.234 1.00 . A A . 75 ILE CD1 1 1
4 2272 1 1 14 ILE CG1 C -11.407 -1.482 -1.862 1.00 . A A . 75 ILE CG1 1 1
4 2273 1 1 14 ILE CG2 C -10.179 -0.450 -3.796 1.00 . A A . 75 ILE CG2 1 1
4 2274 1 1 14 ILE H H -9.928 -0.519 0.255 1.00 . A A . 75 ILE H 1 1
4 2275 1 1 14 ILE HA H -8.706 -1.820 -1.945 1.00 . A A . 75 ILE HA 1 1
4 2276 1 1 14 ILE HB H -10.604 0.503 -1.926 1.00 . A A . 75 ILE HB 1 1
4 2277 1 1 14 ILE HD11 H -13.488 -1.862 -1.913 1.00 . A A . 75 ILE HD11 1 1
4 2278 1 1 14 ILE HD12 H -12.885 -0.939 -3.300 1.00 . A A . 75 ILE HD12 1 1
4 2279 1 1 14 ILE HD13 H -13.049 -0.170 -1.713 1.00 . A A . 75 ILE HD13 1 1
4 2280 1 1 14 ILE HG12 H -11.205 -2.425 -2.349 1.00 . A A . 75 ILE HG12 1 1
4 2281 1 1 14 ILE HG13 H -11.365 -1.628 -0.794 1.00 . A A . 75 ILE HG13 1 1
4 2282 1 1 14 ILE HG21 H -9.875 -1.426 -4.143 1.00 . A A . 75 ILE HG21 1 1
4 2283 1 1 14 ILE HG22 H -9.427 0.276 -4.069 1.00 . A A . 75 ILE HG22 1 1
4 2284 1 1 14 ILE HG23 H -11.123 -0.181 -4.247 1.00 . A A . 75 ILE HG23 1 1
4 2285 1 1 14 ILE N N -9.132 -0.899 -0.177 1.00 . A A . 75 ILE N 1 1
4 2286 1 1 14 ILE O O -7.999 1.371 -1.799 1.00 . A A . 75 ILE O 1 1
4 2287 1 1 15 ASP C C -5.278 -0.210 -4.396 1.00 . A A . 76 ASP C 1 1
4 2288 1 1 15 ASP CA C -5.715 0.315 -3.044 1.00 . A A . 76 ASP CA 1 1
4 2289 1 1 15 ASP CB C -4.599 0.138 -1.998 1.00 . A A . 76 ASP CB 1 1
4 2290 1 1 15 ASP CG C -3.280 0.763 -2.402 1.00 . A A . 76 ASP CG 1 1
4 2291 1 1 15 ASP H H -6.981 -1.353 -2.821 1.00 . A A . 76 ASP H 1 1
4 2292 1 1 15 ASP HA H -5.957 1.363 -3.131 1.00 . A A . 76 ASP HA 1 1
4 2293 1 1 15 ASP HB2 H -4.912 0.589 -1.069 1.00 . A A . 76 ASP HB2 1 1
4 2294 1 1 15 ASP HB3 H -4.443 -0.919 -1.839 1.00 . A A . 76 ASP HB3 1 1
4 2295 1 1 15 ASP N N -6.904 -0.399 -2.625 1.00 . A A . 76 ASP N 1 1
4 2296 1 1 15 ASP O O -5.333 -1.430 -4.647 1.00 . A A . 76 ASP O 1 1
4 2297 1 1 15 ASP OD1 O -2.302 0.020 -2.585 1.00 . A A . 76 ASP OD1 1 1
4 2298 1 1 15 ASP OD2 O -3.202 2.007 -2.544 1.00 . A A . 76 ASP OD2 1 1
4 2299 1 1 16 ARG C C -3.272 1.098 -7.059 1.00 . A A . 77 ARG C 1 1
4 2300 1 1 16 ARG CA C -4.495 0.315 -6.616 1.00 . A A . 77 ARG CA 1 1
4 2301 1 1 16 ARG CB C -5.638 0.572 -7.615 1.00 . A A . 77 ARG CB 1 1
4 2302 1 1 16 ARG CD C -7.042 2.296 -8.837 1.00 . A A . 77 ARG CD 1 1
4 2303 1 1 16 ARG CG C -6.136 2.012 -7.640 1.00 . A A . 77 ARG CG 1 1
4 2304 1 1 16 ARG CZ C -9.312 1.622 -9.671 1.00 . A A . 77 ARG CZ 1 1
4 2305 1 1 16 ARG H H -4.817 1.621 -5.000 1.00 . A A . 77 ARG H 1 1
4 2306 1 1 16 ARG HA H -4.273 -0.740 -6.621 1.00 . A A . 77 ARG HA 1 1
4 2307 1 1 16 ARG HB2 H -5.292 0.318 -8.607 1.00 . A A . 77 ARG HB2 1 1
4 2308 1 1 16 ARG HB3 H -6.469 -0.069 -7.359 1.00 . A A . 77 ARG HB3 1 1
4 2309 1 1 16 ARG HD2 H -7.406 3.308 -8.755 1.00 . A A . 77 ARG HD2 1 1
4 2310 1 1 16 ARG HD3 H -6.460 2.205 -9.741 1.00 . A A . 77 ARG HD3 1 1
4 2311 1 1 16 ARG HE H -8.123 0.562 -8.411 1.00 . A A . 77 ARG HE 1 1
4 2312 1 1 16 ARG HG2 H -6.687 2.199 -6.731 1.00 . A A . 77 ARG HG2 1 1
4 2313 1 1 16 ARG HG3 H -5.276 2.665 -7.678 1.00 . A A . 77 ARG HG3 1 1
4 2314 1 1 16 ARG HH11 H -8.766 3.493 -10.334 1.00 . A A . 77 ARG HH11 1 1
4 2315 1 1 16 ARG HH12 H -10.285 2.950 -10.885 1.00 . A A . 77 ARG HH12 1 1
4 2316 1 1 16 ARG HH21 H -10.218 -0.165 -9.232 1.00 . A A . 77 ARG HH21 1 1
4 2317 1 1 16 ARG HH22 H -11.112 0.854 -10.262 1.00 . A A . 77 ARG HH22 1 1
4 2318 1 1 16 ARG N N -4.883 0.681 -5.271 1.00 . A A . 77 ARG N 1 1
4 2319 1 1 16 ARG NE N -8.205 1.394 -8.928 1.00 . A A . 77 ARG NE 1 1
4 2320 1 1 16 ARG NH1 N -9.458 2.767 -10.345 1.00 . A A . 77 ARG NH1 1 1
4 2321 1 1 16 ARG NH2 N -10.275 0.708 -9.728 1.00 . A A . 77 ARG NH2 1 1
4 2322 1 1 16 ARG O O -2.941 2.129 -6.462 1.00 . A A . 77 ARG O 1 1
4 2323 1 1 17 GLU C C -0.150 1.256 -7.990 1.00 . A A . 78 GLU C 1 1
4 2324 1 1 17 GLU CA C -1.471 1.224 -8.786 1.00 . A A . 78 GLU CA 1 1
4 2325 1 1 17 GLU CB C -1.882 2.624 -9.250 1.00 . A A . 78 GLU CB 1 1
4 2326 1 1 17 GLU CD C -1.348 4.719 -10.458 1.00 . A A . 78 GLU CD 1 1
4 2327 1 1 17 GLU CG C -0.851 3.366 -10.067 1.00 . A A . 78 GLU CG 1 1
4 2328 1 1 17 GLU H H -2.856 -0.317 -8.395 1.00 . A A . 78 GLU H 1 1
4 2329 1 1 17 GLU HA H -1.290 0.630 -9.670 1.00 . A A . 78 GLU HA 1 1
4 2330 1 1 17 GLU HB2 H -2.777 2.532 -9.846 1.00 . A A . 78 GLU HB2 1 1
4 2331 1 1 17 GLU HB3 H -2.113 3.213 -8.374 1.00 . A A . 78 GLU HB3 1 1
4 2332 1 1 17 GLU HG2 H 0.049 3.476 -9.480 1.00 . A A . 78 GLU HG2 1 1
4 2333 1 1 17 GLU HG3 H -0.632 2.801 -10.961 1.00 . A A . 78 GLU HG3 1 1
4 2334 1 1 17 GLU N N -2.592 0.574 -8.084 1.00 . A A . 78 GLU N 1 1
4 2335 1 1 17 GLU O O 0.929 1.039 -8.559 1.00 . A A . 78 GLU O 1 1
4 2336 1 1 17 GLU OE1 O -0.812 5.735 -9.960 1.00 . A A . 78 GLU OE1 1 1
4 2337 1 1 17 GLU OE2 O -2.325 4.802 -11.235 1.00 . A A . 78 GLU OE2 1 1
4 2338 1 1 18 GLN C C 1.774 0.357 -5.784 1.00 . A A . 79 GLN C 1 1
4 2339 1 1 18 GLN CA C 0.961 1.639 -5.876 1.00 . A A . 79 GLN CA 1 1
4 2340 1 1 18 GLN CB C 0.637 2.173 -4.485 1.00 . A A . 79 GLN CB 1 1
4 2341 1 1 18 GLN CD C -0.160 4.171 -3.167 1.00 . A A . 79 GLN CD 1 1
4 2342 1 1 18 GLN CG C -0.170 3.458 -4.498 1.00 . A A . 79 GLN CG 1 1
4 2343 1 1 18 GLN H H -1.116 1.532 -6.278 1.00 . A A . 79 GLN H 1 1
4 2344 1 1 18 GLN HA H 1.575 2.366 -6.385 1.00 . A A . 79 GLN HA 1 1
4 2345 1 1 18 GLN HB2 H 0.071 1.425 -3.951 1.00 . A A . 79 GLN HB2 1 1
4 2346 1 1 18 GLN HB3 H 1.560 2.358 -3.957 1.00 . A A . 79 GLN HB3 1 1
4 2347 1 1 18 GLN HE21 H -1.720 3.123 -2.501 1.00 . A A . 79 GLN HE21 1 1
4 2348 1 1 18 GLN HE22 H -1.042 4.295 -1.425 1.00 . A A . 79 GLN HE22 1 1
4 2349 1 1 18 GLN HG2 H 0.245 4.121 -5.242 1.00 . A A . 79 GLN HG2 1 1
4 2350 1 1 18 GLN HG3 H -1.192 3.224 -4.761 1.00 . A A . 79 GLN HG3 1 1
4 2351 1 1 18 GLN N N -0.228 1.478 -6.696 1.00 . A A . 79 GLN N 1 1
4 2352 1 1 18 GLN NE2 N -1.062 3.828 -2.287 1.00 . A A . 79 GLN NE2 1 1
4 2353 1 1 18 GLN O O 2.969 0.405 -5.606 1.00 . A A . 79 GLN O 1 1
4 2354 1 1 18 GLN OE1 O 0.693 5.024 -2.925 1.00 . A A . 79 GLN OE1 1 1
4 2355 1 1 19 SER C C 2.738 -2.188 -7.153 1.00 . A A . 80 SER C 1 1
4 2356 1 1 19 SER CA C 1.821 -2.054 -5.926 1.00 . A A . 80 SER CA 1 1
4 2357 1 1 19 SER CB C 0.817 -3.196 -5.830 1.00 . A A . 80 SER CB 1 1
4 2358 1 1 19 SER H H 0.158 -0.747 -6.103 1.00 . A A . 80 SER H 1 1
4 2359 1 1 19 SER HA H 2.442 -2.047 -5.042 1.00 . A A . 80 SER HA 1 1
4 2360 1 1 19 SER HB2 H 0.218 -3.229 -6.728 1.00 . A A . 80 SER HB2 1 1
4 2361 1 1 19 SER HB3 H 1.342 -4.132 -5.708 1.00 . A A . 80 SER HB3 1 1
4 2362 1 1 19 SER HG H -0.070 -2.039 -4.559 1.00 . A A . 80 SER HG 1 1
4 2363 1 1 19 SER N N 1.129 -0.780 -5.958 1.00 . A A . 80 SER N 1 1
4 2364 1 1 19 SER O O 3.825 -2.773 -7.083 1.00 . A A . 80 SER O 1 1
4 2365 1 1 19 SER OG O -0.037 -2.995 -4.702 1.00 . A A . 80 SER OG 1 1
4 2366 1 1 20 ALA C C 4.257 -0.550 -9.257 1.00 . A A . 81 ALA C 1 1
4 2367 1 1 20 ALA CA C 3.134 -1.565 -9.455 1.00 . A A . 81 ALA CA 1 1
4 2368 1 1 20 ALA CB C 2.282 -1.208 -10.655 1.00 . A A . 81 ALA CB 1 1
4 2369 1 1 20 ALA H H 1.444 -1.150 -8.273 1.00 . A A . 81 ALA H 1 1
4 2370 1 1 20 ALA HA H 3.562 -2.546 -9.596 1.00 . A A . 81 ALA HA 1 1
4 2371 1 1 20 ALA HB1 H 1.494 -1.937 -10.768 1.00 . A A . 81 ALA HB1 1 1
4 2372 1 1 20 ALA HB2 H 2.899 -1.210 -11.540 1.00 . A A . 81 ALA HB2 1 1
4 2373 1 1 20 ALA HB3 H 1.849 -0.228 -10.513 1.00 . A A . 81 ALA HB3 1 1
4 2374 1 1 20 ALA N N 2.321 -1.593 -8.259 1.00 . A A . 81 ALA N 1 1
4 2375 1 1 20 ALA O O 5.410 -0.758 -9.679 1.00 . A A . 81 ALA O 1 1
4 2376 1 1 21 ALA C C 5.962 1.011 -7.315 1.00 . A A . 82 ALA C 1 1
4 2377 1 1 21 ALA CA C 4.875 1.567 -8.225 1.00 . A A . 82 ALA CA 1 1
4 2378 1 1 21 ALA CB C 4.183 2.758 -7.578 1.00 . A A . 82 ALA CB 1 1
4 2379 1 1 21 ALA H H 2.987 0.630 -8.273 1.00 . A A . 82 ALA H 1 1
4 2380 1 1 21 ALA HA H 5.338 1.893 -9.146 1.00 . A A . 82 ALA HA 1 1
4 2381 1 1 21 ALA HB1 H 4.906 3.539 -7.394 1.00 . A A . 82 ALA HB1 1 1
4 2382 1 1 21 ALA HB2 H 3.747 2.450 -6.639 1.00 . A A . 82 ALA HB2 1 1
4 2383 1 1 21 ALA HB3 H 3.410 3.128 -8.234 1.00 . A A . 82 ALA HB3 1 1
4 2384 1 1 21 ALA N N 3.921 0.528 -8.558 1.00 . A A . 82 ALA N 1 1
4 2385 1 1 21 ALA O O 7.093 1.411 -7.409 1.00 . A A . 82 ALA O 1 1
4 2386 1 1 22 ILE C C 7.613 -1.324 -6.429 1.00 . A A . 83 ILE C 1 1
4 2387 1 1 22 ILE CA C 6.563 -0.635 -5.574 1.00 . A A . 83 ILE CA 1 1
4 2388 1 1 22 ILE CB C 5.891 -1.716 -4.652 1.00 . A A . 83 ILE CB 1 1
4 2389 1 1 22 ILE CD1 C 4.119 -2.067 -2.837 1.00 . A A . 83 ILE CD1 1 1
4 2390 1 1 22 ILE CG1 C 4.834 -1.086 -3.746 1.00 . A A . 83 ILE CG1 1 1
4 2391 1 1 22 ILE CG2 C 6.939 -2.448 -3.804 1.00 . A A . 83 ILE CG2 1 1
4 2392 1 1 22 ILE H H 4.642 -0.165 -6.417 1.00 . A A . 83 ILE H 1 1
4 2393 1 1 22 ILE HA H 7.041 0.114 -4.960 1.00 . A A . 83 ILE HA 1 1
4 2394 1 1 22 ILE HB H 5.417 -2.446 -5.291 1.00 . A A . 83 ILE HB 1 1
4 2395 1 1 22 ILE HD11 H 3.390 -1.536 -2.244 1.00 . A A . 83 ILE HD11 1 1
4 2396 1 1 22 ILE HD12 H 4.840 -2.535 -2.184 1.00 . A A . 83 ILE HD12 1 1
4 2397 1 1 22 ILE HD13 H 3.627 -2.823 -3.429 1.00 . A A . 83 ILE HD13 1 1
4 2398 1 1 22 ILE HG12 H 5.310 -0.345 -3.120 1.00 . A A . 83 ILE HG12 1 1
4 2399 1 1 22 ILE HG13 H 4.094 -0.595 -4.361 1.00 . A A . 83 ILE HG13 1 1
4 2400 1 1 22 ILE HG21 H 7.648 -2.939 -4.454 1.00 . A A . 83 ILE HG21 1 1
4 2401 1 1 22 ILE HG22 H 6.448 -3.187 -3.186 1.00 . A A . 83 ILE HG22 1 1
4 2402 1 1 22 ILE HG23 H 7.453 -1.738 -3.174 1.00 . A A . 83 ILE HG23 1 1
4 2403 1 1 22 ILE N N 5.598 0.049 -6.458 1.00 . A A . 83 ILE N 1 1
4 2404 1 1 22 ILE O O 8.804 -1.222 -6.173 1.00 . A A . 83 ILE O 1 1
4 2405 1 1 23 ARG C C 8.951 -1.731 -9.107 1.00 . A A . 84 ARG C 1 1
4 2406 1 1 23 ARG CA C 8.001 -2.700 -8.401 1.00 . A A . 84 ARG CA 1 1
4 2407 1 1 23 ARG CB C 7.152 -3.455 -9.421 1.00 . A A . 84 ARG CB 1 1
4 2408 1 1 23 ARG CD C 5.314 -5.099 -9.868 1.00 . A A . 84 ARG CD 1 1
4 2409 1 1 23 ARG CG C 6.215 -4.486 -8.810 1.00 . A A . 84 ARG CG 1 1
4 2410 1 1 23 ARG CZ C 3.525 -6.835 -10.068 1.00 . A A . 84 ARG CZ 1 1
4 2411 1 1 23 ARG H H 6.174 -1.955 -7.624 1.00 . A A . 84 ARG H 1 1
4 2412 1 1 23 ARG HA H 8.586 -3.410 -7.835 1.00 . A A . 84 ARG HA 1 1
4 2413 1 1 23 ARG HB2 H 6.560 -2.745 -9.981 1.00 . A A . 84 ARG HB2 1 1
4 2414 1 1 23 ARG HB3 H 7.821 -3.966 -10.097 1.00 . A A . 84 ARG HB3 1 1
4 2415 1 1 23 ARG HD2 H 4.706 -4.322 -10.306 1.00 . A A . 84 ARG HD2 1 1
4 2416 1 1 23 ARG HD3 H 5.938 -5.529 -10.639 1.00 . A A . 84 ARG HD3 1 1
4 2417 1 1 23 ARG HE H 4.528 -6.328 -8.383 1.00 . A A . 84 ARG HE 1 1
4 2418 1 1 23 ARG HG2 H 6.804 -5.269 -8.354 1.00 . A A . 84 ARG HG2 1 1
4 2419 1 1 23 ARG HG3 H 5.604 -4.005 -8.061 1.00 . A A . 84 ARG HG3 1 1
4 2420 1 1 23 ARG HH11 H 3.930 -5.882 -11.852 1.00 . A A . 84 ARG HH11 1 1
4 2421 1 1 23 ARG HH12 H 2.724 -7.081 -11.948 1.00 . A A . 84 ARG HH12 1 1
4 2422 1 1 23 ARG HH21 H 2.836 -8.006 -8.510 1.00 . A A . 84 ARG HH21 1 1
4 2423 1 1 23 ARG HH22 H 2.105 -8.313 -10.005 1.00 . A A . 84 ARG HH22 1 1
4 2424 1 1 23 ARG N N 7.144 -1.979 -7.474 1.00 . A A . 84 ARG N 1 1
4 2425 1 1 23 ARG NE N 4.424 -6.146 -9.342 1.00 . A A . 84 ARG NE 1 1
4 2426 1 1 23 ARG NH1 N 3.383 -6.581 -11.377 1.00 . A A . 84 ARG NH1 1 1
4 2427 1 1 23 ARG NH2 N 2.775 -7.774 -9.484 1.00 . A A . 84 ARG NH2 1 1
4 2428 1 1 23 ARG O O 10.161 -1.982 -9.209 1.00 . A A . 84 ARG O 1 1
4 2429 1 1 24 GLU C C 10.165 1.132 -9.222 1.00 . A A . 85 GLU C 1 1
4 2430 1 1 24 GLU CA C 9.256 0.388 -10.205 1.00 . A A . 85 GLU CA 1 1
4 2431 1 1 24 GLU CB C 8.479 1.331 -11.115 1.00 . A A . 85 GLU CB 1 1
4 2432 1 1 24 GLU CD C 7.627 1.619 -13.485 1.00 . A A . 85 GLU CD 1 1
4 2433 1 1 24 GLU CG C 7.988 0.647 -12.387 1.00 . A A . 85 GLU CG 1 1
4 2434 1 1 24 GLU H H 7.447 -0.476 -9.463 1.00 . A A . 85 GLU H 1 1
4 2435 1 1 24 GLU HA H 9.929 -0.195 -10.819 1.00 . A A . 85 GLU HA 1 1
4 2436 1 1 24 GLU HB2 H 7.616 1.676 -10.561 1.00 . A A . 85 GLU HB2 1 1
4 2437 1 1 24 GLU HB3 H 9.097 2.172 -11.385 1.00 . A A . 85 GLU HB3 1 1
4 2438 1 1 24 GLU HG2 H 8.767 -0.004 -12.755 1.00 . A A . 85 GLU HG2 1 1
4 2439 1 1 24 GLU HG3 H 7.115 0.056 -12.150 1.00 . A A . 85 GLU HG3 1 1
4 2440 1 1 24 GLU N N 8.419 -0.610 -9.558 1.00 . A A . 85 GLU N 1 1
4 2441 1 1 24 GLU O O 11.276 1.514 -9.574 1.00 . A A . 85 GLU O 1 1
4 2442 1 1 24 GLU OE1 O 6.426 1.858 -13.733 1.00 . A A . 85 GLU OE1 1 1
4 2443 1 1 24 GLU OE2 O 8.546 2.156 -14.135 1.00 . A A . 85 GLU OE2 1 1
4 2444 1 1 25 TRP C C 11.671 0.942 -6.617 1.00 . A A . 86 TRP C 1 1
4 2445 1 1 25 TRP CA C 10.508 1.887 -6.925 1.00 . A A . 86 TRP CA 1 1
4 2446 1 1 25 TRP CB C 9.622 2.102 -5.681 1.00 . A A . 86 TRP CB 1 1
4 2447 1 1 25 TRP CD1 C 10.642 3.744 -3.990 1.00 . A A . 86 TRP CD1 1 1
4 2448 1 1 25 TRP CD2 C 10.858 1.596 -3.437 1.00 . A A . 86 TRP CD2 1 1
4 2449 1 1 25 TRP CE2 C 11.461 2.370 -2.439 1.00 . A A . 86 TRP CE2 1 1
4 2450 1 1 25 TRP CE3 C 10.862 0.212 -3.315 1.00 . A A . 86 TRP CE3 1 1
4 2451 1 1 25 TRP CG C 10.352 2.490 -4.427 1.00 . A A . 86 TRP CG 1 1
4 2452 1 1 25 TRP CH2 C 12.054 0.439 -1.237 1.00 . A A . 86 TRP CH2 1 1
4 2453 1 1 25 TRP CZ2 C 12.064 1.801 -1.327 1.00 . A A . 86 TRP CZ2 1 1
4 2454 1 1 25 TRP CZ3 C 11.458 -0.354 -2.219 1.00 . A A . 86 TRP CZ3 1 1
4 2455 1 1 25 TRP H H 8.766 1.084 -7.812 1.00 . A A . 86 TRP H 1 1
4 2456 1 1 25 TRP HA H 10.903 2.836 -7.259 1.00 . A A . 86 TRP HA 1 1
4 2457 1 1 25 TRP HB2 H 8.908 2.883 -5.894 1.00 . A A . 86 TRP HB2 1 1
4 2458 1 1 25 TRP HB3 H 9.081 1.189 -5.484 1.00 . A A . 86 TRP HB3 1 1
4 2459 1 1 25 TRP HD1 H 10.384 4.647 -4.521 1.00 . A A . 86 TRP HD1 1 1
4 2460 1 1 25 TRP HE1 H 11.638 4.461 -2.289 1.00 . A A . 86 TRP HE1 1 1
4 2461 1 1 25 TRP HE3 H 10.398 -0.403 -4.073 1.00 . A A . 86 TRP HE3 1 1
4 2462 1 1 25 TRP HH2 H 12.513 -0.048 -0.392 1.00 . A A . 86 TRP HH2 1 1
4 2463 1 1 25 TRP HZ2 H 12.530 2.393 -0.554 1.00 . A A . 86 TRP HZ2 1 1
4 2464 1 1 25 TRP HZ3 H 11.470 -1.427 -2.114 1.00 . A A . 86 TRP HZ3 1 1
4 2465 1 1 25 TRP N N 9.704 1.315 -8.005 1.00 . A A . 86 TRP N 1 1
4 2466 1 1 25 TRP NE1 N 11.317 3.680 -2.797 1.00 . A A . 86 TRP NE1 1 1
4 2467 1 1 25 TRP O O 12.816 1.368 -6.390 1.00 . A A . 86 TRP O 1 1
4 2468 1 1 26 ALA C C 13.417 -1.263 -7.532 1.00 . A A . 87 ALA C 1 1
4 2469 1 1 26 ALA CA C 12.357 -1.372 -6.444 1.00 . A A . 87 ALA CA 1 1
4 2470 1 1 26 ALA CB C 11.681 -2.726 -6.474 1.00 . A A . 87 ALA CB 1 1
4 2471 1 1 26 ALA H H 10.429 -0.601 -6.736 1.00 . A A . 87 ALA H 1 1
4 2472 1 1 26 ALA HA H 12.824 -1.233 -5.478 1.00 . A A . 87 ALA HA 1 1
4 2473 1 1 26 ALA HB1 H 11.190 -2.847 -7.429 1.00 . A A . 87 ALA HB1 1 1
4 2474 1 1 26 ALA HB2 H 10.939 -2.772 -5.691 1.00 . A A . 87 ALA HB2 1 1
4 2475 1 1 26 ALA HB3 H 12.408 -3.512 -6.339 1.00 . A A . 87 ALA HB3 1 1
4 2476 1 1 26 ALA N N 11.373 -0.339 -6.629 1.00 . A A . 87 ALA N 1 1
4 2477 1 1 26 ALA O O 14.609 -1.283 -7.247 1.00 . A A . 87 ALA O 1 1
4 2478 1 1 27 ARG C C 14.657 0.429 -9.766 1.00 . A A . 88 ARG C 1 1
4 2479 1 1 27 ARG CA C 13.888 -0.887 -9.897 1.00 . A A . 88 ARG CA 1 1
4 2480 1 1 27 ARG CB C 13.129 -0.920 -11.202 1.00 . A A . 88 ARG CB 1 1
4 2481 1 1 27 ARG CD C 13.958 -3.155 -11.873 1.00 . A A . 88 ARG CD 1 1
4 2482 1 1 27 ARG CG C 12.724 -2.301 -11.646 1.00 . A A . 88 ARG CG 1 1
4 2483 1 1 27 ARG CZ C 14.463 -5.429 -12.696 1.00 . A A . 88 ARG CZ 1 1
4 2484 1 1 27 ARG H H 12.017 -1.194 -8.974 1.00 . A A . 88 ARG H 1 1
4 2485 1 1 27 ARG HA H 14.608 -1.690 -9.900 1.00 . A A . 88 ARG HA 1 1
4 2486 1 1 27 ARG HB2 H 12.231 -0.330 -11.089 1.00 . A A . 88 ARG HB2 1 1
4 2487 1 1 27 ARG HB3 H 13.743 -0.479 -11.971 1.00 . A A . 88 ARG HB3 1 1
4 2488 1 1 27 ARG HD2 H 14.708 -2.560 -12.371 1.00 . A A . 88 ARG HD2 1 1
4 2489 1 1 27 ARG HD3 H 14.341 -3.471 -10.915 1.00 . A A . 88 ARG HD3 1 1
4 2490 1 1 27 ARG HE H 12.955 -4.242 -13.320 1.00 . A A . 88 ARG HE 1 1
4 2491 1 1 27 ARG HG2 H 12.123 -2.742 -10.864 1.00 . A A . 88 ARG HG2 1 1
4 2492 1 1 27 ARG HG3 H 12.143 -2.230 -12.549 1.00 . A A . 88 ARG HG3 1 1
4 2493 1 1 27 ARG HH11 H 15.495 -5.018 -10.960 1.00 . A A . 88 ARG HH11 1 1
4 2494 1 1 27 ARG HH12 H 15.972 -6.439 -11.742 1.00 . A A . 88 ARG HH12 1 1
4 2495 1 1 27 ARG HH21 H 13.612 -6.197 -14.376 1.00 . A A . 88 ARG HH21 1 1
4 2496 1 1 27 ARG HH22 H 14.847 -7.163 -13.704 1.00 . A A . 88 ARG HH22 1 1
4 2497 1 1 27 ARG N N 12.981 -1.114 -8.777 1.00 . A A . 88 ARG N 1 1
4 2498 1 1 27 ARG NE N 13.696 -4.337 -12.681 1.00 . A A . 88 ARG NE 1 1
4 2499 1 1 27 ARG NH1 N 15.361 -5.643 -11.733 1.00 . A A . 88 ARG NH1 1 1
4 2500 1 1 27 ARG NH2 N 14.299 -6.327 -13.655 1.00 . A A . 88 ARG NH2 1 1
4 2501 1 1 27 ARG O O 15.820 0.512 -10.149 1.00 . A A . 88 ARG O 1 1
4 2502 1 1 28 ARG C C 15.795 2.600 -8.033 1.00 . A A . 89 ARG C 1 1
4 2503 1 1 28 ARG CA C 14.601 2.749 -8.973 1.00 . A A . 89 ARG CA 1 1
4 2504 1 1 28 ARG CB C 13.555 3.684 -8.355 1.00 . A A . 89 ARG CB 1 1
4 2505 1 1 28 ARG CD C 12.965 5.894 -7.347 1.00 . A A . 89 ARG CD 1 1
4 2506 1 1 28 ARG CG C 14.026 5.102 -8.097 1.00 . A A . 89 ARG CG 1 1
4 2507 1 1 28 ARG CZ C 10.497 6.189 -7.538 1.00 . A A . 89 ARG CZ 1 1
4 2508 1 1 28 ARG H H 13.063 1.296 -8.961 1.00 . A A . 89 ARG H 1 1
4 2509 1 1 28 ARG HA H 14.930 3.152 -9.919 1.00 . A A . 89 ARG HA 1 1
4 2510 1 1 28 ARG HB2 H 12.698 3.731 -9.011 1.00 . A A . 89 ARG HB2 1 1
4 2511 1 1 28 ARG HB3 H 13.240 3.257 -7.414 1.00 . A A . 89 ARG HB3 1 1
4 2512 1 1 28 ARG HD2 H 12.750 5.376 -6.423 1.00 . A A . 89 ARG HD2 1 1
4 2513 1 1 28 ARG HD3 H 13.344 6.880 -7.121 1.00 . A A . 89 ARG HD3 1 1
4 2514 1 1 28 ARG HE H 11.790 6.013 -9.081 1.00 . A A . 89 ARG HE 1 1
4 2515 1 1 28 ARG HG2 H 14.929 5.065 -7.506 1.00 . A A . 89 ARG HG2 1 1
4 2516 1 1 28 ARG HG3 H 14.228 5.586 -9.042 1.00 . A A . 89 ARG HG3 1 1
4 2517 1 1 28 ARG HH11 H 11.161 6.107 -5.599 1.00 . A A . 89 ARG HH11 1 1
4 2518 1 1 28 ARG HH12 H 9.480 6.333 -5.766 1.00 . A A . 89 ARG HH12 1 1
4 2519 1 1 28 ARG HH21 H 9.463 6.323 -9.310 1.00 . A A . 89 ARG HH21 1 1
4 2520 1 1 28 ARG HH22 H 8.490 6.438 -7.943 1.00 . A A . 89 ARG HH22 1 1
4 2521 1 1 28 ARG N N 14.003 1.434 -9.209 1.00 . A A . 89 ARG N 1 1
4 2522 1 1 28 ARG NE N 11.704 6.027 -8.100 1.00 . A A . 89 ARG NE 1 1
4 2523 1 1 28 ARG NH1 N 10.373 6.208 -6.211 1.00 . A A . 89 ARG NH1 1 1
4 2524 1 1 28 ARG NH2 N 9.422 6.327 -8.307 1.00 . A A . 89 ARG NH2 1 1
4 2525 1 1 28 ARG O O 16.835 3.243 -8.210 1.00 . A A . 89 ARG O 1 1
4 2526 1 1 29 ASN C C 17.696 0.449 -6.710 1.00 . A A . 90 ASN C 1 1
4 2527 1 1 29 ASN CA C 16.697 1.429 -6.107 1.00 . A A . 90 ASN CA 1 1
4 2528 1 1 29 ASN CB C 16.126 0.888 -4.793 1.00 . A A . 90 ASN CB 1 1
4 2529 1 1 29 ASN CG C 15.509 1.974 -3.937 1.00 . A A . 90 ASN CG 1 1
4 2530 1 1 29 ASN H H 14.752 1.316 -6.957 1.00 . A A . 90 ASN H 1 1
4 2531 1 1 29 ASN HA H 17.212 2.357 -5.905 1.00 . A A . 90 ASN HA 1 1
4 2532 1 1 29 ASN HB2 H 15.350 0.176 -5.032 1.00 . A A . 90 ASN HB2 1 1
4 2533 1 1 29 ASN HB3 H 16.893 0.386 -4.225 1.00 . A A . 90 ASN HB3 1 1
4 2534 1 1 29 ASN HD21 H 13.741 1.717 -4.786 1.00 . A A . 90 ASN HD21 1 1
4 2535 1 1 29 ASN HD22 H 13.844 2.950 -3.592 1.00 . A A . 90 ASN HD22 1 1
4 2536 1 1 29 ASN N N 15.634 1.739 -7.053 1.00 . A A . 90 ASN N 1 1
4 2537 1 1 29 ASN ND2 N 14.251 2.226 -4.119 1.00 . A A . 90 ASN ND2 1 1
4 2538 1 1 29 ASN O O 18.897 0.481 -6.401 1.00 . A A . 90 ASN O 1 1
4 2539 1 1 29 ASN OD1 O 16.176 2.578 -3.109 1.00 . A A . 90 ASN OD1 1 1
4 2540 1 1 30 GLY C C 17.874 -2.762 -7.729 1.00 . A A . 91 GLY C 1 1
4 2541 1 1 30 GLY CA C 18.046 -1.355 -8.258 1.00 . A A . 91 GLY CA 1 1
4 2542 1 1 30 GLY H H 16.238 -0.392 -7.740 1.00 . A A . 91 GLY H 1 1
4 2543 1 1 30 GLY HA2 H 17.795 -1.343 -9.308 1.00 . A A . 91 GLY HA2 1 1
4 2544 1 1 30 GLY HA3 H 19.075 -1.057 -8.141 1.00 . A A . 91 GLY HA3 1 1
4 2545 1 1 30 GLY N N 17.205 -0.404 -7.572 1.00 . A A . 91 GLY N 1 1
4 2546 1 1 30 GLY O O 18.797 -3.571 -7.782 1.00 . A A . 91 GLY O 1 1
4 2547 1 1 31 HIS C C 16.082 -5.333 -7.835 1.00 . A A . 92 HIS C 1 1
4 2548 1 1 31 HIS CA C 16.407 -4.383 -6.691 1.00 . A A . 92 HIS CA 1 1
4 2549 1 1 31 HIS CB C 15.216 -4.365 -5.709 1.00 . A A . 92 HIS CB 1 1
4 2550 1 1 31 HIS CD2 C 14.365 -2.890 -3.757 1.00 . A A . 92 HIS CD2 1 1
4 2551 1 1 31 HIS CE1 C 16.248 -2.168 -2.987 1.00 . A A . 92 HIS CE1 1 1
4 2552 1 1 31 HIS CG C 15.337 -3.440 -4.526 1.00 . A A . 92 HIS CG 1 1
4 2553 1 1 31 HIS H H 15.990 -2.377 -7.219 1.00 . A A . 92 HIS H 1 1
4 2554 1 1 31 HIS HA H 17.289 -4.737 -6.176 1.00 . A A . 92 HIS HA 1 1
4 2555 1 1 31 HIS HB2 H 14.335 -4.066 -6.258 1.00 . A A . 92 HIS HB2 1 1
4 2556 1 1 31 HIS HB3 H 15.067 -5.366 -5.340 1.00 . A A . 92 HIS HB3 1 1
4 2557 1 1 31 HIS HD1 H 17.437 -3.161 -4.339 1.00 . A A . 92 HIS HD1 1 1
4 2558 1 1 31 HIS HD2 H 13.302 -3.041 -3.872 1.00 . A A . 92 HIS HD2 1 1
4 2559 1 1 31 HIS HE1 H 16.981 -1.635 -2.402 1.00 . A A . 92 HIS HE1 1 1
4 2560 1 1 31 HIS N N 16.695 -3.061 -7.224 1.00 . A A . 92 HIS N 1 1
4 2561 1 1 31 HIS ND1 N 16.526 -2.968 -4.015 1.00 . A A . 92 HIS ND1 1 1
4 2562 1 1 31 HIS NE2 N 14.949 -2.089 -2.786 1.00 . A A . 92 HIS NE2 1 1
4 2563 1 1 31 HIS O O 15.795 -4.896 -8.963 1.00 . A A . 92 HIS O 1 1
4 2564 1 1 32 ASN C C 14.328 -7.973 -8.627 1.00 . A A . 93 ASN C 1 1
4 2565 1 1 32 ASN CA C 15.807 -7.655 -8.535 1.00 . A A . 93 ASN CA 1 1
4 2566 1 1 32 ASN CB C 16.599 -8.930 -8.209 1.00 . A A . 93 ASN CB 1 1
4 2567 1 1 32 ASN CG C 18.096 -8.730 -8.259 1.00 . A A . 93 ASN CG 1 1
4 2568 1 1 32 ASN H H 16.233 -6.889 -6.609 1.00 . A A . 93 ASN H 1 1
4 2569 1 1 32 ASN HA H 16.136 -7.275 -9.490 1.00 . A A . 93 ASN HA 1 1
4 2570 1 1 32 ASN HB2 H 16.333 -9.258 -7.216 1.00 . A A . 93 ASN HB2 1 1
4 2571 1 1 32 ASN HB3 H 16.328 -9.700 -8.916 1.00 . A A . 93 ASN HB3 1 1
4 2572 1 1 32 ASN HD21 H 18.153 -8.331 -6.325 1.00 . A A . 93 ASN HD21 1 1
4 2573 1 1 32 ASN HD22 H 19.658 -8.272 -7.154 1.00 . A A . 93 ASN HD22 1 1
4 2574 1 1 32 ASN N N 16.059 -6.612 -7.535 1.00 . A A . 93 ASN N 1 1
4 2575 1 1 32 ASN ND2 N 18.689 -8.418 -7.143 1.00 . A A . 93 ASN ND2 1 1
4 2576 1 1 32 ASN O O 13.933 -9.047 -9.090 1.00 . A A . 93 ASN O 1 1
4 2577 1 1 32 ASN OD1 O 18.715 -8.880 -9.305 1.00 . A A . 93 ASN OD1 1 1
4 2578 1 1 33 VAL C C 11.596 -6.905 -9.660 1.00 . A A . 94 VAL C 1 1
4 2579 1 1 33 VAL CA C 12.086 -7.183 -8.258 1.00 . A A . 94 VAL CA 1 1
4 2580 1 1 33 VAL CB C 11.401 -6.211 -7.267 1.00 . A A . 94 VAL CB 1 1
4 2581 1 1 33 VAL CG1 C 9.885 -6.399 -7.255 1.00 . A A . 94 VAL CG1 1 1
4 2582 1 1 33 VAL CG2 C 11.977 -6.385 -5.873 1.00 . A A . 94 VAL CG2 1 1
4 2583 1 1 33 VAL H H 13.911 -6.177 -7.960 1.00 . A A . 94 VAL H 1 1
4 2584 1 1 33 VAL HA H 11.846 -8.201 -7.985 1.00 . A A . 94 VAL HA 1 1
4 2585 1 1 33 VAL HB H 11.611 -5.204 -7.594 1.00 . A A . 94 VAL HB 1 1
4 2586 1 1 33 VAL HG11 H 9.651 -7.411 -6.959 1.00 . A A . 94 VAL HG11 1 1
4 2587 1 1 33 VAL HG12 H 9.495 -6.215 -8.246 1.00 . A A . 94 VAL HG12 1 1
4 2588 1 1 33 VAL HG13 H 9.442 -5.706 -6.556 1.00 . A A . 94 VAL HG13 1 1
4 2589 1 1 33 VAL HG21 H 13.038 -6.186 -5.889 1.00 . A A . 94 VAL HG21 1 1
4 2590 1 1 33 VAL HG22 H 11.803 -7.397 -5.542 1.00 . A A . 94 VAL HG22 1 1
4 2591 1 1 33 VAL HG23 H 11.488 -5.699 -5.200 1.00 . A A . 94 VAL HG23 1 1
4 2592 1 1 33 VAL N N 13.520 -7.031 -8.234 1.00 . A A . 94 VAL N 1 1
4 2593 1 1 33 VAL O O 11.913 -5.859 -10.240 1.00 . A A . 94 VAL O 1 1
4 2594 1 1 34 SER C C 9.170 -6.744 -11.524 1.00 . A A . 95 SER C 1 1
4 2595 1 1 34 SER CA C 10.367 -7.682 -11.528 1.00 . A A . 95 SER CA 1 1
4 2596 1 1 34 SER CB C 9.983 -9.043 -12.119 1.00 . A A . 95 SER CB 1 1
4 2597 1 1 34 SER H H 10.632 -8.645 -9.712 1.00 . A A . 95 SER H 1 1
4 2598 1 1 34 SER HA H 11.148 -7.250 -12.135 1.00 . A A . 95 SER HA 1 1
4 2599 1 1 34 SER HB2 H 10.834 -9.706 -12.081 1.00 . A A . 95 SER HB2 1 1
4 2600 1 1 34 SER HB3 H 9.173 -9.466 -11.542 1.00 . A A . 95 SER HB3 1 1
4 2601 1 1 34 SER HG H 9.655 -9.798 -13.863 1.00 . A A . 95 SER HG 1 1
4 2602 1 1 34 SER N N 10.866 -7.834 -10.211 1.00 . A A . 95 SER N 1 1
4 2603 1 1 34 SER O O 8.434 -6.639 -10.531 1.00 . A A . 95 SER O 1 1
4 2604 1 1 34 SER OG O 9.560 -8.920 -13.472 1.00 . A A . 95 SER OG 1 1
4 2605 1 1 35 THR C C 6.600 -5.963 -13.036 1.00 . A A . 96 THR C 1 1
4 2606 1 1 35 THR CA C 7.906 -5.189 -12.849 1.00 . A A . 96 THR CA 1 1
4 2607 1 1 35 THR CB C 8.236 -4.374 -14.089 1.00 . A A . 96 THR CB 1 1
4 2608 1 1 35 THR CG2 C 9.209 -3.247 -13.744 1.00 . A A . 96 THR CG2 1 1
4 2609 1 1 35 THR H H 9.597 -6.204 -13.387 1.00 . A A . 96 THR H 1 1
4 2610 1 1 35 THR HA H 7.822 -4.515 -12.010 1.00 . A A . 96 THR HA 1 1
4 2611 1 1 35 THR HB H 7.328 -3.962 -14.502 1.00 . A A . 96 THR HB 1 1
4 2612 1 1 35 THR HG1 H 9.052 -4.722 -15.824 1.00 . A A . 96 THR HG1 1 1
4 2613 1 1 35 THR HG21 H 10.120 -3.670 -13.348 1.00 . A A . 96 THR HG21 1 1
4 2614 1 1 35 THR HG22 H 8.762 -2.596 -13.007 1.00 . A A . 96 THR HG22 1 1
4 2615 1 1 35 THR HG23 H 9.434 -2.678 -14.634 1.00 . A A . 96 THR HG23 1 1
4 2616 1 1 35 THR N N 8.984 -6.088 -12.631 1.00 . A A . 96 THR N 1 1
4 2617 1 1 35 THR O O 5.501 -5.423 -12.876 1.00 . A A . 96 THR O 1 1
4 2618 1 1 35 THR OG1 O 8.848 -5.265 -15.051 1.00 . A A . 96 THR OG1 1 1
4 2619 1 1 36 ARG C C 5.975 -9.508 -13.009 1.00 . A A . 97 ARG C 1 1
4 2620 1 1 36 ARG CA C 5.606 -8.135 -13.540 1.00 . A A . 97 ARG CA 1 1
4 2621 1 1 36 ARG CB C 5.157 -8.191 -15.019 1.00 . A A . 97 ARG CB 1 1
4 2622 1 1 36 ARG CD C 4.290 -6.843 -16.981 1.00 . A A . 97 ARG CD 1 1
4 2623 1 1 36 ARG CG C 4.674 -6.845 -15.529 1.00 . A A . 97 ARG CG 1 1
4 2624 1 1 36 ARG CZ C 3.470 -5.125 -18.591 1.00 . A A . 97 ARG CZ 1 1
4 2625 1 1 36 ARG H H 7.640 -7.610 -13.461 1.00 . A A . 97 ARG H 1 1
4 2626 1 1 36 ARG HA H 4.800 -7.748 -12.934 1.00 . A A . 97 ARG HA 1 1
4 2627 1 1 36 ARG HB2 H 5.990 -8.509 -15.629 1.00 . A A . 97 ARG HB2 1 1
4 2628 1 1 36 ARG HB3 H 4.352 -8.903 -15.120 1.00 . A A . 97 ARG HB3 1 1
4 2629 1 1 36 ARG HD2 H 5.149 -7.133 -17.569 1.00 . A A . 97 ARG HD2 1 1
4 2630 1 1 36 ARG HD3 H 3.477 -7.533 -17.143 1.00 . A A . 97 ARG HD3 1 1
4 2631 1 1 36 ARG HE H 3.873 -4.839 -16.644 1.00 . A A . 97 ARG HE 1 1
4 2632 1 1 36 ARG HG2 H 3.814 -6.546 -14.952 1.00 . A A . 97 ARG HG2 1 1
4 2633 1 1 36 ARG HG3 H 5.462 -6.122 -15.373 1.00 . A A . 97 ARG HG3 1 1
4 2634 1 1 36 ARG HH11 H 3.805 -6.928 -19.503 1.00 . A A . 97 ARG HH11 1 1
4 2635 1 1 36 ARG HH12 H 3.187 -5.705 -20.525 1.00 . A A . 97 ARG HH12 1 1
4 2636 1 1 36 ARG HH21 H 3.048 -3.185 -18.059 1.00 . A A . 97 ARG HH21 1 1
4 2637 1 1 36 ARG HH22 H 2.771 -3.553 -19.696 1.00 . A A . 97 ARG HH22 1 1
4 2638 1 1 36 ARG N N 6.733 -7.246 -13.360 1.00 . A A . 97 ARG N 1 1
4 2639 1 1 36 ARG NE N 3.861 -5.501 -17.376 1.00 . A A . 97 ARG NE 1 1
4 2640 1 1 36 ARG NH1 N 3.493 -5.982 -19.609 1.00 . A A . 97 ARG NH1 1 1
4 2641 1 1 36 ARG NH2 N 3.070 -3.871 -18.792 1.00 . A A . 97 ARG NH2 1 1
4 2642 1 1 36 ARG O O 6.546 -10.341 -13.729 1.00 . A A . 97 ARG O 1 1
4 2643 1 1 37 GLY C C 5.666 -10.888 -9.625 1.00 . A A . 98 GLY C 1 1
4 2644 1 1 37 GLY CA C 6.058 -10.936 -11.081 1.00 . A A . 98 GLY CA 1 1
4 2645 1 1 37 GLY H H 5.287 -9.007 -11.202 1.00 . A A . 98 GLY H 1 1
4 2646 1 1 37 GLY HA2 H 5.530 -11.744 -11.565 1.00 . A A . 98 GLY HA2 1 1
4 2647 1 1 37 GLY HA3 H 7.121 -11.109 -11.154 1.00 . A A . 98 GLY HA3 1 1
4 2648 1 1 37 GLY N N 5.726 -9.704 -11.737 1.00 . A A . 98 GLY N 1 1
4 2649 1 1 37 GLY O O 4.610 -10.358 -9.289 1.00 . A A . 98 GLY O 1 1
4 2650 1 1 38 ARG C C 6.923 -10.266 -6.630 1.00 . A A . 99 ARG C 1 1
4 2651 1 1 38 ARG CA C 6.238 -11.436 -7.340 1.00 . A A . 99 ARG CA 1 1
4 2652 1 1 38 ARG CB C 6.728 -12.771 -6.748 1.00 . A A . 99 ARG CB 1 1
4 2653 1 1 38 ARG CD C 4.834 -13.080 -5.149 1.00 . A A . 99 ARG CD 1 1
4 2654 1 1 38 ARG CG C 6.342 -12.999 -5.291 1.00 . A A . 99 ARG CG 1 1
4 2655 1 1 38 ARG CZ C 3.177 -13.701 -3.425 1.00 . A A . 99 ARG CZ 1 1
4 2656 1 1 38 ARG H H 7.386 -11.719 -9.089 1.00 . A A . 99 ARG H 1 1
4 2657 1 1 38 ARG HA H 5.169 -11.362 -7.213 1.00 . A A . 99 ARG HA 1 1
4 2658 1 1 38 ARG HB2 H 6.307 -13.574 -7.334 1.00 . A A . 99 ARG HB2 1 1
4 2659 1 1 38 ARG HB3 H 7.805 -12.811 -6.828 1.00 . A A . 99 ARG HB3 1 1
4 2660 1 1 38 ARG HD2 H 4.397 -12.159 -5.504 1.00 . A A . 99 ARG HD2 1 1
4 2661 1 1 38 ARG HD3 H 4.474 -13.898 -5.756 1.00 . A A . 99 ARG HD3 1 1
4 2662 1 1 38 ARG HE H 5.067 -13.072 -3.082 1.00 . A A . 99 ARG HE 1 1
4 2663 1 1 38 ARG HG2 H 6.776 -13.928 -4.951 1.00 . A A . 99 ARG HG2 1 1
4 2664 1 1 38 ARG HG3 H 6.713 -12.178 -4.692 1.00 . A A . 99 ARG HG3 1 1
4 2665 1 1 38 ARG HH11 H 2.512 -14.019 -5.342 1.00 . A A . 99 ARG HH11 1 1
4 2666 1 1 38 ARG HH12 H 1.381 -14.377 -4.129 1.00 . A A . 99 ARG HH12 1 1
4 2667 1 1 38 ARG HH21 H 3.462 -13.525 -1.401 1.00 . A A . 99 ARG HH21 1 1
4 2668 1 1 38 ARG HH22 H 1.918 -14.086 -1.867 1.00 . A A . 99 ARG HH22 1 1
4 2669 1 1 38 ARG N N 6.521 -11.387 -8.766 1.00 . A A . 99 ARG N 1 1
4 2670 1 1 38 ARG NE N 4.401 -13.289 -3.772 1.00 . A A . 99 ARG NE 1 1
4 2671 1 1 38 ARG NH1 N 2.303 -14.049 -4.363 1.00 . A A . 99 ARG NH1 1 1
4 2672 1 1 38 ARG NH2 N 2.832 -13.773 -2.142 1.00 . A A . 99 ARG NH2 1 1
4 2673 1 1 38 ARG O O 8.076 -9.936 -6.933 1.00 . A A . 99 ARG O 1 1
4 2674 1 1 39 ILE C C 7.209 -9.006 -3.586 1.00 . A A . 100 ILE C 1 1
4 2675 1 1 39 ILE CA C 6.791 -8.530 -4.974 1.00 . A A . 100 ILE CA 1 1
4 2676 1 1 39 ILE CB C 5.781 -7.377 -4.781 1.00 . A A . 100 ILE CB 1 1
4 2677 1 1 39 ILE CD1 C 4.046 -5.926 -5.951 1.00 . A A . 100 ILE CD1 1 1
4 2678 1 1 39 ILE CG1 C 5.151 -6.958 -6.106 1.00 . A A . 100 ILE CG1 1 1
4 2679 1 1 39 ILE CG2 C 6.496 -6.188 -4.149 1.00 . A A . 100 ILE CG2 1 1
4 2680 1 1 39 ILE H H 5.307 -9.911 -5.502 1.00 . A A . 100 ILE H 1 1
4 2681 1 1 39 ILE HA H 7.650 -8.161 -5.514 1.00 . A A . 100 ILE HA 1 1
4 2682 1 1 39 ILE HB H 5.009 -7.715 -4.104 1.00 . A A . 100 ILE HB 1 1
4 2683 1 1 39 ILE HD11 H 3.251 -6.339 -5.347 1.00 . A A . 100 ILE HD11 1 1
4 2684 1 1 39 ILE HD12 H 3.656 -5.660 -6.923 1.00 . A A . 100 ILE HD12 1 1
4 2685 1 1 39 ILE HD13 H 4.444 -5.047 -5.469 1.00 . A A . 100 ILE HD13 1 1
4 2686 1 1 39 ILE HG12 H 5.917 -6.529 -6.736 1.00 . A A . 100 ILE HG12 1 1
4 2687 1 1 39 ILE HG13 H 4.738 -7.826 -6.597 1.00 . A A . 100 ILE HG13 1 1
4 2688 1 1 39 ILE HG21 H 6.908 -6.502 -3.201 1.00 . A A . 100 ILE HG21 1 1
4 2689 1 1 39 ILE HG22 H 5.793 -5.383 -3.994 1.00 . A A . 100 ILE HG22 1 1
4 2690 1 1 39 ILE HG23 H 7.296 -5.857 -4.796 1.00 . A A . 100 ILE HG23 1 1
4 2691 1 1 39 ILE N N 6.226 -9.638 -5.712 1.00 . A A . 100 ILE N 1 1
4 2692 1 1 39 ILE O O 6.374 -9.520 -2.835 1.00 . A A . 100 ILE O 1 1
4 2693 1 1 40 PRO C C 8.327 -8.345 -0.841 1.00 . A A . 101 PRO C 1 1
4 2694 1 1 40 PRO CA C 8.987 -9.205 -1.904 1.00 . A A . 101 PRO CA 1 1
4 2695 1 1 40 PRO CB C 10.489 -8.928 -1.993 1.00 . A A . 101 PRO CB 1 1
4 2696 1 1 40 PRO CD C 9.591 -8.500 -4.140 1.00 . A A . 101 PRO CD 1 1
4 2697 1 1 40 PRO CG C 10.803 -9.024 -3.434 1.00 . A A . 101 PRO CG 1 1
4 2698 1 1 40 PRO HA H 8.820 -10.218 -1.592 1.00 . A A . 101 PRO HA 1 1
4 2699 1 1 40 PRO HB2 H 10.709 -7.950 -1.593 1.00 . A A . 101 PRO HB2 1 1
4 2700 1 1 40 PRO HB3 H 11.042 -9.683 -1.455 1.00 . A A . 101 PRO HB3 1 1
4 2701 1 1 40 PRO HD2 H 9.645 -7.426 -4.242 1.00 . A A . 101 PRO HD2 1 1
4 2702 1 1 40 PRO HD3 H 9.491 -8.975 -5.104 1.00 . A A . 101 PRO HD3 1 1
4 2703 1 1 40 PRO HG2 H 11.674 -8.425 -3.653 1.00 . A A . 101 PRO HG2 1 1
4 2704 1 1 40 PRO HG3 H 10.964 -10.054 -3.714 1.00 . A A . 101 PRO HG3 1 1
4 2705 1 1 40 PRO N N 8.496 -8.895 -3.243 1.00 . A A . 101 PRO N 1 1
4 2706 1 1 40 PRO O O 8.297 -7.119 -0.943 1.00 . A A . 101 PRO O 1 1
4 2707 1 1 41 ALA C C 8.064 -7.417 2.017 1.00 . A A . 102 ALA C 1 1
4 2708 1 1 41 ALA CA C 7.107 -8.352 1.289 1.00 . A A . 102 ALA CA 1 1
4 2709 1 1 41 ALA CB C 6.543 -9.397 2.240 1.00 . A A . 102 ALA CB 1 1
4 2710 1 1 41 ALA H H 7.863 -9.982 0.153 1.00 . A A . 102 ALA H 1 1
4 2711 1 1 41 ALA HA H 6.293 -7.768 0.888 1.00 . A A . 102 ALA HA 1 1
4 2712 1 1 41 ALA HB1 H 5.888 -10.062 1.697 1.00 . A A . 102 ALA HB1 1 1
4 2713 1 1 41 ALA HB2 H 5.983 -8.905 3.021 1.00 . A A . 102 ALA HB2 1 1
4 2714 1 1 41 ALA HB3 H 7.352 -9.963 2.679 1.00 . A A . 102 ALA HB3 1 1
4 2715 1 1 41 ALA N N 7.789 -9.004 0.171 1.00 . A A . 102 ALA N 1 1
4 2716 1 1 41 ALA O O 7.672 -6.363 2.516 1.00 . A A . 102 ALA O 1 1
4 2717 1 1 42 ASP C C 10.544 -5.706 1.810 1.00 . A A . 103 ASP C 1 1
4 2718 1 1 42 ASP CA C 10.410 -6.999 2.572 1.00 . A A . 103 ASP CA 1 1
4 2719 1 1 42 ASP CB C 11.734 -7.761 2.508 1.00 . A A . 103 ASP CB 1 1
4 2720 1 1 42 ASP CG C 11.958 -8.496 1.213 1.00 . A A . 103 ASP CG 1 1
4 2721 1 1 42 ASP H H 9.546 -8.687 1.656 1.00 . A A . 103 ASP H 1 1
4 2722 1 1 42 ASP HA H 10.187 -6.777 3.605 1.00 . A A . 103 ASP HA 1 1
4 2723 1 1 42 ASP HB2 H 12.484 -6.986 2.488 1.00 . A A . 103 ASP HB2 1 1
4 2724 1 1 42 ASP HB3 H 11.858 -8.430 3.344 1.00 . A A . 103 ASP HB3 1 1
4 2725 1 1 42 ASP N N 9.323 -7.806 2.031 1.00 . A A . 103 ASP N 1 1
4 2726 1 1 42 ASP O O 10.740 -4.629 2.396 1.00 . A A . 103 ASP O 1 1
4 2727 1 1 42 ASP OD1 O 12.705 -7.998 0.353 1.00 . A A . 103 ASP OD1 1 1
4 2728 1 1 42 ASP OD2 O 11.364 -9.598 1.033 1.00 . A A . 103 ASP OD2 1 1
4 2729 1 1 43 VAL C C 9.238 -3.788 -0.204 1.00 . A A . 104 VAL C 1 1
4 2730 1 1 43 VAL CA C 10.480 -4.670 -0.368 1.00 . A A . 104 VAL CA 1 1
4 2731 1 1 43 VAL CB C 10.655 -5.169 -1.813 1.00 . A A . 104 VAL CB 1 1
4 2732 1 1 43 VAL CG1 C 10.245 -4.130 -2.851 1.00 . A A . 104 VAL CG1 1 1
4 2733 1 1 43 VAL CG2 C 12.100 -5.572 -2.042 1.00 . A A . 104 VAL CG2 1 1
4 2734 1 1 43 VAL H H 10.211 -6.696 0.124 1.00 . A A . 104 VAL H 1 1
4 2735 1 1 43 VAL HA H 11.352 -4.096 -0.087 1.00 . A A . 104 VAL HA 1 1
4 2736 1 1 43 VAL HB H 10.065 -6.071 -1.840 1.00 . A A . 104 VAL HB 1 1
4 2737 1 1 43 VAL HG11 H 9.204 -3.880 -2.695 1.00 . A A . 104 VAL HG11 1 1
4 2738 1 1 43 VAL HG12 H 10.366 -4.539 -3.843 1.00 . A A . 104 VAL HG12 1 1
4 2739 1 1 43 VAL HG13 H 10.850 -3.244 -2.741 1.00 . A A . 104 VAL HG13 1 1
4 2740 1 1 43 VAL HG21 H 12.370 -6.353 -1.348 1.00 . A A . 104 VAL HG21 1 1
4 2741 1 1 43 VAL HG22 H 12.742 -4.716 -1.889 1.00 . A A . 104 VAL HG22 1 1
4 2742 1 1 43 VAL HG23 H 12.217 -5.934 -3.053 1.00 . A A . 104 VAL HG23 1 1
4 2743 1 1 43 VAL N N 10.400 -5.808 0.514 1.00 . A A . 104 VAL N 1 1
4 2744 1 1 43 VAL O O 9.322 -2.563 -0.247 1.00 . A A . 104 VAL O 1 1
4 2745 1 1 44 ILE C C 6.981 -2.894 1.562 1.00 . A A . 105 ILE C 1 1
4 2746 1 1 44 ILE CA C 6.856 -3.710 0.279 1.00 . A A . 105 ILE CA 1 1
4 2747 1 1 44 ILE CB C 5.655 -4.688 0.379 1.00 . A A . 105 ILE CB 1 1
4 2748 1 1 44 ILE CD1 C 4.391 -6.471 -0.961 1.00 . A A . 105 ILE CD1 1 1
4 2749 1 1 44 ILE CG1 C 5.511 -5.448 -0.936 1.00 . A A . 105 ILE CG1 1 1
4 2750 1 1 44 ILE CG2 C 4.363 -3.945 0.718 1.00 . A A . 105 ILE CG2 1 1
4 2751 1 1 44 ILE H H 8.111 -5.405 0.002 1.00 . A A . 105 ILE H 1 1
4 2752 1 1 44 ILE HA H 6.691 -3.033 -0.547 1.00 . A A . 105 ILE HA 1 1
4 2753 1 1 44 ILE HB H 5.859 -5.396 1.169 1.00 . A A . 105 ILE HB 1 1
4 2754 1 1 44 ILE HD11 H 3.450 -5.971 -0.781 1.00 . A A . 105 ILE HD11 1 1
4 2755 1 1 44 ILE HD12 H 4.560 -7.217 -0.201 1.00 . A A . 105 ILE HD12 1 1
4 2756 1 1 44 ILE HD13 H 4.367 -6.941 -1.933 1.00 . A A . 105 ILE HD13 1 1
4 2757 1 1 44 ILE HG12 H 5.329 -4.738 -1.730 1.00 . A A . 105 ILE HG12 1 1
4 2758 1 1 44 ILE HG13 H 6.441 -5.957 -1.142 1.00 . A A . 105 ILE HG13 1 1
4 2759 1 1 44 ILE HG21 H 4.156 -3.215 -0.050 1.00 . A A . 105 ILE HG21 1 1
4 2760 1 1 44 ILE HG22 H 4.470 -3.450 1.673 1.00 . A A . 105 ILE HG22 1 1
4 2761 1 1 44 ILE HG23 H 3.548 -4.652 0.769 1.00 . A A . 105 ILE HG23 1 1
4 2762 1 1 44 ILE N N 8.104 -4.422 0.026 1.00 . A A . 105 ILE N 1 1
4 2763 1 1 44 ILE O O 6.618 -1.720 1.602 1.00 . A A . 105 ILE O 1 1
4 2764 1 1 45 ASP C C 8.707 -1.670 3.671 1.00 . A A . 106 ASP C 1 1
4 2765 1 1 45 ASP CA C 7.794 -2.850 3.863 1.00 . A A . 106 ASP CA 1 1
4 2766 1 1 45 ASP CB C 8.412 -3.816 4.873 1.00 . A A . 106 ASP CB 1 1
4 2767 1 1 45 ASP CG C 8.898 -3.117 6.134 1.00 . A A . 106 ASP CG 1 1
4 2768 1 1 45 ASP H H 7.825 -4.450 2.467 1.00 . A A . 106 ASP H 1 1
4 2769 1 1 45 ASP HA H 6.846 -2.499 4.245 1.00 . A A . 106 ASP HA 1 1
4 2770 1 1 45 ASP HB2 H 7.680 -4.560 5.150 1.00 . A A . 106 ASP HB2 1 1
4 2771 1 1 45 ASP HB3 H 9.257 -4.308 4.413 1.00 . A A . 106 ASP HB3 1 1
4 2772 1 1 45 ASP N N 7.555 -3.511 2.583 1.00 . A A . 106 ASP N 1 1
4 2773 1 1 45 ASP O O 8.438 -0.576 4.176 1.00 . A A . 106 ASP O 1 1
4 2774 1 1 45 ASP OD1 O 10.134 -2.984 6.307 1.00 . A A . 106 ASP OD1 1 1
4 2775 1 1 45 ASP OD2 O 8.051 -2.691 6.972 1.00 . A A . 106 ASP OD2 1 1
4 2776 1 1 46 ALA C C 10.058 0.288 1.865 1.00 . A A . 107 ALA C 1 1
4 2777 1 1 46 ALA CA C 10.729 -0.883 2.579 1.00 . A A . 107 ALA CA 1 1
4 2778 1 1 46 ALA CB C 11.829 -1.482 1.724 1.00 . A A . 107 ALA CB 1 1
4 2779 1 1 46 ALA H H 9.885 -2.807 2.554 1.00 . A A . 107 ALA H 1 1
4 2780 1 1 46 ALA HA H 11.165 -0.529 3.501 1.00 . A A . 107 ALA HA 1 1
4 2781 1 1 46 ALA HB1 H 12.248 -2.336 2.235 1.00 . A A . 107 ALA HB1 1 1
4 2782 1 1 46 ALA HB2 H 12.603 -0.748 1.556 1.00 . A A . 107 ALA HB2 1 1
4 2783 1 1 46 ALA HB3 H 11.405 -1.805 0.784 1.00 . A A . 107 ALA HB3 1 1
4 2784 1 1 46 ALA N N 9.758 -1.898 2.907 1.00 . A A . 107 ALA N 1 1
4 2785 1 1 46 ALA O O 10.270 1.435 2.227 1.00 . A A . 107 ALA O 1 1
4 2786 1 1 47 TYR C C 7.549 1.766 1.041 1.00 . A A . 108 TYR C 1 1
4 2787 1 1 47 TYR CA C 8.478 0.980 0.125 1.00 . A A . 108 TYR CA 1 1
4 2788 1 1 47 TYR CB C 7.666 0.306 -0.999 1.00 . A A . 108 TYR CB 1 1
4 2789 1 1 47 TYR CD1 C 5.463 1.482 -1.476 1.00 . A A . 108 TYR CD1 1 1
4 2790 1 1 47 TYR CD2 C 7.317 1.929 -2.890 1.00 . A A . 108 TYR CD2 1 1
4 2791 1 1 47 TYR CE1 C 4.684 2.351 -2.212 1.00 . A A . 108 TYR CE1 1 1
4 2792 1 1 47 TYR CE2 C 6.550 2.796 -3.633 1.00 . A A . 108 TYR CE2 1 1
4 2793 1 1 47 TYR CG C 6.799 1.258 -1.806 1.00 . A A . 108 TYR CG 1 1
4 2794 1 1 47 TYR CZ C 5.233 3.006 -3.293 1.00 . A A . 108 TYR CZ 1 1
4 2795 1 1 47 TYR H H 9.123 -0.969 0.629 1.00 . A A . 108 TYR H 1 1
4 2796 1 1 47 TYR HA H 9.188 1.659 -0.321 1.00 . A A . 108 TYR HA 1 1
4 2797 1 1 47 TYR HB2 H 8.354 -0.163 -1.686 1.00 . A A . 108 TYR HB2 1 1
4 2798 1 1 47 TYR HB3 H 7.032 -0.456 -0.573 1.00 . A A . 108 TYR HB3 1 1
4 2799 1 1 47 TYR HD1 H 5.041 0.964 -0.628 1.00 . A A . 108 TYR HD1 1 1
4 2800 1 1 47 TYR HD2 H 8.350 1.764 -3.159 1.00 . A A . 108 TYR HD2 1 1
4 2801 1 1 47 TYR HE1 H 3.651 2.512 -1.941 1.00 . A A . 108 TYR HE1 1 1
4 2802 1 1 47 TYR HE2 H 6.996 3.299 -4.477 1.00 . A A . 108 TYR HE2 1 1
4 2803 1 1 47 TYR HH H 3.960 4.399 -3.388 1.00 . A A . 108 TYR HH 1 1
4 2804 1 1 47 TYR N N 9.225 -0.022 0.879 1.00 . A A . 108 TYR N 1 1
4 2805 1 1 47 TYR O O 7.485 2.986 0.973 1.00 . A A . 108 TYR O 1 1
4 2806 1 1 47 TYR OH O 4.465 3.879 -4.029 1.00 . A A . 108 TYR OH 1 1
4 2807 1 1 48 HIS C C 6.602 2.482 3.918 1.00 . A A . 109 HIS C 1 1
4 2808 1 1 48 HIS CA C 5.908 1.683 2.827 1.00 . A A . 109 HIS CA 1 1
4 2809 1 1 48 HIS CB C 4.934 0.660 3.418 1.00 . A A . 109 HIS CB 1 1
4 2810 1 1 48 HIS CD2 C 3.782 -0.492 1.403 1.00 . A A . 109 HIS CD2 1 1
4 2811 1 1 48 HIS CE1 C 1.766 0.227 1.700 1.00 . A A . 109 HIS CE1 1 1
4 2812 1 1 48 HIS CG C 3.804 0.296 2.503 1.00 . A A . 109 HIS CG 1 1
4 2813 1 1 48 HIS H H 6.935 0.082 1.885 1.00 . A A . 109 HIS H 1 1
4 2814 1 1 48 HIS HA H 5.333 2.387 2.243 1.00 . A A . 109 HIS HA 1 1
4 2815 1 1 48 HIS HB2 H 5.482 -0.247 3.628 1.00 . A A . 109 HIS HB2 1 1
4 2816 1 1 48 HIS HB3 H 4.520 1.041 4.339 1.00 . A A . 109 HIS HB3 1 1
4 2817 1 1 48 HIS HD1 H 2.204 1.344 3.384 1.00 . A A . 109 HIS HD1 1 1
4 2818 1 1 48 HIS HD2 H 4.628 -1.015 0.981 1.00 . A A . 109 HIS HD2 1 1
4 2819 1 1 48 HIS HE1 H 0.709 0.408 1.581 1.00 . A A . 109 HIS HE1 1 1
4 2820 1 1 48 HIS N N 6.841 1.062 1.894 1.00 . A A . 109 HIS N 1 1
4 2821 1 1 48 HIS ND1 N 2.515 0.742 2.672 1.00 . A A . 109 HIS ND1 1 1
4 2822 1 1 48 HIS NE2 N 2.489 -0.535 0.895 1.00 . A A . 109 HIS NE2 1 1
4 2823 1 1 48 HIS O O 6.007 3.370 4.519 1.00 . A A . 109 HIS O 1 1
4 2824 1 1 49 ALA C C 9.256 4.111 4.477 1.00 . A A . 110 ALA C 1 1
4 2825 1 1 49 ALA CA C 8.608 2.914 5.152 1.00 . A A . 110 ALA CA 1 1
4 2826 1 1 49 ALA CB C 9.655 2.040 5.813 1.00 . A A . 110 ALA CB 1 1
4 2827 1 1 49 ALA H H 8.250 1.386 3.746 1.00 . A A . 110 ALA H 1 1
4 2828 1 1 49 ALA HA H 7.925 3.272 5.908 1.00 . A A . 110 ALA HA 1 1
4 2829 1 1 49 ALA HB1 H 10.184 2.616 6.558 1.00 . A A . 110 ALA HB1 1 1
4 2830 1 1 49 ALA HB2 H 10.354 1.685 5.070 1.00 . A A . 110 ALA HB2 1 1
4 2831 1 1 49 ALA HB3 H 9.175 1.196 6.287 1.00 . A A . 110 ALA HB3 1 1
4 2832 1 1 49 ALA N N 7.841 2.161 4.189 1.00 . A A . 110 ALA N 1 1
4 2833 1 1 49 ALA O O 9.498 5.135 5.111 1.00 . A A . 110 ALA O 1 1
4 2834 1 1 50 ALA C C 9.109 6.038 1.951 1.00 . A A . 111 ALA C 1 1
4 2835 1 1 50 ALA CA C 10.141 5.025 2.413 1.00 . A A . 111 ALA CA 1 1
4 2836 1 1 50 ALA CB C 10.876 4.443 1.216 1.00 . A A . 111 ALA CB 1 1
4 2837 1 1 50 ALA H H 9.315 3.126 2.753 1.00 . A A . 111 ALA H 1 1
4 2838 1 1 50 ALA HA H 10.863 5.525 3.040 1.00 . A A . 111 ALA HA 1 1
4 2839 1 1 50 ALA HB1 H 10.171 3.951 0.563 1.00 . A A . 111 ALA HB1 1 1
4 2840 1 1 50 ALA HB2 H 11.611 3.728 1.556 1.00 . A A . 111 ALA HB2 1 1
4 2841 1 1 50 ALA HB3 H 11.366 5.241 0.679 1.00 . A A . 111 ALA HB3 1 1
4 2842 1 1 50 ALA N N 9.530 3.974 3.196 1.00 . A A . 111 ALA N 1 1
4 2843 1 1 50 ALA O O 7.904 5.746 1.859 1.00 . A A . 111 ALA O 1 1
4 2844 1 1 51 ASP C C 9.342 8.895 0.006 1.00 . A A . 112 ASP C 1 1
4 2845 1 1 51 ASP CA C 8.722 8.268 1.206 1.00 . A A . 112 ASP CA 1 1
4 2846 1 1 51 ASP CB C 8.513 9.299 2.300 1.00 . A A . 112 ASP CB 1 1
4 2847 1 1 51 ASP CG C 7.734 10.496 1.824 1.00 . A A . 112 ASP CG 1 1
4 2848 1 1 51 ASP H H 10.527 7.390 1.722 1.00 . A A . 112 ASP H 1 1
4 2849 1 1 51 ASP HA H 7.766 7.844 0.932 1.00 . A A . 112 ASP HA 1 1
4 2850 1 1 51 ASP HB2 H 7.972 8.841 3.117 1.00 . A A . 112 ASP HB2 1 1
4 2851 1 1 51 ASP HB3 H 9.479 9.628 2.650 1.00 . A A . 112 ASP HB3 1 1
4 2852 1 1 51 ASP N N 9.567 7.206 1.658 1.00 . A A . 112 ASP N 1 1
4 2853 1 1 51 ASP O O 8.862 8.677 -1.100 1.00 . A A . 112 ASP O 1 1
4 2854 1 1 51 ASP OXT O 10.394 9.524 0.145 1.00 . A A . 112 ASP OXT 1 1
4 2855 1 1 51 ASP OD1 O 8.306 11.613 1.740 1.00 . A A . 112 ASP OD1 1 1
4 2856 1 1 51 ASP OD2 O 6.541 10.366 1.550 1.00 . A A . 112 ASP OD2 1 1
5 2857 1 1 4 MET C C -2.157 -9.569 -1.475 1.00 . A A . 65 MET C 1 1
5 2858 1 1 4 MET CA C -0.939 -9.414 -0.595 1.00 . A A . 65 MET CA 1 1
5 2859 1 1 4 MET CB C 0.193 -10.344 -1.061 1.00 . A A . 65 MET CB 1 1
5 2860 1 1 4 MET CE C 1.523 -8.605 -4.624 1.00 . A A . 65 MET CE 1 1
5 2861 1 1 4 MET CG C 0.607 -10.151 -2.520 1.00 . A A . 65 MET CG 1 1
5 2862 1 1 4 MET H H -2.023 -9.002 1.105 1.00 . A A . 65 MET H 1 1
5 2863 1 1 4 MET HA H -0.612 -8.389 -0.655 1.00 . A A . 65 MET HA 1 1
5 2864 1 1 4 MET HB2 H 1.058 -10.174 -0.440 1.00 . A A . 65 MET HB2 1 1
5 2865 1 1 4 MET HB3 H -0.131 -11.367 -0.937 1.00 . A A . 65 MET HB3 1 1
5 2866 1 1 4 MET HE1 H 1.879 -7.652 -4.987 1.00 . A A . 65 MET HE1 1 1
5 2867 1 1 4 MET HE2 H 0.613 -8.872 -5.141 1.00 . A A . 65 MET HE2 1 1
5 2868 1 1 4 MET HE3 H 2.272 -9.361 -4.805 1.00 . A A . 65 MET HE3 1 1
5 2869 1 1 4 MET HG2 H 1.395 -10.851 -2.755 1.00 . A A . 65 MET HG2 1 1
5 2870 1 1 4 MET HG3 H -0.248 -10.350 -3.150 1.00 . A A . 65 MET HG3 1 1
5 2871 1 1 4 MET N N -1.305 -9.683 0.782 1.00 . A A . 65 MET N 1 1
5 2872 1 1 4 MET O O -2.926 -10.520 -1.331 1.00 . A A . 65 MET O 1 1
5 2873 1 1 4 MET SD S 1.200 -8.483 -2.865 1.00 . A A . 65 MET SD 1 1
5 2874 1 1 5 SER C C -2.931 -7.780 -4.440 1.00 . A A . 66 SER C 1 1
5 2875 1 1 5 SER CA C -3.424 -8.596 -3.262 1.00 . A A . 66 SER CA 1 1
5 2876 1 1 5 SER CB C -4.660 -7.927 -2.595 1.00 . A A . 66 SER CB 1 1
5 2877 1 1 5 SER H H -1.725 -7.865 -2.398 1.00 . A A . 66 SER H 1 1
5 2878 1 1 5 SER HA H -3.661 -9.603 -3.568 1.00 . A A . 66 SER HA 1 1
5 2879 1 1 5 SER HB2 H -4.894 -8.445 -1.677 1.00 . A A . 66 SER HB2 1 1
5 2880 1 1 5 SER HB3 H -4.415 -6.900 -2.365 1.00 . A A . 66 SER HB3 1 1
5 2881 1 1 5 SER HG H -6.370 -8.692 -3.165 1.00 . A A . 66 SER HG 1 1
5 2882 1 1 5 SER N N -2.346 -8.624 -2.338 1.00 . A A . 66 SER N 1 1
5 2883 1 1 5 SER O O -1.822 -7.220 -4.373 1.00 . A A . 66 SER O 1 1
5 2884 1 1 5 SER OG O -5.818 -7.947 -3.436 1.00 . A A . 66 SER OG 1 1
5 2885 1 1 6 GLY C C -2.463 -7.671 -7.600 1.00 . A A . 67 GLY C 1 1
5 2886 1 1 6 GLY CA C -3.310 -6.924 -6.610 1.00 . A A . 67 GLY CA 1 1
5 2887 1 1 6 GLY H H -4.509 -8.262 -5.514 1.00 . A A . 67 GLY H 1 1
5 2888 1 1 6 GLY HA2 H -4.206 -6.580 -7.105 1.00 . A A . 67 GLY HA2 1 1
5 2889 1 1 6 GLY HA3 H -2.758 -6.069 -6.251 1.00 . A A . 67 GLY HA3 1 1
5 2890 1 1 6 GLY N N -3.684 -7.729 -5.493 1.00 . A A . 67 GLY N 1 1
5 2891 1 1 6 GLY O O -1.370 -7.226 -7.959 1.00 . A A . 67 GLY O 1 1
5 2892 1 1 7 SER C C -3.058 -9.390 -10.343 1.00 . A A . 68 SER C 1 1
5 2893 1 1 7 SER CA C -2.263 -9.546 -9.046 1.00 . A A . 68 SER CA 1 1
5 2894 1 1 7 SER CB C -2.109 -11.012 -8.639 1.00 . A A . 68 SER CB 1 1
5 2895 1 1 7 SER H H -3.744 -9.175 -7.608 1.00 . A A . 68 SER H 1 1
5 2896 1 1 7 SER HA H -1.288 -9.103 -9.188 1.00 . A A . 68 SER HA 1 1
5 2897 1 1 7 SER HB2 H -3.089 -11.452 -8.522 1.00 . A A . 68 SER HB2 1 1
5 2898 1 1 7 SER HB3 H -1.561 -11.548 -9.400 1.00 . A A . 68 SER HB3 1 1
5 2899 1 1 7 SER HG H -0.461 -11.158 -7.592 1.00 . A A . 68 SER HG 1 1
5 2900 1 1 7 SER N N -2.929 -8.807 -8.013 1.00 . A A . 68 SER N 1 1
5 2901 1 1 7 SER O O -4.021 -10.130 -10.598 1.00 . A A . 68 SER O 1 1
5 2902 1 1 7 SER OG O -1.407 -11.118 -7.397 1.00 . A A . 68 SER OG 1 1
5 2903 1 1 8 GLY C C -4.431 -6.966 -12.094 1.00 . A A . 69 GLY C 1 1
5 2904 1 1 8 GLY CA C -3.409 -8.068 -12.324 1.00 . A A . 69 GLY CA 1 1
5 2905 1 1 8 GLY H H -1.941 -7.815 -10.850 1.00 . A A . 69 GLY H 1 1
5 2906 1 1 8 GLY HA2 H -2.702 -7.749 -13.076 1.00 . A A . 69 GLY HA2 1 1
5 2907 1 1 8 GLY HA3 H -3.924 -8.951 -12.668 1.00 . A A . 69 GLY HA3 1 1
5 2908 1 1 8 GLY N N -2.701 -8.378 -11.110 1.00 . A A . 69 GLY N 1 1
5 2909 1 1 8 GLY O O -5.127 -6.963 -11.083 1.00 . A A . 69 GLY O 1 1
5 2910 1 1 9 ARG C C -6.621 -5.140 -13.839 1.00 . A A . 70 ARG C 1 1
5 2911 1 1 9 ARG CA C -5.456 -4.929 -12.892 1.00 . A A . 70 ARG CA 1 1
5 2912 1 1 9 ARG CB C -4.821 -3.538 -13.116 1.00 . A A . 70 ARG CB 1 1
5 2913 1 1 9 ARG CD C -3.158 -3.621 -11.191 1.00 . A A . 70 ARG CD 1 1
5 2914 1 1 9 ARG CG C -4.287 -2.859 -11.852 1.00 . A A . 70 ARG CG 1 1
5 2915 1 1 9 ARG CZ C -2.157 -3.653 -8.921 1.00 . A A . 70 ARG CZ 1 1
5 2916 1 1 9 ARG H H -3.893 -6.042 -13.771 1.00 . A A . 70 ARG H 1 1
5 2917 1 1 9 ARG HA H -5.852 -4.968 -11.887 1.00 . A A . 70 ARG HA 1 1
5 2918 1 1 9 ARG HB2 H -4.000 -3.643 -13.809 1.00 . A A . 70 ARG HB2 1 1
5 2919 1 1 9 ARG HB3 H -5.565 -2.891 -13.558 1.00 . A A . 70 ARG HB3 1 1
5 2920 1 1 9 ARG HD2 H -3.470 -4.642 -11.027 1.00 . A A . 70 ARG HD2 1 1
5 2921 1 1 9 ARG HD3 H -2.296 -3.607 -11.842 1.00 . A A . 70 ARG HD3 1 1
5 2922 1 1 9 ARG HE H -3.086 -2.087 -9.751 1.00 . A A . 70 ARG HE 1 1
5 2923 1 1 9 ARG HG2 H -3.924 -1.875 -12.109 1.00 . A A . 70 ARG HG2 1 1
5 2924 1 1 9 ARG HG3 H -5.102 -2.759 -11.148 1.00 . A A . 70 ARG HG3 1 1
5 2925 1 1 9 ARG HH11 H -1.634 -5.259 -10.053 1.00 . A A . 70 ARG HH11 1 1
5 2926 1 1 9 ARG HH12 H -1.158 -5.383 -8.439 1.00 . A A . 70 ARG HH12 1 1
5 2927 1 1 9 ARG HH21 H -2.396 -2.145 -7.580 1.00 . A A . 70 ARG HH21 1 1
5 2928 1 1 9 ARG HH22 H -1.562 -3.503 -6.948 1.00 . A A . 70 ARG HH22 1 1
5 2929 1 1 9 ARG N N -4.492 -6.015 -12.994 1.00 . A A . 70 ARG N 1 1
5 2930 1 1 9 ARG NE N -2.789 -3.022 -9.903 1.00 . A A . 70 ARG NE 1 1
5 2931 1 1 9 ARG NH1 N -1.606 -4.829 -9.148 1.00 . A A . 70 ARG NH1 1 1
5 2932 1 1 9 ARG NH2 N -2.022 -3.066 -7.731 1.00 . A A . 70 ARG NH2 1 1
5 2933 1 1 9 ARG O O -6.501 -5.834 -14.855 1.00 . A A . 70 ARG O 1 1
5 2934 1 1 10 GLY C C -9.815 -3.513 -13.939 1.00 . A A . 71 GLY C 1 1
5 2935 1 1 10 GLY CA C -8.934 -4.672 -14.274 1.00 . A A . 71 GLY CA 1 1
5 2936 1 1 10 GLY H H -7.783 -4.026 -12.679 1.00 . A A . 71 GLY H 1 1
5 2937 1 1 10 GLY HA2 H -8.683 -4.655 -15.326 1.00 . A A . 71 GLY HA2 1 1
5 2938 1 1 10 GLY HA3 H -9.450 -5.588 -14.031 1.00 . A A . 71 GLY HA3 1 1
5 2939 1 1 10 GLY N N -7.736 -4.571 -13.493 1.00 . A A . 71 GLY N 1 1
5 2940 1 1 10 GLY O O -9.477 -2.741 -13.028 1.00 . A A . 71 GLY O 1 1
5 2941 1 1 11 ARG C C -12.705 -2.503 -13.183 1.00 . A A . 72 ARG C 1 1
5 2942 1 1 11 ARG CA C -11.775 -2.220 -14.340 1.00 . A A . 72 ARG CA 1 1
5 2943 1 1 11 ARG CB C -12.515 -1.725 -15.578 1.00 . A A . 72 ARG CB 1 1
5 2944 1 1 11 ARG CD C -12.252 -0.493 -17.747 1.00 . A A . 72 ARG CD 1 1
5 2945 1 1 11 ARG CG C -11.587 -1.398 -16.734 1.00 . A A . 72 ARG CG 1 1
5 2946 1 1 11 ARG CZ C -12.616 1.973 -17.863 1.00 . A A . 72 ARG CZ 1 1
5 2947 1 1 11 ARG H H -11.208 -4.057 -15.247 1.00 . A A . 72 ARG H 1 1
5 2948 1 1 11 ARG HA H -11.099 -1.447 -14.001 1.00 . A A . 72 ARG HA 1 1
5 2949 1 1 11 ARG HB2 H -13.210 -2.486 -15.895 1.00 . A A . 72 ARG HB2 1 1
5 2950 1 1 11 ARG HB3 H -13.066 -0.834 -15.320 1.00 . A A . 72 ARG HB3 1 1
5 2951 1 1 11 ARG HD2 H -11.596 -0.378 -18.596 1.00 . A A . 72 ARG HD2 1 1
5 2952 1 1 11 ARG HD3 H -13.183 -0.940 -18.060 1.00 . A A . 72 ARG HD3 1 1
5 2953 1 1 11 ARG HE H -12.620 0.846 -16.189 1.00 . A A . 72 ARG HE 1 1
5 2954 1 1 11 ARG HG2 H -10.708 -0.900 -16.351 1.00 . A A . 72 ARG HG2 1 1
5 2955 1 1 11 ARG HG3 H -11.293 -2.318 -17.218 1.00 . A A . 72 ARG HG3 1 1
5 2956 1 1 11 ARG HH11 H -12.399 1.118 -19.709 1.00 . A A . 72 ARG HH11 1 1
5 2957 1 1 11 ARG HH12 H -12.613 2.801 -19.737 1.00 . A A . 72 ARG HH12 1 1
5 2958 1 1 11 ARG HH21 H -12.897 3.168 -16.227 1.00 . A A . 72 ARG HH21 1 1
5 2959 1 1 11 ARG HH22 H -12.844 3.993 -17.712 1.00 . A A . 72 ARG HH22 1 1
5 2960 1 1 11 ARG N N -10.930 -3.367 -14.605 1.00 . A A . 72 ARG N 1 1
5 2961 1 1 11 ARG NE N -12.529 0.831 -17.171 1.00 . A A . 72 ARG NE 1 1
5 2962 1 1 11 ARG NH1 N -12.532 1.964 -19.189 1.00 . A A . 72 ARG NH1 1 1
5 2963 1 1 11 ARG NH2 N -12.808 3.115 -17.225 1.00 . A A . 72 ARG NH2 1 1
5 2964 1 1 11 ARG O O -13.781 -3.077 -13.332 1.00 . A A . 72 ARG O 1 1
5 2965 1 1 12 GLY C C -11.877 -2.731 -9.783 1.00 . A A . 73 GLY C 1 1
5 2966 1 1 12 GLY CA C -12.917 -2.402 -10.803 1.00 . A A . 73 GLY CA 1 1
5 2967 1 1 12 GLY H H -11.415 -1.601 -12.015 1.00 . A A . 73 GLY H 1 1
5 2968 1 1 12 GLY HA2 H -13.488 -1.540 -10.490 1.00 . A A . 73 GLY HA2 1 1
5 2969 1 1 12 GLY HA3 H -13.568 -3.252 -10.931 1.00 . A A . 73 GLY HA3 1 1
5 2970 1 1 12 GLY N N -12.250 -2.119 -12.034 1.00 . A A . 73 GLY N 1 1
5 2971 1 1 12 GLY O O -12.077 -2.582 -8.573 1.00 . A A . 73 GLY O 1 1
5 2972 1 1 13 ALA C C -8.738 -2.191 -9.495 1.00 . A A . 74 ALA C 1 1
5 2973 1 1 13 ALA CA C -9.597 -3.424 -9.473 1.00 . A A . 74 ALA CA 1 1
5 2974 1 1 13 ALA CB C -8.845 -4.626 -9.968 1.00 . A A . 74 ALA CB 1 1
5 2975 1 1 13 ALA H H -10.663 -3.277 -11.252 1.00 . A A . 74 ALA H 1 1
5 2976 1 1 13 ALA HA H -9.940 -3.596 -8.463 1.00 . A A . 74 ALA HA 1 1
5 2977 1 1 13 ALA HB1 H -7.985 -4.786 -9.334 1.00 . A A . 74 ALA HB1 1 1
5 2978 1 1 13 ALA HB2 H -8.537 -4.432 -10.983 1.00 . A A . 74 ALA HB2 1 1
5 2979 1 1 13 ALA HB3 H -9.501 -5.482 -9.933 1.00 . A A . 74 ALA HB3 1 1
5 2980 1 1 13 ALA N N -10.738 -3.157 -10.283 1.00 . A A . 74 ALA N 1 1
5 2981 1 1 13 ALA O O -7.787 -2.064 -10.279 1.00 . A A . 74 ALA O 1 1
5 2982 1 1 14 ILE C C -7.397 -0.030 -7.697 1.00 . A A . 75 ILE C 1 1
5 2983 1 1 14 ILE CA C -8.581 0.034 -8.631 1.00 . A A . 75 ILE CA 1 1
5 2984 1 1 14 ILE CB C -9.664 1.014 -8.112 1.00 . A A . 75 ILE CB 1 1
5 2985 1 1 14 ILE CD1 C -12.137 1.500 -8.458 1.00 . A A . 75 ILE CD1 1 1
5 2986 1 1 14 ILE CG1 C -10.890 0.898 -9.020 1.00 . A A . 75 ILE CG1 1 1
5 2987 1 1 14 ILE CG2 C -9.154 2.459 -8.090 1.00 . A A . 75 ILE CG2 1 1
5 2988 1 1 14 ILE H H -9.895 -1.482 -8.103 1.00 . A A . 75 ILE H 1 1
5 2989 1 1 14 ILE HA H -8.281 0.335 -9.624 1.00 . A A . 75 ILE HA 1 1
5 2990 1 1 14 ILE HB H -9.956 0.729 -7.113 1.00 . A A . 75 ILE HB 1 1
5 2991 1 1 14 ILE HD11 H -11.981 2.547 -8.249 1.00 . A A . 75 ILE HD11 1 1
5 2992 1 1 14 ILE HD12 H -12.387 0.959 -7.556 1.00 . A A . 75 ILE HD12 1 1
5 2993 1 1 14 ILE HD13 H -12.926 1.374 -9.184 1.00 . A A . 75 ILE HD13 1 1
5 2994 1 1 14 ILE HG12 H -10.681 1.402 -9.951 1.00 . A A . 75 ILE HG12 1 1
5 2995 1 1 14 ILE HG13 H -11.079 -0.147 -9.219 1.00 . A A . 75 ILE HG13 1 1
5 2996 1 1 14 ILE HG21 H -8.283 2.522 -7.455 1.00 . A A . 75 ILE HG21 1 1
5 2997 1 1 14 ILE HG22 H -9.928 3.108 -7.708 1.00 . A A . 75 ILE HG22 1 1
5 2998 1 1 14 ILE HG23 H -8.891 2.759 -9.093 1.00 . A A . 75 ILE HG23 1 1
5 2999 1 1 14 ILE N N -9.153 -1.266 -8.709 1.00 . A A . 75 ILE N 1 1
5 3000 1 1 14 ILE O O -7.388 -0.830 -6.746 1.00 . A A . 75 ILE O 1 1
5 3001 1 1 15 ASP C C -5.352 1.327 -5.817 1.00 . A A . 76 ASP C 1 1
5 3002 1 1 15 ASP CA C -5.201 0.713 -7.183 1.00 . A A . 76 ASP CA 1 1
5 3003 1 1 15 ASP CB C -4.019 1.288 -7.945 1.00 . A A . 76 ASP CB 1 1
5 3004 1 1 15 ASP CG C -3.665 0.440 -9.135 1.00 . A A . 76 ASP CG 1 1
5 3005 1 1 15 ASP H H -6.482 1.438 -8.667 1.00 . A A . 76 ASP H 1 1
5 3006 1 1 15 ASP HA H -5.010 -0.338 -7.026 1.00 . A A . 76 ASP HA 1 1
5 3007 1 1 15 ASP HB2 H -4.260 2.284 -8.290 1.00 . A A . 76 ASP HB2 1 1
5 3008 1 1 15 ASP HB3 H -3.165 1.327 -7.286 1.00 . A A . 76 ASP HB3 1 1
5 3009 1 1 15 ASP N N -6.409 0.771 -7.949 1.00 . A A . 76 ASP N 1 1
5 3010 1 1 15 ASP O O -5.299 2.552 -5.639 1.00 . A A . 76 ASP O 1 1
5 3011 1 1 15 ASP OD1 O -4.117 0.733 -10.266 1.00 . A A . 76 ASP OD1 1 1
5 3012 1 1 15 ASP OD2 O -2.936 -0.547 -8.968 1.00 . A A . 76 ASP OD2 1 1
5 3013 1 1 16 ARG C C -4.285 0.865 -2.974 1.00 . A A . 77 ARG C 1 1
5 3014 1 1 16 ARG CA C -5.709 0.842 -3.472 1.00 . A A . 77 ARG CA 1 1
5 3015 1 1 16 ARG CB C -6.521 -0.205 -2.701 1.00 . A A . 77 ARG CB 1 1
5 3016 1 1 16 ARG CD C -7.479 -1.043 -0.555 1.00 . A A . 77 ARG CD 1 1
5 3017 1 1 16 ARG CG C -6.724 0.094 -1.224 1.00 . A A . 77 ARG CG 1 1
5 3018 1 1 16 ARG CZ C -8.017 -1.717 1.785 1.00 . A A . 77 ARG CZ 1 1
5 3019 1 1 16 ARG H H -5.842 -0.449 -5.142 1.00 . A A . 77 ARG H 1 1
5 3020 1 1 16 ARG HA H -6.164 1.817 -3.376 1.00 . A A . 77 ARG HA 1 1
5 3021 1 1 16 ARG HB2 H -7.497 -0.291 -3.153 1.00 . A A . 77 ARG HB2 1 1
5 3022 1 1 16 ARG HB3 H -6.018 -1.157 -2.784 1.00 . A A . 77 ARG HB3 1 1
5 3023 1 1 16 ARG HD2 H -8.417 -1.184 -1.069 1.00 . A A . 77 ARG HD2 1 1
5 3024 1 1 16 ARG HD3 H -6.890 -1.945 -0.637 1.00 . A A . 77 ARG HD3 1 1
5 3025 1 1 16 ARG HE H -7.755 0.173 1.116 1.00 . A A . 77 ARG HE 1 1
5 3026 1 1 16 ARG HG2 H -5.760 0.213 -0.752 1.00 . A A . 77 ARG HG2 1 1
5 3027 1 1 16 ARG HG3 H -7.294 1.007 -1.126 1.00 . A A . 77 ARG HG3 1 1
5 3028 1 1 16 ARG HH11 H -7.842 -3.336 0.522 1.00 . A A . 77 ARG HH11 1 1
5 3029 1 1 16 ARG HH12 H -8.212 -3.727 2.131 1.00 . A A . 77 ARG HH12 1 1
5 3030 1 1 16 ARG HH21 H -8.302 -0.389 3.303 1.00 . A A . 77 ARG HH21 1 1
5 3031 1 1 16 ARG HH22 H -8.478 -2.030 3.751 1.00 . A A . 77 ARG HH22 1 1
5 3032 1 1 16 ARG N N -5.646 0.472 -4.866 1.00 . A A . 77 ARG N 1 1
5 3033 1 1 16 ARG NE N -7.754 -0.780 0.861 1.00 . A A . 77 ARG NE 1 1
5 3034 1 1 16 ARG NH1 N -8.023 -3.008 1.452 1.00 . A A . 77 ARG NH1 1 1
5 3035 1 1 16 ARG NH2 N -8.285 -1.357 3.032 1.00 . A A . 77 ARG NH2 1 1
5 3036 1 1 16 ARG O O -3.807 1.850 -2.438 1.00 . A A . 77 ARG O 1 1
5 3037 1 1 17 GLU C C -1.520 -0.456 -4.236 1.00 . A A . 78 GLU C 1 1
5 3038 1 1 17 GLU CA C -2.242 -0.397 -2.898 1.00 . A A . 78 GLU CA 1 1
5 3039 1 1 17 GLU CB C -2.092 -1.689 -2.113 1.00 . A A . 78 GLU CB 1 1
5 3040 1 1 17 GLU CD C -0.699 -3.356 -0.940 1.00 . A A . 78 GLU CD 1 1
5 3041 1 1 17 GLU CG C -0.691 -2.067 -1.711 1.00 . A A . 78 GLU CG 1 1
5 3042 1 1 17 GLU H H -4.072 -0.985 -3.631 1.00 . A A . 78 GLU H 1 1
5 3043 1 1 17 GLU HA H -1.896 0.444 -2.314 1.00 . A A . 78 GLU HA 1 1
5 3044 1 1 17 GLU HB2 H -2.680 -1.609 -1.211 1.00 . A A . 78 GLU HB2 1 1
5 3045 1 1 17 GLU HB3 H -2.502 -2.488 -2.712 1.00 . A A . 78 GLU HB3 1 1
5 3046 1 1 17 GLU HG2 H -0.088 -2.187 -2.600 1.00 . A A . 78 GLU HG2 1 1
5 3047 1 1 17 GLU HG3 H -0.276 -1.290 -1.087 1.00 . A A . 78 GLU HG3 1 1
5 3048 1 1 17 GLU N N -3.621 -0.226 -3.207 1.00 . A A . 78 GLU N 1 1
5 3049 1 1 17 GLU O O -1.834 -1.307 -5.090 1.00 . A A . 78 GLU O 1 1
5 3050 1 1 17 GLU OE1 O -0.672 -4.444 -1.573 1.00 . A A . 78 GLU OE1 1 1
5 3051 1 1 17 GLU OE2 O -0.782 -3.319 0.311 1.00 . A A . 78 GLU OE2 1 1
5 3052 1 1 18 GLN C C 1.216 -0.351 -5.912 1.00 . A A . 79 GLN C 1 1
5 3053 1 1 18 GLN CA C 0.025 0.570 -5.747 1.00 . A A . 79 GLN CA 1 1
5 3054 1 1 18 GLN CB C 0.381 2.000 -6.067 1.00 . A A . 79 GLN CB 1 1
5 3055 1 1 18 GLN CD C -0.506 4.286 -6.624 1.00 . A A . 79 GLN CD 1 1
5 3056 1 1 18 GLN CG C -0.836 2.906 -6.143 1.00 . A A . 79 GLN CG 1 1
5 3057 1 1 18 GLN H H -0.372 1.081 -3.736 1.00 . A A . 79 GLN H 1 1
5 3058 1 1 18 GLN HA H -0.717 0.250 -6.461 1.00 . A A . 79 GLN HA 1 1
5 3059 1 1 18 GLN HB2 H 1.044 2.348 -5.289 1.00 . A A . 79 GLN HB2 1 1
5 3060 1 1 18 GLN HB3 H 0.901 2.024 -7.013 1.00 . A A . 79 GLN HB3 1 1
5 3061 1 1 18 GLN HE21 H -0.231 4.903 -4.774 1.00 . A A . 79 GLN HE21 1 1
5 3062 1 1 18 GLN HE22 H 0.025 6.089 -5.988 1.00 . A A . 79 GLN HE22 1 1
5 3063 1 1 18 GLN HG2 H -1.547 2.473 -6.829 1.00 . A A . 79 GLN HG2 1 1
5 3064 1 1 18 GLN HG3 H -1.282 2.973 -5.162 1.00 . A A . 79 GLN HG3 1 1
5 3065 1 1 18 GLN N N -0.616 0.459 -4.458 1.00 . A A . 79 GLN N 1 1
5 3066 1 1 18 GLN NE2 N -0.219 5.177 -5.718 1.00 . A A . 79 GLN NE2 1 1
5 3067 1 1 18 GLN O O 2.361 0.045 -5.726 1.00 . A A . 79 GLN O 1 1
5 3068 1 1 18 GLN OE1 O -0.527 4.545 -7.825 1.00 . A A . 79 GLN OE1 1 1
5 3069 1 1 19 SER C C 2.899 -2.244 -7.599 1.00 . A A . 80 SER C 1 1
5 3070 1 1 19 SER CA C 1.907 -2.617 -6.466 1.00 . A A . 80 SER CA 1 1
5 3071 1 1 19 SER CB C 1.162 -3.896 -6.819 1.00 . A A . 80 SER CB 1 1
5 3072 1 1 19 SER H H -0.025 -1.800 -6.395 1.00 . A A . 80 SER H 1 1
5 3073 1 1 19 SER HA H 2.441 -2.773 -5.541 1.00 . A A . 80 SER HA 1 1
5 3074 1 1 19 SER HB2 H 0.837 -3.849 -7.848 1.00 . A A . 80 SER HB2 1 1
5 3075 1 1 19 SER HB3 H 1.814 -4.747 -6.679 1.00 . A A . 80 SER HB3 1 1
5 3076 1 1 19 SER HG H 0.254 -3.909 -5.052 1.00 . A A . 80 SER HG 1 1
5 3077 1 1 19 SER N N 0.923 -1.576 -6.272 1.00 . A A . 80 SER N 1 1
5 3078 1 1 19 SER O O 4.096 -2.545 -7.520 1.00 . A A . 80 SER O 1 1
5 3079 1 1 19 SER OG O 0.016 -4.051 -5.978 1.00 . A A . 80 SER OG 1 1
5 3080 1 1 20 ALA C C 4.239 -0.144 -9.355 1.00 . A A . 81 ALA C 1 1
5 3081 1 1 20 ALA CA C 3.184 -1.144 -9.768 1.00 . A A . 81 ALA CA 1 1
5 3082 1 1 20 ALA CB C 2.300 -0.561 -10.857 1.00 . A A . 81 ALA CB 1 1
5 3083 1 1 20 ALA H H 1.436 -1.323 -8.593 1.00 . A A . 81 ALA H 1 1
5 3084 1 1 20 ALA HA H 3.674 -2.020 -10.163 1.00 . A A . 81 ALA HA 1 1
5 3085 1 1 20 ALA HB1 H 2.904 -0.318 -11.717 1.00 . A A . 81 ALA HB1 1 1
5 3086 1 1 20 ALA HB2 H 1.825 0.335 -10.487 1.00 . A A . 81 ALA HB2 1 1
5 3087 1 1 20 ALA HB3 H 1.546 -1.283 -11.136 1.00 . A A . 81 ALA HB3 1 1
5 3088 1 1 20 ALA N N 2.389 -1.561 -8.621 1.00 . A A . 81 ALA N 1 1
5 3089 1 1 20 ALA O O 5.422 -0.295 -9.699 1.00 . A A . 81 ALA O 1 1
5 3090 1 1 21 ALA C C 5.789 1.323 -7.195 1.00 . A A . 82 ALA C 1 1
5 3091 1 1 21 ALA CA C 4.687 1.888 -8.076 1.00 . A A . 82 ALA CA 1 1
5 3092 1 1 21 ALA CB C 3.881 2.931 -7.325 1.00 . A A . 82 ALA CB 1 1
5 3093 1 1 21 ALA H H 2.875 0.840 -8.291 1.00 . A A . 82 ALA H 1 1
5 3094 1 1 21 ALA HA H 5.141 2.360 -8.935 1.00 . A A . 82 ALA HA 1 1
5 3095 1 1 21 ALA HB1 H 3.101 3.313 -7.965 1.00 . A A . 82 ALA HB1 1 1
5 3096 1 1 21 ALA HB2 H 4.531 3.740 -7.029 1.00 . A A . 82 ALA HB2 1 1
5 3097 1 1 21 ALA HB3 H 3.440 2.482 -6.448 1.00 . A A . 82 ALA HB3 1 1
5 3098 1 1 21 ALA N N 3.817 0.829 -8.560 1.00 . A A . 82 ALA N 1 1
5 3099 1 1 21 ALA O O 6.912 1.785 -7.237 1.00 . A A . 82 ALA O 1 1
5 3100 1 1 22 ILE C C 7.553 -0.974 -6.402 1.00 . A A . 83 ILE C 1 1
5 3101 1 1 22 ILE CA C 6.426 -0.367 -5.559 1.00 . A A . 83 ILE CA 1 1
5 3102 1 1 22 ILE CB C 5.742 -1.459 -4.691 1.00 . A A . 83 ILE CB 1 1
5 3103 1 1 22 ILE CD1 C 3.796 -1.761 -3.042 1.00 . A A . 83 ILE CD1 1 1
5 3104 1 1 22 ILE CG1 C 4.643 -0.807 -3.843 1.00 . A A . 83 ILE CG1 1 1
5 3105 1 1 22 ILE CG2 C 6.768 -2.169 -3.802 1.00 . A A . 83 ILE CG2 1 1
5 3106 1 1 22 ILE H H 4.521 -0.001 -6.432 1.00 . A A . 83 ILE H 1 1
5 3107 1 1 22 ILE HA H 6.850 0.385 -4.911 1.00 . A A . 83 ILE HA 1 1
5 3108 1 1 22 ILE HB H 5.289 -2.188 -5.348 1.00 . A A . 83 ILE HB 1 1
5 3109 1 1 22 ILE HD11 H 3.317 -2.465 -3.706 1.00 . A A . 83 ILE HD11 1 1
5 3110 1 1 22 ILE HD12 H 3.038 -1.191 -2.524 1.00 . A A . 83 ILE HD12 1 1
5 3111 1 1 22 ILE HD13 H 4.419 -2.285 -2.334 1.00 . A A . 83 ILE HD13 1 1
5 3112 1 1 22 ILE HG12 H 5.101 -0.121 -3.145 1.00 . A A . 83 ILE HG12 1 1
5 3113 1 1 22 ILE HG13 H 3.987 -0.250 -4.497 1.00 . A A . 83 ILE HG13 1 1
5 3114 1 1 22 ILE HG21 H 7.231 -1.447 -3.145 1.00 . A A . 83 ILE HG21 1 1
5 3115 1 1 22 ILE HG22 H 7.525 -2.625 -4.422 1.00 . A A . 83 ILE HG22 1 1
5 3116 1 1 22 ILE HG23 H 6.275 -2.930 -3.216 1.00 . A A . 83 ILE HG23 1 1
5 3117 1 1 22 ILE N N 5.457 0.296 -6.425 1.00 . A A . 83 ILE N 1 1
5 3118 1 1 22 ILE O O 8.722 -0.808 -6.095 1.00 . A A . 83 ILE O 1 1
5 3119 1 1 23 ARG C C 9.015 -1.146 -9.055 1.00 . A A . 84 ARG C 1 1
5 3120 1 1 23 ARG CA C 8.133 -2.223 -8.439 1.00 . A A . 84 ARG CA 1 1
5 3121 1 1 23 ARG CB C 7.375 -2.933 -9.552 1.00 . A A . 84 ARG CB 1 1
5 3122 1 1 23 ARG CD C 5.427 -4.421 -10.056 1.00 . A A . 84 ARG CD 1 1
5 3123 1 1 23 ARG CG C 6.584 -4.138 -9.105 1.00 . A A . 84 ARG CG 1 1
5 3124 1 1 23 ARG CZ C 5.503 -3.823 -12.490 1.00 . A A . 84 ARG CZ 1 1
5 3125 1 1 23 ARG H H 6.213 -1.688 -7.669 1.00 . A A . 84 ARG H 1 1
5 3126 1 1 23 ARG HA H 8.746 -2.939 -7.912 1.00 . A A . 84 ARG HA 1 1
5 3127 1 1 23 ARG HB2 H 6.691 -2.228 -10.000 1.00 . A A . 84 ARG HB2 1 1
5 3128 1 1 23 ARG HB3 H 8.085 -3.251 -10.301 1.00 . A A . 84 ARG HB3 1 1
5 3129 1 1 23 ARG HD2 H 4.919 -5.307 -9.706 1.00 . A A . 84 ARG HD2 1 1
5 3130 1 1 23 ARG HD3 H 4.741 -3.591 -10.014 1.00 . A A . 84 ARG HD3 1 1
5 3131 1 1 23 ARG HE H 6.194 -5.546 -11.631 1.00 . A A . 84 ARG HE 1 1
5 3132 1 1 23 ARG HG2 H 7.236 -4.997 -9.067 1.00 . A A . 84 ARG HG2 1 1
5 3133 1 1 23 ARG HG3 H 6.186 -3.942 -8.120 1.00 . A A . 84 ARG HG3 1 1
5 3134 1 1 23 ARG HH11 H 5.320 -2.095 -11.368 1.00 . A A . 84 ARG HH11 1 1
5 3135 1 1 23 ARG HH12 H 4.989 -1.915 -13.026 1.00 . A A . 84 ARG HH12 1 1
5 3136 1 1 23 ARG HH21 H 5.734 -5.250 -13.905 1.00 . A A . 84 ARG HH21 1 1
5 3137 1 1 23 ARG HH22 H 5.301 -3.719 -14.535 1.00 . A A . 84 ARG HH22 1 1
5 3138 1 1 23 ARG N N 7.175 -1.622 -7.494 1.00 . A A . 84 ARG N 1 1
5 3139 1 1 23 ARG NE N 5.819 -4.651 -11.460 1.00 . A A . 84 ARG NE 1 1
5 3140 1 1 23 ARG NH1 N 5.266 -2.523 -12.272 1.00 . A A . 84 ARG NH1 1 1
5 3141 1 1 23 ARG NH2 N 5.511 -4.286 -13.732 1.00 . A A . 84 ARG NH2 1 1
5 3142 1 1 23 ARG O O 10.241 -1.287 -9.118 1.00 . A A . 84 ARG O 1 1
5 3143 1 1 24 GLU C C 10.024 1.734 -9.149 1.00 . A A . 85 GLU C 1 1
5 3144 1 1 24 GLU CA C 9.069 1.038 -10.106 1.00 . A A . 85 GLU CA 1 1
5 3145 1 1 24 GLU CB C 8.069 1.990 -10.757 1.00 . A A . 85 GLU CB 1 1
5 3146 1 1 24 GLU CD C 6.304 2.170 -12.583 1.00 . A A . 85 GLU CD 1 1
5 3147 1 1 24 GLU CG C 7.389 1.345 -11.950 1.00 . A A . 85 GLU CG 1 1
5 3148 1 1 24 GLU H H 7.409 -0.027 -9.348 1.00 . A A . 85 GLU H 1 1
5 3149 1 1 24 GLU HA H 9.677 0.597 -10.884 1.00 . A A . 85 GLU HA 1 1
5 3150 1 1 24 GLU HB2 H 7.319 2.269 -10.032 1.00 . A A . 85 GLU HB2 1 1
5 3151 1 1 24 GLU HB3 H 8.585 2.876 -11.095 1.00 . A A . 85 GLU HB3 1 1
5 3152 1 1 24 GLU HG2 H 8.141 1.156 -12.701 1.00 . A A . 85 GLU HG2 1 1
5 3153 1 1 24 GLU HG3 H 6.970 0.403 -11.629 1.00 . A A . 85 GLU HG3 1 1
5 3154 1 1 24 GLU N N 8.383 -0.069 -9.472 1.00 . A A . 85 GLU N 1 1
5 3155 1 1 24 GLU O O 11.157 2.028 -9.517 1.00 . A A . 85 GLU O 1 1
5 3156 1 1 24 GLU OE1 O 5.133 1.729 -12.574 1.00 . A A . 85 GLU OE1 1 1
5 3157 1 1 24 GLU OE2 O 6.591 3.246 -13.130 1.00 . A A . 85 GLU OE2 1 1
5 3158 1 1 25 TRP C C 11.588 1.577 -6.583 1.00 . A A . 86 TRP C 1 1
5 3159 1 1 25 TRP CA C 10.418 2.516 -6.871 1.00 . A A . 86 TRP CA 1 1
5 3160 1 1 25 TRP CB C 9.561 2.721 -5.604 1.00 . A A . 86 TRP CB 1 1
5 3161 1 1 25 TRP CD1 C 10.701 4.215 -3.835 1.00 . A A . 86 TRP CD1 1 1
5 3162 1 1 25 TRP CD2 C 10.769 2.020 -3.374 1.00 . A A . 86 TRP CD2 1 1
5 3163 1 1 25 TRP CE2 C 11.421 2.704 -2.343 1.00 . A A . 86 TRP CE2 1 1
5 3164 1 1 25 TRP CE3 C 10.680 0.624 -3.304 1.00 . A A . 86 TRP CE3 1 1
5 3165 1 1 25 TRP CG C 10.322 3.000 -4.329 1.00 . A A . 86 TRP CG 1 1
5 3166 1 1 25 TRP CH2 C 11.880 0.682 -1.221 1.00 . A A . 86 TRP CH2 1 1
5 3167 1 1 25 TRP CZ2 C 11.986 2.039 -1.257 1.00 . A A . 86 TRP CZ2 1 1
5 3168 1 1 25 TRP CZ3 C 11.237 -0.025 -2.231 1.00 . A A . 86 TRP CZ3 1 1
5 3169 1 1 25 TRP H H 8.636 1.770 -7.719 1.00 . A A . 86 TRP H 1 1
5 3170 1 1 25 TRP HA H 10.802 3.470 -7.197 1.00 . A A . 86 TRP HA 1 1
5 3171 1 1 25 TRP HB2 H 8.898 3.557 -5.770 1.00 . A A . 86 TRP HB2 1 1
5 3172 1 1 25 TRP HB3 H 8.965 1.833 -5.450 1.00 . A A . 86 TRP HB3 1 1
5 3173 1 1 25 TRP HD1 H 10.508 5.159 -4.320 1.00 . A A . 86 TRP HD1 1 1
5 3174 1 1 25 TRP HE1 H 11.746 4.770 -2.096 1.00 . A A . 86 TRP HE1 1 1
5 3175 1 1 25 TRP HE3 H 10.184 0.060 -4.080 1.00 . A A . 86 TRP HE3 1 1
5 3176 1 1 25 TRP HH2 H 12.303 0.130 -0.395 1.00 . A A . 86 TRP HH2 1 1
5 3177 1 1 25 TRP HZ2 H 12.494 2.551 -0.455 1.00 . A A . 86 TRP HZ2 1 1
5 3178 1 1 25 TRP HZ3 H 11.177 -1.100 -2.161 1.00 . A A . 86 TRP HZ3 1 1
5 3179 1 1 25 TRP N N 9.581 1.960 -7.929 1.00 . A A . 86 TRP N 1 1
5 3180 1 1 25 TRP NE1 N 11.372 4.043 -2.644 1.00 . A A . 86 TRP NE1 1 1
5 3181 1 1 25 TRP O O 12.740 2.011 -6.454 1.00 . A A . 86 TRP O 1 1
5 3182 1 1 26 ALA C C 13.369 -0.753 -7.224 1.00 . A A . 87 ALA C 1 1
5 3183 1 1 26 ALA CA C 12.259 -0.724 -6.196 1.00 . A A . 87 ALA CA 1 1
5 3184 1 1 26 ALA CB C 11.573 -2.072 -6.117 1.00 . A A . 87 ALA CB 1 1
5 3185 1 1 26 ALA H H 10.346 0.030 -6.627 1.00 . A A . 87 ALA H 1 1
5 3186 1 1 26 ALA HA H 12.689 -0.506 -5.230 1.00 . A A . 87 ALA HA 1 1
5 3187 1 1 26 ALA HB1 H 10.800 -2.032 -5.363 1.00 . A A . 87 ALA HB1 1 1
5 3188 1 1 26 ALA HB2 H 12.281 -2.848 -5.874 1.00 . A A . 87 ALA HB2 1 1
5 3189 1 1 26 ALA HB3 H 11.112 -2.277 -7.073 1.00 . A A . 87 ALA HB3 1 1
5 3190 1 1 26 ALA N N 11.284 0.302 -6.500 1.00 . A A . 87 ALA N 1 1
5 3191 1 1 26 ALA O O 14.553 -0.647 -6.883 1.00 . A A . 87 ALA O 1 1
5 3192 1 1 27 ARG C C 14.677 0.414 -9.730 1.00 . A A . 88 ARG C 1 1
5 3193 1 1 27 ARG CA C 13.943 -0.911 -9.558 1.00 . A A . 88 ARG CA 1 1
5 3194 1 1 27 ARG CB C 13.257 -1.360 -10.837 1.00 . A A . 88 ARG CB 1 1
5 3195 1 1 27 ARG CD C 11.967 -3.181 -12.000 1.00 . A A . 88 ARG CD 1 1
5 3196 1 1 27 ARG CG C 12.714 -2.774 -10.747 1.00 . A A . 88 ARG CG 1 1
5 3197 1 1 27 ARG CZ C 12.852 -4.076 -14.155 1.00 . A A . 88 ARG CZ 1 1
5 3198 1 1 27 ARG H H 12.030 -0.886 -8.668 1.00 . A A . 88 ARG H 1 1
5 3199 1 1 27 ARG HA H 14.676 -1.654 -9.280 1.00 . A A . 88 ARG HA 1 1
5 3200 1 1 27 ARG HB2 H 12.431 -0.693 -11.033 1.00 . A A . 88 ARG HB2 1 1
5 3201 1 1 27 ARG HB3 H 13.959 -1.310 -11.656 1.00 . A A . 88 ARG HB3 1 1
5 3202 1 1 27 ARG HD2 H 11.594 -4.186 -11.872 1.00 . A A . 88 ARG HD2 1 1
5 3203 1 1 27 ARG HD3 H 11.134 -2.508 -12.131 1.00 . A A . 88 ARG HD3 1 1
5 3204 1 1 27 ARG HE H 13.314 -2.295 -13.322 1.00 . A A . 88 ARG HE 1 1
5 3205 1 1 27 ARG HG2 H 13.536 -3.458 -10.597 1.00 . A A . 88 ARG HG2 1 1
5 3206 1 1 27 ARG HG3 H 12.044 -2.832 -9.902 1.00 . A A . 88 ARG HG3 1 1
5 3207 1 1 27 ARG HH11 H 11.965 -5.526 -13.018 1.00 . A A . 88 ARG HH11 1 1
5 3208 1 1 27 ARG HH12 H 12.385 -6.036 -14.585 1.00 . A A . 88 ARG HH12 1 1
5 3209 1 1 27 ARG HH21 H 13.912 -2.951 -15.486 1.00 . A A . 88 ARG HH21 1 1
5 3210 1 1 27 ARG HH22 H 13.496 -4.508 -16.048 1.00 . A A . 88 ARG HH22 1 1
5 3211 1 1 27 ARG N N 12.993 -0.849 -8.469 1.00 . A A . 88 ARG N 1 1
5 3212 1 1 27 ARG NE N 12.812 -3.131 -13.207 1.00 . A A . 88 ARG NE 1 1
5 3213 1 1 27 ARG NH1 N 12.364 -5.291 -13.912 1.00 . A A . 88 ARG NH1 1 1
5 3214 1 1 27 ARG NH2 N 13.466 -3.835 -15.306 1.00 . A A . 88 ARG NH2 1 1
5 3215 1 1 27 ARG O O 15.854 0.430 -10.117 1.00 . A A . 88 ARG O 1 1
5 3216 1 1 28 ARG C C 15.700 2.928 -8.392 1.00 . A A . 89 ARG C 1 1
5 3217 1 1 28 ARG CA C 14.584 2.847 -9.428 1.00 . A A . 89 ARG CA 1 1
5 3218 1 1 28 ARG CB C 13.512 3.894 -9.129 1.00 . A A . 89 ARG CB 1 1
5 3219 1 1 28 ARG CD C 12.834 6.254 -8.790 1.00 . A A . 89 ARG CD 1 1
5 3220 1 1 28 ARG CG C 13.982 5.330 -9.142 1.00 . A A . 89 ARG CG 1 1
5 3221 1 1 28 ARG CZ C 12.347 8.693 -8.852 1.00 . A A . 89 ARG CZ 1 1
5 3222 1 1 28 ARG H H 13.046 1.426 -9.151 1.00 . A A . 89 ARG H 1 1
5 3223 1 1 28 ARG HA H 14.994 3.022 -10.412 1.00 . A A . 89 ARG HA 1 1
5 3224 1 1 28 ARG HB2 H 12.723 3.796 -9.861 1.00 . A A . 89 ARG HB2 1 1
5 3225 1 1 28 ARG HB3 H 13.098 3.680 -8.153 1.00 . A A . 89 ARG HB3 1 1
5 3226 1 1 28 ARG HD2 H 12.046 6.121 -9.516 1.00 . A A . 89 ARG HD2 1 1
5 3227 1 1 28 ARG HD3 H 12.464 5.984 -7.812 1.00 . A A . 89 ARG HD3 1 1
5 3228 1 1 28 ARG HE H 14.188 7.827 -8.682 1.00 . A A . 89 ARG HE 1 1
5 3229 1 1 28 ARG HG2 H 14.773 5.441 -8.417 1.00 . A A . 89 ARG HG2 1 1
5 3230 1 1 28 ARG HG3 H 14.349 5.576 -10.128 1.00 . A A . 89 ARG HG3 1 1
5 3231 1 1 28 ARG HH11 H 10.687 7.513 -9.080 1.00 . A A . 89 ARG HH11 1 1
5 3232 1 1 28 ARG HH12 H 10.355 9.181 -9.066 1.00 . A A . 89 ARG HH12 1 1
5 3233 1 1 28 ARG HH21 H 13.754 10.170 -8.663 1.00 . A A . 89 ARG HH21 1 1
5 3234 1 1 28 ARG HH22 H 12.166 10.739 -8.842 1.00 . A A . 89 ARG HH22 1 1
5 3235 1 1 28 ARG N N 13.993 1.511 -9.401 1.00 . A A . 89 ARG N 1 1
5 3236 1 1 28 ARG NE N 13.219 7.668 -8.775 1.00 . A A . 89 ARG NE 1 1
5 3237 1 1 28 ARG NH1 N 11.042 8.449 -9.014 1.00 . A A . 89 ARG NH1 1 1
5 3238 1 1 28 ARG NH2 N 12.781 9.947 -8.780 1.00 . A A . 89 ARG NH2 1 1
5 3239 1 1 28 ARG O O 16.774 3.445 -8.672 1.00 . A A . 89 ARG O 1 1
5 3240 1 1 29 ASN C C 17.575 1.474 -6.522 1.00 . A A . 90 ASN C 1 1
5 3241 1 1 29 ASN CA C 16.426 2.342 -6.126 1.00 . A A . 90 ASN CA 1 1
5 3242 1 1 29 ASN CB C 15.830 1.809 -4.818 1.00 . A A . 90 ASN CB 1 1
5 3243 1 1 29 ASN CG C 15.200 2.867 -3.951 1.00 . A A . 90 ASN CG 1 1
5 3244 1 1 29 ASN H H 14.530 2.038 -7.040 1.00 . A A . 90 ASN H 1 1
5 3245 1 1 29 ASN HA H 16.784 3.345 -5.962 1.00 . A A . 90 ASN HA 1 1
5 3246 1 1 29 ASN HB2 H 15.066 1.084 -5.059 1.00 . A A . 90 ASN HB2 1 1
5 3247 1 1 29 ASN HB3 H 16.605 1.311 -4.255 1.00 . A A . 90 ASN HB3 1 1
5 3248 1 1 29 ASN HD21 H 13.490 2.622 -4.863 1.00 . A A . 90 ASN HD21 1 1
5 3249 1 1 29 ASN HD22 H 13.508 3.789 -3.594 1.00 . A A . 90 ASN HD22 1 1
5 3250 1 1 29 ASN N N 15.430 2.398 -7.201 1.00 . A A . 90 ASN N 1 1
5 3251 1 1 29 ASN ND2 N 13.956 3.123 -4.157 1.00 . A A . 90 ASN ND2 1 1
5 3252 1 1 29 ASN O O 18.723 1.904 -6.528 1.00 . A A . 90 ASN O 1 1
5 3253 1 1 29 ASN OD1 O 15.850 3.443 -3.081 1.00 . A A . 90 ASN OD1 1 1
5 3254 1 1 30 GLY C C 17.971 -2.053 -6.779 1.00 . A A . 91 GLY C 1 1
5 3255 1 1 30 GLY CA C 18.267 -0.664 -7.270 1.00 . A A . 91 GLY CA 1 1
5 3256 1 1 30 GLY H H 16.310 0.008 -6.868 1.00 . A A . 91 GLY H 1 1
5 3257 1 1 30 GLY HA2 H 18.312 -0.670 -8.349 1.00 . A A . 91 GLY HA2 1 1
5 3258 1 1 30 GLY HA3 H 19.219 -0.343 -6.874 1.00 . A A . 91 GLY HA3 1 1
5 3259 1 1 30 GLY N N 17.257 0.265 -6.878 1.00 . A A . 91 GLY N 1 1
5 3260 1 1 30 GLY O O 18.884 -2.835 -6.513 1.00 . A A . 91 GLY O 1 1
5 3261 1 1 31 HIS C C 15.892 -4.416 -7.464 1.00 . A A . 92 HIS C 1 1
5 3262 1 1 31 HIS CA C 16.293 -3.682 -6.202 1.00 . A A . 92 HIS CA 1 1
5 3263 1 1 31 HIS CB C 15.078 -3.633 -5.241 1.00 . A A . 92 HIS CB 1 1
5 3264 1 1 31 HIS CD2 C 14.144 -1.976 -3.467 1.00 . A A . 92 HIS CD2 1 1
5 3265 1 1 31 HIS CE1 C 15.979 -1.225 -2.621 1.00 . A A . 92 HIS CE1 1 1
5 3266 1 1 31 HIS CG C 15.151 -2.629 -4.100 1.00 . A A . 92 HIS CG 1 1
5 3267 1 1 31 HIS H H 15.996 -1.711 -6.819 1.00 . A A . 92 HIS H 1 1
5 3268 1 1 31 HIS HA H 17.129 -4.177 -5.733 1.00 . A A . 92 HIS HA 1 1
5 3269 1 1 31 HIS HB2 H 14.204 -3.384 -5.824 1.00 . A A . 92 HIS HB2 1 1
5 3270 1 1 31 HIS HB3 H 14.937 -4.616 -4.816 1.00 . A A . 92 HIS HB3 1 1
5 3271 1 1 31 HIS HD1 H 17.234 -2.426 -3.743 1.00 . A A . 92 HIS HD1 1 1
5 3272 1 1 31 HIS HD2 H 13.089 -2.116 -3.650 1.00 . A A . 92 HIS HD2 1 1
5 3273 1 1 31 HIS HE1 H 16.666 -0.626 -2.046 1.00 . A A . 92 HIS HE1 1 1
5 3274 1 1 31 HIS N N 16.705 -2.362 -6.625 1.00 . A A . 92 HIS N 1 1
5 3275 1 1 31 HIS ND1 N 16.316 -2.142 -3.538 1.00 . A A . 92 HIS ND1 1 1
5 3276 1 1 31 HIS NE2 N 14.676 -1.091 -2.537 1.00 . A A . 92 HIS NE2 1 1
5 3277 1 1 31 HIS O O 15.247 -3.825 -8.343 1.00 . A A . 92 HIS O 1 1
5 3278 1 1 32 ASN C C 14.623 -7.078 -8.701 1.00 . A A . 93 ASN C 1 1
5 3279 1 1 32 ASN CA C 15.970 -6.396 -8.799 1.00 . A A . 93 ASN CA 1 1
5 3280 1 1 32 ASN CB C 17.071 -7.423 -9.132 1.00 . A A . 93 ASN CB 1 1
5 3281 1 1 32 ASN CG C 18.456 -6.809 -9.237 1.00 . A A . 93 ASN CG 1 1
5 3282 1 1 32 ASN H H 16.687 -6.111 -6.826 1.00 . A A . 93 ASN H 1 1
5 3283 1 1 32 ASN HA H 15.916 -5.671 -9.598 1.00 . A A . 93 ASN HA 1 1
5 3284 1 1 32 ASN HB2 H 17.097 -8.178 -8.359 1.00 . A A . 93 ASN HB2 1 1
5 3285 1 1 32 ASN HB3 H 16.836 -7.896 -10.075 1.00 . A A . 93 ASN HB3 1 1
5 3286 1 1 32 ASN HD21 H 18.205 -6.416 -11.166 1.00 . A A . 93 ASN HD21 1 1
5 3287 1 1 32 ASN HD22 H 19.713 -5.947 -10.488 1.00 . A A . 93 ASN HD22 1 1
5 3288 1 1 32 ASN N N 16.252 -5.657 -7.580 1.00 . A A . 93 ASN N 1 1
5 3289 1 1 32 ASN ND2 N 18.821 -6.350 -10.405 1.00 . A A . 93 ASN ND2 1 1
5 3290 1 1 32 ASN O O 14.515 -8.213 -8.233 1.00 . A A . 93 ASN O 1 1
5 3291 1 1 32 ASN OD1 O 19.197 -6.752 -8.250 1.00 . A A . 93 ASN OD1 1 1
5 3292 1 1 33 VAL C C 11.792 -7.162 -10.470 1.00 . A A . 94 VAL C 1 1
5 3293 1 1 33 VAL CA C 12.251 -6.885 -9.043 1.00 . A A . 94 VAL CA 1 1
5 3294 1 1 33 VAL CB C 11.265 -5.904 -8.331 1.00 . A A . 94 VAL CB 1 1
5 3295 1 1 33 VAL CG1 C 9.847 -6.469 -8.283 1.00 . A A . 94 VAL CG1 1 1
5 3296 1 1 33 VAL CG2 C 11.751 -5.596 -6.921 1.00 . A A . 94 VAL CG2 1 1
5 3297 1 1 33 VAL H H 13.749 -5.441 -9.374 1.00 . A A . 94 VAL H 1 1
5 3298 1 1 33 VAL HA H 12.275 -7.819 -8.501 1.00 . A A . 94 VAL HA 1 1
5 3299 1 1 33 VAL HB H 11.244 -4.979 -8.888 1.00 . A A . 94 VAL HB 1 1
5 3300 1 1 33 VAL HG11 H 9.850 -7.398 -7.734 1.00 . A A . 94 VAL HG11 1 1
5 3301 1 1 33 VAL HG12 H 9.496 -6.649 -9.289 1.00 . A A . 94 VAL HG12 1 1
5 3302 1 1 33 VAL HG13 H 9.194 -5.763 -7.792 1.00 . A A . 94 VAL HG13 1 1
5 3303 1 1 33 VAL HG21 H 11.066 -4.913 -6.441 1.00 . A A . 94 VAL HG21 1 1
5 3304 1 1 33 VAL HG22 H 12.732 -5.147 -6.969 1.00 . A A . 94 VAL HG22 1 1
5 3305 1 1 33 VAL HG23 H 11.805 -6.512 -6.352 1.00 . A A . 94 VAL HG23 1 1
5 3306 1 1 33 VAL N N 13.596 -6.361 -9.070 1.00 . A A . 94 VAL N 1 1
5 3307 1 1 33 VAL O O 11.990 -6.331 -11.368 1.00 . A A . 94 VAL O 1 1
5 3308 1 1 34 SER C C 9.540 -7.882 -12.396 1.00 . A A . 95 SER C 1 1
5 3309 1 1 34 SER CA C 10.739 -8.741 -11.963 1.00 . A A . 95 SER CA 1 1
5 3310 1 1 34 SER CB C 10.349 -10.229 -11.886 1.00 . A A . 95 SER CB 1 1
5 3311 1 1 34 SER H H 11.130 -8.945 -9.925 1.00 . A A . 95 SER H 1 1
5 3312 1 1 34 SER HA H 11.535 -8.633 -12.683 1.00 . A A . 95 SER HA 1 1
5 3313 1 1 34 SER HB2 H 11.217 -10.809 -11.615 1.00 . A A . 95 SER HB2 1 1
5 3314 1 1 34 SER HB3 H 9.590 -10.349 -11.126 1.00 . A A . 95 SER HB3 1 1
5 3315 1 1 34 SER HG H 8.983 -11.102 -12.888 1.00 . A A . 95 SER HG 1 1
5 3316 1 1 34 SER N N 11.228 -8.324 -10.678 1.00 . A A . 95 SER N 1 1
5 3317 1 1 34 SER O O 8.900 -7.211 -11.569 1.00 . A A . 95 SER O 1 1
5 3318 1 1 34 SER OG O 9.847 -10.725 -13.116 1.00 . A A . 95 SER OG 1 1
5 3319 1 1 35 THR C C 6.836 -7.759 -13.681 1.00 . A A . 96 THR C 1 1
5 3320 1 1 35 THR CA C 8.141 -7.180 -14.232 1.00 . A A . 96 THR CA 1 1
5 3321 1 1 35 THR CB C 8.179 -7.249 -15.768 1.00 . A A . 96 THR CB 1 1
5 3322 1 1 35 THR CG2 C 9.284 -6.356 -16.319 1.00 . A A . 96 THR CG2 1 1
5 3323 1 1 35 THR H H 9.797 -8.450 -14.287 1.00 . A A . 96 THR H 1 1
5 3324 1 1 35 THR HA H 8.226 -6.147 -13.923 1.00 . A A . 96 THR HA 1 1
5 3325 1 1 35 THR HB H 7.225 -6.925 -16.155 1.00 . A A . 96 THR HB 1 1
5 3326 1 1 35 THR HG1 H 8.894 -8.619 -17.010 1.00 . A A . 96 THR HG1 1 1
5 3327 1 1 35 THR HG21 H 9.105 -5.333 -16.022 1.00 . A A . 96 THR HG21 1 1
5 3328 1 1 35 THR HG22 H 9.301 -6.417 -17.397 1.00 . A A . 96 THR HG22 1 1
5 3329 1 1 35 THR HG23 H 10.237 -6.682 -15.924 1.00 . A A . 96 THR HG23 1 1
5 3330 1 1 35 THR N N 9.251 -7.902 -13.684 1.00 . A A . 96 THR N 1 1
5 3331 1 1 35 THR O O 5.952 -7.021 -13.241 1.00 . A A . 96 THR O 1 1
5 3332 1 1 35 THR OG1 O 8.419 -8.616 -16.170 1.00 . A A . 96 THR OG1 1 1
5 3333 1 1 36 ARG C C 6.220 -10.981 -12.305 1.00 . A A . 97 ARG C 1 1
5 3334 1 1 36 ARG CA C 5.668 -9.816 -13.080 1.00 . A A . 97 ARG CA 1 1
5 3335 1 1 36 ARG CB C 4.646 -10.329 -14.089 1.00 . A A . 97 ARG CB 1 1
5 3336 1 1 36 ARG CD C 2.667 -9.937 -15.509 1.00 . A A . 97 ARG CD 1 1
5 3337 1 1 36 ARG CG C 3.721 -9.285 -14.650 1.00 . A A . 97 ARG CG 1 1
5 3338 1 1 36 ARG CZ C 0.484 -9.303 -16.484 1.00 . A A . 97 ARG CZ 1 1
5 3339 1 1 36 ARG H H 7.472 -9.589 -14.119 1.00 . A A . 97 ARG H 1 1
5 3340 1 1 36 ARG HA H 5.183 -9.144 -12.390 1.00 . A A . 97 ARG HA 1 1
5 3341 1 1 36 ARG HB2 H 5.177 -10.775 -14.915 1.00 . A A . 97 ARG HB2 1 1
5 3342 1 1 36 ARG HB3 H 4.050 -11.093 -13.611 1.00 . A A . 97 ARG HB3 1 1
5 3343 1 1 36 ARG HD2 H 3.148 -10.399 -16.357 1.00 . A A . 97 ARG HD2 1 1
5 3344 1 1 36 ARG HD3 H 2.162 -10.694 -14.927 1.00 . A A . 97 ARG HD3 1 1
5 3345 1 1 36 ARG HE H 1.963 -8.037 -15.947 1.00 . A A . 97 ARG HE 1 1
5 3346 1 1 36 ARG HG2 H 3.245 -8.765 -13.831 1.00 . A A . 97 ARG HG2 1 1
5 3347 1 1 36 ARG HG3 H 4.287 -8.587 -15.247 1.00 . A A . 97 ARG HG3 1 1
5 3348 1 1 36 ARG HH11 H 0.675 -11.324 -16.185 1.00 . A A . 97 ARG HH11 1 1
5 3349 1 1 36 ARG HH12 H -0.804 -10.856 -16.897 1.00 . A A . 97 ARG HH12 1 1
5 3350 1 1 36 ARG HH21 H -0.014 -7.388 -16.920 1.00 . A A . 97 ARG HH21 1 1
5 3351 1 1 36 ARG HH22 H -1.223 -8.554 -17.303 1.00 . A A . 97 ARG HH22 1 1
5 3352 1 1 36 ARG N N 6.755 -9.078 -13.685 1.00 . A A . 97 ARG N 1 1
5 3353 1 1 36 ARG NE N 1.681 -8.981 -15.991 1.00 . A A . 97 ARG NE 1 1
5 3354 1 1 36 ARG NH1 N 0.086 -10.583 -16.522 1.00 . A A . 97 ARG NH1 1 1
5 3355 1 1 36 ARG NH2 N -0.312 -8.346 -16.938 1.00 . A A . 97 ARG NH2 1 1
5 3356 1 1 36 ARG O O 7.327 -11.462 -12.597 1.00 . A A . 97 ARG O 1 1
5 3357 1 1 37 GLY C C 5.370 -12.317 -9.131 1.00 . A A . 98 GLY C 1 1
5 3358 1 1 37 GLY CA C 5.871 -12.525 -10.519 1.00 . A A . 98 GLY CA 1 1
5 3359 1 1 37 GLY H H 4.619 -10.982 -11.138 1.00 . A A . 98 GLY H 1 1
5 3360 1 1 37 GLY HA2 H 5.458 -13.438 -10.921 1.00 . A A . 98 GLY HA2 1 1
5 3361 1 1 37 GLY HA3 H 6.948 -12.589 -10.499 1.00 . A A . 98 GLY HA3 1 1
5 3362 1 1 37 GLY N N 5.475 -11.421 -11.337 1.00 . A A . 98 GLY N 1 1
5 3363 1 1 37 GLY O O 4.193 -11.989 -8.937 1.00 . A A . 98 GLY O 1 1
5 3364 1 1 38 ARG C C 6.553 -10.980 -6.344 1.00 . A A . 99 ARG C 1 1
5 3365 1 1 38 ARG CA C 5.854 -12.224 -6.803 1.00 . A A . 99 ARG CA 1 1
5 3366 1 1 38 ARG CB C 6.176 -13.396 -5.849 1.00 . A A . 99 ARG CB 1 1
5 3367 1 1 38 ARG CD C 5.702 -15.422 -7.292 1.00 . A A . 99 ARG CD 1 1
5 3368 1 1 38 ARG CG C 5.338 -14.659 -6.035 1.00 . A A . 99 ARG CG 1 1
5 3369 1 1 38 ARG CZ C 5.149 -17.622 -8.309 1.00 . A A . 99 ARG CZ 1 1
5 3370 1 1 38 ARG H H 7.152 -12.728 -8.375 1.00 . A A . 99 ARG H 1 1
5 3371 1 1 38 ARG HA H 4.790 -12.036 -6.795 1.00 . A A . 99 ARG HA 1 1
5 3372 1 1 38 ARG HB2 H 7.211 -13.668 -5.988 1.00 . A A . 99 ARG HB2 1 1
5 3373 1 1 38 ARG HB3 H 6.048 -13.049 -4.835 1.00 . A A . 99 ARG HB3 1 1
5 3374 1 1 38 ARG HD2 H 5.559 -14.775 -8.144 1.00 . A A . 99 ARG HD2 1 1
5 3375 1 1 38 ARG HD3 H 6.739 -15.714 -7.233 1.00 . A A . 99 ARG HD3 1 1
5 3376 1 1 38 ARG HE H 4.075 -16.640 -6.896 1.00 . A A . 99 ARG HE 1 1
5 3377 1 1 38 ARG HG2 H 5.479 -15.307 -5.184 1.00 . A A . 99 ARG HG2 1 1
5 3378 1 1 38 ARG HG3 H 4.298 -14.371 -6.091 1.00 . A A . 99 ARG HG3 1 1
5 3379 1 1 38 ARG HH11 H 6.958 -16.885 -8.923 1.00 . A A . 99 ARG HH11 1 1
5 3380 1 1 38 ARG HH12 H 6.514 -18.348 -9.667 1.00 . A A . 99 ARG HH12 1 1
5 3381 1 1 38 ARG HH21 H 3.438 -18.663 -7.902 1.00 . A A . 99 ARG HH21 1 1
5 3382 1 1 38 ARG HH22 H 4.423 -19.397 -9.063 1.00 . A A . 99 ARG HH22 1 1
5 3383 1 1 38 ARG N N 6.227 -12.475 -8.171 1.00 . A A . 99 ARG N 1 1
5 3384 1 1 38 ARG NE N 4.883 -16.621 -7.459 1.00 . A A . 99 ARG NE 1 1
5 3385 1 1 38 ARG NH1 N 6.282 -17.621 -9.015 1.00 . A A . 99 ARG NH1 1 1
5 3386 1 1 38 ARG NH2 N 4.290 -18.630 -8.432 1.00 . A A . 99 ARG NH2 1 1
5 3387 1 1 38 ARG O O 7.724 -10.768 -6.671 1.00 . A A . 99 ARG O 1 1
5 3388 1 1 39 ILE C C 6.775 -9.158 -3.689 1.00 . A A . 100 ILE C 1 1
5 3389 1 1 39 ILE CA C 6.432 -8.942 -5.143 1.00 . A A . 100 ILE CA 1 1
5 3390 1 1 39 ILE CB C 5.464 -7.736 -5.280 1.00 . A A . 100 ILE CB 1 1
5 3391 1 1 39 ILE CD1 C 4.055 -6.438 -6.987 1.00 . A A . 100 ILE CD1 1 1
5 3392 1 1 39 ILE CG1 C 5.066 -7.540 -6.754 1.00 . A A . 100 ILE CG1 1 1
5 3393 1 1 39 ILE CG2 C 6.125 -6.467 -4.726 1.00 . A A . 100 ILE CG2 1 1
5 3394 1 1 39 ILE H H 4.931 -10.373 -5.396 1.00 . A A . 100 ILE H 1 1
5 3395 1 1 39 ILE HA H 7.332 -8.744 -5.704 1.00 . A A . 100 ILE HA 1 1
5 3396 1 1 39 ILE HB H 4.577 -7.940 -4.697 1.00 . A A . 100 ILE HB 1 1
5 3397 1 1 39 ILE HD11 H 3.835 -6.368 -8.042 1.00 . A A . 100 ILE HD11 1 1
5 3398 1 1 39 ILE HD12 H 4.461 -5.500 -6.641 1.00 . A A . 100 ILE HD12 1 1
5 3399 1 1 39 ILE HD13 H 3.147 -6.660 -6.446 1.00 . A A . 100 ILE HD13 1 1
5 3400 1 1 39 ILE HG12 H 5.950 -7.294 -7.323 1.00 . A A . 100 ILE HG12 1 1
5 3401 1 1 39 ILE HG13 H 4.651 -8.463 -7.131 1.00 . A A . 100 ILE HG13 1 1
5 3402 1 1 39 ILE HG21 H 5.445 -5.632 -4.802 1.00 . A A . 100 ILE HG21 1 1
5 3403 1 1 39 ILE HG22 H 7.023 -6.256 -5.288 1.00 . A A . 100 ILE HG22 1 1
5 3404 1 1 39 ILE HG23 H 6.381 -6.635 -3.689 1.00 . A A . 100 ILE HG23 1 1
5 3405 1 1 39 ILE N N 5.857 -10.152 -5.640 1.00 . A A . 100 ILE N 1 1
5 3406 1 1 39 ILE O O 5.891 -9.491 -2.894 1.00 . A A . 100 ILE O 1 1
5 3407 1 1 40 PRO C C 7.798 -8.259 -1.008 1.00 . A A . 101 PRO C 1 1
5 3408 1 1 40 PRO CA C 8.502 -9.216 -1.949 1.00 . A A . 101 PRO CA 1 1
5 3409 1 1 40 PRO CB C 10.003 -8.900 -2.001 1.00 . A A . 101 PRO CB 1 1
5 3410 1 1 40 PRO CD C 9.198 -8.776 -4.237 1.00 . A A . 101 PRO CD 1 1
5 3411 1 1 40 PRO CG C 10.393 -9.139 -3.411 1.00 . A A . 101 PRO CG 1 1
5 3412 1 1 40 PRO HA H 8.355 -10.214 -1.574 1.00 . A A . 101 PRO HA 1 1
5 3413 1 1 40 PRO HB2 H 10.163 -7.872 -1.710 1.00 . A A . 101 PRO HB2 1 1
5 3414 1 1 40 PRO HB3 H 10.556 -9.565 -1.355 1.00 . A A . 101 PRO HB3 1 1
5 3415 1 1 40 PRO HD2 H 9.232 -7.734 -4.521 1.00 . A A . 101 PRO HD2 1 1
5 3416 1 1 40 PRO HD3 H 9.150 -9.410 -5.110 1.00 . A A . 101 PRO HD3 1 1
5 3417 1 1 40 PRO HG2 H 11.239 -8.519 -3.667 1.00 . A A . 101 PRO HG2 1 1
5 3418 1 1 40 PRO HG3 H 10.630 -10.183 -3.559 1.00 . A A . 101 PRO HG3 1 1
5 3419 1 1 40 PRO N N 8.064 -9.047 -3.327 1.00 . A A . 101 PRO N 1 1
5 3420 1 1 40 PRO O O 7.862 -7.035 -1.181 1.00 . A A . 101 PRO O 1 1
5 3421 1 1 41 ALA C C 7.438 -7.202 1.767 1.00 . A A . 102 ALA C 1 1
5 3422 1 1 41 ALA CA C 6.446 -8.072 1.024 1.00 . A A . 102 ALA CA 1 1
5 3423 1 1 41 ALA CB C 5.733 -9.018 1.981 1.00 . A A . 102 ALA CB 1 1
5 3424 1 1 41 ALA H H 7.112 -9.808 0.013 1.00 . A A . 102 ALA H 1 1
5 3425 1 1 41 ALA HA H 5.716 -7.437 0.545 1.00 . A A . 102 ALA HA 1 1
5 3426 1 1 41 ALA HB1 H 5.033 -9.629 1.429 1.00 . A A . 102 ALA HB1 1 1
5 3427 1 1 41 ALA HB2 H 5.202 -8.445 2.727 1.00 . A A . 102 ALA HB2 1 1
5 3428 1 1 41 ALA HB3 H 6.458 -9.651 2.469 1.00 . A A . 102 ALA HB3 1 1
5 3429 1 1 41 ALA N N 7.142 -8.828 -0.009 1.00 . A A . 102 ALA N 1 1
5 3430 1 1 41 ALA O O 7.118 -6.106 2.216 1.00 . A A . 102 ALA O 1 1
5 3431 1 1 42 ASP C C 10.082 -5.713 1.645 1.00 . A A . 103 ASP C 1 1
5 3432 1 1 42 ASP CA C 9.767 -6.972 2.443 1.00 . A A . 103 ASP CA 1 1
5 3433 1 1 42 ASP CB C 10.996 -7.864 2.539 1.00 . A A . 103 ASP CB 1 1
5 3434 1 1 42 ASP CG C 12.215 -7.132 3.040 1.00 . A A . 103 ASP CG 1 1
5 3435 1 1 42 ASP H H 8.814 -8.600 1.491 1.00 . A A . 103 ASP H 1 1
5 3436 1 1 42 ASP HA H 9.465 -6.680 3.438 1.00 . A A . 103 ASP HA 1 1
5 3437 1 1 42 ASP HB2 H 10.790 -8.688 3.205 1.00 . A A . 103 ASP HB2 1 1
5 3438 1 1 42 ASP HB3 H 11.207 -8.248 1.552 1.00 . A A . 103 ASP HB3 1 1
5 3439 1 1 42 ASP N N 8.663 -7.695 1.843 1.00 . A A . 103 ASP N 1 1
5 3440 1 1 42 ASP O O 10.361 -4.660 2.216 1.00 . A A . 103 ASP O 1 1
5 3441 1 1 42 ASP OD1 O 12.266 -6.776 4.229 1.00 . A A . 103 ASP OD1 1 1
5 3442 1 1 42 ASP OD2 O 13.143 -6.906 2.247 1.00 . A A . 103 ASP OD2 1 1
5 3443 1 1 43 VAL C C 9.031 -3.692 -0.415 1.00 . A A . 104 VAL C 1 1
5 3444 1 1 43 VAL CA C 10.206 -4.657 -0.540 1.00 . A A . 104 VAL CA 1 1
5 3445 1 1 43 VAL CB C 10.439 -5.081 -2.023 1.00 . A A . 104 VAL CB 1 1
5 3446 1 1 43 VAL CG1 C 10.276 -3.900 -2.977 1.00 . A A . 104 VAL CG1 1 1
5 3447 1 1 43 VAL CG2 C 11.834 -5.669 -2.176 1.00 . A A . 104 VAL CG2 1 1
5 3448 1 1 43 VAL H H 9.736 -6.676 -0.071 1.00 . A A . 104 VAL H 1 1
5 3449 1 1 43 VAL HA H 11.089 -4.155 -0.171 1.00 . A A . 104 VAL HA 1 1
5 3450 1 1 43 VAL HB H 9.721 -5.848 -2.276 1.00 . A A . 104 VAL HB 1 1
5 3451 1 1 43 VAL HG11 H 9.254 -3.552 -2.895 1.00 . A A . 104 VAL HG11 1 1
5 3452 1 1 43 VAL HG12 H 10.476 -4.215 -3.991 1.00 . A A . 104 VAL HG12 1 1
5 3453 1 1 43 VAL HG13 H 10.950 -3.104 -2.694 1.00 . A A . 104 VAL HG13 1 1
5 3454 1 1 43 VAL HG21 H 11.986 -5.985 -3.198 1.00 . A A . 104 VAL HG21 1 1
5 3455 1 1 43 VAL HG22 H 11.950 -6.514 -1.514 1.00 . A A . 104 VAL HG22 1 1
5 3456 1 1 43 VAL HG23 H 12.565 -4.915 -1.924 1.00 . A A . 104 VAL HG23 1 1
5 3457 1 1 43 VAL N N 9.990 -5.813 0.327 1.00 . A A . 104 VAL N 1 1
5 3458 1 1 43 VAL O O 9.204 -2.477 -0.412 1.00 . A A . 104 VAL O 1 1
5 3459 1 1 44 ILE C C 6.737 -2.682 1.234 1.00 . A A . 105 ILE C 1 1
5 3460 1 1 44 ILE CA C 6.640 -3.476 -0.070 1.00 . A A . 105 ILE CA 1 1
5 3461 1 1 44 ILE CB C 5.400 -4.405 -0.068 1.00 . A A . 105 ILE CB 1 1
5 3462 1 1 44 ILE CD1 C 4.157 -6.089 -1.556 1.00 . A A . 105 ILE CD1 1 1
5 3463 1 1 44 ILE CG1 C 5.287 -5.085 -1.439 1.00 . A A . 105 ILE CG1 1 1
5 3464 1 1 44 ILE CG2 C 4.118 -3.638 0.286 1.00 . A A . 105 ILE CG2 1 1
5 3465 1 1 44 ILE H H 7.792 -5.230 -0.318 1.00 . A A . 105 ILE H 1 1
5 3466 1 1 44 ILE HA H 6.557 -2.780 -0.892 1.00 . A A . 105 ILE HA 1 1
5 3467 1 1 44 ILE HB H 5.553 -5.169 0.680 1.00 . A A . 105 ILE HB 1 1
5 3468 1 1 44 ILE HD11 H 4.282 -6.878 -0.829 1.00 . A A . 105 ILE HD11 1 1
5 3469 1 1 44 ILE HD12 H 4.156 -6.516 -2.549 1.00 . A A . 105 ILE HD12 1 1
5 3470 1 1 44 ILE HD13 H 3.217 -5.585 -1.383 1.00 . A A . 105 ILE HD13 1 1
5 3471 1 1 44 ILE HG12 H 5.134 -4.321 -2.187 1.00 . A A . 105 ILE HG12 1 1
5 3472 1 1 44 ILE HG13 H 6.223 -5.580 -1.657 1.00 . A A . 105 ILE HG13 1 1
5 3473 1 1 44 ILE HG21 H 4.216 -3.218 1.277 1.00 . A A . 105 ILE HG21 1 1
5 3474 1 1 44 ILE HG22 H 3.276 -4.315 0.263 1.00 . A A . 105 ILE HG22 1 1
5 3475 1 1 44 ILE HG23 H 3.955 -2.843 -0.425 1.00 . A A . 105 ILE HG23 1 1
5 3476 1 1 44 ILE N N 7.852 -4.251 -0.270 1.00 . A A . 105 ILE N 1 1
5 3477 1 1 44 ILE O O 6.482 -1.479 1.261 1.00 . A A . 105 ILE O 1 1
5 3478 1 1 45 ASP C C 8.423 -1.633 3.476 1.00 . A A . 106 ASP C 1 1
5 3479 1 1 45 ASP CA C 7.351 -2.694 3.584 1.00 . A A . 106 ASP CA 1 1
5 3480 1 1 45 ASP CB C 7.737 -3.707 4.655 1.00 . A A . 106 ASP CB 1 1
5 3481 1 1 45 ASP CG C 7.749 -3.108 6.048 1.00 . A A . 106 ASP CG 1 1
5 3482 1 1 45 ASP H H 7.379 -4.301 2.192 1.00 . A A . 106 ASP H 1 1
5 3483 1 1 45 ASP HA H 6.422 -2.213 3.857 1.00 . A A . 106 ASP HA 1 1
5 3484 1 1 45 ASP HB2 H 7.033 -4.524 4.630 1.00 . A A . 106 ASP HB2 1 1
5 3485 1 1 45 ASP HB3 H 8.723 -4.089 4.437 1.00 . A A . 106 ASP HB3 1 1
5 3486 1 1 45 ASP N N 7.177 -3.342 2.285 1.00 . A A . 106 ASP N 1 1
5 3487 1 1 45 ASP O O 8.283 -0.548 4.012 1.00 . A A . 106 ASP O 1 1
5 3488 1 1 45 ASP OD1 O 8.802 -2.613 6.501 1.00 . A A . 106 ASP OD1 1 1
5 3489 1 1 45 ASP OD2 O 6.695 -3.143 6.729 1.00 . A A . 106 ASP OD2 1 1
5 3490 1 1 46 ALA C C 10.041 0.227 1.777 1.00 . A A . 107 ALA C 1 1
5 3491 1 1 46 ALA CA C 10.563 -1.027 2.474 1.00 . A A . 107 ALA CA 1 1
5 3492 1 1 46 ALA CB C 11.625 -1.697 1.621 1.00 . A A . 107 ALA CB 1 1
5 3493 1 1 46 ALA H H 9.514 -2.854 2.351 1.00 . A A . 107 ALA H 1 1
5 3494 1 1 46 ALA HA H 11.002 -0.752 3.421 1.00 . A A . 107 ALA HA 1 1
5 3495 1 1 46 ALA HB1 H 12.471 -1.040 1.489 1.00 . A A . 107 ALA HB1 1 1
5 3496 1 1 46 ALA HB2 H 11.194 -1.928 0.657 1.00 . A A . 107 ALA HB2 1 1
5 3497 1 1 46 ALA HB3 H 11.938 -2.615 2.091 1.00 . A A . 107 ALA HB3 1 1
5 3498 1 1 46 ALA N N 9.472 -1.949 2.731 1.00 . A A . 107 ALA N 1 1
5 3499 1 1 46 ALA O O 10.415 1.342 2.134 1.00 . A A . 107 ALA O 1 1
5 3500 1 1 47 TYR C C 7.711 1.976 0.975 1.00 . A A . 108 TYR C 1 1
5 3501 1 1 47 TYR CA C 8.526 1.093 0.048 1.00 . A A . 108 TYR CA 1 1
5 3502 1 1 47 TYR CB C 7.614 0.478 -1.030 1.00 . A A . 108 TYR CB 1 1
5 3503 1 1 47 TYR CD1 C 5.461 1.732 -1.491 1.00 . A A . 108 TYR CD1 1 1
5 3504 1 1 47 TYR CD2 C 7.327 2.136 -2.896 1.00 . A A . 108 TYR CD2 1 1
5 3505 1 1 47 TYR CE1 C 4.713 2.629 -2.218 1.00 . A A . 108 TYR CE1 1 1
5 3506 1 1 47 TYR CE2 C 6.587 3.035 -3.627 1.00 . A A . 108 TYR CE2 1 1
5 3507 1 1 47 TYR CG C 6.787 1.471 -1.823 1.00 . A A . 108 TYR CG 1 1
5 3508 1 1 47 TYR CZ C 5.286 3.279 -3.287 1.00 . A A . 108 TYR CZ 1 1
5 3509 1 1 47 TYR H H 8.959 -0.908 0.561 1.00 . A A . 108 TYR H 1 1
5 3510 1 1 47 TYR HA H 9.288 1.684 -0.440 1.00 . A A . 108 TYR HA 1 1
5 3511 1 1 47 TYR HB2 H 8.226 -0.064 -1.734 1.00 . A A . 108 TYR HB2 1 1
5 3512 1 1 47 TYR HB3 H 6.937 -0.217 -0.554 1.00 . A A . 108 TYR HB3 1 1
5 3513 1 1 47 TYR HD1 H 5.020 1.218 -0.649 1.00 . A A . 108 TYR HD1 1 1
5 3514 1 1 47 TYR HD2 H 8.355 1.945 -3.165 1.00 . A A . 108 TYR HD2 1 1
5 3515 1 1 47 TYR HE1 H 3.684 2.821 -1.946 1.00 . A A . 108 TYR HE1 1 1
5 3516 1 1 47 TYR HE2 H 7.036 3.545 -4.466 1.00 . A A . 108 TYR HE2 1 1
5 3517 1 1 47 TYR HH H 4.089 4.726 -3.368 1.00 . A A . 108 TYR HH 1 1
5 3518 1 1 47 TYR N N 9.171 0.022 0.802 1.00 . A A . 108 TYR N 1 1
5 3519 1 1 47 TYR O O 7.805 3.210 0.939 1.00 . A A . 108 TYR O 1 1
5 3520 1 1 47 TYR OH O 4.552 4.181 -4.019 1.00 . A A . 108 TYR OH 1 1
5 3521 1 1 48 HIS C C 6.818 2.640 3.908 1.00 . A A . 109 HIS C 1 1
5 3522 1 1 48 HIS CA C 6.062 2.028 2.737 1.00 . A A . 109 HIS CA 1 1
5 3523 1 1 48 HIS CB C 4.921 1.118 3.225 1.00 . A A . 109 HIS CB 1 1
5 3524 1 1 48 HIS CD2 C 3.812 -0.040 1.184 1.00 . A A . 109 HIS CD2 1 1
5 3525 1 1 48 HIS CE1 C 1.972 1.080 1.077 1.00 . A A . 109 HIS CE1 1 1
5 3526 1 1 48 HIS CG C 3.857 0.864 2.188 1.00 . A A . 109 HIS CG 1 1
5 3527 1 1 48 HIS H H 6.927 0.353 1.783 1.00 . A A . 109 HIS H 1 1
5 3528 1 1 48 HIS HA H 5.618 2.837 2.177 1.00 . A A . 109 HIS HA 1 1
5 3529 1 1 48 HIS HB2 H 5.342 0.161 3.494 1.00 . A A . 109 HIS HB2 1 1
5 3530 1 1 48 HIS HB3 H 4.452 1.544 4.098 1.00 . A A . 109 HIS HB3 1 1
5 3531 1 1 48 HIS HD1 H 2.389 2.306 2.689 1.00 . A A . 109 HIS HD1 1 1
5 3532 1 1 48 HIS HD2 H 4.582 -0.762 0.952 1.00 . A A . 109 HIS HD2 1 1
5 3533 1 1 48 HIS HE1 H 1.002 1.441 0.772 1.00 . A A . 109 HIS HE1 1 1
5 3534 1 1 48 HIS N N 6.930 1.337 1.811 1.00 . A A . 109 HIS N 1 1
5 3535 1 1 48 HIS ND1 N 2.676 1.569 2.106 1.00 . A A . 109 HIS ND1 1 1
5 3536 1 1 48 HIS NE2 N 2.621 0.101 0.486 1.00 . A A . 109 HIS NE2 1 1
5 3537 1 1 48 HIS O O 6.282 3.487 4.614 1.00 . A A . 109 HIS O 1 1
5 3538 1 1 49 ALA C C 9.744 3.886 4.711 1.00 . A A . 110 ALA C 1 1
5 3539 1 1 49 ALA CA C 8.849 2.753 5.205 1.00 . A A . 110 ALA CA 1 1
5 3540 1 1 49 ALA CB C 9.688 1.670 5.867 1.00 . A A . 110 ALA CB 1 1
5 3541 1 1 49 ALA H H 8.377 1.442 3.613 1.00 . A A . 110 ALA H 1 1
5 3542 1 1 49 ALA HA H 8.173 3.152 5.946 1.00 . A A . 110 ALA HA 1 1
5 3543 1 1 49 ALA HB1 H 10.402 1.282 5.156 1.00 . A A . 110 ALA HB1 1 1
5 3544 1 1 49 ALA HB2 H 9.040 0.871 6.197 1.00 . A A . 110 ALA HB2 1 1
5 3545 1 1 49 ALA HB3 H 10.212 2.086 6.716 1.00 . A A . 110 ALA HB3 1 1
5 3546 1 1 49 ALA N N 8.036 2.201 4.137 1.00 . A A . 110 ALA N 1 1
5 3547 1 1 49 ALA O O 9.938 4.868 5.417 1.00 . A A . 110 ALA O 1 1
5 3548 1 1 50 ALA C C 10.444 6.034 2.598 1.00 . A A . 111 ALA C 1 1
5 3549 1 1 50 ALA CA C 11.173 4.764 2.945 1.00 . A A . 111 ALA CA 1 1
5 3550 1 1 50 ALA CB C 11.886 4.240 1.714 1.00 . A A . 111 ALA CB 1 1
5 3551 1 1 50 ALA H H 10.036 2.977 2.952 1.00 . A A . 111 ALA H 1 1
5 3552 1 1 50 ALA HA H 11.917 4.984 3.697 1.00 . A A . 111 ALA HA 1 1
5 3553 1 1 50 ALA HB1 H 12.562 4.997 1.346 1.00 . A A . 111 ALA HB1 1 1
5 3554 1 1 50 ALA HB2 H 11.162 3.995 0.952 1.00 . A A . 111 ALA HB2 1 1
5 3555 1 1 50 ALA HB3 H 12.448 3.357 1.972 1.00 . A A . 111 ALA HB3 1 1
5 3556 1 1 50 ALA N N 10.264 3.761 3.499 1.00 . A A . 111 ALA N 1 1
5 3557 1 1 50 ALA O O 9.304 6.003 2.120 1.00 . A A . 111 ALA O 1 1
5 3558 1 1 51 ASP C C 11.259 8.938 1.333 1.00 . A A . 112 ASP C 1 1
5 3559 1 1 51 ASP CA C 10.541 8.417 2.528 1.00 . A A . 112 ASP CA 1 1
5 3560 1 1 51 ASP CB C 10.667 9.399 3.681 1.00 . A A . 112 ASP CB 1 1
5 3561 1 1 51 ASP CG C 10.149 10.767 3.300 1.00 . A A . 112 ASP CG 1 1
5 3562 1 1 51 ASP H H 11.975 7.102 3.255 1.00 . A A . 112 ASP H 1 1
5 3563 1 1 51 ASP HA H 9.497 8.286 2.282 1.00 . A A . 112 ASP HA 1 1
5 3564 1 1 51 ASP HB2 H 10.109 9.037 4.531 1.00 . A A . 112 ASP HB2 1 1
5 3565 1 1 51 ASP HB3 H 11.708 9.492 3.952 1.00 . A A . 112 ASP HB3 1 1
5 3566 1 1 51 ASP N N 11.081 7.131 2.852 1.00 . A A . 112 ASP N 1 1
5 3567 1 1 51 ASP O O 10.665 8.980 0.249 1.00 . A A . 112 ASP O 1 1
5 3568 1 1 51 ASP OXT O 12.455 9.220 1.436 1.00 . A A . 112 ASP OXT 1 1
5 3569 1 1 51 ASP OD1 O 8.912 10.935 3.166 1.00 . A A . 112 ASP OD1 1 1
5 3570 1 1 51 ASP OD2 O 10.958 11.701 3.144 1.00 . A A . 112 ASP OD2 1 1
6 3571 1 1 4 MET C C 1.886 24.857 -16.680 1.00 . A A . 65 MET C 1 1
6 3572 1 1 4 MET CA C 2.090 26.027 -17.611 1.00 . A A . 65 MET CA 1 1
6 3573 1 1 4 MET CB C 0.982 27.108 -17.451 1.00 . A A . 65 MET CB 1 1
6 3574 1 1 4 MET CE C 0.501 28.031 -13.380 1.00 . A A . 65 MET CE 1 1
6 3575 1 1 4 MET CG C 0.941 27.850 -16.106 1.00 . A A . 65 MET CG 1 1
6 3576 1 1 4 MET H H 1.184 25.016 -19.168 1.00 . A A . 65 MET H 1 1
6 3577 1 1 4 MET HA H 3.064 26.457 -17.424 1.00 . A A . 65 MET HA 1 1
6 3578 1 1 4 MET HB2 H 1.124 27.852 -18.219 1.00 . A A . 65 MET HB2 1 1
6 3579 1 1 4 MET HB3 H 0.024 26.636 -17.608 1.00 . A A . 65 MET HB3 1 1
6 3580 1 1 4 MET HE1 H -0.090 28.910 -13.589 1.00 . A A . 65 MET HE1 1 1
6 3581 1 1 4 MET HE2 H 1.541 28.309 -13.282 1.00 . A A . 65 MET HE2 1 1
6 3582 1 1 4 MET HE3 H 0.162 27.578 -12.459 1.00 . A A . 65 MET HE3 1 1
6 3583 1 1 4 MET HG2 H 1.942 28.176 -15.863 1.00 . A A . 65 MET HG2 1 1
6 3584 1 1 4 MET HG3 H 0.309 28.720 -16.219 1.00 . A A . 65 MET HG3 1 1
6 3585 1 1 4 MET N N 2.084 25.500 -18.970 1.00 . A A . 65 MET N 1 1
6 3586 1 1 4 MET O O 0.952 24.074 -16.875 1.00 . A A . 65 MET O 1 1
6 3587 1 1 4 MET SD S 0.323 26.861 -14.728 1.00 . A A . 65 MET SD 1 1
6 3588 1 1 5 SER C C 1.534 23.721 -13.826 1.00 . A A . 66 SER C 1 1
6 3589 1 1 5 SER CA C 2.700 23.591 -14.797 1.00 . A A . 66 SER CA 1 1
6 3590 1 1 5 SER CB C 4.031 23.428 -14.067 1.00 . A A . 66 SER CB 1 1
6 3591 1 1 5 SER H H 3.461 25.383 -15.562 1.00 . A A . 66 SER H 1 1
6 3592 1 1 5 SER HA H 2.535 22.711 -15.401 1.00 . A A . 66 SER HA 1 1
6 3593 1 1 5 SER HB2 H 4.217 24.300 -13.456 1.00 . A A . 66 SER HB2 1 1
6 3594 1 1 5 SER HB3 H 3.996 22.547 -13.443 1.00 . A A . 66 SER HB3 1 1
6 3595 1 1 5 SER HG H 4.693 23.311 -15.894 1.00 . A A . 66 SER HG 1 1
6 3596 1 1 5 SER N N 2.761 24.708 -15.700 1.00 . A A . 66 SER N 1 1
6 3597 1 1 5 SER O O 1.640 24.340 -12.764 1.00 . A A . 66 SER O 1 1
6 3598 1 1 5 SER OG O 5.092 23.285 -15.013 1.00 . A A . 66 SER OG 1 1
6 3599 1 1 6 GLY C C -0.844 21.922 -12.667 1.00 . A A . 67 GLY C 1 1
6 3600 1 1 6 GLY CA C -0.756 23.198 -13.432 1.00 . A A . 67 GLY CA 1 1
6 3601 1 1 6 GLY H H 0.381 22.793 -15.135 1.00 . A A . 67 GLY H 1 1
6 3602 1 1 6 GLY HA2 H -0.716 24.032 -12.747 1.00 . A A . 67 GLY HA2 1 1
6 3603 1 1 6 GLY HA3 H -1.630 23.289 -14.058 1.00 . A A . 67 GLY HA3 1 1
6 3604 1 1 6 GLY N N 0.411 23.196 -14.239 1.00 . A A . 67 GLY N 1 1
6 3605 1 1 6 GLY O O -1.527 20.986 -13.085 1.00 . A A . 67 GLY O 1 1
6 3606 1 1 7 SER C C -1.428 20.601 -10.031 1.00 . A A . 68 SER C 1 1
6 3607 1 1 7 SER CA C -0.088 20.702 -10.749 1.00 . A A . 68 SER CA 1 1
6 3608 1 1 7 SER CB C 1.048 20.846 -9.754 1.00 . A A . 68 SER CB 1 1
6 3609 1 1 7 SER H H 0.467 22.611 -11.348 1.00 . A A . 68 SER H 1 1
6 3610 1 1 7 SER HA H 0.075 19.822 -11.352 1.00 . A A . 68 SER HA 1 1
6 3611 1 1 7 SER HB2 H 0.824 21.643 -9.062 1.00 . A A . 68 SER HB2 1 1
6 3612 1 1 7 SER HB3 H 1.175 19.919 -9.214 1.00 . A A . 68 SER HB3 1 1
6 3613 1 1 7 SER HG H 2.461 20.390 -11.001 1.00 . A A . 68 SER HG 1 1
6 3614 1 1 7 SER N N -0.102 21.852 -11.595 1.00 . A A . 68 SER N 1 1
6 3615 1 1 7 SER O O -1.783 21.470 -9.219 1.00 . A A . 68 SER O 1 1
6 3616 1 1 7 SER OG O 2.261 21.147 -10.436 1.00 . A A . 68 SER OG 1 1
6 3617 1 1 8 GLY C C -3.763 17.966 -9.696 1.00 . A A . 69 GLY C 1 1
6 3618 1 1 8 GLY CA C -3.460 19.416 -9.784 1.00 . A A . 69 GLY CA 1 1
6 3619 1 1 8 GLY H H -1.884 18.951 -11.041 1.00 . A A . 69 GLY H 1 1
6 3620 1 1 8 GLY HA2 H -3.447 19.838 -8.790 1.00 . A A . 69 GLY HA2 1 1
6 3621 1 1 8 GLY HA3 H -4.216 19.903 -10.380 1.00 . A A . 69 GLY HA3 1 1
6 3622 1 1 8 GLY N N -2.181 19.607 -10.375 1.00 . A A . 69 GLY N 1 1
6 3623 1 1 8 GLY O O -3.153 17.168 -10.412 1.00 . A A . 69 GLY O 1 1
6 3624 1 1 9 ARG C C -6.467 16.030 -9.044 1.00 . A A . 70 ARG C 1 1
6 3625 1 1 9 ARG CA C -5.009 16.219 -8.683 1.00 . A A . 70 ARG CA 1 1
6 3626 1 1 9 ARG CB C -4.776 15.795 -7.229 1.00 . A A . 70 ARG CB 1 1
6 3627 1 1 9 ARG CD C -3.228 13.777 -7.347 1.00 . A A . 70 ARG CD 1 1
6 3628 1 1 9 ARG CG C -4.641 14.286 -7.010 1.00 . A A . 70 ARG CG 1 1
6 3629 1 1 9 ARG CZ C -1.590 14.443 -9.109 1.00 . A A . 70 ARG CZ 1 1
6 3630 1 1 9 ARG H H -5.174 18.281 -8.341 1.00 . A A . 70 ARG H 1 1
6 3631 1 1 9 ARG HA H -4.384 15.630 -9.334 1.00 . A A . 70 ARG HA 1 1
6 3632 1 1 9 ARG HB2 H -3.870 16.266 -6.882 1.00 . A A . 70 ARG HB2 1 1
6 3633 1 1 9 ARG HB3 H -5.603 16.153 -6.636 1.00 . A A . 70 ARG HB3 1 1
6 3634 1 1 9 ARG HD2 H -2.526 14.259 -6.683 1.00 . A A . 70 ARG HD2 1 1
6 3635 1 1 9 ARG HD3 H -3.193 12.711 -7.175 1.00 . A A . 70 ARG HD3 1 1
6 3636 1 1 9 ARG HE H -3.521 13.946 -9.414 1.00 . A A . 70 ARG HE 1 1
6 3637 1 1 9 ARG HG2 H -4.856 14.057 -5.977 1.00 . A A . 70 ARG HG2 1 1
6 3638 1 1 9 ARG HG3 H -5.355 13.786 -7.646 1.00 . A A . 70 ARG HG3 1 1
6 3639 1 1 9 ARG HH11 H -0.739 14.257 -7.255 1.00 . A A . 70 ARG HH11 1 1
6 3640 1 1 9 ARG HH12 H 0.320 14.796 -8.454 1.00 . A A . 70 ARG HH12 1 1
6 3641 1 1 9 ARG HH21 H -2.069 14.693 -11.076 1.00 . A A . 70 ARG HH21 1 1
6 3642 1 1 9 ARG HH22 H -0.463 15.073 -10.712 1.00 . A A . 70 ARG HH22 1 1
6 3643 1 1 9 ARG N N -4.678 17.602 -8.852 1.00 . A A . 70 ARG N 1 1
6 3644 1 1 9 ARG NE N -2.816 14.051 -8.737 1.00 . A A . 70 ARG NE 1 1
6 3645 1 1 9 ARG NH1 N -0.608 14.501 -8.218 1.00 . A A . 70 ARG NH1 1 1
6 3646 1 1 9 ARG NH2 N -1.352 14.748 -10.377 1.00 . A A . 70 ARG NH2 1 1
6 3647 1 1 9 ARG O O -7.283 16.916 -8.800 1.00 . A A . 70 ARG O 1 1
6 3648 1 1 10 GLY C C -8.561 13.286 -9.485 1.00 . A A . 71 GLY C 1 1
6 3649 1 1 10 GLY CA C -8.152 14.635 -9.998 1.00 . A A . 71 GLY CA 1 1
6 3650 1 1 10 GLY H H -6.089 14.276 -9.895 1.00 . A A . 71 GLY H 1 1
6 3651 1 1 10 GLY HA2 H -8.787 15.391 -9.562 1.00 . A A . 71 GLY HA2 1 1
6 3652 1 1 10 GLY HA3 H -8.263 14.651 -11.071 1.00 . A A . 71 GLY HA3 1 1
6 3653 1 1 10 GLY N N -6.787 14.922 -9.653 1.00 . A A . 71 GLY N 1 1
6 3654 1 1 10 GLY O O -8.535 12.290 -10.226 1.00 . A A . 71 GLY O 1 1
6 3655 1 1 11 ARG C C -10.781 11.674 -7.776 1.00 . A A . 72 ARG C 1 1
6 3656 1 1 11 ARG CA C -9.302 11.992 -7.587 1.00 . A A . 72 ARG CA 1 1
6 3657 1 1 11 ARG CB C -8.906 11.952 -6.103 1.00 . A A . 72 ARG CB 1 1
6 3658 1 1 11 ARG CD C -7.040 11.883 -4.387 1.00 . A A . 72 ARG CD 1 1
6 3659 1 1 11 ARG CG C -7.403 11.859 -5.871 1.00 . A A . 72 ARG CG 1 1
6 3660 1 1 11 ARG CZ C -7.112 10.081 -2.644 1.00 . A A . 72 ARG CZ 1 1
6 3661 1 1 11 ARG H H -8.906 14.056 -7.687 1.00 . A A . 72 ARG H 1 1
6 3662 1 1 11 ARG HA H -8.755 11.213 -8.093 1.00 . A A . 72 ARG HA 1 1
6 3663 1 1 11 ARG HB2 H -9.273 12.849 -5.623 1.00 . A A . 72 ARG HB2 1 1
6 3664 1 1 11 ARG HB3 H -9.373 11.095 -5.640 1.00 . A A . 72 ARG HB3 1 1
6 3665 1 1 11 ARG HD2 H -5.970 11.779 -4.295 1.00 . A A . 72 ARG HD2 1 1
6 3666 1 1 11 ARG HD3 H -7.337 12.839 -3.978 1.00 . A A . 72 ARG HD3 1 1
6 3667 1 1 11 ARG HE H -8.653 10.673 -3.804 1.00 . A A . 72 ARG HE 1 1
6 3668 1 1 11 ARG HG2 H -7.043 10.935 -6.297 1.00 . A A . 72 ARG HG2 1 1
6 3669 1 1 11 ARG HG3 H -6.926 12.690 -6.366 1.00 . A A . 72 ARG HG3 1 1
6 3670 1 1 11 ARG HH11 H -5.193 10.745 -2.963 1.00 . A A . 72 ARG HH11 1 1
6 3671 1 1 11 ARG HH12 H -5.369 9.621 -1.700 1.00 . A A . 72 ARG HH12 1 1
6 3672 1 1 11 ARG HH21 H -8.832 9.149 -2.044 1.00 . A A . 72 ARG HH21 1 1
6 3673 1 1 11 ARG HH22 H -7.434 8.738 -1.146 1.00 . A A . 72 ARG HH22 1 1
6 3674 1 1 11 ARG N N -8.907 13.230 -8.219 1.00 . A A . 72 ARG N 1 1
6 3675 1 1 11 ARG NE N -7.695 10.806 -3.617 1.00 . A A . 72 ARG NE 1 1
6 3676 1 1 11 ARG NH1 N -5.807 10.159 -2.429 1.00 . A A . 72 ARG NH1 1 1
6 3677 1 1 11 ARG NH2 N -7.844 9.257 -1.903 1.00 . A A . 72 ARG NH2 1 1
6 3678 1 1 11 ARG O O -11.641 12.150 -7.021 1.00 . A A . 72 ARG O 1 1
6 3679 1 1 12 GLY C C -12.471 8.989 -8.558 1.00 . A A . 73 GLY C 1 1
6 3680 1 1 12 GLY CA C -12.408 10.418 -9.051 1.00 . A A . 73 GLY CA 1 1
6 3681 1 1 12 GLY H H -10.381 10.737 -9.497 1.00 . A A . 73 GLY H 1 1
6 3682 1 1 12 GLY HA2 H -13.119 11.026 -8.511 1.00 . A A . 73 GLY HA2 1 1
6 3683 1 1 12 GLY HA3 H -12.639 10.436 -10.106 1.00 . A A . 73 GLY HA3 1 1
6 3684 1 1 12 GLY N N -11.072 10.934 -8.828 1.00 . A A . 73 GLY N 1 1
6 3685 1 1 12 GLY O O -13.542 8.409 -8.362 1.00 . A A . 73 GLY O 1 1
6 3686 1 1 13 ALA C C -10.256 7.289 -6.613 1.00 . A A . 74 ALA C 1 1
6 3687 1 1 13 ALA CA C -11.125 7.138 -7.827 1.00 . A A . 74 ALA CA 1 1
6 3688 1 1 13 ALA CB C -10.466 6.231 -8.857 1.00 . A A . 74 ALA CB 1 1
6 3689 1 1 13 ALA H H -10.503 8.966 -8.544 1.00 . A A . 74 ALA H 1 1
6 3690 1 1 13 ALA HA H -12.081 6.729 -7.534 1.00 . A A . 74 ALA HA 1 1
6 3691 1 1 13 ALA HB1 H -11.115 6.129 -9.714 1.00 . A A . 74 ALA HB1 1 1
6 3692 1 1 13 ALA HB2 H -10.281 5.260 -8.421 1.00 . A A . 74 ALA HB2 1 1
6 3693 1 1 13 ALA HB3 H -9.529 6.671 -9.167 1.00 . A A . 74 ALA HB3 1 1
6 3694 1 1 13 ALA N N -11.307 8.443 -8.355 1.00 . A A . 74 ALA N 1 1
6 3695 1 1 13 ALA O O -9.541 8.303 -6.482 1.00 . A A . 74 ALA O 1 1
6 3696 1 1 14 ILE C C -8.195 5.771 -4.703 1.00 . A A . 75 ILE C 1 1
6 3697 1 1 14 ILE CA C -9.554 6.431 -4.521 1.00 . A A . 75 ILE CA 1 1
6 3698 1 1 14 ILE CB C -10.322 5.771 -3.354 1.00 . A A . 75 ILE CB 1 1
6 3699 1 1 14 ILE CD1 C -12.631 5.706 -2.224 1.00 . A A . 75 ILE CD1 1 1
6 3700 1 1 14 ILE CG1 C -11.747 6.353 -3.270 1.00 . A A . 75 ILE CG1 1 1
6 3701 1 1 14 ILE CG2 C -9.578 6.000 -2.044 1.00 . A A . 75 ILE CG2 1 1
6 3702 1 1 14 ILE H H -10.833 5.536 -5.908 1.00 . A A . 75 ILE H 1 1
6 3703 1 1 14 ILE HA H -9.422 7.481 -4.306 1.00 . A A . 75 ILE HA 1 1
6 3704 1 1 14 ILE HB H -10.381 4.711 -3.540 1.00 . A A . 75 ILE HB 1 1
6 3705 1 1 14 ILE HD11 H -12.185 5.832 -1.248 1.00 . A A . 75 ILE HD11 1 1
6 3706 1 1 14 ILE HD12 H -12.735 4.656 -2.447 1.00 . A A . 75 ILE HD12 1 1
6 3707 1 1 14 ILE HD13 H -13.604 6.174 -2.240 1.00 . A A . 75 ILE HD13 1 1
6 3708 1 1 14 ILE HG12 H -11.688 7.406 -3.038 1.00 . A A . 75 ILE HG12 1 1
6 3709 1 1 14 ILE HG13 H -12.226 6.232 -4.229 1.00 . A A . 75 ILE HG13 1 1
6 3710 1 1 14 ILE HG21 H -9.511 7.062 -1.854 1.00 . A A . 75 ILE HG21 1 1
6 3711 1 1 14 ILE HG22 H -8.582 5.590 -2.125 1.00 . A A . 75 ILE HG22 1 1
6 3712 1 1 14 ILE HG23 H -10.112 5.518 -1.238 1.00 . A A . 75 ILE HG23 1 1
6 3713 1 1 14 ILE N N -10.298 6.341 -5.739 1.00 . A A . 75 ILE N 1 1
6 3714 1 1 14 ILE O O -8.095 4.649 -5.199 1.00 . A A . 75 ILE O 1 1
6 3715 1 1 15 ASP C C -5.430 5.135 -3.253 1.00 . A A . 76 ASP C 1 1
6 3716 1 1 15 ASP CA C -5.808 5.975 -4.460 1.00 . A A . 76 ASP CA 1 1
6 3717 1 1 15 ASP CB C -4.820 7.129 -4.650 1.00 . A A . 76 ASP CB 1 1
6 3718 1 1 15 ASP CG C -3.378 6.669 -4.716 1.00 . A A . 76 ASP CG 1 1
6 3719 1 1 15 ASP H H -7.313 7.357 -3.935 1.00 . A A . 76 ASP H 1 1
6 3720 1 1 15 ASP HA H -5.783 5.347 -5.338 1.00 . A A . 76 ASP HA 1 1
6 3721 1 1 15 ASP HB2 H -5.053 7.649 -5.566 1.00 . A A . 76 ASP HB2 1 1
6 3722 1 1 15 ASP HB3 H -4.923 7.816 -3.821 1.00 . A A . 76 ASP HB3 1 1
6 3723 1 1 15 ASP N N -7.166 6.474 -4.329 1.00 . A A . 76 ASP N 1 1
6 3724 1 1 15 ASP O O -5.328 5.647 -2.135 1.00 . A A . 76 ASP O 1 1
6 3725 1 1 15 ASP OD1 O -2.994 5.982 -5.696 1.00 . A A . 76 ASP OD1 1 1
6 3726 1 1 15 ASP OD2 O -2.583 7.032 -3.813 1.00 . A A . 76 ASP OD2 1 1
6 3727 1 1 16 ARG C C -4.128 1.834 -3.084 1.00 . A A . 77 ARG C 1 1
6 3728 1 1 16 ARG CA C -4.920 2.893 -2.436 1.00 . A A . 77 ARG CA 1 1
6 3729 1 1 16 ARG CB C -6.138 2.165 -1.873 1.00 . A A . 77 ARG CB 1 1
6 3730 1 1 16 ARG CD C -8.335 2.137 -0.807 1.00 . A A . 77 ARG CD 1 1
6 3731 1 1 16 ARG CG C -7.164 3.000 -1.201 1.00 . A A . 77 ARG CG 1 1
6 3732 1 1 16 ARG CZ C -10.714 2.704 -0.463 1.00 . A A . 77 ARG CZ 1 1
6 3733 1 1 16 ARG H H -5.399 3.506 -4.384 1.00 . A A . 77 ARG H 1 1
6 3734 1 1 16 ARG HA H -4.383 3.378 -1.637 1.00 . A A . 77 ARG HA 1 1
6 3735 1 1 16 ARG HB2 H -6.624 1.645 -2.685 1.00 . A A . 77 ARG HB2 1 1
6 3736 1 1 16 ARG HB3 H -5.787 1.424 -1.168 1.00 . A A . 77 ARG HB3 1 1
6 3737 1 1 16 ARG HD2 H -8.701 1.626 -1.684 1.00 . A A . 77 ARG HD2 1 1
6 3738 1 1 16 ARG HD3 H -7.990 1.402 -0.093 1.00 . A A . 77 ARG HD3 1 1
6 3739 1 1 16 ARG HE H -9.140 3.573 0.452 1.00 . A A . 77 ARG HE 1 1
6 3740 1 1 16 ARG HG2 H -6.703 3.424 -0.322 1.00 . A A . 77 ARG HG2 1 1
6 3741 1 1 16 ARG HG3 H -7.483 3.767 -1.888 1.00 . A A . 77 ARG HG3 1 1
6 3742 1 1 16 ARG HH11 H -10.430 1.366 -1.994 1.00 . A A . 77 ARG HH11 1 1
6 3743 1 1 16 ARG HH12 H -12.059 1.691 -1.641 1.00 . A A . 77 ARG HH12 1 1
6 3744 1 1 16 ARG HH21 H -11.358 4.047 0.915 1.00 . A A . 77 ARG HH21 1 1
6 3745 1 1 16 ARG HH22 H -12.604 3.241 0.045 1.00 . A A . 77 ARG HH22 1 1
6 3746 1 1 16 ARG N N -5.288 3.853 -3.471 1.00 . A A . 77 ARG N 1 1
6 3747 1 1 16 ARG NE N -9.419 2.900 -0.209 1.00 . A A . 77 ARG NE 1 1
6 3748 1 1 16 ARG NH1 N -11.093 1.866 -1.429 1.00 . A A . 77 ARG NH1 1 1
6 3749 1 1 16 ARG NH2 N -11.623 3.382 0.212 1.00 . A A . 77 ARG NH2 1 1
6 3750 1 1 16 ARG O O -4.477 1.458 -4.206 1.00 . A A . 77 ARG O 1 1
6 3751 1 1 17 GLU C C -1.663 0.447 -4.201 1.00 . A A . 78 GLU C 1 1
6 3752 1 1 17 GLU CA C -2.340 0.181 -2.848 1.00 . A A . 78 GLU CA 1 1
6 3753 1 1 17 GLU CB C -3.296 -1.056 -2.828 1.00 . A A . 78 GLU CB 1 1
6 3754 1 1 17 GLU CD C -2.810 -2.539 -4.853 1.00 . A A . 78 GLU CD 1 1
6 3755 1 1 17 GLU CG C -2.759 -2.400 -3.348 1.00 . A A . 78 GLU CG 1 1
6 3756 1 1 17 GLU H H -2.823 1.781 -1.566 1.00 . A A . 78 GLU H 1 1
6 3757 1 1 17 GLU HA H -1.559 0.019 -2.118 1.00 . A A . 78 GLU HA 1 1
6 3758 1 1 17 GLU HB2 H -3.623 -1.191 -1.806 1.00 . A A . 78 GLU HB2 1 1
6 3759 1 1 17 GLU HB3 H -4.175 -0.783 -3.394 1.00 . A A . 78 GLU HB3 1 1
6 3760 1 1 17 GLU HG2 H -1.727 -2.490 -3.045 1.00 . A A . 78 GLU HG2 1 1
6 3761 1 1 17 GLU HG3 H -3.336 -3.198 -2.903 1.00 . A A . 78 GLU HG3 1 1
6 3762 1 1 17 GLU N N -3.097 1.339 -2.399 1.00 . A A . 78 GLU N 1 1
6 3763 1 1 17 GLU O O -2.291 0.398 -5.256 1.00 . A A . 78 GLU O 1 1
6 3764 1 1 17 GLU OE1 O -1.758 -2.428 -5.514 1.00 . A A . 78 GLU OE1 1 1
6 3765 1 1 17 GLU OE2 O -3.920 -2.740 -5.406 1.00 . A A . 78 GLU OE2 1 1
6 3766 1 1 18 GLN C C 1.345 0.047 -5.707 1.00 . A A . 79 GLN C 1 1
6 3767 1 1 18 GLN CA C 0.278 1.072 -5.400 1.00 . A A . 79 GLN CA 1 1
6 3768 1 1 18 GLN CB C 0.875 2.465 -5.393 1.00 . A A . 79 GLN CB 1 1
6 3769 1 1 18 GLN CD C 0.507 4.955 -5.366 1.00 . A A . 79 GLN CD 1 1
6 3770 1 1 18 GLN CG C -0.122 3.591 -5.169 1.00 . A A . 79 GLN CG 1 1
6 3771 1 1 18 GLN H H 0.090 0.794 -3.323 1.00 . A A . 79 GLN H 1 1
6 3772 1 1 18 GLN HA H -0.463 1.024 -6.184 1.00 . A A . 79 GLN HA 1 1
6 3773 1 1 18 GLN HB2 H 1.617 2.500 -4.610 1.00 . A A . 79 GLN HB2 1 1
6 3774 1 1 18 GLN HB3 H 1.359 2.613 -6.345 1.00 . A A . 79 GLN HB3 1 1
6 3775 1 1 18 GLN HE21 H -1.247 5.728 -5.833 1.00 . A A . 79 GLN HE21 1 1
6 3776 1 1 18 GLN HE22 H 0.089 6.809 -5.855 1.00 . A A . 79 GLN HE22 1 1
6 3777 1 1 18 GLN HG2 H -0.937 3.483 -5.872 1.00 . A A . 79 GLN HG2 1 1
6 3778 1 1 18 GLN HG3 H -0.504 3.526 -4.162 1.00 . A A . 79 GLN HG3 1 1
6 3779 1 1 18 GLN N N -0.405 0.769 -4.173 1.00 . A A . 79 GLN N 1 1
6 3780 1 1 18 GLN NE2 N -0.281 5.916 -5.718 1.00 . A A . 79 GLN NE2 1 1
6 3781 1 1 18 GLN O O 2.536 0.304 -5.540 1.00 . A A . 79 GLN O 1 1
6 3782 1 1 18 GLN OE1 O 1.701 5.146 -5.153 1.00 . A A . 79 GLN OE1 1 1
6 3783 1 1 19 SER C C 2.829 -1.830 -7.562 1.00 . A A . 80 SER C 1 1
6 3784 1 1 19 SER CA C 1.841 -2.200 -6.450 1.00 . A A . 80 SER CA 1 1
6 3785 1 1 19 SER CB C 1.094 -3.489 -6.785 1.00 . A A . 80 SER CB 1 1
6 3786 1 1 19 SER H H -0.051 -1.226 -6.235 1.00 . A A . 80 SER H 1 1
6 3787 1 1 19 SER HA H 2.420 -2.370 -5.555 1.00 . A A . 80 SER HA 1 1
6 3788 1 1 19 SER HB2 H 0.455 -3.328 -7.640 1.00 . A A . 80 SER HB2 1 1
6 3789 1 1 19 SER HB3 H 1.809 -4.265 -7.015 1.00 . A A . 80 SER HB3 1 1
6 3790 1 1 19 SER HG H -0.416 -3.264 -5.579 1.00 . A A . 80 SER HG 1 1
6 3791 1 1 19 SER N N 0.920 -1.116 -6.139 1.00 . A A . 80 SER N 1 1
6 3792 1 1 19 SER O O 4.013 -2.169 -7.477 1.00 . A A . 80 SER O 1 1
6 3793 1 1 19 SER OG O 0.306 -3.913 -5.681 1.00 . A A . 80 SER OG 1 1
6 3794 1 1 20 ALA C C 4.266 0.288 -9.163 1.00 . A A . 81 ALA C 1 1
6 3795 1 1 20 ALA CA C 3.239 -0.697 -9.660 1.00 . A A . 81 ALA CA 1 1
6 3796 1 1 20 ALA CB C 2.465 -0.137 -10.849 1.00 . A A . 81 ALA CB 1 1
6 3797 1 1 20 ALA H H 1.427 -0.808 -8.578 1.00 . A A . 81 ALA H 1 1
6 3798 1 1 20 ALA HA H 3.763 -1.588 -9.977 1.00 . A A . 81 ALA HA 1 1
6 3799 1 1 20 ALA HB1 H 1.989 0.793 -10.579 1.00 . A A . 81 ALA HB1 1 1
6 3800 1 1 20 ALA HB2 H 1.713 -0.849 -11.157 1.00 . A A . 81 ALA HB2 1 1
6 3801 1 1 20 ALA HB3 H 3.148 0.033 -11.668 1.00 . A A . 81 ALA HB3 1 1
6 3802 1 1 20 ALA N N 2.366 -1.099 -8.572 1.00 . A A . 81 ALA N 1 1
6 3803 1 1 20 ALA O O 5.441 0.139 -9.440 1.00 . A A . 81 ALA O 1 1
6 3804 1 1 21 ALA C C 5.787 1.613 -6.911 1.00 . A A . 82 ALA C 1 1
6 3805 1 1 21 ALA CA C 4.716 2.252 -7.796 1.00 . A A . 82 ALA CA 1 1
6 3806 1 1 21 ALA CB C 3.937 3.298 -7.030 1.00 . A A . 82 ALA CB 1 1
6 3807 1 1 21 ALA H H 2.864 1.291 -8.165 1.00 . A A . 82 ALA H 1 1
6 3808 1 1 21 ALA HA H 5.216 2.736 -8.622 1.00 . A A . 82 ALA HA 1 1
6 3809 1 1 21 ALA HB1 H 4.606 4.085 -6.715 1.00 . A A . 82 ALA HB1 1 1
6 3810 1 1 21 ALA HB2 H 3.492 2.840 -6.159 1.00 . A A . 82 ALA HB2 1 1
6 3811 1 1 21 ALA HB3 H 3.162 3.710 -7.659 1.00 . A A . 82 ALA HB3 1 1
6 3812 1 1 21 ALA N N 3.826 1.249 -8.363 1.00 . A A . 82 ALA N 1 1
6 3813 1 1 21 ALA O O 6.922 2.094 -6.865 1.00 . A A . 82 ALA O 1 1
6 3814 1 1 22 ILE C C 7.471 -0.812 -6.324 1.00 . A A . 83 ILE C 1 1
6 3815 1 1 22 ILE CA C 6.383 -0.239 -5.416 1.00 . A A . 83 ILE CA 1 1
6 3816 1 1 22 ILE CB C 5.705 -1.408 -4.628 1.00 . A A . 83 ILE CB 1 1
6 3817 1 1 22 ILE CD1 C 3.850 -1.937 -2.940 1.00 . A A . 83 ILE CD1 1 1
6 3818 1 1 22 ILE CG1 C 4.627 -0.869 -3.683 1.00 . A A . 83 ILE CG1 1 1
6 3819 1 1 22 ILE CG2 C 6.751 -2.202 -3.835 1.00 . A A . 83 ILE CG2 1 1
6 3820 1 1 22 ILE H H 4.481 0.246 -6.244 1.00 . A A . 83 ILE H 1 1
6 3821 1 1 22 ILE HA H 6.841 0.445 -4.715 1.00 . A A . 83 ILE HA 1 1
6 3822 1 1 22 ILE HB H 5.247 -2.075 -5.344 1.00 . A A . 83 ILE HB 1 1
6 3823 1 1 22 ILE HD11 H 4.530 -2.517 -2.334 1.00 . A A . 83 ILE HD11 1 1
6 3824 1 1 22 ILE HD12 H 3.361 -2.588 -3.650 1.00 . A A . 83 ILE HD12 1 1
6 3825 1 1 22 ILE HD13 H 3.109 -1.471 -2.309 1.00 . A A . 83 ILE HD13 1 1
6 3826 1 1 22 ILE HG12 H 5.094 -0.237 -2.941 1.00 . A A . 83 ILE HG12 1 1
6 3827 1 1 22 ILE HG13 H 3.926 -0.279 -4.255 1.00 . A A . 83 ILE HG13 1 1
6 3828 1 1 22 ILE HG21 H 7.482 -2.611 -4.517 1.00 . A A . 83 ILE HG21 1 1
6 3829 1 1 22 ILE HG22 H 6.265 -3.008 -3.304 1.00 . A A . 83 ILE HG22 1 1
6 3830 1 1 22 ILE HG23 H 7.241 -1.545 -3.131 1.00 . A A . 83 ILE HG23 1 1
6 3831 1 1 22 ILE N N 5.425 0.522 -6.222 1.00 . A A . 83 ILE N 1 1
6 3832 1 1 22 ILE O O 8.662 -0.679 -6.045 1.00 . A A . 83 ILE O 1 1
6 3833 1 1 23 ARG C C 8.867 -0.934 -8.988 1.00 . A A . 84 ARG C 1 1
6 3834 1 1 23 ARG CA C 7.958 -2.005 -8.424 1.00 . A A . 84 ARG CA 1 1
6 3835 1 1 23 ARG CB C 7.194 -2.616 -9.600 1.00 . A A . 84 ARG CB 1 1
6 3836 1 1 23 ARG CD C 5.359 -4.036 -10.471 1.00 . A A . 84 ARG CD 1 1
6 3837 1 1 23 ARG CG C 6.139 -3.628 -9.237 1.00 . A A . 84 ARG CG 1 1
6 3838 1 1 23 ARG CZ C 2.918 -4.467 -10.573 1.00 . A A . 84 ARG CZ 1 1
6 3839 1 1 23 ARG H H 6.073 -1.437 -7.602 1.00 . A A . 84 ARG H 1 1
6 3840 1 1 23 ARG HA H 8.544 -2.773 -7.942 1.00 . A A . 84 ARG HA 1 1
6 3841 1 1 23 ARG HB2 H 6.709 -1.815 -10.138 1.00 . A A . 84 ARG HB2 1 1
6 3842 1 1 23 ARG HB3 H 7.907 -3.088 -10.260 1.00 . A A . 84 ARG HB3 1 1
6 3843 1 1 23 ARG HD2 H 5.085 -3.147 -11.018 1.00 . A A . 84 ARG HD2 1 1
6 3844 1 1 23 ARG HD3 H 5.990 -4.654 -11.092 1.00 . A A . 84 ARG HD3 1 1
6 3845 1 1 23 ARG HE H 4.285 -5.545 -9.527 1.00 . A A . 84 ARG HE 1 1
6 3846 1 1 23 ARG HG2 H 6.610 -4.499 -8.807 1.00 . A A . 84 ARG HG2 1 1
6 3847 1 1 23 ARG HG3 H 5.458 -3.190 -8.522 1.00 . A A . 84 ARG HG3 1 1
6 3848 1 1 23 ARG HH11 H 3.516 -2.980 -11.874 1.00 . A A . 84 ARG HH11 1 1
6 3849 1 1 23 ARG HH12 H 1.845 -3.242 -11.799 1.00 . A A . 84 ARG HH12 1 1
6 3850 1 1 23 ARG HH21 H 1.923 -5.890 -9.477 1.00 . A A . 84 ARG HH21 1 1
6 3851 1 1 23 ARG HH22 H 0.927 -4.904 -10.434 1.00 . A A . 84 ARG HH22 1 1
6 3852 1 1 23 ARG N N 7.042 -1.409 -7.439 1.00 . A A . 84 ARG N 1 1
6 3853 1 1 23 ARG NE N 4.145 -4.785 -10.135 1.00 . A A . 84 ARG NE 1 1
6 3854 1 1 23 ARG NH1 N 2.758 -3.503 -11.474 1.00 . A A . 84 ARG NH1 1 1
6 3855 1 1 23 ARG NH2 N 1.857 -5.134 -10.134 1.00 . A A . 84 ARG NH2 1 1
6 3856 1 1 23 ARG O O 10.064 -1.138 -9.138 1.00 . A A . 84 ARG O 1 1
6 3857 1 1 24 GLU C C 9.989 1.914 -8.914 1.00 . A A . 85 GLU C 1 1
6 3858 1 1 24 GLU CA C 9.005 1.318 -9.875 1.00 . A A . 85 GLU CA 1 1
6 3859 1 1 24 GLU CB C 8.055 2.379 -10.426 1.00 . A A . 85 GLU CB 1 1
6 3860 1 1 24 GLU CD C 7.663 1.048 -12.546 1.00 . A A . 85 GLU CD 1 1
6 3861 1 1 24 GLU CG C 7.036 1.824 -11.410 1.00 . A A . 85 GLU CG 1 1
6 3862 1 1 24 GLU H H 7.329 0.301 -9.080 1.00 . A A . 85 GLU H 1 1
6 3863 1 1 24 GLU HA H 9.564 0.900 -10.700 1.00 . A A . 85 GLU HA 1 1
6 3864 1 1 24 GLU HB2 H 7.522 2.832 -9.603 1.00 . A A . 85 GLU HB2 1 1
6 3865 1 1 24 GLU HB3 H 8.634 3.140 -10.929 1.00 . A A . 85 GLU HB3 1 1
6 3866 1 1 24 GLU HG2 H 6.368 1.164 -10.876 1.00 . A A . 85 GLU HG2 1 1
6 3867 1 1 24 GLU HG3 H 6.469 2.645 -11.823 1.00 . A A . 85 GLU HG3 1 1
6 3868 1 1 24 GLU N N 8.288 0.214 -9.271 1.00 . A A . 85 GLU N 1 1
6 3869 1 1 24 GLU O O 11.069 2.273 -9.302 1.00 . A A . 85 GLU O 1 1
6 3870 1 1 24 GLU OE1 O 7.681 1.544 -13.678 1.00 . A A . 85 GLU OE1 1 1
6 3871 1 1 24 GLU OE2 O 8.130 -0.087 -12.340 1.00 . A A . 85 GLU OE2 1 1
6 3872 1 1 25 TRP C C 11.659 1.453 -6.458 1.00 . A A . 86 TRP C 1 1
6 3873 1 1 25 TRP CA C 10.503 2.449 -6.604 1.00 . A A . 86 TRP CA 1 1
6 3874 1 1 25 TRP CB C 9.706 2.571 -5.298 1.00 . A A . 86 TRP CB 1 1
6 3875 1 1 25 TRP CD1 C 10.847 4.071 -3.559 1.00 . A A . 86 TRP CD1 1 1
6 3876 1 1 25 TRP CD2 C 11.041 1.888 -3.163 1.00 . A A . 86 TRP CD2 1 1
6 3877 1 1 25 TRP CE2 C 11.706 2.577 -2.144 1.00 . A A . 86 TRP CE2 1 1
6 3878 1 1 25 TRP CE3 C 11.021 0.500 -3.140 1.00 . A A . 86 TRP CE3 1 1
6 3879 1 1 25 TRP CG C 10.508 2.858 -4.063 1.00 . A A . 86 TRP CG 1 1
6 3880 1 1 25 TRP CH2 C 12.313 0.551 -1.105 1.00 . A A . 86 TRP CH2 1 1
6 3881 1 1 25 TRP CZ2 C 12.350 1.916 -1.099 1.00 . A A . 86 TRP CZ2 1 1
6 3882 1 1 25 TRP CZ3 C 11.653 -0.154 -2.117 1.00 . A A . 86 TRP CZ3 1 1
6 3883 1 1 25 TRP H H 8.688 1.748 -7.431 1.00 . A A . 86 TRP H 1 1
6 3884 1 1 25 TRP HA H 10.893 3.416 -6.883 1.00 . A A . 86 TRP HA 1 1
6 3885 1 1 25 TRP HB2 H 8.987 3.370 -5.405 1.00 . A A . 86 TRP HB2 1 1
6 3886 1 1 25 TRP HB3 H 9.171 1.647 -5.142 1.00 . A A . 86 TRP HB3 1 1
6 3887 1 1 25 TRP HD1 H 10.582 5.014 -4.014 1.00 . A A . 86 TRP HD1 1 1
6 3888 1 1 25 TRP HE1 H 11.932 4.656 -1.868 1.00 . A A . 86 TRP HE1 1 1
6 3889 1 1 25 TRP HE3 H 10.510 -0.050 -3.916 1.00 . A A . 86 TRP HE3 1 1
6 3890 1 1 25 TRP HH2 H 12.798 -0.007 -0.318 1.00 . A A . 86 TRP HH2 1 1
6 3891 1 1 25 TRP HZ2 H 12.861 2.447 -0.310 1.00 . A A . 86 TRP HZ2 1 1
6 3892 1 1 25 TRP HZ3 H 11.647 -1.233 -2.104 1.00 . A A . 86 TRP HZ3 1 1
6 3893 1 1 25 TRP N N 9.613 1.993 -7.660 1.00 . A A . 86 TRP N 1 1
6 3894 1 1 25 TRP NE1 N 11.572 3.915 -2.406 1.00 . A A . 86 TRP NE1 1 1
6 3895 1 1 25 TRP O O 12.835 1.831 -6.330 1.00 . A A . 86 TRP O 1 1
6 3896 1 1 26 ALA C C 13.233 -0.833 -7.630 1.00 . A A . 87 ALA C 1 1
6 3897 1 1 26 ALA CA C 12.284 -0.865 -6.425 1.00 . A A . 87 ALA CA 1 1
6 3898 1 1 26 ALA CB C 11.577 -2.197 -6.318 1.00 . A A . 87 ALA CB 1 1
6 3899 1 1 26 ALA H H 10.366 -0.036 -6.593 1.00 . A A . 87 ALA H 1 1
6 3900 1 1 26 ALA HA H 12.862 -0.705 -5.524 1.00 . A A . 87 ALA HA 1 1
6 3901 1 1 26 ALA HB1 H 12.299 -2.996 -6.252 1.00 . A A . 87 ALA HB1 1 1
6 3902 1 1 26 ALA HB2 H 10.957 -2.333 -7.194 1.00 . A A . 87 ALA HB2 1 1
6 3903 1 1 26 ALA HB3 H 10.950 -2.196 -5.441 1.00 . A A . 87 ALA HB3 1 1
6 3904 1 1 26 ALA N N 11.320 0.193 -6.515 1.00 . A A . 87 ALA N 1 1
6 3905 1 1 26 ALA O O 14.413 -1.065 -7.479 1.00 . A A . 87 ALA O 1 1
6 3906 1 1 27 ARG C C 14.339 0.910 -10.001 1.00 . A A . 88 ARG C 1 1
6 3907 1 1 27 ARG CA C 13.551 -0.405 -10.020 1.00 . A A . 88 ARG CA 1 1
6 3908 1 1 27 ARG CB C 12.742 -0.551 -11.342 1.00 . A A . 88 ARG CB 1 1
6 3909 1 1 27 ARG CD C 11.600 -2.186 -12.957 1.00 . A A . 88 ARG CD 1 1
6 3910 1 1 27 ARG CG C 12.100 -1.929 -11.524 1.00 . A A . 88 ARG CG 1 1
6 3911 1 1 27 ARG CZ C 9.998 -1.288 -14.670 1.00 . A A . 88 ARG CZ 1 1
6 3912 1 1 27 ARG H H 11.735 -0.426 -8.891 1.00 . A A . 88 ARG H 1 1
6 3913 1 1 27 ARG HA H 14.274 -1.206 -9.960 1.00 . A A . 88 ARG HA 1 1
6 3914 1 1 27 ARG HB2 H 11.958 0.192 -11.354 1.00 . A A . 88 ARG HB2 1 1
6 3915 1 1 27 ARG HB3 H 13.404 -0.374 -12.175 1.00 . A A . 88 ARG HB3 1 1
6 3916 1 1 27 ARG HD2 H 12.422 -2.025 -13.638 1.00 . A A . 88 ARG HD2 1 1
6 3917 1 1 27 ARG HD3 H 11.298 -3.220 -13.022 1.00 . A A . 88 ARG HD3 1 1
6 3918 1 1 27 ARG HE H 10.034 -0.764 -12.715 1.00 . A A . 88 ARG HE 1 1
6 3919 1 1 27 ARG HG2 H 12.828 -2.688 -11.278 1.00 . A A . 88 ARG HG2 1 1
6 3920 1 1 27 ARG HG3 H 11.264 -2.007 -10.844 1.00 . A A . 88 ARG HG3 1 1
6 3921 1 1 27 ARG HH11 H 11.251 -2.731 -15.418 1.00 . A A . 88 ARG HH11 1 1
6 3922 1 1 27 ARG HH12 H 10.172 -2.083 -16.554 1.00 . A A . 88 ARG HH12 1 1
6 3923 1 1 27 ARG HH21 H 8.580 0.130 -14.284 1.00 . A A . 88 ARG HH21 1 1
6 3924 1 1 27 ARG HH22 H 8.603 -0.409 -15.899 1.00 . A A . 88 ARG HH22 1 1
6 3925 1 1 27 ARG N N 12.711 -0.531 -8.819 1.00 . A A . 88 ARG N 1 1
6 3926 1 1 27 ARG NE N 10.472 -1.331 -13.398 1.00 . A A . 88 ARG NE 1 1
6 3927 1 1 27 ARG NH1 N 10.510 -2.085 -15.608 1.00 . A A . 88 ARG NH1 1 1
6 3928 1 1 27 ARG NH2 N 9.002 -0.474 -14.980 1.00 . A A . 88 ARG NH2 1 1
6 3929 1 1 27 ARG O O 15.455 0.979 -10.501 1.00 . A A . 88 ARG O 1 1
6 3930 1 1 28 ARG C C 15.624 3.119 -8.414 1.00 . A A . 89 ARG C 1 1
6 3931 1 1 28 ARG CA C 14.328 3.270 -9.198 1.00 . A A . 89 ARG CA 1 1
6 3932 1 1 28 ARG CB C 13.318 4.100 -8.387 1.00 . A A . 89 ARG CB 1 1
6 3933 1 1 28 ARG CD C 12.566 6.109 -7.160 1.00 . A A . 89 ARG CD 1 1
6 3934 1 1 28 ARG CG C 13.660 5.543 -8.070 1.00 . A A . 89 ARG CG 1 1
6 3935 1 1 28 ARG CZ C 12.270 8.137 -5.738 1.00 . A A . 89 ARG CZ 1 1
6 3936 1 1 28 ARG H H 12.804 1.806 -9.109 1.00 . A A . 89 ARG H 1 1
6 3937 1 1 28 ARG HA H 14.504 3.745 -10.151 1.00 . A A . 89 ARG HA 1 1
6 3938 1 1 28 ARG HB2 H 12.385 4.111 -8.929 1.00 . A A . 89 ARG HB2 1 1
6 3939 1 1 28 ARG HB3 H 13.146 3.581 -7.455 1.00 . A A . 89 ARG HB3 1 1
6 3940 1 1 28 ARG HD2 H 11.611 5.974 -7.645 1.00 . A A . 89 ARG HD2 1 1
6 3941 1 1 28 ARG HD3 H 12.570 5.549 -6.237 1.00 . A A . 89 ARG HD3 1 1
6 3942 1 1 28 ARG HE H 13.162 8.066 -7.553 1.00 . A A . 89 ARG HE 1 1
6 3943 1 1 28 ARG HG2 H 14.615 5.585 -7.568 1.00 . A A . 89 ARG HG2 1 1
6 3944 1 1 28 ARG HG3 H 13.692 6.116 -8.983 1.00 . A A . 89 ARG HG3 1 1
6 3945 1 1 28 ARG HH11 H 11.663 6.434 -4.790 1.00 . A A . 89 ARG HH11 1 1
6 3946 1 1 28 ARG HH12 H 11.395 7.875 -3.917 1.00 . A A . 89 ARG HH12 1 1
6 3947 1 1 28 ARG HH21 H 12.792 10.026 -6.312 1.00 . A A . 89 ARG HH21 1 1
6 3948 1 1 28 ARG HH22 H 12.043 9.911 -4.782 1.00 . A A . 89 ARG HH22 1 1
6 3949 1 1 28 ARG N N 13.734 1.932 -9.406 1.00 . A A . 89 ARG N 1 1
6 3950 1 1 28 ARG NE N 12.727 7.532 -6.852 1.00 . A A . 89 ARG NE 1 1
6 3951 1 1 28 ARG NH1 N 11.737 7.430 -4.750 1.00 . A A . 89 ARG NH1 1 1
6 3952 1 1 28 ARG NH2 N 12.377 9.443 -5.607 1.00 . A A . 89 ARG NH2 1 1
6 3953 1 1 28 ARG O O 16.638 3.752 -8.718 1.00 . A A . 89 ARG O 1 1
6 3954 1 1 29 ASN C C 17.572 0.901 -7.310 1.00 . A A . 90 ASN C 1 1
6 3955 1 1 29 ASN CA C 16.726 1.940 -6.602 1.00 . A A . 90 ASN CA 1 1
6 3956 1 1 29 ASN CB C 16.304 1.420 -5.218 1.00 . A A . 90 ASN CB 1 1
6 3957 1 1 29 ASN CG C 15.795 2.508 -4.299 1.00 . A A . 90 ASN CG 1 1
6 3958 1 1 29 ASN H H 14.687 1.896 -7.179 1.00 . A A . 90 ASN H 1 1
6 3959 1 1 29 ASN HA H 17.313 2.837 -6.470 1.00 . A A . 90 ASN HA 1 1
6 3960 1 1 29 ASN HB2 H 15.486 0.730 -5.373 1.00 . A A . 90 ASN HB2 1 1
6 3961 1 1 29 ASN HB3 H 17.102 0.881 -4.737 1.00 . A A . 90 ASN HB3 1 1
6 3962 1 1 29 ASN HD21 H 13.924 2.136 -4.821 1.00 . A A . 90 ASN HD21 1 1
6 3963 1 1 29 ASN HD22 H 14.154 3.406 -3.690 1.00 . A A . 90 ASN HD22 1 1
6 3964 1 1 29 ASN N N 15.564 2.279 -7.403 1.00 . A A . 90 ASN N 1 1
6 3965 1 1 29 ASN ND2 N 14.509 2.694 -4.266 1.00 . A A . 90 ASN ND2 1 1
6 3966 1 1 29 ASN O O 18.746 1.122 -7.609 1.00 . A A . 90 ASN O 1 1
6 3967 1 1 29 ASN OD1 O 16.572 3.161 -3.596 1.00 . A A . 90 ASN OD1 1 1
6 3968 1 1 30 GLY C C 17.581 -2.532 -7.372 1.00 . A A . 91 GLY C 1 1
6 3969 1 1 30 GLY CA C 17.643 -1.302 -8.240 1.00 . A A . 91 GLY CA 1 1
6 3970 1 1 30 GLY H H 16.003 -0.296 -7.406 1.00 . A A . 91 GLY H 1 1
6 3971 1 1 30 GLY HA2 H 17.174 -1.511 -9.190 1.00 . A A . 91 GLY HA2 1 1
6 3972 1 1 30 GLY HA3 H 18.676 -1.033 -8.399 1.00 . A A . 91 GLY HA3 1 1
6 3973 1 1 30 GLY N N 16.960 -0.208 -7.610 1.00 . A A . 91 GLY N 1 1
6 3974 1 1 30 GLY O O 18.600 -3.163 -7.092 1.00 . A A . 91 GLY O 1 1
6 3975 1 1 31 HIS C C 15.778 -5.171 -6.955 1.00 . A A . 92 HIS C 1 1
6 3976 1 1 31 HIS CA C 16.194 -4.016 -6.073 1.00 . A A . 92 HIS CA 1 1
6 3977 1 1 31 HIS CB C 15.116 -3.778 -4.983 1.00 . A A . 92 HIS CB 1 1
6 3978 1 1 31 HIS CD2 C 14.580 -1.640 -3.606 1.00 . A A . 92 HIS CD2 1 1
6 3979 1 1 31 HIS CE1 C 16.501 -1.322 -2.672 1.00 . A A . 92 HIS CE1 1 1
6 3980 1 1 31 HIS CG C 15.392 -2.637 -4.031 1.00 . A A . 92 HIS CG 1 1
6 3981 1 1 31 HIS H H 15.623 -2.294 -7.145 1.00 . A A . 92 HIS H 1 1
6 3982 1 1 31 HIS HA H 17.137 -4.250 -5.606 1.00 . A A . 92 HIS HA 1 1
6 3983 1 1 31 HIS HB2 H 14.176 -3.570 -5.471 1.00 . A A . 92 HIS HB2 1 1
6 3984 1 1 31 HIS HB3 H 15.012 -4.683 -4.401 1.00 . A A . 92 HIS HB3 1 1
6 3985 1 1 31 HIS HD1 H 17.406 -2.977 -3.514 1.00 . A A . 92 HIS HD1 1 1
6 3986 1 1 31 HIS HD2 H 13.542 -1.514 -3.868 1.00 . A A . 92 HIS HD2 1 1
6 3987 1 1 31 HIS HE1 H 17.302 -0.898 -2.085 1.00 . A A . 92 HIS HE1 1 1
6 3988 1 1 31 HIS N N 16.396 -2.850 -6.906 1.00 . A A . 92 HIS N 1 1
6 3989 1 1 31 HIS ND1 N 16.602 -2.415 -3.423 1.00 . A A . 92 HIS ND1 1 1
6 3990 1 1 31 HIS NE2 N 15.288 -0.806 -2.744 1.00 . A A . 92 HIS NE2 1 1
6 3991 1 1 31 HIS O O 15.425 -4.964 -8.130 1.00 . A A . 92 HIS O 1 1
6 3992 1 1 32 ASN C C 13.918 -7.650 -7.261 1.00 . A A . 93 ASN C 1 1
6 3993 1 1 32 ASN CA C 15.429 -7.553 -7.179 1.00 . A A . 93 ASN CA 1 1
6 3994 1 1 32 ASN CB C 16.011 -8.846 -6.579 1.00 . A A . 93 ASN CB 1 1
6 3995 1 1 32 ASN CG C 17.525 -8.876 -6.546 1.00 . A A . 93 ASN CG 1 1
6 3996 1 1 32 ASN H H 16.096 -6.469 -5.487 1.00 . A A . 93 ASN H 1 1
6 3997 1 1 32 ASN HA H 15.814 -7.424 -8.180 1.00 . A A . 93 ASN HA 1 1
6 3998 1 1 32 ASN HB2 H 15.652 -8.962 -5.566 1.00 . A A . 93 ASN HB2 1 1
6 3999 1 1 32 ASN HB3 H 15.666 -9.681 -7.170 1.00 . A A . 93 ASN HB3 1 1
6 4000 1 1 32 ASN HD21 H 17.609 -9.809 -8.297 1.00 . A A . 93 ASN HD21 1 1
6 4001 1 1 32 ASN HD22 H 19.115 -9.445 -7.570 1.00 . A A . 93 ASN HD22 1 1
6 4002 1 1 32 ASN N N 15.813 -6.369 -6.421 1.00 . A A . 93 ASN N 1 1
6 4003 1 1 32 ASN ND2 N 18.136 -9.429 -7.560 1.00 . A A . 93 ASN ND2 1 1
6 4004 1 1 32 ASN O O 13.268 -8.198 -6.375 1.00 . A A . 93 ASN O 1 1
6 4005 1 1 32 ASN OD1 O 18.144 -8.433 -5.576 1.00 . A A . 93 ASN OD1 1 1
6 4006 1 1 33 VAL C C 11.493 -8.299 -9.212 1.00 . A A . 94 VAL C 1 1
6 4007 1 1 33 VAL CA C 11.933 -7.048 -8.483 1.00 . A A . 94 VAL CA 1 1
6 4008 1 1 33 VAL CB C 11.479 -5.822 -9.318 1.00 . A A . 94 VAL CB 1 1
6 4009 1 1 33 VAL CG1 C 9.957 -5.713 -9.361 1.00 . A A . 94 VAL CG1 1 1
6 4010 1 1 33 VAL CG2 C 12.099 -4.547 -8.796 1.00 . A A . 94 VAL CG2 1 1
6 4011 1 1 33 VAL H H 13.949 -6.617 -8.937 1.00 . A A . 94 VAL H 1 1
6 4012 1 1 33 VAL HA H 11.453 -7.004 -7.517 1.00 . A A . 94 VAL HA 1 1
6 4013 1 1 33 VAL HB H 11.819 -5.979 -10.331 1.00 . A A . 94 VAL HB 1 1
6 4014 1 1 33 VAL HG11 H 9.545 -6.606 -9.807 1.00 . A A . 94 VAL HG11 1 1
6 4015 1 1 33 VAL HG12 H 9.673 -4.856 -9.952 1.00 . A A . 94 VAL HG12 1 1
6 4016 1 1 33 VAL HG13 H 9.573 -5.601 -8.359 1.00 . A A . 94 VAL HG13 1 1
6 4017 1 1 33 VAL HG21 H 11.755 -3.712 -9.387 1.00 . A A . 94 VAL HG21 1 1
6 4018 1 1 33 VAL HG22 H 13.175 -4.619 -8.859 1.00 . A A . 94 VAL HG22 1 1
6 4019 1 1 33 VAL HG23 H 11.802 -4.407 -7.768 1.00 . A A . 94 VAL HG23 1 1
6 4020 1 1 33 VAL N N 13.365 -7.064 -8.291 1.00 . A A . 94 VAL N 1 1
6 4021 1 1 33 VAL O O 10.648 -9.049 -8.717 1.00 . A A . 94 VAL O 1 1
6 4022 1 1 34 SER C C 10.310 -9.350 -11.762 1.00 . A A . 95 SER C 1 1
6 4023 1 1 34 SER CA C 11.743 -9.584 -11.280 1.00 . A A . 95 SER CA 1 1
6 4024 1 1 34 SER CB C 11.945 -10.970 -10.656 1.00 . A A . 95 SER CB 1 1
6 4025 1 1 34 SER H H 12.858 -7.945 -10.625 1.00 . A A . 95 SER H 1 1
6 4026 1 1 34 SER HA H 12.390 -9.475 -12.139 1.00 . A A . 95 SER HA 1 1
6 4027 1 1 34 SER HB2 H 11.263 -11.093 -9.829 1.00 . A A . 95 SER HB2 1 1
6 4028 1 1 34 SER HB3 H 11.767 -11.736 -11.397 1.00 . A A . 95 SER HB3 1 1
6 4029 1 1 34 SER HG H 13.671 -10.214 -10.230 1.00 . A A . 95 SER HG 1 1
6 4030 1 1 34 SER N N 12.111 -8.529 -10.366 1.00 . A A . 95 SER N 1 1
6 4031 1 1 34 SER O O 9.354 -9.993 -11.304 1.00 . A A . 95 SER O 1 1
6 4032 1 1 34 SER OG O 13.280 -11.096 -10.176 1.00 . A A . 95 SER OG 1 1
6 4033 1 1 35 THR C C 8.148 -8.960 -13.904 1.00 . A A . 96 THR C 1 1
6 4034 1 1 35 THR CA C 8.934 -7.879 -13.153 1.00 . A A . 96 THR CA 1 1
6 4035 1 1 35 THR CB C 9.160 -6.644 -14.040 1.00 . A A . 96 THR CB 1 1
6 4036 1 1 35 THR CG2 C 9.333 -5.389 -13.192 1.00 . A A . 96 THR CG2 1 1
6 4037 1 1 35 THR H H 11.007 -7.869 -12.874 1.00 . A A . 96 THR H 1 1
6 4038 1 1 35 THR HA H 8.336 -7.563 -12.312 1.00 . A A . 96 THR HA 1 1
6 4039 1 1 35 THR HB H 8.301 -6.527 -14.685 1.00 . A A . 96 THR HB 1 1
6 4040 1 1 35 THR HG1 H 10.630 -7.766 -14.770 1.00 . A A . 96 THR HG1 1 1
6 4041 1 1 35 THR HG21 H 8.446 -5.231 -12.597 1.00 . A A . 96 THR HG21 1 1
6 4042 1 1 35 THR HG22 H 9.489 -4.539 -13.840 1.00 . A A . 96 THR HG22 1 1
6 4043 1 1 35 THR HG23 H 10.187 -5.509 -12.543 1.00 . A A . 96 THR HG23 1 1
6 4044 1 1 35 THR N N 10.187 -8.339 -12.609 1.00 . A A . 96 THR N 1 1
6 4045 1 1 35 THR O O 8.435 -9.274 -15.076 1.00 . A A . 96 THR O 1 1
6 4046 1 1 35 THR OG1 O 10.337 -6.848 -14.860 1.00 . A A . 96 THR OG1 1 1
6 4047 1 1 36 ARG C C 4.972 -10.374 -12.979 1.00 . A A . 97 ARG C 1 1
6 4048 1 1 36 ARG CA C 6.284 -10.533 -13.706 1.00 . A A . 97 ARG CA 1 1
6 4049 1 1 36 ARG CB C 6.804 -11.963 -13.503 1.00 . A A . 97 ARG CB 1 1
6 4050 1 1 36 ARG CD C 8.428 -13.772 -14.041 1.00 . A A . 97 ARG CD 1 1
6 4051 1 1 36 ARG CG C 7.997 -12.351 -14.337 1.00 . A A . 97 ARG CG 1 1
6 4052 1 1 36 ARG CZ C 10.115 -14.076 -12.250 1.00 . A A . 97 ARG CZ 1 1
6 4053 1 1 36 ARG H H 7.103 -9.252 -12.264 1.00 . A A . 97 ARG H 1 1
6 4054 1 1 36 ARG HA H 6.131 -10.345 -14.759 1.00 . A A . 97 ARG HA 1 1
6 4055 1 1 36 ARG HB2 H 7.096 -12.067 -12.469 1.00 . A A . 97 ARG HB2 1 1
6 4056 1 1 36 ARG HB3 H 5.999 -12.654 -13.707 1.00 . A A . 97 ARG HB3 1 1
6 4057 1 1 36 ARG HD2 H 7.602 -14.435 -14.245 1.00 . A A . 97 ARG HD2 1 1
6 4058 1 1 36 ARG HD3 H 9.250 -14.035 -14.685 1.00 . A A . 97 ARG HD3 1 1
6 4059 1 1 36 ARG HE H 8.094 -14.023 -12.008 1.00 . A A . 97 ARG HE 1 1
6 4060 1 1 36 ARG HG2 H 7.736 -12.270 -15.381 1.00 . A A . 97 ARG HG2 1 1
6 4061 1 1 36 ARG HG3 H 8.812 -11.679 -14.113 1.00 . A A . 97 ARG HG3 1 1
6 4062 1 1 36 ARG HH11 H 10.930 -13.706 -14.096 1.00 . A A . 97 ARG HH11 1 1
6 4063 1 1 36 ARG HH12 H 12.078 -14.008 -12.882 1.00 . A A . 97 ARG HH12 1 1
6 4064 1 1 36 ARG HH21 H 9.648 -14.471 -10.310 1.00 . A A . 97 ARG HH21 1 1
6 4065 1 1 36 ARG HH22 H 11.316 -14.468 -10.628 1.00 . A A . 97 ARG HH22 1 1
6 4066 1 1 36 ARG N N 7.203 -9.535 -13.199 1.00 . A A . 97 ARG N 1 1
6 4067 1 1 36 ARG NE N 8.842 -13.952 -12.646 1.00 . A A . 97 ARG NE 1 1
6 4068 1 1 36 ARG NH1 N 11.109 -13.921 -13.132 1.00 . A A . 97 ARG NH1 1 1
6 4069 1 1 36 ARG NH2 N 10.385 -14.350 -10.981 1.00 . A A . 97 ARG NH2 1 1
6 4070 1 1 36 ARG O O 4.043 -9.751 -13.486 1.00 . A A . 97 ARG O 1 1
6 4071 1 1 37 GLY C C 4.020 -11.028 -9.515 1.00 . A A . 98 GLY C 1 1
6 4072 1 1 37 GLY CA C 3.730 -10.770 -10.967 1.00 . A A . 98 GLY CA 1 1
6 4073 1 1 37 GLY H H 5.664 -11.431 -11.426 1.00 . A A . 98 GLY H 1 1
6 4074 1 1 37 GLY HA2 H 3.337 -9.771 -11.079 1.00 . A A . 98 GLY HA2 1 1
6 4075 1 1 37 GLY HA3 H 2.990 -11.480 -11.306 1.00 . A A . 98 GLY HA3 1 1
6 4076 1 1 37 GLY N N 4.912 -10.903 -11.770 1.00 . A A . 98 GLY N 1 1
6 4077 1 1 37 GLY O O 3.191 -11.570 -8.801 1.00 . A A . 98 GLY O 1 1
6 4078 1 1 38 ARG C C 6.434 -9.668 -7.205 1.00 . A A . 99 ARG C 1 1
6 4079 1 1 38 ARG CA C 5.620 -10.841 -7.699 1.00 . A A . 99 ARG CA 1 1
6 4080 1 1 38 ARG CB C 6.385 -12.183 -7.553 1.00 . A A . 99 ARG CB 1 1
6 4081 1 1 38 ARG CD C 8.833 -11.591 -7.990 1.00 . A A . 99 ARG CD 1 1
6 4082 1 1 38 ARG CG C 7.608 -12.366 -8.451 1.00 . A A . 99 ARG CG 1 1
6 4083 1 1 38 ARG CZ C 10.564 -11.793 -6.207 1.00 . A A . 99 ARG CZ 1 1
6 4084 1 1 38 ARG H H 5.797 -10.140 -9.675 1.00 . A A . 99 ARG H 1 1
6 4085 1 1 38 ARG HA H 4.727 -10.895 -7.100 1.00 . A A . 99 ARG HA 1 1
6 4086 1 1 38 ARG HB2 H 6.721 -12.278 -6.530 1.00 . A A . 99 ARG HB2 1 1
6 4087 1 1 38 ARG HB3 H 5.696 -12.990 -7.759 1.00 . A A . 99 ARG HB3 1 1
6 4088 1 1 38 ARG HD2 H 9.588 -11.669 -8.753 1.00 . A A . 99 ARG HD2 1 1
6 4089 1 1 38 ARG HD3 H 8.552 -10.554 -7.872 1.00 . A A . 99 ARG HD3 1 1
6 4090 1 1 38 ARG HE H 8.783 -12.719 -6.223 1.00 . A A . 99 ARG HE 1 1
6 4091 1 1 38 ARG HG2 H 7.848 -13.416 -8.448 1.00 . A A . 99 ARG HG2 1 1
6 4092 1 1 38 ARG HG3 H 7.346 -12.059 -9.453 1.00 . A A . 99 ARG HG3 1 1
6 4093 1 1 38 ARG HH11 H 11.029 -10.329 -7.572 1.00 . A A . 99 ARG HH11 1 1
6 4094 1 1 38 ARG HH12 H 12.249 -10.645 -6.429 1.00 . A A . 99 ARG HH12 1 1
6 4095 1 1 38 ARG HH21 H 10.372 -13.071 -4.649 1.00 . A A . 99 ARG HH21 1 1
6 4096 1 1 38 ARG HH22 H 11.861 -12.223 -4.673 1.00 . A A . 99 ARG HH22 1 1
6 4097 1 1 38 ARG N N 5.197 -10.628 -9.073 1.00 . A A . 99 ARG N 1 1
6 4098 1 1 38 ARG NE N 9.362 -12.089 -6.716 1.00 . A A . 99 ARG NE 1 1
6 4099 1 1 38 ARG NH1 N 11.326 -10.856 -6.766 1.00 . A A . 99 ARG NH1 1 1
6 4100 1 1 38 ARG NH2 N 10.969 -12.398 -5.099 1.00 . A A . 99 ARG NH2 1 1
6 4101 1 1 38 ARG O O 7.041 -8.953 -8.012 1.00 . A A . 99 ARG O 1 1
6 4102 1 1 39 ILE C C 7.655 -8.915 -3.934 1.00 . A A . 100 ILE C 1 1
6 4103 1 1 39 ILE CA C 7.202 -8.395 -5.290 1.00 . A A . 100 ILE CA 1 1
6 4104 1 1 39 ILE CB C 6.385 -7.075 -5.031 1.00 . A A . 100 ILE CB 1 1
6 4105 1 1 39 ILE CD1 C 4.875 -5.302 -6.108 1.00 . A A . 100 ILE CD1 1 1
6 4106 1 1 39 ILE CG1 C 5.743 -6.534 -6.313 1.00 . A A . 100 ILE CG1 1 1
6 4107 1 1 39 ILE CG2 C 7.296 -6.009 -4.420 1.00 . A A . 100 ILE CG2 1 1
6 4108 1 1 39 ILE H H 5.867 -10.004 -5.324 1.00 . A A . 100 ILE H 1 1
6 4109 1 1 39 ILE HA H 8.057 -8.179 -5.916 1.00 . A A . 100 ILE HA 1 1
6 4110 1 1 39 ILE HB H 5.616 -7.303 -4.307 1.00 . A A . 100 ILE HB 1 1
6 4111 1 1 39 ILE HD11 H 5.477 -4.501 -5.705 1.00 . A A . 100 ILE HD11 1 1
6 4112 1 1 39 ILE HD12 H 4.074 -5.533 -5.421 1.00 . A A . 100 ILE HD12 1 1
6 4113 1 1 39 ILE HD13 H 4.454 -4.993 -7.053 1.00 . A A . 100 ILE HD13 1 1
6 4114 1 1 39 ILE HG12 H 6.516 -6.279 -7.021 1.00 . A A . 100 ILE HG12 1 1
6 4115 1 1 39 ILE HG13 H 5.122 -7.315 -6.729 1.00 . A A . 100 ILE HG13 1 1
6 4116 1 1 39 ILE HG21 H 6.730 -5.111 -4.218 1.00 . A A . 100 ILE HG21 1 1
6 4117 1 1 39 ILE HG22 H 8.098 -5.785 -5.107 1.00 . A A . 100 ILE HG22 1 1
6 4118 1 1 39 ILE HG23 H 7.711 -6.393 -3.498 1.00 . A A . 100 ILE HG23 1 1
6 4119 1 1 39 ILE N N 6.414 -9.441 -5.917 1.00 . A A . 100 ILE N 1 1
6 4120 1 1 39 ILE O O 6.844 -9.499 -3.209 1.00 . A A . 100 ILE O 1 1
6 4121 1 1 40 PRO C C 8.681 -8.324 -1.193 1.00 . A A . 101 PRO C 1 1
6 4122 1 1 40 PRO CA C 9.433 -9.114 -2.255 1.00 . A A . 101 PRO CA 1 1
6 4123 1 1 40 PRO CB C 10.908 -8.702 -2.289 1.00 . A A . 101 PRO CB 1 1
6 4124 1 1 40 PRO CD C 10.043 -8.329 -4.477 1.00 . A A . 101 PRO CD 1 1
6 4125 1 1 40 PRO CG C 11.277 -8.739 -3.728 1.00 . A A . 101 PRO CG 1 1
6 4126 1 1 40 PRO HA H 9.341 -10.154 -1.998 1.00 . A A . 101 PRO HA 1 1
6 4127 1 1 40 PRO HB2 H 11.018 -7.712 -1.871 1.00 . A A . 101 PRO HB2 1 1
6 4128 1 1 40 PRO HB3 H 11.516 -9.411 -1.746 1.00 . A A . 101 PRO HB3 1 1
6 4129 1 1 40 PRO HD2 H 10.021 -7.259 -4.617 1.00 . A A . 101 PRO HD2 1 1
6 4130 1 1 40 PRO HD3 H 10.002 -8.839 -5.427 1.00 . A A . 101 PRO HD3 1 1
6 4131 1 1 40 PRO HG2 H 12.090 -8.051 -3.914 1.00 . A A . 101 PRO HG2 1 1
6 4132 1 1 40 PRO HG3 H 11.554 -9.740 -4.017 1.00 . A A . 101 PRO HG3 1 1
6 4133 1 1 40 PRO N N 8.949 -8.779 -3.590 1.00 . A A . 101 PRO N 1 1
6 4134 1 1 40 PRO O O 8.551 -7.097 -1.289 1.00 . A A . 101 PRO O 1 1
6 4135 1 1 41 ALA C C 8.318 -7.442 1.642 1.00 . A A . 102 ALA C 1 1
6 4136 1 1 41 ALA CA C 7.441 -8.433 0.909 1.00 . A A . 102 ALA CA 1 1
6 4137 1 1 41 ALA CB C 6.942 -9.512 1.855 1.00 . A A . 102 ALA CB 1 1
6 4138 1 1 41 ALA H H 8.347 -9.995 -0.202 1.00 . A A . 102 ALA H 1 1
6 4139 1 1 41 ALA HA H 6.593 -7.908 0.494 1.00 . A A . 102 ALA HA 1 1
6 4140 1 1 41 ALA HB1 H 7.786 -10.035 2.280 1.00 . A A . 102 ALA HB1 1 1
6 4141 1 1 41 ALA HB2 H 6.322 -10.212 1.314 1.00 . A A . 102 ALA HB2 1 1
6 4142 1 1 41 ALA HB3 H 6.365 -9.059 2.648 1.00 . A A . 102 ALA HB3 1 1
6 4143 1 1 41 ALA N N 8.187 -9.029 -0.194 1.00 . A A . 102 ALA N 1 1
6 4144 1 1 41 ALA O O 7.849 -6.410 2.121 1.00 . A A . 102 ALA O 1 1
6 4145 1 1 42 ASP C C 10.691 -5.591 1.493 1.00 . A A . 103 ASP C 1 1
6 4146 1 1 42 ASP CA C 10.603 -6.877 2.268 1.00 . A A . 103 ASP CA 1 1
6 4147 1 1 42 ASP CB C 11.975 -7.554 2.344 1.00 . A A . 103 ASP CB 1 1
6 4148 1 1 42 ASP CG C 11.997 -8.678 3.338 1.00 . A A . 103 ASP CG 1 1
6 4149 1 1 42 ASP H H 9.879 -8.608 1.284 1.00 . A A . 103 ASP H 1 1
6 4150 1 1 42 ASP HA H 10.271 -6.643 3.269 1.00 . A A . 103 ASP HA 1 1
6 4151 1 1 42 ASP HB2 H 12.230 -7.951 1.373 1.00 . A A . 103 ASP HB2 1 1
6 4152 1 1 42 ASP HB3 H 12.717 -6.825 2.634 1.00 . A A . 103 ASP HB3 1 1
6 4153 1 1 42 ASP N N 9.606 -7.749 1.673 1.00 . A A . 103 ASP N 1 1
6 4154 1 1 42 ASP O O 10.809 -4.523 2.074 1.00 . A A . 103 ASP O 1 1
6 4155 1 1 42 ASP OD1 O 11.814 -9.854 2.943 1.00 . A A . 103 ASP OD1 1 1
6 4156 1 1 42 ASP OD2 O 12.143 -8.409 4.549 1.00 . A A . 103 ASP OD2 1 1
6 4157 1 1 43 VAL C C 9.309 -3.689 -0.476 1.00 . A A . 104 VAL C 1 1
6 4158 1 1 43 VAL CA C 10.575 -4.523 -0.694 1.00 . A A . 104 VAL CA 1 1
6 4159 1 1 43 VAL CB C 10.747 -4.921 -2.196 1.00 . A A . 104 VAL CB 1 1
6 4160 1 1 43 VAL CG1 C 10.341 -3.789 -3.136 1.00 . A A . 104 VAL CG1 1 1
6 4161 1 1 43 VAL CG2 C 12.196 -5.304 -2.461 1.00 . A A . 104 VAL CG2 1 1
6 4162 1 1 43 VAL H H 10.427 -6.586 -0.225 1.00 . A A . 104 VAL H 1 1
6 4163 1 1 43 VAL HA H 11.420 -3.922 -0.392 1.00 . A A . 104 VAL HA 1 1
6 4164 1 1 43 VAL HB H 10.130 -5.782 -2.405 1.00 . A A . 104 VAL HB 1 1
6 4165 1 1 43 VAL HG11 H 9.300 -3.559 -2.957 1.00 . A A . 104 VAL HG11 1 1
6 4166 1 1 43 VAL HG12 H 10.471 -4.110 -4.159 1.00 . A A . 104 VAL HG12 1 1
6 4167 1 1 43 VAL HG13 H 10.946 -2.916 -2.943 1.00 . A A . 104 VAL HG13 1 1
6 4168 1 1 43 VAL HG21 H 12.833 -4.453 -2.265 1.00 . A A . 104 VAL HG21 1 1
6 4169 1 1 43 VAL HG22 H 12.306 -5.605 -3.492 1.00 . A A . 104 VAL HG22 1 1
6 4170 1 1 43 VAL HG23 H 12.480 -6.120 -1.815 1.00 . A A . 104 VAL HG23 1 1
6 4171 1 1 43 VAL N N 10.565 -5.696 0.174 1.00 . A A . 104 VAL N 1 1
6 4172 1 1 43 VAL O O 9.376 -2.465 -0.365 1.00 . A A . 104 VAL O 1 1
6 4173 1 1 44 ILE C C 6.931 -2.939 1.191 1.00 . A A . 105 ILE C 1 1
6 4174 1 1 44 ILE CA C 6.888 -3.717 -0.119 1.00 . A A . 105 ILE CA 1 1
6 4175 1 1 44 ILE CB C 5.737 -4.763 -0.059 1.00 . A A . 105 ILE CB 1 1
6 4176 1 1 44 ILE CD1 C 4.612 -6.620 -1.418 1.00 . A A . 105 ILE CD1 1 1
6 4177 1 1 44 ILE CG1 C 5.638 -5.501 -1.393 1.00 . A A . 105 ILE CG1 1 1
6 4178 1 1 44 ILE CG2 C 4.399 -4.103 0.301 1.00 . A A . 105 ILE CG2 1 1
6 4179 1 1 44 ILE H H 8.214 -5.344 -0.468 1.00 . A A . 105 ILE H 1 1
6 4180 1 1 44 ILE HA H 6.691 -3.031 -0.930 1.00 . A A . 105 ILE HA 1 1
6 4181 1 1 44 ILE HB H 5.976 -5.478 0.714 1.00 . A A . 105 ILE HB 1 1
6 4182 1 1 44 ILE HD11 H 3.634 -6.213 -1.207 1.00 . A A . 105 ILE HD11 1 1
6 4183 1 1 44 ILE HD12 H 4.860 -7.358 -0.669 1.00 . A A . 105 ILE HD12 1 1
6 4184 1 1 44 ILE HD13 H 4.606 -7.083 -2.392 1.00 . A A . 105 ILE HD13 1 1
6 4185 1 1 44 ILE HG12 H 5.376 -4.788 -2.162 1.00 . A A . 105 ILE HG12 1 1
6 4186 1 1 44 ILE HG13 H 6.608 -5.915 -1.631 1.00 . A A . 105 ILE HG13 1 1
6 4187 1 1 44 ILE HG21 H 3.626 -4.856 0.332 1.00 . A A . 105 ILE HG21 1 1
6 4188 1 1 44 ILE HG22 H 4.149 -3.362 -0.443 1.00 . A A . 105 ILE HG22 1 1
6 4189 1 1 44 ILE HG23 H 4.480 -3.630 1.269 1.00 . A A . 105 ILE HG23 1 1
6 4190 1 1 44 ILE N N 8.177 -4.367 -0.368 1.00 . A A . 105 ILE N 1 1
6 4191 1 1 44 ILE O O 6.612 -1.751 1.235 1.00 . A A . 105 ILE O 1 1
6 4192 1 1 45 ASP C C 8.448 -1.844 3.576 1.00 . A A . 106 ASP C 1 1
6 4193 1 1 45 ASP CA C 7.438 -2.979 3.551 1.00 . A A . 106 ASP CA 1 1
6 4194 1 1 45 ASP CB C 7.760 -4.017 4.615 1.00 . A A . 106 ASP CB 1 1
6 4195 1 1 45 ASP CG C 7.796 -3.423 5.993 1.00 . A A . 106 ASP CG 1 1
6 4196 1 1 45 ASP H H 7.697 -4.520 2.119 1.00 . A A . 106 ASP H 1 1
6 4197 1 1 45 ASP HA H 6.463 -2.562 3.754 1.00 . A A . 106 ASP HA 1 1
6 4198 1 1 45 ASP HB2 H 7.008 -4.792 4.598 1.00 . A A . 106 ASP HB2 1 1
6 4199 1 1 45 ASP HB3 H 8.724 -4.451 4.402 1.00 . A A . 106 ASP HB3 1 1
6 4200 1 1 45 ASP N N 7.385 -3.593 2.235 1.00 . A A . 106 ASP N 1 1
6 4201 1 1 45 ASP O O 8.210 -0.790 4.191 1.00 . A A . 106 ASP O 1 1
6 4202 1 1 45 ASP OD1 O 6.730 -3.036 6.510 1.00 . A A . 106 ASP OD1 1 1
6 4203 1 1 45 ASP OD2 O 8.886 -3.362 6.594 1.00 . A A . 106 ASP OD2 1 1
6 4204 1 1 46 ALA C C 10.016 0.202 2.056 1.00 . A A . 107 ALA C 1 1
6 4205 1 1 46 ALA CA C 10.583 -1.027 2.740 1.00 . A A . 107 ALA CA 1 1
6 4206 1 1 46 ALA CB C 11.762 -1.563 1.955 1.00 . A A . 107 ALA CB 1 1
6 4207 1 1 46 ALA H H 9.688 -2.906 2.423 1.00 . A A . 107 ALA H 1 1
6 4208 1 1 46 ALA HA H 10.918 -0.762 3.732 1.00 . A A . 107 ALA HA 1 1
6 4209 1 1 46 ALA HB1 H 12.147 -2.435 2.460 1.00 . A A . 107 ALA HB1 1 1
6 4210 1 1 46 ALA HB2 H 12.528 -0.808 1.879 1.00 . A A . 107 ALA HB2 1 1
6 4211 1 1 46 ALA HB3 H 11.419 -1.848 0.970 1.00 . A A . 107 ALA HB3 1 1
6 4212 1 1 46 ALA N N 9.554 -2.040 2.866 1.00 . A A . 107 ALA N 1 1
6 4213 1 1 46 ALA O O 10.257 1.322 2.494 1.00 . A A . 107 ALA O 1 1
6 4214 1 1 47 TYR C C 7.628 1.812 1.164 1.00 . A A . 108 TYR C 1 1
6 4215 1 1 47 TYR CA C 8.570 1.027 0.257 1.00 . A A . 108 TYR CA 1 1
6 4216 1 1 47 TYR CB C 7.790 0.411 -0.923 1.00 . A A . 108 TYR CB 1 1
6 4217 1 1 47 TYR CD1 C 7.389 2.120 -2.724 1.00 . A A . 108 TYR CD1 1 1
6 4218 1 1 47 TYR CD2 C 5.566 1.553 -1.322 1.00 . A A . 108 TYR CD2 1 1
6 4219 1 1 47 TYR CE1 C 6.590 3.006 -3.407 1.00 . A A . 108 TYR CE1 1 1
6 4220 1 1 47 TYR CE2 C 4.759 2.434 -1.999 1.00 . A A . 108 TYR CE2 1 1
6 4221 1 1 47 TYR CG C 6.899 1.382 -1.675 1.00 . A A . 108 TYR CG 1 1
6 4222 1 1 47 TYR CZ C 5.275 3.160 -3.038 1.00 . A A . 108 TYR CZ 1 1
6 4223 1 1 47 TYR H H 9.136 -0.955 0.702 1.00 . A A . 108 TYR H 1 1
6 4224 1 1 47 TYR HA H 9.321 1.697 -0.137 1.00 . A A . 108 TYR HA 1 1
6 4225 1 1 47 TYR HB2 H 8.509 0.022 -1.628 1.00 . A A . 108 TYR HB2 1 1
6 4226 1 1 47 TYR HB3 H 7.184 -0.406 -0.562 1.00 . A A . 108 TYR HB3 1 1
6 4227 1 1 47 TYR HD1 H 8.422 2.000 -3.011 1.00 . A A . 108 TYR HD1 1 1
6 4228 1 1 47 TYR HD2 H 5.164 0.978 -0.501 1.00 . A A . 108 TYR HD2 1 1
6 4229 1 1 47 TYR HE1 H 7.011 3.564 -4.228 1.00 . A A . 108 TYR HE1 1 1
6 4230 1 1 47 TYR HE2 H 3.728 2.551 -1.709 1.00 . A A . 108 TYR HE2 1 1
6 4231 1 1 47 TYR HH H 3.913 4.480 -3.051 1.00 . A A . 108 TYR HH 1 1
6 4232 1 1 47 TYR N N 9.246 -0.025 1.004 1.00 . A A . 108 TYR N 1 1
6 4233 1 1 47 TYR O O 7.611 3.044 1.136 1.00 . A A . 108 TYR O 1 1
6 4234 1 1 47 TYR OH O 4.472 4.053 -3.709 1.00 . A A . 108 TYR OH 1 1
6 4235 1 1 48 HIS C C 6.617 2.428 4.047 1.00 . A A . 109 HIS C 1 1
6 4236 1 1 48 HIS CA C 5.916 1.705 2.900 1.00 . A A . 109 HIS CA 1 1
6 4237 1 1 48 HIS CB C 4.890 0.684 3.432 1.00 . A A . 109 HIS CB 1 1
6 4238 1 1 48 HIS CD2 C 3.880 -0.381 1.280 1.00 . A A . 109 HIS CD2 1 1
6 4239 1 1 48 HIS CE1 C 1.803 0.161 1.560 1.00 . A A . 109 HIS CE1 1 1
6 4240 1 1 48 HIS CG C 3.812 0.315 2.441 1.00 . A A . 109 HIS CG 1 1
6 4241 1 1 48 HIS H H 6.931 0.111 1.921 1.00 . A A . 109 HIS H 1 1
6 4242 1 1 48 HIS HA H 5.382 2.453 2.333 1.00 . A A . 109 HIS HA 1 1
6 4243 1 1 48 HIS HB2 H 5.412 -0.222 3.699 1.00 . A A . 109 HIS HB2 1 1
6 4244 1 1 48 HIS HB3 H 4.415 1.084 4.314 1.00 . A A . 109 HIS HB3 1 1
6 4245 1 1 48 HIS HD1 H 2.093 1.160 3.339 1.00 . A A . 109 HIS HD1 1 1
6 4246 1 1 48 HIS HD2 H 4.775 -0.805 0.848 1.00 . A A . 109 HIS HD2 1 1
6 4247 1 1 48 HIS HE1 H 0.739 0.274 1.421 1.00 . A A . 109 HIS HE1 1 1
6 4248 1 1 48 HIS N N 6.864 1.091 1.970 1.00 . A A . 109 HIS N 1 1
6 4249 1 1 48 HIS ND1 N 2.484 0.648 2.597 1.00 . A A . 109 HIS ND1 1 1
6 4250 1 1 48 HIS NE2 N 2.606 -0.475 0.724 1.00 . A A . 109 HIS NE2 1 1
6 4251 1 1 48 HIS O O 6.045 3.323 4.662 1.00 . A A . 109 HIS O 1 1
6 4252 1 1 49 ALA C C 9.400 3.879 4.763 1.00 . A A . 110 ALA C 1 1
6 4253 1 1 49 ALA CA C 8.622 2.703 5.369 1.00 . A A . 110 ALA CA 1 1
6 4254 1 1 49 ALA CB C 9.576 1.727 6.038 1.00 . A A . 110 ALA CB 1 1
6 4255 1 1 49 ALA H H 8.197 1.230 3.896 1.00 . A A . 110 ALA H 1 1
6 4256 1 1 49 ALA HA H 7.941 3.086 6.114 1.00 . A A . 110 ALA HA 1 1
6 4257 1 1 49 ALA HB1 H 10.120 2.235 6.820 1.00 . A A . 110 ALA HB1 1 1
6 4258 1 1 49 ALA HB2 H 10.271 1.348 5.302 1.00 . A A . 110 ALA HB2 1 1
6 4259 1 1 49 ALA HB3 H 9.015 0.907 6.460 1.00 . A A . 110 ALA HB3 1 1
6 4260 1 1 49 ALA N N 7.836 2.026 4.349 1.00 . A A . 110 ALA N 1 1
6 4261 1 1 49 ALA O O 9.815 4.807 5.474 1.00 . A A . 110 ALA O 1 1
6 4262 1 1 50 ALA C C 9.464 5.987 2.274 1.00 . A A . 111 ALA C 1 1
6 4263 1 1 50 ALA CA C 10.347 4.851 2.747 1.00 . A A . 111 ALA CA 1 1
6 4264 1 1 50 ALA CB C 11.067 4.249 1.554 1.00 . A A . 111 ALA CB 1 1
6 4265 1 1 50 ALA H H 9.259 3.062 2.956 1.00 . A A . 111 ALA H 1 1
6 4266 1 1 50 ALA HA H 11.099 5.246 3.411 1.00 . A A . 111 ALA HA 1 1
6 4267 1 1 50 ALA HB1 H 11.688 4.999 1.088 1.00 . A A . 111 ALA HB1 1 1
6 4268 1 1 50 ALA HB2 H 10.336 3.897 0.841 1.00 . A A . 111 ALA HB2 1 1
6 4269 1 1 50 ALA HB3 H 11.678 3.420 1.877 1.00 . A A . 111 ALA HB3 1 1
6 4270 1 1 50 ALA N N 9.604 3.829 3.464 1.00 . A A . 111 ALA N 1 1
6 4271 1 1 50 ALA O O 8.243 5.843 2.135 1.00 . A A . 111 ALA O 1 1
6 4272 1 1 51 ASP C C 10.505 8.883 0.552 1.00 . A A . 112 ASP C 1 1
6 4273 1 1 51 ASP CA C 9.489 8.281 1.490 1.00 . A A . 112 ASP CA 1 1
6 4274 1 1 51 ASP CB C 9.061 9.286 2.584 1.00 . A A . 112 ASP CB 1 1
6 4275 1 1 51 ASP CG C 8.622 10.641 2.029 1.00 . A A . 112 ASP CG 1 1
6 4276 1 1 51 ASP H H 11.047 7.174 2.279 1.00 . A A . 112 ASP H 1 1
6 4277 1 1 51 ASP HA H 8.631 7.963 0.917 1.00 . A A . 112 ASP HA 1 1
6 4278 1 1 51 ASP HB2 H 8.232 8.866 3.134 1.00 . A A . 112 ASP HB2 1 1
6 4279 1 1 51 ASP HB3 H 9.883 9.441 3.264 1.00 . A A . 112 ASP HB3 1 1
6 4280 1 1 51 ASP N N 10.095 7.104 2.056 1.00 . A A . 112 ASP N 1 1
6 4281 1 1 51 ASP O O 11.385 9.631 1.002 1.00 . A A . 112 ASP O 1 1
6 4282 1 1 51 ASP OXT O 10.499 8.527 -0.630 1.00 . A A . 112 ASP OXT 1 1
6 4283 1 1 51 ASP OD1 O 7.523 10.752 1.440 1.00 . A A . 112 ASP OD1 1 1
6 4284 1 1 51 ASP OD2 O 9.353 11.638 2.215 1.00 . A A . 112 ASP OD2 1 1
7 4285 1 1 4 MET C C -17.971 0.694 -6.902 1.00 . A A . 65 MET C 1 1
7 4286 1 1 4 MET CA C -18.726 0.875 -8.201 1.00 . A A . 65 MET CA 1 1
7 4287 1 1 4 MET CB C -17.892 1.757 -9.158 1.00 . A A . 65 MET CB 1 1
7 4288 1 1 4 MET CE C -18.738 3.437 -12.874 1.00 . A A . 65 MET CE 1 1
7 4289 1 1 4 MET CG C -18.581 2.101 -10.465 1.00 . A A . 65 MET CG 1 1
7 4290 1 1 4 MET H H -20.608 1.593 -8.764 1.00 . A A . 65 MET H 1 1
7 4291 1 1 4 MET HA H -18.891 -0.096 -8.645 1.00 . A A . 65 MET HA 1 1
7 4292 1 1 4 MET HB2 H -17.627 2.677 -8.660 1.00 . A A . 65 MET HB2 1 1
7 4293 1 1 4 MET HB3 H -16.980 1.228 -9.391 1.00 . A A . 65 MET HB3 1 1
7 4294 1 1 4 MET HE1 H -18.295 4.101 -13.602 1.00 . A A . 65 MET HE1 1 1
7 4295 1 1 4 MET HE2 H -19.665 3.861 -12.516 1.00 . A A . 65 MET HE2 1 1
7 4296 1 1 4 MET HE3 H -18.939 2.481 -13.335 1.00 . A A . 65 MET HE3 1 1
7 4297 1 1 4 MET HG2 H -18.760 1.190 -11.015 1.00 . A A . 65 MET HG2 1 1
7 4298 1 1 4 MET HG3 H -19.523 2.578 -10.239 1.00 . A A . 65 MET HG3 1 1
7 4299 1 1 4 MET N N -20.035 1.484 -7.906 1.00 . A A . 65 MET N 1 1
7 4300 1 1 4 MET O O -17.688 -0.422 -6.485 1.00 . A A . 65 MET O 1 1
7 4301 1 1 4 MET SD S -17.606 3.215 -11.498 1.00 . A A . 65 MET SD 1 1
7 4302 1 1 5 SER C C -17.707 2.641 -3.996 1.00 . A A . 66 SER C 1 1
7 4303 1 1 5 SER CA C -16.972 1.762 -5.001 1.00 . A A . 66 SER CA 1 1
7 4304 1 1 5 SER CB C -15.527 2.213 -5.201 1.00 . A A . 66 SER CB 1 1
7 4305 1 1 5 SER H H -17.838 2.667 -6.659 1.00 . A A . 66 SER H 1 1
7 4306 1 1 5 SER HA H -16.973 0.744 -4.644 1.00 . A A . 66 SER HA 1 1
7 4307 1 1 5 SER HB2 H -15.089 2.444 -4.241 1.00 . A A . 66 SER HB2 1 1
7 4308 1 1 5 SER HB3 H -14.970 1.419 -5.677 1.00 . A A . 66 SER HB3 1 1
7 4309 1 1 5 SER HG H -15.136 4.109 -5.489 1.00 . A A . 66 SER HG 1 1
7 4310 1 1 5 SER N N -17.650 1.788 -6.267 1.00 . A A . 66 SER N 1 1
7 4311 1 1 5 SER O O -17.918 2.252 -2.825 1.00 . A A . 66 SER O 1 1
7 4312 1 1 5 SER OG O -15.467 3.381 -6.032 1.00 . A A . 66 SER OG 1 1
7 4313 1 1 6 GLY C C -17.892 5.417 -2.686 1.00 . A A . 67 GLY C 1 1
7 4314 1 1 6 GLY CA C -18.820 4.729 -3.636 1.00 . A A . 67 GLY CA 1 1
7 4315 1 1 6 GLY H H -17.893 4.074 -5.378 1.00 . A A . 67 GLY H 1 1
7 4316 1 1 6 GLY HA2 H -19.312 5.464 -4.256 1.00 . A A . 67 GLY HA2 1 1
7 4317 1 1 6 GLY HA3 H -19.562 4.190 -3.066 1.00 . A A . 67 GLY HA3 1 1
7 4318 1 1 6 GLY N N -18.110 3.810 -4.461 1.00 . A A . 67 GLY N 1 1
7 4319 1 1 6 GLY O O -16.684 5.514 -2.939 1.00 . A A . 67 GLY O 1 1
7 4320 1 1 7 SER C C -17.751 5.738 0.672 1.00 . A A . 68 SER C 1 1
7 4321 1 1 7 SER CA C -17.622 6.508 -0.623 1.00 . A A . 68 SER CA 1 1
7 4322 1 1 7 SER CB C -18.036 7.993 -0.470 1.00 . A A . 68 SER CB 1 1
7 4323 1 1 7 SER H H -19.384 5.775 -1.473 1.00 . A A . 68 SER H 1 1
7 4324 1 1 7 SER HA H -16.594 6.463 -0.949 1.00 . A A . 68 SER HA 1 1
7 4325 1 1 7 SER HB2 H -17.521 8.422 0.376 1.00 . A A . 68 SER HB2 1 1
7 4326 1 1 7 SER HB3 H -17.759 8.532 -1.364 1.00 . A A . 68 SER HB3 1 1
7 4327 1 1 7 SER HG H -19.918 7.515 -0.822 1.00 . A A . 68 SER HG 1 1
7 4328 1 1 7 SER N N -18.418 5.878 -1.613 1.00 . A A . 68 SER N 1 1
7 4329 1 1 7 SER O O -18.812 5.146 0.938 1.00 . A A . 68 SER O 1 1
7 4330 1 1 7 SER OG O -19.447 8.142 -0.261 1.00 . A A . 68 SER OG 1 1
7 4331 1 1 8 GLY C C -17.397 6.016 3.650 1.00 . A A . 69 GLY C 1 1
7 4332 1 1 8 GLY CA C -16.751 5.045 2.719 1.00 . A A . 69 GLY CA 1 1
7 4333 1 1 8 GLY H H -15.837 6.062 1.126 1.00 . A A . 69 GLY H 1 1
7 4334 1 1 8 GLY HA2 H -17.336 4.138 2.661 1.00 . A A . 69 GLY HA2 1 1
7 4335 1 1 8 GLY HA3 H -15.755 4.831 3.074 1.00 . A A . 69 GLY HA3 1 1
7 4336 1 1 8 GLY N N -16.684 5.665 1.426 1.00 . A A . 69 GLY N 1 1
7 4337 1 1 8 GLY O O -18.244 5.651 4.463 1.00 . A A . 69 GLY O 1 1
7 4338 1 1 9 ARG C C -17.554 8.337 5.682 1.00 . A A . 70 ARG C 1 1
7 4339 1 1 9 ARG CA C -17.533 8.441 4.154 1.00 . A A . 70 ARG CA 1 1
7 4340 1 1 9 ARG CB C -18.909 8.742 3.569 1.00 . A A . 70 ARG CB 1 1
7 4341 1 1 9 ARG CD C -20.760 10.347 3.168 1.00 . A A . 70 ARG CD 1 1
7 4342 1 1 9 ARG CG C -19.500 10.077 3.965 1.00 . A A . 70 ARG CG 1 1
7 4343 1 1 9 ARG CZ C -20.759 11.101 0.772 1.00 . A A . 70 ARG CZ 1 1
7 4344 1 1 9 ARG H H -16.196 7.392 2.905 1.00 . A A . 70 ARG H 1 1
7 4345 1 1 9 ARG HA H -16.880 9.261 3.901 1.00 . A A . 70 ARG HA 1 1
7 4346 1 1 9 ARG HB2 H -18.825 8.723 2.492 1.00 . A A . 70 ARG HB2 1 1
7 4347 1 1 9 ARG HB3 H -19.588 7.960 3.873 1.00 . A A . 70 ARG HB3 1 1
7 4348 1 1 9 ARG HD2 H -21.522 9.645 3.475 1.00 . A A . 70 ARG HD2 1 1
7 4349 1 1 9 ARG HD3 H -21.090 11.356 3.363 1.00 . A A . 70 ARG HD3 1 1
7 4350 1 1 9 ARG HE H -20.148 9.317 1.445 1.00 . A A . 70 ARG HE 1 1
7 4351 1 1 9 ARG HG2 H -19.740 10.063 5.018 1.00 . A A . 70 ARG HG2 1 1
7 4352 1 1 9 ARG HG3 H -18.783 10.857 3.762 1.00 . A A . 70 ARG HG3 1 1
7 4353 1 1 9 ARG HH11 H -21.436 12.553 2.038 1.00 . A A . 70 ARG HH11 1 1
7 4354 1 1 9 ARG HH12 H -21.439 12.995 0.393 1.00 . A A . 70 ARG HH12 1 1
7 4355 1 1 9 ARG HH21 H -20.114 9.909 -0.745 1.00 . A A . 70 ARG HH21 1 1
7 4356 1 1 9 ARG HH22 H -20.657 11.448 -1.247 1.00 . A A . 70 ARG HH22 1 1
7 4357 1 1 9 ARG N N -16.967 7.265 3.502 1.00 . A A . 70 ARG N 1 1
7 4358 1 1 9 ARG NE N -20.516 10.189 1.716 1.00 . A A . 70 ARG NE 1 1
7 4359 1 1 9 ARG NH1 N -21.243 12.299 1.089 1.00 . A A . 70 ARG NH1 1 1
7 4360 1 1 9 ARG NH2 N -20.494 10.806 -0.491 1.00 . A A . 70 ARG NH2 1 1
7 4361 1 1 9 ARG O O -18.468 7.763 6.281 1.00 . A A . 70 ARG O 1 1
7 4362 1 1 10 GLY C C -14.960 8.595 8.059 1.00 . A A . 71 GLY C 1 1
7 4363 1 1 10 GLY CA C -16.390 8.836 7.704 1.00 . A A . 71 GLY CA 1 1
7 4364 1 1 10 GLY H H -15.806 9.268 5.759 1.00 . A A . 71 GLY H 1 1
7 4365 1 1 10 GLY HA2 H -16.712 9.785 8.109 1.00 . A A . 71 GLY HA2 1 1
7 4366 1 1 10 GLY HA3 H -16.994 8.043 8.118 1.00 . A A . 71 GLY HA3 1 1
7 4367 1 1 10 GLY N N -16.525 8.854 6.283 1.00 . A A . 71 GLY N 1 1
7 4368 1 1 10 GLY O O -14.195 9.531 8.257 1.00 . A A . 71 GLY O 1 1
7 4369 1 1 11 ARG C C -12.355 7.215 7.123 1.00 . A A . 72 ARG C 1 1
7 4370 1 1 11 ARG CA C -13.216 6.957 8.347 1.00 . A A . 72 ARG CA 1 1
7 4371 1 1 11 ARG CB C -13.141 5.473 8.728 1.00 . A A . 72 ARG CB 1 1
7 4372 1 1 11 ARG CD C -13.850 3.602 10.258 1.00 . A A . 72 ARG CD 1 1
7 4373 1 1 11 ARG CG C -13.925 5.100 9.977 1.00 . A A . 72 ARG CG 1 1
7 4374 1 1 11 ARG CZ C -12.093 1.865 10.704 1.00 . A A . 72 ARG CZ 1 1
7 4375 1 1 11 ARG H H -15.244 6.655 7.838 1.00 . A A . 72 ARG H 1 1
7 4376 1 1 11 ARG HA H -12.866 7.559 9.170 1.00 . A A . 72 ARG HA 1 1
7 4377 1 1 11 ARG HB2 H -13.524 4.887 7.907 1.00 . A A . 72 ARG HB2 1 1
7 4378 1 1 11 ARG HB3 H -12.107 5.208 8.888 1.00 . A A . 72 ARG HB3 1 1
7 4379 1 1 11 ARG HD2 H -14.422 3.389 11.147 1.00 . A A . 72 ARG HD2 1 1
7 4380 1 1 11 ARG HD3 H -14.276 3.068 9.422 1.00 . A A . 72 ARG HD3 1 1
7 4381 1 1 11 ARG HE H -11.774 3.836 10.436 1.00 . A A . 72 ARG HE 1 1
7 4382 1 1 11 ARG HG2 H -13.514 5.638 10.820 1.00 . A A . 72 ARG HG2 1 1
7 4383 1 1 11 ARG HG3 H -14.960 5.383 9.838 1.00 . A A . 72 ARG HG3 1 1
7 4384 1 1 11 ARG HH11 H -13.971 1.065 10.623 1.00 . A A . 72 ARG HH11 1 1
7 4385 1 1 11 ARG HH12 H -12.733 -0.053 10.963 1.00 . A A . 72 ARG HH12 1 1
7 4386 1 1 11 ARG HH21 H -10.104 2.288 10.847 1.00 . A A . 72 ARG HH21 1 1
7 4387 1 1 11 ARG HH22 H -10.478 0.649 11.054 1.00 . A A . 72 ARG HH22 1 1
7 4388 1 1 11 ARG N N -14.578 7.342 8.056 1.00 . A A . 72 ARG N 1 1
7 4389 1 1 11 ARG NE N -12.466 3.137 10.468 1.00 . A A . 72 ARG NE 1 1
7 4390 1 1 11 ARG NH1 N -12.994 0.895 10.757 1.00 . A A . 72 ARG NH1 1 1
7 4391 1 1 11 ARG NH2 N -10.815 1.580 10.880 1.00 . A A . 72 ARG NH2 1 1
7 4392 1 1 11 ARG O O -11.184 7.603 7.228 1.00 . A A . 72 ARG O 1 1
7 4393 1 1 12 GLY C C -12.801 6.178 3.782 1.00 . A A . 73 GLY C 1 1
7 4394 1 1 12 GLY CA C -12.277 7.194 4.738 1.00 . A A . 73 GLY CA 1 1
7 4395 1 1 12 GLY H H -13.882 6.731 5.963 1.00 . A A . 73 GLY H 1 1
7 4396 1 1 12 GLY HA2 H -12.462 8.187 4.358 1.00 . A A . 73 GLY HA2 1 1
7 4397 1 1 12 GLY HA3 H -11.217 7.042 4.867 1.00 . A A . 73 GLY HA3 1 1
7 4398 1 1 12 GLY N N -12.945 7.022 5.985 1.00 . A A . 73 GLY N 1 1
7 4399 1 1 12 GLY O O -13.989 5.857 3.834 1.00 . A A . 73 GLY O 1 1
7 4400 1 1 13 ALA C C -11.222 3.622 1.911 1.00 . A A . 74 ALA C 1 1
7 4401 1 1 13 ALA CA C -12.333 4.624 2.024 1.00 . A A . 74 ALA CA 1 1
7 4402 1 1 13 ALA CB C -12.654 5.223 0.662 1.00 . A A . 74 ALA CB 1 1
7 4403 1 1 13 ALA H H -11.006 5.916 2.975 1.00 . A A . 74 ALA H 1 1
7 4404 1 1 13 ALA HA H -13.212 4.128 2.406 1.00 . A A . 74 ALA HA 1 1
7 4405 1 1 13 ALA HB1 H -11.775 5.713 0.269 1.00 . A A . 74 ALA HB1 1 1
7 4406 1 1 13 ALA HB2 H -13.456 5.938 0.762 1.00 . A A . 74 ALA HB2 1 1
7 4407 1 1 13 ALA HB3 H -12.955 4.432 -0.009 1.00 . A A . 74 ALA HB3 1 1
7 4408 1 1 13 ALA N N -11.949 5.644 2.960 1.00 . A A . 74 ALA N 1 1
7 4409 1 1 13 ALA O O -10.038 3.982 2.010 1.00 . A A . 74 ALA O 1 1
7 4410 1 1 14 ILE C C -10.256 1.253 0.143 1.00 . A A . 75 ILE C 1 1
7 4411 1 1 14 ILE CA C -10.629 1.322 1.605 1.00 . A A . 75 ILE CA 1 1
7 4412 1 1 14 ILE CB C -11.228 -0.024 2.038 1.00 . A A . 75 ILE CB 1 1
7 4413 1 1 14 ILE CD1 C -12.615 -1.115 3.893 1.00 . A A . 75 ILE CD1 1 1
7 4414 1 1 14 ILE CG1 C -11.821 0.092 3.450 1.00 . A A . 75 ILE CG1 1 1
7 4415 1 1 14 ILE CG2 C -10.164 -1.129 1.978 1.00 . A A . 75 ILE CG2 1 1
7 4416 1 1 14 ILE H H -12.543 2.163 1.717 1.00 . A A . 75 ILE H 1 1
7 4417 1 1 14 ILE HA H -9.760 1.551 2.204 1.00 . A A . 75 ILE HA 1 1
7 4418 1 1 14 ILE HB H -12.012 -0.257 1.337 1.00 . A A . 75 ILE HB 1 1
7 4419 1 1 14 ILE HD11 H -12.988 -0.944 4.891 1.00 . A A . 75 ILE HD11 1 1
7 4420 1 1 14 ILE HD12 H -11.985 -1.993 3.875 1.00 . A A . 75 ILE HD12 1 1
7 4421 1 1 14 ILE HD13 H -13.447 -1.242 3.215 1.00 . A A . 75 ILE HD13 1 1
7 4422 1 1 14 ILE HG12 H -11.018 0.232 4.158 1.00 . A A . 75 ILE HG12 1 1
7 4423 1 1 14 ILE HG13 H -12.470 0.954 3.486 1.00 . A A . 75 ILE HG13 1 1
7 4424 1 1 14 ILE HG21 H -10.600 -2.066 2.289 1.00 . A A . 75 ILE HG21 1 1
7 4425 1 1 14 ILE HG22 H -9.344 -0.877 2.633 1.00 . A A . 75 ILE HG22 1 1
7 4426 1 1 14 ILE HG23 H -9.801 -1.218 0.966 1.00 . A A . 75 ILE HG23 1 1
7 4427 1 1 14 ILE N N -11.586 2.383 1.752 1.00 . A A . 75 ILE N 1 1
7 4428 1 1 14 ILE O O -11.103 0.964 -0.721 1.00 . A A . 75 ILE O 1 1
7 4429 1 1 15 ASP C C -7.638 0.439 -1.839 1.00 . A A . 76 ASP C 1 1
7 4430 1 1 15 ASP CA C -8.593 1.600 -1.514 1.00 . A A . 76 ASP CA 1 1
7 4431 1 1 15 ASP CB C -7.963 2.983 -1.777 1.00 . A A . 76 ASP CB 1 1
7 4432 1 1 15 ASP CG C -7.784 3.281 -3.247 1.00 . A A . 76 ASP CG 1 1
7 4433 1 1 15 ASP H H -8.402 1.617 0.601 1.00 . A A . 76 ASP H 1 1
7 4434 1 1 15 ASP HA H -9.472 1.491 -2.134 1.00 . A A . 76 ASP HA 1 1
7 4435 1 1 15 ASP HB2 H -8.597 3.748 -1.353 1.00 . A A . 76 ASP HB2 1 1
7 4436 1 1 15 ASP HB3 H -6.995 3.026 -1.298 1.00 . A A . 76 ASP HB3 1 1
7 4437 1 1 15 ASP N N -9.036 1.514 -0.142 1.00 . A A . 76 ASP N 1 1
7 4438 1 1 15 ASP O O -7.530 -0.517 -1.061 1.00 . A A . 76 ASP O 1 1
7 4439 1 1 15 ASP OD1 O -6.677 3.120 -3.763 1.00 . A A . 76 ASP OD1 1 1
7 4440 1 1 15 ASP OD2 O -8.761 3.654 -3.913 1.00 . A A . 76 ASP OD2 1 1
7 4441 1 1 16 ARG C C -4.705 -0.347 -3.058 1.00 . A A . 77 ARG C 1 1
7 4442 1 1 16 ARG CA C -6.132 -0.522 -3.462 1.00 . A A . 77 ARG CA 1 1
7 4443 1 1 16 ARG CB C -6.227 -0.520 -4.975 1.00 . A A . 77 ARG CB 1 1
7 4444 1 1 16 ARG CD C -7.725 -0.626 -6.951 1.00 . A A . 77 ARG CD 1 1
7 4445 1 1 16 ARG CG C -7.589 -0.841 -5.457 1.00 . A A . 77 ARG CG 1 1
7 4446 1 1 16 ARG CZ C -9.698 -0.827 -8.466 1.00 . A A . 77 ARG CZ 1 1
7 4447 1 1 16 ARG H H -6.948 1.385 -3.431 1.00 . A A . 77 ARG H 1 1
7 4448 1 1 16 ARG HA H -6.505 -1.469 -3.108 1.00 . A A . 77 ARG HA 1 1
7 4449 1 1 16 ARG HB2 H -5.965 0.465 -5.333 1.00 . A A . 77 ARG HB2 1 1
7 4450 1 1 16 ARG HB3 H -5.537 -1.235 -5.394 1.00 . A A . 77 ARG HB3 1 1
7 4451 1 1 16 ARG HD2 H -7.142 0.238 -7.234 1.00 . A A . 77 ARG HD2 1 1
7 4452 1 1 16 ARG HD3 H -7.350 -1.497 -7.467 1.00 . A A . 77 ARG HD3 1 1
7 4453 1 1 16 ARG HE H -9.616 0.171 -6.704 1.00 . A A . 77 ARG HE 1 1
7 4454 1 1 16 ARG HG2 H -7.662 -1.897 -5.229 1.00 . A A . 77 ARG HG2 1 1
7 4455 1 1 16 ARG HG3 H -8.316 -0.276 -4.896 1.00 . A A . 77 ARG HG3 1 1
7 4456 1 1 16 ARG HH11 H -8.174 -2.073 -9.047 1.00 . A A . 77 ARG HH11 1 1
7 4457 1 1 16 ARG HH12 H -9.488 -2.027 -10.117 1.00 . A A . 77 ARG HH12 1 1
7 4458 1 1 16 ARG HH21 H -11.423 0.223 -8.182 1.00 . A A . 77 ARG HH21 1 1
7 4459 1 1 16 ARG HH22 H -11.380 -0.689 -9.612 1.00 . A A . 77 ARG HH22 1 1
7 4460 1 1 16 ARG N N -6.955 0.528 -2.945 1.00 . A A . 77 ARG N 1 1
7 4461 1 1 16 ARG NE N -9.124 -0.406 -7.336 1.00 . A A . 77 ARG NE 1 1
7 4462 1 1 16 ARG NH1 N -9.078 -1.698 -9.261 1.00 . A A . 77 ARG NH1 1 1
7 4463 1 1 16 ARG NH2 N -10.911 -0.406 -8.772 1.00 . A A . 77 ARG NH2 1 1
7 4464 1 1 16 ARG O O -4.361 0.508 -2.232 1.00 . A A . 77 ARG O 1 1
7 4465 1 1 17 GLU C C -1.838 -0.662 -4.682 1.00 . A A . 78 GLU C 1 1
7 4466 1 1 17 GLU CA C -2.515 -1.155 -3.419 1.00 . A A . 78 GLU CA 1 1
7 4467 1 1 17 GLU CB C -2.119 -2.579 -3.132 1.00 . A A . 78 GLU CB 1 1
7 4468 1 1 17 GLU CD C -0.292 -4.215 -2.581 1.00 . A A . 78 GLU CD 1 1
7 4469 1 1 17 GLU CG C -0.641 -2.777 -2.826 1.00 . A A . 78 GLU CG 1 1
7 4470 1 1 17 GLU H H -4.235 -1.799 -4.294 1.00 . A A . 78 GLU H 1 1
7 4471 1 1 17 GLU HA H -2.278 -0.540 -2.568 1.00 . A A . 78 GLU HA 1 1
7 4472 1 1 17 GLU HB2 H -2.743 -2.914 -2.317 1.00 . A A . 78 GLU HB2 1 1
7 4473 1 1 17 GLU HB3 H -2.400 -3.148 -4.006 1.00 . A A . 78 GLU HB3 1 1
7 4474 1 1 17 GLU HG2 H -0.061 -2.423 -3.665 1.00 . A A . 78 GLU HG2 1 1
7 4475 1 1 17 GLU HG3 H -0.387 -2.202 -1.949 1.00 . A A . 78 GLU HG3 1 1
7 4476 1 1 17 GLU N N -3.895 -1.147 -3.643 1.00 . A A . 78 GLU N 1 1
7 4477 1 1 17 GLU O O -2.186 -1.094 -5.789 1.00 . A A . 78 GLU O 1 1
7 4478 1 1 17 GLU OE1 O -0.260 -4.638 -1.416 1.00 . A A . 78 GLU OE1 1 1
7 4479 1 1 17 GLU OE2 O -0.070 -4.965 -3.554 1.00 . A A . 78 GLU OE2 1 1
7 4480 1 1 18 GLN C C 1.035 -0.100 -5.997 1.00 . A A . 79 GLN C 1 1
7 4481 1 1 18 GLN CA C -0.191 0.764 -5.705 1.00 . A A . 79 GLN CA 1 1
7 4482 1 1 18 GLN CB C 0.200 2.214 -5.488 1.00 . A A . 79 GLN CB 1 1
7 4483 1 1 18 GLN CD C -1.976 3.153 -6.425 1.00 . A A . 79 GLN CD 1 1
7 4484 1 1 18 GLN CG C -0.993 3.146 -5.259 1.00 . A A . 79 GLN CG 1 1
7 4485 1 1 18 GLN H H -0.691 0.574 -3.645 1.00 . A A . 79 GLN H 1 1
7 4486 1 1 18 GLN HA H -0.859 0.697 -6.550 1.00 . A A . 79 GLN HA 1 1
7 4487 1 1 18 GLN HB2 H 0.855 2.244 -4.631 1.00 . A A . 79 GLN HB2 1 1
7 4488 1 1 18 GLN HB3 H 0.739 2.535 -6.366 1.00 . A A . 79 GLN HB3 1 1
7 4489 1 1 18 GLN HE21 H -3.455 3.478 -5.184 1.00 . A A . 79 GLN HE21 1 1
7 4490 1 1 18 GLN HE22 H -3.899 3.349 -6.854 1.00 . A A . 79 GLN HE22 1 1
7 4491 1 1 18 GLN HG2 H -1.517 2.821 -4.373 1.00 . A A . 79 GLN HG2 1 1
7 4492 1 1 18 GLN HG3 H -0.627 4.151 -5.110 1.00 . A A . 79 GLN HG3 1 1
7 4493 1 1 18 GLN N N -0.907 0.243 -4.547 1.00 . A A . 79 GLN N 1 1
7 4494 1 1 18 GLN NE2 N -3.234 3.347 -6.133 1.00 . A A . 79 GLN NE2 1 1
7 4495 1 1 18 GLN O O 2.168 0.381 -6.074 1.00 . A A . 79 GLN O 1 1
7 4496 1 1 18 GLN OE1 O -1.597 2.966 -7.589 1.00 . A A . 79 GLN OE1 1 1
7 4497 1 1 19 SER C C 2.726 -2.091 -7.531 1.00 . A A . 80 SER C 1 1
7 4498 1 1 19 SER CA C 1.733 -2.427 -6.400 1.00 . A A . 80 SER CA 1 1
7 4499 1 1 19 SER CB C 0.952 -3.679 -6.744 1.00 . A A . 80 SER CB 1 1
7 4500 1 1 19 SER H H -0.186 -1.615 -6.146 1.00 . A A . 80 SER H 1 1
7 4501 1 1 19 SER HA H 2.270 -2.608 -5.482 1.00 . A A . 80 SER HA 1 1
7 4502 1 1 19 SER HB2 H 0.615 -3.616 -7.767 1.00 . A A . 80 SER HB2 1 1
7 4503 1 1 19 SER HB3 H 1.576 -4.550 -6.623 1.00 . A A . 80 SER HB3 1 1
7 4504 1 1 19 SER HG H 0.078 -4.248 -5.063 1.00 . A A . 80 SER HG 1 1
7 4505 1 1 19 SER N N 0.763 -1.365 -6.180 1.00 . A A . 80 SER N 1 1
7 4506 1 1 19 SER O O 3.941 -2.291 -7.383 1.00 . A A . 80 SER O 1 1
7 4507 1 1 19 SER OG O -0.178 -3.800 -5.890 1.00 . A A . 80 SER OG 1 1
7 4508 1 1 20 ALA C C 4.074 -0.155 -9.386 1.00 . A A . 81 ALA C 1 1
7 4509 1 1 20 ALA CA C 3.016 -1.182 -9.789 1.00 . A A . 81 ALA CA 1 1
7 4510 1 1 20 ALA CB C 2.129 -0.620 -10.885 1.00 . A A . 81 ALA CB 1 1
7 4511 1 1 20 ALA H H 1.228 -1.495 -8.704 1.00 . A A . 81 ALA H 1 1
7 4512 1 1 20 ALA HA H 3.510 -2.065 -10.169 1.00 . A A . 81 ALA HA 1 1
7 4513 1 1 20 ALA HB1 H 1.619 0.257 -10.514 1.00 . A A . 81 ALA HB1 1 1
7 4514 1 1 20 ALA HB2 H 1.402 -1.359 -11.184 1.00 . A A . 81 ALA HB2 1 1
7 4515 1 1 20 ALA HB3 H 2.738 -0.344 -11.733 1.00 . A A . 81 ALA HB3 1 1
7 4516 1 1 20 ALA N N 2.203 -1.579 -8.642 1.00 . A A . 81 ALA N 1 1
7 4517 1 1 20 ALA O O 5.256 -0.317 -9.689 1.00 . A A . 81 ALA O 1 1
7 4518 1 1 21 ALA C C 5.615 1.395 -7.271 1.00 . A A . 82 ALA C 1 1
7 4519 1 1 21 ALA CA C 4.528 1.930 -8.193 1.00 . A A . 82 ALA CA 1 1
7 4520 1 1 21 ALA CB C 3.727 3.020 -7.495 1.00 . A A . 82 ALA CB 1 1
7 4521 1 1 21 ALA H H 2.711 0.859 -8.347 1.00 . A A . 82 ALA H 1 1
7 4522 1 1 21 ALA HA H 4.996 2.353 -9.069 1.00 . A A . 82 ALA HA 1 1
7 4523 1 1 21 ALA HB1 H 4.385 3.833 -7.230 1.00 . A A . 82 ALA HB1 1 1
7 4524 1 1 21 ALA HB2 H 3.275 2.612 -6.602 1.00 . A A . 82 ALA HB2 1 1
7 4525 1 1 21 ALA HB3 H 2.954 3.379 -8.159 1.00 . A A . 82 ALA HB3 1 1
7 4526 1 1 21 ALA N N 3.649 0.852 -8.631 1.00 . A A . 82 ALA N 1 1
7 4527 1 1 21 ALA O O 6.749 1.863 -7.297 1.00 . A A . 82 ALA O 1 1
7 4528 1 1 22 ILE C C 7.321 -0.937 -6.409 1.00 . A A . 83 ILE C 1 1
7 4529 1 1 22 ILE CA C 6.206 -0.266 -5.590 1.00 . A A . 83 ILE CA 1 1
7 4530 1 1 22 ILE CB C 5.503 -1.318 -4.676 1.00 . A A . 83 ILE CB 1 1
7 4531 1 1 22 ILE CD1 C 3.598 -1.594 -2.967 1.00 . A A . 83 ILE CD1 1 1
7 4532 1 1 22 ILE CG1 C 4.375 -0.649 -3.867 1.00 . A A . 83 ILE CG1 1 1
7 4533 1 1 22 ILE CG2 C 6.511 -1.982 -3.737 1.00 . A A . 83 ILE CG2 1 1
7 4534 1 1 22 ILE H H 4.333 0.079 -6.524 1.00 . A A . 83 ILE H 1 1
7 4535 1 1 22 ILE HA H 6.650 0.502 -4.973 1.00 . A A . 83 ILE HA 1 1
7 4536 1 1 22 ILE HB H 5.074 -2.081 -5.309 1.00 . A A . 83 ILE HB 1 1
7 4537 1 1 22 ILE HD11 H 4.270 -2.032 -2.245 1.00 . A A . 83 ILE HD11 1 1
7 4538 1 1 22 ILE HD12 H 3.154 -2.377 -3.562 1.00 . A A . 83 ILE HD12 1 1
7 4539 1 1 22 ILE HD13 H 2.822 -1.046 -2.454 1.00 . A A . 83 ILE HD13 1 1
7 4540 1 1 22 ILE HG12 H 4.805 0.118 -3.242 1.00 . A A . 83 ILE HG12 1 1
7 4541 1 1 22 ILE HG13 H 3.677 -0.189 -4.553 1.00 . A A . 83 ILE HG13 1 1
7 4542 1 1 22 ILE HG21 H 6.964 -1.231 -3.109 1.00 . A A . 83 ILE HG21 1 1
7 4543 1 1 22 ILE HG22 H 7.274 -2.474 -4.321 1.00 . A A . 83 ILE HG22 1 1
7 4544 1 1 22 ILE HG23 H 6.002 -2.708 -3.121 1.00 . A A . 83 ILE HG23 1 1
7 4545 1 1 22 ILE N N 5.264 0.385 -6.490 1.00 . A A . 83 ILE N 1 1
7 4546 1 1 22 ILE O O 8.498 -0.859 -6.057 1.00 . A A . 83 ILE O 1 1
7 4547 1 1 23 ARG C C 8.801 -1.155 -9.071 1.00 . A A . 84 ARG C 1 1
7 4548 1 1 23 ARG CA C 7.929 -2.199 -8.411 1.00 . A A . 84 ARG CA 1 1
7 4549 1 1 23 ARG CB C 7.281 -3.036 -9.511 1.00 . A A . 84 ARG CB 1 1
7 4550 1 1 23 ARG CD C 5.925 -4.991 -10.201 1.00 . A A . 84 ARG CD 1 1
7 4551 1 1 23 ARG CG C 6.325 -4.099 -9.041 1.00 . A A . 84 ARG CG 1 1
7 4552 1 1 23 ARG CZ C 4.775 -7.200 -10.034 1.00 . A A . 84 ARG CZ 1 1
7 4553 1 1 23 ARG H H 5.992 -1.545 -7.773 1.00 . A A . 84 ARG H 1 1
7 4554 1 1 23 ARG HA H 8.548 -2.835 -7.796 1.00 . A A . 84 ARG HA 1 1
7 4555 1 1 23 ARG HB2 H 6.738 -2.371 -10.164 1.00 . A A . 84 ARG HB2 1 1
7 4556 1 1 23 ARG HB3 H 8.066 -3.510 -10.082 1.00 . A A . 84 ARG HB3 1 1
7 4557 1 1 23 ARG HD2 H 5.624 -4.362 -11.023 1.00 . A A . 84 ARG HD2 1 1
7 4558 1 1 23 ARG HD3 H 6.777 -5.586 -10.493 1.00 . A A . 84 ARG HD3 1 1
7 4559 1 1 23 ARG HE H 4.012 -5.409 -9.529 1.00 . A A . 84 ARG HE 1 1
7 4560 1 1 23 ARG HG2 H 6.809 -4.694 -8.281 1.00 . A A . 84 ARG HG2 1 1
7 4561 1 1 23 ARG HG3 H 5.441 -3.632 -8.633 1.00 . A A . 84 ARG HG3 1 1
7 4562 1 1 23 ARG HH11 H 6.738 -7.470 -10.641 1.00 . A A . 84 ARG HH11 1 1
7 4563 1 1 23 ARG HH12 H 5.797 -8.881 -10.510 1.00 . A A . 84 ARG HH12 1 1
7 4564 1 1 23 ARG HH21 H 2.833 -7.359 -9.466 1.00 . A A . 84 ARG HH21 1 1
7 4565 1 1 23 ARG HH22 H 3.555 -8.837 -9.895 1.00 . A A . 84 ARG HH22 1 1
7 4566 1 1 23 ARG N N 6.945 -1.550 -7.537 1.00 . A A . 84 ARG N 1 1
7 4567 1 1 23 ARG NE N 4.812 -5.873 -9.870 1.00 . A A . 84 ARG NE 1 1
7 4568 1 1 23 ARG NH1 N 5.843 -7.879 -10.428 1.00 . A A . 84 ARG NH1 1 1
7 4569 1 1 23 ARG NH2 N 3.656 -7.843 -9.780 1.00 . A A . 84 ARG NH2 1 1
7 4570 1 1 23 ARG O O 10.007 -1.350 -9.237 1.00 . A A . 84 ARG O 1 1
7 4571 1 1 24 GLU C C 9.931 1.629 -9.118 1.00 . A A . 85 GLU C 1 1
7 4572 1 1 24 GLU CA C 8.911 1.051 -10.080 1.00 . A A . 85 GLU CA 1 1
7 4573 1 1 24 GLU CB C 7.961 2.144 -10.571 1.00 . A A . 85 GLU CB 1 1
7 4574 1 1 24 GLU CD C 7.441 0.839 -12.666 1.00 . A A . 85 GLU CD 1 1
7 4575 1 1 24 GLU CG C 6.885 1.646 -11.521 1.00 . A A . 85 GLU CG 1 1
7 4576 1 1 24 GLU H H 7.219 0.021 -9.303 1.00 . A A . 85 GLU H 1 1
7 4577 1 1 24 GLU HA H 9.441 0.634 -10.925 1.00 . A A . 85 GLU HA 1 1
7 4578 1 1 24 GLU HB2 H 7.477 2.594 -9.716 1.00 . A A . 85 GLU HB2 1 1
7 4579 1 1 24 GLU HB3 H 8.539 2.902 -11.080 1.00 . A A . 85 GLU HB3 1 1
7 4580 1 1 24 GLU HG2 H 6.193 1.028 -10.968 1.00 . A A . 85 GLU HG2 1 1
7 4581 1 1 24 GLU HG3 H 6.358 2.498 -11.922 1.00 . A A . 85 GLU HG3 1 1
7 4582 1 1 24 GLU N N 8.190 -0.044 -9.444 1.00 . A A . 85 GLU N 1 1
7 4583 1 1 24 GLU O O 11.075 1.863 -9.489 1.00 . A A . 85 GLU O 1 1
7 4584 1 1 24 GLU OE1 O 8.082 1.409 -13.562 1.00 . A A . 85 GLU OE1 1 1
7 4585 1 1 24 GLU OE2 O 7.222 -0.391 -12.716 1.00 . A A . 85 GLU OE2 1 1
7 4586 1 1 25 TRP C C 11.499 1.286 -6.549 1.00 . A A . 86 TRP C 1 1
7 4587 1 1 25 TRP CA C 10.369 2.289 -6.796 1.00 . A A . 86 TRP CA 1 1
7 4588 1 1 25 TRP CB C 9.522 2.483 -5.524 1.00 . A A . 86 TRP CB 1 1
7 4589 1 1 25 TRP CD1 C 10.708 4.010 -3.837 1.00 . A A . 86 TRP CD1 1 1
7 4590 1 1 25 TRP CD2 C 10.775 1.840 -3.312 1.00 . A A . 86 TRP CD2 1 1
7 4591 1 1 25 TRP CE2 C 11.459 2.554 -2.320 1.00 . A A . 86 TRP CE2 1 1
7 4592 1 1 25 TRP CE3 C 10.681 0.455 -3.201 1.00 . A A . 86 TRP CE3 1 1
7 4593 1 1 25 TRP CG C 10.308 2.790 -4.279 1.00 . A A . 86 TRP CG 1 1
7 4594 1 1 25 TRP CH2 C 11.943 0.571 -1.145 1.00 . A A . 86 TRP CH2 1 1
7 4595 1 1 25 TRP CZ2 C 12.052 1.928 -1.225 1.00 . A A . 86 TRP CZ2 1 1
7 4596 1 1 25 TRP CZ3 C 11.264 -0.163 -2.120 1.00 . A A . 86 TRP CZ3 1 1
7 4597 1 1 25 TRP H H 8.557 1.658 -7.683 1.00 . A A . 86 TRP H 1 1
7 4598 1 1 25 TRP HA H 10.814 3.236 -7.073 1.00 . A A . 86 TRP HA 1 1
7 4599 1 1 25 TRP HB2 H 8.831 3.297 -5.681 1.00 . A A . 86 TRP HB2 1 1
7 4600 1 1 25 TRP HB3 H 8.957 1.579 -5.347 1.00 . A A . 86 TRP HB3 1 1
7 4601 1 1 25 TRP HD1 H 10.512 4.939 -4.351 1.00 . A A . 86 TRP HD1 1 1
7 4602 1 1 25 TRP HE1 H 11.800 4.618 -2.156 1.00 . A A . 86 TRP HE1 1 1
7 4603 1 1 25 TRP HE3 H 10.152 -0.117 -3.949 1.00 . A A . 86 TRP HE3 1 1
7 4604 1 1 25 TRP HH2 H 12.387 0.041 -0.316 1.00 . A A . 86 TRP HH2 1 1
7 4605 1 1 25 TRP HZ2 H 12.581 2.481 -0.463 1.00 . A A . 86 TRP HZ2 1 1
7 4606 1 1 25 TRP HZ3 H 11.206 -1.236 -2.021 1.00 . A A . 86 TRP HZ3 1 1
7 4607 1 1 25 TRP N N 9.509 1.821 -7.878 1.00 . A A . 86 TRP N 1 1
7 4608 1 1 25 TRP NE1 N 11.410 3.873 -2.665 1.00 . A A . 86 TRP NE1 1 1
7 4609 1 1 25 TRP O O 12.664 1.669 -6.376 1.00 . A A . 86 TRP O 1 1
7 4610 1 1 26 ALA C C 13.201 -1.015 -7.408 1.00 . A A . 87 ALA C 1 1
7 4611 1 1 26 ALA CA C 12.113 -1.055 -6.339 1.00 . A A . 87 ALA CA 1 1
7 4612 1 1 26 ALA CB C 11.392 -2.385 -6.357 1.00 . A A . 87 ALA CB 1 1
7 4613 1 1 26 ALA H H 10.205 -0.209 -6.658 1.00 . A A . 87 ALA H 1 1
7 4614 1 1 26 ALA HA H 12.575 -0.921 -5.369 1.00 . A A . 87 ALA HA 1 1
7 4615 1 1 26 ALA HB1 H 10.646 -2.398 -5.575 1.00 . A A . 87 ALA HB1 1 1
7 4616 1 1 26 ALA HB2 H 12.092 -3.195 -6.215 1.00 . A A . 87 ALA HB2 1 1
7 4617 1 1 26 ALA HB3 H 10.897 -2.494 -7.311 1.00 . A A . 87 ALA HB3 1 1
7 4618 1 1 26 ALA N N 11.155 0.018 -6.545 1.00 . A A . 87 ALA N 1 1
7 4619 1 1 26 ALA O O 14.395 -1.048 -7.092 1.00 . A A . 87 ALA O 1 1
7 4620 1 1 27 ARG C C 14.471 0.527 -9.772 1.00 . A A . 88 ARG C 1 1
7 4621 1 1 27 ARG CA C 13.721 -0.802 -9.782 1.00 . A A . 88 ARG CA 1 1
7 4622 1 1 27 ARG CB C 13.005 -1.040 -11.125 1.00 . A A . 88 ARG CB 1 1
7 4623 1 1 27 ARG CD C 11.849 -2.744 -12.618 1.00 . A A . 88 ARG CD 1 1
7 4624 1 1 27 ARG CG C 12.405 -2.437 -11.233 1.00 . A A . 88 ARG CG 1 1
7 4625 1 1 27 ARG CZ C 10.111 -1.988 -14.231 1.00 . A A . 88 ARG CZ 1 1
7 4626 1 1 27 ARG H H 11.818 -0.856 -8.829 1.00 . A A . 88 ARG H 1 1
7 4627 1 1 27 ARG HA H 14.450 -1.587 -9.632 1.00 . A A . 88 ARG HA 1 1
7 4628 1 1 27 ARG HB2 H 12.211 -0.314 -11.229 1.00 . A A . 88 ARG HB2 1 1
7 4629 1 1 27 ARG HB3 H 13.714 -0.908 -11.927 1.00 . A A . 88 ARG HB3 1 1
7 4630 1 1 27 ARG HD2 H 12.617 -2.544 -13.352 1.00 . A A . 88 ARG HD2 1 1
7 4631 1 1 27 ARG HD3 H 11.602 -3.795 -12.649 1.00 . A A . 88 ARG HD3 1 1
7 4632 1 1 27 ARG HE H 10.224 -1.468 -12.259 1.00 . A A . 88 ARG HE 1 1
7 4633 1 1 27 ARG HG2 H 13.170 -3.161 -11.000 1.00 . A A . 88 ARG HG2 1 1
7 4634 1 1 27 ARG HG3 H 11.607 -2.521 -10.509 1.00 . A A . 88 ARG HG3 1 1
7 4635 1 1 27 ARG HH11 H 11.627 -3.075 -15.083 1.00 . A A . 88 ARG HH11 1 1
7 4636 1 1 27 ARG HH12 H 10.384 -2.625 -16.156 1.00 . A A . 88 ARG HH12 1 1
7 4637 1 1 27 ARG HH21 H 8.440 -0.879 -13.771 1.00 . A A . 88 ARG HH21 1 1
7 4638 1 1 27 ARG HH22 H 8.552 -1.346 -15.395 1.00 . A A . 88 ARG HH22 1 1
7 4639 1 1 27 ARG N N 12.787 -0.884 -8.659 1.00 . A A . 88 ARG N 1 1
7 4640 1 1 27 ARG NE N 10.647 -1.973 -12.988 1.00 . A A . 88 ARG NE 1 1
7 4641 1 1 27 ARG NH1 N 10.749 -2.610 -15.221 1.00 . A A . 88 ARG NH1 1 1
7 4642 1 1 27 ARG NH2 N 8.966 -1.376 -14.480 1.00 . A A . 88 ARG NH2 1 1
7 4643 1 1 27 ARG O O 15.629 0.602 -10.165 1.00 . A A . 88 ARG O 1 1
7 4644 1 1 28 ARG C C 15.568 2.804 -8.164 1.00 . A A . 89 ARG C 1 1
7 4645 1 1 28 ARG CA C 14.391 2.889 -9.132 1.00 . A A . 89 ARG CA 1 1
7 4646 1 1 28 ARG CB C 13.294 3.893 -8.655 1.00 . A A . 89 ARG CB 1 1
7 4647 1 1 28 ARG CD C 14.456 5.691 -7.275 1.00 . A A . 89 ARG CD 1 1
7 4648 1 1 28 ARG CG C 13.699 5.364 -8.557 1.00 . A A . 89 ARG CG 1 1
7 4649 1 1 28 ARG CZ C 15.660 7.650 -6.287 1.00 . A A . 89 ARG CZ 1 1
7 4650 1 1 28 ARG H H 12.862 1.431 -9.033 1.00 . A A . 89 ARG H 1 1
7 4651 1 1 28 ARG HA H 14.765 3.196 -10.098 1.00 . A A . 89 ARG HA 1 1
7 4652 1 1 28 ARG HB2 H 12.461 3.835 -9.339 1.00 . A A . 89 ARG HB2 1 1
7 4653 1 1 28 ARG HB3 H 12.950 3.572 -7.682 1.00 . A A . 89 ARG HB3 1 1
7 4654 1 1 28 ARG HD2 H 13.763 5.601 -6.450 1.00 . A A . 89 ARG HD2 1 1
7 4655 1 1 28 ARG HD3 H 15.254 4.977 -7.146 1.00 . A A . 89 ARG HD3 1 1
7 4656 1 1 28 ARG HE H 14.839 7.541 -8.137 1.00 . A A . 89 ARG HE 1 1
7 4657 1 1 28 ARG HG2 H 14.340 5.582 -9.396 1.00 . A A . 89 ARG HG2 1 1
7 4658 1 1 28 ARG HG3 H 12.810 5.976 -8.615 1.00 . A A . 89 ARG HG3 1 1
7 4659 1 1 28 ARG HH11 H 15.511 6.085 -4.966 1.00 . A A . 89 ARG HH11 1 1
7 4660 1 1 28 ARG HH12 H 16.339 7.422 -4.358 1.00 . A A . 89 ARG HH12 1 1
7 4661 1 1 28 ARG HH21 H 15.962 9.395 -7.297 1.00 . A A . 89 ARG HH21 1 1
7 4662 1 1 28 ARG HH22 H 16.614 9.379 -5.721 1.00 . A A . 89 ARG HH22 1 1
7 4663 1 1 28 ARG N N 13.803 1.563 -9.278 1.00 . A A . 89 ARG N 1 1
7 4664 1 1 28 ARG NE N 14.995 7.057 -7.291 1.00 . A A . 89 ARG NE 1 1
7 4665 1 1 28 ARG NH1 N 15.850 7.011 -5.136 1.00 . A A . 89 ARG NH1 1 1
7 4666 1 1 28 ARG NH2 N 16.112 8.891 -6.440 1.00 . A A . 89 ARG NH2 1 1
7 4667 1 1 28 ARG O O 16.604 3.420 -8.369 1.00 . A A . 89 ARG O 1 1
7 4668 1 1 29 ASN C C 17.494 0.850 -6.726 1.00 . A A . 90 ASN C 1 1
7 4669 1 1 29 ASN CA C 16.464 1.798 -6.166 1.00 . A A . 90 ASN CA 1 1
7 4670 1 1 29 ASN CB C 15.912 1.279 -4.836 1.00 . A A . 90 ASN CB 1 1
7 4671 1 1 29 ASN CG C 15.304 2.371 -3.992 1.00 . A A . 90 ASN CG 1 1
7 4672 1 1 29 ASN H H 14.525 1.593 -7.019 1.00 . A A . 90 ASN H 1 1
7 4673 1 1 29 ASN HA H 16.944 2.749 -5.995 1.00 . A A . 90 ASN HA 1 1
7 4674 1 1 29 ASN HB2 H 15.129 0.569 -5.059 1.00 . A A . 90 ASN HB2 1 1
7 4675 1 1 29 ASN HB3 H 16.677 0.774 -4.271 1.00 . A A . 90 ASN HB3 1 1
7 4676 1 1 29 ASN HD21 H 13.541 2.080 -4.815 1.00 . A A . 90 ASN HD21 1 1
7 4677 1 1 29 ASN HD22 H 13.615 3.293 -3.598 1.00 . A A . 90 ASN HD22 1 1
7 4678 1 1 29 ASN N N 15.400 2.026 -7.130 1.00 . A A . 90 ASN N 1 1
7 4679 1 1 29 ASN ND2 N 14.043 2.607 -4.153 1.00 . A A . 90 ASN ND2 1 1
7 4680 1 1 29 ASN O O 18.674 1.188 -6.830 1.00 . A A . 90 ASN O 1 1
7 4681 1 1 29 ASN OD1 O 15.985 3.006 -3.191 1.00 . A A . 90 ASN OD1 1 1
7 4682 1 1 30 GLY C C 17.692 -2.658 -7.103 1.00 . A A . 91 GLY C 1 1
7 4683 1 1 30 GLY CA C 17.953 -1.289 -7.675 1.00 . A A . 91 GLY CA 1 1
7 4684 1 1 30 GLY H H 16.085 -0.481 -7.097 1.00 . A A . 91 GLY H 1 1
7 4685 1 1 30 GLY HA2 H 17.834 -1.327 -8.748 1.00 . A A . 91 GLY HA2 1 1
7 4686 1 1 30 GLY HA3 H 18.968 -1.001 -7.442 1.00 . A A . 91 GLY HA3 1 1
7 4687 1 1 30 GLY N N 17.049 -0.299 -7.138 1.00 . A A . 91 GLY N 1 1
7 4688 1 1 30 GLY O O 18.594 -3.495 -7.025 1.00 . A A . 91 GLY O 1 1
7 4689 1 1 31 HIS C C 15.611 -4.981 -7.358 1.00 . A A . 92 HIS C 1 1
7 4690 1 1 31 HIS CA C 16.076 -4.182 -6.170 1.00 . A A . 92 HIS CA 1 1
7 4691 1 1 31 HIS CB C 14.915 -4.062 -5.159 1.00 . A A . 92 HIS CB 1 1
7 4692 1 1 31 HIS CD2 C 14.126 -2.265 -3.468 1.00 . A A . 92 HIS CD2 1 1
7 4693 1 1 31 HIS CE1 C 16.029 -1.630 -2.668 1.00 . A A . 92 HIS CE1 1 1
7 4694 1 1 31 HIS CG C 15.073 -3.013 -4.081 1.00 . A A . 92 HIS CG 1 1
7 4695 1 1 31 HIS H H 15.775 -2.201 -6.780 1.00 . A A . 92 HIS H 1 1
7 4696 1 1 31 HIS HA H 16.934 -4.655 -5.714 1.00 . A A . 92 HIS HA 1 1
7 4697 1 1 31 HIS HB2 H 14.012 -3.825 -5.700 1.00 . A A . 92 HIS HB2 1 1
7 4698 1 1 31 HIS HB3 H 14.781 -5.019 -4.674 1.00 . A A . 92 HIS HB3 1 1
7 4699 1 1 31 HIS HD1 H 17.183 -2.923 -3.762 1.00 . A A . 92 HIS HD1 1 1
7 4700 1 1 31 HIS HD2 H 13.062 -2.332 -3.635 1.00 . A A . 92 HIS HD2 1 1
7 4701 1 1 31 HIS HE1 H 16.780 -1.091 -2.111 1.00 . A A . 92 HIS HE1 1 1
7 4702 1 1 31 HIS N N 16.465 -2.893 -6.697 1.00 . A A . 92 HIS N 1 1
7 4703 1 1 31 HIS ND1 N 16.280 -2.592 -3.554 1.00 . A A . 92 HIS ND1 1 1
7 4704 1 1 31 HIS NE2 N 14.734 -1.393 -2.576 1.00 . A A . 92 HIS NE2 1 1
7 4705 1 1 31 HIS O O 14.940 -4.424 -8.244 1.00 . A A . 92 HIS O 1 1
7 4706 1 1 32 ASN C C 14.158 -7.544 -8.580 1.00 . A A . 93 ASN C 1 1
7 4707 1 1 32 ASN CA C 15.604 -7.050 -8.582 1.00 . A A . 93 ASN CA 1 1
7 4708 1 1 32 ASN CB C 16.591 -8.213 -8.777 1.00 . A A . 93 ASN CB 1 1
7 4709 1 1 32 ASN CG C 18.048 -7.763 -8.798 1.00 . A A . 93 ASN CG 1 1
7 4710 1 1 32 ASN H H 16.348 -6.682 -6.634 1.00 . A A . 93 ASN H 1 1
7 4711 1 1 32 ASN HA H 15.701 -6.379 -9.423 1.00 . A A . 93 ASN HA 1 1
7 4712 1 1 32 ASN HB2 H 16.467 -8.922 -7.974 1.00 . A A . 93 ASN HB2 1 1
7 4713 1 1 32 ASN HB3 H 16.368 -8.697 -9.717 1.00 . A A . 93 ASN HB3 1 1
7 4714 1 1 32 ASN HD21 H 17.969 -7.348 -10.733 1.00 . A A . 93 ASN HD21 1 1
7 4715 1 1 32 ASN HD22 H 19.463 -7.028 -9.949 1.00 . A A . 93 ASN HD22 1 1
7 4716 1 1 32 ASN N N 15.915 -6.252 -7.403 1.00 . A A . 93 ASN N 1 1
7 4717 1 1 32 ASN ND2 N 18.535 -7.352 -9.930 1.00 . A A . 93 ASN ND2 1 1
7 4718 1 1 32 ASN O O 13.874 -8.753 -8.558 1.00 . A A . 93 ASN O 1 1
7 4719 1 1 32 ASN OD1 O 18.729 -7.778 -7.778 1.00 . A A . 93 ASN OD1 1 1
7 4720 1 1 33 VAL C C 11.472 -6.713 -10.074 1.00 . A A . 94 VAL C 1 1
7 4721 1 1 33 VAL CA C 11.852 -6.875 -8.630 1.00 . A A . 94 VAL CA 1 1
7 4722 1 1 33 VAL CB C 11.019 -5.916 -7.740 1.00 . A A . 94 VAL CB 1 1
7 4723 1 1 33 VAL CG1 C 9.528 -6.234 -7.834 1.00 . A A . 94 VAL CG1 1 1
7 4724 1 1 33 VAL CG2 C 11.487 -6.002 -6.293 1.00 . A A . 94 VAL CG2 1 1
7 4725 1 1 33 VAL H H 13.570 -5.675 -8.483 1.00 . A A . 94 VAL H 1 1
7 4726 1 1 33 VAL HA H 11.688 -7.898 -8.325 1.00 . A A . 94 VAL HA 1 1
7 4727 1 1 33 VAL HB H 11.177 -4.907 -8.089 1.00 . A A . 94 VAL HB 1 1
7 4728 1 1 33 VAL HG11 H 9.200 -6.128 -8.858 1.00 . A A . 94 VAL HG11 1 1
7 4729 1 1 33 VAL HG12 H 8.972 -5.556 -7.204 1.00 . A A . 94 VAL HG12 1 1
7 4730 1 1 33 VAL HG13 H 9.358 -7.249 -7.504 1.00 . A A . 94 VAL HG13 1 1
7 4731 1 1 33 VAL HG21 H 11.361 -7.013 -5.933 1.00 . A A . 94 VAL HG21 1 1
7 4732 1 1 33 VAL HG22 H 10.900 -5.329 -5.686 1.00 . A A . 94 VAL HG22 1 1
7 4733 1 1 33 VAL HG23 H 12.530 -5.727 -6.236 1.00 . A A . 94 VAL HG23 1 1
7 4734 1 1 33 VAL N N 13.254 -6.605 -8.548 1.00 . A A . 94 VAL N 1 1
7 4735 1 1 33 VAL O O 11.642 -5.633 -10.650 1.00 . A A . 94 VAL O 1 1
7 4736 1 1 34 SER C C 9.253 -7.616 -12.316 1.00 . A A . 95 SER C 1 1
7 4737 1 1 34 SER CA C 10.756 -7.760 -12.064 1.00 . A A . 95 SER CA 1 1
7 4738 1 1 34 SER CB C 11.328 -9.046 -12.698 1.00 . A A . 95 SER CB 1 1
7 4739 1 1 34 SER H H 10.888 -8.591 -10.154 1.00 . A A . 95 SER H 1 1
7 4740 1 1 34 SER HA H 11.259 -6.912 -12.505 1.00 . A A . 95 SER HA 1 1
7 4741 1 1 34 SER HB2 H 12.364 -9.155 -12.417 1.00 . A A . 95 SER HB2 1 1
7 4742 1 1 34 SER HB3 H 10.772 -9.895 -12.330 1.00 . A A . 95 SER HB3 1 1
7 4743 1 1 34 SER HG H 11.835 -8.330 -14.437 1.00 . A A . 95 SER HG 1 1
7 4744 1 1 34 SER N N 11.038 -7.768 -10.669 1.00 . A A . 95 SER N 1 1
7 4745 1 1 34 SER O O 8.443 -7.546 -11.369 1.00 . A A . 95 SER O 1 1
7 4746 1 1 34 SER OG O 11.243 -9.024 -14.117 1.00 . A A . 95 SER OG 1 1
7 4747 1 1 35 THR C C 6.892 -8.837 -13.862 1.00 . A A . 96 THR C 1 1
7 4748 1 1 35 THR CA C 7.547 -7.466 -14.022 1.00 . A A . 96 THR CA 1 1
7 4749 1 1 35 THR CB C 7.572 -7.038 -15.498 1.00 . A A . 96 THR CB 1 1
7 4750 1 1 35 THR CG2 C 7.781 -5.538 -15.617 1.00 . A A . 96 THR CG2 1 1
7 4751 1 1 35 THR H H 9.582 -7.571 -14.280 1.00 . A A . 96 THR H 1 1
7 4752 1 1 35 THR HA H 7.026 -6.718 -13.445 1.00 . A A . 96 THR HA 1 1
7 4753 1 1 35 THR HB H 6.644 -7.321 -15.972 1.00 . A A . 96 THR HB 1 1
7 4754 1 1 35 THR HG1 H 8.837 -7.328 -17.014 1.00 . A A . 96 THR HG1 1 1
7 4755 1 1 35 THR HG21 H 7.766 -5.254 -16.659 1.00 . A A . 96 THR HG21 1 1
7 4756 1 1 35 THR HG22 H 8.735 -5.272 -15.186 1.00 . A A . 96 THR HG22 1 1
7 4757 1 1 35 THR HG23 H 6.994 -5.018 -15.091 1.00 . A A . 96 THR HG23 1 1
7 4758 1 1 35 THR N N 8.898 -7.545 -13.575 1.00 . A A . 96 THR N 1 1
7 4759 1 1 35 THR O O 5.772 -8.975 -13.351 1.00 . A A . 96 THR O 1 1
7 4760 1 1 35 THR OG1 O 8.663 -7.732 -16.155 1.00 . A A . 96 THR OG1 1 1
7 4761 1 1 36 ARG C C 7.730 -11.741 -12.815 1.00 . A A . 97 ARG C 1 1
7 4762 1 1 36 ARG CA C 7.199 -11.210 -14.130 1.00 . A A . 97 ARG CA 1 1
7 4763 1 1 36 ARG CB C 7.724 -12.056 -15.296 1.00 . A A . 97 ARG CB 1 1
7 4764 1 1 36 ARG CD C 7.942 -12.347 -17.780 1.00 . A A . 97 ARG CD 1 1
7 4765 1 1 36 ARG CG C 7.295 -11.551 -16.662 1.00 . A A . 97 ARG CG 1 1
7 4766 1 1 36 ARG CZ C 8.048 -12.219 -20.280 1.00 . A A . 97 ARG CZ 1 1
7 4767 1 1 36 ARG H H 8.502 -9.646 -14.658 1.00 . A A . 97 ARG H 1 1
7 4768 1 1 36 ARG HA H 6.119 -11.232 -14.120 1.00 . A A . 97 ARG HA 1 1
7 4769 1 1 36 ARG HB2 H 8.802 -12.069 -15.258 1.00 . A A . 97 ARG HB2 1 1
7 4770 1 1 36 ARG HB3 H 7.359 -13.066 -15.178 1.00 . A A . 97 ARG HB3 1 1
7 4771 1 1 36 ARG HD2 H 9.015 -12.261 -17.696 1.00 . A A . 97 ARG HD2 1 1
7 4772 1 1 36 ARG HD3 H 7.654 -13.382 -17.679 1.00 . A A . 97 ARG HD3 1 1
7 4773 1 1 36 ARG HE H 6.773 -11.220 -19.083 1.00 . A A . 97 ARG HE 1 1
7 4774 1 1 36 ARG HG2 H 6.223 -11.641 -16.748 1.00 . A A . 97 ARG HG2 1 1
7 4775 1 1 36 ARG HG3 H 7.581 -10.513 -16.755 1.00 . A A . 97 ARG HG3 1 1
7 4776 1 1 36 ARG HH11 H 9.540 -13.398 -19.507 1.00 . A A . 97 ARG HH11 1 1
7 4777 1 1 36 ARG HH12 H 9.495 -13.306 -21.217 1.00 . A A . 97 ARG HH12 1 1
7 4778 1 1 36 ARG HH21 H 6.750 -11.096 -21.396 1.00 . A A . 97 ARG HH21 1 1
7 4779 1 1 36 ARG HH22 H 7.878 -11.979 -22.315 1.00 . A A . 97 ARG HH22 1 1
7 4780 1 1 36 ARG N N 7.627 -9.847 -14.261 1.00 . A A . 97 ARG N 1 1
7 4781 1 1 36 ARG NE N 7.522 -11.859 -19.098 1.00 . A A . 97 ARG NE 1 1
7 4782 1 1 36 ARG NH1 N 9.102 -13.033 -20.333 1.00 . A A . 97 ARG NH1 1 1
7 4783 1 1 36 ARG NH2 N 7.527 -11.735 -21.405 1.00 . A A . 97 ARG NH2 1 1
7 4784 1 1 36 ARG O O 8.892 -12.148 -12.721 1.00 . A A . 97 ARG O 1 1
7 4785 1 1 37 GLY C C 6.519 -11.474 -9.428 1.00 . A A . 98 GLY C 1 1
7 4786 1 1 37 GLY CA C 7.335 -12.115 -10.511 1.00 . A A . 98 GLY CA 1 1
7 4787 1 1 37 GLY H H 6.014 -11.316 -11.904 1.00 . A A . 98 GLY H 1 1
7 4788 1 1 37 GLY HA2 H 7.225 -13.188 -10.455 1.00 . A A . 98 GLY HA2 1 1
7 4789 1 1 37 GLY HA3 H 8.373 -11.859 -10.366 1.00 . A A . 98 GLY HA3 1 1
7 4790 1 1 37 GLY N N 6.924 -11.671 -11.801 1.00 . A A . 98 GLY N 1 1
7 4791 1 1 37 GLY O O 5.682 -10.596 -9.709 1.00 . A A . 98 GLY O 1 1
7 4792 1 1 38 ARG C C 6.743 -10.145 -6.536 1.00 . A A . 99 ARG C 1 1
7 4793 1 1 38 ARG CA C 6.057 -11.403 -7.054 1.00 . A A . 99 ARG CA 1 1
7 4794 1 1 38 ARG CB C 6.122 -12.454 -5.932 1.00 . A A . 99 ARG CB 1 1
7 4795 1 1 38 ARG CD C 5.891 -12.762 -3.425 1.00 . A A . 99 ARG CD 1 1
7 4796 1 1 38 ARG CG C 5.375 -12.053 -4.666 1.00 . A A . 99 ARG CG 1 1
7 4797 1 1 38 ARG CZ C 5.298 -14.998 -2.527 1.00 . A A . 99 ARG CZ 1 1
7 4798 1 1 38 ARG H H 7.450 -12.578 -8.103 1.00 . A A . 99 ARG H 1 1
7 4799 1 1 38 ARG HA H 5.023 -11.209 -7.290 1.00 . A A . 99 ARG HA 1 1
7 4800 1 1 38 ARG HB2 H 5.702 -13.381 -6.296 1.00 . A A . 99 ARG HB2 1 1
7 4801 1 1 38 ARG HB3 H 7.157 -12.623 -5.673 1.00 . A A . 99 ARG HB3 1 1
7 4802 1 1 38 ARG HD2 H 6.924 -12.484 -3.281 1.00 . A A . 99 ARG HD2 1 1
7 4803 1 1 38 ARG HD3 H 5.317 -12.417 -2.577 1.00 . A A . 99 ARG HD3 1 1
7 4804 1 1 38 ARG HE H 6.246 -14.621 -4.291 1.00 . A A . 99 ARG HE 1 1
7 4805 1 1 38 ARG HG2 H 5.502 -10.989 -4.523 1.00 . A A . 99 ARG HG2 1 1
7 4806 1 1 38 ARG HG3 H 4.327 -12.268 -4.795 1.00 . A A . 99 ARG HG3 1 1
7 4807 1 1 38 ARG HH11 H 4.456 -13.459 -1.440 1.00 . A A . 99 ARG HH11 1 1
7 4808 1 1 38 ARG HH12 H 4.214 -15.007 -0.788 1.00 . A A . 99 ARG HH12 1 1
7 4809 1 1 38 ARG HH21 H 5.917 -16.766 -3.338 1.00 . A A . 99 ARG HH21 1 1
7 4810 1 1 38 ARG HH22 H 5.033 -16.921 -1.893 1.00 . A A . 99 ARG HH22 1 1
7 4811 1 1 38 ARG N N 6.754 -11.896 -8.219 1.00 . A A . 99 ARG N 1 1
7 4812 1 1 38 ARG NE N 5.816 -14.225 -3.497 1.00 . A A . 99 ARG NE 1 1
7 4813 1 1 38 ARG NH1 N 4.614 -14.449 -1.518 1.00 . A A . 99 ARG NH1 1 1
7 4814 1 1 38 ARG NH2 N 5.430 -16.316 -2.586 1.00 . A A . 99 ARG NH2 1 1
7 4815 1 1 38 ARG O O 7.954 -9.971 -6.712 1.00 . A A . 99 ARG O 1 1
7 4816 1 1 39 ILE C C 6.853 -8.614 -3.799 1.00 . A A . 100 ILE C 1 1
7 4817 1 1 39 ILE CA C 6.537 -8.157 -5.219 1.00 . A A . 100 ILE CA 1 1
7 4818 1 1 39 ILE CB C 5.528 -7.002 -5.114 1.00 . A A . 100 ILE CB 1 1
7 4819 1 1 39 ILE CD1 C 3.933 -5.578 -6.457 1.00 . A A . 100 ILE CD1 1 1
7 4820 1 1 39 ILE CG1 C 5.038 -6.597 -6.492 1.00 . A A . 100 ILE CG1 1 1
7 4821 1 1 39 ILE CG2 C 6.174 -5.811 -4.404 1.00 . A A . 100 ILE CG2 1 1
7 4822 1 1 39 ILE H H 5.009 -9.402 -5.927 1.00 . A A . 100 ILE H 1 1
7 4823 1 1 39 ILE HA H 7.430 -7.821 -5.723 1.00 . A A . 100 ILE HA 1 1
7 4824 1 1 39 ILE HB H 4.689 -7.336 -4.521 1.00 . A A . 100 ILE HB 1 1
7 4825 1 1 39 ILE HD11 H 3.085 -5.996 -5.938 1.00 . A A . 100 ILE HD11 1 1
7 4826 1 1 39 ILE HD12 H 3.656 -5.315 -7.466 1.00 . A A . 100 ILE HD12 1 1
7 4827 1 1 39 ILE HD13 H 4.274 -4.694 -5.937 1.00 . A A . 100 ILE HD13 1 1
7 4828 1 1 39 ILE HG12 H 5.860 -6.173 -7.049 1.00 . A A . 100 ILE HG12 1 1
7 4829 1 1 39 ILE HG13 H 4.675 -7.471 -7.013 1.00 . A A . 100 ILE HG13 1 1
7 4830 1 1 39 ILE HG21 H 6.490 -6.132 -3.421 1.00 . A A . 100 ILE HG21 1 1
7 4831 1 1 39 ILE HG22 H 5.458 -5.009 -4.307 1.00 . A A . 100 ILE HG22 1 1
7 4832 1 1 39 ILE HG23 H 7.032 -5.471 -4.963 1.00 . A A . 100 ILE HG23 1 1
7 4833 1 1 39 ILE N N 5.984 -9.283 -5.918 1.00 . A A . 100 ILE N 1 1
7 4834 1 1 39 ILE O O 5.947 -9.058 -3.086 1.00 . A A . 100 ILE O 1 1
7 4835 1 1 40 PRO C C 7.824 -8.059 -0.997 1.00 . A A . 101 PRO C 1 1
7 4836 1 1 40 PRO CA C 8.508 -8.938 -2.032 1.00 . A A . 101 PRO CA 1 1
7 4837 1 1 40 PRO CB C 10.027 -8.714 -2.013 1.00 . A A . 101 PRO CB 1 1
7 4838 1 1 40 PRO CD C 9.289 -8.213 -4.212 1.00 . A A . 101 PRO CD 1 1
7 4839 1 1 40 PRO CG C 10.433 -8.785 -3.439 1.00 . A A . 101 PRO CG 1 1
7 4840 1 1 40 PRO HA H 8.291 -9.961 -1.781 1.00 . A A . 101 PRO HA 1 1
7 4841 1 1 40 PRO HB2 H 10.248 -7.748 -1.582 1.00 . A A . 101 PRO HB2 1 1
7 4842 1 1 40 PRO HB3 H 10.521 -9.498 -1.460 1.00 . A A . 101 PRO HB3 1 1
7 4843 1 1 40 PRO HD2 H 9.385 -7.142 -4.296 1.00 . A A . 101 PRO HD2 1 1
7 4844 1 1 40 PRO HD3 H 9.233 -8.673 -5.187 1.00 . A A . 101 PRO HD3 1 1
7 4845 1 1 40 PRO HG2 H 11.332 -8.203 -3.591 1.00 . A A . 101 PRO HG2 1 1
7 4846 1 1 40 PRO HG3 H 10.591 -9.812 -3.733 1.00 . A A . 101 PRO HG3 1 1
7 4847 1 1 40 PRO N N 8.123 -8.579 -3.389 1.00 . A A . 101 PRO N 1 1
7 4848 1 1 40 PRO O O 7.824 -6.833 -1.108 1.00 . A A . 101 PRO O 1 1
7 4849 1 1 41 ALA C C 7.586 -7.148 1.831 1.00 . A A . 102 ALA C 1 1
7 4850 1 1 41 ALA CA C 6.576 -8.018 1.109 1.00 . A A . 102 ALA CA 1 1
7 4851 1 1 41 ALA CB C 5.971 -9.032 2.066 1.00 . A A . 102 ALA CB 1 1
7 4852 1 1 41 ALA H H 7.193 -9.672 -0.062 1.00 . A A . 102 ALA H 1 1
7 4853 1 1 41 ALA HA H 5.791 -7.391 0.716 1.00 . A A . 102 ALA HA 1 1
7 4854 1 1 41 ALA HB1 H 5.258 -9.647 1.535 1.00 . A A . 102 ALA HB1 1 1
7 4855 1 1 41 ALA HB2 H 5.473 -8.518 2.875 1.00 . A A . 102 ALA HB2 1 1
7 4856 1 1 41 ALA HB3 H 6.754 -9.658 2.465 1.00 . A A . 102 ALA HB3 1 1
7 4857 1 1 41 ALA N N 7.220 -8.695 -0.014 1.00 . A A . 102 ALA N 1 1
7 4858 1 1 41 ALA O O 7.251 -6.070 2.331 1.00 . A A . 102 ALA O 1 1
7 4859 1 1 42 ASP C C 10.113 -5.561 1.649 1.00 . A A . 103 ASP C 1 1
7 4860 1 1 42 ASP CA C 9.948 -6.863 2.406 1.00 . A A . 103 ASP CA 1 1
7 4861 1 1 42 ASP CB C 11.243 -7.681 2.339 1.00 . A A . 103 ASP CB 1 1
7 4862 1 1 42 ASP CG C 12.445 -6.937 2.888 1.00 . A A . 103 ASP CG 1 1
7 4863 1 1 42 ASP H H 8.984 -8.511 1.479 1.00 . A A . 103 ASP H 1 1
7 4864 1 1 42 ASP HA H 9.716 -6.638 3.436 1.00 . A A . 103 ASP HA 1 1
7 4865 1 1 42 ASP HB2 H 11.118 -8.586 2.913 1.00 . A A . 103 ASP HB2 1 1
7 4866 1 1 42 ASP HB3 H 11.439 -7.939 1.309 1.00 . A A . 103 ASP HB3 1 1
7 4867 1 1 42 ASP N N 8.831 -7.613 1.845 1.00 . A A . 103 ASP N 1 1
7 4868 1 1 42 ASP O O 10.310 -4.504 2.249 1.00 . A A . 103 ASP O 1 1
7 4869 1 1 42 ASP OD1 O 13.206 -6.345 2.107 1.00 . A A . 103 ASP OD1 1 1
7 4870 1 1 42 ASP OD2 O 12.667 -6.955 4.120 1.00 . A A . 103 ASP OD2 1 1
7 4871 1 1 43 VAL C C 8.837 -3.551 -0.305 1.00 . A A . 104 VAL C 1 1
7 4872 1 1 43 VAL CA C 10.028 -4.473 -0.545 1.00 . A A . 104 VAL CA 1 1
7 4873 1 1 43 VAL CB C 10.128 -4.886 -2.053 1.00 . A A . 104 VAL CB 1 1
7 4874 1 1 43 VAL CG1 C 9.791 -3.731 -2.991 1.00 . A A . 104 VAL CG1 1 1
7 4875 1 1 43 VAL CG2 C 11.529 -5.377 -2.351 1.00 . A A . 104 VAL CG2 1 1
7 4876 1 1 43 VAL H H 9.754 -6.518 -0.071 1.00 . A A . 104 VAL H 1 1
7 4877 1 1 43 VAL HA H 10.925 -3.935 -0.273 1.00 . A A . 104 VAL HA 1 1
7 4878 1 1 43 VAL HB H 9.444 -5.700 -2.241 1.00 . A A . 104 VAL HB 1 1
7 4879 1 1 43 VAL HG11 H 9.877 -4.057 -4.017 1.00 . A A . 104 VAL HG11 1 1
7 4880 1 1 43 VAL HG12 H 10.463 -2.906 -2.812 1.00 . A A . 104 VAL HG12 1 1
7 4881 1 1 43 VAL HG13 H 8.772 -3.425 -2.796 1.00 . A A . 104 VAL HG13 1 1
7 4882 1 1 43 VAL HG21 H 11.760 -6.213 -1.709 1.00 . A A . 104 VAL HG21 1 1
7 4883 1 1 43 VAL HG22 H 12.235 -4.580 -2.171 1.00 . A A . 104 VAL HG22 1 1
7 4884 1 1 43 VAL HG23 H 11.589 -5.686 -3.384 1.00 . A A . 104 VAL HG23 1 1
7 4885 1 1 43 VAL N N 9.955 -5.641 0.329 1.00 . A A . 104 VAL N 1 1
7 4886 1 1 43 VAL O O 8.990 -2.344 -0.248 1.00 . A A . 104 VAL O 1 1
7 4887 1 1 44 ILE C C 6.601 -2.572 1.445 1.00 . A A . 105 ILE C 1 1
7 4888 1 1 44 ILE CA C 6.448 -3.372 0.145 1.00 . A A . 105 ILE CA 1 1
7 4889 1 1 44 ILE CB C 5.204 -4.301 0.224 1.00 . A A . 105 ILE CB 1 1
7 4890 1 1 44 ILE CD1 C 3.882 -6.035 -1.138 1.00 . A A . 105 ILE CD1 1 1
7 4891 1 1 44 ILE CG1 C 5.034 -5.046 -1.107 1.00 . A A . 105 ILE CG1 1 1
7 4892 1 1 44 ILE CG2 C 3.939 -3.505 0.568 1.00 . A A . 105 ILE CG2 1 1
7 4893 1 1 44 ILE H H 7.625 -5.116 -0.190 1.00 . A A . 105 ILE H 1 1
7 4894 1 1 44 ILE HA H 6.316 -2.675 -0.670 1.00 . A A . 105 ILE HA 1 1
7 4895 1 1 44 ILE HB H 5.373 -5.026 1.007 1.00 . A A . 105 ILE HB 1 1
7 4896 1 1 44 ILE HD11 H 2.956 -5.510 -0.955 1.00 . A A . 105 ILE HD11 1 1
7 4897 1 1 44 ILE HD12 H 4.024 -6.786 -0.373 1.00 . A A . 105 ILE HD12 1 1
7 4898 1 1 44 ILE HD13 H 3.842 -6.507 -2.108 1.00 . A A . 105 ILE HD13 1 1
7 4899 1 1 44 ILE HG12 H 4.872 -4.323 -1.893 1.00 . A A . 105 ILE HG12 1 1
7 4900 1 1 44 ILE HG13 H 5.949 -5.579 -1.324 1.00 . A A . 105 ILE HG13 1 1
7 4901 1 1 44 ILE HG21 H 4.065 -3.028 1.528 1.00 . A A . 105 ILE HG21 1 1
7 4902 1 1 44 ILE HG22 H 3.092 -4.173 0.607 1.00 . A A . 105 ILE HG22 1 1
7 4903 1 1 44 ILE HG23 H 3.770 -2.754 -0.188 1.00 . A A . 105 ILE HG23 1 1
7 4904 1 1 44 ILE N N 7.665 -4.136 -0.125 1.00 . A A . 105 ILE N 1 1
7 4905 1 1 44 ILE O O 6.373 -1.367 1.474 1.00 . A A . 105 ILE O 1 1
7 4906 1 1 45 ASP C C 8.372 -1.549 3.690 1.00 . A A . 106 ASP C 1 1
7 4907 1 1 45 ASP CA C 7.266 -2.589 3.785 1.00 . A A . 106 ASP CA 1 1
7 4908 1 1 45 ASP CB C 7.578 -3.635 4.860 1.00 . A A . 106 ASP CB 1 1
7 4909 1 1 45 ASP CG C 7.936 -3.037 6.209 1.00 . A A . 106 ASP CG 1 1
7 4910 1 1 45 ASP H H 7.286 -4.187 2.377 1.00 . A A . 106 ASP H 1 1
7 4911 1 1 45 ASP HA H 6.355 -2.068 4.046 1.00 . A A . 106 ASP HA 1 1
7 4912 1 1 45 ASP HB2 H 6.712 -4.266 4.993 1.00 . A A . 106 ASP HB2 1 1
7 4913 1 1 45 ASP HB3 H 8.404 -4.244 4.523 1.00 . A A . 106 ASP HB3 1 1
7 4914 1 1 45 ASP N N 7.061 -3.235 2.485 1.00 . A A . 106 ASP N 1 1
7 4915 1 1 45 ASP O O 8.260 -0.463 4.247 1.00 . A A . 106 ASP O 1 1
7 4916 1 1 45 ASP OD1 O 9.146 -3.000 6.545 1.00 . A A . 106 ASP OD1 1 1
7 4917 1 1 45 ASP OD2 O 7.027 -2.643 6.968 1.00 . A A . 106 ASP OD2 1 1
7 4918 1 1 46 ALA C C 10.011 0.290 1.972 1.00 . A A . 107 ALA C 1 1
7 4919 1 1 46 ALA CA C 10.512 -0.954 2.697 1.00 . A A . 107 ALA CA 1 1
7 4920 1 1 46 ALA CB C 11.595 -1.635 1.887 1.00 . A A . 107 ALA CB 1 1
7 4921 1 1 46 ALA H H 9.430 -2.756 2.505 1.00 . A A . 107 ALA H 1 1
7 4922 1 1 46 ALA HA H 10.920 -0.666 3.656 1.00 . A A . 107 ALA HA 1 1
7 4923 1 1 46 ALA HB1 H 11.187 -1.906 0.924 1.00 . A A . 107 ALA HB1 1 1
7 4924 1 1 46 ALA HB2 H 11.903 -2.533 2.403 1.00 . A A . 107 ALA HB2 1 1
7 4925 1 1 46 ALA HB3 H 12.436 -0.971 1.758 1.00 . A A . 107 ALA HB3 1 1
7 4926 1 1 46 ALA N N 9.408 -1.870 2.928 1.00 . A A . 107 ALA N 1 1
7 4927 1 1 46 ALA O O 10.358 1.400 2.329 1.00 . A A . 107 ALA O 1 1
7 4928 1 1 47 TYR C C 7.742 2.063 1.124 1.00 . A A . 108 TYR C 1 1
7 4929 1 1 47 TYR CA C 8.534 1.137 0.209 1.00 . A A . 108 TYR CA 1 1
7 4930 1 1 47 TYR CB C 7.610 0.514 -0.863 1.00 . A A . 108 TYR CB 1 1
7 4931 1 1 47 TYR CD1 C 5.416 1.723 -1.168 1.00 . A A . 108 TYR CD1 1 1
7 4932 1 1 47 TYR CD2 C 7.172 2.182 -2.701 1.00 . A A . 108 TYR CD2 1 1
7 4933 1 1 47 TYR CE1 C 4.602 2.613 -1.816 1.00 . A A . 108 TYR CE1 1 1
7 4934 1 1 47 TYR CE2 C 6.362 3.075 -3.363 1.00 . A A . 108 TYR CE2 1 1
7 4935 1 1 47 TYR CG C 6.719 1.493 -1.596 1.00 . A A . 108 TYR CG 1 1
7 4936 1 1 47 TYR CZ C 5.073 3.288 -2.911 1.00 . A A . 108 TYR CZ 1 1
7 4937 1 1 47 TYR H H 8.977 -0.857 0.724 1.00 . A A . 108 TYR H 1 1
7 4938 1 1 47 TYR HA H 9.308 1.702 -0.290 1.00 . A A . 108 TYR HA 1 1
7 4939 1 1 47 TYR HB2 H 8.221 0.017 -1.600 1.00 . A A . 108 TYR HB2 1 1
7 4940 1 1 47 TYR HB3 H 6.978 -0.221 -0.386 1.00 . A A . 108 TYR HB3 1 1
7 4941 1 1 47 TYR HD1 H 5.047 1.189 -0.305 1.00 . A A . 108 TYR HD1 1 1
7 4942 1 1 47 TYR HD2 H 8.180 2.011 -3.050 1.00 . A A . 108 TYR HD2 1 1
7 4943 1 1 47 TYR HE1 H 3.594 2.777 -1.467 1.00 . A A . 108 TYR HE1 1 1
7 4944 1 1 47 TYR HE2 H 6.746 3.599 -4.225 1.00 . A A . 108 TYR HE2 1 1
7 4945 1 1 47 TYR HH H 3.883 4.736 -2.845 1.00 . A A . 108 TYR HH 1 1
7 4946 1 1 47 TYR N N 9.168 0.075 0.975 1.00 . A A . 108 TYR N 1 1
7 4947 1 1 47 TYR O O 7.866 3.286 1.049 1.00 . A A . 108 TYR O 1 1
7 4948 1 1 47 TYR OH O 4.258 4.186 -3.546 1.00 . A A . 108 TYR OH 1 1
7 4949 1 1 48 HIS C C 6.910 2.901 4.020 1.00 . A A . 109 HIS C 1 1
7 4950 1 1 48 HIS CA C 6.108 2.223 2.904 1.00 . A A . 109 HIS CA 1 1
7 4951 1 1 48 HIS CB C 4.988 1.338 3.485 1.00 . A A . 109 HIS CB 1 1
7 4952 1 1 48 HIS CD2 C 3.765 0.074 1.578 1.00 . A A . 109 HIS CD2 1 1
7 4953 1 1 48 HIS CE1 C 1.939 1.221 1.482 1.00 . A A . 109 HIS CE1 1 1
7 4954 1 1 48 HIS CG C 3.872 1.040 2.513 1.00 . A A . 109 HIS CG 1 1
7 4955 1 1 48 HIS H H 6.911 0.491 1.987 1.00 . A A . 109 HIS H 1 1
7 4956 1 1 48 HIS HA H 5.643 2.995 2.309 1.00 . A A . 109 HIS HA 1 1
7 4957 1 1 48 HIS HB2 H 5.427 0.392 3.762 1.00 . A A . 109 HIS HB2 1 1
7 4958 1 1 48 HIS HB3 H 4.567 1.783 4.372 1.00 . A A . 109 HIS HB3 1 1
7 4959 1 1 48 HIS HD1 H 2.471 2.548 2.977 1.00 . A A . 109 HIS HD1 1 1
7 4960 1 1 48 HIS HD2 H 4.518 -0.669 1.364 1.00 . A A . 109 HIS HD2 1 1
7 4961 1 1 48 HIS HE1 H 0.961 1.584 1.202 1.00 . A A . 109 HIS HE1 1 1
7 4962 1 1 48 HIS N N 6.947 1.474 1.982 1.00 . A A . 109 HIS N 1 1
7 4963 1 1 48 HIS ND1 N 2.703 1.760 2.438 1.00 . A A . 109 HIS ND1 1 1
7 4964 1 1 48 HIS NE2 N 2.542 0.188 0.926 1.00 . A A . 109 HIS NE2 1 1
7 4965 1 1 48 HIS O O 6.479 3.908 4.577 1.00 . A A . 109 HIS O 1 1
7 4966 1 1 49 ALA C C 9.897 3.939 4.905 1.00 . A A . 110 ALA C 1 1
7 4967 1 1 49 ALA CA C 8.883 2.903 5.411 1.00 . A A . 110 ALA CA 1 1
7 4968 1 1 49 ALA CB C 9.592 1.786 6.167 1.00 . A A . 110 ALA CB 1 1
7 4969 1 1 49 ALA H H 8.340 1.529 3.893 1.00 . A A . 110 ALA H 1 1
7 4970 1 1 49 ALA HA H 8.217 3.395 6.105 1.00 . A A . 110 ALA HA 1 1
7 4971 1 1 49 ALA HB1 H 10.103 2.192 7.027 1.00 . A A . 110 ALA HB1 1 1
7 4972 1 1 49 ALA HB2 H 10.310 1.312 5.514 1.00 . A A . 110 ALA HB2 1 1
7 4973 1 1 49 ALA HB3 H 8.867 1.054 6.490 1.00 . A A . 110 ALA HB3 1 1
7 4974 1 1 49 ALA N N 8.058 2.353 4.348 1.00 . A A . 110 ALA N 1 1
7 4975 1 1 49 ALA O O 10.290 4.839 5.651 1.00 . A A . 110 ALA O 1 1
7 4976 1 1 50 ALA C C 10.690 5.957 2.524 1.00 . A A . 111 ALA C 1 1
7 4977 1 1 50 ALA CA C 11.335 4.721 3.121 1.00 . A A . 111 ALA CA 1 1
7 4978 1 1 50 ALA CB C 12.197 4.019 2.079 1.00 . A A . 111 ALA CB 1 1
7 4979 1 1 50 ALA H H 9.988 3.084 3.105 1.00 . A A . 111 ALA H 1 1
7 4980 1 1 50 ALA HA H 11.974 5.031 3.933 1.00 . A A . 111 ALA HA 1 1
7 4981 1 1 50 ALA HB1 H 11.579 3.730 1.242 1.00 . A A . 111 ALA HB1 1 1
7 4982 1 1 50 ALA HB2 H 12.646 3.140 2.516 1.00 . A A . 111 ALA HB2 1 1
7 4983 1 1 50 ALA HB3 H 12.972 4.692 1.740 1.00 . A A . 111 ALA HB3 1 1
7 4984 1 1 50 ALA N N 10.335 3.810 3.672 1.00 . A A . 111 ALA N 1 1
7 4985 1 1 50 ALA O O 9.679 5.871 1.814 1.00 . A A . 111 ALA O 1 1
7 4986 1 1 51 ASP C C 11.511 8.727 1.049 1.00 . A A . 112 ASP C 1 1
7 4987 1 1 51 ASP CA C 10.767 8.358 2.297 1.00 . A A . 112 ASP CA 1 1
7 4988 1 1 51 ASP CB C 10.872 9.490 3.326 1.00 . A A . 112 ASP CB 1 1
7 4989 1 1 51 ASP CG C 10.435 10.827 2.746 1.00 . A A . 112 ASP CG 1 1
7 4990 1 1 51 ASP H H 12.077 7.109 3.359 1.00 . A A . 112 ASP H 1 1
7 4991 1 1 51 ASP HA H 9.729 8.211 2.044 1.00 . A A . 112 ASP HA 1 1
7 4992 1 1 51 ASP HB2 H 10.245 9.257 4.174 1.00 . A A . 112 ASP HB2 1 1
7 4993 1 1 51 ASP HB3 H 11.898 9.576 3.654 1.00 . A A . 112 ASP HB3 1 1
7 4994 1 1 51 ASP N N 11.265 7.098 2.811 1.00 . A A . 112 ASP N 1 1
7 4995 1 1 51 ASP O O 10.933 8.655 -0.044 1.00 . A A . 112 ASP O 1 1
7 4996 1 1 51 ASP OXT O 12.708 9.013 1.140 1.00 . A A . 112 ASP OXT 1 1
7 4997 1 1 51 ASP OD1 O 11.259 11.766 2.666 1.00 . A A . 112 ASP OD1 1 1
7 4998 1 1 51 ASP OD2 O 9.259 10.963 2.346 1.00 . A A . 112 ASP OD2 1 1
8 4999 1 1 4 MET C C -6.508 -6.437 -30.175 1.00 . A A . 65 MET C 1 1
8 5000 1 1 4 MET CA C -5.721 -7.370 -31.064 1.00 . A A . 65 MET CA 1 1
8 5001 1 1 4 MET CB C -5.945 -6.939 -32.524 1.00 . A A . 65 MET CB 1 1
8 5002 1 1 4 MET CE C -4.856 -8.542 -36.214 1.00 . A A . 65 MET CE 1 1
8 5003 1 1 4 MET CG C -5.311 -7.828 -33.574 1.00 . A A . 65 MET CG 1 1
8 5004 1 1 4 MET H H -5.712 -9.446 -31.410 1.00 . A A . 65 MET H 1 1
8 5005 1 1 4 MET HA H -4.670 -7.310 -30.819 1.00 . A A . 65 MET HA 1 1
8 5006 1 1 4 MET HB2 H -7.007 -6.903 -32.711 1.00 . A A . 65 MET HB2 1 1
8 5007 1 1 4 MET HB3 H -5.551 -5.940 -32.645 1.00 . A A . 65 MET HB3 1 1
8 5008 1 1 4 MET HE1 H -5.001 -8.359 -37.268 1.00 . A A . 65 MET HE1 1 1
8 5009 1 1 4 MET HE2 H -5.249 -9.517 -35.964 1.00 . A A . 65 MET HE2 1 1
8 5010 1 1 4 MET HE3 H -3.801 -8.513 -35.985 1.00 . A A . 65 MET HE3 1 1
8 5011 1 1 4 MET HG2 H -4.239 -7.824 -33.446 1.00 . A A . 65 MET HG2 1 1
8 5012 1 1 4 MET HG3 H -5.683 -8.833 -33.443 1.00 . A A . 65 MET HG3 1 1
8 5013 1 1 4 MET N N -6.198 -8.733 -30.831 1.00 . A A . 65 MET N 1 1
8 5014 1 1 4 MET O O -7.717 -6.295 -30.351 1.00 . A A . 65 MET O 1 1
8 5015 1 1 4 MET SD S -5.711 -7.290 -35.252 1.00 . A A . 65 MET SD 1 1
8 5016 1 1 5 SER C C -6.753 -3.570 -29.042 1.00 . A A . 66 SER C 1 1
8 5017 1 1 5 SER CA C -6.509 -4.908 -28.334 1.00 . A A . 66 SER CA 1 1
8 5018 1 1 5 SER CB C -5.648 -4.738 -27.092 1.00 . A A . 66 SER CB 1 1
8 5019 1 1 5 SER H H -4.894 -5.978 -29.102 1.00 . A A . 66 SER H 1 1
8 5020 1 1 5 SER HA H -7.458 -5.333 -28.048 1.00 . A A . 66 SER HA 1 1
8 5021 1 1 5 SER HB2 H -4.721 -4.252 -27.359 1.00 . A A . 66 SER HB2 1 1
8 5022 1 1 5 SER HB3 H -6.179 -4.143 -26.364 1.00 . A A . 66 SER HB3 1 1
8 5023 1 1 5 SER HG H -5.965 -6.647 -26.949 1.00 . A A . 66 SER HG 1 1
8 5024 1 1 5 SER N N -5.857 -5.826 -29.228 1.00 . A A . 66 SER N 1 1
8 5025 1 1 5 SER O O -5.901 -3.098 -29.808 1.00 . A A . 66 SER O 1 1
8 5026 1 1 5 SER OG O -5.366 -6.015 -26.527 1.00 . A A . 66 SER OG 1 1
8 5027 1 1 6 GLY C C -8.948 -0.818 -28.504 1.00 . A A . 67 GLY C 1 1
8 5028 1 1 6 GLY CA C -8.261 -1.755 -29.456 1.00 . A A . 67 GLY CA 1 1
8 5029 1 1 6 GLY H H -8.561 -3.408 -28.206 1.00 . A A . 67 GLY H 1 1
8 5030 1 1 6 GLY HA2 H -7.357 -1.289 -29.818 1.00 . A A . 67 GLY HA2 1 1
8 5031 1 1 6 GLY HA3 H -8.915 -1.954 -30.291 1.00 . A A . 67 GLY HA3 1 1
8 5032 1 1 6 GLY N N -7.915 -2.995 -28.820 1.00 . A A . 67 GLY N 1 1
8 5033 1 1 6 GLY O O -9.837 -0.062 -28.891 1.00 . A A . 67 GLY O 1 1
8 5034 1 1 7 SER C C -7.996 0.515 -25.361 1.00 . A A . 68 SER C 1 1
8 5035 1 1 7 SER CA C -9.107 -0.037 -26.241 1.00 . A A . 68 SER CA 1 1
8 5036 1 1 7 SER CB C -10.120 -0.832 -25.408 1.00 . A A . 68 SER CB 1 1
8 5037 1 1 7 SER H H -7.804 -1.466 -27.024 1.00 . A A . 68 SER H 1 1
8 5038 1 1 7 SER HA H -9.613 0.787 -26.720 1.00 . A A . 68 SER HA 1 1
8 5039 1 1 7 SER HB2 H -9.627 -1.690 -24.975 1.00 . A A . 68 SER HB2 1 1
8 5040 1 1 7 SER HB3 H -10.499 -0.203 -24.616 1.00 . A A . 68 SER HB3 1 1
8 5041 1 1 7 SER HG H -11.331 -0.624 -26.904 1.00 . A A . 68 SER HG 1 1
8 5042 1 1 7 SER N N -8.543 -0.866 -27.267 1.00 . A A . 68 SER N 1 1
8 5043 1 1 7 SER O O -7.490 -0.175 -24.473 1.00 . A A . 68 SER O 1 1
8 5044 1 1 7 SER OG O -11.217 -1.280 -26.202 1.00 . A A . 68 SER OG 1 1
8 5045 1 1 8 GLY C C -6.916 2.933 -23.561 1.00 . A A . 69 GLY C 1 1
8 5046 1 1 8 GLY CA C -6.509 2.347 -24.898 1.00 . A A . 69 GLY CA 1 1
8 5047 1 1 8 GLY H H -8.050 2.256 -26.328 1.00 . A A . 69 GLY H 1 1
8 5048 1 1 8 GLY HA2 H -5.754 1.596 -24.728 1.00 . A A . 69 GLY HA2 1 1
8 5049 1 1 8 GLY HA3 H -6.082 3.132 -25.505 1.00 . A A . 69 GLY HA3 1 1
8 5050 1 1 8 GLY N N -7.602 1.741 -25.623 1.00 . A A . 69 GLY N 1 1
8 5051 1 1 8 GLY O O -7.139 4.141 -23.441 1.00 . A A . 69 GLY O 1 1
8 5052 1 1 9 ARG C C -6.740 1.487 -20.239 1.00 . A A . 70 ARG C 1 1
8 5053 1 1 9 ARG CA C -7.308 2.507 -21.211 1.00 . A A . 70 ARG CA 1 1
8 5054 1 1 9 ARG CB C -8.820 2.839 -20.910 1.00 . A A . 70 ARG CB 1 1
8 5055 1 1 9 ARG CD C -10.124 1.327 -22.497 1.00 . A A . 70 ARG CD 1 1
8 5056 1 1 9 ARG CG C -9.847 1.706 -21.054 1.00 . A A . 70 ARG CG 1 1
8 5057 1 1 9 ARG CZ C -11.709 2.302 -24.189 1.00 . A A . 70 ARG CZ 1 1
8 5058 1 1 9 ARG H H -6.907 1.125 -22.736 1.00 . A A . 70 ARG H 1 1
8 5059 1 1 9 ARG HA H -6.717 3.403 -21.081 1.00 . A A . 70 ARG HA 1 1
8 5060 1 1 9 ARG HB2 H -8.893 3.193 -19.894 1.00 . A A . 70 ARG HB2 1 1
8 5061 1 1 9 ARG HB3 H -9.117 3.645 -21.564 1.00 . A A . 70 ARG HB3 1 1
8 5062 1 1 9 ARG HD2 H -9.184 1.051 -22.954 1.00 . A A . 70 ARG HD2 1 1
8 5063 1 1 9 ARG HD3 H -10.788 0.479 -22.520 1.00 . A A . 70 ARG HD3 1 1
8 5064 1 1 9 ARG HE H -10.287 3.314 -23.142 1.00 . A A . 70 ARG HE 1 1
8 5065 1 1 9 ARG HG2 H -9.474 0.833 -20.540 1.00 . A A . 70 ARG HG2 1 1
8 5066 1 1 9 ARG HG3 H -10.772 2.017 -20.590 1.00 . A A . 70 ARG HG3 1 1
8 5067 1 1 9 ARG HH11 H -12.253 0.408 -23.620 1.00 . A A . 70 ARG HH11 1 1
8 5068 1 1 9 ARG HH12 H -13.152 1.033 -24.919 1.00 . A A . 70 ARG HH12 1 1
8 5069 1 1 9 ARG HH21 H -11.590 4.217 -24.902 1.00 . A A . 70 ARG HH21 1 1
8 5070 1 1 9 ARG HH22 H -12.758 3.235 -25.659 1.00 . A A . 70 ARG HH22 1 1
8 5071 1 1 9 ARG N N -7.035 2.085 -22.568 1.00 . A A . 70 ARG N 1 1
8 5072 1 1 9 ARG NE N -10.715 2.439 -23.281 1.00 . A A . 70 ARG NE 1 1
8 5073 1 1 9 ARG NH1 N -12.419 1.176 -24.247 1.00 . A A . 70 ARG NH1 1 1
8 5074 1 1 9 ARG NH2 N -12.042 3.323 -24.963 1.00 . A A . 70 ARG NH2 1 1
8 5075 1 1 9 ARG O O -7.248 0.374 -20.120 1.00 . A A . 70 ARG O 1 1
8 5076 1 1 10 GLY C C -4.835 1.633 -17.311 1.00 . A A . 71 GLY C 1 1
8 5077 1 1 10 GLY CA C -4.991 0.966 -18.657 1.00 . A A . 71 GLY CA 1 1
8 5078 1 1 10 GLY H H -5.251 2.726 -19.795 1.00 . A A . 71 GLY H 1 1
8 5079 1 1 10 GLY HA2 H -5.591 0.076 -18.542 1.00 . A A . 71 GLY HA2 1 1
8 5080 1 1 10 GLY HA3 H -4.016 0.697 -19.035 1.00 . A A . 71 GLY HA3 1 1
8 5081 1 1 10 GLY N N -5.644 1.845 -19.612 1.00 . A A . 71 GLY N 1 1
8 5082 1 1 10 GLY O O -4.183 1.108 -16.395 1.00 . A A . 71 GLY O 1 1
8 5083 1 1 11 ARG C C -6.798 3.809 -15.507 1.00 . A A . 72 ARG C 1 1
8 5084 1 1 11 ARG CA C -5.389 3.546 -15.974 1.00 . A A . 72 ARG CA 1 1
8 5085 1 1 11 ARG CB C -4.628 4.859 -16.146 1.00 . A A . 72 ARG CB 1 1
8 5086 1 1 11 ARG CD C -2.449 6.040 -16.368 1.00 . A A . 72 ARG CD 1 1
8 5087 1 1 11 ARG CG C -3.147 4.698 -16.395 1.00 . A A . 72 ARG CG 1 1
8 5088 1 1 11 ARG CZ C -2.070 7.914 -14.762 1.00 . A A . 72 ARG CZ 1 1
8 5089 1 1 11 ARG H H -5.938 3.152 -17.943 1.00 . A A . 72 ARG H 1 1
8 5090 1 1 11 ARG HA H -4.889 2.944 -15.230 1.00 . A A . 72 ARG HA 1 1
8 5091 1 1 11 ARG HB2 H -5.044 5.377 -16.996 1.00 . A A . 72 ARG HB2 1 1
8 5092 1 1 11 ARG HB3 H -4.765 5.475 -15.270 1.00 . A A . 72 ARG HB3 1 1
8 5093 1 1 11 ARG HD2 H -1.407 5.906 -16.612 1.00 . A A . 72 ARG HD2 1 1
8 5094 1 1 11 ARG HD3 H -2.913 6.680 -17.104 1.00 . A A . 72 ARG HD3 1 1
8 5095 1 1 11 ARG HE H -3.003 6.166 -14.352 1.00 . A A . 72 ARG HE 1 1
8 5096 1 1 11 ARG HG2 H -2.725 4.064 -15.628 1.00 . A A . 72 ARG HG2 1 1
8 5097 1 1 11 ARG HG3 H -3.003 4.245 -17.365 1.00 . A A . 72 ARG HG3 1 1
8 5098 1 1 11 ARG HH11 H -1.360 8.302 -16.648 1.00 . A A . 72 ARG HH11 1 1
8 5099 1 1 11 ARG HH12 H -1.091 9.544 -15.521 1.00 . A A . 72 ARG HH12 1 1
8 5100 1 1 11 ARG HH21 H -2.637 7.916 -12.784 1.00 . A A . 72 ARG HH21 1 1
8 5101 1 1 11 ARG HH22 H -1.852 9.322 -13.292 1.00 . A A . 72 ARG HH22 1 1
8 5102 1 1 11 ARG N N -5.423 2.790 -17.190 1.00 . A A . 72 ARG N 1 1
8 5103 1 1 11 ARG NE N -2.551 6.694 -15.049 1.00 . A A . 72 ARG NE 1 1
8 5104 1 1 11 ARG NH1 N -1.471 8.634 -15.709 1.00 . A A . 72 ARG NH1 1 1
8 5105 1 1 11 ARG NH2 N -2.194 8.410 -13.538 1.00 . A A . 72 ARG NH2 1 1
8 5106 1 1 11 ARG O O -7.763 3.291 -16.095 1.00 . A A . 72 ARG O 1 1
8 5107 1 1 12 GLY C C -8.417 3.905 -12.792 1.00 . A A . 73 GLY C 1 1
8 5108 1 1 12 GLY CA C -8.212 4.858 -13.918 1.00 . A A . 73 GLY CA 1 1
8 5109 1 1 12 GLY H H -6.141 5.046 -14.100 1.00 . A A . 73 GLY H 1 1
8 5110 1 1 12 GLY HA2 H -8.260 5.876 -13.561 1.00 . A A . 73 GLY HA2 1 1
8 5111 1 1 12 GLY HA3 H -8.980 4.690 -14.659 1.00 . A A . 73 GLY HA3 1 1
8 5112 1 1 12 GLY N N -6.929 4.611 -14.489 1.00 . A A . 73 GLY N 1 1
8 5113 1 1 12 GLY O O -9.444 3.234 -12.698 1.00 . A A . 73 GLY O 1 1
8 5114 1 1 13 ALA C C -7.509 3.617 -9.575 1.00 . A A . 74 ALA C 1 1
8 5115 1 1 13 ALA CA C -7.409 2.898 -10.876 1.00 . A A . 74 ALA CA 1 1
8 5116 1 1 13 ALA CB C -6.139 2.076 -10.941 1.00 . A A . 74 ALA CB 1 1
8 5117 1 1 13 ALA H H -6.718 4.513 -11.944 1.00 . A A . 74 ALA H 1 1
8 5118 1 1 13 ALA HA H -8.254 2.238 -11.000 1.00 . A A . 74 ALA HA 1 1
8 5119 1 1 13 ALA HB1 H -6.146 1.339 -10.152 1.00 . A A . 74 ALA HB1 1 1
8 5120 1 1 13 ALA HB2 H -5.285 2.727 -10.821 1.00 . A A . 74 ALA HB2 1 1
8 5121 1 1 13 ALA HB3 H -6.080 1.581 -11.900 1.00 . A A . 74 ALA HB3 1 1
8 5122 1 1 13 ALA N N -7.436 3.847 -11.929 1.00 . A A . 74 ALA N 1 1
8 5123 1 1 13 ALA O O -7.156 4.806 -9.479 1.00 . A A . 74 ALA O 1 1
8 5124 1 1 14 ILE C C -7.036 3.106 -6.386 1.00 . A A . 75 ILE C 1 1
8 5125 1 1 14 ILE CA C -8.181 3.531 -7.319 1.00 . A A . 75 ILE CA 1 1
8 5126 1 1 14 ILE CB C -9.572 3.094 -6.737 1.00 . A A . 75 ILE CB 1 1
8 5127 1 1 14 ILE CD1 C -10.841 4.861 -8.105 1.00 . A A . 75 ILE CD1 1 1
8 5128 1 1 14 ILE CG1 C -10.706 3.399 -7.732 1.00 . A A . 75 ILE CG1 1 1
8 5129 1 1 14 ILE CG2 C -9.872 3.746 -5.394 1.00 . A A . 75 ILE CG2 1 1
8 5130 1 1 14 ILE H H -8.207 1.998 -8.713 1.00 . A A . 75 ILE H 1 1
8 5131 1 1 14 ILE HA H -8.182 4.597 -7.488 1.00 . A A . 75 ILE HA 1 1
8 5132 1 1 14 ILE HB H -9.541 2.025 -6.584 1.00 . A A . 75 ILE HB 1 1
8 5133 1 1 14 ILE HD11 H -11.695 4.987 -8.753 1.00 . A A . 75 ILE HD11 1 1
8 5134 1 1 14 ILE HD12 H -9.949 5.186 -8.619 1.00 . A A . 75 ILE HD12 1 1
8 5135 1 1 14 ILE HD13 H -10.976 5.445 -7.208 1.00 . A A . 75 ILE HD13 1 1
8 5136 1 1 14 ILE HG12 H -10.527 2.849 -8.643 1.00 . A A . 75 ILE HG12 1 1
8 5137 1 1 14 ILE HG13 H -11.640 3.074 -7.299 1.00 . A A . 75 ILE HG13 1 1
8 5138 1 1 14 ILE HG21 H -10.829 3.401 -5.034 1.00 . A A . 75 ILE HG21 1 1
8 5139 1 1 14 ILE HG22 H -9.892 4.818 -5.520 1.00 . A A . 75 ILE HG22 1 1
8 5140 1 1 14 ILE HG23 H -9.098 3.479 -4.690 1.00 . A A . 75 ILE HG23 1 1
8 5141 1 1 14 ILE N N -7.979 2.945 -8.595 1.00 . A A . 75 ILE N 1 1
8 5142 1 1 14 ILE O O -6.337 2.111 -6.654 1.00 . A A . 75 ILE O 1 1
8 5143 1 1 15 ASP C C -6.292 2.471 -3.425 1.00 . A A . 76 ASP C 1 1
8 5144 1 1 15 ASP CA C -5.816 3.576 -4.343 1.00 . A A . 76 ASP CA 1 1
8 5145 1 1 15 ASP CB C -5.479 4.827 -3.523 1.00 . A A . 76 ASP CB 1 1
8 5146 1 1 15 ASP CG C -4.501 4.559 -2.386 1.00 . A A . 76 ASP CG 1 1
8 5147 1 1 15 ASP H H -7.395 4.656 -5.209 1.00 . A A . 76 ASP H 1 1
8 5148 1 1 15 ASP HA H -4.926 3.247 -4.858 1.00 . A A . 76 ASP HA 1 1
8 5149 1 1 15 ASP HB2 H -5.036 5.562 -4.175 1.00 . A A . 76 ASP HB2 1 1
8 5150 1 1 15 ASP HB3 H -6.392 5.228 -3.107 1.00 . A A . 76 ASP HB3 1 1
8 5151 1 1 15 ASP N N -6.826 3.870 -5.339 1.00 . A A . 76 ASP N 1 1
8 5152 1 1 15 ASP O O -7.432 2.494 -2.932 1.00 . A A . 76 ASP O 1 1
8 5153 1 1 15 ASP OD1 O -4.939 4.355 -1.243 1.00 . A A . 76 ASP OD1 1 1
8 5154 1 1 15 ASP OD2 O -3.265 4.569 -2.623 1.00 . A A . 76 ASP OD2 1 1
8 5155 1 1 16 ARG C C -4.392 -0.454 -2.469 1.00 . A A . 77 ARG C 1 1
8 5156 1 1 16 ARG CA C -5.641 0.367 -2.364 1.00 . A A . 77 ARG CA 1 1
8 5157 1 1 16 ARG CB C -6.851 -0.492 -2.787 1.00 . A A . 77 ARG CB 1 1
8 5158 1 1 16 ARG CD C -8.337 -2.452 -2.221 1.00 . A A . 77 ARG CD 1 1
8 5159 1 1 16 ARG CG C -7.182 -1.580 -1.777 1.00 . A A . 77 ARG CG 1 1
8 5160 1 1 16 ARG CZ C -9.682 -4.332 -1.269 1.00 . A A . 77 ARG CZ 1 1
8 5161 1 1 16 ARG H H -4.553 1.580 -3.669 1.00 . A A . 77 ARG H 1 1
8 5162 1 1 16 ARG HA H -5.759 0.721 -1.350 1.00 . A A . 77 ARG HA 1 1
8 5163 1 1 16 ARG HB2 H -7.711 0.149 -2.900 1.00 . A A . 77 ARG HB2 1 1
8 5164 1 1 16 ARG HB3 H -6.633 -0.961 -3.735 1.00 . A A . 77 ARG HB3 1 1
8 5165 1 1 16 ARG HD2 H -9.179 -1.826 -2.473 1.00 . A A . 77 ARG HD2 1 1
8 5166 1 1 16 ARG HD3 H -8.034 -3.014 -3.091 1.00 . A A . 77 ARG HD3 1 1
8 5167 1 1 16 ARG HE H -8.266 -3.263 -0.301 1.00 . A A . 77 ARG HE 1 1
8 5168 1 1 16 ARG HG2 H -6.311 -2.204 -1.637 1.00 . A A . 77 ARG HG2 1 1
8 5169 1 1 16 ARG HG3 H -7.437 -1.108 -0.840 1.00 . A A . 77 ARG HG3 1 1
8 5170 1 1 16 ARG HH11 H -10.040 -4.057 -3.273 1.00 . A A . 77 ARG HH11 1 1
8 5171 1 1 16 ARG HH12 H -11.014 -5.236 -2.543 1.00 . A A . 77 ARG HH12 1 1
8 5172 1 1 16 ARG HH21 H -9.601 -4.936 0.689 1.00 . A A . 77 ARG HH21 1 1
8 5173 1 1 16 ARG HH22 H -10.735 -5.759 -0.284 1.00 . A A . 77 ARG HH22 1 1
8 5174 1 1 16 ARG N N -5.430 1.510 -3.231 1.00 . A A . 77 ARG N 1 1
8 5175 1 1 16 ARG NE N -8.731 -3.394 -1.160 1.00 . A A . 77 ARG NE 1 1
8 5176 1 1 16 ARG NH1 N -10.276 -4.560 -2.435 1.00 . A A . 77 ARG NH1 1 1
8 5177 1 1 16 ARG NH2 N -10.021 -5.056 -0.214 1.00 . A A . 77 ARG NH2 1 1
8 5178 1 1 16 ARG O O -3.685 -0.704 -1.477 1.00 . A A . 77 ARG O 1 1
8 5179 1 1 17 GLU C C -2.299 -0.916 -5.228 1.00 . A A . 78 GLU C 1 1
8 5180 1 1 17 GLU CA C -2.917 -1.555 -4.011 1.00 . A A . 78 GLU CA 1 1
8 5181 1 1 17 GLU CB C -3.232 -3.012 -4.319 1.00 . A A . 78 GLU CB 1 1
8 5182 1 1 17 GLU CD C -2.381 -5.237 -5.108 1.00 . A A . 78 GLU CD 1 1
8 5183 1 1 17 GLU CG C -2.013 -3.849 -4.680 1.00 . A A . 78 GLU CG 1 1
8 5184 1 1 17 GLU H H -4.722 -0.642 -4.422 1.00 . A A . 78 GLU H 1 1
8 5185 1 1 17 GLU HA H -2.234 -1.505 -3.177 1.00 . A A . 78 GLU HA 1 1
8 5186 1 1 17 GLU HB2 H -3.720 -3.461 -3.467 1.00 . A A . 78 GLU HB2 1 1
8 5187 1 1 17 GLU HB3 H -3.908 -3.032 -5.160 1.00 . A A . 78 GLU HB3 1 1
8 5188 1 1 17 GLU HG2 H -1.481 -3.368 -5.488 1.00 . A A . 78 GLU HG2 1 1
8 5189 1 1 17 GLU HG3 H -1.367 -3.911 -3.818 1.00 . A A . 78 GLU HG3 1 1
8 5190 1 1 17 GLU N N -4.103 -0.839 -3.686 1.00 . A A . 78 GLU N 1 1
8 5191 1 1 17 GLU O O -2.886 -0.940 -6.323 1.00 . A A . 78 GLU O 1 1
8 5192 1 1 17 GLU OE1 O -2.362 -6.164 -4.265 1.00 . A A . 78 GLU OE1 1 1
8 5193 1 1 17 GLU OE2 O -2.723 -5.437 -6.294 1.00 . A A . 78 GLU OE2 1 1
8 5194 1 1 18 GLN C C 0.827 -0.512 -6.323 1.00 . A A . 79 GLN C 1 1
8 5195 1 1 18 GLN CA C -0.460 0.238 -6.156 1.00 . A A . 79 GLN CA 1 1
8 5196 1 1 18 GLN CB C -0.265 1.742 -6.092 1.00 . A A . 79 GLN CB 1 1
8 5197 1 1 18 GLN CD C -1.374 4.010 -6.221 1.00 . A A . 79 GLN CD 1 1
8 5198 1 1 18 GLN CG C -1.557 2.518 -6.308 1.00 . A A . 79 GLN CG 1 1
8 5199 1 1 18 GLN H H -0.841 -0.156 -4.136 1.00 . A A . 79 GLN H 1 1
8 5200 1 1 18 GLN HA H -1.072 0.001 -7.014 1.00 . A A . 79 GLN HA 1 1
8 5201 1 1 18 GLN HB2 H 0.154 1.991 -5.127 1.00 . A A . 79 GLN HB2 1 1
8 5202 1 1 18 GLN HB3 H 0.437 2.013 -6.866 1.00 . A A . 79 GLN HB3 1 1
8 5203 1 1 18 GLN HE21 H -1.832 3.981 -4.312 1.00 . A A . 79 GLN HE21 1 1
8 5204 1 1 18 GLN HE22 H -1.461 5.531 -4.954 1.00 . A A . 79 GLN HE22 1 1
8 5205 1 1 18 GLN HG2 H -1.933 2.286 -7.294 1.00 . A A . 79 GLN HG2 1 1
8 5206 1 1 18 GLN HG3 H -2.284 2.207 -5.574 1.00 . A A . 79 GLN HG3 1 1
8 5207 1 1 18 GLN N N -1.188 -0.285 -5.046 1.00 . A A . 79 GLN N 1 1
8 5208 1 1 18 GLN NE2 N -1.571 4.562 -5.060 1.00 . A A . 79 GLN NE2 1 1
8 5209 1 1 18 GLN O O 1.901 -0.066 -5.921 1.00 . A A . 79 GLN O 1 1
8 5210 1 1 18 GLN OE1 O -1.090 4.668 -7.216 1.00 . A A . 79 GLN OE1 1 1
8 5211 1 1 19 SER C C 2.769 -2.102 -8.089 1.00 . A A . 80 SER C 1 1
8 5212 1 1 19 SER CA C 1.755 -2.604 -7.071 1.00 . A A . 80 SER CA 1 1
8 5213 1 1 19 SER CB C 1.143 -3.937 -7.470 1.00 . A A . 80 SER CB 1 1
8 5214 1 1 19 SER H H -0.188 -1.927 -7.246 1.00 . A A . 80 SER H 1 1
8 5215 1 1 19 SER HA H 2.251 -2.735 -6.120 1.00 . A A . 80 SER HA 1 1
8 5216 1 1 19 SER HB2 H 1.895 -4.551 -7.945 1.00 . A A . 80 SER HB2 1 1
8 5217 1 1 19 SER HB3 H 0.753 -4.437 -6.596 1.00 . A A . 80 SER HB3 1 1
8 5218 1 1 19 SER HG H -0.352 -4.568 -8.557 1.00 . A A . 80 SER HG 1 1
8 5219 1 1 19 SER N N 0.688 -1.672 -6.888 1.00 . A A . 80 SER N 1 1
8 5220 1 1 19 SER O O 3.977 -2.317 -7.934 1.00 . A A . 80 SER O 1 1
8 5221 1 1 19 SER OG O 0.077 -3.720 -8.389 1.00 . A A . 80 SER OG 1 1
8 5222 1 1 20 ALA C C 4.070 0.203 -9.492 1.00 . A A . 81 ALA C 1 1
8 5223 1 1 20 ALA CA C 3.148 -0.826 -10.112 1.00 . A A . 81 ALA CA 1 1
8 5224 1 1 20 ALA CB C 2.337 -0.213 -11.244 1.00 . A A . 81 ALA CB 1 1
8 5225 1 1 20 ALA H H 1.314 -1.227 -9.130 1.00 . A A . 81 ALA H 1 1
8 5226 1 1 20 ALA HA H 3.749 -1.630 -10.509 1.00 . A A . 81 ALA HA 1 1
8 5227 1 1 20 ALA HB1 H 3.010 0.140 -12.011 1.00 . A A . 81 ALA HB1 1 1
8 5228 1 1 20 ALA HB2 H 1.765 0.622 -10.867 1.00 . A A . 81 ALA HB2 1 1
8 5229 1 1 20 ALA HB3 H 1.671 -0.952 -11.661 1.00 . A A . 81 ALA HB3 1 1
8 5230 1 1 20 ALA N N 2.284 -1.383 -9.091 1.00 . A A . 81 ALA N 1 1
8 5231 1 1 20 ALA O O 5.257 0.197 -9.744 1.00 . A A . 81 ALA O 1 1
8 5232 1 1 21 ALA C C 5.406 1.460 -7.094 1.00 . A A . 82 ALA C 1 1
8 5233 1 1 21 ALA CA C 4.279 2.076 -7.926 1.00 . A A . 82 ALA CA 1 1
8 5234 1 1 21 ALA CB C 3.366 2.915 -7.043 1.00 . A A . 82 ALA CB 1 1
8 5235 1 1 21 ALA H H 2.556 0.938 -8.427 1.00 . A A . 82 ALA H 1 1
8 5236 1 1 21 ALA HA H 4.709 2.714 -8.685 1.00 . A A . 82 ALA HA 1 1
8 5237 1 1 21 ALA HB1 H 2.585 3.357 -7.642 1.00 . A A . 82 ALA HB1 1 1
8 5238 1 1 21 ALA HB2 H 3.940 3.698 -6.569 1.00 . A A . 82 ALA HB2 1 1
8 5239 1 1 21 ALA HB3 H 2.925 2.283 -6.286 1.00 . A A . 82 ALA HB3 1 1
8 5240 1 1 21 ALA N N 3.514 1.036 -8.612 1.00 . A A . 82 ALA N 1 1
8 5241 1 1 21 ALA O O 6.559 1.940 -7.111 1.00 . A A . 82 ALA O 1 1
8 5242 1 1 22 ILE C C 7.156 -0.906 -6.486 1.00 . A A . 83 ILE C 1 1
8 5243 1 1 22 ILE CA C 6.046 -0.329 -5.592 1.00 . A A . 83 ILE CA 1 1
8 5244 1 1 22 ILE CB C 5.362 -1.455 -4.762 1.00 . A A . 83 ILE CB 1 1
8 5245 1 1 22 ILE CD1 C 3.412 -1.852 -3.120 1.00 . A A . 83 ILE CD1 1 1
8 5246 1 1 22 ILE CG1 C 4.233 -0.849 -3.907 1.00 . A A . 83 ILE CG1 1 1
8 5247 1 1 22 ILE CG2 C 6.388 -2.159 -3.866 1.00 . A A . 83 ILE CG2 1 1
8 5248 1 1 22 ILE H H 4.150 0.069 -6.442 1.00 . A A . 83 ILE H 1 1
8 5249 1 1 22 ILE HA H 6.489 0.388 -4.916 1.00 . A A . 83 ILE HA 1 1
8 5250 1 1 22 ILE HB H 4.937 -2.177 -5.443 1.00 . A A . 83 ILE HB 1 1
8 5251 1 1 22 ILE HD11 H 2.650 -1.326 -2.563 1.00 . A A . 83 ILE HD11 1 1
8 5252 1 1 22 ILE HD12 H 4.054 -2.388 -2.437 1.00 . A A . 83 ILE HD12 1 1
8 5253 1 1 22 ILE HD13 H 2.941 -2.546 -3.801 1.00 . A A . 83 ILE HD13 1 1
8 5254 1 1 22 ILE HG12 H 4.663 -0.161 -3.194 1.00 . A A . 83 ILE HG12 1 1
8 5255 1 1 22 ILE HG13 H 3.563 -0.301 -4.553 1.00 . A A . 83 ILE HG13 1 1
8 5256 1 1 22 ILE HG21 H 6.833 -1.442 -3.191 1.00 . A A . 83 ILE HG21 1 1
8 5257 1 1 22 ILE HG22 H 7.157 -2.605 -4.478 1.00 . A A . 83 ILE HG22 1 1
8 5258 1 1 22 ILE HG23 H 5.890 -2.929 -3.296 1.00 . A A . 83 ILE HG23 1 1
8 5259 1 1 22 ILE N N 5.081 0.383 -6.407 1.00 . A A . 83 ILE N 1 1
8 5260 1 1 22 ILE O O 8.337 -0.817 -6.156 1.00 . A A . 83 ILE O 1 1
8 5261 1 1 23 ARG C C 8.603 -0.895 -9.212 1.00 . A A . 84 ARG C 1 1
8 5262 1 1 23 ARG CA C 7.727 -1.991 -8.597 1.00 . A A . 84 ARG CA 1 1
8 5263 1 1 23 ARG CB C 7.030 -2.822 -9.686 1.00 . A A . 84 ARG CB 1 1
8 5264 1 1 23 ARG CD C 5.596 -4.845 -10.228 1.00 . A A . 84 ARG CD 1 1
8 5265 1 1 23 ARG CG C 6.355 -4.076 -9.150 1.00 . A A . 84 ARG CG 1 1
8 5266 1 1 23 ARG CZ C 6.033 -6.118 -12.339 1.00 . A A . 84 ARG CZ 1 1
8 5267 1 1 23 ARG H H 5.812 -1.445 -7.868 1.00 . A A . 84 ARG H 1 1
8 5268 1 1 23 ARG HA H 8.376 -2.642 -8.029 1.00 . A A . 84 ARG HA 1 1
8 5269 1 1 23 ARG HB2 H 6.281 -2.211 -10.168 1.00 . A A . 84 ARG HB2 1 1
8 5270 1 1 23 ARG HB3 H 7.766 -3.118 -10.417 1.00 . A A . 84 ARG HB3 1 1
8 5271 1 1 23 ARG HD2 H 5.095 -5.682 -9.765 1.00 . A A . 84 ARG HD2 1 1
8 5272 1 1 23 ARG HD3 H 4.855 -4.187 -10.658 1.00 . A A . 84 ARG HD3 1 1
8 5273 1 1 23 ARG HE H 7.417 -5.114 -11.250 1.00 . A A . 84 ARG HE 1 1
8 5274 1 1 23 ARG HG2 H 7.109 -4.725 -8.732 1.00 . A A . 84 ARG HG2 1 1
8 5275 1 1 23 ARG HG3 H 5.663 -3.786 -8.374 1.00 . A A . 84 ARG HG3 1 1
8 5276 1 1 23 ARG HH11 H 4.063 -6.134 -11.776 1.00 . A A . 84 ARG HH11 1 1
8 5277 1 1 23 ARG HH12 H 4.373 -6.976 -13.221 1.00 . A A . 84 ARG HH12 1 1
8 5278 1 1 23 ARG HH21 H 7.866 -6.286 -13.219 1.00 . A A . 84 ARG HH21 1 1
8 5279 1 1 23 ARG HH22 H 6.607 -7.090 -14.038 1.00 . A A . 84 ARG HH22 1 1
8 5280 1 1 23 ARG N N 6.769 -1.434 -7.646 1.00 . A A . 84 ARG N 1 1
8 5281 1 1 23 ARG NE N 6.463 -5.361 -11.307 1.00 . A A . 84 ARG NE 1 1
8 5282 1 1 23 ARG NH1 N 4.738 -6.441 -12.453 1.00 . A A . 84 ARG NH1 1 1
8 5283 1 1 23 ARG NH2 N 6.886 -6.525 -13.259 1.00 . A A . 84 ARG NH2 1 1
8 5284 1 1 23 ARG O O 9.784 -1.106 -9.447 1.00 . A A . 84 ARG O 1 1
8 5285 1 1 24 GLU C C 9.866 1.844 -8.999 1.00 . A A . 85 GLU C 1 1
8 5286 1 1 24 GLU CA C 8.776 1.425 -9.974 1.00 . A A . 85 GLU CA 1 1
8 5287 1 1 24 GLU CB C 7.849 2.616 -10.246 1.00 . A A . 85 GLU CB 1 1
8 5288 1 1 24 GLU CD C 7.313 1.944 -12.598 1.00 . A A . 85 GLU CD 1 1
8 5289 1 1 24 GLU CG C 6.762 2.353 -11.268 1.00 . A A . 85 GLU CG 1 1
8 5290 1 1 24 GLU H H 7.061 0.362 -9.279 1.00 . A A . 85 GLU H 1 1
8 5291 1 1 24 GLU HA H 9.235 1.114 -10.900 1.00 . A A . 85 GLU HA 1 1
8 5292 1 1 24 GLU HB2 H 7.373 2.894 -9.318 1.00 . A A . 85 GLU HB2 1 1
8 5293 1 1 24 GLU HB3 H 8.446 3.446 -10.592 1.00 . A A . 85 GLU HB3 1 1
8 5294 1 1 24 GLU HG2 H 6.127 1.560 -10.903 1.00 . A A . 85 GLU HG2 1 1
8 5295 1 1 24 GLU HG3 H 6.179 3.254 -11.397 1.00 . A A . 85 GLU HG3 1 1
8 5296 1 1 24 GLU N N 8.028 0.276 -9.440 1.00 . A A . 85 GLU N 1 1
8 5297 1 1 24 GLU O O 11.021 2.065 -9.388 1.00 . A A . 85 GLU O 1 1
8 5298 1 1 24 GLU OE1 O 7.602 0.757 -12.793 1.00 . A A . 85 GLU OE1 1 1
8 5299 1 1 24 GLU OE2 O 7.466 2.808 -13.485 1.00 . A A . 85 GLU OE2 1 1
8 5300 1 1 25 TRP C C 11.503 1.175 -6.549 1.00 . A A . 86 TRP C 1 1
8 5301 1 1 25 TRP CA C 10.439 2.276 -6.675 1.00 . A A . 86 TRP CA 1 1
8 5302 1 1 25 TRP CB C 9.664 2.456 -5.367 1.00 . A A . 86 TRP CB 1 1
8 5303 1 1 25 TRP CD1 C 10.904 3.937 -3.671 1.00 . A A . 86 TRP CD1 1 1
8 5304 1 1 25 TRP CD2 C 11.011 1.742 -3.246 1.00 . A A . 86 TRP CD2 1 1
8 5305 1 1 25 TRP CE2 C 11.719 2.422 -2.244 1.00 . A A . 86 TRP CE2 1 1
8 5306 1 1 25 TRP CE3 C 10.934 0.350 -3.195 1.00 . A A . 86 TRP CE3 1 1
8 5307 1 1 25 TRP CG C 10.502 2.724 -4.151 1.00 . A A . 86 TRP CG 1 1
8 5308 1 1 25 TRP CH2 C 12.258 0.391 -1.178 1.00 . A A . 86 TRP CH2 1 1
8 5309 1 1 25 TRP CZ2 C 12.349 1.752 -1.201 1.00 . A A . 86 TRP CZ2 1 1
8 5310 1 1 25 TRP CZ3 C 11.558 -0.308 -2.165 1.00 . A A . 86 TRP CZ3 1 1
8 5311 1 1 25 TRP H H 8.554 1.768 -7.513 1.00 . A A . 86 TRP H 1 1
8 5312 1 1 25 TRP HA H 10.920 3.207 -6.937 1.00 . A A . 86 TRP HA 1 1
8 5313 1 1 25 TRP HB2 H 8.982 3.286 -5.477 1.00 . A A . 86 TRP HB2 1 1
8 5314 1 1 25 TRP HB3 H 9.089 1.559 -5.186 1.00 . A A . 86 TRP HB3 1 1
8 5315 1 1 25 TRP HD1 H 10.675 4.885 -4.135 1.00 . A A . 86 TRP HD1 1 1
8 5316 1 1 25 TRP HE1 H 12.043 4.488 -1.996 1.00 . A A . 86 TRP HE1 1 1
8 5317 1 1 25 TRP HE3 H 10.395 -0.203 -3.950 1.00 . A A . 86 TRP HE3 1 1
8 5318 1 1 25 TRP HH2 H 12.733 -0.171 -0.386 1.00 . A A . 86 TRP HH2 1 1
8 5319 1 1 25 TRP HZ2 H 12.892 2.273 -0.428 1.00 . A A . 86 TRP HZ2 1 1
8 5320 1 1 25 TRP HZ3 H 11.511 -1.385 -2.124 1.00 . A A . 86 TRP HZ3 1 1
8 5321 1 1 25 TRP N N 9.500 1.932 -7.734 1.00 . A A . 86 TRP N 1 1
8 5322 1 1 25 TRP NE1 N 11.640 3.763 -2.525 1.00 . A A . 86 TRP NE1 1 1
8 5323 1 1 25 TRP O O 12.720 1.450 -6.392 1.00 . A A . 86 TRP O 1 1
8 5324 1 1 26 ALA C C 12.931 -1.187 -7.716 1.00 . A A . 87 ALA C 1 1
8 5325 1 1 26 ALA CA C 11.912 -1.215 -6.583 1.00 . A A . 87 ALA CA 1 1
8 5326 1 1 26 ALA CB C 11.093 -2.495 -6.628 1.00 . A A . 87 ALA CB 1 1
8 5327 1 1 26 ALA H H 10.077 -0.197 -6.748 1.00 . A A . 87 ALA H 1 1
8 5328 1 1 26 ALA HA H 12.434 -1.174 -5.637 1.00 . A A . 87 ALA HA 1 1
8 5329 1 1 26 ALA HB1 H 11.744 -3.353 -6.548 1.00 . A A . 87 ALA HB1 1 1
8 5330 1 1 26 ALA HB2 H 10.553 -2.534 -7.563 1.00 . A A . 87 ALA HB2 1 1
8 5331 1 1 26 ALA HB3 H 10.387 -2.498 -5.811 1.00 . A A . 87 ALA HB3 1 1
8 5332 1 1 26 ALA N N 11.047 -0.061 -6.649 1.00 . A A . 87 ALA N 1 1
8 5333 1 1 26 ALA O O 14.114 -1.389 -7.485 1.00 . A A . 87 ALA O 1 1
8 5334 1 1 27 ARG C C 14.312 0.365 -9.997 1.00 . A A . 88 ARG C 1 1
8 5335 1 1 27 ARG CA C 13.364 -0.825 -10.085 1.00 . A A . 88 ARG CA 1 1
8 5336 1 1 27 ARG CB C 12.606 -0.815 -11.413 1.00 . A A . 88 ARG CB 1 1
8 5337 1 1 27 ARG CD C 11.280 -2.113 -13.112 1.00 . A A . 88 ARG CD 1 1
8 5338 1 1 27 ARG CG C 11.822 -2.092 -11.693 1.00 . A A . 88 ARG CG 1 1
8 5339 1 1 27 ARG CZ C 10.343 -0.275 -14.510 1.00 . A A . 88 ARG CZ 1 1
8 5340 1 1 27 ARG H H 11.510 -0.746 -9.043 1.00 . A A . 88 ARG H 1 1
8 5341 1 1 27 ARG HA H 13.973 -1.716 -10.042 1.00 . A A . 88 ARG HA 1 1
8 5342 1 1 27 ARG HB2 H 11.913 0.013 -11.412 1.00 . A A . 88 ARG HB2 1 1
8 5343 1 1 27 ARG HB3 H 13.318 -0.675 -12.210 1.00 . A A . 88 ARG HB3 1 1
8 5344 1 1 27 ARG HD2 H 12.117 -2.030 -13.790 1.00 . A A . 88 ARG HD2 1 1
8 5345 1 1 27 ARG HD3 H 10.782 -3.055 -13.285 1.00 . A A . 88 ARG HD3 1 1
8 5346 1 1 27 ARG HE H 9.649 -0.871 -12.707 1.00 . A A . 88 ARG HE 1 1
8 5347 1 1 27 ARG HG2 H 12.471 -2.943 -11.553 1.00 . A A . 88 ARG HG2 1 1
8 5348 1 1 27 ARG HG3 H 10.995 -2.152 -10.998 1.00 . A A . 88 ARG HG3 1 1
8 5349 1 1 27 ARG HH11 H 12.000 -1.147 -15.352 1.00 . A A . 88 ARG HH11 1 1
8 5350 1 1 27 ARG HH12 H 11.321 0.101 -16.276 1.00 . A A . 88 ARG HH12 1 1
8 5351 1 1 27 ARG HH21 H 8.685 0.774 -14.001 1.00 . A A . 88 ARG HH21 1 1
8 5352 1 1 27 ARG HH22 H 9.374 1.239 -15.487 1.00 . A A . 88 ARG HH22 1 1
8 5353 1 1 27 ARG N N 12.476 -0.895 -8.927 1.00 . A A . 88 ARG N 1 1
8 5354 1 1 27 ARG NE N 10.341 -1.019 -13.393 1.00 . A A . 88 ARG NE 1 1
8 5355 1 1 27 ARG NH1 N 11.278 -0.457 -15.442 1.00 . A A . 88 ARG NH1 1 1
8 5356 1 1 27 ARG NH2 N 9.416 0.633 -14.691 1.00 . A A . 88 ARG NH2 1 1
8 5357 1 1 27 ARG O O 15.445 0.288 -10.481 1.00 . A A . 88 ARG O 1 1
8 5358 1 1 28 ARG C C 15.893 2.229 -8.264 1.00 . A A . 89 ARG C 1 1
8 5359 1 1 28 ARG CA C 14.705 2.630 -9.131 1.00 . A A . 89 ARG CA 1 1
8 5360 1 1 28 ARG CB C 13.920 3.748 -8.420 1.00 . A A . 89 ARG CB 1 1
8 5361 1 1 28 ARG CD C 13.998 5.962 -7.208 1.00 . A A . 89 ARG CD 1 1
8 5362 1 1 28 ARG CG C 14.780 4.954 -8.026 1.00 . A A . 89 ARG CG 1 1
8 5363 1 1 28 ARG CZ C 14.563 7.862 -5.685 1.00 . A A . 89 ARG CZ 1 1
8 5364 1 1 28 ARG H H 12.914 1.475 -9.078 1.00 . A A . 89 ARG H 1 1
8 5365 1 1 28 ARG HA H 15.060 2.988 -10.085 1.00 . A A . 89 ARG HA 1 1
8 5366 1 1 28 ARG HB2 H 13.131 4.094 -9.070 1.00 . A A . 89 ARG HB2 1 1
8 5367 1 1 28 ARG HB3 H 13.481 3.339 -7.521 1.00 . A A . 89 ARG HB3 1 1
8 5368 1 1 28 ARG HD2 H 13.216 6.374 -7.828 1.00 . A A . 89 ARG HD2 1 1
8 5369 1 1 28 ARG HD3 H 13.557 5.460 -6.360 1.00 . A A . 89 ARG HD3 1 1
8 5370 1 1 28 ARG HE H 15.692 7.173 -7.219 1.00 . A A . 89 ARG HE 1 1
8 5371 1 1 28 ARG HG2 H 15.621 4.609 -7.442 1.00 . A A . 89 ARG HG2 1 1
8 5372 1 1 28 ARG HG3 H 15.143 5.432 -8.924 1.00 . A A . 89 ARG HG3 1 1
8 5373 1 1 28 ARG HH11 H 12.671 7.131 -5.371 1.00 . A A . 89 ARG HH11 1 1
8 5374 1 1 28 ARG HH12 H 13.118 8.360 -4.288 1.00 . A A . 89 ARG HH12 1 1
8 5375 1 1 28 ARG HH21 H 16.335 8.876 -5.763 1.00 . A A . 89 ARG HH21 1 1
8 5376 1 1 28 ARG HH22 H 15.302 9.374 -4.506 1.00 . A A . 89 ARG HH22 1 1
8 5377 1 1 28 ARG N N 13.854 1.455 -9.366 1.00 . A A . 89 ARG N 1 1
8 5378 1 1 28 ARG NE N 14.846 7.060 -6.727 1.00 . A A . 89 ARG NE 1 1
8 5379 1 1 28 ARG NH1 N 13.375 7.782 -5.068 1.00 . A A . 89 ARG NH1 1 1
8 5380 1 1 28 ARG NH2 N 15.455 8.769 -5.292 1.00 . A A . 89 ARG NH2 1 1
8 5381 1 1 28 ARG O O 17.042 2.577 -8.554 1.00 . A A . 89 ARG O 1 1
8 5382 1 1 29 ASN C C 17.440 -0.113 -6.952 1.00 . A A . 90 ASN C 1 1
8 5383 1 1 29 ASN CA C 16.635 0.987 -6.312 1.00 . A A . 90 ASN CA 1 1
8 5384 1 1 29 ASN CB C 16.037 0.488 -5.003 1.00 . A A . 90 ASN CB 1 1
8 5385 1 1 29 ASN CG C 15.656 1.594 -4.055 1.00 . A A . 90 ASN CG 1 1
8 5386 1 1 29 ASN H H 14.655 1.272 -7.046 1.00 . A A . 90 ASN H 1 1
8 5387 1 1 29 ASN HA H 17.295 1.814 -6.095 1.00 . A A . 90 ASN HA 1 1
8 5388 1 1 29 ASN HB2 H 15.138 -0.066 -5.232 1.00 . A A . 90 ASN HB2 1 1
8 5389 1 1 29 ASN HB3 H 16.733 -0.174 -4.509 1.00 . A A . 90 ASN HB3 1 1
8 5390 1 1 29 ASN HD21 H 13.809 1.657 -4.770 1.00 . A A . 90 ASN HD21 1 1
8 5391 1 1 29 ASN HD22 H 14.195 2.764 -3.501 1.00 . A A . 90 ASN HD22 1 1
8 5392 1 1 29 ASN N N 15.602 1.479 -7.217 1.00 . A A . 90 ASN N 1 1
8 5393 1 1 29 ASN ND2 N 14.437 2.043 -4.120 1.00 . A A . 90 ASN ND2 1 1
8 5394 1 1 29 ASN O O 18.642 -0.233 -6.730 1.00 . A A . 90 ASN O 1 1
8 5395 1 1 29 ASN OD1 O 16.462 2.027 -3.249 1.00 . A A . 90 ASN OD1 1 1
8 5396 1 1 30 GLY C C 17.156 -3.306 -7.718 1.00 . A A . 91 GLY C 1 1
8 5397 1 1 30 GLY CA C 17.436 -1.993 -8.398 1.00 . A A . 91 GLY CA 1 1
8 5398 1 1 30 GLY H H 15.822 -0.763 -7.875 1.00 . A A . 91 GLY H 1 1
8 5399 1 1 30 GLY HA2 H 17.100 -2.041 -9.424 1.00 . A A . 91 GLY HA2 1 1
8 5400 1 1 30 GLY HA3 H 18.500 -1.816 -8.380 1.00 . A A . 91 GLY HA3 1 1
8 5401 1 1 30 GLY N N 16.783 -0.911 -7.740 1.00 . A A . 91 GLY N 1 1
8 5402 1 1 30 GLY O O 18.005 -4.202 -7.712 1.00 . A A . 91 GLY O 1 1
8 5403 1 1 31 HIS C C 15.045 -5.570 -7.555 1.00 . A A . 92 HIS C 1 1
8 5404 1 1 31 HIS CA C 15.581 -4.658 -6.480 1.00 . A A . 92 HIS CA 1 1
8 5405 1 1 31 HIS CB C 14.485 -4.441 -5.412 1.00 . A A . 92 HIS CB 1 1
8 5406 1 1 31 HIS CD2 C 14.036 -2.462 -3.815 1.00 . A A . 92 HIS CD2 1 1
8 5407 1 1 31 HIS CE1 C 15.960 -2.318 -2.845 1.00 . A A . 92 HIS CE1 1 1
8 5408 1 1 31 HIS CG C 14.807 -3.440 -4.338 1.00 . A A . 92 HIS CG 1 1
8 5409 1 1 31 HIS H H 15.355 -2.666 -7.152 1.00 . A A . 92 HIS H 1 1
8 5410 1 1 31 HIS HA H 16.452 -5.108 -6.028 1.00 . A A . 92 HIS HA 1 1
8 5411 1 1 31 HIS HB2 H 13.591 -4.097 -5.909 1.00 . A A . 92 HIS HB2 1 1
8 5412 1 1 31 HIS HB3 H 14.270 -5.386 -4.938 1.00 . A A . 92 HIS HB3 1 1
8 5413 1 1 31 HIS HD1 H 16.801 -3.930 -3.803 1.00 . A A . 92 HIS HD1 1 1
8 5414 1 1 31 HIS HD2 H 13.005 -2.264 -4.066 1.00 . A A . 92 HIS HD2 1 1
8 5415 1 1 31 HIS HE1 H 16.770 -1.973 -2.221 1.00 . A A . 92 HIS HE1 1 1
8 5416 1 1 31 HIS N N 15.984 -3.421 -7.124 1.00 . A A . 92 HIS N 1 1
8 5417 1 1 31 HIS ND1 N 16.026 -3.335 -3.703 1.00 . A A . 92 HIS ND1 1 1
8 5418 1 1 31 HIS NE2 N 14.769 -1.755 -2.873 1.00 . A A . 92 HIS NE2 1 1
8 5419 1 1 31 HIS O O 14.482 -5.090 -8.547 1.00 . A A . 92 HIS O 1 1
8 5420 1 1 32 ASN C C 13.253 -8.037 -8.341 1.00 . A A . 93 ASN C 1 1
8 5421 1 1 32 ASN CA C 14.754 -7.815 -8.373 1.00 . A A . 93 ASN CA 1 1
8 5422 1 1 32 ASN CB C 15.488 -9.152 -8.239 1.00 . A A . 93 ASN CB 1 1
8 5423 1 1 32 ASN CG C 16.962 -9.066 -8.558 1.00 . A A . 93 ASN CG 1 1
8 5424 1 1 32 ASN H H 15.592 -7.175 -6.539 1.00 . A A . 93 ASN H 1 1
8 5425 1 1 32 ASN HA H 15.000 -7.392 -9.336 1.00 . A A . 93 ASN HA 1 1
8 5426 1 1 32 ASN HB2 H 15.387 -9.497 -7.221 1.00 . A A . 93 ASN HB2 1 1
8 5427 1 1 32 ASN HB3 H 15.026 -9.871 -8.895 1.00 . A A . 93 ASN HB3 1 1
8 5428 1 1 32 ASN HD21 H 17.395 -8.784 -6.647 1.00 . A A . 93 ASN HD21 1 1
8 5429 1 1 32 ASN HD22 H 18.736 -8.825 -7.742 1.00 . A A . 93 ASN HD22 1 1
8 5430 1 1 32 ASN N N 15.188 -6.852 -7.372 1.00 . A A . 93 ASN N 1 1
8 5431 1 1 32 ASN ND2 N 17.775 -8.867 -7.548 1.00 . A A . 93 ASN ND2 1 1
8 5432 1 1 32 ASN O O 12.773 -9.043 -7.822 1.00 . A A . 93 ASN O 1 1
8 5433 1 1 32 ASN OD1 O 17.365 -9.201 -9.711 1.00 . A A . 93 ASN OD1 1 1
8 5434 1 1 33 VAL C C 10.665 -6.611 -10.281 1.00 . A A . 94 VAL C 1 1
8 5435 1 1 33 VAL CA C 11.061 -7.129 -8.889 1.00 . A A . 94 VAL CA 1 1
8 5436 1 1 33 VAL CB C 10.381 -6.229 -7.785 1.00 . A A . 94 VAL CB 1 1
8 5437 1 1 33 VAL CG1 C 8.891 -6.522 -7.654 1.00 . A A . 94 VAL CG1 1 1
8 5438 1 1 33 VAL CG2 C 11.063 -6.374 -6.427 1.00 . A A . 94 VAL CG2 1 1
8 5439 1 1 33 VAL H H 12.981 -6.234 -9.090 1.00 . A A . 94 VAL H 1 1
8 5440 1 1 33 VAL HA H 10.754 -8.158 -8.779 1.00 . A A . 94 VAL HA 1 1
8 5441 1 1 33 VAL HB H 10.475 -5.200 -8.102 1.00 . A A . 94 VAL HB 1 1
8 5442 1 1 33 VAL HG11 H 8.751 -7.547 -7.344 1.00 . A A . 94 VAL HG11 1 1
8 5443 1 1 33 VAL HG12 H 8.420 -6.376 -8.615 1.00 . A A . 94 VAL HG12 1 1
8 5444 1 1 33 VAL HG13 H 8.453 -5.858 -6.923 1.00 . A A . 94 VAL HG13 1 1
8 5445 1 1 33 VAL HG21 H 11.004 -7.402 -6.099 1.00 . A A . 94 VAL HG21 1 1
8 5446 1 1 33 VAL HG22 H 10.573 -5.736 -5.706 1.00 . A A . 94 VAL HG22 1 1
8 5447 1 1 33 VAL HG23 H 12.099 -6.084 -6.516 1.00 . A A . 94 VAL HG23 1 1
8 5448 1 1 33 VAL N N 12.519 -7.058 -8.810 1.00 . A A . 94 VAL N 1 1
8 5449 1 1 33 VAL O O 9.500 -6.390 -10.599 1.00 . A A . 94 VAL O 1 1
8 5450 1 1 34 SER C C 10.645 -6.662 -13.354 1.00 . A A . 95 SER C 1 1
8 5451 1 1 34 SER CA C 11.585 -5.878 -12.415 1.00 . A A . 95 SER CA 1 1
8 5452 1 1 34 SER CB C 12.991 -5.827 -12.959 1.00 . A A . 95 SER CB 1 1
8 5453 1 1 34 SER H H 12.585 -6.719 -10.836 1.00 . A A . 95 SER H 1 1
8 5454 1 1 34 SER HA H 11.234 -4.864 -12.314 1.00 . A A . 95 SER HA 1 1
8 5455 1 1 34 SER HB2 H 13.262 -6.793 -13.361 1.00 . A A . 95 SER HB2 1 1
8 5456 1 1 34 SER HB3 H 13.065 -5.072 -13.727 1.00 . A A . 95 SER HB3 1 1
8 5457 1 1 34 SER HG H 14.403 -4.726 -12.165 1.00 . A A . 95 SER HG 1 1
8 5458 1 1 34 SER N N 11.679 -6.458 -11.105 1.00 . A A . 95 SER N 1 1
8 5459 1 1 34 SER O O 9.540 -6.226 -13.632 1.00 . A A . 95 SER O 1 1
8 5460 1 1 34 SER OG O 13.872 -5.485 -11.895 1.00 . A A . 95 SER OG 1 1
8 5461 1 1 35 THR C C 9.434 -9.659 -14.005 1.00 . A A . 96 THR C 1 1
8 5462 1 1 35 THR CA C 10.261 -8.592 -14.718 1.00 . A A . 96 THR CA 1 1
8 5463 1 1 35 THR CB C 11.170 -9.221 -15.767 1.00 . A A . 96 THR CB 1 1
8 5464 1 1 35 THR CG2 C 11.549 -8.194 -16.825 1.00 . A A . 96 THR CG2 1 1
8 5465 1 1 35 THR H H 11.933 -8.193 -13.556 1.00 . A A . 96 THR H 1 1
8 5466 1 1 35 THR HA H 9.589 -7.913 -15.220 1.00 . A A . 96 THR HA 1 1
8 5467 1 1 35 THR HB H 10.655 -10.049 -16.233 1.00 . A A . 96 THR HB 1 1
8 5468 1 1 35 THR HG1 H 13.090 -9.589 -15.732 1.00 . A A . 96 THR HG1 1 1
8 5469 1 1 35 THR HG21 H 10.654 -7.822 -17.300 1.00 . A A . 96 THR HG21 1 1
8 5470 1 1 35 THR HG22 H 12.184 -8.655 -17.567 1.00 . A A . 96 THR HG22 1 1
8 5471 1 1 35 THR HG23 H 12.076 -7.374 -16.360 1.00 . A A . 96 THR HG23 1 1
8 5472 1 1 35 THR N N 11.060 -7.819 -13.800 1.00 . A A . 96 THR N 1 1
8 5473 1 1 35 THR O O 8.618 -10.351 -14.620 1.00 . A A . 96 THR O 1 1
8 5474 1 1 35 THR OG1 O 12.360 -9.705 -15.108 1.00 . A A . 96 THR OG1 1 1
8 5475 1 1 36 ARG C C 7.910 -10.043 -11.028 1.00 . A A . 97 ARG C 1 1
8 5476 1 1 36 ARG CA C 8.924 -10.747 -11.919 1.00 . A A . 97 ARG CA 1 1
8 5477 1 1 36 ARG CB C 9.938 -11.561 -11.113 1.00 . A A . 97 ARG CB 1 1
8 5478 1 1 36 ARG CD C 12.003 -13.008 -11.200 1.00 . A A . 97 ARG CD 1 1
8 5479 1 1 36 ARG CG C 11.036 -12.150 -11.981 1.00 . A A . 97 ARG CG 1 1
8 5480 1 1 36 ARG CZ C 13.655 -14.553 -12.263 1.00 . A A . 97 ARG CZ 1 1
8 5481 1 1 36 ARG H H 10.201 -9.110 -12.262 1.00 . A A . 97 ARG H 1 1
8 5482 1 1 36 ARG HA H 8.395 -11.397 -12.601 1.00 . A A . 97 ARG HA 1 1
8 5483 1 1 36 ARG HB2 H 10.404 -10.906 -10.391 1.00 . A A . 97 ARG HB2 1 1
8 5484 1 1 36 ARG HB3 H 9.436 -12.367 -10.600 1.00 . A A . 97 ARG HB3 1 1
8 5485 1 1 36 ARG HD2 H 12.316 -12.466 -10.320 1.00 . A A . 97 ARG HD2 1 1
8 5486 1 1 36 ARG HD3 H 11.509 -13.923 -10.913 1.00 . A A . 97 ARG HD3 1 1
8 5487 1 1 36 ARG HE H 13.645 -12.544 -12.376 1.00 . A A . 97 ARG HE 1 1
8 5488 1 1 36 ARG HG2 H 10.582 -12.759 -12.748 1.00 . A A . 97 ARG HG2 1 1
8 5489 1 1 36 ARG HG3 H 11.575 -11.339 -12.448 1.00 . A A . 97 ARG HG3 1 1
8 5490 1 1 36 ARG HH11 H 12.201 -15.593 -11.237 1.00 . A A . 97 ARG HH11 1 1
8 5491 1 1 36 ARG HH12 H 13.378 -16.562 -11.980 1.00 . A A . 97 ARG HH12 1 1
8 5492 1 1 36 ARG HH21 H 15.250 -13.892 -13.371 1.00 . A A . 97 ARG HH21 1 1
8 5493 1 1 36 ARG HH22 H 15.150 -15.579 -13.197 1.00 . A A . 97 ARG HH22 1 1
8 5494 1 1 36 ARG N N 9.611 -9.754 -12.707 1.00 . A A . 97 ARG N 1 1
8 5495 1 1 36 ARG NE N 13.180 -13.331 -12.012 1.00 . A A . 97 ARG NE 1 1
8 5496 1 1 36 ARG NH1 N 13.038 -15.637 -11.793 1.00 . A A . 97 ARG NH1 1 1
8 5497 1 1 36 ARG NH2 N 14.756 -14.682 -12.992 1.00 . A A . 97 ARG NH2 1 1
8 5498 1 1 36 ARG O O 8.281 -9.276 -10.141 1.00 . A A . 97 ARG O 1 1
8 5499 1 1 37 GLY C C 5.227 -9.940 -9.206 1.00 . A A . 98 GLY C 1 1
8 5500 1 1 37 GLY CA C 5.560 -9.568 -10.644 1.00 . A A . 98 GLY CA 1 1
8 5501 1 1 37 GLY H H 6.419 -11.047 -11.882 1.00 . A A . 98 GLY H 1 1
8 5502 1 1 37 GLY HA2 H 5.829 -8.522 -10.657 1.00 . A A . 98 GLY HA2 1 1
8 5503 1 1 37 GLY HA3 H 4.674 -9.692 -11.248 1.00 . A A . 98 GLY HA3 1 1
8 5504 1 1 37 GLY N N 6.641 -10.316 -11.267 1.00 . A A . 98 GLY N 1 1
8 5505 1 1 37 GLY O O 4.272 -9.394 -8.633 1.00 . A A . 98 GLY O 1 1
8 5506 1 1 38 ARG C C 6.529 -10.240 -6.384 1.00 . A A . 99 ARG C 1 1
8 5507 1 1 38 ARG CA C 5.687 -11.181 -7.224 1.00 . A A . 99 ARG CA 1 1
8 5508 1 1 38 ARG CB C 5.973 -12.681 -6.908 1.00 . A A . 99 ARG CB 1 1
8 5509 1 1 38 ARG CD C 6.520 -12.671 -4.400 1.00 . A A . 99 ARG CD 1 1
8 5510 1 1 38 ARG CG C 5.565 -13.156 -5.488 1.00 . A A . 99 ARG CG 1 1
8 5511 1 1 38 ARG CZ C 6.824 -13.051 -1.966 1.00 . A A . 99 ARG CZ 1 1
8 5512 1 1 38 ARG H H 6.649 -11.330 -9.114 1.00 . A A . 99 ARG H 1 1
8 5513 1 1 38 ARG HA H 4.647 -10.955 -7.034 1.00 . A A . 99 ARG HA 1 1
8 5514 1 1 38 ARG HB2 H 5.443 -13.288 -7.628 1.00 . A A . 99 ARG HB2 1 1
8 5515 1 1 38 ARG HB3 H 7.033 -12.853 -7.028 1.00 . A A . 99 ARG HB3 1 1
8 5516 1 1 38 ARG HD2 H 7.477 -13.153 -4.535 1.00 . A A . 99 ARG HD2 1 1
8 5517 1 1 38 ARG HD3 H 6.647 -11.603 -4.512 1.00 . A A . 99 ARG HD3 1 1
8 5518 1 1 38 ARG HE H 5.063 -13.024 -2.949 1.00 . A A . 99 ARG HE 1 1
8 5519 1 1 38 ARG HG2 H 4.577 -12.780 -5.268 1.00 . A A . 99 ARG HG2 1 1
8 5520 1 1 38 ARG HG3 H 5.541 -14.237 -5.482 1.00 . A A . 99 ARG HG3 1 1
8 5521 1 1 38 ARG HH11 H 8.597 -13.025 -2.998 1.00 . A A . 99 ARG HH11 1 1
8 5522 1 1 38 ARG HH12 H 8.779 -13.175 -1.320 1.00 . A A . 99 ARG HH12 1 1
8 5523 1 1 38 ARG HH21 H 5.282 -13.160 -0.630 1.00 . A A . 99 ARG HH21 1 1
8 5524 1 1 38 ARG HH22 H 6.828 -13.230 0.072 1.00 . A A . 99 ARG HH22 1 1
8 5525 1 1 38 ARG N N 5.940 -10.868 -8.619 1.00 . A A . 99 ARG N 1 1
8 5526 1 1 38 ARG NE N 6.039 -12.954 -3.045 1.00 . A A . 99 ARG NE 1 1
8 5527 1 1 38 ARG NH1 N 8.152 -13.078 -2.101 1.00 . A A . 99 ARG NH1 1 1
8 5528 1 1 38 ARG NH2 N 6.279 -13.156 -0.764 1.00 . A A . 99 ARG NH2 1 1
8 5529 1 1 38 ARG O O 7.749 -10.346 -6.364 1.00 . A A . 99 ARG O 1 1
8 5530 1 1 39 ILE C C 6.874 -8.892 -3.535 1.00 . A A . 100 ILE C 1 1
8 5531 1 1 39 ILE CA C 6.601 -8.350 -4.934 1.00 . A A . 100 ILE CA 1 1
8 5532 1 1 39 ILE CB C 5.808 -7.026 -4.803 1.00 . A A . 100 ILE CB 1 1
8 5533 1 1 39 ILE CD1 C 4.530 -5.258 -6.118 1.00 . A A . 100 ILE CD1 1 1
8 5534 1 1 39 ILE CG1 C 5.388 -6.503 -6.178 1.00 . A A . 100 ILE CG1 1 1
8 5535 1 1 39 ILE CG2 C 6.663 -5.983 -4.084 1.00 . A A . 100 ILE CG2 1 1
8 5536 1 1 39 ILE H H 4.907 -9.313 -5.702 1.00 . A A . 100 ILE H 1 1
8 5537 1 1 39 ILE HA H 7.536 -8.144 -5.432 1.00 . A A . 100 ILE HA 1 1
8 5538 1 1 39 ILE HB H 4.928 -7.211 -4.206 1.00 . A A . 100 ILE HB 1 1
8 5539 1 1 39 ILE HD11 H 5.076 -4.466 -5.626 1.00 . A A . 100 ILE HD11 1 1
8 5540 1 1 39 ILE HD12 H 3.632 -5.471 -5.560 1.00 . A A . 100 ILE HD12 1 1
8 5541 1 1 39 ILE HD13 H 4.267 -4.951 -7.119 1.00 . A A . 100 ILE HD13 1 1
8 5542 1 1 39 ILE HG12 H 6.272 -6.266 -6.750 1.00 . A A . 100 ILE HG12 1 1
8 5543 1 1 39 ILE HG13 H 4.832 -7.274 -6.690 1.00 . A A . 100 ILE HG13 1 1
8 5544 1 1 39 ILE HG21 H 7.553 -5.784 -4.664 1.00 . A A . 100 ILE HG21 1 1
8 5545 1 1 39 ILE HG22 H 6.952 -6.373 -3.117 1.00 . A A . 100 ILE HG22 1 1
8 5546 1 1 39 ILE HG23 H 6.097 -5.072 -3.955 1.00 . A A . 100 ILE HG23 1 1
8 5547 1 1 39 ILE N N 5.890 -9.330 -5.711 1.00 . A A . 100 ILE N 1 1
8 5548 1 1 39 ILE O O 5.960 -9.386 -2.873 1.00 . A A . 100 ILE O 1 1
8 5549 1 1 40 PRO C C 7.795 -8.286 -0.738 1.00 . A A . 101 PRO C 1 1
8 5550 1 1 40 PRO CA C 8.491 -9.214 -1.724 1.00 . A A . 101 PRO CA 1 1
8 5551 1 1 40 PRO CB C 10.005 -8.970 -1.686 1.00 . A A . 101 PRO CB 1 1
8 5552 1 1 40 PRO CD C 9.328 -8.592 -3.921 1.00 . A A . 101 PRO CD 1 1
8 5553 1 1 40 PRO CG C 10.444 -9.134 -3.090 1.00 . A A . 101 PRO CG 1 1
8 5554 1 1 40 PRO HA H 8.275 -10.229 -1.438 1.00 . A A . 101 PRO HA 1 1
8 5555 1 1 40 PRO HB2 H 10.193 -7.969 -1.325 1.00 . A A . 101 PRO HB2 1 1
8 5556 1 1 40 PRO HB3 H 10.502 -9.694 -1.059 1.00 . A A . 101 PRO HB3 1 1
8 5557 1 1 40 PRO HD2 H 9.447 -7.530 -4.078 1.00 . A A . 101 PRO HD2 1 1
8 5558 1 1 40 PRO HD3 H 9.279 -9.116 -4.864 1.00 . A A . 101 PRO HD3 1 1
8 5559 1 1 40 PRO HG2 H 11.354 -8.576 -3.255 1.00 . A A . 101 PRO HG2 1 1
8 5560 1 1 40 PRO HG3 H 10.590 -10.179 -3.321 1.00 . A A . 101 PRO HG3 1 1
8 5561 1 1 40 PRO N N 8.135 -8.881 -3.098 1.00 . A A . 101 PRO N 1 1
8 5562 1 1 40 PRO O O 7.808 -7.059 -0.910 1.00 . A A . 101 PRO O 1 1
8 5563 1 1 41 ALA C C 7.570 -7.234 2.041 1.00 . A A . 102 ALA C 1 1
8 5564 1 1 41 ALA CA C 6.541 -8.115 1.353 1.00 . A A . 102 ALA CA 1 1
8 5565 1 1 41 ALA CB C 5.905 -9.070 2.353 1.00 . A A . 102 ALA CB 1 1
8 5566 1 1 41 ALA H H 7.221 -9.846 0.334 1.00 . A A . 102 ALA H 1 1
8 5567 1 1 41 ALA HA H 5.775 -7.494 0.909 1.00 . A A . 102 ALA HA 1 1
8 5568 1 1 41 ALA HB1 H 6.669 -9.696 2.790 1.00 . A A . 102 ALA HB1 1 1
8 5569 1 1 41 ALA HB2 H 5.184 -9.695 1.845 1.00 . A A . 102 ALA HB2 1 1
8 5570 1 1 41 ALA HB3 H 5.413 -8.505 3.131 1.00 . A A . 102 ALA HB3 1 1
8 5571 1 1 41 ALA N N 7.204 -8.866 0.289 1.00 . A A . 102 ALA N 1 1
8 5572 1 1 41 ALA O O 7.276 -6.128 2.491 1.00 . A A . 102 ALA O 1 1
8 5573 1 1 42 ASP C C 10.157 -5.741 1.797 1.00 . A A . 103 ASP C 1 1
8 5574 1 1 42 ASP CA C 9.963 -7.028 2.579 1.00 . A A . 103 ASP CA 1 1
8 5575 1 1 42 ASP CB C 11.227 -7.893 2.440 1.00 . A A . 103 ASP CB 1 1
8 5576 1 1 42 ASP CG C 11.255 -9.116 3.342 1.00 . A A . 103 ASP CG 1 1
8 5577 1 1 42 ASP H H 8.908 -8.660 1.742 1.00 . A A . 103 ASP H 1 1
8 5578 1 1 42 ASP HA H 9.800 -6.800 3.622 1.00 . A A . 103 ASP HA 1 1
8 5579 1 1 42 ASP HB2 H 11.296 -8.240 1.419 1.00 . A A . 103 ASP HB2 1 1
8 5580 1 1 42 ASP HB3 H 12.091 -7.282 2.655 1.00 . A A . 103 ASP HB3 1 1
8 5581 1 1 42 ASP N N 8.798 -7.741 2.066 1.00 . A A . 103 ASP N 1 1
8 5582 1 1 42 ASP O O 10.391 -4.677 2.379 1.00 . A A . 103 ASP O 1 1
8 5583 1 1 42 ASP OD1 O 10.380 -9.996 3.214 1.00 . A A . 103 ASP OD1 1 1
8 5584 1 1 42 ASP OD2 O 12.194 -9.251 4.147 1.00 . A A . 103 ASP OD2 1 1
8 5585 1 1 43 VAL C C 9.000 -3.707 -0.188 1.00 . A A . 104 VAL C 1 1
8 5586 1 1 43 VAL CA C 10.149 -4.678 -0.411 1.00 . A A . 104 VAL CA 1 1
8 5587 1 1 43 VAL CB C 10.244 -5.102 -1.914 1.00 . A A . 104 VAL CB 1 1
8 5588 1 1 43 VAL CG1 C 10.007 -3.921 -2.853 1.00 . A A . 104 VAL CG1 1 1
8 5589 1 1 43 VAL CG2 C 11.613 -5.697 -2.195 1.00 . A A . 104 VAL CG2 1 1
8 5590 1 1 43 VAL H H 9.760 -6.704 0.081 1.00 . A A . 104 VAL H 1 1
8 5591 1 1 43 VAL HA H 11.065 -4.178 -0.130 1.00 . A A . 104 VAL HA 1 1
8 5592 1 1 43 VAL HB H 9.502 -5.861 -2.111 1.00 . A A . 104 VAL HB 1 1
8 5593 1 1 43 VAL HG11 H 10.730 -3.147 -2.651 1.00 . A A . 104 VAL HG11 1 1
8 5594 1 1 43 VAL HG12 H 9.008 -3.542 -2.678 1.00 . A A . 104 VAL HG12 1 1
8 5595 1 1 43 VAL HG13 H 10.092 -4.249 -3.878 1.00 . A A . 104 VAL HG13 1 1
8 5596 1 1 43 VAL HG21 H 11.664 -6.009 -3.227 1.00 . A A . 104 VAL HG21 1 1
8 5597 1 1 43 VAL HG22 H 11.784 -6.542 -1.546 1.00 . A A . 104 VAL HG22 1 1
8 5598 1 1 43 VAL HG23 H 12.368 -4.947 -2.012 1.00 . A A . 104 VAL HG23 1 1
8 5599 1 1 43 VAL N N 10.009 -5.836 0.472 1.00 . A A . 104 VAL N 1 1
8 5600 1 1 43 VAL O O 9.201 -2.504 -0.129 1.00 . A A . 104 VAL O 1 1
8 5601 1 1 44 ILE C C 6.796 -2.645 1.544 1.00 . A A . 105 ILE C 1 1
8 5602 1 1 44 ILE CA C 6.627 -3.439 0.243 1.00 . A A . 105 ILE CA 1 1
8 5603 1 1 44 ILE CB C 5.357 -4.322 0.305 1.00 . A A . 105 ILE CB 1 1
8 5604 1 1 44 ILE CD1 C 4.024 -6.014 -1.090 1.00 . A A . 105 ILE CD1 1 1
8 5605 1 1 44 ILE CG1 C 5.191 -5.052 -1.031 1.00 . A A . 105 ILE CG1 1 1
8 5606 1 1 44 ILE CG2 C 4.118 -3.480 0.619 1.00 . A A . 105 ILE CG2 1 1
8 5607 1 1 44 ILE H H 7.730 -5.226 -0.068 1.00 . A A . 105 ILE H 1 1
8 5608 1 1 44 ILE HA H 6.528 -2.740 -0.575 1.00 . A A . 105 ILE HA 1 1
8 5609 1 1 44 ILE HB H 5.485 -5.056 1.087 1.00 . A A . 105 ILE HB 1 1
8 5610 1 1 44 ILE HD11 H 4.149 -6.781 -0.341 1.00 . A A . 105 ILE HD11 1 1
8 5611 1 1 44 ILE HD12 H 3.980 -6.471 -2.068 1.00 . A A . 105 ILE HD12 1 1
8 5612 1 1 44 ILE HD13 H 3.108 -5.475 -0.899 1.00 . A A . 105 ILE HD13 1 1
8 5613 1 1 44 ILE HG12 H 5.062 -4.318 -1.812 1.00 . A A . 105 ILE HG12 1 1
8 5614 1 1 44 ILE HG13 H 6.098 -5.602 -1.233 1.00 . A A . 105 ILE HG13 1 1
8 5615 1 1 44 ILE HG21 H 3.980 -2.735 -0.151 1.00 . A A . 105 ILE HG21 1 1
8 5616 1 1 44 ILE HG22 H 4.247 -2.992 1.574 1.00 . A A . 105 ILE HG22 1 1
8 5617 1 1 44 ILE HG23 H 3.255 -4.127 0.657 1.00 . A A . 105 ILE HG23 1 1
8 5618 1 1 44 ILE N N 7.813 -4.247 -0.013 1.00 . A A . 105 ILE N 1 1
8 5619 1 1 44 ILE O O 6.555 -1.441 1.584 1.00 . A A . 105 ILE O 1 1
8 5620 1 1 45 ASP C C 8.604 -1.607 3.721 1.00 . A A . 106 ASP C 1 1
8 5621 1 1 45 ASP CA C 7.535 -2.673 3.862 1.00 . A A . 106 ASP CA 1 1
8 5622 1 1 45 ASP CB C 7.944 -3.718 4.906 1.00 . A A . 106 ASP CB 1 1
8 5623 1 1 45 ASP CG C 8.375 -3.111 6.226 1.00 . A A . 106 ASP CG 1 1
8 5624 1 1 45 ASP H H 7.503 -4.265 2.466 1.00 . A A . 106 ASP H 1 1
8 5625 1 1 45 ASP HA H 6.623 -2.188 4.180 1.00 . A A . 106 ASP HA 1 1
8 5626 1 1 45 ASP HB2 H 7.107 -4.373 5.095 1.00 . A A . 106 ASP HB2 1 1
8 5627 1 1 45 ASP HB3 H 8.762 -4.302 4.511 1.00 . A A . 106 ASP HB3 1 1
8 5628 1 1 45 ASP N N 7.289 -3.310 2.570 1.00 . A A . 106 ASP N 1 1
8 5629 1 1 45 ASP O O 8.470 -0.514 4.246 1.00 . A A . 106 ASP O 1 1
8 5630 1 1 45 ASP OD1 O 9.595 -2.992 6.459 1.00 . A A . 106 ASP OD1 1 1
8 5631 1 1 45 ASP OD2 O 7.508 -2.763 7.049 1.00 . A A . 106 ASP OD2 1 1
8 5632 1 1 46 ALA C C 10.202 0.247 1.940 1.00 . A A . 107 ALA C 1 1
8 5633 1 1 46 ALA CA C 10.719 -0.988 2.685 1.00 . A A . 107 ALA CA 1 1
8 5634 1 1 46 ALA CB C 11.804 -1.682 1.887 1.00 . A A . 107 ALA CB 1 1
8 5635 1 1 46 ALA H H 9.658 -2.808 2.532 1.00 . A A . 107 ALA H 1 1
8 5636 1 1 46 ALA HA H 11.131 -0.678 3.634 1.00 . A A . 107 ALA HA 1 1
8 5637 1 1 46 ALA HB1 H 11.389 -1.995 0.940 1.00 . A A . 107 ALA HB1 1 1
8 5638 1 1 46 ALA HB2 H 12.133 -2.555 2.432 1.00 . A A . 107 ALA HB2 1 1
8 5639 1 1 46 ALA HB3 H 12.635 -1.011 1.724 1.00 . A A . 107 ALA HB3 1 1
8 5640 1 1 46 ALA N N 9.631 -1.917 2.945 1.00 . A A . 107 ALA N 1 1
8 5641 1 1 46 ALA O O 10.587 1.371 2.238 1.00 . A A . 107 ALA O 1 1
8 5642 1 1 47 TYR C C 7.831 1.975 1.093 1.00 . A A . 108 TYR C 1 1
8 5643 1 1 47 TYR CA C 8.668 1.058 0.200 1.00 . A A . 108 TYR CA 1 1
8 5644 1 1 47 TYR CB C 7.793 0.406 -0.891 1.00 . A A . 108 TYR CB 1 1
8 5645 1 1 47 TYR CD1 C 7.454 2.141 -2.677 1.00 . A A . 108 TYR CD1 1 1
8 5646 1 1 47 TYR CD2 C 5.557 1.459 -1.430 1.00 . A A . 108 TYR CD2 1 1
8 5647 1 1 47 TYR CE1 C 6.670 3.004 -3.405 1.00 . A A . 108 TYR CE1 1 1
8 5648 1 1 47 TYR CE2 C 4.761 2.320 -2.153 1.00 . A A . 108 TYR CE2 1 1
8 5649 1 1 47 TYR CG C 6.921 1.359 -1.681 1.00 . A A . 108 TYR CG 1 1
8 5650 1 1 47 TYR CZ C 5.326 3.091 -3.141 1.00 . A A . 108 TYR CZ 1 1
8 5651 1 1 47 TYR H H 9.106 -0.926 0.782 1.00 . A A . 108 TYR H 1 1
8 5652 1 1 47 TYR HA H 9.440 1.642 -0.280 1.00 . A A . 108 TYR HA 1 1
8 5653 1 1 47 TYR HB2 H 8.447 -0.085 -1.597 1.00 . A A . 108 TYR HB2 1 1
8 5654 1 1 47 TYR HB3 H 7.160 -0.338 -0.430 1.00 . A A . 108 TYR HB3 1 1
8 5655 1 1 47 TYR HD1 H 8.512 2.074 -2.883 1.00 . A A . 108 TYR HD1 1 1
8 5656 1 1 47 TYR HD2 H 5.123 0.851 -0.651 1.00 . A A . 108 TYR HD2 1 1
8 5657 1 1 47 TYR HE1 H 7.119 3.604 -4.183 1.00 . A A . 108 TYR HE1 1 1
8 5658 1 1 47 TYR HE2 H 3.704 2.386 -1.943 1.00 . A A . 108 TYR HE2 1 1
8 5659 1 1 47 TYR HH H 3.951 4.384 -3.229 1.00 . A A . 108 TYR HH 1 1
8 5660 1 1 47 TYR N N 9.318 0.013 0.988 1.00 . A A . 108 TYR N 1 1
8 5661 1 1 47 TYR O O 7.841 3.195 0.941 1.00 . A A . 108 TYR O 1 1
8 5662 1 1 47 TYR OH O 4.543 3.962 -3.868 1.00 . A A . 108 TYR OH 1 1
8 5663 1 1 48 HIS C C 7.093 2.820 4.028 1.00 . A A . 109 HIS C 1 1
8 5664 1 1 48 HIS CA C 6.280 2.120 2.942 1.00 . A A . 109 HIS CA 1 1
8 5665 1 1 48 HIS CB C 5.189 1.216 3.542 1.00 . A A . 109 HIS CB 1 1
8 5666 1 1 48 HIS CD2 C 3.969 0.110 1.532 1.00 . A A . 109 HIS CD2 1 1
8 5667 1 1 48 HIS CE1 C 2.043 1.075 1.703 1.00 . A A . 109 HIS CE1 1 1
8 5668 1 1 48 HIS CG C 4.045 0.938 2.598 1.00 . A A . 109 HIS CG 1 1
8 5669 1 1 48 HIS H H 7.146 0.397 2.065 1.00 . A A . 109 HIS H 1 1
8 5670 1 1 48 HIS HA H 5.795 2.888 2.359 1.00 . A A . 109 HIS HA 1 1
8 5671 1 1 48 HIS HB2 H 5.645 0.266 3.777 1.00 . A A . 109 HIS HB2 1 1
8 5672 1 1 48 HIS HB3 H 4.794 1.640 4.450 1.00 . A A . 109 HIS HB3 1 1
8 5673 1 1 48 HIS HD1 H 2.529 2.183 3.381 1.00 . A A . 109 HIS HD1 1 1
8 5674 1 1 48 HIS HD2 H 4.763 -0.526 1.169 1.00 . A A . 109 HIS HD2 1 1
8 5675 1 1 48 HIS HE1 H 1.021 1.372 1.516 1.00 . A A . 109 HIS HE1 1 1
8 5676 1 1 48 HIS N N 7.119 1.379 2.016 1.00 . A A . 109 HIS N 1 1
8 5677 1 1 48 HIS ND1 N 2.808 1.539 2.691 1.00 . A A . 109 HIS ND1 1 1
8 5678 1 1 48 HIS NE2 N 2.701 0.200 0.967 1.00 . A A . 109 HIS NE2 1 1
8 5679 1 1 48 HIS O O 6.671 3.849 4.569 1.00 . A A . 109 HIS O 1 1
8 5680 1 1 49 ALA C C 9.957 3.993 4.754 1.00 . A A . 110 ALA C 1 1
8 5681 1 1 49 ALA CA C 9.127 2.853 5.338 1.00 . A A . 110 ALA CA 1 1
8 5682 1 1 49 ALA CB C 10.038 1.785 5.920 1.00 . A A . 110 ALA CB 1 1
8 5683 1 1 49 ALA H H 8.499 1.424 3.916 1.00 . A A . 110 ALA H 1 1
8 5684 1 1 49 ALA HA H 8.510 3.242 6.134 1.00 . A A . 110 ALA HA 1 1
8 5685 1 1 49 ALA HB1 H 9.440 0.987 6.336 1.00 . A A . 110 ALA HB1 1 1
8 5686 1 1 49 ALA HB2 H 10.652 2.218 6.695 1.00 . A A . 110 ALA HB2 1 1
8 5687 1 1 49 ALA HB3 H 10.671 1.388 5.140 1.00 . A A . 110 ALA HB3 1 1
8 5688 1 1 49 ALA N N 8.249 2.273 4.340 1.00 . A A . 110 ALA N 1 1
8 5689 1 1 49 ALA O O 10.215 5.002 5.433 1.00 . A A . 110 ALA O 1 1
8 5690 1 1 50 ALA C C 10.338 6.030 2.413 1.00 . A A . 111 ALA C 1 1
8 5691 1 1 50 ALA CA C 11.182 4.844 2.842 1.00 . A A . 111 ALA CA 1 1
8 5692 1 1 50 ALA CB C 11.922 4.249 1.650 1.00 . A A . 111 ALA CB 1 1
8 5693 1 1 50 ALA H H 10.124 3.027 3.015 1.00 . A A . 111 ALA H 1 1
8 5694 1 1 50 ALA HA H 11.912 5.184 3.560 1.00 . A A . 111 ALA HA 1 1
8 5695 1 1 50 ALA HB1 H 12.513 3.404 1.974 1.00 . A A . 111 ALA HB1 1 1
8 5696 1 1 50 ALA HB2 H 12.573 4.994 1.215 1.00 . A A . 111 ALA HB2 1 1
8 5697 1 1 50 ALA HB3 H 11.207 3.921 0.910 1.00 . A A . 111 ALA HB3 1 1
8 5698 1 1 50 ALA N N 10.370 3.842 3.507 1.00 . A A . 111 ALA N 1 1
8 5699 1 1 50 ALA O O 9.507 5.934 1.500 1.00 . A A . 111 ALA O 1 1
8 5700 1 1 51 ASP C C 10.600 9.239 1.905 1.00 . A A . 112 ASP C 1 1
8 5701 1 1 51 ASP CA C 9.789 8.327 2.776 1.00 . A A . 112 ASP CA 1 1
8 5702 1 1 51 ASP CB C 9.350 9.053 4.032 1.00 . A A . 112 ASP CB 1 1
8 5703 1 1 51 ASP CG C 8.496 10.251 3.704 1.00 . A A . 112 ASP CG 1 1
8 5704 1 1 51 ASP H H 11.215 7.160 3.774 1.00 . A A . 112 ASP H 1 1
8 5705 1 1 51 ASP HA H 8.914 8.023 2.224 1.00 . A A . 112 ASP HA 1 1
8 5706 1 1 51 ASP HB2 H 8.781 8.378 4.654 1.00 . A A . 112 ASP HB2 1 1
8 5707 1 1 51 ASP HB3 H 10.224 9.394 4.566 1.00 . A A . 112 ASP HB3 1 1
8 5708 1 1 51 ASP N N 10.534 7.134 3.071 1.00 . A A . 112 ASP N 1 1
8 5709 1 1 51 ASP O O 11.671 9.712 2.349 1.00 . A A . 112 ASP O 1 1
8 5710 1 1 51 ASP OXT O 10.174 9.513 0.767 1.00 . A A . 112 ASP OXT 1 1
8 5711 1 1 51 ASP OD1 O 7.298 10.061 3.375 1.00 . A A . 112 ASP OD1 1 1
8 5712 1 1 51 ASP OD2 O 8.979 11.398 3.777 1.00 . A A . 112 ASP OD2 1 1
9 5713 1 1 4 MET C C 19.736 -27.724 -3.045 1.00 . A A . 65 MET C 1 1
9 5714 1 1 4 MET CA C 20.711 -28.873 -3.215 1.00 . A A . 65 MET CA 1 1
9 5715 1 1 4 MET CB C 19.947 -30.211 -3.367 1.00 . A A . 65 MET CB 1 1
9 5716 1 1 4 MET CE C 18.137 -30.963 0.331 1.00 . A A . 65 MET CE 1 1
9 5717 1 1 4 MET CG C 18.918 -30.518 -2.275 1.00 . A A . 65 MET CG 1 1
9 5718 1 1 4 MET H H 21.109 -29.066 -1.188 1.00 . A A . 65 MET H 1 1
9 5719 1 1 4 MET HA H 21.296 -28.686 -4.103 1.00 . A A . 65 MET HA 1 1
9 5720 1 1 4 MET HB2 H 19.426 -30.201 -4.313 1.00 . A A . 65 MET HB2 1 1
9 5721 1 1 4 MET HB3 H 20.672 -31.013 -3.384 1.00 . A A . 65 MET HB3 1 1
9 5722 1 1 4 MET HE1 H 17.698 -31.884 -0.022 1.00 . A A . 65 MET HE1 1 1
9 5723 1 1 4 MET HE2 H 17.428 -30.158 0.206 1.00 . A A . 65 MET HE2 1 1
9 5724 1 1 4 MET HE3 H 18.385 -31.063 1.378 1.00 . A A . 65 MET HE3 1 1
9 5725 1 1 4 MET HG2 H 18.166 -29.745 -2.280 1.00 . A A . 65 MET HG2 1 1
9 5726 1 1 4 MET HG3 H 18.455 -31.467 -2.504 1.00 . A A . 65 MET HG3 1 1
9 5727 1 1 4 MET N N 21.627 -28.903 -2.075 1.00 . A A . 65 MET N 1 1
9 5728 1 1 4 MET O O 19.328 -27.394 -1.919 1.00 . A A . 65 MET O 1 1
9 5729 1 1 4 MET SD S 19.620 -30.607 -0.613 1.00 . A A . 65 MET SD 1 1
9 5730 1 1 5 SER C C 17.245 -26.263 -4.936 1.00 . A A . 66 SER C 1 1
9 5731 1 1 5 SER CA C 18.484 -25.980 -4.093 1.00 . A A . 66 SER CA 1 1
9 5732 1 1 5 SER CB C 19.210 -24.734 -4.597 1.00 . A A . 66 SER CB 1 1
9 5733 1 1 5 SER H H 19.696 -27.409 -5.008 1.00 . A A . 66 SER H 1 1
9 5734 1 1 5 SER HA H 18.196 -25.824 -3.065 1.00 . A A . 66 SER HA 1 1
9 5735 1 1 5 SER HB2 H 19.456 -24.857 -5.641 1.00 . A A . 66 SER HB2 1 1
9 5736 1 1 5 SER HB3 H 18.565 -23.874 -4.486 1.00 . A A . 66 SER HB3 1 1
9 5737 1 1 5 SER HG H 20.937 -25.321 -3.899 1.00 . A A . 66 SER HG 1 1
9 5738 1 1 5 SER N N 19.374 -27.103 -4.131 1.00 . A A . 66 SER N 1 1
9 5739 1 1 5 SER O O 17.319 -26.998 -5.932 1.00 . A A . 66 SER O 1 1
9 5740 1 1 5 SER OG O 20.407 -24.512 -3.857 1.00 . A A . 66 SER OG 1 1
9 5741 1 1 6 GLY C C 14.470 -24.619 -5.932 1.00 . A A . 67 GLY C 1 1
9 5742 1 1 6 GLY CA C 14.906 -25.901 -5.266 1.00 . A A . 67 GLY CA 1 1
9 5743 1 1 6 GLY H H 16.106 -25.155 -3.722 1.00 . A A . 67 GLY H 1 1
9 5744 1 1 6 GLY HA2 H 15.061 -26.660 -6.019 1.00 . A A . 67 GLY HA2 1 1
9 5745 1 1 6 GLY HA3 H 14.132 -26.224 -4.587 1.00 . A A . 67 GLY HA3 1 1
9 5746 1 1 6 GLY N N 16.122 -25.715 -4.530 1.00 . A A . 67 GLY N 1 1
9 5747 1 1 6 GLY O O 15.273 -23.684 -6.073 1.00 . A A . 67 GLY O 1 1
9 5748 1 1 7 SER C C 11.533 -22.830 -6.160 1.00 . A A . 68 SER C 1 1
9 5749 1 1 7 SER CA C 12.682 -23.409 -6.987 1.00 . A A . 68 SER CA 1 1
9 5750 1 1 7 SER CB C 12.193 -23.831 -8.374 1.00 . A A . 68 SER CB 1 1
9 5751 1 1 7 SER H H 12.625 -25.307 -6.145 1.00 . A A . 68 SER H 1 1
9 5752 1 1 7 SER HA H 13.461 -22.670 -7.100 1.00 . A A . 68 SER HA 1 1
9 5753 1 1 7 SER HB2 H 11.669 -23.009 -8.838 1.00 . A A . 68 SER HB2 1 1
9 5754 1 1 7 SER HB3 H 13.039 -24.109 -8.987 1.00 . A A . 68 SER HB3 1 1
9 5755 1 1 7 SER HG H 11.813 -25.749 -8.470 1.00 . A A . 68 SER HG 1 1
9 5756 1 1 7 SER N N 13.232 -24.558 -6.321 1.00 . A A . 68 SER N 1 1
9 5757 1 1 7 SER O O 11.115 -23.433 -5.155 1.00 . A A . 68 SER O 1 1
9 5758 1 1 7 SER OG O 11.310 -24.948 -8.274 1.00 . A A . 68 SER OG 1 1
9 5759 1 1 8 GLY C C 8.913 -20.598 -6.864 1.00 . A A . 69 GLY C 1 1
9 5760 1 1 8 GLY CA C 9.933 -21.080 -5.874 1.00 . A A . 69 GLY CA 1 1
9 5761 1 1 8 GLY H H 11.445 -21.203 -7.306 1.00 . A A . 69 GLY H 1 1
9 5762 1 1 8 GLY HA2 H 9.482 -21.811 -5.221 1.00 . A A . 69 GLY HA2 1 1
9 5763 1 1 8 GLY HA3 H 10.279 -20.242 -5.288 1.00 . A A . 69 GLY HA3 1 1
9 5764 1 1 8 GLY N N 11.045 -21.681 -6.548 1.00 . A A . 69 GLY N 1 1
9 5765 1 1 8 GLY O O 9.244 -19.837 -7.780 1.00 . A A . 69 GLY O 1 1
9 5766 1 1 9 ARG C C 5.431 -20.219 -6.765 1.00 . A A . 70 ARG C 1 1
9 5767 1 1 9 ARG CA C 6.619 -20.664 -7.592 1.00 . A A . 70 ARG CA 1 1
9 5768 1 1 9 ARG CB C 6.235 -21.844 -8.512 1.00 . A A . 70 ARG CB 1 1
9 5769 1 1 9 ARG CD C 5.451 -24.226 -8.749 1.00 . A A . 70 ARG CD 1 1
9 5770 1 1 9 ARG CG C 5.750 -23.096 -7.781 1.00 . A A . 70 ARG CG 1 1
9 5771 1 1 9 ARG CZ C 6.718 -24.765 -10.840 1.00 . A A . 70 ARG CZ 1 1
9 5772 1 1 9 ARG H H 7.489 -21.639 -5.953 1.00 . A A . 70 ARG H 1 1
9 5773 1 1 9 ARG HA H 6.959 -19.838 -8.197 1.00 . A A . 70 ARG HA 1 1
9 5774 1 1 9 ARG HB2 H 5.447 -21.520 -9.175 1.00 . A A . 70 ARG HB2 1 1
9 5775 1 1 9 ARG HB3 H 7.095 -22.111 -9.107 1.00 . A A . 70 ARG HB3 1 1
9 5776 1 1 9 ARG HD2 H 5.077 -25.074 -8.194 1.00 . A A . 70 ARG HD2 1 1
9 5777 1 1 9 ARG HD3 H 4.698 -23.894 -9.443 1.00 . A A . 70 ARG HD3 1 1
9 5778 1 1 9 ARG HE H 7.418 -24.842 -8.923 1.00 . A A . 70 ARG HE 1 1
9 5779 1 1 9 ARG HG2 H 6.517 -23.417 -7.092 1.00 . A A . 70 ARG HG2 1 1
9 5780 1 1 9 ARG HG3 H 4.853 -22.850 -7.233 1.00 . A A . 70 ARG HG3 1 1
9 5781 1 1 9 ARG HH11 H 4.785 -24.168 -11.244 1.00 . A A . 70 ARG HH11 1 1
9 5782 1 1 9 ARG HH12 H 5.714 -24.565 -12.612 1.00 . A A . 70 ARG HH12 1 1
9 5783 1 1 9 ARG HH21 H 8.654 -25.407 -10.844 1.00 . A A . 70 ARG HH21 1 1
9 5784 1 1 9 ARG HH22 H 7.952 -25.271 -12.395 1.00 . A A . 70 ARG HH22 1 1
9 5785 1 1 9 ARG N N 7.696 -21.041 -6.707 1.00 . A A . 70 ARG N 1 1
9 5786 1 1 9 ARG NE N 6.642 -24.639 -9.499 1.00 . A A . 70 ARG NE 1 1
9 5787 1 1 9 ARG NH1 N 5.665 -24.481 -11.613 1.00 . A A . 70 ARG NH1 1 1
9 5788 1 1 9 ARG NH2 N 7.851 -25.178 -11.401 1.00 . A A . 70 ARG NH2 1 1
9 5789 1 1 9 ARG O O 5.322 -20.592 -5.589 1.00 . A A . 70 ARG O 1 1
9 5790 1 1 10 GLY C C 2.911 -17.644 -7.096 1.00 . A A . 71 GLY C 1 1
9 5791 1 1 10 GLY CA C 3.404 -18.972 -6.615 1.00 . A A . 71 GLY CA 1 1
9 5792 1 1 10 GLY H H 4.678 -19.172 -8.284 1.00 . A A . 71 GLY H 1 1
9 5793 1 1 10 GLY HA2 H 2.608 -19.691 -6.725 1.00 . A A . 71 GLY HA2 1 1
9 5794 1 1 10 GLY HA3 H 3.669 -18.887 -5.570 1.00 . A A . 71 GLY HA3 1 1
9 5795 1 1 10 GLY N N 4.558 -19.433 -7.346 1.00 . A A . 71 GLY N 1 1
9 5796 1 1 10 GLY O O 1.712 -17.359 -7.014 1.00 . A A . 71 GLY O 1 1
9 5797 1 1 11 ARG C C 3.081 -14.553 -7.026 1.00 . A A . 72 ARG C 1 1
9 5798 1 1 11 ARG CA C 3.585 -15.490 -8.118 1.00 . A A . 72 ARG CA 1 1
9 5799 1 1 11 ARG CB C 2.637 -15.481 -9.338 1.00 . A A . 72 ARG CB 1 1
9 5800 1 1 11 ARG CD C 2.160 -16.212 -11.683 1.00 . A A . 72 ARG CD 1 1
9 5801 1 1 11 ARG CG C 3.137 -16.281 -10.527 1.00 . A A . 72 ARG CG 1 1
9 5802 1 1 11 ARG CZ C 1.848 -17.264 -13.917 1.00 . A A . 72 ARG CZ 1 1
9 5803 1 1 11 ARG H H 4.770 -17.151 -7.598 1.00 . A A . 72 ARG H 1 1
9 5804 1 1 11 ARG HA H 4.548 -15.106 -8.426 1.00 . A A . 72 ARG HA 1 1
9 5805 1 1 11 ARG HB2 H 1.686 -15.895 -9.038 1.00 . A A . 72 ARG HB2 1 1
9 5806 1 1 11 ARG HB3 H 2.488 -14.459 -9.652 1.00 . A A . 72 ARG HB3 1 1
9 5807 1 1 11 ARG HD2 H 1.185 -16.520 -11.336 1.00 . A A . 72 ARG HD2 1 1
9 5808 1 1 11 ARG HD3 H 2.108 -15.191 -12.035 1.00 . A A . 72 ARG HD3 1 1
9 5809 1 1 11 ARG HE H 3.408 -17.564 -12.667 1.00 . A A . 72 ARG HE 1 1
9 5810 1 1 11 ARG HG2 H 4.087 -15.879 -10.847 1.00 . A A . 72 ARG HG2 1 1
9 5811 1 1 11 ARG HG3 H 3.256 -17.311 -10.227 1.00 . A A . 72 ARG HG3 1 1
9 5812 1 1 11 ARG HH11 H 0.488 -15.769 -13.549 1.00 . A A . 72 ARG HH11 1 1
9 5813 1 1 11 ARG HH12 H 0.234 -16.623 -14.993 1.00 . A A . 72 ARG HH12 1 1
9 5814 1 1 11 ARG HH21 H 3.060 -18.724 -14.687 1.00 . A A . 72 ARG HH21 1 1
9 5815 1 1 11 ARG HH22 H 1.718 -18.325 -15.661 1.00 . A A . 72 ARG HH22 1 1
9 5816 1 1 11 ARG N N 3.841 -16.837 -7.599 1.00 . A A . 72 ARG N 1 1
9 5817 1 1 11 ARG NE N 2.562 -17.077 -12.800 1.00 . A A . 72 ARG NE 1 1
9 5818 1 1 11 ARG NH1 N 0.789 -16.504 -14.166 1.00 . A A . 72 ARG NH1 1 1
9 5819 1 1 11 ARG NH2 N 2.236 -18.167 -14.816 1.00 . A A . 72 ARG NH2 1 1
9 5820 1 1 11 ARG O O 3.867 -13.892 -6.343 1.00 . A A . 72 ARG O 1 1
9 5821 1 1 12 GLY C C 0.551 -12.525 -6.463 1.00 . A A . 73 GLY C 1 1
9 5822 1 1 12 GLY CA C 1.224 -13.696 -5.835 1.00 . A A . 73 GLY CA 1 1
9 5823 1 1 12 GLY H H 1.226 -15.160 -7.333 1.00 . A A . 73 GLY H 1 1
9 5824 1 1 12 GLY HA2 H 0.505 -14.244 -5.245 1.00 . A A . 73 GLY HA2 1 1
9 5825 1 1 12 GLY HA3 H 2.008 -13.330 -5.190 1.00 . A A . 73 GLY HA3 1 1
9 5826 1 1 12 GLY N N 1.795 -14.554 -6.812 1.00 . A A . 73 GLY N 1 1
9 5827 1 1 12 GLY O O 1.205 -11.657 -7.054 1.00 . A A . 73 GLY O 1 1
9 5828 1 1 13 ALA C C -1.747 -10.531 -5.685 1.00 . A A . 74 ALA C 1 1
9 5829 1 1 13 ALA CA C -1.504 -11.419 -6.855 1.00 . A A . 74 ALA CA 1 1
9 5830 1 1 13 ALA CB C -2.800 -11.910 -7.446 1.00 . A A . 74 ALA CB 1 1
9 5831 1 1 13 ALA H H -1.206 -13.207 -5.875 1.00 . A A . 74 ALA H 1 1
9 5832 1 1 13 ALA HA H -0.930 -10.896 -7.605 1.00 . A A . 74 ALA HA 1 1
9 5833 1 1 13 ALA HB1 H -3.342 -12.455 -6.688 1.00 . A A . 74 ALA HB1 1 1
9 5834 1 1 13 ALA HB2 H -2.586 -12.556 -8.283 1.00 . A A . 74 ALA HB2 1 1
9 5835 1 1 13 ALA HB3 H -3.380 -11.060 -7.770 1.00 . A A . 74 ALA HB3 1 1
9 5836 1 1 13 ALA N N -0.737 -12.499 -6.361 1.00 . A A . 74 ALA N 1 1
9 5837 1 1 13 ALA O O -2.436 -10.916 -4.727 1.00 . A A . 74 ALA O 1 1
9 5838 1 1 14 ILE C C -1.871 -7.274 -4.997 1.00 . A A . 75 ILE C 1 1
9 5839 1 1 14 ILE CA C -1.175 -8.546 -4.581 1.00 . A A . 75 ILE CA 1 1
9 5840 1 1 14 ILE CB C 0.242 -8.222 -4.114 1.00 . A A . 75 ILE CB 1 1
9 5841 1 1 14 ILE CD1 C 2.523 -9.308 -3.766 1.00 . A A . 75 ILE CD1 1 1
9 5842 1 1 14 ILE CG1 C 1.044 -9.513 -3.917 1.00 . A A . 75 ILE CG1 1 1
9 5843 1 1 14 ILE CG2 C 0.203 -7.401 -2.830 1.00 . A A . 75 ILE CG2 1 1
9 5844 1 1 14 ILE H H -0.599 -9.144 -6.475 1.00 . A A . 75 ILE H 1 1
9 5845 1 1 14 ILE HA H -1.695 -9.070 -3.793 1.00 . A A . 75 ILE HA 1 1
9 5846 1 1 14 ILE HB H 0.682 -7.641 -4.904 1.00 . A A . 75 ILE HB 1 1
9 5847 1 1 14 ILE HD11 H 2.718 -8.660 -2.925 1.00 . A A . 75 ILE HD11 1 1
9 5848 1 1 14 ILE HD12 H 2.895 -8.871 -4.680 1.00 . A A . 75 ILE HD12 1 1
9 5849 1 1 14 ILE HD13 H 2.992 -10.269 -3.612 1.00 . A A . 75 ILE HD13 1 1
9 5850 1 1 14 ILE HG12 H 0.692 -10.012 -3.027 1.00 . A A . 75 ILE HG12 1 1
9 5851 1 1 14 ILE HG13 H 0.882 -10.158 -4.769 1.00 . A A . 75 ILE HG13 1 1
9 5852 1 1 14 ILE HG21 H 1.208 -7.191 -2.499 1.00 . A A . 75 ILE HG21 1 1
9 5853 1 1 14 ILE HG22 H -0.336 -7.944 -2.068 1.00 . A A . 75 ILE HG22 1 1
9 5854 1 1 14 ILE HG23 H -0.307 -6.477 -3.052 1.00 . A A . 75 ILE HG23 1 1
9 5855 1 1 14 ILE N N -1.123 -9.417 -5.691 1.00 . A A . 75 ILE N 1 1
9 5856 1 1 14 ILE O O -1.323 -6.461 -5.756 1.00 . A A . 75 ILE O 1 1
9 5857 1 1 15 ASP C C -3.705 -4.866 -3.863 1.00 . A A . 76 ASP C 1 1
9 5858 1 1 15 ASP CA C -3.841 -5.960 -4.890 1.00 . A A . 76 ASP CA 1 1
9 5859 1 1 15 ASP CB C -5.315 -6.298 -5.123 1.00 . A A . 76 ASP CB 1 1
9 5860 1 1 15 ASP CG C -6.128 -5.067 -5.502 1.00 . A A . 76 ASP CG 1 1
9 5861 1 1 15 ASP H H -3.382 -7.801 -3.926 1.00 . A A . 76 ASP H 1 1
9 5862 1 1 15 ASP HA H -3.428 -5.587 -5.815 1.00 . A A . 76 ASP HA 1 1
9 5863 1 1 15 ASP HB2 H -5.389 -7.019 -5.923 1.00 . A A . 76 ASP HB2 1 1
9 5864 1 1 15 ASP HB3 H -5.732 -6.725 -4.224 1.00 . A A . 76 ASP HB3 1 1
9 5865 1 1 15 ASP N N -3.051 -7.113 -4.536 1.00 . A A . 76 ASP N 1 1
9 5866 1 1 15 ASP O O -4.244 -4.943 -2.753 1.00 . A A . 76 ASP O 1 1
9 5867 1 1 15 ASP OD1 O -6.781 -4.466 -4.619 1.00 . A A . 76 ASP OD1 1 1
9 5868 1 1 15 ASP OD2 O -6.096 -4.657 -6.694 1.00 . A A . 76 ASP OD2 1 1
9 5869 1 1 16 ARG C C -3.043 -1.551 -4.311 1.00 . A A . 77 ARG C 1 1
9 5870 1 1 16 ARG CA C -2.735 -2.710 -3.423 1.00 . A A . 77 ARG CA 1 1
9 5871 1 1 16 ARG CB C -1.309 -2.603 -2.837 1.00 . A A . 77 ARG CB 1 1
9 5872 1 1 16 ARG CD C -1.568 -4.555 -1.249 1.00 . A A . 77 ARG CD 1 1
9 5873 1 1 16 ARG CG C -1.181 -3.103 -1.394 1.00 . A A . 77 ARG CG 1 1
9 5874 1 1 16 ARG CZ C -2.760 -5.465 0.739 1.00 . A A . 77 ARG CZ 1 1
9 5875 1 1 16 ARG H H -2.436 -3.981 -5.056 1.00 . A A . 77 ARG H 1 1
9 5876 1 1 16 ARG HA H -3.459 -2.731 -2.623 1.00 . A A . 77 ARG HA 1 1
9 5877 1 1 16 ARG HB2 H -0.638 -3.183 -3.454 1.00 . A A . 77 ARG HB2 1 1
9 5878 1 1 16 ARG HB3 H -0.998 -1.569 -2.868 1.00 . A A . 77 ARG HB3 1 1
9 5879 1 1 16 ARG HD2 H -2.517 -4.722 -1.735 1.00 . A A . 77 ARG HD2 1 1
9 5880 1 1 16 ARG HD3 H -0.811 -5.145 -1.742 1.00 . A A . 77 ARG HD3 1 1
9 5881 1 1 16 ARG HE H -0.812 -4.900 0.657 1.00 . A A . 77 ARG HE 1 1
9 5882 1 1 16 ARG HG2 H -0.158 -2.986 -1.068 1.00 . A A . 77 ARG HG2 1 1
9 5883 1 1 16 ARG HG3 H -1.827 -2.505 -0.771 1.00 . A A . 77 ARG HG3 1 1
9 5884 1 1 16 ARG HH11 H -4.010 -5.260 -0.904 1.00 . A A . 77 ARG HH11 1 1
9 5885 1 1 16 ARG HH12 H -4.756 -5.893 0.470 1.00 . A A . 77 ARG HH12 1 1
9 5886 1 1 16 ARG HH21 H -1.884 -5.804 2.570 1.00 . A A . 77 ARG HH21 1 1
9 5887 1 1 16 ARG HH22 H -3.525 -6.220 2.486 1.00 . A A . 77 ARG HH22 1 1
9 5888 1 1 16 ARG N N -2.914 -3.906 -4.204 1.00 . A A . 77 ARG N 1 1
9 5889 1 1 16 ARG NE N -1.651 -4.977 0.148 1.00 . A A . 77 ARG NE 1 1
9 5890 1 1 16 ARG NH1 N -3.911 -5.547 0.056 1.00 . A A . 77 ARG NH1 1 1
9 5891 1 1 16 ARG NH2 N -2.718 -5.855 2.012 1.00 . A A . 77 ARG NH2 1 1
9 5892 1 1 16 ARG O O -3.025 -1.709 -5.546 1.00 . A A . 77 ARG O 1 1
9 5893 1 1 17 GLU C C -2.506 1.165 -5.316 1.00 . A A . 78 GLU C 1 1
9 5894 1 1 17 GLU CA C -3.712 0.763 -4.475 1.00 . A A . 78 GLU CA 1 1
9 5895 1 1 17 GLU CB C -4.131 1.877 -3.483 1.00 . A A . 78 GLU CB 1 1
9 5896 1 1 17 GLU CD C -4.497 3.829 -5.108 1.00 . A A . 78 GLU CD 1 1
9 5897 1 1 17 GLU CG C -5.075 2.962 -4.024 1.00 . A A . 78 GLU CG 1 1
9 5898 1 1 17 GLU H H -3.289 -0.346 -2.744 1.00 . A A . 78 GLU H 1 1
9 5899 1 1 17 GLU HA H -4.539 0.510 -5.119 1.00 . A A . 78 GLU HA 1 1
9 5900 1 1 17 GLU HB2 H -4.621 1.412 -2.642 1.00 . A A . 78 GLU HB2 1 1
9 5901 1 1 17 GLU HB3 H -3.234 2.359 -3.126 1.00 . A A . 78 GLU HB3 1 1
9 5902 1 1 17 GLU HG2 H -5.956 2.483 -4.425 1.00 . A A . 78 GLU HG2 1 1
9 5903 1 1 17 GLU HG3 H -5.372 3.595 -3.200 1.00 . A A . 78 GLU HG3 1 1
9 5904 1 1 17 GLU N N -3.338 -0.414 -3.723 1.00 . A A . 78 GLU N 1 1
9 5905 1 1 17 GLU O O -2.592 1.320 -6.543 1.00 . A A . 78 GLU O 1 1
9 5906 1 1 17 GLU OE1 O -4.766 3.568 -6.296 1.00 . A A . 78 GLU OE1 1 1
9 5907 1 1 17 GLU OE2 O -3.789 4.817 -4.791 1.00 . A A . 78 GLU OE2 1 1
9 5908 1 1 18 GLN C C 0.796 0.385 -5.261 1.00 . A A . 79 GLN C 1 1
9 5909 1 1 18 GLN CA C -0.153 1.556 -5.311 1.00 . A A . 79 GLN CA 1 1
9 5910 1 1 18 GLN CB C 0.467 2.808 -4.688 1.00 . A A . 79 GLN CB 1 1
9 5911 1 1 18 GLN CD C -0.631 4.366 -6.314 1.00 . A A . 79 GLN CD 1 1
9 5912 1 1 18 GLN CG C -0.419 4.018 -4.855 1.00 . A A . 79 GLN CG 1 1
9 5913 1 1 18 GLN H H -1.362 1.031 -3.704 1.00 . A A . 79 GLN H 1 1
9 5914 1 1 18 GLN HA H -0.398 1.771 -6.340 1.00 . A A . 79 GLN HA 1 1
9 5915 1 1 18 GLN HB2 H 0.628 2.637 -3.635 1.00 . A A . 79 GLN HB2 1 1
9 5916 1 1 18 GLN HB3 H 1.415 3.011 -5.163 1.00 . A A . 79 GLN HB3 1 1
9 5917 1 1 18 GLN HE21 H -2.477 4.901 -5.931 1.00 . A A . 79 GLN HE21 1 1
9 5918 1 1 18 GLN HE22 H -2.002 5.004 -7.580 1.00 . A A . 79 GLN HE22 1 1
9 5919 1 1 18 GLN HG2 H -1.378 3.815 -4.403 1.00 . A A . 79 GLN HG2 1 1
9 5920 1 1 18 GLN HG3 H 0.042 4.862 -4.361 1.00 . A A . 79 GLN HG3 1 1
9 5921 1 1 18 GLN N N -1.376 1.227 -4.668 1.00 . A A . 79 GLN N 1 1
9 5922 1 1 18 GLN NE2 N -1.794 4.808 -6.643 1.00 . A A . 79 GLN NE2 1 1
9 5923 1 1 18 GLN O O 1.486 0.185 -4.286 1.00 . A A . 79 GLN O 1 1
9 5924 1 1 18 GLN OE1 O 0.256 4.174 -7.152 1.00 . A A . 79 GLN OE1 1 1
9 5925 1 1 19 SER C C 2.687 -1.374 -7.480 1.00 . A A . 80 SER C 1 1
9 5926 1 1 19 SER CA C 1.672 -1.553 -6.353 1.00 . A A . 80 SER CA 1 1
9 5927 1 1 19 SER CB C 0.883 -2.874 -6.465 1.00 . A A . 80 SER CB 1 1
9 5928 1 1 19 SER H H 0.166 -0.226 -7.027 1.00 . A A . 80 SER H 1 1
9 5929 1 1 19 SER HA H 2.223 -1.553 -5.425 1.00 . A A . 80 SER HA 1 1
9 5930 1 1 19 SER HB2 H 1.575 -3.694 -6.587 1.00 . A A . 80 SER HB2 1 1
9 5931 1 1 19 SER HB3 H 0.314 -3.022 -5.560 1.00 . A A . 80 SER HB3 1 1
9 5932 1 1 19 SER HG H -0.652 -2.157 -7.471 1.00 . A A . 80 SER HG 1 1
9 5933 1 1 19 SER N N 0.787 -0.418 -6.292 1.00 . A A . 80 SER N 1 1
9 5934 1 1 19 SER O O 3.869 -1.742 -7.348 1.00 . A A . 80 SER O 1 1
9 5935 1 1 19 SER OG O -0.014 -2.877 -7.575 1.00 . A A . 80 SER OG 1 1
9 5936 1 1 20 ALA C C 4.116 0.605 -9.272 1.00 . A A . 81 ALA C 1 1
9 5937 1 1 20 ALA CA C 3.119 -0.462 -9.677 1.00 . A A . 81 ALA CA 1 1
9 5938 1 1 20 ALA CB C 2.317 -0.031 -10.894 1.00 . A A . 81 ALA CB 1 1
9 5939 1 1 20 ALA H H 1.318 -0.436 -8.611 1.00 . A A . 81 ALA H 1 1
9 5940 1 1 20 ALA HA H 3.657 -1.371 -9.908 1.00 . A A . 81 ALA HA 1 1
9 5941 1 1 20 ALA HB1 H 2.988 0.130 -11.725 1.00 . A A . 81 ALA HB1 1 1
9 5942 1 1 20 ALA HB2 H 1.798 0.889 -10.675 1.00 . A A . 81 ALA HB2 1 1
9 5943 1 1 20 ALA HB3 H 1.596 -0.791 -11.157 1.00 . A A . 81 ALA HB3 1 1
9 5944 1 1 20 ALA N N 2.251 -0.736 -8.559 1.00 . A A . 81 ALA N 1 1
9 5945 1 1 20 ALA O O 5.281 0.556 -9.651 1.00 . A A . 81 ALA O 1 1
9 5946 1 1 21 ALA C C 5.608 2.007 -7.031 1.00 . A A . 82 ALA C 1 1
9 5947 1 1 21 ALA CA C 4.496 2.592 -7.905 1.00 . A A . 82 ALA CA 1 1
9 5948 1 1 21 ALA CB C 3.661 3.582 -7.110 1.00 . A A . 82 ALA CB 1 1
9 5949 1 1 21 ALA H H 2.695 1.513 -8.237 1.00 . A A . 82 ALA H 1 1
9 5950 1 1 21 ALA HA H 4.949 3.112 -8.737 1.00 . A A . 82 ALA HA 1 1
9 5951 1 1 21 ALA HB1 H 3.231 3.080 -6.256 1.00 . A A . 82 ALA HB1 1 1
9 5952 1 1 21 ALA HB2 H 2.869 3.968 -7.735 1.00 . A A . 82 ALA HB2 1 1
9 5953 1 1 21 ALA HB3 H 4.288 4.395 -6.773 1.00 . A A . 82 ALA HB3 1 1
9 5954 1 1 21 ALA N N 3.655 1.534 -8.447 1.00 . A A . 82 ALA N 1 1
9 5955 1 1 21 ALA O O 6.703 2.564 -6.948 1.00 . A A . 82 ALA O 1 1
9 5956 1 1 22 ILE C C 7.381 -0.406 -6.502 1.00 . A A . 83 ILE C 1 1
9 5957 1 1 22 ILE CA C 6.316 0.184 -5.582 1.00 . A A . 83 ILE CA 1 1
9 5958 1 1 22 ILE CB C 5.681 -0.942 -4.711 1.00 . A A . 83 ILE CB 1 1
9 5959 1 1 22 ILE CD1 C 3.938 -1.370 -2.877 1.00 . A A . 83 ILE CD1 1 1
9 5960 1 1 22 ILE CG1 C 4.617 -0.353 -3.778 1.00 . A A . 83 ILE CG1 1 1
9 5961 1 1 22 ILE CG2 C 6.754 -1.676 -3.904 1.00 . A A . 83 ILE CG2 1 1
9 5962 1 1 22 ILE H H 4.425 0.493 -6.477 1.00 . A A . 83 ILE H 1 1
9 5963 1 1 22 ILE HA H 6.783 0.918 -4.941 1.00 . A A . 83 ILE HA 1 1
9 5964 1 1 22 ILE HB H 5.209 -1.651 -5.375 1.00 . A A . 83 ILE HB 1 1
9 5965 1 1 22 ILE HD11 H 4.682 -1.837 -2.251 1.00 . A A . 83 ILE HD11 1 1
9 5966 1 1 22 ILE HD12 H 3.451 -2.122 -3.480 1.00 . A A . 83 ILE HD12 1 1
9 5967 1 1 22 ILE HD13 H 3.206 -0.872 -2.258 1.00 . A A . 83 ILE HD13 1 1
9 5968 1 1 22 ILE HG12 H 5.076 0.389 -3.142 1.00 . A A . 83 ILE HG12 1 1
9 5969 1 1 22 ILE HG13 H 3.853 0.122 -4.377 1.00 . A A . 83 ILE HG13 1 1
9 5970 1 1 22 ILE HG21 H 7.470 -2.117 -4.581 1.00 . A A . 83 ILE HG21 1 1
9 5971 1 1 22 ILE HG22 H 6.290 -2.449 -3.309 1.00 . A A . 83 ILE HG22 1 1
9 5972 1 1 22 ILE HG23 H 7.256 -0.975 -3.252 1.00 . A A . 83 ILE HG23 1 1
9 5973 1 1 22 ILE N N 5.325 0.873 -6.395 1.00 . A A . 83 ILE N 1 1
9 5974 1 1 22 ILE O O 8.573 -0.273 -6.246 1.00 . A A . 83 ILE O 1 1
9 5975 1 1 23 ARG C C 8.740 -0.481 -9.182 1.00 . A A . 84 ARG C 1 1
9 5976 1 1 23 ARG CA C 7.828 -1.573 -8.623 1.00 . A A . 84 ARG CA 1 1
9 5977 1 1 23 ARG CB C 7.037 -2.227 -9.765 1.00 . A A . 84 ARG CB 1 1
9 5978 1 1 23 ARG CD C 5.531 -4.046 -10.593 1.00 . A A . 84 ARG CD 1 1
9 5979 1 1 23 ARG CG C 6.329 -3.521 -9.404 1.00 . A A . 84 ARG CG 1 1
9 5980 1 1 23 ARG CZ C 3.766 -5.829 -10.613 1.00 . A A . 84 ARG CZ 1 1
9 5981 1 1 23 ARG H H 5.955 -1.084 -7.718 1.00 . A A . 84 ARG H 1 1
9 5982 1 1 23 ARG HA H 8.441 -2.321 -8.142 1.00 . A A . 84 ARG HA 1 1
9 5983 1 1 23 ARG HB2 H 6.284 -1.528 -10.096 1.00 . A A . 84 ARG HB2 1 1
9 5984 1 1 23 ARG HB3 H 7.714 -2.422 -10.583 1.00 . A A . 84 ARG HB3 1 1
9 5985 1 1 23 ARG HD2 H 4.688 -3.390 -10.761 1.00 . A A . 84 ARG HD2 1 1
9 5986 1 1 23 ARG HD3 H 6.165 -4.036 -11.467 1.00 . A A . 84 ARG HD3 1 1
9 5987 1 1 23 ARG HE H 5.721 -6.070 -10.137 1.00 . A A . 84 ARG HE 1 1
9 5988 1 1 23 ARG HG2 H 7.066 -4.254 -9.114 1.00 . A A . 84 ARG HG2 1 1
9 5989 1 1 23 ARG HG3 H 5.654 -3.335 -8.581 1.00 . A A . 84 ARG HG3 1 1
9 5990 1 1 23 ARG HH11 H 2.922 -3.956 -10.865 1.00 . A A . 84 ARG HH11 1 1
9 5991 1 1 23 ARG HH12 H 1.853 -5.240 -10.998 1.00 . A A . 84 ARG HH12 1 1
9 5992 1 1 23 ARG HH21 H 4.184 -7.811 -10.385 1.00 . A A . 84 ARG HH21 1 1
9 5993 1 1 23 ARG HH22 H 2.553 -7.473 -10.754 1.00 . A A . 84 ARG HH22 1 1
9 5994 1 1 23 ARG N N 6.927 -1.015 -7.604 1.00 . A A . 84 ARG N 1 1
9 5995 1 1 23 ARG NE N 5.029 -5.418 -10.387 1.00 . A A . 84 ARG NE 1 1
9 5996 1 1 23 ARG NH1 N 2.802 -4.951 -10.841 1.00 . A A . 84 ARG NH1 1 1
9 5997 1 1 23 ARG NH2 N 3.479 -7.125 -10.576 1.00 . A A . 84 ARG NH2 1 1
9 5998 1 1 23 ARG O O 9.934 -0.704 -9.401 1.00 . A A . 84 ARG O 1 1
9 5999 1 1 24 GLU C C 9.988 2.226 -8.883 1.00 . A A . 85 GLU C 1 1
9 6000 1 1 24 GLU CA C 8.890 1.871 -9.851 1.00 . A A . 85 GLU CA 1 1
9 6001 1 1 24 GLU CB C 7.953 3.074 -10.014 1.00 . A A . 85 GLU CB 1 1
9 6002 1 1 24 GLU CD C 7.603 2.808 -12.462 1.00 . A A . 85 GLU CD 1 1
9 6003 1 1 24 GLU CG C 6.941 2.942 -11.123 1.00 . A A . 85 GLU CG 1 1
9 6004 1 1 24 GLU H H 7.203 0.770 -9.186 1.00 . A A . 85 GLU H 1 1
9 6005 1 1 24 GLU HA H 9.329 1.634 -10.808 1.00 . A A . 85 GLU HA 1 1
9 6006 1 1 24 GLU HB2 H 7.411 3.202 -9.089 1.00 . A A . 85 GLU HB2 1 1
9 6007 1 1 24 GLU HB3 H 8.549 3.956 -10.196 1.00 . A A . 85 GLU HB3 1 1
9 6008 1 1 24 GLU HG2 H 6.333 2.071 -10.933 1.00 . A A . 85 GLU HG2 1 1
9 6009 1 1 24 GLU HG3 H 6.312 3.820 -11.130 1.00 . A A . 85 GLU HG3 1 1
9 6010 1 1 24 GLU N N 8.163 0.702 -9.375 1.00 . A A . 85 GLU N 1 1
9 6011 1 1 24 GLU O O 11.153 2.226 -9.240 1.00 . A A . 85 GLU O 1 1
9 6012 1 1 24 GLU OE1 O 7.950 3.837 -13.063 1.00 . A A . 85 GLU OE1 1 1
9 6013 1 1 24 GLU OE2 O 7.814 1.674 -12.921 1.00 . A A . 85 GLU OE2 1 1
9 6014 1 1 25 TRP C C 11.621 1.821 -6.410 1.00 . A A . 86 TRP C 1 1
9 6015 1 1 25 TRP CA C 10.499 2.854 -6.563 1.00 . A A . 86 TRP CA 1 1
9 6016 1 1 25 TRP CB C 9.681 2.977 -5.273 1.00 . A A . 86 TRP CB 1 1
9 6017 1 1 25 TRP CD1 C 10.818 4.448 -3.513 1.00 . A A . 86 TRP CD1 1 1
9 6018 1 1 25 TRP CD2 C 10.971 2.252 -3.125 1.00 . A A . 86 TRP CD2 1 1
9 6019 1 1 25 TRP CE2 C 11.631 2.927 -2.091 1.00 . A A . 86 TRP CE2 1 1
9 6020 1 1 25 TRP CE3 C 10.931 0.859 -3.103 1.00 . A A . 86 TRP CE3 1 1
9 6021 1 1 25 TRP CG C 10.468 3.238 -4.029 1.00 . A A . 86 TRP CG 1 1
9 6022 1 1 25 TRP CH2 C 12.185 0.893 -1.048 1.00 . A A . 86 TRP CH2 1 1
9 6023 1 1 25 TRP CZ2 C 12.243 2.255 -1.040 1.00 . A A . 86 TRP CZ2 1 1
9 6024 1 1 25 TRP CZ3 C 11.536 0.198 -2.067 1.00 . A A . 86 TRP CZ3 1 1
9 6025 1 1 25 TRP H H 8.635 2.424 -7.447 1.00 . A A . 86 TRP H 1 1
9 6026 1 1 25 TRP HA H 10.930 3.816 -6.795 1.00 . A A . 86 TRP HA 1 1
9 6027 1 1 25 TRP HB2 H 8.983 3.793 -5.383 1.00 . A A . 86 TRP HB2 1 1
9 6028 1 1 25 TRP HB3 H 9.123 2.063 -5.134 1.00 . A A . 86 TRP HB3 1 1
9 6029 1 1 25 TRP HD1 H 10.578 5.397 -3.967 1.00 . A A . 86 TRP HD1 1 1
9 6030 1 1 25 TRP HE1 H 11.892 4.998 -1.798 1.00 . A A . 86 TRP HE1 1 1
9 6031 1 1 25 TRP HE3 H 10.431 0.304 -3.883 1.00 . A A . 86 TRP HE3 1 1
9 6032 1 1 25 TRP HH2 H 12.650 0.330 -0.251 1.00 . A A . 86 TRP HH2 1 1
9 6033 1 1 25 TRP HZ2 H 12.749 2.769 -0.240 1.00 . A A . 86 TRP HZ2 1 1
9 6034 1 1 25 TRP HZ3 H 11.512 -0.881 -2.047 1.00 . A A . 86 TRP HZ3 1 1
9 6035 1 1 25 TRP N N 9.594 2.484 -7.648 1.00 . A A . 86 TRP N 1 1
9 6036 1 1 25 TRP NE1 N 11.527 4.270 -2.352 1.00 . A A . 86 TRP NE1 1 1
9 6037 1 1 25 TRP O O 12.800 2.174 -6.216 1.00 . A A . 86 TRP O 1 1
9 6038 1 1 26 ALA C C 13.222 -0.437 -7.543 1.00 . A A . 87 ALA C 1 1
9 6039 1 1 26 ALA CA C 12.178 -0.534 -6.438 1.00 . A A . 87 ALA CA 1 1
9 6040 1 1 26 ALA CB C 11.429 -1.848 -6.516 1.00 . A A . 87 ALA CB 1 1
9 6041 1 1 26 ALA H H 10.293 0.367 -6.640 1.00 . A A . 87 ALA H 1 1
9 6042 1 1 26 ALA HA H 12.681 -0.474 -5.482 1.00 . A A . 87 ALA HA 1 1
9 6043 1 1 26 ALA HB1 H 12.115 -2.680 -6.456 1.00 . A A . 87 ALA HB1 1 1
9 6044 1 1 26 ALA HB2 H 10.884 -1.887 -7.449 1.00 . A A . 87 ALA HB2 1 1
9 6045 1 1 26 ALA HB3 H 10.725 -1.898 -5.699 1.00 . A A . 87 ALA HB3 1 1
9 6046 1 1 26 ALA N N 11.250 0.565 -6.520 1.00 . A A . 87 ALA N 1 1
9 6047 1 1 26 ALA O O 14.408 -0.483 -7.268 1.00 . A A . 87 ALA O 1 1
9 6048 1 1 27 ARG C C 14.467 1.190 -9.881 1.00 . A A . 88 ARG C 1 1
9 6049 1 1 27 ARG CA C 13.696 -0.137 -9.909 1.00 . A A . 88 ARG CA 1 1
9 6050 1 1 27 ARG CB C 12.951 -0.325 -11.232 1.00 . A A . 88 ARG CB 1 1
9 6051 1 1 27 ARG CD C 13.523 -2.662 -12.150 1.00 . A A . 88 ARG CD 1 1
9 6052 1 1 27 ARG CG C 12.462 -1.756 -11.485 1.00 . A A . 88 ARG CG 1 1
9 6053 1 1 27 ARG CZ C 15.570 -3.861 -11.289 1.00 . A A . 88 ARG CZ 1 1
9 6054 1 1 27 ARG H H 11.813 -0.183 -8.936 1.00 . A A . 88 ARG H 1 1
9 6055 1 1 27 ARG HA H 14.416 -0.933 -9.798 1.00 . A A . 88 ARG HA 1 1
9 6056 1 1 27 ARG HB2 H 12.094 0.332 -11.235 1.00 . A A . 88 ARG HB2 1 1
9 6057 1 1 27 ARG HB3 H 13.609 -0.045 -12.041 1.00 . A A . 88 ARG HB3 1 1
9 6058 1 1 27 ARG HD2 H 13.113 -3.656 -12.235 1.00 . A A . 88 ARG HD2 1 1
9 6059 1 1 27 ARG HD3 H 13.703 -2.285 -13.147 1.00 . A A . 88 ARG HD3 1 1
9 6060 1 1 27 ARG HE H 15.165 -1.885 -11.099 1.00 . A A . 88 ARG HE 1 1
9 6061 1 1 27 ARG HG2 H 12.192 -2.192 -10.533 1.00 . A A . 88 ARG HG2 1 1
9 6062 1 1 27 ARG HG3 H 11.587 -1.715 -12.118 1.00 . A A . 88 ARG HG3 1 1
9 6063 1 1 27 ARG HH11 H 14.202 -5.160 -12.073 1.00 . A A . 88 ARG HH11 1 1
9 6064 1 1 27 ARG HH12 H 15.672 -5.878 -11.579 1.00 . A A . 88 ARG HH12 1 1
9 6065 1 1 27 ARG HH21 H 17.155 -2.895 -10.452 1.00 . A A . 88 ARG HH21 1 1
9 6066 1 1 27 ARG HH22 H 17.396 -4.567 -10.642 1.00 . A A . 88 ARG HH22 1 1
9 6067 1 1 27 ARG N N 12.783 -0.252 -8.776 1.00 . A A . 88 ARG N 1 1
9 6068 1 1 27 ARG NE N 14.816 -2.743 -11.430 1.00 . A A . 88 ARG NE 1 1
9 6069 1 1 27 ARG NH1 N 15.115 -5.046 -11.672 1.00 . A A . 88 ARG NH1 1 1
9 6070 1 1 27 ARG NH2 N 16.782 -3.778 -10.753 1.00 . A A . 88 ARG NH2 1 1
9 6071 1 1 27 ARG O O 15.549 1.290 -10.445 1.00 . A A . 88 ARG O 1 1
9 6072 1 1 28 ARG C C 15.780 3.292 -8.124 1.00 . A A . 89 ARG C 1 1
9 6073 1 1 28 ARG CA C 14.594 3.481 -9.051 1.00 . A A . 89 ARG CA 1 1
9 6074 1 1 28 ARG CB C 13.670 4.561 -8.475 1.00 . A A . 89 ARG CB 1 1
9 6075 1 1 28 ARG CD C 11.679 6.037 -8.722 1.00 . A A . 89 ARG CD 1 1
9 6076 1 1 28 ARG CG C 12.504 4.944 -9.364 1.00 . A A . 89 ARG CG 1 1
9 6077 1 1 28 ARG CZ C 9.846 7.548 -9.467 1.00 . A A . 89 ARG CZ 1 1
9 6078 1 1 28 ARG H H 12.984 2.087 -8.900 1.00 . A A . 89 ARG H 1 1
9 6079 1 1 28 ARG HA H 14.955 3.799 -10.017 1.00 . A A . 89 ARG HA 1 1
9 6080 1 1 28 ARG HB2 H 13.268 4.203 -7.538 1.00 . A A . 89 ARG HB2 1 1
9 6081 1 1 28 ARG HB3 H 14.256 5.447 -8.280 1.00 . A A . 89 ARG HB3 1 1
9 6082 1 1 28 ARG HD2 H 11.388 5.727 -7.729 1.00 . A A . 89 ARG HD2 1 1
9 6083 1 1 28 ARG HD3 H 12.292 6.922 -8.653 1.00 . A A . 89 ARG HD3 1 1
9 6084 1 1 28 ARG HE H 10.104 5.607 -10.006 1.00 . A A . 89 ARG HE 1 1
9 6085 1 1 28 ARG HG2 H 12.881 5.298 -10.312 1.00 . A A . 89 ARG HG2 1 1
9 6086 1 1 28 ARG HG3 H 11.880 4.076 -9.518 1.00 . A A . 89 ARG HG3 1 1
9 6087 1 1 28 ARG HH11 H 11.295 8.540 -8.393 1.00 . A A . 89 ARG HH11 1 1
9 6088 1 1 28 ARG HH12 H 9.961 9.491 -8.857 1.00 . A A . 89 ARG HH12 1 1
9 6089 1 1 28 ARG HH21 H 8.237 6.955 -10.593 1.00 . A A . 89 ARG HH21 1 1
9 6090 1 1 28 ARG HH22 H 8.199 8.575 -10.085 1.00 . A A . 89 ARG HH22 1 1
9 6091 1 1 28 ARG N N 13.903 2.202 -9.234 1.00 . A A . 89 ARG N 1 1
9 6092 1 1 28 ARG NE N 10.469 6.360 -9.489 1.00 . A A . 89 ARG NE 1 1
9 6093 1 1 28 ARG NH1 N 10.405 8.592 -8.857 1.00 . A A . 89 ARG NH1 1 1
9 6094 1 1 28 ARG NH2 N 8.687 7.700 -10.091 1.00 . A A . 89 ARG NH2 1 1
9 6095 1 1 28 ARG O O 16.865 3.806 -8.372 1.00 . A A . 89 ARG O 1 1
9 6096 1 1 29 ASN C C 17.574 1.214 -6.670 1.00 . A A . 90 ASN C 1 1
9 6097 1 1 29 ASN CA C 16.623 2.239 -6.109 1.00 . A A . 90 ASN CA 1 1
9 6098 1 1 29 ASN CB C 16.064 1.766 -4.764 1.00 . A A . 90 ASN CB 1 1
9 6099 1 1 29 ASN CG C 15.587 2.900 -3.888 1.00 . A A . 90 ASN CG 1 1
9 6100 1 1 29 ASN H H 14.658 2.193 -6.909 1.00 . A A . 90 ASN H 1 1
9 6101 1 1 29 ASN HA H 17.173 3.156 -5.950 1.00 . A A . 90 ASN HA 1 1
9 6102 1 1 29 ASN HB2 H 15.204 1.145 -4.978 1.00 . A A . 90 ASN HB2 1 1
9 6103 1 1 29 ASN HB3 H 16.779 1.165 -4.227 1.00 . A A . 90 ASN HB3 1 1
9 6104 1 1 29 ASN HD21 H 13.739 2.655 -4.512 1.00 . A A . 90 ASN HD21 1 1
9 6105 1 1 29 ASN HD22 H 13.986 3.917 -3.368 1.00 . A A . 90 ASN HD22 1 1
9 6106 1 1 29 ASN N N 15.565 2.543 -7.060 1.00 . A A . 90 ASN N 1 1
9 6107 1 1 29 ASN ND2 N 14.323 3.185 -3.926 1.00 . A A . 90 ASN ND2 1 1
9 6108 1 1 29 ASN O O 18.797 1.383 -6.619 1.00 . A A . 90 ASN O 1 1
9 6109 1 1 29 ASN OD1 O 16.365 3.494 -3.150 1.00 . A A . 90 ASN OD1 1 1
9 6110 1 1 30 GLY C C 17.510 -2.203 -7.173 1.00 . A A . 91 GLY C 1 1
9 6111 1 1 30 GLY CA C 17.812 -0.869 -7.802 1.00 . A A . 91 GLY CA 1 1
9 6112 1 1 30 GLY H H 16.040 0.131 -7.268 1.00 . A A . 91 GLY H 1 1
9 6113 1 1 30 GLY HA2 H 17.610 -0.928 -8.861 1.00 . A A . 91 GLY HA2 1 1
9 6114 1 1 30 GLY HA3 H 18.857 -0.642 -7.651 1.00 . A A . 91 GLY HA3 1 1
9 6115 1 1 30 GLY N N 17.021 0.181 -7.234 1.00 . A A . 91 GLY N 1 1
9 6116 1 1 30 GLY O O 18.413 -3.036 -7.000 1.00 . A A . 91 GLY O 1 1
9 6117 1 1 31 HIS C C 15.202 -4.466 -7.322 1.00 . A A . 92 HIS C 1 1
9 6118 1 1 31 HIS CA C 15.832 -3.659 -6.214 1.00 . A A . 92 HIS CA 1 1
9 6119 1 1 31 HIS CB C 14.774 -3.449 -5.105 1.00 . A A . 92 HIS CB 1 1
9 6120 1 1 31 HIS CD2 C 14.273 -1.439 -3.564 1.00 . A A . 92 HIS CD2 1 1
9 6121 1 1 31 HIS CE1 C 16.193 -1.151 -2.650 1.00 . A A . 92 HIS CE1 1 1
9 6122 1 1 31 HIS CG C 15.081 -2.395 -4.071 1.00 . A A . 92 HIS CG 1 1
9 6123 1 1 31 HIS H H 15.587 -1.715 -6.959 1.00 . A A . 92 HIS H 1 1
9 6124 1 1 31 HIS HA H 16.690 -4.180 -5.820 1.00 . A A . 92 HIS HA 1 1
9 6125 1 1 31 HIS HB2 H 13.842 -3.169 -5.570 1.00 . A A . 92 HIS HB2 1 1
9 6126 1 1 31 HIS HB3 H 14.627 -4.388 -4.590 1.00 . A A . 92 HIS HB3 1 1
9 6127 1 1 31 HIS HD1 H 17.120 -2.737 -3.606 1.00 . A A . 92 HIS HD1 1 1
9 6128 1 1 31 HIS HD2 H 13.227 -1.309 -3.791 1.00 . A A . 92 HIS HD2 1 1
9 6129 1 1 31 HIS HE1 H 16.986 -0.729 -2.055 1.00 . A A . 92 HIS HE1 1 1
9 6130 1 1 31 HIS N N 16.266 -2.409 -6.806 1.00 . A A . 92 HIS N 1 1
9 6131 1 1 31 HIS ND1 N 16.306 -2.201 -3.474 1.00 . A A . 92 HIS ND1 1 1
9 6132 1 1 31 HIS NE2 N 14.983 -0.657 -2.671 1.00 . A A . 92 HIS NE2 1 1
9 6133 1 1 31 HIS O O 14.534 -3.904 -8.189 1.00 . A A . 92 HIS O 1 1
9 6134 1 1 32 ASN C C 13.525 -7.162 -8.044 1.00 . A A . 93 ASN C 1 1
9 6135 1 1 32 ASN CA C 14.877 -6.586 -8.371 1.00 . A A . 93 ASN CA 1 1
9 6136 1 1 32 ASN CB C 15.856 -7.695 -8.763 1.00 . A A . 93 ASN CB 1 1
9 6137 1 1 32 ASN CG C 17.036 -7.164 -9.541 1.00 . A A . 93 ASN CG 1 1
9 6138 1 1 32 ASN H H 15.901 -6.150 -6.571 1.00 . A A . 93 ASN H 1 1
9 6139 1 1 32 ASN HA H 14.753 -5.942 -9.229 1.00 . A A . 93 ASN HA 1 1
9 6140 1 1 32 ASN HB2 H 16.224 -8.176 -7.869 1.00 . A A . 93 ASN HB2 1 1
9 6141 1 1 32 ASN HB3 H 15.342 -8.423 -9.374 1.00 . A A . 93 ASN HB3 1 1
9 6142 1 1 32 ASN HD21 H 18.110 -6.929 -7.888 1.00 . A A . 93 ASN HD21 1 1
9 6143 1 1 32 ASN HD22 H 18.879 -6.482 -9.367 1.00 . A A . 93 ASN HD22 1 1
9 6144 1 1 32 ASN N N 15.401 -5.747 -7.312 1.00 . A A . 93 ASN N 1 1
9 6145 1 1 32 ASN ND2 N 18.112 -6.824 -8.862 1.00 . A A . 93 ASN ND2 1 1
9 6146 1 1 32 ASN O O 13.375 -7.948 -7.106 1.00 . A A . 93 ASN O 1 1
9 6147 1 1 32 ASN OD1 O 16.974 -7.059 -10.768 1.00 . A A . 93 ASN OD1 1 1
9 6148 1 1 33 VAL C C 11.118 -8.475 -9.610 1.00 . A A . 94 VAL C 1 1
9 6149 1 1 33 VAL CA C 11.207 -7.279 -8.668 1.00 . A A . 94 VAL CA 1 1
9 6150 1 1 33 VAL CB C 10.138 -6.213 -9.065 1.00 . A A . 94 VAL CB 1 1
9 6151 1 1 33 VAL CG1 C 8.726 -6.738 -8.860 1.00 . A A . 94 VAL CG1 1 1
9 6152 1 1 33 VAL CG2 C 10.342 -4.927 -8.282 1.00 . A A . 94 VAL CG2 1 1
9 6153 1 1 33 VAL H H 12.715 -6.070 -9.479 1.00 . A A . 94 VAL H 1 1
9 6154 1 1 33 VAL HA H 11.052 -7.600 -7.649 1.00 . A A . 94 VAL HA 1 1
9 6155 1 1 33 VAL HB H 10.257 -5.992 -10.115 1.00 . A A . 94 VAL HB 1 1
9 6156 1 1 33 VAL HG11 H 8.012 -6.002 -9.193 1.00 . A A . 94 VAL HG11 1 1
9 6157 1 1 33 VAL HG12 H 8.571 -6.938 -7.810 1.00 . A A . 94 VAL HG12 1 1
9 6158 1 1 33 VAL HG13 H 8.598 -7.651 -9.423 1.00 . A A . 94 VAL HG13 1 1
9 6159 1 1 33 VAL HG21 H 11.327 -4.532 -8.486 1.00 . A A . 94 VAL HG21 1 1
9 6160 1 1 33 VAL HG22 H 10.249 -5.127 -7.224 1.00 . A A . 94 VAL HG22 1 1
9 6161 1 1 33 VAL HG23 H 9.596 -4.204 -8.578 1.00 . A A . 94 VAL HG23 1 1
9 6162 1 1 33 VAL N N 12.543 -6.751 -8.792 1.00 . A A . 94 VAL N 1 1
9 6163 1 1 33 VAL O O 11.744 -8.462 -10.684 1.00 . A A . 94 VAL O 1 1
9 6164 1 1 34 SER C C 9.483 -10.398 -11.304 1.00 . A A . 95 SER C 1 1
9 6165 1 1 34 SER CA C 10.277 -10.683 -10.015 1.00 . A A . 95 SER CA 1 1
9 6166 1 1 34 SER CB C 9.578 -11.744 -9.189 1.00 . A A . 95 SER CB 1 1
9 6167 1 1 34 SER H H 9.895 -9.469 -8.378 1.00 . A A . 95 SER H 1 1
9 6168 1 1 34 SER HA H 11.271 -11.028 -10.256 1.00 . A A . 95 SER HA 1 1
9 6169 1 1 34 SER HB2 H 8.535 -11.475 -9.108 1.00 . A A . 95 SER HB2 1 1
9 6170 1 1 34 SER HB3 H 9.667 -12.702 -9.680 1.00 . A A . 95 SER HB3 1 1
9 6171 1 1 34 SER HG H 11.118 -11.759 -8.013 1.00 . A A . 95 SER HG 1 1
9 6172 1 1 34 SER N N 10.393 -9.494 -9.223 1.00 . A A . 95 SER N 1 1
9 6173 1 1 34 SER O O 8.268 -10.146 -11.251 1.00 . A A . 95 SER O 1 1
9 6174 1 1 34 SER OG O 10.162 -11.828 -7.881 1.00 . A A . 95 SER OG 1 1
9 6175 1 1 35 THR C C 8.593 -11.296 -14.116 1.00 . A A . 96 THR C 1 1
9 6176 1 1 35 THR CA C 9.561 -10.178 -13.734 1.00 . A A . 96 THR CA 1 1
9 6177 1 1 35 THR CB C 10.659 -10.014 -14.803 1.00 . A A . 96 THR CB 1 1
9 6178 1 1 35 THR CG2 C 11.369 -8.676 -14.639 1.00 . A A . 96 THR CG2 1 1
9 6179 1 1 35 THR H H 11.124 -10.648 -12.440 1.00 . A A . 96 THR H 1 1
9 6180 1 1 35 THR HA H 9.009 -9.252 -13.661 1.00 . A A . 96 THR HA 1 1
9 6181 1 1 35 THR HB H 10.201 -10.061 -15.779 1.00 . A A . 96 THR HB 1 1
9 6182 1 1 35 THR HG1 H 12.409 -10.816 -15.147 1.00 . A A . 96 THR HG1 1 1
9 6183 1 1 35 THR HG21 H 12.134 -8.578 -15.394 1.00 . A A . 96 THR HG21 1 1
9 6184 1 1 35 THR HG22 H 11.822 -8.627 -13.660 1.00 . A A . 96 THR HG22 1 1
9 6185 1 1 35 THR HG23 H 10.655 -7.872 -14.742 1.00 . A A . 96 THR HG23 1 1
9 6186 1 1 35 THR N N 10.163 -10.438 -12.438 1.00 . A A . 96 THR N 1 1
9 6187 1 1 35 THR O O 7.655 -11.101 -14.900 1.00 . A A . 96 THR O 1 1
9 6188 1 1 35 THR OG1 O 11.612 -11.084 -14.673 1.00 . A A . 96 THR OG1 1 1
9 6189 1 1 36 ARG C C 6.605 -13.405 -12.995 1.00 . A A . 97 ARG C 1 1
9 6190 1 1 36 ARG CA C 7.954 -13.627 -13.685 1.00 . A A . 97 ARG CA 1 1
9 6191 1 1 36 ARG CB C 8.630 -14.864 -13.091 1.00 . A A . 97 ARG CB 1 1
9 6192 1 1 36 ARG CD C 10.658 -16.339 -13.012 1.00 . A A . 97 ARG CD 1 1
9 6193 1 1 36 ARG CG C 9.995 -15.151 -13.680 1.00 . A A . 97 ARG CG 1 1
9 6194 1 1 36 ARG CZ C 12.704 -17.695 -13.468 1.00 . A A . 97 ARG CZ 1 1
9 6195 1 1 36 ARG H H 9.609 -12.521 -12.940 1.00 . A A . 97 ARG H 1 1
9 6196 1 1 36 ARG HA H 7.798 -13.782 -14.743 1.00 . A A . 97 ARG HA 1 1
9 6197 1 1 36 ARG HB2 H 8.743 -14.720 -12.027 1.00 . A A . 97 ARG HB2 1 1
9 6198 1 1 36 ARG HB3 H 7.998 -15.723 -13.261 1.00 . A A . 97 ARG HB3 1 1
9 6199 1 1 36 ARG HD2 H 10.700 -16.164 -11.947 1.00 . A A . 97 ARG HD2 1 1
9 6200 1 1 36 ARG HD3 H 10.070 -17.222 -13.209 1.00 . A A . 97 ARG HD3 1 1
9 6201 1 1 36 ARG HE H 12.437 -15.746 -13.916 1.00 . A A . 97 ARG HE 1 1
9 6202 1 1 36 ARG HG2 H 9.878 -15.367 -14.731 1.00 . A A . 97 ARG HG2 1 1
9 6203 1 1 36 ARG HG3 H 10.621 -14.279 -13.563 1.00 . A A . 97 ARG HG3 1 1
9 6204 1 1 36 ARG HH11 H 11.239 -18.800 -12.549 1.00 . A A . 97 ARG HH11 1 1
9 6205 1 1 36 ARG HH12 H 12.676 -19.650 -12.883 1.00 . A A . 97 ARG HH12 1 1
9 6206 1 1 36 ARG HH21 H 14.383 -16.947 -14.355 1.00 . A A . 97 ARG HH21 1 1
9 6207 1 1 36 ARG HH22 H 14.455 -18.608 -13.950 1.00 . A A . 97 ARG HH22 1 1
9 6208 1 1 36 ARG N N 8.809 -12.458 -13.507 1.00 . A A . 97 ARG N 1 1
9 6209 1 1 36 ARG NE N 12.018 -16.546 -13.518 1.00 . A A . 97 ARG NE 1 1
9 6210 1 1 36 ARG NH1 N 12.165 -18.784 -12.930 1.00 . A A . 97 ARG NH1 1 1
9 6211 1 1 36 ARG NH2 N 13.934 -17.749 -13.953 1.00 . A A . 97 ARG NH2 1 1
9 6212 1 1 36 ARG O O 5.640 -14.130 -13.240 1.00 . A A . 97 ARG O 1 1
9 6213 1 1 37 GLY C C 5.496 -12.385 -9.956 1.00 . A A . 98 GLY C 1 1
9 6214 1 1 37 GLY CA C 5.354 -12.089 -11.426 1.00 . A A . 98 GLY CA 1 1
9 6215 1 1 37 GLY H H 7.346 -11.837 -12.010 1.00 . A A . 98 GLY H 1 1
9 6216 1 1 37 GLY HA2 H 5.125 -11.041 -11.555 1.00 . A A . 98 GLY HA2 1 1
9 6217 1 1 37 GLY HA3 H 4.543 -12.680 -11.824 1.00 . A A . 98 GLY HA3 1 1
9 6218 1 1 37 GLY N N 6.552 -12.396 -12.143 1.00 . A A . 98 GLY N 1 1
9 6219 1 1 37 GLY O O 5.390 -13.543 -9.552 1.00 . A A . 98 GLY O 1 1
9 6220 1 1 38 ARG C C 6.451 -10.053 -7.246 1.00 . A A . 99 ARG C 1 1
9 6221 1 1 38 ARG CA C 5.902 -11.382 -7.714 1.00 . A A . 99 ARG CA 1 1
9 6222 1 1 38 ARG CB C 6.840 -12.486 -7.170 1.00 . A A . 99 ARG CB 1 1
9 6223 1 1 38 ARG CD C 7.978 -13.419 -5.112 1.00 . A A . 99 ARG CD 1 1
9 6224 1 1 38 ARG CG C 6.805 -12.615 -5.648 1.00 . A A . 99 ARG CG 1 1
9 6225 1 1 38 ARG CZ C 10.148 -12.442 -4.323 1.00 . A A . 99 ARG CZ 1 1
9 6226 1 1 38 ARG H H 6.023 -10.488 -9.613 1.00 . A A . 99 ARG H 1 1
9 6227 1 1 38 ARG HA H 4.906 -11.508 -7.314 1.00 . A A . 99 ARG HA 1 1
9 6228 1 1 38 ARG HB2 H 6.551 -13.434 -7.598 1.00 . A A . 99 ARG HB2 1 1
9 6229 1 1 38 ARG HB3 H 7.855 -12.264 -7.461 1.00 . A A . 99 ARG HB3 1 1
9 6230 1 1 38 ARG HD2 H 7.824 -13.598 -4.058 1.00 . A A . 99 ARG HD2 1 1
9 6231 1 1 38 ARG HD3 H 8.020 -14.363 -5.636 1.00 . A A . 99 ARG HD3 1 1
9 6232 1 1 38 ARG HE H 9.439 -12.413 -6.229 1.00 . A A . 99 ARG HE 1 1
9 6233 1 1 38 ARG HG2 H 6.841 -11.627 -5.218 1.00 . A A . 99 ARG HG2 1 1
9 6234 1 1 38 ARG HG3 H 5.884 -13.099 -5.359 1.00 . A A . 99 ARG HG3 1 1
9 6235 1 1 38 ARG HH11 H 9.143 -13.412 -2.804 1.00 . A A . 99 ARG HH11 1 1
9 6236 1 1 38 ARG HH12 H 10.594 -12.675 -2.348 1.00 . A A . 99 ARG HH12 1 1
9 6237 1 1 38 ARG HH21 H 11.459 -11.406 -5.512 1.00 . A A . 99 ARG HH21 1 1
9 6238 1 1 38 ARG HH22 H 11.922 -11.493 -3.891 1.00 . A A . 99 ARG HH22 1 1
9 6239 1 1 38 ARG N N 5.818 -11.348 -9.185 1.00 . A A . 99 ARG N 1 1
9 6240 1 1 38 ARG NE N 9.260 -12.709 -5.303 1.00 . A A . 99 ARG NE 1 1
9 6241 1 1 38 ARG NH1 N 9.942 -12.874 -3.086 1.00 . A A . 99 ARG NH1 1 1
9 6242 1 1 38 ARG NH2 N 11.246 -11.745 -4.591 1.00 . A A . 99 ARG NH2 1 1
9 6243 1 1 38 ARG O O 7.492 -9.600 -7.737 1.00 . A A . 99 ARG O 1 1
9 6244 1 1 39 ILE C C 6.775 -8.524 -4.383 1.00 . A A . 100 ILE C 1 1
9 6245 1 1 39 ILE CA C 6.255 -8.192 -5.767 1.00 . A A . 100 ILE CA 1 1
9 6246 1 1 39 ILE CB C 5.139 -7.130 -5.636 1.00 . A A . 100 ILE CB 1 1
9 6247 1 1 39 ILE CD1 C 3.295 -5.932 -6.943 1.00 . A A . 100 ILE CD1 1 1
9 6248 1 1 39 ILE CG1 C 4.492 -6.857 -7.001 1.00 . A A . 100 ILE CG1 1 1
9 6249 1 1 39 ILE CG2 C 5.716 -5.839 -5.042 1.00 . A A . 100 ILE CG2 1 1
9 6250 1 1 39 ILE H H 4.909 -9.777 -6.028 1.00 . A A . 100 ILE H 1 1
9 6251 1 1 39 ILE HA H 7.053 -7.813 -6.388 1.00 . A A . 100 ILE HA 1 1
9 6252 1 1 39 ILE HB H 4.391 -7.505 -4.953 1.00 . A A . 100 ILE HB 1 1
9 6253 1 1 39 ILE HD11 H 2.909 -5.788 -7.941 1.00 . A A . 100 ILE HD11 1 1
9 6254 1 1 39 ILE HD12 H 3.594 -4.982 -6.524 1.00 . A A . 100 ILE HD12 1 1
9 6255 1 1 39 ILE HD13 H 2.534 -6.381 -6.324 1.00 . A A . 100 ILE HD13 1 1
9 6256 1 1 39 ILE HG12 H 5.222 -6.406 -7.657 1.00 . A A . 100 ILE HG12 1 1
9 6257 1 1 39 ILE HG13 H 4.169 -7.795 -7.428 1.00 . A A . 100 ILE HG13 1 1
9 6258 1 1 39 ILE HG21 H 4.934 -5.102 -4.938 1.00 . A A . 100 ILE HG21 1 1
9 6259 1 1 39 ILE HG22 H 6.495 -5.462 -5.688 1.00 . A A . 100 ILE HG22 1 1
9 6260 1 1 39 ILE HG23 H 6.133 -6.068 -4.072 1.00 . A A . 100 ILE HG23 1 1
9 6261 1 1 39 ILE N N 5.765 -9.418 -6.343 1.00 . A A . 100 ILE N 1 1
9 6262 1 1 39 ILE O O 6.006 -8.993 -3.555 1.00 . A A . 100 ILE O 1 1
9 6263 1 1 40 PRO C C 7.994 -7.825 -1.716 1.00 . A A . 101 PRO C 1 1
9 6264 1 1 40 PRO CA C 8.652 -8.645 -2.811 1.00 . A A . 101 PRO CA 1 1
9 6265 1 1 40 PRO CB C 10.129 -8.262 -2.956 1.00 . A A . 101 PRO CB 1 1
9 6266 1 1 40 PRO CD C 9.098 -7.870 -5.072 1.00 . A A . 101 PRO CD 1 1
9 6267 1 1 40 PRO CG C 10.386 -8.267 -4.423 1.00 . A A . 101 PRO CG 1 1
9 6268 1 1 40 PRO HA H 8.571 -9.682 -2.530 1.00 . A A . 101 PRO HA 1 1
9 6269 1 1 40 PRO HB2 H 10.292 -7.285 -2.525 1.00 . A A . 101 PRO HB2 1 1
9 6270 1 1 40 PRO HB3 H 10.760 -8.995 -2.475 1.00 . A A . 101 PRO HB3 1 1
9 6271 1 1 40 PRO HD2 H 9.047 -6.797 -5.185 1.00 . A A . 101 PRO HD2 1 1
9 6272 1 1 40 PRO HD3 H 8.997 -8.361 -6.028 1.00 . A A . 101 PRO HD3 1 1
9 6273 1 1 40 PRO HG2 H 11.170 -7.562 -4.660 1.00 . A A . 101 PRO HG2 1 1
9 6274 1 1 40 PRO HG3 H 10.662 -9.260 -4.746 1.00 . A A . 101 PRO HG3 1 1
9 6275 1 1 40 PRO N N 8.083 -8.352 -4.123 1.00 . A A . 101 PRO N 1 1
9 6276 1 1 40 PRO O O 7.972 -6.592 -1.767 1.00 . A A . 101 PRO O 1 1
9 6277 1 1 41 ALA C C 7.821 -7.109 1.204 1.00 . A A . 102 ALA C 1 1
9 6278 1 1 41 ALA CA C 6.810 -7.913 0.420 1.00 . A A . 102 ALA CA 1 1
9 6279 1 1 41 ALA CB C 6.181 -8.974 1.297 1.00 . A A . 102 ALA CB 1 1
9 6280 1 1 41 ALA H H 7.499 -9.501 -0.789 1.00 . A A . 102 ALA H 1 1
9 6281 1 1 41 ALA HA H 6.037 -7.251 0.059 1.00 . A A . 102 ALA HA 1 1
9 6282 1 1 41 ALA HB1 H 5.702 -8.497 2.138 1.00 . A A . 102 ALA HB1 1 1
9 6283 1 1 41 ALA HB2 H 6.945 -9.651 1.652 1.00 . A A . 102 ALA HB2 1 1
9 6284 1 1 41 ALA HB3 H 5.444 -9.523 0.730 1.00 . A A . 102 ALA HB3 1 1
9 6285 1 1 41 ALA N N 7.460 -8.523 -0.730 1.00 . A A . 102 ALA N 1 1
9 6286 1 1 41 ALA O O 7.493 -6.084 1.792 1.00 . A A . 102 ALA O 1 1
9 6287 1 1 42 ASP C C 10.334 -5.512 1.129 1.00 . A A . 103 ASP C 1 1
9 6288 1 1 42 ASP CA C 10.191 -6.875 1.772 1.00 . A A . 103 ASP CA 1 1
9 6289 1 1 42 ASP CB C 11.491 -7.672 1.597 1.00 . A A . 103 ASP CB 1 1
9 6290 1 1 42 ASP CG C 11.531 -8.944 2.409 1.00 . A A . 103 ASP CG 1 1
9 6291 1 1 42 ASP H H 9.203 -8.446 0.740 1.00 . A A . 103 ASP H 1 1
9 6292 1 1 42 ASP HA H 9.987 -6.752 2.826 1.00 . A A . 103 ASP HA 1 1
9 6293 1 1 42 ASP HB2 H 11.604 -7.936 0.557 1.00 . A A . 103 ASP HB2 1 1
9 6294 1 1 42 ASP HB3 H 12.320 -7.047 1.895 1.00 . A A . 103 ASP HB3 1 1
9 6295 1 1 42 ASP N N 9.062 -7.578 1.173 1.00 . A A . 103 ASP N 1 1
9 6296 1 1 42 ASP O O 10.531 -4.513 1.806 1.00 . A A . 103 ASP O 1 1
9 6297 1 1 42 ASP OD1 O 11.076 -10.001 1.925 1.00 . A A . 103 ASP OD1 1 1
9 6298 1 1 42 ASP OD2 O 12.022 -8.922 3.546 1.00 . A A . 103 ASP OD2 1 1
9 6299 1 1 43 VAL C C 9.032 -3.347 -0.606 1.00 . A A . 104 VAL C 1 1
9 6300 1 1 43 VAL CA C 10.231 -4.232 -0.944 1.00 . A A . 104 VAL CA 1 1
9 6301 1 1 43 VAL CB C 10.326 -4.493 -2.485 1.00 . A A . 104 VAL CB 1 1
9 6302 1 1 43 VAL CG1 C 9.999 -3.245 -3.293 1.00 . A A . 104 VAL CG1 1 1
9 6303 1 1 43 VAL CG2 C 11.722 -4.974 -2.841 1.00 . A A . 104 VAL CG2 1 1
9 6304 1 1 43 VAL H H 9.981 -6.317 -0.665 1.00 . A A . 104 VAL H 1 1
9 6305 1 1 43 VAL HA H 11.123 -3.715 -0.623 1.00 . A A . 104 VAL HA 1 1
9 6306 1 1 43 VAL HB H 9.625 -5.270 -2.752 1.00 . A A . 104 VAL HB 1 1
9 6307 1 1 43 VAL HG11 H 10.085 -3.466 -4.346 1.00 . A A . 104 VAL HG11 1 1
9 6308 1 1 43 VAL HG12 H 10.670 -2.444 -3.025 1.00 . A A . 104 VAL HG12 1 1
9 6309 1 1 43 VAL HG13 H 8.979 -2.965 -3.068 1.00 . A A . 104 VAL HG13 1 1
9 6310 1 1 43 VAL HG21 H 11.941 -5.884 -2.301 1.00 . A A . 104 VAL HG21 1 1
9 6311 1 1 43 VAL HG22 H 12.442 -4.212 -2.576 1.00 . A A . 104 VAL HG22 1 1
9 6312 1 1 43 VAL HG23 H 11.778 -5.162 -3.904 1.00 . A A . 104 VAL HG23 1 1
9 6313 1 1 43 VAL N N 10.172 -5.478 -0.191 1.00 . A A . 104 VAL N 1 1
9 6314 1 1 43 VAL O O 9.170 -2.147 -0.447 1.00 . A A . 104 VAL O 1 1
9 6315 1 1 44 ILE C C 6.801 -2.564 1.256 1.00 . A A . 105 ILE C 1 1
9 6316 1 1 44 ILE CA C 6.646 -3.246 -0.113 1.00 . A A . 105 ILE CA 1 1
9 6317 1 1 44 ILE CB C 5.421 -4.204 -0.110 1.00 . A A . 105 ILE CB 1 1
9 6318 1 1 44 ILE CD1 C 4.103 -5.811 -1.622 1.00 . A A . 105 ILE CD1 1 1
9 6319 1 1 44 ILE CG1 C 5.237 -4.803 -1.512 1.00 . A A . 105 ILE CG1 1 1
9 6320 1 1 44 ILE CG2 C 4.148 -3.480 0.347 1.00 . A A . 105 ILE CG2 1 1
9 6321 1 1 44 ILE H H 7.836 -4.929 -0.638 1.00 . A A . 105 ILE H 1 1
9 6322 1 1 44 ILE HA H 6.492 -2.481 -0.859 1.00 . A A . 105 ILE HA 1 1
9 6323 1 1 44 ILE HB H 5.619 -5.007 0.584 1.00 . A A . 105 ILE HB 1 1
9 6324 1 1 44 ILE HD11 H 3.171 -5.329 -1.366 1.00 . A A . 105 ILE HD11 1 1
9 6325 1 1 44 ILE HD12 H 4.276 -6.633 -0.944 1.00 . A A . 105 ILE HD12 1 1
9 6326 1 1 44 ILE HD13 H 4.047 -6.183 -2.634 1.00 . A A . 105 ILE HD13 1 1
9 6327 1 1 44 ILE HG12 H 5.042 -3.998 -2.204 1.00 . A A . 105 ILE HG12 1 1
9 6328 1 1 44 ILE HG13 H 6.159 -5.281 -1.810 1.00 . A A . 105 ILE HG13 1 1
9 6329 1 1 44 ILE HG21 H 3.944 -2.657 -0.323 1.00 . A A . 105 ILE HG21 1 1
9 6330 1 1 44 ILE HG22 H 4.289 -3.103 1.350 1.00 . A A . 105 ILE HG22 1 1
9 6331 1 1 44 ILE HG23 H 3.317 -4.168 0.336 1.00 . A A . 105 ILE HG23 1 1
9 6332 1 1 44 ILE N N 7.869 -3.963 -0.472 1.00 . A A . 105 ILE N 1 1
9 6333 1 1 44 ILE O O 6.519 -1.370 1.404 1.00 . A A . 105 ILE O 1 1
9 6334 1 1 45 ASP C C 8.563 -1.683 3.532 1.00 . A A . 106 ASP C 1 1
9 6335 1 1 45 ASP CA C 7.521 -2.772 3.570 1.00 . A A . 106 ASP CA 1 1
9 6336 1 1 45 ASP CB C 7.924 -3.868 4.556 1.00 . A A . 106 ASP CB 1 1
9 6337 1 1 45 ASP CG C 8.322 -3.321 5.917 1.00 . A A . 106 ASP CG 1 1
9 6338 1 1 45 ASP H H 7.548 -4.239 2.035 1.00 . A A . 106 ASP H 1 1
9 6339 1 1 45 ASP HA H 6.595 -2.318 3.900 1.00 . A A . 106 ASP HA 1 1
9 6340 1 1 45 ASP HB2 H 7.096 -4.546 4.692 1.00 . A A . 106 ASP HB2 1 1
9 6341 1 1 45 ASP HB3 H 8.763 -4.412 4.148 1.00 . A A . 106 ASP HB3 1 1
9 6342 1 1 45 ASP N N 7.303 -3.307 2.227 1.00 . A A . 106 ASP N 1 1
9 6343 1 1 45 ASP O O 8.369 -0.626 4.110 1.00 . A A . 106 ASP O 1 1
9 6344 1 1 45 ASP OD1 O 7.444 -2.842 6.672 1.00 . A A . 106 ASP OD1 1 1
9 6345 1 1 45 ASP OD2 O 9.507 -3.405 6.269 1.00 . A A . 106 ASP OD2 1 1
9 6346 1 1 46 ALA C C 10.138 0.336 1.983 1.00 . A A . 107 ALA C 1 1
9 6347 1 1 46 ALA CA C 10.692 -0.948 2.616 1.00 . A A . 107 ALA CA 1 1
9 6348 1 1 46 ALA CB C 11.798 -1.532 1.761 1.00 . A A . 107 ALA CB 1 1
9 6349 1 1 46 ALA H H 9.732 -2.812 2.376 1.00 . A A . 107 ALA H 1 1
9 6350 1 1 46 ALA HA H 11.094 -0.710 3.590 1.00 . A A . 107 ALA HA 1 1
9 6351 1 1 46 ALA HB1 H 12.160 -2.435 2.230 1.00 . A A . 107 ALA HB1 1 1
9 6352 1 1 46 ALA HB2 H 12.604 -0.819 1.658 1.00 . A A . 107 ALA HB2 1 1
9 6353 1 1 46 ALA HB3 H 11.388 -1.776 0.791 1.00 . A A . 107 ALA HB3 1 1
9 6354 1 1 46 ALA N N 9.634 -1.927 2.797 1.00 . A A . 107 ALA N 1 1
9 6355 1 1 46 ALA O O 10.475 1.432 2.402 1.00 . A A . 107 ALA O 1 1
9 6356 1 1 47 TYR C C 7.757 2.097 1.301 1.00 . A A . 108 TYR C 1 1
9 6357 1 1 47 TYR CA C 8.604 1.287 0.323 1.00 . A A . 108 TYR CA 1 1
9 6358 1 1 47 TYR CB C 7.732 0.749 -0.831 1.00 . A A . 108 TYR CB 1 1
9 6359 1 1 47 TYR CD1 C 7.455 2.577 -2.537 1.00 . A A . 108 TYR CD1 1 1
9 6360 1 1 47 TYR CD2 C 5.546 1.968 -1.268 1.00 . A A . 108 TYR CD2 1 1
9 6361 1 1 47 TYR CE1 C 6.714 3.519 -3.212 1.00 . A A . 108 TYR CE1 1 1
9 6362 1 1 47 TYR CE2 C 4.791 2.914 -1.943 1.00 . A A . 108 TYR CE2 1 1
9 6363 1 1 47 TYR CG C 6.898 1.789 -1.559 1.00 . A A . 108 TYR CG 1 1
9 6364 1 1 47 TYR CZ C 5.388 3.687 -2.917 1.00 . A A . 108 TYR CZ 1 1
9 6365 1 1 47 TYR H H 9.072 -0.742 0.698 1.00 . A A . 108 TYR H 1 1
9 6366 1 1 47 TYR HA H 9.368 1.927 -0.093 1.00 . A A . 108 TYR HA 1 1
9 6367 1 1 47 TYR HB2 H 8.397 0.308 -1.561 1.00 . A A . 108 TYR HB2 1 1
9 6368 1 1 47 TYR HB3 H 7.075 -0.018 -0.453 1.00 . A A . 108 TYR HB3 1 1
9 6369 1 1 47 TYR HD1 H 8.502 2.452 -2.774 1.00 . A A . 108 TYR HD1 1 1
9 6370 1 1 47 TYR HD2 H 5.088 1.357 -0.503 1.00 . A A . 108 TYR HD2 1 1
9 6371 1 1 47 TYR HE1 H 7.181 4.121 -3.977 1.00 . A A . 108 TYR HE1 1 1
9 6372 1 1 47 TYR HE2 H 3.745 3.039 -1.705 1.00 . A A . 108 TYR HE2 1 1
9 6373 1 1 47 TYR HH H 4.979 4.668 -4.511 1.00 . A A . 108 TYR HH 1 1
9 6374 1 1 47 TYR N N 9.265 0.175 0.999 1.00 . A A . 108 TYR N 1 1
9 6375 1 1 47 TYR O O 7.750 3.323 1.259 1.00 . A A . 108 TYR O 1 1
9 6376 1 1 47 TYR OH O 4.655 4.644 -3.601 1.00 . A A . 108 TYR OH 1 1
9 6377 1 1 48 HIS C C 7.008 2.646 4.317 1.00 . A A . 109 HIS C 1 1
9 6378 1 1 48 HIS CA C 6.204 2.053 3.156 1.00 . A A . 109 HIS CA 1 1
9 6379 1 1 48 HIS CB C 5.121 1.093 3.678 1.00 . A A . 109 HIS CB 1 1
9 6380 1 1 48 HIS CD2 C 3.808 0.012 1.707 1.00 . A A . 109 HIS CD2 1 1
9 6381 1 1 48 HIS CE1 C 1.950 1.108 1.868 1.00 . A A . 109 HIS CE1 1 1
9 6382 1 1 48 HIS CG C 3.958 0.877 2.737 1.00 . A A . 109 HIS CG 1 1
9 6383 1 1 48 HIS H H 7.095 0.423 2.125 1.00 . A A . 109 HIS H 1 1
9 6384 1 1 48 HIS HA H 5.711 2.866 2.644 1.00 . A A . 109 HIS HA 1 1
9 6385 1 1 48 HIS HB2 H 5.583 0.129 3.835 1.00 . A A . 109 HIS HB2 1 1
9 6386 1 1 48 HIS HB3 H 4.737 1.441 4.625 1.00 . A A . 109 HIS HB3 1 1
9 6387 1 1 48 HIS HD1 H 2.560 2.289 3.451 1.00 . A A . 109 HIS HD1 1 1
9 6388 1 1 48 HIS HD2 H 4.558 -0.678 1.355 1.00 . A A . 109 HIS HD2 1 1
9 6389 1 1 48 HIS HE1 H 0.947 1.467 1.695 1.00 . A A . 109 HIS HE1 1 1
9 6390 1 1 48 HIS N N 7.051 1.405 2.167 1.00 . A A . 109 HIS N 1 1
9 6391 1 1 48 HIS ND1 N 2.767 1.565 2.820 1.00 . A A . 109 HIS ND1 1 1
9 6392 1 1 48 HIS NE2 N 2.534 0.158 1.162 1.00 . A A . 109 HIS NE2 1 1
9 6393 1 1 48 HIS O O 6.575 3.609 4.951 1.00 . A A . 109 HIS O 1 1
9 6394 1 1 49 ALA C C 9.886 3.694 5.287 1.00 . A A . 110 ALA C 1 1
9 6395 1 1 49 ALA CA C 9.001 2.527 5.698 1.00 . A A . 110 ALA CA 1 1
9 6396 1 1 49 ALA CB C 9.860 1.384 6.208 1.00 . A A . 110 ALA CB 1 1
9 6397 1 1 49 ALA H H 8.429 1.287 4.077 1.00 . A A . 110 ALA H 1 1
9 6398 1 1 49 ALA HA H 8.360 2.848 6.506 1.00 . A A . 110 ALA HA 1 1
9 6399 1 1 49 ALA HB1 H 10.541 1.072 5.430 1.00 . A A . 110 ALA HB1 1 1
9 6400 1 1 49 ALA HB2 H 9.230 0.552 6.483 1.00 . A A . 110 ALA HB2 1 1
9 6401 1 1 49 ALA HB3 H 10.422 1.711 7.069 1.00 . A A . 110 ALA HB3 1 1
9 6402 1 1 49 ALA N N 8.154 2.071 4.601 1.00 . A A . 110 ALA N 1 1
9 6403 1 1 49 ALA O O 10.134 4.607 6.077 1.00 . A A . 110 ALA O 1 1
9 6404 1 1 50 ALA C C 10.457 5.858 3.018 1.00 . A A . 111 ALA C 1 1
9 6405 1 1 50 ALA CA C 11.239 4.694 3.583 1.00 . A A . 111 ALA CA 1 1
9 6406 1 1 50 ALA CB C 12.198 4.137 2.538 1.00 . A A . 111 ALA CB 1 1
9 6407 1 1 50 ALA H H 10.106 2.930 3.466 1.00 . A A . 111 ALA H 1 1
9 6408 1 1 50 ALA HA H 11.824 5.045 4.420 1.00 . A A . 111 ALA HA 1 1
9 6409 1 1 50 ALA HB1 H 12.891 4.908 2.236 1.00 . A A . 111 ALA HB1 1 1
9 6410 1 1 50 ALA HB2 H 11.638 3.800 1.679 1.00 . A A . 111 ALA HB2 1 1
9 6411 1 1 50 ALA HB3 H 12.745 3.305 2.958 1.00 . A A . 111 ALA HB3 1 1
9 6412 1 1 50 ALA N N 10.357 3.666 4.068 1.00 . A A . 111 ALA N 1 1
9 6413 1 1 50 ALA O O 9.424 5.678 2.363 1.00 . A A . 111 ALA O 1 1
9 6414 1 1 51 ASP C C 11.441 9.232 2.543 1.00 . A A . 112 ASP C 1 1
9 6415 1 1 51 ASP CA C 10.348 8.246 2.782 1.00 . A A . 112 ASP CA 1 1
9 6416 1 1 51 ASP CB C 9.318 8.818 3.765 1.00 . A A . 112 ASP CB 1 1
9 6417 1 1 51 ASP CG C 8.788 10.170 3.315 1.00 . A A . 112 ASP CG 1 1
9 6418 1 1 51 ASP H H 11.778 7.110 3.776 1.00 . A A . 112 ASP H 1 1
9 6419 1 1 51 ASP HA H 9.867 8.029 1.840 1.00 . A A . 112 ASP HA 1 1
9 6420 1 1 51 ASP HB2 H 8.487 8.135 3.852 1.00 . A A . 112 ASP HB2 1 1
9 6421 1 1 51 ASP HB3 H 9.781 8.938 4.732 1.00 . A A . 112 ASP HB3 1 1
9 6422 1 1 51 ASP N N 10.944 7.029 3.264 1.00 . A A . 112 ASP N 1 1
9 6423 1 1 51 ASP O O 11.842 9.412 1.383 1.00 . A A . 112 ASP O 1 1
9 6424 1 1 51 ASP OXT O 11.990 9.759 3.518 1.00 . A A . 112 ASP OXT 1 1
9 6425 1 1 51 ASP OD1 O 8.971 11.173 4.046 1.00 . A A . 112 ASP OD1 1 1
9 6426 1 1 51 ASP OD2 O 8.218 10.266 2.213 1.00 . A A . 112 ASP OD2 1 1
10 6427 1 1 4 MET C C 10.757 -7.066 23.534 1.00 . A A . 65 MET C 1 1
10 6428 1 1 4 MET CA C 11.823 -7.436 24.546 1.00 . A A . 65 MET CA 1 1
10 6429 1 1 4 MET CB C 11.160 -7.634 25.928 1.00 . A A . 65 MET CB 1 1
10 6430 1 1 4 MET CE C 12.659 -8.298 29.771 1.00 . A A . 65 MET CE 1 1
10 6431 1 1 4 MET CG C 12.120 -7.936 27.071 1.00 . A A . 65 MET CG 1 1
10 6432 1 1 4 MET H H 13.606 -6.578 25.235 1.00 . A A . 65 MET H 1 1
10 6433 1 1 4 MET HA H 12.301 -8.353 24.234 1.00 . A A . 65 MET HA 1 1
10 6434 1 1 4 MET HB2 H 10.615 -6.737 26.181 1.00 . A A . 65 MET HB2 1 1
10 6435 1 1 4 MET HB3 H 10.456 -8.449 25.854 1.00 . A A . 65 MET HB3 1 1
10 6436 1 1 4 MET HE1 H 12.297 -8.398 30.783 1.00 . A A . 65 MET HE1 1 1
10 6437 1 1 4 MET HE2 H 13.305 -7.435 29.704 1.00 . A A . 65 MET HE2 1 1
10 6438 1 1 4 MET HE3 H 13.212 -9.184 29.496 1.00 . A A . 65 MET HE3 1 1
10 6439 1 1 4 MET HG2 H 12.634 -8.861 26.862 1.00 . A A . 65 MET HG2 1 1
10 6440 1 1 4 MET HG3 H 12.842 -7.135 27.147 1.00 . A A . 65 MET HG3 1 1
10 6441 1 1 4 MET N N 12.826 -6.370 24.581 1.00 . A A . 65 MET N 1 1
10 6442 1 1 4 MET O O 9.884 -6.249 23.833 1.00 . A A . 65 MET O 1 1
10 6443 1 1 4 MET SD S 11.267 -8.095 28.656 1.00 . A A . 65 MET SD 1 1
10 6444 1 1 5 SER C C 10.095 -5.983 20.632 1.00 . A A . 66 SER C 1 1
10 6445 1 1 5 SER CA C 9.952 -7.399 21.215 1.00 . A A . 66 SER CA 1 1
10 6446 1 1 5 SER CB C 8.496 -7.706 21.601 1.00 . A A . 66 SER CB 1 1
10 6447 1 1 5 SER H H 11.637 -8.222 22.171 1.00 . A A . 66 SER H 1 1
10 6448 1 1 5 SER HA H 10.255 -8.088 20.439 1.00 . A A . 66 SER HA 1 1
10 6449 1 1 5 SER HB2 H 8.196 -7.045 22.399 1.00 . A A . 66 SER HB2 1 1
10 6450 1 1 5 SER HB3 H 7.855 -7.551 20.746 1.00 . A A . 66 SER HB3 1 1
10 6451 1 1 5 SER HG H 8.037 -9.556 21.288 1.00 . A A . 66 SER HG 1 1
10 6452 1 1 5 SER N N 10.871 -7.631 22.333 1.00 . A A . 66 SER N 1 1
10 6453 1 1 5 SER O O 9.545 -5.014 21.157 1.00 . A A . 66 SER O 1 1
10 6454 1 1 5 SER OG O 8.365 -9.054 22.045 1.00 . A A . 66 SER OG 1 1
10 6455 1 1 6 GLY C C 10.168 -4.465 17.714 1.00 . A A . 67 GLY C 1 1
10 6456 1 1 6 GLY CA C 11.048 -4.599 18.934 1.00 . A A . 67 GLY CA 1 1
10 6457 1 1 6 GLY H H 11.286 -6.666 19.193 1.00 . A A . 67 GLY H 1 1
10 6458 1 1 6 GLY HA2 H 10.801 -3.811 19.633 1.00 . A A . 67 GLY HA2 1 1
10 6459 1 1 6 GLY HA3 H 12.081 -4.504 18.634 1.00 . A A . 67 GLY HA3 1 1
10 6460 1 1 6 GLY N N 10.857 -5.870 19.573 1.00 . A A . 67 GLY N 1 1
10 6461 1 1 6 GLY O O 8.951 -4.385 17.822 1.00 . A A . 67 GLY O 1 1
10 6462 1 1 7 SER C C 9.700 -5.778 14.845 1.00 . A A . 68 SER C 1 1
10 6463 1 1 7 SER CA C 10.039 -4.368 15.337 1.00 . A A . 68 SER CA 1 1
10 6464 1 1 7 SER CB C 10.878 -3.610 14.316 1.00 . A A . 68 SER CB 1 1
10 6465 1 1 7 SER H H 11.745 -4.539 16.531 1.00 . A A . 68 SER H 1 1
10 6466 1 1 7 SER HA H 9.129 -3.822 15.526 1.00 . A A . 68 SER HA 1 1
10 6467 1 1 7 SER HB2 H 11.754 -4.189 14.062 1.00 . A A . 68 SER HB2 1 1
10 6468 1 1 7 SER HB3 H 10.294 -3.425 13.427 1.00 . A A . 68 SER HB3 1 1
10 6469 1 1 7 SER HG H 11.441 -2.471 15.809 1.00 . A A . 68 SER HG 1 1
10 6470 1 1 7 SER N N 10.768 -4.459 16.569 1.00 . A A . 68 SER N 1 1
10 6471 1 1 7 SER O O 10.596 -6.543 14.460 1.00 . A A . 68 SER O 1 1
10 6472 1 1 7 SER OG O 11.288 -2.353 14.863 1.00 . A A . 68 SER OG 1 1
10 6473 1 1 8 GLY C C 6.534 -7.638 14.521 1.00 . A A . 69 GLY C 1 1
10 6474 1 1 8 GLY CA C 8.029 -7.465 14.508 1.00 . A A . 69 GLY CA 1 1
10 6475 1 1 8 GLY H H 7.773 -5.474 15.212 1.00 . A A . 69 GLY H 1 1
10 6476 1 1 8 GLY HA2 H 8.396 -7.661 13.512 1.00 . A A . 69 GLY HA2 1 1
10 6477 1 1 8 GLY HA3 H 8.467 -8.180 15.189 1.00 . A A . 69 GLY HA3 1 1
10 6478 1 1 8 GLY N N 8.436 -6.133 14.907 1.00 . A A . 69 GLY N 1 1
10 6479 1 1 8 GLY O O 6.011 -8.616 15.070 1.00 . A A . 69 GLY O 1 1
10 6480 1 1 9 ARG C C 3.976 -6.513 12.413 1.00 . A A . 70 ARG C 1 1
10 6481 1 1 9 ARG CA C 4.395 -6.715 13.856 1.00 . A A . 70 ARG CA 1 1
10 6482 1 1 9 ARG CB C 3.700 -5.668 14.757 1.00 . A A . 70 ARG CB 1 1
10 6483 1 1 9 ARG CD C 4.955 -5.887 16.967 1.00 . A A . 70 ARG CD 1 1
10 6484 1 1 9 ARG CG C 3.626 -5.995 16.253 1.00 . A A . 70 ARG CG 1 1
10 6485 1 1 9 ARG CZ C 5.572 -5.729 19.366 1.00 . A A . 70 ARG CZ 1 1
10 6486 1 1 9 ARG H H 6.329 -5.924 13.553 1.00 . A A . 70 ARG H 1 1
10 6487 1 1 9 ARG HA H 4.085 -7.703 14.156 1.00 . A A . 70 ARG HA 1 1
10 6488 1 1 9 ARG HB2 H 4.223 -4.731 14.661 1.00 . A A . 70 ARG HB2 1 1
10 6489 1 1 9 ARG HB3 H 2.692 -5.532 14.392 1.00 . A A . 70 ARG HB3 1 1
10 6490 1 1 9 ARG HD2 H 5.668 -6.556 16.508 1.00 . A A . 70 ARG HD2 1 1
10 6491 1 1 9 ARG HD3 H 5.304 -4.869 16.892 1.00 . A A . 70 ARG HD3 1 1
10 6492 1 1 9 ARG HE H 4.092 -6.857 18.581 1.00 . A A . 70 ARG HE 1 1
10 6493 1 1 9 ARG HG2 H 2.937 -5.306 16.718 1.00 . A A . 70 ARG HG2 1 1
10 6494 1 1 9 ARG HG3 H 3.245 -7.000 16.364 1.00 . A A . 70 ARG HG3 1 1
10 6495 1 1 9 ARG HH11 H 6.849 -4.636 18.177 1.00 . A A . 70 ARG HH11 1 1
10 6496 1 1 9 ARG HH12 H 7.155 -4.530 19.827 1.00 . A A . 70 ARG HH12 1 1
10 6497 1 1 9 ARG HH21 H 4.589 -6.696 20.879 1.00 . A A . 70 ARG HH21 1 1
10 6498 1 1 9 ARG HH22 H 5.861 -5.689 21.377 1.00 . A A . 70 ARG HH22 1 1
10 6499 1 1 9 ARG N N 5.845 -6.679 13.956 1.00 . A A . 70 ARG N 1 1
10 6500 1 1 9 ARG NE N 4.822 -6.225 18.383 1.00 . A A . 70 ARG NE 1 1
10 6501 1 1 9 ARG NH1 N 6.583 -4.918 19.101 1.00 . A A . 70 ARG NH1 1 1
10 6502 1 1 9 ARG NH2 N 5.325 -6.067 20.616 1.00 . A A . 70 ARG NH2 1 1
10 6503 1 1 9 ARG O O 2.887 -6.012 12.129 1.00 . A A . 70 ARG O 1 1
10 6504 1 1 10 GLY C C 3.711 -7.990 9.664 1.00 . A A . 71 GLY C 1 1
10 6505 1 1 10 GLY CA C 4.521 -6.821 10.112 1.00 . A A . 71 GLY CA 1 1
10 6506 1 1 10 GLY H H 5.617 -7.442 11.781 1.00 . A A . 71 GLY H 1 1
10 6507 1 1 10 GLY HA2 H 3.969 -5.908 9.943 1.00 . A A . 71 GLY HA2 1 1
10 6508 1 1 10 GLY HA3 H 5.440 -6.794 9.548 1.00 . A A . 71 GLY HA3 1 1
10 6509 1 1 10 GLY N N 4.810 -6.956 11.505 1.00 . A A . 71 GLY N 1 1
10 6510 1 1 10 GLY O O 4.250 -9.020 9.263 1.00 . A A . 71 GLY O 1 1
10 6511 1 1 11 ARG C C 0.771 -8.665 8.169 1.00 . A A . 72 ARG C 1 1
10 6512 1 1 11 ARG CA C 1.535 -8.948 9.457 1.00 . A A . 72 ARG CA 1 1
10 6513 1 1 11 ARG CB C 0.555 -9.173 10.606 1.00 . A A . 72 ARG CB 1 1
10 6514 1 1 11 ARG CD C 0.198 -9.656 13.040 1.00 . A A . 72 ARG CD 1 1
10 6515 1 1 11 ARG CG C 1.218 -9.538 11.924 1.00 . A A . 72 ARG CG 1 1
10 6516 1 1 11 ARG CZ C -1.677 -8.258 13.912 1.00 . A A . 72 ARG CZ 1 1
10 6517 1 1 11 ARG H H 2.071 -7.019 10.134 1.00 . A A . 72 ARG H 1 1
10 6518 1 1 11 ARG HA H 2.157 -9.825 9.362 1.00 . A A . 72 ARG HA 1 1
10 6519 1 1 11 ARG HB2 H -0.018 -8.271 10.758 1.00 . A A . 72 ARG HB2 1 1
10 6520 1 1 11 ARG HB3 H -0.123 -9.968 10.334 1.00 . A A . 72 ARG HB3 1 1
10 6521 1 1 11 ARG HD2 H -0.536 -10.395 12.760 1.00 . A A . 72 ARG HD2 1 1
10 6522 1 1 11 ARG HD3 H 0.704 -9.970 13.942 1.00 . A A . 72 ARG HD3 1 1
10 6523 1 1 11 ARG HE H -0.010 -7.578 12.995 1.00 . A A . 72 ARG HE 1 1
10 6524 1 1 11 ARG HG2 H 1.725 -10.484 11.809 1.00 . A A . 72 ARG HG2 1 1
10 6525 1 1 11 ARG HG3 H 1.934 -8.770 12.180 1.00 . A A . 72 ARG HG3 1 1
10 6526 1 1 11 ARG HH11 H -2.018 -10.261 14.115 1.00 . A A . 72 ARG HH11 1 1
10 6527 1 1 11 ARG HH12 H -3.243 -9.277 14.754 1.00 . A A . 72 ARG HH12 1 1
10 6528 1 1 11 ARG HH21 H -1.701 -6.216 13.857 1.00 . A A . 72 ARG HH21 1 1
10 6529 1 1 11 ARG HH22 H -3.086 -6.931 14.554 1.00 . A A . 72 ARG HH22 1 1
10 6530 1 1 11 ARG N N 2.426 -7.866 9.785 1.00 . A A . 72 ARG N 1 1
10 6531 1 1 11 ARG NE N -0.490 -8.383 13.299 1.00 . A A . 72 ARG NE 1 1
10 6532 1 1 11 ARG NH1 N -2.356 -9.333 14.285 1.00 . A A . 72 ARG NH1 1 1
10 6533 1 1 11 ARG NH2 N -2.183 -7.053 14.129 1.00 . A A . 72 ARG NH2 1 1
10 6534 1 1 11 ARG O O 0.170 -9.561 7.573 1.00 . A A . 72 ARG O 1 1
10 6535 1 1 12 GLY C C 0.814 -7.165 5.276 1.00 . A A . 73 GLY C 1 1
10 6536 1 1 12 GLY CA C 0.047 -7.043 6.574 1.00 . A A . 73 GLY CA 1 1
10 6537 1 1 12 GLY H H 1.342 -6.762 8.213 1.00 . A A . 73 GLY H 1 1
10 6538 1 1 12 GLY HA2 H -0.827 -7.675 6.511 1.00 . A A . 73 GLY HA2 1 1
10 6539 1 1 12 GLY HA3 H -0.274 -6.019 6.694 1.00 . A A . 73 GLY HA3 1 1
10 6540 1 1 12 GLY N N 0.801 -7.428 7.736 1.00 . A A . 73 GLY N 1 1
10 6541 1 1 12 GLY O O 1.080 -6.157 4.616 1.00 . A A . 73 GLY O 1 1
10 6542 1 1 13 ALA C C 0.870 -9.093 2.582 1.00 . A A . 74 ALA C 1 1
10 6543 1 1 13 ALA CA C 1.844 -8.610 3.611 1.00 . A A . 74 ALA CA 1 1
10 6544 1 1 13 ALA CB C 3.016 -9.553 3.762 1.00 . A A . 74 ALA CB 1 1
10 6545 1 1 13 ALA H H 0.945 -9.141 5.473 1.00 . A A . 74 ALA H 1 1
10 6546 1 1 13 ALA HA H 2.179 -7.661 3.237 1.00 . A A . 74 ALA HA 1 1
10 6547 1 1 13 ALA HB1 H 2.654 -10.534 4.031 1.00 . A A . 74 ALA HB1 1 1
10 6548 1 1 13 ALA HB2 H 3.674 -9.181 4.532 1.00 . A A . 74 ALA HB2 1 1
10 6549 1 1 13 ALA HB3 H 3.550 -9.612 2.826 1.00 . A A . 74 ALA HB3 1 1
10 6550 1 1 13 ALA N N 1.153 -8.377 4.891 1.00 . A A . 74 ALA N 1 1
10 6551 1 1 13 ALA O O 1.210 -9.808 1.636 1.00 . A A . 74 ALA O 1 1
10 6552 1 1 14 ILE C C -1.197 -8.062 0.619 1.00 . A A . 75 ILE C 1 1
10 6553 1 1 14 ILE CA C -1.410 -8.919 1.870 1.00 . A A . 75 ILE CA 1 1
10 6554 1 1 14 ILE CB C -2.754 -8.547 2.559 1.00 . A A . 75 ILE CB 1 1
10 6555 1 1 14 ILE CD1 C -2.716 -10.754 3.886 1.00 . A A . 75 ILE CD1 1 1
10 6556 1 1 14 ILE CG1 C -2.875 -9.240 3.926 1.00 . A A . 75 ILE CG1 1 1
10 6557 1 1 14 ILE CG2 C -3.937 -8.892 1.687 1.00 . A A . 75 ILE CG2 1 1
10 6558 1 1 14 ILE H H -0.489 -8.076 3.535 1.00 . A A . 75 ILE H 1 1
10 6559 1 1 14 ILE HA H -1.410 -9.967 1.611 1.00 . A A . 75 ILE HA 1 1
10 6560 1 1 14 ILE HB H -2.759 -7.481 2.720 1.00 . A A . 75 ILE HB 1 1
10 6561 1 1 14 ILE HD11 H -3.452 -11.185 3.225 1.00 . A A . 75 ILE HD11 1 1
10 6562 1 1 14 ILE HD12 H -2.847 -11.150 4.883 1.00 . A A . 75 ILE HD12 1 1
10 6563 1 1 14 ILE HD13 H -1.722 -10.983 3.531 1.00 . A A . 75 ILE HD13 1 1
10 6564 1 1 14 ILE HG12 H -2.110 -8.849 4.578 1.00 . A A . 75 ILE HG12 1 1
10 6565 1 1 14 ILE HG13 H -3.850 -9.017 4.331 1.00 . A A . 75 ILE HG13 1 1
10 6566 1 1 14 ILE HG21 H -4.853 -8.607 2.181 1.00 . A A . 75 ILE HG21 1 1
10 6567 1 1 14 ILE HG22 H -3.911 -9.955 1.503 1.00 . A A . 75 ILE HG22 1 1
10 6568 1 1 14 ILE HG23 H -3.822 -8.349 0.761 1.00 . A A . 75 ILE HG23 1 1
10 6569 1 1 14 ILE N N -0.331 -8.647 2.758 1.00 . A A . 75 ILE N 1 1
10 6570 1 1 14 ILE O O -0.491 -7.041 0.694 1.00 . A A . 75 ILE O 1 1
10 6571 1 1 15 ASP C C -2.063 -6.332 -1.632 1.00 . A A . 76 ASP C 1 1
10 6572 1 1 15 ASP CA C -1.602 -7.768 -1.780 1.00 . A A . 76 ASP CA 1 1
10 6573 1 1 15 ASP CB C -2.373 -8.465 -2.902 1.00 . A A . 76 ASP CB 1 1
10 6574 1 1 15 ASP CG C -1.921 -8.024 -4.279 1.00 . A A . 76 ASP CG 1 1
10 6575 1 1 15 ASP H H -2.372 -9.252 -0.457 1.00 . A A . 76 ASP H 1 1
10 6576 1 1 15 ASP HA H -0.547 -7.772 -2.007 1.00 . A A . 76 ASP HA 1 1
10 6577 1 1 15 ASP HB2 H -2.239 -9.533 -2.822 1.00 . A A . 76 ASP HB2 1 1
10 6578 1 1 15 ASP HB3 H -3.422 -8.230 -2.796 1.00 . A A . 76 ASP HB3 1 1
10 6579 1 1 15 ASP N N -1.781 -8.471 -0.502 1.00 . A A . 76 ASP N 1 1
10 6580 1 1 15 ASP O O -3.114 -6.063 -1.018 1.00 . A A . 76 ASP O 1 1
10 6581 1 1 15 ASP OD1 O -0.825 -8.469 -4.719 1.00 . A A . 76 ASP OD1 1 1
10 6582 1 1 15 ASP OD2 O -2.653 -7.298 -4.976 1.00 . A A . 76 ASP OD2 1 1
10 6583 1 1 16 ARG C C -2.031 -3.271 -3.107 1.00 . A A . 77 ARG C 1 1
10 6584 1 1 16 ARG CA C -1.591 -4.021 -1.899 1.00 . A A . 77 ARG CA 1 1
10 6585 1 1 16 ARG CB C -0.462 -3.305 -1.177 1.00 . A A . 77 ARG CB 1 1
10 6586 1 1 16 ARG CD C 0.738 -3.031 1.005 1.00 . A A . 77 ARG CD 1 1
10 6587 1 1 16 ARG CG C -0.318 -3.778 0.237 1.00 . A A . 77 ARG CG 1 1
10 6588 1 1 16 ARG CZ C 1.367 -2.898 3.415 1.00 . A A . 77 ARG CZ 1 1
10 6589 1 1 16 ARG H H -0.507 -5.667 -2.671 1.00 . A A . 77 ARG H 1 1
10 6590 1 1 16 ARG HA H -2.433 -4.029 -1.225 1.00 . A A . 77 ARG HA 1 1
10 6591 1 1 16 ARG HB2 H 0.463 -3.488 -1.705 1.00 . A A . 77 ARG HB2 1 1
10 6592 1 1 16 ARG HB3 H -0.665 -2.244 -1.164 1.00 . A A . 77 ARG HB3 1 1
10 6593 1 1 16 ARG HD2 H 1.688 -3.144 0.504 1.00 . A A . 77 ARG HD2 1 1
10 6594 1 1 16 ARG HD3 H 0.469 -1.986 1.049 1.00 . A A . 77 ARG HD3 1 1
10 6595 1 1 16 ARG HE H 0.457 -4.452 2.485 1.00 . A A . 77 ARG HE 1 1
10 6596 1 1 16 ARG HG2 H -1.270 -3.604 0.714 1.00 . A A . 77 ARG HG2 1 1
10 6597 1 1 16 ARG HG3 H -0.098 -4.835 0.235 1.00 . A A . 77 ARG HG3 1 1
10 6598 1 1 16 ARG HH11 H 1.973 -1.258 2.359 1.00 . A A . 77 ARG HH11 1 1
10 6599 1 1 16 ARG HH12 H 2.341 -1.236 4.028 1.00 . A A . 77 ARG HH12 1 1
10 6600 1 1 16 ARG HH21 H 0.970 -4.361 4.779 1.00 . A A . 77 ARG HH21 1 1
10 6601 1 1 16 ARG HH22 H 1.763 -2.967 5.403 1.00 . A A . 77 ARG HH22 1 1
10 6602 1 1 16 ARG N N -1.287 -5.409 -2.131 1.00 . A A . 77 ARG N 1 1
10 6603 1 1 16 ARG NE N 0.837 -3.552 2.377 1.00 . A A . 77 ARG NE 1 1
10 6604 1 1 16 ARG NH1 N 1.923 -1.717 3.252 1.00 . A A . 77 ARG NH1 1 1
10 6605 1 1 16 ARG NH2 N 1.362 -3.449 4.617 1.00 . A A . 77 ARG NH2 1 1
10 6606 1 1 16 ARG O O -1.681 -3.613 -4.251 1.00 . A A . 77 ARG O 1 1
10 6607 1 1 17 GLU C C -2.269 -0.777 -4.658 1.00 . A A . 78 GLU C 1 1
10 6608 1 1 17 GLU CA C -3.383 -1.327 -3.782 1.00 . A A . 78 GLU CA 1 1
10 6609 1 1 17 GLU CB C -4.040 -0.199 -2.993 1.00 . A A . 78 GLU CB 1 1
10 6610 1 1 17 GLU CD C -5.896 0.150 -4.621 1.00 . A A . 78 GLU CD 1 1
10 6611 1 1 17 GLU CG C -4.805 0.803 -3.827 1.00 . A A . 78 GLU CG 1 1
10 6612 1 1 17 GLU H H -3.102 -2.146 -1.889 1.00 . A A . 78 GLU H 1 1
10 6613 1 1 17 GLU HA H -4.133 -1.819 -4.384 1.00 . A A . 78 GLU HA 1 1
10 6614 1 1 17 GLU HB2 H -4.701 -0.640 -2.264 1.00 . A A . 78 GLU HB2 1 1
10 6615 1 1 17 GLU HB3 H -3.257 0.314 -2.457 1.00 . A A . 78 GLU HB3 1 1
10 6616 1 1 17 GLU HG2 H -5.243 1.545 -3.176 1.00 . A A . 78 GLU HG2 1 1
10 6617 1 1 17 GLU HG3 H -4.118 1.282 -4.510 1.00 . A A . 78 GLU HG3 1 1
10 6618 1 1 17 GLU N N -2.834 -2.260 -2.827 1.00 . A A . 78 GLU N 1 1
10 6619 1 1 17 GLU O O -2.261 -0.970 -5.882 1.00 . A A . 78 GLU O 1 1
10 6620 1 1 17 GLU OE1 O -5.795 0.101 -5.859 1.00 . A A . 78 GLU OE1 1 1
10 6621 1 1 17 GLU OE2 O -6.857 -0.355 -4.017 1.00 . A A . 78 GLU OE2 1 1
10 6622 1 1 18 GLN C C 0.842 -0.753 -4.777 1.00 . A A . 79 GLN C 1 1
10 6623 1 1 18 GLN CA C -0.164 0.356 -4.719 1.00 . A A . 79 GLN CA 1 1
10 6624 1 1 18 GLN CB C 0.451 1.563 -4.006 1.00 . A A . 79 GLN CB 1 1
10 6625 1 1 18 GLN CD C 0.201 3.905 -3.126 1.00 . A A . 79 GLN CD 1 1
10 6626 1 1 18 GLN CG C -0.437 2.790 -3.937 1.00 . A A . 79 GLN CG 1 1
10 6627 1 1 18 GLN H H -1.380 -0.012 -3.056 1.00 . A A . 79 GLN H 1 1
10 6628 1 1 18 GLN HA H -0.461 0.634 -5.718 1.00 . A A . 79 GLN HA 1 1
10 6629 1 1 18 GLN HB2 H 0.702 1.278 -2.996 1.00 . A A . 79 GLN HB2 1 1
10 6630 1 1 18 GLN HB3 H 1.360 1.833 -4.523 1.00 . A A . 79 GLN HB3 1 1
10 6631 1 1 18 GLN HE21 H -0.726 5.265 -4.204 1.00 . A A . 79 GLN HE21 1 1
10 6632 1 1 18 GLN HE22 H 0.281 5.865 -2.941 1.00 . A A . 79 GLN HE22 1 1
10 6633 1 1 18 GLN HG2 H -0.607 3.148 -4.943 1.00 . A A . 79 GLN HG2 1 1
10 6634 1 1 18 GLN HG3 H -1.381 2.523 -3.488 1.00 . A A . 79 GLN HG3 1 1
10 6635 1 1 18 GLN N N -1.316 -0.136 -4.027 1.00 . A A . 79 GLN N 1 1
10 6636 1 1 18 GLN NE2 N -0.105 5.128 -3.456 1.00 . A A . 79 GLN NE2 1 1
10 6637 1 1 18 GLN O O 1.409 -1.117 -3.767 1.00 . A A . 79 GLN O 1 1
10 6638 1 1 18 GLN OE1 O 0.975 3.652 -2.201 1.00 . A A . 79 GLN OE1 1 1
10 6639 1 1 19 SER C C 2.809 -2.127 -7.357 1.00 . A A . 80 SER C 1 1
10 6640 1 1 19 SER CA C 1.957 -2.388 -6.124 1.00 . A A . 80 SER CA 1 1
10 6641 1 1 19 SER CB C 1.266 -3.753 -6.160 1.00 . A A . 80 SER CB 1 1
10 6642 1 1 19 SER H H 0.405 -1.079 -6.667 1.00 . A A . 80 SER H 1 1
10 6643 1 1 19 SER HA H 2.613 -2.359 -5.267 1.00 . A A . 80 SER HA 1 1
10 6644 1 1 19 SER HB2 H 1.816 -4.389 -6.838 1.00 . A A . 80 SER HB2 1 1
10 6645 1 1 19 SER HB3 H 1.262 -4.204 -5.179 1.00 . A A . 80 SER HB3 1 1
10 6646 1 1 19 SER HG H -0.637 -3.507 -5.864 1.00 . A A . 80 SER HG 1 1
10 6647 1 1 19 SER N N 0.990 -1.339 -5.924 1.00 . A A . 80 SER N 1 1
10 6648 1 1 19 SER O O 3.994 -2.480 -7.393 1.00 . A A . 80 SER O 1 1
10 6649 1 1 19 SER OG O -0.073 -3.626 -6.644 1.00 . A A . 80 SER OG 1 1
10 6650 1 1 20 ALA C C 4.021 -0.051 -9.211 1.00 . A A . 81 ALA C 1 1
10 6651 1 1 20 ALA CA C 2.979 -1.102 -9.547 1.00 . A A . 81 ALA CA 1 1
10 6652 1 1 20 ALA CB C 2.049 -0.619 -10.643 1.00 . A A . 81 ALA CB 1 1
10 6653 1 1 20 ALA H H 1.293 -1.173 -8.280 1.00 . A A . 81 ALA H 1 1
10 6654 1 1 20 ALA HA H 3.485 -1.995 -9.878 1.00 . A A . 81 ALA HA 1 1
10 6655 1 1 20 ALA HB1 H 1.324 -1.389 -10.860 1.00 . A A . 81 ALA HB1 1 1
10 6656 1 1 20 ALA HB2 H 2.624 -0.402 -11.532 1.00 . A A . 81 ALA HB2 1 1
10 6657 1 1 20 ALA HB3 H 1.538 0.276 -10.318 1.00 . A A . 81 ALA HB3 1 1
10 6658 1 1 20 ALA N N 2.235 -1.447 -8.347 1.00 . A A . 81 ALA N 1 1
10 6659 1 1 20 ALA O O 5.182 -0.123 -9.658 1.00 . A A . 81 ALA O 1 1
10 6660 1 1 21 ALA C C 5.643 1.356 -7.093 1.00 . A A . 82 ALA C 1 1
10 6661 1 1 21 ALA CA C 4.484 1.939 -7.888 1.00 . A A . 82 ALA CA 1 1
10 6662 1 1 21 ALA CB C 3.696 2.926 -7.045 1.00 . A A . 82 ALA CB 1 1
10 6663 1 1 21 ALA H H 2.688 0.853 -8.044 1.00 . A A . 82 ALA H 1 1
10 6664 1 1 21 ALA HA H 4.874 2.455 -8.754 1.00 . A A . 82 ALA HA 1 1
10 6665 1 1 21 ALA HB1 H 3.304 2.418 -6.176 1.00 . A A . 82 ALA HB1 1 1
10 6666 1 1 21 ALA HB2 H 2.877 3.321 -7.628 1.00 . A A . 82 ALA HB2 1 1
10 6667 1 1 21 ALA HB3 H 4.342 3.733 -6.733 1.00 . A A . 82 ALA HB3 1 1
10 6668 1 1 21 ALA N N 3.619 0.876 -8.356 1.00 . A A . 82 ALA N 1 1
10 6669 1 1 21 ALA O O 6.742 1.903 -7.096 1.00 . A A . 82 ALA O 1 1
10 6670 1 1 22 ILE C C 7.464 -1.056 -6.637 1.00 . A A . 83 ILE C 1 1
10 6671 1 1 22 ILE CA C 6.418 -0.485 -5.677 1.00 . A A . 83 ILE CA 1 1
10 6672 1 1 22 ILE CB C 5.814 -1.628 -4.798 1.00 . A A . 83 ILE CB 1 1
10 6673 1 1 22 ILE CD1 C 4.205 -2.084 -2.853 1.00 . A A . 83 ILE CD1 1 1
10 6674 1 1 22 ILE CG1 C 4.773 -1.063 -3.824 1.00 . A A . 83 ILE CG1 1 1
10 6675 1 1 22 ILE CG2 C 6.907 -2.371 -4.032 1.00 . A A . 83 ILE CG2 1 1
10 6676 1 1 22 ILE H H 4.489 -0.151 -6.486 1.00 . A A . 83 ILE H 1 1
10 6677 1 1 22 ILE HA H 6.901 0.240 -5.038 1.00 . A A . 83 ILE HA 1 1
10 6678 1 1 22 ILE HB H 5.327 -2.334 -5.453 1.00 . A A . 83 ILE HB 1 1
10 6679 1 1 22 ILE HD11 H 5.003 -2.463 -2.234 1.00 . A A . 83 ILE HD11 1 1
10 6680 1 1 22 ILE HD12 H 3.761 -2.898 -3.408 1.00 . A A . 83 ILE HD12 1 1
10 6681 1 1 22 ILE HD13 H 3.455 -1.615 -2.233 1.00 . A A . 83 ILE HD13 1 1
10 6682 1 1 22 ILE HG12 H 5.232 -0.280 -3.240 1.00 . A A . 83 ILE HG12 1 1
10 6683 1 1 22 ILE HG13 H 3.952 -0.645 -4.388 1.00 . A A . 83 ILE HG13 1 1
10 6684 1 1 22 ILE HG21 H 6.455 -3.148 -3.432 1.00 . A A . 83 ILE HG21 1 1
10 6685 1 1 22 ILE HG22 H 7.427 -1.681 -3.387 1.00 . A A . 83 ILE HG22 1 1
10 6686 1 1 22 ILE HG23 H 7.604 -2.809 -4.731 1.00 . A A . 83 ILE HG23 1 1
10 6687 1 1 22 ILE N N 5.393 0.218 -6.439 1.00 . A A . 83 ILE N 1 1
10 6688 1 1 22 ILE O O 8.651 -0.923 -6.410 1.00 . A A . 83 ILE O 1 1
10 6689 1 1 23 ARG C C 8.777 -1.137 -9.349 1.00 . A A . 84 ARG C 1 1
10 6690 1 1 23 ARG CA C 7.864 -2.215 -8.781 1.00 . A A . 84 ARG CA 1 1
10 6691 1 1 23 ARG CB C 7.016 -2.781 -9.924 1.00 . A A . 84 ARG CB 1 1
10 6692 1 1 23 ARG CD C 5.131 -4.267 -10.643 1.00 . A A . 84 ARG CD 1 1
10 6693 1 1 23 ARG CG C 6.151 -3.966 -9.551 1.00 . A A . 84 ARG CG 1 1
10 6694 1 1 23 ARG CZ C 5.477 -3.875 -13.095 1.00 . A A . 84 ARG CZ 1 1
10 6695 1 1 23 ARG H H 6.019 -1.714 -7.838 1.00 . A A . 84 ARG H 1 1
10 6696 1 1 23 ARG HA H 8.455 -3.009 -8.352 1.00 . A A . 84 ARG HA 1 1
10 6697 1 1 23 ARG HB2 H 6.366 -1.998 -10.284 1.00 . A A . 84 ARG HB2 1 1
10 6698 1 1 23 ARG HB3 H 7.675 -3.079 -10.726 1.00 . A A . 84 ARG HB3 1 1
10 6699 1 1 23 ARG HD2 H 4.552 -5.127 -10.343 1.00 . A A . 84 ARG HD2 1 1
10 6700 1 1 23 ARG HD3 H 4.471 -3.419 -10.749 1.00 . A A . 84 ARG HD3 1 1
10 6701 1 1 23 ARG HE H 6.317 -5.352 -11.951 1.00 . A A . 84 ARG HE 1 1
10 6702 1 1 23 ARG HG2 H 6.782 -4.832 -9.409 1.00 . A A . 84 ARG HG2 1 1
10 6703 1 1 23 ARG HG3 H 5.627 -3.747 -8.633 1.00 . A A . 84 ARG HG3 1 1
10 6704 1 1 23 ARG HH11 H 4.421 -2.345 -12.219 1.00 . A A . 84 ARG HH11 1 1
10 6705 1 1 23 ARG HH12 H 4.578 -2.238 -13.911 1.00 . A A . 84 ARG HH12 1 1
10 6706 1 1 23 ARG HH21 H 6.457 -5.181 -14.301 1.00 . A A . 84 ARG HH21 1 1
10 6707 1 1 23 ARG HH22 H 5.759 -3.854 -15.118 1.00 . A A . 84 ARG HH22 1 1
10 6708 1 1 23 ARG N N 6.992 -1.650 -7.733 1.00 . A A . 84 ARG N 1 1
10 6709 1 1 23 ARG NE N 5.740 -4.555 -11.951 1.00 . A A . 84 ARG NE 1 1
10 6710 1 1 23 ARG NH1 N 4.778 -2.741 -13.065 1.00 . A A . 84 ARG NH1 1 1
10 6711 1 1 23 ARG NH2 N 5.928 -4.329 -14.251 1.00 . A A . 84 ARG NH2 1 1
10 6712 1 1 23 ARG O O 9.984 -1.322 -9.467 1.00 . A A . 84 ARG O 1 1
10 6713 1 1 24 GLU C C 9.925 1.692 -9.259 1.00 . A A . 85 GLU C 1 1
10 6714 1 1 24 GLU CA C 8.918 1.109 -10.250 1.00 . A A . 85 GLU CA 1 1
10 6715 1 1 24 GLU CB C 7.936 2.160 -10.745 1.00 . A A . 85 GLU CB 1 1
10 6716 1 1 24 GLU CD C 7.583 1.048 -12.995 1.00 . A A . 85 GLU CD 1 1
10 6717 1 1 24 GLU CG C 6.930 1.604 -11.747 1.00 . A A . 85 GLU CG 1 1
10 6718 1 1 24 GLU H H 7.223 0.075 -9.492 1.00 . A A . 85 GLU H 1 1
10 6719 1 1 24 GLU HA H 9.467 0.717 -11.095 1.00 . A A . 85 GLU HA 1 1
10 6720 1 1 24 GLU HB2 H 7.397 2.557 -9.897 1.00 . A A . 85 GLU HB2 1 1
10 6721 1 1 24 GLU HB3 H 8.486 2.957 -11.223 1.00 . A A . 85 GLU HB3 1 1
10 6722 1 1 24 GLU HG2 H 6.374 0.811 -11.270 1.00 . A A . 85 GLU HG2 1 1
10 6723 1 1 24 GLU HG3 H 6.247 2.390 -12.033 1.00 . A A . 85 GLU HG3 1 1
10 6724 1 1 24 GLU N N 8.189 -0.003 -9.658 1.00 . A A . 85 GLU N 1 1
10 6725 1 1 24 GLU O O 11.069 2.000 -9.618 1.00 . A A . 85 GLU O 1 1
10 6726 1 1 24 GLU OE1 O 8.087 -0.094 -12.988 1.00 . A A . 85 GLU OE1 1 1
10 6727 1 1 24 GLU OE2 O 7.598 1.747 -14.022 1.00 . A A . 85 GLU OE2 1 1
10 6728 1 1 25 TRP C C 11.527 1.283 -6.745 1.00 . A A . 86 TRP C 1 1
10 6729 1 1 25 TRP CA C 10.357 2.255 -6.915 1.00 . A A . 86 TRP CA 1 1
10 6730 1 1 25 TRP CB C 9.507 2.303 -5.638 1.00 . A A . 86 TRP CB 1 1
10 6731 1 1 25 TRP CD1 C 10.434 3.895 -3.868 1.00 . A A . 86 TRP CD1 1 1
10 6732 1 1 25 TRP CD2 C 10.798 1.740 -3.433 1.00 . A A . 86 TRP CD2 1 1
10 6733 1 1 25 TRP CE2 C 11.342 2.499 -2.386 1.00 . A A . 86 TRP CE2 1 1
10 6734 1 1 25 TRP CE3 C 10.899 0.353 -3.383 1.00 . A A . 86 TRP CE3 1 1
10 6735 1 1 25 TRP CG C 10.228 2.656 -4.373 1.00 . A A . 86 TRP CG 1 1
10 6736 1 1 25 TRP CH2 C 12.071 0.550 -1.282 1.00 . A A . 86 TRP CH2 1 1
10 6737 1 1 25 TRP CZ2 C 11.984 1.912 -1.298 1.00 . A A . 86 TRP CZ2 1 1
10 6738 1 1 25 TRP CZ3 C 11.534 -0.226 -2.314 1.00 . A A . 86 TRP CZ3 1 1
10 6739 1 1 25 TRP H H 8.569 1.574 -7.816 1.00 . A A . 86 TRP H 1 1
10 6740 1 1 25 TRP HA H 10.725 3.245 -7.141 1.00 . A A . 86 TRP HA 1 1
10 6741 1 1 25 TRP HB2 H 8.730 3.038 -5.769 1.00 . A A . 86 TRP HB2 1 1
10 6742 1 1 25 TRP HB3 H 9.050 1.334 -5.505 1.00 . A A . 86 TRP HB3 1 1
10 6743 1 1 25 TRP HD1 H 10.113 4.801 -4.356 1.00 . A A . 86 TRP HD1 1 1
10 6744 1 1 25 TRP HE1 H 11.368 4.593 -2.131 1.00 . A A . 86 TRP HE1 1 1
10 6745 1 1 25 TRP HE3 H 10.487 -0.258 -4.172 1.00 . A A . 86 TRP HE3 1 1
10 6746 1 1 25 TRP HH2 H 12.564 0.049 -0.463 1.00 . A A . 86 TRP HH2 1 1
10 6747 1 1 25 TRP HZ2 H 12.408 2.492 -0.495 1.00 . A A . 86 TRP HZ2 1 1
10 6748 1 1 25 TRP HZ3 H 11.626 -1.301 -2.273 1.00 . A A . 86 TRP HZ3 1 1
10 6749 1 1 25 TRP N N 9.505 1.800 -8.013 1.00 . A A . 86 TRP N 1 1
10 6750 1 1 25 TRP NE1 N 11.109 3.817 -2.678 1.00 . A A . 86 TRP NE1 1 1
10 6751 1 1 25 TRP O O 12.694 1.684 -6.581 1.00 . A A . 86 TRP O 1 1
10 6752 1 1 26 ALA C C 13.216 -0.952 -7.800 1.00 . A A . 87 ALA C 1 1
10 6753 1 1 26 ALA CA C 12.174 -1.046 -6.705 1.00 . A A . 87 ALA CA 1 1
10 6754 1 1 26 ALA CB C 11.485 -2.386 -6.736 1.00 . A A . 87 ALA CB 1 1
10 6755 1 1 26 ALA H H 10.264 -0.232 -6.951 1.00 . A A . 87 ALA H 1 1
10 6756 1 1 26 ALA HA H 12.653 -0.930 -5.745 1.00 . A A . 87 ALA HA 1 1
10 6757 1 1 26 ALA HB1 H 10.970 -2.492 -7.680 1.00 . A A . 87 ALA HB1 1 1
10 6758 1 1 26 ALA HB2 H 10.764 -2.439 -5.933 1.00 . A A . 87 ALA HB2 1 1
10 6759 1 1 26 ALA HB3 H 12.212 -3.178 -6.628 1.00 . A A . 87 ALA HB3 1 1
10 6760 1 1 26 ALA N N 11.209 0.012 -6.825 1.00 . A A . 87 ALA N 1 1
10 6761 1 1 26 ALA O O 14.389 -1.134 -7.541 1.00 . A A . 87 ALA O 1 1
10 6762 1 1 27 ARG C C 14.530 0.805 -9.952 1.00 . A A . 88 ARG C 1 1
10 6763 1 1 27 ARG CA C 13.714 -0.466 -10.132 1.00 . A A . 88 ARG CA 1 1
10 6764 1 1 27 ARG CB C 12.982 -0.363 -11.459 1.00 . A A . 88 ARG CB 1 1
10 6765 1 1 27 ARG CD C 11.611 -1.404 -13.258 1.00 . A A . 88 ARG CD 1 1
10 6766 1 1 27 ARG CG C 12.112 -1.539 -11.824 1.00 . A A . 88 ARG CG 1 1
10 6767 1 1 27 ARG CZ C 11.198 0.944 -14.097 1.00 . A A . 88 ARG CZ 1 1
10 6768 1 1 27 ARG H H 11.819 -0.564 -9.165 1.00 . A A . 88 ARG H 1 1
10 6769 1 1 27 ARG HA H 14.379 -1.318 -10.159 1.00 . A A . 88 ARG HA 1 1
10 6770 1 1 27 ARG HB2 H 12.350 0.511 -11.431 1.00 . A A . 88 ARG HB2 1 1
10 6771 1 1 27 ARG HB3 H 13.716 -0.230 -12.240 1.00 . A A . 88 ARG HB3 1 1
10 6772 1 1 27 ARG HD2 H 12.466 -1.365 -13.917 1.00 . A A . 88 ARG HD2 1 1
10 6773 1 1 27 ARG HD3 H 11.020 -2.275 -13.497 1.00 . A A . 88 ARG HD3 1 1
10 6774 1 1 27 ARG HE H 9.840 -0.268 -13.187 1.00 . A A . 88 ARG HE 1 1
10 6775 1 1 27 ARG HG2 H 12.685 -2.447 -11.719 1.00 . A A . 88 ARG HG2 1 1
10 6776 1 1 27 ARG HG3 H 11.263 -1.568 -11.157 1.00 . A A . 88 ARG HG3 1 1
10 6777 1 1 27 ARG HH11 H 13.227 0.494 -14.173 1.00 . A A . 88 ARG HH11 1 1
10 6778 1 1 27 ARG HH12 H 12.785 1.988 -14.833 1.00 . A A . 88 ARG HH12 1 1
10 6779 1 1 27 ARG HH21 H 9.341 1.820 -14.151 1.00 . A A . 88 ARG HH21 1 1
10 6780 1 1 27 ARG HH22 H 10.587 2.760 -14.810 1.00 . A A . 88 ARG HH22 1 1
10 6781 1 1 27 ARG N N 12.787 -0.639 -9.013 1.00 . A A . 88 ARG N 1 1
10 6782 1 1 27 ARG NE N 10.786 -0.193 -13.479 1.00 . A A . 88 ARG NE 1 1
10 6783 1 1 27 ARG NH1 N 12.487 1.138 -14.385 1.00 . A A . 88 ARG NH1 1 1
10 6784 1 1 27 ARG NH2 N 10.323 1.896 -14.374 1.00 . A A . 88 ARG NH2 1 1
10 6785 1 1 27 ARG O O 15.708 0.867 -10.311 1.00 . A A . 88 ARG O 1 1
10 6786 1 1 28 ARG C C 15.659 2.990 -8.190 1.00 . A A . 89 ARG C 1 1
10 6787 1 1 28 ARG CA C 14.493 3.116 -9.144 1.00 . A A . 89 ARG CA 1 1
10 6788 1 1 28 ARG CB C 13.415 4.040 -8.566 1.00 . A A . 89 ARG CB 1 1
10 6789 1 1 28 ARG CD C 12.581 6.285 -7.904 1.00 . A A . 89 ARG CD 1 1
10 6790 1 1 28 ARG CG C 13.778 5.502 -8.425 1.00 . A A . 89 ARG CG 1 1
10 6791 1 1 28 ARG CZ C 10.147 5.904 -8.325 1.00 . A A . 89 ARG CZ 1 1
10 6792 1 1 28 ARG H H 12.989 1.655 -9.005 1.00 . A A . 89 ARG H 1 1
10 6793 1 1 28 ARG HA H 14.829 3.507 -10.092 1.00 . A A . 89 ARG HA 1 1
10 6794 1 1 28 ARG HB2 H 12.537 3.984 -9.191 1.00 . A A . 89 ARG HB2 1 1
10 6795 1 1 28 ARG HB3 H 13.152 3.665 -7.588 1.00 . A A . 89 ARG HB3 1 1
10 6796 1 1 28 ARG HD2 H 12.342 5.937 -6.910 1.00 . A A . 89 ARG HD2 1 1
10 6797 1 1 28 ARG HD3 H 12.828 7.334 -7.870 1.00 . A A . 89 ARG HD3 1 1
10 6798 1 1 28 ARG HE H 11.577 6.118 -9.736 1.00 . A A . 89 ARG HE 1 1
10 6799 1 1 28 ARG HG2 H 14.602 5.601 -7.735 1.00 . A A . 89 ARG HG2 1 1
10 6800 1 1 28 ARG HG3 H 14.055 5.886 -9.395 1.00 . A A . 89 ARG HG3 1 1
10 6801 1 1 28 ARG HH11 H 10.534 6.234 -6.316 1.00 . A A . 89 ARG HH11 1 1
10 6802 1 1 28 ARG HH12 H 8.920 5.841 -6.700 1.00 . A A . 89 ARG HH12 1 1
10 6803 1 1 28 ARG HH21 H 9.327 5.571 -10.179 1.00 . A A . 89 ARG HH21 1 1
10 6804 1 1 28 ARG HH22 H 8.240 5.476 -8.859 1.00 . A A . 89 ARG HH22 1 1
10 6805 1 1 28 ARG N N 13.901 1.803 -9.348 1.00 . A A . 89 ARG N 1 1
10 6806 1 1 28 ARG NE N 11.398 6.107 -8.767 1.00 . A A . 89 ARG NE 1 1
10 6807 1 1 28 ARG NH1 N 9.858 6.004 -7.022 1.00 . A A . 89 ARG NH1 1 1
10 6808 1 1 28 ARG NH2 N 9.177 5.635 -9.186 1.00 . A A . 89 ARG NH2 1 1
10 6809 1 1 28 ARG O O 16.683 3.673 -8.308 1.00 . A A . 89 ARG O 1 1
10 6810 1 1 29 ASN C C 17.409 0.691 -6.640 1.00 . A A . 90 ASN C 1 1
10 6811 1 1 29 ASN CA C 16.492 1.827 -6.262 1.00 . A A . 90 ASN CA 1 1
10 6812 1 1 29 ASN CB C 15.786 1.553 -4.974 1.00 . A A . 90 ASN CB 1 1
10 6813 1 1 29 ASN CG C 15.145 2.795 -4.433 1.00 . A A . 90 ASN CG 1 1
10 6814 1 1 29 ASN H H 14.639 1.620 -7.254 1.00 . A A . 90 ASN H 1 1
10 6815 1 1 29 ASN HA H 17.090 2.712 -6.130 1.00 . A A . 90 ASN HA 1 1
10 6816 1 1 29 ASN HB2 H 15.003 0.835 -5.173 1.00 . A A . 90 ASN HB2 1 1
10 6817 1 1 29 ASN HB3 H 16.452 1.139 -4.235 1.00 . A A . 90 ASN HB3 1 1
10 6818 1 1 29 ASN HD21 H 13.529 1.783 -4.072 1.00 . A A . 90 ASN HD21 1 1
10 6819 1 1 29 ASN HD22 H 13.483 3.449 -3.636 1.00 . A A . 90 ASN HD22 1 1
10 6820 1 1 29 ASN N N 15.501 2.096 -7.272 1.00 . A A . 90 ASN N 1 1
10 6821 1 1 29 ASN ND2 N 13.947 2.668 -4.005 1.00 . A A . 90 ASN ND2 1 1
10 6822 1 1 29 ASN O O 18.555 0.648 -6.213 1.00 . A A . 90 ASN O 1 1
10 6823 1 1 29 ASN OD1 O 15.704 3.897 -4.527 1.00 . A A . 90 ASN OD1 1 1
10 6824 1 1 30 GLY C C 17.640 -2.469 -6.887 1.00 . A A . 91 GLY C 1 1
10 6825 1 1 30 GLY CA C 17.712 -1.321 -7.863 1.00 . A A . 91 GLY CA 1 1
10 6826 1 1 30 GLY H H 15.987 -0.153 -7.735 1.00 . A A . 91 GLY H 1 1
10 6827 1 1 30 GLY HA2 H 17.347 -1.654 -8.825 1.00 . A A . 91 GLY HA2 1 1
10 6828 1 1 30 GLY HA3 H 18.741 -1.009 -7.964 1.00 . A A . 91 GLY HA3 1 1
10 6829 1 1 30 GLY N N 16.919 -0.210 -7.433 1.00 . A A . 91 GLY N 1 1
10 6830 1 1 30 GLY O O 18.669 -3.009 -6.468 1.00 . A A . 91 GLY O 1 1
10 6831 1 1 31 HIS C C 15.891 -5.135 -6.555 1.00 . A A . 92 HIS C 1 1
10 6832 1 1 31 HIS CA C 16.218 -3.972 -5.637 1.00 . A A . 92 HIS CA 1 1
10 6833 1 1 31 HIS CB C 15.053 -3.754 -4.631 1.00 . A A . 92 HIS CB 1 1
10 6834 1 1 31 HIS CD2 C 14.606 -1.394 -3.651 1.00 . A A . 92 HIS CD2 1 1
10 6835 1 1 31 HIS CE1 C 15.964 -1.409 -1.981 1.00 . A A . 92 HIS CE1 1 1
10 6836 1 1 31 HIS CG C 15.218 -2.597 -3.670 1.00 . A A . 92 HIS CG 1 1
10 6837 1 1 31 HIS H H 15.666 -2.303 -6.823 1.00 . A A . 92 HIS H 1 1
10 6838 1 1 31 HIS HA H 17.137 -4.180 -5.108 1.00 . A A . 92 HIS HA 1 1
10 6839 1 1 31 HIS HB2 H 14.142 -3.582 -5.186 1.00 . A A . 92 HIS HB2 1 1
10 6840 1 1 31 HIS HB3 H 14.932 -4.655 -4.048 1.00 . A A . 92 HIS HB3 1 1
10 6841 1 1 31 HIS HD1 H 16.672 -3.320 -2.305 1.00 . A A . 92 HIS HD1 1 1
10 6842 1 1 31 HIS HD2 H 13.841 -1.051 -4.326 1.00 . A A . 92 HIS HD2 1 1
10 6843 1 1 31 HIS HE1 H 16.518 -1.101 -1.107 1.00 . A A . 92 HIS HE1 1 1
10 6844 1 1 31 HIS N N 16.436 -2.815 -6.492 1.00 . A A . 92 HIS N 1 1
10 6845 1 1 31 HIS ND1 N 16.080 -2.590 -2.594 1.00 . A A . 92 HIS ND1 1 1
10 6846 1 1 31 HIS NE2 N 15.080 -0.644 -2.586 1.00 . A A . 92 HIS NE2 1 1
10 6847 1 1 31 HIS O O 15.513 -4.909 -7.713 1.00 . A A . 92 HIS O 1 1
10 6848 1 1 32 ASN C C 14.270 -7.769 -7.046 1.00 . A A . 93 ASN C 1 1
10 6849 1 1 32 ASN CA C 15.744 -7.504 -6.935 1.00 . A A . 93 ASN CA 1 1
10 6850 1 1 32 ASN CB C 16.485 -8.790 -6.520 1.00 . A A . 93 ASN CB 1 1
10 6851 1 1 32 ASN CG C 17.979 -8.755 -6.779 1.00 . A A . 93 ASN CG 1 1
10 6852 1 1 32 ASN H H 16.265 -6.494 -5.140 1.00 . A A . 93 ASN H 1 1
10 6853 1 1 32 ASN HA H 16.083 -7.219 -7.922 1.00 . A A . 93 ASN HA 1 1
10 6854 1 1 32 ASN HB2 H 16.336 -8.953 -5.463 1.00 . A A . 93 ASN HB2 1 1
10 6855 1 1 32 ASN HB3 H 16.060 -9.619 -7.064 1.00 . A A . 93 ASN HB3 1 1
10 6856 1 1 32 ASN HD21 H 18.352 -8.281 -4.892 1.00 . A A . 93 ASN HD21 1 1
10 6857 1 1 32 ASN HD22 H 19.719 -8.454 -5.925 1.00 . A A . 93 ASN HD22 1 1
10 6858 1 1 32 ASN N N 16.018 -6.352 -6.080 1.00 . A A . 93 ASN N 1 1
10 6859 1 1 32 ASN ND2 N 18.752 -8.463 -5.770 1.00 . A A . 93 ASN ND2 1 1
10 6860 1 1 32 ASN O O 13.686 -8.478 -6.226 1.00 . A A . 93 ASN O 1 1
10 6861 1 1 32 ASN OD1 O 18.432 -9.058 -7.879 1.00 . A A . 93 ASN OD1 1 1
10 6862 1 1 33 VAL C C 12.118 -7.512 -9.802 1.00 . A A . 94 VAL C 1 1
10 6863 1 1 33 VAL CA C 12.258 -7.315 -8.308 1.00 . A A . 94 VAL CA 1 1
10 6864 1 1 33 VAL CB C 11.384 -6.100 -7.849 1.00 . A A . 94 VAL CB 1 1
10 6865 1 1 33 VAL CG1 C 9.912 -6.301 -8.213 1.00 . A A . 94 VAL CG1 1 1
10 6866 1 1 33 VAL CG2 C 11.511 -5.882 -6.352 1.00 . A A . 94 VAL CG2 1 1
10 6867 1 1 33 VAL H H 14.172 -6.494 -8.553 1.00 . A A . 94 VAL H 1 1
10 6868 1 1 33 VAL HA H 11.923 -8.209 -7.803 1.00 . A A . 94 VAL HA 1 1
10 6869 1 1 33 VAL HB H 11.743 -5.216 -8.354 1.00 . A A . 94 VAL HB 1 1
10 6870 1 1 33 VAL HG11 H 9.814 -6.399 -9.285 1.00 . A A . 94 VAL HG11 1 1
10 6871 1 1 33 VAL HG12 H 9.336 -5.451 -7.877 1.00 . A A . 94 VAL HG12 1 1
10 6872 1 1 33 VAL HG13 H 9.543 -7.197 -7.735 1.00 . A A . 94 VAL HG13 1 1
10 6873 1 1 33 VAL HG21 H 12.542 -5.682 -6.103 1.00 . A A . 94 VAL HG21 1 1
10 6874 1 1 33 VAL HG22 H 11.180 -6.769 -5.834 1.00 . A A . 94 VAL HG22 1 1
10 6875 1 1 33 VAL HG23 H 10.898 -5.044 -6.057 1.00 . A A . 94 VAL HG23 1 1
10 6876 1 1 33 VAL N N 13.659 -7.132 -8.009 1.00 . A A . 94 VAL N 1 1
10 6877 1 1 33 VAL O O 12.673 -6.736 -10.595 1.00 . A A . 94 VAL O 1 1
10 6878 1 1 34 SER C C 10.080 -7.996 -12.099 1.00 . A A . 95 SER C 1 1
10 6879 1 1 34 SER CA C 11.210 -8.859 -11.555 1.00 . A A . 95 SER CA 1 1
10 6880 1 1 34 SER CB C 10.891 -10.341 -11.686 1.00 . A A . 95 SER CB 1 1
10 6881 1 1 34 SER H H 11.046 -9.146 -9.499 1.00 . A A . 95 SER H 1 1
10 6882 1 1 34 SER HA H 12.114 -8.645 -12.103 1.00 . A A . 95 SER HA 1 1
10 6883 1 1 34 SER HB2 H 9.977 -10.559 -11.153 1.00 . A A . 95 SER HB2 1 1
10 6884 1 1 34 SER HB3 H 10.776 -10.602 -12.728 1.00 . A A . 95 SER HB3 1 1
10 6885 1 1 34 SER HG H 12.435 -10.532 -10.531 1.00 . A A . 95 SER HG 1 1
10 6886 1 1 34 SER N N 11.437 -8.554 -10.179 1.00 . A A . 95 SER N 1 1
10 6887 1 1 34 SER O O 9.202 -7.556 -11.343 1.00 . A A . 95 SER O 1 1
10 6888 1 1 34 SER OG O 11.955 -11.116 -11.131 1.00 . A A . 95 SER OG 1 1
10 6889 1 1 35 THR C C 7.730 -7.606 -14.012 1.00 . A A . 96 THR C 1 1
10 6890 1 1 35 THR CA C 9.104 -6.922 -14.001 1.00 . A A . 96 THR CA 1 1
10 6891 1 1 35 THR CB C 9.546 -6.492 -15.406 1.00 . A A . 96 THR CB 1 1
10 6892 1 1 35 THR CG2 C 10.513 -5.320 -15.337 1.00 . A A . 96 THR CG2 1 1
10 6893 1 1 35 THR H H 10.804 -8.118 -13.961 1.00 . A A . 96 THR H 1 1
10 6894 1 1 35 THR HA H 9.020 -6.036 -13.388 1.00 . A A . 96 THR HA 1 1
10 6895 1 1 35 THR HB H 8.668 -6.201 -15.964 1.00 . A A . 96 THR HB 1 1
10 6896 1 1 35 THR HG1 H 9.860 -7.614 -16.980 1.00 . A A . 96 THR HG1 1 1
10 6897 1 1 35 THR HG21 H 11.389 -5.612 -14.779 1.00 . A A . 96 THR HG21 1 1
10 6898 1 1 35 THR HG22 H 10.037 -4.481 -14.849 1.00 . A A . 96 THR HG22 1 1
10 6899 1 1 35 THR HG23 H 10.803 -5.037 -16.337 1.00 . A A . 96 THR HG23 1 1
10 6900 1 1 35 THR N N 10.102 -7.744 -13.386 1.00 . A A . 96 THR N 1 1
10 6901 1 1 35 THR O O 6.696 -6.935 -13.946 1.00 . A A . 96 THR O 1 1
10 6902 1 1 35 THR OG1 O 10.178 -7.602 -16.066 1.00 . A A . 96 THR OG1 1 1
10 6903 1 1 36 ARG C C 6.625 -10.615 -12.798 1.00 . A A . 97 ARG C 1 1
10 6904 1 1 36 ARG CA C 6.503 -9.692 -13.991 1.00 . A A . 97 ARG CA 1 1
10 6905 1 1 36 ARG CB C 6.286 -10.547 -15.247 1.00 . A A . 97 ARG CB 1 1
10 6906 1 1 36 ARG CD C 5.932 -10.752 -17.705 1.00 . A A . 97 ARG CD 1 1
10 6907 1 1 36 ARG CG C 6.230 -9.792 -16.563 1.00 . A A . 97 ARG CG 1 1
10 6908 1 1 36 ARG CZ C 5.314 -10.542 -20.103 1.00 . A A . 97 ARG CZ 1 1
10 6909 1 1 36 ARG H H 8.571 -9.405 -14.173 1.00 . A A . 97 ARG H 1 1
10 6910 1 1 36 ARG HA H 5.669 -9.021 -13.855 1.00 . A A . 97 ARG HA 1 1
10 6911 1 1 36 ARG HB2 H 7.091 -11.264 -15.312 1.00 . A A . 97 ARG HB2 1 1
10 6912 1 1 36 ARG HB3 H 5.360 -11.088 -15.127 1.00 . A A . 97 ARG HB3 1 1
10 6913 1 1 36 ARG HD2 H 6.669 -11.542 -17.697 1.00 . A A . 97 ARG HD2 1 1
10 6914 1 1 36 ARG HD3 H 4.954 -11.178 -17.542 1.00 . A A . 97 ARG HD3 1 1
10 6915 1 1 36 ARG HE H 6.513 -9.290 -19.078 1.00 . A A . 97 ARG HE 1 1
10 6916 1 1 36 ARG HG2 H 5.448 -9.047 -16.512 1.00 . A A . 97 ARG HG2 1 1
10 6917 1 1 36 ARG HG3 H 7.183 -9.315 -16.740 1.00 . A A . 97 ARG HG3 1 1
10 6918 1 1 36 ARG HH11 H 4.413 -12.132 -19.176 1.00 . A A . 97 ARG HH11 1 1
10 6919 1 1 36 ARG HH12 H 4.036 -11.958 -20.823 1.00 . A A . 97 ARG HH12 1 1
10 6920 1 1 36 ARG HH21 H 6.017 -9.092 -21.369 1.00 . A A . 97 ARG HH21 1 1
10 6921 1 1 36 ARG HH22 H 4.988 -10.230 -22.097 1.00 . A A . 97 ARG HH22 1 1
10 6922 1 1 36 ARG N N 7.723 -8.917 -14.076 1.00 . A A . 97 ARG N 1 1
10 6923 1 1 36 ARG NE N 5.953 -10.097 -19.020 1.00 . A A . 97 ARG NE 1 1
10 6924 1 1 36 ARG NH1 N 4.542 -11.618 -20.027 1.00 . A A . 97 ARG NH1 1 1
10 6925 1 1 36 ARG NH2 N 5.446 -9.911 -21.263 1.00 . A A . 97 ARG NH2 1 1
10 6926 1 1 36 ARG O O 7.730 -11.074 -12.488 1.00 . A A . 97 ARG O 1 1
10 6927 1 1 37 GLY C C 4.880 -11.289 -9.791 1.00 . A A . 98 GLY C 1 1
10 6928 1 1 37 GLY CA C 5.578 -11.795 -11.027 1.00 . A A . 98 GLY CA 1 1
10 6929 1 1 37 GLY H H 4.693 -10.415 -12.329 1.00 . A A . 98 GLY H 1 1
10 6930 1 1 37 GLY HA2 H 5.102 -12.713 -11.338 1.00 . A A . 98 GLY HA2 1 1
10 6931 1 1 37 GLY HA3 H 6.609 -12.005 -10.785 1.00 . A A . 98 GLY HA3 1 1
10 6932 1 1 37 GLY N N 5.538 -10.866 -12.116 1.00 . A A . 98 GLY N 1 1
10 6933 1 1 37 GLY O O 3.851 -10.591 -9.870 1.00 . A A . 98 GLY O 1 1
10 6934 1 1 38 ARG C C 5.729 -10.172 -6.752 1.00 . A A . 99 ARG C 1 1
10 6935 1 1 38 ARG CA C 4.903 -11.296 -7.362 1.00 . A A . 99 ARG CA 1 1
10 6936 1 1 38 ARG CB C 4.959 -12.531 -6.465 1.00 . A A . 99 ARG CB 1 1
10 6937 1 1 38 ARG CD C 4.302 -14.936 -6.113 1.00 . A A . 99 ARG CD 1 1
10 6938 1 1 38 ARG CG C 4.145 -13.702 -6.986 1.00 . A A . 99 ARG CG 1 1
10 6939 1 1 38 ARG CZ C 3.905 -15.654 -3.759 1.00 . A A . 99 ARG CZ 1 1
10 6940 1 1 38 ARG H H 6.295 -12.107 -8.694 1.00 . A A . 99 ARG H 1 1
10 6941 1 1 38 ARG HA H 3.877 -10.981 -7.476 1.00 . A A . 99 ARG HA 1 1
10 6942 1 1 38 ARG HB2 H 5.987 -12.852 -6.386 1.00 . A A . 99 ARG HB2 1 1
10 6943 1 1 38 ARG HB3 H 4.593 -12.271 -5.483 1.00 . A A . 99 ARG HB3 1 1
10 6944 1 1 38 ARG HD2 H 3.746 -15.748 -6.558 1.00 . A A . 99 ARG HD2 1 1
10 6945 1 1 38 ARG HD3 H 5.347 -15.202 -6.081 1.00 . A A . 99 ARG HD3 1 1
10 6946 1 1 38 ARG HE H 3.398 -13.866 -4.556 1.00 . A A . 99 ARG HE 1 1
10 6947 1 1 38 ARG HG2 H 3.106 -13.412 -6.997 1.00 . A A . 99 ARG HG2 1 1
10 6948 1 1 38 ARG HG3 H 4.469 -13.934 -7.990 1.00 . A A . 99 ARG HG3 1 1
10 6949 1 1 38 ARG HH11 H 4.858 -17.085 -4.883 1.00 . A A . 99 ARG HH11 1 1
10 6950 1 1 38 ARG HH12 H 4.556 -17.520 -3.268 1.00 . A A . 99 ARG HH12 1 1
10 6951 1 1 38 ARG HH21 H 2.953 -14.521 -2.357 1.00 . A A . 99 ARG HH21 1 1
10 6952 1 1 38 ARG HH22 H 3.446 -16.062 -1.810 1.00 . A A . 99 ARG HH22 1 1
10 6953 1 1 38 ARG N N 5.439 -11.630 -8.665 1.00 . A A . 99 ARG N 1 1
10 6954 1 1 38 ARG NE N 3.819 -14.735 -4.738 1.00 . A A . 99 ARG NE 1 1
10 6955 1 1 38 ARG NH1 N 4.477 -16.829 -3.991 1.00 . A A . 99 ARG NH1 1 1
10 6956 1 1 38 ARG NH2 N 3.403 -15.395 -2.558 1.00 . A A . 99 ARG NH2 1 1
10 6957 1 1 38 ARG O O 6.832 -9.891 -7.218 1.00 . A A . 99 ARG O 1 1
10 6958 1 1 39 ILE C C 6.530 -8.894 -3.759 1.00 . A A . 100 ILE C 1 1
10 6959 1 1 39 ILE CA C 5.918 -8.439 -5.094 1.00 . A A . 100 ILE CA 1 1
10 6960 1 1 39 ILE CB C 4.951 -7.254 -4.795 1.00 . A A . 100 ILE CB 1 1
10 6961 1 1 39 ILE CD1 C 4.923 -6.322 -7.185 1.00 . A A . 100 ILE CD1 1 1
10 6962 1 1 39 ILE CG1 C 4.119 -6.858 -6.031 1.00 . A A . 100 ILE CG1 1 1
10 6963 1 1 39 ILE CG2 C 5.743 -6.051 -4.296 1.00 . A A . 100 ILE CG2 1 1
10 6964 1 1 39 ILE H H 4.362 -9.847 -5.346 1.00 . A A . 100 ILE H 1 1
10 6965 1 1 39 ILE HA H 6.693 -8.097 -5.764 1.00 . A A . 100 ILE HA 1 1
10 6966 1 1 39 ILE HB H 4.285 -7.563 -4.003 1.00 . A A . 100 ILE HB 1 1
10 6967 1 1 39 ILE HD11 H 5.483 -5.462 -6.850 1.00 . A A . 100 ILE HD11 1 1
10 6968 1 1 39 ILE HD12 H 4.243 -6.021 -7.966 1.00 . A A . 100 ILE HD12 1 1
10 6969 1 1 39 ILE HD13 H 5.596 -7.084 -7.548 1.00 . A A . 100 ILE HD13 1 1
10 6970 1 1 39 ILE HG12 H 3.591 -7.729 -6.389 1.00 . A A . 100 ILE HG12 1 1
10 6971 1 1 39 ILE HG13 H 3.401 -6.103 -5.744 1.00 . A A . 100 ILE HG13 1 1
10 6972 1 1 39 ILE HG21 H 5.070 -5.234 -4.081 1.00 . A A . 100 ILE HG21 1 1
10 6973 1 1 39 ILE HG22 H 6.453 -5.747 -5.051 1.00 . A A . 100 ILE HG22 1 1
10 6974 1 1 39 ILE HG23 H 6.272 -6.334 -3.397 1.00 . A A . 100 ILE HG23 1 1
10 6975 1 1 39 ILE N N 5.220 -9.550 -5.716 1.00 . A A . 100 ILE N 1 1
10 6976 1 1 39 ILE O O 5.816 -9.447 -2.919 1.00 . A A . 100 ILE O 1 1
10 6977 1 1 40 PRO C C 7.982 -8.167 -1.148 1.00 . A A . 101 PRO C 1 1
10 6978 1 1 40 PRO CA C 8.509 -9.034 -2.284 1.00 . A A . 101 PRO CA 1 1
10 6979 1 1 40 PRO CB C 9.986 -8.723 -2.553 1.00 . A A . 101 PRO CB 1 1
10 6980 1 1 40 PRO CD C 8.825 -8.286 -4.580 1.00 . A A . 101 PRO CD 1 1
10 6981 1 1 40 PRO CG C 10.123 -8.791 -4.030 1.00 . A A . 101 PRO CG 1 1
10 6982 1 1 40 PRO HA H 8.407 -10.053 -1.957 1.00 . A A . 101 PRO HA 1 1
10 6983 1 1 40 PRO HB2 H 10.224 -7.741 -2.171 1.00 . A A . 101 PRO HB2 1 1
10 6984 1 1 40 PRO HB3 H 10.621 -9.468 -2.096 1.00 . A A . 101 PRO HB3 1 1
10 6985 1 1 40 PRO HD2 H 8.843 -7.209 -4.665 1.00 . A A . 101 PRO HD2 1 1
10 6986 1 1 40 PRO HD3 H 8.623 -8.744 -5.537 1.00 . A A . 101 PRO HD3 1 1
10 6987 1 1 40 PRO HG2 H 10.956 -8.180 -4.346 1.00 . A A . 101 PRO HG2 1 1
10 6988 1 1 40 PRO HG3 H 10.268 -9.816 -4.338 1.00 . A A . 101 PRO HG3 1 1
10 6989 1 1 40 PRO N N 7.852 -8.731 -3.565 1.00 . A A . 101 PRO N 1 1
10 6990 1 1 40 PRO O O 8.009 -6.939 -1.228 1.00 . A A . 101 PRO O 1 1
10 6991 1 1 41 ALA C C 8.051 -7.327 1.765 1.00 . A A . 102 ALA C 1 1
10 6992 1 1 41 ALA CA C 6.976 -8.160 1.095 1.00 . A A . 102 ALA CA 1 1
10 6993 1 1 41 ALA CB C 6.426 -9.190 2.072 1.00 . A A . 102 ALA CB 1 1
10 6994 1 1 41 ALA H H 7.522 -9.800 -0.131 1.00 . A A . 102 ALA H 1 1
10 6995 1 1 41 ALA HA H 6.169 -7.510 0.786 1.00 . A A . 102 ALA HA 1 1
10 6996 1 1 41 ALA HB1 H 7.228 -9.831 2.405 1.00 . A A . 102 ALA HB1 1 1
10 6997 1 1 41 ALA HB2 H 5.666 -9.785 1.588 1.00 . A A . 102 ALA HB2 1 1
10 6998 1 1 41 ALA HB3 H 5.995 -8.682 2.922 1.00 . A A . 102 ALA HB3 1 1
10 6999 1 1 41 ALA N N 7.513 -8.818 -0.097 1.00 . A A . 102 ALA N 1 1
10 7000 1 1 41 ALA O O 7.765 -6.325 2.433 1.00 . A A . 102 ALA O 1 1
10 7001 1 1 42 ASP C C 10.497 -5.693 1.373 1.00 . A A . 103 ASP C 1 1
10 7002 1 1 42 ASP CA C 10.455 -7.012 2.072 1.00 . A A . 103 ASP CA 1 1
10 7003 1 1 42 ASP CB C 11.771 -7.752 1.785 1.00 . A A . 103 ASP CB 1 1
10 7004 1 1 42 ASP CG C 11.948 -9.017 2.568 1.00 . A A . 103 ASP CG 1 1
10 7005 1 1 42 ASP H H 9.412 -8.619 1.132 1.00 . A A . 103 ASP H 1 1
10 7006 1 1 42 ASP HA H 10.352 -6.846 3.134 1.00 . A A . 103 ASP HA 1 1
10 7007 1 1 42 ASP HB2 H 11.797 -8.006 0.737 1.00 . A A . 103 ASP HB2 1 1
10 7008 1 1 42 ASP HB3 H 12.595 -7.089 2.004 1.00 . A A . 103 ASP HB3 1 1
10 7009 1 1 42 ASP N N 9.292 -7.758 1.589 1.00 . A A . 103 ASP N 1 1
10 7010 1 1 42 ASP O O 10.627 -4.638 2.001 1.00 . A A . 103 ASP O 1 1
10 7011 1 1 42 ASP OD1 O 11.554 -10.099 2.082 1.00 . A A . 103 ASP OD1 1 1
10 7012 1 1 42 ASP OD2 O 12.489 -8.959 3.684 1.00 . A A . 103 ASP OD2 1 1
10 7013 1 1 43 VAL C C 9.144 -3.675 -0.419 1.00 . A A . 104 VAL C 1 1
10 7014 1 1 43 VAL CA C 10.322 -4.576 -0.759 1.00 . A A . 104 VAL CA 1 1
10 7015 1 1 43 VAL CB C 10.340 -4.954 -2.269 1.00 . A A . 104 VAL CB 1 1
10 7016 1 1 43 VAL CG1 C 10.028 -3.763 -3.156 1.00 . A A . 104 VAL CG1 1 1
10 7017 1 1 43 VAL CG2 C 11.700 -5.530 -2.635 1.00 . A A . 104 VAL CG2 1 1
10 7018 1 1 43 VAL H H 10.122 -6.629 -0.348 1.00 . A A . 104 VAL H 1 1
10 7019 1 1 43 VAL HA H 11.231 -4.037 -0.530 1.00 . A A . 104 VAL HA 1 1
10 7020 1 1 43 VAL HB H 9.598 -5.719 -2.444 1.00 . A A . 104 VAL HB 1 1
10 7021 1 1 43 VAL HG11 H 10.075 -4.057 -4.193 1.00 . A A . 104 VAL HG11 1 1
10 7022 1 1 43 VAL HG12 H 10.724 -2.961 -2.964 1.00 . A A . 104 VAL HG12 1 1
10 7023 1 1 43 VAL HG13 H 9.020 -3.446 -2.921 1.00 . A A . 104 VAL HG13 1 1
10 7024 1 1 43 VAL HG21 H 11.900 -6.398 -2.026 1.00 . A A . 104 VAL HG21 1 1
10 7025 1 1 43 VAL HG22 H 12.462 -4.783 -2.466 1.00 . A A . 104 VAL HG22 1 1
10 7026 1 1 43 VAL HG23 H 11.696 -5.814 -3.677 1.00 . A A . 104 VAL HG23 1 1
10 7027 1 1 43 VAL N N 10.310 -5.756 0.068 1.00 . A A . 104 VAL N 1 1
10 7028 1 1 43 VAL O O 9.287 -2.475 -0.361 1.00 . A A . 104 VAL O 1 1
10 7029 1 1 44 ILE C C 6.979 -2.756 1.505 1.00 . A A . 105 ILE C 1 1
10 7030 1 1 44 ILE CA C 6.800 -3.549 0.211 1.00 . A A . 105 ILE CA 1 1
10 7031 1 1 44 ILE CB C 5.586 -4.495 0.340 1.00 . A A . 105 ILE CB 1 1
10 7032 1 1 44 ILE CD1 C 4.203 -6.182 -0.989 1.00 . A A . 105 ILE CD1 1 1
10 7033 1 1 44 ILE CG1 C 5.371 -5.218 -0.982 1.00 . A A . 105 ILE CG1 1 1
10 7034 1 1 44 ILE CG2 C 4.330 -3.721 0.741 1.00 . A A . 105 ILE CG2 1 1
10 7035 1 1 44 ILE H H 7.984 -5.260 -0.206 1.00 . A A . 105 ILE H 1 1
10 7036 1 1 44 ILE HA H 6.600 -2.851 -0.590 1.00 . A A . 105 ILE HA 1 1
10 7037 1 1 44 ILE HB H 5.797 -5.227 1.104 1.00 . A A . 105 ILE HB 1 1
10 7038 1 1 44 ILE HD11 H 3.295 -5.640 -0.772 1.00 . A A . 105 ILE HD11 1 1
10 7039 1 1 44 ILE HD12 H 4.355 -6.951 -0.247 1.00 . A A . 105 ILE HD12 1 1
10 7040 1 1 44 ILE HD13 H 4.130 -6.624 -1.972 1.00 . A A . 105 ILE HD13 1 1
10 7041 1 1 44 ILE HG12 H 5.223 -4.484 -1.760 1.00 . A A . 105 ILE HG12 1 1
10 7042 1 1 44 ILE HG13 H 6.273 -5.766 -1.218 1.00 . A A . 105 ILE HG13 1 1
10 7043 1 1 44 ILE HG21 H 4.112 -2.977 -0.011 1.00 . A A . 105 ILE HG21 1 1
10 7044 1 1 44 ILE HG22 H 4.490 -3.235 1.693 1.00 . A A . 105 ILE HG22 1 1
10 7045 1 1 44 ILE HG23 H 3.499 -4.406 0.822 1.00 . A A . 105 ILE HG23 1 1
10 7046 1 1 44 ILE N N 8.009 -4.280 -0.145 1.00 . A A . 105 ILE N 1 1
10 7047 1 1 44 ILE O O 6.666 -1.565 1.552 1.00 . A A . 105 ILE O 1 1
10 7048 1 1 45 ASP C C 8.752 -1.630 3.696 1.00 . A A . 106 ASP C 1 1
10 7049 1 1 45 ASP CA C 7.677 -2.690 3.816 1.00 . A A . 106 ASP CA 1 1
10 7050 1 1 45 ASP CB C 7.975 -3.657 4.965 1.00 . A A . 106 ASP CB 1 1
10 7051 1 1 45 ASP CG C 7.979 -2.968 6.325 1.00 . A A . 106 ASP CG 1 1
10 7052 1 1 45 ASP H H 7.818 -4.320 2.439 1.00 . A A . 106 ASP H 1 1
10 7053 1 1 45 ASP HA H 6.748 -2.172 4.014 1.00 . A A . 106 ASP HA 1 1
10 7054 1 1 45 ASP HB2 H 7.219 -4.428 4.973 1.00 . A A . 106 ASP HB2 1 1
10 7055 1 1 45 ASP HB3 H 8.943 -4.108 4.803 1.00 . A A . 106 ASP HB3 1 1
10 7056 1 1 45 ASP N N 7.518 -3.388 2.537 1.00 . A A . 106 ASP N 1 1
10 7057 1 1 45 ASP O O 8.617 -0.534 4.234 1.00 . A A . 106 ASP O 1 1
10 7058 1 1 45 ASP OD1 O 6.893 -2.603 6.814 1.00 . A A . 106 ASP OD1 1 1
10 7059 1 1 45 ASP OD2 O 9.050 -2.846 6.953 1.00 . A A . 106 ASP OD2 1 1
10 7060 1 1 46 ALA C C 10.276 0.221 1.889 1.00 . A A . 107 ALA C 1 1
10 7061 1 1 46 ALA CA C 10.849 -0.975 2.657 1.00 . A A . 107 ALA CA 1 1
10 7062 1 1 46 ALA CB C 11.975 -1.632 1.873 1.00 . A A . 107 ALA CB 1 1
10 7063 1 1 46 ALA H H 9.864 -2.844 2.555 1.00 . A A . 107 ALA H 1 1
10 7064 1 1 46 ALA HA H 11.233 -0.628 3.604 1.00 . A A . 107 ALA HA 1 1
10 7065 1 1 46 ALA HB1 H 12.768 -0.918 1.703 1.00 . A A . 107 ALA HB1 1 1
10 7066 1 1 46 ALA HB2 H 11.588 -1.982 0.928 1.00 . A A . 107 ALA HB2 1 1
10 7067 1 1 46 ALA HB3 H 12.356 -2.472 2.432 1.00 . A A . 107 ALA HB3 1 1
10 7068 1 1 46 ALA N N 9.794 -1.938 2.932 1.00 . A A . 107 ALA N 1 1
10 7069 1 1 46 ALA O O 10.579 1.366 2.193 1.00 . A A . 107 ALA O 1 1
10 7070 1 1 47 TYR C C 7.899 1.840 0.984 1.00 . A A . 108 TYR C 1 1
10 7071 1 1 47 TYR CA C 8.731 0.929 0.113 1.00 . A A . 108 TYR CA 1 1
10 7072 1 1 47 TYR CB C 7.835 0.235 -0.941 1.00 . A A . 108 TYR CB 1 1
10 7073 1 1 47 TYR CD1 C 7.317 1.826 -2.826 1.00 . A A . 108 TYR CD1 1 1
10 7074 1 1 47 TYR CD2 C 5.572 1.332 -1.300 1.00 . A A . 108 TYR CD2 1 1
10 7075 1 1 47 TYR CE1 C 6.475 2.651 -3.529 1.00 . A A . 108 TYR CE1 1 1
10 7076 1 1 47 TYR CE2 C 4.716 2.156 -1.998 1.00 . A A . 108 TYR CE2 1 1
10 7077 1 1 47 TYR CG C 6.894 1.153 -1.707 1.00 . A A . 108 TYR CG 1 1
10 7078 1 1 47 TYR CZ C 5.176 2.815 -3.113 1.00 . A A . 108 TYR CZ 1 1
10 7079 1 1 47 TYR H H 9.254 -1.022 0.716 1.00 . A A . 108 TYR H 1 1
10 7080 1 1 47 TYR HA H 9.474 1.517 -0.403 1.00 . A A . 108 TYR HA 1 1
10 7081 1 1 47 TYR HB2 H 8.477 -0.243 -1.665 1.00 . A A . 108 TYR HB2 1 1
10 7082 1 1 47 TYR HB3 H 7.247 -0.527 -0.453 1.00 . A A . 108 TYR HB3 1 1
10 7083 1 1 47 TYR HD1 H 8.339 1.700 -3.157 1.00 . A A . 108 TYR HD1 1 1
10 7084 1 1 47 TYR HD2 H 5.220 0.810 -0.422 1.00 . A A . 108 TYR HD2 1 1
10 7085 1 1 47 TYR HE1 H 6.840 3.166 -4.407 1.00 . A A . 108 TYR HE1 1 1
10 7086 1 1 47 TYR HE2 H 3.696 2.282 -1.669 1.00 . A A . 108 TYR HE2 1 1
10 7087 1 1 47 TYR HH H 3.827 4.152 -3.171 1.00 . A A . 108 TYR HH 1 1
10 7088 1 1 47 TYR N N 9.419 -0.073 0.920 1.00 . A A . 108 TYR N 1 1
10 7089 1 1 47 TYR O O 7.959 3.051 0.859 1.00 . A A . 108 TYR O 1 1
10 7090 1 1 47 TYR OH O 4.331 3.642 -3.815 1.00 . A A . 108 TYR OH 1 1
10 7091 1 1 48 HIS C C 7.028 2.786 3.803 1.00 . A A . 109 HIS C 1 1
10 7092 1 1 48 HIS CA C 6.272 2.009 2.735 1.00 . A A . 109 HIS CA 1 1
10 7093 1 1 48 HIS CB C 5.173 1.128 3.335 1.00 . A A . 109 HIS CB 1 1
10 7094 1 1 48 HIS CD2 C 3.933 -0.131 1.433 1.00 . A A . 109 HIS CD2 1 1
10 7095 1 1 48 HIS CE1 C 2.110 1.040 1.365 1.00 . A A . 109 HIS CE1 1 1
10 7096 1 1 48 HIS CG C 4.054 0.833 2.374 1.00 . A A . 109 HIS CG 1 1
10 7097 1 1 48 HIS H H 7.153 0.272 1.924 1.00 . A A . 109 HIS H 1 1
10 7098 1 1 48 HIS HA H 5.793 2.743 2.103 1.00 . A A . 109 HIS HA 1 1
10 7099 1 1 48 HIS HB2 H 5.617 0.184 3.614 1.00 . A A . 109 HIS HB2 1 1
10 7100 1 1 48 HIS HB3 H 4.763 1.586 4.220 1.00 . A A . 109 HIS HB3 1 1
10 7101 1 1 48 HIS HD1 H 2.669 2.351 2.857 1.00 . A A . 109 HIS HD1 1 1
10 7102 1 1 48 HIS HD2 H 4.672 -0.887 1.206 1.00 . A A . 109 HIS HD2 1 1
10 7103 1 1 48 HIS HE1 H 1.137 1.416 1.093 1.00 . A A . 109 HIS HE1 1 1
10 7104 1 1 48 HIS N N 7.138 1.254 1.865 1.00 . A A . 109 HIS N 1 1
10 7105 1 1 48 HIS ND1 N 2.887 1.562 2.313 1.00 . A A . 109 HIS ND1 1 1
10 7106 1 1 48 HIS NE2 N 2.697 0.001 0.795 1.00 . A A . 109 HIS NE2 1 1
10 7107 1 1 48 HIS O O 6.558 3.824 4.262 1.00 . A A . 109 HIS O 1 1
10 7108 1 1 49 ALA C C 9.798 4.126 4.552 1.00 . A A . 110 ALA C 1 1
10 7109 1 1 49 ALA CA C 8.981 2.997 5.185 1.00 . A A . 110 ALA CA 1 1
10 7110 1 1 49 ALA CB C 9.897 2.019 5.910 1.00 . A A . 110 ALA CB 1 1
10 7111 1 1 49 ALA H H 8.493 1.439 3.838 1.00 . A A . 110 ALA H 1 1
10 7112 1 1 49 ALA HA H 8.304 3.424 5.910 1.00 . A A . 110 ALA HA 1 1
10 7113 1 1 49 ALA HB1 H 10.598 1.603 5.201 1.00 . A A . 110 ALA HB1 1 1
10 7114 1 1 49 ALA HB2 H 9.306 1.222 6.337 1.00 . A A . 110 ALA HB2 1 1
10 7115 1 1 49 ALA HB3 H 10.435 2.536 6.691 1.00 . A A . 110 ALA HB3 1 1
10 7116 1 1 49 ALA N N 8.184 2.301 4.196 1.00 . A A . 110 ALA N 1 1
10 7117 1 1 49 ALA O O 9.951 5.209 5.142 1.00 . A A . 110 ALA O 1 1
10 7118 1 1 50 ALA C C 10.345 5.847 1.838 1.00 . A A . 111 ALA C 1 1
10 7119 1 1 50 ALA CA C 11.137 4.868 2.695 1.00 . A A . 111 ALA CA 1 1
10 7120 1 1 50 ALA CB C 12.185 4.160 1.858 1.00 . A A . 111 ALA CB 1 1
10 7121 1 1 50 ALA H H 10.079 3.060 2.886 1.00 . A A . 111 ALA H 1 1
10 7122 1 1 50 ALA HA H 11.652 5.425 3.464 1.00 . A A . 111 ALA HA 1 1
10 7123 1 1 50 ALA HB1 H 12.744 3.479 2.481 1.00 . A A . 111 ALA HB1 1 1
10 7124 1 1 50 ALA HB2 H 12.857 4.879 1.415 1.00 . A A . 111 ALA HB2 1 1
10 7125 1 1 50 ALA HB3 H 11.689 3.605 1.078 1.00 . A A . 111 ALA HB3 1 1
10 7126 1 1 50 ALA N N 10.288 3.901 3.352 1.00 . A A . 111 ALA N 1 1
10 7127 1 1 50 ALA O O 9.860 5.501 0.747 1.00 . A A . 111 ALA O 1 1
10 7128 1 1 51 ASP C C 9.617 9.342 2.611 1.00 . A A . 112 ASP C 1 1
10 7129 1 1 51 ASP CA C 9.594 8.196 1.663 1.00 . A A . 112 ASP CA 1 1
10 7130 1 1 51 ASP CB C 8.143 7.886 1.278 1.00 . A A . 112 ASP CB 1 1
10 7131 1 1 51 ASP CG C 7.454 9.049 0.589 1.00 . A A . 112 ASP CG 1 1
10 7132 1 1 51 ASP H H 10.690 7.268 3.185 1.00 . A A . 112 ASP H 1 1
10 7133 1 1 51 ASP HA H 10.164 8.460 0.784 1.00 . A A . 112 ASP HA 1 1
10 7134 1 1 51 ASP HB2 H 8.151 7.049 0.599 1.00 . A A . 112 ASP HB2 1 1
10 7135 1 1 51 ASP HB3 H 7.590 7.621 2.167 1.00 . A A . 112 ASP HB3 1 1
10 7136 1 1 51 ASP N N 10.270 7.076 2.318 1.00 . A A . 112 ASP N 1 1
10 7137 1 1 51 ASP O O 8.854 9.309 3.604 1.00 . A A . 112 ASP O 1 1
10 7138 1 1 51 ASP OXT O 10.448 10.248 2.434 1.00 . A A . 112 ASP OXT 1 1
10 7139 1 1 51 ASP OD1 O 7.921 9.476 -0.486 1.00 . A A . 112 ASP OD1 1 1
10 7140 1 1 51 ASP OD2 O 6.400 9.515 1.075 1.00 . A A . 112 ASP OD2 1 1
11 7141 1 1 4 MET C C -16.882 -5.221 -21.859 1.00 . A A . 65 MET C 1 1
11 7142 1 1 4 MET CA C -17.383 -5.162 -23.292 1.00 . A A . 65 MET CA 1 1
11 7143 1 1 4 MET CB C -16.225 -4.809 -24.252 1.00 . A A . 65 MET CB 1 1
11 7144 1 1 4 MET CE C -17.879 -4.006 -28.017 1.00 . A A . 65 MET CE 1 1
11 7145 1 1 4 MET CG C -16.561 -4.870 -25.742 1.00 . A A . 65 MET CG 1 1
11 7146 1 1 4 MET H H -18.166 -3.271 -23.069 1.00 . A A . 65 MET H 1 1
11 7147 1 1 4 MET HA H -17.778 -6.133 -23.546 1.00 . A A . 65 MET HA 1 1
11 7148 1 1 4 MET HB2 H -15.888 -3.807 -24.035 1.00 . A A . 65 MET HB2 1 1
11 7149 1 1 4 MET HB3 H -15.408 -5.488 -24.066 1.00 . A A . 65 MET HB3 1 1
11 7150 1 1 4 MET HE1 H -18.567 -3.317 -28.484 1.00 . A A . 65 MET HE1 1 1
11 7151 1 1 4 MET HE2 H -18.244 -5.016 -28.133 1.00 . A A . 65 MET HE2 1 1
11 7152 1 1 4 MET HE3 H -16.909 -3.919 -28.485 1.00 . A A . 65 MET HE3 1 1
11 7153 1 1 4 MET HG2 H -15.652 -4.738 -26.309 1.00 . A A . 65 MET HG2 1 1
11 7154 1 1 4 MET HG3 H -16.976 -5.845 -25.960 1.00 . A A . 65 MET HG3 1 1
11 7155 1 1 4 MET N N -18.482 -4.208 -23.387 1.00 . A A . 65 MET N 1 1
11 7156 1 1 4 MET O O -16.006 -4.456 -21.458 1.00 . A A . 65 MET O 1 1
11 7157 1 1 4 MET SD S -17.744 -3.612 -26.271 1.00 . A A . 65 MET SD 1 1
11 7158 1 1 5 SER C C -16.213 -7.414 -19.461 1.00 . A A . 66 SER C 1 1
11 7159 1 1 5 SER CA C -17.128 -6.214 -19.692 1.00 . A A . 66 SER CA 1 1
11 7160 1 1 5 SER CB C -18.429 -6.390 -18.904 1.00 . A A . 66 SER CB 1 1
11 7161 1 1 5 SER H H -18.122 -6.714 -21.446 1.00 . A A . 66 SER H 1 1
11 7162 1 1 5 SER HA H -16.646 -5.307 -19.362 1.00 . A A . 66 SER HA 1 1
11 7163 1 1 5 SER HB2 H -18.861 -7.351 -19.142 1.00 . A A . 66 SER HB2 1 1
11 7164 1 1 5 SER HB3 H -18.222 -6.338 -17.845 1.00 . A A . 66 SER HB3 1 1
11 7165 1 1 5 SER HG H -19.637 -5.525 -20.160 1.00 . A A . 66 SER HG 1 1
11 7166 1 1 5 SER N N -17.451 -6.096 -21.085 1.00 . A A . 66 SER N 1 1
11 7167 1 1 5 SER O O -16.212 -8.366 -20.253 1.00 . A A . 66 SER O 1 1
11 7168 1 1 5 SER OG O -19.371 -5.370 -19.243 1.00 . A A . 66 SER OG 1 1
11 7169 1 1 6 GLY C C -15.351 -9.311 -17.030 1.00 . A A . 67 GLY C 1 1
11 7170 1 1 6 GLY CA C -14.605 -8.481 -18.040 1.00 . A A . 67 GLY CA 1 1
11 7171 1 1 6 GLY H H -15.416 -6.540 -17.868 1.00 . A A . 67 GLY H 1 1
11 7172 1 1 6 GLY HA2 H -14.395 -9.071 -18.921 1.00 . A A . 67 GLY HA2 1 1
11 7173 1 1 6 GLY HA3 H -13.684 -8.130 -17.599 1.00 . A A . 67 GLY HA3 1 1
11 7174 1 1 6 GLY N N -15.428 -7.355 -18.412 1.00 . A A . 67 GLY N 1 1
11 7175 1 1 6 GLY O O -16.519 -9.658 -17.254 1.00 . A A . 67 GLY O 1 1
11 7176 1 1 7 SER C C -16.047 -9.232 -13.967 1.00 . A A . 68 SER C 1 1
11 7177 1 1 7 SER CA C -15.418 -10.297 -14.872 1.00 . A A . 68 SER CA 1 1
11 7178 1 1 7 SER CB C -14.454 -11.209 -14.111 1.00 . A A . 68 SER CB 1 1
11 7179 1 1 7 SER H H -13.789 -9.367 -15.807 1.00 . A A . 68 SER H 1 1
11 7180 1 1 7 SER HA H -16.207 -10.881 -15.322 1.00 . A A . 68 SER HA 1 1
11 7181 1 1 7 SER HB2 H -13.711 -10.608 -13.606 1.00 . A A . 68 SER HB2 1 1
11 7182 1 1 7 SER HB3 H -15.007 -11.789 -13.389 1.00 . A A . 68 SER HB3 1 1
11 7183 1 1 7 SER HG H -13.051 -11.591 -15.358 1.00 . A A . 68 SER HG 1 1
11 7184 1 1 7 SER N N -14.732 -9.614 -15.933 1.00 . A A . 68 SER N 1 1
11 7185 1 1 7 SER O O -15.422 -8.728 -13.017 1.00 . A A . 68 SER O 1 1
11 7186 1 1 7 SER OG O -13.797 -12.106 -15.019 1.00 . A A . 68 SER OG 1 1
11 7187 1 1 8 GLY C C -17.994 -6.591 -14.667 1.00 . A A . 69 GLY C 1 1
11 7188 1 1 8 GLY CA C -17.896 -7.736 -13.689 1.00 . A A . 69 GLY CA 1 1
11 7189 1 1 8 GLY H H -17.686 -9.251 -15.099 1.00 . A A . 69 GLY H 1 1
11 7190 1 1 8 GLY HA2 H -18.882 -8.052 -13.381 1.00 . A A . 69 GLY HA2 1 1
11 7191 1 1 8 GLY HA3 H -17.329 -7.418 -12.829 1.00 . A A . 69 GLY HA3 1 1
11 7192 1 1 8 GLY N N -17.236 -8.823 -14.339 1.00 . A A . 69 GLY N 1 1
11 7193 1 1 8 GLY O O -18.410 -6.797 -15.798 1.00 . A A . 69 GLY O 1 1
11 7194 1 1 9 ARG C C -16.311 -4.224 -15.999 1.00 . A A . 70 ARG C 1 1
11 7195 1 1 9 ARG CA C -17.602 -4.267 -15.185 1.00 . A A . 70 ARG CA 1 1
11 7196 1 1 9 ARG CB C -17.812 -2.940 -14.419 1.00 . A A . 70 ARG CB 1 1
11 7197 1 1 9 ARG CD C -16.991 -1.284 -12.713 1.00 . A A . 70 ARG CD 1 1
11 7198 1 1 9 ARG CG C -16.722 -2.605 -13.411 1.00 . A A . 70 ARG CG 1 1
11 7199 1 1 9 ARG CZ C -15.830 0.134 -11.012 1.00 . A A . 70 ARG CZ 1 1
11 7200 1 1 9 ARG H H -17.221 -5.310 -13.362 1.00 . A A . 70 ARG H 1 1
11 7201 1 1 9 ARG HA H -18.422 -4.421 -15.869 1.00 . A A . 70 ARG HA 1 1
11 7202 1 1 9 ARG HB2 H -17.853 -2.134 -15.136 1.00 . A A . 70 ARG HB2 1 1
11 7203 1 1 9 ARG HB3 H -18.755 -2.990 -13.894 1.00 . A A . 70 ARG HB3 1 1
11 7204 1 1 9 ARG HD2 H -16.927 -0.491 -13.443 1.00 . A A . 70 ARG HD2 1 1
11 7205 1 1 9 ARG HD3 H -17.979 -1.310 -12.278 1.00 . A A . 70 ARG HD3 1 1
11 7206 1 1 9 ARG HE H -15.460 -1.805 -11.399 1.00 . A A . 70 ARG HE 1 1
11 7207 1 1 9 ARG HG2 H -16.659 -3.392 -12.677 1.00 . A A . 70 ARG HG2 1 1
11 7208 1 1 9 ARG HG3 H -15.778 -2.537 -13.933 1.00 . A A . 70 ARG HG3 1 1
11 7209 1 1 9 ARG HH11 H -17.270 1.173 -12.023 1.00 . A A . 70 ARG HH11 1 1
11 7210 1 1 9 ARG HH12 H -16.462 2.076 -10.834 1.00 . A A . 70 ARG HH12 1 1
11 7211 1 1 9 ARG HH21 H -14.375 -0.593 -9.797 1.00 . A A . 70 ARG HH21 1 1
11 7212 1 1 9 ARG HH22 H -14.748 1.047 -9.529 1.00 . A A . 70 ARG HH22 1 1
11 7213 1 1 9 ARG N N -17.570 -5.412 -14.274 1.00 . A A . 70 ARG N 1 1
11 7214 1 1 9 ARG NE N -16.009 -1.029 -11.656 1.00 . A A . 70 ARG NE 1 1
11 7215 1 1 9 ARG NH1 N -16.562 1.201 -11.312 1.00 . A A . 70 ARG NH1 1 1
11 7216 1 1 9 ARG NH2 N -14.924 0.211 -10.051 1.00 . A A . 70 ARG NH2 1 1
11 7217 1 1 9 ARG O O -16.286 -3.786 -17.156 1.00 . A A . 70 ARG O 1 1
11 7218 1 1 10 GLY C C -12.925 -4.813 -14.942 1.00 . A A . 71 GLY C 1 1
11 7219 1 1 10 GLY CA C -13.972 -4.723 -16.006 1.00 . A A . 71 GLY CA 1 1
11 7220 1 1 10 GLY H H -15.363 -5.131 -14.513 1.00 . A A . 71 GLY H 1 1
11 7221 1 1 10 GLY HA2 H -13.893 -5.572 -16.670 1.00 . A A . 71 GLY HA2 1 1
11 7222 1 1 10 GLY HA3 H -13.834 -3.813 -16.569 1.00 . A A . 71 GLY HA3 1 1
11 7223 1 1 10 GLY N N -15.263 -4.733 -15.404 1.00 . A A . 71 GLY N 1 1
11 7224 1 1 10 GLY O O -12.982 -5.707 -14.102 1.00 . A A . 71 GLY O 1 1
11 7225 1 1 11 ARG C C -10.852 -2.592 -13.203 1.00 . A A . 72 ARG C 1 1
11 7226 1 1 11 ARG CA C -10.946 -3.925 -13.928 1.00 . A A . 72 ARG CA 1 1
11 7227 1 1 11 ARG CB C -9.592 -4.311 -14.545 1.00 . A A . 72 ARG CB 1 1
11 7228 1 1 11 ARG CD C -8.232 -6.064 -15.775 1.00 . A A . 72 ARG CD 1 1
11 7229 1 1 11 ARG CG C -9.588 -5.688 -15.199 1.00 . A A . 72 ARG CG 1 1
11 7230 1 1 11 ARG CZ C -6.200 -7.108 -14.772 1.00 . A A . 72 ARG CZ 1 1
11 7231 1 1 11 ARG H H -12.044 -3.187 -15.601 1.00 . A A . 72 ARG H 1 1
11 7232 1 1 11 ARG HA H -11.222 -4.676 -13.203 1.00 . A A . 72 ARG HA 1 1
11 7233 1 1 11 ARG HB2 H -9.339 -3.579 -15.296 1.00 . A A . 72 ARG HB2 1 1
11 7234 1 1 11 ARG HB3 H -8.837 -4.291 -13.775 1.00 . A A . 72 ARG HB3 1 1
11 7235 1 1 11 ARG HD2 H -8.333 -6.996 -16.308 1.00 . A A . 72 ARG HD2 1 1
11 7236 1 1 11 ARG HD3 H -7.920 -5.297 -16.467 1.00 . A A . 72 ARG HD3 1 1
11 7237 1 1 11 ARG HE H -7.281 -5.604 -13.975 1.00 . A A . 72 ARG HE 1 1
11 7238 1 1 11 ARG HG2 H -9.856 -6.420 -14.451 1.00 . A A . 72 ARG HG2 1 1
11 7239 1 1 11 ARG HG3 H -10.326 -5.696 -15.987 1.00 . A A . 72 ARG HG3 1 1
11 7240 1 1 11 ARG HH11 H -6.757 -7.992 -16.530 1.00 . A A . 72 ARG HH11 1 1
11 7241 1 1 11 ARG HH12 H -5.360 -8.663 -15.825 1.00 . A A . 72 ARG HH12 1 1
11 7242 1 1 11 ARG HH21 H -5.405 -6.502 -13.001 1.00 . A A . 72 ARG HH21 1 1
11 7243 1 1 11 ARG HH22 H -4.544 -7.767 -13.752 1.00 . A A . 72 ARG HH22 1 1
11 7244 1 1 11 ARG N N -12.000 -3.902 -14.931 1.00 . A A . 72 ARG N 1 1
11 7245 1 1 11 ARG NE N -7.206 -6.221 -14.739 1.00 . A A . 72 ARG NE 1 1
11 7246 1 1 11 ARG NH1 N -6.093 -7.979 -15.779 1.00 . A A . 72 ARG NH1 1 1
11 7247 1 1 11 ARG NH2 N -5.320 -7.133 -13.778 1.00 . A A . 72 ARG NH2 1 1
11 7248 1 1 11 ARG O O -10.715 -2.554 -11.979 1.00 . A A . 72 ARG O 1 1
11 7249 1 1 12 GLY C C -9.470 0.139 -12.913 1.00 . A A . 73 GLY C 1 1
11 7250 1 1 12 GLY CA C -10.875 -0.199 -13.356 1.00 . A A . 73 GLY CA 1 1
11 7251 1 1 12 GLY H H -11.115 -1.594 -14.905 1.00 . A A . 73 GLY H 1 1
11 7252 1 1 12 GLY HA2 H -11.198 0.528 -14.088 1.00 . A A . 73 GLY HA2 1 1
11 7253 1 1 12 GLY HA3 H -11.532 -0.154 -12.500 1.00 . A A . 73 GLY HA3 1 1
11 7254 1 1 12 GLY N N -10.960 -1.513 -13.943 1.00 . A A . 73 GLY N 1 1
11 7255 1 1 12 GLY O O -8.534 0.104 -13.715 1.00 . A A . 73 GLY O 1 1
11 7256 1 1 13 ALA C C -7.723 -0.082 -9.904 1.00 . A A . 74 ALA C 1 1
11 7257 1 1 13 ALA CA C -8.051 0.808 -11.083 1.00 . A A . 74 ALA CA 1 1
11 7258 1 1 13 ALA CB C -8.140 2.261 -10.638 1.00 . A A . 74 ALA CB 1 1
11 7259 1 1 13 ALA H H -10.060 0.278 -11.017 1.00 . A A . 74 ALA H 1 1
11 7260 1 1 13 ALA HA H -7.283 0.718 -11.835 1.00 . A A . 74 ALA HA 1 1
11 7261 1 1 13 ALA HB1 H -7.201 2.560 -10.198 1.00 . A A . 74 ALA HB1 1 1
11 7262 1 1 13 ALA HB2 H -8.927 2.364 -9.905 1.00 . A A . 74 ALA HB2 1 1
11 7263 1 1 13 ALA HB3 H -8.356 2.891 -11.487 1.00 . A A . 74 ALA HB3 1 1
11 7264 1 1 13 ALA N N -9.312 0.401 -11.643 1.00 . A A . 74 ALA N 1 1
11 7265 1 1 13 ALA O O -8.478 -1.013 -9.600 1.00 . A A . 74 ALA O 1 1
11 7266 1 1 14 ILE C C -6.219 0.356 -6.906 1.00 . A A . 75 ILE C 1 1
11 7267 1 1 14 ILE CA C -6.249 -0.589 -8.089 1.00 . A A . 75 ILE CA 1 1
11 7268 1 1 14 ILE CB C -4.851 -1.255 -8.247 1.00 . A A . 75 ILE CB 1 1
11 7269 1 1 14 ILE CD1 C -5.675 -3.277 -9.585 1.00 . A A . 75 ILE CD1 1 1
11 7270 1 1 14 ILE CG1 C -4.767 -2.070 -9.537 1.00 . A A . 75 ILE CG1 1 1
11 7271 1 1 14 ILE CG2 C -4.556 -2.155 -7.059 1.00 . A A . 75 ILE CG2 1 1
11 7272 1 1 14 ILE H H -6.014 0.897 -9.515 1.00 . A A . 75 ILE H 1 1
11 7273 1 1 14 ILE HA H -7.003 -1.348 -7.950 1.00 . A A . 75 ILE HA 1 1
11 7274 1 1 14 ILE HB H -4.105 -0.473 -8.276 1.00 . A A . 75 ILE HB 1 1
11 7275 1 1 14 ILE HD11 H -5.408 -3.951 -8.786 1.00 . A A . 75 ILE HD11 1 1
11 7276 1 1 14 ILE HD12 H -5.569 -3.776 -10.537 1.00 . A A . 75 ILE HD12 1 1
11 7277 1 1 14 ILE HD13 H -6.697 -2.954 -9.452 1.00 . A A . 75 ILE HD13 1 1
11 7278 1 1 14 ILE HG12 H -5.067 -1.417 -10.341 1.00 . A A . 75 ILE HG12 1 1
11 7279 1 1 14 ILE HG13 H -3.749 -2.394 -9.675 1.00 . A A . 75 ILE HG13 1 1
11 7280 1 1 14 ILE HG21 H -3.585 -2.611 -7.175 1.00 . A A . 75 ILE HG21 1 1
11 7281 1 1 14 ILE HG22 H -5.317 -2.920 -7.007 1.00 . A A . 75 ILE HG22 1 1
11 7282 1 1 14 ILE HG23 H -4.579 -1.556 -6.161 1.00 . A A . 75 ILE HG23 1 1
11 7283 1 1 14 ILE N N -6.618 0.173 -9.248 1.00 . A A . 75 ILE N 1 1
11 7284 1 1 14 ILE O O -5.798 1.509 -7.042 1.00 . A A . 75 ILE O 1 1
11 7285 1 1 15 ASP C C -5.917 0.019 -3.467 1.00 . A A . 76 ASP C 1 1
11 7286 1 1 15 ASP CA C -6.717 0.698 -4.567 1.00 . A A . 76 ASP CA 1 1
11 7287 1 1 15 ASP CB C -8.176 0.897 -4.116 1.00 . A A . 76 ASP CB 1 1
11 7288 1 1 15 ASP CG C -8.305 1.754 -2.872 1.00 . A A . 76 ASP CG 1 1
11 7289 1 1 15 ASP H H -6.948 -1.049 -5.776 1.00 . A A . 76 ASP H 1 1
11 7290 1 1 15 ASP HA H -6.276 1.660 -4.782 1.00 . A A . 76 ASP HA 1 1
11 7291 1 1 15 ASP HB2 H -8.732 1.370 -4.912 1.00 . A A . 76 ASP HB2 1 1
11 7292 1 1 15 ASP HB3 H -8.612 -0.070 -3.914 1.00 . A A . 76 ASP HB3 1 1
11 7293 1 1 15 ASP N N -6.664 -0.109 -5.787 1.00 . A A . 76 ASP N 1 1
11 7294 1 1 15 ASP O O -5.806 -1.217 -3.467 1.00 . A A . 76 ASP O 1 1
11 7295 1 1 15 ASP OD1 O -8.455 1.204 -1.764 1.00 . A A . 76 ASP OD1 1 1
11 7296 1 1 15 ASP OD2 O -8.264 2.997 -2.982 1.00 . A A . 76 ASP OD2 1 1
11 7297 1 1 16 ARG C C -3.135 -0.114 -1.849 1.00 . A A . 77 ARG C 1 1
11 7298 1 1 16 ARG CA C -4.524 0.385 -1.409 1.00 . A A . 77 ARG CA 1 1
11 7299 1 1 16 ARG CB C -5.268 -0.669 -0.543 1.00 . A A . 77 ARG CB 1 1
11 7300 1 1 16 ARG CD C -4.601 0.286 1.681 1.00 . A A . 77 ARG CD 1 1
11 7301 1 1 16 ARG CG C -4.620 -0.964 0.813 1.00 . A A . 77 ARG CG 1 1
11 7302 1 1 16 ARG CZ C -3.603 1.041 3.835 1.00 . A A . 77 ARG CZ 1 1
11 7303 1 1 16 ARG H H -5.440 1.797 -2.658 1.00 . A A . 77 ARG H 1 1
11 7304 1 1 16 ARG HA H -4.365 1.275 -0.819 1.00 . A A . 77 ARG HA 1 1
11 7305 1 1 16 ARG HB2 H -6.273 -0.319 -0.364 1.00 . A A . 77 ARG HB2 1 1
11 7306 1 1 16 ARG HB3 H -5.318 -1.590 -1.104 1.00 . A A . 77 ARG HB3 1 1
11 7307 1 1 16 ARG HD2 H -4.003 1.036 1.189 1.00 . A A . 77 ARG HD2 1 1
11 7308 1 1 16 ARG HD3 H -5.614 0.648 1.779 1.00 . A A . 77 ARG HD3 1 1
11 7309 1 1 16 ARG HE H -4.062 -0.875 3.332 1.00 . A A . 77 ARG HE 1 1
11 7310 1 1 16 ARG HG2 H -5.182 -1.739 1.312 1.00 . A A . 77 ARG HG2 1 1
11 7311 1 1 16 ARG HG3 H -3.608 -1.298 0.648 1.00 . A A . 77 ARG HG3 1 1
11 7312 1 1 16 ARG HH11 H -3.608 2.494 2.396 1.00 . A A . 77 ARG HH11 1 1
11 7313 1 1 16 ARG HH12 H -3.109 3.027 3.934 1.00 . A A . 77 ARG HH12 1 1
11 7314 1 1 16 ARG HH21 H -3.361 -0.136 5.509 1.00 . A A . 77 ARG HH21 1 1
11 7315 1 1 16 ARG HH22 H -2.954 1.507 5.714 1.00 . A A . 77 ARG HH22 1 1
11 7316 1 1 16 ARG N N -5.333 0.824 -2.568 1.00 . A A . 77 ARG N 1 1
11 7317 1 1 16 ARG NE N -4.043 0.061 3.024 1.00 . A A . 77 ARG NE 1 1
11 7318 1 1 16 ARG NH1 N -3.426 2.270 3.357 1.00 . A A . 77 ARG NH1 1 1
11 7319 1 1 16 ARG NH2 N -3.286 0.781 5.106 1.00 . A A . 77 ARG NH2 1 1
11 7320 1 1 16 ARG O O -2.105 0.378 -1.388 1.00 . A A . 77 ARG O 1 1
11 7321 1 1 17 GLU C C -1.511 -0.862 -4.543 1.00 . A A . 78 GLU C 1 1
11 7322 1 1 17 GLU CA C -1.901 -1.606 -3.272 1.00 . A A . 78 GLU CA 1 1
11 7323 1 1 17 GLU CB C -2.120 -3.096 -3.569 1.00 . A A . 78 GLU CB 1 1
11 7324 1 1 17 GLU CD C -1.209 -5.262 -4.472 1.00 . A A . 78 GLU CD 1 1
11 7325 1 1 17 GLU CG C -0.922 -3.811 -4.177 1.00 . A A . 78 GLU CG 1 1
11 7326 1 1 17 GLU H H -3.981 -1.362 -3.112 1.00 . A A . 78 GLU H 1 1
11 7327 1 1 17 GLU HA H -1.126 -1.502 -2.528 1.00 . A A . 78 GLU HA 1 1
11 7328 1 1 17 GLU HB2 H -2.376 -3.598 -2.647 1.00 . A A . 78 GLU HB2 1 1
11 7329 1 1 17 GLU HB3 H -2.951 -3.191 -4.252 1.00 . A A . 78 GLU HB3 1 1
11 7330 1 1 17 GLU HG2 H -0.651 -3.318 -5.098 1.00 . A A . 78 GLU HG2 1 1
11 7331 1 1 17 GLU HG3 H -0.096 -3.755 -3.483 1.00 . A A . 78 GLU HG3 1 1
11 7332 1 1 17 GLU N N -3.121 -1.044 -2.755 1.00 . A A . 78 GLU N 1 1
11 7333 1 1 17 GLU O O -2.209 -0.936 -5.536 1.00 . A A . 78 GLU O 1 1
11 7334 1 1 17 GLU OE1 O -1.782 -5.579 -5.536 1.00 . A A . 78 GLU OE1 1 1
11 7335 1 1 17 GLU OE2 O -0.877 -6.122 -3.643 1.00 . A A . 78 GLU OE2 1 1
11 7336 1 1 18 GLN C C 1.293 -0.044 -6.179 1.00 . A A . 79 GLN C 1 1
11 7337 1 1 18 GLN CA C 0.011 0.587 -5.694 1.00 . A A . 79 GLN CA 1 1
11 7338 1 1 18 GLN CB C 0.183 2.091 -5.496 1.00 . A A . 79 GLN CB 1 1
11 7339 1 1 18 GLN CD C -2.158 2.751 -6.250 1.00 . A A . 79 GLN CD 1 1
11 7340 1 1 18 GLN CG C -1.103 2.831 -5.157 1.00 . A A . 79 GLN CG 1 1
11 7341 1 1 18 GLN H H 0.024 0.033 -3.650 1.00 . A A . 79 GLN H 1 1
11 7342 1 1 18 GLN HA H -0.742 0.414 -6.450 1.00 . A A . 79 GLN HA 1 1
11 7343 1 1 18 GLN HB2 H 0.896 2.255 -4.703 1.00 . A A . 79 GLN HB2 1 1
11 7344 1 1 18 GLN HB3 H 0.578 2.497 -6.415 1.00 . A A . 79 GLN HB3 1 1
11 7345 1 1 18 GLN HE21 H -2.882 1.071 -5.494 1.00 . A A . 79 GLN HE21 1 1
11 7346 1 1 18 GLN HE22 H -3.698 1.674 -6.880 1.00 . A A . 79 GLN HE22 1 1
11 7347 1 1 18 GLN HG2 H -1.517 2.405 -4.257 1.00 . A A . 79 GLN HG2 1 1
11 7348 1 1 18 GLN HG3 H -0.866 3.870 -4.984 1.00 . A A . 79 GLN HG3 1 1
11 7349 1 1 18 GLN N N -0.457 -0.090 -4.496 1.00 . A A . 79 GLN N 1 1
11 7350 1 1 18 GLN NE2 N -2.985 1.738 -6.210 1.00 . A A . 79 GLN NE2 1 1
11 7351 1 1 18 GLN O O 2.389 0.481 -5.960 1.00 . A A . 79 GLN O 1 1
11 7352 1 1 18 GLN OE1 O -2.217 3.599 -7.148 1.00 . A A . 79 GLN OE1 1 1
11 7353 1 1 19 SER C C 3.108 -1.244 -8.310 1.00 . A A . 80 SER C 1 1
11 7354 1 1 19 SER CA C 2.249 -1.985 -7.286 1.00 . A A . 80 SER CA 1 1
11 7355 1 1 19 SER CB C 1.714 -3.291 -7.857 1.00 . A A . 80 SER CB 1 1
11 7356 1 1 19 SER H H 0.228 -1.492 -6.966 1.00 . A A . 80 SER H 1 1
11 7357 1 1 19 SER HA H 2.868 -2.221 -6.433 1.00 . A A . 80 SER HA 1 1
11 7358 1 1 19 SER HB2 H 1.073 -3.079 -8.699 1.00 . A A . 80 SER HB2 1 1
11 7359 1 1 19 SER HB3 H 2.536 -3.916 -8.171 1.00 . A A . 80 SER HB3 1 1
11 7360 1 1 19 SER HG H 0.313 -4.557 -7.280 1.00 . A A . 80 SER HG 1 1
11 7361 1 1 19 SER N N 1.143 -1.179 -6.808 1.00 . A A . 80 SER N 1 1
11 7362 1 1 19 SER O O 4.320 -1.446 -8.365 1.00 . A A . 80 SER O 1 1
11 7363 1 1 19 SER OG O 0.963 -3.980 -6.869 1.00 . A A . 80 SER OG 1 1
11 7364 1 1 20 ALA C C 4.215 1.323 -9.416 1.00 . A A . 81 ALA C 1 1
11 7365 1 1 20 ALA CA C 3.198 0.410 -10.092 1.00 . A A . 81 ALA CA 1 1
11 7366 1 1 20 ALA CB C 2.216 1.223 -10.930 1.00 . A A . 81 ALA CB 1 1
11 7367 1 1 20 ALA H H 1.520 -0.243 -8.969 1.00 . A A . 81 ALA H 1 1
11 7368 1 1 20 ALA HA H 3.723 -0.278 -10.738 1.00 . A A . 81 ALA HA 1 1
11 7369 1 1 20 ALA HB1 H 2.759 1.766 -11.690 1.00 . A A . 81 ALA HB1 1 1
11 7370 1 1 20 ALA HB2 H 1.690 1.920 -10.294 1.00 . A A . 81 ALA HB2 1 1
11 7371 1 1 20 ALA HB3 H 1.507 0.557 -11.400 1.00 . A A . 81 ALA HB3 1 1
11 7372 1 1 20 ALA N N 2.487 -0.367 -9.087 1.00 . A A . 81 ALA N 1 1
11 7373 1 1 20 ALA O O 5.403 1.292 -9.733 1.00 . A A . 81 ALA O 1 1
11 7374 1 1 21 ALA C C 5.665 2.249 -6.929 1.00 . A A . 82 ALA C 1 1
11 7375 1 1 21 ALA CA C 4.569 3.000 -7.690 1.00 . A A . 82 ALA CA 1 1
11 7376 1 1 21 ALA CB C 3.705 3.808 -6.742 1.00 . A A . 82 ALA CB 1 1
11 7377 1 1 21 ALA H H 2.791 2.003 -8.222 1.00 . A A . 82 ALA H 1 1
11 7378 1 1 21 ALA HA H 5.036 3.675 -8.393 1.00 . A A . 82 ALA HA 1 1
11 7379 1 1 21 ALA HB1 H 3.235 3.143 -6.033 1.00 . A A . 82 ALA HB1 1 1
11 7380 1 1 21 ALA HB2 H 2.946 4.330 -7.304 1.00 . A A . 82 ALA HB2 1 1
11 7381 1 1 21 ALA HB3 H 4.319 4.523 -6.217 1.00 . A A . 82 ALA HB3 1 1
11 7382 1 1 21 ALA N N 3.741 2.074 -8.441 1.00 . A A . 82 ALA N 1 1
11 7383 1 1 21 ALA O O 6.822 2.694 -6.876 1.00 . A A . 82 ALA O 1 1
11 7384 1 1 22 ILE C C 7.364 -0.209 -6.627 1.00 . A A . 83 ILE C 1 1
11 7385 1 1 22 ILE CA C 6.259 0.248 -5.665 1.00 . A A . 83 ILE CA 1 1
11 7386 1 1 22 ILE CB C 5.581 -0.987 -4.986 1.00 . A A . 83 ILE CB 1 1
11 7387 1 1 22 ILE CD1 C 3.742 -1.638 -3.311 1.00 . A A . 83 ILE CD1 1 1
11 7388 1 1 22 ILE CG1 C 4.509 -0.518 -3.987 1.00 . A A . 83 ILE CG1 1 1
11 7389 1 1 22 ILE CG2 C 6.626 -1.848 -4.274 1.00 . A A . 83 ILE CG2 1 1
11 7390 1 1 22 ILE H H 4.362 0.814 -6.440 1.00 . A A . 83 ILE H 1 1
11 7391 1 1 22 ILE HA H 6.716 0.866 -4.903 1.00 . A A . 83 ILE HA 1 1
11 7392 1 1 22 ILE HB H 5.111 -1.584 -5.753 1.00 . A A . 83 ILE HB 1 1
11 7393 1 1 22 ILE HD11 H 3.238 -2.237 -4.057 1.00 . A A . 83 ILE HD11 1 1
11 7394 1 1 22 ILE HD12 H 3.012 -1.211 -2.639 1.00 . A A . 83 ILE HD12 1 1
11 7395 1 1 22 ILE HD13 H 4.431 -2.254 -2.753 1.00 . A A . 83 ILE HD13 1 1
11 7396 1 1 22 ILE HG12 H 4.982 0.068 -3.213 1.00 . A A . 83 ILE HG12 1 1
11 7397 1 1 22 ILE HG13 H 3.797 0.105 -4.508 1.00 . A A . 83 ILE HG13 1 1
11 7398 1 1 22 ILE HG21 H 6.144 -2.697 -3.811 1.00 . A A . 83 ILE HG21 1 1
11 7399 1 1 22 ILE HG22 H 7.119 -1.258 -3.516 1.00 . A A . 83 ILE HG22 1 1
11 7400 1 1 22 ILE HG23 H 7.355 -2.197 -4.989 1.00 . A A . 83 ILE HG23 1 1
11 7401 1 1 22 ILE N N 5.302 1.091 -6.374 1.00 . A A . 83 ILE N 1 1
11 7402 1 1 22 ILE O O 8.540 -0.140 -6.293 1.00 . A A . 83 ILE O 1 1
11 7403 1 1 23 ARG C C 8.879 0.096 -9.219 1.00 . A A . 84 ARG C 1 1
11 7404 1 1 23 ARG CA C 7.930 -1.031 -8.873 1.00 . A A . 84 ARG CA 1 1
11 7405 1 1 23 ARG CB C 7.233 -1.502 -10.153 1.00 . A A . 84 ARG CB 1 1
11 7406 1 1 23 ARG CD C 5.880 -3.216 -11.364 1.00 . A A . 84 ARG CD 1 1
11 7407 1 1 23 ARG CG C 6.595 -2.870 -10.069 1.00 . A A . 84 ARG CG 1 1
11 7408 1 1 23 ARG CZ C 4.272 -5.018 -11.991 1.00 . A A . 84 ARG CZ 1 1
11 7409 1 1 23 ARG H H 6.007 -0.658 -8.036 1.00 . A A . 84 ARG H 1 1
11 7410 1 1 23 ARG HA H 8.507 -1.852 -8.472 1.00 . A A . 84 ARG HA 1 1
11 7411 1 1 23 ARG HB2 H 6.459 -0.791 -10.405 1.00 . A A . 84 ARG HB2 1 1
11 7412 1 1 23 ARG HB3 H 7.960 -1.516 -10.952 1.00 . A A . 84 ARG HB3 1 1
11 7413 1 1 23 ARG HD2 H 5.052 -2.537 -11.496 1.00 . A A . 84 ARG HD2 1 1
11 7414 1 1 23 ARG HD3 H 6.569 -3.100 -12.188 1.00 . A A . 84 ARG HD3 1 1
11 7415 1 1 23 ARG HE H 5.921 -5.255 -10.872 1.00 . A A . 84 ARG HE 1 1
11 7416 1 1 23 ARG HG2 H 7.361 -3.606 -9.880 1.00 . A A . 84 ARG HG2 1 1
11 7417 1 1 23 ARG HG3 H 5.880 -2.875 -9.260 1.00 . A A . 84 ARG HG3 1 1
11 7418 1 1 23 ARG HH11 H 3.699 -3.187 -12.705 1.00 . A A . 84 ARG HH11 1 1
11 7419 1 1 23 ARG HH12 H 2.684 -4.483 -13.137 1.00 . A A . 84 ARG HH12 1 1
11 7420 1 1 23 ARG HH21 H 4.490 -6.976 -11.444 1.00 . A A . 84 ARG HH21 1 1
11 7421 1 1 23 ARG HH22 H 3.130 -6.649 -12.427 1.00 . A A . 84 ARG HH22 1 1
11 7422 1 1 23 ARG N N 6.971 -0.624 -7.839 1.00 . A A . 84 ARG N 1 1
11 7423 1 1 23 ARG NE N 5.370 -4.596 -11.362 1.00 . A A . 84 ARG NE 1 1
11 7424 1 1 23 ARG NH1 N 3.502 -4.169 -12.648 1.00 . A A . 84 ARG NH1 1 1
11 7425 1 1 23 ARG NH2 N 3.941 -6.302 -11.944 1.00 . A A . 84 ARG NH2 1 1
11 7426 1 1 23 ARG O O 10.077 -0.104 -9.275 1.00 . A A . 84 ARG O 1 1
11 7427 1 1 24 GLU C C 10.157 2.796 -8.728 1.00 . A A . 85 GLU C 1 1
11 7428 1 1 24 GLU CA C 9.136 2.429 -9.804 1.00 . A A . 85 GLU CA 1 1
11 7429 1 1 24 GLU CB C 8.245 3.616 -10.146 1.00 . A A . 85 GLU CB 1 1
11 7430 1 1 24 GLU CD C 7.872 2.875 -12.552 1.00 . A A . 85 GLU CD 1 1
11 7431 1 1 24 GLU CG C 7.238 3.327 -11.252 1.00 . A A . 85 GLU CG 1 1
11 7432 1 1 24 GLU H H 7.371 1.365 -9.298 1.00 . A A . 85 GLU H 1 1
11 7433 1 1 24 GLU HA H 9.684 2.140 -10.688 1.00 . A A . 85 GLU HA 1 1
11 7434 1 1 24 GLU HB2 H 7.694 3.897 -9.261 1.00 . A A . 85 GLU HB2 1 1
11 7435 1 1 24 GLU HB3 H 8.867 4.441 -10.460 1.00 . A A . 85 GLU HB3 1 1
11 7436 1 1 24 GLU HG2 H 6.568 2.549 -10.915 1.00 . A A . 85 GLU HG2 1 1
11 7437 1 1 24 GLU HG3 H 6.673 4.226 -11.439 1.00 . A A . 85 GLU HG3 1 1
11 7438 1 1 24 GLU N N 8.342 1.274 -9.411 1.00 . A A . 85 GLU N 1 1
11 7439 1 1 24 GLU O O 11.313 3.088 -9.042 1.00 . A A . 85 GLU O 1 1
11 7440 1 1 24 GLU OE1 O 8.000 1.641 -12.783 1.00 . A A . 85 GLU OE1 1 1
11 7441 1 1 24 GLU OE2 O 8.212 3.745 -13.386 1.00 . A A . 85 GLU OE2 1 1
11 7442 1 1 25 TRP C C 11.682 1.889 -6.241 1.00 . A A . 86 TRP C 1 1
11 7443 1 1 25 TRP CA C 10.629 2.992 -6.338 1.00 . A A . 86 TRP CA 1 1
11 7444 1 1 25 TRP CB C 9.808 3.053 -5.044 1.00 . A A . 86 TRP CB 1 1
11 7445 1 1 25 TRP CD1 C 11.060 4.284 -3.169 1.00 . A A . 86 TRP CD1 1 1
11 7446 1 1 25 TRP CD2 C 11.075 2.056 -2.957 1.00 . A A . 86 TRP CD2 1 1
11 7447 1 1 25 TRP CE2 C 11.776 2.611 -1.879 1.00 . A A . 86 TRP CE2 1 1
11 7448 1 1 25 TRP CE3 C 10.952 0.664 -3.035 1.00 . A A . 86 TRP CE3 1 1
11 7449 1 1 25 TRP CG C 10.620 3.150 -3.776 1.00 . A A . 86 TRP CG 1 1
11 7450 1 1 25 TRP CH2 C 12.222 0.476 -0.994 1.00 . A A . 86 TRP CH2 1 1
11 7451 1 1 25 TRP CZ2 C 12.356 1.827 -0.890 1.00 . A A . 86 TRP CZ2 1 1
11 7452 1 1 25 TRP CZ3 C 11.530 -0.108 -2.053 1.00 . A A . 86 TRP CZ3 1 1
11 7453 1 1 25 TRP H H 8.788 2.550 -7.305 1.00 . A A . 86 TRP H 1 1
11 7454 1 1 25 TRP HA H 11.125 3.939 -6.487 1.00 . A A . 86 TRP HA 1 1
11 7455 1 1 25 TRP HB2 H 9.162 3.917 -5.082 1.00 . A A . 86 TRP HB2 1 1
11 7456 1 1 25 TRP HB3 H 9.199 2.163 -4.983 1.00 . A A . 86 TRP HB3 1 1
11 7457 1 1 25 TRP HD1 H 10.886 5.281 -3.543 1.00 . A A . 86 TRP HD1 1 1
11 7458 1 1 25 TRP HE1 H 12.169 4.611 -1.414 1.00 . A A . 86 TRP HE1 1 1
11 7459 1 1 25 TRP HE3 H 10.419 0.199 -3.850 1.00 . A A . 86 TRP HE3 1 1
11 7460 1 1 25 TRP HH2 H 12.660 -0.169 -0.247 1.00 . A A . 86 TRP HH2 1 1
11 7461 1 1 25 TRP HZ2 H 12.895 2.256 -0.060 1.00 . A A . 86 TRP HZ2 1 1
11 7462 1 1 25 TRP HZ3 H 11.454 -1.184 -2.094 1.00 . A A . 86 TRP HZ3 1 1
11 7463 1 1 25 TRP N N 9.739 2.743 -7.473 1.00 . A A . 86 TRP N 1 1
11 7464 1 1 25 TRP NE1 N 11.756 3.966 -2.032 1.00 . A A . 86 TRP NE1 1 1
11 7465 1 1 25 TRP O O 12.877 2.141 -5.969 1.00 . A A . 86 TRP O 1 1
11 7466 1 1 26 ALA C C 13.154 -0.399 -7.479 1.00 . A A . 87 ALA C 1 1
11 7467 1 1 26 ALA CA C 12.092 -0.473 -6.408 1.00 . A A . 87 ALA CA 1 1
11 7468 1 1 26 ALA CB C 11.266 -1.716 -6.558 1.00 . A A . 87 ALA CB 1 1
11 7469 1 1 26 ALA H H 10.284 0.557 -6.655 1.00 . A A . 87 ALA H 1 1
11 7470 1 1 26 ALA HA H 12.576 -0.495 -5.443 1.00 . A A . 87 ALA HA 1 1
11 7471 1 1 26 ALA HB1 H 11.899 -2.589 -6.515 1.00 . A A . 87 ALA HB1 1 1
11 7472 1 1 26 ALA HB2 H 10.747 -1.670 -7.506 1.00 . A A . 87 ALA HB2 1 1
11 7473 1 1 26 ALA HB3 H 10.535 -1.755 -5.764 1.00 . A A . 87 ALA HB3 1 1
11 7474 1 1 26 ALA N N 11.242 0.683 -6.462 1.00 . A A . 87 ALA N 1 1
11 7475 1 1 26 ALA O O 14.320 -0.626 -7.210 1.00 . A A . 87 ALA O 1 1
11 7476 1 1 27 ARG C C 14.568 1.328 -9.598 1.00 . A A . 88 ARG C 1 1
11 7477 1 1 27 ARG CA C 13.662 0.107 -9.794 1.00 . A A . 88 ARG CA 1 1
11 7478 1 1 27 ARG CB C 12.872 0.202 -11.088 1.00 . A A . 88 ARG CB 1 1
11 7479 1 1 27 ARG CD C 11.194 -0.861 -12.605 1.00 . A A . 88 ARG CD 1 1
11 7480 1 1 27 ARG CG C 12.078 -1.053 -11.403 1.00 . A A . 88 ARG CG 1 1
11 7481 1 1 27 ARG CZ C 11.496 0.306 -14.773 1.00 . A A . 88 ARG CZ 1 1
11 7482 1 1 27 ARG H H 11.788 0.102 -8.811 1.00 . A A . 88 ARG H 1 1
11 7483 1 1 27 ARG HA H 14.286 -0.776 -9.825 1.00 . A A . 88 ARG HA 1 1
11 7484 1 1 27 ARG HB2 H 12.176 1.023 -11.005 1.00 . A A . 88 ARG HB2 1 1
11 7485 1 1 27 ARG HB3 H 13.545 0.390 -11.909 1.00 . A A . 88 ARG HB3 1 1
11 7486 1 1 27 ARG HD2 H 10.659 -1.781 -12.792 1.00 . A A . 88 ARG HD2 1 1
11 7487 1 1 27 ARG HD3 H 10.486 -0.073 -12.394 1.00 . A A . 88 ARG HD3 1 1
11 7488 1 1 27 ARG HE H 12.832 -0.944 -13.882 1.00 . A A . 88 ARG HE 1 1
11 7489 1 1 27 ARG HG2 H 12.758 -1.870 -11.585 1.00 . A A . 88 ARG HG2 1 1
11 7490 1 1 27 ARG HG3 H 11.462 -1.291 -10.548 1.00 . A A . 88 ARG HG3 1 1
11 7491 1 1 27 ARG HH11 H 9.730 0.856 -13.821 1.00 . A A . 88 ARG HH11 1 1
11 7492 1 1 27 ARG HH12 H 9.973 1.570 -15.326 1.00 . A A . 88 ARG HH12 1 1
11 7493 1 1 27 ARG HH21 H 13.105 0.047 -15.994 1.00 . A A . 88 ARG HH21 1 1
11 7494 1 1 27 ARG HH22 H 11.891 1.079 -16.622 1.00 . A A . 88 ARG HH22 1 1
11 7495 1 1 27 ARG N N 12.751 -0.043 -8.670 1.00 . A A . 88 ARG N 1 1
11 7496 1 1 27 ARG NE N 11.952 -0.507 -13.807 1.00 . A A . 88 ARG NE 1 1
11 7497 1 1 27 ARG NH1 N 10.326 0.942 -14.629 1.00 . A A . 88 ARG NH1 1 1
11 7498 1 1 27 ARG NH2 N 12.217 0.496 -15.871 1.00 . A A . 88 ARG NH2 1 1
11 7499 1 1 27 ARG O O 15.719 1.326 -10.027 1.00 . A A . 88 ARG O 1 1
11 7500 1 1 28 ARG C C 16.019 3.110 -7.715 1.00 . A A . 89 ARG C 1 1
11 7501 1 1 28 ARG CA C 14.816 3.551 -8.549 1.00 . A A . 89 ARG CA 1 1
11 7502 1 1 28 ARG CB C 13.931 4.483 -7.704 1.00 . A A . 89 ARG CB 1 1
11 7503 1 1 28 ARG CD C 13.735 6.360 -6.078 1.00 . A A . 89 ARG CD 1 1
11 7504 1 1 28 ARG CG C 14.631 5.694 -7.108 1.00 . A A . 89 ARG CG 1 1
11 7505 1 1 28 ARG CZ C 14.413 7.708 -4.081 1.00 . A A . 89 ARG CZ 1 1
11 7506 1 1 28 ARG H H 13.082 2.326 -8.703 1.00 . A A . 89 ARG H 1 1
11 7507 1 1 28 ARG HA H 15.145 4.066 -9.439 1.00 . A A . 89 ARG HA 1 1
11 7508 1 1 28 ARG HB2 H 13.119 4.840 -8.320 1.00 . A A . 89 ARG HB2 1 1
11 7509 1 1 28 ARG HB3 H 13.515 3.900 -6.895 1.00 . A A . 89 ARG HB3 1 1
11 7510 1 1 28 ARG HD2 H 12.846 6.714 -6.578 1.00 . A A . 89 ARG HD2 1 1
11 7511 1 1 28 ARG HD3 H 13.452 5.630 -5.334 1.00 . A A . 89 ARG HD3 1 1
11 7512 1 1 28 ARG HE H 14.809 8.148 -6.017 1.00 . A A . 89 ARG HE 1 1
11 7513 1 1 28 ARG HG2 H 15.547 5.376 -6.632 1.00 . A A . 89 ARG HG2 1 1
11 7514 1 1 28 ARG HG3 H 14.854 6.401 -7.892 1.00 . A A . 89 ARG HG3 1 1
11 7515 1 1 28 ARG HH11 H 13.470 5.965 -3.548 1.00 . A A . 89 ARG HH11 1 1
11 7516 1 1 28 ARG HH12 H 13.906 6.966 -2.246 1.00 . A A . 89 ARG HH12 1 1
11 7517 1 1 28 ARG HH21 H 15.384 9.500 -4.194 1.00 . A A . 89 ARG HH21 1 1
11 7518 1 1 28 ARG HH22 H 15.013 8.980 -2.608 1.00 . A A . 89 ARG HH22 1 1
11 7519 1 1 28 ARG N N 14.038 2.358 -8.927 1.00 . A A . 89 ARG N 1 1
11 7520 1 1 28 ARG NE N 14.385 7.495 -5.412 1.00 . A A . 89 ARG NE 1 1
11 7521 1 1 28 ARG NH1 N 13.894 6.816 -3.241 1.00 . A A . 89 ARG NH1 1 1
11 7522 1 1 28 ARG NH2 N 14.972 8.805 -3.598 1.00 . A A . 89 ARG NH2 1 1
11 7523 1 1 28 ARG O O 17.150 3.538 -7.942 1.00 . A A . 89 ARG O 1 1
11 7524 1 1 29 ASN C C 17.630 0.670 -6.733 1.00 . A A . 90 ASN C 1 1
11 7525 1 1 29 ASN CA C 16.798 1.646 -5.934 1.00 . A A . 90 ASN CA 1 1
11 7526 1 1 29 ASN CB C 16.215 0.939 -4.711 1.00 . A A . 90 ASN CB 1 1
11 7527 1 1 29 ASN CG C 15.783 1.878 -3.607 1.00 . A A . 90 ASN CG 1 1
11 7528 1 1 29 ASN H H 14.809 1.985 -6.625 1.00 . A A . 90 ASN H 1 1
11 7529 1 1 29 ASN HA H 17.435 2.453 -5.602 1.00 . A A . 90 ASN HA 1 1
11 7530 1 1 29 ASN HB2 H 15.342 0.391 -5.030 1.00 . A A . 90 ASN HB2 1 1
11 7531 1 1 29 ASN HB3 H 16.931 0.234 -4.317 1.00 . A A . 90 ASN HB3 1 1
11 7532 1 1 29 ASN HD21 H 13.921 1.964 -4.299 1.00 . A A . 90 ASN HD21 1 1
11 7533 1 1 29 ASN HD22 H 14.270 2.846 -2.859 1.00 . A A . 90 ASN HD22 1 1
11 7534 1 1 29 ASN N N 15.751 2.228 -6.767 1.00 . A A . 90 ASN N 1 1
11 7535 1 1 29 ASN ND2 N 14.541 2.269 -3.601 1.00 . A A . 90 ASN ND2 1 1
11 7536 1 1 29 ASN O O 18.858 0.698 -6.696 1.00 . A A . 90 ASN O 1 1
11 7537 1 1 29 ASN OD1 O 16.574 2.231 -2.744 1.00 . A A . 90 ASN OD1 1 1
11 7538 1 1 30 GLY C C 17.263 -2.551 -7.902 1.00 . A A . 91 GLY C 1 1
11 7539 1 1 30 GLY CA C 17.628 -1.144 -8.281 1.00 . A A . 91 GLY CA 1 1
11 7540 1 1 30 GLY H H 15.981 -0.130 -7.462 1.00 . A A . 91 GLY H 1 1
11 7541 1 1 30 GLY HA2 H 17.357 -0.985 -9.315 1.00 . A A . 91 GLY HA2 1 1
11 7542 1 1 30 GLY HA3 H 18.694 -1.017 -8.167 1.00 . A A . 91 GLY HA3 1 1
11 7543 1 1 30 GLY N N 16.963 -0.171 -7.470 1.00 . A A . 91 GLY N 1 1
11 7544 1 1 30 GLY O O 18.061 -3.470 -8.076 1.00 . A A . 91 GLY O 1 1
11 7545 1 1 31 HIS C C 14.930 -4.639 -8.238 1.00 . A A . 92 HIS C 1 1
11 7546 1 1 31 HIS CA C 15.612 -4.061 -7.015 1.00 . A A . 92 HIS CA 1 1
11 7547 1 1 31 HIS CB C 14.573 -4.021 -5.864 1.00 . A A . 92 HIS CB 1 1
11 7548 1 1 31 HIS CD2 C 14.173 -2.236 -4.029 1.00 . A A . 92 HIS CD2 1 1
11 7549 1 1 31 HIS CE1 C 16.062 -2.307 -3.002 1.00 . A A . 92 HIS CE1 1 1
11 7550 1 1 31 HIS CG C 14.919 -3.179 -4.658 1.00 . A A . 92 HIS CG 1 1
11 7551 1 1 31 HIS H H 15.464 -1.975 -7.263 1.00 . A A . 92 HIS H 1 1
11 7552 1 1 31 HIS HA H 16.457 -4.673 -6.737 1.00 . A A . 92 HIS HA 1 1
11 7553 1 1 31 HIS HB2 H 13.648 -3.629 -6.258 1.00 . A A . 92 HIS HB2 1 1
11 7554 1 1 31 HIS HB3 H 14.393 -5.030 -5.525 1.00 . A A . 92 HIS HB3 1 1
11 7555 1 1 31 HIS HD1 H 16.875 -3.821 -4.149 1.00 . A A . 92 HIS HD1 1 1
11 7556 1 1 31 HIS HD2 H 13.161 -1.961 -4.281 1.00 . A A . 92 HIS HD2 1 1
11 7557 1 1 31 HIS HE1 H 16.861 -2.069 -2.319 1.00 . A A . 92 HIS HE1 1 1
11 7558 1 1 31 HIS N N 16.077 -2.735 -7.380 1.00 . A A . 92 HIS N 1 1
11 7559 1 1 31 HIS ND1 N 16.119 -3.215 -3.983 1.00 . A A . 92 HIS ND1 1 1
11 7560 1 1 31 HIS NE2 N 14.900 -1.688 -2.986 1.00 . A A . 92 HIS NE2 1 1
11 7561 1 1 31 HIS O O 14.192 -3.919 -8.917 1.00 . A A . 92 HIS O 1 1
11 7562 1 1 32 ASN C C 13.176 -7.056 -9.241 1.00 . A A . 93 ASN C 1 1
11 7563 1 1 32 ASN CA C 14.500 -6.504 -9.670 1.00 . A A . 93 ASN CA 1 1
11 7564 1 1 32 ASN CB C 15.361 -7.543 -10.396 1.00 . A A . 93 ASN CB 1 1
11 7565 1 1 32 ASN CG C 16.401 -6.904 -11.309 1.00 . A A . 93 ASN CG 1 1
11 7566 1 1 32 ASN H H 15.767 -6.428 -7.973 1.00 . A A . 93 ASN H 1 1
11 7567 1 1 32 ASN HA H 14.296 -5.686 -10.344 1.00 . A A . 93 ASN HA 1 1
11 7568 1 1 32 ASN HB2 H 15.873 -8.151 -9.665 1.00 . A A . 93 ASN HB2 1 1
11 7569 1 1 32 ASN HB3 H 14.721 -8.174 -10.994 1.00 . A A . 93 ASN HB3 1 1
11 7570 1 1 32 ASN HD21 H 17.695 -6.796 -9.832 1.00 . A A . 93 ASN HD21 1 1
11 7571 1 1 32 ASN HD22 H 18.244 -6.197 -11.356 1.00 . A A . 93 ASN HD22 1 1
11 7572 1 1 32 ASN N N 15.168 -5.892 -8.538 1.00 . A A . 93 ASN N 1 1
11 7573 1 1 32 ASN ND2 N 17.557 -6.603 -10.784 1.00 . A A . 93 ASN ND2 1 1
11 7574 1 1 32 ASN O O 13.089 -8.077 -8.534 1.00 . A A . 93 ASN O 1 1
11 7575 1 1 32 ASN OD1 O 16.145 -6.676 -12.501 1.00 . A A . 93 ASN OD1 1 1
11 7576 1 1 33 VAL C C 9.964 -7.143 -10.362 1.00 . A A . 94 VAL C 1 1
11 7577 1 1 33 VAL CA C 10.812 -6.646 -9.202 1.00 . A A . 94 VAL CA 1 1
11 7578 1 1 33 VAL CB C 10.170 -5.398 -8.524 1.00 . A A . 94 VAL CB 1 1
11 7579 1 1 33 VAL CG1 C 8.709 -5.616 -8.182 1.00 . A A . 94 VAL CG1 1 1
11 7580 1 1 33 VAL CG2 C 10.939 -5.053 -7.266 1.00 . A A . 94 VAL CG2 1 1
11 7581 1 1 33 VAL H H 12.300 -5.591 -10.225 1.00 . A A . 94 VAL H 1 1
11 7582 1 1 33 VAL HA H 10.869 -7.431 -8.460 1.00 . A A . 94 VAL HA 1 1
11 7583 1 1 33 VAL HB H 10.247 -4.558 -9.197 1.00 . A A . 94 VAL HB 1 1
11 7584 1 1 33 VAL HG11 H 8.314 -4.737 -7.698 1.00 . A A . 94 VAL HG11 1 1
11 7585 1 1 33 VAL HG12 H 8.620 -6.466 -7.523 1.00 . A A . 94 VAL HG12 1 1
11 7586 1 1 33 VAL HG13 H 8.155 -5.810 -9.089 1.00 . A A . 94 VAL HG13 1 1
11 7587 1 1 33 VAL HG21 H 10.483 -4.199 -6.787 1.00 . A A . 94 VAL HG21 1 1
11 7588 1 1 33 VAL HG22 H 11.960 -4.817 -7.524 1.00 . A A . 94 VAL HG22 1 1
11 7589 1 1 33 VAL HG23 H 10.924 -5.895 -6.590 1.00 . A A . 94 VAL HG23 1 1
11 7590 1 1 33 VAL N N 12.147 -6.351 -9.619 1.00 . A A . 94 VAL N 1 1
11 7591 1 1 33 VAL O O 10.079 -6.650 -11.495 1.00 . A A . 94 VAL O 1 1
11 7592 1 1 34 SER C C 8.943 -9.721 -11.967 1.00 . A A . 95 SER C 1 1
11 7593 1 1 34 SER CA C 8.222 -8.794 -10.989 1.00 . A A . 95 SER CA 1 1
11 7594 1 1 34 SER CB C 7.307 -7.763 -11.673 1.00 . A A . 95 SER CB 1 1
11 7595 1 1 34 SER H H 9.174 -8.502 -9.143 1.00 . A A . 95 SER H 1 1
11 7596 1 1 34 SER HA H 7.613 -9.442 -10.379 1.00 . A A . 95 SER HA 1 1
11 7597 1 1 34 SER HB2 H 7.908 -7.079 -12.253 1.00 . A A . 95 SER HB2 1 1
11 7598 1 1 34 SER HB3 H 6.606 -8.271 -12.319 1.00 . A A . 95 SER HB3 1 1
11 7599 1 1 34 SER HG H 6.361 -7.622 -9.957 1.00 . A A . 95 SER HG 1 1
11 7600 1 1 34 SER N N 9.146 -8.159 -10.058 1.00 . A A . 95 SER N 1 1
11 7601 1 1 34 SER O O 8.369 -10.206 -12.941 1.00 . A A . 95 SER O 1 1
11 7602 1 1 34 SER OG O 6.572 -7.018 -10.686 1.00 . A A . 95 SER OG 1 1
11 7603 1 1 35 THR C C 10.743 -12.305 -11.738 1.00 . A A . 96 THR C 1 1
11 7604 1 1 35 THR CA C 10.962 -10.932 -12.382 1.00 . A A . 96 THR CA 1 1
11 7605 1 1 35 THR CB C 12.442 -10.504 -12.331 1.00 . A A . 96 THR CB 1 1
11 7606 1 1 35 THR CG2 C 12.631 -9.220 -13.117 1.00 . A A . 96 THR CG2 1 1
11 7607 1 1 35 THR H H 10.631 -9.545 -10.911 1.00 . A A . 96 THR H 1 1
11 7608 1 1 35 THR HA H 10.624 -10.952 -13.408 1.00 . A A . 96 THR HA 1 1
11 7609 1 1 35 THR HB H 13.063 -11.279 -12.754 1.00 . A A . 96 THR HB 1 1
11 7610 1 1 35 THR HG1 H 12.836 -11.109 -10.514 1.00 . A A . 96 THR HG1 1 1
11 7611 1 1 35 THR HG21 H 13.666 -8.911 -13.078 1.00 . A A . 96 THR HG21 1 1
11 7612 1 1 35 THR HG22 H 12.002 -8.460 -12.676 1.00 . A A . 96 THR HG22 1 1
11 7613 1 1 35 THR HG23 H 12.329 -9.368 -14.143 1.00 . A A . 96 THR HG23 1 1
11 7614 1 1 35 THR N N 10.186 -9.995 -11.660 1.00 . A A . 96 THR N 1 1
11 7615 1 1 35 THR O O 11.436 -12.673 -10.791 1.00 . A A . 96 THR O 1 1
11 7616 1 1 35 THR OG1 O 12.812 -10.254 -10.961 1.00 . A A . 96 THR OG1 1 1
11 7617 1 1 36 ARG C C 8.696 -13.982 -10.209 1.00 . A A . 97 ARG C 1 1
11 7618 1 1 36 ARG CA C 9.221 -14.255 -11.611 1.00 . A A . 97 ARG CA 1 1
11 7619 1 1 36 ARG CB C 10.226 -15.446 -11.608 1.00 . A A . 97 ARG CB 1 1
11 7620 1 1 36 ARG CD C 11.234 -15.230 -13.930 1.00 . A A . 97 ARG CD 1 1
11 7621 1 1 36 ARG CG C 10.475 -16.113 -12.965 1.00 . A A . 97 ARG CG 1 1
11 7622 1 1 36 ARG CZ C 13.471 -14.175 -14.086 1.00 . A A . 97 ARG CZ 1 1
11 7623 1 1 36 ARG H H 9.263 -12.652 -13.018 1.00 . A A . 97 ARG H 1 1
11 7624 1 1 36 ARG HA H 8.351 -14.522 -12.195 1.00 . A A . 97 ARG HA 1 1
11 7625 1 1 36 ARG HB2 H 11.176 -15.090 -11.238 1.00 . A A . 97 ARG HB2 1 1
11 7626 1 1 36 ARG HB3 H 9.857 -16.197 -10.925 1.00 . A A . 97 ARG HB3 1 1
11 7627 1 1 36 ARG HD2 H 11.327 -15.751 -14.870 1.00 . A A . 97 ARG HD2 1 1
11 7628 1 1 36 ARG HD3 H 10.678 -14.316 -14.076 1.00 . A A . 97 ARG HD3 1 1
11 7629 1 1 36 ARG HE H 12.801 -15.275 -12.554 1.00 . A A . 97 ARG HE 1 1
11 7630 1 1 36 ARG HG2 H 11.051 -17.015 -12.809 1.00 . A A . 97 ARG HG2 1 1
11 7631 1 1 36 ARG HG3 H 9.520 -16.374 -13.398 1.00 . A A . 97 ARG HG3 1 1
11 7632 1 1 36 ARG HH11 H 12.329 -13.902 -15.754 1.00 . A A . 97 ARG HH11 1 1
11 7633 1 1 36 ARG HH12 H 13.845 -13.155 -15.833 1.00 . A A . 97 ARG HH12 1 1
11 7634 1 1 36 ARG HH21 H 14.869 -14.286 -12.612 1.00 . A A . 97 ARG HH21 1 1
11 7635 1 1 36 ARG HH22 H 15.352 -13.364 -13.955 1.00 . A A . 97 ARG HH22 1 1
11 7636 1 1 36 ARG N N 9.715 -13.008 -12.221 1.00 . A A . 97 ARG N 1 1
11 7637 1 1 36 ARG NE N 12.574 -14.905 -13.437 1.00 . A A . 97 ARG NE 1 1
11 7638 1 1 36 ARG NH1 N 13.201 -13.715 -15.300 1.00 . A A . 97 ARG NH1 1 1
11 7639 1 1 36 ARG NH2 N 14.644 -13.926 -13.523 1.00 . A A . 97 ARG NH2 1 1
11 7640 1 1 36 ARG O O 9.406 -14.140 -9.210 1.00 . A A . 97 ARG O 1 1
11 7641 1 1 37 GLY C C 5.833 -12.095 -9.090 1.00 . A A . 98 GLY C 1 1
11 7642 1 1 37 GLY CA C 6.860 -13.172 -8.896 1.00 . A A . 98 GLY CA 1 1
11 7643 1 1 37 GLY H H 6.975 -13.340 -10.972 1.00 . A A . 98 GLY H 1 1
11 7644 1 1 37 GLY HA2 H 6.386 -14.058 -8.500 1.00 . A A . 98 GLY HA2 1 1
11 7645 1 1 37 GLY HA3 H 7.610 -12.823 -8.201 1.00 . A A . 98 GLY HA3 1 1
11 7646 1 1 37 GLY N N 7.483 -13.499 -10.149 1.00 . A A . 98 GLY N 1 1
11 7647 1 1 37 GLY O O 5.496 -11.761 -10.238 1.00 . A A . 98 GLY O 1 1
11 7648 1 1 38 ARG C C 5.099 -9.198 -7.743 1.00 . A A . 99 ARG C 1 1
11 7649 1 1 38 ARG CA C 4.359 -10.491 -8.074 1.00 . A A . 99 ARG CA 1 1
11 7650 1 1 38 ARG CB C 3.165 -10.793 -7.093 1.00 . A A . 99 ARG CB 1 1
11 7651 1 1 38 ARG CD C 1.985 -8.517 -7.250 1.00 . A A . 99 ARG CD 1 1
11 7652 1 1 38 ARG CG C 1.828 -10.022 -7.301 1.00 . A A . 99 ARG CG 1 1
11 7653 1 1 38 ARG CZ C 0.243 -6.985 -8.157 1.00 . A A . 99 ARG CZ 1 1
11 7654 1 1 38 ARG H H 5.626 -11.866 -7.127 1.00 . A A . 99 ARG H 1 1
11 7655 1 1 38 ARG HA H 4.001 -10.406 -9.081 1.00 . A A . 99 ARG HA 1 1
11 7656 1 1 38 ARG HB2 H 2.931 -11.842 -7.191 1.00 . A A . 99 ARG HB2 1 1
11 7657 1 1 38 ARG HB3 H 3.493 -10.635 -6.077 1.00 . A A . 99 ARG HB3 1 1
11 7658 1 1 38 ARG HD2 H 2.560 -8.257 -6.375 1.00 . A A . 99 ARG HD2 1 1
11 7659 1 1 38 ARG HD3 H 2.528 -8.205 -8.130 1.00 . A A . 99 ARG HD3 1 1
11 7660 1 1 38 ARG HE H 0.221 -7.887 -6.351 1.00 . A A . 99 ARG HE 1 1
11 7661 1 1 38 ARG HG2 H 1.432 -10.282 -8.271 1.00 . A A . 99 ARG HG2 1 1
11 7662 1 1 38 ARG HG3 H 1.129 -10.334 -6.540 1.00 . A A . 99 ARG HG3 1 1
11 7663 1 1 38 ARG HH11 H 1.596 -7.556 -9.598 1.00 . A A . 99 ARG HH11 1 1
11 7664 1 1 38 ARG HH12 H 0.480 -6.382 -10.107 1.00 . A A . 99 ARG HH12 1 1
11 7665 1 1 38 ARG HH21 H -1.271 -6.180 -7.005 1.00 . A A . 99 ARG HH21 1 1
11 7666 1 1 38 ARG HH22 H -1.216 -5.598 -8.601 1.00 . A A . 99 ARG HH22 1 1
11 7667 1 1 38 ARG N N 5.330 -11.556 -8.011 1.00 . A A . 99 ARG N 1 1
11 7668 1 1 38 ARG NE N 0.707 -7.797 -7.203 1.00 . A A . 99 ARG NE 1 1
11 7669 1 1 38 ARG NH1 N 0.815 -6.970 -9.365 1.00 . A A . 99 ARG NH1 1 1
11 7670 1 1 38 ARG NH2 N -0.806 -6.200 -7.909 1.00 . A A . 99 ARG NH2 1 1
11 7671 1 1 38 ARG O O 5.616 -8.512 -8.629 1.00 . A A . 99 ARG O 1 1
11 7672 1 1 39 ILE C C 6.490 -8.297 -4.591 1.00 . A A . 100 ILE C 1 1
11 7673 1 1 39 ILE CA C 5.944 -7.810 -5.926 1.00 . A A . 100 ILE CA 1 1
11 7674 1 1 39 ILE CB C 5.034 -6.556 -5.615 1.00 . A A . 100 ILE CB 1 1
11 7675 1 1 39 ILE CD1 C 5.194 -5.418 -7.915 1.00 . A A . 100 ILE CD1 1 1
11 7676 1 1 39 ILE CG1 C 4.303 -5.996 -6.854 1.00 . A A . 100 ILE CG1 1 1
11 7677 1 1 39 ILE CG2 C 5.859 -5.454 -4.962 1.00 . A A . 100 ILE CG2 1 1
11 7678 1 1 39 ILE H H 4.800 -9.588 -5.881 1.00 . A A . 100 ILE H 1 1
11 7679 1 1 39 ILE HA H 6.753 -7.538 -6.590 1.00 . A A . 100 ILE HA 1 1
11 7680 1 1 39 ILE HB H 4.306 -6.869 -4.882 1.00 . A A . 100 ILE HB 1 1
11 7681 1 1 39 ILE HD11 H 5.772 -4.609 -7.492 1.00 . A A . 100 ILE HD11 1 1
11 7682 1 1 39 ILE HD12 H 4.590 -5.054 -8.734 1.00 . A A . 100 ILE HD12 1 1
11 7683 1 1 39 ILE HD13 H 5.860 -6.190 -8.269 1.00 . A A . 100 ILE HD13 1 1
11 7684 1 1 39 ILE HG12 H 3.737 -6.790 -7.314 1.00 . A A . 100 ILE HG12 1 1
11 7685 1 1 39 ILE HG13 H 3.619 -5.222 -6.532 1.00 . A A . 100 ILE HG13 1 1
11 7686 1 1 39 ILE HG21 H 6.644 -5.146 -5.637 1.00 . A A . 100 ILE HG21 1 1
11 7687 1 1 39 ILE HG22 H 6.300 -5.846 -4.055 1.00 . A A . 100 ILE HG22 1 1
11 7688 1 1 39 ILE HG23 H 5.224 -4.614 -4.724 1.00 . A A . 100 ILE HG23 1 1
11 7689 1 1 39 ILE N N 5.217 -8.943 -6.489 1.00 . A A . 100 ILE N 1 1
11 7690 1 1 39 ILE O O 5.697 -8.722 -3.742 1.00 . A A . 100 ILE O 1 1
11 7691 1 1 40 PRO C C 7.842 -7.961 -1.941 1.00 . A A . 101 PRO C 1 1
11 7692 1 1 40 PRO CA C 8.417 -8.721 -3.119 1.00 . A A . 101 PRO CA 1 1
11 7693 1 1 40 PRO CB C 9.903 -8.403 -3.294 1.00 . A A . 101 PRO CB 1 1
11 7694 1 1 40 PRO CD C 8.845 -7.901 -5.365 1.00 . A A . 101 PRO CD 1 1
11 7695 1 1 40 PRO CG C 10.116 -8.424 -4.762 1.00 . A A . 101 PRO CG 1 1
11 7696 1 1 40 PRO HA H 8.292 -9.767 -2.908 1.00 . A A . 101 PRO HA 1 1
11 7697 1 1 40 PRO HB2 H 10.111 -7.431 -2.871 1.00 . A A . 101 PRO HB2 1 1
11 7698 1 1 40 PRO HB3 H 10.516 -9.159 -2.828 1.00 . A A . 101 PRO HB3 1 1
11 7699 1 1 40 PRO HD2 H 8.891 -6.826 -5.460 1.00 . A A . 101 PRO HD2 1 1
11 7700 1 1 40 PRO HD3 H 8.667 -8.368 -6.322 1.00 . A A . 101 PRO HD3 1 1
11 7701 1 1 40 PRO HG2 H 10.955 -7.792 -5.015 1.00 . A A . 101 PRO HG2 1 1
11 7702 1 1 40 PRO HG3 H 10.286 -9.435 -5.100 1.00 . A A . 101 PRO HG3 1 1
11 7703 1 1 40 PRO N N 7.819 -8.295 -4.389 1.00 . A A . 101 PRO N 1 1
11 7704 1 1 40 PRO O O 7.875 -6.728 -1.909 1.00 . A A . 101 PRO O 1 1
11 7705 1 1 41 ALA C C 7.754 -7.363 0.993 1.00 . A A . 102 ALA C 1 1
11 7706 1 1 41 ALA CA C 6.714 -8.139 0.228 1.00 . A A . 102 ALA CA 1 1
11 7707 1 1 41 ALA CB C 6.112 -9.231 1.095 1.00 . A A . 102 ALA CB 1 1
11 7708 1 1 41 ALA H H 7.300 -9.672 -1.128 1.00 . A A . 102 ALA H 1 1
11 7709 1 1 41 ALA HA H 5.932 -7.459 -0.073 1.00 . A A . 102 ALA HA 1 1
11 7710 1 1 41 ALA HB1 H 5.363 -9.767 0.532 1.00 . A A . 102 ALA HB1 1 1
11 7711 1 1 41 ALA HB2 H 5.659 -8.788 1.970 1.00 . A A . 102 ALA HB2 1 1
11 7712 1 1 41 ALA HB3 H 6.888 -9.914 1.404 1.00 . A A . 102 ALA HB3 1 1
11 7713 1 1 41 ALA N N 7.305 -8.702 -0.986 1.00 . A A . 102 ALA N 1 1
11 7714 1 1 41 ALA O O 7.459 -6.335 1.600 1.00 . A A . 102 ALA O 1 1
11 7715 1 1 42 ASP C C 10.277 -5.778 0.910 1.00 . A A . 103 ASP C 1 1
11 7716 1 1 42 ASP CA C 10.135 -7.164 1.516 1.00 . A A . 103 ASP CA 1 1
11 7717 1 1 42 ASP CB C 11.417 -7.961 1.282 1.00 . A A . 103 ASP CB 1 1
11 7718 1 1 42 ASP CG C 12.644 -7.237 1.791 1.00 . A A . 103 ASP CG 1 1
11 7719 1 1 42 ASP H H 9.116 -8.716 0.482 1.00 . A A . 103 ASP H 1 1
11 7720 1 1 42 ASP HA H 9.962 -7.065 2.576 1.00 . A A . 103 ASP HA 1 1
11 7721 1 1 42 ASP HB2 H 11.346 -8.910 1.795 1.00 . A A . 103 ASP HB2 1 1
11 7722 1 1 42 ASP HB3 H 11.536 -8.136 0.223 1.00 . A A . 103 ASP HB3 1 1
11 7723 1 1 42 ASP N N 8.987 -7.850 0.927 1.00 . A A . 103 ASP N 1 1
11 7724 1 1 42 ASP O O 10.453 -4.781 1.632 1.00 . A A . 103 ASP O 1 1
11 7725 1 1 42 ASP OD1 O 13.441 -6.737 0.978 1.00 . A A . 103 ASP OD1 1 1
11 7726 1 1 42 ASP OD2 O 12.821 -7.145 3.023 1.00 . A A . 103 ASP OD2 1 1
11 7727 1 1 43 VAL C C 9.036 -3.549 -0.749 1.00 . A A . 104 VAL C 1 1
11 7728 1 1 43 VAL CA C 10.196 -4.458 -1.139 1.00 . A A . 104 VAL CA 1 1
11 7729 1 1 43 VAL CB C 10.233 -4.696 -2.681 1.00 . A A . 104 VAL CB 1 1
11 7730 1 1 43 VAL CG1 C 9.925 -3.426 -3.461 1.00 . A A . 104 VAL CG1 1 1
11 7731 1 1 43 VAL CG2 C 11.599 -5.226 -3.087 1.00 . A A . 104 VAL CG2 1 1
11 7732 1 1 43 VAL H H 9.914 -6.542 -0.908 1.00 . A A . 104 VAL H 1 1
11 7733 1 1 43 VAL HA H 11.115 -3.974 -0.842 1.00 . A A . 104 VAL HA 1 1
11 7734 1 1 43 VAL HB H 9.495 -5.443 -2.935 1.00 . A A . 104 VAL HB 1 1
11 7735 1 1 43 VAL HG11 H 8.922 -3.113 -3.204 1.00 . A A . 104 VAL HG11 1 1
11 7736 1 1 43 VAL HG12 H 9.978 -3.635 -4.519 1.00 . A A . 104 VAL HG12 1 1
11 7737 1 1 43 VAL HG13 H 10.628 -2.649 -3.202 1.00 . A A . 104 VAL HG13 1 1
11 7738 1 1 43 VAL HG21 H 12.353 -4.493 -2.842 1.00 . A A . 104 VAL HG21 1 1
11 7739 1 1 43 VAL HG22 H 11.613 -5.411 -4.150 1.00 . A A . 104 VAL HG22 1 1
11 7740 1 1 43 VAL HG23 H 11.808 -6.142 -2.552 1.00 . A A . 104 VAL HG23 1 1
11 7741 1 1 43 VAL N N 10.120 -5.715 -0.412 1.00 . A A . 104 VAL N 1 1
11 7742 1 1 43 VAL O O 9.224 -2.365 -0.538 1.00 . A A . 104 VAL O 1 1
11 7743 1 1 44 ILE C C 6.828 -2.759 1.159 1.00 . A A . 105 ILE C 1 1
11 7744 1 1 44 ILE CA C 6.654 -3.401 -0.217 1.00 . A A . 105 ILE CA 1 1
11 7745 1 1 44 ILE CB C 5.417 -4.335 -0.194 1.00 . A A . 105 ILE CB 1 1
11 7746 1 1 44 ILE CD1 C 4.080 -5.955 -1.654 1.00 . A A . 105 ILE CD1 1 1
11 7747 1 1 44 ILE CG1 C 5.229 -4.972 -1.568 1.00 . A A . 105 ILE CG1 1 1
11 7748 1 1 44 ILE CG2 C 4.158 -3.567 0.219 1.00 . A A . 105 ILE CG2 1 1
11 7749 1 1 44 ILE H H 7.806 -5.101 -0.773 1.00 . A A . 105 ILE H 1 1
11 7750 1 1 44 ILE HA H 6.487 -2.624 -0.949 1.00 . A A . 105 ILE HA 1 1
11 7751 1 1 44 ILE HB H 5.592 -5.117 0.531 1.00 . A A . 105 ILE HB 1 1
11 7752 1 1 44 ILE HD11 H 4.035 -6.370 -2.651 1.00 . A A . 105 ILE HD11 1 1
11 7753 1 1 44 ILE HD12 H 3.155 -5.442 -1.440 1.00 . A A . 105 ILE HD12 1 1
11 7754 1 1 44 ILE HD13 H 4.217 -6.751 -0.940 1.00 . A A . 105 ILE HD13 1 1
11 7755 1 1 44 ILE HG12 H 5.065 -4.193 -2.296 1.00 . A A . 105 ILE HG12 1 1
11 7756 1 1 44 ILE HG13 H 6.141 -5.486 -1.838 1.00 . A A . 105 ILE HG13 1 1
11 7757 1 1 44 ILE HG21 H 4.297 -3.158 1.209 1.00 . A A . 105 ILE HG21 1 1
11 7758 1 1 44 ILE HG22 H 3.311 -4.235 0.218 1.00 . A A . 105 ILE HG22 1 1
11 7759 1 1 44 ILE HG23 H 3.979 -2.765 -0.482 1.00 . A A . 105 ILE HG23 1 1
11 7760 1 1 44 ILE N N 7.858 -4.135 -0.603 1.00 . A A . 105 ILE N 1 1
11 7761 1 1 44 ILE O O 6.584 -1.566 1.335 1.00 . A A . 105 ILE O 1 1
11 7762 1 1 45 ASP C C 8.539 -1.977 3.505 1.00 . A A . 106 ASP C 1 1
11 7763 1 1 45 ASP CA C 7.488 -3.065 3.481 1.00 . A A . 106 ASP CA 1 1
11 7764 1 1 45 ASP CB C 7.900 -4.220 4.396 1.00 . A A . 106 ASP CB 1 1
11 7765 1 1 45 ASP CG C 7.992 -3.826 5.857 1.00 . A A . 106 ASP CG 1 1
11 7766 1 1 45 ASP H H 7.547 -4.465 1.879 1.00 . A A . 106 ASP H 1 1
11 7767 1 1 45 ASP HA H 6.563 -2.631 3.836 1.00 . A A . 106 ASP HA 1 1
11 7768 1 1 45 ASP HB2 H 7.174 -5.013 4.305 1.00 . A A . 106 ASP HB2 1 1
11 7769 1 1 45 ASP HB3 H 8.863 -4.591 4.076 1.00 . A A . 106 ASP HB3 1 1
11 7770 1 1 45 ASP N N 7.302 -3.540 2.106 1.00 . A A . 106 ASP N 1 1
11 7771 1 1 45 ASP O O 8.361 -0.952 4.156 1.00 . A A . 106 ASP O 1 1
11 7772 1 1 45 ASP OD1 O 9.063 -3.431 6.322 1.00 . A A . 106 ASP OD1 1 1
11 7773 1 1 45 ASP OD2 O 6.982 -3.943 6.575 1.00 . A A . 106 ASP OD2 1 1
11 7774 1 1 46 ALA C C 10.164 0.079 1.969 1.00 . A A . 107 ALA C 1 1
11 7775 1 1 46 ALA CA C 10.671 -1.212 2.621 1.00 . A A . 107 ALA CA 1 1
11 7776 1 1 46 ALA CB C 11.816 -1.805 1.831 1.00 . A A . 107 ALA CB 1 1
11 7777 1 1 46 ALA H H 9.661 -3.021 2.230 1.00 . A A . 107 ALA H 1 1
11 7778 1 1 46 ALA HA H 11.019 -0.980 3.616 1.00 . A A . 107 ALA HA 1 1
11 7779 1 1 46 ALA HB1 H 12.149 -2.713 2.316 1.00 . A A . 107 ALA HB1 1 1
11 7780 1 1 46 ALA HB2 H 12.630 -1.098 1.776 1.00 . A A . 107 ALA HB2 1 1
11 7781 1 1 46 ALA HB3 H 11.460 -2.045 0.839 1.00 . A A . 107 ALA HB3 1 1
11 7782 1 1 46 ALA N N 9.596 -2.181 2.736 1.00 . A A . 107 ALA N 1 1
11 7783 1 1 46 ALA O O 10.497 1.170 2.403 1.00 . A A . 107 ALA O 1 1
11 7784 1 1 47 TYR C C 7.874 1.882 1.180 1.00 . A A . 108 TYR C 1 1
11 7785 1 1 47 TYR CA C 8.707 1.039 0.231 1.00 . A A . 108 TYR CA 1 1
11 7786 1 1 47 TYR CB C 7.827 0.486 -0.908 1.00 . A A . 108 TYR CB 1 1
11 7787 1 1 47 TYR CD1 C 5.599 1.625 -1.308 1.00 . A A . 108 TYR CD1 1 1
11 7788 1 1 47 TYR CD2 C 7.470 2.326 -2.588 1.00 . A A . 108 TYR CD2 1 1
11 7789 1 1 47 TYR CE1 C 4.801 2.544 -1.961 1.00 . A A . 108 TYR CE1 1 1
11 7790 1 1 47 TYR CE2 C 6.684 3.246 -3.243 1.00 . A A . 108 TYR CE2 1 1
11 7791 1 1 47 TYR CG C 6.952 1.502 -1.617 1.00 . A A . 108 TYR CG 1 1
11 7792 1 1 47 TYR CZ C 5.354 3.352 -2.928 1.00 . A A . 108 TYR CZ 1 1
11 7793 1 1 47 TYR H H 9.153 -0.990 0.627 1.00 . A A . 108 TYR H 1 1
11 7794 1 1 47 TYR HA H 9.491 1.645 -0.198 1.00 . A A . 108 TYR HA 1 1
11 7795 1 1 47 TYR HB2 H 8.478 0.051 -1.652 1.00 . A A . 108 TYR HB2 1 1
11 7796 1 1 47 TYR HB3 H 7.191 -0.289 -0.507 1.00 . A A . 108 TYR HB3 1 1
11 7797 1 1 47 TYR HD1 H 5.173 0.989 -0.546 1.00 . A A . 108 TYR HD1 1 1
11 7798 1 1 47 TYR HD2 H 8.519 2.240 -2.833 1.00 . A A . 108 TYR HD2 1 1
11 7799 1 1 47 TYR HE1 H 3.753 2.628 -1.711 1.00 . A A . 108 TYR HE1 1 1
11 7800 1 1 47 TYR HE2 H 7.118 3.879 -4.002 1.00 . A A . 108 TYR HE2 1 1
11 7801 1 1 47 TYR HH H 3.960 4.669 -2.953 1.00 . A A . 108 TYR HH 1 1
11 7802 1 1 47 TYR N N 9.336 -0.076 0.944 1.00 . A A . 108 TYR N 1 1
11 7803 1 1 47 TYR O O 7.892 3.110 1.123 1.00 . A A . 108 TYR O 1 1
11 7804 1 1 47 TYR OH O 4.574 4.275 -3.586 1.00 . A A . 108 TYR OH 1 1
11 7805 1 1 48 HIS C C 7.104 2.480 4.152 1.00 . A A . 109 HIS C 1 1
11 7806 1 1 48 HIS CA C 6.307 1.874 3.003 1.00 . A A . 109 HIS CA 1 1
11 7807 1 1 48 HIS CB C 5.212 0.926 3.507 1.00 . A A . 109 HIS CB 1 1
11 7808 1 1 48 HIS CD2 C 3.945 -0.111 1.505 1.00 . A A . 109 HIS CD2 1 1
11 7809 1 1 48 HIS CE1 C 2.167 1.111 1.526 1.00 . A A . 109 HIS CE1 1 1
11 7810 1 1 48 HIS CG C 4.081 0.753 2.533 1.00 . A A . 109 HIS CG 1 1
11 7811 1 1 48 HIS H H 7.182 0.230 2.006 1.00 . A A . 109 HIS H 1 1
11 7812 1 1 48 HIS HA H 5.824 2.687 2.479 1.00 . A A . 109 HIS HA 1 1
11 7813 1 1 48 HIS HB2 H 5.666 -0.045 3.633 1.00 . A A . 109 HIS HB2 1 1
11 7814 1 1 48 HIS HB3 H 4.817 1.233 4.463 1.00 . A A . 109 HIS HB3 1 1
11 7815 1 1 48 HIS HD1 H 2.706 2.253 3.145 1.00 . A A . 109 HIS HD1 1 1
11 7816 1 1 48 HIS HD2 H 4.663 -0.862 1.214 1.00 . A A . 109 HIS HD2 1 1
11 7817 1 1 48 HIS HE1 H 1.215 1.547 1.270 1.00 . A A . 109 HIS HE1 1 1
11 7818 1 1 48 HIS N N 7.151 1.214 2.037 1.00 . A A . 109 HIS N 1 1
11 7819 1 1 48 HIS ND1 N 2.937 1.522 2.529 1.00 . A A . 109 HIS ND1 1 1
11 7820 1 1 48 HIS NE2 N 2.732 0.116 0.868 1.00 . A A . 109 HIS NE2 1 1
11 7821 1 1 48 HIS O O 6.757 3.554 4.657 1.00 . A A . 109 HIS O 1 1
11 7822 1 1 49 ALA C C 9.859 3.483 5.223 1.00 . A A . 110 ALA C 1 1
11 7823 1 1 49 ALA CA C 8.995 2.297 5.639 1.00 . A A . 110 ALA CA 1 1
11 7824 1 1 49 ALA CB C 9.867 1.178 6.173 1.00 . A A . 110 ALA CB 1 1
11 7825 1 1 49 ALA H H 8.406 0.973 4.103 1.00 . A A . 110 ALA H 1 1
11 7826 1 1 49 ALA HA H 8.334 2.614 6.433 1.00 . A A . 110 ALA HA 1 1
11 7827 1 1 49 ALA HB1 H 10.570 0.878 5.411 1.00 . A A . 110 ALA HB1 1 1
11 7828 1 1 49 ALA HB2 H 9.244 0.336 6.438 1.00 . A A . 110 ALA HB2 1 1
11 7829 1 1 49 ALA HB3 H 10.401 1.520 7.047 1.00 . A A . 110 ALA HB3 1 1
11 7830 1 1 49 ALA N N 8.172 1.821 4.545 1.00 . A A . 110 ALA N 1 1
11 7831 1 1 49 ALA O O 10.041 4.422 5.995 1.00 . A A . 110 ALA O 1 1
11 7832 1 1 50 ALA C C 10.402 5.749 3.130 1.00 . A A . 111 ALA C 1 1
11 7833 1 1 50 ALA CA C 11.205 4.517 3.514 1.00 . A A . 111 ALA CA 1 1
11 7834 1 1 50 ALA CB C 12.047 4.036 2.338 1.00 . A A . 111 ALA CB 1 1
11 7835 1 1 50 ALA H H 10.144 2.702 3.410 1.00 . A A . 111 ALA H 1 1
11 7836 1 1 50 ALA HA H 11.876 4.784 4.318 1.00 . A A . 111 ALA HA 1 1
11 7837 1 1 50 ALA HB1 H 12.729 4.819 2.045 1.00 . A A . 111 ALA HB1 1 1
11 7838 1 1 50 ALA HB2 H 11.398 3.792 1.510 1.00 . A A . 111 ALA HB2 1 1
11 7839 1 1 50 ALA HB3 H 12.604 3.158 2.630 1.00 . A A . 111 ALA HB3 1 1
11 7840 1 1 50 ALA N N 10.351 3.458 4.005 1.00 . A A . 111 ALA N 1 1
11 7841 1 1 50 ALA O O 9.565 5.709 2.218 1.00 . A A . 111 ALA O 1 1
11 7842 1 1 51 ASP C C 10.799 8.745 2.436 1.00 . A A . 112 ASP C 1 1
11 7843 1 1 51 ASP CA C 9.990 8.080 3.524 1.00 . A A . 112 ASP CA 1 1
11 7844 1 1 51 ASP CB C 9.795 9.007 4.754 1.00 . A A . 112 ASP CB 1 1
11 7845 1 1 51 ASP CG C 11.076 9.440 5.443 1.00 . A A . 112 ASP CG 1 1
11 7846 1 1 51 ASP H H 11.202 6.753 4.630 1.00 . A A . 112 ASP H 1 1
11 7847 1 1 51 ASP HA H 9.025 7.837 3.098 1.00 . A A . 112 ASP HA 1 1
11 7848 1 1 51 ASP HB2 H 9.280 9.903 4.439 1.00 . A A . 112 ASP HB2 1 1
11 7849 1 1 51 ASP HB3 H 9.174 8.491 5.471 1.00 . A A . 112 ASP HB3 1 1
11 7850 1 1 51 ASP N N 10.610 6.814 3.849 1.00 . A A . 112 ASP N 1 1
11 7851 1 1 51 ASP O O 12.011 8.960 2.633 1.00 . A A . 112 ASP O 1 1
11 7852 1 1 51 ASP OXT O 10.245 9.018 1.357 1.00 . A A . 112 ASP OXT 1 1
11 7853 1 1 51 ASP OD1 O 11.594 10.536 5.165 1.00 . A A . 112 ASP OD1 1 1
11 7854 1 1 51 ASP OD2 O 11.579 8.694 6.311 1.00 . A A . 112 ASP OD2 1 1
12 7855 1 1 4 MET C C 16.011 -18.120 -14.342 1.00 . A A . 65 MET C 1 1
12 7856 1 1 4 MET CA C 17.050 -19.197 -14.479 1.00 . A A . 65 MET CA 1 1
12 7857 1 1 4 MET CB C 16.419 -20.583 -14.253 1.00 . A A . 65 MET CB 1 1
12 7858 1 1 4 MET CE C 17.990 -24.430 -14.648 1.00 . A A . 65 MET CE 1 1
12 7859 1 1 4 MET CG C 17.369 -21.743 -14.512 1.00 . A A . 65 MET CG 1 1
12 7860 1 1 4 MET H H 18.909 -19.633 -13.583 1.00 . A A . 65 MET H 1 1
12 7861 1 1 4 MET HA H 17.456 -19.140 -15.477 1.00 . A A . 65 MET HA 1 1
12 7862 1 1 4 MET HB2 H 16.067 -20.650 -13.233 1.00 . A A . 65 MET HB2 1 1
12 7863 1 1 4 MET HB3 H 15.573 -20.688 -14.917 1.00 . A A . 65 MET HB3 1 1
12 7864 1 1 4 MET HE1 H 18.855 -24.217 -14.038 1.00 . A A . 65 MET HE1 1 1
12 7865 1 1 4 MET HE2 H 18.235 -24.267 -15.687 1.00 . A A . 65 MET HE2 1 1
12 7866 1 1 4 MET HE3 H 17.691 -25.458 -14.507 1.00 . A A . 65 MET HE3 1 1
12 7867 1 1 4 MET HG2 H 17.656 -21.725 -15.552 1.00 . A A . 65 MET HG2 1 1
12 7868 1 1 4 MET HG3 H 18.247 -21.622 -13.895 1.00 . A A . 65 MET HG3 1 1
12 7869 1 1 4 MET N N 18.140 -18.939 -13.533 1.00 . A A . 65 MET N 1 1
12 7870 1 1 4 MET O O 15.814 -17.575 -13.252 1.00 . A A . 65 MET O 1 1
12 7871 1 1 4 MET SD S 16.636 -23.352 -14.177 1.00 . A A . 65 MET SD 1 1
12 7872 1 1 5 SER C C 13.007 -17.347 -15.806 1.00 . A A . 66 SER C 1 1
12 7873 1 1 5 SER CA C 14.371 -16.758 -15.455 1.00 . A A . 66 SER CA 1 1
12 7874 1 1 5 SER CB C 14.784 -15.706 -16.475 1.00 . A A . 66 SER CB 1 1
12 7875 1 1 5 SER H H 15.544 -18.267 -16.272 1.00 . A A . 66 SER H 1 1
12 7876 1 1 5 SER HA H 14.334 -16.300 -14.479 1.00 . A A . 66 SER HA 1 1
12 7877 1 1 5 SER HB2 H 14.762 -16.137 -17.464 1.00 . A A . 66 SER HB2 1 1
12 7878 1 1 5 SER HB3 H 14.114 -14.860 -16.431 1.00 . A A . 66 SER HB3 1 1
12 7879 1 1 5 SER HG H 16.502 -15.950 -15.653 1.00 . A A . 66 SER HG 1 1
12 7880 1 1 5 SER N N 15.367 -17.791 -15.430 1.00 . A A . 66 SER N 1 1
12 7881 1 1 5 SER O O 12.903 -18.237 -16.664 1.00 . A A . 66 SER O 1 1
12 7882 1 1 5 SER OG O 16.105 -15.259 -16.196 1.00 . A A . 66 SER OG 1 1
12 7883 1 1 6 GLY C C 9.703 -16.487 -14.587 1.00 . A A . 67 GLY C 1 1
12 7884 1 1 6 GLY CA C 10.652 -17.335 -15.369 1.00 . A A . 67 GLY CA 1 1
12 7885 1 1 6 GLY H H 12.111 -16.199 -14.436 1.00 . A A . 67 GLY H 1 1
12 7886 1 1 6 GLY HA2 H 10.429 -17.262 -16.423 1.00 . A A . 67 GLY HA2 1 1
12 7887 1 1 6 GLY HA3 H 10.555 -18.360 -15.045 1.00 . A A . 67 GLY HA3 1 1
12 7888 1 1 6 GLY N N 11.991 -16.882 -15.132 1.00 . A A . 67 GLY N 1 1
12 7889 1 1 6 GLY O O 10.146 -15.598 -13.849 1.00 . A A . 67 GLY O 1 1
12 7890 1 1 7 SER C C 6.913 -16.818 -12.863 1.00 . A A . 68 SER C 1 1
12 7891 1 1 7 SER CA C 7.471 -15.970 -14.004 1.00 . A A . 68 SER CA 1 1
12 7892 1 1 7 SER CB C 6.378 -15.462 -14.954 1.00 . A A . 68 SER CB 1 1
12 7893 1 1 7 SER H H 8.105 -17.412 -15.344 1.00 . A A . 68 SER H 1 1
12 7894 1 1 7 SER HA H 7.979 -15.121 -13.574 1.00 . A A . 68 SER HA 1 1
12 7895 1 1 7 SER HB2 H 5.605 -14.973 -14.380 1.00 . A A . 68 SER HB2 1 1
12 7896 1 1 7 SER HB3 H 6.810 -14.755 -15.647 1.00 . A A . 68 SER HB3 1 1
12 7897 1 1 7 SER HG H 4.868 -16.305 -15.810 1.00 . A A . 68 SER HG 1 1
12 7898 1 1 7 SER N N 8.435 -16.718 -14.733 1.00 . A A . 68 SER N 1 1
12 7899 1 1 7 SER O O 7.195 -16.574 -11.673 1.00 . A A . 68 SER O 1 1
12 7900 1 1 7 SER OG O 5.800 -16.527 -15.699 1.00 . A A . 68 SER OG 1 1
12 7901 1 1 8 GLY C C 4.119 -18.565 -12.273 1.00 . A A . 69 GLY C 1 1
12 7902 1 1 8 GLY CA C 5.606 -18.695 -12.247 1.00 . A A . 69 GLY CA 1 1
12 7903 1 1 8 GLY H H 6.053 -17.985 -14.180 1.00 . A A . 69 GLY H 1 1
12 7904 1 1 8 GLY HA2 H 5.884 -19.716 -12.462 1.00 . A A . 69 GLY HA2 1 1
12 7905 1 1 8 GLY HA3 H 5.968 -18.421 -11.268 1.00 . A A . 69 GLY HA3 1 1
12 7906 1 1 8 GLY N N 6.197 -17.839 -13.218 1.00 . A A . 69 GLY N 1 1
12 7907 1 1 8 GLY O O 3.570 -17.460 -12.069 1.00 . A A . 69 GLY O 1 1
12 7908 1 1 9 ARG C C 1.345 -19.710 -11.284 1.00 . A A . 70 ARG C 1 1
12 7909 1 1 9 ARG CA C 2.027 -19.654 -12.640 1.00 . A A . 70 ARG CA 1 1
12 7910 1 1 9 ARG CB C 1.541 -20.732 -13.611 1.00 . A A . 70 ARG CB 1 1
12 7911 1 1 9 ARG CD C -0.340 -21.609 -14.983 1.00 . A A . 70 ARG CD 1 1
12 7912 1 1 9 ARG CG C 0.032 -20.812 -13.760 1.00 . A A . 70 ARG CG 1 1
12 7913 1 1 9 ARG CZ C 0.610 -21.448 -17.297 1.00 . A A . 70 ARG CZ 1 1
12 7914 1 1 9 ARG H H 3.946 -20.509 -12.591 1.00 . A A . 70 ARG H 1 1
12 7915 1 1 9 ARG HA H 1.786 -18.688 -13.058 1.00 . A A . 70 ARG HA 1 1
12 7916 1 1 9 ARG HB2 H 1.961 -20.536 -14.586 1.00 . A A . 70 ARG HB2 1 1
12 7917 1 1 9 ARG HB3 H 1.895 -21.693 -13.268 1.00 . A A . 70 ARG HB3 1 1
12 7918 1 1 9 ARG HD2 H 0.168 -22.561 -14.945 1.00 . A A . 70 ARG HD2 1 1
12 7919 1 1 9 ARG HD3 H -1.407 -21.766 -14.988 1.00 . A A . 70 ARG HD3 1 1
12 7920 1 1 9 ARG HE H -0.183 -19.935 -16.208 1.00 . A A . 70 ARG HE 1 1
12 7921 1 1 9 ARG HG2 H -0.385 -21.288 -12.884 1.00 . A A . 70 ARG HG2 1 1
12 7922 1 1 9 ARG HG3 H -0.363 -19.811 -13.854 1.00 . A A . 70 ARG HG3 1 1
12 7923 1 1 9 ARG HH11 H 0.868 -23.297 -16.457 1.00 . A A . 70 ARG HH11 1 1
12 7924 1 1 9 ARG HH12 H 1.393 -23.200 -18.063 1.00 . A A . 70 ARG HH12 1 1
12 7925 1 1 9 ARG HH21 H 0.581 -19.729 -18.376 1.00 . A A . 70 ARG HH21 1 1
12 7926 1 1 9 ARG HH22 H 1.269 -21.028 -19.224 1.00 . A A . 70 ARG HH22 1 1
12 7927 1 1 9 ARG N N 3.455 -19.663 -12.517 1.00 . A A . 70 ARG N 1 1
12 7928 1 1 9 ARG NE N 0.045 -20.895 -16.216 1.00 . A A . 70 ARG NE 1 1
12 7929 1 1 9 ARG NH1 N 0.987 -22.727 -17.277 1.00 . A A . 70 ARG NH1 1 1
12 7930 1 1 9 ARG NH2 N 0.837 -20.698 -18.378 1.00 . A A . 70 ARG NH2 1 1
12 7931 1 1 9 ARG O O 1.070 -20.780 -10.719 1.00 . A A . 70 ARG O 1 1
12 7932 1 1 10 GLY C C 0.175 -16.903 -9.420 1.00 . A A . 71 GLY C 1 1
12 7933 1 1 10 GLY CA C 0.517 -18.342 -9.509 1.00 . A A . 71 GLY CA 1 1
12 7934 1 1 10 GLY H H 1.458 -17.757 -11.250 1.00 . A A . 71 GLY H 1 1
12 7935 1 1 10 GLY HA2 H -0.382 -18.937 -9.447 1.00 . A A . 71 GLY HA2 1 1
12 7936 1 1 10 GLY HA3 H 1.191 -18.594 -8.705 1.00 . A A . 71 GLY HA3 1 1
12 7937 1 1 10 GLY N N 1.149 -18.552 -10.760 1.00 . A A . 71 GLY N 1 1
12 7938 1 1 10 GLY O O 0.670 -16.113 -10.231 1.00 . A A . 71 GLY O 1 1
12 7939 1 1 11 ARG C C -0.500 -14.577 -7.092 1.00 . A A . 72 ARG C 1 1
12 7940 1 1 11 ARG CA C -1.039 -15.147 -8.388 1.00 . A A . 72 ARG CA 1 1
12 7941 1 1 11 ARG CB C -2.558 -14.961 -8.498 1.00 . A A . 72 ARG CB 1 1
12 7942 1 1 11 ARG CD C -2.774 -14.573 -11.060 1.00 . A A . 72 ARG CD 1 1
12 7943 1 1 11 ARG CG C -3.199 -15.415 -9.831 1.00 . A A . 72 ARG CG 1 1
12 7944 1 1 11 ARG CZ C -0.840 -14.433 -12.666 1.00 . A A . 72 ARG CZ 1 1
12 7945 1 1 11 ARG H H -1.026 -17.188 -7.877 1.00 . A A . 72 ARG H 1 1
12 7946 1 1 11 ARG HA H -0.563 -14.637 -9.209 1.00 . A A . 72 ARG HA 1 1
12 7947 1 1 11 ARG HB2 H -3.026 -15.520 -7.701 1.00 . A A . 72 ARG HB2 1 1
12 7948 1 1 11 ARG HB3 H -2.784 -13.914 -8.355 1.00 . A A . 72 ARG HB3 1 1
12 7949 1 1 11 ARG HD2 H -3.417 -14.826 -11.888 1.00 . A A . 72 ARG HD2 1 1
12 7950 1 1 11 ARG HD3 H -2.916 -13.533 -10.813 1.00 . A A . 72 ARG HD3 1 1
12 7951 1 1 11 ARG HE H -0.785 -15.229 -10.825 1.00 . A A . 72 ARG HE 1 1
12 7952 1 1 11 ARG HG2 H -2.909 -16.439 -10.015 1.00 . A A . 72 ARG HG2 1 1
12 7953 1 1 11 ARG HG3 H -4.273 -15.368 -9.726 1.00 . A A . 72 ARG HG3 1 1
12 7954 1 1 11 ARG HH11 H -2.547 -13.610 -13.449 1.00 . A A . 72 ARG HH11 1 1
12 7955 1 1 11 ARG HH12 H -1.195 -13.574 -14.485 1.00 . A A . 72 ARG HH12 1 1
12 7956 1 1 11 ARG HH21 H 1.027 -15.125 -12.222 1.00 . A A . 72 ARG HH21 1 1
12 7957 1 1 11 ARG HH22 H 0.879 -14.454 -13.784 1.00 . A A . 72 ARG HH22 1 1
12 7958 1 1 11 ARG N N -0.665 -16.531 -8.511 1.00 . A A . 72 ARG N 1 1
12 7959 1 1 11 ARG NE N -1.371 -14.784 -11.479 1.00 . A A . 72 ARG NE 1 1
12 7960 1 1 11 ARG NH1 N -1.578 -13.830 -13.594 1.00 . A A . 72 ARG NH1 1 1
12 7961 1 1 11 ARG NH2 N 0.445 -14.683 -12.909 1.00 . A A . 72 ARG NH2 1 1
12 7962 1 1 11 ARG O O -1.017 -14.866 -6.009 1.00 . A A . 72 ARG O 1 1
12 7963 1 1 12 GLY C C 1.385 -11.756 -6.142 1.00 . A A . 73 GLY C 1 1
12 7964 1 1 12 GLY CA C 1.182 -13.245 -6.027 1.00 . A A . 73 GLY CA 1 1
12 7965 1 1 12 GLY H H 0.889 -13.589 -8.094 1.00 . A A . 73 GLY H 1 1
12 7966 1 1 12 GLY HA2 H 0.570 -13.448 -5.161 1.00 . A A . 73 GLY HA2 1 1
12 7967 1 1 12 GLY HA3 H 2.143 -13.718 -5.892 1.00 . A A . 73 GLY HA3 1 1
12 7968 1 1 12 GLY N N 0.548 -13.803 -7.198 1.00 . A A . 73 GLY N 1 1
12 7969 1 1 12 GLY O O 2.102 -11.152 -5.351 1.00 . A A . 73 GLY O 1 1
12 7970 1 1 13 ALA C C -0.375 -9.142 -6.774 1.00 . A A . 74 ALA C 1 1
12 7971 1 1 13 ALA CA C 0.878 -9.755 -7.305 1.00 . A A . 74 ALA CA 1 1
12 7972 1 1 13 ALA CB C 1.102 -9.388 -8.769 1.00 . A A . 74 ALA CB 1 1
12 7973 1 1 13 ALA H H 0.211 -11.666 -7.745 1.00 . A A . 74 ALA H 1 1
12 7974 1 1 13 ALA HA H 1.713 -9.403 -6.717 1.00 . A A . 74 ALA HA 1 1
12 7975 1 1 13 ALA HB1 H 0.258 -9.720 -9.354 1.00 . A A . 74 ALA HB1 1 1
12 7976 1 1 13 ALA HB2 H 1.998 -9.873 -9.129 1.00 . A A . 74 ALA HB2 1 1
12 7977 1 1 13 ALA HB3 H 1.208 -8.319 -8.863 1.00 . A A . 74 ALA HB3 1 1
12 7978 1 1 13 ALA N N 0.783 -11.163 -7.126 1.00 . A A . 74 ALA N 1 1
12 7979 1 1 13 ALA O O -1.429 -9.174 -7.428 1.00 . A A . 74 ALA O 1 1
12 7980 1 1 14 ILE C C -1.698 -6.751 -5.550 1.00 . A A . 75 ILE C 1 1
12 7981 1 1 14 ILE CA C -1.441 -8.088 -4.925 1.00 . A A . 75 ILE CA 1 1
12 7982 1 1 14 ILE CB C -1.295 -7.952 -3.394 1.00 . A A . 75 ILE CB 1 1
12 7983 1 1 14 ILE CD1 C -2.407 -10.217 -2.941 1.00 . A A . 75 ILE CD1 1 1
12 7984 1 1 14 ILE CG1 C -1.189 -9.324 -2.736 1.00 . A A . 75 ILE CG1 1 1
12 7985 1 1 14 ILE CG2 C -2.442 -7.142 -2.779 1.00 . A A . 75 ILE CG2 1 1
12 7986 1 1 14 ILE H H 0.529 -8.781 -5.045 1.00 . A A . 75 ILE H 1 1
12 7987 1 1 14 ILE HA H -2.271 -8.744 -5.142 1.00 . A A . 75 ILE HA 1 1
12 7988 1 1 14 ILE HB H -0.376 -7.415 -3.227 1.00 . A A . 75 ILE HB 1 1
12 7989 1 1 14 ILE HD11 H -2.524 -10.440 -3.991 1.00 . A A . 75 ILE HD11 1 1
12 7990 1 1 14 ILE HD12 H -3.289 -9.704 -2.583 1.00 . A A . 75 ILE HD12 1 1
12 7991 1 1 14 ILE HD13 H -2.284 -11.134 -2.385 1.00 . A A . 75 ILE HD13 1 1
12 7992 1 1 14 ILE HG12 H -0.336 -9.840 -3.150 1.00 . A A . 75 ILE HG12 1 1
12 7993 1 1 14 ILE HG13 H -1.057 -9.176 -1.677 1.00 . A A . 75 ILE HG13 1 1
12 7994 1 1 14 ILE HG21 H -2.297 -7.069 -1.712 1.00 . A A . 75 ILE HG21 1 1
12 7995 1 1 14 ILE HG22 H -3.379 -7.641 -2.980 1.00 . A A . 75 ILE HG22 1 1
12 7996 1 1 14 ILE HG23 H -2.460 -6.155 -3.215 1.00 . A A . 75 ILE HG23 1 1
12 7997 1 1 14 ILE N N -0.309 -8.694 -5.545 1.00 . A A . 75 ILE N 1 1
12 7998 1 1 14 ILE O O -0.848 -5.845 -5.538 1.00 . A A . 75 ILE O 1 1
12 7999 1 1 15 ASP C C -3.874 -4.518 -5.803 1.00 . A A . 76 ASP C 1 1
12 8000 1 1 15 ASP CA C -3.244 -5.457 -6.785 1.00 . A A . 76 ASP CA 1 1
12 8001 1 1 15 ASP CB C -4.201 -5.733 -7.934 1.00 . A A . 76 ASP CB 1 1
12 8002 1 1 15 ASP CG C -4.628 -4.450 -8.612 1.00 . A A . 76 ASP CG 1 1
12 8003 1 1 15 ASP H H -3.396 -7.452 -6.045 1.00 . A A . 76 ASP H 1 1
12 8004 1 1 15 ASP HA H -2.354 -4.988 -7.176 1.00 . A A . 76 ASP HA 1 1
12 8005 1 1 15 ASP HB2 H -3.714 -6.366 -8.662 1.00 . A A . 76 ASP HB2 1 1
12 8006 1 1 15 ASP HB3 H -5.080 -6.230 -7.552 1.00 . A A . 76 ASP HB3 1 1
12 8007 1 1 15 ASP N N -2.832 -6.655 -6.119 1.00 . A A . 76 ASP N 1 1
12 8008 1 1 15 ASP O O -4.896 -4.827 -5.195 1.00 . A A . 76 ASP O 1 1
12 8009 1 1 15 ASP OD1 O -5.723 -3.928 -8.302 1.00 . A A . 76 ASP OD1 1 1
12 8010 1 1 15 ASP OD2 O -3.861 -3.921 -9.441 1.00 . A A . 76 ASP OD2 1 1
12 8011 1 1 16 ARG C C -3.390 -1.089 -5.431 1.00 . A A . 77 ARG C 1 1
12 8012 1 1 16 ARG CA C -3.696 -2.388 -4.731 1.00 . A A . 77 ARG CA 1 1
12 8013 1 1 16 ARG CB C -2.896 -2.487 -3.426 1.00 . A A . 77 ARG CB 1 1
12 8014 1 1 16 ARG CD C -2.586 -1.865 -1.023 1.00 . A A . 77 ARG CD 1 1
12 8015 1 1 16 ARG CG C -3.438 -1.679 -2.263 1.00 . A A . 77 ARG CG 1 1
12 8016 1 1 16 ARG CZ C -0.432 -0.697 -0.544 1.00 . A A . 77 ARG CZ 1 1
12 8017 1 1 16 ARG H H -2.444 -3.235 -6.159 1.00 . A A . 77 ARG H 1 1
12 8018 1 1 16 ARG HA H -4.755 -2.492 -4.539 1.00 . A A . 77 ARG HA 1 1
12 8019 1 1 16 ARG HB2 H -2.798 -3.516 -3.118 1.00 . A A . 77 ARG HB2 1 1
12 8020 1 1 16 ARG HB3 H -1.921 -2.081 -3.653 1.00 . A A . 77 ARG HB3 1 1
12 8021 1 1 16 ARG HD2 H -2.961 -1.213 -0.249 1.00 . A A . 77 ARG HD2 1 1
12 8022 1 1 16 ARG HD3 H -2.670 -2.891 -0.698 1.00 . A A . 77 ARG HD3 1 1
12 8023 1 1 16 ARG HE H -0.750 -2.084 -1.988 1.00 . A A . 77 ARG HE 1 1
12 8024 1 1 16 ARG HG2 H -3.443 -0.634 -2.534 1.00 . A A . 77 ARG HG2 1 1
12 8025 1 1 16 ARG HG3 H -4.445 -2.005 -2.050 1.00 . A A . 77 ARG HG3 1 1
12 8026 1 1 16 ARG HH11 H -1.996 0.091 0.520 1.00 . A A . 77 ARG HH11 1 1
12 8027 1 1 16 ARG HH12 H -0.515 0.775 0.911 1.00 . A A . 77 ARG HH12 1 1
12 8028 1 1 16 ARG HH21 H 1.299 -1.153 -1.491 1.00 . A A . 77 ARG HH21 1 1
12 8029 1 1 16 ARG HH22 H 1.475 -0.029 -0.216 1.00 . A A . 77 ARG HH22 1 1
12 8030 1 1 16 ARG N N -3.251 -3.410 -5.631 1.00 . A A . 77 ARG N 1 1
12 8031 1 1 16 ARG NE N -1.168 -1.556 -1.267 1.00 . A A . 77 ARG NE 1 1
12 8032 1 1 16 ARG NH1 N -1.007 0.103 0.353 1.00 . A A . 77 ARG NH1 1 1
12 8033 1 1 16 ARG NH2 N 0.867 -0.606 -0.772 1.00 . A A . 77 ARG NH2 1 1
12 8034 1 1 16 ARG O O -2.801 -1.122 -6.521 1.00 . A A . 77 ARG O 1 1
12 8035 1 1 17 GLU C C -1.952 1.505 -5.496 1.00 . A A . 78 GLU C 1 1
12 8036 1 1 17 GLU CA C -3.461 1.306 -5.446 1.00 . A A . 78 GLU CA 1 1
12 8037 1 1 17 GLU CB C -4.119 2.415 -4.671 1.00 . A A . 78 GLU CB 1 1
12 8038 1 1 17 GLU CD C -4.519 3.776 -6.733 1.00 . A A . 78 GLU CD 1 1
12 8039 1 1 17 GLU CG C -3.985 3.779 -5.320 1.00 . A A . 78 GLU CG 1 1
12 8040 1 1 17 GLU H H -4.291 -0.009 -4.030 1.00 . A A . 78 GLU H 1 1
12 8041 1 1 17 GLU HA H -3.840 1.303 -6.458 1.00 . A A . 78 GLU HA 1 1
12 8042 1 1 17 GLU HB2 H -5.161 2.164 -4.544 1.00 . A A . 78 GLU HB2 1 1
12 8043 1 1 17 GLU HB3 H -3.641 2.435 -3.704 1.00 . A A . 78 GLU HB3 1 1
12 8044 1 1 17 GLU HG2 H -4.537 4.502 -4.739 1.00 . A A . 78 GLU HG2 1 1
12 8045 1 1 17 GLU HG3 H -2.939 4.052 -5.347 1.00 . A A . 78 GLU HG3 1 1
12 8046 1 1 17 GLU N N -3.768 0.026 -4.859 1.00 . A A . 78 GLU N 1 1
12 8047 1 1 17 GLU O O -1.394 1.733 -6.558 1.00 . A A . 78 GLU O 1 1
12 8048 1 1 17 GLU OE1 O -5.760 3.709 -6.913 1.00 . A A . 78 GLU OE1 1 1
12 8049 1 1 17 GLU OE2 O -3.726 3.831 -7.682 1.00 . A A . 78 GLU OE2 1 1
12 8050 1 1 18 GLN C C 0.732 0.101 -4.622 1.00 . A A . 79 GLN C 1 1
12 8051 1 1 18 GLN CA C 0.151 1.482 -4.388 1.00 . A A . 79 GLN CA 1 1
12 8052 1 1 18 GLN CB C 0.738 2.122 -3.122 1.00 . A A . 79 GLN CB 1 1
12 8053 1 1 18 GLN CD C 1.094 4.245 -1.811 1.00 . A A . 79 GLN CD 1 1
12 8054 1 1 18 GLN CG C 0.262 3.542 -2.862 1.00 . A A . 79 GLN CG 1 1
12 8055 1 1 18 GLN H H -1.754 1.273 -3.513 1.00 . A A . 79 GLN H 1 1
12 8056 1 1 18 GLN HA H 0.406 2.089 -5.244 1.00 . A A . 79 GLN HA 1 1
12 8057 1 1 18 GLN HB2 H 0.473 1.513 -2.271 1.00 . A A . 79 GLN HB2 1 1
12 8058 1 1 18 GLN HB3 H 1.814 2.137 -3.213 1.00 . A A . 79 GLN HB3 1 1
12 8059 1 1 18 GLN HE21 H -0.052 3.572 -0.334 1.00 . A A . 79 GLN HE21 1 1
12 8060 1 1 18 GLN HE22 H 1.285 4.567 0.104 1.00 . A A . 79 GLN HE22 1 1
12 8061 1 1 18 GLN HG2 H 0.320 4.106 -3.781 1.00 . A A . 79 GLN HG2 1 1
12 8062 1 1 18 GLN HG3 H -0.764 3.510 -2.525 1.00 . A A . 79 GLN HG3 1 1
12 8063 1 1 18 GLN N N -1.283 1.400 -4.367 1.00 . A A . 79 GLN N 1 1
12 8064 1 1 18 GLN NE2 N 0.734 4.113 -0.571 1.00 . A A . 79 GLN NE2 1 1
12 8065 1 1 18 GLN O O 0.878 -0.691 -3.695 1.00 . A A . 79 GLN O 1 1
12 8066 1 1 18 GLN OE1 O 2.078 4.899 -2.134 1.00 . A A . 79 GLN OE1 1 1
12 8067 1 1 19 SER C C 2.524 -1.273 -7.410 1.00 . A A . 80 SER C 1 1
12 8068 1 1 19 SER CA C 1.544 -1.474 -6.252 1.00 . A A . 80 SER CA 1 1
12 8069 1 1 19 SER CB C 0.436 -2.480 -6.595 1.00 . A A . 80 SER CB 1 1
12 8070 1 1 19 SER H H 0.718 0.427 -6.576 1.00 . A A . 80 SER H 1 1
12 8071 1 1 19 SER HA H 2.099 -1.838 -5.399 1.00 . A A . 80 SER HA 1 1
12 8072 1 1 19 SER HB2 H 0.884 -3.371 -7.006 1.00 . A A . 80 SER HB2 1 1
12 8073 1 1 19 SER HB3 H -0.112 -2.731 -5.698 1.00 . A A . 80 SER HB3 1 1
12 8074 1 1 19 SER HG H -1.180 -1.454 -7.098 1.00 . A A . 80 SER HG 1 1
12 8075 1 1 19 SER N N 0.965 -0.212 -5.874 1.00 . A A . 80 SER N 1 1
12 8076 1 1 19 SER O O 3.712 -1.581 -7.291 1.00 . A A . 80 SER O 1 1
12 8077 1 1 19 SER OG O -0.472 -1.933 -7.553 1.00 . A A . 80 SER OG 1 1
12 8078 1 1 20 ALA C C 3.972 0.593 -9.290 1.00 . A A . 81 ALA C 1 1
12 8079 1 1 20 ALA CA C 2.870 -0.395 -9.667 1.00 . A A . 81 ALA CA 1 1
12 8080 1 1 20 ALA CB C 2.028 0.137 -10.816 1.00 . A A . 81 ALA CB 1 1
12 8081 1 1 20 ALA H H 1.073 -0.489 -8.539 1.00 . A A . 81 ALA H 1 1
12 8082 1 1 20 ALA HA H 3.331 -1.324 -9.970 1.00 . A A . 81 ALA HA 1 1
12 8083 1 1 20 ALA HB1 H 1.585 1.080 -10.535 1.00 . A A . 81 ALA HB1 1 1
12 8084 1 1 20 ALA HB2 H 1.247 -0.572 -11.046 1.00 . A A . 81 ALA HB2 1 1
12 8085 1 1 20 ALA HB3 H 2.653 0.277 -11.687 1.00 . A A . 81 ALA HB3 1 1
12 8086 1 1 20 ALA N N 2.035 -0.692 -8.504 1.00 . A A . 81 ALA N 1 1
12 8087 1 1 20 ALA O O 5.121 0.473 -9.738 1.00 . A A . 81 ALA O 1 1
12 8088 1 1 21 ALA C C 5.661 1.831 -7.126 1.00 . A A . 82 ALA C 1 1
12 8089 1 1 21 ALA CA C 4.540 2.514 -7.892 1.00 . A A . 82 ALA CA 1 1
12 8090 1 1 21 ALA CB C 3.807 3.484 -6.988 1.00 . A A . 82 ALA CB 1 1
12 8091 1 1 21 ALA H H 2.672 1.583 -8.166 1.00 . A A . 82 ALA H 1 1
12 8092 1 1 21 ALA HA H 4.960 3.066 -8.720 1.00 . A A . 82 ALA HA 1 1
12 8093 1 1 21 ALA HB1 H 4.499 4.227 -6.623 1.00 . A A . 82 ALA HB1 1 1
12 8094 1 1 21 ALA HB2 H 3.379 2.946 -6.154 1.00 . A A . 82 ALA HB2 1 1
12 8095 1 1 21 ALA HB3 H 3.022 3.968 -7.546 1.00 . A A . 82 ALA HB3 1 1
12 8096 1 1 21 ALA N N 3.615 1.530 -8.426 1.00 . A A . 82 ALA N 1 1
12 8097 1 1 21 ALA O O 6.810 2.225 -7.225 1.00 . A A . 82 ALA O 1 1
12 8098 1 1 22 ILE C C 7.274 -0.669 -6.570 1.00 . A A . 83 ILE C 1 1
12 8099 1 1 22 ILE CA C 6.291 0.008 -5.624 1.00 . A A . 83 ILE CA 1 1
12 8100 1 1 22 ILE CB C 5.613 -1.066 -4.716 1.00 . A A . 83 ILE CB 1 1
12 8101 1 1 22 ILE CD1 C 3.888 -1.364 -2.836 1.00 . A A . 83 ILE CD1 1 1
12 8102 1 1 22 ILE CG1 C 4.571 -0.408 -3.797 1.00 . A A . 83 ILE CG1 1 1
12 8103 1 1 22 ILE CG2 C 6.663 -1.816 -3.886 1.00 . A A . 83 ILE CG2 1 1
12 8104 1 1 22 ILE H H 4.385 0.463 -6.423 1.00 . A A . 83 ILE H 1 1
12 8105 1 1 22 ILE HA H 6.831 0.709 -5.005 1.00 . A A . 83 ILE HA 1 1
12 8106 1 1 22 ILE HB H 5.117 -1.780 -5.355 1.00 . A A . 83 ILE HB 1 1
12 8107 1 1 22 ILE HD11 H 4.631 -1.823 -2.200 1.00 . A A . 83 ILE HD11 1 1
12 8108 1 1 22 ILE HD12 H 3.370 -2.129 -3.394 1.00 . A A . 83 ILE HD12 1 1
12 8109 1 1 22 ILE HD13 H 3.181 -0.818 -2.228 1.00 . A A . 83 ILE HD13 1 1
12 8110 1 1 22 ILE HG12 H 5.060 0.352 -3.205 1.00 . A A . 83 ILE HG12 1 1
12 8111 1 1 22 ILE HG13 H 3.809 0.057 -4.406 1.00 . A A . 83 ILE HG13 1 1
12 8112 1 1 22 ILE HG21 H 7.362 -2.305 -4.548 1.00 . A A . 83 ILE HG21 1 1
12 8113 1 1 22 ILE HG22 H 6.172 -2.555 -3.272 1.00 . A A . 83 ILE HG22 1 1
12 8114 1 1 22 ILE HG23 H 7.190 -1.115 -3.257 1.00 . A A . 83 ILE HG23 1 1
12 8115 1 1 22 ILE N N 5.316 0.762 -6.407 1.00 . A A . 83 ILE N 1 1
12 8116 1 1 22 ILE O O 8.466 -0.701 -6.317 1.00 . A A . 83 ILE O 1 1
12 8117 1 1 23 ARG C C 8.568 -0.816 -9.274 1.00 . A A . 84 ARG C 1 1
12 8118 1 1 23 ARG CA C 7.561 -1.814 -8.715 1.00 . A A . 84 ARG CA 1 1
12 8119 1 1 23 ARG CB C 6.674 -2.339 -9.860 1.00 . A A . 84 ARG CB 1 1
12 8120 1 1 23 ARG CD C 4.636 -3.647 -10.584 1.00 . A A . 84 ARG CD 1 1
12 8121 1 1 23 ARG CG C 5.576 -3.303 -9.428 1.00 . A A . 84 ARG CG 1 1
12 8122 1 1 23 ARG CZ C 5.177 -4.186 -12.962 1.00 . A A . 84 ARG CZ 1 1
12 8123 1 1 23 ARG H H 5.780 -1.068 -7.811 1.00 . A A . 84 ARG H 1 1
12 8124 1 1 23 ARG HA H 8.092 -2.636 -8.260 1.00 . A A . 84 ARG HA 1 1
12 8125 1 1 23 ARG HB2 H 6.204 -1.496 -10.345 1.00 . A A . 84 ARG HB2 1 1
12 8126 1 1 23 ARG HB3 H 7.303 -2.840 -10.581 1.00 . A A . 84 ARG HB3 1 1
12 8127 1 1 23 ARG HD2 H 3.806 -4.223 -10.204 1.00 . A A . 84 ARG HD2 1 1
12 8128 1 1 23 ARG HD3 H 4.266 -2.728 -11.012 1.00 . A A . 84 ARG HD3 1 1
12 8129 1 1 23 ARG HE H 5.804 -5.202 -11.338 1.00 . A A . 84 ARG HE 1 1
12 8130 1 1 23 ARG HG2 H 6.035 -4.211 -9.064 1.00 . A A . 84 ARG HG2 1 1
12 8131 1 1 23 ARG HG3 H 5.005 -2.844 -8.635 1.00 . A A . 84 ARG HG3 1 1
12 8132 1 1 23 ARG HH11 H 4.066 -2.478 -12.806 1.00 . A A . 84 ARG HH11 1 1
12 8133 1 1 23 ARG HH12 H 4.424 -2.949 -14.389 1.00 . A A . 84 ARG HH12 1 1
12 8134 1 1 23 ARG HH21 H 6.271 -5.802 -13.503 1.00 . A A . 84 ARG HH21 1 1
12 8135 1 1 23 ARG HH22 H 5.694 -4.884 -14.815 1.00 . A A . 84 ARG HH22 1 1
12 8136 1 1 23 ARG N N 6.749 -1.161 -7.688 1.00 . A A . 84 ARG N 1 1
12 8137 1 1 23 ARG NE N 5.289 -4.422 -11.644 1.00 . A A . 84 ARG NE 1 1
12 8138 1 1 23 ARG NH1 N 4.515 -3.139 -13.409 1.00 . A A . 84 ARG NH1 1 1
12 8139 1 1 23 ARG NH2 N 5.746 -5.002 -13.819 1.00 . A A . 84 ARG NH2 1 1
12 8140 1 1 23 ARG O O 9.752 -1.118 -9.409 1.00 . A A . 84 ARG O 1 1
12 8141 1 1 24 GLU C C 9.961 1.903 -9.087 1.00 . A A . 85 GLU C 1 1
12 8142 1 1 24 GLU CA C 8.939 1.439 -10.105 1.00 . A A . 85 GLU CA 1 1
12 8143 1 1 24 GLU CB C 8.111 2.611 -10.610 1.00 . A A . 85 GLU CB 1 1
12 8144 1 1 24 GLU CD C 6.459 3.353 -12.343 1.00 . A A . 85 GLU CD 1 1
12 8145 1 1 24 GLU CG C 7.107 2.199 -11.646 1.00 . A A . 85 GLU CG 1 1
12 8146 1 1 24 GLU H H 7.142 0.564 -9.383 1.00 . A A . 85 GLU H 1 1
12 8147 1 1 24 GLU HA H 9.476 1.009 -10.937 1.00 . A A . 85 GLU HA 1 1
12 8148 1 1 24 GLU HB2 H 7.580 3.043 -9.773 1.00 . A A . 85 GLU HB2 1 1
12 8149 1 1 24 GLU HB3 H 8.764 3.355 -11.041 1.00 . A A . 85 GLU HB3 1 1
12 8150 1 1 24 GLU HG2 H 7.606 1.591 -12.386 1.00 . A A . 85 GLU HG2 1 1
12 8151 1 1 24 GLU HG3 H 6.341 1.612 -11.160 1.00 . A A . 85 GLU HG3 1 1
12 8152 1 1 24 GLU N N 8.093 0.388 -9.554 1.00 . A A . 85 GLU N 1 1
12 8153 1 1 24 GLU O O 11.130 2.065 -9.414 1.00 . A A . 85 GLU O 1 1
12 8154 1 1 24 GLU OE1 O 5.588 4.016 -11.757 1.00 . A A . 85 GLU OE1 1 1
12 8155 1 1 24 GLU OE2 O 6.774 3.578 -13.526 1.00 . A A . 85 GLU OE2 1 1
12 8156 1 1 25 TRP C C 11.470 1.440 -6.538 1.00 . A A . 86 TRP C 1 1
12 8157 1 1 25 TRP CA C 10.369 2.486 -6.742 1.00 . A A . 86 TRP CA 1 1
12 8158 1 1 25 TRP CB C 9.506 2.627 -5.473 1.00 . A A . 86 TRP CB 1 1
12 8159 1 1 25 TRP CD1 C 10.552 4.185 -3.722 1.00 . A A . 86 TRP CD1 1 1
12 8160 1 1 25 TRP CD2 C 10.780 2.004 -3.271 1.00 . A A . 86 TRP CD2 1 1
12 8161 1 1 25 TRP CE2 C 11.391 2.732 -2.242 1.00 . A A . 86 TRP CE2 1 1
12 8162 1 1 25 TRP CE3 C 10.794 0.611 -3.214 1.00 . A A . 86 TRP CE3 1 1
12 8163 1 1 25 TRP CG C 10.256 2.949 -4.213 1.00 . A A . 86 TRP CG 1 1
12 8164 1 1 25 TRP CH2 C 12.008 0.745 -1.136 1.00 . A A . 86 TRP CH2 1 1
12 8165 1 1 25 TRP CZ2 C 12.011 2.109 -1.163 1.00 . A A . 86 TRP CZ2 1 1
12 8166 1 1 25 TRP CZ3 C 11.405 -0.002 -2.149 1.00 . A A . 86 TRP CZ3 1 1
12 8167 1 1 25 TRP H H 8.549 1.981 -7.681 1.00 . A A . 86 TRP H 1 1
12 8168 1 1 25 TRP HA H 10.819 3.440 -6.972 1.00 . A A . 86 TRP HA 1 1
12 8169 1 1 25 TRP HB2 H 8.784 3.415 -5.629 1.00 . A A . 86 TRP HB2 1 1
12 8170 1 1 25 TRP HB3 H 8.975 1.698 -5.319 1.00 . A A . 86 TRP HB3 1 1
12 8171 1 1 25 TRP HD1 H 10.283 5.113 -4.205 1.00 . A A . 86 TRP HD1 1 1
12 8172 1 1 25 TRP HE1 H 11.554 4.832 -2.010 1.00 . A A . 86 TRP HE1 1 1
12 8173 1 1 25 TRP HE3 H 10.326 0.022 -3.991 1.00 . A A . 86 TRP HE3 1 1
12 8174 1 1 25 TRP HH2 H 12.480 0.221 -0.317 1.00 . A A . 86 TRP HH2 1 1
12 8175 1 1 25 TRP HZ2 H 12.482 2.663 -0.367 1.00 . A A . 86 TRP HZ2 1 1
12 8176 1 1 25 TRP HZ3 H 11.425 -1.080 -2.099 1.00 . A A . 86 TRP HZ3 1 1
12 8177 1 1 25 TRP N N 9.511 2.093 -7.857 1.00 . A A . 86 TRP N 1 1
12 8178 1 1 25 TRP NE1 N 11.237 4.066 -2.539 1.00 . A A . 86 TRP NE1 1 1
12 8179 1 1 25 TRP O O 12.644 1.773 -6.295 1.00 . A A . 86 TRP O 1 1
12 8180 1 1 26 ALA C C 13.069 -0.836 -7.630 1.00 . A A . 87 ALA C 1 1
12 8181 1 1 26 ALA CA C 12.008 -0.914 -6.536 1.00 . A A . 87 ALA CA 1 1
12 8182 1 1 26 ALA CB C 11.243 -2.210 -6.634 1.00 . A A . 87 ALA CB 1 1
12 8183 1 1 26 ALA H H 10.139 -0.011 -6.811 1.00 . A A . 87 ALA H 1 1
12 8184 1 1 26 ALA HA H 12.486 -0.864 -5.566 1.00 . A A . 87 ALA HA 1 1
12 8185 1 1 26 ALA HB1 H 10.532 -2.266 -5.822 1.00 . A A . 87 ALA HB1 1 1
12 8186 1 1 26 ALA HB2 H 11.916 -3.052 -6.598 1.00 . A A . 87 ALA HB2 1 1
12 8187 1 1 26 ALA HB3 H 10.699 -2.216 -7.568 1.00 . A A . 87 ALA HB3 1 1
12 8188 1 1 26 ALA N N 11.092 0.188 -6.658 1.00 . A A . 87 ALA N 1 1
12 8189 1 1 26 ALA O O 14.267 -0.893 -7.345 1.00 . A A . 87 ALA O 1 1
12 8190 1 1 27 ARG C C 14.450 0.674 -9.845 1.00 . A A . 88 ARG C 1 1
12 8191 1 1 27 ARG CA C 13.562 -0.556 -10.006 1.00 . A A . 88 ARG CA 1 1
12 8192 1 1 27 ARG CB C 12.832 -0.448 -11.332 1.00 . A A . 88 ARG CB 1 1
12 8193 1 1 27 ARG CD C 11.284 -1.381 -13.049 1.00 . A A . 88 ARG CD 1 1
12 8194 1 1 27 ARG CG C 11.867 -1.567 -11.654 1.00 . A A . 88 ARG CG 1 1
12 8195 1 1 27 ARG CZ C 9.728 0.392 -13.907 1.00 . A A . 88 ARG CZ 1 1
12 8196 1 1 27 ARG H H 11.660 -0.610 -9.022 1.00 . A A . 88 ARG H 1 1
12 8197 1 1 27 ARG HA H 14.183 -1.438 -10.008 1.00 . A A . 88 ARG HA 1 1
12 8198 1 1 27 ARG HB2 H 12.268 0.472 -11.323 1.00 . A A . 88 ARG HB2 1 1
12 8199 1 1 27 ARG HB3 H 13.565 -0.391 -12.122 1.00 . A A . 88 ARG HB3 1 1
12 8200 1 1 27 ARG HD2 H 12.035 -1.643 -13.781 1.00 . A A . 88 ARG HD2 1 1
12 8201 1 1 27 ARG HD3 H 10.432 -2.035 -13.157 1.00 . A A . 88 ARG HD3 1 1
12 8202 1 1 27 ARG HE H 11.504 0.687 -12.988 1.00 . A A . 88 ARG HE 1 1
12 8203 1 1 27 ARG HG2 H 12.393 -2.509 -11.612 1.00 . A A . 88 ARG HG2 1 1
12 8204 1 1 27 ARG HG3 H 11.062 -1.562 -10.933 1.00 . A A . 88 ARG HG3 1 1
12 8205 1 1 27 ARG HH11 H 8.916 -1.489 -14.102 1.00 . A A . 88 ARG HH11 1 1
12 8206 1 1 27 ARG HH12 H 7.983 -0.233 -14.758 1.00 . A A . 88 ARG HH12 1 1
12 8207 1 1 27 ARG HH21 H 10.156 2.397 -13.872 1.00 . A A . 88 ARG HH21 1 1
12 8208 1 1 27 ARG HH22 H 8.679 1.981 -14.613 1.00 . A A . 88 ARG HH22 1 1
12 8209 1 1 27 ARG N N 12.633 -0.660 -8.873 1.00 . A A . 88 ARG N 1 1
12 8210 1 1 27 ARG NE N 10.852 0.012 -13.286 1.00 . A A . 88 ARG NE 1 1
12 8211 1 1 27 ARG NH1 N 8.818 -0.505 -14.272 1.00 . A A . 88 ARG NH1 1 1
12 8212 1 1 27 ARG NH2 N 9.509 1.679 -14.141 1.00 . A A . 88 ARG NH2 1 1
12 8213 1 1 27 ARG O O 15.624 0.641 -10.167 1.00 . A A . 88 ARG O 1 1
12 8214 1 1 28 ARG C C 15.730 2.763 -8.113 1.00 . A A . 89 ARG C 1 1
12 8215 1 1 28 ARG CA C 14.554 3.014 -9.061 1.00 . A A . 89 ARG CA 1 1
12 8216 1 1 28 ARG CB C 13.568 3.990 -8.398 1.00 . A A . 89 ARG CB 1 1
12 8217 1 1 28 ARG CD C 13.131 6.183 -7.247 1.00 . A A . 89 ARG CD 1 1
12 8218 1 1 28 ARG CG C 14.118 5.376 -8.092 1.00 . A A . 89 ARG CG 1 1
12 8219 1 1 28 ARG CZ C 10.702 6.835 -7.293 1.00 . A A . 89 ARG CZ 1 1
12 8220 1 1 28 ARG H H 12.892 1.710 -9.162 1.00 . A A . 89 ARG H 1 1
12 8221 1 1 28 ARG HA H 14.907 3.440 -9.989 1.00 . A A . 89 ARG HA 1 1
12 8222 1 1 28 ARG HB2 H 12.716 4.113 -9.050 1.00 . A A . 89 ARG HB2 1 1
12 8223 1 1 28 ARG HB3 H 13.229 3.549 -7.472 1.00 . A A . 89 ARG HB3 1 1
12 8224 1 1 28 ARG HD2 H 13.000 5.686 -6.297 1.00 . A A . 89 ARG HD2 1 1
12 8225 1 1 28 ARG HD3 H 13.550 7.163 -7.079 1.00 . A A . 89 ARG HD3 1 1
12 8226 1 1 28 ARG HE H 11.765 6.031 -8.826 1.00 . A A . 89 ARG HE 1 1
12 8227 1 1 28 ARG HG2 H 15.045 5.270 -7.548 1.00 . A A . 89 ARG HG2 1 1
12 8228 1 1 28 ARG HG3 H 14.299 5.898 -9.019 1.00 . A A . 89 ARG HG3 1 1
12 8229 1 1 28 ARG HH11 H 11.613 7.359 -5.519 1.00 . A A . 89 ARG HH11 1 1
12 8230 1 1 28 ARG HH12 H 9.943 7.701 -5.599 1.00 . A A . 89 ARG HH12 1 1
12 8231 1 1 28 ARG HH21 H 9.445 6.563 -8.910 1.00 . A A . 89 ARG HH21 1 1
12 8232 1 1 28 ARG HH22 H 8.714 7.240 -7.542 1.00 . A A . 89 ARG HH22 1 1
12 8233 1 1 28 ARG N N 13.860 1.752 -9.336 1.00 . A A . 89 ARG N 1 1
12 8234 1 1 28 ARG NE N 11.811 6.333 -7.889 1.00 . A A . 89 ARG NE 1 1
12 8235 1 1 28 ARG NH1 N 10.761 7.330 -6.050 1.00 . A A . 89 ARG NH1 1 1
12 8236 1 1 28 ARG NH2 N 9.553 6.880 -7.962 1.00 . A A . 89 ARG NH2 1 1
12 8237 1 1 28 ARG O O 16.851 3.235 -8.344 1.00 . A A . 89 ARG O 1 1
12 8238 1 1 29 ASN C C 17.421 0.566 -6.568 1.00 . A A . 90 ASN C 1 1
12 8239 1 1 29 ASN CA C 16.480 1.640 -6.069 1.00 . A A . 90 ASN CA 1 1
12 8240 1 1 29 ASN CB C 15.843 1.218 -4.743 1.00 . A A . 90 ASN CB 1 1
12 8241 1 1 29 ASN CG C 15.342 2.385 -3.930 1.00 . A A . 90 ASN CG 1 1
12 8242 1 1 29 ASN H H 14.547 1.649 -6.970 1.00 . A A . 90 ASN H 1 1
12 8243 1 1 29 ASN HA H 17.062 2.533 -5.898 1.00 . A A . 90 ASN HA 1 1
12 8244 1 1 29 ASN HB2 H 14.997 0.585 -4.964 1.00 . A A . 90 ASN HB2 1 1
12 8245 1 1 29 ASN HB3 H 16.547 0.651 -4.154 1.00 . A A . 90 ASN HB3 1 1
12 8246 1 1 29 ASN HD21 H 13.563 2.245 -4.764 1.00 . A A . 90 ASN HD21 1 1
12 8247 1 1 29 ASN HD22 H 13.780 3.508 -3.603 1.00 . A A . 90 ASN HD22 1 1
12 8248 1 1 29 ASN N N 15.466 1.988 -7.070 1.00 . A A . 90 ASN N 1 1
12 8249 1 1 29 ASN ND2 N 14.114 2.742 -4.118 1.00 . A A . 90 ASN ND2 1 1
12 8250 1 1 29 ASN O O 18.534 0.410 -6.055 1.00 . A A . 90 ASN O 1 1
12 8251 1 1 29 ASN OD1 O 16.069 2.957 -3.122 1.00 . A A . 90 ASN OD1 1 1
12 8252 1 1 30 GLY C C 17.509 -2.550 -7.599 1.00 . A A . 91 GLY C 1 1
12 8253 1 1 30 GLY CA C 17.820 -1.185 -8.134 1.00 . A A . 91 GLY CA 1 1
12 8254 1 1 30 GLY H H 16.061 -0.050 -7.866 1.00 . A A . 91 GLY H 1 1
12 8255 1 1 30 GLY HA2 H 17.669 -1.185 -9.203 1.00 . A A . 91 GLY HA2 1 1
12 8256 1 1 30 GLY HA3 H 18.852 -0.951 -7.922 1.00 . A A . 91 GLY HA3 1 1
12 8257 1 1 30 GLY N N 16.981 -0.176 -7.545 1.00 . A A . 91 GLY N 1 1
12 8258 1 1 30 GLY O O 18.375 -3.410 -7.541 1.00 . A A . 91 GLY O 1 1
12 8259 1 1 31 HIS C C 15.343 -4.817 -7.886 1.00 . A A . 92 HIS C 1 1
12 8260 1 1 31 HIS CA C 15.852 -4.036 -6.698 1.00 . A A . 92 HIS CA 1 1
12 8261 1 1 31 HIS CB C 14.701 -3.917 -5.680 1.00 . A A . 92 HIS CB 1 1
12 8262 1 1 31 HIS CD2 C 13.987 -2.437 -3.690 1.00 . A A . 92 HIS CD2 1 1
12 8263 1 1 31 HIS CE1 C 15.910 -1.780 -2.969 1.00 . A A . 92 HIS CE1 1 1
12 8264 1 1 31 HIS CG C 14.912 -3.010 -4.495 1.00 . A A . 92 HIS CG 1 1
12 8265 1 1 31 HIS H H 15.626 -2.017 -7.236 1.00 . A A . 92 HIS H 1 1
12 8266 1 1 31 HIS HA H 16.696 -4.537 -6.248 1.00 . A A . 92 HIS HA 1 1
12 8267 1 1 31 HIS HB2 H 13.835 -3.540 -6.202 1.00 . A A . 92 HIS HB2 1 1
12 8268 1 1 31 HIS HB3 H 14.471 -4.906 -5.309 1.00 . A A . 92 HIS HB3 1 1
12 8269 1 1 31 HIS HD1 H 17.032 -2.795 -4.366 1.00 . A A . 92 HIS HD1 1 1
12 8270 1 1 31 HIS HD2 H 12.917 -2.555 -3.773 1.00 . A A . 92 HIS HD2 1 1
12 8271 1 1 31 HIS HE1 H 16.672 -1.262 -2.406 1.00 . A A . 92 HIS HE1 1 1
12 8272 1 1 31 HIS N N 16.282 -2.748 -7.190 1.00 . A A . 92 HIS N 1 1
12 8273 1 1 31 HIS ND1 N 16.138 -2.577 -4.017 1.00 . A A . 92 HIS ND1 1 1
12 8274 1 1 31 HIS NE2 N 14.622 -1.668 -2.730 1.00 . A A . 92 HIS NE2 1 1
12 8275 1 1 31 HIS O O 14.718 -4.234 -8.795 1.00 . A A . 92 HIS O 1 1
12 8276 1 1 32 ASN C C 13.730 -7.405 -8.712 1.00 . A A . 93 ASN C 1 1
12 8277 1 1 32 ASN CA C 15.116 -6.901 -9.015 1.00 . A A . 93 ASN CA 1 1
12 8278 1 1 32 ASN CB C 16.064 -8.055 -9.359 1.00 . A A . 93 ASN CB 1 1
12 8279 1 1 32 ASN CG C 17.401 -7.607 -9.925 1.00 . A A . 93 ASN CG 1 1
12 8280 1 1 32 ASN H H 16.098 -6.509 -7.189 1.00 . A A . 93 ASN H 1 1
12 8281 1 1 32 ASN HA H 15.034 -6.247 -9.870 1.00 . A A . 93 ASN HA 1 1
12 8282 1 1 32 ASN HB2 H 16.257 -8.618 -8.459 1.00 . A A . 93 ASN HB2 1 1
12 8283 1 1 32 ASN HB3 H 15.583 -8.698 -10.080 1.00 . A A . 93 ASN HB3 1 1
12 8284 1 1 32 ASN HD21 H 18.250 -9.208 -9.170 1.00 . A A . 93 ASN HD21 1 1
12 8285 1 1 32 ASN HD22 H 19.306 -8.142 -10.029 1.00 . A A . 93 ASN HD22 1 1
12 8286 1 1 32 ASN N N 15.593 -6.088 -7.921 1.00 . A A . 93 ASN N 1 1
12 8287 1 1 32 ASN ND2 N 18.419 -8.391 -9.689 1.00 . A A . 93 ASN ND2 1 1
12 8288 1 1 32 ASN O O 13.536 -8.525 -8.251 1.00 . A A . 93 ASN O 1 1
12 8289 1 1 32 ASN OD1 O 17.512 -6.558 -10.583 1.00 . A A . 93 ASN OD1 1 1
12 8290 1 1 33 VAL C C 10.656 -6.877 -9.971 1.00 . A A . 94 VAL C 1 1
12 8291 1 1 33 VAL CA C 11.390 -6.809 -8.647 1.00 . A A . 94 VAL CA 1 1
12 8292 1 1 33 VAL CB C 10.772 -5.710 -7.719 1.00 . A A . 94 VAL CB 1 1
12 8293 1 1 33 VAL CG1 C 9.266 -5.887 -7.523 1.00 . A A . 94 VAL CG1 1 1
12 8294 1 1 33 VAL CG2 C 11.469 -5.728 -6.370 1.00 . A A . 94 VAL CG2 1 1
12 8295 1 1 33 VAL H H 13.031 -5.642 -9.232 1.00 . A A . 94 VAL H 1 1
12 8296 1 1 33 VAL HA H 11.322 -7.767 -8.152 1.00 . A A . 94 VAL HA 1 1
12 8297 1 1 33 VAL HB H 10.947 -4.744 -8.169 1.00 . A A . 94 VAL HB 1 1
12 8298 1 1 33 VAL HG11 H 8.892 -5.116 -6.865 1.00 . A A . 94 VAL HG11 1 1
12 8299 1 1 33 VAL HG12 H 9.068 -6.858 -7.097 1.00 . A A . 94 VAL HG12 1 1
12 8300 1 1 33 VAL HG13 H 8.770 -5.813 -8.479 1.00 . A A . 94 VAL HG13 1 1
12 8301 1 1 33 VAL HG21 H 11.045 -4.964 -5.735 1.00 . A A . 94 VAL HG21 1 1
12 8302 1 1 33 VAL HG22 H 12.524 -5.539 -6.508 1.00 . A A . 94 VAL HG22 1 1
12 8303 1 1 33 VAL HG23 H 11.334 -6.696 -5.910 1.00 . A A . 94 VAL HG23 1 1
12 8304 1 1 33 VAL N N 12.780 -6.531 -8.898 1.00 . A A . 94 VAL N 1 1
12 8305 1 1 33 VAL O O 11.051 -6.209 -10.928 1.00 . A A . 94 VAL O 1 1
12 8306 1 1 34 SER C C 9.516 -8.790 -12.244 1.00 . A A . 95 SER C 1 1
12 8307 1 1 34 SER CA C 8.795 -7.942 -11.200 1.00 . A A . 95 SER CA 1 1
12 8308 1 1 34 SER CB C 8.252 -6.618 -11.786 1.00 . A A . 95 SER CB 1 1
12 8309 1 1 34 SER H H 9.418 -8.253 -9.222 1.00 . A A . 95 SER H 1 1
12 8310 1 1 34 SER HA H 7.968 -8.540 -10.855 1.00 . A A . 95 SER HA 1 1
12 8311 1 1 34 SER HB2 H 7.712 -6.082 -11.020 1.00 . A A . 95 SER HB2 1 1
12 8312 1 1 34 SER HB3 H 9.080 -6.015 -12.131 1.00 . A A . 95 SER HB3 1 1
12 8313 1 1 34 SER HG H 7.809 -7.552 -13.401 1.00 . A A . 95 SER HG 1 1
12 8314 1 1 34 SER N N 9.630 -7.730 -10.025 1.00 . A A . 95 SER N 1 1
12 8315 1 1 34 SER O O 9.119 -8.858 -13.419 1.00 . A A . 95 SER O 1 1
12 8316 1 1 34 SER OG O 7.377 -6.863 -12.874 1.00 . A A . 95 SER OG 1 1
12 8317 1 1 35 THR C C 10.434 -11.642 -12.844 1.00 . A A . 96 THR C 1 1
12 8318 1 1 35 THR CA C 11.262 -10.390 -12.597 1.00 . A A . 96 THR CA 1 1
12 8319 1 1 35 THR CB C 12.562 -10.722 -11.874 1.00 . A A . 96 THR CB 1 1
12 8320 1 1 35 THR CG2 C 13.491 -9.530 -11.915 1.00 . A A . 96 THR CG2 1 1
12 8321 1 1 35 THR H H 10.777 -9.433 -10.842 1.00 . A A . 96 THR H 1 1
12 8322 1 1 35 THR HA H 11.492 -9.907 -13.535 1.00 . A A . 96 THR HA 1 1
12 8323 1 1 35 THR HB H 13.033 -11.571 -12.348 1.00 . A A . 96 THR HB 1 1
12 8324 1 1 35 THR HG1 H 13.009 -11.498 -10.129 1.00 . A A . 96 THR HG1 1 1
12 8325 1 1 35 THR HG21 H 13.718 -9.277 -12.940 1.00 . A A . 96 THR HG21 1 1
12 8326 1 1 35 THR HG22 H 14.401 -9.763 -11.382 1.00 . A A . 96 THR HG22 1 1
12 8327 1 1 35 THR HG23 H 12.986 -8.700 -11.444 1.00 . A A . 96 THR HG23 1 1
12 8328 1 1 35 THR N N 10.512 -9.494 -11.785 1.00 . A A . 96 THR N 1 1
12 8329 1 1 35 THR O O 10.335 -12.134 -13.964 1.00 . A A . 96 THR O 1 1
12 8330 1 1 35 THR OG1 O 12.250 -11.029 -10.500 1.00 . A A . 96 THR OG1 1 1
12 8331 1 1 36 ARG C C 7.461 -12.735 -11.941 1.00 . A A . 97 ARG C 1 1
12 8332 1 1 36 ARG CA C 8.897 -13.240 -11.875 1.00 . A A . 97 ARG CA 1 1
12 8333 1 1 36 ARG CB C 9.075 -14.205 -10.698 1.00 . A A . 97 ARG CB 1 1
12 8334 1 1 36 ARG CD C 10.440 -16.009 -9.602 1.00 . A A . 97 ARG CD 1 1
12 8335 1 1 36 ARG CG C 10.380 -14.987 -10.726 1.00 . A A . 97 ARG CG 1 1
12 8336 1 1 36 ARG CZ C 9.121 -17.955 -8.765 1.00 . A A . 97 ARG CZ 1 1
12 8337 1 1 36 ARG H H 10.002 -11.716 -10.916 1.00 . A A . 97 ARG H 1 1
12 8338 1 1 36 ARG HA H 9.134 -13.755 -12.794 1.00 . A A . 97 ARG HA 1 1
12 8339 1 1 36 ARG HB2 H 9.036 -13.640 -9.779 1.00 . A A . 97 ARG HB2 1 1
12 8340 1 1 36 ARG HB3 H 8.259 -14.911 -10.705 1.00 . A A . 97 ARG HB3 1 1
12 8341 1 1 36 ARG HD2 H 11.353 -16.578 -9.703 1.00 . A A . 97 ARG HD2 1 1
12 8342 1 1 36 ARG HD3 H 10.443 -15.491 -8.654 1.00 . A A . 97 ARG HD3 1 1
12 8343 1 1 36 ARG HE H 8.622 -16.747 -10.321 1.00 . A A . 97 ARG HE 1 1
12 8344 1 1 36 ARG HG2 H 10.460 -15.503 -11.672 1.00 . A A . 97 ARG HG2 1 1
12 8345 1 1 36 ARG HG3 H 11.204 -14.296 -10.619 1.00 . A A . 97 ARG HG3 1 1
12 8346 1 1 36 ARG HH11 H 10.974 -17.818 -7.891 1.00 . A A . 97 ARG HH11 1 1
12 8347 1 1 36 ARG HH12 H 9.980 -19.033 -7.241 1.00 . A A . 97 ARG HH12 1 1
12 8348 1 1 36 ARG HH21 H 7.243 -18.472 -9.414 1.00 . A A . 97 ARG HH21 1 1
12 8349 1 1 36 ARG HH22 H 7.845 -19.409 -8.140 1.00 . A A . 97 ARG HH22 1 1
12 8350 1 1 36 ARG N N 9.811 -12.123 -11.789 1.00 . A A . 97 ARG N 1 1
12 8351 1 1 36 ARG NE N 9.298 -16.944 -9.631 1.00 . A A . 97 ARG NE 1 1
12 8352 1 1 36 ARG NH1 N 10.089 -18.292 -7.912 1.00 . A A . 97 ARG NH1 1 1
12 8353 1 1 36 ARG NH2 N 7.999 -18.653 -8.780 1.00 . A A . 97 ARG NH2 1 1
12 8354 1 1 36 ARG O O 6.516 -13.499 -12.150 1.00 . A A . 97 ARG O 1 1
12 8355 1 1 37 GLY C C 5.329 -10.814 -10.491 1.00 . A A . 98 GLY C 1 1
12 8356 1 1 37 GLY CA C 6.013 -10.822 -11.835 1.00 . A A . 98 GLY CA 1 1
12 8357 1 1 37 GLY H H 8.129 -10.913 -11.634 1.00 . A A . 98 GLY H 1 1
12 8358 1 1 37 GLY HA2 H 6.118 -9.805 -12.181 1.00 . A A . 98 GLY HA2 1 1
12 8359 1 1 37 GLY HA3 H 5.399 -11.369 -12.534 1.00 . A A . 98 GLY HA3 1 1
12 8360 1 1 37 GLY N N 7.317 -11.440 -11.779 1.00 . A A . 98 GLY N 1 1
12 8361 1 1 37 GLY O O 4.111 -10.917 -10.406 1.00 . A A . 98 GLY O 1 1
12 8362 1 1 38 ARG C C 6.260 -9.564 -7.352 1.00 . A A . 99 ARG C 1 1
12 8363 1 1 38 ARG CA C 5.559 -10.670 -8.115 1.00 . A A . 99 ARG CA 1 1
12 8364 1 1 38 ARG CB C 5.721 -12.038 -7.417 1.00 . A A . 99 ARG CB 1 1
12 8365 1 1 38 ARG CD C 5.099 -13.529 -5.482 1.00 . A A . 99 ARG CD 1 1
12 8366 1 1 38 ARG CG C 5.012 -12.137 -6.073 1.00 . A A . 99 ARG CG 1 1
12 8367 1 1 38 ARG CZ C 4.152 -14.774 -3.524 1.00 . A A . 99 ARG CZ 1 1
12 8368 1 1 38 ARG H H 7.078 -10.636 -9.545 1.00 . A A . 99 ARG H 1 1
12 8369 1 1 38 ARG HA H 4.510 -10.426 -8.197 1.00 . A A . 99 ARG HA 1 1
12 8370 1 1 38 ARG HB2 H 5.322 -12.803 -8.065 1.00 . A A . 99 ARG HB2 1 1
12 8371 1 1 38 ARG HB3 H 6.773 -12.227 -7.262 1.00 . A A . 99 ARG HB3 1 1
12 8372 1 1 38 ARG HD2 H 4.739 -14.237 -6.213 1.00 . A A . 99 ARG HD2 1 1
12 8373 1 1 38 ARG HD3 H 6.130 -13.744 -5.248 1.00 . A A . 99 ARG HD3 1 1
12 8374 1 1 38 ARG HE H 3.806 -12.840 -3.973 1.00 . A A . 99 ARG HE 1 1
12 8375 1 1 38 ARG HG2 H 5.468 -11.442 -5.383 1.00 . A A . 99 ARG HG2 1 1
12 8376 1 1 38 ARG HG3 H 3.972 -11.876 -6.207 1.00 . A A . 99 ARG HG3 1 1
12 8377 1 1 38 ARG HH11 H 5.382 -15.922 -4.681 1.00 . A A . 99 ARG HH11 1 1
12 8378 1 1 38 ARG HH12 H 4.721 -16.722 -3.321 1.00 . A A . 99 ARG HH12 1 1
12 8379 1 1 38 ARG HH21 H 2.855 -13.948 -2.178 1.00 . A A . 99 ARG HH21 1 1
12 8380 1 1 38 ARG HH22 H 3.214 -15.587 -1.885 1.00 . A A . 99 ARG HH22 1 1
12 8381 1 1 38 ARG N N 6.105 -10.711 -9.444 1.00 . A A . 99 ARG N 1 1
12 8382 1 1 38 ARG NE N 4.289 -13.654 -4.255 1.00 . A A . 99 ARG NE 1 1
12 8383 1 1 38 ARG NH1 N 4.793 -15.887 -3.871 1.00 . A A . 99 ARG NH1 1 1
12 8384 1 1 38 ARG NH2 N 3.360 -14.774 -2.455 1.00 . A A . 99 ARG NH2 1 1
12 8385 1 1 38 ARG O O 7.380 -9.176 -7.720 1.00 . A A . 99 ARG O 1 1
12 8386 1 1 39 ILE C C 6.540 -8.482 -4.179 1.00 . A A . 100 ILE C 1 1
12 8387 1 1 39 ILE CA C 6.181 -7.961 -5.568 1.00 . A A . 100 ILE CA 1 1
12 8388 1 1 39 ILE CB C 5.209 -6.758 -5.416 1.00 . A A . 100 ILE CB 1 1
12 8389 1 1 39 ILE CD1 C 3.733 -5.124 -6.728 1.00 . A A . 100 ILE CD1 1 1
12 8390 1 1 39 ILE CG1 C 4.756 -6.244 -6.793 1.00 . A A . 100 ILE CG1 1 1
12 8391 1 1 39 ILE CG2 C 5.898 -5.640 -4.632 1.00 . A A . 100 ILE CG2 1 1
12 8392 1 1 39 ILE H H 4.717 -9.349 -6.096 1.00 . A A . 100 ILE H 1 1
12 8393 1 1 39 ILE HA H 7.076 -7.623 -6.071 1.00 . A A . 100 ILE HA 1 1
12 8394 1 1 39 ILE HB H 4.347 -7.088 -4.856 1.00 . A A . 100 ILE HB 1 1
12 8395 1 1 39 ILE HD11 H 4.157 -4.284 -6.197 1.00 . A A . 100 ILE HD11 1 1
12 8396 1 1 39 ILE HD12 H 2.850 -5.469 -6.210 1.00 . A A . 100 ILE HD12 1 1
12 8397 1 1 39 ILE HD13 H 3.465 -4.820 -7.729 1.00 . A A . 100 ILE HD13 1 1
12 8398 1 1 39 ILE HG12 H 5.615 -5.868 -7.328 1.00 . A A . 100 ILE HG12 1 1
12 8399 1 1 39 ILE HG13 H 4.323 -7.062 -7.351 1.00 . A A . 100 ILE HG13 1 1
12 8400 1 1 39 ILE HG21 H 6.193 -6.028 -3.667 1.00 . A A . 100 ILE HG21 1 1
12 8401 1 1 39 ILE HG22 H 5.215 -4.814 -4.498 1.00 . A A . 100 ILE HG22 1 1
12 8402 1 1 39 ILE HG23 H 6.773 -5.309 -5.169 1.00 . A A . 100 ILE HG23 1 1
12 8403 1 1 39 ILE N N 5.606 -9.022 -6.349 1.00 . A A . 100 ILE N 1 1
12 8404 1 1 39 ILE O O 5.649 -8.915 -3.423 1.00 . A A . 100 ILE O 1 1
12 8405 1 1 40 PRO C C 7.722 -8.020 -1.434 1.00 . A A . 101 PRO C 1 1
12 8406 1 1 40 PRO CA C 8.316 -8.881 -2.525 1.00 . A A . 101 PRO CA 1 1
12 8407 1 1 40 PRO CB C 9.828 -8.664 -2.605 1.00 . A A . 101 PRO CB 1 1
12 8408 1 1 40 PRO CD C 8.958 -8.194 -4.754 1.00 . A A . 101 PRO CD 1 1
12 8409 1 1 40 PRO CG C 10.141 -8.766 -4.048 1.00 . A A . 101 PRO CG 1 1
12 8410 1 1 40 PRO HA H 8.116 -9.902 -2.253 1.00 . A A . 101 PRO HA 1 1
12 8411 1 1 40 PRO HB2 H 10.075 -7.691 -2.208 1.00 . A A . 101 PRO HB2 1 1
12 8412 1 1 40 PRO HB3 H 10.351 -9.439 -2.066 1.00 . A A . 101 PRO HB3 1 1
12 8413 1 1 40 PRO HD2 H 9.070 -7.126 -4.877 1.00 . A A . 101 PRO HD2 1 1
12 8414 1 1 40 PRO HD3 H 8.827 -8.678 -5.711 1.00 . A A . 101 PRO HD3 1 1
12 8415 1 1 40 PRO HG2 H 11.034 -8.198 -4.269 1.00 . A A . 101 PRO HG2 1 1
12 8416 1 1 40 PRO HG3 H 10.265 -9.800 -4.332 1.00 . A A . 101 PRO HG3 1 1
12 8417 1 1 40 PRO N N 7.840 -8.503 -3.848 1.00 . A A . 101 PRO N 1 1
12 8418 1 1 40 PRO O O 7.775 -6.783 -1.490 1.00 . A A . 101 PRO O 1 1
12 8419 1 1 41 ALA C C 7.652 -7.283 1.476 1.00 . A A . 102 ALA C 1 1
12 8420 1 1 41 ALA CA C 6.585 -8.038 0.713 1.00 . A A . 102 ALA CA 1 1
12 8421 1 1 41 ALA CB C 5.924 -9.067 1.606 1.00 . A A . 102 ALA CB 1 1
12 8422 1 1 41 ALA H H 7.187 -9.658 -0.491 1.00 . A A . 102 ALA H 1 1
12 8423 1 1 41 ALA HA H 5.835 -7.340 0.369 1.00 . A A . 102 ALA HA 1 1
12 8424 1 1 41 ALA HB1 H 5.448 -8.571 2.439 1.00 . A A . 102 ALA HB1 1 1
12 8425 1 1 41 ALA HB2 H 6.675 -9.749 1.977 1.00 . A A . 102 ALA HB2 1 1
12 8426 1 1 41 ALA HB3 H 5.186 -9.617 1.040 1.00 . A A . 102 ALA HB3 1 1
12 8427 1 1 41 ALA N N 7.174 -8.678 -0.442 1.00 . A A . 102 ALA N 1 1
12 8428 1 1 41 ALA O O 7.377 -6.243 2.080 1.00 . A A . 102 ALA O 1 1
12 8429 1 1 42 ASP C C 10.191 -5.773 1.400 1.00 . A A . 103 ASP C 1 1
12 8430 1 1 42 ASP CA C 10.049 -7.139 2.031 1.00 . A A . 103 ASP CA 1 1
12 8431 1 1 42 ASP CB C 11.370 -7.892 1.768 1.00 . A A . 103 ASP CB 1 1
12 8432 1 1 42 ASP CG C 11.325 -9.383 1.983 1.00 . A A . 103 ASP CG 1 1
12 8433 1 1 42 ASP H H 8.996 -8.657 0.945 1.00 . A A . 103 ASP H 1 1
12 8434 1 1 42 ASP HA H 9.875 -7.036 3.091 1.00 . A A . 103 ASP HA 1 1
12 8435 1 1 42 ASP HB2 H 11.650 -7.724 0.739 1.00 . A A . 103 ASP HB2 1 1
12 8436 1 1 42 ASP HB3 H 12.135 -7.473 2.406 1.00 . A A . 103 ASP HB3 1 1
12 8437 1 1 42 ASP N N 8.887 -7.797 1.407 1.00 . A A . 103 ASP N 1 1
12 8438 1 1 42 ASP O O 10.401 -4.762 2.088 1.00 . A A . 103 ASP O 1 1
12 8439 1 1 42 ASP OD1 O 11.257 -10.123 0.977 1.00 . A A . 103 ASP OD1 1 1
12 8440 1 1 42 ASP OD2 O 11.361 -9.850 3.133 1.00 . A A . 103 ASP OD2 1 1
12 8441 1 1 43 VAL C C 8.962 -3.586 -0.366 1.00 . A A . 104 VAL C 1 1
12 8442 1 1 43 VAL CA C 10.114 -4.521 -0.698 1.00 . A A . 104 VAL CA 1 1
12 8443 1 1 43 VAL CB C 10.178 -4.815 -2.230 1.00 . A A . 104 VAL CB 1 1
12 8444 1 1 43 VAL CG1 C 9.936 -3.558 -3.060 1.00 . A A . 104 VAL CG1 1 1
12 8445 1 1 43 VAL CG2 C 11.533 -5.407 -2.581 1.00 . A A . 104 VAL CG2 1 1
12 8446 1 1 43 VAL H H 9.780 -6.589 -0.380 1.00 . A A . 104 VAL H 1 1
12 8447 1 1 43 VAL HA H 11.030 -4.032 -0.403 1.00 . A A . 104 VAL HA 1 1
12 8448 1 1 43 VAL HB H 9.420 -5.543 -2.478 1.00 . A A . 104 VAL HB 1 1
12 8449 1 1 43 VAL HG11 H 10.019 -3.793 -4.110 1.00 . A A . 104 VAL HG11 1 1
12 8450 1 1 43 VAL HG12 H 10.648 -2.793 -2.789 1.00 . A A . 104 VAL HG12 1 1
12 8451 1 1 43 VAL HG13 H 8.932 -3.214 -2.850 1.00 . A A . 104 VAL HG13 1 1
12 8452 1 1 43 VAL HG21 H 11.560 -5.645 -3.634 1.00 . A A . 104 VAL HG21 1 1
12 8453 1 1 43 VAL HG22 H 11.706 -6.301 -2.000 1.00 . A A . 104 VAL HG22 1 1
12 8454 1 1 43 VAL HG23 H 12.301 -4.682 -2.361 1.00 . A A . 104 VAL HG23 1 1
12 8455 1 1 43 VAL N N 10.016 -5.748 0.077 1.00 . A A . 104 VAL N 1 1
12 8456 1 1 43 VAL O O 9.157 -2.395 -0.211 1.00 . A A . 104 VAL O 1 1
12 8457 1 1 44 ILE C C 6.778 -2.677 1.488 1.00 . A A . 105 ILE C 1 1
12 8458 1 1 44 ILE CA C 6.589 -3.361 0.129 1.00 . A A . 105 ILE CA 1 1
12 8459 1 1 44 ILE CB C 5.314 -4.245 0.141 1.00 . A A . 105 ILE CB 1 1
12 8460 1 1 44 ILE CD1 C 3.941 -5.823 -1.347 1.00 . A A . 105 ILE CD1 1 1
12 8461 1 1 44 ILE CG1 C 5.119 -4.868 -1.244 1.00 . A A . 105 ILE CG1 1 1
12 8462 1 1 44 ILE CG2 C 4.077 -3.429 0.552 1.00 . A A . 105 ILE CG2 1 1
12 8463 1 1 44 ILE H H 7.697 -5.112 -0.372 1.00 . A A . 105 ILE H 1 1
12 8464 1 1 44 ILE HA H 6.474 -2.594 -0.623 1.00 . A A . 105 ILE HA 1 1
12 8465 1 1 44 ILE HB H 5.454 -5.036 0.862 1.00 . A A . 105 ILE HB 1 1
12 8466 1 1 44 ILE HD11 H 3.029 -5.297 -1.110 1.00 . A A . 105 ILE HD11 1 1
12 8467 1 1 44 ILE HD12 H 4.078 -6.646 -0.661 1.00 . A A . 105 ILE HD12 1 1
12 8468 1 1 44 ILE HD13 H 3.884 -6.206 -2.355 1.00 . A A . 105 ILE HD13 1 1
12 8469 1 1 44 ILE HG12 H 4.977 -4.071 -1.961 1.00 . A A . 105 ILE HG12 1 1
12 8470 1 1 44 ILE HG13 H 6.023 -5.396 -1.512 1.00 . A A . 105 ILE HG13 1 1
12 8471 1 1 44 ILE HG21 H 3.206 -4.067 0.553 1.00 . A A . 105 ILE HG21 1 1
12 8472 1 1 44 ILE HG22 H 3.926 -2.616 -0.143 1.00 . A A . 105 ILE HG22 1 1
12 8473 1 1 44 ILE HG23 H 4.223 -3.023 1.543 1.00 . A A . 105 ILE HG23 1 1
12 8474 1 1 44 ILE N N 7.774 -4.143 -0.222 1.00 . A A . 105 ILE N 1 1
12 8475 1 1 44 ILE O O 6.497 -1.484 1.641 1.00 . A A . 105 ILE O 1 1
12 8476 1 1 45 ASP C C 8.629 -1.780 3.700 1.00 . A A . 106 ASP C 1 1
12 8477 1 1 45 ASP CA C 7.551 -2.845 3.774 1.00 . A A . 106 ASP CA 1 1
12 8478 1 1 45 ASP CB C 7.914 -3.932 4.786 1.00 . A A . 106 ASP CB 1 1
12 8479 1 1 45 ASP CG C 8.336 -3.368 6.126 1.00 . A A . 106 ASP CG 1 1
12 8480 1 1 45 ASP H H 7.558 -4.346 2.271 1.00 . A A . 106 ASP H 1 1
12 8481 1 1 45 ASP HA H 6.644 -2.348 4.091 1.00 . A A . 106 ASP HA 1 1
12 8482 1 1 45 ASP HB2 H 7.054 -4.567 4.943 1.00 . A A . 106 ASP HB2 1 1
12 8483 1 1 45 ASP HB3 H 8.723 -4.524 4.387 1.00 . A A . 106 ASP HB3 1 1
12 8484 1 1 45 ASP N N 7.309 -3.411 2.451 1.00 . A A . 106 ASP N 1 1
12 8485 1 1 45 ASP O O 8.507 -0.726 4.302 1.00 . A A . 106 ASP O 1 1
12 8486 1 1 45 ASP OD1 O 7.457 -2.978 6.939 1.00 . A A . 106 ASP OD1 1 1
12 8487 1 1 45 ASP OD2 O 9.553 -3.317 6.398 1.00 . A A . 106 ASP OD2 1 1
12 8488 1 1 46 ALA C C 10.170 0.194 2.031 1.00 . A A . 107 ALA C 1 1
12 8489 1 1 46 ALA CA C 10.726 -1.083 2.677 1.00 . A A . 107 ALA CA 1 1
12 8490 1 1 46 ALA CB C 11.803 -1.703 1.807 1.00 . A A . 107 ALA CB 1 1
12 8491 1 1 46 ALA H H 9.690 -2.916 2.453 1.00 . A A . 107 ALA H 1 1
12 8492 1 1 46 ALA HA H 11.151 -0.829 3.638 1.00 . A A . 107 ALA HA 1 1
12 8493 1 1 46 ALA HB1 H 11.372 -1.958 0.849 1.00 . A A . 107 ALA HB1 1 1
12 8494 1 1 46 ALA HB2 H 12.164 -2.604 2.282 1.00 . A A . 107 ALA HB2 1 1
12 8495 1 1 46 ALA HB3 H 12.617 -1.006 1.669 1.00 . A A . 107 ALA HB3 1 1
12 8496 1 1 46 ALA N N 9.651 -2.042 2.901 1.00 . A A . 107 ALA N 1 1
12 8497 1 1 46 ALA O O 10.517 1.299 2.421 1.00 . A A . 107 ALA O 1 1
12 8498 1 1 47 TYR C C 7.782 1.945 1.353 1.00 . A A . 108 TYR C 1 1
12 8499 1 1 47 TYR CA C 8.597 1.104 0.377 1.00 . A A . 108 TYR CA 1 1
12 8500 1 1 47 TYR CB C 7.691 0.518 -0.724 1.00 . A A . 108 TYR CB 1 1
12 8501 1 1 47 TYR CD1 C 7.279 2.231 -2.533 1.00 . A A . 108 TYR CD1 1 1
12 8502 1 1 47 TYR CD2 C 5.481 1.711 -1.068 1.00 . A A . 108 TYR CD2 1 1
12 8503 1 1 47 TYR CE1 C 6.471 3.117 -3.216 1.00 . A A . 108 TYR CE1 1 1
12 8504 1 1 47 TYR CE2 C 4.668 2.597 -1.740 1.00 . A A . 108 TYR CE2 1 1
12 8505 1 1 47 TYR CG C 6.805 1.514 -1.452 1.00 . A A . 108 TYR CG 1 1
12 8506 1 1 47 TYR CZ C 5.167 3.297 -2.815 1.00 . A A . 108 TYR CZ 1 1
12 8507 1 1 47 TYR H H 9.075 -0.911 0.796 1.00 . A A . 108 TYR H 1 1
12 8508 1 1 47 TYR HA H 9.347 1.728 -0.088 1.00 . A A . 108 TYR HA 1 1
12 8509 1 1 47 TYR HB2 H 8.319 0.054 -1.469 1.00 . A A . 108 TYR HB2 1 1
12 8510 1 1 47 TYR HB3 H 7.059 -0.242 -0.287 1.00 . A A . 108 TYR HB3 1 1
12 8511 1 1 47 TYR HD1 H 8.303 2.095 -2.848 1.00 . A A . 108 TYR HD1 1 1
12 8512 1 1 47 TYR HD2 H 5.093 1.162 -0.222 1.00 . A A . 108 TYR HD2 1 1
12 8513 1 1 47 TYR HE1 H 6.874 3.661 -4.059 1.00 . A A . 108 TYR HE1 1 1
12 8514 1 1 47 TYR HE2 H 3.645 2.740 -1.425 1.00 . A A . 108 TYR HE2 1 1
12 8515 1 1 47 TYR HH H 3.769 4.606 -2.861 1.00 . A A . 108 TYR HH 1 1
12 8516 1 1 47 TYR N N 9.277 0.013 1.072 1.00 . A A . 108 TYR N 1 1
12 8517 1 1 47 TYR O O 7.754 3.166 1.261 1.00 . A A . 108 TYR O 1 1
12 8518 1 1 47 TYR OH O 4.350 4.168 -3.501 1.00 . A A . 108 TYR OH 1 1
12 8519 1 1 48 HIS C C 7.158 2.587 4.386 1.00 . A A . 109 HIS C 1 1
12 8520 1 1 48 HIS CA C 6.325 1.973 3.265 1.00 . A A . 109 HIS CA 1 1
12 8521 1 1 48 HIS CB C 5.205 1.074 3.801 1.00 . A A . 109 HIS CB 1 1
12 8522 1 1 48 HIS CD2 C 3.902 0.139 1.764 1.00 . A A . 109 HIS CD2 1 1
12 8523 1 1 48 HIS CE1 C 2.112 1.330 1.918 1.00 . A A . 109 HIS CE1 1 1
12 8524 1 1 48 HIS CG C 4.055 0.937 2.845 1.00 . A A . 109 HIS CG 1 1
12 8525 1 1 48 HIS H H 7.186 0.304 2.291 1.00 . A A . 109 HIS H 1 1
12 8526 1 1 48 HIS HA H 5.866 2.798 2.739 1.00 . A A . 109 HIS HA 1 1
12 8527 1 1 48 HIS HB2 H 5.614 0.086 3.954 1.00 . A A . 109 HIS HB2 1 1
12 8528 1 1 48 HIS HB3 H 4.836 1.447 4.743 1.00 . A A . 109 HIS HB3 1 1
12 8529 1 1 48 HIS HD1 H 2.692 2.362 3.602 1.00 . A A . 109 HIS HD1 1 1
12 8530 1 1 48 HIS HD2 H 4.617 -0.586 1.404 1.00 . A A . 109 HIS HD2 1 1
12 8531 1 1 48 HIS HE1 H 1.137 1.746 1.724 1.00 . A A . 109 HIS HE1 1 1
12 8532 1 1 48 HIS N N 7.133 1.287 2.279 1.00 . A A . 109 HIS N 1 1
12 8533 1 1 48 HIS ND1 N 2.903 1.684 2.922 1.00 . A A . 109 HIS ND1 1 1
12 8534 1 1 48 HIS NE2 N 2.668 0.396 1.178 1.00 . A A . 109 HIS NE2 1 1
12 8535 1 1 48 HIS O O 6.752 3.580 4.994 1.00 . A A . 109 HIS O 1 1
12 8536 1 1 49 ALA C C 10.026 3.727 5.155 1.00 . A A . 110 ALA C 1 1
12 8537 1 1 49 ALA CA C 9.203 2.550 5.670 1.00 . A A . 110 ALA CA 1 1
12 8538 1 1 49 ALA CB C 10.114 1.455 6.190 1.00 . A A . 110 ALA CB 1 1
12 8539 1 1 49 ALA H H 8.564 1.209 4.158 1.00 . A A . 110 ALA H 1 1
12 8540 1 1 49 ALA HA H 8.586 2.892 6.488 1.00 . A A . 110 ALA HA 1 1
12 8541 1 1 49 ALA HB1 H 10.706 1.837 7.009 1.00 . A A . 110 ALA HB1 1 1
12 8542 1 1 49 ALA HB2 H 10.766 1.122 5.396 1.00 . A A . 110 ALA HB2 1 1
12 8543 1 1 49 ALA HB3 H 9.511 0.627 6.534 1.00 . A A . 110 ALA HB3 1 1
12 8544 1 1 49 ALA N N 8.315 2.027 4.643 1.00 . A A . 110 ALA N 1 1
12 8545 1 1 49 ALA O O 10.359 4.643 5.904 1.00 . A A . 110 ALA O 1 1
12 8546 1 1 50 ALA C C 10.280 5.805 2.676 1.00 . A A . 111 ALA C 1 1
12 8547 1 1 50 ALA CA C 11.164 4.741 3.285 1.00 . A A . 111 ALA CA 1 1
12 8548 1 1 50 ALA CB C 12.085 4.176 2.231 1.00 . A A . 111 ALA CB 1 1
12 8549 1 1 50 ALA H H 10.115 2.914 3.343 1.00 . A A . 111 ALA H 1 1
12 8550 1 1 50 ALA HA H 11.774 5.193 4.055 1.00 . A A . 111 ALA HA 1 1
12 8551 1 1 50 ALA HB1 H 12.698 3.408 2.675 1.00 . A A . 111 ALA HB1 1 1
12 8552 1 1 50 ALA HB2 H 12.711 4.963 1.838 1.00 . A A . 111 ALA HB2 1 1
12 8553 1 1 50 ALA HB3 H 11.496 3.750 1.431 1.00 . A A . 111 ALA HB3 1 1
12 8554 1 1 50 ALA N N 10.380 3.686 3.894 1.00 . A A . 111 ALA N 1 1
12 8555 1 1 50 ALA O O 9.215 5.503 2.129 1.00 . A A . 111 ALA O 1 1
12 8556 1 1 51 ASP C C 11.041 9.206 1.878 1.00 . A A . 112 ASP C 1 1
12 8557 1 1 51 ASP CA C 10.028 8.154 2.178 1.00 . A A . 112 ASP CA 1 1
12 8558 1 1 51 ASP CB C 8.929 8.717 3.087 1.00 . A A . 112 ASP CB 1 1
12 8559 1 1 51 ASP CG C 8.283 9.974 2.523 1.00 . A A . 112 ASP CG 1 1
12 8560 1 1 51 ASP H H 11.546 7.226 3.249 1.00 . A A . 112 ASP H 1 1
12 8561 1 1 51 ASP HA H 9.592 7.818 1.248 1.00 . A A . 112 ASP HA 1 1
12 8562 1 1 51 ASP HB2 H 8.158 7.972 3.216 1.00 . A A . 112 ASP HB2 1 1
12 8563 1 1 51 ASP HB3 H 9.360 8.956 4.047 1.00 . A A . 112 ASP HB3 1 1
12 8564 1 1 51 ASP N N 10.713 7.028 2.768 1.00 . A A . 112 ASP N 1 1
12 8565 1 1 51 ASP O O 11.357 9.422 0.701 1.00 . A A . 112 ASP O 1 1
12 8566 1 1 51 ASP OXT O 11.604 9.772 2.826 1.00 . A A . 112 ASP OXT 1 1
12 8567 1 1 51 ASP OD1 O 8.449 11.059 3.119 1.00 . A A . 112 ASP OD1 1 1
12 8568 1 1 51 ASP OD2 O 7.586 9.899 1.476 1.00 . A A . 112 ASP OD2 1 1
13 8569 1 1 4 MET C C 1.655 -13.596 -12.320 1.00 . A A . 65 MET C 1 1
13 8570 1 1 4 MET CA C 1.289 -15.065 -12.257 1.00 . A A . 65 MET CA 1 1
13 8571 1 1 4 MET CB C 0.503 -15.510 -13.519 1.00 . A A . 65 MET CB 1 1
13 8572 1 1 4 MET CE C 3.403 -15.591 -16.525 1.00 . A A . 65 MET CE 1 1
13 8573 1 1 4 MET CG C 1.222 -15.291 -14.846 1.00 . A A . 65 MET CG 1 1
13 8574 1 1 4 MET H H -0.381 -14.702 -11.082 1.00 . A A . 65 MET H 1 1
13 8575 1 1 4 MET HA H 2.197 -15.643 -12.163 1.00 . A A . 65 MET HA 1 1
13 8576 1 1 4 MET HB2 H 0.285 -16.564 -13.434 1.00 . A A . 65 MET HB2 1 1
13 8577 1 1 4 MET HB3 H -0.431 -14.969 -13.551 1.00 . A A . 65 MET HB3 1 1
13 8578 1 1 4 MET HE1 H 2.711 -15.929 -17.282 1.00 . A A . 65 MET HE1 1 1
13 8579 1 1 4 MET HE2 H 4.378 -16.016 -16.714 1.00 . A A . 65 MET HE2 1 1
13 8580 1 1 4 MET HE3 H 3.469 -14.514 -16.552 1.00 . A A . 65 MET HE3 1 1
13 8581 1 1 4 MET HG2 H 0.605 -15.656 -15.653 1.00 . A A . 65 MET HG2 1 1
13 8582 1 1 4 MET HG3 H 1.376 -14.229 -14.974 1.00 . A A . 65 MET HG3 1 1
13 8583 1 1 4 MET N N 0.484 -15.279 -11.051 1.00 . A A . 65 MET N 1 1
13 8584 1 1 4 MET O O 1.032 -12.790 -11.630 1.00 . A A . 65 MET O 1 1
13 8585 1 1 4 MET SD S 2.822 -16.119 -14.911 1.00 . A A . 65 MET SD 1 1
13 8586 1 1 5 SER C C 2.004 -10.999 -13.822 1.00 . A A . 66 SER C 1 1
13 8587 1 1 5 SER CA C 3.113 -11.891 -13.257 1.00 . A A . 66 SER CA 1 1
13 8588 1 1 5 SER CB C 4.295 -11.895 -14.178 1.00 . A A . 66 SER CB 1 1
13 8589 1 1 5 SER H H 3.159 -13.940 -13.602 1.00 . A A . 66 SER H 1 1
13 8590 1 1 5 SER HA H 3.428 -11.519 -12.294 1.00 . A A . 66 SER HA 1 1
13 8591 1 1 5 SER HB2 H 3.966 -12.112 -15.184 1.00 . A A . 66 SER HB2 1 1
13 8592 1 1 5 SER HB3 H 4.789 -10.935 -14.154 1.00 . A A . 66 SER HB3 1 1
13 8593 1 1 5 SER HG H 5.294 -12.805 -12.804 1.00 . A A . 66 SER HG 1 1
13 8594 1 1 5 SER N N 2.667 -13.254 -13.101 1.00 . A A . 66 SER N 1 1
13 8595 1 1 5 SER O O 1.716 -11.022 -15.026 1.00 . A A . 66 SER O 1 1
13 8596 1 1 5 SER OG O 5.212 -12.891 -13.762 1.00 . A A . 66 SER OG 1 1
13 8597 1 1 6 GLY C C 0.030 -8.496 -12.109 1.00 . A A . 67 GLY C 1 1
13 8598 1 1 6 GLY CA C 0.312 -9.383 -13.276 1.00 . A A . 67 GLY CA 1 1
13 8599 1 1 6 GLY H H 1.617 -10.374 -11.987 1.00 . A A . 67 GLY H 1 1
13 8600 1 1 6 GLY HA2 H 0.603 -8.786 -14.128 1.00 . A A . 67 GLY HA2 1 1
13 8601 1 1 6 GLY HA3 H -0.581 -9.942 -13.512 1.00 . A A . 67 GLY HA3 1 1
13 8602 1 1 6 GLY N N 1.370 -10.280 -12.934 1.00 . A A . 67 GLY N 1 1
13 8603 1 1 6 GLY O O -1.012 -8.605 -11.452 1.00 . A A . 67 GLY O 1 1
13 8604 1 1 7 SER C C 1.281 -5.373 -11.100 1.00 . A A . 68 SER C 1 1
13 8605 1 1 7 SER CA C 0.881 -6.785 -10.687 1.00 . A A . 68 SER CA 1 1
13 8606 1 1 7 SER CB C 1.764 -7.300 -9.553 1.00 . A A . 68 SER CB 1 1
13 8607 1 1 7 SER H H 1.787 -7.630 -12.361 1.00 . A A . 68 SER H 1 1
13 8608 1 1 7 SER HA H -0.145 -6.783 -10.353 1.00 . A A . 68 SER HA 1 1
13 8609 1 1 7 SER HB2 H 2.798 -7.270 -9.863 1.00 . A A . 68 SER HB2 1 1
13 8610 1 1 7 SER HB3 H 1.627 -6.678 -8.681 1.00 . A A . 68 SER HB3 1 1
13 8611 1 1 7 SER HG H 0.554 -8.822 -9.614 1.00 . A A . 68 SER HG 1 1
13 8612 1 1 7 SER N N 0.980 -7.669 -11.802 1.00 . A A . 68 SER N 1 1
13 8613 1 1 7 SER O O 2.437 -5.120 -11.504 1.00 . A A . 68 SER O 1 1
13 8614 1 1 7 SER OG O 1.416 -8.642 -9.221 1.00 . A A . 68 SER OG 1 1
13 8615 1 1 8 GLY C C 0.036 -2.750 -12.725 1.00 . A A . 69 GLY C 1 1
13 8616 1 1 8 GLY CA C 0.579 -3.117 -11.379 1.00 . A A . 69 GLY CA 1 1
13 8617 1 1 8 GLY H H -0.580 -4.765 -10.814 1.00 . A A . 69 GLY H 1 1
13 8618 1 1 8 GLY HA2 H 0.120 -2.492 -10.626 1.00 . A A . 69 GLY HA2 1 1
13 8619 1 1 8 GLY HA3 H 1.646 -2.950 -11.371 1.00 . A A . 69 GLY HA3 1 1
13 8620 1 1 8 GLY N N 0.328 -4.482 -11.056 1.00 . A A . 69 GLY N 1 1
13 8621 1 1 8 GLY O O 0.749 -2.189 -13.561 1.00 . A A . 69 GLY O 1 1
13 8622 1 1 9 ARG C C -2.663 -1.505 -13.964 1.00 . A A . 70 ARG C 1 1
13 8623 1 1 9 ARG CA C -1.839 -2.747 -14.193 1.00 . A A . 70 ARG CA 1 1
13 8624 1 1 9 ARG CB C -2.762 -3.862 -14.679 1.00 . A A . 70 ARG CB 1 1
13 8625 1 1 9 ARG CD C -2.422 -4.000 -17.203 1.00 . A A . 70 ARG CD 1 1
13 8626 1 1 9 ARG CG C -3.375 -3.623 -16.065 1.00 . A A . 70 ARG CG 1 1
13 8627 1 1 9 ARG CZ C 0.051 -3.937 -17.420 1.00 . A A . 70 ARG CZ 1 1
13 8628 1 1 9 ARG H H -1.697 -3.616 -12.297 1.00 . A A . 70 ARG H 1 1
13 8629 1 1 9 ARG HA H -1.084 -2.557 -14.941 1.00 . A A . 70 ARG HA 1 1
13 8630 1 1 9 ARG HB2 H -2.195 -4.781 -14.711 1.00 . A A . 70 ARG HB2 1 1
13 8631 1 1 9 ARG HB3 H -3.565 -3.967 -13.966 1.00 . A A . 70 ARG HB3 1 1
13 8632 1 1 9 ARG HD2 H -2.266 -5.068 -17.175 1.00 . A A . 70 ARG HD2 1 1
13 8633 1 1 9 ARG HD3 H -2.895 -3.738 -18.136 1.00 . A A . 70 ARG HD3 1 1
13 8634 1 1 9 ARG HE H -1.105 -2.403 -16.817 1.00 . A A . 70 ARG HE 1 1
13 8635 1 1 9 ARG HG2 H -4.269 -4.219 -16.160 1.00 . A A . 70 ARG HG2 1 1
13 8636 1 1 9 ARG HG3 H -3.632 -2.577 -16.151 1.00 . A A . 70 ARG HG3 1 1
13 8637 1 1 9 ARG HH11 H -0.777 -5.646 -18.212 1.00 . A A . 70 ARG HH11 1 1
13 8638 1 1 9 ARG HH12 H 0.918 -5.626 -18.213 1.00 . A A . 70 ARG HH12 1 1
13 8639 1 1 9 ARG HH21 H 1.229 -2.376 -16.808 1.00 . A A . 70 ARG HH21 1 1
13 8640 1 1 9 ARG HH22 H 2.086 -3.720 -17.377 1.00 . A A . 70 ARG HH22 1 1
13 8641 1 1 9 ARG N N -1.193 -3.101 -12.963 1.00 . A A . 70 ARG N 1 1
13 8642 1 1 9 ARG NE N -1.108 -3.337 -17.132 1.00 . A A . 70 ARG NE 1 1
13 8643 1 1 9 ARG NH1 N 0.067 -5.148 -17.982 1.00 . A A . 70 ARG NH1 1 1
13 8644 1 1 9 ARG NH2 N 1.191 -3.305 -17.194 1.00 . A A . 70 ARG NH2 1 1
13 8645 1 1 9 ARG O O -3.693 -1.551 -13.283 1.00 . A A . 70 ARG O 1 1
13 8646 1 1 10 GLY C C -2.144 2.001 -14.275 1.00 . A A . 71 GLY C 1 1
13 8647 1 1 10 GLY CA C -2.982 0.775 -14.349 1.00 . A A . 71 GLY CA 1 1
13 8648 1 1 10 GLY H H -1.326 -0.365 -14.888 1.00 . A A . 71 GLY H 1 1
13 8649 1 1 10 GLY HA2 H -3.633 0.847 -15.207 1.00 . A A . 71 GLY HA2 1 1
13 8650 1 1 10 GLY HA3 H -3.586 0.708 -13.459 1.00 . A A . 71 GLY HA3 1 1
13 8651 1 1 10 GLY N N -2.211 -0.409 -14.462 1.00 . A A . 71 GLY N 1 1
13 8652 1 1 10 GLY O O -0.932 1.935 -14.066 1.00 . A A . 71 GLY O 1 1
13 8653 1 1 11 ARG C C -2.179 4.880 -12.957 1.00 . A A . 72 ARG C 1 1
13 8654 1 1 11 ARG CA C -2.165 4.398 -14.393 1.00 . A A . 72 ARG CA 1 1
13 8655 1 1 11 ARG CB C -2.968 5.343 -15.283 1.00 . A A . 72 ARG CB 1 1
13 8656 1 1 11 ARG CD C -3.998 5.715 -17.542 1.00 . A A . 72 ARG CD 1 1
13 8657 1 1 11 ARG CG C -3.043 4.876 -16.725 1.00 . A A . 72 ARG CG 1 1
13 8658 1 1 11 ARG CZ C -5.028 5.328 -19.775 1.00 . A A . 72 ARG CZ 1 1
13 8659 1 1 11 ARG H H -3.758 3.041 -14.566 1.00 . A A . 72 ARG H 1 1
13 8660 1 1 11 ARG HA H -1.153 4.325 -14.761 1.00 . A A . 72 ARG HA 1 1
13 8661 1 1 11 ARG HB2 H -3.972 5.418 -14.893 1.00 . A A . 72 ARG HB2 1 1
13 8662 1 1 11 ARG HB3 H -2.508 6.319 -15.268 1.00 . A A . 72 ARG HB3 1 1
13 8663 1 1 11 ARG HD2 H -4.996 5.577 -17.154 1.00 . A A . 72 ARG HD2 1 1
13 8664 1 1 11 ARG HD3 H -3.716 6.754 -17.456 1.00 . A A . 72 ARG HD3 1 1
13 8665 1 1 11 ARG HE H -3.073 5.097 -19.281 1.00 . A A . 72 ARG HE 1 1
13 8666 1 1 11 ARG HG2 H -2.059 4.935 -17.165 1.00 . A A . 72 ARG HG2 1 1
13 8667 1 1 11 ARG HG3 H -3.377 3.848 -16.737 1.00 . A A . 72 ARG HG3 1 1
13 8668 1 1 11 ARG HH11 H -6.442 5.693 -18.323 1.00 . A A . 72 ARG HH11 1 1
13 8669 1 1 11 ARG HH12 H -7.059 5.526 -19.893 1.00 . A A . 72 ARG HH12 1 1
13 8670 1 1 11 ARG HH21 H -3.962 4.883 -21.471 1.00 . A A . 72 ARG HH21 1 1
13 8671 1 1 11 ARG HH22 H -5.633 5.051 -21.708 1.00 . A A . 72 ARG HH22 1 1
13 8672 1 1 11 ARG N N -2.788 3.105 -14.431 1.00 . A A . 72 ARG N 1 1
13 8673 1 1 11 ARG NE N -3.974 5.331 -18.956 1.00 . A A . 72 ARG NE 1 1
13 8674 1 1 11 ARG NH1 N -6.252 5.532 -19.297 1.00 . A A . 72 ARG NH1 1 1
13 8675 1 1 11 ARG NH2 N -4.861 5.074 -21.067 1.00 . A A . 72 ARG NH2 1 1
13 8676 1 1 11 ARG O O -1.182 5.395 -12.427 1.00 . A A . 72 ARG O 1 1
13 8677 1 1 12 GLY C C -4.192 3.937 -10.261 1.00 . A A . 73 GLY C 1 1
13 8678 1 1 12 GLY CA C -3.476 5.028 -10.969 1.00 . A A . 73 GLY CA 1 1
13 8679 1 1 12 GLY H H -4.040 4.205 -12.774 1.00 . A A . 73 GLY H 1 1
13 8680 1 1 12 GLY HA2 H -2.510 5.187 -10.516 1.00 . A A . 73 GLY HA2 1 1
13 8681 1 1 12 GLY HA3 H -4.066 5.929 -10.909 1.00 . A A . 73 GLY HA3 1 1
13 8682 1 1 12 GLY N N -3.296 4.662 -12.325 1.00 . A A . 73 GLY N 1 1
13 8683 1 1 12 GLY O O -4.905 3.154 -10.894 1.00 . A A . 73 GLY O 1 1
13 8684 1 1 13 ALA C C -4.861 3.430 -6.843 1.00 . A A . 74 ALA C 1 1
13 8685 1 1 13 ALA CA C -4.630 2.844 -8.192 1.00 . A A . 74 ALA CA 1 1
13 8686 1 1 13 ALA CB C -3.749 1.597 -8.105 1.00 . A A . 74 ALA CB 1 1
13 8687 1 1 13 ALA H H -3.446 4.498 -8.504 1.00 . A A . 74 ALA H 1 1
13 8688 1 1 13 ALA HA H -5.583 2.580 -8.625 1.00 . A A . 74 ALA HA 1 1
13 8689 1 1 13 ALA HB1 H -4.213 0.872 -7.454 1.00 . A A . 74 ALA HB1 1 1
13 8690 1 1 13 ALA HB2 H -2.775 1.865 -7.724 1.00 . A A . 74 ALA HB2 1 1
13 8691 1 1 13 ALA HB3 H -3.638 1.173 -9.092 1.00 . A A . 74 ALA HB3 1 1
13 8692 1 1 13 ALA N N -4.004 3.851 -8.988 1.00 . A A . 74 ALA N 1 1
13 8693 1 1 13 ALA O O -4.477 4.588 -6.605 1.00 . A A . 74 ALA O 1 1
13 8694 1 1 14 ILE C C -4.436 3.319 -3.902 1.00 . A A . 75 ILE C 1 1
13 8695 1 1 14 ILE CA C -5.749 3.161 -4.654 1.00 . A A . 75 ILE CA 1 1
13 8696 1 1 14 ILE CB C -6.729 2.261 -3.845 1.00 . A A . 75 ILE CB 1 1
13 8697 1 1 14 ILE CD1 C -8.024 0.992 -5.714 1.00 . A A . 75 ILE CD1 1 1
13 8698 1 1 14 ILE CG1 C -8.066 2.006 -4.579 1.00 . A A . 75 ILE CG1 1 1
13 8699 1 1 14 ILE CG2 C -7.026 2.912 -2.522 1.00 . A A . 75 ILE CG2 1 1
13 8700 1 1 14 ILE H H -5.713 1.760 -6.204 1.00 . A A . 75 ILE H 1 1
13 8701 1 1 14 ILE HA H -6.178 4.143 -4.782 1.00 . A A . 75 ILE HA 1 1
13 8702 1 1 14 ILE HB H -6.235 1.320 -3.659 1.00 . A A . 75 ILE HB 1 1
13 8703 1 1 14 ILE HD11 H -7.658 0.046 -5.342 1.00 . A A . 75 ILE HD11 1 1
13 8704 1 1 14 ILE HD12 H -7.382 1.349 -6.506 1.00 . A A . 75 ILE HD12 1 1
13 8705 1 1 14 ILE HD13 H -9.021 0.857 -6.104 1.00 . A A . 75 ILE HD13 1 1
13 8706 1 1 14 ILE HG12 H -8.786 1.665 -3.852 1.00 . A A . 75 ILE HG12 1 1
13 8707 1 1 14 ILE HG13 H -8.411 2.947 -4.983 1.00 . A A . 75 ILE HG13 1 1
13 8708 1 1 14 ILE HG21 H -7.632 2.259 -1.915 1.00 . A A . 75 ILE HG21 1 1
13 8709 1 1 14 ILE HG22 H -7.559 3.831 -2.711 1.00 . A A . 75 ILE HG22 1 1
13 8710 1 1 14 ILE HG23 H -6.097 3.134 -2.022 1.00 . A A . 75 ILE HG23 1 1
13 8711 1 1 14 ILE N N -5.464 2.676 -5.968 1.00 . A A . 75 ILE N 1 1
13 8712 1 1 14 ILE O O -3.677 2.350 -3.720 1.00 . A A . 75 ILE O 1 1
13 8713 1 1 15 ASP C C -2.724 4.515 -1.465 1.00 . A A . 76 ASP C 1 1
13 8714 1 1 15 ASP CA C -2.878 4.842 -2.924 1.00 . A A . 76 ASP CA 1 1
13 8715 1 1 15 ASP CB C -2.405 6.256 -3.251 1.00 . A A . 76 ASP CB 1 1
13 8716 1 1 15 ASP CG C -1.025 6.549 -2.671 1.00 . A A . 76 ASP CG 1 1
13 8717 1 1 15 ASP H H -4.895 5.180 -3.516 1.00 . A A . 76 ASP H 1 1
13 8718 1 1 15 ASP HA H -2.207 4.160 -3.426 1.00 . A A . 76 ASP HA 1 1
13 8719 1 1 15 ASP HB2 H -2.358 6.374 -4.323 1.00 . A A . 76 ASP HB2 1 1
13 8720 1 1 15 ASP HB3 H -3.108 6.970 -2.847 1.00 . A A . 76 ASP HB3 1 1
13 8721 1 1 15 ASP N N -4.172 4.518 -3.473 1.00 . A A . 76 ASP N 1 1
13 8722 1 1 15 ASP O O -3.053 5.296 -0.571 1.00 . A A . 76 ASP O 1 1
13 8723 1 1 15 ASP OD1 O -0.883 7.547 -1.933 1.00 . A A . 76 ASP OD1 1 1
13 8724 1 1 15 ASP OD2 O -0.056 5.764 -2.918 1.00 . A A . 76 ASP OD2 1 1
13 8725 1 1 16 ARG C C -0.744 1.920 -0.442 1.00 . A A . 77 ARG C 1 1
13 8726 1 1 16 ARG CA C -1.888 2.753 -0.016 1.00 . A A . 77 ARG CA 1 1
13 8727 1 1 16 ARG CB C -2.904 1.804 0.697 1.00 . A A . 77 ARG CB 1 1
13 8728 1 1 16 ARG CD C -5.071 2.989 0.285 1.00 . A A . 77 ARG CD 1 1
13 8729 1 1 16 ARG CG C -4.147 2.415 1.319 1.00 . A A . 77 ARG CG 1 1
13 8730 1 1 16 ARG CZ C -6.721 4.765 0.801 1.00 . A A . 77 ARG CZ 1 1
13 8731 1 1 16 ARG H H -2.365 2.721 -2.061 1.00 . A A . 77 ARG H 1 1
13 8732 1 1 16 ARG HA H -1.557 3.549 0.636 1.00 . A A . 77 ARG HA 1 1
13 8733 1 1 16 ARG HB2 H -3.244 1.084 -0.031 1.00 . A A . 77 ARG HB2 1 1
13 8734 1 1 16 ARG HB3 H -2.363 1.270 1.465 1.00 . A A . 77 ARG HB3 1 1
13 8735 1 1 16 ARG HD2 H -4.562 3.793 -0.226 1.00 . A A . 77 ARG HD2 1 1
13 8736 1 1 16 ARG HD3 H -5.298 2.208 -0.424 1.00 . A A . 77 ARG HD3 1 1
13 8737 1 1 16 ARG HE H -6.906 2.798 1.223 1.00 . A A . 77 ARG HE 1 1
13 8738 1 1 16 ARG HG2 H -4.659 1.627 1.850 1.00 . A A . 77 ARG HG2 1 1
13 8739 1 1 16 ARG HG3 H -3.844 3.188 2.010 1.00 . A A . 77 ARG HG3 1 1
13 8740 1 1 16 ARG HH11 H -4.953 5.539 0.071 1.00 . A A . 77 ARG HH11 1 1
13 8741 1 1 16 ARG HH12 H -6.179 6.690 0.322 1.00 . A A . 77 ARG HH12 1 1
13 8742 1 1 16 ARG HH21 H -8.563 4.350 1.539 1.00 . A A . 77 ARG HH21 1 1
13 8743 1 1 16 ARG HH22 H -8.310 6.003 1.222 1.00 . A A . 77 ARG HH22 1 1
13 8744 1 1 16 ARG N N -2.350 3.304 -1.269 1.00 . A A . 77 ARG N 1 1
13 8745 1 1 16 ARG NE N -6.316 3.493 0.846 1.00 . A A . 77 ARG NE 1 1
13 8746 1 1 16 ARG NH1 N -5.894 5.728 0.369 1.00 . A A . 77 ARG NH1 1 1
13 8747 1 1 16 ARG NH2 N -7.945 5.069 1.210 1.00 . A A . 77 ARG NH2 1 1
13 8748 1 1 16 ARG O O 0.402 2.184 -0.128 1.00 . A A . 77 ARG O 1 1
13 8749 1 1 17 GLU C C -0.443 0.049 -3.340 1.00 . A A . 78 GLU C 1 1
13 8750 1 1 17 GLU CA C -0.190 0.052 -1.846 1.00 . A A . 78 GLU CA 1 1
13 8751 1 1 17 GLU CB C -0.475 -1.327 -1.266 1.00 . A A . 78 GLU CB 1 1
13 8752 1 1 17 GLU CD C -0.033 -3.787 -1.229 1.00 . A A . 78 GLU CD 1 1
13 8753 1 1 17 GLU CG C 0.416 -2.455 -1.764 1.00 . A A . 78 GLU CG 1 1
13 8754 1 1 17 GLU H H -2.032 0.864 -1.520 1.00 . A A . 78 GLU H 1 1
13 8755 1 1 17 GLU HA H 0.827 0.335 -1.623 1.00 . A A . 78 GLU HA 1 1
13 8756 1 1 17 GLU HB2 H -0.376 -1.254 -0.193 1.00 . A A . 78 GLU HB2 1 1
13 8757 1 1 17 GLU HB3 H -1.503 -1.570 -1.487 1.00 . A A . 78 GLU HB3 1 1
13 8758 1 1 17 GLU HG2 H 0.376 -2.484 -2.843 1.00 . A A . 78 GLU HG2 1 1
13 8759 1 1 17 GLU HG3 H 1.432 -2.276 -1.444 1.00 . A A . 78 GLU HG3 1 1
13 8760 1 1 17 GLU N N -1.090 0.969 -1.270 1.00 . A A . 78 GLU N 1 1
13 8761 1 1 17 GLU O O -1.409 -0.553 -3.806 1.00 . A A . 78 GLU O 1 1
13 8762 1 1 17 GLU OE1 O 0.275 -4.107 -0.062 1.00 . A A . 78 GLU OE1 1 1
13 8763 1 1 17 GLU OE2 O -0.738 -4.531 -1.948 1.00 . A A . 78 GLU OE2 1 1
13 8764 1 1 18 GLN C C 1.324 -0.076 -6.027 1.00 . A A . 79 GLN C 1 1
13 8765 1 1 18 GLN CA C 0.223 0.792 -5.496 1.00 . A A . 79 GLN CA 1 1
13 8766 1 1 18 GLN CB C 0.324 2.190 -6.105 1.00 . A A . 79 GLN CB 1 1
13 8767 1 1 18 GLN CD C -0.708 4.445 -6.495 1.00 . A A . 79 GLN CD 1 1
13 8768 1 1 18 GLN CG C -0.847 3.105 -5.804 1.00 . A A . 79 GLN CG 1 1
13 8769 1 1 18 GLN H H 0.952 1.421 -3.623 1.00 . A A . 79 GLN H 1 1
13 8770 1 1 18 GLN HA H -0.727 0.353 -5.759 1.00 . A A . 79 GLN HA 1 1
13 8771 1 1 18 GLN HB2 H 1.217 2.655 -5.715 1.00 . A A . 79 GLN HB2 1 1
13 8772 1 1 18 GLN HB3 H 0.422 2.095 -7.175 1.00 . A A . 79 GLN HB3 1 1
13 8773 1 1 18 GLN HE21 H 0.133 5.234 -4.884 1.00 . A A . 79 GLN HE21 1 1
13 8774 1 1 18 GLN HE22 H -0.044 6.297 -6.214 1.00 . A A . 79 GLN HE22 1 1
13 8775 1 1 18 GLN HG2 H -1.764 2.634 -6.123 1.00 . A A . 79 GLN HG2 1 1
13 8776 1 1 18 GLN HG3 H -0.883 3.270 -4.738 1.00 . A A . 79 GLN HG3 1 1
13 8777 1 1 18 GLN N N 0.315 0.814 -4.062 1.00 . A A . 79 GLN N 1 1
13 8778 1 1 18 GLN NE2 N -0.156 5.411 -5.807 1.00 . A A . 79 GLN NE2 1 1
13 8779 1 1 18 GLN O O 2.470 0.368 -6.106 1.00 . A A . 79 GLN O 1 1
13 8780 1 1 18 GLN OE1 O -1.134 4.613 -7.646 1.00 . A A . 79 GLN OE1 1 1
13 8781 1 1 19 SER C C 2.849 -1.762 -7.958 1.00 . A A . 80 SER C 1 1
13 8782 1 1 19 SER CA C 1.950 -2.300 -6.838 1.00 . A A . 80 SER CA 1 1
13 8783 1 1 19 SER CB C 1.212 -3.562 -7.272 1.00 . A A . 80 SER CB 1 1
13 8784 1 1 19 SER H H 0.039 -1.577 -6.335 1.00 . A A . 80 SER H 1 1
13 8785 1 1 19 SER HA H 2.576 -2.546 -5.993 1.00 . A A . 80 SER HA 1 1
13 8786 1 1 19 SER HB2 H 1.903 -4.226 -7.772 1.00 . A A . 80 SER HB2 1 1
13 8787 1 1 19 SER HB3 H 0.795 -4.057 -6.408 1.00 . A A . 80 SER HB3 1 1
13 8788 1 1 19 SER HG H -0.649 -3.622 -7.817 1.00 . A A . 80 SER HG 1 1
13 8789 1 1 19 SER N N 0.984 -1.307 -6.379 1.00 . A A . 80 SER N 1 1
13 8790 1 1 19 SER O O 4.063 -1.957 -7.930 1.00 . A A . 80 SER O 1 1
13 8791 1 1 19 SER OG O 0.164 -3.238 -8.169 1.00 . A A . 80 SER OG 1 1
13 8792 1 1 20 ALA C C 4.022 0.532 -9.507 1.00 . A A . 81 ALA C 1 1
13 8793 1 1 20 ALA CA C 2.953 -0.433 -10.013 1.00 . A A . 81 ALA CA 1 1
13 8794 1 1 20 ALA CB C 1.973 0.295 -10.926 1.00 . A A . 81 ALA CB 1 1
13 8795 1 1 20 ALA H H 1.268 -0.966 -8.831 1.00 . A A . 81 ALA H 1 1
13 8796 1 1 20 ALA HA H 3.430 -1.218 -10.580 1.00 . A A . 81 ALA HA 1 1
13 8797 1 1 20 ALA HB1 H 2.507 0.702 -11.773 1.00 . A A . 81 ALA HB1 1 1
13 8798 1 1 20 ALA HB2 H 1.497 1.096 -10.382 1.00 . A A . 81 ALA HB2 1 1
13 8799 1 1 20 ALA HB3 H 1.223 -0.400 -11.274 1.00 . A A . 81 ALA HB3 1 1
13 8800 1 1 20 ALA N N 2.241 -1.049 -8.902 1.00 . A A . 81 ALA N 1 1
13 8801 1 1 20 ALA O O 5.208 0.372 -9.807 1.00 . A A . 81 ALA O 1 1
13 8802 1 1 21 ALA C C 5.589 1.882 -7.292 1.00 . A A . 82 ALA C 1 1
13 8803 1 1 21 ALA CA C 4.486 2.505 -8.135 1.00 . A A . 82 ALA CA 1 1
13 8804 1 1 21 ALA CB C 3.699 3.516 -7.317 1.00 . A A . 82 ALA CB 1 1
13 8805 1 1 21 ALA H H 2.657 1.488 -8.414 1.00 . A A . 82 ALA H 1 1
13 8806 1 1 21 ALA HA H 4.938 3.018 -8.970 1.00 . A A . 82 ALA HA 1 1
13 8807 1 1 21 ALA HB1 H 3.271 3.020 -6.459 1.00 . A A . 82 ALA HB1 1 1
13 8808 1 1 21 ALA HB2 H 2.908 3.936 -7.922 1.00 . A A . 82 ALA HB2 1 1
13 8809 1 1 21 ALA HB3 H 4.358 4.302 -6.983 1.00 . A A . 82 ALA HB3 1 1
13 8810 1 1 21 ALA N N 3.600 1.481 -8.678 1.00 . A A . 82 ALA N 1 1
13 8811 1 1 21 ALA O O 6.725 2.337 -7.320 1.00 . A A . 82 ALA O 1 1
13 8812 1 1 22 ILE C C 7.298 -0.525 -6.624 1.00 . A A . 83 ILE C 1 1
13 8813 1 1 22 ILE CA C 6.209 0.109 -5.749 1.00 . A A . 83 ILE CA 1 1
13 8814 1 1 22 ILE CB C 5.516 -0.958 -4.846 1.00 . A A . 83 ILE CB 1 1
13 8815 1 1 22 ILE CD1 C 3.696 -1.198 -3.049 1.00 . A A . 83 ILE CD1 1 1
13 8816 1 1 22 ILE CG1 C 4.525 -0.262 -3.900 1.00 . A A . 83 ILE CG1 1 1
13 8817 1 1 22 ILE CG2 C 6.550 -1.750 -4.042 1.00 . A A . 83 ILE CG2 1 1
13 8818 1 1 22 ILE H H 4.310 0.530 -6.587 1.00 . A A . 83 ILE H 1 1
13 8819 1 1 22 ILE HA H 6.683 0.846 -5.116 1.00 . A A . 83 ILE HA 1 1
13 8820 1 1 22 ILE HB H 4.969 -1.642 -5.479 1.00 . A A . 83 ILE HB 1 1
13 8821 1 1 22 ILE HD11 H 3.112 -1.845 -3.689 1.00 . A A . 83 ILE HD11 1 1
13 8822 1 1 22 ILE HD12 H 3.031 -0.611 -2.432 1.00 . A A . 83 ILE HD12 1 1
13 8823 1 1 22 ILE HD13 H 4.349 -1.790 -2.425 1.00 . A A . 83 ILE HD13 1 1
13 8824 1 1 22 ILE HG12 H 5.075 0.383 -3.232 1.00 . A A . 83 ILE HG12 1 1
13 8825 1 1 22 ILE HG13 H 3.849 0.343 -4.486 1.00 . A A . 83 ILE HG13 1 1
13 8826 1 1 22 ILE HG21 H 6.044 -2.480 -3.426 1.00 . A A . 83 ILE HG21 1 1
13 8827 1 1 22 ILE HG22 H 7.113 -1.076 -3.415 1.00 . A A . 83 ILE HG22 1 1
13 8828 1 1 22 ILE HG23 H 7.222 -2.255 -4.721 1.00 . A A . 83 ILE HG23 1 1
13 8829 1 1 22 ILE N N 5.248 0.825 -6.570 1.00 . A A . 83 ILE N 1 1
13 8830 1 1 22 ILE O O 8.474 -0.481 -6.275 1.00 . A A . 83 ILE O 1 1
13 8831 1 1 23 ARG C C 8.803 -0.554 -9.204 1.00 . A A . 84 ARG C 1 1
13 8832 1 1 23 ARG CA C 7.887 -1.649 -8.724 1.00 . A A . 84 ARG CA 1 1
13 8833 1 1 23 ARG CB C 7.250 -2.196 -9.989 1.00 . A A . 84 ARG CB 1 1
13 8834 1 1 23 ARG CD C 5.591 -3.549 -11.223 1.00 . A A . 84 ARG CD 1 1
13 8835 1 1 23 ARG CG C 6.127 -3.180 -9.844 1.00 . A A . 84 ARG CG 1 1
13 8836 1 1 23 ARG CZ C 4.411 -2.018 -12.807 1.00 . A A . 84 ARG CZ 1 1
13 8837 1 1 23 ARG H H 5.948 -1.066 -8.009 1.00 . A A . 84 ARG H 1 1
13 8838 1 1 23 ARG HA H 8.447 -2.429 -8.230 1.00 . A A . 84 ARG HA 1 1
13 8839 1 1 23 ARG HB2 H 6.858 -1.346 -10.525 1.00 . A A . 84 ARG HB2 1 1
13 8840 1 1 23 ARG HB3 H 8.029 -2.642 -10.589 1.00 . A A . 84 ARG HB3 1 1
13 8841 1 1 23 ARG HD2 H 6.290 -4.219 -11.701 1.00 . A A . 84 ARG HD2 1 1
13 8842 1 1 23 ARG HD3 H 4.633 -4.034 -11.117 1.00 . A A . 84 ARG HD3 1 1
13 8843 1 1 23 ARG HE H 6.187 -1.708 -12.001 1.00 . A A . 84 ARG HE 1 1
13 8844 1 1 23 ARG HG2 H 6.498 -4.068 -9.353 1.00 . A A . 84 ARG HG2 1 1
13 8845 1 1 23 ARG HG3 H 5.332 -2.737 -9.262 1.00 . A A . 84 ARG HG3 1 1
13 8846 1 1 23 ARG HH11 H 3.321 -3.740 -12.522 1.00 . A A . 84 ARG HH11 1 1
13 8847 1 1 23 ARG HH12 H 2.596 -2.578 -13.537 1.00 . A A . 84 ARG HH12 1 1
13 8848 1 1 23 ARG HH21 H 5.221 -0.236 -13.296 1.00 . A A . 84 ARG HH21 1 1
13 8849 1 1 23 ARG HH22 H 3.694 -0.518 -14.011 1.00 . A A . 84 ARG HH22 1 1
13 8850 1 1 23 ARG N N 6.907 -1.068 -7.789 1.00 . A A . 84 ARG N 1 1
13 8851 1 1 23 ARG NE N 5.434 -2.340 -12.046 1.00 . A A . 84 ARG NE 1 1
13 8852 1 1 23 ARG NH1 N 3.382 -2.841 -12.965 1.00 . A A . 84 ARG NH1 1 1
13 8853 1 1 23 ARG NH2 N 4.432 -0.854 -13.418 1.00 . A A . 84 ARG NH2 1 1
13 8854 1 1 23 ARG O O 10.017 -0.707 -9.216 1.00 . A A . 84 ARG O 1 1
13 8855 1 1 24 GLU C C 9.908 2.228 -9.150 1.00 . A A . 85 GLU C 1 1
13 8856 1 1 24 GLU CA C 8.913 1.682 -10.170 1.00 . A A . 85 GLU CA 1 1
13 8857 1 1 24 GLU CB C 7.953 2.795 -10.624 1.00 . A A . 85 GLU CB 1 1
13 8858 1 1 24 GLU CD C 7.272 1.565 -12.770 1.00 . A A . 85 GLU CD 1 1
13 8859 1 1 24 GLU CG C 6.817 2.344 -11.552 1.00 . A A . 85 GLU CG 1 1
13 8860 1 1 24 GLU H H 7.215 0.594 -9.504 1.00 . A A . 85 GLU H 1 1
13 8861 1 1 24 GLU HA H 9.463 1.319 -11.026 1.00 . A A . 85 GLU HA 1 1
13 8862 1 1 24 GLU HB2 H 7.504 3.239 -9.747 1.00 . A A . 85 GLU HB2 1 1
13 8863 1 1 24 GLU HB3 H 8.526 3.553 -11.137 1.00 . A A . 85 GLU HB3 1 1
13 8864 1 1 24 GLU HG2 H 6.143 1.713 -10.991 1.00 . A A . 85 GLU HG2 1 1
13 8865 1 1 24 GLU HG3 H 6.280 3.221 -11.885 1.00 . A A . 85 GLU HG3 1 1
13 8866 1 1 24 GLU N N 8.192 0.553 -9.605 1.00 . A A . 85 GLU N 1 1
13 8867 1 1 24 GLU O O 11.069 2.457 -9.471 1.00 . A A . 85 GLU O 1 1
13 8868 1 1 24 GLU OE1 O 8.022 2.108 -13.606 1.00 . A A . 85 GLU OE1 1 1
13 8869 1 1 24 GLU OE2 O 6.836 0.403 -12.956 1.00 . A A . 85 GLU OE2 1 1
13 8870 1 1 25 TRP C C 11.438 1.850 -6.595 1.00 . A A . 86 TRP C 1 1
13 8871 1 1 25 TRP CA C 10.272 2.823 -6.796 1.00 . A A . 86 TRP CA 1 1
13 8872 1 1 25 TRP CB C 9.404 2.897 -5.518 1.00 . A A . 86 TRP CB 1 1
13 8873 1 1 25 TRP CD1 C 10.531 4.368 -3.753 1.00 . A A . 86 TRP CD1 1 1
13 8874 1 1 25 TRP CD2 C 10.675 2.178 -3.346 1.00 . A A . 86 TRP CD2 1 1
13 8875 1 1 25 TRP CE2 C 11.341 2.860 -2.322 1.00 . A A . 86 TRP CE2 1 1
13 8876 1 1 25 TRP CE3 C 10.624 0.784 -3.306 1.00 . A A . 86 TRP CE3 1 1
13 8877 1 1 25 TRP CG C 10.173 3.162 -4.259 1.00 . A A . 86 TRP CG 1 1
13 8878 1 1 25 TRP CH2 C 11.898 0.837 -1.259 1.00 . A A . 86 TRP CH2 1 1
13 8879 1 1 25 TRP CZ2 C 11.962 2.195 -1.272 1.00 . A A . 86 TRP CZ2 1 1
13 8880 1 1 25 TRP CZ3 C 11.237 0.130 -2.262 1.00 . A A . 86 TRP CZ3 1 1
13 8881 1 1 25 TRP H H 8.490 2.224 -7.741 1.00 . A A . 86 TRP H 1 1
13 8882 1 1 25 TRP HA H 10.657 3.808 -7.015 1.00 . A A . 86 TRP HA 1 1
13 8883 1 1 25 TRP HB2 H 8.674 3.686 -5.630 1.00 . A A . 86 TRP HB2 1 1
13 8884 1 1 25 TRP HB3 H 8.885 1.957 -5.399 1.00 . A A . 86 TRP HB3 1 1
13 8885 1 1 25 TRP HD1 H 10.295 5.314 -4.216 1.00 . A A . 86 TRP HD1 1 1
13 8886 1 1 25 TRP HE1 H 11.613 4.932 -2.052 1.00 . A A . 86 TRP HE1 1 1
13 8887 1 1 25 TRP HE3 H 10.110 0.232 -4.080 1.00 . A A . 86 TRP HE3 1 1
13 8888 1 1 25 TRP HH2 H 12.364 0.281 -0.459 1.00 . A A . 86 TRP HH2 1 1
13 8889 1 1 25 TRP HZ2 H 12.480 2.720 -0.484 1.00 . A A . 86 TRP HZ2 1 1
13 8890 1 1 25 TRP HZ3 H 11.212 -0.948 -2.210 1.00 . A A . 86 TRP HZ3 1 1
13 8891 1 1 25 TRP N N 9.445 2.390 -7.915 1.00 . A A . 86 TRP N 1 1
13 8892 1 1 25 TRP NE1 N 11.246 4.199 -2.596 1.00 . A A . 86 TRP NE1 1 1
13 8893 1 1 25 TRP O O 12.603 2.254 -6.443 1.00 . A A . 86 TRP O 1 1
13 8894 1 1 26 ALA C C 13.150 -0.416 -7.540 1.00 . A A . 87 ALA C 1 1
13 8895 1 1 26 ALA CA C 12.093 -0.467 -6.444 1.00 . A A . 87 ALA CA 1 1
13 8896 1 1 26 ALA CB C 11.392 -1.798 -6.433 1.00 . A A . 87 ALA CB 1 1
13 8897 1 1 26 ALA H H 10.179 0.335 -6.744 1.00 . A A . 87 ALA H 1 1
13 8898 1 1 26 ALA HA H 12.586 -0.327 -5.491 1.00 . A A . 87 ALA HA 1 1
13 8899 1 1 26 ALA HB1 H 10.711 -1.834 -5.597 1.00 . A A . 87 ALA HB1 1 1
13 8900 1 1 26 ALA HB2 H 12.100 -2.611 -6.384 1.00 . A A . 87 ALA HB2 1 1
13 8901 1 1 26 ALA HB3 H 10.814 -1.872 -7.344 1.00 . A A . 87 ALA HB3 1 1
13 8902 1 1 26 ALA N N 11.123 0.581 -6.618 1.00 . A A . 87 ALA N 1 1
13 8903 1 1 26 ALA O O 14.329 -0.521 -7.262 1.00 . A A . 87 ALA O 1 1
13 8904 1 1 27 ARG C C 14.471 1.159 -9.803 1.00 . A A . 88 ARG C 1 1
13 8905 1 1 27 ARG CA C 13.645 -0.118 -9.901 1.00 . A A . 88 ARG CA 1 1
13 8906 1 1 27 ARG CB C 12.879 -0.167 -11.219 1.00 . A A . 88 ARG CB 1 1
13 8907 1 1 27 ARG CD C 11.278 -1.452 -12.666 1.00 . A A . 88 ARG CD 1 1
13 8908 1 1 27 ARG CG C 12.099 -1.454 -11.399 1.00 . A A . 88 ARG CG 1 1
13 8909 1 1 27 ARG CZ C 11.762 -2.018 -15.029 1.00 . A A . 88 ARG CZ 1 1
13 8910 1 1 27 ARG H H 11.754 -0.140 -8.911 1.00 . A A . 88 ARG H 1 1
13 8911 1 1 27 ARG HA H 14.318 -0.961 -9.847 1.00 . A A . 88 ARG HA 1 1
13 8912 1 1 27 ARG HB2 H 12.189 0.663 -11.252 1.00 . A A . 88 ARG HB2 1 1
13 8913 1 1 27 ARG HB3 H 13.581 -0.078 -12.034 1.00 . A A . 88 ARG HB3 1 1
13 8914 1 1 27 ARG HD2 H 10.673 -2.347 -12.679 1.00 . A A . 88 ARG HD2 1 1
13 8915 1 1 27 ARG HD3 H 10.637 -0.582 -12.659 1.00 . A A . 88 ARG HD3 1 1
13 8916 1 1 27 ARG HE H 12.962 -0.954 -13.787 1.00 . A A . 88 ARG HE 1 1
13 8917 1 1 27 ARG HG2 H 12.789 -2.283 -11.433 1.00 . A A . 88 ARG HG2 1 1
13 8918 1 1 27 ARG HG3 H 11.438 -1.575 -10.552 1.00 . A A . 88 ARG HG3 1 1
13 8919 1 1 27 ARG HH11 H 9.903 -2.600 -14.413 1.00 . A A . 88 ARG HH11 1 1
13 8920 1 1 27 ARG HH12 H 10.288 -3.058 -16.005 1.00 . A A . 88 ARG HH12 1 1
13 8921 1 1 27 ARG HH21 H 13.490 -1.549 -16.013 1.00 . A A . 88 ARG HH21 1 1
13 8922 1 1 27 ARG HH22 H 12.375 -2.459 -16.917 1.00 . A A . 88 ARG HH22 1 1
13 8923 1 1 27 ARG N N 12.725 -0.216 -8.767 1.00 . A A . 88 ARG N 1 1
13 8924 1 1 27 ARG NE N 12.103 -1.428 -13.877 1.00 . A A . 88 ARG NE 1 1
13 8925 1 1 27 ARG NH1 N 10.574 -2.593 -15.161 1.00 . A A . 88 ARG NH1 1 1
13 8926 1 1 27 ARG NH2 N 12.594 -1.997 -16.053 1.00 . A A . 88 ARG NH2 1 1
13 8927 1 1 27 ARG O O 15.656 1.168 -10.138 1.00 . A A . 88 ARG O 1 1
13 8928 1 1 28 ARG C C 15.632 3.360 -8.076 1.00 . A A . 89 ARG C 1 1
13 8929 1 1 28 ARG CA C 14.475 3.512 -9.074 1.00 . A A . 89 ARG CA 1 1
13 8930 1 1 28 ARG CB C 13.425 4.511 -8.550 1.00 . A A . 89 ARG CB 1 1
13 8931 1 1 28 ARG CD C 12.787 6.791 -7.762 1.00 . A A . 89 ARG CD 1 1
13 8932 1 1 28 ARG CG C 13.925 5.921 -8.271 1.00 . A A . 89 ARG CG 1 1
13 8933 1 1 28 ARG CZ C 12.409 9.104 -6.910 1.00 . A A . 89 ARG CZ 1 1
13 8934 1 1 28 ARG H H 12.878 2.125 -9.103 1.00 . A A . 89 ARG H 1 1
13 8935 1 1 28 ARG HA H 14.859 3.864 -10.017 1.00 . A A . 89 ARG HA 1 1
13 8936 1 1 28 ARG HB2 H 12.631 4.584 -9.279 1.00 . A A . 89 ARG HB2 1 1
13 8937 1 1 28 ARG HB3 H 13.012 4.115 -7.635 1.00 . A A . 89 ARG HB3 1 1
13 8938 1 1 28 ARG HD2 H 12.020 6.835 -8.521 1.00 . A A . 89 ARG HD2 1 1
13 8939 1 1 28 ARG HD3 H 12.379 6.335 -6.873 1.00 . A A . 89 ARG HD3 1 1
13 8940 1 1 28 ARG HE H 14.155 8.367 -7.622 1.00 . A A . 89 ARG HE 1 1
13 8941 1 1 28 ARG HG2 H 14.701 5.878 -7.521 1.00 . A A . 89 ARG HG2 1 1
13 8942 1 1 28 ARG HG3 H 14.317 6.348 -9.183 1.00 . A A . 89 ARG HG3 1 1
13 8943 1 1 28 ARG HH11 H 10.724 7.953 -6.887 1.00 . A A . 89 ARG HH11 1 1
13 8944 1 1 28 ARG HH12 H 10.502 9.514 -6.276 1.00 . A A . 89 ARG HH12 1 1
13 8945 1 1 28 ARG HH21 H 13.859 10.537 -6.789 1.00 . A A . 89 ARG HH21 1 1
13 8946 1 1 28 ARG HH22 H 12.342 11.028 -6.200 1.00 . A A . 89 ARG HH22 1 1
13 8947 1 1 28 ARG N N 13.837 2.215 -9.305 1.00 . A A . 89 ARG N 1 1
13 8948 1 1 28 ARG NE N 13.209 8.161 -7.442 1.00 . A A . 89 ARG NE 1 1
13 8949 1 1 28 ARG NH1 N 11.133 8.844 -6.679 1.00 . A A . 89 ARG NH1 1 1
13 8950 1 1 28 ARG NH2 N 12.897 10.304 -6.619 1.00 . A A . 89 ARG NH2 1 1
13 8951 1 1 28 ARG O O 16.684 3.988 -8.214 1.00 . A A . 89 ARG O 1 1
13 8952 1 1 29 ASN C C 17.449 1.184 -6.637 1.00 . A A . 90 ASN C 1 1
13 8953 1 1 29 ASN CA C 16.479 2.224 -6.110 1.00 . A A . 90 ASN CA 1 1
13 8954 1 1 29 ASN CB C 15.895 1.751 -4.779 1.00 . A A . 90 ASN CB 1 1
13 8955 1 1 29 ASN CG C 15.230 2.849 -3.985 1.00 . A A . 90 ASN CG 1 1
13 8956 1 1 29 ASN H H 14.544 2.097 -7.018 1.00 . A A . 90 ASN H 1 1
13 8957 1 1 29 ASN HA H 17.026 3.140 -5.942 1.00 . A A . 90 ASN HA 1 1
13 8958 1 1 29 ASN HB2 H 15.138 1.011 -4.997 1.00 . A A . 90 ASN HB2 1 1
13 8959 1 1 29 ASN HB3 H 16.657 1.284 -4.176 1.00 . A A . 90 ASN HB3 1 1
13 8960 1 1 29 ASN HD21 H 13.490 2.415 -4.788 1.00 . A A . 90 ASN HD21 1 1
13 8961 1 1 29 ASN HD22 H 13.488 3.697 -3.650 1.00 . A A . 90 ASN HD22 1 1
13 8962 1 1 29 ASN N N 15.434 2.513 -7.088 1.00 . A A . 90 ASN N 1 1
13 8963 1 1 29 ASN ND2 N 13.959 3.002 -4.156 1.00 . A A . 90 ASN ND2 1 1
13 8964 1 1 29 ASN O O 18.659 1.285 -6.435 1.00 . A A . 90 ASN O 1 1
13 8965 1 1 29 ASN OD1 O 15.867 3.546 -3.204 1.00 . A A . 90 ASN OD1 1 1
13 8966 1 1 30 GLY C C 17.509 -2.129 -7.087 1.00 . A A . 91 GLY C 1 1
13 8967 1 1 30 GLY CA C 17.740 -0.848 -7.845 1.00 . A A . 91 GLY CA 1 1
13 8968 1 1 30 GLY H H 15.953 0.187 -7.458 1.00 . A A . 91 GLY H 1 1
13 8969 1 1 30 GLY HA2 H 17.500 -0.998 -8.887 1.00 . A A . 91 GLY HA2 1 1
13 8970 1 1 30 GLY HA3 H 18.781 -0.575 -7.752 1.00 . A A . 91 GLY HA3 1 1
13 8971 1 1 30 GLY N N 16.926 0.209 -7.319 1.00 . A A . 91 GLY N 1 1
13 8972 1 1 30 GLY O O 18.451 -2.811 -6.699 1.00 . A A . 91 GLY O 1 1
13 8973 1 1 31 HIS C C 15.421 -4.661 -7.148 1.00 . A A . 92 HIS C 1 1
13 8974 1 1 31 HIS CA C 15.895 -3.646 -6.138 1.00 . A A . 92 HIS CA 1 1
13 8975 1 1 31 HIS CB C 14.768 -3.415 -5.110 1.00 . A A . 92 HIS CB 1 1
13 8976 1 1 31 HIS CD2 C 14.139 -1.481 -3.516 1.00 . A A . 92 HIS CD2 1 1
13 8977 1 1 31 HIS CE1 C 16.065 -1.068 -2.650 1.00 . A A . 92 HIS CE1 1 1
13 8978 1 1 31 HIS CG C 15.011 -2.350 -4.075 1.00 . A A . 92 HIS CG 1 1
13 8979 1 1 31 HIS H H 15.541 -1.832 -7.143 1.00 . A A . 92 HIS H 1 1
13 8980 1 1 31 HIS HA H 16.768 -4.027 -5.631 1.00 . A A . 92 HIS HA 1 1
13 8981 1 1 31 HIS HB2 H 13.873 -3.136 -5.642 1.00 . A A . 92 HIS HB2 1 1
13 8982 1 1 31 HIS HB3 H 14.582 -4.346 -4.592 1.00 . A A . 92 HIS HB3 1 1
13 8983 1 1 31 HIS HD1 H 17.088 -2.514 -3.693 1.00 . A A . 92 HIS HD1 1 1
13 8984 1 1 31 HIS HD2 H 13.081 -1.421 -3.729 1.00 . A A . 92 HIS HD2 1 1
13 8985 1 1 31 HIS HE1 H 16.839 -0.613 -2.056 1.00 . A A . 92 HIS HE1 1 1
13 8986 1 1 31 HIS N N 16.257 -2.432 -6.837 1.00 . A A . 92 HIS N 1 1
13 8987 1 1 31 HIS ND1 N 16.232 -2.069 -3.510 1.00 . A A . 92 HIS ND1 1 1
13 8988 1 1 31 HIS NE2 N 14.811 -0.672 -2.613 1.00 . A A . 92 HIS NE2 1 1
13 8989 1 1 31 HIS O O 15.083 -4.307 -8.297 1.00 . A A . 92 HIS O 1 1
13 8990 1 1 32 ASN C C 13.443 -7.168 -7.360 1.00 . A A . 93 ASN C 1 1
13 8991 1 1 32 ASN CA C 14.913 -6.953 -7.596 1.00 . A A . 93 ASN CA 1 1
13 8992 1 1 32 ASN CB C 15.689 -8.251 -7.335 1.00 . A A . 93 ASN CB 1 1
13 8993 1 1 32 ASN CG C 17.167 -8.127 -7.643 1.00 . A A . 93 ASN CG 1 1
13 8994 1 1 32 ASN H H 15.637 -6.107 -5.822 1.00 . A A . 93 ASN H 1 1
13 8995 1 1 32 ASN HA H 15.066 -6.646 -8.619 1.00 . A A . 93 ASN HA 1 1
13 8996 1 1 32 ASN HB2 H 15.582 -8.527 -6.297 1.00 . A A . 93 ASN HB2 1 1
13 8997 1 1 32 ASN HB3 H 15.277 -9.035 -7.954 1.00 . A A . 93 ASN HB3 1 1
13 8998 1 1 32 ASN HD21 H 17.598 -9.392 -6.197 1.00 . A A . 93 ASN HD21 1 1
13 8999 1 1 32 ASN HD22 H 18.941 -8.769 -7.082 1.00 . A A . 93 ASN HD22 1 1
13 9000 1 1 32 ASN N N 15.370 -5.889 -6.740 1.00 . A A . 93 ASN N 1 1
13 9001 1 1 32 ASN ND2 N 17.979 -8.826 -6.905 1.00 . A A . 93 ASN ND2 1 1
13 9002 1 1 32 ASN O O 13.041 -7.685 -6.317 1.00 . A A . 93 ASN O 1 1
13 9003 1 1 32 ASN OD1 O 17.575 -7.380 -8.537 1.00 . A A . 93 ASN OD1 1 1
13 9004 1 1 33 VAL C C 10.867 -8.221 -8.749 1.00 . A A . 94 VAL C 1 1
13 9005 1 1 33 VAL CA C 11.214 -6.864 -8.196 1.00 . A A . 94 VAL CA 1 1
13 9006 1 1 33 VAL CB C 10.468 -5.786 -9.033 1.00 . A A . 94 VAL CB 1 1
13 9007 1 1 33 VAL CG1 C 8.958 -5.877 -8.840 1.00 . A A . 94 VAL CG1 1 1
13 9008 1 1 33 VAL CG2 C 10.971 -4.394 -8.712 1.00 . A A . 94 VAL CG2 1 1
13 9009 1 1 33 VAL H H 13.033 -6.257 -9.063 1.00 . A A . 94 VAL H 1 1
13 9010 1 1 33 VAL HA H 10.908 -6.793 -7.162 1.00 . A A . 94 VAL HA 1 1
13 9011 1 1 33 VAL HB H 10.666 -5.988 -10.075 1.00 . A A . 94 VAL HB 1 1
13 9012 1 1 33 VAL HG11 H 8.723 -5.721 -7.799 1.00 . A A . 94 VAL HG11 1 1
13 9013 1 1 33 VAL HG12 H 8.613 -6.852 -9.148 1.00 . A A . 94 VAL HG12 1 1
13 9014 1 1 33 VAL HG13 H 8.473 -5.118 -9.437 1.00 . A A . 94 VAL HG13 1 1
13 9015 1 1 33 VAL HG21 H 10.811 -4.188 -7.663 1.00 . A A . 94 VAL HG21 1 1
13 9016 1 1 33 VAL HG22 H 10.435 -3.669 -9.307 1.00 . A A . 94 VAL HG22 1 1
13 9017 1 1 33 VAL HG23 H 12.027 -4.328 -8.930 1.00 . A A . 94 VAL HG23 1 1
13 9018 1 1 33 VAL N N 12.646 -6.708 -8.283 1.00 . A A . 94 VAL N 1 1
13 9019 1 1 33 VAL O O 10.137 -8.996 -8.129 1.00 . A A . 94 VAL O 1 1
13 9020 1 1 34 SER C C 9.817 -9.720 -11.200 1.00 . A A . 95 SER C 1 1
13 9021 1 1 34 SER CA C 11.240 -9.691 -10.665 1.00 . A A . 95 SER CA 1 1
13 9022 1 1 34 SER CB C 11.585 -10.978 -9.878 1.00 . A A . 95 SER CB 1 1
13 9023 1 1 34 SER H H 12.098 -7.840 -10.254 1.00 . A A . 95 SER H 1 1
13 9024 1 1 34 SER HA H 11.894 -9.622 -11.521 1.00 . A A . 95 SER HA 1 1
13 9025 1 1 34 SER HB2 H 12.597 -10.916 -9.507 1.00 . A A . 95 SER HB2 1 1
13 9026 1 1 34 SER HB3 H 10.904 -11.073 -9.044 1.00 . A A . 95 SER HB3 1 1
13 9027 1 1 34 SER HG H 11.162 -12.866 -10.141 1.00 . A A . 95 SER HG 1 1
13 9028 1 1 34 SER N N 11.462 -8.498 -9.901 1.00 . A A . 95 SER N 1 1
13 9029 1 1 34 SER O O 8.878 -10.139 -10.526 1.00 . A A . 95 SER O 1 1
13 9030 1 1 34 SER OG O 11.464 -12.139 -10.700 1.00 . A A . 95 SER OG 1 1
13 9031 1 1 35 THR C C 8.015 -10.652 -13.628 1.00 . A A . 96 THR C 1 1
13 9032 1 1 35 THR CA C 8.360 -9.273 -13.060 1.00 . A A . 96 THR CA 1 1
13 9033 1 1 35 THR CB C 8.313 -8.191 -14.140 1.00 . A A . 96 THR CB 1 1
13 9034 1 1 35 THR CG2 C 8.224 -6.811 -13.498 1.00 . A A . 96 THR CG2 1 1
13 9035 1 1 35 THR H H 10.403 -8.938 -12.956 1.00 . A A . 96 THR H 1 1
13 9036 1 1 35 THR HA H 7.635 -9.029 -12.297 1.00 . A A . 96 THR HA 1 1
13 9037 1 1 35 THR HB H 7.439 -8.351 -14.755 1.00 . A A . 96 THR HB 1 1
13 9038 1 1 35 THR HG1 H 9.180 -8.530 -15.844 1.00 . A A . 96 THR HG1 1 1
13 9039 1 1 35 THR HG21 H 7.331 -6.746 -12.894 1.00 . A A . 96 THR HG21 1 1
13 9040 1 1 35 THR HG22 H 8.188 -6.057 -14.269 1.00 . A A . 96 THR HG22 1 1
13 9041 1 1 35 THR HG23 H 9.093 -6.650 -12.875 1.00 . A A . 96 THR HG23 1 1
13 9042 1 1 35 THR N N 9.652 -9.283 -12.428 1.00 . A A . 96 THR N 1 1
13 9043 1 1 35 THR O O 7.213 -10.791 -14.531 1.00 . A A . 96 THR O 1 1
13 9044 1 1 35 THR OG1 O 9.494 -8.277 -14.964 1.00 . A A . 96 THR OG1 1 1
13 9045 1 1 36 ARG C C 7.732 -13.678 -12.140 1.00 . A A . 97 ARG C 1 1
13 9046 1 1 36 ARG CA C 8.395 -13.047 -13.360 1.00 . A A . 97 ARG CA 1 1
13 9047 1 1 36 ARG CB C 9.684 -13.793 -13.754 1.00 . A A . 97 ARG CB 1 1
13 9048 1 1 36 ARG CD C 10.733 -12.060 -15.314 1.00 . A A . 97 ARG CD 1 1
13 9049 1 1 36 ARG CG C 10.208 -13.483 -15.165 1.00 . A A . 97 ARG CG 1 1
13 9050 1 1 36 ARG CZ C 11.754 -10.643 -17.105 1.00 . A A . 97 ARG CZ 1 1
13 9051 1 1 36 ARG H H 9.318 -11.453 -12.370 1.00 . A A . 97 ARG H 1 1
13 9052 1 1 36 ARG HA H 7.690 -13.072 -14.176 1.00 . A A . 97 ARG HA 1 1
13 9053 1 1 36 ARG HB2 H 10.453 -13.512 -13.050 1.00 . A A . 97 ARG HB2 1 1
13 9054 1 1 36 ARG HB3 H 9.514 -14.856 -13.674 1.00 . A A . 97 ARG HB3 1 1
13 9055 1 1 36 ARG HD2 H 9.991 -11.377 -14.928 1.00 . A A . 97 ARG HD2 1 1
13 9056 1 1 36 ARG HD3 H 11.639 -11.964 -14.733 1.00 . A A . 97 ARG HD3 1 1
13 9057 1 1 36 ARG HE H 10.619 -12.310 -17.379 1.00 . A A . 97 ARG HE 1 1
13 9058 1 1 36 ARG HG2 H 11.008 -14.170 -15.401 1.00 . A A . 97 ARG HG2 1 1
13 9059 1 1 36 ARG HG3 H 9.395 -13.633 -15.858 1.00 . A A . 97 ARG HG3 1 1
13 9060 1 1 36 ARG HH11 H 12.228 -10.011 -15.212 1.00 . A A . 97 ARG HH11 1 1
13 9061 1 1 36 ARG HH12 H 12.892 -9.069 -16.459 1.00 . A A . 97 ARG HH12 1 1
13 9062 1 1 36 ARG HH21 H 11.501 -10.914 -19.139 1.00 . A A . 97 ARG HH21 1 1
13 9063 1 1 36 ARG HH22 H 12.459 -9.585 -18.704 1.00 . A A . 97 ARG HH22 1 1
13 9064 1 1 36 ARG N N 8.649 -11.662 -13.058 1.00 . A A . 97 ARG N 1 1
13 9065 1 1 36 ARG NE N 11.027 -11.709 -16.716 1.00 . A A . 97 ARG NE 1 1
13 9066 1 1 36 ARG NH1 N 12.321 -9.852 -16.197 1.00 . A A . 97 ARG NH1 1 1
13 9067 1 1 36 ARG NH2 N 11.909 -10.369 -18.400 1.00 . A A . 97 ARG NH2 1 1
13 9068 1 1 36 ARG O O 7.672 -14.889 -11.984 1.00 . A A . 97 ARG O 1 1
13 9069 1 1 37 GLY C C 5.575 -12.050 -9.751 1.00 . A A . 98 GLY C 1 1
13 9070 1 1 37 GLY CA C 6.494 -13.181 -10.125 1.00 . A A . 98 GLY CA 1 1
13 9071 1 1 37 GLY H H 7.342 -11.851 -11.470 1.00 . A A . 98 GLY H 1 1
13 9072 1 1 37 GLY HA2 H 5.923 -14.077 -10.318 1.00 . A A . 98 GLY HA2 1 1
13 9073 1 1 37 GLY HA3 H 7.183 -13.353 -9.311 1.00 . A A . 98 GLY HA3 1 1
13 9074 1 1 37 GLY N N 7.222 -12.810 -11.298 1.00 . A A . 98 GLY N 1 1
13 9075 1 1 37 GLY O O 5.013 -11.398 -10.644 1.00 . A A . 98 GLY O 1 1
13 9076 1 1 38 ARG C C 5.567 -9.664 -7.334 1.00 . A A . 99 ARG C 1 1
13 9077 1 1 38 ARG CA C 4.643 -10.683 -7.991 1.00 . A A . 99 ARG CA 1 1
13 9078 1 1 38 ARG CB C 3.570 -11.146 -7.006 1.00 . A A . 99 ARG CB 1 1
13 9079 1 1 38 ARG CD C 1.343 -12.181 -6.603 1.00 . A A . 99 ARG CD 1 1
13 9080 1 1 38 ARG CG C 2.426 -11.908 -7.631 1.00 . A A . 99 ARG CG 1 1
13 9081 1 1 38 ARG CZ C -0.391 -10.475 -5.987 1.00 . A A . 99 ARG CZ 1 1
13 9082 1 1 38 ARG H H 5.893 -12.360 -7.817 1.00 . A A . 99 ARG H 1 1
13 9083 1 1 38 ARG HA H 4.173 -10.220 -8.846 1.00 . A A . 99 ARG HA 1 1
13 9084 1 1 38 ARG HB2 H 4.030 -11.779 -6.263 1.00 . A A . 99 ARG HB2 1 1
13 9085 1 1 38 ARG HB3 H 3.159 -10.280 -6.512 1.00 . A A . 99 ARG HB3 1 1
13 9086 1 1 38 ARG HD2 H 0.512 -12.672 -7.087 1.00 . A A . 99 ARG HD2 1 1
13 9087 1 1 38 ARG HD3 H 1.748 -12.833 -5.843 1.00 . A A . 99 ARG HD3 1 1
13 9088 1 1 38 ARG HE H 1.555 -10.448 -5.442 1.00 . A A . 99 ARG HE 1 1
13 9089 1 1 38 ARG HG2 H 2.013 -11.318 -8.436 1.00 . A A . 99 ARG HG2 1 1
13 9090 1 1 38 ARG HG3 H 2.794 -12.846 -8.016 1.00 . A A . 99 ARG HG3 1 1
13 9091 1 1 38 ARG HH11 H -1.085 -11.863 -7.319 1.00 . A A . 99 ARG HH11 1 1
13 9092 1 1 38 ARG HH12 H -2.255 -10.761 -6.781 1.00 . A A . 99 ARG HH12 1 1
13 9093 1 1 38 ARG HH21 H -0.056 -8.885 -4.731 1.00 . A A . 99 ARG HH21 1 1
13 9094 1 1 38 ARG HH22 H -1.663 -9.036 -5.262 1.00 . A A . 99 ARG HH22 1 1
13 9095 1 1 38 ARG N N 5.432 -11.799 -8.477 1.00 . A A . 99 ARG N 1 1
13 9096 1 1 38 ARG NE N 0.869 -10.933 -5.956 1.00 . A A . 99 ARG NE 1 1
13 9097 1 1 38 ARG NH1 N -1.299 -11.069 -6.745 1.00 . A A . 99 ARG NH1 1 1
13 9098 1 1 38 ARG NH2 N -0.723 -9.392 -5.286 1.00 . A A . 99 ARG NH2 1 1
13 9099 1 1 38 ARG O O 6.763 -9.661 -7.592 1.00 . A A . 99 ARG O 1 1
13 9100 1 1 39 ILE C C 6.430 -8.360 -4.559 1.00 . A A . 100 ILE C 1 1
13 9101 1 1 39 ILE CA C 5.828 -7.789 -5.852 1.00 . A A . 100 ILE CA 1 1
13 9102 1 1 39 ILE CB C 4.961 -6.558 -5.469 1.00 . A A . 100 ILE CB 1 1
13 9103 1 1 39 ILE CD1 C 4.873 -5.690 -7.878 1.00 . A A . 100 ILE CD1 1 1
13 9104 1 1 39 ILE CG1 C 4.096 -6.083 -6.649 1.00 . A A . 100 ILE CG1 1 1
13 9105 1 1 39 ILE CG2 C 5.844 -5.424 -4.959 1.00 . A A . 100 ILE CG2 1 1
13 9106 1 1 39 ILE H H 4.076 -8.857 -6.281 1.00 . A A . 100 ILE H 1 1
13 9107 1 1 39 ILE HA H 6.609 -7.474 -6.528 1.00 . A A . 100 ILE HA 1 1
13 9108 1 1 39 ILE HB H 4.314 -6.854 -4.658 1.00 . A A . 100 ILE HB 1 1
13 9109 1 1 39 ILE HD11 H 5.422 -6.546 -8.241 1.00 . A A . 100 ILE HD11 1 1
13 9110 1 1 39 ILE HD12 H 5.561 -4.902 -7.609 1.00 . A A . 100 ILE HD12 1 1
13 9111 1 1 39 ILE HD13 H 4.192 -5.337 -8.638 1.00 . A A . 100 ILE HD13 1 1
13 9112 1 1 39 ILE HG12 H 3.422 -6.877 -6.932 1.00 . A A . 100 ILE HG12 1 1
13 9113 1 1 39 ILE HG13 H 3.516 -5.229 -6.332 1.00 . A A . 100 ILE HG13 1 1
13 9114 1 1 39 ILE HG21 H 5.231 -4.582 -4.673 1.00 . A A . 100 ILE HG21 1 1
13 9115 1 1 39 ILE HG22 H 6.532 -5.127 -5.736 1.00 . A A . 100 ILE HG22 1 1
13 9116 1 1 39 ILE HG23 H 6.396 -5.782 -4.101 1.00 . A A . 100 ILE HG23 1 1
13 9117 1 1 39 ILE N N 5.030 -8.809 -6.501 1.00 . A A . 100 ILE N 1 1
13 9118 1 1 39 ILE O O 5.698 -8.978 -3.761 1.00 . A A . 100 ILE O 1 1
13 9119 1 1 40 PRO C C 7.844 -7.865 -1.907 1.00 . A A . 101 PRO C 1 1
13 9120 1 1 40 PRO CA C 8.399 -8.624 -3.096 1.00 . A A . 101 PRO CA 1 1
13 9121 1 1 40 PRO CB C 9.882 -8.292 -3.308 1.00 . A A . 101 PRO CB 1 1
13 9122 1 1 40 PRO CD C 8.729 -7.665 -5.304 1.00 . A A . 101 PRO CD 1 1
13 9123 1 1 40 PRO CG C 10.045 -8.158 -4.779 1.00 . A A . 101 PRO CG 1 1
13 9124 1 1 40 PRO HA H 8.287 -9.668 -2.860 1.00 . A A . 101 PRO HA 1 1
13 9125 1 1 40 PRO HB2 H 10.132 -7.379 -2.788 1.00 . A A . 101 PRO HB2 1 1
13 9126 1 1 40 PRO HB3 H 10.499 -9.105 -2.956 1.00 . A A . 101 PRO HB3 1 1
13 9127 1 1 40 PRO HD2 H 8.701 -6.585 -5.310 1.00 . A A . 101 PRO HD2 1 1
13 9128 1 1 40 PRO HD3 H 8.557 -8.059 -6.294 1.00 . A A . 101 PRO HD3 1 1
13 9129 1 1 40 PRO HG2 H 10.836 -7.452 -4.989 1.00 . A A . 101 PRO HG2 1 1
13 9130 1 1 40 PRO HG3 H 10.273 -9.118 -5.217 1.00 . A A . 101 PRO HG3 1 1
13 9131 1 1 40 PRO N N 7.756 -8.214 -4.343 1.00 . A A . 101 PRO N 1 1
13 9132 1 1 40 PRO O O 7.845 -6.632 -1.878 1.00 . A A . 101 PRO O 1 1
13 9133 1 1 41 ALA C C 7.778 -7.245 1.024 1.00 . A A . 102 ALA C 1 1
13 9134 1 1 41 ALA CA C 6.784 -8.098 0.285 1.00 . A A . 102 ALA CA 1 1
13 9135 1 1 41 ALA CB C 6.330 -9.238 1.171 1.00 . A A . 102 ALA CB 1 1
13 9136 1 1 41 ALA H H 7.367 -9.582 -1.094 1.00 . A A . 102 ALA H 1 1
13 9137 1 1 41 ALA HA H 5.919 -7.500 0.035 1.00 . A A . 102 ALA HA 1 1
13 9138 1 1 41 ALA HB1 H 5.631 -9.854 0.627 1.00 . A A . 102 ALA HB1 1 1
13 9139 1 1 41 ALA HB2 H 5.851 -8.836 2.052 1.00 . A A . 102 ALA HB2 1 1
13 9140 1 1 41 ALA HB3 H 7.186 -9.832 1.460 1.00 . A A . 102 ALA HB3 1 1
13 9141 1 1 41 ALA N N 7.357 -8.615 -0.947 1.00 . A A . 102 ALA N 1 1
13 9142 1 1 41 ALA O O 7.427 -6.201 1.567 1.00 . A A . 102 ALA O 1 1
13 9143 1 1 42 ASP C C 10.279 -5.593 0.981 1.00 . A A . 103 ASP C 1 1
13 9144 1 1 42 ASP CA C 10.088 -6.917 1.671 1.00 . A A . 103 ASP CA 1 1
13 9145 1 1 42 ASP CB C 11.403 -7.685 1.721 1.00 . A A . 103 ASP CB 1 1
13 9146 1 1 42 ASP CG C 12.446 -6.976 2.569 1.00 . A A . 103 ASP CG 1 1
13 9147 1 1 42 ASP H H 9.255 -8.520 0.566 1.00 . A A . 103 ASP H 1 1
13 9148 1 1 42 ASP HA H 9.751 -6.724 2.678 1.00 . A A . 103 ASP HA 1 1
13 9149 1 1 42 ASP HB2 H 11.225 -8.667 2.131 1.00 . A A . 103 ASP HB2 1 1
13 9150 1 1 42 ASP HB3 H 11.779 -7.772 0.712 1.00 . A A . 103 ASP HB3 1 1
13 9151 1 1 42 ASP N N 9.038 -7.671 1.009 1.00 . A A . 103 ASP N 1 1
13 9152 1 1 42 ASP O O 10.533 -4.593 1.622 1.00 . A A . 103 ASP O 1 1
13 9153 1 1 42 ASP OD1 O 12.176 -6.689 3.749 1.00 . A A . 103 ASP OD1 1 1
13 9154 1 1 42 ASP OD2 O 13.566 -6.734 2.088 1.00 . A A . 103 ASP OD2 1 1
13 9155 1 1 43 VAL C C 8.986 -3.435 -0.777 1.00 . A A . 104 VAL C 1 1
13 9156 1 1 43 VAL CA C 10.171 -4.354 -1.098 1.00 . A A . 104 VAL CA 1 1
13 9157 1 1 43 VAL CB C 10.292 -4.638 -2.625 1.00 . A A . 104 VAL CB 1 1
13 9158 1 1 43 VAL CG1 C 9.943 -3.416 -3.459 1.00 . A A . 104 VAL CG1 1 1
13 9159 1 1 43 VAL CG2 C 11.710 -5.089 -2.951 1.00 . A A . 104 VAL CG2 1 1
13 9160 1 1 43 VAL H H 9.828 -6.423 -0.786 1.00 . A A . 104 VAL H 1 1
13 9161 1 1 43 VAL HA H 11.067 -3.852 -0.762 1.00 . A A . 104 VAL HA 1 1
13 9162 1 1 43 VAL HB H 9.620 -5.446 -2.872 1.00 . A A . 104 VAL HB 1 1
13 9163 1 1 43 VAL HG11 H 10.041 -3.652 -4.508 1.00 . A A . 104 VAL HG11 1 1
13 9164 1 1 43 VAL HG12 H 10.601 -2.601 -3.202 1.00 . A A . 104 VAL HG12 1 1
13 9165 1 1 43 VAL HG13 H 8.917 -3.146 -3.248 1.00 . A A . 104 VAL HG13 1 1
13 9166 1 1 43 VAL HG21 H 11.789 -5.302 -4.007 1.00 . A A . 104 VAL HG21 1 1
13 9167 1 1 43 VAL HG22 H 11.954 -5.974 -2.382 1.00 . A A . 104 VAL HG22 1 1
13 9168 1 1 43 VAL HG23 H 12.403 -4.299 -2.696 1.00 . A A . 104 VAL HG23 1 1
13 9169 1 1 43 VAL N N 10.079 -5.586 -0.331 1.00 . A A . 104 VAL N 1 1
13 9170 1 1 43 VAL O O 9.147 -2.231 -0.661 1.00 . A A . 104 VAL O 1 1
13 9171 1 1 44 ILE C C 6.819 -2.637 1.156 1.00 . A A . 105 ILE C 1 1
13 9172 1 1 44 ILE CA C 6.614 -3.277 -0.220 1.00 . A A . 105 ILE CA 1 1
13 9173 1 1 44 ILE CB C 5.370 -4.207 -0.190 1.00 . A A . 105 ILE CB 1 1
13 9174 1 1 44 ILE CD1 C 4.004 -5.808 -1.655 1.00 . A A . 105 ILE CD1 1 1
13 9175 1 1 44 ILE CG1 C 5.148 -4.809 -1.577 1.00 . A A . 105 ILE CG1 1 1
13 9176 1 1 44 ILE CG2 C 4.120 -3.456 0.283 1.00 . A A . 105 ILE CG2 1 1
13 9177 1 1 44 ILE H H 7.760 -4.993 -0.741 1.00 . A A . 105 ILE H 1 1
13 9178 1 1 44 ILE HA H 6.458 -2.497 -0.950 1.00 . A A . 105 ILE HA 1 1
13 9179 1 1 44 ILE HB H 5.564 -5.011 0.507 1.00 . A A . 105 ILE HB 1 1
13 9180 1 1 44 ILE HD11 H 4.207 -6.642 -0.999 1.00 . A A . 105 ILE HD11 1 1
13 9181 1 1 44 ILE HD12 H 3.902 -6.166 -2.668 1.00 . A A . 105 ILE HD12 1 1
13 9182 1 1 44 ILE HD13 H 3.089 -5.325 -1.347 1.00 . A A . 105 ILE HD13 1 1
13 9183 1 1 44 ILE HG12 H 4.942 -4.006 -2.268 1.00 . A A . 105 ILE HG12 1 1
13 9184 1 1 44 ILE HG13 H 6.060 -5.298 -1.893 1.00 . A A . 105 ILE HG13 1 1
13 9185 1 1 44 ILE HG21 H 3.930 -2.622 -0.376 1.00 . A A . 105 ILE HG21 1 1
13 9186 1 1 44 ILE HG22 H 4.277 -3.091 1.287 1.00 . A A . 105 ILE HG22 1 1
13 9187 1 1 44 ILE HG23 H 3.273 -4.126 0.271 1.00 . A A . 105 ILE HG23 1 1
13 9188 1 1 44 ILE N N 7.815 -4.023 -0.600 1.00 . A A . 105 ILE N 1 1
13 9189 1 1 44 ILE O O 6.578 -1.446 1.347 1.00 . A A . 105 ILE O 1 1
13 9190 1 1 45 ASP C C 8.669 -1.888 3.420 1.00 . A A . 106 ASP C 1 1
13 9191 1 1 45 ASP CA C 7.596 -2.963 3.435 1.00 . A A . 106 ASP CA 1 1
13 9192 1 1 45 ASP CB C 8.001 -4.145 4.316 1.00 . A A . 106 ASP CB 1 1
13 9193 1 1 45 ASP CG C 8.564 -3.745 5.659 1.00 . A A . 106 ASP CG 1 1
13 9194 1 1 45 ASP H H 7.521 -4.356 1.841 1.00 . A A . 106 ASP H 1 1
13 9195 1 1 45 ASP HA H 6.696 -2.514 3.833 1.00 . A A . 106 ASP HA 1 1
13 9196 1 1 45 ASP HB2 H 7.137 -4.769 4.490 1.00 . A A . 106 ASP HB2 1 1
13 9197 1 1 45 ASP HB3 H 8.746 -4.724 3.790 1.00 . A A . 106 ASP HB3 1 1
13 9198 1 1 45 ASP N N 7.320 -3.423 2.082 1.00 . A A . 106 ASP N 1 1
13 9199 1 1 45 ASP O O 8.528 -0.856 4.078 1.00 . A A . 106 ASP O 1 1
13 9200 1 1 45 ASP OD1 O 7.824 -3.194 6.503 1.00 . A A . 106 ASP OD1 1 1
13 9201 1 1 45 ASP OD2 O 9.765 -4.020 5.904 1.00 . A A . 106 ASP OD2 1 1
13 9202 1 1 46 ALA C C 10.235 0.139 1.861 1.00 . A A . 107 ALA C 1 1
13 9203 1 1 46 ALA CA C 10.777 -1.160 2.442 1.00 . A A . 107 ALA CA 1 1
13 9204 1 1 46 ALA CB C 11.840 -1.744 1.533 1.00 . A A . 107 ALA CB 1 1
13 9205 1 1 46 ALA H H 9.760 -2.978 2.158 1.00 . A A . 107 ALA H 1 1
13 9206 1 1 46 ALA HA H 11.220 -0.949 3.403 1.00 . A A . 107 ALA HA 1 1
13 9207 1 1 46 ALA HB1 H 12.658 -1.048 1.419 1.00 . A A . 107 ALA HB1 1 1
13 9208 1 1 46 ALA HB2 H 11.388 -1.951 0.574 1.00 . A A . 107 ALA HB2 1 1
13 9209 1 1 46 ALA HB3 H 12.196 -2.671 1.957 1.00 . A A . 107 ALA HB3 1 1
13 9210 1 1 46 ALA N N 9.701 -2.116 2.627 1.00 . A A . 107 ALA N 1 1
13 9211 1 1 46 ALA O O 10.592 1.214 2.313 1.00 . A A . 107 ALA O 1 1
13 9212 1 1 47 TYR C C 7.940 1.981 1.272 1.00 . A A . 108 TYR C 1 1
13 9213 1 1 47 TYR CA C 8.673 1.145 0.234 1.00 . A A . 108 TYR CA 1 1
13 9214 1 1 47 TYR CB C 7.679 0.603 -0.831 1.00 . A A . 108 TYR CB 1 1
13 9215 1 1 47 TYR CD1 C 7.060 2.293 -2.616 1.00 . A A . 108 TYR CD1 1 1
13 9216 1 1 47 TYR CD2 C 5.503 1.899 -0.856 1.00 . A A . 108 TYR CD2 1 1
13 9217 1 1 47 TYR CE1 C 6.194 3.213 -3.175 1.00 . A A . 108 TYR CE1 1 1
13 9218 1 1 47 TYR CE2 C 4.636 2.811 -1.401 1.00 . A A . 108 TYR CE2 1 1
13 9219 1 1 47 TYR CG C 6.734 1.623 -1.448 1.00 . A A . 108 TYR CG 1 1
13 9220 1 1 47 TYR CZ C 4.977 3.467 -2.558 1.00 . A A . 108 TYR CZ 1 1
13 9221 1 1 47 TYR H H 9.161 -0.891 0.539 1.00 . A A . 108 TYR H 1 1
13 9222 1 1 47 TYR HA H 9.420 1.748 -0.260 1.00 . A A . 108 TYR HA 1 1
13 9223 1 1 47 TYR HB2 H 8.245 0.163 -1.638 1.00 . A A . 108 TYR HB2 1 1
13 9224 1 1 47 TYR HB3 H 7.081 -0.170 -0.372 1.00 . A A . 108 TYR HB3 1 1
13 9225 1 1 47 TYR HD1 H 8.010 2.091 -3.089 1.00 . A A . 108 TYR HD1 1 1
13 9226 1 1 47 TYR HD2 H 5.236 1.383 0.055 1.00 . A A . 108 TYR HD2 1 1
13 9227 1 1 47 TYR HE1 H 6.478 3.715 -4.088 1.00 . A A . 108 TYR HE1 1 1
13 9228 1 1 47 TYR HE2 H 3.688 3.009 -0.922 1.00 . A A . 108 TYR HE2 1 1
13 9229 1 1 47 TYR HH H 3.944 5.006 -2.352 1.00 . A A . 108 TYR HH 1 1
13 9230 1 1 47 TYR N N 9.354 0.014 0.876 1.00 . A A . 108 TYR N 1 1
13 9231 1 1 47 TYR O O 8.115 3.202 1.354 1.00 . A A . 108 TYR O 1 1
13 9232 1 1 47 TYR OH O 4.101 4.397 -3.086 1.00 . A A . 108 TYR OH 1 1
13 9233 1 1 48 HIS C C 7.244 2.566 4.199 1.00 . A A . 109 HIS C 1 1
13 9234 1 1 48 HIS CA C 6.369 1.954 3.111 1.00 . A A . 109 HIS CA 1 1
13 9235 1 1 48 HIS CB C 5.353 0.991 3.712 1.00 . A A . 109 HIS CB 1 1
13 9236 1 1 48 HIS CD2 C 3.927 -0.189 1.909 1.00 . A A . 109 HIS CD2 1 1
13 9237 1 1 48 HIS CE1 C 2.114 0.965 2.073 1.00 . A A . 109 HIS CE1 1 1
13 9238 1 1 48 HIS CG C 4.148 0.745 2.852 1.00 . A A . 109 HIS CG 1 1
13 9239 1 1 48 HIS H H 7.079 0.335 1.947 1.00 . A A . 109 HIS H 1 1
13 9240 1 1 48 HIS HA H 5.825 2.744 2.618 1.00 . A A . 109 HIS HA 1 1
13 9241 1 1 48 HIS HB2 H 5.848 0.038 3.824 1.00 . A A . 109 HIS HB2 1 1
13 9242 1 1 48 HIS HB3 H 5.025 1.325 4.683 1.00 . A A . 109 HIS HB3 1 1
13 9243 1 1 48 HIS HD1 H 2.832 2.240 3.531 1.00 . A A . 109 HIS HD1 1 1
13 9244 1 1 48 HIS HD2 H 4.655 -0.911 1.574 1.00 . A A . 109 HIS HD2 1 1
13 9245 1 1 48 HIS HE1 H 1.113 1.338 1.923 1.00 . A A . 109 HIS HE1 1 1
13 9246 1 1 48 HIS N N 7.148 1.309 2.075 1.00 . A A . 109 HIS N 1 1
13 9247 1 1 48 HIS ND1 N 2.989 1.472 2.938 1.00 . A A . 109 HIS ND1 1 1
13 9248 1 1 48 HIS NE2 N 2.634 -0.055 1.414 1.00 . A A . 109 HIS NE2 1 1
13 9249 1 1 48 HIS O O 6.900 3.583 4.779 1.00 . A A . 109 HIS O 1 1
13 9250 1 1 49 ALA C C 10.208 3.546 4.923 1.00 . A A . 110 ALA C 1 1
13 9251 1 1 49 ALA CA C 9.288 2.457 5.472 1.00 . A A . 110 ALA CA 1 1
13 9252 1 1 49 ALA CB C 10.106 1.312 6.049 1.00 . A A . 110 ALA CB 1 1
13 9253 1 1 49 ALA H H 8.614 1.147 3.954 1.00 . A A . 110 ALA H 1 1
13 9254 1 1 49 ALA HA H 8.690 2.879 6.267 1.00 . A A . 110 ALA HA 1 1
13 9255 1 1 49 ALA HB1 H 10.738 1.683 6.843 1.00 . A A . 110 ALA HB1 1 1
13 9256 1 1 49 ALA HB2 H 10.722 0.885 5.271 1.00 . A A . 110 ALA HB2 1 1
13 9257 1 1 49 ALA HB3 H 9.442 0.555 6.440 1.00 . A A . 110 ALA HB3 1 1
13 9258 1 1 49 ALA N N 8.380 1.962 4.450 1.00 . A A . 110 ALA N 1 1
13 9259 1 1 49 ALA O O 10.807 4.309 5.687 1.00 . A A . 110 ALA O 1 1
13 9260 1 1 50 ALA C C 10.621 5.946 2.978 1.00 . A A . 111 ALA C 1 1
13 9261 1 1 50 ALA CA C 11.213 4.562 2.974 1.00 . A A . 111 ALA CA 1 1
13 9262 1 1 50 ALA CB C 11.558 4.143 1.560 1.00 . A A . 111 ALA CB 1 1
13 9263 1 1 50 ALA H H 9.855 2.957 3.052 1.00 . A A . 111 ALA H 1 1
13 9264 1 1 50 ALA HA H 12.130 4.591 3.542 1.00 . A A . 111 ALA HA 1 1
13 9265 1 1 50 ALA HB1 H 11.983 3.150 1.577 1.00 . A A . 111 ALA HB1 1 1
13 9266 1 1 50 ALA HB2 H 12.274 4.835 1.138 1.00 . A A . 111 ALA HB2 1 1
13 9267 1 1 50 ALA HB3 H 10.663 4.140 0.956 1.00 . A A . 111 ALA HB3 1 1
13 9268 1 1 50 ALA N N 10.343 3.600 3.612 1.00 . A A . 111 ALA N 1 1
13 9269 1 1 50 ALA O O 9.635 6.230 2.279 1.00 . A A . 111 ALA O 1 1
13 9270 1 1 51 ASP C C 12.131 8.928 3.712 1.00 . A A . 112 ASP C 1 1
13 9271 1 1 51 ASP CA C 10.863 8.160 3.856 1.00 . A A . 112 ASP CA 1 1
13 9272 1 1 51 ASP CB C 10.207 8.491 5.195 1.00 . A A . 112 ASP CB 1 1
13 9273 1 1 51 ASP CG C 9.856 9.959 5.300 1.00 . A A . 112 ASP CG 1 1
13 9274 1 1 51 ASP H H 11.942 6.461 4.339 1.00 . A A . 112 ASP H 1 1
13 9275 1 1 51 ASP HA H 10.194 8.403 3.045 1.00 . A A . 112 ASP HA 1 1
13 9276 1 1 51 ASP HB2 H 9.301 7.912 5.299 1.00 . A A . 112 ASP HB2 1 1
13 9277 1 1 51 ASP HB3 H 10.888 8.243 5.996 1.00 . A A . 112 ASP HB3 1 1
13 9278 1 1 51 ASP N N 11.212 6.779 3.767 1.00 . A A . 112 ASP N 1 1
13 9279 1 1 51 ASP O O 12.384 9.477 2.642 1.00 . A A . 112 ASP O 1 1
13 9280 1 1 51 ASP OXT O 12.957 8.880 4.643 1.00 . A A . 112 ASP OXT 1 1
13 9281 1 1 51 ASP OD1 O 10.688 10.764 5.765 1.00 . A A . 112 ASP OD1 1 1
13 9282 1 1 51 ASP OD2 O 8.731 10.339 4.926 1.00 . A A . 112 ASP OD2 1 1
14 9283 1 1 4 MET C C 7.870 -20.269 -15.931 1.00 . A A . 65 MET C 1 1
14 9284 1 1 4 MET CA C 6.850 -20.469 -17.043 1.00 . A A . 65 MET CA 1 1
14 9285 1 1 4 MET CB C 6.881 -21.927 -17.538 1.00 . A A . 65 MET CB 1 1
14 9286 1 1 4 MET CE C 4.643 -23.912 -20.441 1.00 . A A . 65 MET CE 1 1
14 9287 1 1 4 MET CG C 5.821 -22.255 -18.575 1.00 . A A . 65 MET CG 1 1
14 9288 1 1 4 MET H H 8.011 -19.673 -18.614 1.00 . A A . 65 MET H 1 1
14 9289 1 1 4 MET HA H 5.873 -20.252 -16.637 1.00 . A A . 65 MET HA 1 1
14 9290 1 1 4 MET HB2 H 7.848 -22.141 -17.965 1.00 . A A . 65 MET HB2 1 1
14 9291 1 1 4 MET HB3 H 6.729 -22.578 -16.689 1.00 . A A . 65 MET HB3 1 1
14 9292 1 1 4 MET HE1 H 4.836 -23.131 -21.162 1.00 . A A . 65 MET HE1 1 1
14 9293 1 1 4 MET HE2 H 3.698 -23.724 -19.955 1.00 . A A . 65 MET HE2 1 1
14 9294 1 1 4 MET HE3 H 4.603 -24.864 -20.949 1.00 . A A . 65 MET HE3 1 1
14 9295 1 1 4 MET HG2 H 4.849 -22.145 -18.119 1.00 . A A . 65 MET HG2 1 1
14 9296 1 1 4 MET HG3 H 5.909 -21.558 -19.394 1.00 . A A . 65 MET HG3 1 1
14 9297 1 1 4 MET N N 7.093 -19.525 -18.144 1.00 . A A . 65 MET N 1 1
14 9298 1 1 4 MET O O 7.525 -20.309 -14.749 1.00 . A A . 65 MET O 1 1
14 9299 1 1 4 MET SD S 5.963 -23.933 -19.221 1.00 . A A . 65 MET SD 1 1
14 9300 1 1 5 SER C C 10.081 -18.403 -14.751 1.00 . A A . 66 SER C 1 1
14 9301 1 1 5 SER CA C 10.162 -19.827 -15.325 1.00 . A A . 66 SER CA 1 1
14 9302 1 1 5 SER CB C 11.525 -20.125 -15.962 1.00 . A A . 66 SER CB 1 1
14 9303 1 1 5 SER H H 9.386 -19.995 -17.238 1.00 . A A . 66 SER H 1 1
14 9304 1 1 5 SER HA H 9.991 -20.525 -14.519 1.00 . A A . 66 SER HA 1 1
14 9305 1 1 5 SER HB2 H 12.310 -19.794 -15.299 1.00 . A A . 66 SER HB2 1 1
14 9306 1 1 5 SER HB3 H 11.617 -21.188 -16.129 1.00 . A A . 66 SER HB3 1 1
14 9307 1 1 5 SER HG H 11.381 -20.052 -17.914 1.00 . A A . 66 SER HG 1 1
14 9308 1 1 5 SER N N 9.116 -20.037 -16.296 1.00 . A A . 66 SER N 1 1
14 9309 1 1 5 SER O O 9.290 -17.570 -15.238 1.00 . A A . 66 SER O 1 1
14 9310 1 1 5 SER OG O 11.663 -19.450 -17.210 1.00 . A A . 66 SER OG 1 1
14 9311 1 1 6 GLY C C 9.619 -16.760 -12.198 1.00 . A A . 67 GLY C 1 1
14 9312 1 1 6 GLY CA C 10.824 -16.847 -13.086 1.00 . A A . 67 GLY CA 1 1
14 9313 1 1 6 GLY H H 11.481 -18.810 -13.380 1.00 . A A . 67 GLY H 1 1
14 9314 1 1 6 GLY HA2 H 11.721 -16.726 -12.498 1.00 . A A . 67 GLY HA2 1 1
14 9315 1 1 6 GLY HA3 H 10.773 -16.070 -13.835 1.00 . A A . 67 GLY HA3 1 1
14 9316 1 1 6 GLY N N 10.864 -18.133 -13.727 1.00 . A A . 67 GLY N 1 1
14 9317 1 1 6 GLY O O 9.570 -17.411 -11.144 1.00 . A A . 67 GLY O 1 1
14 9318 1 1 7 SER C C 6.390 -16.825 -12.646 1.00 . A A . 68 SER C 1 1
14 9319 1 1 7 SER CA C 7.398 -15.916 -11.927 1.00 . A A . 68 SER CA 1 1
14 9320 1 1 7 SER CB C 6.906 -14.458 -11.893 1.00 . A A . 68 SER CB 1 1
14 9321 1 1 7 SER H H 8.749 -15.490 -13.448 1.00 . A A . 68 SER H 1 1
14 9322 1 1 7 SER HA H 7.552 -16.274 -10.920 1.00 . A A . 68 SER HA 1 1
14 9323 1 1 7 SER HB2 H 6.760 -14.109 -12.904 1.00 . A A . 68 SER HB2 1 1
14 9324 1 1 7 SER HB3 H 5.969 -14.403 -11.359 1.00 . A A . 68 SER HB3 1 1
14 9325 1 1 7 SER HG H 8.541 -14.157 -10.851 1.00 . A A . 68 SER HG 1 1
14 9326 1 1 7 SER N N 8.644 -16.003 -12.619 1.00 . A A . 68 SER N 1 1
14 9327 1 1 7 SER O O 5.967 -16.530 -13.783 1.00 . A A . 68 SER O 1 1
14 9328 1 1 7 SER OG O 7.857 -13.600 -11.249 1.00 . A A . 68 SER OG 1 1
14 9329 1 1 8 GLY C C 3.760 -18.326 -12.605 1.00 . A A . 69 GLY C 1 1
14 9330 1 1 8 GLY CA C 5.142 -18.904 -12.588 1.00 . A A . 69 GLY CA 1 1
14 9331 1 1 8 GLY H H 6.491 -18.138 -11.153 1.00 . A A . 69 GLY H 1 1
14 9332 1 1 8 GLY HA2 H 5.442 -19.142 -13.597 1.00 . A A . 69 GLY HA2 1 1
14 9333 1 1 8 GLY HA3 H 5.140 -19.806 -11.994 1.00 . A A . 69 GLY HA3 1 1
14 9334 1 1 8 GLY N N 6.082 -17.957 -12.026 1.00 . A A . 69 GLY N 1 1
14 9335 1 1 8 GLY O O 3.123 -18.251 -13.653 1.00 . A A . 69 GLY O 1 1
14 9336 1 1 9 ARG C C 2.074 -16.376 -10.093 1.00 . A A . 70 ARG C 1 1
14 9337 1 1 9 ARG CA C 2.045 -17.215 -11.338 1.00 . A A . 70 ARG CA 1 1
14 9338 1 1 9 ARG CB C 0.820 -18.143 -11.315 1.00 . A A . 70 ARG CB 1 1
14 9339 1 1 9 ARG CD C -0.591 -19.824 -10.122 1.00 . A A . 70 ARG CD 1 1
14 9340 1 1 9 ARG CG C 0.715 -19.059 -10.103 1.00 . A A . 70 ARG CG 1 1
14 9341 1 1 9 ARG CZ C -1.882 -21.007 -11.876 1.00 . A A . 70 ARG CZ 1 1
14 9342 1 1 9 ARG H H 3.808 -18.113 -10.637 1.00 . A A . 70 ARG H 1 1
14 9343 1 1 9 ARG HA H 1.976 -16.551 -12.188 1.00 . A A . 70 ARG HA 1 1
14 9344 1 1 9 ARG HB2 H -0.063 -17.525 -11.335 1.00 . A A . 70 ARG HB2 1 1
14 9345 1 1 9 ARG HB3 H 0.836 -18.755 -12.205 1.00 . A A . 70 ARG HB3 1 1
14 9346 1 1 9 ARG HD2 H -0.646 -20.469 -9.260 1.00 . A A . 70 ARG HD2 1 1
14 9347 1 1 9 ARG HD3 H -1.409 -19.122 -10.086 1.00 . A A . 70 ARG HD3 1 1
14 9348 1 1 9 ARG HE H 0.131 -20.902 -11.728 1.00 . A A . 70 ARG HE 1 1
14 9349 1 1 9 ARG HG2 H 1.534 -19.763 -10.116 1.00 . A A . 70 ARG HG2 1 1
14 9350 1 1 9 ARG HG3 H 0.763 -18.464 -9.202 1.00 . A A . 70 ARG HG3 1 1
14 9351 1 1 9 ARG HH11 H -3.118 -20.043 -10.528 1.00 . A A . 70 ARG HH11 1 1
14 9352 1 1 9 ARG HH12 H -3.920 -20.890 -11.761 1.00 . A A . 70 ARG HH12 1 1
14 9353 1 1 9 ARG HH21 H -1.024 -22.047 -13.416 1.00 . A A . 70 ARG HH21 1 1
14 9354 1 1 9 ARG HH22 H -2.722 -22.047 -13.410 1.00 . A A . 70 ARG HH22 1 1
14 9355 1 1 9 ARG N N 3.294 -17.924 -11.453 1.00 . A A . 70 ARG N 1 1
14 9356 1 1 9 ARG NE N -0.726 -20.633 -11.325 1.00 . A A . 70 ARG NE 1 1
14 9357 1 1 9 ARG NH1 N -3.046 -20.620 -11.347 1.00 . A A . 70 ARG NH1 1 1
14 9358 1 1 9 ARG NH2 N -1.871 -21.745 -12.971 1.00 . A A . 70 ARG NH2 1 1
14 9359 1 1 9 ARG O O 2.685 -16.765 -9.084 1.00 . A A . 70 ARG O 1 1
14 9360 1 1 10 GLY C C 0.168 -13.593 -9.038 1.00 . A A . 71 GLY C 1 1
14 9361 1 1 10 GLY CA C 1.419 -14.392 -9.025 1.00 . A A . 71 GLY CA 1 1
14 9362 1 1 10 GLY H H 1.019 -14.945 -10.974 1.00 . A A . 71 GLY H 1 1
14 9363 1 1 10 GLY HA2 H 1.453 -14.991 -8.127 1.00 . A A . 71 GLY HA2 1 1
14 9364 1 1 10 GLY HA3 H 2.264 -13.722 -9.043 1.00 . A A . 71 GLY HA3 1 1
14 9365 1 1 10 GLY N N 1.466 -15.246 -10.152 1.00 . A A . 71 GLY N 1 1
14 9366 1 1 10 GLY O O -0.305 -13.195 -10.104 1.00 . A A . 71 GLY O 1 1
14 9367 1 1 11 ARG C C -1.142 -11.141 -7.659 1.00 . A A . 72 ARG C 1 1
14 9368 1 1 11 ARG CA C -1.579 -12.588 -7.770 1.00 . A A . 72 ARG CA 1 1
14 9369 1 1 11 ARG CB C -2.411 -13.006 -6.551 1.00 . A A . 72 ARG CB 1 1
14 9370 1 1 11 ARG CD C -3.676 -14.789 -5.307 1.00 . A A . 72 ARG CD 1 1
14 9371 1 1 11 ARG CG C -2.869 -14.468 -6.556 1.00 . A A . 72 ARG CG 1 1
14 9372 1 1 11 ARG CZ C -4.260 -16.868 -4.040 1.00 . A A . 72 ARG CZ 1 1
14 9373 1 1 11 ARG H H 0.007 -13.801 -7.094 1.00 . A A . 72 ARG H 1 1
14 9374 1 1 11 ARG HA H -2.159 -12.703 -8.670 1.00 . A A . 72 ARG HA 1 1
14 9375 1 1 11 ARG HB2 H -1.827 -12.830 -5.661 1.00 . A A . 72 ARG HB2 1 1
14 9376 1 1 11 ARG HB3 H -3.288 -12.378 -6.511 1.00 . A A . 72 ARG HB3 1 1
14 9377 1 1 11 ARG HD2 H -3.091 -14.533 -4.437 1.00 . A A . 72 ARG HD2 1 1
14 9378 1 1 11 ARG HD3 H -4.565 -14.176 -5.328 1.00 . A A . 72 ARG HD3 1 1
14 9379 1 1 11 ARG HE H -4.238 -16.674 -6.061 1.00 . A A . 72 ARG HE 1 1
14 9380 1 1 11 ARG HG2 H -3.484 -14.642 -7.427 1.00 . A A . 72 ARG HG2 1 1
14 9381 1 1 11 ARG HG3 H -1.998 -15.108 -6.591 1.00 . A A . 72 ARG HG3 1 1
14 9382 1 1 11 ARG HH11 H -3.729 -15.302 -2.823 1.00 . A A . 72 ARG HH11 1 1
14 9383 1 1 11 ARG HH12 H -4.136 -16.736 -2.009 1.00 . A A . 72 ARG HH12 1 1
14 9384 1 1 11 ARG HH21 H -4.834 -18.627 -4.896 1.00 . A A . 72 ARG HH21 1 1
14 9385 1 1 11 ARG HH22 H -4.792 -18.663 -3.198 1.00 . A A . 72 ARG HH22 1 1
14 9386 1 1 11 ARG N N -0.398 -13.397 -7.891 1.00 . A A . 72 ARG N 1 1
14 9387 1 1 11 ARG NE N -4.082 -16.206 -5.208 1.00 . A A . 72 ARG NE 1 1
14 9388 1 1 11 ARG NH1 N -4.032 -16.257 -2.884 1.00 . A A . 72 ARG NH1 1 1
14 9389 1 1 11 ARG NH2 N -4.657 -18.132 -4.041 1.00 . A A . 72 ARG NH2 1 1
14 9390 1 1 11 ARG O O -1.761 -10.233 -8.239 1.00 . A A . 72 ARG O 1 1
14 9391 1 1 12 GLY C C -0.291 -8.791 -5.854 1.00 . A A . 73 GLY C 1 1
14 9392 1 1 12 GLY CA C 0.542 -9.646 -6.765 1.00 . A A . 73 GLY CA 1 1
14 9393 1 1 12 GLY H H 0.396 -11.720 -6.535 1.00 . A A . 73 GLY H 1 1
14 9394 1 1 12 GLY HA2 H 1.531 -9.755 -6.345 1.00 . A A . 73 GLY HA2 1 1
14 9395 1 1 12 GLY HA3 H 0.622 -9.157 -7.726 1.00 . A A . 73 GLY HA3 1 1
14 9396 1 1 12 GLY N N -0.035 -10.946 -6.953 1.00 . A A . 73 GLY N 1 1
14 9397 1 1 12 GLY O O -0.118 -8.804 -4.626 1.00 . A A . 73 GLY O 1 1
14 9398 1 1 13 ALA C C -3.202 -6.851 -6.730 1.00 . A A . 74 ALA C 1 1
14 9399 1 1 13 ALA CA C -2.093 -7.201 -5.773 1.00 . A A . 74 ALA CA 1 1
14 9400 1 1 13 ALA CB C -1.366 -5.943 -5.310 1.00 . A A . 74 ALA CB 1 1
14 9401 1 1 13 ALA H H -1.327 -8.177 -7.416 1.00 . A A . 74 ALA H 1 1
14 9402 1 1 13 ALA HA H -2.509 -7.711 -4.917 1.00 . A A . 74 ALA HA 1 1
14 9403 1 1 13 ALA HB1 H -0.932 -5.445 -6.165 1.00 . A A . 74 ALA HB1 1 1
14 9404 1 1 13 ALA HB2 H -0.579 -6.216 -4.622 1.00 . A A . 74 ALA HB2 1 1
14 9405 1 1 13 ALA HB3 H -2.062 -5.280 -4.821 1.00 . A A . 74 ALA HB3 1 1
14 9406 1 1 13 ALA N N -1.204 -8.085 -6.447 1.00 . A A . 74 ALA N 1 1
14 9407 1 1 13 ALA O O -3.194 -7.295 -7.889 1.00 . A A . 74 ALA O 1 1
14 9408 1 1 14 ILE C C -4.997 -4.198 -7.412 1.00 . A A . 75 ILE C 1 1
14 9409 1 1 14 ILE CA C -5.244 -5.655 -7.068 1.00 . A A . 75 ILE CA 1 1
14 9410 1 1 14 ILE CB C -6.562 -5.824 -6.258 1.00 . A A . 75 ILE CB 1 1
14 9411 1 1 14 ILE CD1 C -7.892 -7.574 -4.951 1.00 . A A . 75 ILE CD1 1 1
14 9412 1 1 14 ILE CG1 C -6.718 -7.297 -5.849 1.00 . A A . 75 ILE CG1 1 1
14 9413 1 1 14 ILE CG2 C -7.778 -5.361 -7.062 1.00 . A A . 75 ILE CG2 1 1
14 9414 1 1 14 ILE H H -4.078 -5.741 -5.351 1.00 . A A . 75 ILE H 1 1
14 9415 1 1 14 ILE HA H -5.285 -6.249 -7.970 1.00 . A A . 75 ILE HA 1 1
14 9416 1 1 14 ILE HB H -6.496 -5.226 -5.361 1.00 . A A . 75 ILE HB 1 1
14 9417 1 1 14 ILE HD11 H -7.947 -8.631 -4.741 1.00 . A A . 75 ILE HD11 1 1
14 9418 1 1 14 ILE HD12 H -8.799 -7.249 -5.437 1.00 . A A . 75 ILE HD12 1 1
14 9419 1 1 14 ILE HD13 H -7.763 -7.033 -4.026 1.00 . A A . 75 ILE HD13 1 1
14 9420 1 1 14 ILE HG12 H -6.838 -7.898 -6.737 1.00 . A A . 75 ILE HG12 1 1
14 9421 1 1 14 ILE HG13 H -5.820 -7.609 -5.335 1.00 . A A . 75 ILE HG13 1 1
14 9422 1 1 14 ILE HG21 H -7.658 -4.321 -7.328 1.00 . A A . 75 ILE HG21 1 1
14 9423 1 1 14 ILE HG22 H -8.669 -5.485 -6.468 1.00 . A A . 75 ILE HG22 1 1
14 9424 1 1 14 ILE HG23 H -7.860 -5.960 -7.956 1.00 . A A . 75 ILE HG23 1 1
14 9425 1 1 14 ILE N N -4.132 -6.083 -6.271 1.00 . A A . 75 ILE N 1 1
14 9426 1 1 14 ILE O O -4.349 -3.485 -6.628 1.00 . A A . 75 ILE O 1 1
14 9427 1 1 15 ASP C C -6.176 -1.399 -8.253 1.00 . A A . 76 ASP C 1 1
14 9428 1 1 15 ASP CA C -5.204 -2.360 -8.948 1.00 . A A . 76 ASP CA 1 1
14 9429 1 1 15 ASP CB C -5.182 -2.180 -10.465 1.00 . A A . 76 ASP CB 1 1
14 9430 1 1 15 ASP CG C -4.617 -0.839 -10.876 1.00 . A A . 76 ASP CG 1 1
14 9431 1 1 15 ASP H H -5.976 -4.324 -9.150 1.00 . A A . 76 ASP H 1 1
14 9432 1 1 15 ASP HA H -4.225 -2.128 -8.553 1.00 . A A . 76 ASP HA 1 1
14 9433 1 1 15 ASP HB2 H -4.577 -2.958 -10.905 1.00 . A A . 76 ASP HB2 1 1
14 9434 1 1 15 ASP HB3 H -6.193 -2.256 -10.837 1.00 . A A . 76 ASP HB3 1 1
14 9435 1 1 15 ASP N N -5.456 -3.738 -8.557 1.00 . A A . 76 ASP N 1 1
14 9436 1 1 15 ASP O O -7.098 -0.838 -8.843 1.00 . A A . 76 ASP O 1 1
14 9437 1 1 15 ASP OD1 O -3.414 -0.592 -10.643 1.00 . A A . 76 ASP OD1 1 1
14 9438 1 1 15 ASP OD2 O -5.338 -0.020 -11.473 1.00 . A A . 76 ASP OD2 1 1
14 9439 1 1 16 ARG C C -5.703 0.278 -5.211 1.00 . A A . 77 ARG C 1 1
14 9440 1 1 16 ARG CA C -6.725 -0.494 -6.031 1.00 . A A . 77 ARG CA 1 1
14 9441 1 1 16 ARG CB C -7.554 -1.371 -5.065 1.00 . A A . 77 ARG CB 1 1
14 9442 1 1 16 ARG CD C -8.727 -1.522 -2.809 1.00 . A A . 77 ARG CD 1 1
14 9443 1 1 16 ARG CG C -8.081 -0.613 -3.846 1.00 . A A . 77 ARG CG 1 1
14 9444 1 1 16 ARG CZ C -6.740 -2.652 -1.677 1.00 . A A . 77 ARG CZ 1 1
14 9445 1 1 16 ARG H H -5.334 -1.985 -6.630 1.00 . A A . 77 ARG H 1 1
14 9446 1 1 16 ARG HA H -7.380 0.176 -6.566 1.00 . A A . 77 ARG HA 1 1
14 9447 1 1 16 ARG HB2 H -8.396 -1.784 -5.602 1.00 . A A . 77 ARG HB2 1 1
14 9448 1 1 16 ARG HB3 H -6.934 -2.182 -4.715 1.00 . A A . 77 ARG HB3 1 1
14 9449 1 1 16 ARG HD2 H -8.933 -0.940 -1.923 1.00 . A A . 77 ARG HD2 1 1
14 9450 1 1 16 ARG HD3 H -9.656 -1.898 -3.209 1.00 . A A . 77 ARG HD3 1 1
14 9451 1 1 16 ARG HE H -8.237 -3.537 -2.730 1.00 . A A . 77 ARG HE 1 1
14 9452 1 1 16 ARG HG2 H -7.257 -0.095 -3.378 1.00 . A A . 77 ARG HG2 1 1
14 9453 1 1 16 ARG HG3 H -8.806 0.109 -4.190 1.00 . A A . 77 ARG HG3 1 1
14 9454 1 1 16 ARG HH11 H -6.543 -0.603 -1.512 1.00 . A A . 77 ARG HH11 1 1
14 9455 1 1 16 ARG HH12 H -5.321 -1.502 -0.747 1.00 . A A . 77 ARG HH12 1 1
14 9456 1 1 16 ARG HH21 H -6.571 -4.682 -1.613 1.00 . A A . 77 ARG HH21 1 1
14 9457 1 1 16 ARG HH22 H -5.357 -3.854 -0.756 1.00 . A A . 77 ARG HH22 1 1
14 9458 1 1 16 ARG N N -6.005 -1.350 -6.965 1.00 . A A . 77 ARG N 1 1
14 9459 1 1 16 ARG NE N -7.874 -2.672 -2.427 1.00 . A A . 77 ARG NE 1 1
14 9460 1 1 16 ARG NH1 N -6.176 -1.509 -1.289 1.00 . A A . 77 ARG NH1 1 1
14 9461 1 1 16 ARG NH2 N -6.177 -3.799 -1.332 1.00 . A A . 77 ARG NH2 1 1
14 9462 1 1 16 ARG O O -5.964 1.372 -4.684 1.00 . A A . 77 ARG O 1 1
14 9463 1 1 17 GLU C C -2.267 0.174 -5.162 1.00 . A A . 78 GLU C 1 1
14 9464 1 1 17 GLU CA C -3.504 0.173 -4.304 1.00 . A A . 78 GLU CA 1 1
14 9465 1 1 17 GLU CB C -3.377 -0.810 -3.150 1.00 . A A . 78 GLU CB 1 1
14 9466 1 1 17 GLU CD C -2.549 -1.422 -0.907 1.00 . A A . 78 GLU CD 1 1
14 9467 1 1 17 GLU CG C -2.529 -0.378 -1.987 1.00 . A A . 78 GLU CG 1 1
14 9468 1 1 17 GLU H H -4.333 -1.084 -5.673 1.00 . A A . 78 GLU H 1 1
14 9469 1 1 17 GLU HA H -3.735 1.158 -3.928 1.00 . A A . 78 GLU HA 1 1
14 9470 1 1 17 GLU HB2 H -4.366 -1.019 -2.772 1.00 . A A . 78 GLU HB2 1 1
14 9471 1 1 17 GLU HB3 H -2.965 -1.729 -3.542 1.00 . A A . 78 GLU HB3 1 1
14 9472 1 1 17 GLU HG2 H -1.512 -0.230 -2.320 1.00 . A A . 78 GLU HG2 1 1
14 9473 1 1 17 GLU HG3 H -2.924 0.543 -1.586 1.00 . A A . 78 GLU HG3 1 1
14 9474 1 1 17 GLU N N -4.547 -0.303 -5.125 1.00 . A A . 78 GLU N 1 1
14 9475 1 1 17 GLU O O -2.080 -0.762 -5.969 1.00 . A A . 78 GLU O 1 1
14 9476 1 1 17 GLU OE1 O -1.540 -2.134 -0.731 1.00 . A A . 78 GLU OE1 1 1
14 9477 1 1 17 GLU OE2 O -3.607 -1.602 -0.247 1.00 . A A . 78 GLU OE2 1 1
14 9478 1 1 18 GLN C C 0.798 0.354 -5.541 1.00 . A A . 79 GLN C 1 1
14 9479 1 1 18 GLN CA C -0.273 1.373 -5.844 1.00 . A A . 79 GLN CA 1 1
14 9480 1 1 18 GLN CB C 0.296 2.777 -5.717 1.00 . A A . 79 GLN CB 1 1
14 9481 1 1 18 GLN CD C -0.783 3.738 -7.799 1.00 . A A . 79 GLN CD 1 1
14 9482 1 1 18 GLN CG C -0.587 3.868 -6.299 1.00 . A A . 79 GLN CG 1 1
14 9483 1 1 18 GLN H H -1.671 1.870 -4.347 1.00 . A A . 79 GLN H 1 1
14 9484 1 1 18 GLN HA H -0.579 1.234 -6.870 1.00 . A A . 79 GLN HA 1 1
14 9485 1 1 18 GLN HB2 H 0.460 2.981 -4.669 1.00 . A A . 79 GLN HB2 1 1
14 9486 1 1 18 GLN HB3 H 1.248 2.800 -6.223 1.00 . A A . 79 GLN HB3 1 1
14 9487 1 1 18 GLN HE21 H -2.567 4.555 -7.641 1.00 . A A . 79 GLN HE21 1 1
14 9488 1 1 18 GLN HE22 H -2.079 4.161 -9.242 1.00 . A A . 79 GLN HE22 1 1
14 9489 1 1 18 GLN HG2 H -1.554 3.824 -5.824 1.00 . A A . 79 GLN HG2 1 1
14 9490 1 1 18 GLN HG3 H -0.131 4.825 -6.094 1.00 . A A . 79 GLN HG3 1 1
14 9491 1 1 18 GLN N N -1.459 1.198 -5.032 1.00 . A A . 79 GLN N 1 1
14 9492 1 1 18 GLN NE2 N -1.916 4.180 -8.273 1.00 . A A . 79 GLN NE2 1 1
14 9493 1 1 18 GLN O O 1.684 0.587 -4.735 1.00 . A A . 79 GLN O 1 1
14 9494 1 1 18 GLN OE1 O 0.083 3.231 -8.523 1.00 . A A . 79 GLN OE1 1 1
14 9495 1 1 19 SER C C 2.558 -1.780 -7.274 1.00 . A A . 80 SER C 1 1
14 9496 1 1 19 SER CA C 1.632 -1.827 -6.069 1.00 . A A . 80 SER CA 1 1
14 9497 1 1 19 SER CB C 0.878 -3.144 -5.948 1.00 . A A . 80 SER CB 1 1
14 9498 1 1 19 SER H H -0.114 -0.890 -6.735 1.00 . A A . 80 SER H 1 1
14 9499 1 1 19 SER HA H 2.232 -1.680 -5.184 1.00 . A A . 80 SER HA 1 1
14 9500 1 1 19 SER HB2 H 1.530 -3.958 -6.224 1.00 . A A . 80 SER HB2 1 1
14 9501 1 1 19 SER HB3 H 0.541 -3.278 -4.931 1.00 . A A . 80 SER HB3 1 1
14 9502 1 1 19 SER HG H -0.917 -2.571 -6.400 1.00 . A A . 80 SER HG 1 1
14 9503 1 1 19 SER N N 0.682 -0.766 -6.170 1.00 . A A . 80 SER N 1 1
14 9504 1 1 19 SER O O 3.724 -2.182 -7.206 1.00 . A A . 80 SER O 1 1
14 9505 1 1 19 SER OG O -0.257 -3.144 -6.815 1.00 . A A . 80 SER OG 1 1
14 9506 1 1 20 ALA C C 3.871 0.038 -9.307 1.00 . A A . 81 ALA C 1 1
14 9507 1 1 20 ALA CA C 2.818 -1.023 -9.576 1.00 . A A . 81 ALA CA 1 1
14 9508 1 1 20 ALA CB C 1.920 -0.603 -10.727 1.00 . A A . 81 ALA CB 1 1
14 9509 1 1 20 ALA H H 1.090 -0.986 -8.373 1.00 . A A . 81 ALA H 1 1
14 9510 1 1 20 ALA HA H 3.309 -1.951 -9.828 1.00 . A A . 81 ALA HA 1 1
14 9511 1 1 20 ALA HB1 H 1.423 0.323 -10.481 1.00 . A A . 81 ALA HB1 1 1
14 9512 1 1 20 ALA HB2 H 1.178 -1.368 -10.904 1.00 . A A . 81 ALA HB2 1 1
14 9513 1 1 20 ALA HB3 H 2.516 -0.466 -11.617 1.00 . A A . 81 ALA HB3 1 1
14 9514 1 1 20 ALA N N 2.041 -1.233 -8.372 1.00 . A A . 81 ALA N 1 1
14 9515 1 1 20 ALA O O 5.012 -0.092 -9.726 1.00 . A A . 81 ALA O 1 1
14 9516 1 1 21 ALA C C 5.498 1.574 -7.281 1.00 . A A . 82 ALA C 1 1
14 9517 1 1 21 ALA CA C 4.384 2.132 -8.156 1.00 . A A . 82 ALA CA 1 1
14 9518 1 1 21 ALA CB C 3.633 3.225 -7.421 1.00 . A A . 82 ALA CB 1 1
14 9519 1 1 21 ALA H H 2.534 1.118 -8.297 1.00 . A A . 82 ALA H 1 1
14 9520 1 1 21 ALA HA H 4.819 2.550 -9.052 1.00 . A A . 82 ALA HA 1 1
14 9521 1 1 21 ALA HB1 H 4.303 4.050 -7.235 1.00 . A A . 82 ALA HB1 1 1
14 9522 1 1 21 ALA HB2 H 3.292 2.831 -6.475 1.00 . A A . 82 ALA HB2 1 1
14 9523 1 1 21 ALA HB3 H 2.791 3.558 -8.008 1.00 . A A . 82 ALA HB3 1 1
14 9524 1 1 21 ALA N N 3.476 1.068 -8.558 1.00 . A A . 82 ALA N 1 1
14 9525 1 1 21 ALA O O 6.645 1.989 -7.384 1.00 . A A . 82 ALA O 1 1
14 9526 1 1 22 ILE C C 7.125 -0.826 -6.474 1.00 . A A . 83 ILE C 1 1
14 9527 1 1 22 ILE CA C 6.122 -0.077 -5.593 1.00 . A A . 83 ILE CA 1 1
14 9528 1 1 22 ILE CB C 5.445 -1.048 -4.576 1.00 . A A . 83 ILE CB 1 1
14 9529 1 1 22 ILE CD1 C 3.714 -1.095 -2.669 1.00 . A A . 83 ILE CD1 1 1
14 9530 1 1 22 ILE CG1 C 4.478 -0.260 -3.680 1.00 . A A . 83 ILE CG1 1 1
14 9531 1 1 22 ILE CG2 C 6.499 -1.763 -3.722 1.00 . A A . 83 ILE CG2 1 1
14 9532 1 1 22 ILE H H 4.205 0.337 -6.382 1.00 . A A . 83 ILE H 1 1
14 9533 1 1 22 ILE HA H 6.664 0.685 -5.048 1.00 . A A . 83 ILE HA 1 1
14 9534 1 1 22 ILE HB H 4.886 -1.791 -5.127 1.00 . A A . 83 ILE HB 1 1
14 9535 1 1 22 ILE HD11 H 4.403 -1.581 -1.995 1.00 . A A . 83 ILE HD11 1 1
14 9536 1 1 22 ILE HD12 H 3.126 -1.839 -3.187 1.00 . A A . 83 ILE HD12 1 1
14 9537 1 1 22 ILE HD13 H 3.053 -0.449 -2.109 1.00 . A A . 83 ILE HD13 1 1
14 9538 1 1 22 ILE HG12 H 5.036 0.481 -3.129 1.00 . A A . 83 ILE HG12 1 1
14 9539 1 1 22 ILE HG13 H 3.758 0.243 -4.308 1.00 . A A . 83 ILE HG13 1 1
14 9540 1 1 22 ILE HG21 H 6.007 -2.427 -3.026 1.00 . A A . 83 ILE HG21 1 1
14 9541 1 1 22 ILE HG22 H 7.072 -1.031 -3.174 1.00 . A A . 83 ILE HG22 1 1
14 9542 1 1 22 ILE HG23 H 7.156 -2.332 -4.363 1.00 . A A . 83 ILE HG23 1 1
14 9543 1 1 22 ILE N N 5.146 0.598 -6.437 1.00 . A A . 83 ILE N 1 1
14 9544 1 1 22 ILE O O 8.316 -0.800 -6.218 1.00 . A A . 83 ILE O 1 1
14 9545 1 1 23 ARG C C 8.435 -1.122 -9.175 1.00 . A A . 84 ARG C 1 1
14 9546 1 1 23 ARG CA C 7.502 -2.123 -8.518 1.00 . A A . 84 ARG CA 1 1
14 9547 1 1 23 ARG CB C 6.716 -2.846 -9.612 1.00 . A A . 84 ARG CB 1 1
14 9548 1 1 23 ARG CD C 5.240 -4.734 -10.306 1.00 . A A . 84 ARG CD 1 1
14 9549 1 1 23 ARG CG C 5.924 -4.036 -9.144 1.00 . A A . 84 ARG CG 1 1
14 9550 1 1 23 ARG CZ C 5.991 -6.190 -12.192 1.00 . A A . 84 ARG CZ 1 1
14 9551 1 1 23 ARG H H 5.653 -1.478 -7.663 1.00 . A A . 84 ARG H 1 1
14 9552 1 1 23 ARG HA H 8.098 -2.845 -7.979 1.00 . A A . 84 ARG HA 1 1
14 9553 1 1 23 ARG HB2 H 6.028 -2.144 -10.061 1.00 . A A . 84 ARG HB2 1 1
14 9554 1 1 23 ARG HB3 H 7.415 -3.175 -10.366 1.00 . A A . 84 ARG HB3 1 1
14 9555 1 1 23 ARG HD2 H 4.698 -5.588 -9.930 1.00 . A A . 84 ARG HD2 1 1
14 9556 1 1 23 ARG HD3 H 4.551 -4.044 -10.769 1.00 . A A . 84 ARG HD3 1 1
14 9557 1 1 23 ARG HE H 7.056 -4.699 -11.363 1.00 . A A . 84 ARG HE 1 1
14 9558 1 1 23 ARG HG2 H 6.590 -4.735 -8.661 1.00 . A A . 84 ARG HG2 1 1
14 9559 1 1 23 ARG HG3 H 5.172 -3.707 -8.440 1.00 . A A . 84 ARG HG3 1 1
14 9560 1 1 23 ARG HH11 H 4.103 -6.649 -11.514 1.00 . A A . 84 ARG HH11 1 1
14 9561 1 1 23 ARG HH12 H 4.613 -7.611 -12.798 1.00 . A A . 84 ARG HH12 1 1
14 9562 1 1 23 ARG HH21 H 7.811 -6.017 -13.130 1.00 . A A . 84 ARG HH21 1 1
14 9563 1 1 23 ARG HH22 H 6.801 -7.236 -13.766 1.00 . A A . 84 ARG HH22 1 1
14 9564 1 1 23 ARG N N 6.628 -1.457 -7.544 1.00 . A A . 84 ARG N 1 1
14 9565 1 1 23 ARG NE N 6.206 -5.194 -11.323 1.00 . A A . 84 ARG NE 1 1
14 9566 1 1 23 ARG NH1 N 4.832 -6.862 -12.167 1.00 . A A . 84 ARG NH1 1 1
14 9567 1 1 23 ARG NH2 N 6.934 -6.506 -13.089 1.00 . A A . 84 ARG NH2 1 1
14 9568 1 1 23 ARG O O 9.620 -1.382 -9.318 1.00 . A A . 84 ARG O 1 1
14 9569 1 1 24 GLU C C 9.756 1.577 -9.257 1.00 . A A . 85 GLU C 1 1
14 9570 1 1 24 GLU CA C 8.669 1.075 -10.201 1.00 . A A . 85 GLU CA 1 1
14 9571 1 1 24 GLU CB C 7.771 2.219 -10.664 1.00 . A A . 85 GLU CB 1 1
14 9572 1 1 24 GLU CD C 5.916 2.986 -12.187 1.00 . A A . 85 GLU CD 1 1
14 9573 1 1 24 GLU CG C 6.732 1.815 -11.703 1.00 . A A . 85 GLU CG 1 1
14 9574 1 1 24 GLU H H 6.931 0.153 -9.402 1.00 . A A . 85 GLU H 1 1
14 9575 1 1 24 GLU HA H 9.153 0.634 -11.060 1.00 . A A . 85 GLU HA 1 1
14 9576 1 1 24 GLU HB2 H 7.253 2.619 -9.804 1.00 . A A . 85 GLU HB2 1 1
14 9577 1 1 24 GLU HB3 H 8.394 2.991 -11.089 1.00 . A A . 85 GLU HB3 1 1
14 9578 1 1 24 GLU HG2 H 7.233 1.371 -12.550 1.00 . A A . 85 GLU HG2 1 1
14 9579 1 1 24 GLU HG3 H 6.065 1.089 -11.261 1.00 . A A . 85 GLU HG3 1 1
14 9580 1 1 24 GLU N N 7.892 0.021 -9.559 1.00 . A A . 85 GLU N 1 1
14 9581 1 1 24 GLU O O 10.920 1.672 -9.632 1.00 . A A . 85 GLU O 1 1
14 9582 1 1 24 GLU OE1 O 4.920 3.355 -11.532 1.00 . A A . 85 GLU OE1 1 1
14 9583 1 1 24 GLU OE2 O 6.274 3.596 -13.222 1.00 . A A . 85 GLU OE2 1 1
14 9584 1 1 25 TRP C C 11.357 1.154 -6.753 1.00 . A A . 86 TRP C 1 1
14 9585 1 1 25 TRP CA C 10.280 2.236 -6.964 1.00 . A A . 86 TRP CA 1 1
14 9586 1 1 25 TRP CB C 9.456 2.479 -5.686 1.00 . A A . 86 TRP CB 1 1
14 9587 1 1 25 TRP CD1 C 10.657 3.995 -4.007 1.00 . A A . 86 TRP CD1 1 1
14 9588 1 1 25 TRP CD2 C 10.713 1.821 -3.502 1.00 . A A . 86 TRP CD2 1 1
14 9589 1 1 25 TRP CE2 C 11.404 2.519 -2.508 1.00 . A A . 86 TRP CE2 1 1
14 9590 1 1 25 TRP CE3 C 10.611 0.435 -3.409 1.00 . A A . 86 TRP CE3 1 1
14 9591 1 1 25 TRP CG C 10.251 2.777 -4.456 1.00 . A A . 86 TRP CG 1 1
14 9592 1 1 25 TRP CH2 C 11.874 0.522 -1.363 1.00 . A A . 86 TRP CH2 1 1
14 9593 1 1 25 TRP CZ2 C 11.991 1.877 -1.426 1.00 . A A . 86 TRP CZ2 1 1
14 9594 1 1 25 TRP CZ3 C 11.189 -0.196 -2.343 1.00 . A A . 86 TRP CZ3 1 1
14 9595 1 1 25 TRP H H 8.414 1.765 -7.798 1.00 . A A . 86 TRP H 1 1
14 9596 1 1 25 TRP HA H 10.756 3.159 -7.259 1.00 . A A . 86 TRP HA 1 1
14 9597 1 1 25 TRP HB2 H 8.796 3.317 -5.853 1.00 . A A . 86 TRP HB2 1 1
14 9598 1 1 25 TRP HB3 H 8.856 1.602 -5.495 1.00 . A A . 86 TRP HB3 1 1
14 9599 1 1 25 TRP HD1 H 10.455 4.927 -4.512 1.00 . A A . 86 TRP HD1 1 1
14 9600 1 1 25 TRP HE1 H 11.757 4.581 -2.321 1.00 . A A . 86 TRP HE1 1 1
14 9601 1 1 25 TRP HE3 H 10.081 -0.130 -4.162 1.00 . A A . 86 TRP HE3 1 1
14 9602 1 1 25 TRP HH2 H 12.315 -0.020 -0.541 1.00 . A A . 86 TRP HH2 1 1
14 9603 1 1 25 TRP HZ2 H 12.523 2.412 -0.655 1.00 . A A . 86 TRP HZ2 1 1
14 9604 1 1 25 TRP HZ3 H 11.124 -1.271 -2.262 1.00 . A A . 86 TRP HZ3 1 1
14 9605 1 1 25 TRP N N 9.370 1.833 -8.022 1.00 . A A . 86 TRP N 1 1
14 9606 1 1 25 TRP NE1 N 11.357 3.847 -2.836 1.00 . A A . 86 TRP NE1 1 1
14 9607 1 1 25 TRP O O 12.561 1.451 -6.613 1.00 . A A . 86 TRP O 1 1
14 9608 1 1 26 ALA C C 12.790 -1.329 -7.777 1.00 . A A . 87 ALA C 1 1
14 9609 1 1 26 ALA CA C 11.800 -1.238 -6.624 1.00 . A A . 87 ALA CA 1 1
14 9610 1 1 26 ALA CB C 10.987 -2.517 -6.533 1.00 . A A . 87 ALA CB 1 1
14 9611 1 1 26 ALA H H 9.958 -0.252 -6.873 1.00 . A A . 87 ALA H 1 1
14 9612 1 1 26 ALA HA H 12.334 -1.105 -5.695 1.00 . A A . 87 ALA HA 1 1
14 9613 1 1 26 ALA HB1 H 11.644 -3.363 -6.403 1.00 . A A . 87 ALA HB1 1 1
14 9614 1 1 26 ALA HB2 H 10.412 -2.630 -7.441 1.00 . A A . 87 ALA HB2 1 1
14 9615 1 1 26 ALA HB3 H 10.308 -2.452 -5.696 1.00 . A A . 87 ALA HB3 1 1
14 9616 1 1 26 ALA N N 10.924 -0.092 -6.778 1.00 . A A . 87 ALA N 1 1
14 9617 1 1 26 ALA O O 13.899 -1.816 -7.611 1.00 . A A . 87 ALA O 1 1
14 9618 1 1 27 ARG C C 14.215 0.332 -10.029 1.00 . A A . 88 ARG C 1 1
14 9619 1 1 27 ARG CA C 13.217 -0.813 -10.126 1.00 . A A . 88 ARG CA 1 1
14 9620 1 1 27 ARG CB C 12.359 -0.649 -11.372 1.00 . A A . 88 ARG CB 1 1
14 9621 1 1 27 ARG CD C 10.532 -1.558 -12.819 1.00 . A A . 88 ARG CD 1 1
14 9622 1 1 27 ARG CG C 11.497 -1.852 -11.689 1.00 . A A . 88 ARG CG 1 1
14 9623 1 1 27 ARG CZ C 10.582 -0.503 -15.062 1.00 . A A . 88 ARG CZ 1 1
14 9624 1 1 27 ARG H H 11.433 -0.580 -9.015 1.00 . A A . 88 ARG H 1 1
14 9625 1 1 27 ARG HA H 13.758 -1.745 -10.192 1.00 . A A . 88 ARG HA 1 1
14 9626 1 1 27 ARG HB2 H 11.708 0.200 -11.228 1.00 . A A . 88 ARG HB2 1 1
14 9627 1 1 27 ARG HB3 H 13.003 -0.456 -12.219 1.00 . A A . 88 ARG HB3 1 1
14 9628 1 1 27 ARG HD2 H 10.035 -2.479 -13.083 1.00 . A A . 88 ARG HD2 1 1
14 9629 1 1 27 ARG HD3 H 9.800 -0.840 -12.482 1.00 . A A . 88 ARG HD3 1 1
14 9630 1 1 27 ARG HE H 12.189 -1.075 -13.989 1.00 . A A . 88 ARG HE 1 1
14 9631 1 1 27 ARG HG2 H 12.131 -2.684 -11.949 1.00 . A A . 88 ARG HG2 1 1
14 9632 1 1 27 ARG HG3 H 10.932 -2.106 -10.803 1.00 . A A . 88 ARG HG3 1 1
14 9633 1 1 27 ARG HH11 H 8.667 -0.850 -14.397 1.00 . A A . 88 ARG HH11 1 1
14 9634 1 1 27 ARG HH12 H 8.784 -0.081 -15.912 1.00 . A A . 88 ARG HH12 1 1
14 9635 1 1 27 ARG HH21 H 12.296 0.001 -16.046 1.00 . A A . 88 ARG HH21 1 1
14 9636 1 1 27 ARG HH22 H 10.868 0.419 -16.870 1.00 . A A . 88 ARG HH22 1 1
14 9637 1 1 27 ARG N N 12.371 -0.868 -8.939 1.00 . A A . 88 ARG N 1 1
14 9638 1 1 27 ARG NE N 11.204 -1.036 -14.008 1.00 . A A . 88 ARG NE 1 1
14 9639 1 1 27 ARG NH1 N 9.252 -0.480 -15.120 1.00 . A A . 88 ARG NH1 1 1
14 9640 1 1 27 ARG NH2 N 11.292 0.003 -16.060 1.00 . A A . 88 ARG NH2 1 1
14 9641 1 1 27 ARG O O 15.334 0.228 -10.510 1.00 . A A . 88 ARG O 1 1
14 9642 1 1 28 ARG C C 15.782 2.226 -8.255 1.00 . A A . 89 ARG C 1 1
14 9643 1 1 28 ARG CA C 14.660 2.593 -9.200 1.00 . A A . 89 ARG CA 1 1
14 9644 1 1 28 ARG CB C 13.875 3.749 -8.587 1.00 . A A . 89 ARG CB 1 1
14 9645 1 1 28 ARG CD C 11.934 5.278 -8.680 1.00 . A A . 89 ARG CD 1 1
14 9646 1 1 28 ARG CG C 12.701 4.199 -9.397 1.00 . A A . 89 ARG CG 1 1
14 9647 1 1 28 ARG CZ C 9.581 6.026 -8.710 1.00 . A A . 89 ARG CZ 1 1
14 9648 1 1 28 ARG H H 12.856 1.448 -9.112 1.00 . A A . 89 ARG H 1 1
14 9649 1 1 28 ARG HA H 15.068 2.901 -10.151 1.00 . A A . 89 ARG HA 1 1
14 9650 1 1 28 ARG HB2 H 13.493 3.427 -7.629 1.00 . A A . 89 ARG HB2 1 1
14 9651 1 1 28 ARG HB3 H 14.533 4.592 -8.435 1.00 . A A . 89 ARG HB3 1 1
14 9652 1 1 28 ARG HD2 H 11.759 4.959 -7.662 1.00 . A A . 89 ARG HD2 1 1
14 9653 1 1 28 ARG HD3 H 12.520 6.184 -8.681 1.00 . A A . 89 ARG HD3 1 1
14 9654 1 1 28 ARG HE H 10.624 5.274 -10.272 1.00 . A A . 89 ARG HE 1 1
14 9655 1 1 28 ARG HG2 H 13.047 4.578 -10.346 1.00 . A A . 89 ARG HG2 1 1
14 9656 1 1 28 ARG HG3 H 12.046 3.356 -9.562 1.00 . A A . 89 ARG HG3 1 1
14 9657 1 1 28 ARG HH11 H 10.492 6.350 -6.899 1.00 . A A . 89 ARG HH11 1 1
14 9658 1 1 28 ARG HH12 H 8.857 6.789 -6.956 1.00 . A A . 89 ARG HH12 1 1
14 9659 1 1 28 ARG HH21 H 8.329 5.860 -10.326 1.00 . A A . 89 ARG HH21 1 1
14 9660 1 1 28 ARG HH22 H 7.604 6.475 -8.926 1.00 . A A . 89 ARG HH22 1 1
14 9661 1 1 28 ARG N N 13.792 1.426 -9.411 1.00 . A A . 89 ARG N 1 1
14 9662 1 1 28 ARG NE N 10.658 5.533 -9.324 1.00 . A A . 89 ARG NE 1 1
14 9663 1 1 28 ARG NH1 N 9.653 6.410 -7.442 1.00 . A A . 89 ARG NH1 1 1
14 9664 1 1 28 ARG NH2 N 8.440 6.132 -9.367 1.00 . A A . 89 ARG NH2 1 1
14 9665 1 1 28 ARG O O 16.921 2.659 -8.417 1.00 . A A . 89 ARG O 1 1
14 9666 1 1 29 ASN C C 17.183 -0.203 -6.762 1.00 . A A . 90 ASN C 1 1
14 9667 1 1 29 ASN CA C 16.415 1.002 -6.273 1.00 . A A . 90 ASN CA 1 1
14 9668 1 1 29 ASN CB C 15.763 0.724 -4.918 1.00 . A A . 90 ASN CB 1 1
14 9669 1 1 29 ASN CG C 15.341 1.990 -4.203 1.00 . A A . 90 ASN CG 1 1
14 9670 1 1 29 ASN H H 14.494 1.201 -7.167 1.00 . A A . 90 ASN H 1 1
14 9671 1 1 29 ASN HA H 17.123 1.806 -6.149 1.00 . A A . 90 ASN HA 1 1
14 9672 1 1 29 ASN HB2 H 14.884 0.116 -5.075 1.00 . A A . 90 ASN HB2 1 1
14 9673 1 1 29 ASN HB3 H 16.453 0.183 -4.287 1.00 . A A . 90 ASN HB3 1 1
14 9674 1 1 29 ASN HD21 H 13.523 1.920 -5.003 1.00 . A A . 90 ASN HD21 1 1
14 9675 1 1 29 ASN HD22 H 13.841 3.233 -3.935 1.00 . A A . 90 ASN HD22 1 1
14 9676 1 1 29 ASN N N 15.442 1.451 -7.252 1.00 . A A . 90 ASN N 1 1
14 9677 1 1 29 ASN ND2 N 14.122 2.418 -4.406 1.00 . A A . 90 ASN ND2 1 1
14 9678 1 1 29 ASN O O 18.396 -0.307 -6.564 1.00 . A A . 90 ASN O 1 1
14 9679 1 1 29 ASN OD1 O 16.120 2.577 -3.467 1.00 . A A . 90 ASN OD1 1 1
14 9680 1 1 30 GLY C C 17.017 -3.411 -6.956 1.00 . A A . 91 GLY C 1 1
14 9681 1 1 30 GLY CA C 17.110 -2.274 -7.935 1.00 . A A . 91 GLY CA 1 1
14 9682 1 1 30 GLY H H 15.526 -0.974 -7.545 1.00 . A A . 91 GLY H 1 1
14 9683 1 1 30 GLY HA2 H 16.622 -2.557 -8.856 1.00 . A A . 91 GLY HA2 1 1
14 9684 1 1 30 GLY HA3 H 18.152 -2.068 -8.131 1.00 . A A . 91 GLY HA3 1 1
14 9685 1 1 30 GLY N N 16.493 -1.092 -7.417 1.00 . A A . 91 GLY N 1 1
14 9686 1 1 30 GLY O O 18.027 -3.885 -6.445 1.00 . A A . 91 GLY O 1 1
14 9687 1 1 31 HIS C C 15.488 -6.284 -6.461 1.00 . A A . 92 HIS C 1 1
14 9688 1 1 31 HIS CA C 15.596 -4.952 -5.732 1.00 . A A . 92 HIS CA 1 1
14 9689 1 1 31 HIS CB C 14.367 -4.722 -4.840 1.00 . A A . 92 HIS CB 1 1
14 9690 1 1 31 HIS CD2 C 13.612 -2.469 -3.850 1.00 . A A . 92 HIS CD2 1 1
14 9691 1 1 31 HIS CE1 C 15.288 -2.035 -2.571 1.00 . A A . 92 HIS CE1 1 1
14 9692 1 1 31 HIS CG C 14.460 -3.505 -3.971 1.00 . A A . 92 HIS CG 1 1
14 9693 1 1 31 HIS H H 15.038 -3.407 -7.106 1.00 . A A . 92 HIS H 1 1
14 9694 1 1 31 HIS HA H 16.478 -4.992 -5.108 1.00 . A A . 92 HIS HA 1 1
14 9695 1 1 31 HIS HB2 H 13.498 -4.602 -5.468 1.00 . A A . 92 HIS HB2 1 1
14 9696 1 1 31 HIS HB3 H 14.223 -5.580 -4.200 1.00 . A A . 92 HIS HB3 1 1
14 9697 1 1 31 HIS HD1 H 16.314 -3.777 -2.972 1.00 . A A . 92 HIS HD1 1 1
14 9698 1 1 31 HIS HD2 H 12.649 -2.389 -4.332 1.00 . A A . 92 HIS HD2 1 1
14 9699 1 1 31 HIS HE1 H 15.953 -1.533 -1.886 1.00 . A A . 92 HIS HE1 1 1
14 9700 1 1 31 HIS N N 15.806 -3.846 -6.675 1.00 . A A . 92 HIS N 1 1
14 9701 1 1 31 HIS ND1 N 15.525 -3.216 -3.144 1.00 . A A . 92 HIS ND1 1 1
14 9702 1 1 31 HIS NE2 N 14.142 -1.540 -2.969 1.00 . A A . 92 HIS NE2 1 1
14 9703 1 1 31 HIS O O 14.937 -7.254 -5.938 1.00 . A A . 92 HIS O 1 1
14 9704 1 1 32 ASN C C 14.760 -7.975 -9.045 1.00 . A A . 93 ASN C 1 1
14 9705 1 1 32 ASN CA C 16.107 -7.515 -8.533 1.00 . A A . 93 ASN CA 1 1
14 9706 1 1 32 ASN CB C 16.865 -8.675 -7.838 1.00 . A A . 93 ASN CB 1 1
14 9707 1 1 32 ASN CG C 18.357 -8.412 -7.638 1.00 . A A . 93 ASN CG 1 1
14 9708 1 1 32 ASN H H 16.402 -5.472 -8.030 1.00 . A A . 93 ASN H 1 1
14 9709 1 1 32 ASN HA H 16.675 -7.214 -9.397 1.00 . A A . 93 ASN HA 1 1
14 9710 1 1 32 ASN HB2 H 16.428 -8.835 -6.865 1.00 . A A . 93 ASN HB2 1 1
14 9711 1 1 32 ASN HB3 H 16.744 -9.572 -8.426 1.00 . A A . 93 ASN HB3 1 1
14 9712 1 1 32 ASN HD21 H 18.725 -10.341 -7.787 1.00 . A A . 93 ASN HD21 1 1
14 9713 1 1 32 ASN HD22 H 20.099 -9.322 -7.525 1.00 . A A . 93 ASN HD22 1 1
14 9714 1 1 32 ASN N N 16.021 -6.308 -7.682 1.00 . A A . 93 ASN N 1 1
14 9715 1 1 32 ASN ND2 N 19.136 -9.461 -7.651 1.00 . A A . 93 ASN ND2 1 1
14 9716 1 1 32 ASN O O 14.640 -9.053 -9.621 1.00 . A A . 93 ASN O 1 1
14 9717 1 1 32 ASN OD1 O 18.802 -7.267 -7.469 1.00 . A A . 93 ASN OD1 1 1
14 9718 1 1 33 VAL C C 12.246 -7.365 -10.813 1.00 . A A . 94 VAL C 1 1
14 9719 1 1 33 VAL CA C 12.409 -7.431 -9.290 1.00 . A A . 94 VAL CA 1 1
14 9720 1 1 33 VAL CB C 11.388 -6.461 -8.611 1.00 . A A . 94 VAL CB 1 1
14 9721 1 1 33 VAL CG1 C 9.947 -6.822 -8.973 1.00 . A A . 94 VAL CG1 1 1
14 9722 1 1 33 VAL CG2 C 11.565 -6.458 -7.099 1.00 . A A . 94 VAL CG2 1 1
14 9723 1 1 33 VAL H H 14.025 -6.243 -8.555 1.00 . A A . 94 VAL H 1 1
14 9724 1 1 33 VAL HA H 12.197 -8.439 -8.965 1.00 . A A . 94 VAL HA 1 1
14 9725 1 1 33 VAL HB H 11.583 -5.465 -8.977 1.00 . A A . 94 VAL HB 1 1
14 9726 1 1 33 VAL HG11 H 9.727 -7.821 -8.629 1.00 . A A . 94 VAL HG11 1 1
14 9727 1 1 33 VAL HG12 H 9.823 -6.775 -10.045 1.00 . A A . 94 VAL HG12 1 1
14 9728 1 1 33 VAL HG13 H 9.271 -6.122 -8.505 1.00 . A A . 94 VAL HG13 1 1
14 9729 1 1 33 VAL HG21 H 12.576 -6.162 -6.856 1.00 . A A . 94 VAL HG21 1 1
14 9730 1 1 33 VAL HG22 H 11.375 -7.449 -6.712 1.00 . A A . 94 VAL HG22 1 1
14 9731 1 1 33 VAL HG23 H 10.871 -5.760 -6.656 1.00 . A A . 94 VAL HG23 1 1
14 9732 1 1 33 VAL N N 13.779 -7.123 -8.907 1.00 . A A . 94 VAL N 1 1
14 9733 1 1 33 VAL O O 12.115 -8.393 -11.470 1.00 . A A . 94 VAL O 1 1
14 9734 1 1 34 SER C C 10.797 -6.452 -13.349 1.00 . A A . 95 SER C 1 1
14 9735 1 1 34 SER CA C 12.123 -5.874 -12.767 1.00 . A A . 95 SER CA 1 1
14 9736 1 1 34 SER CB C 13.363 -6.306 -13.581 1.00 . A A . 95 SER CB 1 1
14 9737 1 1 34 SER H H 12.502 -5.402 -10.751 1.00 . A A . 95 SER H 1 1
14 9738 1 1 34 SER HA H 12.036 -4.799 -12.835 1.00 . A A . 95 SER HA 1 1
14 9739 1 1 34 SER HB2 H 14.235 -5.797 -13.200 1.00 . A A . 95 SER HB2 1 1
14 9740 1 1 34 SER HB3 H 13.501 -7.371 -13.479 1.00 . A A . 95 SER HB3 1 1
14 9741 1 1 34 SER HG H 13.363 -5.044 -15.084 1.00 . A A . 95 SER HG 1 1
14 9742 1 1 34 SER N N 12.301 -6.154 -11.347 1.00 . A A . 95 SER N 1 1
14 9743 1 1 34 SER O O 9.757 -5.769 -13.351 1.00 . A A . 95 SER O 1 1
14 9744 1 1 34 SER OG O 13.222 -5.992 -14.957 1.00 . A A . 95 SER OG 1 1
14 9745 1 1 35 THR C C 9.029 -9.375 -13.550 1.00 . A A . 96 THR C 1 1
14 9746 1 1 35 THR CA C 9.684 -8.310 -14.430 1.00 . A A . 96 THR CA 1 1
14 9747 1 1 35 THR CB C 10.103 -8.911 -15.770 1.00 . A A . 96 THR CB 1 1
14 9748 1 1 35 THR CG2 C 10.226 -7.831 -16.834 1.00 . A A . 96 THR CG2 1 1
14 9749 1 1 35 THR H H 11.637 -8.233 -13.744 1.00 . A A . 96 THR H 1 1
14 9750 1 1 35 THR HA H 8.961 -7.535 -14.631 1.00 . A A . 96 THR HA 1 1
14 9751 1 1 35 THR HB H 9.363 -9.637 -16.073 1.00 . A A . 96 THR HB 1 1
14 9752 1 1 35 THR HG1 H 11.392 -10.354 -16.163 1.00 . A A . 96 THR HG1 1 1
14 9753 1 1 35 THR HG21 H 10.981 -7.116 -16.537 1.00 . A A . 96 THR HG21 1 1
14 9754 1 1 35 THR HG22 H 9.278 -7.326 -16.944 1.00 . A A . 96 THR HG22 1 1
14 9755 1 1 35 THR HG23 H 10.503 -8.279 -17.777 1.00 . A A . 96 THR HG23 1 1
14 9756 1 1 35 THR N N 10.821 -7.690 -13.800 1.00 . A A . 96 THR N 1 1
14 9757 1 1 35 THR O O 8.051 -10.021 -13.976 1.00 . A A . 96 THR O 1 1
14 9758 1 1 35 THR OG1 O 11.369 -9.574 -15.597 1.00 . A A . 96 THR OG1 1 1
14 9759 1 1 36 ARG C C 7.569 -10.034 -11.038 1.00 . A A . 97 ARG C 1 1
14 9760 1 1 36 ARG CA C 8.959 -10.526 -11.410 1.00 . A A . 97 ARG CA 1 1
14 9761 1 1 36 ARG CB C 9.816 -10.717 -10.151 1.00 . A A . 97 ARG CB 1 1
14 9762 1 1 36 ARG CD C 12.018 -11.391 -9.142 1.00 . A A . 97 ARG CD 1 1
14 9763 1 1 36 ARG CG C 11.251 -11.137 -10.428 1.00 . A A . 97 ARG CG 1 1
14 9764 1 1 36 ARG CZ C 14.282 -12.446 -8.988 1.00 . A A . 97 ARG CZ 1 1
14 9765 1 1 36 ARG H H 10.357 -9.064 -12.083 1.00 . A A . 97 ARG H 1 1
14 9766 1 1 36 ARG HA H 8.858 -11.466 -11.933 1.00 . A A . 97 ARG HA 1 1
14 9767 1 1 36 ARG HB2 H 9.838 -9.786 -9.605 1.00 . A A . 97 ARG HB2 1 1
14 9768 1 1 36 ARG HB3 H 9.354 -11.473 -9.534 1.00 . A A . 97 ARG HB3 1 1
14 9769 1 1 36 ARG HD2 H 11.819 -10.580 -8.459 1.00 . A A . 97 ARG HD2 1 1
14 9770 1 1 36 ARG HD3 H 11.685 -12.320 -8.706 1.00 . A A . 97 ARG HD3 1 1
14 9771 1 1 36 ARG HE H 13.834 -10.650 -9.802 1.00 . A A . 97 ARG HE 1 1
14 9772 1 1 36 ARG HG2 H 11.248 -12.044 -11.014 1.00 . A A . 97 ARG HG2 1 1
14 9773 1 1 36 ARG HG3 H 11.742 -10.350 -10.980 1.00 . A A . 97 ARG HG3 1 1
14 9774 1 1 36 ARG HH11 H 12.817 -13.704 -8.294 1.00 . A A . 97 ARG HH11 1 1
14 9775 1 1 36 ARG HH12 H 14.401 -14.301 -8.145 1.00 . A A . 97 ARG HH12 1 1
14 9776 1 1 36 ARG HH21 H 16.009 -11.497 -9.582 1.00 . A A . 97 ARG HH21 1 1
14 9777 1 1 36 ARG HH22 H 16.255 -13.026 -8.906 1.00 . A A . 97 ARG HH22 1 1
14 9778 1 1 36 ARG N N 9.557 -9.571 -12.342 1.00 . A A . 97 ARG N 1 1
14 9779 1 1 36 ARG NE N 13.465 -11.459 -9.370 1.00 . A A . 97 ARG NE 1 1
14 9780 1 1 36 ARG NH1 N 13.797 -13.556 -8.438 1.00 . A A . 97 ARG NH1 1 1
14 9781 1 1 36 ARG NH2 N 15.597 -12.314 -9.168 1.00 . A A . 97 ARG NH2 1 1
14 9782 1 1 36 ARG O O 7.383 -8.852 -10.741 1.00 . A A . 97 ARG O 1 1
14 9783 1 1 37 GLY C C 4.850 -10.289 -9.436 1.00 . A A . 98 GLY C 1 1
14 9784 1 1 37 GLY CA C 5.217 -10.535 -10.872 1.00 . A A . 98 GLY CA 1 1
14 9785 1 1 37 GLY H H 6.848 -11.863 -11.246 1.00 . A A . 98 GLY H 1 1
14 9786 1 1 37 GLY HA2 H 5.013 -9.637 -11.433 1.00 . A A . 98 GLY HA2 1 1
14 9787 1 1 37 GLY HA3 H 4.598 -11.336 -11.245 1.00 . A A . 98 GLY HA3 1 1
14 9788 1 1 37 GLY N N 6.605 -10.924 -11.074 1.00 . A A . 98 GLY N 1 1
14 9789 1 1 37 GLY O O 3.932 -9.505 -9.135 1.00 . A A . 98 GLY O 1 1
14 9790 1 1 38 ARG C C 6.123 -9.797 -6.513 1.00 . A A . 99 ARG C 1 1
14 9791 1 1 38 ARG CA C 5.265 -10.853 -7.153 1.00 . A A . 99 ARG CA 1 1
14 9792 1 1 38 ARG CB C 5.556 -12.184 -6.495 1.00 . A A . 99 ARG CB 1 1
14 9793 1 1 38 ARG CD C 5.204 -14.657 -6.429 1.00 . A A . 99 ARG CD 1 1
14 9794 1 1 38 ARG CG C 4.814 -13.356 -7.100 1.00 . A A . 99 ARG CG 1 1
14 9795 1 1 38 ARG CZ C 7.245 -16.107 -6.390 1.00 . A A . 99 ARG CZ 1 1
14 9796 1 1 38 ARG H H 6.323 -11.458 -8.858 1.00 . A A . 99 ARG H 1 1
14 9797 1 1 38 ARG HA H 4.220 -10.617 -7.014 1.00 . A A . 99 ARG HA 1 1
14 9798 1 1 38 ARG HB2 H 6.612 -12.371 -6.609 1.00 . A A . 99 ARG HB2 1 1
14 9799 1 1 38 ARG HB3 H 5.310 -12.119 -5.446 1.00 . A A . 99 ARG HB3 1 1
14 9800 1 1 38 ARG HD2 H 4.895 -14.632 -5.395 1.00 . A A . 99 ARG HD2 1 1
14 9801 1 1 38 ARG HD3 H 4.691 -15.451 -6.946 1.00 . A A . 99 ARG HD3 1 1
14 9802 1 1 38 ARG HE H 7.219 -14.111 -6.608 1.00 . A A . 99 ARG HE 1 1
14 9803 1 1 38 ARG HG2 H 3.751 -13.204 -6.979 1.00 . A A . 99 ARG HG2 1 1
14 9804 1 1 38 ARG HG3 H 5.050 -13.417 -8.151 1.00 . A A . 99 ARG HG3 1 1
14 9805 1 1 38 ARG HH11 H 5.514 -17.205 -6.335 1.00 . A A . 99 ARG HH11 1 1
14 9806 1 1 38 ARG HH12 H 6.935 -18.132 -6.207 1.00 . A A . 99 ARG HH12 1 1
14 9807 1 1 38 ARG HH21 H 9.124 -15.342 -6.470 1.00 . A A . 99 ARG HH21 1 1
14 9808 1 1 38 ARG HH22 H 9.069 -17.040 -6.287 1.00 . A A . 99 ARG HH22 1 1
14 9809 1 1 38 ARG N N 5.554 -10.931 -8.557 1.00 . A A . 99 ARG N 1 1
14 9810 1 1 38 ARG NE N 6.653 -14.912 -6.500 1.00 . A A . 99 ARG NE 1 1
14 9811 1 1 38 ARG NH1 N 6.517 -17.225 -6.307 1.00 . A A . 99 ARG NH1 1 1
14 9812 1 1 38 ARG NH2 N 8.570 -16.176 -6.387 1.00 . A A . 99 ARG NH2 1 1
14 9813 1 1 38 ARG O O 7.362 -9.800 -6.683 1.00 . A A . 99 ARG O 1 1
14 9814 1 1 39 ILE C C 6.508 -8.453 -3.690 1.00 . A A . 100 ILE C 1 1
14 9815 1 1 39 ILE CA C 6.243 -7.905 -5.079 1.00 . A A . 100 ILE CA 1 1
14 9816 1 1 39 ILE CB C 5.530 -6.510 -4.923 1.00 . A A . 100 ILE CB 1 1
14 9817 1 1 39 ILE CD1 C 3.839 -6.362 -6.863 1.00 . A A . 100 ILE CD1 1 1
14 9818 1 1 39 ILE CG1 C 5.141 -5.870 -6.266 1.00 . A A . 100 ILE CG1 1 1
14 9819 1 1 39 ILE CG2 C 6.426 -5.554 -4.155 1.00 . A A . 100 ILE CG2 1 1
14 9820 1 1 39 ILE H H 4.521 -8.892 -5.724 1.00 . A A . 100 ILE H 1 1
14 9821 1 1 39 ILE HA H 7.182 -7.773 -5.595 1.00 . A A . 100 ILE HA 1 1
14 9822 1 1 39 ILE HB H 4.642 -6.666 -4.330 1.00 . A A . 100 ILE HB 1 1
14 9823 1 1 39 ILE HD11 H 3.684 -5.872 -7.814 1.00 . A A . 100 ILE HD11 1 1
14 9824 1 1 39 ILE HD12 H 3.032 -6.085 -6.200 1.00 . A A . 100 ILE HD12 1 1
14 9825 1 1 39 ILE HD13 H 3.867 -7.433 -6.998 1.00 . A A . 100 ILE HD13 1 1
14 9826 1 1 39 ILE HG12 H 5.050 -4.801 -6.133 1.00 . A A . 100 ILE HG12 1 1
14 9827 1 1 39 ILE HG13 H 5.929 -6.066 -6.980 1.00 . A A . 100 ILE HG13 1 1
14 9828 1 1 39 ILE HG21 H 7.339 -5.391 -4.707 1.00 . A A . 100 ILE HG21 1 1
14 9829 1 1 39 ILE HG22 H 6.665 -6.006 -3.201 1.00 . A A . 100 ILE HG22 1 1
14 9830 1 1 39 ILE HG23 H 5.918 -4.615 -3.997 1.00 . A A . 100 ILE HG23 1 1
14 9831 1 1 39 ILE N N 5.499 -8.889 -5.799 1.00 . A A . 100 ILE N 1 1
14 9832 1 1 39 ILE O O 5.553 -8.797 -2.964 1.00 . A A . 100 ILE O 1 1
14 9833 1 1 40 PRO C C 7.599 -8.095 -0.937 1.00 . A A . 101 PRO C 1 1
14 9834 1 1 40 PRO CA C 8.143 -9.036 -1.979 1.00 . A A . 101 PRO CA 1 1
14 9835 1 1 40 PRO CB C 9.674 -8.994 -1.976 1.00 . A A . 101 PRO CB 1 1
14 9836 1 1 40 PRO CD C 8.965 -8.385 -4.158 1.00 . A A . 101 PRO CD 1 1
14 9837 1 1 40 PRO CG C 10.052 -9.084 -3.402 1.00 . A A . 101 PRO CG 1 1
14 9838 1 1 40 PRO HA H 7.805 -10.022 -1.723 1.00 . A A . 101 PRO HA 1 1
14 9839 1 1 40 PRO HB2 H 10.007 -8.069 -1.529 1.00 . A A . 101 PRO HB2 1 1
14 9840 1 1 40 PRO HB3 H 10.072 -9.839 -1.437 1.00 . A A . 101 PRO HB3 1 1
14 9841 1 1 40 PRO HD2 H 9.182 -7.333 -4.260 1.00 . A A . 101 PRO HD2 1 1
14 9842 1 1 40 PRO HD3 H 8.837 -8.847 -5.125 1.00 . A A . 101 PRO HD3 1 1
14 9843 1 1 40 PRO HG2 H 11.002 -8.593 -3.553 1.00 . A A . 101 PRO HG2 1 1
14 9844 1 1 40 PRO HG3 H 10.100 -10.117 -3.709 1.00 . A A . 101 PRO HG3 1 1
14 9845 1 1 40 PRO N N 7.782 -8.604 -3.310 1.00 . A A . 101 PRO N 1 1
14 9846 1 1 40 PRO O O 7.687 -6.868 -1.080 1.00 . A A . 101 PRO O 1 1
14 9847 1 1 41 ALA C C 7.649 -7.131 1.864 1.00 . A A . 102 ALA C 1 1
14 9848 1 1 41 ALA CA C 6.522 -7.908 1.231 1.00 . A A . 102 ALA CA 1 1
14 9849 1 1 41 ALA CB C 5.883 -8.836 2.245 1.00 . A A . 102 ALA CB 1 1
14 9850 1 1 41 ALA H H 6.975 -9.642 0.118 1.00 . A A . 102 ALA H 1 1
14 9851 1 1 41 ALA HA H 5.778 -7.219 0.861 1.00 . A A . 102 ALA HA 1 1
14 9852 1 1 41 ALA HB1 H 5.487 -8.261 3.070 1.00 . A A . 102 ALA HB1 1 1
14 9853 1 1 41 ALA HB2 H 6.627 -9.526 2.613 1.00 . A A . 102 ALA HB2 1 1
14 9854 1 1 41 ALA HB3 H 5.083 -9.384 1.771 1.00 . A A . 102 ALA HB3 1 1
14 9855 1 1 41 ALA N N 7.043 -8.665 0.110 1.00 . A A . 102 ALA N 1 1
14 9856 1 1 41 ALA O O 7.445 -6.075 2.418 1.00 . A A . 102 ALA O 1 1
14 9857 1 1 42 ASP C C 10.279 -5.735 1.434 1.00 . A A . 103 ASP C 1 1
14 9858 1 1 42 ASP CA C 10.087 -7.048 2.173 1.00 . A A . 103 ASP CA 1 1
14 9859 1 1 42 ASP CB C 11.278 -7.968 1.867 1.00 . A A . 103 ASP CB 1 1
14 9860 1 1 42 ASP CG C 11.105 -9.359 2.424 1.00 . A A . 103 ASP CG 1 1
14 9861 1 1 42 ASP H H 8.887 -8.559 1.303 1.00 . A A . 103 ASP H 1 1
14 9862 1 1 42 ASP HA H 10.033 -6.869 3.235 1.00 . A A . 103 ASP HA 1 1
14 9863 1 1 42 ASP HB2 H 11.388 -8.047 0.796 1.00 . A A . 103 ASP HB2 1 1
14 9864 1 1 42 ASP HB3 H 12.177 -7.537 2.281 1.00 . A A . 103 ASP HB3 1 1
14 9865 1 1 42 ASP N N 8.848 -7.673 1.720 1.00 . A A . 103 ASP N 1 1
14 9866 1 1 42 ASP O O 10.634 -4.706 2.028 1.00 . A A . 103 ASP O 1 1
14 9867 1 1 42 ASP OD1 O 10.843 -10.300 1.632 1.00 . A A . 103 ASP OD1 1 1
14 9868 1 1 42 ASP OD2 O 11.174 -9.539 3.666 1.00 . A A . 103 ASP OD2 1 1
14 9869 1 1 43 VAL C C 9.006 -3.585 -0.379 1.00 . A A . 104 VAL C 1 1
14 9870 1 1 43 VAL CA C 10.094 -4.595 -0.721 1.00 . A A . 104 VAL CA 1 1
14 9871 1 1 43 VAL CB C 10.042 -4.986 -2.231 1.00 . A A . 104 VAL CB 1 1
14 9872 1 1 43 VAL CG1 C 9.840 -3.771 -3.124 1.00 . A A . 104 VAL CG1 1 1
14 9873 1 1 43 VAL CG2 C 11.328 -5.697 -2.622 1.00 . A A . 104 VAL CG2 1 1
14 9874 1 1 43 VAL H H 9.629 -6.606 -0.250 1.00 . A A . 104 VAL H 1 1
14 9875 1 1 43 VAL HA H 11.050 -4.140 -0.511 1.00 . A A . 104 VAL HA 1 1
14 9876 1 1 43 VAL HB H 9.223 -5.673 -2.383 1.00 . A A . 104 VAL HB 1 1
14 9877 1 1 43 VAL HG11 H 8.906 -3.302 -2.848 1.00 . A A . 104 VAL HG11 1 1
14 9878 1 1 43 VAL HG12 H 9.787 -4.089 -4.154 1.00 . A A . 104 VAL HG12 1 1
14 9879 1 1 43 VAL HG13 H 10.654 -3.075 -2.992 1.00 . A A . 104 VAL HG13 1 1
14 9880 1 1 43 VAL HG21 H 12.163 -5.027 -2.472 1.00 . A A . 104 VAL HG21 1 1
14 9881 1 1 43 VAL HG22 H 11.280 -5.987 -3.660 1.00 . A A . 104 VAL HG22 1 1
14 9882 1 1 43 VAL HG23 H 11.459 -6.572 -2.002 1.00 . A A . 104 VAL HG23 1 1
14 9883 1 1 43 VAL N N 9.979 -5.769 0.136 1.00 . A A . 104 VAL N 1 1
14 9884 1 1 43 VAL O O 9.264 -2.396 -0.281 1.00 . A A . 104 VAL O 1 1
14 9885 1 1 44 ILE C C 6.970 -2.577 1.578 1.00 . A A . 105 ILE C 1 1
14 9886 1 1 44 ILE CA C 6.678 -3.247 0.232 1.00 . A A . 105 ILE CA 1 1
14 9887 1 1 44 ILE CB C 5.378 -4.093 0.322 1.00 . A A . 105 ILE CB 1 1
14 9888 1 1 44 ILE CD1 C 3.875 -5.628 -1.073 1.00 . A A . 105 ILE CD1 1 1
14 9889 1 1 44 ILE CG1 C 5.079 -4.709 -1.045 1.00 . A A . 105 ILE CG1 1 1
14 9890 1 1 44 ILE CG2 C 4.197 -3.250 0.808 1.00 . A A . 105 ILE CG2 1 1
14 9891 1 1 44 ILE H H 7.673 -5.050 -0.271 1.00 . A A . 105 ILE H 1 1
14 9892 1 1 44 ILE HA H 6.555 -2.486 -0.527 1.00 . A A . 105 ILE HA 1 1
14 9893 1 1 44 ILE HB H 5.541 -4.890 1.030 1.00 . A A . 105 ILE HB 1 1
14 9894 1 1 44 ILE HD11 H 3.739 -6.016 -2.072 1.00 . A A . 105 ILE HD11 1 1
14 9895 1 1 44 ILE HD12 H 2.994 -5.076 -0.778 1.00 . A A . 105 ILE HD12 1 1
14 9896 1 1 44 ILE HD13 H 4.030 -6.448 -0.388 1.00 . A A . 105 ILE HD13 1 1
14 9897 1 1 44 ILE HG12 H 4.903 -3.911 -1.751 1.00 . A A . 105 ILE HG12 1 1
14 9898 1 1 44 ILE HG13 H 5.948 -5.265 -1.368 1.00 . A A . 105 ILE HG13 1 1
14 9899 1 1 44 ILE HG21 H 4.417 -2.852 1.788 1.00 . A A . 105 ILE HG21 1 1
14 9900 1 1 44 ILE HG22 H 3.311 -3.866 0.861 1.00 . A A . 105 ILE HG22 1 1
14 9901 1 1 44 ILE HG23 H 4.029 -2.435 0.119 1.00 . A A . 105 ILE HG23 1 1
14 9902 1 1 44 ILE N N 7.808 -4.083 -0.157 1.00 . A A . 105 ILE N 1 1
14 9903 1 1 44 ILE O O 6.764 -1.389 1.748 1.00 . A A . 105 ILE O 1 1
14 9904 1 1 45 ASP C C 8.921 -1.779 3.718 1.00 . A A . 106 ASP C 1 1
14 9905 1 1 45 ASP CA C 7.890 -2.880 3.823 1.00 . A A . 106 ASP CA 1 1
14 9906 1 1 45 ASP CB C 8.432 -4.047 4.646 1.00 . A A . 106 ASP CB 1 1
14 9907 1 1 45 ASP CG C 8.964 -3.646 5.993 1.00 . A A . 106 ASP CG 1 1
14 9908 1 1 45 ASP H H 7.700 -4.290 2.267 1.00 . A A . 106 ASP H 1 1
14 9909 1 1 45 ASP HA H 7.013 -2.478 4.309 1.00 . A A . 106 ASP HA 1 1
14 9910 1 1 45 ASP HB2 H 7.642 -4.767 4.797 1.00 . A A . 106 ASP HB2 1 1
14 9911 1 1 45 ASP HB3 H 9.229 -4.522 4.093 1.00 . A A . 106 ASP HB3 1 1
14 9912 1 1 45 ASP N N 7.523 -3.349 2.489 1.00 . A A . 106 ASP N 1 1
14 9913 1 1 45 ASP O O 8.818 -0.744 4.389 1.00 . A A . 106 ASP O 1 1
14 9914 1 1 45 ASP OD1 O 10.190 -3.716 6.191 1.00 . A A . 106 ASP OD1 1 1
14 9915 1 1 45 ASP OD2 O 8.162 -3.281 6.879 1.00 . A A . 106 ASP OD2 1 1
14 9916 1 1 46 ALA C C 10.303 0.247 1.938 1.00 . A A . 107 ALA C 1 1
14 9917 1 1 46 ALA CA C 10.911 -1.018 2.550 1.00 . A A . 107 ALA CA 1 1
14 9918 1 1 46 ALA CB C 11.949 -1.624 1.626 1.00 . A A . 107 ALA CB 1 1
14 9919 1 1 46 ALA H H 9.894 -2.845 2.351 1.00 . A A . 107 ALA H 1 1
14 9920 1 1 46 ALA HA H 11.388 -0.760 3.485 1.00 . A A . 107 ALA HA 1 1
14 9921 1 1 46 ALA HB1 H 12.360 -2.508 2.091 1.00 . A A . 107 ALA HB1 1 1
14 9922 1 1 46 ALA HB2 H 12.733 -0.911 1.429 1.00 . A A . 107 ALA HB2 1 1
14 9923 1 1 46 ALA HB3 H 11.459 -1.908 0.707 1.00 . A A . 107 ALA HB3 1 1
14 9924 1 1 46 ALA N N 9.878 -1.988 2.831 1.00 . A A . 107 ALA N 1 1
14 9925 1 1 46 ALA O O 10.649 1.346 2.326 1.00 . A A . 107 ALA O 1 1
14 9926 1 1 47 TYR C C 7.884 2.002 1.374 1.00 . A A . 108 TYR C 1 1
14 9927 1 1 47 TYR CA C 8.659 1.174 0.348 1.00 . A A . 108 TYR CA 1 1
14 9928 1 1 47 TYR CB C 7.696 0.617 -0.732 1.00 . A A . 108 TYR CB 1 1
14 9929 1 1 47 TYR CD1 C 7.267 2.289 -2.592 1.00 . A A . 108 TYR CD1 1 1
14 9930 1 1 47 TYR CD2 C 5.584 2.010 -0.933 1.00 . A A . 108 TYR CD2 1 1
14 9931 1 1 47 TYR CE1 C 6.485 3.237 -3.225 1.00 . A A . 108 TYR CE1 1 1
14 9932 1 1 47 TYR CE2 C 4.800 2.948 -1.552 1.00 . A A . 108 TYR CE2 1 1
14 9933 1 1 47 TYR CG C 6.835 1.662 -1.436 1.00 . A A . 108 TYR CG 1 1
14 9934 1 1 47 TYR CZ C 5.246 3.562 -2.698 1.00 . A A . 108 TYR CZ 1 1
14 9935 1 1 47 TYR H H 9.169 -0.854 0.718 1.00 . A A . 108 TYR H 1 1
14 9936 1 1 47 TYR HA H 9.393 1.807 -0.131 1.00 . A A . 108 TYR HA 1 1
14 9937 1 1 47 TYR HB2 H 8.278 0.115 -1.491 1.00 . A A . 108 TYR HB2 1 1
14 9938 1 1 47 TYR HB3 H 7.037 -0.103 -0.267 1.00 . A A . 108 TYR HB3 1 1
14 9939 1 1 47 TYR HD1 H 8.234 2.032 -3.000 1.00 . A A . 108 TYR HD1 1 1
14 9940 1 1 47 TYR HD2 H 5.231 1.533 -0.033 1.00 . A A . 108 TYR HD2 1 1
14 9941 1 1 47 TYR HE1 H 6.848 3.705 -4.129 1.00 . A A . 108 TYR HE1 1 1
14 9942 1 1 47 TYR HE2 H 3.835 3.194 -1.135 1.00 . A A . 108 TYR HE2 1 1
14 9943 1 1 47 TYR HH H 4.140 5.069 -2.578 1.00 . A A . 108 TYR HH 1 1
14 9944 1 1 47 TYR N N 9.374 0.066 1.004 1.00 . A A . 108 TYR N 1 1
14 9945 1 1 47 TYR O O 7.852 3.227 1.302 1.00 . A A . 108 TYR O 1 1
14 9946 1 1 47 TYR OH O 4.454 4.516 -3.308 1.00 . A A . 108 TYR OH 1 1
14 9947 1 1 48 HIS C C 7.399 2.601 4.408 1.00 . A A . 109 HIS C 1 1
14 9948 1 1 48 HIS CA C 6.487 1.948 3.372 1.00 . A A . 109 HIS CA 1 1
14 9949 1 1 48 HIS CB C 5.519 0.942 4.030 1.00 . A A . 109 HIS CB 1 1
14 9950 1 1 48 HIS CD2 C 4.208 0.174 1.919 1.00 . A A . 109 HIS CD2 1 1
14 9951 1 1 48 HIS CE1 C 2.190 0.327 2.657 1.00 . A A . 109 HIS CE1 1 1
14 9952 1 1 48 HIS CG C 4.302 0.617 3.195 1.00 . A A . 109 HIS CG 1 1
14 9953 1 1 48 HIS H H 7.295 0.332 2.257 1.00 . A A . 109 HIS H 1 1
14 9954 1 1 48 HIS HA H 5.905 2.731 2.909 1.00 . A A . 109 HIS HA 1 1
14 9955 1 1 48 HIS HB2 H 6.056 0.016 4.178 1.00 . A A . 109 HIS HB2 1 1
14 9956 1 1 48 HIS HB3 H 5.191 1.304 4.991 1.00 . A A . 109 HIS HB3 1 1
14 9957 1 1 48 HIS HD1 H 2.701 0.993 4.538 1.00 . A A . 109 HIS HD1 1 1
14 9958 1 1 48 HIS HD2 H 5.043 -0.028 1.263 1.00 . A A . 109 HIS HD2 1 1
14 9959 1 1 48 HIS HE1 H 1.113 0.296 2.722 1.00 . A A . 109 HIS HE1 1 1
14 9960 1 1 48 HIS N N 7.257 1.314 2.307 1.00 . A A . 109 HIS N 1 1
14 9961 1 1 48 HIS ND1 N 3.002 0.708 3.649 1.00 . A A . 109 HIS ND1 1 1
14 9962 1 1 48 HIS NE2 N 2.873 -0.005 1.583 1.00 . A A . 109 HIS NE2 1 1
14 9963 1 1 48 HIS O O 7.006 3.560 5.082 1.00 . A A . 109 HIS O 1 1
14 9964 1 1 49 ALA C C 10.204 3.894 4.814 1.00 . A A . 110 ALA C 1 1
14 9965 1 1 49 ALA CA C 9.587 2.653 5.455 1.00 . A A . 110 ALA CA 1 1
14 9966 1 1 49 ALA CB C 10.667 1.634 5.795 1.00 . A A . 110 ALA CB 1 1
14 9967 1 1 49 ALA H H 8.821 1.253 4.060 1.00 . A A . 110 ALA H 1 1
14 9968 1 1 49 ALA HA H 9.078 2.944 6.361 1.00 . A A . 110 ALA HA 1 1
14 9969 1 1 49 ALA HB1 H 10.215 0.766 6.253 1.00 . A A . 110 ALA HB1 1 1
14 9970 1 1 49 ALA HB2 H 11.380 2.071 6.477 1.00 . A A . 110 ALA HB2 1 1
14 9971 1 1 49 ALA HB3 H 11.174 1.338 4.889 1.00 . A A . 110 ALA HB3 1 1
14 9972 1 1 49 ALA N N 8.598 2.072 4.555 1.00 . A A . 110 ALA N 1 1
14 9973 1 1 49 ALA O O 10.499 4.892 5.488 1.00 . A A . 110 ALA O 1 1
14 9974 1 1 50 ALA C C 9.831 5.958 2.531 1.00 . A A . 111 ALA C 1 1
14 9975 1 1 50 ALA CA C 10.911 4.924 2.753 1.00 . A A . 111 ALA CA 1 1
14 9976 1 1 50 ALA CB C 11.454 4.432 1.417 1.00 . A A . 111 ALA CB 1 1
14 9977 1 1 50 ALA H H 10.155 2.996 3.047 1.00 . A A . 111 ALA H 1 1
14 9978 1 1 50 ALA HA H 11.720 5.376 3.306 1.00 . A A . 111 ALA HA 1 1
14 9979 1 1 50 ALA HB1 H 11.874 5.263 0.869 1.00 . A A . 111 ALA HB1 1 1
14 9980 1 1 50 ALA HB2 H 10.653 3.994 0.842 1.00 . A A . 111 ALA HB2 1 1
14 9981 1 1 50 ALA HB3 H 12.219 3.690 1.586 1.00 . A A . 111 ALA HB3 1 1
14 9982 1 1 50 ALA N N 10.385 3.828 3.518 1.00 . A A . 111 ALA N 1 1
14 9983 1 1 50 ALA O O 8.634 5.645 2.531 1.00 . A A . 111 ALA O 1 1
14 9984 1 1 51 ASP C C 9.159 8.388 0.647 1.00 . A A . 112 ASP C 1 1
14 9985 1 1 51 ASP CA C 9.296 8.231 2.123 1.00 . A A . 112 ASP CA 1 1
14 9986 1 1 51 ASP CB C 9.723 9.546 2.753 1.00 . A A . 112 ASP CB 1 1
14 9987 1 1 51 ASP CG C 8.779 10.666 2.376 1.00 . A A . 112 ASP CG 1 1
14 9988 1 1 51 ASP H H 11.185 7.376 2.427 1.00 . A A . 112 ASP H 1 1
14 9989 1 1 51 ASP HA H 8.336 7.940 2.523 1.00 . A A . 112 ASP HA 1 1
14 9990 1 1 51 ASP HB2 H 9.730 9.444 3.828 1.00 . A A . 112 ASP HB2 1 1
14 9991 1 1 51 ASP HB3 H 10.714 9.802 2.410 1.00 . A A . 112 ASP HB3 1 1
14 9992 1 1 51 ASP N N 10.228 7.172 2.388 1.00 . A A . 112 ASP N 1 1
14 9993 1 1 51 ASP O O 8.079 8.132 0.109 1.00 . A A . 112 ASP O 1 1
14 9994 1 1 51 ASP OXT O 10.169 8.694 -0.012 1.00 . A A . 112 ASP OXT 1 1
14 9995 1 1 51 ASP OD1 O 9.127 11.491 1.503 1.00 . A A . 112 ASP OD1 1 1
14 9996 1 1 51 ASP OD2 O 7.665 10.740 2.939 1.00 . A A . 112 ASP OD2 1 1
15 9997 1 1 4 MET C C 11.990 28.172 -4.473 1.00 . A A . 65 MET C 1 1
15 9998 1 1 4 MET CA C 13.307 28.903 -4.509 1.00 . A A . 65 MET CA 1 1
15 9999 1 1 4 MET CB C 13.687 29.197 -5.970 1.00 . A A . 65 MET CB 1 1
15 10000 1 1 4 MET CE C 14.058 31.421 -8.309 1.00 . A A . 65 MET CE 1 1
15 10001 1 1 4 MET CG C 15.005 29.925 -6.157 1.00 . A A . 65 MET CG 1 1
15 10002 1 1 4 MET H H 14.021 27.911 -2.866 1.00 . A A . 65 MET H 1 1
15 10003 1 1 4 MET HA H 13.217 29.827 -3.959 1.00 . A A . 65 MET HA 1 1
15 10004 1 1 4 MET HB2 H 13.751 28.262 -6.505 1.00 . A A . 65 MET HB2 1 1
15 10005 1 1 4 MET HB3 H 12.904 29.796 -6.410 1.00 . A A . 65 MET HB3 1 1
15 10006 1 1 4 MET HE1 H 14.167 31.731 -9.338 1.00 . A A . 65 MET HE1 1 1
15 10007 1 1 4 MET HE2 H 14.127 32.287 -7.667 1.00 . A A . 65 MET HE2 1 1
15 10008 1 1 4 MET HE3 H 13.097 30.946 -8.178 1.00 . A A . 65 MET HE3 1 1
15 10009 1 1 4 MET HG2 H 14.965 30.866 -5.629 1.00 . A A . 65 MET HG2 1 1
15 10010 1 1 4 MET HG3 H 15.800 29.318 -5.751 1.00 . A A . 65 MET HG3 1 1
15 10011 1 1 4 MET N N 14.306 28.076 -3.852 1.00 . A A . 65 MET N 1 1
15 10012 1 1 4 MET O O 11.963 26.937 -4.491 1.00 . A A . 65 MET O 1 1
15 10013 1 1 4 MET SD S 15.372 30.257 -7.896 1.00 . A A . 65 MET SD 1 1
15 10014 1 1 5 SER C C 9.077 27.991 -5.772 1.00 . A A . 66 SER C 1 1
15 10015 1 1 5 SER CA C 9.626 28.282 -4.374 1.00 . A A . 66 SER CA 1 1
15 10016 1 1 5 SER CB C 8.651 29.095 -3.538 1.00 . A A . 66 SER CB 1 1
15 10017 1 1 5 SER H H 10.973 29.879 -4.405 1.00 . A A . 66 SER H 1 1
15 10018 1 1 5 SER HA H 9.782 27.334 -3.883 1.00 . A A . 66 SER HA 1 1
15 10019 1 1 5 SER HB2 H 8.544 30.082 -3.964 1.00 . A A . 66 SER HB2 1 1
15 10020 1 1 5 SER HB3 H 7.697 28.590 -3.525 1.00 . A A . 66 SER HB3 1 1
15 10021 1 1 5 SER HG H 10.084 29.292 -2.252 1.00 . A A . 66 SER HG 1 1
15 10022 1 1 5 SER N N 10.909 28.899 -4.418 1.00 . A A . 66 SER N 1 1
15 10023 1 1 5 SER O O 8.510 28.859 -6.439 1.00 . A A . 66 SER O 1 1
15 10024 1 1 5 SER OG O 9.122 29.219 -2.203 1.00 . A A . 66 SER OG 1 1
15 10025 1 1 6 GLY C C 7.778 25.233 -7.160 1.00 . A A . 67 GLY C 1 1
15 10026 1 1 6 GLY CA C 8.782 26.305 -7.456 1.00 . A A . 67 GLY CA 1 1
15 10027 1 1 6 GLY H H 9.859 26.182 -5.664 1.00 . A A . 67 GLY H 1 1
15 10028 1 1 6 GLY HA2 H 8.306 27.120 -7.981 1.00 . A A . 67 GLY HA2 1 1
15 10029 1 1 6 GLY HA3 H 9.574 25.888 -8.060 1.00 . A A . 67 GLY HA3 1 1
15 10030 1 1 6 GLY N N 9.310 26.783 -6.212 1.00 . A A . 67 GLY N 1 1
15 10031 1 1 6 GLY O O 7.895 24.095 -7.627 1.00 . A A . 67 GLY O 1 1
15 10032 1 1 7 SER C C 4.890 24.264 -7.002 1.00 . A A . 68 SER C 1 1
15 10033 1 1 7 SER CA C 5.816 24.678 -5.870 1.00 . A A . 68 SER CA 1 1
15 10034 1 1 7 SER CB C 5.042 25.345 -4.750 1.00 . A A . 68 SER CB 1 1
15 10035 1 1 7 SER H H 6.777 26.505 -6.005 1.00 . A A . 68 SER H 1 1
15 10036 1 1 7 SER HA H 6.306 23.802 -5.472 1.00 . A A . 68 SER HA 1 1
15 10037 1 1 7 SER HB2 H 4.457 26.159 -5.147 1.00 . A A . 68 SER HB2 1 1
15 10038 1 1 7 SER HB3 H 4.391 24.624 -4.278 1.00 . A A . 68 SER HB3 1 1
15 10039 1 1 7 SER HG H 5.599 25.596 -2.910 1.00 . A A . 68 SER HG 1 1
15 10040 1 1 7 SER N N 6.826 25.582 -6.332 1.00 . A A . 68 SER N 1 1
15 10041 1 1 7 SER O O 4.484 25.093 -7.839 1.00 . A A . 68 SER O 1 1
15 10042 1 1 7 SER OG O 5.946 25.853 -3.773 1.00 . A A . 68 SER OG 1 1
15 10043 1 1 8 GLY C C 2.940 21.341 -7.525 1.00 . A A . 69 GLY C 1 1
15 10044 1 1 8 GLY CA C 3.736 22.483 -8.053 1.00 . A A . 69 GLY CA 1 1
15 10045 1 1 8 GLY H H 4.982 22.390 -6.382 1.00 . A A . 69 GLY H 1 1
15 10046 1 1 8 GLY HA2 H 3.070 23.263 -8.392 1.00 . A A . 69 GLY HA2 1 1
15 10047 1 1 8 GLY HA3 H 4.338 22.136 -8.878 1.00 . A A . 69 GLY HA3 1 1
15 10048 1 1 8 GLY N N 4.600 23.000 -7.051 1.00 . A A . 69 GLY N 1 1
15 10049 1 1 8 GLY O O 1.713 21.411 -7.441 1.00 . A A . 69 GLY O 1 1
15 10050 1 1 9 ARG C C 3.630 18.776 -5.297 1.00 . A A . 70 ARG C 1 1
15 10051 1 1 9 ARG CA C 2.975 19.136 -6.602 1.00 . A A . 70 ARG CA 1 1
15 10052 1 1 9 ARG CB C 2.984 17.931 -7.572 1.00 . A A . 70 ARG CB 1 1
15 10053 1 1 9 ARG CD C 0.782 18.540 -8.647 1.00 . A A . 70 ARG CD 1 1
15 10054 1 1 9 ARG CG C 2.241 18.172 -8.888 1.00 . A A . 70 ARG CG 1 1
15 10055 1 1 9 ARG CZ C -0.482 20.084 -10.143 1.00 . A A . 70 ARG CZ 1 1
15 10056 1 1 9 ARG H H 4.599 20.267 -7.255 1.00 . A A . 70 ARG H 1 1
15 10057 1 1 9 ARG HA H 1.952 19.409 -6.392 1.00 . A A . 70 ARG HA 1 1
15 10058 1 1 9 ARG HB2 H 4.010 17.686 -7.806 1.00 . A A . 70 ARG HB2 1 1
15 10059 1 1 9 ARG HB3 H 2.531 17.086 -7.075 1.00 . A A . 70 ARG HB3 1 1
15 10060 1 1 9 ARG HD2 H 0.280 17.696 -8.196 1.00 . A A . 70 ARG HD2 1 1
15 10061 1 1 9 ARG HD3 H 0.735 19.383 -7.975 1.00 . A A . 70 ARG HD3 1 1
15 10062 1 1 9 ARG HE H 0.013 18.149 -10.538 1.00 . A A . 70 ARG HE 1 1
15 10063 1 1 9 ARG HG2 H 2.720 18.981 -9.419 1.00 . A A . 70 ARG HG2 1 1
15 10064 1 1 9 ARG HG3 H 2.285 17.276 -9.487 1.00 . A A . 70 ARG HG3 1 1
15 10065 1 1 9 ARG HH11 H 0.252 21.040 -8.471 1.00 . A A . 70 ARG HH11 1 1
15 10066 1 1 9 ARG HH12 H -0.735 21.993 -9.457 1.00 . A A . 70 ARG HH12 1 1
15 10067 1 1 9 ARG HH21 H -1.339 19.529 -11.908 1.00 . A A . 70 ARG HH21 1 1
15 10068 1 1 9 ARG HH22 H -1.596 21.161 -11.465 1.00 . A A . 70 ARG HH22 1 1
15 10069 1 1 9 ARG N N 3.621 20.286 -7.162 1.00 . A A . 70 ARG N 1 1
15 10070 1 1 9 ARG NE N 0.081 18.887 -9.889 1.00 . A A . 70 ARG NE 1 1
15 10071 1 1 9 ARG NH1 N -0.305 21.101 -9.308 1.00 . A A . 70 ARG NH1 1 1
15 10072 1 1 9 ARG NH2 N -1.192 20.269 -11.246 1.00 . A A . 70 ARG NH2 1 1
15 10073 1 1 9 ARG O O 4.841 18.522 -5.235 1.00 . A A . 70 ARG O 1 1
15 10074 1 1 10 GLY C C 3.184 16.975 -2.800 1.00 . A A . 71 GLY C 1 1
15 10075 1 1 10 GLY CA C 3.329 18.437 -2.981 1.00 . A A . 71 GLY CA 1 1
15 10076 1 1 10 GLY H H 1.890 18.948 -4.362 1.00 . A A . 71 GLY H 1 1
15 10077 1 1 10 GLY HA2 H 4.366 18.726 -2.898 1.00 . A A . 71 GLY HA2 1 1
15 10078 1 1 10 GLY HA3 H 2.742 18.946 -2.232 1.00 . A A . 71 GLY HA3 1 1
15 10079 1 1 10 GLY N N 2.847 18.773 -4.261 1.00 . A A . 71 GLY N 1 1
15 10080 1 1 10 GLY O O 2.349 16.351 -3.470 1.00 . A A . 71 GLY O 1 1
15 10081 1 1 11 ARG C C 3.092 14.702 -0.533 1.00 . A A . 72 ARG C 1 1
15 10082 1 1 11 ARG CA C 3.871 14.988 -1.785 1.00 . A A . 72 ARG CA 1 1
15 10083 1 1 11 ARG CB C 5.253 14.334 -1.721 1.00 . A A . 72 ARG CB 1 1
15 10084 1 1 11 ARG CD C 5.568 14.195 -4.218 1.00 . A A . 72 ARG CD 1 1
15 10085 1 1 11 ARG CG C 6.153 14.657 -2.899 1.00 . A A . 72 ARG CG 1 1
15 10086 1 1 11 ARG CZ C 6.054 14.545 -6.628 1.00 . A A . 72 ARG CZ 1 1
15 10087 1 1 11 ARG H H 4.598 16.918 -1.417 1.00 . A A . 72 ARG H 1 1
15 10088 1 1 11 ARG HA H 3.339 14.626 -2.650 1.00 . A A . 72 ARG HA 1 1
15 10089 1 1 11 ARG HB2 H 5.746 14.675 -0.823 1.00 . A A . 72 ARG HB2 1 1
15 10090 1 1 11 ARG HB3 H 5.132 13.263 -1.667 1.00 . A A . 72 ARG HB3 1 1
15 10091 1 1 11 ARG HD2 H 5.539 13.115 -4.230 1.00 . A A . 72 ARG HD2 1 1
15 10092 1 1 11 ARG HD3 H 4.566 14.587 -4.319 1.00 . A A . 72 ARG HD3 1 1
15 10093 1 1 11 ARG HE H 7.194 15.142 -5.079 1.00 . A A . 72 ARG HE 1 1
15 10094 1 1 11 ARG HG2 H 6.307 15.725 -2.942 1.00 . A A . 72 ARG HG2 1 1
15 10095 1 1 11 ARG HG3 H 7.101 14.163 -2.745 1.00 . A A . 72 ARG HG3 1 1
15 10096 1 1 11 ARG HH11 H 4.403 13.376 -6.324 1.00 . A A . 72 ARG HH11 1 1
15 10097 1 1 11 ARG HH12 H 4.748 13.733 -7.956 1.00 . A A . 72 ARG HH12 1 1
15 10098 1 1 11 ARG HH21 H 7.637 15.645 -7.317 1.00 . A A . 72 ARG HH21 1 1
15 10099 1 1 11 ARG HH22 H 6.585 15.068 -8.532 1.00 . A A . 72 ARG HH22 1 1
15 10100 1 1 11 ARG N N 3.965 16.400 -1.961 1.00 . A A . 72 ARG N 1 1
15 10101 1 1 11 ARG NE N 6.373 14.666 -5.344 1.00 . A A . 72 ARG NE 1 1
15 10102 1 1 11 ARG NH1 N 4.989 13.836 -6.989 1.00 . A A . 72 ARG NH1 1 1
15 10103 1 1 11 ARG NH2 N 6.815 15.120 -7.555 1.00 . A A . 72 ARG NH2 1 1
15 10104 1 1 11 ARG O O 3.212 15.436 0.460 1.00 . A A . 72 ARG O 1 1
15 10105 1 1 12 GLY C C 2.089 12.076 1.164 1.00 . A A . 73 GLY C 1 1
15 10106 1 1 12 GLY CA C 1.521 13.322 0.564 1.00 . A A . 73 GLY CA 1 1
15 10107 1 1 12 GLY H H 2.182 13.195 -1.420 1.00 . A A . 73 GLY H 1 1
15 10108 1 1 12 GLY HA2 H 1.553 14.121 1.290 1.00 . A A . 73 GLY HA2 1 1
15 10109 1 1 12 GLY HA3 H 0.498 13.137 0.274 1.00 . A A . 73 GLY HA3 1 1
15 10110 1 1 12 GLY N N 2.273 13.703 -0.586 1.00 . A A . 73 GLY N 1 1
15 10111 1 1 12 GLY O O 3.224 11.689 0.860 1.00 . A A . 73 GLY O 1 1
15 10112 1 1 13 ALA C C 1.123 9.133 1.777 1.00 . A A . 74 ALA C 1 1
15 10113 1 1 13 ALA CA C 1.751 10.223 2.567 1.00 . A A . 74 ALA CA 1 1
15 10114 1 1 13 ALA CB C 1.330 10.162 4.026 1.00 . A A . 74 ALA CB 1 1
15 10115 1 1 13 ALA H H 0.417 11.736 2.147 1.00 . A A . 74 ALA H 1 1
15 10116 1 1 13 ALA HA H 2.825 10.152 2.493 1.00 . A A . 74 ALA HA 1 1
15 10117 1 1 13 ALA HB1 H 1.640 9.216 4.447 1.00 . A A . 74 ALA HB1 1 1
15 10118 1 1 13 ALA HB2 H 0.257 10.254 4.097 1.00 . A A . 74 ALA HB2 1 1
15 10119 1 1 13 ALA HB3 H 1.798 10.968 4.569 1.00 . A A . 74 ALA HB3 1 1
15 10120 1 1 13 ALA N N 1.330 11.430 1.970 1.00 . A A . 74 ALA N 1 1
15 10121 1 1 13 ALA O O -0.085 9.202 1.469 1.00 . A A . 74 ALA O 1 1
15 10122 1 1 14 ILE C C 0.587 6.202 1.447 1.00 . A A . 75 ILE C 1 1
15 10123 1 1 14 ILE CA C 1.392 7.132 0.564 1.00 . A A . 75 ILE CA 1 1
15 10124 1 1 14 ILE CB C 2.491 6.365 -0.249 1.00 . A A . 75 ILE CB 1 1
15 10125 1 1 14 ILE CD1 C 3.987 8.410 -0.888 1.00 . A A . 75 ILE CD1 1 1
15 10126 1 1 14 ILE CG1 C 3.139 7.239 -1.360 1.00 . A A . 75 ILE CG1 1 1
15 10127 1 1 14 ILE CG2 C 1.949 5.074 -0.854 1.00 . A A . 75 ILE CG2 1 1
15 10128 1 1 14 ILE H H 2.858 8.207 1.599 1.00 . A A . 75 ILE H 1 1
15 10129 1 1 14 ILE HA H 0.725 7.640 -0.116 1.00 . A A . 75 ILE HA 1 1
15 10130 1 1 14 ILE HB H 3.249 6.097 0.466 1.00 . A A . 75 ILE HB 1 1
15 10131 1 1 14 ILE HD11 H 4.376 8.944 -1.742 1.00 . A A . 75 ILE HD11 1 1
15 10132 1 1 14 ILE HD12 H 4.808 8.043 -0.291 1.00 . A A . 75 ILE HD12 1 1
15 10133 1 1 14 ILE HD13 H 3.378 9.075 -0.293 1.00 . A A . 75 ILE HD13 1 1
15 10134 1 1 14 ILE HG12 H 3.783 6.612 -1.956 1.00 . A A . 75 ILE HG12 1 1
15 10135 1 1 14 ILE HG13 H 2.356 7.632 -1.991 1.00 . A A . 75 ILE HG13 1 1
15 10136 1 1 14 ILE HG21 H 1.107 5.306 -1.489 1.00 . A A . 75 ILE HG21 1 1
15 10137 1 1 14 ILE HG22 H 1.638 4.403 -0.068 1.00 . A A . 75 ILE HG22 1 1
15 10138 1 1 14 ILE HG23 H 2.724 4.612 -1.444 1.00 . A A . 75 ILE HG23 1 1
15 10139 1 1 14 ILE N N 1.905 8.195 1.362 1.00 . A A . 75 ILE N 1 1
15 10140 1 1 14 ILE O O 1.054 5.751 2.493 1.00 . A A . 75 ILE O 1 1
15 10141 1 1 15 ASP C C -1.716 3.810 1.317 1.00 . A A . 76 ASP C 1 1
15 10142 1 1 15 ASP CA C -1.544 5.204 1.835 1.00 . A A . 76 ASP CA 1 1
15 10143 1 1 15 ASP CB C -2.902 5.915 1.855 1.00 . A A . 76 ASP CB 1 1
15 10144 1 1 15 ASP CG C -3.951 5.175 2.663 1.00 . A A . 76 ASP CG 1 1
15 10145 1 1 15 ASP H H -0.856 6.292 0.159 1.00 . A A . 76 ASP H 1 1
15 10146 1 1 15 ASP HA H -1.193 5.145 2.851 1.00 . A A . 76 ASP HA 1 1
15 10147 1 1 15 ASP HB2 H -2.783 6.899 2.284 1.00 . A A . 76 ASP HB2 1 1
15 10148 1 1 15 ASP HB3 H -3.259 6.012 0.839 1.00 . A A . 76 ASP HB3 1 1
15 10149 1 1 15 ASP N N -0.605 5.962 1.048 1.00 . A A . 76 ASP N 1 1
15 10150 1 1 15 ASP O O -1.443 2.835 2.017 1.00 . A A . 76 ASP O 1 1
15 10151 1 1 15 ASP OD1 O -4.670 4.329 2.109 1.00 . A A . 76 ASP OD1 1 1
15 10152 1 1 15 ASP OD2 O -4.108 5.479 3.861 1.00 . A A . 76 ASP OD2 1 1
15 10153 1 1 16 ARG C C -1.361 1.797 -1.145 1.00 . A A . 77 ARG C 1 1
15 10154 1 1 16 ARG CA C -2.508 2.453 -0.440 1.00 . A A . 77 ARG CA 1 1
15 10155 1 1 16 ARG CB C -3.640 2.666 -1.407 1.00 . A A . 77 ARG CB 1 1
15 10156 1 1 16 ARG CD C -5.670 1.816 -2.590 1.00 . A A . 77 ARG CD 1 1
15 10157 1 1 16 ARG CG C -4.537 1.462 -1.646 1.00 . A A . 77 ARG CG 1 1
15 10158 1 1 16 ARG CZ C -7.174 3.810 -2.782 1.00 . A A . 77 ARG CZ 1 1
15 10159 1 1 16 ARG H H -2.103 4.504 -0.485 1.00 . A A . 77 ARG H 1 1
15 10160 1 1 16 ARG HA H -2.862 1.832 0.366 1.00 . A A . 77 ARG HA 1 1
15 10161 1 1 16 ARG HB2 H -4.230 3.510 -1.092 1.00 . A A . 77 ARG HB2 1 1
15 10162 1 1 16 ARG HB3 H -3.138 2.871 -2.342 1.00 . A A . 77 ARG HB3 1 1
15 10163 1 1 16 ARG HD2 H -5.244 2.144 -3.527 1.00 . A A . 77 ARG HD2 1 1
15 10164 1 1 16 ARG HD3 H -6.276 0.938 -2.752 1.00 . A A . 77 ARG HD3 1 1
15 10165 1 1 16 ARG HE H -6.578 2.940 -1.070 1.00 . A A . 77 ARG HE 1 1
15 10166 1 1 16 ARG HG2 H -3.951 0.663 -2.076 1.00 . A A . 77 ARG HG2 1 1
15 10167 1 1 16 ARG HG3 H -4.954 1.140 -0.704 1.00 . A A . 77 ARG HG3 1 1
15 10168 1 1 16 ARG HH11 H -6.687 3.009 -4.594 1.00 . A A . 77 ARG HH11 1 1
15 10169 1 1 16 ARG HH12 H -7.638 4.414 -4.687 1.00 . A A . 77 ARG HH12 1 1
15 10170 1 1 16 ARG HH21 H -7.863 4.827 -1.170 1.00 . A A . 77 ARG HH21 1 1
15 10171 1 1 16 ARG HH22 H -8.346 5.501 -2.653 1.00 . A A . 77 ARG HH22 1 1
15 10172 1 1 16 ARG N N -2.111 3.710 0.091 1.00 . A A . 77 ARG N 1 1
15 10173 1 1 16 ARG NE N -6.519 2.896 -2.053 1.00 . A A . 77 ARG NE 1 1
15 10174 1 1 16 ARG NH1 N -7.171 3.742 -4.110 1.00 . A A . 77 ARG NH1 1 1
15 10175 1 1 16 ARG NH2 N -7.843 4.776 -2.174 1.00 . A A . 77 ARG NH2 1 1
15 10176 1 1 16 ARG O O -0.415 2.467 -1.600 1.00 . A A . 77 ARG O 1 1
15 10177 1 1 17 GLU C C -0.595 -0.018 -3.403 1.00 . A A . 78 GLU C 1 1
15 10178 1 1 17 GLU CA C -0.492 -0.292 -1.902 1.00 . A A . 78 GLU CA 1 1
15 10179 1 1 17 GLU CB C -0.807 -1.739 -1.619 1.00 . A A . 78 GLU CB 1 1
15 10180 1 1 17 GLU CD C -0.114 -4.166 -1.829 1.00 . A A . 78 GLU CD 1 1
15 10181 1 1 17 GLU CG C 0.239 -2.729 -2.126 1.00 . A A . 78 GLU CG 1 1
15 10182 1 1 17 GLU H H -2.200 0.058 -0.788 1.00 . A A . 78 GLU H 1 1
15 10183 1 1 17 GLU HA H 0.498 -0.065 -1.540 1.00 . A A . 78 GLU HA 1 1
15 10184 1 1 17 GLU HB2 H -0.950 -1.835 -0.553 1.00 . A A . 78 GLU HB2 1 1
15 10185 1 1 17 GLU HB3 H -1.752 -1.908 -2.114 1.00 . A A . 78 GLU HB3 1 1
15 10186 1 1 17 GLU HG2 H 0.333 -2.614 -3.196 1.00 . A A . 78 GLU HG2 1 1
15 10187 1 1 17 GLU HG3 H 1.184 -2.499 -1.656 1.00 . A A . 78 GLU HG3 1 1
15 10188 1 1 17 GLU N N -1.445 0.508 -1.224 1.00 . A A . 78 GLU N 1 1
15 10189 1 1 17 GLU O O -1.599 -0.347 -4.049 1.00 . A A . 78 GLU O 1 1
15 10190 1 1 17 GLU OE1 O 0.052 -4.613 -0.682 1.00 . A A . 78 GLU OE1 1 1
15 10191 1 1 17 GLU OE2 O -0.556 -4.884 -2.749 1.00 . A A . 78 GLU OE2 1 1
15 10192 1 1 18 GLN C C 1.510 0.039 -5.938 1.00 . A A . 79 GLN C 1 1
15 10193 1 1 18 GLN CA C 0.461 0.934 -5.323 1.00 . A A . 79 GLN CA 1 1
15 10194 1 1 18 GLN CB C 0.807 2.402 -5.542 1.00 . A A . 79 GLN CB 1 1
15 10195 1 1 18 GLN CD C 0.208 4.811 -5.149 1.00 . A A . 79 GLN CD 1 1
15 10196 1 1 18 GLN CG C -0.259 3.377 -5.072 1.00 . A A . 79 GLN CG 1 1
15 10197 1 1 18 GLN H H 1.107 0.943 -3.329 1.00 . A A . 79 GLN H 1 1
15 10198 1 1 18 GLN HA H -0.499 0.716 -5.765 1.00 . A A . 79 GLN HA 1 1
15 10199 1 1 18 GLN HB2 H 1.719 2.615 -5.007 1.00 . A A . 79 GLN HB2 1 1
15 10200 1 1 18 GLN HB3 H 0.976 2.560 -6.597 1.00 . A A . 79 GLN HB3 1 1
15 10201 1 1 18 GLN HE21 H 0.832 4.699 -3.299 1.00 . A A . 79 GLN HE21 1 1
15 10202 1 1 18 GLN HE22 H 1.067 6.229 -4.084 1.00 . A A . 79 GLN HE22 1 1
15 10203 1 1 18 GLN HG2 H -1.135 3.264 -5.691 1.00 . A A . 79 GLN HG2 1 1
15 10204 1 1 18 GLN HG3 H -0.508 3.146 -4.045 1.00 . A A . 79 GLN HG3 1 1
15 10205 1 1 18 GLN N N 0.388 0.639 -3.920 1.00 . A A . 79 GLN N 1 1
15 10206 1 1 18 GLN NE2 N 0.758 5.297 -4.077 1.00 . A A . 79 GLN NE2 1 1
15 10207 1 1 18 GLN O O 2.670 0.411 -6.019 1.00 . A A . 79 GLN O 1 1
15 10208 1 1 18 GLN OE1 O 0.052 5.483 -6.165 1.00 . A A . 79 GLN OE1 1 1
15 10209 1 1 19 SER C C 2.963 -1.751 -7.889 1.00 . A A . 80 SER C 1 1
15 10210 1 1 19 SER CA C 1.981 -2.215 -6.794 1.00 . A A . 80 SER CA 1 1
15 10211 1 1 19 SER CB C 1.144 -3.384 -7.279 1.00 . A A . 80 SER CB 1 1
15 10212 1 1 19 SER H H 0.137 -1.353 -6.244 1.00 . A A . 80 SER H 1 1
15 10213 1 1 19 SER HA H 2.562 -2.555 -5.949 1.00 . A A . 80 SER HA 1 1
15 10214 1 1 19 SER HB2 H 0.580 -3.080 -8.145 1.00 . A A . 80 SER HB2 1 1
15 10215 1 1 19 SER HB3 H 1.791 -4.211 -7.532 1.00 . A A . 80 SER HB3 1 1
15 10216 1 1 19 SER HG H -0.649 -3.566 -6.546 1.00 . A A . 80 SER HG 1 1
15 10217 1 1 19 SER N N 1.094 -1.156 -6.308 1.00 . A A . 80 SER N 1 1
15 10218 1 1 19 SER O O 4.175 -1.996 -7.788 1.00 . A A . 80 SER O 1 1
15 10219 1 1 19 SER OG O 0.241 -3.803 -6.265 1.00 . A A . 80 SER OG 1 1
15 10220 1 1 20 ALA C C 4.282 0.467 -9.498 1.00 . A A . 81 ALA C 1 1
15 10221 1 1 20 ALA CA C 3.308 -0.598 -9.972 1.00 . A A . 81 ALA CA 1 1
15 10222 1 1 20 ALA CB C 2.489 -0.111 -11.150 1.00 . A A . 81 ALA CB 1 1
15 10223 1 1 20 ALA H H 1.511 -0.804 -8.894 1.00 . A A . 81 ALA H 1 1
15 10224 1 1 20 ALA HA H 3.885 -1.455 -10.287 1.00 . A A . 81 ALA HA 1 1
15 10225 1 1 20 ALA HB1 H 1.889 0.734 -10.852 1.00 . A A . 81 ALA HB1 1 1
15 10226 1 1 20 ALA HB2 H 1.849 -0.908 -11.500 1.00 . A A . 81 ALA HB2 1 1
15 10227 1 1 20 ALA HB3 H 3.157 0.188 -11.944 1.00 . A A . 81 ALA HB3 1 1
15 10228 1 1 20 ALA N N 2.463 -1.042 -8.888 1.00 . A A . 81 ALA N 1 1
15 10229 1 1 20 ALA O O 5.448 0.445 -9.875 1.00 . A A . 81 ALA O 1 1
15 10230 1 1 21 ALA C C 5.738 1.822 -7.173 1.00 . A A . 82 ALA C 1 1
15 10231 1 1 21 ALA CA C 4.651 2.414 -8.071 1.00 . A A . 82 ALA CA 1 1
15 10232 1 1 21 ALA CB C 3.810 3.420 -7.301 1.00 . A A . 82 ALA CB 1 1
15 10233 1 1 21 ALA H H 2.878 1.272 -8.341 1.00 . A A . 82 ALA H 1 1
15 10234 1 1 21 ALA HA H 5.126 2.916 -8.900 1.00 . A A . 82 ALA HA 1 1
15 10235 1 1 21 ALA HB1 H 3.035 3.808 -7.945 1.00 . A A . 82 ALA HB1 1 1
15 10236 1 1 21 ALA HB2 H 4.441 4.226 -6.954 1.00 . A A . 82 ALA HB2 1 1
15 10237 1 1 21 ALA HB3 H 3.359 2.933 -6.452 1.00 . A A . 82 ALA HB3 1 1
15 10238 1 1 21 ALA N N 3.814 1.351 -8.623 1.00 . A A . 82 ALA N 1 1
15 10239 1 1 21 ALA O O 6.867 2.316 -7.137 1.00 . A A . 82 ALA O 1 1
15 10240 1 1 22 ILE C C 7.440 -0.560 -6.507 1.00 . A A . 83 ILE C 1 1
15 10241 1 1 22 ILE CA C 6.342 0.033 -5.627 1.00 . A A . 83 ILE CA 1 1
15 10242 1 1 22 ILE CB C 5.655 -1.097 -4.793 1.00 . A A . 83 ILE CB 1 1
15 10243 1 1 22 ILE CD1 C 3.802 -1.526 -3.071 1.00 . A A . 83 ILE CD1 1 1
15 10244 1 1 22 ILE CG1 C 4.604 -0.500 -3.847 1.00 . A A . 83 ILE CG1 1 1
15 10245 1 1 22 ILE CG2 C 6.695 -1.886 -3.992 1.00 . A A . 83 ILE CG2 1 1
15 10246 1 1 22 ILE H H 4.455 0.456 -6.494 1.00 . A A . 83 ILE H 1 1
15 10247 1 1 22 ILE HA H 6.794 0.748 -4.955 1.00 . A A . 83 ILE HA 1 1
15 10248 1 1 22 ILE HB H 5.167 -1.776 -5.478 1.00 . A A . 83 ILE HB 1 1
15 10249 1 1 22 ILE HD11 H 3.104 -1.019 -2.419 1.00 . A A . 83 ILE HD11 1 1
15 10250 1 1 22 ILE HD12 H 4.473 -2.131 -2.480 1.00 . A A . 83 ILE HD12 1 1
15 10251 1 1 22 ILE HD13 H 3.258 -2.154 -3.761 1.00 . A A . 83 ILE HD13 1 1
15 10252 1 1 22 ILE HG12 H 5.097 0.140 -3.129 1.00 . A A . 83 ILE HG12 1 1
15 10253 1 1 22 ILE HG13 H 3.909 0.093 -4.426 1.00 . A A . 83 ILE HG13 1 1
15 10254 1 1 22 ILE HG21 H 7.218 -1.220 -3.323 1.00 . A A . 83 ILE HG21 1 1
15 10255 1 1 22 ILE HG22 H 7.401 -2.345 -4.668 1.00 . A A . 83 ILE HG22 1 1
15 10256 1 1 22 ILE HG23 H 6.198 -2.654 -3.417 1.00 . A A . 83 ILE HG23 1 1
15 10257 1 1 22 ILE N N 5.392 0.754 -6.464 1.00 . A A . 83 ILE N 1 1
15 10258 1 1 22 ILE O O 8.625 -0.455 -6.191 1.00 . A A . 83 ILE O 1 1
15 10259 1 1 23 ARG C C 8.883 -0.597 -9.159 1.00 . A A . 84 ARG C 1 1
15 10260 1 1 23 ARG CA C 8.000 -1.702 -8.581 1.00 . A A . 84 ARG CA 1 1
15 10261 1 1 23 ARG CB C 7.329 -2.525 -9.706 1.00 . A A . 84 ARG CB 1 1
15 10262 1 1 23 ARG CD C 6.057 -4.628 -10.364 1.00 . A A . 84 ARG CD 1 1
15 10263 1 1 23 ARG CG C 6.559 -3.750 -9.212 1.00 . A A . 84 ARG CG 1 1
15 10264 1 1 23 ARG CZ C 5.543 -7.087 -10.046 1.00 . A A . 84 ARG CZ 1 1
15 10265 1 1 23 ARG H H 6.076 -1.196 -7.825 1.00 . A A . 84 ARG H 1 1
15 10266 1 1 23 ARG HA H 8.643 -2.352 -8.004 1.00 . A A . 84 ARG HA 1 1
15 10267 1 1 23 ARG HB2 H 6.639 -1.887 -10.237 1.00 . A A . 84 ARG HB2 1 1
15 10268 1 1 23 ARG HB3 H 8.089 -2.860 -10.397 1.00 . A A . 84 ARG HB3 1 1
15 10269 1 1 23 ARG HD2 H 5.447 -4.026 -11.021 1.00 . A A . 84 ARG HD2 1 1
15 10270 1 1 23 ARG HD3 H 6.912 -5.001 -10.908 1.00 . A A . 84 ARG HD3 1 1
15 10271 1 1 23 ARG HE H 4.440 -5.526 -9.387 1.00 . A A . 84 ARG HE 1 1
15 10272 1 1 23 ARG HG2 H 7.204 -4.346 -8.583 1.00 . A A . 84 ARG HG2 1 1
15 10273 1 1 23 ARG HG3 H 5.711 -3.418 -8.633 1.00 . A A . 84 ARG HG3 1 1
15 10274 1 1 23 ARG HH11 H 7.189 -6.787 -11.208 1.00 . A A . 84 ARG HH11 1 1
15 10275 1 1 23 ARG HH12 H 6.864 -8.423 -10.881 1.00 . A A . 84 ARG HH12 1 1
15 10276 1 1 23 ARG HH21 H 3.912 -7.734 -9.012 1.00 . A A . 84 ARG HH21 1 1
15 10277 1 1 23 ARG HH22 H 4.872 -9.004 -9.612 1.00 . A A . 84 ARG HH22 1 1
15 10278 1 1 23 ARG N N 7.040 -1.145 -7.639 1.00 . A A . 84 ARG N 1 1
15 10279 1 1 23 ARG NE N 5.257 -5.776 -9.876 1.00 . A A . 84 ARG NE 1 1
15 10280 1 1 23 ARG NH1 N 6.598 -7.460 -10.764 1.00 . A A . 84 ARG NH1 1 1
15 10281 1 1 23 ARG NH2 N 4.732 -8.008 -9.525 1.00 . A A . 84 ARG NH2 1 1
15 10282 1 1 23 ARG O O 10.077 -0.794 -9.328 1.00 . A A . 84 ARG O 1 1
15 10283 1 1 24 GLU C C 10.100 2.145 -8.921 1.00 . A A . 85 GLU C 1 1
15 10284 1 1 24 GLU CA C 9.024 1.745 -9.900 1.00 . A A . 85 GLU CA 1 1
15 10285 1 1 24 GLU CB C 8.085 2.935 -10.143 1.00 . A A . 85 GLU CB 1 1
15 10286 1 1 24 GLU CD C 7.779 2.426 -12.559 1.00 . A A . 85 GLU CD 1 1
15 10287 1 1 24 GLU CG C 7.092 2.725 -11.261 1.00 . A A . 85 GLU CG 1 1
15 10288 1 1 24 GLU H H 7.322 0.646 -9.258 1.00 . A A . 85 GLU H 1 1
15 10289 1 1 24 GLU HA H 9.488 1.469 -10.835 1.00 . A A . 85 GLU HA 1 1
15 10290 1 1 24 GLU HB2 H 7.532 3.122 -9.234 1.00 . A A . 85 GLU HB2 1 1
15 10291 1 1 24 GLU HB3 H 8.682 3.805 -10.374 1.00 . A A . 85 GLU HB3 1 1
15 10292 1 1 24 GLU HG2 H 6.445 1.897 -11.006 1.00 . A A . 85 GLU HG2 1 1
15 10293 1 1 24 GLU HG3 H 6.504 3.622 -11.379 1.00 . A A . 85 GLU HG3 1 1
15 10294 1 1 24 GLU N N 8.290 0.576 -9.405 1.00 . A A . 85 GLU N 1 1
15 10295 1 1 24 GLU O O 11.272 2.228 -9.274 1.00 . A A . 85 GLU O 1 1
15 10296 1 1 24 GLU OE1 O 8.043 1.246 -12.850 1.00 . A A . 85 GLU OE1 1 1
15 10297 1 1 24 GLU OE2 O 8.103 3.367 -13.302 1.00 . A A . 85 GLU OE2 1 1
15 10298 1 1 25 TRP C C 11.697 1.681 -6.448 1.00 . A A . 86 TRP C 1 1
15 10299 1 1 25 TRP CA C 10.579 2.720 -6.586 1.00 . A A . 86 TRP CA 1 1
15 10300 1 1 25 TRP CB C 9.749 2.827 -5.296 1.00 . A A . 86 TRP CB 1 1
15 10301 1 1 25 TRP CD1 C 10.905 4.248 -3.502 1.00 . A A . 86 TRP CD1 1 1
15 10302 1 1 25 TRP CD2 C 11.007 2.047 -3.149 1.00 . A A . 86 TRP CD2 1 1
15 10303 1 1 25 TRP CE2 C 11.670 2.692 -2.098 1.00 . A A . 86 TRP CE2 1 1
15 10304 1 1 25 TRP CE3 C 10.935 0.657 -3.151 1.00 . A A . 86 TRP CE3 1 1
15 10305 1 1 25 TRP CG C 10.530 3.056 -4.039 1.00 . A A . 86 TRP CG 1 1
15 10306 1 1 25 TRP CH2 C 12.179 0.631 -1.084 1.00 . A A . 86 TRP CH2 1 1
15 10307 1 1 25 TRP CZ2 C 12.263 1.991 -1.054 1.00 . A A . 86 TRP CZ2 1 1
15 10308 1 1 25 TRP CZ3 C 11.521 -0.035 -2.121 1.00 . A A . 86 TRP CZ3 1 1
15 10309 1 1 25 TRP H H 8.728 2.268 -7.489 1.00 . A A . 86 TRP H 1 1
15 10310 1 1 25 TRP HA H 11.014 3.685 -6.804 1.00 . A A . 86 TRP HA 1 1
15 10311 1 1 25 TRP HB2 H 9.054 3.648 -5.397 1.00 . A A . 86 TRP HB2 1 1
15 10312 1 1 25 TRP HB3 H 9.185 1.913 -5.179 1.00 . A A . 86 TRP HB3 1 1
15 10313 1 1 25 TRP HD1 H 10.688 5.210 -3.941 1.00 . A A . 86 TRP HD1 1 1
15 10314 1 1 25 TRP HE1 H 11.963 4.747 -1.765 1.00 . A A . 86 TRP HE1 1 1
15 10315 1 1 25 TRP HE3 H 10.426 0.135 -3.948 1.00 . A A . 86 TRP HE3 1 1
15 10316 1 1 25 TRP HH2 H 12.626 0.039 -0.298 1.00 . A A . 86 TRP HH2 1 1
15 10317 1 1 25 TRP HZ2 H 12.776 2.483 -0.243 1.00 . A A . 86 TRP HZ2 1 1
15 10318 1 1 25 TRP HZ3 H 11.474 -1.112 -2.120 1.00 . A A . 86 TRP HZ3 1 1
15 10319 1 1 25 TRP N N 9.690 2.359 -7.681 1.00 . A A . 86 TRP N 1 1
15 10320 1 1 25 TRP NE1 N 11.594 4.036 -2.334 1.00 . A A . 86 TRP NE1 1 1
15 10321 1 1 25 TRP O O 12.882 2.031 -6.308 1.00 . A A . 86 TRP O 1 1
15 10322 1 1 26 ALA C C 13.286 -0.573 -7.588 1.00 . A A . 87 ALA C 1 1
15 10323 1 1 26 ALA CA C 12.247 -0.690 -6.468 1.00 . A A . 87 ALA CA 1 1
15 10324 1 1 26 ALA CB C 11.490 -2.003 -6.577 1.00 . A A . 87 ALA CB 1 1
15 10325 1 1 26 ALA H H 10.354 0.224 -6.609 1.00 . A A . 87 ALA H 1 1
15 10326 1 1 26 ALA HA H 12.738 -0.654 -5.506 1.00 . A A . 87 ALA HA 1 1
15 10327 1 1 26 ALA HB1 H 12.168 -2.839 -6.517 1.00 . A A . 87 ALA HB1 1 1
15 10328 1 1 26 ALA HB2 H 10.974 -2.031 -7.526 1.00 . A A . 87 ALA HB2 1 1
15 10329 1 1 26 ALA HB3 H 10.764 -2.064 -5.781 1.00 . A A . 87 ALA HB3 1 1
15 10330 1 1 26 ALA N N 11.316 0.417 -6.528 1.00 . A A . 87 ALA N 1 1
15 10331 1 1 26 ALA O O 14.484 -0.635 -7.337 1.00 . A A . 87 ALA O 1 1
15 10332 1 1 27 ARG C C 14.610 1.004 -9.825 1.00 . A A . 88 ARG C 1 1
15 10333 1 1 27 ARG CA C 13.668 -0.190 -9.988 1.00 . A A . 88 ARG CA 1 1
15 10334 1 1 27 ARG CB C 12.800 0.002 -11.241 1.00 . A A . 88 ARG CB 1 1
15 10335 1 1 27 ARG CD C 12.912 -2.246 -12.362 1.00 . A A . 88 ARG CD 1 1
15 10336 1 1 27 ARG CG C 12.022 -1.236 -11.670 1.00 . A A . 88 ARG CG 1 1
15 10337 1 1 27 ARG CZ C 14.042 -2.388 -14.585 1.00 . A A . 88 ARG CZ 1 1
15 10338 1 1 27 ARG H H 11.837 -0.308 -8.920 1.00 . A A . 88 ARG H 1 1
15 10339 1 1 27 ARG HA H 14.258 -1.087 -10.107 1.00 . A A . 88 ARG HA 1 1
15 10340 1 1 27 ARG HB2 H 12.093 0.797 -11.053 1.00 . A A . 88 ARG HB2 1 1
15 10341 1 1 27 ARG HB3 H 13.441 0.300 -12.059 1.00 . A A . 88 ARG HB3 1 1
15 10342 1 1 27 ARG HD2 H 13.749 -2.485 -11.722 1.00 . A A . 88 ARG HD2 1 1
15 10343 1 1 27 ARG HD3 H 12.343 -3.141 -12.565 1.00 . A A . 88 ARG HD3 1 1
15 10344 1 1 27 ARG HE H 13.232 -0.748 -13.787 1.00 . A A . 88 ARG HE 1 1
15 10345 1 1 27 ARG HG2 H 11.589 -1.695 -10.794 1.00 . A A . 88 ARG HG2 1 1
15 10346 1 1 27 ARG HG3 H 11.233 -0.939 -12.345 1.00 . A A . 88 ARG HG3 1 1
15 10347 1 1 27 ARG HH11 H 14.049 -4.190 -13.600 1.00 . A A . 88 ARG HH11 1 1
15 10348 1 1 27 ARG HH12 H 14.801 -4.218 -15.119 1.00 . A A . 88 ARG HH12 1 1
15 10349 1 1 27 ARG HH21 H 14.177 -0.784 -15.810 1.00 . A A . 88 ARG HH21 1 1
15 10350 1 1 27 ARG HH22 H 14.856 -2.218 -16.474 1.00 . A A . 88 ARG HH22 1 1
15 10351 1 1 27 ARG N N 12.814 -0.357 -8.805 1.00 . A A . 88 ARG N 1 1
15 10352 1 1 27 ARG NE N 13.413 -1.706 -13.631 1.00 . A A . 88 ARG NE 1 1
15 10353 1 1 27 ARG NH1 N 14.311 -3.684 -14.427 1.00 . A A . 88 ARG NH1 1 1
15 10354 1 1 27 ARG NH2 N 14.393 -1.764 -15.708 1.00 . A A . 88 ARG NH2 1 1
15 10355 1 1 27 ARG O O 15.795 0.919 -10.154 1.00 . A A . 88 ARG O 1 1
15 10356 1 1 28 ARG C C 15.962 3.112 -8.058 1.00 . A A . 89 ARG C 1 1
15 10357 1 1 28 ARG CA C 14.846 3.328 -9.072 1.00 . A A . 89 ARG CA 1 1
15 10358 1 1 28 ARG CB C 13.923 4.458 -8.617 1.00 . A A . 89 ARG CB 1 1
15 10359 1 1 28 ARG CD C 11.861 5.801 -9.051 1.00 . A A . 89 ARG CD 1 1
15 10360 1 1 28 ARG CG C 12.835 4.795 -9.619 1.00 . A A . 89 ARG CG 1 1
15 10361 1 1 28 ARG CZ C 9.542 6.577 -9.534 1.00 . A A . 89 ARG CZ 1 1
15 10362 1 1 28 ARG H H 13.128 2.067 -9.040 1.00 . A A . 89 ARG H 1 1
15 10363 1 1 28 ARG HA H 15.292 3.601 -10.017 1.00 . A A . 89 ARG HA 1 1
15 10364 1 1 28 ARG HB2 H 13.450 4.163 -7.691 1.00 . A A . 89 ARG HB2 1 1
15 10365 1 1 28 ARG HB3 H 14.514 5.345 -8.439 1.00 . A A . 89 ARG HB3 1 1
15 10366 1 1 28 ARG HD2 H 11.526 5.460 -8.083 1.00 . A A . 89 ARG HD2 1 1
15 10367 1 1 28 ARG HD3 H 12.366 6.749 -8.946 1.00 . A A . 89 ARG HD3 1 1
15 10368 1 1 28 ARG HE H 10.768 5.601 -10.824 1.00 . A A . 89 ARG HE 1 1
15 10369 1 1 28 ARG HG2 H 13.286 5.207 -10.509 1.00 . A A . 89 ARG HG2 1 1
15 10370 1 1 28 ARG HG3 H 12.300 3.892 -9.873 1.00 . A A . 89 ARG HG3 1 1
15 10371 1 1 28 ARG HH11 H 10.231 7.185 -7.691 1.00 . A A . 89 ARG HH11 1 1
15 10372 1 1 28 ARG HH12 H 8.633 7.626 -7.989 1.00 . A A . 89 ARG HH12 1 1
15 10373 1 1 28 ARG HH21 H 8.539 6.198 -11.282 1.00 . A A . 89 ARG HH21 1 1
15 10374 1 1 28 ARG HH22 H 7.617 7.009 -10.119 1.00 . A A . 89 ARG HH22 1 1
15 10375 1 1 28 ARG N N 14.082 2.094 -9.287 1.00 . A A . 89 ARG N 1 1
15 10376 1 1 28 ARG NE N 10.686 5.982 -9.917 1.00 . A A . 89 ARG NE 1 1
15 10377 1 1 28 ARG NH1 N 9.457 7.165 -8.334 1.00 . A A . 89 ARG NH1 1 1
15 10378 1 1 28 ARG NH2 N 8.501 6.605 -10.365 1.00 . A A . 89 ARG NH2 1 1
15 10379 1 1 28 ARG O O 17.048 3.678 -8.194 1.00 . A A . 89 ARG O 1 1
15 10380 1 1 29 ASN C C 17.659 0.904 -6.569 1.00 . A A . 90 ASN C 1 1
15 10381 1 1 29 ASN CA C 16.704 1.939 -6.041 1.00 . A A . 90 ASN CA 1 1
15 10382 1 1 29 ASN CB C 16.076 1.419 -4.751 1.00 . A A . 90 ASN CB 1 1
15 10383 1 1 29 ASN CG C 15.569 2.508 -3.851 1.00 . A A . 90 ASN CG 1 1
15 10384 1 1 29 ASN H H 14.781 1.926 -6.972 1.00 . A A . 90 ASN H 1 1
15 10385 1 1 29 ASN HA H 17.264 2.835 -5.816 1.00 . A A . 90 ASN HA 1 1
15 10386 1 1 29 ASN HB2 H 15.241 0.783 -5.002 1.00 . A A . 90 ASN HB2 1 1
15 10387 1 1 29 ASN HB3 H 16.808 0.837 -4.208 1.00 . A A . 90 ASN HB3 1 1
15 10388 1 1 29 ASN HD21 H 13.785 2.393 -4.657 1.00 . A A . 90 ASN HD21 1 1
15 10389 1 1 29 ASN HD22 H 13.984 3.563 -3.400 1.00 . A A . 90 ASN HD22 1 1
15 10390 1 1 29 ASN N N 15.691 2.291 -7.050 1.00 . A A . 90 ASN N 1 1
15 10391 1 1 29 ASN ND2 N 14.332 2.855 -3.983 1.00 . A A . 90 ASN ND2 1 1
15 10392 1 1 29 ASN O O 18.823 0.844 -6.155 1.00 . A A . 90 ASN O 1 1
15 10393 1 1 29 ASN OD1 O 16.304 3.017 -3.016 1.00 . A A . 90 ASN OD1 1 1
15 10394 1 1 30 GLY C C 17.677 -2.293 -7.521 1.00 . A A . 91 GLY C 1 1
15 10395 1 1 30 GLY CA C 17.981 -0.923 -8.067 1.00 . A A . 91 GLY CA 1 1
15 10396 1 1 30 GLY H H 16.226 0.179 -7.711 1.00 . A A . 91 GLY H 1 1
15 10397 1 1 30 GLY HA2 H 17.797 -0.925 -9.131 1.00 . A A . 91 GLY HA2 1 1
15 10398 1 1 30 GLY HA3 H 19.018 -0.691 -7.880 1.00 . A A . 91 GLY HA3 1 1
15 10399 1 1 30 GLY N N 17.171 0.090 -7.466 1.00 . A A . 91 GLY N 1 1
15 10400 1 1 30 GLY O O 18.553 -3.165 -7.487 1.00 . A A . 91 GLY O 1 1
15 10401 1 1 31 HIS C C 15.560 -4.611 -7.733 1.00 . A A . 92 HIS C 1 1
15 10402 1 1 31 HIS CA C 16.026 -3.768 -6.568 1.00 . A A . 92 HIS CA 1 1
15 10403 1 1 31 HIS CB C 14.881 -3.632 -5.542 1.00 . A A . 92 HIS CB 1 1
15 10404 1 1 31 HIS CD2 C 14.265 -1.914 -3.701 1.00 . A A . 92 HIS CD2 1 1
15 10405 1 1 31 HIS CE1 C 16.218 -1.519 -2.877 1.00 . A A . 92 HIS CE1 1 1
15 10406 1 1 31 HIS CG C 15.136 -2.692 -4.388 1.00 . A A . 92 HIS CG 1 1
15 10407 1 1 31 HIS H H 15.798 -1.757 -7.137 1.00 . A A . 92 HIS H 1 1
15 10408 1 1 31 HIS HA H 16.876 -4.245 -6.106 1.00 . A A . 92 HIS HA 1 1
15 10409 1 1 31 HIS HB2 H 14.011 -3.266 -6.063 1.00 . A A . 92 HIS HB2 1 1
15 10410 1 1 31 HIS HB3 H 14.660 -4.609 -5.139 1.00 . A A . 92 HIS HB3 1 1
15 10411 1 1 31 HIS HD1 H 17.232 -2.832 -4.114 1.00 . A A . 92 HIS HD1 1 1
15 10412 1 1 31 HIS HD2 H 13.198 -1.871 -3.855 1.00 . A A . 92 HIS HD2 1 1
15 10413 1 1 31 HIS HE1 H 17.011 -1.083 -2.288 1.00 . A A . 92 HIS HE1 1 1
15 10414 1 1 31 HIS N N 16.453 -2.488 -7.088 1.00 . A A . 92 HIS N 1 1
15 10415 1 1 31 HIS ND1 N 16.378 -2.427 -3.846 1.00 . A A . 92 HIS ND1 1 1
15 10416 1 1 31 HIS NE2 N 14.958 -1.177 -2.752 1.00 . A A . 92 HIS NE2 1 1
15 10417 1 1 31 HIS O O 15.061 -4.073 -8.747 1.00 . A A . 92 HIS O 1 1
15 10418 1 1 32 ASN C C 14.073 -7.479 -8.404 1.00 . A A . 93 ASN C 1 1
15 10419 1 1 32 ASN CA C 15.388 -6.798 -8.672 1.00 . A A . 93 ASN CA 1 1
15 10420 1 1 32 ASN CB C 16.522 -7.821 -8.901 1.00 . A A . 93 ASN CB 1 1
15 10421 1 1 32 ASN CG C 17.746 -7.209 -9.578 1.00 . A A . 93 ASN CG 1 1
15 10422 1 1 32 ASN H H 16.059 -6.245 -6.770 1.00 . A A . 93 ASN H 1 1
15 10423 1 1 32 ASN HA H 15.278 -6.210 -9.570 1.00 . A A . 93 ASN HA 1 1
15 10424 1 1 32 ASN HB2 H 16.829 -8.222 -7.948 1.00 . A A . 93 ASN HB2 1 1
15 10425 1 1 32 ASN HB3 H 16.153 -8.625 -9.522 1.00 . A A . 93 ASN HB3 1 1
15 10426 1 1 32 ASN HD21 H 18.302 -8.971 -10.292 1.00 . A A . 93 ASN HD21 1 1
15 10427 1 1 32 ASN HD22 H 19.302 -7.617 -10.693 1.00 . A A . 93 ASN HD22 1 1
15 10428 1 1 32 ASN N N 15.718 -5.883 -7.615 1.00 . A A . 93 ASN N 1 1
15 10429 1 1 32 ASN ND2 N 18.522 -8.014 -10.250 1.00 . A A . 93 ASN ND2 1 1
15 10430 1 1 32 ASN O O 13.993 -8.440 -7.644 1.00 . A A . 93 ASN O 1 1
15 10431 1 1 32 ASN OD1 O 18.006 -6.013 -9.466 1.00 . A A . 93 ASN OD1 1 1
15 10432 1 1 33 VAL C C 11.394 -8.156 -10.187 1.00 . A A . 94 VAL C 1 1
15 10433 1 1 33 VAL CA C 11.713 -7.491 -8.862 1.00 . A A . 94 VAL CA 1 1
15 10434 1 1 33 VAL CB C 10.645 -6.402 -8.540 1.00 . A A . 94 VAL CB 1 1
15 10435 1 1 33 VAL CG1 C 9.252 -7.012 -8.404 1.00 . A A . 94 VAL CG1 1 1
15 10436 1 1 33 VAL CG2 C 11.014 -5.650 -7.268 1.00 . A A . 94 VAL CG2 1 1
15 10437 1 1 33 VAL H H 13.159 -6.110 -9.491 1.00 . A A . 94 VAL H 1 1
15 10438 1 1 33 VAL HA H 11.723 -8.236 -8.078 1.00 . A A . 94 VAL HA 1 1
15 10439 1 1 33 VAL HB H 10.628 -5.697 -9.358 1.00 . A A . 94 VAL HB 1 1
15 10440 1 1 33 VAL HG11 H 9.246 -7.720 -7.589 1.00 . A A . 94 VAL HG11 1 1
15 10441 1 1 33 VAL HG12 H 8.993 -7.522 -9.321 1.00 . A A . 94 VAL HG12 1 1
15 10442 1 1 33 VAL HG13 H 8.528 -6.236 -8.209 1.00 . A A . 94 VAL HG13 1 1
15 10443 1 1 33 VAL HG21 H 10.262 -4.903 -7.056 1.00 . A A . 94 VAL HG21 1 1
15 10444 1 1 33 VAL HG22 H 11.973 -5.172 -7.400 1.00 . A A . 94 VAL HG22 1 1
15 10445 1 1 33 VAL HG23 H 11.068 -6.348 -6.445 1.00 . A A . 94 VAL HG23 1 1
15 10446 1 1 33 VAL N N 13.033 -6.928 -8.968 1.00 . A A . 94 VAL N 1 1
15 10447 1 1 33 VAL O O 11.518 -7.522 -11.247 1.00 . A A . 94 VAL O 1 1
15 10448 1 1 34 SER C C 9.450 -9.677 -11.982 1.00 . A A . 95 SER C 1 1
15 10449 1 1 34 SER CA C 10.744 -10.167 -11.314 1.00 . A A . 95 SER CA 1 1
15 10450 1 1 34 SER CB C 10.648 -11.635 -10.921 1.00 . A A . 95 SER CB 1 1
15 10451 1 1 34 SER H H 10.908 -9.845 -9.266 1.00 . A A . 95 SER H 1 1
15 10452 1 1 34 SER HA H 11.570 -10.043 -11.998 1.00 . A A . 95 SER HA 1 1
15 10453 1 1 34 SER HB2 H 9.779 -11.789 -10.298 1.00 . A A . 95 SER HB2 1 1
15 10454 1 1 34 SER HB3 H 10.569 -12.247 -11.808 1.00 . A A . 95 SER HB3 1 1
15 10455 1 1 34 SER HG H 12.487 -11.334 -10.338 1.00 . A A . 95 SER HG 1 1
15 10456 1 1 34 SER N N 11.025 -9.401 -10.136 1.00 . A A . 95 SER N 1 1
15 10457 1 1 34 SER O O 8.407 -9.525 -11.319 1.00 . A A . 95 SER O 1 1
15 10458 1 1 34 SER OG O 11.819 -12.020 -10.199 1.00 . A A . 95 SER OG 1 1
15 10459 1 1 35 THR C C 7.245 -9.930 -14.032 1.00 . A A . 96 THR C 1 1
15 10460 1 1 35 THR CA C 8.399 -8.918 -14.052 1.00 . A A . 96 THR CA 1 1
15 10461 1 1 35 THR CB C 8.814 -8.562 -15.500 1.00 . A A . 96 THR CB 1 1
15 10462 1 1 35 THR CG2 C 9.556 -7.234 -15.534 1.00 . A A . 96 THR CG2 1 1
15 10463 1 1 35 THR H H 10.419 -9.470 -13.705 1.00 . A A . 96 THR H 1 1
15 10464 1 1 35 THR HA H 8.048 -8.018 -13.568 1.00 . A A . 96 THR HA 1 1
15 10465 1 1 35 THR HB H 7.921 -8.482 -16.103 1.00 . A A . 96 THR HB 1 1
15 10466 1 1 35 THR HG1 H 9.880 -10.238 -15.365 1.00 . A A . 96 THR HG1 1 1
15 10467 1 1 35 THR HG21 H 9.857 -7.014 -16.547 1.00 . A A . 96 THR HG21 1 1
15 10468 1 1 35 THR HG22 H 10.430 -7.296 -14.903 1.00 . A A . 96 THR HG22 1 1
15 10469 1 1 35 THR HG23 H 8.907 -6.450 -15.173 1.00 . A A . 96 THR HG23 1 1
15 10470 1 1 35 THR N N 9.540 -9.384 -13.277 1.00 . A A . 96 THR N 1 1
15 10471 1 1 35 THR O O 6.061 -9.556 -13.997 1.00 . A A . 96 THR O 1 1
15 10472 1 1 35 THR OG1 O 9.653 -9.603 -16.055 1.00 . A A . 96 THR OG1 1 1
15 10473 1 1 36 ARG C C 6.832 -12.818 -12.518 1.00 . A A . 97 ARG C 1 1
15 10474 1 1 36 ARG CA C 6.636 -12.247 -13.899 1.00 . A A . 97 ARG CA 1 1
15 10475 1 1 36 ARG CB C 6.844 -13.346 -14.952 1.00 . A A . 97 ARG CB 1 1
15 10476 1 1 36 ARG CD C 7.069 -14.000 -17.363 1.00 . A A . 97 ARG CD 1 1
15 10477 1 1 36 ARG CG C 6.908 -12.848 -16.384 1.00 . A A . 97 ARG CG 1 1
15 10478 1 1 36 ARG CZ C 5.732 -16.119 -17.451 1.00 . A A . 97 ARG CZ 1 1
15 10479 1 1 36 ARG H H 8.541 -11.445 -14.084 1.00 . A A . 97 ARG H 1 1
15 10480 1 1 36 ARG HA H 5.646 -11.825 -13.986 1.00 . A A . 97 ARG HA 1 1
15 10481 1 1 36 ARG HB2 H 7.775 -13.851 -14.737 1.00 . A A . 97 ARG HB2 1 1
15 10482 1 1 36 ARG HB3 H 6.035 -14.059 -14.873 1.00 . A A . 97 ARG HB3 1 1
15 10483 1 1 36 ARG HD2 H 7.345 -13.602 -18.327 1.00 . A A . 97 ARG HD2 1 1
15 10484 1 1 36 ARG HD3 H 7.858 -14.645 -17.012 1.00 . A A . 97 ARG HD3 1 1
15 10485 1 1 36 ARG HE H 5.032 -14.250 -17.724 1.00 . A A . 97 ARG HE 1 1
15 10486 1 1 36 ARG HG2 H 5.992 -12.321 -16.610 1.00 . A A . 97 ARG HG2 1 1
15 10487 1 1 36 ARG HG3 H 7.745 -12.172 -16.485 1.00 . A A . 97 ARG HG3 1 1
15 10488 1 1 36 ARG HH11 H 7.638 -16.453 -16.787 1.00 . A A . 97 ARG HH11 1 1
15 10489 1 1 36 ARG HH12 H 6.707 -17.862 -16.988 1.00 . A A . 97 ARG HH12 1 1
15 10490 1 1 36 ARG HH21 H 3.789 -16.155 -18.048 1.00 . A A . 97 ARG HH21 1 1
15 10491 1 1 36 ARG HH22 H 4.462 -17.697 -17.748 1.00 . A A . 97 ARG HH22 1 1
15 10492 1 1 36 ARG N N 7.594 -11.195 -14.031 1.00 . A A . 97 ARG N 1 1
15 10493 1 1 36 ARG NE N 5.831 -14.785 -17.509 1.00 . A A . 97 ARG NE 1 1
15 10494 1 1 36 ARG NH1 N 6.762 -16.861 -17.055 1.00 . A A . 97 ARG NH1 1 1
15 10495 1 1 36 ARG NH2 N 4.581 -16.700 -17.767 1.00 . A A . 97 ARG NH2 1 1
15 10496 1 1 36 ARG O O 7.691 -13.674 -12.304 1.00 . A A . 97 ARG O 1 1
15 10497 1 1 37 GLY C C 5.612 -11.674 -9.337 1.00 . A A . 98 GLY C 1 1
15 10498 1 1 37 GLY CA C 6.251 -12.683 -10.230 1.00 . A A . 98 GLY CA 1 1
15 10499 1 1 37 GLY H H 5.509 -11.543 -11.792 1.00 . A A . 98 GLY H 1 1
15 10500 1 1 37 GLY HA2 H 5.767 -13.641 -10.104 1.00 . A A . 98 GLY HA2 1 1
15 10501 1 1 37 GLY HA3 H 7.295 -12.771 -9.964 1.00 . A A . 98 GLY HA3 1 1
15 10502 1 1 37 GLY N N 6.137 -12.270 -11.583 1.00 . A A . 98 GLY N 1 1
15 10503 1 1 37 GLY O O 5.011 -10.706 -9.825 1.00 . A A . 98 GLY O 1 1
15 10504 1 1 38 ARG C C 6.155 -9.910 -6.700 1.00 . A A . 99 ARG C 1 1
15 10505 1 1 38 ARG CA C 5.157 -10.966 -7.102 1.00 . A A . 99 ARG CA 1 1
15 10506 1 1 38 ARG CB C 4.733 -11.740 -5.855 1.00 . A A . 99 ARG CB 1 1
15 10507 1 1 38 ARG CD C 3.362 -13.523 -4.804 1.00 . A A . 99 ARG CD 1 1
15 10508 1 1 38 ARG CG C 3.711 -12.822 -6.101 1.00 . A A . 99 ARG CG 1 1
15 10509 1 1 38 ARG CZ C 2.153 -15.585 -4.132 1.00 . A A . 99 ARG CZ 1 1
15 10510 1 1 38 ARG H H 6.329 -12.584 -7.748 1.00 . A A . 99 ARG H 1 1
15 10511 1 1 38 ARG HA H 4.286 -10.504 -7.544 1.00 . A A . 99 ARG HA 1 1
15 10512 1 1 38 ARG HB2 H 5.610 -12.200 -5.424 1.00 . A A . 99 ARG HB2 1 1
15 10513 1 1 38 ARG HB3 H 4.324 -11.042 -5.139 1.00 . A A . 99 ARG HB3 1 1
15 10514 1 1 38 ARG HD2 H 4.255 -13.983 -4.410 1.00 . A A . 99 ARG HD2 1 1
15 10515 1 1 38 ARG HD3 H 2.999 -12.788 -4.101 1.00 . A A . 99 ARG HD3 1 1
15 10516 1 1 38 ARG HE H 1.758 -14.445 -5.761 1.00 . A A . 99 ARG HE 1 1
15 10517 1 1 38 ARG HG2 H 2.825 -12.383 -6.533 1.00 . A A . 99 ARG HG2 1 1
15 10518 1 1 38 ARG HG3 H 4.120 -13.543 -6.793 1.00 . A A . 99 ARG HG3 1 1
15 10519 1 1 38 ARG HH11 H 3.748 -15.146 -2.905 1.00 . A A . 99 ARG HH11 1 1
15 10520 1 1 38 ARG HH12 H 2.845 -16.503 -2.429 1.00 . A A . 99 ARG HH12 1 1
15 10521 1 1 38 ARG HH21 H 0.548 -16.349 -5.132 1.00 . A A . 99 ARG HH21 1 1
15 10522 1 1 38 ARG HH22 H 0.973 -17.218 -3.734 1.00 . A A . 99 ARG HH22 1 1
15 10523 1 1 38 ARG N N 5.757 -11.852 -8.067 1.00 . A A . 99 ARG N 1 1
15 10524 1 1 38 ARG NE N 2.344 -14.559 -4.976 1.00 . A A . 99 ARG NE 1 1
15 10525 1 1 38 ARG NH1 N 2.975 -15.759 -3.090 1.00 . A A . 99 ARG NH1 1 1
15 10526 1 1 38 ARG NH2 N 1.165 -16.444 -4.345 1.00 . A A . 99 ARG NH2 1 1
15 10527 1 1 38 ARG O O 7.278 -9.875 -7.211 1.00 . A A . 99 ARG O 1 1
15 10528 1 1 39 ILE C C 7.057 -8.606 -3.907 1.00 . A A . 100 ILE C 1 1
15 10529 1 1 39 ILE CA C 6.646 -8.090 -5.270 1.00 . A A . 100 ILE CA 1 1
15 10530 1 1 39 ILE CB C 5.967 -6.713 -5.079 1.00 . A A . 100 ILE CB 1 1
15 10531 1 1 39 ILE CD1 C 4.581 -4.923 -6.246 1.00 . A A . 100 ILE CD1 1 1
15 10532 1 1 39 ILE CG1 C 5.359 -6.213 -6.388 1.00 . A A . 100 ILE CG1 1 1
15 10533 1 1 39 ILE CG2 C 6.979 -5.702 -4.539 1.00 . A A . 100 ILE CG2 1 1
15 10534 1 1 39 ILE H H 4.824 -9.049 -5.507 1.00 . A A . 100 ILE H 1 1
15 10535 1 1 39 ILE HA H 7.504 -7.988 -5.917 1.00 . A A . 100 ILE HA 1 1
15 10536 1 1 39 ILE HB H 5.183 -6.826 -4.344 1.00 . A A . 100 ILE HB 1 1
15 10537 1 1 39 ILE HD11 H 3.770 -5.063 -5.548 1.00 . A A . 100 ILE HD11 1 1
15 10538 1 1 39 ILE HD12 H 4.180 -4.638 -7.209 1.00 . A A . 100 ILE HD12 1 1
15 10539 1 1 39 ILE HD13 H 5.237 -4.143 -5.885 1.00 . A A . 100 ILE HD13 1 1
15 10540 1 1 39 ILE HG12 H 6.151 -6.044 -7.103 1.00 . A A . 100 ILE HG12 1 1
15 10541 1 1 39 ILE HG13 H 4.690 -6.966 -6.778 1.00 . A A . 100 ILE HG13 1 1
15 10542 1 1 39 ILE HG21 H 7.788 -5.585 -5.244 1.00 . A A . 100 ILE HG21 1 1
15 10543 1 1 39 ILE HG22 H 7.373 -6.084 -3.607 1.00 . A A . 100 ILE HG22 1 1
15 10544 1 1 39 ILE HG23 H 6.493 -4.752 -4.371 1.00 . A A . 100 ILE HG23 1 1
15 10545 1 1 39 ILE N N 5.754 -9.050 -5.822 1.00 . A A . 100 ILE N 1 1
15 10546 1 1 39 ILE O O 6.193 -9.088 -3.151 1.00 . A A . 100 ILE O 1 1
15 10547 1 1 40 PRO C C 8.159 -8.080 -1.225 1.00 . A A . 101 PRO C 1 1
15 10548 1 1 40 PRO CA C 8.831 -8.950 -2.264 1.00 . A A . 101 PRO CA 1 1
15 10549 1 1 40 PRO CB C 10.329 -8.650 -2.322 1.00 . A A . 101 PRO CB 1 1
15 10550 1 1 40 PRO CD C 9.474 -8.324 -4.518 1.00 . A A . 101 PRO CD 1 1
15 10551 1 1 40 PRO CG C 10.681 -8.776 -3.757 1.00 . A A . 101 PRO CG 1 1
15 10552 1 1 40 PRO HA H 8.667 -9.974 -1.980 1.00 . A A . 101 PRO HA 1 1
15 10553 1 1 40 PRO HB2 H 10.507 -7.650 -1.952 1.00 . A A . 101 PRO HB2 1 1
15 10554 1 1 40 PRO HB3 H 10.885 -9.373 -1.745 1.00 . A A . 101 PRO HB3 1 1
15 10555 1 1 40 PRO HD2 H 9.534 -7.267 -4.731 1.00 . A A . 101 PRO HD2 1 1
15 10556 1 1 40 PRO HD3 H 9.370 -8.892 -5.430 1.00 . A A . 101 PRO HD3 1 1
15 10557 1 1 40 PRO HG2 H 11.532 -8.150 -3.981 1.00 . A A . 101 PRO HG2 1 1
15 10558 1 1 40 PRO HG3 H 10.888 -9.808 -3.994 1.00 . A A . 101 PRO HG3 1 1
15 10559 1 1 40 PRO N N 8.360 -8.609 -3.593 1.00 . A A . 101 PRO N 1 1
15 10560 1 1 40 PRO O O 8.133 -6.850 -1.351 1.00 . A A . 101 PRO O 1 1
15 10561 1 1 41 ALA C C 7.936 -7.134 1.583 1.00 . A A . 102 ALA C 1 1
15 10562 1 1 41 ALA CA C 6.941 -8.041 0.889 1.00 . A A . 102 ALA CA 1 1
15 10563 1 1 41 ALA CB C 6.364 -9.058 1.864 1.00 . A A . 102 ALA CB 1 1
15 10564 1 1 41 ALA H H 7.634 -9.696 -0.232 1.00 . A A . 102 ALA H 1 1
15 10565 1 1 41 ALA HA H 6.138 -7.439 0.490 1.00 . A A . 102 ALA HA 1 1
15 10566 1 1 41 ALA HB1 H 7.166 -9.653 2.277 1.00 . A A . 102 ALA HB1 1 1
15 10567 1 1 41 ALA HB2 H 5.673 -9.702 1.340 1.00 . A A . 102 ALA HB2 1 1
15 10568 1 1 41 ALA HB3 H 5.844 -8.545 2.659 1.00 . A A . 102 ALA HB3 1 1
15 10569 1 1 41 ALA N N 7.601 -8.718 -0.220 1.00 . A A . 102 ALA N 1 1
15 10570 1 1 41 ALA O O 7.585 -6.082 2.095 1.00 . A A . 102 ALA O 1 1
15 10571 1 1 42 ASP C C 10.401 -5.461 1.299 1.00 . A A . 103 ASP C 1 1
15 10572 1 1 42 ASP CA C 10.318 -6.779 2.044 1.00 . A A . 103 ASP CA 1 1
15 10573 1 1 42 ASP CB C 11.614 -7.563 1.846 1.00 . A A . 103 ASP CB 1 1
15 10574 1 1 42 ASP CG C 12.852 -6.781 2.223 1.00 . A A . 103 ASP CG 1 1
15 10575 1 1 42 ASP H H 9.359 -8.452 1.193 1.00 . A A . 103 ASP H 1 1
15 10576 1 1 42 ASP HA H 10.176 -6.581 3.095 1.00 . A A . 103 ASP HA 1 1
15 10577 1 1 42 ASP HB2 H 11.579 -8.453 2.455 1.00 . A A . 103 ASP HB2 1 1
15 10578 1 1 42 ASP HB3 H 11.693 -7.850 0.808 1.00 . A A . 103 ASP HB3 1 1
15 10579 1 1 42 ASP N N 9.191 -7.555 1.550 1.00 . A A . 103 ASP N 1 1
15 10580 1 1 42 ASP O O 10.554 -4.407 1.912 1.00 . A A . 103 ASP O 1 1
15 10581 1 1 42 ASP OD1 O 13.263 -6.830 3.396 1.00 . A A . 103 ASP OD1 1 1
15 10582 1 1 42 ASP OD2 O 13.463 -6.137 1.344 1.00 . A A . 103 ASP OD2 1 1
15 10583 1 1 43 VAL C C 9.064 -3.451 -0.577 1.00 . A A . 104 VAL C 1 1
15 10584 1 1 43 VAL CA C 10.267 -4.343 -0.872 1.00 . A A . 104 VAL CA 1 1
15 10585 1 1 43 VAL CB C 10.320 -4.717 -2.391 1.00 . A A . 104 VAL CB 1 1
15 10586 1 1 43 VAL CG1 C 10.042 -3.510 -3.278 1.00 . A A . 104 VAL CG1 1 1
15 10587 1 1 43 VAL CG2 C 11.681 -5.289 -2.739 1.00 . A A . 104 VAL CG2 1 1
15 10588 1 1 43 VAL H H 10.064 -6.412 -0.428 1.00 . A A . 104 VAL H 1 1
15 10589 1 1 43 VAL HA H 11.161 -3.794 -0.614 1.00 . A A . 104 VAL HA 1 1
15 10590 1 1 43 VAL HB H 9.577 -5.474 -2.588 1.00 . A A . 104 VAL HB 1 1
15 10591 1 1 43 VAL HG11 H 9.050 -3.144 -3.053 1.00 . A A . 104 VAL HG11 1 1
15 10592 1 1 43 VAL HG12 H 10.090 -3.801 -4.317 1.00 . A A . 104 VAL HG12 1 1
15 10593 1 1 43 VAL HG13 H 10.767 -2.736 -3.080 1.00 . A A . 104 VAL HG13 1 1
15 10594 1 1 43 VAL HG21 H 12.433 -4.531 -2.576 1.00 . A A . 104 VAL HG21 1 1
15 10595 1 1 43 VAL HG22 H 11.692 -5.598 -3.773 1.00 . A A . 104 VAL HG22 1 1
15 10596 1 1 43 VAL HG23 H 11.888 -6.137 -2.103 1.00 . A A . 104 VAL HG23 1 1
15 10597 1 1 43 VAL N N 10.238 -5.531 -0.021 1.00 . A A . 104 VAL N 1 1
15 10598 1 1 43 VAL O O 9.199 -2.245 -0.447 1.00 . A A . 104 VAL O 1 1
15 10599 1 1 44 ILE C C 6.787 -2.635 1.217 1.00 . A A . 105 ILE C 1 1
15 10600 1 1 44 ILE CA C 6.671 -3.339 -0.135 1.00 . A A . 105 ILE CA 1 1
15 10601 1 1 44 ILE CB C 5.449 -4.294 -0.133 1.00 . A A . 105 ILE CB 1 1
15 10602 1 1 44 ILE CD1 C 4.202 -5.992 -1.594 1.00 . A A . 105 ILE CD1 1 1
15 10603 1 1 44 ILE CG1 C 5.320 -4.971 -1.502 1.00 . A A . 105 ILE CG1 1 1
15 10604 1 1 44 ILE CG2 C 4.162 -3.540 0.222 1.00 . A A . 105 ILE CG2 1 1
15 10605 1 1 44 ILE H H 7.882 -5.040 -0.551 1.00 . A A . 105 ILE H 1 1
15 10606 1 1 44 ILE HA H 6.530 -2.593 -0.905 1.00 . A A . 105 ILE HA 1 1
15 10607 1 1 44 ILE HB H 5.617 -5.053 0.618 1.00 . A A . 105 ILE HB 1 1
15 10608 1 1 44 ILE HD11 H 4.378 -6.784 -0.881 1.00 . A A . 105 ILE HD11 1 1
15 10609 1 1 44 ILE HD12 H 4.169 -6.404 -2.592 1.00 . A A . 105 ILE HD12 1 1
15 10610 1 1 44 ILE HD13 H 3.262 -5.511 -1.373 1.00 . A A . 105 ILE HD13 1 1
15 10611 1 1 44 ILE HG12 H 5.140 -4.212 -2.249 1.00 . A A . 105 ILE HG12 1 1
15 10612 1 1 44 ILE HG13 H 6.254 -5.465 -1.735 1.00 . A A . 105 ILE HG13 1 1
15 10613 1 1 44 ILE HG21 H 3.324 -4.221 0.199 1.00 . A A . 105 ILE HG21 1 1
15 10614 1 1 44 ILE HG22 H 3.994 -2.742 -0.486 1.00 . A A . 105 ILE HG22 1 1
15 10615 1 1 44 ILE HG23 H 4.256 -3.123 1.213 1.00 . A A . 105 ILE HG23 1 1
15 10616 1 1 44 ILE N N 7.905 -4.065 -0.435 1.00 . A A . 105 ILE N 1 1
15 10617 1 1 44 ILE O O 6.478 -1.448 1.350 1.00 . A A . 105 ILE O 1 1
15 10618 1 1 45 ASP C C 8.501 -1.726 3.547 1.00 . A A . 106 ASP C 1 1
15 10619 1 1 45 ASP CA C 7.466 -2.827 3.542 1.00 . A A . 106 ASP CA 1 1
15 10620 1 1 45 ASP CB C 7.852 -3.952 4.503 1.00 . A A . 106 ASP CB 1 1
15 10621 1 1 45 ASP CG C 8.326 -3.460 5.845 1.00 . A A . 106 ASP CG 1 1
15 10622 1 1 45 ASP H H 7.580 -4.278 2.013 1.00 . A A . 106 ASP H 1 1
15 10623 1 1 45 ASP HA H 6.528 -2.392 3.862 1.00 . A A . 106 ASP HA 1 1
15 10624 1 1 45 ASP HB2 H 6.994 -4.589 4.663 1.00 . A A . 106 ASP HB2 1 1
15 10625 1 1 45 ASP HB3 H 8.640 -4.538 4.053 1.00 . A A . 106 ASP HB3 1 1
15 10626 1 1 45 ASP N N 7.291 -3.354 2.193 1.00 . A A . 106 ASP N 1 1
15 10627 1 1 45 ASP O O 8.312 -0.697 4.176 1.00 . A A . 106 ASP O 1 1
15 10628 1 1 45 ASP OD1 O 7.501 -3.109 6.701 1.00 . A A . 106 ASP OD1 1 1
15 10629 1 1 45 ASP OD2 O 9.547 -3.463 6.074 1.00 . A A . 106 ASP OD2 1 1
15 10630 1 1 46 ALA C C 10.047 0.319 1.998 1.00 . A A . 107 ALA C 1 1
15 10631 1 1 46 ALA CA C 10.610 -0.933 2.656 1.00 . A A . 107 ALA CA 1 1
15 10632 1 1 46 ALA CB C 11.764 -1.490 1.844 1.00 . A A . 107 ALA CB 1 1
15 10633 1 1 46 ALA H H 9.665 -2.789 2.328 1.00 . A A . 107 ALA H 1 1
15 10634 1 1 46 ALA HA H 10.969 -0.679 3.643 1.00 . A A . 107 ALA HA 1 1
15 10635 1 1 46 ALA HB1 H 11.405 -1.731 0.854 1.00 . A A . 107 ALA HB1 1 1
15 10636 1 1 46 ALA HB2 H 12.121 -2.393 2.316 1.00 . A A . 107 ALA HB2 1 1
15 10637 1 1 46 ALA HB3 H 12.559 -0.761 1.782 1.00 . A A . 107 ALA HB3 1 1
15 10638 1 1 46 ALA N N 9.567 -1.930 2.795 1.00 . A A . 107 ALA N 1 1
15 10639 1 1 46 ALA O O 10.312 1.417 2.434 1.00 . A A . 107 ALA O 1 1
15 10640 1 1 47 TYR C C 7.683 2.025 1.188 1.00 . A A . 108 TYR C 1 1
15 10641 1 1 47 TYR CA C 8.561 1.199 0.247 1.00 . A A . 108 TYR CA 1 1
15 10642 1 1 47 TYR CB C 7.712 0.611 -0.906 1.00 . A A . 108 TYR CB 1 1
15 10643 1 1 47 TYR CD1 C 7.379 2.372 -2.676 1.00 . A A . 108 TYR CD1 1 1
15 10644 1 1 47 TYR CD2 C 5.522 1.813 -1.308 1.00 . A A . 108 TYR CD2 1 1
15 10645 1 1 47 TYR CE1 C 6.608 3.296 -3.348 1.00 . A A . 108 TYR CE1 1 1
15 10646 1 1 47 TYR CE2 C 4.740 2.730 -1.974 1.00 . A A . 108 TYR CE2 1 1
15 10647 1 1 47 TYR CG C 6.856 1.618 -1.649 1.00 . A A . 108 TYR CG 1 1
15 10648 1 1 47 TYR CZ C 5.289 3.473 -2.993 1.00 . A A . 108 TYR CZ 1 1
15 10649 1 1 47 TYR H H 9.080 -0.806 0.666 1.00 . A A . 108 TYR H 1 1
15 10650 1 1 47 TYR HA H 9.323 1.836 -0.175 1.00 . A A . 108 TYR HA 1 1
15 10651 1 1 47 TYR HB2 H 8.379 0.163 -1.629 1.00 . A A . 108 TYR HB2 1 1
15 10652 1 1 47 TYR HB3 H 7.067 -0.160 -0.510 1.00 . A A . 108 TYR HB3 1 1
15 10653 1 1 47 TYR HD1 H 8.412 2.233 -2.953 1.00 . A A . 108 TYR HD1 1 1
15 10654 1 1 47 TYR HD2 H 5.097 1.229 -0.506 1.00 . A A . 108 TYR HD2 1 1
15 10655 1 1 47 TYR HE1 H 7.050 3.867 -4.151 1.00 . A A . 108 TYR HE1 1 1
15 10656 1 1 47 TYR HE2 H 3.708 2.859 -1.689 1.00 . A A . 108 TYR HE2 1 1
15 10657 1 1 47 TYR HH H 4.114 4.954 -2.965 1.00 . A A . 108 TYR HH 1 1
15 10658 1 1 47 TYR N N 9.229 0.118 0.971 1.00 . A A . 108 TYR N 1 1
15 10659 1 1 47 TYR O O 7.642 3.257 1.099 1.00 . A A . 108 TYR O 1 1
15 10660 1 1 47 TYR OH O 4.518 4.414 -3.650 1.00 . A A . 108 TYR OH 1 1
15 10661 1 1 48 HIS C C 6.880 2.636 4.181 1.00 . A A . 109 HIS C 1 1
15 10662 1 1 48 HIS CA C 6.111 1.992 3.032 1.00 . A A . 109 HIS CA 1 1
15 10663 1 1 48 HIS CB C 5.021 1.031 3.544 1.00 . A A . 109 HIS CB 1 1
15 10664 1 1 48 HIS CD2 C 3.789 0.053 1.470 1.00 . A A . 109 HIS CD2 1 1
15 10665 1 1 48 HIS CE1 C 1.863 1.023 1.697 1.00 . A A . 109 HIS CE1 1 1
15 10666 1 1 48 HIS CG C 3.875 0.825 2.579 1.00 . A A . 109 HIS CG 1 1
15 10667 1 1 48 HIS H H 7.045 0.362 2.052 1.00 . A A . 109 HIS H 1 1
15 10668 1 1 48 HIS HA H 5.625 2.795 2.500 1.00 . A A . 109 HIS HA 1 1
15 10669 1 1 48 HIS HB2 H 5.482 0.066 3.696 1.00 . A A . 109 HIS HB2 1 1
15 10670 1 1 48 HIS HB3 H 4.624 1.371 4.486 1.00 . A A . 109 HIS HB3 1 1
15 10671 1 1 48 HIS HD1 H 2.360 2.064 3.411 1.00 . A A . 109 HIS HD1 1 1
15 10672 1 1 48 HIS HD2 H 4.577 -0.568 1.068 1.00 . A A . 109 HIS HD2 1 1
15 10673 1 1 48 HIS HE1 H 0.842 1.334 1.530 1.00 . A A . 109 HIS HE1 1 1
15 10674 1 1 48 HIS N N 6.983 1.344 2.067 1.00 . A A . 109 HIS N 1 1
15 10675 1 1 48 HIS ND1 N 2.635 1.434 2.705 1.00 . A A . 109 HIS ND1 1 1
15 10676 1 1 48 HIS NE2 N 2.515 0.179 0.916 1.00 . A A . 109 HIS NE2 1 1
15 10677 1 1 48 HIS O O 6.480 3.678 4.691 1.00 . A A . 109 HIS O 1 1
15 10678 1 1 49 ALA C C 9.668 3.739 5.149 1.00 . A A . 110 ALA C 1 1
15 10679 1 1 49 ALA CA C 8.811 2.576 5.652 1.00 . A A . 110 ALA CA 1 1
15 10680 1 1 49 ALA CB C 9.689 1.485 6.255 1.00 . A A . 110 ALA CB 1 1
15 10681 1 1 49 ALA H H 8.241 1.179 4.161 1.00 . A A . 110 ALA H 1 1
15 10682 1 1 49 ALA HA H 8.148 2.946 6.419 1.00 . A A . 110 ALA HA 1 1
15 10683 1 1 49 ALA HB1 H 10.243 1.888 7.090 1.00 . A A . 110 ALA HB1 1 1
15 10684 1 1 49 ALA HB2 H 10.378 1.119 5.508 1.00 . A A . 110 ALA HB2 1 1
15 10685 1 1 49 ALA HB3 H 9.065 0.673 6.598 1.00 . A A . 110 ALA HB3 1 1
15 10686 1 1 49 ALA N N 7.982 2.032 4.578 1.00 . A A . 110 ALA N 1 1
15 10687 1 1 49 ALA O O 10.142 4.579 5.932 1.00 . A A . 110 ALA O 1 1
15 10688 1 1 50 ALA C C 9.784 6.042 3.006 1.00 . A A . 111 ALA C 1 1
15 10689 1 1 50 ALA CA C 10.643 4.819 3.227 1.00 . A A . 111 ALA CA 1 1
15 10690 1 1 50 ALA CB C 11.217 4.345 1.904 1.00 . A A . 111 ALA CB 1 1
15 10691 1 1 50 ALA H H 9.522 3.050 3.299 1.00 . A A . 111 ALA H 1 1
15 10692 1 1 50 ALA HA H 11.463 5.079 3.877 1.00 . A A . 111 ALA HA 1 1
15 10693 1 1 50 ALA HB1 H 10.412 4.076 1.236 1.00 . A A . 111 ALA HB1 1 1
15 10694 1 1 50 ALA HB2 H 11.851 3.488 2.073 1.00 . A A . 111 ALA HB2 1 1
15 10695 1 1 50 ALA HB3 H 11.796 5.141 1.463 1.00 . A A . 111 ALA HB3 1 1
15 10696 1 1 50 ALA N N 9.883 3.773 3.857 1.00 . A A . 111 ALA N 1 1
15 10697 1 1 50 ALA O O 8.745 5.980 2.359 1.00 . A A . 111 ALA O 1 1
15 10698 1 1 51 ASP C C 10.601 9.431 3.347 1.00 . A A . 112 ASP C 1 1
15 10699 1 1 51 ASP CA C 9.531 8.395 3.397 1.00 . A A . 112 ASP CA 1 1
15 10700 1 1 51 ASP CB C 8.578 8.681 4.573 1.00 . A A . 112 ASP CB 1 1
15 10701 1 1 51 ASP CG C 7.708 9.917 4.351 1.00 . A A . 112 ASP CG 1 1
15 10702 1 1 51 ASP H H 11.024 7.121 4.091 1.00 . A A . 112 ASP H 1 1
15 10703 1 1 51 ASP HA H 8.983 8.385 2.466 1.00 . A A . 112 ASP HA 1 1
15 10704 1 1 51 ASP HB2 H 7.930 7.829 4.718 1.00 . A A . 112 ASP HB2 1 1
15 10705 1 1 51 ASP HB3 H 9.164 8.831 5.468 1.00 . A A . 112 ASP HB3 1 1
15 10706 1 1 51 ASP N N 10.206 7.134 3.555 1.00 . A A . 112 ASP N 1 1
15 10707 1 1 51 ASP O O 11.265 9.635 4.382 1.00 . A A . 112 ASP O 1 1
15 10708 1 1 51 ASP OXT O 10.844 10.017 2.272 1.00 . A A . 112 ASP OXT 1 1
15 10709 1 1 51 ASP OD1 O 6.477 9.757 4.077 1.00 . A A . 112 ASP OD1 1 1
15 10710 1 1 51 ASP OD2 O 8.209 11.064 4.452 1.00 . A A . 112 ASP OD2 1 1
16 10711 1 1 4 MET C C 5.446 -17.546 -16.095 1.00 . A A . 65 MET C 1 1
16 10712 1 1 4 MET CA C 6.139 -17.874 -14.765 1.00 . A A . 65 MET CA 1 1
16 10713 1 1 4 MET CB C 6.175 -16.626 -13.840 1.00 . A A . 65 MET CB 1 1
16 10714 1 1 4 MET CE C 7.663 -14.612 -11.806 1.00 . A A . 65 MET CE 1 1
16 10715 1 1 4 MET CG C 6.949 -15.427 -14.382 1.00 . A A . 65 MET CG 1 1
16 10716 1 1 4 MET H H 8.092 -17.832 -15.540 1.00 . A A . 65 MET H 1 1
16 10717 1 1 4 MET HA H 5.554 -18.646 -14.286 1.00 . A A . 65 MET HA 1 1
16 10718 1 1 4 MET HB2 H 5.160 -16.304 -13.659 1.00 . A A . 65 MET HB2 1 1
16 10719 1 1 4 MET HB3 H 6.617 -16.920 -12.899 1.00 . A A . 65 MET HB3 1 1
16 10720 1 1 4 MET HE1 H 7.711 -13.829 -11.063 1.00 . A A . 65 MET HE1 1 1
16 10721 1 1 4 MET HE2 H 8.663 -14.943 -12.045 1.00 . A A . 65 MET HE2 1 1
16 10722 1 1 4 MET HE3 H 7.092 -15.442 -11.417 1.00 . A A . 65 MET HE3 1 1
16 10723 1 1 4 MET HG2 H 7.985 -15.709 -14.493 1.00 . A A . 65 MET HG2 1 1
16 10724 1 1 4 MET HG3 H 6.545 -15.157 -15.347 1.00 . A A . 65 MET HG3 1 1
16 10725 1 1 4 MET N N 7.475 -18.453 -14.979 1.00 . A A . 65 MET N 1 1
16 10726 1 1 4 MET O O 4.404 -16.885 -16.113 1.00 . A A . 65 MET O 1 1
16 10727 1 1 4 MET SD S 6.875 -13.975 -13.292 1.00 . A A . 65 MET SD 1 1
16 10728 1 1 5 SER C C 4.605 -19.067 -18.856 1.00 . A A . 66 SER C 1 1
16 10729 1 1 5 SER CA C 5.413 -17.815 -18.493 1.00 . A A . 66 SER CA 1 1
16 10730 1 1 5 SER CB C 6.510 -17.564 -19.537 1.00 . A A . 66 SER CB 1 1
16 10731 1 1 5 SER H H 6.837 -18.539 -17.182 1.00 . A A . 66 SER H 1 1
16 10732 1 1 5 SER HA H 4.760 -16.957 -18.438 1.00 . A A . 66 SER HA 1 1
16 10733 1 1 5 SER HB2 H 7.121 -18.448 -19.634 1.00 . A A . 66 SER HB2 1 1
16 10734 1 1 5 SER HB3 H 6.054 -17.337 -20.489 1.00 . A A . 66 SER HB3 1 1
16 10735 1 1 5 SER HG H 6.750 -15.721 -18.984 1.00 . A A . 66 SER HG 1 1
16 10736 1 1 5 SER N N 6.009 -18.013 -17.198 1.00 . A A . 66 SER N 1 1
16 10737 1 1 5 SER O O 5.021 -20.196 -18.537 1.00 . A A . 66 SER O 1 1
16 10738 1 1 5 SER OG O 7.345 -16.466 -19.153 1.00 . A A . 66 SER OG 1 1
16 10739 1 1 6 GLY C C 1.981 -19.744 -21.174 1.00 . A A . 67 GLY C 1 1
16 10740 1 1 6 GLY CA C 2.653 -19.995 -19.856 1.00 . A A . 67 GLY CA 1 1
16 10741 1 1 6 GLY H H 3.175 -17.973 -19.704 1.00 . A A . 67 GLY H 1 1
16 10742 1 1 6 GLY HA2 H 3.271 -20.877 -19.927 1.00 . A A . 67 GLY HA2 1 1
16 10743 1 1 6 GLY HA3 H 1.895 -20.150 -19.104 1.00 . A A . 67 GLY HA3 1 1
16 10744 1 1 6 GLY N N 3.472 -18.882 -19.475 1.00 . A A . 67 GLY N 1 1
16 10745 1 1 6 GLY O O 2.133 -18.663 -21.757 1.00 . A A . 67 GLY O 1 1
16 10746 1 1 7 SER C C -0.832 -19.951 -22.617 1.00 . A A . 68 SER C 1 1
16 10747 1 1 7 SER CA C 0.538 -20.555 -22.888 1.00 . A A . 68 SER CA 1 1
16 10748 1 1 7 SER CB C 0.422 -21.898 -23.602 1.00 . A A . 68 SER CB 1 1
16 10749 1 1 7 SER H H 1.150 -21.546 -21.152 1.00 . A A . 68 SER H 1 1
16 10750 1 1 7 SER HA H 1.102 -19.873 -23.506 1.00 . A A . 68 SER HA 1 1
16 10751 1 1 7 SER HB2 H -0.186 -22.568 -23.012 1.00 . A A . 68 SER HB2 1 1
16 10752 1 1 7 SER HB3 H -0.030 -21.757 -24.572 1.00 . A A . 68 SER HB3 1 1
16 10753 1 1 7 SER HG H 2.188 -22.346 -22.948 1.00 . A A . 68 SER HG 1 1
16 10754 1 1 7 SER N N 1.245 -20.706 -21.651 1.00 . A A . 68 SER N 1 1
16 10755 1 1 7 SER O O -1.815 -20.661 -22.382 1.00 . A A . 68 SER O 1 1
16 10756 1 1 7 SER OG O 1.708 -22.471 -23.776 1.00 . A A . 68 SER OG 1 1
16 10757 1 1 8 GLY C C -1.792 -16.502 -22.130 1.00 . A A . 69 GLY C 1 1
16 10758 1 1 8 GLY CA C -2.072 -17.952 -22.308 1.00 . A A . 69 GLY CA 1 1
16 10759 1 1 8 GLY H H -0.040 -18.125 -22.659 1.00 . A A . 69 GLY H 1 1
16 10760 1 1 8 GLY HA2 H -2.748 -18.101 -23.136 1.00 . A A . 69 GLY HA2 1 1
16 10761 1 1 8 GLY HA3 H -2.517 -18.338 -21.405 1.00 . A A . 69 GLY HA3 1 1
16 10762 1 1 8 GLY N N -0.865 -18.650 -22.558 1.00 . A A . 69 GLY N 1 1
16 10763 1 1 8 GLY O O -0.622 -16.096 -22.085 1.00 . A A . 69 GLY O 1 1
16 10764 1 1 9 ARG C C -2.882 -13.896 -20.446 1.00 . A A . 70 ARG C 1 1
16 10765 1 1 9 ARG CA C -2.630 -14.298 -21.866 1.00 . A A . 70 ARG CA 1 1
16 10766 1 1 9 ARG CB C -3.527 -13.510 -22.808 1.00 . A A . 70 ARG CB 1 1
16 10767 1 1 9 ARG CD C -4.149 -12.985 -25.169 1.00 . A A . 70 ARG CD 1 1
16 10768 1 1 9 ARG CG C -3.297 -13.837 -24.259 1.00 . A A . 70 ARG CG 1 1
16 10769 1 1 9 ARG CZ C -3.081 -12.845 -27.407 1.00 . A A . 70 ARG CZ 1 1
16 10770 1 1 9 ARG H H -3.720 -16.087 -22.011 1.00 . A A . 70 ARG H 1 1
16 10771 1 1 9 ARG HA H -1.599 -14.080 -22.107 1.00 . A A . 70 ARG HA 1 1
16 10772 1 1 9 ARG HB2 H -4.555 -13.738 -22.570 1.00 . A A . 70 ARG HB2 1 1
16 10773 1 1 9 ARG HB3 H -3.357 -12.454 -22.662 1.00 . A A . 70 ARG HB3 1 1
16 10774 1 1 9 ARG HD2 H -5.185 -13.111 -24.890 1.00 . A A . 70 ARG HD2 1 1
16 10775 1 1 9 ARG HD3 H -3.867 -11.950 -25.057 1.00 . A A . 70 ARG HD3 1 1
16 10776 1 1 9 ARG HE H -4.570 -14.106 -26.850 1.00 . A A . 70 ARG HE 1 1
16 10777 1 1 9 ARG HG2 H -2.257 -13.665 -24.495 1.00 . A A . 70 ARG HG2 1 1
16 10778 1 1 9 ARG HG3 H -3.532 -14.877 -24.424 1.00 . A A . 70 ARG HG3 1 1
16 10779 1 1 9 ARG HH11 H -2.282 -11.480 -26.074 1.00 . A A . 70 ARG HH11 1 1
16 10780 1 1 9 ARG HH12 H -1.597 -11.448 -27.629 1.00 . A A . 70 ARG HH12 1 1
16 10781 1 1 9 ARG HH21 H -3.595 -14.051 -28.965 1.00 . A A . 70 ARG HH21 1 1
16 10782 1 1 9 ARG HH22 H -2.331 -12.951 -29.301 1.00 . A A . 70 ARG HH22 1 1
16 10783 1 1 9 ARG N N -2.814 -15.712 -22.019 1.00 . A A . 70 ARG N 1 1
16 10784 1 1 9 ARG NE N -3.971 -13.380 -26.561 1.00 . A A . 70 ARG NE 1 1
16 10785 1 1 9 ARG NH1 N -2.267 -11.856 -27.006 1.00 . A A . 70 ARG NH1 1 1
16 10786 1 1 9 ARG NH2 N -2.999 -13.308 -28.645 1.00 . A A . 70 ARG NH2 1 1
16 10787 1 1 9 ARG O O -4.024 -13.675 -20.049 1.00 . A A . 70 ARG O 1 1
16 10788 1 1 10 GLY C C -1.974 -11.947 -18.220 1.00 . A A . 71 GLY C 1 1
16 10789 1 1 10 GLY CA C -1.966 -13.445 -18.295 1.00 . A A . 71 GLY CA 1 1
16 10790 1 1 10 GLY H H -0.959 -14.133 -20.014 1.00 . A A . 71 GLY H 1 1
16 10791 1 1 10 GLY HA2 H -2.889 -13.836 -17.890 1.00 . A A . 71 GLY HA2 1 1
16 10792 1 1 10 GLY HA3 H -1.134 -13.822 -17.722 1.00 . A A . 71 GLY HA3 1 1
16 10793 1 1 10 GLY N N -1.835 -13.865 -19.663 1.00 . A A . 71 GLY N 1 1
16 10794 1 1 10 GLY O O -2.766 -11.351 -17.473 1.00 . A A . 71 GLY O 1 1
16 10795 1 1 11 ARG C C -0.238 -9.255 -17.953 1.00 . A A . 72 ARG C 1 1
16 10796 1 1 11 ARG CA C -0.889 -9.877 -19.183 1.00 . A A . 72 ARG CA 1 1
16 10797 1 1 11 ARG CB C -2.193 -9.142 -19.523 1.00 . A A . 72 ARG CB 1 1
16 10798 1 1 11 ARG CD C -4.149 -8.864 -21.056 1.00 . A A . 72 ARG CD 1 1
16 10799 1 1 11 ARG CG C -2.879 -9.640 -20.783 1.00 . A A . 72 ARG CG 1 1
16 10800 1 1 11 ARG CZ C -6.333 -8.418 -19.957 1.00 . A A . 72 ARG CZ 1 1
16 10801 1 1 11 ARG H H -0.517 -11.924 -19.576 1.00 . A A . 72 ARG H 1 1
16 10802 1 1 11 ARG HA H -0.199 -9.749 -20.004 1.00 . A A . 72 ARG HA 1 1
16 10803 1 1 11 ARG HB2 H -2.880 -9.262 -18.699 1.00 . A A . 72 ARG HB2 1 1
16 10804 1 1 11 ARG HB3 H -1.977 -8.090 -19.646 1.00 . A A . 72 ARG HB3 1 1
16 10805 1 1 11 ARG HD2 H -3.893 -7.829 -21.224 1.00 . A A . 72 ARG HD2 1 1
16 10806 1 1 11 ARG HD3 H -4.620 -9.265 -21.941 1.00 . A A . 72 ARG HD3 1 1
16 10807 1 1 11 ARG HE H -4.782 -9.403 -19.135 1.00 . A A . 72 ARG HE 1 1
16 10808 1 1 11 ARG HG2 H -2.211 -9.515 -21.621 1.00 . A A . 72 ARG HG2 1 1
16 10809 1 1 11 ARG HG3 H -3.120 -10.686 -20.666 1.00 . A A . 72 ARG HG3 1 1
16 10810 1 1 11 ARG HH11 H -6.209 -7.684 -21.857 1.00 . A A . 72 ARG HH11 1 1
16 10811 1 1 11 ARG HH12 H -7.704 -7.398 -21.091 1.00 . A A . 72 ARG HH12 1 1
16 10812 1 1 11 ARG HH21 H -6.801 -9.017 -18.067 1.00 . A A . 72 ARG HH21 1 1
16 10813 1 1 11 ARG HH22 H -8.044 -8.181 -18.857 1.00 . A A . 72 ARG HH22 1 1
16 10814 1 1 11 ARG N N -1.089 -11.341 -19.033 1.00 . A A . 72 ARG N 1 1
16 10815 1 1 11 ARG NE N -5.102 -8.936 -19.940 1.00 . A A . 72 ARG NE 1 1
16 10816 1 1 11 ARG NH1 N -6.781 -7.787 -21.038 1.00 . A A . 72 ARG NH1 1 1
16 10817 1 1 11 ARG NH2 N -7.108 -8.541 -18.895 1.00 . A A . 72 ARG NH2 1 1
16 10818 1 1 11 ARG O O 0.700 -8.449 -18.062 1.00 . A A . 72 ARG O 1 1
16 10819 1 1 12 GLY C C -1.294 -9.335 -14.534 1.00 . A A . 73 GLY C 1 1
16 10820 1 1 12 GLY CA C -0.255 -9.132 -15.582 1.00 . A A . 73 GLY CA 1 1
16 10821 1 1 12 GLY H H -1.507 -10.230 -16.811 1.00 . A A . 73 GLY H 1 1
16 10822 1 1 12 GLY HA2 H 0.644 -9.670 -15.316 1.00 . A A . 73 GLY HA2 1 1
16 10823 1 1 12 GLY HA3 H -0.040 -8.078 -15.664 1.00 . A A . 73 GLY HA3 1 1
16 10824 1 1 12 GLY N N -0.740 -9.611 -16.818 1.00 . A A . 73 GLY N 1 1
16 10825 1 1 12 GLY O O -2.481 -9.520 -14.864 1.00 . A A . 73 GLY O 1 1
16 10826 1 1 13 ALA C C -1.804 -8.280 -11.369 1.00 . A A . 74 ALA C 1 1
16 10827 1 1 13 ALA CA C -1.799 -9.507 -12.229 1.00 . A A . 74 ALA CA 1 1
16 10828 1 1 13 ALA CB C -1.425 -10.744 -11.422 1.00 . A A . 74 ALA CB 1 1
16 10829 1 1 13 ALA H H 0.037 -9.131 -13.057 1.00 . A A . 74 ALA H 1 1
16 10830 1 1 13 ALA HA H -2.779 -9.655 -12.656 1.00 . A A . 74 ALA HA 1 1
16 10831 1 1 13 ALA HB1 H -2.143 -10.885 -10.628 1.00 . A A . 74 ALA HB1 1 1
16 10832 1 1 13 ALA HB2 H -0.440 -10.616 -10.999 1.00 . A A . 74 ALA HB2 1 1
16 10833 1 1 13 ALA HB3 H -1.428 -11.608 -12.069 1.00 . A A . 74 ALA HB3 1 1
16 10834 1 1 13 ALA N N -0.894 -9.313 -13.303 1.00 . A A . 74 ALA N 1 1
16 10835 1 1 13 ALA O O -0.743 -7.794 -10.959 1.00 . A A . 74 ALA O 1 1
16 10836 1 1 14 ILE C C -3.200 -7.092 -8.898 1.00 . A A . 75 ILE C 1 1
16 10837 1 1 14 ILE CA C -3.091 -6.602 -10.312 1.00 . A A . 75 ILE CA 1 1
16 10838 1 1 14 ILE CB C -4.321 -5.698 -10.647 1.00 . A A . 75 ILE CB 1 1
16 10839 1 1 14 ILE CD1 C -4.579 -6.144 -13.192 1.00 . A A . 75 ILE CD1 1 1
16 10840 1 1 14 ILE CG1 C -4.279 -5.143 -12.085 1.00 . A A . 75 ILE CG1 1 1
16 10841 1 1 14 ILE CG2 C -4.439 -4.545 -9.649 1.00 . A A . 75 ILE CG2 1 1
16 10842 1 1 14 ILE H H -3.774 -8.126 -11.543 1.00 . A A . 75 ILE H 1 1
16 10843 1 1 14 ILE HA H -2.180 -6.035 -10.431 1.00 . A A . 75 ILE HA 1 1
16 10844 1 1 14 ILE HB H -5.193 -6.319 -10.530 1.00 . A A . 75 ILE HB 1 1
16 10845 1 1 14 ILE HD11 H -4.495 -5.655 -14.150 1.00 . A A . 75 ILE HD11 1 1
16 10846 1 1 14 ILE HD12 H -5.582 -6.526 -13.067 1.00 . A A . 75 ILE HD12 1 1
16 10847 1 1 14 ILE HD13 H -3.875 -6.962 -13.142 1.00 . A A . 75 ILE HD13 1 1
16 10848 1 1 14 ILE HG12 H -5.007 -4.353 -12.148 1.00 . A A . 75 ILE HG12 1 1
16 10849 1 1 14 ILE HG13 H -3.300 -4.722 -12.262 1.00 . A A . 75 ILE HG13 1 1
16 10850 1 1 14 ILE HG21 H -4.569 -4.949 -8.656 1.00 . A A . 75 ILE HG21 1 1
16 10851 1 1 14 ILE HG22 H -5.289 -3.930 -9.906 1.00 . A A . 75 ILE HG22 1 1
16 10852 1 1 14 ILE HG23 H -3.538 -3.951 -9.681 1.00 . A A . 75 ILE HG23 1 1
16 10853 1 1 14 ILE N N -2.964 -7.741 -11.148 1.00 . A A . 75 ILE N 1 1
16 10854 1 1 14 ILE O O -4.099 -7.871 -8.566 1.00 . A A . 75 ILE O 1 1
16 10855 1 1 15 ASP C C -2.337 -5.883 -5.843 1.00 . A A . 76 ASP C 1 1
16 10856 1 1 15 ASP CA C -2.224 -7.087 -6.724 1.00 . A A . 76 ASP CA 1 1
16 10857 1 1 15 ASP CB C -0.922 -7.821 -6.424 1.00 . A A . 76 ASP CB 1 1
16 10858 1 1 15 ASP CG C -0.900 -8.375 -5.020 1.00 . A A . 76 ASP CG 1 1
16 10859 1 1 15 ASP H H -1.641 -6.038 -8.475 1.00 . A A . 76 ASP H 1 1
16 10860 1 1 15 ASP HA H -3.055 -7.747 -6.528 1.00 . A A . 76 ASP HA 1 1
16 10861 1 1 15 ASP HB2 H -0.807 -8.639 -7.120 1.00 . A A . 76 ASP HB2 1 1
16 10862 1 1 15 ASP HB3 H -0.098 -7.131 -6.538 1.00 . A A . 76 ASP HB3 1 1
16 10863 1 1 15 ASP N N -2.284 -6.673 -8.103 1.00 . A A . 76 ASP N 1 1
16 10864 1 1 15 ASP O O -1.699 -4.852 -6.124 1.00 . A A . 76 ASP O 1 1
16 10865 1 1 15 ASP OD1 O -1.378 -9.510 -4.824 1.00 . A A . 76 ASP OD1 1 1
16 10866 1 1 15 ASP OD2 O -0.418 -7.694 -4.095 1.00 . A A . 76 ASP OD2 1 1
16 10867 1 1 16 ARG C C -4.083 -3.742 -4.519 1.00 . A A . 77 ARG C 1 1
16 10868 1 1 16 ARG CA C -3.413 -4.941 -3.845 1.00 . A A . 77 ARG CA 1 1
16 10869 1 1 16 ARG CB C -2.137 -4.562 -3.056 1.00 . A A . 77 ARG CB 1 1
16 10870 1 1 16 ARG CD C -1.070 -3.260 -1.211 1.00 . A A . 77 ARG CD 1 1
16 10871 1 1 16 ARG CG C -2.348 -3.514 -1.983 1.00 . A A . 77 ARG CG 1 1
16 10872 1 1 16 ARG CZ C -0.495 -2.083 0.909 1.00 . A A . 77 ARG CZ 1 1
16 10873 1 1 16 ARG H H -3.637 -6.843 -4.689 1.00 . A A . 77 ARG H 1 1
16 10874 1 1 16 ARG HA H -4.140 -5.348 -3.158 1.00 . A A . 77 ARG HA 1 1
16 10875 1 1 16 ARG HB2 H -1.752 -5.451 -2.579 1.00 . A A . 77 ARG HB2 1 1
16 10876 1 1 16 ARG HB3 H -1.394 -4.197 -3.750 1.00 . A A . 77 ARG HB3 1 1
16 10877 1 1 16 ARG HD2 H -0.774 -4.176 -0.720 1.00 . A A . 77 ARG HD2 1 1
16 10878 1 1 16 ARG HD3 H -0.295 -2.958 -1.899 1.00 . A A . 77 ARG HD3 1 1
16 10879 1 1 16 ARG HE H -1.963 -1.577 -0.403 1.00 . A A . 77 ARG HE 1 1
16 10880 1 1 16 ARG HG2 H -2.670 -2.594 -2.448 1.00 . A A . 77 ARG HG2 1 1
16 10881 1 1 16 ARG HG3 H -3.111 -3.858 -1.300 1.00 . A A . 77 ARG HG3 1 1
16 10882 1 1 16 ARG HH11 H 0.653 -3.748 0.581 1.00 . A A . 77 ARG HH11 1 1
16 10883 1 1 16 ARG HH12 H 1.047 -2.925 2.000 1.00 . A A . 77 ARG HH12 1 1
16 10884 1 1 16 ARG HH21 H -1.436 -0.394 1.555 1.00 . A A . 77 ARG HH21 1 1
16 10885 1 1 16 ARG HH22 H -0.193 -0.956 2.583 1.00 . A A . 77 ARG HH22 1 1
16 10886 1 1 16 ARG N N -3.158 -5.995 -4.810 1.00 . A A . 77 ARG N 1 1
16 10887 1 1 16 ARG NE N -1.241 -2.215 -0.201 1.00 . A A . 77 ARG NE 1 1
16 10888 1 1 16 ARG NH1 N 0.465 -2.971 1.183 1.00 . A A . 77 ARG NH1 1 1
16 10889 1 1 16 ARG NH2 N -0.719 -1.074 1.741 1.00 . A A . 77 ARG NH2 1 1
16 10890 1 1 16 ARG O O -5.307 -3.664 -4.541 1.00 . A A . 77 ARG O 1 1
16 10891 1 1 17 GLU C C -2.640 -1.092 -6.631 1.00 . A A . 78 GLU C 1 1
16 10892 1 1 17 GLU CA C -3.781 -1.717 -5.833 1.00 . A A . 78 GLU CA 1 1
16 10893 1 1 17 GLU CB C -4.418 -0.698 -4.872 1.00 . A A . 78 GLU CB 1 1
16 10894 1 1 17 GLU CD C -5.698 1.447 -4.638 1.00 . A A . 78 GLU CD 1 1
16 10895 1 1 17 GLU CG C -4.973 0.524 -5.567 1.00 . A A . 78 GLU CG 1 1
16 10896 1 1 17 GLU H H -2.333 -3.074 -5.151 1.00 . A A . 78 GLU H 1 1
16 10897 1 1 17 GLU HA H -4.526 -2.062 -6.535 1.00 . A A . 78 GLU HA 1 1
16 10898 1 1 17 GLU HB2 H -5.223 -1.179 -4.338 1.00 . A A . 78 GLU HB2 1 1
16 10899 1 1 17 GLU HB3 H -3.675 -0.375 -4.159 1.00 . A A . 78 GLU HB3 1 1
16 10900 1 1 17 GLU HG2 H -4.162 1.068 -6.025 1.00 . A A . 78 GLU HG2 1 1
16 10901 1 1 17 GLU HG3 H -5.657 0.199 -6.337 1.00 . A A . 78 GLU HG3 1 1
16 10902 1 1 17 GLU N N -3.294 -2.882 -5.132 1.00 . A A . 78 GLU N 1 1
16 10903 1 1 17 GLU O O -2.636 -1.133 -7.860 1.00 . A A . 78 GLU O 1 1
16 10904 1 1 17 GLU OE1 O -5.054 2.111 -3.815 1.00 . A A . 78 GLU OE1 1 1
16 10905 1 1 17 GLU OE2 O -6.927 1.559 -4.746 1.00 . A A . 78 GLU OE2 1 1
16 10906 1 1 18 GLN C C 0.727 -0.764 -6.427 1.00 . A A . 79 GLN C 1 1
16 10907 1 1 18 GLN CA C -0.526 0.063 -6.605 1.00 . A A . 79 GLN CA 1 1
16 10908 1 1 18 GLN CB C -0.295 1.484 -6.141 1.00 . A A . 79 GLN CB 1 1
16 10909 1 1 18 GLN CD C -1.182 3.822 -5.945 1.00 . A A . 79 GLN CD 1 1
16 10910 1 1 18 GLN CG C -1.434 2.429 -6.453 1.00 . A A . 79 GLN CG 1 1
16 10911 1 1 18 GLN H H -1.685 -0.543 -4.957 1.00 . A A . 79 GLN H 1 1
16 10912 1 1 18 GLN HA H -0.764 0.077 -7.658 1.00 . A A . 79 GLN HA 1 1
16 10913 1 1 18 GLN HB2 H -0.126 1.462 -5.075 1.00 . A A . 79 GLN HB2 1 1
16 10914 1 1 18 GLN HB3 H 0.598 1.833 -6.637 1.00 . A A . 79 GLN HB3 1 1
16 10915 1 1 18 GLN HE21 H -0.298 4.337 -7.642 1.00 . A A . 79 GLN HE21 1 1
16 10916 1 1 18 GLN HE22 H -0.430 5.566 -6.432 1.00 . A A . 79 GLN HE22 1 1
16 10917 1 1 18 GLN HG2 H -1.574 2.472 -7.522 1.00 . A A . 79 GLN HG2 1 1
16 10918 1 1 18 GLN HG3 H -2.333 2.050 -5.986 1.00 . A A . 79 GLN HG3 1 1
16 10919 1 1 18 GLN N N -1.657 -0.550 -5.940 1.00 . A A . 79 GLN N 1 1
16 10920 1 1 18 GLN NE2 N -0.572 4.647 -6.750 1.00 . A A . 79 GLN NE2 1 1
16 10921 1 1 18 GLN O O 1.687 -0.358 -5.781 1.00 . A A . 79 GLN O 1 1
16 10922 1 1 18 GLN OE1 O -1.532 4.152 -4.818 1.00 . A A . 79 GLN OE1 1 1
16 10923 1 1 19 SER C C 2.883 -2.501 -7.928 1.00 . A A . 80 SER C 1 1
16 10924 1 1 19 SER CA C 1.795 -2.850 -6.914 1.00 . A A . 80 SER CA 1 1
16 10925 1 1 19 SER CB C 1.262 -4.261 -7.101 1.00 . A A . 80 SER CB 1 1
16 10926 1 1 19 SER H H -0.105 -2.184 -7.487 1.00 . A A . 80 SER H 1 1
16 10927 1 1 19 SER HA H 2.216 -2.772 -5.923 1.00 . A A . 80 SER HA 1 1
16 10928 1 1 19 SER HB2 H 2.038 -4.888 -7.514 1.00 . A A . 80 SER HB2 1 1
16 10929 1 1 19 SER HB3 H 0.938 -4.659 -6.151 1.00 . A A . 80 SER HB3 1 1
16 10930 1 1 19 SER HG H -0.603 -4.488 -7.435 1.00 . A A . 80 SER HG 1 1
16 10931 1 1 19 SER N N 0.696 -1.927 -6.987 1.00 . A A . 80 SER N 1 1
16 10932 1 1 19 SER O O 4.072 -2.750 -7.699 1.00 . A A . 80 SER O 1 1
16 10933 1 1 19 SER OG O 0.149 -4.249 -7.995 1.00 . A A . 80 SER OG 1 1
16 10934 1 1 20 ALA C C 4.282 -0.325 -9.570 1.00 . A A . 81 ALA C 1 1
16 10935 1 1 20 ALA CA C 3.431 -1.489 -10.047 1.00 . A A . 81 ALA CA 1 1
16 10936 1 1 20 ALA CB C 2.728 -1.169 -11.357 1.00 . A A . 81 ALA CB 1 1
16 10937 1 1 20 ALA H H 1.540 -1.620 -9.111 1.00 . A A . 81 ALA H 1 1
16 10938 1 1 20 ALA HA H 4.085 -2.336 -10.198 1.00 . A A . 81 ALA HA 1 1
16 10939 1 1 20 ALA HB1 H 2.097 -0.303 -11.236 1.00 . A A . 81 ALA HB1 1 1
16 10940 1 1 20 ALA HB2 H 2.121 -2.013 -11.652 1.00 . A A . 81 ALA HB2 1 1
16 10941 1 1 20 ALA HB3 H 3.465 -0.974 -12.121 1.00 . A A . 81 ALA HB3 1 1
16 10942 1 1 20 ALA N N 2.485 -1.863 -9.017 1.00 . A A . 81 ALA N 1 1
16 10943 1 1 20 ALA O O 5.445 -0.224 -9.916 1.00 . A A . 81 ALA O 1 1
16 10944 1 1 21 ALA C C 5.516 1.147 -7.247 1.00 . A A . 82 ALA C 1 1
16 10945 1 1 21 ALA CA C 4.399 1.648 -8.135 1.00 . A A . 82 ALA CA 1 1
16 10946 1 1 21 ALA CB C 3.435 2.507 -7.333 1.00 . A A . 82 ALA CB 1 1
16 10947 1 1 21 ALA H H 2.752 0.372 -8.500 1.00 . A A . 82 ALA H 1 1
16 10948 1 1 21 ALA HA H 4.816 2.239 -8.936 1.00 . A A . 82 ALA HA 1 1
16 10949 1 1 21 ALA HB1 H 3.971 3.342 -6.906 1.00 . A A . 82 ALA HB1 1 1
16 10950 1 1 21 ALA HB2 H 2.999 1.918 -6.541 1.00 . A A . 82 ALA HB2 1 1
16 10951 1 1 21 ALA HB3 H 2.654 2.877 -7.979 1.00 . A A . 82 ALA HB3 1 1
16 10952 1 1 21 ALA N N 3.696 0.514 -8.722 1.00 . A A . 82 ALA N 1 1
16 10953 1 1 21 ALA O O 6.622 1.681 -7.254 1.00 . A A . 82 ALA O 1 1
16 10954 1 1 22 ILE C C 7.325 -1.130 -6.484 1.00 . A A . 83 ILE C 1 1
16 10955 1 1 22 ILE CA C 6.187 -0.552 -5.640 1.00 . A A . 83 ILE CA 1 1
16 10956 1 1 22 ILE CB C 5.524 -1.674 -4.792 1.00 . A A . 83 ILE CB 1 1
16 10957 1 1 22 ILE CD1 C 3.560 -2.104 -3.179 1.00 . A A . 83 ILE CD1 1 1
16 10958 1 1 22 ILE CG1 C 4.345 -1.091 -3.989 1.00 . A A . 83 ILE CG1 1 1
16 10959 1 1 22 ILE CG2 C 6.551 -2.311 -3.851 1.00 . A A . 83 ILE CG2 1 1
16 10960 1 1 22 ILE H H 4.309 -0.276 -6.559 1.00 . A A . 83 ILE H 1 1
16 10961 1 1 22 ILE HA H 6.587 0.206 -4.981 1.00 . A A . 83 ILE HA 1 1
16 10962 1 1 22 ILE HB H 5.150 -2.436 -5.460 1.00 . A A . 83 ILE HB 1 1
16 10963 1 1 22 ILE HD11 H 2.772 -1.599 -2.638 1.00 . A A . 83 ILE HD11 1 1
16 10964 1 1 22 ILE HD12 H 4.224 -2.591 -2.479 1.00 . A A . 83 ILE HD12 1 1
16 10965 1 1 22 ILE HD13 H 3.131 -2.841 -3.841 1.00 . A A . 83 ILE HD13 1 1
16 10966 1 1 22 ILE HG12 H 4.723 -0.352 -3.298 1.00 . A A . 83 ILE HG12 1 1
16 10967 1 1 22 ILE HG13 H 3.662 -0.608 -4.672 1.00 . A A . 83 ILE HG13 1 1
16 10968 1 1 22 ILE HG21 H 6.946 -1.556 -3.187 1.00 . A A . 83 ILE HG21 1 1
16 10969 1 1 22 ILE HG22 H 7.355 -2.734 -4.436 1.00 . A A . 83 ILE HG22 1 1
16 10970 1 1 22 ILE HG23 H 6.077 -3.090 -3.274 1.00 . A A . 83 ILE HG23 1 1
16 10971 1 1 22 ILE N N 5.220 0.083 -6.513 1.00 . A A . 83 ILE N 1 1
16 10972 1 1 22 ILE O O 8.498 -0.964 -6.158 1.00 . A A . 83 ILE O 1 1
16 10973 1 1 23 ARG C C 8.823 -1.250 -9.114 1.00 . A A . 84 ARG C 1 1
16 10974 1 1 23 ARG CA C 7.934 -2.339 -8.520 1.00 . A A . 84 ARG CA 1 1
16 10975 1 1 23 ARG CB C 7.253 -3.143 -9.637 1.00 . A A . 84 ARG CB 1 1
16 10976 1 1 23 ARG CD C 5.897 -5.143 -10.337 1.00 . A A . 84 ARG CD 1 1
16 10977 1 1 23 ARG CG C 6.592 -4.432 -9.180 1.00 . A A . 84 ARG CG 1 1
16 10978 1 1 23 ARG CZ C 4.075 -6.877 -10.215 1.00 . A A . 84 ARG CZ 1 1
16 10979 1 1 23 ARG H H 5.998 -1.854 -7.776 1.00 . A A . 84 ARG H 1 1
16 10980 1 1 23 ARG HA H 8.567 -3.001 -7.947 1.00 . A A . 84 ARG HA 1 1
16 10981 1 1 23 ARG HB2 H 6.498 -2.521 -10.096 1.00 . A A . 84 ARG HB2 1 1
16 10982 1 1 23 ARG HB3 H 7.999 -3.392 -10.379 1.00 . A A . 84 ARG HB3 1 1
16 10983 1 1 23 ARG HD2 H 5.098 -4.510 -10.695 1.00 . A A . 84 ARG HD2 1 1
16 10984 1 1 23 ARG HD3 H 6.615 -5.298 -11.129 1.00 . A A . 84 ARG HD3 1 1
16 10985 1 1 23 ARG HE H 5.943 -7.017 -9.423 1.00 . A A . 84 ARG HE 1 1
16 10986 1 1 23 ARG HG2 H 7.344 -5.089 -8.768 1.00 . A A . 84 ARG HG2 1 1
16 10987 1 1 23 ARG HG3 H 5.858 -4.199 -8.422 1.00 . A A . 84 ARG HG3 1 1
16 10988 1 1 23 ARG HH11 H 3.558 -5.276 -11.368 1.00 . A A . 84 ARG HH11 1 1
16 10989 1 1 23 ARG HH12 H 2.326 -6.454 -11.160 1.00 . A A . 84 ARG HH12 1 1
16 10990 1 1 23 ARG HH21 H 4.278 -8.651 -9.232 1.00 . A A . 84 ARG HH21 1 1
16 10991 1 1 23 ARG HH22 H 2.752 -8.436 -9.926 1.00 . A A . 84 ARG HH22 1 1
16 10992 1 1 23 ARG N N 6.958 -1.771 -7.591 1.00 . A A . 84 ARG N 1 1
16 10993 1 1 23 ARG NE N 5.328 -6.449 -9.940 1.00 . A A . 84 ARG NE 1 1
16 10994 1 1 23 ARG NH1 N 3.262 -6.149 -10.973 1.00 . A A . 84 ARG NH1 1 1
16 10995 1 1 23 ARG NH2 N 3.669 -8.053 -9.770 1.00 . A A . 84 ARG NH2 1 1
16 10996 1 1 23 ARG O O 10.033 -1.380 -9.119 1.00 . A A . 84 ARG O 1 1
16 10997 1 1 24 GLU C C 9.890 1.582 -9.135 1.00 . A A . 85 GLU C 1 1
16 10998 1 1 24 GLU CA C 8.938 0.964 -10.144 1.00 . A A . 85 GLU CA 1 1
16 10999 1 1 24 GLU CB C 7.981 2.021 -10.689 1.00 . A A . 85 GLU CB 1 1
16 11000 1 1 24 GLU CD C 8.162 1.271 -13.082 1.00 . A A . 85 GLU CD 1 1
16 11001 1 1 24 GLU CG C 7.230 1.600 -11.940 1.00 . A A . 85 GLU CG 1 1
16 11002 1 1 24 GLU H H 7.233 -0.131 -9.506 1.00 . A A . 85 GLU H 1 1
16 11003 1 1 24 GLU HA H 9.526 0.574 -10.962 1.00 . A A . 85 GLU HA 1 1
16 11004 1 1 24 GLU HB2 H 7.254 2.254 -9.925 1.00 . A A . 85 GLU HB2 1 1
16 11005 1 1 24 GLU HB3 H 8.544 2.914 -10.916 1.00 . A A . 85 GLU HB3 1 1
16 11006 1 1 24 GLU HG2 H 6.636 0.725 -11.718 1.00 . A A . 85 GLU HG2 1 1
16 11007 1 1 24 GLU HG3 H 6.581 2.408 -12.247 1.00 . A A . 85 GLU HG3 1 1
16 11008 1 1 24 GLU N N 8.212 -0.168 -9.566 1.00 . A A . 85 GLU N 1 1
16 11009 1 1 24 GLU O O 11.039 1.874 -9.459 1.00 . A A . 85 GLU O 1 1
16 11010 1 1 24 GLU OE1 O 8.987 2.120 -13.448 1.00 . A A . 85 GLU OE1 1 1
16 11011 1 1 24 GLU OE2 O 8.058 0.171 -13.659 1.00 . A A . 85 GLU OE2 1 1
16 11012 1 1 25 TRP C C 11.430 1.312 -6.602 1.00 . A A . 86 TRP C 1 1
16 11013 1 1 25 TRP CA C 10.239 2.256 -6.823 1.00 . A A . 86 TRP CA 1 1
16 11014 1 1 25 TRP CB C 9.383 2.370 -5.547 1.00 . A A . 86 TRP CB 1 1
16 11015 1 1 25 TRP CD1 C 10.410 4.002 -3.858 1.00 . A A . 86 TRP CD1 1 1
16 11016 1 1 25 TRP CD2 C 10.694 1.850 -3.343 1.00 . A A . 86 TRP CD2 1 1
16 11017 1 1 25 TRP CE2 C 11.308 2.622 -2.348 1.00 . A A . 86 TRP CE2 1 1
16 11018 1 1 25 TRP CE3 C 10.733 0.462 -3.238 1.00 . A A . 86 TRP CE3 1 1
16 11019 1 1 25 TRP CG C 10.137 2.749 -4.304 1.00 . A A . 86 TRP CG 1 1
16 11020 1 1 25 TRP CH2 C 11.978 0.687 -1.188 1.00 . A A . 86 TRP CH2 1 1
16 11021 1 1 25 TRP CZ2 C 11.956 2.047 -1.259 1.00 . A A . 86 TRP CZ2 1 1
16 11022 1 1 25 TRP CZ3 C 11.372 -0.104 -2.163 1.00 . A A . 86 TRP CZ3 1 1
16 11023 1 1 25 TRP H H 8.470 1.553 -7.741 1.00 . A A . 86 TRP H 1 1
16 11024 1 1 25 TRP HA H 10.606 3.234 -7.096 1.00 . A A . 86 TRP HA 1 1
16 11025 1 1 25 TRP HB2 H 8.621 3.119 -5.705 1.00 . A A . 86 TRP HB2 1 1
16 11026 1 1 25 TRP HB3 H 8.902 1.418 -5.373 1.00 . A A . 86 TRP HB3 1 1
16 11027 1 1 25 TRP HD1 H 10.111 4.900 -4.375 1.00 . A A . 86 TRP HD1 1 1
16 11028 1 1 25 TRP HE1 H 11.434 4.726 -2.179 1.00 . A A . 86 TRP HE1 1 1
16 11029 1 1 25 TRP HE3 H 10.260 -0.153 -3.991 1.00 . A A . 86 TRP HE3 1 1
16 11030 1 1 25 TRP HH2 H 12.472 0.197 -0.362 1.00 . A A . 86 TRP HH2 1 1
16 11031 1 1 25 TRP HZ2 H 12.432 2.634 -0.491 1.00 . A A . 86 TRP HZ2 1 1
16 11032 1 1 25 TRP HZ3 H 11.415 -1.178 -2.070 1.00 . A A . 86 TRP HZ3 1 1
16 11033 1 1 25 TRP N N 9.417 1.755 -7.913 1.00 . A A . 86 TRP N 1 1
16 11034 1 1 25 TRP NE1 N 11.124 3.942 -2.685 1.00 . A A . 86 TRP NE1 1 1
16 11035 1 1 25 TRP O O 12.587 1.745 -6.473 1.00 . A A . 86 TRP O 1 1
16 11036 1 1 26 ALA C C 13.178 -0.964 -7.532 1.00 . A A . 87 ALA C 1 1
16 11037 1 1 26 ALA CA C 12.133 -1.007 -6.418 1.00 . A A . 87 ALA CA 1 1
16 11038 1 1 26 ALA CB C 11.447 -2.352 -6.385 1.00 . A A . 87 ALA CB 1 1
16 11039 1 1 26 ALA H H 10.198 -0.231 -6.714 1.00 . A A . 87 ALA H 1 1
16 11040 1 1 26 ALA HA H 12.620 -0.847 -5.466 1.00 . A A . 87 ALA HA 1 1
16 11041 1 1 26 ALA HB1 H 10.756 -2.384 -5.557 1.00 . A A . 87 ALA HB1 1 1
16 11042 1 1 26 ALA HB2 H 12.171 -3.149 -6.304 1.00 . A A . 87 ALA HB2 1 1
16 11043 1 1 26 ALA HB3 H 10.887 -2.463 -7.304 1.00 . A A . 87 ALA HB3 1 1
16 11044 1 1 26 ALA N N 11.141 0.031 -6.600 1.00 . A A . 87 ALA N 1 1
16 11045 1 1 26 ALA O O 14.366 -1.076 -7.271 1.00 . A A . 87 ALA O 1 1
16 11046 1 1 27 ARG C C 14.434 0.596 -9.868 1.00 . A A . 88 ARG C 1 1
16 11047 1 1 27 ARG CA C 13.593 -0.680 -9.937 1.00 . A A . 88 ARG CA 1 1
16 11048 1 1 27 ARG CB C 12.728 -0.675 -11.201 1.00 . A A . 88 ARG CB 1 1
16 11049 1 1 27 ARG CD C 12.625 -2.903 -12.386 1.00 . A A . 88 ARG CD 1 1
16 11050 1 1 27 ARG CG C 11.950 -1.964 -11.410 1.00 . A A . 88 ARG CG 1 1
16 11051 1 1 27 ARG CZ C 12.701 -3.186 -14.868 1.00 . A A . 88 ARG CZ 1 1
16 11052 1 1 27 ARG H H 11.748 -0.722 -8.878 1.00 . A A . 88 ARG H 1 1
16 11053 1 1 27 ARG HA H 14.244 -1.541 -9.955 1.00 . A A . 88 ARG HA 1 1
16 11054 1 1 27 ARG HB2 H 12.023 0.139 -11.124 1.00 . A A . 88 ARG HB2 1 1
16 11055 1 1 27 ARG HB3 H 13.363 -0.514 -12.059 1.00 . A A . 88 ARG HB3 1 1
16 11056 1 1 27 ARG HD2 H 13.682 -2.935 -12.169 1.00 . A A . 88 ARG HD2 1 1
16 11057 1 1 27 ARG HD3 H 12.200 -3.889 -12.273 1.00 . A A . 88 ARG HD3 1 1
16 11058 1 1 27 ARG HE H 12.050 -1.555 -13.879 1.00 . A A . 88 ARG HE 1 1
16 11059 1 1 27 ARG HG2 H 11.850 -2.467 -10.459 1.00 . A A . 88 ARG HG2 1 1
16 11060 1 1 27 ARG HG3 H 10.970 -1.710 -11.784 1.00 . A A . 88 ARG HG3 1 1
16 11061 1 1 27 ARG HH11 H 13.487 -4.784 -13.858 1.00 . A A . 88 ARG HH11 1 1
16 11062 1 1 27 ARG HH12 H 13.477 -4.959 -15.544 1.00 . A A . 88 ARG HH12 1 1
16 11063 1 1 27 ARG HH21 H 11.958 -1.809 -16.177 1.00 . A A . 88 ARG HH21 1 1
16 11064 1 1 27 ARG HH22 H 12.580 -3.218 -16.926 1.00 . A A . 88 ARG HH22 1 1
16 11065 1 1 27 ARG N N 12.724 -0.778 -8.755 1.00 . A A . 88 ARG N 1 1
16 11066 1 1 27 ARG NE N 12.434 -2.457 -13.777 1.00 . A A . 88 ARG NE 1 1
16 11067 1 1 27 ARG NH1 N 13.255 -4.389 -14.751 1.00 . A A . 88 ARG NH1 1 1
16 11068 1 1 27 ARG NH2 N 12.393 -2.710 -16.079 1.00 . A A . 88 ARG NH2 1 1
16 11069 1 1 27 ARG O O 15.609 0.608 -10.238 1.00 . A A . 88 ARG O 1 1
16 11070 1 1 28 ARG C C 15.598 2.868 -8.189 1.00 . A A . 89 ARG C 1 1
16 11071 1 1 28 ARG CA C 14.458 2.955 -9.208 1.00 . A A . 89 ARG CA 1 1
16 11072 1 1 28 ARG CB C 13.413 3.986 -8.774 1.00 . A A . 89 ARG CB 1 1
16 11073 1 1 28 ARG CD C 12.721 6.345 -8.407 1.00 . A A . 89 ARG CD 1 1
16 11074 1 1 28 ARG CG C 13.874 5.432 -8.782 1.00 . A A . 89 ARG CG 1 1
16 11075 1 1 28 ARG CZ C 12.173 8.768 -8.374 1.00 . A A . 89 ARG CZ 1 1
16 11076 1 1 28 ARG H H 12.871 1.569 -9.115 1.00 . A A . 89 ARG H 1 1
16 11077 1 1 28 ARG HA H 14.857 3.239 -10.169 1.00 . A A . 89 ARG HA 1 1
16 11078 1 1 28 ARG HB2 H 12.562 3.908 -9.432 1.00 . A A . 89 ARG HB2 1 1
16 11079 1 1 28 ARG HB3 H 13.091 3.738 -7.773 1.00 . A A . 89 ARG HB3 1 1
16 11080 1 1 28 ARG HD2 H 11.886 6.127 -9.054 1.00 . A A . 89 ARG HD2 1 1
16 11081 1 1 28 ARG HD3 H 12.439 6.143 -7.384 1.00 . A A . 89 ARG HD3 1 1
16 11082 1 1 28 ARG HE H 13.986 7.962 -8.786 1.00 . A A . 89 ARG HE 1 1
16 11083 1 1 28 ARG HG2 H 14.671 5.552 -8.064 1.00 . A A . 89 ARG HG2 1 1
16 11084 1 1 28 ARG HG3 H 14.228 5.692 -9.768 1.00 . A A . 89 ARG HG3 1 1
16 11085 1 1 28 ARG HH11 H 10.583 7.568 -7.861 1.00 . A A . 89 ARG HH11 1 1
16 11086 1 1 28 ARG HH12 H 10.225 9.229 -7.915 1.00 . A A . 89 ARG HH12 1 1
16 11087 1 1 28 ARG HH21 H 13.501 10.252 -8.831 1.00 . A A . 89 ARG HH21 1 1
16 11088 1 1 28 ARG HH22 H 11.942 10.811 -8.441 1.00 . A A . 89 ARG HH22 1 1
16 11089 1 1 28 ARG N N 13.819 1.654 -9.362 1.00 . A A . 89 ARG N 1 1
16 11090 1 1 28 ARG NE N 13.052 7.768 -8.538 1.00 . A A . 89 ARG NE 1 1
16 11091 1 1 28 ARG NH1 N 10.910 8.504 -8.020 1.00 . A A . 89 ARG NH1 1 1
16 11092 1 1 28 ARG NH2 N 12.559 10.028 -8.562 1.00 . A A . 89 ARG NH2 1 1
16 11093 1 1 28 ARG O O 16.641 3.507 -8.345 1.00 . A A . 89 ARG O 1 1
16 11094 1 1 29 ASN C C 17.439 0.822 -6.674 1.00 . A A . 90 ASN C 1 1
16 11095 1 1 29 ASN CA C 16.437 1.837 -6.159 1.00 . A A . 90 ASN CA 1 1
16 11096 1 1 29 ASN CB C 15.843 1.367 -4.824 1.00 . A A . 90 ASN CB 1 1
16 11097 1 1 29 ASN CG C 15.173 2.472 -4.034 1.00 . A A . 90 ASN CG 1 1
16 11098 1 1 29 ASN H H 14.509 1.664 -7.072 1.00 . A A . 90 ASN H 1 1
16 11099 1 1 29 ASN HA H 16.956 2.771 -6.004 1.00 . A A . 90 ASN HA 1 1
16 11100 1 1 29 ASN HB2 H 15.095 0.616 -5.034 1.00 . A A . 90 ASN HB2 1 1
16 11101 1 1 29 ASN HB3 H 16.614 0.921 -4.217 1.00 . A A . 90 ASN HB3 1 1
16 11102 1 1 29 ASN HD21 H 13.444 2.098 -4.898 1.00 . A A . 90 ASN HD21 1 1
16 11103 1 1 29 ASN HD22 H 13.438 3.359 -3.735 1.00 . A A . 90 ASN HD22 1 1
16 11104 1 1 29 ASN N N 15.396 2.078 -7.158 1.00 . A A . 90 ASN N 1 1
16 11105 1 1 29 ASN ND2 N 13.909 2.665 -4.242 1.00 . A A . 90 ASN ND2 1 1
16 11106 1 1 29 ASN O O 18.658 1.017 -6.578 1.00 . A A . 90 ASN O 1 1
16 11107 1 1 29 ASN OD1 O 15.806 3.153 -3.232 1.00 . A A . 90 ASN OD1 1 1
16 11108 1 1 30 GLY C C 17.596 -2.573 -7.068 1.00 . A A . 91 GLY C 1 1
16 11109 1 1 30 GLY CA C 17.767 -1.267 -7.793 1.00 . A A . 91 GLY CA 1 1
16 11110 1 1 30 GLY H H 15.953 -0.321 -7.325 1.00 . A A . 91 GLY H 1 1
16 11111 1 1 30 GLY HA2 H 17.496 -1.414 -8.828 1.00 . A A . 91 GLY HA2 1 1
16 11112 1 1 30 GLY HA3 H 18.801 -0.961 -7.737 1.00 . A A . 91 GLY HA3 1 1
16 11113 1 1 30 GLY N N 16.930 -0.234 -7.252 1.00 . A A . 91 GLY N 1 1
16 11114 1 1 30 GLY O O 18.546 -3.352 -6.933 1.00 . A A . 91 GLY O 1 1
16 11115 1 1 31 HIS C C 15.748 -5.120 -6.925 1.00 . A A . 92 HIS C 1 1
16 11116 1 1 31 HIS CA C 16.096 -4.055 -5.907 1.00 . A A . 92 HIS CA 1 1
16 11117 1 1 31 HIS CB C 14.914 -3.892 -4.929 1.00 . A A . 92 HIS CB 1 1
16 11118 1 1 31 HIS CD2 C 14.104 -1.959 -3.418 1.00 . A A . 92 HIS CD2 1 1
16 11119 1 1 31 HIS CE1 C 15.968 -1.378 -2.502 1.00 . A A . 92 HIS CE1 1 1
16 11120 1 1 31 HIS CG C 15.049 -2.786 -3.914 1.00 . A A . 92 HIS CG 1 1
16 11121 1 1 31 HIS H H 15.672 -2.182 -6.769 1.00 . A A . 92 HIS H 1 1
16 11122 1 1 31 HIS HA H 16.977 -4.357 -5.360 1.00 . A A . 92 HIS HA 1 1
16 11123 1 1 31 HIS HB2 H 14.022 -3.690 -5.501 1.00 . A A . 92 HIS HB2 1 1
16 11124 1 1 31 HIS HB3 H 14.773 -4.820 -4.396 1.00 . A A . 92 HIS HB3 1 1
16 11125 1 1 31 HIS HD1 H 17.121 -2.797 -3.457 1.00 . A A . 92 HIS HD1 1 1
16 11126 1 1 31 HIS HD2 H 13.054 -1.978 -3.668 1.00 . A A . 92 HIS HD2 1 1
16 11127 1 1 31 HIS HE1 H 16.701 -0.841 -1.920 1.00 . A A . 92 HIS HE1 1 1
16 11128 1 1 31 HIS N N 16.394 -2.827 -6.609 1.00 . A A . 92 HIS N 1 1
16 11129 1 1 31 HIS ND1 N 16.230 -2.401 -3.318 1.00 . A A . 92 HIS ND1 1 1
16 11130 1 1 31 HIS NE2 N 14.690 -1.073 -2.525 1.00 . A A . 92 HIS NE2 1 1
16 11131 1 1 31 HIS O O 15.457 -4.803 -8.100 1.00 . A A . 92 HIS O 1 1
16 11132 1 1 32 ASN C C 13.968 -7.744 -7.350 1.00 . A A . 93 ASN C 1 1
16 11133 1 1 32 ASN CA C 15.441 -7.454 -7.380 1.00 . A A . 93 ASN CA 1 1
16 11134 1 1 32 ASN CB C 16.252 -8.717 -7.063 1.00 . A A . 93 ASN CB 1 1
16 11135 1 1 32 ASN CG C 17.717 -8.583 -7.415 1.00 . A A . 93 ASN CG 1 1
16 11136 1 1 32 ASN H H 15.971 -6.546 -5.565 1.00 . A A . 93 ASN H 1 1
16 11137 1 1 32 ASN HA H 15.695 -7.126 -8.376 1.00 . A A . 93 ASN HA 1 1
16 11138 1 1 32 ASN HB2 H 16.175 -8.930 -6.007 1.00 . A A . 93 ASN HB2 1 1
16 11139 1 1 32 ASN HB3 H 15.839 -9.544 -7.618 1.00 . A A . 93 ASN HB3 1 1
16 11140 1 1 32 ASN HD21 H 18.159 -7.960 -5.582 1.00 . A A . 93 ASN HD21 1 1
16 11141 1 1 32 ASN HD22 H 19.476 -8.078 -6.694 1.00 . A A . 93 ASN HD22 1 1
16 11142 1 1 32 ASN N N 15.761 -6.354 -6.505 1.00 . A A . 93 ASN N 1 1
16 11143 1 1 32 ASN ND2 N 18.525 -8.166 -6.470 1.00 . A A . 93 ASN ND2 1 1
16 11144 1 1 32 ASN O O 13.474 -8.479 -6.482 1.00 . A A . 93 ASN O 1 1
16 11145 1 1 32 ASN OD1 O 18.119 -8.879 -8.540 1.00 . A A . 93 ASN OD1 1 1
16 11146 1 1 33 VAL C C 11.506 -7.310 -9.855 1.00 . A A . 94 VAL C 1 1
16 11147 1 1 33 VAL CA C 11.828 -7.259 -8.378 1.00 . A A . 94 VAL CA 1 1
16 11148 1 1 33 VAL CB C 11.029 -6.085 -7.726 1.00 . A A . 94 VAL CB 1 1
16 11149 1 1 33 VAL CG1 C 9.528 -6.319 -7.837 1.00 . A A . 94 VAL CG1 1 1
16 11150 1 1 33 VAL CG2 C 11.424 -5.881 -6.272 1.00 . A A . 94 VAL CG2 1 1
16 11151 1 1 33 VAL H H 13.718 -6.503 -8.872 1.00 . A A . 94 VAL H 1 1
16 11152 1 1 33 VAL HA H 11.543 -8.193 -7.918 1.00 . A A . 94 VAL HA 1 1
16 11153 1 1 33 VAL HB H 11.261 -5.185 -8.276 1.00 . A A . 94 VAL HB 1 1
16 11154 1 1 33 VAL HG11 H 9.000 -5.499 -7.374 1.00 . A A . 94 VAL HG11 1 1
16 11155 1 1 33 VAL HG12 H 9.272 -7.242 -7.338 1.00 . A A . 94 VAL HG12 1 1
16 11156 1 1 33 VAL HG13 H 9.250 -6.387 -8.879 1.00 . A A . 94 VAL HG13 1 1
16 11157 1 1 33 VAL HG21 H 12.472 -5.619 -6.219 1.00 . A A . 94 VAL HG21 1 1
16 11158 1 1 33 VAL HG22 H 11.260 -6.799 -5.729 1.00 . A A . 94 VAL HG22 1 1
16 11159 1 1 33 VAL HG23 H 10.829 -5.088 -5.845 1.00 . A A . 94 VAL HG23 1 1
16 11160 1 1 33 VAL N N 13.258 -7.102 -8.245 1.00 . A A . 94 VAL N 1 1
16 11161 1 1 33 VAL O O 11.695 -6.322 -10.577 1.00 . A A . 94 VAL O 1 1
16 11162 1 1 34 SER C C 9.429 -8.002 -12.071 1.00 . A A . 95 SER C 1 1
16 11163 1 1 34 SER CA C 10.758 -8.650 -11.694 1.00 . A A . 95 SER CA 1 1
16 11164 1 1 34 SER CB C 10.718 -10.146 -11.982 1.00 . A A . 95 SER CB 1 1
16 11165 1 1 34 SER H H 10.919 -9.186 -9.681 1.00 . A A . 95 SER H 1 1
16 11166 1 1 34 SER HA H 11.549 -8.212 -12.282 1.00 . A A . 95 SER HA 1 1
16 11167 1 1 34 SER HB2 H 9.884 -10.594 -11.463 1.00 . A A . 95 SER HB2 1 1
16 11168 1 1 34 SER HB3 H 10.609 -10.303 -13.045 1.00 . A A . 95 SER HB3 1 1
16 11169 1 1 34 SER HG H 11.865 -10.860 -10.589 1.00 . A A . 95 SER HG 1 1
16 11170 1 1 34 SER N N 11.061 -8.443 -10.305 1.00 . A A . 95 SER N 1 1
16 11171 1 1 34 SER O O 8.467 -7.985 -11.274 1.00 . A A . 95 SER O 1 1
16 11172 1 1 34 SER OG O 11.924 -10.763 -11.548 1.00 . A A . 95 SER OG 1 1
16 11173 1 1 35 THR C C 7.132 -7.933 -14.016 1.00 . A A . 96 THR C 1 1
16 11174 1 1 35 THR CA C 8.208 -6.866 -13.803 1.00 . A A . 96 THR CA 1 1
16 11175 1 1 35 THR CB C 8.598 -6.179 -15.107 1.00 . A A . 96 THR CB 1 1
16 11176 1 1 35 THR CG2 C 9.078 -4.763 -14.837 1.00 . A A . 96 THR CG2 1 1
16 11177 1 1 35 THR H H 10.157 -7.467 -13.863 1.00 . A A . 96 THR H 1 1
16 11178 1 1 35 THR HA H 7.847 -6.120 -13.111 1.00 . A A . 96 THR HA 1 1
16 11179 1 1 35 THR HB H 7.747 -6.159 -15.773 1.00 . A A . 96 THR HB 1 1
16 11180 1 1 35 THR HG1 H 9.888 -6.560 -16.557 1.00 . A A . 96 THR HG1 1 1
16 11181 1 1 35 THR HG21 H 9.374 -4.294 -15.764 1.00 . A A . 96 THR HG21 1 1
16 11182 1 1 35 THR HG22 H 9.924 -4.790 -14.164 1.00 . A A . 96 THR HG22 1 1
16 11183 1 1 35 THR HG23 H 8.276 -4.195 -14.387 1.00 . A A . 96 THR HG23 1 1
16 11184 1 1 35 THR N N 9.382 -7.464 -13.259 1.00 . A A . 96 THR N 1 1
16 11185 1 1 35 THR O O 7.407 -8.989 -14.592 1.00 . A A . 96 THR O 1 1
16 11186 1 1 35 THR OG1 O 9.665 -6.944 -15.700 1.00 . A A . 96 THR OG1 1 1
16 11187 1 1 36 ARG C C 5.034 -9.843 -12.598 1.00 . A A . 97 ARG C 1 1
16 11188 1 1 36 ARG CA C 4.787 -8.604 -13.488 1.00 . A A . 97 ARG CA 1 1
16 11189 1 1 36 ARG CB C 4.366 -9.037 -14.921 1.00 . A A . 97 ARG CB 1 1
16 11190 1 1 36 ARG CD C 2.664 -7.188 -15.206 1.00 . A A . 97 ARG CD 1 1
16 11191 1 1 36 ARG CG C 3.846 -7.920 -15.832 1.00 . A A . 97 ARG CG 1 1
16 11192 1 1 36 ARG CZ C 1.590 -5.006 -15.876 1.00 . A A . 97 ARG CZ 1 1
16 11193 1 1 36 ARG H H 5.811 -6.802 -13.038 1.00 . A A . 97 ARG H 1 1
16 11194 1 1 36 ARG HA H 3.968 -8.062 -13.035 1.00 . A A . 97 ARG HA 1 1
16 11195 1 1 36 ARG HB2 H 5.222 -9.482 -15.404 1.00 . A A . 97 ARG HB2 1 1
16 11196 1 1 36 ARG HB3 H 3.596 -9.789 -14.834 1.00 . A A . 97 ARG HB3 1 1
16 11197 1 1 36 ARG HD2 H 1.952 -7.922 -14.861 1.00 . A A . 97 ARG HD2 1 1
16 11198 1 1 36 ARG HD3 H 3.016 -6.618 -14.361 1.00 . A A . 97 ARG HD3 1 1
16 11199 1 1 36 ARG HE H 1.761 -6.687 -17.019 1.00 . A A . 97 ARG HE 1 1
16 11200 1 1 36 ARG HG2 H 4.647 -7.218 -16.008 1.00 . A A . 97 ARG HG2 1 1
16 11201 1 1 36 ARG HG3 H 3.537 -8.352 -16.772 1.00 . A A . 97 ARG HG3 1 1
16 11202 1 1 36 ARG HH11 H 2.610 -4.831 -14.113 1.00 . A A . 97 ARG HH11 1 1
16 11203 1 1 36 ARG HH12 H 1.724 -3.444 -14.584 1.00 . A A . 97 ARG HH12 1 1
16 11204 1 1 36 ARG HH21 H 0.524 -4.755 -17.592 1.00 . A A . 97 ARG HH21 1 1
16 11205 1 1 36 ARG HH22 H 0.526 -3.405 -16.548 1.00 . A A . 97 ARG HH22 1 1
16 11206 1 1 36 ARG N N 5.936 -7.672 -13.470 1.00 . A A . 97 ARG N 1 1
16 11207 1 1 36 ARG NE N 1.981 -6.274 -16.151 1.00 . A A . 97 ARG NE 1 1
16 11208 1 1 36 ARG NH1 N 2.000 -4.393 -14.774 1.00 . A A . 97 ARG NH1 1 1
16 11209 1 1 36 ARG NH2 N 0.830 -4.344 -16.730 1.00 . A A . 97 ARG NH2 1 1
16 11210 1 1 36 ARG O O 4.198 -10.755 -12.542 1.00 . A A . 97 ARG O 1 1
16 11211 1 1 37 GLY C C 6.275 -10.705 -9.563 1.00 . A A . 98 GLY C 1 1
16 11212 1 1 37 GLY CA C 6.477 -10.972 -11.039 1.00 . A A . 98 GLY CA 1 1
16 11213 1 1 37 GLY H H 6.728 -9.059 -11.872 1.00 . A A . 98 GLY H 1 1
16 11214 1 1 37 GLY HA2 H 5.860 -11.810 -11.329 1.00 . A A . 98 GLY HA2 1 1
16 11215 1 1 37 GLY HA3 H 7.513 -11.223 -11.211 1.00 . A A . 98 GLY HA3 1 1
16 11216 1 1 37 GLY N N 6.137 -9.840 -11.863 1.00 . A A . 98 GLY N 1 1
16 11217 1 1 37 GLY O O 5.752 -9.648 -9.177 1.00 . A A . 98 GLY O 1 1
16 11218 1 1 38 ARG C C 7.272 -10.359 -6.726 1.00 . A A . 99 ARG C 1 1
16 11219 1 1 38 ARG CA C 6.581 -11.591 -7.305 1.00 . A A . 99 ARG CA 1 1
16 11220 1 1 38 ARG CB C 7.174 -12.880 -6.707 1.00 . A A . 99 ARG CB 1 1
16 11221 1 1 38 ARG CD C 5.866 -12.837 -4.536 1.00 . A A . 99 ARG CD 1 1
16 11222 1 1 38 ARG CG C 7.237 -12.948 -5.180 1.00 . A A . 99 ARG CG 1 1
16 11223 1 1 38 ARG CZ C 3.650 -13.960 -4.621 1.00 . A A . 99 ARG CZ 1 1
16 11224 1 1 38 ARG H H 7.146 -12.426 -9.149 1.00 . A A . 99 ARG H 1 1
16 11225 1 1 38 ARG HA H 5.530 -11.556 -7.058 1.00 . A A . 99 ARG HA 1 1
16 11226 1 1 38 ARG HB2 H 6.583 -13.715 -7.049 1.00 . A A . 99 ARG HB2 1 1
16 11227 1 1 38 ARG HB3 H 8.177 -12.998 -7.092 1.00 . A A . 99 ARG HB3 1 1
16 11228 1 1 38 ARG HD2 H 5.986 -12.918 -3.465 1.00 . A A . 99 ARG HD2 1 1
16 11229 1 1 38 ARG HD3 H 5.445 -11.872 -4.775 1.00 . A A . 99 ARG HD3 1 1
16 11230 1 1 38 ARG HE H 5.326 -14.563 -5.575 1.00 . A A . 99 ARG HE 1 1
16 11231 1 1 38 ARG HG2 H 7.681 -13.889 -4.891 1.00 . A A . 99 ARG HG2 1 1
16 11232 1 1 38 ARG HG3 H 7.860 -12.139 -4.825 1.00 . A A . 99 ARG HG3 1 1
16 11233 1 1 38 ARG HH11 H 3.693 -12.334 -3.370 1.00 . A A . 99 ARG HH11 1 1
16 11234 1 1 38 ARG HH12 H 2.169 -13.085 -3.494 1.00 . A A . 99 ARG HH12 1 1
16 11235 1 1 38 ARG HH21 H 3.249 -15.639 -5.725 1.00 . A A . 99 ARG HH21 1 1
16 11236 1 1 38 ARG HH22 H 1.918 -15.027 -4.858 1.00 . A A . 99 ARG HH22 1 1
16 11237 1 1 38 ARG N N 6.705 -11.646 -8.755 1.00 . A A . 99 ARG N 1 1
16 11238 1 1 38 ARG NE N 4.940 -13.885 -4.975 1.00 . A A . 99 ARG NE 1 1
16 11239 1 1 38 ARG NH1 N 3.135 -13.068 -3.768 1.00 . A A . 99 ARG NH1 1 1
16 11240 1 1 38 ARG NH2 N 2.886 -14.941 -5.098 1.00 . A A . 99 ARG NH2 1 1
16 11241 1 1 38 ARG O O 8.412 -10.045 -7.074 1.00 . A A . 99 ARG O 1 1
16 11242 1 1 39 ILE C C 7.456 -8.958 -3.787 1.00 . A A . 100 ILE C 1 1
16 11243 1 1 39 ILE CA C 7.127 -8.526 -5.200 1.00 . A A . 100 ILE CA 1 1
16 11244 1 1 39 ILE CB C 6.135 -7.345 -5.113 1.00 . A A . 100 ILE CB 1 1
16 11245 1 1 39 ILE CD1 C 4.561 -5.886 -6.483 1.00 . A A . 100 ILE CD1 1 1
16 11246 1 1 39 ILE CG1 C 5.620 -6.965 -6.501 1.00 . A A . 100 ILE CG1 1 1
16 11247 1 1 39 ILE CG2 C 6.816 -6.149 -4.446 1.00 . A A . 100 ILE CG2 1 1
16 11248 1 1 39 ILE H H 5.629 -9.878 -5.693 1.00 . A A . 100 ILE H 1 1
16 11249 1 1 39 ILE HA H 8.019 -8.209 -5.719 1.00 . A A . 100 ILE HA 1 1
16 11250 1 1 39 ILE HB H 5.304 -7.642 -4.491 1.00 . A A . 100 ILE HB 1 1
16 11251 1 1 39 ILE HD11 H 4.257 -5.672 -7.497 1.00 . A A . 100 ILE HD11 1 1
16 11252 1 1 39 ILE HD12 H 4.965 -4.994 -6.028 1.00 . A A . 100 ILE HD12 1 1
16 11253 1 1 39 ILE HD13 H 3.708 -6.228 -5.916 1.00 . A A . 100 ILE HD13 1 1
16 11254 1 1 39 ILE HG12 H 6.443 -6.610 -7.102 1.00 . A A . 100 ILE HG12 1 1
16 11255 1 1 39 ILE HG13 H 5.195 -7.841 -6.969 1.00 . A A . 100 ILE HG13 1 1
16 11256 1 1 39 ILE HG21 H 7.664 -5.834 -5.036 1.00 . A A . 100 ILE HG21 1 1
16 11257 1 1 39 ILE HG22 H 7.157 -6.452 -3.466 1.00 . A A . 100 ILE HG22 1 1
16 11258 1 1 39 ILE HG23 H 6.111 -5.336 -4.350 1.00 . A A . 100 ILE HG23 1 1
16 11259 1 1 39 ILE N N 6.566 -9.651 -5.883 1.00 . A A . 100 ILE N 1 1
16 11260 1 1 39 ILE O O 6.576 -9.449 -3.086 1.00 . A A . 100 ILE O 1 1
16 11261 1 1 40 PRO C C 8.350 -8.295 -1.009 1.00 . A A . 101 PRO C 1 1
16 11262 1 1 40 PRO CA C 9.121 -9.146 -2.005 1.00 . A A . 101 PRO CA 1 1
16 11263 1 1 40 PRO CB C 10.609 -8.787 -1.980 1.00 . A A . 101 PRO CB 1 1
16 11264 1 1 40 PRO CD C 9.861 -8.463 -4.209 1.00 . A A . 101 PRO CD 1 1
16 11265 1 1 40 PRO CG C 11.039 -8.893 -3.395 1.00 . A A . 101 PRO CG 1 1
16 11266 1 1 40 PRO HA H 8.985 -10.175 -1.722 1.00 . A A . 101 PRO HA 1 1
16 11267 1 1 40 PRO HB2 H 10.734 -7.785 -1.595 1.00 . A A . 101 PRO HB2 1 1
16 11268 1 1 40 PRO HB3 H 11.163 -9.494 -1.382 1.00 . A A . 101 PRO HB3 1 1
16 11269 1 1 40 PRO HD2 H 9.873 -7.394 -4.361 1.00 . A A . 101 PRO HD2 1 1
16 11270 1 1 40 PRO HD3 H 9.847 -8.990 -5.152 1.00 . A A . 101 PRO HD3 1 1
16 11271 1 1 40 PRO HG2 H 11.890 -8.252 -3.572 1.00 . A A . 101 PRO HG2 1 1
16 11272 1 1 40 PRO HG3 H 11.280 -9.918 -3.630 1.00 . A A . 101 PRO HG3 1 1
16 11273 1 1 40 PRO N N 8.719 -8.852 -3.374 1.00 . A A . 101 PRO N 1 1
16 11274 1 1 40 PRO O O 8.278 -7.064 -1.141 1.00 . A A . 101 PRO O 1 1
16 11275 1 1 41 ALA C C 7.894 -7.336 1.791 1.00 . A A . 102 ALA C 1 1
16 11276 1 1 41 ALA CA C 7.009 -8.301 1.025 1.00 . A A . 102 ALA CA 1 1
16 11277 1 1 41 ALA CB C 6.414 -9.336 1.958 1.00 . A A . 102 ALA CB 1 1
16 11278 1 1 41 ALA H H 7.866 -9.929 -0.034 1.00 . A A . 102 ALA H 1 1
16 11279 1 1 41 ALA HA H 6.205 -7.744 0.565 1.00 . A A . 102 ALA HA 1 1
16 11280 1 1 41 ALA HB1 H 5.783 -10.006 1.393 1.00 . A A . 102 ALA HB1 1 1
16 11281 1 1 41 ALA HB2 H 5.829 -8.838 2.718 1.00 . A A . 102 ALA HB2 1 1
16 11282 1 1 41 ALA HB3 H 7.210 -9.898 2.425 1.00 . A A . 102 ALA HB3 1 1
16 11283 1 1 41 ALA N N 7.772 -8.952 -0.030 1.00 . A A . 102 ALA N 1 1
16 11284 1 1 41 ALA O O 7.452 -6.271 2.218 1.00 . A A . 102 ALA O 1 1
16 11285 1 1 42 ASP C C 10.368 -5.590 1.728 1.00 . A A . 103 ASP C 1 1
16 11286 1 1 42 ASP CA C 10.161 -6.837 2.549 1.00 . A A . 103 ASP CA 1 1
16 11287 1 1 42 ASP CB C 11.504 -7.552 2.744 1.00 . A A . 103 ASP CB 1 1
16 11288 1 1 42 ASP CG C 11.431 -8.685 3.734 1.00 . A A . 103 ASP CG 1 1
16 11289 1 1 42 ASP H H 9.428 -8.576 1.553 1.00 . A A . 103 ASP H 1 1
16 11290 1 1 42 ASP HA H 9.767 -6.550 3.513 1.00 . A A . 103 ASP HA 1 1
16 11291 1 1 42 ASP HB2 H 11.818 -7.952 1.791 1.00 . A A . 103 ASP HB2 1 1
16 11292 1 1 42 ASP HB3 H 12.237 -6.834 3.084 1.00 . A A . 103 ASP HB3 1 1
16 11293 1 1 42 ASP N N 9.166 -7.696 1.905 1.00 . A A . 103 ASP N 1 1
16 11294 1 1 42 ASP O O 10.575 -4.514 2.265 1.00 . A A . 103 ASP O 1 1
16 11295 1 1 42 ASP OD1 O 11.435 -8.435 4.953 1.00 . A A . 103 ASP OD1 1 1
16 11296 1 1 42 ASP OD2 O 11.372 -9.859 3.312 1.00 . A A . 103 ASP OD2 1 1
16 11297 1 1 43 VAL C C 9.178 -3.683 -0.349 1.00 . A A . 104 VAL C 1 1
16 11298 1 1 43 VAL CA C 10.394 -4.588 -0.487 1.00 . A A . 104 VAL CA 1 1
16 11299 1 1 43 VAL CB C 10.616 -5.026 -1.968 1.00 . A A . 104 VAL CB 1 1
16 11300 1 1 43 VAL CG1 C 10.300 -3.896 -2.947 1.00 . A A . 104 VAL CG1 1 1
16 11301 1 1 43 VAL CG2 C 12.059 -5.468 -2.156 1.00 . A A . 104 VAL CG2 1 1
16 11302 1 1 43 VAL H H 10.077 -6.624 0.041 1.00 . A A . 104 VAL H 1 1
16 11303 1 1 43 VAL HA H 11.257 -4.027 -0.155 1.00 . A A . 104 VAL HA 1 1
16 11304 1 1 43 VAL HB H 9.976 -5.870 -2.179 1.00 . A A . 104 VAL HB 1 1
16 11305 1 1 43 VAL HG11 H 10.491 -4.224 -3.958 1.00 . A A . 104 VAL HG11 1 1
16 11306 1 1 43 VAL HG12 H 10.902 -3.028 -2.721 1.00 . A A . 104 VAL HG12 1 1
16 11307 1 1 43 VAL HG13 H 9.253 -3.651 -2.843 1.00 . A A . 104 VAL HG13 1 1
16 11308 1 1 43 VAL HG21 H 12.714 -4.635 -1.942 1.00 . A A . 104 VAL HG21 1 1
16 11309 1 1 43 VAL HG22 H 12.209 -5.793 -3.175 1.00 . A A . 104 VAL HG22 1 1
16 11310 1 1 43 VAL HG23 H 12.280 -6.280 -1.480 1.00 . A A . 104 VAL HG23 1 1
16 11311 1 1 43 VAL N N 10.272 -5.733 0.411 1.00 . A A . 104 VAL N 1 1
16 11312 1 1 43 VAL O O 9.302 -2.473 -0.337 1.00 . A A . 104 VAL O 1 1
16 11313 1 1 44 ILE C C 6.859 -2.739 1.295 1.00 . A A . 105 ILE C 1 1
16 11314 1 1 44 ILE CA C 6.770 -3.552 -0.001 1.00 . A A . 105 ILE CA 1 1
16 11315 1 1 44 ILE CB C 5.560 -4.522 0.059 1.00 . A A . 105 ILE CB 1 1
16 11316 1 1 44 ILE CD1 C 4.376 -6.361 -1.286 1.00 . A A . 105 ILE CD1 1 1
16 11317 1 1 44 ILE CG1 C 5.465 -5.308 -1.255 1.00 . A A . 105 ILE CG1 1 1
16 11318 1 1 44 ILE CG2 C 4.255 -3.765 0.342 1.00 . A A . 105 ILE CG2 1 1
16 11319 1 1 44 ILE H H 7.993 -5.271 -0.262 1.00 . A A . 105 ILE H 1 1
16 11320 1 1 44 ILE HA H 6.643 -2.875 -0.834 1.00 . A A . 105 ILE HA 1 1
16 11321 1 1 44 ILE HB H 5.728 -5.220 0.866 1.00 . A A . 105 ILE HB 1 1
16 11322 1 1 44 ILE HD11 H 3.414 -5.891 -1.151 1.00 . A A . 105 ILE HD11 1 1
16 11323 1 1 44 ILE HD12 H 4.536 -7.073 -0.490 1.00 . A A . 105 ILE HD12 1 1
16 11324 1 1 44 ILE HD13 H 4.395 -6.871 -2.238 1.00 . A A . 105 ILE HD13 1 1
16 11325 1 1 44 ILE HG12 H 5.279 -4.610 -2.057 1.00 . A A . 105 ILE HG12 1 1
16 11326 1 1 44 ILE HG13 H 6.417 -5.786 -1.441 1.00 . A A . 105 ILE HG13 1 1
16 11327 1 1 44 ILE HG21 H 4.331 -3.270 1.299 1.00 . A A . 105 ILE HG21 1 1
16 11328 1 1 44 ILE HG22 H 3.430 -4.461 0.361 1.00 . A A . 105 ILE HG22 1 1
16 11329 1 1 44 ILE HG23 H 4.086 -3.028 -0.429 1.00 . A A . 105 ILE HG23 1 1
16 11330 1 1 44 ILE N N 8.015 -4.290 -0.209 1.00 . A A . 105 ILE N 1 1
16 11331 1 1 44 ILE O O 6.552 -1.548 1.322 1.00 . A A . 105 ILE O 1 1
16 11332 1 1 45 ASP C C 8.535 -1.627 3.557 1.00 . A A . 106 ASP C 1 1
16 11333 1 1 45 ASP CA C 7.505 -2.733 3.636 1.00 . A A . 106 ASP CA 1 1
16 11334 1 1 45 ASP CB C 7.901 -3.763 4.682 1.00 . A A . 106 ASP CB 1 1
16 11335 1 1 45 ASP CG C 8.200 -3.157 6.026 1.00 . A A . 106 ASP CG 1 1
16 11336 1 1 45 ASP H H 7.619 -4.313 2.226 1.00 . A A . 106 ASP H 1 1
16 11337 1 1 45 ASP HA H 6.564 -2.281 3.916 1.00 . A A . 106 ASP HA 1 1
16 11338 1 1 45 ASP HB2 H 7.094 -4.471 4.804 1.00 . A A . 106 ASP HB2 1 1
16 11339 1 1 45 ASP HB3 H 8.780 -4.288 4.338 1.00 . A A . 106 ASP HB3 1 1
16 11340 1 1 45 ASP N N 7.347 -3.375 2.333 1.00 . A A . 106 ASP N 1 1
16 11341 1 1 45 ASP O O 8.336 -0.545 4.099 1.00 . A A . 106 ASP O 1 1
16 11342 1 1 45 ASP OD1 O 7.276 -2.653 6.693 1.00 . A A . 106 ASP OD1 1 1
16 11343 1 1 45 ASP OD2 O 9.346 -3.231 6.474 1.00 . A A . 106 ASP OD2 1 1
16 11344 1 1 46 ALA C C 10.079 0.277 1.824 1.00 . A A . 107 ALA C 1 1
16 11345 1 1 46 ALA CA C 10.646 -0.905 2.604 1.00 . A A . 107 ALA CA 1 1
16 11346 1 1 46 ALA CB C 11.804 -1.535 1.858 1.00 . A A . 107 ALA CB 1 1
16 11347 1 1 46 ALA H H 9.721 -2.796 2.477 1.00 . A A . 107 ALA H 1 1
16 11348 1 1 46 ALA HA H 10.999 -0.547 3.561 1.00 . A A . 107 ALA HA 1 1
16 11349 1 1 46 ALA HB1 H 12.182 -2.367 2.436 1.00 . A A . 107 ALA HB1 1 1
16 11350 1 1 46 ALA HB2 H 12.587 -0.808 1.703 1.00 . A A . 107 ALA HB2 1 1
16 11351 1 1 46 ALA HB3 H 11.445 -1.900 0.907 1.00 . A A . 107 ALA HB3 1 1
16 11352 1 1 46 ALA N N 9.609 -1.891 2.841 1.00 . A A . 107 ALA N 1 1
16 11353 1 1 46 ALA O O 10.364 1.416 2.132 1.00 . A A . 107 ALA O 1 1
16 11354 1 1 47 TYR C C 7.735 1.899 0.897 1.00 . A A . 108 TYR C 1 1
16 11355 1 1 47 TYR CA C 8.558 0.973 0.019 1.00 . A A . 108 TYR CA 1 1
16 11356 1 1 47 TYR CB C 7.660 0.254 -1.013 1.00 . A A . 108 TYR CB 1 1
16 11357 1 1 47 TYR CD1 C 7.066 1.857 -2.868 1.00 . A A . 108 TYR CD1 1 1
16 11358 1 1 47 TYR CD2 C 5.352 1.225 -1.349 1.00 . A A . 108 TYR CD2 1 1
16 11359 1 1 47 TYR CE1 C 6.170 2.653 -3.553 1.00 . A A . 108 TYR CE1 1 1
16 11360 1 1 47 TYR CE2 C 4.451 2.013 -2.022 1.00 . A A . 108 TYR CE2 1 1
16 11361 1 1 47 TYR CG C 6.679 1.136 -1.759 1.00 . A A . 108 TYR CG 1 1
16 11362 1 1 47 TYR CZ C 4.860 2.725 -3.124 1.00 . A A . 108 TYR CZ 1 1
16 11363 1 1 47 TYR H H 9.113 -0.975 0.616 1.00 . A A . 108 TYR H 1 1
16 11364 1 1 47 TYR HA H 9.303 1.548 -0.509 1.00 . A A . 108 TYR HA 1 1
16 11365 1 1 47 TYR HB2 H 8.293 -0.217 -1.749 1.00 . A A . 108 TYR HB2 1 1
16 11366 1 1 47 TYR HB3 H 7.098 -0.514 -0.503 1.00 . A A . 108 TYR HB3 1 1
16 11367 1 1 47 TYR HD1 H 8.092 1.797 -3.197 1.00 . A A . 108 TYR HD1 1 1
16 11368 1 1 47 TYR HD2 H 5.033 0.664 -0.482 1.00 . A A . 108 TYR HD2 1 1
16 11369 1 1 47 TYR HE1 H 6.509 3.201 -4.419 1.00 . A A . 108 TYR HE1 1 1
16 11370 1 1 47 TYR HE2 H 3.427 2.070 -1.685 1.00 . A A . 108 TYR HE2 1 1
16 11371 1 1 47 TYR HH H 3.467 3.986 -3.100 1.00 . A A . 108 TYR HH 1 1
16 11372 1 1 47 TYR N N 9.252 -0.025 0.831 1.00 . A A . 108 TYR N 1 1
16 11373 1 1 47 TYR O O 7.742 3.121 0.717 1.00 . A A . 108 TYR O 1 1
16 11374 1 1 47 TYR OH O 3.955 3.516 -3.791 1.00 . A A . 108 TYR OH 1 1
16 11375 1 1 48 HIS C C 7.041 2.824 3.793 1.00 . A A . 109 HIS C 1 1
16 11376 1 1 48 HIS CA C 6.217 2.052 2.766 1.00 . A A . 109 HIS CA 1 1
16 11377 1 1 48 HIS CB C 5.182 1.142 3.445 1.00 . A A . 109 HIS CB 1 1
16 11378 1 1 48 HIS CD2 C 3.868 -0.235 1.691 1.00 . A A . 109 HIS CD2 1 1
16 11379 1 1 48 HIS CE1 C 2.065 0.939 1.579 1.00 . A A . 109 HIS CE1 1 1
16 11380 1 1 48 HIS CG C 4.023 0.787 2.555 1.00 . A A . 109 HIS CG 1 1
16 11381 1 1 48 HIS H H 7.075 0.326 1.895 1.00 . A A . 109 HIS H 1 1
16 11382 1 1 48 HIS HA H 5.680 2.765 2.159 1.00 . A A . 109 HIS HA 1 1
16 11383 1 1 48 HIS HB2 H 5.677 0.217 3.703 1.00 . A A . 109 HIS HB2 1 1
16 11384 1 1 48 HIS HB3 H 4.806 1.587 4.352 1.00 . A A . 109 HIS HB3 1 1
16 11385 1 1 48 HIS HD1 H 2.671 2.349 2.972 1.00 . A A . 109 HIS HD1 1 1
16 11386 1 1 48 HIS HD2 H 4.607 -0.997 1.497 1.00 . A A . 109 HIS HD2 1 1
16 11387 1 1 48 HIS HE1 H 1.087 1.296 1.292 1.00 . A A . 109 HIS HE1 1 1
16 11388 1 1 48 HIS N N 7.040 1.309 1.841 1.00 . A A . 109 HIS N 1 1
16 11389 1 1 48 HIS ND1 N 2.865 1.525 2.472 1.00 . A A . 109 HIS ND1 1 1
16 11390 1 1 48 HIS NE2 N 2.626 -0.138 1.073 1.00 . A A . 109 HIS NE2 1 1
16 11391 1 1 48 HIS O O 6.718 3.967 4.122 1.00 . A A . 109 HIS O 1 1
16 11392 1 1 49 ALA C C 9.861 3.926 4.716 1.00 . A A . 110 ALA C 1 1
16 11393 1 1 49 ALA CA C 8.968 2.823 5.288 1.00 . A A . 110 ALA CA 1 1
16 11394 1 1 49 ALA CB C 9.825 1.758 5.950 1.00 . A A . 110 ALA CB 1 1
16 11395 1 1 49 ALA H H 8.314 1.311 3.957 1.00 . A A . 110 ALA H 1 1
16 11396 1 1 49 ALA HA H 8.331 3.253 6.048 1.00 . A A . 110 ALA HA 1 1
16 11397 1 1 49 ALA HB1 H 10.503 1.342 5.218 1.00 . A A . 110 ALA HB1 1 1
16 11398 1 1 49 ALA HB2 H 9.192 0.974 6.336 1.00 . A A . 110 ALA HB2 1 1
16 11399 1 1 49 ALA HB3 H 10.394 2.198 6.756 1.00 . A A . 110 ALA HB3 1 1
16 11400 1 1 49 ALA N N 8.104 2.218 4.273 1.00 . A A . 110 ALA N 1 1
16 11401 1 1 49 ALA O O 10.303 4.821 5.446 1.00 . A A . 110 ALA O 1 1
16 11402 1 1 50 ALA C C 10.218 6.075 2.423 1.00 . A A . 111 ALA C 1 1
16 11403 1 1 50 ALA CA C 10.990 4.829 2.795 1.00 . A A . 111 ALA CA 1 1
16 11404 1 1 50 ALA CB C 11.662 4.245 1.565 1.00 . A A . 111 ALA CB 1 1
16 11405 1 1 50 ALA H H 9.788 3.105 2.915 1.00 . A A . 111 ALA H 1 1
16 11406 1 1 50 ALA HA H 11.764 5.100 3.498 1.00 . A A . 111 ALA HA 1 1
16 11407 1 1 50 ALA HB1 H 12.213 3.358 1.843 1.00 . A A . 111 ALA HB1 1 1
16 11408 1 1 50 ALA HB2 H 12.338 4.972 1.141 1.00 . A A . 111 ALA HB2 1 1
16 11409 1 1 50 ALA HB3 H 10.911 3.985 0.833 1.00 . A A . 111 ALA HB3 1 1
16 11410 1 1 50 ALA N N 10.143 3.854 3.442 1.00 . A A . 111 ALA N 1 1
16 11411 1 1 50 ALA O O 9.187 6.014 1.732 1.00 . A A . 111 ALA O 1 1
16 11412 1 1 51 ASP C C 11.087 9.083 1.584 1.00 . A A . 112 ASP C 1 1
16 11413 1 1 51 ASP CA C 10.139 8.467 2.570 1.00 . A A . 112 ASP CA 1 1
16 11414 1 1 51 ASP CB C 10.067 9.398 3.808 1.00 . A A . 112 ASP CB 1 1
16 11415 1 1 51 ASP CG C 9.270 8.865 4.968 1.00 . A A . 112 ASP CG 1 1
16 11416 1 1 51 ASP H H 11.487 7.139 3.472 1.00 . A A . 112 ASP H 1 1
16 11417 1 1 51 ASP HA H 9.158 8.341 2.136 1.00 . A A . 112 ASP HA 1 1
16 11418 1 1 51 ASP HB2 H 11.071 9.579 4.160 1.00 . A A . 112 ASP HB2 1 1
16 11419 1 1 51 ASP HB3 H 9.639 10.341 3.502 1.00 . A A . 112 ASP HB3 1 1
16 11420 1 1 51 ASP N N 10.698 7.182 2.895 1.00 . A A . 112 ASP N 1 1
16 11421 1 1 51 ASP O O 11.962 9.873 2.020 1.00 . A A . 112 ASP O 1 1
16 11422 1 1 51 ASP OXT O 11.067 8.697 0.398 1.00 . A A . 112 ASP OXT 1 1
16 11423 1 1 51 ASP OD1 O 9.873 8.288 5.898 1.00 . A A . 112 ASP OD1 1 1
16 11424 1 1 51 ASP OD2 O 8.047 9.060 5.009 1.00 . A A . 112 ASP OD2 1 1
17 11425 1 1 4 MET C C 3.416 25.865 -15.529 1.00 . A A . 65 MET C 1 1
17 11426 1 1 4 MET CA C 4.575 26.826 -15.674 1.00 . A A . 65 MET CA 1 1
17 11427 1 1 4 MET CB C 5.760 26.350 -14.826 1.00 . A A . 65 MET CB 1 1
17 11428 1 1 4 MET CE C 7.951 23.986 -17.470 1.00 . A A . 65 MET CE 1 1
17 11429 1 1 4 MET CG C 6.488 25.158 -15.420 1.00 . A A . 65 MET CG 1 1
17 11430 1 1 4 MET H H 3.381 28.461 -15.890 1.00 . A A . 65 MET H 1 1
17 11431 1 1 4 MET HA H 4.862 26.875 -16.713 1.00 . A A . 65 MET HA 1 1
17 11432 1 1 4 MET HB2 H 6.465 27.156 -14.696 1.00 . A A . 65 MET HB2 1 1
17 11433 1 1 4 MET HB3 H 5.384 26.060 -13.857 1.00 . A A . 65 MET HB3 1 1
17 11434 1 1 4 MET HE1 H 8.722 23.789 -16.741 1.00 . A A . 65 MET HE1 1 1
17 11435 1 1 4 MET HE2 H 8.394 24.068 -18.451 1.00 . A A . 65 MET HE2 1 1
17 11436 1 1 4 MET HE3 H 7.234 23.181 -17.469 1.00 . A A . 65 MET HE3 1 1
17 11437 1 1 4 MET HG2 H 7.314 24.897 -14.776 1.00 . A A . 65 MET HG2 1 1
17 11438 1 1 4 MET HG3 H 5.801 24.327 -15.489 1.00 . A A . 65 MET HG3 1 1
17 11439 1 1 4 MET N N 4.125 28.139 -15.239 1.00 . A A . 65 MET N 1 1
17 11440 1 1 4 MET O O 2.559 26.072 -14.686 1.00 . A A . 65 MET O 1 1
17 11441 1 1 4 MET SD S 7.126 25.523 -17.071 1.00 . A A . 65 MET SD 1 1
17 11442 1 1 5 SER C C 2.778 22.689 -15.397 1.00 . A A . 66 SER C 1 1
17 11443 1 1 5 SER CA C 2.304 23.881 -16.247 1.00 . A A . 66 SER CA 1 1
17 11444 1 1 5 SER CB C 1.892 23.459 -17.653 1.00 . A A . 66 SER CB 1 1
17 11445 1 1 5 SER H H 4.040 24.717 -17.040 1.00 . A A . 66 SER H 1 1
17 11446 1 1 5 SER HA H 1.468 24.353 -15.755 1.00 . A A . 66 SER HA 1 1
17 11447 1 1 5 SER HB2 H 2.691 22.904 -18.118 1.00 . A A . 66 SER HB2 1 1
17 11448 1 1 5 SER HB3 H 1.004 22.848 -17.602 1.00 . A A . 66 SER HB3 1 1
17 11449 1 1 5 SER HG H 1.224 25.272 -17.834 1.00 . A A . 66 SER HG 1 1
17 11450 1 1 5 SER N N 3.361 24.848 -16.345 1.00 . A A . 66 SER N 1 1
17 11451 1 1 5 SER O O 3.985 22.537 -15.164 1.00 . A A . 66 SER O 1 1
17 11452 1 1 5 SER OG O 1.601 24.619 -18.439 1.00 . A A . 66 SER OG 1 1
17 11453 1 1 6 GLY C C 1.781 20.890 -12.663 1.00 . A A . 67 GLY C 1 1
17 11454 1 1 6 GLY CA C 2.229 20.747 -14.104 1.00 . A A . 67 GLY CA 1 1
17 11455 1 1 6 GLY H H 0.909 22.069 -15.096 1.00 . A A . 67 GLY H 1 1
17 11456 1 1 6 GLY HA2 H 1.780 19.857 -14.519 1.00 . A A . 67 GLY HA2 1 1
17 11457 1 1 6 GLY HA3 H 3.304 20.641 -14.123 1.00 . A A . 67 GLY HA3 1 1
17 11458 1 1 6 GLY N N 1.857 21.890 -14.909 1.00 . A A . 67 GLY N 1 1
17 11459 1 1 6 GLY O O 2.154 20.094 -11.807 1.00 . A A . 67 GLY O 1 1
17 11460 1 1 7 SER C C -0.839 21.331 -10.842 1.00 . A A . 68 SER C 1 1
17 11461 1 1 7 SER CA C 0.455 22.137 -11.066 1.00 . A A . 68 SER CA 1 1
17 11462 1 1 7 SER CB C 0.186 23.629 -10.918 1.00 . A A . 68 SER CB 1 1
17 11463 1 1 7 SER H H 0.695 22.503 -13.120 1.00 . A A . 68 SER H 1 1
17 11464 1 1 7 SER HA H 1.203 21.838 -10.347 1.00 . A A . 68 SER HA 1 1
17 11465 1 1 7 SER HB2 H -0.667 23.902 -11.523 1.00 . A A . 68 SER HB2 1 1
17 11466 1 1 7 SER HB3 H -0.008 23.861 -9.881 1.00 . A A . 68 SER HB3 1 1
17 11467 1 1 7 SER HG H 2.105 23.852 -11.150 1.00 . A A . 68 SER HG 1 1
17 11468 1 1 7 SER N N 0.965 21.891 -12.401 1.00 . A A . 68 SER N 1 1
17 11469 1 1 7 SER O O -1.373 21.251 -9.733 1.00 . A A . 68 SER O 1 1
17 11470 1 1 7 SER OG O 1.320 24.379 -11.350 1.00 . A A . 68 SER OG 1 1
17 11471 1 1 8 GLY C C -2.732 19.404 -13.244 1.00 . A A . 69 GLY C 1 1
17 11472 1 1 8 GLY CA C -2.525 19.966 -11.883 1.00 . A A . 69 GLY CA 1 1
17 11473 1 1 8 GLY H H -0.879 20.872 -12.770 1.00 . A A . 69 GLY H 1 1
17 11474 1 1 8 GLY HA2 H -2.408 19.166 -11.168 1.00 . A A . 69 GLY HA2 1 1
17 11475 1 1 8 GLY HA3 H -3.376 20.575 -11.621 1.00 . A A . 69 GLY HA3 1 1
17 11476 1 1 8 GLY N N -1.334 20.766 -11.908 1.00 . A A . 69 GLY N 1 1
17 11477 1 1 8 GLY O O -1.814 19.504 -14.069 1.00 . A A . 69 GLY O 1 1
17 11478 1 1 9 ARG C C -3.359 17.004 -15.098 1.00 . A A . 70 ARG C 1 1
17 11479 1 1 9 ARG CA C -4.252 18.241 -14.828 1.00 . A A . 70 ARG CA 1 1
17 11480 1 1 9 ARG CB C -4.131 19.355 -15.907 1.00 . A A . 70 ARG CB 1 1
17 11481 1 1 9 ARG CD C -4.377 20.215 -18.208 1.00 . A A . 70 ARG CD 1 1
17 11482 1 1 9 ARG CG C -4.503 18.991 -17.332 1.00 . A A . 70 ARG CG 1 1
17 11483 1 1 9 ARG CZ C -4.536 20.868 -20.585 1.00 . A A . 70 ARG CZ 1 1
17 11484 1 1 9 ARG H H -4.588 18.782 -12.792 1.00 . A A . 70 ARG H 1 1
17 11485 1 1 9 ARG HA H -5.273 17.895 -14.768 1.00 . A A . 70 ARG HA 1 1
17 11486 1 1 9 ARG HB2 H -4.770 20.176 -15.617 1.00 . A A . 70 ARG HB2 1 1
17 11487 1 1 9 ARG HB3 H -3.111 19.710 -15.903 1.00 . A A . 70 ARG HB3 1 1
17 11488 1 1 9 ARG HD2 H -5.148 20.913 -17.918 1.00 . A A . 70 ARG HD2 1 1
17 11489 1 1 9 ARG HD3 H -3.409 20.666 -18.042 1.00 . A A . 70 ARG HD3 1 1
17 11490 1 1 9 ARG HE H -4.588 18.977 -19.870 1.00 . A A . 70 ARG HE 1 1
17 11491 1 1 9 ARG HG2 H -3.837 18.220 -17.688 1.00 . A A . 70 ARG HG2 1 1
17 11492 1 1 9 ARG HG3 H -5.523 18.637 -17.359 1.00 . A A . 70 ARG HG3 1 1
17 11493 1 1 9 ARG HH11 H -4.566 22.480 -19.301 1.00 . A A . 70 ARG HH11 1 1
17 11494 1 1 9 ARG HH12 H -4.575 22.895 -20.942 1.00 . A A . 70 ARG HH12 1 1
17 11495 1 1 9 ARG HH21 H -4.556 19.551 -22.149 1.00 . A A . 70 ARG HH21 1 1
17 11496 1 1 9 ARG HH22 H -4.543 21.197 -22.598 1.00 . A A . 70 ARG HH22 1 1
17 11497 1 1 9 ARG N N -3.914 18.817 -13.504 1.00 . A A . 70 ARG N 1 1
17 11498 1 1 9 ARG NE N -4.534 19.931 -19.630 1.00 . A A . 70 ARG NE 1 1
17 11499 1 1 9 ARG NH1 N -4.555 22.164 -20.254 1.00 . A A . 70 ARG NH1 1 1
17 11500 1 1 9 ARG NH2 N -4.548 20.513 -21.861 1.00 . A A . 70 ARG NH2 1 1
17 11501 1 1 9 ARG O O -3.139 16.570 -16.227 1.00 . A A . 70 ARG O 1 1
17 11502 1 1 10 GLY C C -2.048 14.675 -12.657 1.00 . A A . 71 GLY C 1 1
17 11503 1 1 10 GLY CA C -2.089 15.250 -14.037 1.00 . A A . 71 GLY CA 1 1
17 11504 1 1 10 GLY H H -3.153 16.817 -13.153 1.00 . A A . 71 GLY H 1 1
17 11505 1 1 10 GLY HA2 H -2.508 14.531 -14.725 1.00 . A A . 71 GLY HA2 1 1
17 11506 1 1 10 GLY HA3 H -1.085 15.506 -14.342 1.00 . A A . 71 GLY HA3 1 1
17 11507 1 1 10 GLY N N -2.910 16.425 -14.015 1.00 . A A . 71 GLY N 1 1
17 11508 1 1 10 GLY O O -1.002 14.663 -12.005 1.00 . A A . 71 GLY O 1 1
17 11509 1 1 11 ARG C C -2.789 12.351 -10.724 1.00 . A A . 72 ARG C 1 1
17 11510 1 1 11 ARG CA C -3.355 13.751 -10.835 1.00 . A A . 72 ARG CA 1 1
17 11511 1 1 11 ARG CB C -4.825 13.752 -10.425 1.00 . A A . 72 ARG CB 1 1
17 11512 1 1 11 ARG CD C -6.935 15.052 -10.096 1.00 . A A . 72 ARG CD 1 1
17 11513 1 1 11 ARG CG C -5.489 15.108 -10.527 1.00 . A A . 72 ARG CG 1 1
17 11514 1 1 11 ARG CZ C -8.665 16.764 -9.608 1.00 . A A . 72 ARG CZ 1 1
17 11515 1 1 11 ARG H H -3.975 14.270 -12.794 1.00 . A A . 72 ARG H 1 1
17 11516 1 1 11 ARG HA H -2.809 14.403 -10.172 1.00 . A A . 72 ARG HA 1 1
17 11517 1 1 11 ARG HB2 H -5.366 13.066 -11.060 1.00 . A A . 72 ARG HB2 1 1
17 11518 1 1 11 ARG HB3 H -4.904 13.410 -9.404 1.00 . A A . 72 ARG HB3 1 1
17 11519 1 1 11 ARG HD2 H -7.443 14.302 -10.683 1.00 . A A . 72 ARG HD2 1 1
17 11520 1 1 11 ARG HD3 H -6.981 14.788 -9.051 1.00 . A A . 72 ARG HD3 1 1
17 11521 1 1 11 ARG HE H -7.215 16.898 -11.009 1.00 . A A . 72 ARG HE 1 1
17 11522 1 1 11 ARG HG2 H -4.964 15.805 -9.891 1.00 . A A . 72 ARG HG2 1 1
17 11523 1 1 11 ARG HG3 H -5.437 15.455 -11.548 1.00 . A A . 72 ARG HG3 1 1
17 11524 1 1 11 ARG HH11 H -8.760 15.150 -8.341 1.00 . A A . 72 ARG HH11 1 1
17 11525 1 1 11 ARG HH12 H -9.957 16.329 -8.096 1.00 . A A . 72 ARG HH12 1 1
17 11526 1 1 11 ARG HH21 H -8.862 18.519 -10.642 1.00 . A A . 72 ARG HH21 1 1
17 11527 1 1 11 ARG HH22 H -10.023 18.287 -9.424 1.00 . A A . 72 ARG HH22 1 1
17 11528 1 1 11 ARG N N -3.201 14.255 -12.190 1.00 . A A . 72 ARG N 1 1
17 11529 1 1 11 ARG NE N -7.601 16.342 -10.290 1.00 . A A . 72 ARG NE 1 1
17 11530 1 1 11 ARG NH1 N -9.156 16.030 -8.618 1.00 . A A . 72 ARG NH1 1 1
17 11531 1 1 11 ARG NH2 N -9.220 17.935 -9.912 1.00 . A A . 72 ARG NH2 1 1
17 11532 1 1 11 ARG O O -1.846 12.107 -9.960 1.00 . A A . 72 ARG O 1 1
17 11533 1 1 12 GLY C C -4.061 9.163 -11.633 1.00 . A A . 73 GLY C 1 1
17 11534 1 1 12 GLY CA C -2.903 10.097 -11.464 1.00 . A A . 73 GLY CA 1 1
17 11535 1 1 12 GLY H H -4.077 11.686 -12.094 1.00 . A A . 73 GLY H 1 1
17 11536 1 1 12 GLY HA2 H -2.191 9.940 -12.260 1.00 . A A . 73 GLY HA2 1 1
17 11537 1 1 12 GLY HA3 H -2.425 9.897 -10.517 1.00 . A A . 73 GLY HA3 1 1
17 11538 1 1 12 GLY N N -3.340 11.452 -11.489 1.00 . A A . 73 GLY N 1 1
17 11539 1 1 12 GLY O O -5.014 9.472 -12.358 1.00 . A A . 73 GLY O 1 1
17 11540 1 1 13 ALA C C -5.803 7.136 -9.723 1.00 . A A . 74 ALA C 1 1
17 11541 1 1 13 ALA CA C -5.037 7.071 -11.008 1.00 . A A . 74 ALA CA 1 1
17 11542 1 1 13 ALA CB C -4.400 5.698 -11.208 1.00 . A A . 74 ALA CB 1 1
17 11543 1 1 13 ALA H H -3.306 7.925 -10.282 1.00 . A A . 74 ALA H 1 1
17 11544 1 1 13 ALA HA H -5.714 7.280 -11.823 1.00 . A A . 74 ALA HA 1 1
17 11545 1 1 13 ALA HB1 H -3.852 5.690 -12.138 1.00 . A A . 74 ALA HB1 1 1
17 11546 1 1 13 ALA HB2 H -5.170 4.940 -11.243 1.00 . A A . 74 ALA HB2 1 1
17 11547 1 1 13 ALA HB3 H -3.726 5.488 -10.391 1.00 . A A . 74 ALA HB3 1 1
17 11548 1 1 13 ALA N N -4.020 8.070 -10.938 1.00 . A A . 74 ALA N 1 1
17 11549 1 1 13 ALA O O -5.732 8.146 -9.009 1.00 . A A . 74 ALA O 1 1
17 11550 1 1 14 ILE C C -6.632 5.106 -7.290 1.00 . A A . 75 ILE C 1 1
17 11551 1 1 14 ILE CA C -7.273 6.118 -8.210 1.00 . A A . 75 ILE CA 1 1
17 11552 1 1 14 ILE CB C -8.760 5.772 -8.462 1.00 . A A . 75 ILE CB 1 1
17 11553 1 1 14 ILE CD1 C -10.768 6.435 -9.909 1.00 . A A . 75 ILE CD1 1 1
17 11554 1 1 14 ILE CG1 C -9.364 6.766 -9.468 1.00 . A A . 75 ILE CG1 1 1
17 11555 1 1 14 ILE CG2 C -9.546 5.775 -7.154 1.00 . A A . 75 ILE CG2 1 1
17 11556 1 1 14 ILE H H -6.587 5.331 -9.987 1.00 . A A . 75 ILE H 1 1
17 11557 1 1 14 ILE HA H -7.191 7.114 -7.804 1.00 . A A . 75 ILE HA 1 1
17 11558 1 1 14 ILE HB H -8.806 4.779 -8.880 1.00 . A A . 75 ILE HB 1 1
17 11559 1 1 14 ILE HD11 H -11.425 6.411 -9.052 1.00 . A A . 75 ILE HD11 1 1
17 11560 1 1 14 ILE HD12 H -10.767 5.476 -10.403 1.00 . A A . 75 ILE HD12 1 1
17 11561 1 1 14 ILE HD13 H -11.104 7.191 -10.605 1.00 . A A . 75 ILE HD13 1 1
17 11562 1 1 14 ILE HG12 H -9.388 7.750 -9.024 1.00 . A A . 75 ILE HG12 1 1
17 11563 1 1 14 ILE HG13 H -8.734 6.795 -10.345 1.00 . A A . 75 ILE HG13 1 1
17 11564 1 1 14 ILE HG21 H -9.496 6.757 -6.710 1.00 . A A . 75 ILE HG21 1 1
17 11565 1 1 14 ILE HG22 H -9.113 5.052 -6.480 1.00 . A A . 75 ILE HG22 1 1
17 11566 1 1 14 ILE HG23 H -10.577 5.518 -7.352 1.00 . A A . 75 ILE HG23 1 1
17 11567 1 1 14 ILE N N -6.538 6.127 -9.417 1.00 . A A . 75 ILE N 1 1
17 11568 1 1 14 ILE O O -6.332 3.989 -7.712 1.00 . A A . 75 ILE O 1 1
17 11569 1 1 15 ASP C C -6.578 3.428 -4.752 1.00 . A A . 76 ASP C 1 1
17 11570 1 1 15 ASP CA C -5.730 4.640 -5.097 1.00 . A A . 76 ASP CA 1 1
17 11571 1 1 15 ASP CB C -5.369 5.396 -3.819 1.00 . A A . 76 ASP CB 1 1
17 11572 1 1 15 ASP CG C -4.672 4.504 -2.803 1.00 . A A . 76 ASP CG 1 1
17 11573 1 1 15 ASP H H -6.655 6.415 -5.824 1.00 . A A . 76 ASP H 1 1
17 11574 1 1 15 ASP HA H -4.816 4.289 -5.552 1.00 . A A . 76 ASP HA 1 1
17 11575 1 1 15 ASP HB2 H -4.718 6.222 -4.063 1.00 . A A . 76 ASP HB2 1 1
17 11576 1 1 15 ASP HB3 H -6.274 5.780 -3.373 1.00 . A A . 76 ASP HB3 1 1
17 11577 1 1 15 ASP N N -6.385 5.505 -6.071 1.00 . A A . 76 ASP N 1 1
17 11578 1 1 15 ASP O O -7.628 3.545 -4.118 1.00 . A A . 76 ASP O 1 1
17 11579 1 1 15 ASP OD1 O -5.351 3.956 -1.903 1.00 . A A . 76 ASP OD1 1 1
17 11580 1 1 15 ASP OD2 O -3.427 4.343 -2.884 1.00 . A A . 76 ASP OD2 1 1
17 11581 1 1 16 ARG C C -5.645 0.058 -4.669 1.00 . A A . 77 ARG C 1 1
17 11582 1 1 16 ARG CA C -6.767 1.014 -4.927 1.00 . A A . 77 ARG CA 1 1
17 11583 1 1 16 ARG CB C -7.542 0.453 -6.127 1.00 . A A . 77 ARG CB 1 1
17 11584 1 1 16 ARG CD C -9.123 0.737 -8.002 1.00 . A A . 77 ARG CD 1 1
17 11585 1 1 16 ARG CG C -8.550 1.371 -6.753 1.00 . A A . 77 ARG CG 1 1
17 11586 1 1 16 ARG CZ C -8.172 -0.412 -10.027 1.00 . A A . 77 ARG CZ 1 1
17 11587 1 1 16 ARG H H -5.381 2.317 -5.846 1.00 . A A . 77 ARG H 1 1
17 11588 1 1 16 ARG HA H -7.415 1.104 -4.068 1.00 . A A . 77 ARG HA 1 1
17 11589 1 1 16 ARG HB2 H -6.838 0.170 -6.894 1.00 . A A . 77 ARG HB2 1 1
17 11590 1 1 16 ARG HB3 H -8.056 -0.438 -5.799 1.00 . A A . 77 ARG HB3 1 1
17 11591 1 1 16 ARG HD2 H -9.593 -0.196 -7.733 1.00 . A A . 77 ARG HD2 1 1
17 11592 1 1 16 ARG HD3 H -9.854 1.405 -8.430 1.00 . A A . 77 ARG HD3 1 1
17 11593 1 1 16 ARG HE H -7.250 1.002 -8.890 1.00 . A A . 77 ARG HE 1 1
17 11594 1 1 16 ARG HG2 H -9.340 1.572 -6.043 1.00 . A A . 77 ARG HG2 1 1
17 11595 1 1 16 ARG HG3 H -8.035 2.281 -7.021 1.00 . A A . 77 ARG HG3 1 1
17 11596 1 1 16 ARG HH11 H -10.069 -1.044 -9.571 1.00 . A A . 77 ARG HH11 1 1
17 11597 1 1 16 ARG HH12 H -9.405 -1.788 -10.937 1.00 . A A . 77 ARG HH12 1 1
17 11598 1 1 16 ARG HH21 H -6.289 -0.066 -10.785 1.00 . A A . 77 ARG HH21 1 1
17 11599 1 1 16 ARG HH22 H -7.188 -1.231 -11.631 1.00 . A A . 77 ARG HH22 1 1
17 11600 1 1 16 ARG N N -6.150 2.293 -5.236 1.00 . A A . 77 ARG N 1 1
17 11601 1 1 16 ARG NE N -8.070 0.469 -9.009 1.00 . A A . 77 ARG NE 1 1
17 11602 1 1 16 ARG NH1 N -9.282 -1.128 -10.188 1.00 . A A . 77 ARG NH1 1 1
17 11603 1 1 16 ARG NH2 N -7.150 -0.578 -10.868 1.00 . A A . 77 ARG NH2 1 1
17 11604 1 1 16 ARG O O -5.525 -0.547 -3.607 1.00 . A A . 77 ARG O 1 1
17 11605 1 1 17 GLU C C -2.449 -0.130 -6.004 1.00 . A A . 78 GLU C 1 1
17 11606 1 1 17 GLU CA C -3.702 -0.917 -5.667 1.00 . A A . 78 GLU CA 1 1
17 11607 1 1 17 GLU CB C -3.946 -1.969 -6.750 1.00 . A A . 78 GLU CB 1 1
17 11608 1 1 17 GLU CD C -2.971 -3.852 -8.119 1.00 . A A . 78 GLU CD 1 1
17 11609 1 1 17 GLU CG C -2.858 -3.025 -6.861 1.00 . A A . 78 GLU CG 1 1
17 11610 1 1 17 GLU H H -4.911 0.534 -6.452 1.00 . A A . 78 GLU H 1 1
17 11611 1 1 17 GLU HA H -3.611 -1.415 -4.713 1.00 . A A . 78 GLU HA 1 1
17 11612 1 1 17 GLU HB2 H -4.891 -2.450 -6.538 1.00 . A A . 78 GLU HB2 1 1
17 11613 1 1 17 GLU HB3 H -4.040 -1.457 -7.697 1.00 . A A . 78 GLU HB3 1 1
17 11614 1 1 17 GLU HG2 H -1.897 -2.531 -6.862 1.00 . A A . 78 GLU HG2 1 1
17 11615 1 1 17 GLU HG3 H -2.923 -3.679 -6.005 1.00 . A A . 78 GLU HG3 1 1
17 11616 1 1 17 GLU N N -4.801 -0.033 -5.657 1.00 . A A . 78 GLU N 1 1
17 11617 1 1 17 GLU O O -2.395 0.551 -7.034 1.00 . A A . 78 GLU O 1 1
17 11618 1 1 17 GLU OE1 O -3.625 -4.926 -8.107 1.00 . A A . 78 GLU OE1 1 1
17 11619 1 1 17 GLU OE2 O -2.399 -3.448 -9.147 1.00 . A A . 78 GLU OE2 1 1
17 11620 1 1 18 GLN C C 0.725 -0.786 -5.608 1.00 . A A . 79 GLN C 1 1
17 11621 1 1 18 GLN CA C -0.199 0.378 -5.415 1.00 . A A . 79 GLN CA 1 1
17 11622 1 1 18 GLN CB C 0.332 1.304 -4.312 1.00 . A A . 79 GLN CB 1 1
17 11623 1 1 18 GLN CD C 0.158 3.501 -3.089 1.00 . A A . 79 GLN CD 1 1
17 11624 1 1 18 GLN CG C -0.475 2.575 -4.108 1.00 . A A . 79 GLN CG 1 1
17 11625 1 1 18 GLN H H -1.651 -0.558 -4.243 1.00 . A A . 79 GLN H 1 1
17 11626 1 1 18 GLN HA H -0.273 0.920 -6.346 1.00 . A A . 79 GLN HA 1 1
17 11627 1 1 18 GLN HB2 H 0.345 0.762 -3.379 1.00 . A A . 79 GLN HB2 1 1
17 11628 1 1 18 GLN HB3 H 1.346 1.583 -4.561 1.00 . A A . 79 GLN HB3 1 1
17 11629 1 1 18 GLN HE21 H -0.871 2.669 -1.634 1.00 . A A . 79 GLN HE21 1 1
17 11630 1 1 18 GLN HE22 H 0.192 3.941 -1.173 1.00 . A A . 79 GLN HE22 1 1
17 11631 1 1 18 GLN HG2 H -0.543 3.095 -5.053 1.00 . A A . 79 GLN HG2 1 1
17 11632 1 1 18 GLN HG3 H -1.466 2.309 -3.772 1.00 . A A . 79 GLN HG3 1 1
17 11633 1 1 18 GLN N N -1.494 -0.158 -5.125 1.00 . A A . 79 GLN N 1 1
17 11634 1 1 18 GLN NE2 N -0.208 3.356 -1.850 1.00 . A A . 79 GLN NE2 1 1
17 11635 1 1 18 GLN O O 1.150 -1.415 -4.653 1.00 . A A . 79 GLN O 1 1
17 11636 1 1 18 GLN OE1 O 0.974 4.360 -3.432 1.00 . A A . 79 GLN OE1 1 1
17 11637 1 1 19 SER C C 2.868 -1.760 -8.122 1.00 . A A . 80 SER C 1 1
17 11638 1 1 19 SER CA C 1.786 -2.234 -7.167 1.00 . A A . 80 SER CA 1 1
17 11639 1 1 19 SER CB C 0.947 -3.334 -7.798 1.00 . A A . 80 SER CB 1 1
17 11640 1 1 19 SER H H 0.477 -0.662 -7.553 1.00 . A A . 80 SER H 1 1
17 11641 1 1 19 SER HA H 2.238 -2.612 -6.262 1.00 . A A . 80 SER HA 1 1
17 11642 1 1 19 SER HB2 H 1.600 -4.118 -8.149 1.00 . A A . 80 SER HB2 1 1
17 11643 1 1 19 SER HB3 H 0.265 -3.736 -7.061 1.00 . A A . 80 SER HB3 1 1
17 11644 1 1 19 SER HG H -0.668 -3.261 -8.921 1.00 . A A . 80 SER HG 1 1
17 11645 1 1 19 SER N N 0.934 -1.139 -6.829 1.00 . A A . 80 SER N 1 1
17 11646 1 1 19 SER O O 4.067 -1.943 -7.870 1.00 . A A . 80 SER O 1 1
17 11647 1 1 19 SER OG O 0.191 -2.810 -8.890 1.00 . A A . 80 SER OG 1 1
17 11648 1 1 20 ALA C C 4.266 0.434 -9.599 1.00 . A A . 81 ALA C 1 1
17 11649 1 1 20 ALA CA C 3.320 -0.565 -10.205 1.00 . A A . 81 ALA CA 1 1
17 11650 1 1 20 ALA CB C 2.515 0.073 -11.328 1.00 . A A . 81 ALA CB 1 1
17 11651 1 1 20 ALA H H 1.464 -0.987 -9.294 1.00 . A A . 81 ALA H 1 1
17 11652 1 1 20 ALA HA H 3.884 -1.389 -10.615 1.00 . A A . 81 ALA HA 1 1
17 11653 1 1 20 ALA HB1 H 1.949 0.906 -10.939 1.00 . A A . 81 ALA HB1 1 1
17 11654 1 1 20 ALA HB2 H 1.839 -0.657 -11.746 1.00 . A A . 81 ALA HB2 1 1
17 11655 1 1 20 ALA HB3 H 3.188 0.423 -12.096 1.00 . A A . 81 ALA HB3 1 1
17 11656 1 1 20 ALA N N 2.436 -1.096 -9.190 1.00 . A A . 81 ALA N 1 1
17 11657 1 1 20 ALA O O 5.460 0.382 -9.837 1.00 . A A . 81 ALA O 1 1
17 11658 1 1 21 ALA C C 5.578 1.711 -7.194 1.00 . A A . 82 ALA C 1 1
17 11659 1 1 21 ALA CA C 4.502 2.320 -8.085 1.00 . A A . 82 ALA CA 1 1
17 11660 1 1 21 ALA CB C 3.594 3.234 -7.286 1.00 . A A . 82 ALA CB 1 1
17 11661 1 1 21 ALA H H 2.760 1.225 -8.589 1.00 . A A . 82 ALA H 1 1
17 11662 1 1 21 ALA HA H 4.993 2.904 -8.849 1.00 . A A . 82 ALA HA 1 1
17 11663 1 1 21 ALA HB1 H 4.180 4.031 -6.850 1.00 . A A . 82 ALA HB1 1 1
17 11664 1 1 21 ALA HB2 H 3.118 2.667 -6.500 1.00 . A A . 82 ALA HB2 1 1
17 11665 1 1 21 ALA HB3 H 2.841 3.655 -7.935 1.00 . A A . 82 ALA HB3 1 1
17 11666 1 1 21 ALA N N 3.725 1.290 -8.752 1.00 . A A . 82 ALA N 1 1
17 11667 1 1 21 ALA O O 6.682 2.241 -7.101 1.00 . A A . 82 ALA O 1 1
17 11668 1 1 22 ILE C C 7.322 -0.715 -6.597 1.00 . A A . 83 ILE C 1 1
17 11669 1 1 22 ILE CA C 6.227 -0.104 -5.728 1.00 . A A . 83 ILE CA 1 1
17 11670 1 1 22 ILE CB C 5.571 -1.200 -4.831 1.00 . A A . 83 ILE CB 1 1
17 11671 1 1 22 ILE CD1 C 3.818 -1.564 -2.986 1.00 . A A . 83 ILE CD1 1 1
17 11672 1 1 22 ILE CG1 C 4.489 -0.578 -3.931 1.00 . A A . 83 ILE CG1 1 1
17 11673 1 1 22 ILE CG2 C 6.634 -1.902 -3.979 1.00 . A A . 83 ILE CG2 1 1
17 11674 1 1 22 ILE H H 4.381 0.182 -6.712 1.00 . A A . 83 ILE H 1 1
17 11675 1 1 22 ILE HA H 6.679 0.648 -5.096 1.00 . A A . 83 ILE HA 1 1
17 11676 1 1 22 ILE HB H 5.111 -1.933 -5.477 1.00 . A A . 83 ILE HB 1 1
17 11677 1 1 22 ILE HD11 H 3.328 -2.335 -3.564 1.00 . A A . 83 ILE HD11 1 1
17 11678 1 1 22 ILE HD12 H 3.090 -1.046 -2.378 1.00 . A A . 83 ILE HD12 1 1
17 11679 1 1 22 ILE HD13 H 4.565 -2.011 -2.347 1.00 . A A . 83 ILE HD13 1 1
17 11680 1 1 22 ILE HG12 H 4.935 0.198 -3.328 1.00 . A A . 83 ILE HG12 1 1
17 11681 1 1 22 ILE HG13 H 3.722 -0.141 -4.555 1.00 . A A . 83 ILE HG13 1 1
17 11682 1 1 22 ILE HG21 H 6.163 -2.656 -3.364 1.00 . A A . 83 ILE HG21 1 1
17 11683 1 1 22 ILE HG22 H 7.126 -1.177 -3.348 1.00 . A A . 83 ILE HG22 1 1
17 11684 1 1 22 ILE HG23 H 7.365 -2.366 -4.624 1.00 . A A . 83 ILE HG23 1 1
17 11685 1 1 22 ILE N N 5.268 0.575 -6.575 1.00 . A A . 83 ILE N 1 1
17 11686 1 1 22 ILE O O 8.502 -0.558 -6.310 1.00 . A A . 83 ILE O 1 1
17 11687 1 1 23 ARG C C 8.799 -0.938 -9.222 1.00 . A A . 84 ARG C 1 1
17 11688 1 1 23 ARG CA C 7.867 -1.983 -8.627 1.00 . A A . 84 ARG CA 1 1
17 11689 1 1 23 ARG CB C 7.150 -2.744 -9.757 1.00 . A A . 84 ARG CB 1 1
17 11690 1 1 23 ARG CD C 5.660 -4.681 -10.433 1.00 . A A . 84 ARG CD 1 1
17 11691 1 1 23 ARG CG C 6.316 -3.915 -9.281 1.00 . A A . 84 ARG CG 1 1
17 11692 1 1 23 ARG CZ C 3.416 -4.048 -11.372 1.00 . A A . 84 ARG CZ 1 1
17 11693 1 1 23 ARG H H 5.951 -1.430 -7.856 1.00 . A A . 84 ARG H 1 1
17 11694 1 1 23 ARG HA H 8.471 -2.677 -8.061 1.00 . A A . 84 ARG HA 1 1
17 11695 1 1 23 ARG HB2 H 6.501 -2.055 -10.276 1.00 . A A . 84 ARG HB2 1 1
17 11696 1 1 23 ARG HB3 H 7.891 -3.115 -10.450 1.00 . A A . 84 ARG HB3 1 1
17 11697 1 1 23 ARG HD2 H 6.437 -5.057 -11.081 1.00 . A A . 84 ARG HD2 1 1
17 11698 1 1 23 ARG HD3 H 5.107 -5.510 -10.022 1.00 . A A . 84 ARG HD3 1 1
17 11699 1 1 23 ARG HE H 5.180 -3.105 -11.726 1.00 . A A . 84 ARG HE 1 1
17 11700 1 1 23 ARG HG2 H 6.958 -4.596 -8.742 1.00 . A A . 84 ARG HG2 1 1
17 11701 1 1 23 ARG HG3 H 5.546 -3.544 -8.622 1.00 . A A . 84 ARG HG3 1 1
17 11702 1 1 23 ARG HH11 H 3.299 -5.675 -10.107 1.00 . A A . 84 ARG HH11 1 1
17 11703 1 1 23 ARG HH12 H 1.816 -5.211 -10.761 1.00 . A A . 84 ARG HH12 1 1
17 11704 1 1 23 ARG HH21 H 3.126 -2.519 -12.711 1.00 . A A . 84 ARG HH21 1 1
17 11705 1 1 23 ARG HH22 H 1.722 -3.376 -12.325 1.00 . A A . 84 ARG HH22 1 1
17 11706 1 1 23 ARG N N 6.917 -1.366 -7.689 1.00 . A A . 84 ARG N 1 1
17 11707 1 1 23 ARG NE N 4.747 -3.844 -11.237 1.00 . A A . 84 ARG NE 1 1
17 11708 1 1 23 ARG NH1 N 2.806 -5.043 -10.709 1.00 . A A . 84 ARG NH1 1 1
17 11709 1 1 23 ARG NH2 N 2.709 -3.265 -12.182 1.00 . A A . 84 ARG NH2 1 1
17 11710 1 1 23 ARG O O 10.005 -1.158 -9.335 1.00 . A A . 84 ARG O 1 1
17 11711 1 1 24 GLU C C 9.938 1.926 -9.155 1.00 . A A . 85 GLU C 1 1
17 11712 1 1 24 GLU CA C 9.008 1.271 -10.151 1.00 . A A . 85 GLU CA 1 1
17 11713 1 1 24 GLU CB C 8.101 2.271 -10.832 1.00 . A A . 85 GLU CB 1 1
17 11714 1 1 24 GLU CD C 6.478 2.647 -12.702 1.00 . A A . 85 GLU CD 1 1
17 11715 1 1 24 GLU CG C 7.388 1.679 -12.029 1.00 . A A . 85 GLU CG 1 1
17 11716 1 1 24 GLU H H 7.286 0.327 -9.391 1.00 . A A . 85 GLU H 1 1
17 11717 1 1 24 GLU HA H 9.632 0.810 -10.903 1.00 . A A . 85 GLU HA 1 1
17 11718 1 1 24 GLU HB2 H 7.363 2.616 -10.123 1.00 . A A . 85 GLU HB2 1 1
17 11719 1 1 24 GLU HB3 H 8.689 3.113 -11.166 1.00 . A A . 85 GLU HB3 1 1
17 11720 1 1 24 GLU HG2 H 8.122 1.342 -12.747 1.00 . A A . 85 GLU HG2 1 1
17 11721 1 1 24 GLU HG3 H 6.809 0.833 -11.690 1.00 . A A . 85 GLU HG3 1 1
17 11722 1 1 24 GLU N N 8.248 0.203 -9.553 1.00 . A A . 85 GLU N 1 1
17 11723 1 1 24 GLU O O 11.064 2.239 -9.498 1.00 . A A . 85 GLU O 1 1
17 11724 1 1 24 GLU OE1 O 6.970 3.587 -13.379 1.00 . A A . 85 GLU OE1 1 1
17 11725 1 1 24 GLU OE2 O 5.260 2.483 -12.615 1.00 . A A . 85 GLU OE2 1 1
17 11726 1 1 25 TRP C C 11.471 1.677 -6.597 1.00 . A A . 86 TRP C 1 1
17 11727 1 1 25 TRP CA C 10.312 2.636 -6.844 1.00 . A A . 86 TRP CA 1 1
17 11728 1 1 25 TRP CB C 9.466 2.798 -5.555 1.00 . A A . 86 TRP CB 1 1
17 11729 1 1 25 TRP CD1 C 10.630 4.326 -3.832 1.00 . A A . 86 TRP CD1 1 1
17 11730 1 1 25 TRP CD2 C 10.726 2.147 -3.330 1.00 . A A . 86 TRP CD2 1 1
17 11731 1 1 25 TRP CE2 C 11.399 2.863 -2.331 1.00 . A A . 86 TRP CE2 1 1
17 11732 1 1 25 TRP CE3 C 10.657 0.755 -3.228 1.00 . A A . 86 TRP CE3 1 1
17 11733 1 1 25 TRP CG C 10.251 3.103 -4.297 1.00 . A A . 86 TRP CG 1 1
17 11734 1 1 25 TRP CH2 C 11.905 0.882 -1.169 1.00 . A A . 86 TRP CH2 1 1
17 11735 1 1 25 TRP CZ2 C 11.990 2.238 -1.240 1.00 . A A . 86 TRP CZ2 1 1
17 11736 1 1 25 TRP CZ3 C 11.244 0.141 -2.146 1.00 . A A . 86 TRP CZ3 1 1
17 11737 1 1 25 TRP H H 8.529 1.911 -7.737 1.00 . A A . 86 TRP H 1 1
17 11738 1 1 25 TRP HA H 10.700 3.598 -7.143 1.00 . A A . 86 TRP HA 1 1
17 11739 1 1 25 TRP HB2 H 8.761 3.604 -5.698 1.00 . A A . 86 TRP HB2 1 1
17 11740 1 1 25 TRP HB3 H 8.916 1.884 -5.388 1.00 . A A . 86 TRP HB3 1 1
17 11741 1 1 25 TRP HD1 H 10.420 5.264 -4.322 1.00 . A A . 86 TRP HD1 1 1
17 11742 1 1 25 TRP HE1 H 11.707 4.930 -2.136 1.00 . A A . 86 TRP HE1 1 1
17 11743 1 1 25 TRP HE3 H 10.148 0.165 -3.976 1.00 . A A . 86 TRP HE3 1 1
17 11744 1 1 25 TRP HH2 H 12.352 0.355 -0.338 1.00 . A A . 86 TRP HH2 1 1
17 11745 1 1 25 TRP HZ2 H 12.508 2.784 -0.468 1.00 . A A . 86 TRP HZ2 1 1
17 11746 1 1 25 TRP HZ3 H 11.202 -0.932 -2.043 1.00 . A A . 86 TRP HZ3 1 1
17 11747 1 1 25 TRP N N 9.473 2.113 -7.927 1.00 . A A . 86 TRP N 1 1
17 11748 1 1 25 TRP NE1 N 11.325 4.191 -2.658 1.00 . A A . 86 TRP NE1 1 1
17 11749 1 1 25 TRP O O 12.649 2.080 -6.504 1.00 . A A . 86 TRP O 1 1
17 11750 1 1 26 ALA C C 13.124 -0.717 -7.337 1.00 . A A . 87 ALA C 1 1
17 11751 1 1 26 ALA CA C 12.068 -0.634 -6.267 1.00 . A A . 87 ALA CA 1 1
17 11752 1 1 26 ALA CB C 11.334 -1.933 -6.159 1.00 . A A . 87 ALA CB 1 1
17 11753 1 1 26 ALA H H 10.184 0.176 -6.638 1.00 . A A . 87 ALA H 1 1
17 11754 1 1 26 ALA HA H 12.548 -0.436 -5.322 1.00 . A A . 87 ALA HA 1 1
17 11755 1 1 26 ALA HB1 H 10.842 -2.138 -7.100 1.00 . A A . 87 ALA HB1 1 1
17 11756 1 1 26 ALA HB2 H 10.584 -1.850 -5.387 1.00 . A A . 87 ALA HB2 1 1
17 11757 1 1 26 ALA HB3 H 12.016 -2.736 -5.930 1.00 . A A . 87 ALA HB3 1 1
17 11758 1 1 26 ALA N N 11.133 0.418 -6.530 1.00 . A A . 87 ALA N 1 1
17 11759 1 1 26 ALA O O 14.311 -0.738 -7.042 1.00 . A A . 87 ALA O 1 1
17 11760 1 1 27 ARG C C 14.343 0.471 -9.945 1.00 . A A . 88 ARG C 1 1
17 11761 1 1 27 ARG CA C 13.636 -0.844 -9.667 1.00 . A A . 88 ARG CA 1 1
17 11762 1 1 27 ARG CB C 12.972 -1.427 -10.893 1.00 . A A . 88 ARG CB 1 1
17 11763 1 1 27 ARG CD C 11.891 -3.472 -11.885 1.00 . A A . 88 ARG CD 1 1
17 11764 1 1 27 ARG CG C 12.477 -2.845 -10.648 1.00 . A A . 88 ARG CG 1 1
17 11765 1 1 27 ARG CZ C 13.203 -4.688 -13.617 1.00 . A A . 88 ARG CZ 1 1
17 11766 1 1 27 ARG H H 11.739 -0.693 -8.755 1.00 . A A . 88 ARG H 1 1
17 11767 1 1 27 ARG HA H 14.398 -1.534 -9.333 1.00 . A A . 88 ARG HA 1 1
17 11768 1 1 27 ARG HB2 H 12.136 -0.795 -11.157 1.00 . A A . 88 ARG HB2 1 1
17 11769 1 1 27 ARG HB3 H 13.679 -1.441 -11.708 1.00 . A A . 88 ARG HB3 1 1
17 11770 1 1 27 ARG HD2 H 11.540 -4.462 -11.634 1.00 . A A . 88 ARG HD2 1 1
17 11771 1 1 27 ARG HD3 H 11.058 -2.871 -12.218 1.00 . A A . 88 ARG HD3 1 1
17 11772 1 1 27 ARG HE H 13.264 -2.701 -13.237 1.00 . A A . 88 ARG HE 1 1
17 11773 1 1 27 ARG HG2 H 13.307 -3.450 -10.317 1.00 . A A . 88 ARG HG2 1 1
17 11774 1 1 27 ARG HG3 H 11.725 -2.817 -9.873 1.00 . A A . 88 ARG HG3 1 1
17 11775 1 1 27 ARG HH11 H 12.223 -5.991 -12.347 1.00 . A A . 88 ARG HH11 1 1
17 11776 1 1 27 ARG HH12 H 13.009 -6.729 -13.657 1.00 . A A . 88 ARG HH12 1 1
17 11777 1 1 27 ARG HH21 H 14.378 -3.750 -14.991 1.00 . A A . 88 ARG HH21 1 1
17 11778 1 1 27 ARG HH22 H 14.275 -5.438 -15.180 1.00 . A A . 88 ARG HH22 1 1
17 11779 1 1 27 ARG N N 12.706 -0.736 -8.571 1.00 . A A . 88 ARG N 1 1
17 11780 1 1 27 ARG NE N 12.874 -3.563 -12.967 1.00 . A A . 88 ARG NE 1 1
17 11781 1 1 27 ARG NH1 N 12.783 -5.877 -13.176 1.00 . A A . 88 ARG NH1 1 1
17 11782 1 1 27 ARG NH2 N 14.003 -4.621 -14.665 1.00 . A A . 88 ARG NH2 1 1
17 11783 1 1 27 ARG O O 15.384 0.493 -10.590 1.00 . A A . 88 ARG O 1 1
17 11784 1 1 28 ARG C C 15.669 2.805 -8.587 1.00 . A A . 89 ARG C 1 1
17 11785 1 1 28 ARG CA C 14.450 2.861 -9.509 1.00 . A A . 89 ARG CA 1 1
17 11786 1 1 28 ARG CB C 13.491 3.975 -9.059 1.00 . A A . 89 ARG CB 1 1
17 11787 1 1 28 ARG CD C 13.002 6.385 -8.610 1.00 . A A . 89 ARG CD 1 1
17 11788 1 1 28 ARG CG C 14.034 5.395 -9.137 1.00 . A A . 89 ARG CG 1 1
17 11789 1 1 28 ARG CZ C 13.105 8.739 -7.768 1.00 . A A . 89 ARG CZ 1 1
17 11790 1 1 28 ARG H H 12.891 1.516 -9.042 1.00 . A A . 89 ARG H 1 1
17 11791 1 1 28 ARG HA H 14.753 3.014 -10.533 1.00 . A A . 89 ARG HA 1 1
17 11792 1 1 28 ARG HB2 H 12.604 3.932 -9.673 1.00 . A A . 89 ARG HB2 1 1
17 11793 1 1 28 ARG HB3 H 13.204 3.778 -8.036 1.00 . A A . 89 ARG HB3 1 1
17 11794 1 1 28 ARG HD2 H 12.107 6.307 -9.209 1.00 . A A . 89 ARG HD2 1 1
17 11795 1 1 28 ARG HD3 H 12.771 6.120 -7.590 1.00 . A A . 89 ARG HD3 1 1
17 11796 1 1 28 ARG HE H 14.091 7.998 -9.377 1.00 . A A . 89 ARG HE 1 1
17 11797 1 1 28 ARG HG2 H 14.934 5.467 -8.545 1.00 . A A . 89 ARG HG2 1 1
17 11798 1 1 28 ARG HG3 H 14.258 5.637 -10.165 1.00 . A A . 89 ARG HG3 1 1
17 11799 1 1 28 ARG HH11 H 11.786 7.575 -6.699 1.00 . A A . 89 ARG HH11 1 1
17 11800 1 1 28 ARG HH12 H 11.949 9.183 -6.149 1.00 . A A . 89 ARG HH12 1 1
17 11801 1 1 28 ARG HH21 H 14.236 10.216 -8.626 1.00 . A A . 89 ARG HH21 1 1
17 11802 1 1 28 ARG HH22 H 13.371 10.711 -7.245 1.00 . A A . 89 ARG HH22 1 1
17 11803 1 1 28 ARG N N 13.787 1.563 -9.443 1.00 . A A . 89 ARG N 1 1
17 11804 1 1 28 ARG NE N 13.471 7.779 -8.643 1.00 . A A . 89 ARG NE 1 1
17 11805 1 1 28 ARG NH1 N 12.216 8.474 -6.808 1.00 . A A . 89 ARG NH1 1 1
17 11806 1 1 28 ARG NH2 N 13.599 9.972 -7.891 1.00 . A A . 89 ARG NH2 1 1
17 11807 1 1 28 ARG O O 16.758 3.261 -8.936 1.00 . A A . 89 ARG O 1 1
17 11808 1 1 29 ASN C C 17.499 0.923 -6.928 1.00 . A A . 90 ASN C 1 1
17 11809 1 1 29 ASN CA C 16.547 1.991 -6.446 1.00 . A A . 90 ASN CA 1 1
17 11810 1 1 29 ASN CB C 16.008 1.589 -5.066 1.00 . A A . 90 ASN CB 1 1
17 11811 1 1 29 ASN CG C 15.487 2.743 -4.244 1.00 . A A . 90 ASN CG 1 1
17 11812 1 1 29 ASN H H 14.553 1.914 -7.191 1.00 . A A . 90 ASN H 1 1
17 11813 1 1 29 ASN HA H 17.084 2.921 -6.350 1.00 . A A . 90 ASN HA 1 1
17 11814 1 1 29 ASN HB2 H 15.184 0.908 -5.219 1.00 . A A . 90 ASN HB2 1 1
17 11815 1 1 29 ASN HB3 H 16.771 1.070 -4.506 1.00 . A A . 90 ASN HB3 1 1
17 11816 1 1 29 ASN HD21 H 13.651 2.454 -4.909 1.00 . A A . 90 ASN HD21 1 1
17 11817 1 1 29 ASN HD22 H 13.864 3.742 -3.782 1.00 . A A . 90 ASN HD22 1 1
17 11818 1 1 29 ASN N N 15.465 2.205 -7.413 1.00 . A A . 90 ASN N 1 1
17 11819 1 1 29 ASN ND2 N 14.218 3.004 -4.325 1.00 . A A . 90 ASN ND2 1 1
17 11820 1 1 29 ASN O O 18.712 1.055 -6.817 1.00 . A A . 90 ASN O 1 1
17 11821 1 1 29 ASN OD1 O 16.243 3.386 -3.514 1.00 . A A . 90 ASN OD1 1 1
17 11822 1 1 30 GLY C C 17.515 -2.465 -7.119 1.00 . A A . 91 GLY C 1 1
17 11823 1 1 30 GLY CA C 17.738 -1.220 -7.942 1.00 . A A . 91 GLY CA 1 1
17 11824 1 1 30 GLY H H 15.962 -0.159 -7.523 1.00 . A A . 91 GLY H 1 1
17 11825 1 1 30 GLY HA2 H 17.478 -1.423 -8.971 1.00 . A A . 91 GLY HA2 1 1
17 11826 1 1 30 GLY HA3 H 18.782 -0.947 -7.886 1.00 . A A . 91 GLY HA3 1 1
17 11827 1 1 30 GLY N N 16.942 -0.128 -7.466 1.00 . A A . 91 GLY N 1 1
17 11828 1 1 30 GLY O O 18.412 -3.289 -6.975 1.00 . A A . 91 GLY O 1 1
17 11829 1 1 31 HIS C C 15.572 -4.862 -6.770 1.00 . A A . 92 HIS C 1 1
17 11830 1 1 31 HIS CA C 15.976 -3.776 -5.789 1.00 . A A . 92 HIS CA 1 1
17 11831 1 1 31 HIS CB C 14.814 -3.505 -4.803 1.00 . A A . 92 HIS CB 1 1
17 11832 1 1 31 HIS CD2 C 14.188 -1.385 -3.454 1.00 . A A . 92 HIS CD2 1 1
17 11833 1 1 31 HIS CE1 C 16.057 -1.004 -2.454 1.00 . A A . 92 HIS CE1 1 1
17 11834 1 1 31 HIS CG C 15.033 -2.368 -3.837 1.00 . A A . 92 HIS CG 1 1
17 11835 1 1 31 HIS H H 15.653 -1.890 -6.673 1.00 . A A . 92 HIS H 1 1
17 11836 1 1 31 HIS HA H 16.853 -4.098 -5.247 1.00 . A A . 92 HIS HA 1 1
17 11837 1 1 31 HIS HB2 H 13.927 -3.271 -5.373 1.00 . A A . 92 HIS HB2 1 1
17 11838 1 1 31 HIS HB3 H 14.629 -4.401 -4.232 1.00 . A A . 92 HIS HB3 1 1
17 11839 1 1 31 HIS HD1 H 17.028 -2.668 -3.219 1.00 . A A . 92 HIS HD1 1 1
17 11840 1 1 31 HIS HD2 H 13.152 -1.292 -3.740 1.00 . A A . 92 HIS HD2 1 1
17 11841 1 1 31 HIS HE1 H 16.818 -0.543 -1.845 1.00 . A A . 92 HIS HE1 1 1
17 11842 1 1 31 HIS N N 16.327 -2.594 -6.557 1.00 . A A . 92 HIS N 1 1
17 11843 1 1 31 HIS ND1 N 16.216 -2.113 -3.184 1.00 . A A . 92 HIS ND1 1 1
17 11844 1 1 31 HIS NE2 N 14.842 -0.525 -2.586 1.00 . A A . 92 HIS NE2 1 1
17 11845 1 1 31 HIS O O 15.189 -4.557 -7.912 1.00 . A A . 92 HIS O 1 1
17 11846 1 1 32 ASN C C 13.859 -7.501 -7.270 1.00 . A A . 93 ASN C 1 1
17 11847 1 1 32 ASN CA C 15.336 -7.205 -7.247 1.00 . A A . 93 ASN CA 1 1
17 11848 1 1 32 ASN CB C 16.132 -8.468 -6.890 1.00 . A A . 93 ASN CB 1 1
17 11849 1 1 32 ASN CG C 17.627 -8.290 -7.041 1.00 . A A . 93 ASN CG 1 1
17 11850 1 1 32 ASN H H 15.845 -6.280 -5.409 1.00 . A A . 93 ASN H 1 1
17 11851 1 1 32 ASN HA H 15.625 -6.887 -8.236 1.00 . A A . 93 ASN HA 1 1
17 11852 1 1 32 ASN HB2 H 15.924 -8.734 -5.864 1.00 . A A . 93 ASN HB2 1 1
17 11853 1 1 32 ASN HB3 H 15.816 -9.276 -7.532 1.00 . A A . 93 ASN HB3 1 1
17 11854 1 1 32 ASN HD21 H 17.945 -9.580 -5.588 1.00 . A A . 93 ASN HD21 1 1
17 11855 1 1 32 ASN HD22 H 19.354 -8.901 -6.294 1.00 . A A . 93 ASN HD22 1 1
17 11856 1 1 32 ASN N N 15.631 -6.098 -6.352 1.00 . A A . 93 ASN N 1 1
17 11857 1 1 32 ASN ND2 N 18.378 -8.987 -6.239 1.00 . A A . 93 ASN ND2 1 1
17 11858 1 1 32 ASN O O 13.342 -8.236 -6.430 1.00 . A A . 93 ASN O 1 1
17 11859 1 1 32 ASN OD1 O 18.102 -7.511 -7.882 1.00 . A A . 93 ASN OD1 1 1
17 11860 1 1 33 VAL C C 11.448 -7.463 -9.761 1.00 . A A . 94 VAL C 1 1
17 11861 1 1 33 VAL CA C 11.758 -7.070 -8.337 1.00 . A A . 94 VAL CA 1 1
17 11862 1 1 33 VAL CB C 10.955 -5.790 -7.966 1.00 . A A . 94 VAL CB 1 1
17 11863 1 1 33 VAL CG1 C 9.451 -6.020 -8.101 1.00 . A A . 94 VAL CG1 1 1
17 11864 1 1 33 VAL CG2 C 11.290 -5.339 -6.559 1.00 . A A . 94 VAL CG2 1 1
17 11865 1 1 33 VAL H H 13.637 -6.291 -8.817 1.00 . A A . 94 VAL H 1 1
17 11866 1 1 33 VAL HA H 11.457 -7.873 -7.679 1.00 . A A . 94 VAL HA 1 1
17 11867 1 1 33 VAL HB H 11.235 -5.003 -8.651 1.00 . A A . 94 VAL HB 1 1
17 11868 1 1 33 VAL HG11 H 9.152 -6.831 -7.454 1.00 . A A . 94 VAL HG11 1 1
17 11869 1 1 33 VAL HG12 H 9.209 -6.266 -9.124 1.00 . A A . 94 VAL HG12 1 1
17 11870 1 1 33 VAL HG13 H 8.926 -5.122 -7.812 1.00 . A A . 94 VAL HG13 1 1
17 11871 1 1 33 VAL HG21 H 11.104 -6.150 -5.871 1.00 . A A . 94 VAL HG21 1 1
17 11872 1 1 33 VAL HG22 H 10.668 -4.495 -6.299 1.00 . A A . 94 VAL HG22 1 1
17 11873 1 1 33 VAL HG23 H 12.330 -5.053 -6.509 1.00 . A A . 94 VAL HG23 1 1
17 11874 1 1 33 VAL N N 13.171 -6.887 -8.191 1.00 . A A . 94 VAL N 1 1
17 11875 1 1 33 VAL O O 11.590 -6.650 -10.698 1.00 . A A . 94 VAL O 1 1
17 11876 1 1 34 SER C C 9.296 -8.670 -11.524 1.00 . A A . 95 SER C 1 1
17 11877 1 1 34 SER CA C 10.689 -9.179 -11.201 1.00 . A A . 95 SER CA 1 1
17 11878 1 1 34 SER CB C 10.736 -10.695 -11.187 1.00 . A A . 95 SER CB 1 1
17 11879 1 1 34 SER H H 11.032 -9.307 -9.172 1.00 . A A . 95 SER H 1 1
17 11880 1 1 34 SER HA H 11.392 -8.807 -11.928 1.00 . A A . 95 SER HA 1 1
17 11881 1 1 34 SER HB2 H 10.006 -11.072 -10.485 1.00 . A A . 95 SER HB2 1 1
17 11882 1 1 34 SER HB3 H 10.523 -11.077 -12.173 1.00 . A A . 95 SER HB3 1 1
17 11883 1 1 34 SER HG H 12.662 -10.439 -11.025 1.00 . A A . 95 SER HG 1 1
17 11884 1 1 34 SER N N 11.070 -8.691 -9.932 1.00 . A A . 95 SER N 1 1
17 11885 1 1 34 SER O O 8.382 -8.772 -10.698 1.00 . A A . 95 SER O 1 1
17 11886 1 1 34 SER OG O 12.031 -11.135 -10.793 1.00 . A A . 95 SER OG 1 1
17 11887 1 1 35 THR C C 6.862 -8.655 -13.354 1.00 . A A . 96 THR C 1 1
17 11888 1 1 35 THR CA C 7.882 -7.554 -13.112 1.00 . A A . 96 THR CA 1 1
17 11889 1 1 35 THR CB C 8.066 -6.659 -14.340 1.00 . A A . 96 THR CB 1 1
17 11890 1 1 35 THR CG2 C 8.629 -5.317 -13.926 1.00 . A A . 96 THR CG2 1 1
17 11891 1 1 35 THR H H 9.887 -8.038 -13.332 1.00 . A A . 96 THR H 1 1
17 11892 1 1 35 THR HA H 7.520 -6.945 -12.297 1.00 . A A . 96 THR HA 1 1
17 11893 1 1 35 THR HB H 7.107 -6.511 -14.815 1.00 . A A . 96 THR HB 1 1
17 11894 1 1 35 THR HG1 H 8.646 -7.079 -16.150 1.00 . A A . 96 THR HG1 1 1
17 11895 1 1 35 THR HG21 H 9.595 -5.459 -13.465 1.00 . A A . 96 THR HG21 1 1
17 11896 1 1 35 THR HG22 H 7.958 -4.854 -13.218 1.00 . A A . 96 THR HG22 1 1
17 11897 1 1 35 THR HG23 H 8.732 -4.683 -14.794 1.00 . A A . 96 THR HG23 1 1
17 11898 1 1 35 THR N N 9.142 -8.096 -12.695 1.00 . A A . 96 THR N 1 1
17 11899 1 1 35 THR O O 5.657 -8.450 -13.198 1.00 . A A . 96 THR O 1 1
17 11900 1 1 35 THR OG1 O 8.971 -7.291 -15.268 1.00 . A A . 96 THR OG1 1 1
17 11901 1 1 36 ARG C C 6.854 -11.977 -12.789 1.00 . A A . 97 ARG C 1 1
17 11902 1 1 36 ARG CA C 6.519 -10.976 -13.861 1.00 . A A . 97 ARG CA 1 1
17 11903 1 1 36 ARG CB C 6.631 -11.602 -15.240 1.00 . A A . 97 ARG CB 1 1
17 11904 1 1 36 ARG CD C 6.202 -11.424 -17.694 1.00 . A A . 97 ARG CD 1 1
17 11905 1 1 36 ARG CG C 6.027 -10.764 -16.343 1.00 . A A . 97 ARG CG 1 1
17 11906 1 1 36 ARG CZ C 5.018 -13.324 -18.776 1.00 . A A . 97 ARG CZ 1 1
17 11907 1 1 36 ARG H H 8.313 -9.892 -13.898 1.00 . A A . 97 ARG H 1 1
17 11908 1 1 36 ARG HA H 5.502 -10.647 -13.706 1.00 . A A . 97 ARG HA 1 1
17 11909 1 1 36 ARG HB2 H 7.675 -11.762 -15.465 1.00 . A A . 97 ARG HB2 1 1
17 11910 1 1 36 ARG HB3 H 6.128 -12.556 -15.220 1.00 . A A . 97 ARG HB3 1 1
17 11911 1 1 36 ARG HD2 H 5.676 -10.823 -18.419 1.00 . A A . 97 ARG HD2 1 1
17 11912 1 1 36 ARG HD3 H 7.252 -11.462 -17.942 1.00 . A A . 97 ARG HD3 1 1
17 11913 1 1 36 ARG HE H 5.780 -13.322 -16.923 1.00 . A A . 97 ARG HE 1 1
17 11914 1 1 36 ARG HG2 H 4.972 -10.637 -16.149 1.00 . A A . 97 ARG HG2 1 1
17 11915 1 1 36 ARG HG3 H 6.511 -9.799 -16.354 1.00 . A A . 97 ARG HG3 1 1
17 11916 1 1 36 ARG HH11 H 5.106 -11.665 -19.991 1.00 . A A . 97 ARG HH11 1 1
17 11917 1 1 36 ARG HH12 H 4.335 -13.007 -20.680 1.00 . A A . 97 ARG HH12 1 1
17 11918 1 1 36 ARG HH21 H 4.748 -15.123 -17.869 1.00 . A A . 97 ARG HH21 1 1
17 11919 1 1 36 ARG HH22 H 4.108 -15.033 -19.447 1.00 . A A . 97 ARG HH22 1 1
17 11920 1 1 36 ARG N N 7.350 -9.818 -13.720 1.00 . A A . 97 ARG N 1 1
17 11921 1 1 36 ARG NE N 5.647 -12.780 -17.737 1.00 . A A . 97 ARG NE 1 1
17 11922 1 1 36 ARG NH1 N 4.811 -12.620 -19.886 1.00 . A A . 97 ARG NH1 1 1
17 11923 1 1 36 ARG NH2 N 4.598 -14.576 -18.699 1.00 . A A . 97 ARG NH2 1 1
17 11924 1 1 36 ARG O O 7.748 -12.814 -12.948 1.00 . A A . 97 ARG O 1 1
17 11925 1 1 37 GLY C C 5.627 -12.273 -9.391 1.00 . A A . 98 GLY C 1 1
17 11926 1 1 37 GLY CA C 6.398 -12.729 -10.589 1.00 . A A . 98 GLY CA 1 1
17 11927 1 1 37 GLY H H 5.544 -11.111 -11.602 1.00 . A A . 98 GLY H 1 1
17 11928 1 1 37 GLY HA2 H 6.067 -13.716 -10.876 1.00 . A A . 98 GLY HA2 1 1
17 11929 1 1 37 GLY HA3 H 7.449 -12.760 -10.344 1.00 . A A . 98 GLY HA3 1 1
17 11930 1 1 37 GLY N N 6.194 -11.844 -11.685 1.00 . A A . 98 GLY N 1 1
17 11931 1 1 37 GLY O O 4.418 -12.519 -9.293 1.00 . A A . 98 GLY O 1 1
17 11932 1 1 38 ARG C C 6.578 -9.955 -6.800 1.00 . A A . 99 ARG C 1 1
17 11933 1 1 38 ARG CA C 5.704 -11.064 -7.307 1.00 . A A . 99 ARG CA 1 1
17 11934 1 1 38 ARG CB C 5.629 -12.197 -6.255 1.00 . A A . 99 ARG CB 1 1
17 11935 1 1 38 ARG CD C 3.606 -11.324 -4.976 1.00 . A A . 99 ARG CD 1 1
17 11936 1 1 38 ARG CG C 5.045 -11.815 -4.882 1.00 . A A . 99 ARG CG 1 1
17 11937 1 1 38 ARG CZ C 2.116 -10.054 -3.395 1.00 . A A . 99 ARG CZ 1 1
17 11938 1 1 38 ARG H H 7.225 -11.313 -8.685 1.00 . A A . 99 ARG H 1 1
17 11939 1 1 38 ARG HA H 4.710 -10.697 -7.513 1.00 . A A . 99 ARG HA 1 1
17 11940 1 1 38 ARG HB2 H 5.018 -12.986 -6.662 1.00 . A A . 99 ARG HB2 1 1
17 11941 1 1 38 ARG HB3 H 6.627 -12.583 -6.107 1.00 . A A . 99 ARG HB3 1 1
17 11942 1 1 38 ARG HD2 H 3.595 -10.424 -5.571 1.00 . A A . 99 ARG HD2 1 1
17 11943 1 1 38 ARG HD3 H 3.006 -12.081 -5.457 1.00 . A A . 99 ARG HD3 1 1
17 11944 1 1 38 ARG HE H 3.350 -11.609 -2.928 1.00 . A A . 99 ARG HE 1 1
17 11945 1 1 38 ARG HG2 H 5.073 -12.675 -4.230 1.00 . A A . 99 ARG HG2 1 1
17 11946 1 1 38 ARG HG3 H 5.653 -11.030 -4.460 1.00 . A A . 99 ARG HG3 1 1
17 11947 1 1 38 ARG HH11 H 2.064 -9.275 -5.299 1.00 . A A . 99 ARG HH11 1 1
17 11948 1 1 38 ARG HH12 H 1.047 -8.488 -4.194 1.00 . A A . 99 ARG HH12 1 1
17 11949 1 1 38 ARG HH21 H 1.909 -10.476 -1.384 1.00 . A A . 99 ARG HH21 1 1
17 11950 1 1 38 ARG HH22 H 0.930 -9.213 -1.956 1.00 . A A . 99 ARG HH22 1 1
17 11951 1 1 38 ARG N N 6.288 -11.559 -8.526 1.00 . A A . 99 ARG N 1 1
17 11952 1 1 38 ARG NE N 3.031 -11.020 -3.650 1.00 . A A . 99 ARG NE 1 1
17 11953 1 1 38 ARG NH1 N 1.715 -9.221 -4.362 1.00 . A A . 99 ARG NH1 1 1
17 11954 1 1 38 ARG NH2 N 1.628 -9.907 -2.162 1.00 . A A . 99 ARG NH2 1 1
17 11955 1 1 38 ARG O O 7.787 -9.953 -7.058 1.00 . A A . 99 ARG O 1 1
17 11956 1 1 39 ILE C C 7.155 -8.499 -4.161 1.00 . A A . 100 ILE C 1 1
17 11957 1 1 39 ILE CA C 6.723 -7.970 -5.519 1.00 . A A . 100 ILE CA 1 1
17 11958 1 1 39 ILE CB C 5.871 -6.701 -5.291 1.00 . A A . 100 ILE CB 1 1
17 11959 1 1 39 ILE CD1 C 4.296 -5.065 -6.451 1.00 . A A . 100 ILE CD1 1 1
17 11960 1 1 39 ILE CG1 C 5.281 -6.204 -6.612 1.00 . A A . 100 ILE CG1 1 1
17 11961 1 1 39 ILE CG2 C 6.733 -5.614 -4.651 1.00 . A A . 100 ILE CG2 1 1
17 11962 1 1 39 ILE H H 5.002 -8.976 -6.112 1.00 . A A . 100 ILE H 1 1
17 11963 1 1 39 ILE HA H 7.582 -7.727 -6.125 1.00 . A A . 100 ILE HA 1 1
17 11964 1 1 39 ILE HB H 5.069 -6.948 -4.611 1.00 . A A . 100 ILE HB 1 1
17 11965 1 1 39 ILE HD11 H 4.789 -4.222 -5.994 1.00 . A A . 100 ILE HD11 1 1
17 11966 1 1 39 ILE HD12 H 3.476 -5.384 -5.826 1.00 . A A . 100 ILE HD12 1 1
17 11967 1 1 39 ILE HD13 H 3.918 -4.780 -7.422 1.00 . A A . 100 ILE HD13 1 1
17 11968 1 1 39 ILE HG12 H 6.085 -5.855 -7.242 1.00 . A A . 100 ILE HG12 1 1
17 11969 1 1 39 ILE HG13 H 4.780 -7.021 -7.107 1.00 . A A . 100 ILE HG13 1 1
17 11970 1 1 39 ILE HG21 H 7.550 -5.364 -5.312 1.00 . A A . 100 ILE HG21 1 1
17 11971 1 1 39 ILE HG22 H 7.135 -6.005 -3.726 1.00 . A A . 100 ILE HG22 1 1
17 11972 1 1 39 ILE HG23 H 6.135 -4.738 -4.451 1.00 . A A . 100 ILE HG23 1 1
17 11973 1 1 39 ILE N N 5.981 -8.999 -6.158 1.00 . A A . 100 ILE N 1 1
17 11974 1 1 39 ILE O O 6.305 -8.993 -3.395 1.00 . A A . 100 ILE O 1 1
17 11975 1 1 40 PRO C C 8.308 -8.060 -1.462 1.00 . A A . 101 PRO C 1 1
17 11976 1 1 40 PRO CA C 8.977 -8.858 -2.564 1.00 . A A . 101 PRO CA 1 1
17 11977 1 1 40 PRO CB C 10.462 -8.507 -2.650 1.00 . A A . 101 PRO CB 1 1
17 11978 1 1 40 PRO CD C 9.542 -8.130 -4.803 1.00 . A A . 101 PRO CD 1 1
17 11979 1 1 40 PRO CG C 10.778 -8.586 -4.094 1.00 . A A . 101 PRO CG 1 1
17 11980 1 1 40 PRO HA H 8.860 -9.903 -2.333 1.00 . A A . 101 PRO HA 1 1
17 11981 1 1 40 PRO HB2 H 10.621 -7.515 -2.255 1.00 . A A . 101 PRO HB2 1 1
17 11982 1 1 40 PRO HB3 H 11.056 -9.229 -2.111 1.00 . A A . 101 PRO HB3 1 1
17 11983 1 1 40 PRO HD2 H 9.562 -7.063 -4.964 1.00 . A A . 101 PRO HD2 1 1
17 11984 1 1 40 PRO HD3 H 9.427 -8.660 -5.736 1.00 . A A . 101 PRO HD3 1 1
17 11985 1 1 40 PRO HG2 H 11.615 -7.941 -4.322 1.00 . A A . 101 PRO HG2 1 1
17 11986 1 1 40 PRO HG3 H 10.997 -9.605 -4.374 1.00 . A A . 101 PRO HG3 1 1
17 11987 1 1 40 PRO N N 8.461 -8.482 -3.869 1.00 . A A . 101 PRO N 1 1
17 11988 1 1 40 PRO O O 8.262 -6.830 -1.511 1.00 . A A . 101 PRO O 1 1
17 11989 1 1 41 ALA C C 8.121 -7.313 1.436 1.00 . A A . 102 ALA C 1 1
17 11990 1 1 41 ALA CA C 7.123 -8.154 0.659 1.00 . A A . 102 ALA CA 1 1
17 11991 1 1 41 ALA CB C 6.498 -9.215 1.543 1.00 . A A . 102 ALA CB 1 1
17 11992 1 1 41 ALA H H 7.850 -9.735 -0.561 1.00 . A A . 102 ALA H 1 1
17 11993 1 1 41 ALA HA H 6.345 -7.503 0.286 1.00 . A A . 102 ALA HA 1 1
17 11994 1 1 41 ALA HB1 H 5.981 -8.739 2.361 1.00 . A A . 102 ALA HB1 1 1
17 11995 1 1 41 ALA HB2 H 7.272 -9.860 1.932 1.00 . A A . 102 ALA HB2 1 1
17 11996 1 1 41 ALA HB3 H 5.797 -9.800 0.965 1.00 . A A . 102 ALA HB3 1 1
17 11997 1 1 41 ALA N N 7.779 -8.760 -0.487 1.00 . A A . 102 ALA N 1 1
17 11998 1 1 41 ALA O O 7.757 -6.313 2.067 1.00 . A A . 102 ALA O 1 1
17 11999 1 1 42 ASP C C 10.577 -5.605 1.233 1.00 . A A . 103 ASP C 1 1
17 12000 1 1 42 ASP CA C 10.487 -6.957 1.921 1.00 . A A . 103 ASP CA 1 1
17 12001 1 1 42 ASP CB C 11.804 -7.725 1.769 1.00 . A A . 103 ASP CB 1 1
17 12002 1 1 42 ASP CG C 13.013 -6.911 2.181 1.00 . A A . 103 ASP CG 1 1
17 12003 1 1 42 ASP H H 9.567 -8.575 0.917 1.00 . A A . 103 ASP H 1 1
17 12004 1 1 42 ASP HA H 10.283 -6.799 2.970 1.00 . A A . 103 ASP HA 1 1
17 12005 1 1 42 ASP HB2 H 11.771 -8.614 2.383 1.00 . A A . 103 ASP HB2 1 1
17 12006 1 1 42 ASP HB3 H 11.923 -8.017 0.737 1.00 . A A . 103 ASP HB3 1 1
17 12007 1 1 42 ASP N N 9.385 -7.716 1.356 1.00 . A A . 103 ASP N 1 1
17 12008 1 1 42 ASP O O 10.737 -4.568 1.885 1.00 . A A . 103 ASP O 1 1
17 12009 1 1 42 ASP OD1 O 13.217 -6.679 3.388 1.00 . A A . 103 ASP OD1 1 1
17 12010 1 1 42 ASP OD2 O 13.792 -6.509 1.300 1.00 . A A . 103 ASP OD2 1 1
17 12011 1 1 43 VAL C C 9.182 -3.547 -0.543 1.00 . A A . 104 VAL C 1 1
17 12012 1 1 43 VAL CA C 10.403 -4.396 -0.875 1.00 . A A . 104 VAL CA 1 1
17 12013 1 1 43 VAL CB C 10.462 -4.701 -2.405 1.00 . A A . 104 VAL CB 1 1
17 12014 1 1 43 VAL CG1 C 10.087 -3.481 -3.231 1.00 . A A . 104 VAL CG1 1 1
17 12015 1 1 43 VAL CG2 C 11.858 -5.153 -2.787 1.00 . A A . 104 VAL CG2 1 1
17 12016 1 1 43 VAL H H 10.227 -6.479 -0.527 1.00 . A A . 104 VAL H 1 1
17 12017 1 1 43 VAL HA H 11.286 -3.839 -0.597 1.00 . A A . 104 VAL HA 1 1
17 12018 1 1 43 VAL HB H 9.774 -5.502 -2.634 1.00 . A A . 104 VAL HB 1 1
17 12019 1 1 43 VAL HG11 H 9.079 -3.188 -2.970 1.00 . A A . 104 VAL HG11 1 1
17 12020 1 1 43 VAL HG12 H 10.131 -3.733 -4.281 1.00 . A A . 104 VAL HG12 1 1
17 12021 1 1 43 VAL HG13 H 10.770 -2.672 -3.019 1.00 . A A . 104 VAL HG13 1 1
17 12022 1 1 43 VAL HG21 H 12.559 -4.359 -2.574 1.00 . A A . 104 VAL HG21 1 1
17 12023 1 1 43 VAL HG22 H 11.888 -5.387 -3.841 1.00 . A A . 104 VAL HG22 1 1
17 12024 1 1 43 VAL HG23 H 12.127 -6.028 -2.216 1.00 . A A . 104 VAL HG23 1 1
17 12025 1 1 43 VAL N N 10.397 -5.618 -0.082 1.00 . A A . 104 VAL N 1 1
17 12026 1 1 43 VAL O O 9.286 -2.342 -0.393 1.00 . A A . 104 VAL O 1 1
17 12027 1 1 44 ILE C C 6.938 -2.812 1.299 1.00 . A A . 105 ILE C 1 1
17 12028 1 1 44 ILE CA C 6.802 -3.518 -0.054 1.00 . A A . 105 ILE CA 1 1
17 12029 1 1 44 ILE CB C 5.614 -4.513 -0.024 1.00 . A A . 105 ILE CB 1 1
17 12030 1 1 44 ILE CD1 C 4.366 -6.227 -1.479 1.00 . A A . 105 ILE CD1 1 1
17 12031 1 1 44 ILE CG1 C 5.462 -5.177 -1.396 1.00 . A A . 105 ILE CG1 1 1
17 12032 1 1 44 ILE CG2 C 4.326 -3.803 0.370 1.00 . A A . 105 ILE CG2 1 1
17 12033 1 1 44 ILE H H 8.040 -5.165 -0.556 1.00 . A A . 105 ILE H 1 1
17 12034 1 1 44 ILE HA H 6.614 -2.772 -0.812 1.00 . A A . 105 ILE HA 1 1
17 12035 1 1 44 ILE HB H 5.823 -5.277 0.710 1.00 . A A . 105 ILE HB 1 1
17 12036 1 1 44 ILE HD11 H 3.417 -5.772 -1.243 1.00 . A A . 105 ILE HD11 1 1
17 12037 1 1 44 ILE HD12 H 4.566 -7.024 -0.778 1.00 . A A . 105 ILE HD12 1 1
17 12038 1 1 44 ILE HD13 H 4.331 -6.631 -2.481 1.00 . A A . 105 ILE HD13 1 1
17 12039 1 1 44 ILE HG12 H 5.252 -4.412 -2.129 1.00 . A A . 105 ILE HG12 1 1
17 12040 1 1 44 ILE HG13 H 6.403 -5.640 -1.659 1.00 . A A . 105 ILE HG13 1 1
17 12041 1 1 44 ILE HG21 H 3.516 -4.517 0.383 1.00 . A A . 105 ILE HG21 1 1
17 12042 1 1 44 ILE HG22 H 4.105 -3.024 -0.344 1.00 . A A . 105 ILE HG22 1 1
17 12043 1 1 44 ILE HG23 H 4.439 -3.371 1.353 1.00 . A A . 105 ILE HG23 1 1
17 12044 1 1 44 ILE N N 8.044 -4.195 -0.402 1.00 . A A . 105 ILE N 1 1
17 12045 1 1 44 ILE O O 6.632 -1.623 1.428 1.00 . A A . 105 ILE O 1 1
17 12046 1 1 45 ASP C C 8.669 -1.830 3.572 1.00 . A A . 106 ASP C 1 1
17 12047 1 1 45 ASP CA C 7.655 -2.955 3.614 1.00 . A A . 106 ASP CA 1 1
17 12048 1 1 45 ASP CB C 8.082 -4.021 4.625 1.00 . A A . 106 ASP CB 1 1
17 12049 1 1 45 ASP CG C 8.183 -3.465 6.032 1.00 . A A . 106 ASP CG 1 1
17 12050 1 1 45 ASP H H 7.767 -4.443 2.097 1.00 . A A . 106 ASP H 1 1
17 12051 1 1 45 ASP HA H 6.710 -2.531 3.920 1.00 . A A . 106 ASP HA 1 1
17 12052 1 1 45 ASP HB2 H 7.362 -4.824 4.622 1.00 . A A . 106 ASP HB2 1 1
17 12053 1 1 45 ASP HB3 H 9.048 -4.410 4.340 1.00 . A A . 106 ASP HB3 1 1
17 12054 1 1 45 ASP N N 7.477 -3.521 2.278 1.00 . A A . 106 ASP N 1 1
17 12055 1 1 45 ASP O O 8.517 -0.816 4.251 1.00 . A A . 106 ASP O 1 1
17 12056 1 1 45 ASP OD1 O 7.141 -3.087 6.606 1.00 . A A . 106 ASP OD1 1 1
17 12057 1 1 45 ASP OD2 O 9.291 -3.436 6.603 1.00 . A A . 106 ASP OD2 1 1
17 12058 1 1 46 ALA C C 10.085 0.262 1.890 1.00 . A A . 107 ALA C 1 1
17 12059 1 1 46 ALA CA C 10.695 -0.982 2.531 1.00 . A A . 107 ALA CA 1 1
17 12060 1 1 46 ALA CB C 11.825 -1.523 1.676 1.00 . A A . 107 ALA CB 1 1
17 12061 1 1 46 ALA H H 9.747 -2.841 2.231 1.00 . A A . 107 ALA H 1 1
17 12062 1 1 46 ALA HA H 11.089 -0.716 3.500 1.00 . A A . 107 ALA HA 1 1
17 12063 1 1 46 ALA HB1 H 12.236 -2.405 2.144 1.00 . A A . 107 ALA HB1 1 1
17 12064 1 1 46 ALA HB2 H 12.596 -0.775 1.568 1.00 . A A . 107 ALA HB2 1 1
17 12065 1 1 46 ALA HB3 H 11.432 -1.787 0.704 1.00 . A A . 107 ALA HB3 1 1
17 12066 1 1 46 ALA N N 9.678 -1.997 2.730 1.00 . A A . 107 ALA N 1 1
17 12067 1 1 46 ALA O O 10.388 1.378 2.284 1.00 . A A . 107 ALA O 1 1
17 12068 1 1 47 TYR C C 7.645 1.910 1.216 1.00 . A A . 108 TYR C 1 1
17 12069 1 1 47 TYR CA C 8.489 1.126 0.230 1.00 . A A . 108 TYR CA 1 1
17 12070 1 1 47 TYR CB C 7.604 0.540 -0.896 1.00 . A A . 108 TYR CB 1 1
17 12071 1 1 47 TYR CD1 C 7.191 2.294 -2.681 1.00 . A A . 108 TYR CD1 1 1
17 12072 1 1 47 TYR CD2 C 5.381 1.730 -1.247 1.00 . A A . 108 TYR CD2 1 1
17 12073 1 1 47 TYR CE1 C 6.382 3.195 -3.351 1.00 . A A . 108 TYR CE1 1 1
17 12074 1 1 47 TYR CE2 C 4.569 2.629 -1.908 1.00 . A A . 108 TYR CE2 1 1
17 12075 1 1 47 TYR CG C 6.711 1.547 -1.622 1.00 . A A . 108 TYR CG 1 1
17 12076 1 1 47 TYR CZ C 5.074 3.359 -2.959 1.00 . A A . 108 TYR CZ 1 1
17 12077 1 1 47 TYR H H 9.055 -0.880 0.630 1.00 . A A . 108 TYR H 1 1
17 12078 1 1 47 TYR HA H 9.222 1.786 -0.211 1.00 . A A . 108 TYR HA 1 1
17 12079 1 1 47 TYR HB2 H 8.253 0.093 -1.633 1.00 . A A . 108 TYR HB2 1 1
17 12080 1 1 47 TYR HB3 H 6.975 -0.228 -0.472 1.00 . A A . 108 TYR HB3 1 1
17 12081 1 1 47 TYR HD1 H 8.218 2.166 -2.986 1.00 . A A . 108 TYR HD1 1 1
17 12082 1 1 47 TYR HD2 H 4.982 1.159 -0.422 1.00 . A A . 108 TYR HD2 1 1
17 12083 1 1 47 TYR HE1 H 6.779 3.767 -4.176 1.00 . A A . 108 TYR HE1 1 1
17 12084 1 1 47 TYR HE2 H 3.541 2.757 -1.601 1.00 . A A . 108 TYR HE2 1 1
17 12085 1 1 47 TYR HH H 3.760 4.749 -2.972 1.00 . A A . 108 TYR HH 1 1
17 12086 1 1 47 TYR N N 9.206 0.049 0.916 1.00 . A A . 108 TYR N 1 1
17 12087 1 1 47 TYR O O 7.550 3.135 1.135 1.00 . A A . 108 TYR O 1 1
17 12088 1 1 47 TYR OH O 4.264 4.253 -3.625 1.00 . A A . 108 TYR OH 1 1
17 12089 1 1 48 HIS C C 7.039 2.456 4.278 1.00 . A A . 109 HIS C 1 1
17 12090 1 1 48 HIS CA C 6.212 1.810 3.166 1.00 . A A . 109 HIS CA 1 1
17 12091 1 1 48 HIS CB C 5.195 0.805 3.733 1.00 . A A . 109 HIS CB 1 1
17 12092 1 1 48 HIS CD2 C 4.013 -0.058 1.580 1.00 . A A . 109 HIS CD2 1 1
17 12093 1 1 48 HIS CE1 C 1.967 0.413 2.094 1.00 . A A . 109 HIS CE1 1 1
17 12094 1 1 48 HIS CG C 4.038 0.514 2.811 1.00 . A A . 109 HIS CG 1 1
17 12095 1 1 48 HIS H H 7.126 0.220 2.106 1.00 . A A . 109 HIS H 1 1
17 12096 1 1 48 HIS HA H 5.662 2.601 2.677 1.00 . A A . 109 HIS HA 1 1
17 12097 1 1 48 HIS HB2 H 5.705 -0.129 3.915 1.00 . A A . 109 HIS HB2 1 1
17 12098 1 1 48 HIS HB3 H 4.802 1.173 4.669 1.00 . A A . 109 HIS HB3 1 1
17 12099 1 1 48 HIS HD1 H 2.389 1.200 3.949 1.00 . A A . 109 HIS HD1 1 1
17 12100 1 1 48 HIS HD2 H 4.872 -0.422 1.036 1.00 . A A . 109 HIS HD2 1 1
17 12101 1 1 48 HIS HE1 H 0.894 0.510 2.049 1.00 . A A . 109 HIS HE1 1 1
17 12102 1 1 48 HIS N N 7.037 1.200 2.140 1.00 . A A . 109 HIS N 1 1
17 12103 1 1 48 HIS ND1 N 2.728 0.802 3.116 1.00 . A A . 109 HIS ND1 1 1
17 12104 1 1 48 HIS NE2 N 2.699 -0.118 1.128 1.00 . A A . 109 HIS NE2 1 1
17 12105 1 1 48 HIS O O 6.588 3.398 4.911 1.00 . A A . 109 HIS O 1 1
17 12106 1 1 49 ALA C C 9.878 3.734 5.058 1.00 . A A . 110 ALA C 1 1
17 12107 1 1 49 ALA CA C 9.088 2.519 5.552 1.00 . A A . 110 ALA CA 1 1
17 12108 1 1 49 ALA CB C 10.037 1.457 6.089 1.00 . A A . 110 ALA CB 1 1
17 12109 1 1 49 ALA H H 8.549 1.193 3.981 1.00 . A A . 110 ALA H 1 1
17 12110 1 1 49 ALA HA H 8.444 2.834 6.360 1.00 . A A . 110 ALA HA 1 1
17 12111 1 1 49 ALA HB1 H 10.708 1.150 5.301 1.00 . A A . 110 ALA HB1 1 1
17 12112 1 1 49 ALA HB2 H 9.475 0.603 6.439 1.00 . A A . 110 ALA HB2 1 1
17 12113 1 1 49 ALA HB3 H 10.612 1.867 6.906 1.00 . A A . 110 ALA HB3 1 1
17 12114 1 1 49 ALA N N 8.237 1.963 4.506 1.00 . A A . 110 ALA N 1 1
17 12115 1 1 49 ALA O O 10.075 4.702 5.794 1.00 . A A . 110 ALA O 1 1
17 12116 1 1 50 ALA C C 10.215 5.912 2.812 1.00 . A A . 111 ALA C 1 1
17 12117 1 1 50 ALA CA C 11.099 4.756 3.236 1.00 . A A . 111 ALA CA 1 1
17 12118 1 1 50 ALA CB C 11.917 4.251 2.054 1.00 . A A . 111 ALA CB 1 1
17 12119 1 1 50 ALA H H 10.120 2.893 3.267 1.00 . A A . 111 ALA H 1 1
17 12120 1 1 50 ALA HA H 11.783 5.103 3.996 1.00 . A A . 111 ALA HA 1 1
17 12121 1 1 50 ALA HB1 H 12.548 5.044 1.683 1.00 . A A . 111 ALA HB1 1 1
17 12122 1 1 50 ALA HB2 H 11.248 3.926 1.270 1.00 . A A . 111 ALA HB2 1 1
17 12123 1 1 50 ALA HB3 H 12.530 3.419 2.371 1.00 . A A . 111 ALA HB3 1 1
17 12124 1 1 50 ALA N N 10.315 3.684 3.816 1.00 . A A . 111 ALA N 1 1
17 12125 1 1 50 ALA O O 9.274 5.741 2.017 1.00 . A A . 111 ALA O 1 1
17 12126 1 1 51 ASP C C 10.290 8.890 1.734 1.00 . A A . 112 ASP C 1 1
17 12127 1 1 51 ASP CA C 9.760 8.273 3.008 1.00 . A A . 112 ASP CA 1 1
17 12128 1 1 51 ASP CB C 9.810 9.292 4.149 1.00 . A A . 112 ASP CB 1 1
17 12129 1 1 51 ASP CG C 9.060 10.570 3.810 1.00 . A A . 112 ASP CG 1 1
17 12130 1 1 51 ASP H H 11.268 7.137 3.948 1.00 . A A . 112 ASP H 1 1
17 12131 1 1 51 ASP HA H 8.734 7.979 2.843 1.00 . A A . 112 ASP HA 1 1
17 12132 1 1 51 ASP HB2 H 9.369 8.859 5.034 1.00 . A A . 112 ASP HB2 1 1
17 12133 1 1 51 ASP HB3 H 10.840 9.543 4.355 1.00 . A A . 112 ASP HB3 1 1
17 12134 1 1 51 ASP N N 10.509 7.073 3.332 1.00 . A A . 112 ASP N 1 1
17 12135 1 1 51 ASP O O 9.646 8.746 0.677 1.00 . A A . 112 ASP O 1 1
17 12136 1 1 51 ASP OXT O 11.392 9.486 1.763 1.00 . A A . 112 ASP OXT 1 1
17 12137 1 1 51 ASP OD1 O 9.701 11.628 3.625 1.00 . A A . 112 ASP OD1 1 1
17 12138 1 1 51 ASP OD2 O 7.813 10.533 3.712 1.00 . A A . 112 ASP OD2 1 1
18 12139 1 1 4 MET C C 5.122 9.943 24.938 1.00 . A A . 65 MET C 1 1
18 12140 1 1 4 MET CA C 4.961 10.571 26.294 1.00 . A A . 65 MET CA 1 1
18 12141 1 1 4 MET CB C 4.042 11.799 26.192 1.00 . A A . 65 MET CB 1 1
18 12142 1 1 4 MET CE C 2.701 12.628 30.066 1.00 . A A . 65 MET CE 1 1
18 12143 1 1 4 MET CG C 3.775 12.513 27.512 1.00 . A A . 65 MET CG 1 1
18 12144 1 1 4 MET H H 6.264 11.365 27.731 1.00 . A A . 65 MET H 1 1
18 12145 1 1 4 MET HA H 4.534 9.849 26.975 1.00 . A A . 65 MET HA 1 1
18 12146 1 1 4 MET HB2 H 4.486 12.509 25.510 1.00 . A A . 65 MET HB2 1 1
18 12147 1 1 4 MET HB3 H 3.094 11.484 25.783 1.00 . A A . 65 MET HB3 1 1
18 12148 1 1 4 MET HE1 H 2.145 13.486 29.721 1.00 . A A . 65 MET HE1 1 1
18 12149 1 1 4 MET HE2 H 3.667 12.944 30.427 1.00 . A A . 65 MET HE2 1 1
18 12150 1 1 4 MET HE3 H 2.159 12.148 30.867 1.00 . A A . 65 MET HE3 1 1
18 12151 1 1 4 MET HG2 H 4.722 12.806 27.941 1.00 . A A . 65 MET HG2 1 1
18 12152 1 1 4 MET HG3 H 3.185 13.396 27.322 1.00 . A A . 65 MET HG3 1 1
18 12153 1 1 4 MET N N 6.282 10.949 26.782 1.00 . A A . 65 MET N 1 1
18 12154 1 1 4 MET O O 5.364 10.634 23.954 1.00 . A A . 65 MET O 1 1
18 12155 1 1 4 MET SD S 2.911 11.474 28.708 1.00 . A A . 65 MET SD 1 1
18 12156 1 1 5 SER C C 3.918 7.866 22.915 1.00 . A A . 66 SER C 1 1
18 12157 1 1 5 SER CA C 5.235 7.939 23.664 1.00 . A A . 66 SER CA 1 1
18 12158 1 1 5 SER CB C 5.802 6.536 23.941 1.00 . A A . 66 SER CB 1 1
18 12159 1 1 5 SER H H 4.893 8.115 25.699 1.00 . A A . 66 SER H 1 1
18 12160 1 1 5 SER HA H 5.947 8.487 23.066 1.00 . A A . 66 SER HA 1 1
18 12161 1 1 5 SER HB2 H 6.665 6.633 24.582 1.00 . A A . 66 SER HB2 1 1
18 12162 1 1 5 SER HB3 H 5.048 5.947 24.441 1.00 . A A . 66 SER HB3 1 1
18 12163 1 1 5 SER HG H 5.575 5.140 22.581 1.00 . A A . 66 SER HG 1 1
18 12164 1 1 5 SER N N 5.059 8.642 24.888 1.00 . A A . 66 SER N 1 1
18 12165 1 1 5 SER O O 3.070 7.022 23.208 1.00 . A A . 66 SER O 1 1
18 12166 1 1 5 SER OG O 6.198 5.862 22.745 1.00 . A A . 66 SER OG 1 1
18 12167 1 1 6 GLY C C 2.884 8.111 19.886 1.00 . A A . 67 GLY C 1 1
18 12168 1 1 6 GLY CA C 2.566 8.773 21.191 1.00 . A A . 67 GLY CA 1 1
18 12169 1 1 6 GLY H H 4.386 9.507 21.905 1.00 . A A . 67 GLY H 1 1
18 12170 1 1 6 GLY HA2 H 1.779 8.229 21.692 1.00 . A A . 67 GLY HA2 1 1
18 12171 1 1 6 GLY HA3 H 2.242 9.784 20.999 1.00 . A A . 67 GLY HA3 1 1
18 12172 1 1 6 GLY N N 3.726 8.787 22.013 1.00 . A A . 67 GLY N 1 1
18 12173 1 1 6 GLY O O 3.438 8.747 18.983 1.00 . A A . 67 GLY O 1 1
18 12174 1 1 7 SER C C 1.950 6.534 17.474 1.00 . A A . 68 SER C 1 1
18 12175 1 1 7 SER CA C 2.854 6.061 18.618 1.00 . A A . 68 SER CA 1 1
18 12176 1 1 7 SER CB C 2.603 4.596 18.945 1.00 . A A . 68 SER CB 1 1
18 12177 1 1 7 SER H H 2.172 6.380 20.559 1.00 . A A . 68 SER H 1 1
18 12178 1 1 7 SER HA H 3.890 6.189 18.341 1.00 . A A . 68 SER HA 1 1
18 12179 1 1 7 SER HB2 H 1.547 4.441 19.102 1.00 . A A . 68 SER HB2 1 1
18 12180 1 1 7 SER HB3 H 2.948 3.978 18.129 1.00 . A A . 68 SER HB3 1 1
18 12181 1 1 7 SER HG H 4.240 4.131 19.869 1.00 . A A . 68 SER HG 1 1
18 12182 1 1 7 SER N N 2.591 6.836 19.799 1.00 . A A . 68 SER N 1 1
18 12183 1 1 7 SER O O 0.760 6.196 17.420 1.00 . A A . 68 SER O 1 1
18 12184 1 1 7 SER OG O 3.317 4.235 20.128 1.00 . A A . 68 SER OG 1 1
18 12185 1 1 8 GLY C C 2.507 8.091 14.276 1.00 . A A . 69 GLY C 1 1
18 12186 1 1 8 GLY CA C 1.718 7.915 15.541 1.00 . A A . 69 GLY CA 1 1
18 12187 1 1 8 GLY H H 3.444 7.589 16.700 1.00 . A A . 69 GLY H 1 1
18 12188 1 1 8 GLY HA2 H 0.885 7.258 15.342 1.00 . A A . 69 GLY HA2 1 1
18 12189 1 1 8 GLY HA3 H 1.342 8.877 15.855 1.00 . A A . 69 GLY HA3 1 1
18 12190 1 1 8 GLY N N 2.495 7.355 16.606 1.00 . A A . 69 GLY N 1 1
18 12191 1 1 8 GLY O O 2.571 9.185 13.726 1.00 . A A . 69 GLY O 1 1
18 12192 1 1 9 ARG C C 2.831 6.742 11.475 1.00 . A A . 70 ARG C 1 1
18 12193 1 1 9 ARG CA C 3.836 7.048 12.558 1.00 . A A . 70 ARG CA 1 1
18 12194 1 1 9 ARG CB C 4.976 6.011 12.520 1.00 . A A . 70 ARG CB 1 1
18 12195 1 1 9 ARG CD C 6.826 4.927 11.149 1.00 . A A . 70 ARG CD 1 1
18 12196 1 1 9 ARG CG C 5.640 5.883 11.142 1.00 . A A . 70 ARG CG 1 1
18 12197 1 1 9 ARG CZ C 9.226 5.018 11.825 1.00 . A A . 70 ARG CZ 1 1
18 12198 1 1 9 ARG H H 3.133 6.228 14.383 1.00 . A A . 70 ARG H 1 1
18 12199 1 1 9 ARG HA H 4.236 8.038 12.401 1.00 . A A . 70 ARG HA 1 1
18 12200 1 1 9 ARG HB2 H 5.726 6.277 13.249 1.00 . A A . 70 ARG HB2 1 1
18 12201 1 1 9 ARG HB3 H 4.568 5.046 12.784 1.00 . A A . 70 ARG HB3 1 1
18 12202 1 1 9 ARG HD2 H 6.519 3.998 11.606 1.00 . A A . 70 ARG HD2 1 1
18 12203 1 1 9 ARG HD3 H 7.128 4.746 10.128 1.00 . A A . 70 ARG HD3 1 1
18 12204 1 1 9 ARG HE H 7.754 6.254 12.453 1.00 . A A . 70 ARG HE 1 1
18 12205 1 1 9 ARG HG2 H 4.906 5.525 10.437 1.00 . A A . 70 ARG HG2 1 1
18 12206 1 1 9 ARG HG3 H 5.977 6.861 10.837 1.00 . A A . 70 ARG HG3 1 1
18 12207 1 1 9 ARG HH11 H 8.794 3.391 10.678 1.00 . A A . 70 ARG HH11 1 1
18 12208 1 1 9 ARG HH12 H 10.441 3.558 11.093 1.00 . A A . 70 ARG HH12 1 1
18 12209 1 1 9 ARG HH21 H 10.058 6.488 13.011 1.00 . A A . 70 ARG HH21 1 1
18 12210 1 1 9 ARG HH22 H 11.162 5.379 12.378 1.00 . A A . 70 ARG HH22 1 1
18 12211 1 1 9 ARG N N 3.140 7.037 13.832 1.00 . A A . 70 ARG N 1 1
18 12212 1 1 9 ARG NE N 7.963 5.469 11.898 1.00 . A A . 70 ARG NE 1 1
18 12213 1 1 9 ARG NH1 N 9.506 3.915 11.151 1.00 . A A . 70 ARG NH1 1 1
18 12214 1 1 9 ARG NH2 N 10.200 5.663 12.456 1.00 . A A . 70 ARG NH2 1 1
18 12215 1 1 9 ARG O O 2.720 7.460 10.472 1.00 . A A . 70 ARG O 1 1
18 12216 1 1 10 GLY C C 0.083 4.419 11.463 1.00 . A A . 71 GLY C 1 1
18 12217 1 1 10 GLY CA C 1.084 5.285 10.783 1.00 . A A . 71 GLY CA 1 1
18 12218 1 1 10 GLY H H 2.141 5.219 12.558 1.00 . A A . 71 GLY H 1 1
18 12219 1 1 10 GLY HA2 H 0.588 6.145 10.359 1.00 . A A . 71 GLY HA2 1 1
18 12220 1 1 10 GLY HA3 H 1.556 4.719 9.995 1.00 . A A . 71 GLY HA3 1 1
18 12221 1 1 10 GLY N N 2.066 5.713 11.713 1.00 . A A . 71 GLY N 1 1
18 12222 1 1 10 GLY O O 0.302 3.992 12.605 1.00 . A A . 71 GLY O 1 1
18 12223 1 1 11 ARG C C -1.803 1.899 10.875 1.00 . A A . 72 ARG C 1 1
18 12224 1 1 11 ARG CA C -2.050 3.324 11.323 1.00 . A A . 72 ARG CA 1 1
18 12225 1 1 11 ARG CB C -3.398 3.804 10.799 1.00 . A A . 72 ARG CB 1 1
18 12226 1 1 11 ARG CD C -5.091 5.632 10.608 1.00 . A A . 72 ARG CD 1 1
18 12227 1 1 11 ARG CG C -3.776 5.211 11.236 1.00 . A A . 72 ARG CG 1 1
18 12228 1 1 11 ARG CZ C -7.367 4.659 10.344 1.00 . A A . 72 ARG CZ 1 1
18 12229 1 1 11 ARG H H -1.088 4.543 9.897 1.00 . A A . 72 ARG H 1 1
18 12230 1 1 11 ARG HA H -2.041 3.379 12.402 1.00 . A A . 72 ARG HA 1 1
18 12231 1 1 11 ARG HB2 H -3.371 3.783 9.720 1.00 . A A . 72 ARG HB2 1 1
18 12232 1 1 11 ARG HB3 H -4.164 3.124 11.135 1.00 . A A . 72 ARG HB3 1 1
18 12233 1 1 11 ARG HD2 H -5.344 6.623 10.958 1.00 . A A . 72 ARG HD2 1 1
18 12234 1 1 11 ARG HD3 H -4.975 5.650 9.533 1.00 . A A . 72 ARG HD3 1 1
18 12235 1 1 11 ARG HE H -5.992 4.097 11.703 1.00 . A A . 72 ARG HE 1 1
18 12236 1 1 11 ARG HG2 H -3.872 5.232 12.311 1.00 . A A . 72 ARG HG2 1 1
18 12237 1 1 11 ARG HG3 H -2.999 5.894 10.929 1.00 . A A . 72 ARG HG3 1 1
18 12238 1 1 11 ARG HH11 H -6.983 6.139 8.971 1.00 . A A . 72 ARG HH11 1 1
18 12239 1 1 11 ARG HH12 H -8.520 5.430 8.848 1.00 . A A . 72 ARG HH12 1 1
18 12240 1 1 11 ARG HH21 H -8.112 3.146 11.497 1.00 . A A . 72 ARG HH21 1 1
18 12241 1 1 11 ARG HH22 H -9.187 3.728 10.329 1.00 . A A . 72 ARG HH22 1 1
18 12242 1 1 11 ARG N N -0.997 4.162 10.797 1.00 . A A . 72 ARG N 1 1
18 12243 1 1 11 ARG NE N -6.182 4.712 10.956 1.00 . A A . 72 ARG NE 1 1
18 12244 1 1 11 ARG NH1 N -7.636 5.465 9.325 1.00 . A A . 72 ARG NH1 1 1
18 12245 1 1 11 ARG NH2 N -8.276 3.789 10.743 1.00 . A A . 72 ARG NH2 1 1
18 12246 1 1 11 ARG O O -1.786 0.955 11.682 1.00 . A A . 72 ARG O 1 1
18 12247 1 1 12 GLY C C -0.783 0.713 7.642 1.00 . A A . 73 GLY C 1 1
18 12248 1 1 12 GLY CA C -1.307 0.503 9.015 1.00 . A A . 73 GLY CA 1 1
18 12249 1 1 12 GLY H H -1.615 2.537 9.002 1.00 . A A . 73 GLY H 1 1
18 12250 1 1 12 GLY HA2 H -0.578 -0.019 9.615 1.00 . A A . 73 GLY HA2 1 1
18 12251 1 1 12 GLY HA3 H -2.213 -0.083 8.958 1.00 . A A . 73 GLY HA3 1 1
18 12252 1 1 12 GLY N N -1.589 1.761 9.601 1.00 . A A . 73 GLY N 1 1
18 12253 1 1 12 GLY O O -1.400 1.425 6.848 1.00 . A A . 73 GLY O 1 1
18 12254 1 1 13 ALA C C 0.479 -0.853 5.224 1.00 . A A . 74 ALA C 1 1
18 12255 1 1 13 ALA CA C 0.917 0.301 6.056 1.00 . A A . 74 ALA CA 1 1
18 12256 1 1 13 ALA CB C 2.426 0.421 6.130 1.00 . A A . 74 ALA CB 1 1
18 12257 1 1 13 ALA H H 0.779 -0.460 7.980 1.00 . A A . 74 ALA H 1 1
18 12258 1 1 13 ALA HA H 0.496 1.200 5.633 1.00 . A A . 74 ALA HA 1 1
18 12259 1 1 13 ALA HB1 H 2.827 -0.468 6.593 1.00 . A A . 74 ALA HB1 1 1
18 12260 1 1 13 ALA HB2 H 2.697 1.290 6.710 1.00 . A A . 74 ALA HB2 1 1
18 12261 1 1 13 ALA HB3 H 2.818 0.509 5.128 1.00 . A A . 74 ALA HB3 1 1
18 12262 1 1 13 ALA N N 0.338 0.140 7.344 1.00 . A A . 74 ALA N 1 1
18 12263 1 1 13 ALA O O 1.128 -1.906 5.165 1.00 . A A . 74 ALA O 1 1
18 12264 1 1 14 ILE C C -1.396 -1.362 2.509 1.00 . A A . 75 ILE C 1 1
18 12265 1 1 14 ILE CA C -1.326 -1.726 3.971 1.00 . A A . 75 ILE CA 1 1
18 12266 1 1 14 ILE CB C -2.750 -1.892 4.508 1.00 . A A . 75 ILE CB 1 1
18 12267 1 1 14 ILE CD1 C -4.073 -1.847 6.692 1.00 . A A . 75 ILE CD1 1 1
18 12268 1 1 14 ILE CG1 C -2.729 -2.013 6.037 1.00 . A A . 75 ILE CG1 1 1
18 12269 1 1 14 ILE CG2 C -3.393 -3.121 3.881 1.00 . A A . 75 ILE CG2 1 1
18 12270 1 1 14 ILE H H -1.126 0.176 4.755 1.00 . A A . 75 ILE H 1 1
18 12271 1 1 14 ILE HA H -0.778 -2.635 4.157 1.00 . A A . 75 ILE HA 1 1
18 12272 1 1 14 ILE HB H -3.314 -1.018 4.228 1.00 . A A . 75 ILE HB 1 1
18 12273 1 1 14 ILE HD11 H -3.959 -1.959 7.760 1.00 . A A . 75 ILE HD11 1 1
18 12274 1 1 14 ILE HD12 H -4.765 -2.580 6.306 1.00 . A A . 75 ILE HD12 1 1
18 12275 1 1 14 ILE HD13 H -4.420 -0.849 6.474 1.00 . A A . 75 ILE HD13 1 1
18 12276 1 1 14 ILE HG12 H -2.349 -2.984 6.313 1.00 . A A . 75 ILE HG12 1 1
18 12277 1 1 14 ILE HG13 H -2.067 -1.254 6.432 1.00 . A A . 75 ILE HG13 1 1
18 12278 1 1 14 ILE HG21 H -3.415 -2.999 2.809 1.00 . A A . 75 ILE HG21 1 1
18 12279 1 1 14 ILE HG22 H -4.399 -3.221 4.259 1.00 . A A . 75 ILE HG22 1 1
18 12280 1 1 14 ILE HG23 H -2.820 -3.998 4.140 1.00 . A A . 75 ILE HG23 1 1
18 12281 1 1 14 ILE N N -0.675 -0.690 4.677 1.00 . A A . 75 ILE N 1 1
18 12282 1 1 14 ILE O O -1.933 -0.304 2.147 1.00 . A A . 75 ILE O 1 1
18 12283 1 1 15 ASP C C -2.216 -2.309 -0.329 1.00 . A A . 76 ASP C 1 1
18 12284 1 1 15 ASP CA C -0.851 -1.985 0.266 1.00 . A A . 76 ASP CA 1 1
18 12285 1 1 15 ASP CB C 0.273 -2.794 -0.428 1.00 . A A . 76 ASP CB 1 1
18 12286 1 1 15 ASP CG C 0.099 -4.296 -0.325 1.00 . A A . 76 ASP CG 1 1
18 12287 1 1 15 ASP H H -0.490 -3.040 2.051 1.00 . A A . 76 ASP H 1 1
18 12288 1 1 15 ASP HA H -0.667 -0.931 0.118 1.00 . A A . 76 ASP HA 1 1
18 12289 1 1 15 ASP HB2 H 0.298 -2.532 -1.474 1.00 . A A . 76 ASP HB2 1 1
18 12290 1 1 15 ASP HB3 H 1.219 -2.530 0.020 1.00 . A A . 76 ASP HB3 1 1
18 12291 1 1 15 ASP N N -0.867 -2.210 1.691 1.00 . A A . 76 ASP N 1 1
18 12292 1 1 15 ASP O O -2.832 -3.345 -0.022 1.00 . A A . 76 ASP O 1 1
18 12293 1 1 15 ASP OD1 O 0.355 -4.865 0.763 1.00 . A A . 76 ASP OD1 1 1
18 12294 1 1 15 ASP OD2 O -0.304 -4.937 -1.323 1.00 . A A . 76 ASP OD2 1 1
18 12295 1 1 16 ARG C C -3.873 -0.976 -3.171 1.00 . A A . 77 ARG C 1 1
18 12296 1 1 16 ARG CA C -3.998 -1.516 -1.761 1.00 . A A . 77 ARG CA 1 1
18 12297 1 1 16 ARG CB C -5.078 -0.739 -0.981 1.00 . A A . 77 ARG CB 1 1
18 12298 1 1 16 ARG CD C -7.118 -2.120 -1.699 1.00 . A A . 77 ARG CD 1 1
18 12299 1 1 16 ARG CG C -6.498 -0.728 -1.582 1.00 . A A . 77 ARG CG 1 1
18 12300 1 1 16 ARG CZ C -6.414 -4.235 -2.797 1.00 . A A . 77 ARG CZ 1 1
18 12301 1 1 16 ARG H H -2.217 -0.544 -1.184 1.00 . A A . 77 ARG H 1 1
18 12302 1 1 16 ARG HA H -4.263 -2.562 -1.792 1.00 . A A . 77 ARG HA 1 1
18 12303 1 1 16 ARG HB2 H -5.147 -1.164 0.009 1.00 . A A . 77 ARG HB2 1 1
18 12304 1 1 16 ARG HB3 H -4.750 0.287 -0.883 1.00 . A A . 77 ARG HB3 1 1
18 12305 1 1 16 ARG HD2 H -6.956 -2.650 -0.772 1.00 . A A . 77 ARG HD2 1 1
18 12306 1 1 16 ARG HD3 H -8.179 -2.008 -1.860 1.00 . A A . 77 ARG HD3 1 1
18 12307 1 1 16 ARG HE H -6.307 -2.401 -3.602 1.00 . A A . 77 ARG HE 1 1
18 12308 1 1 16 ARG HG2 H -7.138 -0.128 -0.953 1.00 . A A . 77 ARG HG2 1 1
18 12309 1 1 16 ARG HG3 H -6.446 -0.281 -2.565 1.00 . A A . 77 ARG HG3 1 1
18 12310 1 1 16 ARG HH11 H -7.022 -4.520 -0.863 1.00 . A A . 77 ARG HH11 1 1
18 12311 1 1 16 ARG HH12 H -6.602 -5.938 -1.696 1.00 . A A . 77 ARG HH12 1 1
18 12312 1 1 16 ARG HH21 H -5.729 -4.334 -4.711 1.00 . A A . 77 ARG HH21 1 1
18 12313 1 1 16 ARG HH22 H -5.871 -5.841 -3.956 1.00 . A A . 77 ARG HH22 1 1
18 12314 1 1 16 ARG N N -2.722 -1.379 -1.090 1.00 . A A . 77 ARG N 1 1
18 12315 1 1 16 ARG NE N -6.554 -2.912 -2.796 1.00 . A A . 77 ARG NE 1 1
18 12316 1 1 16 ARG NH1 N -6.700 -4.938 -1.716 1.00 . A A . 77 ARG NH1 1 1
18 12317 1 1 16 ARG NH2 N -5.971 -4.845 -3.880 1.00 . A A . 77 ARG NH2 1 1
18 12318 1 1 16 ARG O O -4.158 -1.666 -4.147 1.00 . A A . 77 ARG O 1 1
18 12319 1 1 17 GLU C C -1.782 0.908 -4.896 1.00 . A A . 78 GLU C 1 1
18 12320 1 1 17 GLU CA C -3.268 0.904 -4.533 1.00 . A A . 78 GLU CA 1 1
18 12321 1 1 17 GLU CB C -3.831 2.315 -4.439 1.00 . A A . 78 GLU CB 1 1
18 12322 1 1 17 GLU CD C -4.516 4.404 -5.562 1.00 . A A . 78 GLU CD 1 1
18 12323 1 1 17 GLU CG C -3.781 3.116 -5.712 1.00 . A A . 78 GLU CG 1 1
18 12324 1 1 17 GLU H H -3.280 0.754 -2.442 1.00 . A A . 78 GLU H 1 1
18 12325 1 1 17 GLU HA H -3.817 0.350 -5.281 1.00 . A A . 78 GLU HA 1 1
18 12326 1 1 17 GLU HB2 H -4.865 2.252 -4.130 1.00 . A A . 78 GLU HB2 1 1
18 12327 1 1 17 GLU HB3 H -3.281 2.850 -3.679 1.00 . A A . 78 GLU HB3 1 1
18 12328 1 1 17 GLU HG2 H -2.751 3.327 -5.957 1.00 . A A . 78 GLU HG2 1 1
18 12329 1 1 17 GLU HG3 H -4.236 2.546 -6.509 1.00 . A A . 78 GLU HG3 1 1
18 12330 1 1 17 GLU N N -3.452 0.250 -3.264 1.00 . A A . 78 GLU N 1 1
18 12331 1 1 17 GLU O O -1.406 0.928 -6.081 1.00 . A A . 78 GLU O 1 1
18 12332 1 1 17 GLU OE1 O -5.730 4.441 -5.859 1.00 . A A . 78 GLU OE1 1 1
18 12333 1 1 17 GLU OE2 O -3.917 5.400 -5.118 1.00 . A A . 78 GLU OE2 1 1
18 12334 1 1 18 GLN C C 0.894 -0.574 -4.539 1.00 . A A . 79 GLN C 1 1
18 12335 1 1 18 GLN CA C 0.494 0.803 -4.034 1.00 . A A . 79 GLN CA 1 1
18 12336 1 1 18 GLN CB C 1.243 1.089 -2.712 1.00 . A A . 79 GLN CB 1 1
18 12337 1 1 18 GLN CD C 0.138 3.324 -2.107 1.00 . A A . 79 GLN CD 1 1
18 12338 1 1 18 GLN CG C 1.413 2.560 -2.304 1.00 . A A . 79 GLN CG 1 1
18 12339 1 1 18 GLN H H -1.322 0.906 -2.964 1.00 . A A . 79 GLN H 1 1
18 12340 1 1 18 GLN HA H 0.785 1.545 -4.764 1.00 . A A . 79 GLN HA 1 1
18 12341 1 1 18 GLN HB2 H 0.712 0.595 -1.912 1.00 . A A . 79 GLN HB2 1 1
18 12342 1 1 18 GLN HB3 H 2.226 0.649 -2.788 1.00 . A A . 79 GLN HB3 1 1
18 12343 1 1 18 GLN HE21 H 0.234 4.031 -3.946 1.00 . A A . 79 GLN HE21 1 1
18 12344 1 1 18 GLN HE22 H -1.110 4.549 -2.996 1.00 . A A . 79 GLN HE22 1 1
18 12345 1 1 18 GLN HG2 H 1.930 2.582 -1.357 1.00 . A A . 79 GLN HG2 1 1
18 12346 1 1 18 GLN HG3 H 2.011 3.057 -3.055 1.00 . A A . 79 GLN HG3 1 1
18 12347 1 1 18 GLN N N -0.947 0.883 -3.867 1.00 . A A . 79 GLN N 1 1
18 12348 1 1 18 GLN NE2 N -0.288 4.027 -3.115 1.00 . A A . 79 GLN NE2 1 1
18 12349 1 1 18 GLN O O 0.750 -1.565 -3.829 1.00 . A A . 79 GLN O 1 1
18 12350 1 1 18 GLN OE1 O -0.424 3.330 -1.019 1.00 . A A . 79 GLN OE1 1 1
18 12351 1 1 19 SER C C 2.823 -1.519 -7.481 1.00 . A A . 80 SER C 1 1
18 12352 1 1 19 SER CA C 1.829 -1.847 -6.362 1.00 . A A . 80 SER CA 1 1
18 12353 1 1 19 SER CB C 0.650 -2.691 -6.859 1.00 . A A . 80 SER CB 1 1
18 12354 1 1 19 SER H H 1.322 0.174 -6.321 1.00 . A A . 80 SER H 1 1
18 12355 1 1 19 SER HA H 2.358 -2.395 -5.595 1.00 . A A . 80 SER HA 1 1
18 12356 1 1 19 SER HB2 H 1.013 -3.485 -7.493 1.00 . A A . 80 SER HB2 1 1
18 12357 1 1 19 SER HB3 H 0.147 -3.124 -6.008 1.00 . A A . 80 SER HB3 1 1
18 12358 1 1 19 SER HG H -1.143 -2.119 -7.211 1.00 . A A . 80 SER HG 1 1
18 12359 1 1 19 SER N N 1.345 -0.629 -5.762 1.00 . A A . 80 SER N 1 1
18 12360 1 1 19 SER O O 4.025 -1.795 -7.366 1.00 . A A . 80 SER O 1 1
18 12361 1 1 19 SER OG O -0.282 -1.892 -7.589 1.00 . A A . 80 SER OG 1 1
18 12362 1 1 20 ALA C C 4.190 0.562 -9.214 1.00 . A A . 81 ALA C 1 1
18 12363 1 1 20 ALA CA C 3.158 -0.462 -9.656 1.00 . A A . 81 ALA CA 1 1
18 12364 1 1 20 ALA CB C 2.292 0.095 -10.769 1.00 . A A . 81 ALA CB 1 1
18 12365 1 1 20 ALA H H 1.372 -0.650 -8.522 1.00 . A A . 81 ALA H 1 1
18 12366 1 1 20 ALA HA H 3.669 -1.342 -10.018 1.00 . A A . 81 ALA HA 1 1
18 12367 1 1 20 ALA HB1 H 1.781 0.979 -10.417 1.00 . A A . 81 ALA HB1 1 1
18 12368 1 1 20 ALA HB2 H 1.567 -0.649 -11.064 1.00 . A A . 81 ALA HB2 1 1
18 12369 1 1 20 ALA HB3 H 2.913 0.349 -11.616 1.00 . A A . 81 ALA HB3 1 1
18 12370 1 1 20 ALA N N 2.332 -0.861 -8.522 1.00 . A A . 81 ALA N 1 1
18 12371 1 1 20 ALA O O 5.359 0.505 -9.611 1.00 . A A . 81 ALA O 1 1
18 12372 1 1 21 ALA C C 5.728 1.841 -6.960 1.00 . A A . 82 ALA C 1 1
18 12373 1 1 21 ALA CA C 4.622 2.489 -7.777 1.00 . A A . 82 ALA CA 1 1
18 12374 1 1 21 ALA CB C 3.819 3.430 -6.904 1.00 . A A . 82 ALA CB 1 1
18 12375 1 1 21 ALA H H 2.801 1.459 -8.114 1.00 . A A . 82 ALA H 1 1
18 12376 1 1 21 ALA HA H 5.063 3.054 -8.585 1.00 . A A . 82 ALA HA 1 1
18 12377 1 1 21 ALA HB1 H 4.473 4.181 -6.486 1.00 . A A . 82 ALA HB1 1 1
18 12378 1 1 21 ALA HB2 H 3.351 2.871 -6.106 1.00 . A A . 82 ALA HB2 1 1
18 12379 1 1 21 ALA HB3 H 3.060 3.912 -7.501 1.00 . A A . 82 ALA HB3 1 1
18 12380 1 1 21 ALA N N 3.755 1.468 -8.349 1.00 . A A . 82 ALA N 1 1
18 12381 1 1 21 ALA O O 6.845 2.327 -6.919 1.00 . A A . 82 ALA O 1 1
18 12382 1 1 22 ILE C C 7.434 -0.613 -6.457 1.00 . A A . 83 ILE C 1 1
18 12383 1 1 22 ILE CA C 6.370 -0.023 -5.541 1.00 . A A . 83 ILE CA 1 1
18 12384 1 1 22 ILE CB C 5.699 -1.152 -4.711 1.00 . A A . 83 ILE CB 1 1
18 12385 1 1 22 ILE CD1 C 3.968 -1.610 -2.889 1.00 . A A . 83 ILE CD1 1 1
18 12386 1 1 22 ILE CG1 C 4.646 -0.572 -3.764 1.00 . A A . 83 ILE CG1 1 1
18 12387 1 1 22 ILE CG2 C 6.739 -1.956 -3.932 1.00 . A A . 83 ILE CG2 1 1
18 12388 1 1 22 ILE H H 4.504 0.356 -6.468 1.00 . A A . 83 ILE H 1 1
18 12389 1 1 22 ILE HA H 6.841 0.682 -4.872 1.00 . A A . 83 ILE HA 1 1
18 12390 1 1 22 ILE HB H 5.209 -1.813 -5.408 1.00 . A A . 83 ILE HB 1 1
18 12391 1 1 22 ILE HD11 H 3.453 -2.328 -3.511 1.00 . A A . 83 ILE HD11 1 1
18 12392 1 1 22 ILE HD12 H 3.265 -1.129 -2.226 1.00 . A A . 83 ILE HD12 1 1
18 12393 1 1 22 ILE HD13 H 4.725 -2.119 -2.311 1.00 . A A . 83 ILE HD13 1 1
18 12394 1 1 22 ILE HG12 H 5.109 0.157 -3.115 1.00 . A A . 83 ILE HG12 1 1
18 12395 1 1 22 ILE HG13 H 3.886 -0.083 -4.354 1.00 . A A . 83 ILE HG13 1 1
18 12396 1 1 22 ILE HG21 H 7.260 -1.301 -3.249 1.00 . A A . 83 ILE HG21 1 1
18 12397 1 1 22 ILE HG22 H 7.445 -2.392 -4.623 1.00 . A A . 83 ILE HG22 1 1
18 12398 1 1 22 ILE HG23 H 6.248 -2.741 -3.376 1.00 . A A . 83 ILE HG23 1 1
18 12399 1 1 22 ILE N N 5.408 0.710 -6.344 1.00 . A A . 83 ILE N 1 1
18 12400 1 1 22 ILE O O 8.619 -0.530 -6.169 1.00 . A A . 83 ILE O 1 1
18 12401 1 1 23 ARG C C 8.846 -0.678 -9.104 1.00 . A A . 84 ARG C 1 1
18 12402 1 1 23 ARG CA C 7.893 -1.734 -8.581 1.00 . A A . 84 ARG CA 1 1
18 12403 1 1 23 ARG CB C 7.139 -2.312 -9.773 1.00 . A A . 84 ARG CB 1 1
18 12404 1 1 23 ARG CD C 5.599 -3.955 -10.779 1.00 . A A . 84 ARG CD 1 1
18 12405 1 1 23 ARG CG C 6.172 -3.438 -9.478 1.00 . A A . 84 ARG CG 1 1
18 12406 1 1 23 ARG CZ C 4.385 -6.003 -11.493 1.00 . A A . 84 ARG CZ 1 1
18 12407 1 1 23 ARG H H 6.020 -1.168 -7.749 1.00 . A A . 84 ARG H 1 1
18 12408 1 1 23 ARG HA H 8.459 -2.521 -8.108 1.00 . A A . 84 ARG HA 1 1
18 12409 1 1 23 ARG HB2 H 6.571 -1.514 -10.230 1.00 . A A . 84 ARG HB2 1 1
18 12410 1 1 23 ARG HB3 H 7.864 -2.667 -10.491 1.00 . A A . 84 ARG HB3 1 1
18 12411 1 1 23 ARG HD2 H 5.125 -3.132 -11.294 1.00 . A A . 84 ARG HD2 1 1
18 12412 1 1 23 ARG HD3 H 6.410 -4.326 -11.385 1.00 . A A . 84 ARG HD3 1 1
18 12413 1 1 23 ARG HE H 4.043 -4.918 -9.807 1.00 . A A . 84 ARG HE 1 1
18 12414 1 1 23 ARG HG2 H 6.697 -4.235 -8.977 1.00 . A A . 84 ARG HG2 1 1
18 12415 1 1 23 ARG HG3 H 5.365 -3.074 -8.860 1.00 . A A . 84 ARG HG3 1 1
18 12416 1 1 23 ARG HH11 H 5.935 -5.513 -12.753 1.00 . A A . 84 ARG HH11 1 1
18 12417 1 1 23 ARG HH12 H 5.029 -6.846 -13.266 1.00 . A A . 84 ARG HH12 1 1
18 12418 1 1 23 ARG HH21 H 2.769 -6.787 -10.504 1.00 . A A . 84 ARG HH21 1 1
18 12419 1 1 23 ARG HH22 H 3.179 -7.598 -11.938 1.00 . A A . 84 ARG HH22 1 1
18 12420 1 1 23 ARG N N 6.988 -1.158 -7.589 1.00 . A A . 84 ARG N 1 1
18 12421 1 1 23 ARG NE N 4.608 -5.013 -10.608 1.00 . A A . 84 ARG NE 1 1
18 12422 1 1 23 ARG NH1 N 5.168 -6.135 -12.571 1.00 . A A . 84 ARG NH1 1 1
18 12423 1 1 23 ARG NH2 N 3.379 -6.851 -11.297 1.00 . A A . 84 ARG NH2 1 1
18 12424 1 1 23 ARG O O 10.045 -0.913 -9.221 1.00 . A A . 84 ARG O 1 1
18 12425 1 1 24 GLU C C 10.028 2.189 -8.901 1.00 . A A . 85 GLU C 1 1
18 12426 1 1 24 GLU CA C 9.127 1.546 -9.949 1.00 . A A . 85 GLU CA 1 1
18 12427 1 1 24 GLU CB C 8.286 2.554 -10.708 1.00 . A A . 85 GLU CB 1 1
18 12428 1 1 24 GLU CD C 8.398 1.037 -12.747 1.00 . A A . 85 GLU CD 1 1
18 12429 1 1 24 GLU CG C 7.522 1.926 -11.867 1.00 . A A . 85 GLU CG 1 1
18 12430 1 1 24 GLU H H 7.349 0.620 -9.277 1.00 . A A . 85 GLU H 1 1
18 12431 1 1 24 GLU HA H 9.786 1.061 -10.654 1.00 . A A . 85 GLU HA 1 1
18 12432 1 1 24 GLU HB2 H 7.564 2.976 -10.023 1.00 . A A . 85 GLU HB2 1 1
18 12433 1 1 24 GLU HB3 H 8.921 3.337 -11.097 1.00 . A A . 85 GLU HB3 1 1
18 12434 1 1 24 GLU HG2 H 6.723 1.320 -11.466 1.00 . A A . 85 GLU HG2 1 1
18 12435 1 1 24 GLU HG3 H 7.102 2.710 -12.479 1.00 . A A . 85 GLU HG3 1 1
18 12436 1 1 24 GLU N N 8.315 0.488 -9.402 1.00 . A A . 85 GLU N 1 1
18 12437 1 1 24 GLU O O 11.125 2.633 -9.212 1.00 . A A . 85 GLU O 1 1
18 12438 1 1 24 GLU OE1 O 8.216 -0.209 -12.732 1.00 . A A . 85 GLU OE1 1 1
18 12439 1 1 24 GLU OE2 O 9.258 1.558 -13.477 1.00 . A A . 85 GLU OE2 1 1
18 12440 1 1 25 TRP C C 11.559 1.645 -6.367 1.00 . A A . 86 TRP C 1 1
18 12441 1 1 25 TRP CA C 10.418 2.644 -6.552 1.00 . A A . 86 TRP CA 1 1
18 12442 1 1 25 TRP CB C 9.577 2.747 -5.283 1.00 . A A . 86 TRP CB 1 1
18 12443 1 1 25 TRP CD1 C 10.700 4.132 -3.427 1.00 . A A . 86 TRP CD1 1 1
18 12444 1 1 25 TRP CD2 C 10.844 1.916 -3.147 1.00 . A A . 86 TRP CD2 1 1
18 12445 1 1 25 TRP CE2 C 11.485 2.538 -2.073 1.00 . A A . 86 TRP CE2 1 1
18 12446 1 1 25 TRP CE3 C 10.800 0.525 -3.192 1.00 . A A . 86 TRP CE3 1 1
18 12447 1 1 25 TRP CG C 10.352 2.950 -4.009 1.00 . A A . 86 TRP CG 1 1
18 12448 1 1 25 TRP CH2 C 12.030 0.456 -1.122 1.00 . A A . 86 TRP CH2 1 1
18 12449 1 1 25 TRP CZ2 C 12.086 1.815 -1.046 1.00 . A A . 86 TRP CZ2 1 1
18 12450 1 1 25 TRP CZ3 C 11.393 -0.188 -2.183 1.00 . A A . 86 TRP CZ3 1 1
18 12451 1 1 25 TRP H H 8.650 1.946 -7.487 1.00 . A A . 86 TRP H 1 1
18 12452 1 1 25 TRP HA H 10.828 3.613 -6.796 1.00 . A A . 86 TRP HA 1 1
18 12453 1 1 25 TRP HB2 H 8.902 3.582 -5.386 1.00 . A A . 86 TRP HB2 1 1
18 12454 1 1 25 TRP HB3 H 8.998 1.840 -5.182 1.00 . A A . 86 TRP HB3 1 1
18 12455 1 1 25 TRP HD1 H 10.467 5.105 -3.835 1.00 . A A . 86 TRP HD1 1 1
18 12456 1 1 25 TRP HE1 H 11.752 4.568 -1.655 1.00 . A A . 86 TRP HE1 1 1
18 12457 1 1 25 TRP HE3 H 10.314 0.009 -4.006 1.00 . A A . 86 TRP HE3 1 1
18 12458 1 1 25 TRP HH2 H 12.486 -0.146 -0.349 1.00 . A A . 86 TRP HH2 1 1
18 12459 1 1 25 TRP HZ2 H 12.585 2.294 -0.217 1.00 . A A . 86 TRP HZ2 1 1
18 12460 1 1 25 TRP HZ3 H 11.369 -1.265 -2.215 1.00 . A A . 86 TRP HZ3 1 1
18 12461 1 1 25 TRP N N 9.581 2.210 -7.662 1.00 . A A . 86 TRP N 1 1
18 12462 1 1 25 TRP NE1 N 11.385 3.889 -2.265 1.00 . A A . 86 TRP NE1 1 1
18 12463 1 1 25 TRP O O 12.698 2.014 -6.028 1.00 . A A . 86 TRP O 1 1
18 12464 1 1 26 ALA C C 13.256 -0.466 -7.617 1.00 . A A . 87 ALA C 1 1
18 12465 1 1 26 ALA CA C 12.212 -0.666 -6.524 1.00 . A A . 87 ALA CA 1 1
18 12466 1 1 26 ALA CB C 11.527 -2.010 -6.657 1.00 . A A . 87 ALA CB 1 1
18 12467 1 1 26 ALA H H 10.306 0.164 -6.773 1.00 . A A . 87 ALA H 1 1
18 12468 1 1 26 ALA HA H 12.680 -0.605 -5.551 1.00 . A A . 87 ALA HA 1 1
18 12469 1 1 26 ALA HB1 H 11.009 -2.047 -7.604 1.00 . A A . 87 ALA HB1 1 1
18 12470 1 1 26 ALA HB2 H 10.815 -2.138 -5.856 1.00 . A A . 87 ALA HB2 1 1
18 12471 1 1 26 ALA HB3 H 12.255 -2.805 -6.620 1.00 . A A . 87 ALA HB3 1 1
18 12472 1 1 26 ALA N N 11.246 0.390 -6.588 1.00 . A A . 87 ALA N 1 1
18 12473 1 1 26 ALA O O 14.449 -0.613 -7.368 1.00 . A A . 87 ALA O 1 1
18 12474 1 1 27 ARG C C 14.560 1.424 -9.573 1.00 . A A . 88 ARG C 1 1
18 12475 1 1 27 ARG CA C 13.692 0.217 -9.939 1.00 . A A . 88 ARG CA 1 1
18 12476 1 1 27 ARG CB C 12.885 0.579 -11.192 1.00 . A A . 88 ARG CB 1 1
18 12477 1 1 27 ARG CD C 12.542 -1.743 -12.118 1.00 . A A . 88 ARG CD 1 1
18 12478 1 1 27 ARG CG C 11.884 -0.459 -11.678 1.00 . A A . 88 ARG CG 1 1
18 12479 1 1 27 ARG CZ C 11.884 -3.737 -13.451 1.00 . A A . 88 ARG CZ 1 1
18 12480 1 1 27 ARG H H 11.825 -0.040 -8.938 1.00 . A A . 88 ARG H 1 1
18 12481 1 1 27 ARG HA H 14.314 -0.642 -10.140 1.00 . A A . 88 ARG HA 1 1
18 12482 1 1 27 ARG HB2 H 12.340 1.489 -10.992 1.00 . A A . 88 ARG HB2 1 1
18 12483 1 1 27 ARG HB3 H 13.590 0.768 -11.989 1.00 . A A . 88 ARG HB3 1 1
18 12484 1 1 27 ARG HD2 H 13.335 -1.511 -12.813 1.00 . A A . 88 ARG HD2 1 1
18 12485 1 1 27 ARG HD3 H 12.955 -2.243 -11.252 1.00 . A A . 88 ARG HD3 1 1
18 12486 1 1 27 ARG HE H 10.635 -2.342 -12.702 1.00 . A A . 88 ARG HE 1 1
18 12487 1 1 27 ARG HG2 H 11.208 -0.690 -10.869 1.00 . A A . 88 ARG HG2 1 1
18 12488 1 1 27 ARG HG3 H 11.317 -0.054 -12.503 1.00 . A A . 88 ARG HG3 1 1
18 12489 1 1 27 ARG HH11 H 13.878 -3.746 -12.955 1.00 . A A . 88 ARG HH11 1 1
18 12490 1 1 27 ARG HH12 H 13.379 -5.019 -13.973 1.00 . A A . 88 ARG HH12 1 1
18 12491 1 1 27 ARG HH21 H 9.977 -4.106 -14.110 1.00 . A A . 88 ARG HH21 1 1
18 12492 1 1 27 ARG HH22 H 11.160 -5.210 -14.669 1.00 . A A . 88 ARG HH22 1 1
18 12493 1 1 27 ARG N N 12.799 -0.091 -8.813 1.00 . A A . 88 ARG N 1 1
18 12494 1 1 27 ARG NE N 11.572 -2.639 -12.762 1.00 . A A . 88 ARG NE 1 1
18 12495 1 1 27 ARG NH1 N 13.130 -4.191 -13.455 1.00 . A A . 88 ARG NH1 1 1
18 12496 1 1 27 ARG NH2 N 10.938 -4.402 -14.113 1.00 . A A . 88 ARG NH2 1 1
18 12497 1 1 27 ARG O O 15.773 1.441 -9.820 1.00 . A A . 88 ARG O 1 1
18 12498 1 1 28 ARG C C 15.666 3.405 -7.571 1.00 . A A . 89 ARG C 1 1
18 12499 1 1 28 ARG CA C 14.496 3.676 -8.517 1.00 . A A . 89 ARG CA 1 1
18 12500 1 1 28 ARG CB C 13.401 4.476 -7.804 1.00 . A A . 89 ARG CB 1 1
18 12501 1 1 28 ARG CD C 12.543 6.507 -6.645 1.00 . A A . 89 ARG CD 1 1
18 12502 1 1 28 ARG CG C 13.751 5.884 -7.350 1.00 . A A . 89 ARG CG 1 1
18 12503 1 1 28 ARG CZ C 10.059 6.349 -7.061 1.00 . A A . 89 ARG CZ 1 1
18 12504 1 1 28 ARG H H 12.928 2.317 -8.884 1.00 . A A . 89 ARG H 1 1
18 12505 1 1 28 ARG HA H 14.839 4.240 -9.369 1.00 . A A . 89 ARG HA 1 1
18 12506 1 1 28 ARG HB2 H 12.552 4.553 -8.465 1.00 . A A . 89 ARG HB2 1 1
18 12507 1 1 28 ARG HB3 H 13.094 3.910 -6.936 1.00 . A A . 89 ARG HB3 1 1
18 12508 1 1 28 ARG HD2 H 12.357 5.970 -5.726 1.00 . A A . 89 ARG HD2 1 1
18 12509 1 1 28 ARG HD3 H 12.765 7.540 -6.424 1.00 . A A . 89 ARG HD3 1 1
18 12510 1 1 28 ARG HE H 11.536 6.434 -8.460 1.00 . A A . 89 ARG HE 1 1
18 12511 1 1 28 ARG HG2 H 14.587 5.838 -6.666 1.00 . A A . 89 ARG HG2 1 1
18 12512 1 1 28 ARG HG3 H 14.011 6.487 -8.207 1.00 . A A . 89 ARG HG3 1 1
18 12513 1 1 28 ARG HH11 H 10.440 6.710 -5.063 1.00 . A A . 89 ARG HH11 1 1
18 12514 1 1 28 ARG HH12 H 8.811 6.425 -5.450 1.00 . A A . 89 ARG HH12 1 1
18 12515 1 1 28 ARG HH21 H 9.259 6.060 -8.921 1.00 . A A . 89 ARG HH21 1 1
18 12516 1 1 28 ARG HH22 H 8.116 6.074 -7.662 1.00 . A A . 89 ARG HH22 1 1
18 12517 1 1 28 ARG N N 13.901 2.419 -8.981 1.00 . A A . 89 ARG N 1 1
18 12518 1 1 28 ARG NE N 11.335 6.445 -7.495 1.00 . A A . 89 ARG NE 1 1
18 12519 1 1 28 ARG NH1 N 9.759 6.506 -5.773 1.00 . A A . 89 ARG NH1 1 1
18 12520 1 1 28 ARG NH2 N 9.081 6.145 -7.936 1.00 . A A . 89 ARG NH2 1 1
18 12521 1 1 28 ARG O O 16.717 4.028 -7.676 1.00 . A A . 89 ARG O 1 1
18 12522 1 1 29 ASN C C 17.530 1.208 -6.399 1.00 . A A . 90 ASN C 1 1
18 12523 1 1 29 ASN CA C 16.519 2.081 -5.727 1.00 . A A . 90 ASN CA 1 1
18 12524 1 1 29 ASN CB C 15.951 1.373 -4.498 1.00 . A A . 90 ASN CB 1 1
18 12525 1 1 29 ASN CG C 15.384 2.322 -3.473 1.00 . A A . 90 ASN CG 1 1
18 12526 1 1 29 ASN H H 14.588 2.049 -6.621 1.00 . A A . 90 ASN H 1 1
18 12527 1 1 29 ASN HA H 17.014 2.984 -5.404 1.00 . A A . 90 ASN HA 1 1
18 12528 1 1 29 ASN HB2 H 15.153 0.718 -4.819 1.00 . A A . 90 ASN HB2 1 1
18 12529 1 1 29 ASN HB3 H 16.723 0.775 -4.035 1.00 . A A . 90 ASN HB3 1 1
18 12530 1 1 29 ASN HD21 H 13.638 2.310 -4.372 1.00 . A A . 90 ASN HD21 1 1
18 12531 1 1 29 ASN HD22 H 13.767 3.269 -2.945 1.00 . A A . 90 ASN HD22 1 1
18 12532 1 1 29 ASN N N 15.470 2.477 -6.660 1.00 . A A . 90 ASN N 1 1
18 12533 1 1 29 ASN ND2 N 14.156 2.667 -3.616 1.00 . A A . 90 ASN ND2 1 1
18 12534 1 1 29 ASN O O 18.716 1.514 -6.390 1.00 . A A . 90 ASN O 1 1
18 12535 1 1 29 ASN OD1 O 16.077 2.750 -2.555 1.00 . A A . 90 ASN OD1 1 1
18 12536 1 1 30 GLY C C 17.667 -2.198 -7.297 1.00 . A A . 91 GLY C 1 1
18 12537 1 1 30 GLY CA C 17.945 -0.764 -7.676 1.00 . A A . 91 GLY CA 1 1
18 12538 1 1 30 GLY H H 16.096 -0.019 -7.021 1.00 . A A . 91 GLY H 1 1
18 12539 1 1 30 GLY HA2 H 17.813 -0.644 -8.740 1.00 . A A . 91 GLY HA2 1 1
18 12540 1 1 30 GLY HA3 H 18.962 -0.520 -7.412 1.00 . A A . 91 GLY HA3 1 1
18 12541 1 1 30 GLY N N 17.064 0.149 -7.010 1.00 . A A . 91 GLY N 1 1
18 12542 1 1 30 GLY O O 18.587 -2.995 -7.128 1.00 . A A . 91 GLY O 1 1
18 12543 1 1 31 HIS C C 15.526 -4.523 -8.099 1.00 . A A . 92 HIS C 1 1
18 12544 1 1 31 HIS CA C 16.018 -3.885 -6.816 1.00 . A A . 92 HIS CA 1 1
18 12545 1 1 31 HIS CB C 14.873 -3.927 -5.769 1.00 . A A . 92 HIS CB 1 1
18 12546 1 1 31 HIS CD2 C 14.110 -2.171 -4.013 1.00 . A A . 92 HIS CD2 1 1
18 12547 1 1 31 HIS CE1 C 15.942 -1.896 -2.924 1.00 . A A . 92 HIS CE1 1 1
18 12548 1 1 31 HIS CG C 15.019 -3.006 -4.573 1.00 . A A . 92 HIS CG 1 1
18 12549 1 1 31 HIS H H 15.699 -1.864 -7.291 1.00 . A A . 92 HIS H 1 1
18 12550 1 1 31 HIS HA H 16.884 -4.416 -6.449 1.00 . A A . 92 HIS HA 1 1
18 12551 1 1 31 HIS HB2 H 13.952 -3.665 -6.266 1.00 . A A . 92 HIS HB2 1 1
18 12552 1 1 31 HIS HB3 H 14.787 -4.939 -5.402 1.00 . A A . 92 HIS HB3 1 1
18 12553 1 1 31 HIS HD1 H 17.025 -3.299 -3.984 1.00 . A A . 92 HIS HD1 1 1
18 12554 1 1 31 HIS HD2 H 13.077 -2.077 -4.306 1.00 . A A . 92 HIS HD2 1 1
18 12555 1 1 31 HIS HE1 H 16.670 -1.509 -2.231 1.00 . A A . 92 HIS HE1 1 1
18 12556 1 1 31 HIS N N 16.408 -2.530 -7.148 1.00 . A A . 92 HIS N 1 1
18 12557 1 1 31 HIS ND1 N 16.177 -2.818 -3.859 1.00 . A A . 92 HIS ND1 1 1
18 12558 1 1 31 HIS NE2 N 14.704 -1.471 -2.973 1.00 . A A . 92 HIS NE2 1 1
18 12559 1 1 31 HIS O O 14.741 -3.906 -8.841 1.00 . A A . 92 HIS O 1 1
18 12560 1 1 32 ASN C C 14.218 -7.038 -9.490 1.00 . A A . 93 ASN C 1 1
18 12561 1 1 32 ASN CA C 15.579 -6.391 -9.614 1.00 . A A . 93 ASN CA 1 1
18 12562 1 1 32 ASN CB C 16.622 -7.430 -10.072 1.00 . A A . 93 ASN CB 1 1
18 12563 1 1 32 ASN CG C 17.931 -6.820 -10.514 1.00 . A A . 93 ASN CG 1 1
18 12564 1 1 32 ASN H H 16.547 -6.180 -7.738 1.00 . A A . 93 ASN H 1 1
18 12565 1 1 32 ASN HA H 15.510 -5.624 -10.371 1.00 . A A . 93 ASN HA 1 1
18 12566 1 1 32 ASN HB2 H 16.828 -8.105 -9.255 1.00 . A A . 93 ASN HB2 1 1
18 12567 1 1 32 ASN HB3 H 16.208 -7.992 -10.899 1.00 . A A . 93 ASN HB3 1 1
18 12568 1 1 32 ASN HD21 H 17.354 -6.840 -12.410 1.00 . A A . 93 ASN HD21 1 1
18 12569 1 1 32 ASN HD22 H 18.924 -6.217 -12.120 1.00 . A A . 93 ASN HD22 1 1
18 12570 1 1 32 ASN N N 15.965 -5.721 -8.382 1.00 . A A . 93 ASN N 1 1
18 12571 1 1 32 ASN ND2 N 18.082 -6.601 -11.793 1.00 . A A . 93 ASN ND2 1 1
18 12572 1 1 32 ASN O O 14.102 -8.265 -9.390 1.00 . A A . 93 ASN O 1 1
18 12573 1 1 32 ASN OD1 O 18.838 -6.586 -9.700 1.00 . A A . 93 ASN OD1 1 1
18 12574 1 1 33 VAL C C 11.362 -7.054 -10.788 1.00 . A A . 94 VAL C 1 1
18 12575 1 1 33 VAL CA C 11.836 -6.739 -9.384 1.00 . A A . 94 VAL CA 1 1
18 12576 1 1 33 VAL CB C 10.846 -5.790 -8.636 1.00 . A A . 94 VAL CB 1 1
18 12577 1 1 33 VAL CG1 C 9.444 -6.400 -8.560 1.00 . A A . 94 VAL CG1 1 1
18 12578 1 1 33 VAL CG2 C 11.360 -5.505 -7.234 1.00 . A A . 94 VAL CG2 1 1
18 12579 1 1 33 VAL H H 13.358 -5.259 -9.463 1.00 . A A . 94 VAL H 1 1
18 12580 1 1 33 VAL HA H 11.901 -7.680 -8.855 1.00 . A A . 94 VAL HA 1 1
18 12581 1 1 33 VAL HB H 10.790 -4.857 -9.176 1.00 . A A . 94 VAL HB 1 1
18 12582 1 1 33 VAL HG11 H 9.492 -7.339 -8.029 1.00 . A A . 94 VAL HG11 1 1
18 12583 1 1 33 VAL HG12 H 9.069 -6.574 -9.557 1.00 . A A . 94 VAL HG12 1 1
18 12584 1 1 33 VAL HG13 H 8.783 -5.724 -8.039 1.00 . A A . 94 VAL HG13 1 1
18 12585 1 1 33 VAL HG21 H 12.338 -5.051 -7.296 1.00 . A A . 94 VAL HG21 1 1
18 12586 1 1 33 VAL HG22 H 11.427 -6.431 -6.681 1.00 . A A . 94 VAL HG22 1 1
18 12587 1 1 33 VAL HG23 H 10.681 -4.836 -6.728 1.00 . A A . 94 VAL HG23 1 1
18 12588 1 1 33 VAL N N 13.186 -6.227 -9.454 1.00 . A A . 94 VAL N 1 1
18 12589 1 1 33 VAL O O 10.714 -6.251 -11.465 1.00 . A A . 94 VAL O 1 1
18 12590 1 1 34 SER C C 11.321 -10.162 -12.447 1.00 . A A . 95 SER C 1 1
18 12591 1 1 34 SER CA C 11.512 -8.668 -12.563 1.00 . A A . 95 SER CA 1 1
18 12592 1 1 34 SER CB C 12.664 -8.332 -13.511 1.00 . A A . 95 SER CB 1 1
18 12593 1 1 34 SER H H 12.416 -8.702 -10.686 1.00 . A A . 95 SER H 1 1
18 12594 1 1 34 SER HA H 10.604 -8.200 -12.909 1.00 . A A . 95 SER HA 1 1
18 12595 1 1 34 SER HB2 H 13.547 -8.880 -13.217 1.00 . A A . 95 SER HB2 1 1
18 12596 1 1 34 SER HB3 H 12.389 -8.598 -14.521 1.00 . A A . 95 SER HB3 1 1
18 12597 1 1 34 SER HG H 12.254 -6.575 -12.888 1.00 . A A . 95 SER HG 1 1
18 12598 1 1 34 SER N N 11.817 -8.172 -11.257 1.00 . A A . 95 SER N 1 1
18 12599 1 1 34 SER O O 12.007 -10.959 -13.104 1.00 . A A . 95 SER O 1 1
18 12600 1 1 34 SER OG O 12.941 -6.945 -13.458 1.00 . A A . 95 SER OG 1 1
18 12601 1 1 35 THR C C 9.066 -12.390 -12.283 1.00 . A A . 96 THR C 1 1
18 12602 1 1 35 THR CA C 10.139 -11.894 -11.309 1.00 . A A . 96 THR CA 1 1
18 12603 1 1 35 THR CB C 9.721 -12.061 -9.832 1.00 . A A . 96 THR CB 1 1
18 12604 1 1 35 THR CG2 C 10.923 -11.837 -8.928 1.00 . A A . 96 THR CG2 1 1
18 12605 1 1 35 THR H H 9.926 -9.864 -11.057 1.00 . A A . 96 THR H 1 1
18 12606 1 1 35 THR HA H 11.045 -12.458 -11.476 1.00 . A A . 96 THR HA 1 1
18 12607 1 1 35 THR HB H 9.335 -13.057 -9.683 1.00 . A A . 96 THR HB 1 1
18 12608 1 1 35 THR HG1 H 8.449 -11.162 -8.580 1.00 . A A . 96 THR HG1 1 1
18 12609 1 1 35 THR HG21 H 11.665 -12.601 -9.112 1.00 . A A . 96 THR HG21 1 1
18 12610 1 1 35 THR HG22 H 10.617 -11.860 -7.894 1.00 . A A . 96 THR HG22 1 1
18 12611 1 1 35 THR HG23 H 11.352 -10.870 -9.144 1.00 . A A . 96 THR HG23 1 1
18 12612 1 1 35 THR N N 10.433 -10.531 -11.565 1.00 . A A . 96 THR N 1 1
18 12613 1 1 35 THR O O 9.386 -12.852 -13.373 1.00 . A A . 96 THR O 1 1
18 12614 1 1 35 THR OG1 O 8.699 -11.081 -9.513 1.00 . A A . 96 THR OG1 1 1
18 12615 1 1 36 ARG C C 5.570 -11.593 -12.405 1.00 . A A . 97 ARG C 1 1
18 12616 1 1 36 ARG CA C 6.676 -12.554 -12.762 1.00 . A A . 97 ARG CA 1 1
18 12617 1 1 36 ARG CB C 6.146 -13.996 -12.547 1.00 . A A . 97 ARG CB 1 1
18 12618 1 1 36 ARG CD C 7.547 -15.163 -14.308 1.00 . A A . 97 ARG CD 1 1
18 12619 1 1 36 ARG CG C 7.103 -15.145 -12.853 1.00 . A A . 97 ARG CG 1 1
18 12620 1 1 36 ARG CZ C 9.224 -16.526 -15.576 1.00 . A A . 97 ARG CZ 1 1
18 12621 1 1 36 ARG H H 7.668 -11.842 -11.023 1.00 . A A . 97 ARG H 1 1
18 12622 1 1 36 ARG HA H 6.957 -12.409 -13.794 1.00 . A A . 97 ARG HA 1 1
18 12623 1 1 36 ARG HB2 H 5.825 -14.102 -11.523 1.00 . A A . 97 ARG HB2 1 1
18 12624 1 1 36 ARG HB3 H 5.273 -14.115 -13.172 1.00 . A A . 97 ARG HB3 1 1
18 12625 1 1 36 ARG HD2 H 6.675 -15.100 -14.943 1.00 . A A . 97 ARG HD2 1 1
18 12626 1 1 36 ARG HD3 H 8.186 -14.309 -14.483 1.00 . A A . 97 ARG HD3 1 1
18 12627 1 1 36 ARG HE H 8.028 -17.159 -14.065 1.00 . A A . 97 ARG HE 1 1
18 12628 1 1 36 ARG HG2 H 7.976 -15.045 -12.225 1.00 . A A . 97 ARG HG2 1 1
18 12629 1 1 36 ARG HG3 H 6.606 -16.076 -12.626 1.00 . A A . 97 ARG HG3 1 1
18 12630 1 1 36 ARG HH11 H 9.249 -14.553 -16.137 1.00 . A A . 97 ARG HH11 1 1
18 12631 1 1 36 ARG HH12 H 10.295 -15.560 -17.029 1.00 . A A . 97 ARG HH12 1 1
18 12632 1 1 36 ARG HH21 H 9.487 -18.534 -15.285 1.00 . A A . 97 ARG HH21 1 1
18 12633 1 1 36 ARG HH22 H 10.448 -17.879 -16.524 1.00 . A A . 97 ARG HH22 1 1
18 12634 1 1 36 ARG N N 7.823 -12.226 -11.916 1.00 . A A . 97 ARG N 1 1
18 12635 1 1 36 ARG NE N 8.299 -16.389 -14.617 1.00 . A A . 97 ARG NE 1 1
18 12636 1 1 36 ARG NH1 N 9.620 -15.474 -16.292 1.00 . A A . 97 ARG NH1 1 1
18 12637 1 1 36 ARG NH2 N 9.758 -17.724 -15.810 1.00 . A A . 97 ARG NH2 1 1
18 12638 1 1 36 ARG O O 5.111 -10.809 -13.228 1.00 . A A . 97 ARG O 1 1
18 12639 1 1 37 GLY C C 4.155 -10.607 -9.179 1.00 . A A . 98 GLY C 1 1
18 12640 1 1 37 GLY CA C 4.117 -10.783 -10.676 1.00 . A A . 98 GLY CA 1 1
18 12641 1 1 37 GLY H H 5.607 -12.280 -10.552 1.00 . A A . 98 GLY H 1 1
18 12642 1 1 37 GLY HA2 H 4.215 -9.815 -11.142 1.00 . A A . 98 GLY HA2 1 1
18 12643 1 1 37 GLY HA3 H 3.164 -11.209 -10.952 1.00 . A A . 98 GLY HA3 1 1
18 12644 1 1 37 GLY N N 5.173 -11.640 -11.154 1.00 . A A . 98 GLY N 1 1
18 12645 1 1 37 GLY O O 3.602 -9.643 -8.652 1.00 . A A . 98 GLY O 1 1
18 12646 1 1 38 ARG C C 5.924 -10.416 -6.674 1.00 . A A . 99 ARG C 1 1
18 12647 1 1 38 ARG CA C 4.899 -11.460 -7.052 1.00 . A A . 99 ARG CA 1 1
18 12648 1 1 38 ARG CB C 5.314 -12.801 -6.442 1.00 . A A . 99 ARG CB 1 1
18 12649 1 1 38 ARG CD C 5.843 -14.053 -4.312 1.00 . A A . 99 ARG CD 1 1
18 12650 1 1 38 ARG CG C 5.216 -12.814 -4.926 1.00 . A A . 99 ARG CG 1 1
18 12651 1 1 38 ARG CZ C 8.141 -14.611 -3.522 1.00 . A A . 99 ARG CZ 1 1
18 12652 1 1 38 ARG H H 5.211 -12.301 -8.934 1.00 . A A . 99 ARG H 1 1
18 12653 1 1 38 ARG HA H 3.937 -11.172 -6.655 1.00 . A A . 99 ARG HA 1 1
18 12654 1 1 38 ARG HB2 H 4.677 -13.581 -6.835 1.00 . A A . 99 ARG HB2 1 1
18 12655 1 1 38 ARG HB3 H 6.339 -13.009 -6.714 1.00 . A A . 99 ARG HB3 1 1
18 12656 1 1 38 ARG HD2 H 5.570 -14.099 -3.269 1.00 . A A . 99 ARG HD2 1 1
18 12657 1 1 38 ARG HD3 H 5.462 -14.924 -4.824 1.00 . A A . 99 ARG HD3 1 1
18 12658 1 1 38 ARG HE H 7.691 -13.548 -5.175 1.00 . A A . 99 ARG HE 1 1
18 12659 1 1 38 ARG HG2 H 5.733 -11.945 -4.548 1.00 . A A . 99 ARG HG2 1 1
18 12660 1 1 38 ARG HG3 H 4.175 -12.762 -4.640 1.00 . A A . 99 ARG HG3 1 1
18 12661 1 1 38 ARG HH11 H 6.666 -15.541 -2.459 1.00 . A A . 99 ARG HH11 1 1
18 12662 1 1 38 ARG HH12 H 8.218 -15.808 -1.846 1.00 . A A . 99 ARG HH12 1 1
18 12663 1 1 38 ARG HH21 H 9.842 -13.908 -4.393 1.00 . A A . 99 ARG HH21 1 1
18 12664 1 1 38 ARG HH22 H 10.131 -14.836 -3.003 1.00 . A A . 99 ARG HH22 1 1
18 12665 1 1 38 ARG N N 4.797 -11.534 -8.486 1.00 . A A . 99 ARG N 1 1
18 12666 1 1 38 ARG NE N 7.312 -14.042 -4.411 1.00 . A A . 99 ARG NE 1 1
18 12667 1 1 38 ARG NH1 N 7.650 -15.370 -2.547 1.00 . A A . 99 ARG NH1 1 1
18 12668 1 1 38 ARG NH2 N 9.458 -14.450 -3.640 1.00 . A A . 99 ARG NH2 1 1
18 12669 1 1 38 ARG O O 7.110 -10.533 -7.018 1.00 . A A . 99 ARG O 1 1
18 12670 1 1 39 ILE C C 6.845 -8.792 -4.146 1.00 . A A . 100 ILE C 1 1
18 12671 1 1 39 ILE CA C 6.331 -8.370 -5.522 1.00 . A A . 100 ILE CA 1 1
18 12672 1 1 39 ILE CB C 5.571 -7.021 -5.397 1.00 . A A . 100 ILE CB 1 1
18 12673 1 1 39 ILE CD1 C 4.137 -5.359 -6.722 1.00 . A A . 100 ILE CD1 1 1
18 12674 1 1 39 ILE CG1 C 5.003 -6.601 -6.762 1.00 . A A . 100 ILE CG1 1 1
18 12675 1 1 39 ILE CG2 C 6.496 -5.937 -4.837 1.00 . A A . 100 ILE CG2 1 1
18 12676 1 1 39 ILE H H 4.506 -9.339 -5.851 1.00 . A A . 100 ILE H 1 1
18 12677 1 1 39 ILE HA H 7.153 -8.252 -6.211 1.00 . A A . 100 ILE HA 1 1
18 12678 1 1 39 ILE HB H 4.755 -7.162 -4.704 1.00 . A A . 100 ILE HB 1 1
18 12679 1 1 39 ILE HD11 H 3.292 -5.539 -6.074 1.00 . A A . 100 ILE HD11 1 1
18 12680 1 1 39 ILE HD12 H 3.786 -5.135 -7.718 1.00 . A A . 100 ILE HD12 1 1
18 12681 1 1 39 ILE HD13 H 4.712 -4.526 -6.343 1.00 . A A . 100 ILE HD13 1 1
18 12682 1 1 39 ILE HG12 H 5.822 -6.405 -7.440 1.00 . A A . 100 ILE HG12 1 1
18 12683 1 1 39 ILE HG13 H 4.407 -7.412 -7.158 1.00 . A A . 100 ILE HG13 1 1
18 12684 1 1 39 ILE HG21 H 6.862 -6.265 -3.873 1.00 . A A . 100 ILE HG21 1 1
18 12685 1 1 39 ILE HG22 H 5.944 -5.014 -4.724 1.00 . A A . 100 ILE HG22 1 1
18 12686 1 1 39 ILE HG23 H 7.328 -5.786 -5.508 1.00 . A A . 100 ILE HG23 1 1
18 12687 1 1 39 ILE N N 5.469 -9.400 -6.013 1.00 . A A . 100 ILE N 1 1
18 12688 1 1 39 ILE O O 6.048 -9.252 -3.307 1.00 . A A . 100 ILE O 1 1
18 12689 1 1 40 PRO C C 8.149 -8.185 -1.519 1.00 . A A . 101 PRO C 1 1
18 12690 1 1 40 PRO CA C 8.776 -9.013 -2.626 1.00 . A A . 101 PRO CA 1 1
18 12691 1 1 40 PRO CB C 10.245 -8.635 -2.814 1.00 . A A . 101 PRO CB 1 1
18 12692 1 1 40 PRO CD C 9.205 -8.426 -4.947 1.00 . A A . 101 PRO CD 1 1
18 12693 1 1 40 PRO CG C 10.491 -8.797 -4.268 1.00 . A A . 101 PRO CG 1 1
18 12694 1 1 40 PRO HA H 8.700 -10.044 -2.325 1.00 . A A . 101 PRO HA 1 1
18 12695 1 1 40 PRO HB2 H 10.393 -7.613 -2.495 1.00 . A A . 101 PRO HB2 1 1
18 12696 1 1 40 PRO HB3 H 10.888 -9.303 -2.263 1.00 . A A . 101 PRO HB3 1 1
18 12697 1 1 40 PRO HD2 H 9.202 -7.375 -5.198 1.00 . A A . 101 PRO HD2 1 1
18 12698 1 1 40 PRO HD3 H 9.063 -9.030 -5.831 1.00 . A A . 101 PRO HD3 1 1
18 12699 1 1 40 PRO HG2 H 11.296 -8.146 -4.575 1.00 . A A . 101 PRO HG2 1 1
18 12700 1 1 40 PRO HG3 H 10.730 -9.826 -4.493 1.00 . A A . 101 PRO HG3 1 1
18 12701 1 1 40 PRO N N 8.176 -8.731 -3.926 1.00 . A A . 101 PRO N 1 1
18 12702 1 1 40 PRO O O 8.095 -6.949 -1.590 1.00 . A A . 101 PRO O 1 1
18 12703 1 1 41 ALA C C 8.033 -7.352 1.344 1.00 . A A . 102 ALA C 1 1
18 12704 1 1 41 ALA CA C 7.051 -8.286 0.657 1.00 . A A . 102 ALA CA 1 1
18 12705 1 1 41 ALA CB C 6.596 -9.379 1.606 1.00 . A A . 102 ALA CB 1 1
18 12706 1 1 41 ALA H H 7.713 -9.854 -0.584 1.00 . A A . 102 ALA H 1 1
18 12707 1 1 41 ALA HA H 6.187 -7.722 0.337 1.00 . A A . 102 ALA HA 1 1
18 12708 1 1 41 ALA HB1 H 7.453 -9.944 1.945 1.00 . A A . 102 ALA HB1 1 1
18 12709 1 1 41 ALA HB2 H 5.913 -10.038 1.091 1.00 . A A . 102 ALA HB2 1 1
18 12710 1 1 41 ALA HB3 H 6.096 -8.939 2.455 1.00 . A A . 102 ALA HB3 1 1
18 12711 1 1 41 ALA N N 7.665 -8.877 -0.515 1.00 . A A . 102 ALA N 1 1
18 12712 1 1 41 ALA O O 7.656 -6.296 1.851 1.00 . A A . 102 ALA O 1 1
18 12713 1 1 42 ASP C C 10.438 -5.596 1.094 1.00 . A A . 103 ASP C 1 1
18 12714 1 1 42 ASP CA C 10.393 -6.913 1.833 1.00 . A A . 103 ASP CA 1 1
18 12715 1 1 42 ASP CB C 11.734 -7.627 1.687 1.00 . A A . 103 ASP CB 1 1
18 12716 1 1 42 ASP CG C 12.918 -6.745 2.027 1.00 . A A . 103 ASP CG 1 1
18 12717 1 1 42 ASP H H 9.507 -8.624 0.929 1.00 . A A . 103 ASP H 1 1
18 12718 1 1 42 ASP HA H 10.206 -6.722 2.879 1.00 . A A . 103 ASP HA 1 1
18 12719 1 1 42 ASP HB2 H 11.757 -8.484 2.342 1.00 . A A . 103 ASP HB2 1 1
18 12720 1 1 42 ASP HB3 H 11.834 -7.960 0.665 1.00 . A A . 103 ASP HB3 1 1
18 12721 1 1 42 ASP N N 9.305 -7.742 1.312 1.00 . A A . 103 ASP N 1 1
18 12722 1 1 42 ASP O O 10.582 -4.546 1.698 1.00 . A A . 103 ASP O 1 1
18 12723 1 1 42 ASP OD1 O 13.590 -6.247 1.094 1.00 . A A . 103 ASP OD1 1 1
18 12724 1 1 42 ASP OD2 O 13.219 -6.548 3.222 1.00 . A A . 103 ASP OD2 1 1
18 12725 1 1 43 VAL C C 9.033 -3.589 -0.711 1.00 . A A . 104 VAL C 1 1
18 12726 1 1 43 VAL CA C 10.242 -4.463 -1.052 1.00 . A A . 104 VAL CA 1 1
18 12727 1 1 43 VAL CB C 10.278 -4.815 -2.579 1.00 . A A . 104 VAL CB 1 1
18 12728 1 1 43 VAL CG1 C 9.929 -3.618 -3.447 1.00 . A A . 104 VAL CG1 1 1
18 12729 1 1 43 VAL CG2 C 11.658 -5.320 -2.957 1.00 . A A . 104 VAL CG2 1 1
18 12730 1 1 43 VAL H H 10.075 -6.537 -0.638 1.00 . A A . 104 VAL H 1 1
18 12731 1 1 43 VAL HA H 11.134 -3.907 -0.799 1.00 . A A . 104 VAL HA 1 1
18 12732 1 1 43 VAL HB H 9.571 -5.608 -2.769 1.00 . A A . 104 VAL HB 1 1
18 12733 1 1 43 VAL HG11 H 10.633 -2.818 -3.271 1.00 . A A . 104 VAL HG11 1 1
18 12734 1 1 43 VAL HG12 H 8.929 -3.296 -3.192 1.00 . A A . 104 VAL HG12 1 1
18 12735 1 1 43 VAL HG13 H 9.958 -3.909 -4.486 1.00 . A A . 104 VAL HG13 1 1
18 12736 1 1 43 VAL HG21 H 12.389 -4.548 -2.769 1.00 . A A . 104 VAL HG21 1 1
18 12737 1 1 43 VAL HG22 H 11.674 -5.586 -4.004 1.00 . A A . 104 VAL HG22 1 1
18 12738 1 1 43 VAL HG23 H 11.894 -6.188 -2.362 1.00 . A A . 104 VAL HG23 1 1
18 12739 1 1 43 VAL N N 10.250 -5.662 -0.221 1.00 . A A . 104 VAL N 1 1
18 12740 1 1 43 VAL O O 9.151 -2.374 -0.601 1.00 . A A . 104 VAL O 1 1
18 12741 1 1 44 ILE C C 6.796 -2.804 1.195 1.00 . A A . 105 ILE C 1 1
18 12742 1 1 44 ILE CA C 6.664 -3.521 -0.158 1.00 . A A . 105 ILE CA 1 1
18 12743 1 1 44 ILE CB C 5.450 -4.486 -0.135 1.00 . A A . 105 ILE CB 1 1
18 12744 1 1 44 ILE CD1 C 4.213 -6.215 -1.566 1.00 . A A . 105 ILE CD1 1 1
18 12745 1 1 44 ILE CG1 C 5.324 -5.184 -1.493 1.00 . A A . 105 ILE CG1 1 1
18 12746 1 1 44 ILE CG2 C 4.165 -3.727 0.197 1.00 . A A . 105 ILE CG2 1 1
18 12747 1 1 44 ILE H H 7.886 -5.203 -0.583 1.00 . A A . 105 ILE H 1 1
18 12748 1 1 44 ILE HA H 6.502 -2.771 -0.918 1.00 . A A . 105 ILE HA 1 1
18 12749 1 1 44 ILE HB H 5.621 -5.234 0.625 1.00 . A A . 105 ILE HB 1 1
18 12750 1 1 44 ILE HD11 H 4.379 -6.982 -0.826 1.00 . A A . 105 ILE HD11 1 1
18 12751 1 1 44 ILE HD12 H 4.202 -6.662 -2.547 1.00 . A A . 105 ILE HD12 1 1
18 12752 1 1 44 ILE HD13 H 3.266 -5.732 -1.376 1.00 . A A . 105 ILE HD13 1 1
18 12753 1 1 44 ILE HG12 H 5.138 -4.437 -2.250 1.00 . A A . 105 ILE HG12 1 1
18 12754 1 1 44 ILE HG13 H 6.259 -5.672 -1.724 1.00 . A A . 105 ILE HG13 1 1
18 12755 1 1 44 ILE HG21 H 3.989 -2.960 -0.541 1.00 . A A . 105 ILE HG21 1 1
18 12756 1 1 44 ILE HG22 H 4.259 -3.270 1.170 1.00 . A A . 105 ILE HG22 1 1
18 12757 1 1 44 ILE HG23 H 3.335 -4.418 0.200 1.00 . A A . 105 ILE HG23 1 1
18 12758 1 1 44 ILE N N 7.899 -4.224 -0.498 1.00 . A A . 105 ILE N 1 1
18 12759 1 1 44 ILE O O 6.513 -1.612 1.305 1.00 . A A . 105 ILE O 1 1
18 12760 1 1 45 ASP C C 8.512 -1.855 3.523 1.00 . A A . 106 ASP C 1 1
18 12761 1 1 45 ASP CA C 7.453 -2.921 3.530 1.00 . A A . 106 ASP CA 1 1
18 12762 1 1 45 ASP CB C 7.736 -3.964 4.623 1.00 . A A . 106 ASP CB 1 1
18 12763 1 1 45 ASP CG C 6.489 -4.675 5.114 1.00 . A A . 106 ASP CG 1 1
18 12764 1 1 45 ASP H H 7.545 -4.447 2.049 1.00 . A A . 106 ASP H 1 1
18 12765 1 1 45 ASP HA H 6.525 -2.419 3.761 1.00 . A A . 106 ASP HA 1 1
18 12766 1 1 45 ASP HB2 H 8.414 -4.708 4.232 1.00 . A A . 106 ASP HB2 1 1
18 12767 1 1 45 ASP HB3 H 8.202 -3.470 5.464 1.00 . A A . 106 ASP HB3 1 1
18 12768 1 1 45 ASP N N 7.284 -3.511 2.200 1.00 . A A . 106 ASP N 1 1
18 12769 1 1 45 ASP O O 8.380 -0.828 4.211 1.00 . A A . 106 ASP O 1 1
18 12770 1 1 45 ASP OD1 O 6.106 -5.715 4.556 1.00 . A A . 106 ASP OD1 1 1
18 12771 1 1 45 ASP OD2 O 5.870 -4.211 6.098 1.00 . A A . 106 ASP OD2 1 1
18 12772 1 1 46 ALA C C 10.027 0.176 1.944 1.00 . A A . 107 ALA C 1 1
18 12773 1 1 46 ALA CA C 10.590 -1.085 2.582 1.00 . A A . 107 ALA CA 1 1
18 12774 1 1 46 ALA CB C 11.725 -1.647 1.753 1.00 . A A . 107 ALA CB 1 1
18 12775 1 1 46 ALA H H 9.614 -2.918 2.248 1.00 . A A . 107 ALA H 1 1
18 12776 1 1 46 ALA HA H 10.965 -0.844 3.567 1.00 . A A . 107 ALA HA 1 1
18 12777 1 1 46 ALA HB1 H 12.082 -2.553 2.218 1.00 . A A . 107 ALA HB1 1 1
18 12778 1 1 46 ALA HB2 H 12.525 -0.928 1.680 1.00 . A A . 107 ALA HB2 1 1
18 12779 1 1 46 ALA HB3 H 11.349 -1.884 0.768 1.00 . A A . 107 ALA HB3 1 1
18 12780 1 1 46 ALA N N 9.545 -2.065 2.733 1.00 . A A . 107 ALA N 1 1
18 12781 1 1 46 ALA O O 10.295 1.271 2.402 1.00 . A A . 107 ALA O 1 1
18 12782 1 1 47 TYR C C 7.712 1.927 1.167 1.00 . A A . 108 TYR C 1 1
18 12783 1 1 47 TYR CA C 8.559 1.099 0.214 1.00 . A A . 108 TYR CA 1 1
18 12784 1 1 47 TYR CB C 7.683 0.560 -0.931 1.00 . A A . 108 TYR CB 1 1
18 12785 1 1 47 TYR CD1 C 7.486 2.435 -2.565 1.00 . A A . 108 TYR CD1 1 1
18 12786 1 1 47 TYR CD2 C 5.535 1.818 -1.401 1.00 . A A . 108 TYR CD2 1 1
18 12787 1 1 47 TYR CE1 C 6.799 3.416 -3.228 1.00 . A A . 108 TYR CE1 1 1
18 12788 1 1 47 TYR CE2 C 4.833 2.801 -2.066 1.00 . A A . 108 TYR CE2 1 1
18 12789 1 1 47 TYR CG C 6.885 1.625 -1.648 1.00 . A A . 108 TYR CG 1 1
18 12790 1 1 47 TYR CZ C 5.478 3.599 -2.979 1.00 . A A . 108 TYR CZ 1 1
18 12791 1 1 47 TYR H H 9.036 -0.920 0.596 1.00 . A A . 108 TYR H 1 1
18 12792 1 1 47 TYR HA H 9.331 1.725 -0.210 1.00 . A A . 108 TYR HA 1 1
18 12793 1 1 47 TYR HB2 H 8.329 0.091 -1.659 1.00 . A A . 108 TYR HB2 1 1
18 12794 1 1 47 TYR HB3 H 7.000 -0.181 -0.541 1.00 . A A . 108 TYR HB3 1 1
18 12795 1 1 47 TYR HD1 H 8.538 2.297 -2.767 1.00 . A A . 108 TYR HD1 1 1
18 12796 1 1 47 TYR HD2 H 5.033 1.187 -0.681 1.00 . A A . 108 TYR HD2 1 1
18 12797 1 1 47 TYR HE1 H 7.311 4.034 -3.950 1.00 . A A . 108 TYR HE1 1 1
18 12798 1 1 47 TYR HE2 H 3.784 2.943 -1.867 1.00 . A A . 108 TYR HE2 1 1
18 12799 1 1 47 TYR HH H 5.195 4.664 -4.524 1.00 . A A . 108 TYR HH 1 1
18 12800 1 1 47 TYR N N 9.204 -0.004 0.914 1.00 . A A . 108 TYR N 1 1
18 12801 1 1 47 TYR O O 7.785 3.154 1.178 1.00 . A A . 108 TYR O 1 1
18 12802 1 1 47 TYR OH O 4.792 4.595 -3.648 1.00 . A A . 108 TYR OH 1 1
18 12803 1 1 48 HIS C C 6.777 2.544 4.073 1.00 . A A . 109 HIS C 1 1
18 12804 1 1 48 HIS CA C 6.032 1.890 2.907 1.00 . A A . 109 HIS CA 1 1
18 12805 1 1 48 HIS CB C 4.947 0.923 3.403 1.00 . A A . 109 HIS CB 1 1
18 12806 1 1 48 HIS CD2 C 3.778 -0.091 1.302 1.00 . A A . 109 HIS CD2 1 1
18 12807 1 1 48 HIS CE1 C 1.840 0.853 1.478 1.00 . A A . 109 HIS CE1 1 1
18 12808 1 1 48 HIS CG C 3.826 0.686 2.412 1.00 . A A . 109 HIS CG 1 1
18 12809 1 1 48 HIS H H 6.915 0.264 1.875 1.00 . A A . 109 HIS H 1 1
18 12810 1 1 48 HIS HA H 5.542 2.684 2.364 1.00 . A A . 109 HIS HA 1 1
18 12811 1 1 48 HIS HB2 H 5.415 -0.032 3.594 1.00 . A A . 109 HIS HB2 1 1
18 12812 1 1 48 HIS HB3 H 4.526 1.288 4.325 1.00 . A A . 109 HIS HB3 1 1
18 12813 1 1 48 HIS HD1 H 2.301 1.915 3.199 1.00 . A A . 109 HIS HD1 1 1
18 12814 1 1 48 HIS HD2 H 4.582 -0.706 0.925 1.00 . A A . 109 HIS HD2 1 1
18 12815 1 1 48 HIS HE1 H 0.820 1.156 1.293 1.00 . A A . 109 HIS HE1 1 1
18 12816 1 1 48 HIS N N 6.917 1.244 1.955 1.00 . A A . 109 HIS N 1 1
18 12817 1 1 48 HIS ND1 N 2.583 1.277 2.506 1.00 . A A . 109 HIS ND1 1 1
18 12818 1 1 48 HIS NE2 N 2.517 0.021 0.715 1.00 . A A . 109 HIS NE2 1 1
18 12819 1 1 48 HIS O O 6.305 3.540 4.632 1.00 . A A . 109 HIS O 1 1
18 12820 1 1 49 ALA C C 9.547 3.763 5.037 1.00 . A A . 110 ALA C 1 1
18 12821 1 1 49 ALA CA C 8.704 2.592 5.531 1.00 . A A . 110 ALA CA 1 1
18 12822 1 1 49 ALA CB C 9.607 1.547 6.180 1.00 . A A . 110 ALA CB 1 1
18 12823 1 1 49 ALA H H 8.246 1.191 3.993 1.00 . A A . 110 ALA H 1 1
18 12824 1 1 49 ALA HA H 8.010 2.950 6.277 1.00 . A A . 110 ALA HA 1 1
18 12825 1 1 49 ALA HB1 H 10.141 2.001 7.002 1.00 . A A . 110 ALA HB1 1 1
18 12826 1 1 49 ALA HB2 H 10.313 1.177 5.452 1.00 . A A . 110 ALA HB2 1 1
18 12827 1 1 49 ALA HB3 H 9.012 0.725 6.550 1.00 . A A . 110 ALA HB3 1 1
18 12828 1 1 49 ALA N N 7.929 2.004 4.444 1.00 . A A . 110 ALA N 1 1
18 12829 1 1 49 ALA O O 9.685 4.779 5.733 1.00 . A A . 110 ALA O 1 1
18 12830 1 1 50 ALA C C 10.163 5.809 2.706 1.00 . A A . 111 ALA C 1 1
18 12831 1 1 50 ALA CA C 10.943 4.642 3.277 1.00 . A A . 111 ALA CA 1 1
18 12832 1 1 50 ALA CB C 11.846 4.035 2.214 1.00 . A A . 111 ALA CB 1 1
18 12833 1 1 50 ALA H H 9.871 2.840 3.302 1.00 . A A . 111 ALA H 1 1
18 12834 1 1 50 ALA HA H 11.571 5.010 4.075 1.00 . A A . 111 ALA HA 1 1
18 12835 1 1 50 ALA HB1 H 12.371 3.187 2.626 1.00 . A A . 111 ALA HB1 1 1
18 12836 1 1 50 ALA HB2 H 12.562 4.772 1.886 1.00 . A A . 111 ALA HB2 1 1
18 12837 1 1 50 ALA HB3 H 11.248 3.712 1.374 1.00 . A A . 111 ALA HB3 1 1
18 12838 1 1 50 ALA N N 10.070 3.640 3.840 1.00 . A A . 111 ALA N 1 1
18 12839 1 1 50 ALA O O 9.113 5.633 2.076 1.00 . A A . 111 ALA O 1 1
18 12840 1 1 51 ASP C C 11.031 8.792 1.443 1.00 . A A . 112 ASP C 1 1
18 12841 1 1 51 ASP CA C 10.078 8.194 2.432 1.00 . A A . 112 ASP CA 1 1
18 12842 1 1 51 ASP CB C 9.774 9.196 3.544 1.00 . A A . 112 ASP CB 1 1
18 12843 1 1 51 ASP CG C 9.279 10.511 2.996 1.00 . A A . 112 ASP CG 1 1
18 12844 1 1 51 ASP H H 11.473 7.064 3.488 1.00 . A A . 112 ASP H 1 1
18 12845 1 1 51 ASP HA H 9.162 7.931 1.923 1.00 . A A . 112 ASP HA 1 1
18 12846 1 1 51 ASP HB2 H 9.009 8.793 4.188 1.00 . A A . 112 ASP HB2 1 1
18 12847 1 1 51 ASP HB3 H 10.670 9.381 4.118 1.00 . A A . 112 ASP HB3 1 1
18 12848 1 1 51 ASP N N 10.659 6.982 2.948 1.00 . A A . 112 ASP N 1 1
18 12849 1 1 51 ASP O O 10.674 8.949 0.279 1.00 . A A . 112 ASP O 1 1
18 12850 1 1 51 ASP OXT O 12.202 9.000 1.808 1.00 . A A . 112 ASP OXT 1 1
18 12851 1 1 51 ASP OD1 O 8.092 10.627 2.658 1.00 . A A . 112 ASP OD1 1 1
18 12852 1 1 51 ASP OD2 O 10.065 11.462 2.901 1.00 . A A . 112 ASP OD2 1 1
19 12853 1 1 4 MET C C -1.668 26.421 -26.263 1.00 . A A . 65 MET C 1 1
19 12854 1 1 4 MET CA C -2.034 26.155 -27.705 1.00 . A A . 65 MET CA 1 1
19 12855 1 1 4 MET CB C -2.047 24.632 -27.971 1.00 . A A . 65 MET CB 1 1
19 12856 1 1 4 MET CE C 0.056 23.675 -30.290 1.00 . A A . 65 MET CE 1 1
19 12857 1 1 4 MET CG C -2.527 24.210 -29.356 1.00 . A A . 65 MET CG 1 1
19 12858 1 1 4 MET H H -0.146 26.559 -28.404 1.00 . A A . 65 MET H 1 1
19 12859 1 1 4 MET HA H -3.020 26.557 -27.881 1.00 . A A . 65 MET HA 1 1
19 12860 1 1 4 MET HB2 H -1.043 24.254 -27.845 1.00 . A A . 65 MET HB2 1 1
19 12861 1 1 4 MET HB3 H -2.683 24.163 -27.234 1.00 . A A . 65 MET HB3 1 1
19 12862 1 1 4 MET HE1 H 0.826 23.856 -31.025 1.00 . A A . 65 MET HE1 1 1
19 12863 1 1 4 MET HE2 H -0.216 22.632 -30.309 1.00 . A A . 65 MET HE2 1 1
19 12864 1 1 4 MET HE3 H 0.428 23.936 -29.311 1.00 . A A . 65 MET HE3 1 1
19 12865 1 1 4 MET HG2 H -2.646 23.137 -29.371 1.00 . A A . 65 MET HG2 1 1
19 12866 1 1 4 MET HG3 H -3.483 24.678 -29.540 1.00 . A A . 65 MET HG3 1 1
19 12867 1 1 4 MET N N -1.121 26.864 -28.581 1.00 . A A . 65 MET N 1 1
19 12868 1 1 4 MET O O -0.614 26.997 -25.969 1.00 . A A . 65 MET O 1 1
19 12869 1 1 4 MET SD S -1.388 24.676 -30.684 1.00 . A A . 65 MET SD 1 1
19 12870 1 1 5 SER C C -3.031 24.985 -23.302 1.00 . A A . 66 SER C 1 1
19 12871 1 1 5 SER CA C -2.364 26.189 -23.958 1.00 . A A . 66 SER CA 1 1
19 12872 1 1 5 SER CB C -3.026 27.494 -23.503 1.00 . A A . 66 SER CB 1 1
19 12873 1 1 5 SER H H -3.400 25.676 -25.684 1.00 . A A . 66 SER H 1 1
19 12874 1 1 5 SER HA H -1.307 26.208 -23.733 1.00 . A A . 66 SER HA 1 1
19 12875 1 1 5 SER HB2 H -4.092 27.421 -23.655 1.00 . A A . 66 SER HB2 1 1
19 12876 1 1 5 SER HB3 H -2.821 27.659 -22.456 1.00 . A A . 66 SER HB3 1 1
19 12877 1 1 5 SER HG H -1.694 28.300 -24.658 1.00 . A A . 66 SER HG 1 1
19 12878 1 1 5 SER N N -2.547 26.052 -25.380 1.00 . A A . 66 SER N 1 1
19 12879 1 1 5 SER O O -3.532 25.048 -22.173 1.00 . A A . 66 SER O 1 1
19 12880 1 1 5 SER OG O -2.519 28.601 -24.257 1.00 . A A . 66 SER OG 1 1
19 12881 1 1 6 GLY C C -2.789 21.842 -22.652 1.00 . A A . 67 GLY C 1 1
19 12882 1 1 6 GLY CA C -3.631 22.670 -23.580 1.00 . A A . 67 GLY CA 1 1
19 12883 1 1 6 GLY H H -2.410 23.843 -24.811 1.00 . A A . 67 GLY H 1 1
19 12884 1 1 6 GLY HA2 H -4.544 22.936 -23.068 1.00 . A A . 67 GLY HA2 1 1
19 12885 1 1 6 GLY HA3 H -3.882 22.078 -24.446 1.00 . A A . 67 GLY HA3 1 1
19 12886 1 1 6 GLY N N -2.971 23.870 -24.005 1.00 . A A . 67 GLY N 1 1
19 12887 1 1 6 GLY O O -2.440 20.698 -22.960 1.00 . A A . 67 GLY O 1 1
19 12888 1 1 7 SER C C -2.705 21.019 -19.612 1.00 . A A . 68 SER C 1 1
19 12889 1 1 7 SER CA C -1.712 21.719 -20.532 1.00 . A A . 68 SER CA 1 1
19 12890 1 1 7 SER CB C -0.808 22.697 -19.790 1.00 . A A . 68 SER CB 1 1
19 12891 1 1 7 SER H H -2.651 23.358 -21.377 1.00 . A A . 68 SER H 1 1
19 12892 1 1 7 SER HA H -1.108 20.973 -21.026 1.00 . A A . 68 SER HA 1 1
19 12893 1 1 7 SER HB2 H -0.481 22.250 -18.861 1.00 . A A . 68 SER HB2 1 1
19 12894 1 1 7 SER HB3 H 0.047 22.931 -20.403 1.00 . A A . 68 SER HB3 1 1
19 12895 1 1 7 SER HG H -0.951 24.421 -18.904 1.00 . A A . 68 SER HG 1 1
19 12896 1 1 7 SER N N -2.431 22.415 -21.541 1.00 . A A . 68 SER N 1 1
19 12897 1 1 7 SER O O -3.279 21.625 -18.703 1.00 . A A . 68 SER O 1 1
19 12898 1 1 7 SER OG O -1.508 23.905 -19.496 1.00 . A A . 68 SER OG 1 1
19 12899 1 1 8 GLY C C -3.448 18.297 -17.956 1.00 . A A . 69 GLY C 1 1
19 12900 1 1 8 GLY CA C -3.970 19.047 -19.153 1.00 . A A . 69 GLY CA 1 1
19 12901 1 1 8 GLY H H -2.452 19.318 -20.593 1.00 . A A . 69 GLY H 1 1
19 12902 1 1 8 GLY HA2 H -4.719 19.749 -18.820 1.00 . A A . 69 GLY HA2 1 1
19 12903 1 1 8 GLY HA3 H -4.434 18.343 -19.826 1.00 . A A . 69 GLY HA3 1 1
19 12904 1 1 8 GLY N N -2.956 19.765 -19.880 1.00 . A A . 69 GLY N 1 1
19 12905 1 1 8 GLY O O -3.825 17.147 -17.737 1.00 . A A . 69 GLY O 1 1
19 12906 1 1 9 ARG C C -3.021 18.542 -14.835 1.00 . A A . 70 ARG C 1 1
19 12907 1 1 9 ARG CA C -2.098 18.266 -15.995 1.00 . A A . 70 ARG CA 1 1
19 12908 1 1 9 ARG CB C -0.652 18.631 -15.650 1.00 . A A . 70 ARG CB 1 1
19 12909 1 1 9 ARG CD C 1.794 18.299 -16.117 1.00 . A A . 70 ARG CD 1 1
19 12910 1 1 9 ARG CG C 0.375 18.097 -16.632 1.00 . A A . 70 ARG CG 1 1
19 12911 1 1 9 ARG CZ C 2.657 20.293 -14.874 1.00 . A A . 70 ARG CZ 1 1
19 12912 1 1 9 ARG H H -2.312 19.832 -17.390 1.00 . A A . 70 ARG H 1 1
19 12913 1 1 9 ARG HA H -2.153 17.206 -16.193 1.00 . A A . 70 ARG HA 1 1
19 12914 1 1 9 ARG HB2 H -0.560 19.707 -15.614 1.00 . A A . 70 ARG HB2 1 1
19 12915 1 1 9 ARG HB3 H -0.420 18.235 -14.672 1.00 . A A . 70 ARG HB3 1 1
19 12916 1 1 9 ARG HD2 H 1.886 17.823 -15.153 1.00 . A A . 70 ARG HD2 1 1
19 12917 1 1 9 ARG HD3 H 2.475 17.822 -16.806 1.00 . A A . 70 ARG HD3 1 1
19 12918 1 1 9 ARG HE H 2.071 20.236 -16.816 1.00 . A A . 70 ARG HE 1 1
19 12919 1 1 9 ARG HG2 H 0.206 17.042 -16.783 1.00 . A A . 70 ARG HG2 1 1
19 12920 1 1 9 ARG HG3 H 0.261 18.622 -17.570 1.00 . A A . 70 ARG HG3 1 1
19 12921 1 1 9 ARG HH11 H 2.316 18.692 -13.624 1.00 . A A . 70 ARG HH11 1 1
19 12922 1 1 9 ARG HH12 H 3.043 20.020 -12.869 1.00 . A A . 70 ARG HH12 1 1
19 12923 1 1 9 ARG HH21 H 3.084 22.090 -15.769 1.00 . A A . 70 ARG HH21 1 1
19 12924 1 1 9 ARG HH22 H 3.473 22.017 -14.116 1.00 . A A . 70 ARG HH22 1 1
19 12925 1 1 9 ARG N N -2.589 18.913 -17.182 1.00 . A A . 70 ARG N 1 1
19 12926 1 1 9 ARG NE N 2.160 19.718 -15.985 1.00 . A A . 70 ARG NE 1 1
19 12927 1 1 9 ARG NH1 N 2.672 19.626 -13.715 1.00 . A A . 70 ARG NH1 1 1
19 12928 1 1 9 ARG NH2 N 3.102 21.549 -14.923 1.00 . A A . 70 ARG NH2 1 1
19 12929 1 1 9 ARG O O -2.976 19.606 -14.216 1.00 . A A . 70 ARG O 1 1
19 12930 1 1 10 GLY C C -4.210 17.081 -12.320 1.00 . A A . 71 GLY C 1 1
19 12931 1 1 10 GLY CA C -4.815 17.722 -13.513 1.00 . A A . 71 GLY CA 1 1
19 12932 1 1 10 GLY H H -3.959 16.834 -15.192 1.00 . A A . 71 GLY H 1 1
19 12933 1 1 10 GLY HA2 H -5.003 18.765 -13.307 1.00 . A A . 71 GLY HA2 1 1
19 12934 1 1 10 GLY HA3 H -5.741 17.221 -13.753 1.00 . A A . 71 GLY HA3 1 1
19 12935 1 1 10 GLY N N -3.914 17.619 -14.608 1.00 . A A . 71 GLY N 1 1
19 12936 1 1 10 GLY O O -4.216 15.847 -12.200 1.00 . A A . 71 GLY O 1 1
19 12937 1 1 11 ARG C C -3.918 16.827 -9.268 1.00 . A A . 72 ARG C 1 1
19 12938 1 1 11 ARG CA C -2.973 17.390 -10.292 1.00 . A A . 72 ARG CA 1 1
19 12939 1 1 11 ARG CB C -2.031 18.402 -9.658 1.00 . A A . 72 ARG CB 1 1
19 12940 1 1 11 ARG CD C 0.215 19.515 -9.650 1.00 . A A . 72 ARG CD 1 1
19 12941 1 1 11 ARG CG C -0.762 18.664 -10.450 1.00 . A A . 72 ARG CG 1 1
19 12942 1 1 11 ARG CZ C 1.707 18.814 -7.750 1.00 . A A . 72 ARG CZ 1 1
19 12943 1 1 11 ARG H H -3.715 18.859 -11.601 1.00 . A A . 72 ARG H 1 1
19 12944 1 1 11 ARG HA H -2.377 16.567 -10.658 1.00 . A A . 72 ARG HA 1 1
19 12945 1 1 11 ARG HB2 H -2.561 19.336 -9.548 1.00 . A A . 72 ARG HB2 1 1
19 12946 1 1 11 ARG HB3 H -1.756 18.037 -8.680 1.00 . A A . 72 ARG HB3 1 1
19 12947 1 1 11 ARG HD2 H 1.136 19.599 -10.204 1.00 . A A . 72 ARG HD2 1 1
19 12948 1 1 11 ARG HD3 H -0.209 20.496 -9.498 1.00 . A A . 72 ARG HD3 1 1
19 12949 1 1 11 ARG HE H -0.281 18.571 -7.840 1.00 . A A . 72 ARG HE 1 1
19 12950 1 1 11 ARG HG2 H -0.296 17.719 -10.684 1.00 . A A . 72 ARG HG2 1 1
19 12951 1 1 11 ARG HG3 H -1.016 19.181 -11.364 1.00 . A A . 72 ARG HG3 1 1
19 12952 1 1 11 ARG HH11 H 2.797 19.588 -9.314 1.00 . A A . 72 ARG HH11 1 1
19 12953 1 1 11 ARG HH12 H 3.715 19.165 -7.946 1.00 . A A . 72 ARG HH12 1 1
19 12954 1 1 11 ARG HH21 H 0.982 17.973 -6.042 1.00 . A A . 72 ARG HH21 1 1
19 12955 1 1 11 ARG HH22 H 2.675 18.179 -6.064 1.00 . A A . 72 ARG HH22 1 1
19 12956 1 1 11 ARG N N -3.647 17.890 -11.455 1.00 . A A . 72 ARG N 1 1
19 12957 1 1 11 ARG NE N 0.504 18.911 -8.331 1.00 . A A . 72 ARG NE 1 1
19 12958 1 1 11 ARG NH1 N 2.811 19.210 -8.384 1.00 . A A . 72 ARG NH1 1 1
19 12959 1 1 11 ARG NH2 N 1.796 18.291 -6.536 1.00 . A A . 72 ARG NH2 1 1
19 12960 1 1 11 ARG O O -4.512 17.551 -8.464 1.00 . A A . 72 ARG O 1 1
19 12961 1 1 12 GLY C C -4.180 13.506 -8.183 1.00 . A A . 73 GLY C 1 1
19 12962 1 1 12 GLY CA C -4.852 14.816 -8.419 1.00 . A A . 73 GLY CA 1 1
19 12963 1 1 12 GLY H H -3.645 15.075 -10.086 1.00 . A A . 73 GLY H 1 1
19 12964 1 1 12 GLY HA2 H -4.936 15.368 -7.495 1.00 . A A . 73 GLY HA2 1 1
19 12965 1 1 12 GLY HA3 H -5.830 14.638 -8.833 1.00 . A A . 73 GLY HA3 1 1
19 12966 1 1 12 GLY N N -4.074 15.551 -9.342 1.00 . A A . 73 GLY N 1 1
19 12967 1 1 12 GLY O O -4.008 12.719 -9.125 1.00 . A A . 73 GLY O 1 1
19 12968 1 1 13 ALA C C -3.934 11.200 -5.844 1.00 . A A . 74 ALA C 1 1
19 12969 1 1 13 ALA CA C -3.043 12.087 -6.641 1.00 . A A . 74 ALA CA 1 1
19 12970 1 1 13 ALA CB C -1.789 12.405 -5.880 1.00 . A A . 74 ALA CB 1 1
19 12971 1 1 13 ALA H H -3.955 13.909 -6.250 1.00 . A A . 74 ALA H 1 1
19 12972 1 1 13 ALA HA H -2.776 11.591 -7.562 1.00 . A A . 74 ALA HA 1 1
19 12973 1 1 13 ALA HB1 H -2.052 12.892 -4.954 1.00 . A A . 74 ALA HB1 1 1
19 12974 1 1 13 ALA HB2 H -1.165 13.046 -6.484 1.00 . A A . 74 ALA HB2 1 1
19 12975 1 1 13 ALA HB3 H -1.283 11.473 -5.677 1.00 . A A . 74 ALA HB3 1 1
19 12976 1 1 13 ALA N N -3.754 13.280 -6.977 1.00 . A A . 74 ALA N 1 1
19 12977 1 1 13 ALA O O -4.386 11.564 -4.742 1.00 . A A . 74 ALA O 1 1
19 12978 1 1 14 ILE C C -4.363 8.186 -4.934 1.00 . A A . 75 ILE C 1 1
19 12979 1 1 14 ILE CA C -5.130 9.166 -5.786 1.00 . A A . 75 ILE CA 1 1
19 12980 1 1 14 ILE CB C -5.922 8.417 -6.859 1.00 . A A . 75 ILE CB 1 1
19 12981 1 1 14 ILE CD1 C -7.099 8.849 -9.068 1.00 . A A . 75 ILE CD1 1 1
19 12982 1 1 14 ILE CG1 C -6.598 9.432 -7.784 1.00 . A A . 75 ILE CG1 1 1
19 12983 1 1 14 ILE CG2 C -6.958 7.485 -6.221 1.00 . A A . 75 ILE CG2 1 1
19 12984 1 1 14 ILE H H -3.799 9.831 -7.242 1.00 . A A . 75 ILE H 1 1
19 12985 1 1 14 ILE HA H -5.810 9.765 -5.201 1.00 . A A . 75 ILE HA 1 1
19 12986 1 1 14 ILE HB H -5.224 7.832 -7.433 1.00 . A A . 75 ILE HB 1 1
19 12987 1 1 14 ILE HD11 H -7.568 9.631 -9.647 1.00 . A A . 75 ILE HD11 1 1
19 12988 1 1 14 ILE HD12 H -7.795 8.051 -8.861 1.00 . A A . 75 ILE HD12 1 1
19 12989 1 1 14 ILE HD13 H -6.238 8.473 -9.602 1.00 . A A . 75 ILE HD13 1 1
19 12990 1 1 14 ILE HG12 H -7.442 9.867 -7.272 1.00 . A A . 75 ILE HG12 1 1
19 12991 1 1 14 ILE HG13 H -5.889 10.212 -8.019 1.00 . A A . 75 ILE HG13 1 1
19 12992 1 1 14 ILE HG21 H -7.505 6.969 -6.996 1.00 . A A . 75 ILE HG21 1 1
19 12993 1 1 14 ILE HG22 H -7.643 8.059 -5.617 1.00 . A A . 75 ILE HG22 1 1
19 12994 1 1 14 ILE HG23 H -6.450 6.763 -5.598 1.00 . A A . 75 ILE HG23 1 1
19 12995 1 1 14 ILE N N -4.221 10.076 -6.390 1.00 . A A . 75 ILE N 1 1
19 12996 1 1 14 ILE O O -3.442 7.511 -5.410 1.00 . A A . 75 ILE O 1 1
19 12997 1 1 15 ASP C C -4.807 5.936 -2.728 1.00 . A A . 76 ASP C 1 1
19 12998 1 1 15 ASP CA C -4.060 7.243 -2.768 1.00 . A A . 76 ASP CA 1 1
19 12999 1 1 15 ASP CB C -3.993 7.863 -1.380 1.00 . A A . 76 ASP CB 1 1
19 13000 1 1 15 ASP CG C -3.305 6.962 -0.385 1.00 . A A . 76 ASP CG 1 1
19 13001 1 1 15 ASP H H -5.461 8.688 -3.410 1.00 . A A . 76 ASP H 1 1
19 13002 1 1 15 ASP HA H -3.058 7.062 -3.128 1.00 . A A . 76 ASP HA 1 1
19 13003 1 1 15 ASP HB2 H -3.450 8.795 -1.431 1.00 . A A . 76 ASP HB2 1 1
19 13004 1 1 15 ASP HB3 H -4.997 8.055 -1.032 1.00 . A A . 76 ASP HB3 1 1
19 13005 1 1 15 ASP N N -4.709 8.129 -3.699 1.00 . A A . 76 ASP N 1 1
19 13006 1 1 15 ASP O O -5.997 5.904 -2.400 1.00 . A A . 76 ASP O 1 1
19 13007 1 1 15 ASP OD1 O -3.987 6.298 0.407 1.00 . A A . 76 ASP OD1 1 1
19 13008 1 1 15 ASP OD2 O -2.067 6.918 -0.365 1.00 . A A . 76 ASP OD2 1 1
19 13009 1 1 16 ARG C C -3.571 2.585 -3.281 1.00 . A A . 77 ARG C 1 1
19 13010 1 1 16 ARG CA C -4.704 3.565 -3.172 1.00 . A A . 77 ARG CA 1 1
19 13011 1 1 16 ARG CB C -5.616 3.457 -4.411 1.00 . A A . 77 ARG CB 1 1
19 13012 1 1 16 ARG CD C -5.861 3.629 -6.896 1.00 . A A . 77 ARG CD 1 1
19 13013 1 1 16 ARG CG C -4.901 3.691 -5.730 1.00 . A A . 77 ARG CG 1 1
19 13014 1 1 16 ARG CZ C -5.673 4.587 -9.187 1.00 . A A . 77 ARG CZ 1 1
19 13015 1 1 16 ARG H H -3.169 4.950 -3.291 1.00 . A A . 77 ARG H 1 1
19 13016 1 1 16 ARG HA H -5.279 3.372 -2.280 1.00 . A A . 77 ARG HA 1 1
19 13017 1 1 16 ARG HB2 H -6.056 2.473 -4.438 1.00 . A A . 77 ARG HB2 1 1
19 13018 1 1 16 ARG HB3 H -6.400 4.192 -4.320 1.00 . A A . 77 ARG HB3 1 1
19 13019 1 1 16 ARG HD2 H -6.328 2.655 -6.912 1.00 . A A . 77 ARG HD2 1 1
19 13020 1 1 16 ARG HD3 H -6.616 4.389 -6.759 1.00 . A A . 77 ARG HD3 1 1
19 13021 1 1 16 ARG HE H -4.300 3.425 -8.252 1.00 . A A . 77 ARG HE 1 1
19 13022 1 1 16 ARG HG2 H -4.434 4.664 -5.700 1.00 . A A . 77 ARG HG2 1 1
19 13023 1 1 16 ARG HG3 H -4.143 2.930 -5.845 1.00 . A A . 77 ARG HG3 1 1
19 13024 1 1 16 ARG HH11 H -7.500 4.965 -8.333 1.00 . A A . 77 ARG HH11 1 1
19 13025 1 1 16 ARG HH12 H -7.260 5.648 -9.883 1.00 . A A . 77 ARG HH12 1 1
19 13026 1 1 16 ARG HH21 H -4.029 4.405 -10.385 1.00 . A A . 77 ARG HH21 1 1
19 13027 1 1 16 ARG HH22 H -5.303 5.327 -11.033 1.00 . A A . 77 ARG HH22 1 1
19 13028 1 1 16 ARG N N -4.128 4.884 -3.088 1.00 . A A . 77 ARG N 1 1
19 13029 1 1 16 ARG NE N -5.184 3.858 -8.176 1.00 . A A . 77 ARG NE 1 1
19 13030 1 1 16 ARG NH1 N -6.898 5.099 -9.122 1.00 . A A . 77 ARG NH1 1 1
19 13031 1 1 16 ARG NH2 N -4.953 4.779 -10.269 1.00 . A A . 77 ARG NH2 1 1
19 13032 1 1 16 ARG O O -2.407 2.985 -3.164 1.00 . A A . 77 ARG O 1 1
19 13033 1 1 17 GLU C C -2.229 0.491 -5.060 1.00 . A A . 78 GLU C 1 1
19 13034 1 1 17 GLU CA C -2.889 0.323 -3.689 1.00 . A A . 78 GLU CA 1 1
19 13035 1 1 17 GLU CB C -3.534 -1.056 -3.589 1.00 . A A . 78 GLU CB 1 1
19 13036 1 1 17 GLU CD C -3.344 -3.520 -3.947 1.00 . A A . 78 GLU CD 1 1
19 13037 1 1 17 GLU CG C -2.604 -2.217 -3.857 1.00 . A A . 78 GLU CG 1 1
19 13038 1 1 17 GLU H H -4.832 1.075 -3.568 1.00 . A A . 78 GLU H 1 1
19 13039 1 1 17 GLU HA H -2.145 0.424 -2.914 1.00 . A A . 78 GLU HA 1 1
19 13040 1 1 17 GLU HB2 H -3.956 -1.185 -2.603 1.00 . A A . 78 GLU HB2 1 1
19 13041 1 1 17 GLU HB3 H -4.334 -1.097 -4.311 1.00 . A A . 78 GLU HB3 1 1
19 13042 1 1 17 GLU HG2 H -2.080 -2.043 -4.784 1.00 . A A . 78 GLU HG2 1 1
19 13043 1 1 17 GLU HG3 H -1.889 -2.277 -3.051 1.00 . A A . 78 GLU HG3 1 1
19 13044 1 1 17 GLU N N -3.887 1.338 -3.506 1.00 . A A . 78 GLU N 1 1
19 13045 1 1 17 GLU O O -2.780 0.083 -6.087 1.00 . A A . 78 GLU O 1 1
19 13046 1 1 17 GLU OE1 O -4.049 -3.754 -4.955 1.00 . A A . 78 GLU OE1 1 1
19 13047 1 1 17 GLU OE2 O -3.225 -4.345 -3.026 1.00 . A A . 78 GLU OE2 1 1
19 13048 1 1 18 GLN C C 0.760 0.298 -6.324 1.00 . A A . 79 GLN C 1 1
19 13049 1 1 18 GLN CA C -0.384 1.281 -6.323 1.00 . A A . 79 GLN CA 1 1
19 13050 1 1 18 GLN CB C 0.143 2.690 -6.563 1.00 . A A . 79 GLN CB 1 1
19 13051 1 1 18 GLN CD C -0.339 5.142 -6.935 1.00 . A A . 79 GLN CD 1 1
19 13052 1 1 18 GLN CG C -0.904 3.798 -6.511 1.00 . A A . 79 GLN CG 1 1
19 13053 1 1 18 GLN H H -0.761 1.587 -4.281 1.00 . A A . 79 GLN H 1 1
19 13054 1 1 18 GLN HA H -1.057 1.009 -7.121 1.00 . A A . 79 GLN HA 1 1
19 13055 1 1 18 GLN HB2 H 0.891 2.882 -5.806 1.00 . A A . 79 GLN HB2 1 1
19 13056 1 1 18 GLN HB3 H 0.618 2.702 -7.533 1.00 . A A . 79 GLN HB3 1 1
19 13057 1 1 18 GLN HE21 H -2.119 5.744 -7.545 1.00 . A A . 79 GLN HE21 1 1
19 13058 1 1 18 GLN HE22 H -0.843 6.889 -7.708 1.00 . A A . 79 GLN HE22 1 1
19 13059 1 1 18 GLN HG2 H -1.719 3.545 -7.172 1.00 . A A . 79 GLN HG2 1 1
19 13060 1 1 18 GLN HG3 H -1.272 3.884 -5.500 1.00 . A A . 79 GLN HG3 1 1
19 13061 1 1 18 GLN N N -1.107 1.156 -5.095 1.00 . A A . 79 GLN N 1 1
19 13062 1 1 18 GLN NE2 N -1.179 6.001 -7.451 1.00 . A A . 79 GLN NE2 1 1
19 13063 1 1 18 GLN O O 1.901 0.644 -5.988 1.00 . A A . 79 GLN O 1 1
19 13064 1 1 18 GLN OE1 O 0.850 5.412 -6.786 1.00 . A A . 79 GLN OE1 1 1
19 13065 1 1 19 SER C C 2.475 -1.713 -7.765 1.00 . A A . 80 SER C 1 1
19 13066 1 1 19 SER CA C 1.434 -1.993 -6.685 1.00 . A A . 80 SER CA 1 1
19 13067 1 1 19 SER CB C 0.731 -3.320 -6.944 1.00 . A A . 80 SER CB 1 1
19 13068 1 1 19 SER H H -0.481 -1.136 -6.878 1.00 . A A . 80 SER H 1 1
19 13069 1 1 19 SER HA H 1.921 -2.035 -5.722 1.00 . A A . 80 SER HA 1 1
19 13070 1 1 19 SER HB2 H 0.336 -3.325 -7.949 1.00 . A A . 80 SER HB2 1 1
19 13071 1 1 19 SER HB3 H 1.434 -4.132 -6.826 1.00 . A A . 80 SER HB3 1 1
19 13072 1 1 19 SER HG H -0.007 -3.906 -5.212 1.00 . A A . 80 SER HG 1 1
19 13073 1 1 19 SER N N 0.451 -0.929 -6.653 1.00 . A A . 80 SER N 1 1
19 13074 1 1 19 SER O O 3.657 -2.044 -7.617 1.00 . A A . 80 SER O 1 1
19 13075 1 1 19 SER OG O -0.340 -3.503 -6.025 1.00 . A A . 80 SER OG 1 1
19 13076 1 1 20 ALA C C 3.931 0.303 -9.457 1.00 . A A . 81 ALA C 1 1
19 13077 1 1 20 ALA CA C 2.882 -0.682 -9.934 1.00 . A A . 81 ALA CA 1 1
19 13078 1 1 20 ALA CB C 2.065 -0.073 -11.062 1.00 . A A . 81 ALA CB 1 1
19 13079 1 1 20 ALA H H 1.067 -0.843 -8.873 1.00 . A A . 81 ALA H 1 1
19 13080 1 1 20 ALA HA H 3.372 -1.572 -10.302 1.00 . A A . 81 ALA HA 1 1
19 13081 1 1 20 ALA HB1 H 2.715 0.162 -11.893 1.00 . A A . 81 ALA HB1 1 1
19 13082 1 1 20 ALA HB2 H 1.596 0.834 -10.713 1.00 . A A . 81 ALA HB2 1 1
19 13083 1 1 20 ALA HB3 H 1.310 -0.775 -11.381 1.00 . A A . 81 ALA HB3 1 1
19 13084 1 1 20 ALA N N 2.023 -1.062 -8.834 1.00 . A A . 81 ALA N 1 1
19 13085 1 1 20 ALA O O 5.112 0.111 -9.690 1.00 . A A . 81 ALA O 1 1
19 13086 1 1 21 ALA C C 5.448 1.789 -7.307 1.00 . A A . 82 ALA C 1 1
19 13087 1 1 21 ALA CA C 4.378 2.369 -8.219 1.00 . A A . 82 ALA CA 1 1
19 13088 1 1 21 ALA CB C 3.591 3.449 -7.499 1.00 . A A . 82 ALA CB 1 1
19 13089 1 1 21 ALA H H 2.535 1.363 -8.498 1.00 . A A . 82 ALA H 1 1
19 13090 1 1 21 ALA HA H 4.865 2.812 -9.076 1.00 . A A . 82 ALA HA 1 1
19 13091 1 1 21 ALA HB1 H 4.257 4.244 -7.198 1.00 . A A . 82 ALA HB1 1 1
19 13092 1 1 21 ALA HB2 H 3.120 3.021 -6.626 1.00 . A A . 82 ALA HB2 1 1
19 13093 1 1 21 ALA HB3 H 2.835 3.844 -8.162 1.00 . A A . 82 ALA HB3 1 1
19 13094 1 1 21 ALA N N 3.488 1.321 -8.718 1.00 . A A . 82 ALA N 1 1
19 13095 1 1 21 ALA O O 6.603 2.186 -7.376 1.00 . A A . 82 ALA O 1 1
19 13096 1 1 22 ILE C C 7.072 -0.593 -6.383 1.00 . A A . 83 ILE C 1 1
19 13097 1 1 22 ILE CA C 5.980 0.141 -5.583 1.00 . A A . 83 ILE CA 1 1
19 13098 1 1 22 ILE CB C 5.222 -0.848 -4.658 1.00 . A A . 83 ILE CB 1 1
19 13099 1 1 22 ILE CD1 C 3.264 -0.957 -3.010 1.00 . A A . 83 ILE CD1 1 1
19 13100 1 1 22 ILE CG1 C 4.176 -0.084 -3.842 1.00 . A A . 83 ILE CG1 1 1
19 13101 1 1 22 ILE CG2 C 6.196 -1.581 -3.731 1.00 . A A . 83 ILE CG2 1 1
19 13102 1 1 22 ILE H H 4.109 0.560 -6.499 1.00 . A A . 83 ILE H 1 1
19 13103 1 1 22 ILE HA H 6.453 0.900 -4.977 1.00 . A A . 83 ILE HA 1 1
19 13104 1 1 22 ILE HB H 4.716 -1.578 -5.273 1.00 . A A . 83 ILE HB 1 1
19 13105 1 1 22 ILE HD11 H 2.721 -1.628 -3.657 1.00 . A A . 83 ILE HD11 1 1
19 13106 1 1 22 ILE HD12 H 2.563 -0.319 -2.492 1.00 . A A . 83 ILE HD12 1 1
19 13107 1 1 22 ILE HD13 H 3.843 -1.523 -2.295 1.00 . A A . 83 ILE HD13 1 1
19 13108 1 1 22 ILE HG12 H 4.680 0.595 -3.170 1.00 . A A . 83 ILE HG12 1 1
19 13109 1 1 22 ILE HG13 H 3.560 0.487 -4.521 1.00 . A A . 83 ILE HG13 1 1
19 13110 1 1 22 ILE HG21 H 6.718 -0.857 -3.121 1.00 . A A . 83 ILE HG21 1 1
19 13111 1 1 22 ILE HG22 H 6.909 -2.137 -4.320 1.00 . A A . 83 ILE HG22 1 1
19 13112 1 1 22 ILE HG23 H 5.647 -2.258 -3.095 1.00 . A A . 83 ILE HG23 1 1
19 13113 1 1 22 ILE N N 5.057 0.817 -6.491 1.00 . A A . 83 ILE N 1 1
19 13114 1 1 22 ILE O O 8.261 -0.507 -6.057 1.00 . A A . 83 ILE O 1 1
19 13115 1 1 23 ARG C C 8.539 -0.998 -9.008 1.00 . A A . 84 ARG C 1 1
19 13116 1 1 23 ARG CA C 7.587 -1.977 -8.341 1.00 . A A . 84 ARG CA 1 1
19 13117 1 1 23 ARG CB C 6.835 -2.728 -9.435 1.00 . A A . 84 ARG CB 1 1
19 13118 1 1 23 ARG CD C 5.214 -4.501 -10.136 1.00 . A A . 84 ARG CD 1 1
19 13119 1 1 23 ARG CG C 5.988 -3.887 -8.970 1.00 . A A . 84 ARG CG 1 1
19 13120 1 1 23 ARG CZ C 5.788 -5.843 -12.170 1.00 . A A . 84 ARG CZ 1 1
19 13121 1 1 23 ARG H H 5.696 -1.281 -7.650 1.00 . A A . 84 ARG H 1 1
19 13122 1 1 23 ARG HA H 8.152 -2.685 -7.753 1.00 . A A . 84 ARG HA 1 1
19 13123 1 1 23 ARG HB2 H 6.188 -2.031 -9.945 1.00 . A A . 84 ARG HB2 1 1
19 13124 1 1 23 ARG HB3 H 7.566 -3.106 -10.135 1.00 . A A . 84 ARG HB3 1 1
19 13125 1 1 23 ARG HD2 H 4.699 -5.380 -9.778 1.00 . A A . 84 ARG HD2 1 1
19 13126 1 1 23 ARG HD3 H 4.487 -3.780 -10.485 1.00 . A A . 84 ARG HD3 1 1
19 13127 1 1 23 ARG HE H 6.927 -4.384 -11.346 1.00 . A A . 84 ARG HE 1 1
19 13128 1 1 23 ARG HG2 H 6.622 -4.641 -8.530 1.00 . A A . 84 ARG HG2 1 1
19 13129 1 1 23 ARG HG3 H 5.282 -3.533 -8.233 1.00 . A A . 84 ARG HG3 1 1
19 13130 1 1 23 ARG HH11 H 3.952 -6.318 -11.379 1.00 . A A . 84 ARG HH11 1 1
19 13131 1 1 23 ARG HH12 H 4.378 -7.225 -12.760 1.00 . A A . 84 ARG HH12 1 1
19 13132 1 1 23 ARG HH21 H 7.499 -5.594 -13.273 1.00 . A A . 84 ARG HH21 1 1
19 13133 1 1 23 ARG HH22 H 6.486 -6.821 -13.843 1.00 . A A . 84 ARG HH22 1 1
19 13134 1 1 23 ARG N N 6.659 -1.267 -7.453 1.00 . A A . 84 ARG N 1 1
19 13135 1 1 23 ARG NE N 6.084 -4.891 -11.264 1.00 . A A . 84 ARG NE 1 1
19 13136 1 1 23 ARG NH1 N 4.628 -6.512 -12.098 1.00 . A A . 84 ARG NH1 1 1
19 13137 1 1 23 ARG NH2 N 6.639 -6.100 -13.161 1.00 . A A . 84 ARG NH2 1 1
19 13138 1 1 23 ARG O O 9.748 -1.216 -9.044 1.00 . A A . 84 ARG O 1 1
19 13139 1 1 24 GLU C C 9.738 1.779 -9.267 1.00 . A A . 85 GLU C 1 1
19 13140 1 1 24 GLU CA C 8.740 1.113 -10.209 1.00 . A A . 85 GLU CA 1 1
19 13141 1 1 24 GLU CB C 7.799 2.154 -10.810 1.00 . A A . 85 GLU CB 1 1
19 13142 1 1 24 GLU CD C 7.369 0.839 -12.939 1.00 . A A . 85 GLU CD 1 1
19 13143 1 1 24 GLU CG C 6.763 1.580 -11.776 1.00 . A A . 85 GLU CG 1 1
19 13144 1 1 24 GLU H H 7.011 0.182 -9.402 1.00 . A A . 85 GLU H 1 1
19 13145 1 1 24 GLU HA H 9.286 0.629 -11.006 1.00 . A A . 85 GLU HA 1 1
19 13146 1 1 24 GLU HB2 H 7.272 2.640 -10.001 1.00 . A A . 85 GLU HB2 1 1
19 13147 1 1 24 GLU HB3 H 8.387 2.890 -11.335 1.00 . A A . 85 GLU HB3 1 1
19 13148 1 1 24 GLU HG2 H 6.136 0.889 -11.233 1.00 . A A . 85 GLU HG2 1 1
19 13149 1 1 24 GLU HG3 H 6.151 2.386 -12.151 1.00 . A A . 85 GLU HG3 1 1
19 13150 1 1 24 GLU N N 7.984 0.085 -9.507 1.00 . A A . 85 GLU N 1 1
19 13151 1 1 24 GLU O O 10.884 2.035 -9.638 1.00 . A A . 85 GLU O 1 1
19 13152 1 1 24 GLU OE1 O 7.883 1.498 -13.871 1.00 . A A . 85 GLU OE1 1 1
19 13153 1 1 24 GLU OE2 O 7.309 -0.411 -12.967 1.00 . A A . 85 GLU OE2 1 1
19 13154 1 1 25 TRP C C 11.284 1.654 -6.728 1.00 . A A . 86 TRP C 1 1
19 13155 1 1 25 TRP CA C 10.114 2.590 -6.978 1.00 . A A . 86 TRP CA 1 1
19 13156 1 1 25 TRP CB C 9.250 2.730 -5.706 1.00 . A A . 86 TRP CB 1 1
19 13157 1 1 25 TRP CD1 C 10.311 4.280 -3.952 1.00 . A A . 86 TRP CD1 1 1
19 13158 1 1 25 TRP CD2 C 10.488 2.104 -3.476 1.00 . A A . 86 TRP CD2 1 1
19 13159 1 1 25 TRP CE2 C 11.099 2.832 -2.450 1.00 . A A . 86 TRP CE2 1 1
19 13160 1 1 25 TRP CE3 C 10.480 0.714 -3.399 1.00 . A A . 86 TRP CE3 1 1
19 13161 1 1 25 TRP CG C 9.996 3.050 -4.436 1.00 . A A . 86 TRP CG 1 1
19 13162 1 1 25 TRP CH2 C 11.670 0.857 -1.316 1.00 . A A . 86 TRP CH2 1 1
19 13163 1 1 25 TRP CZ2 C 11.692 2.213 -1.363 1.00 . A A . 86 TRP CZ2 1 1
19 13164 1 1 25 TRP CZ3 C 11.068 0.109 -2.320 1.00 . A A . 86 TRP CZ3 1 1
19 13165 1 1 25 TRP H H 8.336 1.884 -7.854 1.00 . A A . 86 TRP H 1 1
19 13166 1 1 25 TRP HA H 10.478 3.562 -7.269 1.00 . A A . 86 TRP HA 1 1
19 13167 1 1 25 TRP HB2 H 8.528 3.516 -5.859 1.00 . A A . 86 TRP HB2 1 1
19 13168 1 1 25 TRP HB3 H 8.717 1.803 -5.555 1.00 . A A . 86 TRP HB3 1 1
19 13169 1 1 25 TRP HD1 H 10.076 5.208 -4.449 1.00 . A A . 86 TRP HD1 1 1
19 13170 1 1 25 TRP HE1 H 11.314 4.914 -2.219 1.00 . A A . 86 TRP HE1 1 1
19 13171 1 1 25 TRP HE3 H 10.017 0.115 -4.169 1.00 . A A . 86 TRP HE3 1 1
19 13172 1 1 25 TRP HH2 H 12.123 0.336 -0.486 1.00 . A A . 86 TRP HH2 1 1
19 13173 1 1 25 TRP HZ2 H 12.170 2.764 -0.572 1.00 . A A . 86 TRP HZ2 1 1
19 13174 1 1 25 TRP HZ3 H 11.084 -0.967 -2.249 1.00 . A A . 86 TRP HZ3 1 1
19 13175 1 1 25 TRP N N 9.285 2.049 -8.051 1.00 . A A . 86 TRP N 1 1
19 13176 1 1 25 TRP NE1 N 10.980 4.160 -2.759 1.00 . A A . 86 TRP NE1 1 1
19 13177 1 1 25 TRP O O 12.442 2.072 -6.684 1.00 . A A . 86 TRP O 1 1
19 13178 1 1 26 ALA C C 12.971 -0.690 -7.481 1.00 . A A . 87 ALA C 1 1
19 13179 1 1 26 ALA CA C 11.946 -0.643 -6.369 1.00 . A A . 87 ALA CA 1 1
19 13180 1 1 26 ALA CB C 11.240 -1.963 -6.228 1.00 . A A . 87 ALA CB 1 1
19 13181 1 1 26 ALA H H 10.021 0.134 -6.668 1.00 . A A . 87 ALA H 1 1
19 13182 1 1 26 ALA HA H 12.466 -0.424 -5.452 1.00 . A A . 87 ALA HA 1 1
19 13183 1 1 26 ALA HB1 H 10.647 -2.126 -7.119 1.00 . A A . 87 ALA HB1 1 1
19 13184 1 1 26 ALA HB2 H 10.586 -1.942 -5.369 1.00 . A A . 87 ALA HB2 1 1
19 13185 1 1 26 ALA HB3 H 11.954 -2.767 -6.132 1.00 . A A . 87 ALA HB3 1 1
19 13186 1 1 26 ALA N N 10.971 0.389 -6.612 1.00 . A A . 87 ALA N 1 1
19 13187 1 1 26 ALA O O 14.179 -0.648 -7.229 1.00 . A A . 87 ALA O 1 1
19 13188 1 1 27 ARG C C 14.064 0.593 -10.087 1.00 . A A . 88 ARG C 1 1
19 13189 1 1 27 ARG CA C 13.357 -0.758 -9.862 1.00 . A A . 88 ARG CA 1 1
19 13190 1 1 27 ARG CB C 12.553 -1.188 -11.099 1.00 . A A . 88 ARG CB 1 1
19 13191 1 1 27 ARG CD C 12.897 -3.726 -11.510 1.00 . A A . 88 ARG CD 1 1
19 13192 1 1 27 ARG CG C 11.959 -2.607 -11.006 1.00 . A A . 88 ARG CG 1 1
19 13193 1 1 27 ARG CZ C 14.974 -4.925 -10.775 1.00 . A A . 88 ARG CZ 1 1
19 13194 1 1 27 ARG H H 11.517 -0.727 -8.812 1.00 . A A . 88 ARG H 1 1
19 13195 1 1 27 ARG HA H 14.110 -1.504 -9.663 1.00 . A A . 88 ARG HA 1 1
19 13196 1 1 27 ARG HB2 H 11.743 -0.488 -11.247 1.00 . A A . 88 ARG HB2 1 1
19 13197 1 1 27 ARG HB3 H 13.203 -1.154 -11.960 1.00 . A A . 88 ARG HB3 1 1
19 13198 1 1 27 ARG HD2 H 12.398 -4.672 -11.365 1.00 . A A . 88 ARG HD2 1 1
19 13199 1 1 27 ARG HD3 H 13.052 -3.583 -12.569 1.00 . A A . 88 ARG HD3 1 1
19 13200 1 1 27 ARG HE H 14.588 -2.957 -10.508 1.00 . A A . 88 ARG HE 1 1
19 13201 1 1 27 ARG HG2 H 11.723 -2.808 -9.970 1.00 . A A . 88 ARG HG2 1 1
19 13202 1 1 27 ARG HG3 H 11.041 -2.636 -11.577 1.00 . A A . 88 ARG HG3 1 1
19 13203 1 1 27 ARG HH11 H 13.505 -6.227 -11.402 1.00 . A A . 88 ARG HH11 1 1
19 13204 1 1 27 ARG HH12 H 15.016 -6.943 -11.092 1.00 . A A . 88 ARG HH12 1 1
19 13205 1 1 27 ARG HH21 H 16.645 -3.988 -10.051 1.00 . A A . 88 ARG HH21 1 1
19 13206 1 1 27 ARG HH22 H 16.828 -5.664 -10.285 1.00 . A A . 88 ARG HH22 1 1
19 13207 1 1 27 ARG N N 12.495 -0.718 -8.697 1.00 . A A . 88 ARG N 1 1
19 13208 1 1 27 ARG NE N 14.217 -3.805 -10.842 1.00 . A A . 88 ARG NE 1 1
19 13209 1 1 27 ARG NH1 N 14.460 -6.107 -11.108 1.00 . A A . 88 ARG NH1 1 1
19 13210 1 1 27 ARG NH2 N 16.229 -4.859 -10.339 1.00 . A A . 88 ARG NH2 1 1
19 13211 1 1 27 ARG O O 15.030 0.675 -10.836 1.00 . A A . 88 ARG O 1 1
19 13212 1 1 28 ARG C C 15.467 2.952 -8.638 1.00 . A A . 89 ARG C 1 1
19 13213 1 1 28 ARG CA C 14.241 2.951 -9.538 1.00 . A A . 89 ARG CA 1 1
19 13214 1 1 28 ARG CB C 13.284 4.061 -9.086 1.00 . A A . 89 ARG CB 1 1
19 13215 1 1 28 ARG CD C 12.912 6.480 -8.570 1.00 . A A . 89 ARG CD 1 1
19 13216 1 1 28 ARG CG C 13.851 5.463 -9.188 1.00 . A A . 89 ARG CG 1 1
19 13217 1 1 28 ARG CZ C 13.480 8.775 -7.784 1.00 . A A . 89 ARG CZ 1 1
19 13218 1 1 28 ARG H H 12.772 1.577 -8.886 1.00 . A A . 89 ARG H 1 1
19 13219 1 1 28 ARG HA H 14.535 3.118 -10.564 1.00 . A A . 89 ARG HA 1 1
19 13220 1 1 28 ARG HB2 H 12.388 4.017 -9.689 1.00 . A A . 89 ARG HB2 1 1
19 13221 1 1 28 ARG HB3 H 13.016 3.878 -8.055 1.00 . A A . 89 ARG HB3 1 1
19 13222 1 1 28 ARG HD2 H 11.946 6.392 -9.046 1.00 . A A . 89 ARG HD2 1 1
19 13223 1 1 28 ARG HD3 H 12.811 6.271 -7.515 1.00 . A A . 89 ARG HD3 1 1
19 13224 1 1 28 ARG HE H 13.656 8.077 -9.668 1.00 . A A . 89 ARG HE 1 1
19 13225 1 1 28 ARG HG2 H 14.795 5.497 -8.663 1.00 . A A . 89 ARG HG2 1 1
19 13226 1 1 28 ARG HG3 H 14.003 5.712 -10.229 1.00 . A A . 89 ARG HG3 1 1
19 13227 1 1 28 ARG HH11 H 12.998 7.529 -6.213 1.00 . A A . 89 ARG HH11 1 1
19 13228 1 1 28 ARG HH12 H 13.282 9.128 -5.773 1.00 . A A . 89 ARG HH12 1 1
19 13229 1 1 28 ARG HH21 H 14.022 10.283 -9.046 1.00 . A A . 89 ARG HH21 1 1
19 13230 1 1 28 ARG HH22 H 13.909 10.749 -7.415 1.00 . A A . 89 ARG HH22 1 1
19 13231 1 1 28 ARG N N 13.589 1.650 -9.437 1.00 . A A . 89 ARG N 1 1
19 13232 1 1 28 ARG NE N 13.404 7.846 -8.744 1.00 . A A . 89 ARG NE 1 1
19 13233 1 1 28 ARG NH1 N 13.240 8.456 -6.517 1.00 . A A . 89 ARG NH1 1 1
19 13234 1 1 28 ARG NH2 N 13.824 10.017 -8.098 1.00 . A A . 89 ARG NH2 1 1
19 13235 1 1 28 ARG O O 16.556 3.358 -9.034 1.00 . A A . 89 ARG O 1 1
19 13236 1 1 29 ASN C C 17.304 1.351 -6.660 1.00 . A A . 90 ASN C 1 1
19 13237 1 1 29 ASN CA C 16.274 2.412 -6.402 1.00 . A A . 90 ASN CA 1 1
19 13238 1 1 29 ASN CB C 15.586 2.141 -5.077 1.00 . A A . 90 ASN CB 1 1
19 13239 1 1 29 ASN CG C 14.784 3.311 -4.590 1.00 . A A . 90 ASN CG 1 1
19 13240 1 1 29 ASN H H 14.366 2.102 -7.244 1.00 . A A . 90 ASN H 1 1
19 13241 1 1 29 ASN HA H 16.753 3.378 -6.339 1.00 . A A . 90 ASN HA 1 1
19 13242 1 1 29 ASN HB2 H 14.898 1.324 -5.231 1.00 . A A . 90 ASN HB2 1 1
19 13243 1 1 29 ASN HB3 H 16.288 1.844 -4.314 1.00 . A A . 90 ASN HB3 1 1
19 13244 1 1 29 ASN HD21 H 13.403 2.094 -3.959 1.00 . A A . 90 ASN HD21 1 1
19 13245 1 1 29 ASN HD22 H 13.094 3.770 -3.728 1.00 . A A . 90 ASN HD22 1 1
19 13246 1 1 29 ASN N N 15.261 2.453 -7.448 1.00 . A A . 90 ASN N 1 1
19 13247 1 1 29 ASN ND2 N 13.667 3.035 -4.034 1.00 . A A . 90 ASN ND2 1 1
19 13248 1 1 29 ASN O O 18.512 1.604 -6.614 1.00 . A A . 90 ASN O 1 1
19 13249 1 1 29 ASN OD1 O 15.149 4.459 -4.775 1.00 . A A . 90 ASN OD1 1 1
19 13250 1 1 30 GLY C C 17.363 -2.114 -6.292 1.00 . A A . 91 GLY C 1 1
19 13251 1 1 30 GLY CA C 17.730 -0.935 -7.158 1.00 . A A . 91 GLY CA 1 1
19 13252 1 1 30 GLY H H 15.867 0.046 -7.029 1.00 . A A . 91 GLY H 1 1
19 13253 1 1 30 GLY HA2 H 17.682 -1.233 -8.195 1.00 . A A . 91 GLY HA2 1 1
19 13254 1 1 30 GLY HA3 H 18.740 -0.632 -6.926 1.00 . A A . 91 GLY HA3 1 1
19 13255 1 1 30 GLY N N 16.838 0.171 -6.948 1.00 . A A . 91 GLY N 1 1
19 13256 1 1 30 GLY O O 18.236 -2.837 -5.810 1.00 . A A . 91 GLY O 1 1
19 13257 1 1 31 HIS C C 15.135 -4.434 -6.365 1.00 . A A . 92 HIS C 1 1
19 13258 1 1 31 HIS CA C 15.575 -3.419 -5.334 1.00 . A A . 92 HIS CA 1 1
19 13259 1 1 31 HIS CB C 14.390 -3.053 -4.396 1.00 . A A . 92 HIS CB 1 1
19 13260 1 1 31 HIS CD2 C 14.241 -0.692 -3.322 1.00 . A A . 92 HIS CD2 1 1
19 13261 1 1 31 HIS CE1 C 15.536 -0.958 -1.628 1.00 . A A . 92 HIS CE1 1 1
19 13262 1 1 31 HIS CG C 14.676 -1.975 -3.375 1.00 . A A . 92 HIS CG 1 1
19 13263 1 1 31 HIS H H 15.422 -1.658 -6.443 1.00 . A A . 92 HIS H 1 1
19 13264 1 1 31 HIS HA H 16.395 -3.824 -4.760 1.00 . A A . 92 HIS HA 1 1
19 13265 1 1 31 HIS HB2 H 13.569 -2.700 -5.000 1.00 . A A . 92 HIS HB2 1 1
19 13266 1 1 31 HIS HB3 H 14.077 -3.940 -3.866 1.00 . A A . 92 HIS HB3 1 1
19 13267 1 1 31 HIS HD1 H 15.937 -2.957 -1.979 1.00 . A A . 92 HIS HD1 1 1
19 13268 1 1 31 HIS HD2 H 13.517 -0.225 -3.968 1.00 . A A . 92 HIS HD2 1 1
19 13269 1 1 31 HIS HE1 H 16.099 -0.758 -0.733 1.00 . A A . 92 HIS HE1 1 1
19 13270 1 1 31 HIS N N 16.074 -2.286 -6.067 1.00 . A A . 92 HIS N 1 1
19 13271 1 1 31 HIS ND1 N 15.497 -2.131 -2.278 1.00 . A A . 92 HIS ND1 1 1
19 13272 1 1 31 HIS NE2 N 14.793 -0.058 -2.227 1.00 . A A . 92 HIS NE2 1 1
19 13273 1 1 31 HIS O O 14.574 -4.066 -7.416 1.00 . A A . 92 HIS O 1 1
19 13274 1 1 32 ASN C C 13.710 -7.196 -7.084 1.00 . A A . 93 ASN C 1 1
19 13275 1 1 32 ASN CA C 15.137 -6.722 -7.061 1.00 . A A . 93 ASN CA 1 1
19 13276 1 1 32 ASN CB C 16.104 -7.894 -6.888 1.00 . A A . 93 ASN CB 1 1
19 13277 1 1 32 ASN CG C 17.518 -7.561 -7.319 1.00 . A A . 93 ASN CG 1 1
19 13278 1 1 32 ASN H H 15.751 -5.906 -5.220 1.00 . A A . 93 ASN H 1 1
19 13279 1 1 32 ASN HA H 15.334 -6.286 -8.030 1.00 . A A . 93 ASN HA 1 1
19 13280 1 1 32 ASN HB2 H 16.129 -8.179 -5.847 1.00 . A A . 93 ASN HB2 1 1
19 13281 1 1 32 ASN HB3 H 15.754 -8.733 -7.471 1.00 . A A . 93 ASN HB3 1 1
19 13282 1 1 32 ASN HD21 H 17.951 -6.889 -5.519 1.00 . A A . 93 ASN HD21 1 1
19 13283 1 1 32 ASN HD22 H 19.228 -6.824 -6.669 1.00 . A A . 93 ASN HD22 1 1
19 13284 1 1 32 ASN N N 15.387 -5.673 -6.100 1.00 . A A . 93 ASN N 1 1
19 13285 1 1 32 ASN ND2 N 18.304 -7.044 -6.420 1.00 . A A . 93 ASN ND2 1 1
19 13286 1 1 32 ASN O O 13.294 -8.019 -6.274 1.00 . A A . 93 ASN O 1 1
19 13287 1 1 32 ASN OD1 O 17.891 -7.761 -8.469 1.00 . A A . 93 ASN OD1 1 1
19 13288 1 1 33 VAL C C 11.577 -7.542 -9.667 1.00 . A A . 94 VAL C 1 1
19 13289 1 1 33 VAL CA C 11.613 -7.046 -8.243 1.00 . A A . 94 VAL CA 1 1
19 13290 1 1 33 VAL CB C 10.575 -5.906 -8.052 1.00 . A A . 94 VAL CB 1 1
19 13291 1 1 33 VAL CG1 C 9.162 -6.391 -8.369 1.00 . A A . 94 VAL CG1 1 1
19 13292 1 1 33 VAL CG2 C 10.633 -5.369 -6.636 1.00 . A A . 94 VAL CG2 1 1
19 13293 1 1 33 VAL H H 13.319 -5.860 -8.480 1.00 . A A . 94 VAL H 1 1
19 13294 1 1 33 VAL HA H 11.383 -7.867 -7.580 1.00 . A A . 94 VAL HA 1 1
19 13295 1 1 33 VAL HB H 10.823 -5.104 -8.732 1.00 . A A . 94 VAL HB 1 1
19 13296 1 1 33 VAL HG11 H 8.469 -5.577 -8.224 1.00 . A A . 94 VAL HG11 1 1
19 13297 1 1 33 VAL HG12 H 8.902 -7.209 -7.711 1.00 . A A . 94 VAL HG12 1 1
19 13298 1 1 33 VAL HG13 H 9.116 -6.726 -9.394 1.00 . A A . 94 VAL HG13 1 1
19 13299 1 1 33 VAL HG21 H 9.909 -4.577 -6.519 1.00 . A A . 94 VAL HG21 1 1
19 13300 1 1 33 VAL HG22 H 11.624 -4.985 -6.439 1.00 . A A . 94 VAL HG22 1 1
19 13301 1 1 33 VAL HG23 H 10.413 -6.164 -5.939 1.00 . A A . 94 VAL HG23 1 1
19 13302 1 1 33 VAL N N 12.955 -6.619 -7.977 1.00 . A A . 94 VAL N 1 1
19 13303 1 1 33 VAL O O 11.843 -6.772 -10.608 1.00 . A A . 94 VAL O 1 1
19 13304 1 1 34 SER C C 10.225 -8.804 -12.028 1.00 . A A . 95 SER C 1 1
19 13305 1 1 34 SER CA C 11.286 -9.443 -11.116 1.00 . A A . 95 SER CA 1 1
19 13306 1 1 34 SER CB C 11.034 -10.929 -10.923 1.00 . A A . 95 SER CB 1 1
19 13307 1 1 34 SER H H 11.151 -9.378 -9.041 1.00 . A A . 95 SER H 1 1
19 13308 1 1 34 SER HA H 12.256 -9.317 -11.575 1.00 . A A . 95 SER HA 1 1
19 13309 1 1 34 SER HB2 H 10.050 -11.074 -10.502 1.00 . A A . 95 SER HB2 1 1
19 13310 1 1 34 SER HB3 H 11.107 -11.434 -11.875 1.00 . A A . 95 SER HB3 1 1
19 13311 1 1 34 SER HG H 12.791 -10.900 -10.130 1.00 . A A . 95 SER HG 1 1
19 13312 1 1 34 SER N N 11.323 -8.814 -9.823 1.00 . A A . 95 SER N 1 1
19 13313 1 1 34 SER O O 9.171 -8.346 -11.558 1.00 . A A . 95 SER O 1 1
19 13314 1 1 34 SER OG O 12.013 -11.465 -10.038 1.00 . A A . 95 SER OG 1 1
19 13315 1 1 35 THR C C 8.332 -8.954 -14.374 1.00 . A A . 96 THR C 1 1
19 13316 1 1 35 THR CA C 9.661 -8.197 -14.325 1.00 . A A . 96 THR CA 1 1
19 13317 1 1 35 THR CB C 10.382 -8.276 -15.672 1.00 . A A . 96 THR CB 1 1
19 13318 1 1 35 THR CG2 C 11.520 -7.265 -15.725 1.00 . A A . 96 THR CG2 1 1
19 13319 1 1 35 THR H H 11.363 -9.148 -13.655 1.00 . A A . 96 THR H 1 1
19 13320 1 1 35 THR HA H 9.484 -7.159 -14.084 1.00 . A A . 96 THR HA 1 1
19 13321 1 1 35 THR HB H 9.684 -8.079 -16.472 1.00 . A A . 96 THR HB 1 1
19 13322 1 1 35 THR HG1 H 10.698 -9.959 -16.671 1.00 . A A . 96 THR HG1 1 1
19 13323 1 1 35 THR HG21 H 11.124 -6.266 -15.614 1.00 . A A . 96 THR HG21 1 1
19 13324 1 1 35 THR HG22 H 12.039 -7.349 -16.667 1.00 . A A . 96 THR HG22 1 1
19 13325 1 1 35 THR HG23 H 12.211 -7.467 -14.919 1.00 . A A . 96 THR HG23 1 1
19 13326 1 1 35 THR N N 10.526 -8.766 -13.317 1.00 . A A . 96 THR N 1 1
19 13327 1 1 35 THR O O 7.258 -8.376 -14.642 1.00 . A A . 96 THR O 1 1
19 13328 1 1 35 THR OG1 O 10.932 -9.598 -15.808 1.00 . A A . 96 THR OG1 1 1
19 13329 1 1 36 ARG C C 7.556 -11.967 -12.781 1.00 . A A . 97 ARG C 1 1
19 13330 1 1 36 ARG CA C 7.296 -11.114 -13.998 1.00 . A A . 97 ARG CA 1 1
19 13331 1 1 36 ARG CB C 7.162 -12.006 -15.230 1.00 . A A . 97 ARG CB 1 1
19 13332 1 1 36 ARG CD C 6.947 -12.189 -17.704 1.00 . A A . 97 ARG CD 1 1
19 13333 1 1 36 ARG CG C 7.042 -11.251 -16.531 1.00 . A A . 97 ARG CG 1 1
19 13334 1 1 36 ARG CZ C 7.428 -11.986 -20.119 1.00 . A A . 97 ARG CZ 1 1
19 13335 1 1 36 ARG H H 9.317 -10.626 -14.004 1.00 . A A . 97 ARG H 1 1
19 13336 1 1 36 ARG HA H 6.401 -10.527 -13.858 1.00 . A A . 97 ARG HA 1 1
19 13337 1 1 36 ARG HB2 H 8.032 -12.645 -15.291 1.00 . A A . 97 ARG HB2 1 1
19 13338 1 1 36 ARG HB3 H 6.285 -12.627 -15.115 1.00 . A A . 97 ARG HB3 1 1
19 13339 1 1 36 ARG HD2 H 7.765 -12.893 -17.658 1.00 . A A . 97 ARG HD2 1 1
19 13340 1 1 36 ARG HD3 H 6.009 -12.721 -17.653 1.00 . A A . 97 ARG HD3 1 1
19 13341 1 1 36 ARG HE H 6.751 -10.514 -18.928 1.00 . A A . 97 ARG HE 1 1
19 13342 1 1 36 ARG HG2 H 6.154 -10.639 -16.500 1.00 . A A . 97 ARG HG2 1 1
19 13343 1 1 36 ARG HG3 H 7.911 -10.621 -16.652 1.00 . A A . 97 ARG HG3 1 1
19 13344 1 1 36 ARG HH11 H 7.714 -13.889 -19.405 1.00 . A A . 97 ARG HH11 1 1
19 13345 1 1 36 ARG HH12 H 8.106 -13.668 -21.037 1.00 . A A . 97 ARG HH12 1 1
19 13346 1 1 36 ARG HH21 H 7.280 -10.252 -21.179 1.00 . A A . 97 ARG HH21 1 1
19 13347 1 1 36 ARG HH22 H 7.856 -11.616 -22.066 1.00 . A A . 97 ARG HH22 1 1
19 13348 1 1 36 ARG N N 8.423 -10.239 -14.120 1.00 . A A . 97 ARG N 1 1
19 13349 1 1 36 ARG NE N 7.006 -11.463 -18.970 1.00 . A A . 97 ARG NE 1 1
19 13350 1 1 36 ARG NH1 N 7.760 -13.260 -20.188 1.00 . A A . 97 ARG NH1 1 1
19 13351 1 1 36 ARG NH2 N 7.522 -11.226 -21.201 1.00 . A A . 97 ARG NH2 1 1
19 13352 1 1 36 ARG O O 8.645 -12.525 -12.647 1.00 . A A . 97 ARG O 1 1
19 13353 1 1 37 GLY C C 5.956 -12.258 -9.578 1.00 . A A . 98 GLY C 1 1
19 13354 1 1 37 GLY CA C 6.810 -12.791 -10.685 1.00 . A A . 98 GLY CA 1 1
19 13355 1 1 37 GLY H H 5.767 -11.560 -12.013 1.00 . A A . 98 GLY H 1 1
19 13356 1 1 37 GLY HA2 H 6.551 -13.822 -10.872 1.00 . A A . 98 GLY HA2 1 1
19 13357 1 1 37 GLY HA3 H 7.847 -12.730 -10.386 1.00 . A A . 98 GLY HA3 1 1
19 13358 1 1 37 GLY N N 6.618 -12.032 -11.889 1.00 . A A . 98 GLY N 1 1
19 13359 1 1 37 GLY O O 4.812 -11.851 -9.822 1.00 . A A . 98 GLY O 1 1
19 13360 1 1 38 ARG C C 6.395 -10.518 -6.666 1.00 . A A . 99 ARG C 1 1
19 13361 1 1 38 ARG CA C 5.748 -11.760 -7.246 1.00 . A A . 99 ARG CA 1 1
19 13362 1 1 38 ARG CB C 5.727 -12.852 -6.178 1.00 . A A . 99 ARG CB 1 1
19 13363 1 1 38 ARG CD C 5.106 -13.501 -3.849 1.00 . A A . 99 ARG CD 1 1
19 13364 1 1 38 ARG CG C 4.858 -12.531 -4.980 1.00 . A A . 99 ARG CG 1 1
19 13365 1 1 38 ARG CZ C 4.507 -13.129 -1.460 1.00 . A A . 99 ARG CZ 1 1
19 13366 1 1 38 ARG H H 7.437 -12.458 -8.262 1.00 . A A . 99 ARG H 1 1
19 13367 1 1 38 ARG HA H 4.735 -11.544 -7.546 1.00 . A A . 99 ARG HA 1 1
19 13368 1 1 38 ARG HB2 H 5.358 -13.763 -6.625 1.00 . A A . 99 ARG HB2 1 1
19 13369 1 1 38 ARG HB3 H 6.735 -13.016 -5.829 1.00 . A A . 99 ARG HB3 1 1
19 13370 1 1 38 ARG HD2 H 4.998 -14.508 -4.218 1.00 . A A . 99 ARG HD2 1 1
19 13371 1 1 38 ARG HD3 H 6.114 -13.364 -3.488 1.00 . A A . 99 ARG HD3 1 1
19 13372 1 1 38 ARG HE H 3.233 -13.276 -3.024 1.00 . A A . 99 ARG HE 1 1
19 13373 1 1 38 ARG HG2 H 5.089 -11.534 -4.634 1.00 . A A . 99 ARG HG2 1 1
19 13374 1 1 38 ARG HG3 H 3.819 -12.585 -5.269 1.00 . A A . 99 ARG HG3 1 1
19 13375 1 1 38 ARG HH11 H 6.546 -13.159 -1.747 1.00 . A A . 99 ARG HH11 1 1
19 13376 1 1 38 ARG HH12 H 6.067 -12.996 -0.141 1.00 . A A . 99 ARG HH12 1 1
19 13377 1 1 38 ARG HH21 H 2.580 -12.999 -0.782 1.00 . A A . 99 ARG HH21 1 1
19 13378 1 1 38 ARG HH22 H 3.767 -12.869 0.426 1.00 . A A . 99 ARG HH22 1 1
19 13379 1 1 38 ARG N N 6.495 -12.210 -8.391 1.00 . A A . 99 ARG N 1 1
19 13380 1 1 38 ARG NE N 4.175 -13.281 -2.743 1.00 . A A . 99 ARG NE 1 1
19 13381 1 1 38 ARG NH1 N 5.784 -13.089 -1.098 1.00 . A A . 99 ARG NH1 1 1
19 13382 1 1 38 ARG NH2 N 3.557 -12.992 -0.548 1.00 . A A . 99 ARG NH2 1 1
19 13383 1 1 38 ARG O O 7.626 -10.443 -6.567 1.00 . A A . 99 ARG O 1 1
19 13384 1 1 39 ILE C C 6.467 -8.730 -4.208 1.00 . A A . 100 ILE C 1 1
19 13385 1 1 39 ILE CA C 6.060 -8.370 -5.637 1.00 . A A . 100 ILE CA 1 1
19 13386 1 1 39 ILE CB C 4.953 -7.281 -5.585 1.00 . A A . 100 ILE CB 1 1
19 13387 1 1 39 ILE CD1 C 3.298 -5.984 -7.039 1.00 . A A . 100 ILE CD1 1 1
19 13388 1 1 39 ILE CG1 C 4.450 -6.966 -6.999 1.00 . A A . 100 ILE CG1 1 1
19 13389 1 1 39 ILE CG2 C 5.482 -6.009 -4.904 1.00 . A A . 100 ILE CG2 1 1
19 13390 1 1 39 ILE H H 4.615 -9.680 -6.401 1.00 . A A . 100 ILE H 1 1
19 13391 1 1 39 ILE HA H 6.908 -7.994 -6.189 1.00 . A A . 100 ILE HA 1 1
19 13392 1 1 39 ILE HB H 4.132 -7.660 -4.993 1.00 . A A . 100 ILE HB 1 1
19 13393 1 1 39 ILE HD11 H 3.610 -5.055 -6.588 1.00 . A A . 100 ILE HD11 1 1
19 13394 1 1 39 ILE HD12 H 2.464 -6.391 -6.490 1.00 . A A . 100 ILE HD12 1 1
19 13395 1 1 39 ILE HD13 H 3.007 -5.810 -8.063 1.00 . A A . 100 ILE HD13 1 1
19 13396 1 1 39 ILE HG12 H 5.259 -6.543 -7.577 1.00 . A A . 100 ILE HG12 1 1
19 13397 1 1 39 ILE HG13 H 4.125 -7.882 -7.472 1.00 . A A . 100 ILE HG13 1 1
19 13398 1 1 39 ILE HG21 H 5.799 -6.252 -3.899 1.00 . A A . 100 ILE HG21 1 1
19 13399 1 1 39 ILE HG22 H 4.703 -5.263 -4.867 1.00 . A A . 100 ILE HG22 1 1
19 13400 1 1 39 ILE HG23 H 6.325 -5.625 -5.461 1.00 . A A . 100 ILE HG23 1 1
19 13401 1 1 39 ILE N N 5.583 -9.568 -6.279 1.00 . A A . 100 ILE N 1 1
19 13402 1 1 39 ILE O O 5.653 -9.259 -3.449 1.00 . A A . 100 ILE O 1 1
19 13403 1 1 40 PRO C C 7.511 -7.927 -1.474 1.00 . A A . 101 PRO C 1 1
19 13404 1 1 40 PRO CA C 8.208 -8.800 -2.502 1.00 . A A . 101 PRO CA 1 1
19 13405 1 1 40 PRO CB C 9.705 -8.487 -2.553 1.00 . A A . 101 PRO CB 1 1
19 13406 1 1 40 PRO CD C 8.817 -8.016 -4.701 1.00 . A A . 101 PRO CD 1 1
19 13407 1 1 40 PRO CG C 10.047 -8.484 -3.998 1.00 . A A . 101 PRO CG 1 1
19 13408 1 1 40 PRO HA H 8.058 -9.828 -2.216 1.00 . A A . 101 PRO HA 1 1
19 13409 1 1 40 PRO HB2 H 9.886 -7.524 -2.098 1.00 . A A . 101 PRO HB2 1 1
19 13410 1 1 40 PRO HB3 H 10.273 -9.256 -2.051 1.00 . A A . 101 PRO HB3 1 1
19 13411 1 1 40 PRO HD2 H 8.797 -6.938 -4.761 1.00 . A A . 101 PRO HD2 1 1
19 13412 1 1 40 PRO HD3 H 8.765 -8.461 -5.684 1.00 . A A . 101 PRO HD3 1 1
19 13413 1 1 40 PRO HG2 H 10.877 -7.818 -4.180 1.00 . A A . 101 PRO HG2 1 1
19 13414 1 1 40 PRO HG3 H 10.285 -9.485 -4.323 1.00 . A A . 101 PRO HG3 1 1
19 13415 1 1 40 PRO N N 7.738 -8.522 -3.840 1.00 . A A . 101 PRO N 1 1
19 13416 1 1 40 PRO O O 7.514 -6.683 -1.571 1.00 . A A . 101 PRO O 1 1
19 13417 1 1 41 ALA C C 7.243 -7.077 1.359 1.00 . A A . 102 ALA C 1 1
19 13418 1 1 41 ALA CA C 6.246 -7.904 0.595 1.00 . A A . 102 ALA CA 1 1
19 13419 1 1 41 ALA CB C 5.579 -8.917 1.512 1.00 . A A . 102 ALA CB 1 1
19 13420 1 1 41 ALA H H 6.992 -9.555 -0.490 1.00 . A A . 102 ALA H 1 1
19 13421 1 1 41 ALA HA H 5.492 -7.256 0.174 1.00 . A A . 102 ALA HA 1 1
19 13422 1 1 41 ALA HB1 H 5.074 -8.396 2.311 1.00 . A A . 102 ALA HB1 1 1
19 13423 1 1 41 ALA HB2 H 6.331 -9.571 1.926 1.00 . A A . 102 ALA HB2 1 1
19 13424 1 1 41 ALA HB3 H 4.864 -9.498 0.951 1.00 . A A . 102 ALA HB3 1 1
19 13425 1 1 41 ALA N N 6.931 -8.577 -0.486 1.00 . A A . 102 ALA N 1 1
19 13426 1 1 41 ALA O O 6.934 -5.995 1.828 1.00 . A A . 102 ALA O 1 1
19 13427 1 1 42 ASP C C 9.880 -5.600 1.321 1.00 . A A . 103 ASP C 1 1
19 13428 1 1 42 ASP CA C 9.575 -6.896 2.055 1.00 . A A . 103 ASP CA 1 1
19 13429 1 1 42 ASP CB C 10.803 -7.784 2.077 1.00 . A A . 103 ASP CB 1 1
19 13430 1 1 42 ASP CG C 11.953 -7.175 2.836 1.00 . A A . 103 ASP CG 1 1
19 13431 1 1 42 ASP H H 8.615 -8.464 1.014 1.00 . A A . 103 ASP H 1 1
19 13432 1 1 42 ASP HA H 9.286 -6.663 3.069 1.00 . A A . 103 ASP HA 1 1
19 13433 1 1 42 ASP HB2 H 10.551 -8.728 2.533 1.00 . A A . 103 ASP HB2 1 1
19 13434 1 1 42 ASP HB3 H 11.114 -7.954 1.056 1.00 . A A . 103 ASP HB3 1 1
19 13435 1 1 42 ASP N N 8.466 -7.579 1.413 1.00 . A A . 103 ASP N 1 1
19 13436 1 1 42 ASP O O 10.195 -4.596 1.933 1.00 . A A . 103 ASP O 1 1
19 13437 1 1 42 ASP OD1 O 11.945 -7.234 4.083 1.00 . A A . 103 ASP OD1 1 1
19 13438 1 1 42 ASP OD2 O 12.907 -6.681 2.206 1.00 . A A . 103 ASP OD2 1 1
19 13439 1 1 43 VAL C C 8.757 -3.452 -0.534 1.00 . A A . 104 VAL C 1 1
19 13440 1 1 43 VAL CA C 9.895 -4.427 -0.820 1.00 . A A . 104 VAL CA 1 1
19 13441 1 1 43 VAL CB C 9.987 -4.755 -2.348 1.00 . A A . 104 VAL CB 1 1
19 13442 1 1 43 VAL CG1 C 9.716 -3.526 -3.210 1.00 . A A . 104 VAL CG1 1 1
19 13443 1 1 43 VAL CG2 C 11.372 -5.291 -2.671 1.00 . A A . 104 VAL CG2 1 1
19 13444 1 1 43 VAL H H 9.483 -6.472 -0.434 1.00 . A A . 104 VAL H 1 1
19 13445 1 1 43 VAL HA H 10.815 -3.959 -0.502 1.00 . A A . 104 VAL HA 1 1
19 13446 1 1 43 VAL HB H 9.265 -5.524 -2.582 1.00 . A A . 104 VAL HB 1 1
19 13447 1 1 43 VAL HG11 H 10.429 -2.751 -2.972 1.00 . A A . 104 VAL HG11 1 1
19 13448 1 1 43 VAL HG12 H 8.713 -3.181 -2.999 1.00 . A A . 104 VAL HG12 1 1
19 13449 1 1 43 VAL HG13 H 9.792 -3.793 -4.255 1.00 . A A . 104 VAL HG13 1 1
19 13450 1 1 43 VAL HG21 H 12.108 -4.543 -2.420 1.00 . A A . 104 VAL HG21 1 1
19 13451 1 1 43 VAL HG22 H 11.437 -5.519 -3.724 1.00 . A A . 104 VAL HG22 1 1
19 13452 1 1 43 VAL HG23 H 11.557 -6.185 -2.096 1.00 . A A . 104 VAL HG23 1 1
19 13453 1 1 43 VAL N N 9.733 -5.627 -0.003 1.00 . A A . 104 VAL N 1 1
19 13454 1 1 43 VAL O O 8.961 -2.248 -0.487 1.00 . A A . 104 VAL O 1 1
19 13455 1 1 44 ILE C C 6.693 -2.497 1.420 1.00 . A A . 105 ILE C 1 1
19 13456 1 1 44 ILE CA C 6.429 -3.162 0.049 1.00 . A A . 105 ILE CA 1 1
19 13457 1 1 44 ILE CB C 5.119 -3.992 0.073 1.00 . A A . 105 ILE CB 1 1
19 13458 1 1 44 ILE CD1 C 3.667 -5.517 -1.400 1.00 . A A . 105 ILE CD1 1 1
19 13459 1 1 44 ILE CG1 C 4.878 -4.608 -1.316 1.00 . A A . 105 ILE CG1 1 1
19 13460 1 1 44 ILE CG2 C 3.930 -3.124 0.497 1.00 . A A . 105 ILE CG2 1 1
19 13461 1 1 44 ILE H H 7.470 -4.957 -0.447 1.00 . A A . 105 ILE H 1 1
19 13462 1 1 44 ILE HA H 6.343 -2.375 -0.687 1.00 . A A . 105 ILE HA 1 1
19 13463 1 1 44 ILE HB H 5.233 -4.792 0.790 1.00 . A A . 105 ILE HB 1 1
19 13464 1 1 44 ILE HD11 H 3.777 -6.331 -0.701 1.00 . A A . 105 ILE HD11 1 1
19 13465 1 1 44 ILE HD12 H 3.580 -5.913 -2.400 1.00 . A A . 105 ILE HD12 1 1
19 13466 1 1 44 ILE HD13 H 2.776 -4.955 -1.158 1.00 . A A . 105 ILE HD13 1 1
19 13467 1 1 44 ILE HG12 H 4.743 -3.806 -2.025 1.00 . A A . 105 ILE HG12 1 1
19 13468 1 1 44 ILE HG13 H 5.756 -5.167 -1.607 1.00 . A A . 105 ILE HG13 1 1
19 13469 1 1 44 ILE HG21 H 3.028 -3.719 0.490 1.00 . A A . 105 ILE HG21 1 1
19 13470 1 1 44 ILE HG22 H 3.816 -2.296 -0.187 1.00 . A A . 105 ILE HG22 1 1
19 13471 1 1 44 ILE HG23 H 4.096 -2.739 1.492 1.00 . A A . 105 ILE HG23 1 1
19 13472 1 1 44 ILE N N 7.572 -3.985 -0.326 1.00 . A A . 105 ILE N 1 1
19 13473 1 1 44 ILE O O 6.484 -1.288 1.591 1.00 . A A . 105 ILE O 1 1
19 13474 1 1 45 ASP C C 8.662 -1.714 3.541 1.00 . A A . 106 ASP C 1 1
19 13475 1 1 45 ASP CA C 7.585 -2.761 3.691 1.00 . A A . 106 ASP CA 1 1
19 13476 1 1 45 ASP CB C 8.086 -3.880 4.638 1.00 . A A . 106 ASP CB 1 1
19 13477 1 1 45 ASP CG C 6.995 -4.770 5.188 1.00 . A A . 106 ASP CG 1 1
19 13478 1 1 45 ASP H H 7.343 -4.232 2.156 1.00 . A A . 106 ASP H 1 1
19 13479 1 1 45 ASP HA H 6.720 -2.282 4.128 1.00 . A A . 106 ASP HA 1 1
19 13480 1 1 45 ASP HB2 H 8.772 -4.508 4.090 1.00 . A A . 106 ASP HB2 1 1
19 13481 1 1 45 ASP HB3 H 8.624 -3.438 5.462 1.00 . A A . 106 ASP HB3 1 1
19 13482 1 1 45 ASP N N 7.209 -3.278 2.362 1.00 . A A . 106 ASP N 1 1
19 13483 1 1 45 ASP O O 8.631 -0.666 4.200 1.00 . A A . 106 ASP O 1 1
19 13484 1 1 45 ASP OD1 O 6.343 -4.390 6.188 1.00 . A A . 106 ASP OD1 1 1
19 13485 1 1 45 ASP OD2 O 6.771 -5.868 4.652 1.00 . A A . 106 ASP OD2 1 1
19 13486 1 1 46 ALA C C 10.109 0.216 1.797 1.00 . A A . 107 ALA C 1 1
19 13487 1 1 46 ALA CA C 10.677 -1.085 2.348 1.00 . A A . 107 ALA CA 1 1
19 13488 1 1 46 ALA CB C 11.636 -1.724 1.362 1.00 . A A . 107 ALA CB 1 1
19 13489 1 1 46 ALA H H 9.594 -2.878 2.228 1.00 . A A . 107 ALA H 1 1
19 13490 1 1 46 ALA HA H 11.213 -0.873 3.261 1.00 . A A . 107 ALA HA 1 1
19 13491 1 1 46 ALA HB1 H 12.472 -1.067 1.170 1.00 . A A . 107 ALA HB1 1 1
19 13492 1 1 46 ALA HB2 H 11.102 -1.919 0.443 1.00 . A A . 107 ALA HB2 1 1
19 13493 1 1 46 ALA HB3 H 11.987 -2.661 1.772 1.00 . A A . 107 ALA HB3 1 1
19 13494 1 1 46 ALA N N 9.607 -1.997 2.665 1.00 . A A . 107 ALA N 1 1
19 13495 1 1 46 ALA O O 10.454 1.264 2.257 1.00 . A A . 107 ALA O 1 1
19 13496 1 1 47 TYR C C 7.821 2.116 1.302 1.00 . A A . 108 TYR C 1 1
19 13497 1 1 47 TYR CA C 8.516 1.266 0.239 1.00 . A A . 108 TYR CA 1 1
19 13498 1 1 47 TYR CB C 7.493 0.760 -0.806 1.00 . A A . 108 TYR CB 1 1
19 13499 1 1 47 TYR CD1 C 5.421 2.220 -1.046 1.00 . A A . 108 TYR CD1 1 1
19 13500 1 1 47 TYR CD2 C 7.157 2.449 -2.650 1.00 . A A . 108 TYR CD2 1 1
19 13501 1 1 47 TYR CE1 C 4.684 3.193 -1.702 1.00 . A A . 108 TYR CE1 1 1
19 13502 1 1 47 TYR CE2 C 6.431 3.420 -3.310 1.00 . A A . 108 TYR CE2 1 1
19 13503 1 1 47 TYR CG C 6.675 1.835 -1.513 1.00 . A A . 108 TYR CG 1 1
19 13504 1 1 47 TYR CZ C 5.199 3.789 -2.838 1.00 . A A . 108 TYR CZ 1 1
19 13505 1 1 47 TYR H H 8.954 -0.792 0.541 1.00 . A A . 108 TYR H 1 1
19 13506 1 1 47 TYR HA H 9.264 1.862 -0.262 1.00 . A A . 108 TYR HA 1 1
19 13507 1 1 47 TYR HB2 H 8.031 0.218 -1.568 1.00 . A A . 108 TYR HB2 1 1
19 13508 1 1 47 TYR HB3 H 6.813 0.075 -0.322 1.00 . A A . 108 TYR HB3 1 1
19 13509 1 1 47 TYR HD1 H 5.026 1.751 -0.157 1.00 . A A . 108 TYR HD1 1 1
19 13510 1 1 47 TYR HD2 H 8.126 2.164 -3.029 1.00 . A A . 108 TYR HD2 1 1
19 13511 1 1 47 TYR HE1 H 3.712 3.479 -1.326 1.00 . A A . 108 TYR HE1 1 1
19 13512 1 1 47 TYR HE2 H 6.837 3.884 -4.198 1.00 . A A . 108 TYR HE2 1 1
19 13513 1 1 47 TYR HH H 4.057 5.319 -2.833 1.00 . A A . 108 TYR HH 1 1
19 13514 1 1 47 TYR N N 9.188 0.111 0.857 1.00 . A A . 108 TYR N 1 1
19 13515 1 1 47 TYR O O 7.843 3.348 1.255 1.00 . A A . 108 TYR O 1 1
19 13516 1 1 47 TYR OH O 4.482 4.765 -3.498 1.00 . A A . 108 TYR OH 1 1
19 13517 1 1 48 HIS C C 7.442 2.643 4.449 1.00 . A A . 109 HIS C 1 1
19 13518 1 1 48 HIS CA C 6.522 2.124 3.322 1.00 . A A . 109 HIS CA 1 1
19 13519 1 1 48 HIS CB C 5.384 1.242 3.861 1.00 . A A . 109 HIS CB 1 1
19 13520 1 1 48 HIS CD2 C 3.935 0.361 1.881 1.00 . A A . 109 HIS CD2 1 1
19 13521 1 1 48 HIS CE1 C 2.225 1.673 2.068 1.00 . A A . 109 HIS CE1 1 1
19 13522 1 1 48 HIS CG C 4.185 1.173 2.937 1.00 . A A . 109 HIS CG 1 1
19 13523 1 1 48 HIS H H 7.264 0.468 2.236 1.00 . A A . 109 HIS H 1 1
19 13524 1 1 48 HIS HA H 6.071 2.991 2.860 1.00 . A A . 109 HIS HA 1 1
19 13525 1 1 48 HIS HB2 H 5.768 0.237 3.963 1.00 . A A . 109 HIS HB2 1 1
19 13526 1 1 48 HIS HB3 H 5.064 1.575 4.834 1.00 . A A . 109 HIS HB3 1 1
19 13527 1 1 48 HIS HD1 H 2.946 2.706 3.705 1.00 . A A . 109 HIS HD1 1 1
19 13528 1 1 48 HIS HD2 H 4.598 -0.405 1.510 1.00 . A A . 109 HIS HD2 1 1
19 13529 1 1 48 HIS HE1 H 1.271 2.149 1.892 1.00 . A A . 109 HIS HE1 1 1
19 13530 1 1 48 HIS N N 7.233 1.452 2.261 1.00 . A A . 109 HIS N 1 1
19 13531 1 1 48 HIS ND1 N 3.083 1.998 3.038 1.00 . A A . 109 HIS ND1 1 1
19 13532 1 1 48 HIS NE2 N 2.693 0.677 1.331 1.00 . A A . 109 HIS NE2 1 1
19 13533 1 1 48 HIS O O 7.035 3.491 5.252 1.00 . A A . 109 HIS O 1 1
19 13534 1 1 49 ALA C C 10.620 3.608 4.977 1.00 . A A . 110 ALA C 1 1
19 13535 1 1 49 ALA CA C 9.610 2.598 5.541 1.00 . A A . 110 ALA CA 1 1
19 13536 1 1 49 ALA CB C 10.352 1.423 6.154 1.00 . A A . 110 ALA CB 1 1
19 13537 1 1 49 ALA H H 8.889 1.379 3.937 1.00 . A A . 110 ALA H 1 1
19 13538 1 1 49 ALA HA H 9.044 3.078 6.322 1.00 . A A . 110 ALA HA 1 1
19 13539 1 1 49 ALA HB1 H 9.632 0.751 6.593 1.00 . A A . 110 ALA HB1 1 1
19 13540 1 1 49 ALA HB2 H 11.034 1.774 6.914 1.00 . A A . 110 ALA HB2 1 1
19 13541 1 1 49 ALA HB3 H 10.901 0.901 5.384 1.00 . A A . 110 ALA HB3 1 1
19 13542 1 1 49 ALA N N 8.650 2.127 4.531 1.00 . A A . 110 ALA N 1 1
19 13543 1 1 49 ALA O O 11.039 4.546 5.672 1.00 . A A . 110 ALA O 1 1
19 13544 1 1 50 ALA C C 11.575 5.595 2.737 1.00 . A A . 111 ALA C 1 1
19 13545 1 1 50 ALA CA C 12.032 4.206 3.103 1.00 . A A . 111 ALA CA 1 1
19 13546 1 1 50 ALA CB C 12.552 3.505 1.877 1.00 . A A . 111 ALA CB 1 1
19 13547 1 1 50 ALA H H 10.578 2.707 3.213 1.00 . A A . 111 ALA H 1 1
19 13548 1 1 50 ALA HA H 12.853 4.287 3.801 1.00 . A A . 111 ALA HA 1 1
19 13549 1 1 50 ALA HB1 H 11.739 3.446 1.170 1.00 . A A . 111 ALA HB1 1 1
19 13550 1 1 50 ALA HB2 H 12.884 2.513 2.142 1.00 . A A . 111 ALA HB2 1 1
19 13551 1 1 50 ALA HB3 H 13.366 4.067 1.447 1.00 . A A . 111 ALA HB3 1 1
19 13552 1 1 50 ALA N N 11.001 3.419 3.745 1.00 . A A . 111 ALA N 1 1
19 13553 1 1 50 ALA O O 10.377 5.885 2.647 1.00 . A A . 111 ALA O 1 1
19 13554 1 1 51 ASP C C 12.392 7.877 0.692 1.00 . A A . 112 ASP C 1 1
19 13555 1 1 51 ASP CA C 12.335 7.808 2.199 1.00 . A A . 112 ASP CA 1 1
19 13556 1 1 51 ASP CB C 13.432 8.674 2.820 1.00 . A A . 112 ASP CB 1 1
19 13557 1 1 51 ASP CG C 13.278 10.149 2.547 1.00 . A A . 112 ASP CG 1 1
19 13558 1 1 51 ASP H H 13.461 6.139 2.719 1.00 . A A . 112 ASP H 1 1
19 13559 1 1 51 ASP HA H 11.370 8.140 2.551 1.00 . A A . 112 ASP HA 1 1
19 13560 1 1 51 ASP HB2 H 13.424 8.530 3.890 1.00 . A A . 112 ASP HB2 1 1
19 13561 1 1 51 ASP HB3 H 14.384 8.348 2.432 1.00 . A A . 112 ASP HB3 1 1
19 13562 1 1 51 ASP N N 12.537 6.443 2.581 1.00 . A A . 112 ASP N 1 1
19 13563 1 1 51 ASP O O 13.490 7.735 0.123 1.00 . A A . 112 ASP O 1 1
19 13564 1 1 51 ASP OXT O 11.346 8.029 0.051 1.00 . A A . 112 ASP OXT 1 1
19 13565 1 1 51 ASP OD1 O 12.556 10.816 3.304 1.00 . A A . 112 ASP OD1 1 1
19 13566 1 1 51 ASP OD2 O 13.929 10.681 1.617 1.00 . A A . 112 ASP OD2 1 1
20 13567 1 1 4 MET C C 1.057 -5.806 -30.495 1.00 . A A . 65 MET C 1 1
20 13568 1 1 4 MET CA C 1.067 -5.585 -31.982 1.00 . A A . 65 MET CA 1 1
20 13569 1 1 4 MET CB C 0.269 -6.709 -32.650 1.00 . A A . 65 MET CB 1 1
20 13570 1 1 4 MET CE C -1.248 -7.328 -36.460 1.00 . A A . 65 MET CE 1 1
20 13571 1 1 4 MET CG C -0.062 -6.494 -34.106 1.00 . A A . 65 MET CG 1 1
20 13572 1 1 4 MET H H 2.931 -6.413 -32.233 1.00 . A A . 65 MET H 1 1
20 13573 1 1 4 MET HA H 0.592 -4.639 -32.195 1.00 . A A . 65 MET HA 1 1
20 13574 1 1 4 MET HB2 H 0.835 -7.624 -32.574 1.00 . A A . 65 MET HB2 1 1
20 13575 1 1 4 MET HB3 H -0.655 -6.837 -32.107 1.00 . A A . 65 MET HB3 1 1
20 13576 1 1 4 MET HE1 H -1.832 -8.063 -36.992 1.00 . A A . 65 MET HE1 1 1
20 13577 1 1 4 MET HE2 H -0.284 -7.224 -36.932 1.00 . A A . 65 MET HE2 1 1
20 13578 1 1 4 MET HE3 H -1.764 -6.379 -36.478 1.00 . A A . 65 MET HE3 1 1
20 13579 1 1 4 MET HG2 H -0.643 -5.589 -34.202 1.00 . A A . 65 MET HG2 1 1
20 13580 1 1 4 MET HG3 H 0.850 -6.403 -34.674 1.00 . A A . 65 MET HG3 1 1
20 13581 1 1 4 MET N N 2.444 -5.529 -32.472 1.00 . A A . 65 MET N 1 1
20 13582 1 1 4 MET O O 2.124 -5.901 -29.873 1.00 . A A . 65 MET O 1 1
20 13583 1 1 4 MET SD S -1.027 -7.862 -34.770 1.00 . A A . 65 MET SD 1 1
20 13584 1 1 5 SER C C -0.031 -4.969 -27.671 1.00 . A A . 66 SER C 1 1
20 13585 1 1 5 SER CA C -0.401 -6.161 -28.540 1.00 . A A . 66 SER CA 1 1
20 13586 1 1 5 SER CB C 0.288 -7.459 -28.066 1.00 . A A . 66 SER CB 1 1
20 13587 1 1 5 SER H H -0.941 -5.788 -30.518 1.00 . A A . 66 SER H 1 1
20 13588 1 1 5 SER HA H -1.469 -6.290 -28.448 1.00 . A A . 66 SER HA 1 1
20 13589 1 1 5 SER HB2 H -0.009 -8.268 -28.715 1.00 . A A . 66 SER HB2 1 1
20 13590 1 1 5 SER HB3 H 1.358 -7.334 -28.128 1.00 . A A . 66 SER HB3 1 1
20 13591 1 1 5 SER HG H -0.660 -8.551 -26.763 1.00 . A A . 66 SER HG 1 1
20 13592 1 1 5 SER N N -0.151 -5.901 -29.944 1.00 . A A . 66 SER N 1 1
20 13593 1 1 5 SER O O 1.145 -4.717 -27.378 1.00 . A A . 66 SER O 1 1
20 13594 1 1 5 SER OG O -0.060 -7.795 -26.726 1.00 . A A . 66 SER OG 1 1
20 13595 1 1 6 GLY C C -1.389 -3.491 -25.067 1.00 . A A . 67 GLY C 1 1
20 13596 1 1 6 GLY CA C -0.852 -3.124 -26.415 1.00 . A A . 67 GLY CA 1 1
20 13597 1 1 6 GLY H H -1.946 -4.457 -27.572 1.00 . A A . 67 GLY H 1 1
20 13598 1 1 6 GLY HA2 H 0.199 -2.884 -26.348 1.00 . A A . 67 GLY HA2 1 1
20 13599 1 1 6 GLY HA3 H -1.402 -2.272 -26.789 1.00 . A A . 67 GLY HA3 1 1
20 13600 1 1 6 GLY N N -1.035 -4.230 -27.291 1.00 . A A . 67 GLY N 1 1
20 13601 1 1 6 GLY O O -1.649 -4.687 -24.803 1.00 . A A . 67 GLY O 1 1
20 13602 1 1 7 SER C C -3.630 -2.693 -23.011 1.00 . A A . 68 SER C 1 1
20 13603 1 1 7 SER CA C -2.120 -2.823 -22.937 1.00 . A A . 68 SER CA 1 1
20 13604 1 1 7 SER CB C -1.535 -1.908 -21.862 1.00 . A A . 68 SER CB 1 1
20 13605 1 1 7 SER H H -1.293 -1.626 -24.428 1.00 . A A . 68 SER H 1 1
20 13606 1 1 7 SER HA H -1.879 -3.848 -22.695 1.00 . A A . 68 SER HA 1 1
20 13607 1 1 7 SER HB2 H -1.774 -0.880 -22.090 1.00 . A A . 68 SER HB2 1 1
20 13608 1 1 7 SER HB3 H -1.955 -2.171 -20.902 1.00 . A A . 68 SER HB3 1 1
20 13609 1 1 7 SER HG H 0.251 -1.682 -22.608 1.00 . A A . 68 SER HG 1 1
20 13610 1 1 7 SER N N -1.555 -2.547 -24.212 1.00 . A A . 68 SER N 1 1
20 13611 1 1 7 SER O O -4.179 -1.600 -22.841 1.00 . A A . 68 SER O 1 1
20 13612 1 1 7 SER OG O -0.123 -2.046 -21.795 1.00 . A A . 68 SER OG 1 1
20 13613 1 1 8 GLY C C -6.196 -3.874 -21.992 1.00 . A A . 69 GLY C 1 1
20 13614 1 1 8 GLY CA C -5.717 -3.834 -23.402 1.00 . A A . 69 GLY CA 1 1
20 13615 1 1 8 GLY H H -3.768 -4.582 -23.647 1.00 . A A . 69 GLY H 1 1
20 13616 1 1 8 GLY HA2 H -6.099 -2.958 -23.904 1.00 . A A . 69 GLY HA2 1 1
20 13617 1 1 8 GLY HA3 H -6.047 -4.726 -23.913 1.00 . A A . 69 GLY HA3 1 1
20 13618 1 1 8 GLY N N -4.279 -3.789 -23.384 1.00 . A A . 69 GLY N 1 1
20 13619 1 1 8 GLY O O -6.158 -4.925 -21.347 1.00 . A A . 69 GLY O 1 1
20 13620 1 1 9 ARG C C -8.280 -2.060 -19.924 1.00 . A A . 70 ARG C 1 1
20 13621 1 1 9 ARG CA C -6.901 -2.628 -20.109 1.00 . A A . 70 ARG CA 1 1
20 13622 1 1 9 ARG CB C -5.848 -1.744 -19.452 1.00 . A A . 70 ARG CB 1 1
20 13623 1 1 9 ARG CD C -4.771 -0.801 -17.419 1.00 . A A . 70 ARG CD 1 1
20 13624 1 1 9 ARG CG C -5.899 -1.677 -17.936 1.00 . A A . 70 ARG CG 1 1
20 13625 1 1 9 ARG CZ C -2.327 -0.573 -17.906 1.00 . A A . 70 ARG CZ 1 1
20 13626 1 1 9 ARG H H -6.718 -1.971 -22.081 1.00 . A A . 70 ARG H 1 1
20 13627 1 1 9 ARG HA H -6.851 -3.608 -19.660 1.00 . A A . 70 ARG HA 1 1
20 13628 1 1 9 ARG HB2 H -4.868 -2.104 -19.731 1.00 . A A . 70 ARG HB2 1 1
20 13629 1 1 9 ARG HB3 H -5.971 -0.742 -19.837 1.00 . A A . 70 ARG HB3 1 1
20 13630 1 1 9 ARG HD2 H -4.914 0.197 -17.803 1.00 . A A . 70 ARG HD2 1 1
20 13631 1 1 9 ARG HD3 H -4.796 -0.792 -16.340 1.00 . A A . 70 ARG HD3 1 1
20 13632 1 1 9 ARG HE H -3.438 -2.230 -18.180 1.00 . A A . 70 ARG HE 1 1
20 13633 1 1 9 ARG HG2 H -6.848 -1.260 -17.630 1.00 . A A . 70 ARG HG2 1 1
20 13634 1 1 9 ARG HG3 H -5.789 -2.672 -17.530 1.00 . A A . 70 ARG HG3 1 1
20 13635 1 1 9 ARG HH11 H -3.141 1.137 -17.110 1.00 . A A . 70 ARG HH11 1 1
20 13636 1 1 9 ARG HH12 H -1.486 1.251 -17.502 1.00 . A A . 70 ARG HH12 1 1
20 13637 1 1 9 ARG HH21 H -1.190 -2.069 -18.719 1.00 . A A . 70 ARG HH21 1 1
20 13638 1 1 9 ARG HH22 H -0.341 -0.613 -18.431 1.00 . A A . 70 ARG HH22 1 1
20 13639 1 1 9 ARG N N -6.597 -2.750 -21.494 1.00 . A A . 70 ARG N 1 1
20 13640 1 1 9 ARG NE N -3.454 -1.295 -17.868 1.00 . A A . 70 ARG NE 1 1
20 13641 1 1 9 ARG NH1 N -2.317 0.690 -17.472 1.00 . A A . 70 ARG NH1 1 1
20 13642 1 1 9 ARG NH2 N -1.206 -1.123 -18.382 1.00 . A A . 70 ARG NH2 1 1
20 13643 1 1 9 ARG O O -8.678 -1.105 -20.607 1.00 . A A . 70 ARG O 1 1
20 13644 1 1 10 GLY C C -10.394 -2.163 -17.232 1.00 . A A . 71 GLY C 1 1
20 13645 1 1 10 GLY CA C -10.314 -2.251 -18.706 1.00 . A A . 71 GLY CA 1 1
20 13646 1 1 10 GLY H H -8.628 -3.439 -18.571 1.00 . A A . 71 GLY H 1 1
20 13647 1 1 10 GLY HA2 H -10.516 -1.289 -19.150 1.00 . A A . 71 GLY HA2 1 1
20 13648 1 1 10 GLY HA3 H -11.031 -2.979 -19.050 1.00 . A A . 71 GLY HA3 1 1
20 13649 1 1 10 GLY N N -9.004 -2.668 -19.048 1.00 . A A . 71 GLY N 1 1
20 13650 1 1 10 GLY O O -11.044 -2.993 -16.588 1.00 . A A . 71 GLY O 1 1
20 13651 1 1 11 ARG C C -8.701 -2.013 -14.581 1.00 . A A . 72 ARG C 1 1
20 13652 1 1 11 ARG CA C -9.541 -0.944 -15.265 1.00 . A A . 72 ARG CA 1 1
20 13653 1 1 11 ARG CB C -10.887 -0.743 -14.566 1.00 . A A . 72 ARG CB 1 1
20 13654 1 1 11 ARG CD C -12.950 0.616 -14.290 1.00 . A A . 72 ARG CD 1 1
20 13655 1 1 11 ARG CG C -11.629 0.498 -15.010 1.00 . A A . 72 ARG CG 1 1
20 13656 1 1 11 ARG CZ C -14.815 2.232 -14.118 1.00 . A A . 72 ARG CZ 1 1
20 13657 1 1 11 ARG H H -9.176 -0.592 -17.300 1.00 . A A . 72 ARG H 1 1
20 13658 1 1 11 ARG HA H -8.978 -0.025 -15.202 1.00 . A A . 72 ARG HA 1 1
20 13659 1 1 11 ARG HB2 H -11.512 -1.600 -14.767 1.00 . A A . 72 ARG HB2 1 1
20 13660 1 1 11 ARG HB3 H -10.720 -0.675 -13.500 1.00 . A A . 72 ARG HB3 1 1
20 13661 1 1 11 ARG HD2 H -13.597 -0.177 -14.630 1.00 . A A . 72 ARG HD2 1 1
20 13662 1 1 11 ARG HD3 H -12.783 0.518 -13.228 1.00 . A A . 72 ARG HD3 1 1
20 13663 1 1 11 ARG HE H -13.056 2.544 -15.053 1.00 . A A . 72 ARG HE 1 1
20 13664 1 1 11 ARG HG2 H -11.030 1.372 -14.801 1.00 . A A . 72 ARG HG2 1 1
20 13665 1 1 11 ARG HG3 H -11.816 0.431 -16.072 1.00 . A A . 72 ARG HG3 1 1
20 13666 1 1 11 ARG HH11 H -15.250 0.404 -13.310 1.00 . A A . 72 ARG HH11 1 1
20 13667 1 1 11 ARG HH12 H -16.488 1.558 -13.147 1.00 . A A . 72 ARG HH12 1 1
20 13668 1 1 11 ARG HH21 H -14.726 4.137 -14.824 1.00 . A A . 72 ARG HH21 1 1
20 13669 1 1 11 ARG HH22 H -16.183 3.745 -14.035 1.00 . A A . 72 ARG HH22 1 1
20 13670 1 1 11 ARG N N -9.671 -1.191 -16.694 1.00 . A A . 72 ARG N 1 1
20 13671 1 1 11 ARG NE N -13.603 1.896 -14.548 1.00 . A A . 72 ARG NE 1 1
20 13672 1 1 11 ARG NH1 N -15.568 1.340 -13.483 1.00 . A A . 72 ARG NH1 1 1
20 13673 1 1 11 ARG NH2 N -15.272 3.449 -14.338 1.00 . A A . 72 ARG NH2 1 1
20 13674 1 1 11 ARG O O -9.154 -3.140 -14.339 1.00 . A A . 72 ARG O 1 1
20 13675 1 1 12 GLY C C -5.436 -1.734 -13.079 1.00 . A A . 73 GLY C 1 1
20 13676 1 1 12 GLY CA C -6.550 -2.539 -13.672 1.00 . A A . 73 GLY CA 1 1
20 13677 1 1 12 GLY H H -7.189 -0.733 -14.449 1.00 . A A . 73 GLY H 1 1
20 13678 1 1 12 GLY HA2 H -7.050 -3.108 -12.902 1.00 . A A . 73 GLY HA2 1 1
20 13679 1 1 12 GLY HA3 H -6.146 -3.207 -14.418 1.00 . A A . 73 GLY HA3 1 1
20 13680 1 1 12 GLY N N -7.486 -1.655 -14.288 1.00 . A A . 73 GLY N 1 1
20 13681 1 1 12 GLY O O -5.105 -0.675 -13.628 1.00 . A A . 73 GLY O 1 1
20 13682 1 1 13 ALA C C -4.411 -0.323 -10.569 1.00 . A A . 74 ALA C 1 1
20 13683 1 1 13 ALA CA C -3.829 -1.543 -11.212 1.00 . A A . 74 ALA CA 1 1
20 13684 1 1 13 ALA CB C -2.587 -1.237 -12.030 1.00 . A A . 74 ALA CB 1 1
20 13685 1 1 13 ALA H H -5.223 -3.055 -11.596 1.00 . A A . 74 ALA H 1 1
20 13686 1 1 13 ALA HA H -3.574 -2.221 -10.407 1.00 . A A . 74 ALA HA 1 1
20 13687 1 1 13 ALA HB1 H -2.852 -0.540 -12.811 1.00 . A A . 74 ALA HB1 1 1
20 13688 1 1 13 ALA HB2 H -2.226 -2.161 -12.454 1.00 . A A . 74 ALA HB2 1 1
20 13689 1 1 13 ALA HB3 H -1.851 -0.805 -11.373 1.00 . A A . 74 ALA HB3 1 1
20 13690 1 1 13 ALA N N -4.882 -2.217 -11.971 1.00 . A A . 74 ALA N 1 1
20 13691 1 1 13 ALA O O -4.136 0.830 -10.936 1.00 . A A . 74 ALA O 1 1
20 13692 1 1 14 ILE C C -5.229 1.197 -8.059 1.00 . A A . 75 ILE C 1 1
20 13693 1 1 14 ILE CA C -6.087 0.345 -8.964 1.00 . A A . 75 ILE CA 1 1
20 13694 1 1 14 ILE CB C -7.138 -0.403 -8.136 1.00 . A A . 75 ILE CB 1 1
20 13695 1 1 14 ILE CD1 C -8.605 -2.456 -8.346 1.00 . A A . 75 ILE CD1 1 1
20 13696 1 1 14 ILE CG1 C -7.933 -1.324 -9.057 1.00 . A A . 75 ILE CG1 1 1
20 13697 1 1 14 ILE CG2 C -8.075 0.579 -7.423 1.00 . A A . 75 ILE CG2 1 1
20 13698 1 1 14 ILE H H -5.392 -1.562 -9.452 1.00 . A A . 75 ILE H 1 1
20 13699 1 1 14 ILE HA H -6.601 0.941 -9.701 1.00 . A A . 75 ILE HA 1 1
20 13700 1 1 14 ILE HB H -6.628 -1.001 -7.400 1.00 . A A . 75 ILE HB 1 1
20 13701 1 1 14 ILE HD11 H -7.829 -3.059 -7.897 1.00 . A A . 75 ILE HD11 1 1
20 13702 1 1 14 ILE HD12 H -9.150 -3.048 -9.065 1.00 . A A . 75 ILE HD12 1 1
20 13703 1 1 14 ILE HD13 H -9.257 -2.069 -7.579 1.00 . A A . 75 ILE HD13 1 1
20 13704 1 1 14 ILE HG12 H -8.701 -0.746 -9.547 1.00 . A A . 75 ILE HG12 1 1
20 13705 1 1 14 ILE HG13 H -7.272 -1.738 -9.803 1.00 . A A . 75 ILE HG13 1 1
20 13706 1 1 14 ILE HG21 H -7.503 1.206 -6.755 1.00 . A A . 75 ILE HG21 1 1
20 13707 1 1 14 ILE HG22 H -8.812 0.027 -6.860 1.00 . A A . 75 ILE HG22 1 1
20 13708 1 1 14 ILE HG23 H -8.566 1.194 -8.160 1.00 . A A . 75 ILE HG23 1 1
20 13709 1 1 14 ILE N N -5.286 -0.611 -9.664 1.00 . A A . 75 ILE N 1 1
20 13710 1 1 14 ILE O O -4.442 0.677 -7.258 1.00 . A A . 75 ILE O 1 1
20 13711 1 1 15 ASP C C -5.153 3.535 -5.986 1.00 . A A . 76 ASP C 1 1
20 13712 1 1 15 ASP CA C -4.611 3.421 -7.384 1.00 . A A . 76 ASP CA 1 1
20 13713 1 1 15 ASP CB C -4.521 4.793 -8.047 1.00 . A A . 76 ASP CB 1 1
20 13714 1 1 15 ASP CG C -3.937 4.726 -9.424 1.00 . A A . 76 ASP CG 1 1
20 13715 1 1 15 ASP H H -6.074 2.813 -8.786 1.00 . A A . 76 ASP H 1 1
20 13716 1 1 15 ASP HA H -3.616 3.005 -7.312 1.00 . A A . 76 ASP HA 1 1
20 13717 1 1 15 ASP HB2 H -5.511 5.221 -8.114 1.00 . A A . 76 ASP HB2 1 1
20 13718 1 1 15 ASP HB3 H -3.898 5.437 -7.445 1.00 . A A . 76 ASP HB3 1 1
20 13719 1 1 15 ASP N N -5.394 2.484 -8.161 1.00 . A A . 76 ASP N 1 1
20 13720 1 1 15 ASP O O -5.887 4.470 -5.648 1.00 . A A . 76 ASP O 1 1
20 13721 1 1 15 ASP OD1 O -4.712 4.661 -10.396 1.00 . A A . 76 ASP OD1 1 1
20 13722 1 1 15 ASP OD2 O -2.690 4.729 -9.562 1.00 . A A . 76 ASP OD2 1 1
20 13723 1 1 16 ARG C C -4.396 1.190 -3.366 1.00 . A A . 77 ARG C 1 1
20 13724 1 1 16 ARG CA C -5.196 2.381 -3.833 1.00 . A A . 77 ARG CA 1 1
20 13725 1 1 16 ARG CB C -6.713 2.125 -3.667 1.00 . A A . 77 ARG CB 1 1
20 13726 1 1 16 ARG CD C -6.880 3.267 -1.417 1.00 . A A . 77 ARG CD 1 1
20 13727 1 1 16 ARG CG C -7.188 2.006 -2.218 1.00 . A A . 77 ARG CG 1 1
20 13728 1 1 16 ARG CZ C -6.620 3.336 1.067 1.00 . A A . 77 ARG CZ 1 1
20 13729 1 1 16 ARG H H -4.302 1.826 -5.638 1.00 . A A . 77 ARG H 1 1
20 13730 1 1 16 ARG HA H -4.888 3.264 -3.294 1.00 . A A . 77 ARG HA 1 1
20 13731 1 1 16 ARG HB2 H -7.255 2.941 -4.124 1.00 . A A . 77 ARG HB2 1 1
20 13732 1 1 16 ARG HB3 H -6.962 1.208 -4.182 1.00 . A A . 77 ARG HB3 1 1
20 13733 1 1 16 ARG HD2 H -5.810 3.413 -1.395 1.00 . A A . 77 ARG HD2 1 1
20 13734 1 1 16 ARG HD3 H -7.346 4.110 -1.905 1.00 . A A . 77 ARG HD3 1 1
20 13735 1 1 16 ARG HE H -8.341 3.012 0.043 1.00 . A A . 77 ARG HE 1 1
20 13736 1 1 16 ARG HG2 H -8.256 1.840 -2.208 1.00 . A A . 77 ARG HG2 1 1
20 13737 1 1 16 ARG HG3 H -6.695 1.164 -1.753 1.00 . A A . 77 ARG HG3 1 1
20 13738 1 1 16 ARG HH11 H -4.814 3.618 0.101 1.00 . A A . 77 ARG HH11 1 1
20 13739 1 1 16 ARG HH12 H -4.728 3.663 1.782 1.00 . A A . 77 ARG HH12 1 1
20 13740 1 1 16 ARG HH21 H -8.172 3.119 2.384 1.00 . A A . 77 ARG HH21 1 1
20 13741 1 1 16 ARG HH22 H -6.672 3.370 3.127 1.00 . A A . 77 ARG HH22 1 1
20 13742 1 1 16 ARG N N -4.839 2.537 -5.222 1.00 . A A . 77 ARG N 1 1
20 13743 1 1 16 ARG NE N -7.375 3.182 -0.038 1.00 . A A . 77 ARG NE 1 1
20 13744 1 1 16 ARG NH1 N -5.309 3.556 0.969 1.00 . A A . 77 ARG NH1 1 1
20 13745 1 1 16 ARG NH2 N -7.188 3.275 2.269 1.00 . A A . 77 ARG NH2 1 1
20 13746 1 1 16 ARG O O -3.687 1.238 -2.369 1.00 . A A . 77 ARG O 1 1
20 13747 1 1 17 GLU C C -2.547 -0.974 -4.974 1.00 . A A . 78 GLU C 1 1
20 13748 1 1 17 GLU CA C -3.669 -1.026 -3.948 1.00 . A A . 78 GLU CA 1 1
20 13749 1 1 17 GLU CB C -4.487 -2.321 -4.087 1.00 . A A . 78 GLU CB 1 1
20 13750 1 1 17 GLU CD C -4.507 -4.839 -4.104 1.00 . A A . 78 GLU CD 1 1
20 13751 1 1 17 GLU CG C -3.692 -3.603 -3.848 1.00 . A A . 78 GLU CG 1 1
20 13752 1 1 17 GLU H H -5.091 0.139 -4.915 1.00 . A A . 78 GLU H 1 1
20 13753 1 1 17 GLU HA H -3.236 -0.962 -2.961 1.00 . A A . 78 GLU HA 1 1
20 13754 1 1 17 GLU HB2 H -5.294 -2.297 -3.370 1.00 . A A . 78 GLU HB2 1 1
20 13755 1 1 17 GLU HB3 H -4.903 -2.364 -5.083 1.00 . A A . 78 GLU HB3 1 1
20 13756 1 1 17 GLU HG2 H -2.833 -3.611 -4.503 1.00 . A A . 78 GLU HG2 1 1
20 13757 1 1 17 GLU HG3 H -3.357 -3.618 -2.821 1.00 . A A . 78 GLU HG3 1 1
20 13758 1 1 17 GLU N N -4.476 0.137 -4.152 1.00 . A A . 78 GLU N 1 1
20 13759 1 1 17 GLU O O -2.632 -1.574 -6.068 1.00 . A A . 78 GLU O 1 1
20 13760 1 1 17 GLU OE1 O -4.985 -5.465 -3.143 1.00 . A A . 78 GLU OE1 1 1
20 13761 1 1 17 GLU OE2 O -4.717 -5.192 -5.279 1.00 . A A . 78 GLU OE2 1 1
20 13762 1 1 18 GLN C C 0.519 -1.133 -5.408 1.00 . A A . 79 GLN C 1 1
20 13763 1 1 18 GLN CA C -0.455 -0.017 -5.560 1.00 . A A . 79 GLN CA 1 1
20 13764 1 1 18 GLN CB C 0.230 1.337 -5.427 1.00 . A A . 79 GLN CB 1 1
20 13765 1 1 18 GLN CD C -0.050 1.921 -7.869 1.00 . A A . 79 GLN CD 1 1
20 13766 1 1 18 GLN CG C -0.274 2.370 -6.421 1.00 . A A . 79 GLN CG 1 1
20 13767 1 1 18 GLN H H -1.578 0.330 -3.836 1.00 . A A . 79 GLN H 1 1
20 13768 1 1 18 GLN HA H -0.860 -0.083 -6.559 1.00 . A A . 79 GLN HA 1 1
20 13769 1 1 18 GLN HB2 H 0.063 1.714 -4.429 1.00 . A A . 79 GLN HB2 1 1
20 13770 1 1 18 GLN HB3 H 1.292 1.209 -5.580 1.00 . A A . 79 GLN HB3 1 1
20 13771 1 1 18 GLN HE21 H -1.568 3.034 -8.515 1.00 . A A . 79 GLN HE21 1 1
20 13772 1 1 18 GLN HE22 H -0.731 2.136 -9.708 1.00 . A A . 79 GLN HE22 1 1
20 13773 1 1 18 GLN HG2 H -1.331 2.523 -6.260 1.00 . A A . 79 GLN HG2 1 1
20 13774 1 1 18 GLN HG3 H 0.254 3.293 -6.248 1.00 . A A . 79 GLN HG3 1 1
20 13775 1 1 18 GLN N N -1.565 -0.162 -4.685 1.00 . A A . 79 GLN N 1 1
20 13776 1 1 18 GLN NE2 N -0.860 2.408 -8.775 1.00 . A A . 79 GLN NE2 1 1
20 13777 1 1 18 GLN O O 0.853 -1.550 -4.302 1.00 . A A . 79 GLN O 1 1
20 13778 1 1 18 GLN OE1 O 0.889 1.153 -8.164 1.00 . A A . 79 GLN OE1 1 1
20 13779 1 1 19 SER C C 2.848 -2.351 -7.724 1.00 . A A . 80 SER C 1 1
20 13780 1 1 19 SER CA C 1.877 -2.670 -6.600 1.00 . A A . 80 SER CA 1 1
20 13781 1 1 19 SER CB C 1.165 -4.012 -6.802 1.00 . A A . 80 SER CB 1 1
20 13782 1 1 19 SER H H 0.535 -1.276 -7.344 1.00 . A A . 80 SER H 1 1
20 13783 1 1 19 SER HA H 2.416 -2.690 -5.664 1.00 . A A . 80 SER HA 1 1
20 13784 1 1 19 SER HB2 H 1.901 -4.773 -7.013 1.00 . A A . 80 SER HB2 1 1
20 13785 1 1 19 SER HB3 H 0.627 -4.270 -5.901 1.00 . A A . 80 SER HB3 1 1
20 13786 1 1 19 SER HG H 0.080 -4.877 -8.137 1.00 . A A . 80 SER HG 1 1
20 13787 1 1 19 SER N N 0.924 -1.629 -6.518 1.00 . A A . 80 SER N 1 1
20 13788 1 1 19 SER O O 4.063 -2.525 -7.581 1.00 . A A . 80 SER O 1 1
20 13789 1 1 19 SER OG O 0.245 -3.957 -7.891 1.00 . A A . 80 SER OG 1 1
20 13790 1 1 20 ALA C C 4.133 -0.373 -9.535 1.00 . A A . 81 ALA C 1 1
20 13791 1 1 20 ALA CA C 3.104 -1.407 -9.965 1.00 . A A . 81 ALA CA 1 1
20 13792 1 1 20 ALA CB C 2.214 -0.854 -11.069 1.00 . A A . 81 ALA CB 1 1
20 13793 1 1 20 ALA H H 1.329 -1.723 -8.888 1.00 . A A . 81 ALA H 1 1
20 13794 1 1 20 ALA HA H 3.621 -2.277 -10.340 1.00 . A A . 81 ALA HA 1 1
20 13795 1 1 20 ALA HB1 H 1.694 0.021 -10.708 1.00 . A A . 81 ALA HB1 1 1
20 13796 1 1 20 ALA HB2 H 1.494 -1.604 -11.364 1.00 . A A . 81 ALA HB2 1 1
20 13797 1 1 20 ALA HB3 H 2.824 -0.585 -11.920 1.00 . A A . 81 ALA HB3 1 1
20 13798 1 1 20 ALA N N 2.305 -1.818 -8.827 1.00 . A A . 81 ALA N 1 1
20 13799 1 1 20 ALA O O 5.327 -0.545 -9.781 1.00 . A A . 81 ALA O 1 1
20 13800 1 1 21 ALA C C 5.634 1.198 -7.427 1.00 . A A . 82 ALA C 1 1
20 13801 1 1 21 ALA CA C 4.533 1.728 -8.336 1.00 . A A . 82 ALA CA 1 1
20 13802 1 1 21 ALA CB C 3.718 2.789 -7.613 1.00 . A A . 82 ALA CB 1 1
20 13803 1 1 21 ALA H H 2.705 0.695 -8.620 1.00 . A A . 82 ALA H 1 1
20 13804 1 1 21 ALA HA H 4.990 2.183 -9.202 1.00 . A A . 82 ALA HA 1 1
20 13805 1 1 21 ALA HB1 H 3.270 2.357 -6.730 1.00 . A A . 82 ALA HB1 1 1
20 13806 1 1 21 ALA HB2 H 2.941 3.155 -8.268 1.00 . A A . 82 ALA HB2 1 1
20 13807 1 1 21 ALA HB3 H 4.363 3.606 -7.325 1.00 . A A . 82 ALA HB3 1 1
20 13808 1 1 21 ALA N N 3.669 0.651 -8.818 1.00 . A A . 82 ALA N 1 1
20 13809 1 1 21 ALA O O 6.752 1.688 -7.459 1.00 . A A . 82 ALA O 1 1
20 13810 1 1 22 ILE C C 7.400 -1.106 -6.535 1.00 . A A . 83 ILE C 1 1
20 13811 1 1 22 ILE CA C 6.279 -0.422 -5.742 1.00 . A A . 83 ILE CA 1 1
20 13812 1 1 22 ILE CB C 5.603 -1.423 -4.756 1.00 . A A . 83 ILE CB 1 1
20 13813 1 1 22 ILE CD1 C 3.792 -1.584 -2.919 1.00 . A A . 83 ILE CD1 1 1
20 13814 1 1 22 ILE CG1 C 4.490 -0.713 -3.957 1.00 . A A . 83 ILE CG1 1 1
20 13815 1 1 22 ILE CG2 C 6.636 -2.033 -3.803 1.00 . A A . 83 ILE CG2 1 1
20 13816 1 1 22 ILE H H 4.420 -0.209 -6.726 1.00 . A A . 83 ILE H 1 1
20 13817 1 1 22 ILE HA H 6.723 0.382 -5.173 1.00 . A A . 83 ILE HA 1 1
20 13818 1 1 22 ILE HB H 5.159 -2.211 -5.345 1.00 . A A . 83 ILE HB 1 1
20 13819 1 1 22 ILE HD11 H 4.523 -1.942 -2.210 1.00 . A A . 83 ILE HD11 1 1
20 13820 1 1 22 ILE HD12 H 3.318 -2.424 -3.405 1.00 . A A . 83 ILE HD12 1 1
20 13821 1 1 22 ILE HD13 H 3.047 -0.999 -2.397 1.00 . A A . 83 ILE HD13 1 1
20 13822 1 1 22 ILE HG12 H 4.920 0.131 -3.438 1.00 . A A . 83 ILE HG12 1 1
20 13823 1 1 22 ILE HG13 H 3.738 -0.351 -4.644 1.00 . A A . 83 ILE HG13 1 1
20 13824 1 1 22 ILE HG21 H 7.112 -1.247 -3.236 1.00 . A A . 83 ILE HG21 1 1
20 13825 1 1 22 ILE HG22 H 7.382 -2.566 -4.373 1.00 . A A . 83 ILE HG22 1 1
20 13826 1 1 22 ILE HG23 H 6.138 -2.716 -3.129 1.00 . A A . 83 ILE HG23 1 1
20 13827 1 1 22 ILE N N 5.319 0.169 -6.656 1.00 . A A . 83 ILE N 1 1
20 13828 1 1 22 ILE O O 8.569 -0.983 -6.189 1.00 . A A . 83 ILE O 1 1
20 13829 1 1 23 ARG C C 8.939 -1.379 -9.096 1.00 . A A . 84 ARG C 1 1
20 13830 1 1 23 ARG CA C 8.030 -2.440 -8.506 1.00 . A A . 84 ARG CA 1 1
20 13831 1 1 23 ARG CB C 7.391 -3.110 -9.714 1.00 . A A . 84 ARG CB 1 1
20 13832 1 1 23 ARG CD C 5.681 -4.508 -10.834 1.00 . A A . 84 ARG CD 1 1
20 13833 1 1 23 ARG CG C 6.180 -3.982 -9.486 1.00 . A A . 84 ARG CG 1 1
20 13834 1 1 23 ARG CZ C 4.916 -3.416 -12.972 1.00 . A A . 84 ARG CZ 1 1
20 13835 1 1 23 ARG H H 6.080 -1.823 -7.861 1.00 . A A . 84 ARG H 1 1
20 13836 1 1 23 ARG HA H 8.594 -3.164 -7.936 1.00 . A A . 84 ARG HA 1 1
20 13837 1 1 23 ARG HB2 H 7.099 -2.312 -10.378 1.00 . A A . 84 ARG HB2 1 1
20 13838 1 1 23 ARG HB3 H 8.150 -3.699 -10.213 1.00 . A A . 84 ARG HB3 1 1
20 13839 1 1 23 ARG HD2 H 6.349 -5.286 -11.174 1.00 . A A . 84 ARG HD2 1 1
20 13840 1 1 23 ARG HD3 H 4.689 -4.914 -10.702 1.00 . A A . 84 ARG HD3 1 1
20 13841 1 1 23 ARG HE H 6.203 -2.636 -11.695 1.00 . A A . 84 ARG HE 1 1
20 13842 1 1 23 ARG HG2 H 6.456 -4.810 -8.849 1.00 . A A . 84 ARG HG2 1 1
20 13843 1 1 23 ARG HG3 H 5.397 -3.400 -9.023 1.00 . A A . 84 ARG HG3 1 1
20 13844 1 1 23 ARG HH11 H 3.980 -5.210 -12.651 1.00 . A A . 84 ARG HH11 1 1
20 13845 1 1 23 ARG HH12 H 3.531 -4.440 -14.097 1.00 . A A . 84 ARG HH12 1 1
20 13846 1 1 23 ARG HH21 H 5.699 -1.651 -13.575 1.00 . A A . 84 ARG HH21 1 1
20 13847 1 1 23 ARG HH22 H 4.553 -2.316 -14.666 1.00 . A A . 84 ARG HH22 1 1
20 13848 1 1 23 ARG N N 7.035 -1.777 -7.637 1.00 . A A . 84 ARG N 1 1
20 13849 1 1 23 ARG NE N 5.625 -3.421 -11.852 1.00 . A A . 84 ARG NE 1 1
20 13850 1 1 23 ARG NH1 N 4.088 -4.423 -13.261 1.00 . A A . 84 ARG NH1 1 1
20 13851 1 1 23 ARG NH2 N 5.055 -2.398 -13.803 1.00 . A A . 84 ARG NH2 1 1
20 13852 1 1 23 ARG O O 10.159 -1.523 -9.126 1.00 . A A . 84 ARG O 1 1
20 13853 1 1 24 GLU C C 9.976 1.452 -9.268 1.00 . A A . 85 GLU C 1 1
20 13854 1 1 24 GLU CA C 9.005 0.773 -10.239 1.00 . A A . 85 GLU CA 1 1
20 13855 1 1 24 GLU CB C 8.000 1.785 -10.802 1.00 . A A . 85 GLU CB 1 1
20 13856 1 1 24 GLU CD C 7.465 0.269 -12.798 1.00 . A A . 85 GLU CD 1 1
20 13857 1 1 24 GLU CG C 6.921 1.179 -11.713 1.00 . A A . 85 GLU CG 1 1
20 13858 1 1 24 GLU H H 7.332 -0.274 -9.493 1.00 . A A . 85 GLU H 1 1
20 13859 1 1 24 GLU HA H 9.570 0.349 -11.056 1.00 . A A . 85 GLU HA 1 1
20 13860 1 1 24 GLU HB2 H 7.503 2.260 -9.968 1.00 . A A . 85 GLU HB2 1 1
20 13861 1 1 24 GLU HB3 H 8.535 2.541 -11.356 1.00 . A A . 85 GLU HB3 1 1
20 13862 1 1 24 GLU HG2 H 6.244 0.601 -11.105 1.00 . A A . 85 GLU HG2 1 1
20 13863 1 1 24 GLU HG3 H 6.380 1.988 -12.180 1.00 . A A . 85 GLU HG3 1 1
20 13864 1 1 24 GLU N N 8.311 -0.316 -9.579 1.00 . A A . 85 GLU N 1 1
20 13865 1 1 24 GLU O O 11.149 1.674 -9.590 1.00 . A A . 85 GLU O 1 1
20 13866 1 1 24 GLU OE1 O 7.150 -0.963 -12.789 1.00 . A A . 85 GLU OE1 1 1
20 13867 1 1 24 GLU OE2 O 8.213 0.753 -13.676 1.00 . A A . 85 GLU OE2 1 1
20 13868 1 1 25 TRP C C 11.473 1.366 -6.679 1.00 . A A . 86 TRP C 1 1
20 13869 1 1 25 TRP CA C 10.290 2.299 -6.988 1.00 . A A . 86 TRP CA 1 1
20 13870 1 1 25 TRP CB C 9.395 2.484 -5.741 1.00 . A A . 86 TRP CB 1 1
20 13871 1 1 25 TRP CD1 C 10.465 4.084 -4.044 1.00 . A A . 86 TRP CD1 1 1
20 13872 1 1 25 TRP CD2 C 10.614 1.922 -3.499 1.00 . A A . 86 TRP CD2 1 1
20 13873 1 1 25 TRP CE2 C 11.249 2.673 -2.500 1.00 . A A . 86 TRP CE2 1 1
20 13874 1 1 25 TRP CE3 C 10.576 0.534 -3.375 1.00 . A A . 86 TRP CE3 1 1
20 13875 1 1 25 TRP CG C 10.131 2.840 -4.482 1.00 . A A . 86 TRP CG 1 1
20 13876 1 1 25 TRP CH2 C 11.789 0.730 -1.308 1.00 . A A . 86 TRP CH2 1 1
20 13877 1 1 25 TRP CZ2 C 11.843 2.082 -1.399 1.00 . A A . 86 TRP CZ2 1 1
20 13878 1 1 25 TRP CZ3 C 11.162 -0.044 -2.279 1.00 . A A . 86 TRP CZ3 1 1
20 13879 1 1 25 TRP H H 8.525 1.593 -7.908 1.00 . A A . 86 TRP H 1 1
20 13880 1 1 25 TRP HA H 10.665 3.262 -7.299 1.00 . A A . 86 TRP HA 1 1
20 13881 1 1 25 TRP HB2 H 8.686 3.273 -5.935 1.00 . A A . 86 TRP HB2 1 1
20 13882 1 1 25 TRP HB3 H 8.852 1.567 -5.563 1.00 . A A . 86 TRP HB3 1 1
20 13883 1 1 25 TRP HD1 H 10.230 4.994 -4.576 1.00 . A A . 86 TRP HD1 1 1
20 13884 1 1 25 TRP HE1 H 11.513 4.746 -2.337 1.00 . A A . 86 TRP HE1 1 1
20 13885 1 1 25 TRP HE3 H 10.091 -0.077 -4.121 1.00 . A A . 86 TRP HE3 1 1
20 13886 1 1 25 TRP HH2 H 12.237 0.231 -0.463 1.00 . A A . 86 TRP HH2 1 1
20 13887 1 1 25 TRP HZ2 H 12.338 2.655 -0.631 1.00 . A A . 86 TRP HZ2 1 1
20 13888 1 1 25 TRP HZ3 H 11.151 -1.117 -2.159 1.00 . A A . 86 TRP HZ3 1 1
20 13889 1 1 25 TRP N N 9.485 1.742 -8.072 1.00 . A A . 86 TRP N 1 1
20 13890 1 1 25 TRP NE1 N 11.155 3.990 -2.856 1.00 . A A . 86 TRP NE1 1 1
20 13891 1 1 25 TRP O O 12.625 1.815 -6.498 1.00 . A A . 86 TRP O 1 1
20 13892 1 1 26 ALA C C 13.264 -0.927 -7.441 1.00 . A A . 87 ALA C 1 1
20 13893 1 1 26 ALA CA C 12.173 -0.940 -6.385 1.00 . A A . 87 ALA CA 1 1
20 13894 1 1 26 ALA CB C 11.504 -2.297 -6.321 1.00 . A A . 87 ALA CB 1 1
20 13895 1 1 26 ALA H H 10.253 -0.194 -6.793 1.00 . A A . 87 ALA H 1 1
20 13896 1 1 26 ALA HA H 12.623 -0.734 -5.425 1.00 . A A . 87 ALA HA 1 1
20 13897 1 1 26 ALA HB1 H 10.745 -2.281 -5.552 1.00 . A A . 87 ALA HB1 1 1
20 13898 1 1 26 ALA HB2 H 12.225 -3.071 -6.113 1.00 . A A . 87 ALA HB2 1 1
20 13899 1 1 26 ALA HB3 H 11.031 -2.493 -7.272 1.00 . A A . 87 ALA HB3 1 1
20 13900 1 1 26 ALA N N 11.187 0.081 -6.650 1.00 . A A . 87 ALA N 1 1
20 13901 1 1 26 ALA O O 14.438 -1.026 -7.120 1.00 . A A . 87 ALA O 1 1
20 13902 1 1 27 ARG C C 14.645 0.565 -9.772 1.00 . A A . 88 ARG C 1 1
20 13903 1 1 27 ARG CA C 13.843 -0.725 -9.773 1.00 . A A . 88 ARG CA 1 1
20 13904 1 1 27 ARG CB C 13.183 -0.971 -11.121 1.00 . A A . 88 ARG CB 1 1
20 13905 1 1 27 ARG CD C 12.045 -2.641 -12.611 1.00 . A A . 88 ARG CD 1 1
20 13906 1 1 27 ARG CG C 12.580 -2.353 -11.227 1.00 . A A . 88 ARG CG 1 1
20 13907 1 1 27 ARG CZ C 13.800 -3.562 -14.132 1.00 . A A . 88 ARG CZ 1 1
20 13908 1 1 27 ARG H H 11.921 -0.679 -8.877 1.00 . A A . 88 ARG H 1 1
20 13909 1 1 27 ARG HA H 14.540 -1.526 -9.580 1.00 . A A . 88 ARG HA 1 1
20 13910 1 1 27 ARG HB2 H 12.404 -0.239 -11.272 1.00 . A A . 88 ARG HB2 1 1
20 13911 1 1 27 ARG HB3 H 13.926 -0.865 -11.898 1.00 . A A . 88 ARG HB3 1 1
20 13912 1 1 27 ARG HD2 H 11.643 -3.643 -12.626 1.00 . A A . 88 ARG HD2 1 1
20 13913 1 1 27 ARG HD3 H 11.256 -1.936 -12.833 1.00 . A A . 88 ARG HD3 1 1
20 13914 1 1 27 ARG HE H 13.221 -1.627 -14.001 1.00 . A A . 88 ARG HE 1 1
20 13915 1 1 27 ARG HG2 H 13.342 -3.083 -10.997 1.00 . A A . 88 ARG HG2 1 1
20 13916 1 1 27 ARG HG3 H 11.776 -2.445 -10.511 1.00 . A A . 88 ARG HG3 1 1
20 13917 1 1 27 ARG HH11 H 13.184 -4.927 -12.735 1.00 . A A . 88 ARG HH11 1 1
20 13918 1 1 27 ARG HH12 H 14.279 -5.526 -13.893 1.00 . A A . 88 ARG HH12 1 1
20 13919 1 1 27 ARG HH21 H 14.732 -2.481 -15.603 1.00 . A A . 88 ARG HH21 1 1
20 13920 1 1 27 ARG HH22 H 15.170 -4.119 -15.550 1.00 . A A . 88 ARG HH22 1 1
20 13921 1 1 27 ARG N N 12.882 -0.762 -8.686 1.00 . A A . 88 ARG N 1 1
20 13922 1 1 27 ARG NE N 13.090 -2.534 -13.640 1.00 . A A . 88 ARG NE 1 1
20 13923 1 1 27 ARG NH1 N 13.743 -4.749 -13.551 1.00 . A A . 88 ARG NH1 1 1
20 13924 1 1 27 ARG NH2 N 14.619 -3.373 -15.162 1.00 . A A . 88 ARG NH2 1 1
20 13925 1 1 27 ARG O O 15.795 0.578 -10.181 1.00 . A A . 88 ARG O 1 1
20 13926 1 1 28 ARG C C 15.851 2.778 -8.097 1.00 . A A . 89 ARG C 1 1
20 13927 1 1 28 ARG CA C 14.764 2.908 -9.165 1.00 . A A . 89 ARG CA 1 1
20 13928 1 1 28 ARG CB C 13.829 4.076 -8.826 1.00 . A A . 89 ARG CB 1 1
20 13929 1 1 28 ARG CD C 12.010 5.644 -9.520 1.00 . A A . 89 ARG CD 1 1
20 13930 1 1 28 ARG CG C 12.836 4.437 -9.924 1.00 . A A . 89 ARG CG 1 1
20 13931 1 1 28 ARG CZ C 10.812 7.341 -10.909 1.00 . A A . 89 ARG CZ 1 1
20 13932 1 1 28 ARG H H 13.091 1.589 -9.065 1.00 . A A . 89 ARG H 1 1
20 13933 1 1 28 ARG HA H 15.248 3.100 -10.112 1.00 . A A . 89 ARG HA 1 1
20 13934 1 1 28 ARG HB2 H 13.267 3.827 -7.938 1.00 . A A . 89 ARG HB2 1 1
20 13935 1 1 28 ARG HB3 H 14.434 4.947 -8.618 1.00 . A A . 89 ARG HB3 1 1
20 13936 1 1 28 ARG HD2 H 11.453 5.387 -8.631 1.00 . A A . 89 ARG HD2 1 1
20 13937 1 1 28 ARG HD3 H 12.678 6.459 -9.293 1.00 . A A . 89 ARG HD3 1 1
20 13938 1 1 28 ARG HE H 10.547 5.338 -10.984 1.00 . A A . 89 ARG HE 1 1
20 13939 1 1 28 ARG HG2 H 13.376 4.664 -10.830 1.00 . A A . 89 ARG HG2 1 1
20 13940 1 1 28 ARG HG3 H 12.178 3.598 -10.092 1.00 . A A . 89 ARG HG3 1 1
20 13941 1 1 28 ARG HH11 H 12.381 8.153 -9.851 1.00 . A A . 89 ARG HH11 1 1
20 13942 1 1 28 ARG HH12 H 11.450 9.290 -10.695 1.00 . A A . 89 ARG HH12 1 1
20 13943 1 1 28 ARG HH21 H 9.234 6.899 -12.137 1.00 . A A . 89 ARG HH21 1 1
20 13944 1 1 28 ARG HH22 H 9.582 8.562 -12.015 1.00 . A A . 89 ARG HH22 1 1
20 13945 1 1 28 ARG N N 14.043 1.645 -9.300 1.00 . A A . 89 ARG N 1 1
20 13946 1 1 28 ARG NE N 11.060 6.066 -10.565 1.00 . A A . 89 ARG NE 1 1
20 13947 1 1 28 ARG NH1 N 11.591 8.325 -10.453 1.00 . A A . 89 ARG NH1 1 1
20 13948 1 1 28 ARG NH2 N 9.815 7.621 -11.746 1.00 . A A . 89 ARG NH2 1 1
20 13949 1 1 28 ARG O O 16.966 3.264 -8.272 1.00 . A A . 89 ARG O 1 1
20 13950 1 1 29 ASN C C 17.501 0.796 -6.317 1.00 . A A . 90 ASN C 1 1
20 13951 1 1 29 ASN CA C 16.497 1.863 -5.936 1.00 . A A . 90 ASN CA 1 1
20 13952 1 1 29 ASN CB C 15.830 1.491 -4.610 1.00 . A A . 90 ASN CB 1 1
20 13953 1 1 29 ASN CG C 15.204 2.662 -3.895 1.00 . A A . 90 ASN CG 1 1
20 13954 1 1 29 ASN H H 14.602 1.769 -6.924 1.00 . A A . 90 ASN H 1 1
20 13955 1 1 29 ASN HA H 17.034 2.791 -5.799 1.00 . A A . 90 ASN HA 1 1
20 13956 1 1 29 ASN HB2 H 15.047 0.773 -4.807 1.00 . A A . 90 ASN HB2 1 1
20 13957 1 1 29 ASN HB3 H 16.555 1.030 -3.957 1.00 . A A . 90 ASN HB3 1 1
20 13958 1 1 29 ASN HD21 H 13.457 2.277 -4.716 1.00 . A A . 90 ASN HD21 1 1
20 13959 1 1 29 ASN HD22 H 13.505 3.613 -3.629 1.00 . A A . 90 ASN HD22 1 1
20 13960 1 1 29 ASN N N 15.524 2.098 -7.007 1.00 . A A . 90 ASN N 1 1
20 13961 1 1 29 ASN ND2 N 13.941 2.875 -4.107 1.00 . A A . 90 ASN ND2 1 1
20 13962 1 1 29 ASN O O 18.660 0.847 -5.906 1.00 . A A . 90 ASN O 1 1
20 13963 1 1 29 ASN OD1 O 15.866 3.357 -3.119 1.00 . A A . 90 ASN OD1 1 1
20 13964 1 1 30 GLY C C 17.699 -2.502 -6.784 1.00 . A A . 91 GLY C 1 1
20 13965 1 1 30 GLY CA C 17.940 -1.214 -7.523 1.00 . A A . 91 GLY CA 1 1
20 13966 1 1 30 GLY H H 16.118 -0.170 -7.355 1.00 . A A . 91 GLY H 1 1
20 13967 1 1 30 GLY HA2 H 17.787 -1.381 -8.578 1.00 . A A . 91 GLY HA2 1 1
20 13968 1 1 30 GLY HA3 H 18.962 -0.906 -7.362 1.00 . A A . 91 GLY HA3 1 1
20 13969 1 1 30 GLY N N 17.062 -0.163 -7.082 1.00 . A A . 91 GLY N 1 1
20 13970 1 1 30 GLY O O 18.637 -3.223 -6.442 1.00 . A A . 91 GLY O 1 1
20 13971 1 1 31 HIS C C 15.756 -5.044 -6.933 1.00 . A A . 92 HIS C 1 1
20 13972 1 1 31 HIS CA C 16.068 -4.016 -5.855 1.00 . A A . 92 HIS CA 1 1
20 13973 1 1 31 HIS CB C 14.836 -3.809 -4.947 1.00 . A A . 92 HIS CB 1 1
20 13974 1 1 31 HIS CD2 C 14.031 -1.841 -3.457 1.00 . A A . 92 HIS CD2 1 1
20 13975 1 1 31 HIS CE1 C 15.871 -1.347 -2.453 1.00 . A A . 92 HIS CE1 1 1
20 13976 1 1 31 HIS CG C 14.961 -2.716 -3.907 1.00 . A A . 92 HIS CG 1 1
20 13977 1 1 31 HIS H H 15.746 -2.164 -6.798 1.00 . A A . 92 HIS H 1 1
20 13978 1 1 31 HIS HA H 16.906 -4.359 -5.267 1.00 . A A . 92 HIS HA 1 1
20 13979 1 1 31 HIS HB2 H 14.004 -3.551 -5.582 1.00 . A A . 92 HIS HB2 1 1
20 13980 1 1 31 HIS HB3 H 14.603 -4.731 -4.438 1.00 . A A . 92 HIS HB3 1 1
20 13981 1 1 31 HIS HD1 H 16.996 -2.838 -3.342 1.00 . A A . 92 HIS HD1 1 1
20 13982 1 1 31 HIS HD2 H 12.990 -1.820 -3.746 1.00 . A A . 92 HIS HD2 1 1
20 13983 1 1 31 HIS HE1 H 16.594 -0.837 -1.836 1.00 . A A . 92 HIS HE1 1 1
20 13984 1 1 31 HIS N N 16.450 -2.789 -6.519 1.00 . A A . 92 HIS N 1 1
20 13985 1 1 31 HIS ND1 N 16.127 -2.388 -3.253 1.00 . A A . 92 HIS ND1 1 1
20 13986 1 1 31 HIS NE2 N 14.615 -0.977 -2.539 1.00 . A A . 92 HIS NE2 1 1
20 13987 1 1 31 HIS O O 15.574 -4.676 -8.108 1.00 . A A . 92 HIS O 1 1
20 13988 1 1 32 ASN C C 13.982 -7.591 -7.813 1.00 . A A . 93 ASN C 1 1
20 13989 1 1 32 ASN CA C 15.447 -7.342 -7.549 1.00 . A A . 93 ASN CA 1 1
20 13990 1 1 32 ASN CB C 16.185 -8.647 -7.206 1.00 . A A . 93 ASN CB 1 1
20 13991 1 1 32 ASN CG C 17.688 -8.550 -7.413 1.00 . A A . 93 ASN CG 1 1
20 13992 1 1 32 ASN H H 15.695 -6.525 -5.613 1.00 . A A . 93 ASN H 1 1
20 13993 1 1 32 ASN HA H 15.861 -6.956 -8.469 1.00 . A A . 93 ASN HA 1 1
20 13994 1 1 32 ASN HB2 H 16.001 -8.897 -6.173 1.00 . A A . 93 ASN HB2 1 1
20 13995 1 1 32 ASN HB3 H 15.806 -9.442 -7.832 1.00 . A A . 93 ASN HB3 1 1
20 13996 1 1 32 ASN HD21 H 17.977 -8.028 -5.535 1.00 . A A . 93 ASN HD21 1 1
20 13997 1 1 32 ASN HD22 H 19.387 -8.129 -6.526 1.00 . A A . 93 ASN HD22 1 1
20 13998 1 1 32 ASN N N 15.664 -6.292 -6.567 1.00 . A A . 93 ASN N 1 1
20 13999 1 1 32 ASN ND2 N 18.417 -8.205 -6.393 1.00 . A A . 93 ASN ND2 1 1
20 14000 1 1 32 ASN O O 13.346 -8.433 -7.169 1.00 . A A . 93 ASN O 1 1
20 14001 1 1 32 ASN OD1 O 18.189 -8.817 -8.498 1.00 . A A . 93 ASN OD1 1 1
20 14002 1 1 33 VAL C C 12.073 -6.575 -10.645 1.00 . A A . 94 VAL C 1 1
20 14003 1 1 33 VAL CA C 12.067 -6.902 -9.161 1.00 . A A . 94 VAL CA 1 1
20 14004 1 1 33 VAL CB C 11.104 -5.882 -8.446 1.00 . A A . 94 VAL CB 1 1
20 14005 1 1 33 VAL CG1 C 9.663 -6.076 -8.905 1.00 . A A . 94 VAL CG1 1 1
20 14006 1 1 33 VAL CG2 C 11.184 -5.980 -6.927 1.00 . A A . 94 VAL CG2 1 1
20 14007 1 1 33 VAL H H 13.986 -6.078 -9.094 1.00 . A A . 94 VAL H 1 1
20 14008 1 1 33 VAL HA H 11.722 -7.914 -9.003 1.00 . A A . 94 VAL HA 1 1
20 14009 1 1 33 VAL HB H 11.404 -4.889 -8.743 1.00 . A A . 94 VAL HB 1 1
20 14010 1 1 33 VAL HG11 H 9.023 -5.365 -8.402 1.00 . A A . 94 VAL HG11 1 1
20 14011 1 1 33 VAL HG12 H 9.342 -7.078 -8.660 1.00 . A A . 94 VAL HG12 1 1
20 14012 1 1 33 VAL HG13 H 9.599 -5.928 -9.973 1.00 . A A . 94 VAL HG13 1 1
20 14013 1 1 33 VAL HG21 H 10.507 -5.267 -6.481 1.00 . A A . 94 VAL HG21 1 1
20 14014 1 1 33 VAL HG22 H 12.193 -5.766 -6.604 1.00 . A A . 94 VAL HG22 1 1
20 14015 1 1 33 VAL HG23 H 10.911 -6.978 -6.619 1.00 . A A . 94 VAL HG23 1 1
20 14016 1 1 33 VAL N N 13.438 -6.793 -8.705 1.00 . A A . 94 VAL N 1 1
20 14017 1 1 33 VAL O O 12.557 -5.512 -11.039 1.00 . A A . 94 VAL O 1 1
20 14018 1 1 34 SER C C 10.150 -6.719 -13.249 1.00 . A A . 95 SER C 1 1
20 14019 1 1 34 SER CA C 11.558 -7.188 -12.861 1.00 . A A . 95 SER CA 1 1
20 14020 1 1 34 SER CB C 12.037 -8.401 -13.687 1.00 . A A . 95 SER CB 1 1
20 14021 1 1 34 SER H H 11.293 -8.336 -11.141 1.00 . A A . 95 SER H 1 1
20 14022 1 1 34 SER HA H 12.229 -6.361 -13.033 1.00 . A A . 95 SER HA 1 1
20 14023 1 1 34 SER HB2 H 12.988 -8.742 -13.306 1.00 . A A . 95 SER HB2 1 1
20 14024 1 1 34 SER HB3 H 11.312 -9.197 -13.601 1.00 . A A . 95 SER HB3 1 1
20 14025 1 1 34 SER HG H 11.775 -8.760 -15.594 1.00 . A A . 95 SER HG 1 1
20 14026 1 1 34 SER N N 11.606 -7.466 -11.465 1.00 . A A . 95 SER N 1 1
20 14027 1 1 34 SER O O 9.874 -5.503 -13.280 1.00 . A A . 95 SER O 1 1
20 14028 1 1 34 SER OG O 12.187 -8.075 -15.055 1.00 . A A . 95 SER OG 1 1
20 14029 1 1 35 THR C C 6.859 -8.138 -13.104 1.00 . A A . 96 THR C 1 1
20 14030 1 1 35 THR CA C 7.899 -7.311 -13.861 1.00 . A A . 96 THR CA 1 1
20 14031 1 1 35 THR CB C 7.698 -7.453 -15.392 1.00 . A A . 96 THR CB 1 1
20 14032 1 1 35 THR CG2 C 8.325 -6.293 -16.156 1.00 . A A . 96 THR CG2 1 1
20 14033 1 1 35 THR H H 9.470 -8.600 -13.361 1.00 . A A . 96 THR H 1 1
20 14034 1 1 35 THR HA H 7.748 -6.275 -13.597 1.00 . A A . 96 THR HA 1 1
20 14035 1 1 35 THR HB H 6.635 -7.465 -15.582 1.00 . A A . 96 THR HB 1 1
20 14036 1 1 35 THR HG1 H 7.642 -9.033 -16.519 1.00 . A A . 96 THR HG1 1 1
20 14037 1 1 35 THR HG21 H 7.872 -5.366 -15.836 1.00 . A A . 96 THR HG21 1 1
20 14038 1 1 35 THR HG22 H 8.163 -6.426 -17.217 1.00 . A A . 96 THR HG22 1 1
20 14039 1 1 35 THR HG23 H 9.385 -6.263 -15.950 1.00 . A A . 96 THR HG23 1 1
20 14040 1 1 35 THR N N 9.244 -7.652 -13.466 1.00 . A A . 96 THR N 1 1
20 14041 1 1 35 THR O O 5.909 -7.584 -12.536 1.00 . A A . 96 THR O 1 1
20 14042 1 1 35 THR OG1 O 8.255 -8.692 -15.852 1.00 . A A . 96 THR OG1 1 1
20 14043 1 1 36 ARG C C 6.736 -10.983 -11.204 1.00 . A A . 97 ARG C 1 1
20 14044 1 1 36 ARG CA C 6.093 -10.321 -12.401 1.00 . A A . 97 ARG CA 1 1
20 14045 1 1 36 ARG CB C 5.432 -11.364 -13.317 1.00 . A A . 97 ARG CB 1 1
20 14046 1 1 36 ARG CD C 3.584 -11.924 -14.910 1.00 . A A . 97 ARG CD 1 1
20 14047 1 1 36 ARG CG C 4.297 -10.812 -14.163 1.00 . A A . 97 ARG CG 1 1
20 14048 1 1 36 ARG CZ C 1.645 -12.177 -16.456 1.00 . A A . 97 ARG CZ 1 1
20 14049 1 1 36 ARG H H 7.771 -9.857 -13.586 1.00 . A A . 97 ARG H 1 1
20 14050 1 1 36 ARG HA H 5.318 -9.674 -12.016 1.00 . A A . 97 ARG HA 1 1
20 14051 1 1 36 ARG HB2 H 6.182 -11.768 -13.980 1.00 . A A . 97 ARG HB2 1 1
20 14052 1 1 36 ARG HB3 H 5.042 -12.166 -12.708 1.00 . A A . 97 ARG HB3 1 1
20 14053 1 1 36 ARG HD2 H 4.253 -12.326 -15.657 1.00 . A A . 97 ARG HD2 1 1
20 14054 1 1 36 ARG HD3 H 3.334 -12.705 -14.207 1.00 . A A . 97 ARG HD3 1 1
20 14055 1 1 36 ARG HE H 2.044 -10.570 -15.282 1.00 . A A . 97 ARG HE 1 1
20 14056 1 1 36 ARG HG2 H 3.587 -10.304 -13.527 1.00 . A A . 97 ARG HG2 1 1
20 14057 1 1 36 ARG HG3 H 4.707 -10.115 -14.880 1.00 . A A . 97 ARG HG3 1 1
20 14058 1 1 36 ARG HH11 H 2.885 -13.810 -16.429 1.00 . A A . 97 ARG HH11 1 1
20 14059 1 1 36 ARG HH12 H 1.530 -13.957 -17.455 1.00 . A A . 97 ARG HH12 1 1
20 14060 1 1 36 ARG HH21 H 0.163 -10.783 -16.718 1.00 . A A . 97 ARG HH21 1 1
20 14061 1 1 36 ARG HH22 H -0.029 -12.212 -17.626 1.00 . A A . 97 ARG HH22 1 1
20 14062 1 1 36 ARG N N 7.016 -9.451 -13.105 1.00 . A A . 97 ARG N 1 1
20 14063 1 1 36 ARG NE N 2.351 -11.462 -15.568 1.00 . A A . 97 ARG NE 1 1
20 14064 1 1 36 ARG NH1 N 2.055 -13.394 -16.810 1.00 . A A . 97 ARG NH1 1 1
20 14065 1 1 36 ARG NH2 N 0.520 -11.687 -16.971 1.00 . A A . 97 ARG NH2 1 1
20 14066 1 1 36 ARG O O 7.933 -10.789 -10.927 1.00 . A A . 97 ARG O 1 1
20 14067 1 1 37 GLY C C 5.920 -11.583 -8.125 1.00 . A A . 98 GLY C 1 1
20 14068 1 1 37 GLY CA C 6.406 -12.402 -9.285 1.00 . A A . 98 GLY CA 1 1
20 14069 1 1 37 GLY H H 5.041 -11.960 -10.830 1.00 . A A . 98 GLY H 1 1
20 14070 1 1 37 GLY HA2 H 6.014 -13.405 -9.213 1.00 . A A . 98 GLY HA2 1 1
20 14071 1 1 37 GLY HA3 H 7.485 -12.432 -9.268 1.00 . A A . 98 GLY HA3 1 1
20 14072 1 1 37 GLY N N 5.954 -11.785 -10.512 1.00 . A A . 98 GLY N 1 1
20 14073 1 1 37 GLY O O 6.433 -11.673 -7.007 1.00 . A A . 98 GLY O 1 1
20 14074 1 1 38 ARG C C 5.329 -8.801 -7.099 1.00 . A A . 99 ARG C 1 1
20 14075 1 1 38 ARG CA C 4.296 -9.838 -7.531 1.00 . A A . 99 ARG CA 1 1
20 14076 1 1 38 ARG CB C 3.578 -10.514 -6.330 1.00 . A A . 99 ARG CB 1 1
20 14077 1 1 38 ARG CD C 2.233 -10.189 -4.219 1.00 . A A . 99 ARG CD 1 1
20 14078 1 1 38 ARG CG C 2.708 -9.560 -5.515 1.00 . A A . 99 ARG CG 1 1
20 14079 1 1 38 ARG CZ C 1.097 -12.247 -3.429 1.00 . A A . 99 ARG CZ 1 1
20 14080 1 1 38 ARG H H 4.553 -10.832 -9.337 1.00 . A A . 99 ARG H 1 1
20 14081 1 1 38 ARG HA H 3.572 -9.282 -8.106 1.00 . A A . 99 ARG HA 1 1
20 14082 1 1 38 ARG HB2 H 2.938 -11.295 -6.713 1.00 . A A . 99 ARG HB2 1 1
20 14083 1 1 38 ARG HB3 H 4.314 -10.959 -5.679 1.00 . A A . 99 ARG HB3 1 1
20 14084 1 1 38 ARG HD2 H 3.096 -10.415 -3.610 1.00 . A A . 99 ARG HD2 1 1
20 14085 1 1 38 ARG HD3 H 1.613 -9.476 -3.697 1.00 . A A . 99 ARG HD3 1 1
20 14086 1 1 38 ARG HE H 1.275 -11.647 -5.355 1.00 . A A . 99 ARG HE 1 1
20 14087 1 1 38 ARG HG2 H 3.286 -8.678 -5.282 1.00 . A A . 99 ARG HG2 1 1
20 14088 1 1 38 ARG HG3 H 1.851 -9.282 -6.111 1.00 . A A . 99 ARG HG3 1 1
20 14089 1 1 38 ARG HH11 H 1.692 -11.010 -1.894 1.00 . A A . 99 ARG HH11 1 1
20 14090 1 1 38 ARG HH12 H 1.005 -12.490 -1.400 1.00 . A A . 99 ARG HH12 1 1
20 14091 1 1 38 ARG HH21 H 0.325 -13.699 -4.652 1.00 . A A . 99 ARG HH21 1 1
20 14092 1 1 38 ARG HH22 H 0.209 -14.033 -2.990 1.00 . A A . 99 ARG HH22 1 1
20 14093 1 1 38 ARG N N 4.905 -10.786 -8.425 1.00 . A A . 99 ARG N 1 1
20 14094 1 1 38 ARG NE N 1.476 -11.427 -4.417 1.00 . A A . 99 ARG NE 1 1
20 14095 1 1 38 ARG NH1 N 1.280 -11.889 -2.153 1.00 . A A . 99 ARG NH1 1 1
20 14096 1 1 38 ARG NH2 N 0.504 -13.400 -3.710 1.00 . A A . 99 ARG NH2 1 1
20 14097 1 1 38 ARG O O 5.817 -8.029 -7.926 1.00 . A A . 99 ARG O 1 1
20 14098 1 1 39 ILE C C 7.104 -8.603 -3.956 1.00 . A A . 100 ILE C 1 1
20 14099 1 1 39 ILE CA C 6.647 -7.930 -5.235 1.00 . A A . 100 ILE CA 1 1
20 14100 1 1 39 ILE CB C 5.995 -6.592 -4.752 1.00 . A A . 100 ILE CB 1 1
20 14101 1 1 39 ILE CD1 C 4.360 -4.759 -5.276 1.00 . A A . 100 ILE CD1 1 1
20 14102 1 1 39 ILE CG1 C 5.189 -5.879 -5.826 1.00 . A A . 100 ILE CG1 1 1
20 14103 1 1 39 ILE CG2 C 7.078 -5.655 -4.238 1.00 . A A . 100 ILE CG2 1 1
20 14104 1 1 39 ILE H H 5.308 -9.533 -5.279 1.00 . A A . 100 ILE H 1 1
20 14105 1 1 39 ILE HA H 7.467 -7.722 -5.905 1.00 . A A . 100 ILE HA 1 1
20 14106 1 1 39 ILE HB H 5.355 -6.832 -3.915 1.00 . A A . 100 ILE HB 1 1
20 14107 1 1 39 ILE HD11 H 5.003 -4.089 -4.727 1.00 . A A . 100 ILE HD11 1 1
20 14108 1 1 39 ILE HD12 H 3.602 -5.160 -4.620 1.00 . A A . 100 ILE HD12 1 1
20 14109 1 1 39 ILE HD13 H 3.896 -4.224 -6.092 1.00 . A A . 100 ILE HD13 1 1
20 14110 1 1 39 ILE HG12 H 5.861 -5.470 -6.565 1.00 . A A . 100 ILE HG12 1 1
20 14111 1 1 39 ILE HG13 H 4.526 -6.587 -6.301 1.00 . A A . 100 ILE HG13 1 1
20 14112 1 1 39 ILE HG21 H 7.603 -6.138 -3.427 1.00 . A A . 100 ILE HG21 1 1
20 14113 1 1 39 ILE HG22 H 6.623 -4.746 -3.875 1.00 . A A . 100 ILE HG22 1 1
20 14114 1 1 39 ILE HG23 H 7.772 -5.426 -5.033 1.00 . A A . 100 ILE HG23 1 1
20 14115 1 1 39 ILE N N 5.694 -8.833 -5.843 1.00 . A A . 100 ILE N 1 1
20 14116 1 1 39 ILE O O 6.250 -9.130 -3.216 1.00 . A A . 100 ILE O 1 1
20 14117 1 1 40 PRO C C 8.282 -8.286 -1.276 1.00 . A A . 101 PRO C 1 1
20 14118 1 1 40 PRO CA C 8.909 -9.098 -2.394 1.00 . A A . 101 PRO CA 1 1
20 14119 1 1 40 PRO CB C 10.411 -8.826 -2.473 1.00 . A A . 101 PRO CB 1 1
20 14120 1 1 40 PRO CD C 9.505 -8.295 -4.604 1.00 . A A . 101 PRO CD 1 1
20 14121 1 1 40 PRO CG C 10.717 -8.853 -3.924 1.00 . A A . 101 PRO CG 1 1
20 14122 1 1 40 PRO HA H 8.724 -10.134 -2.176 1.00 . A A . 101 PRO HA 1 1
20 14123 1 1 40 PRO HB2 H 10.627 -7.863 -2.036 1.00 . A A . 101 PRO HB2 1 1
20 14124 1 1 40 PRO HB3 H 10.964 -9.605 -1.971 1.00 . A A . 101 PRO HB3 1 1
20 14125 1 1 40 PRO HD2 H 9.594 -7.223 -4.705 1.00 . A A . 101 PRO HD2 1 1
20 14126 1 1 40 PRO HD3 H 9.360 -8.762 -5.568 1.00 . A A . 101 PRO HD3 1 1
20 14127 1 1 40 PRO HG2 H 11.591 -8.250 -4.126 1.00 . A A . 101 PRO HG2 1 1
20 14128 1 1 40 PRO HG3 H 10.871 -9.870 -4.252 1.00 . A A . 101 PRO HG3 1 1
20 14129 1 1 40 PRO N N 8.412 -8.643 -3.680 1.00 . A A . 101 PRO N 1 1
20 14130 1 1 40 PRO O O 8.240 -7.047 -1.337 1.00 . A A . 101 PRO O 1 1
20 14131 1 1 41 ALA C C 8.133 -7.437 1.570 1.00 . A A . 102 ALA C 1 1
20 14132 1 1 41 ALA CA C 7.148 -8.345 0.875 1.00 . A A . 102 ALA CA 1 1
20 14133 1 1 41 ALA CB C 6.630 -9.393 1.827 1.00 . A A . 102 ALA CB 1 1
20 14134 1 1 41 ALA H H 7.814 -9.952 -0.337 1.00 . A A . 102 ALA H 1 1
20 14135 1 1 41 ALA HA H 6.317 -7.756 0.518 1.00 . A A . 102 ALA HA 1 1
20 14136 1 1 41 ALA HB1 H 7.459 -9.980 2.191 1.00 . A A . 102 ALA HB1 1 1
20 14137 1 1 41 ALA HB2 H 5.931 -10.032 1.310 1.00 . A A . 102 ALA HB2 1 1
20 14138 1 1 41 ALA HB3 H 6.137 -8.912 2.657 1.00 . A A . 102 ALA HB3 1 1
20 14139 1 1 41 ALA N N 7.773 -8.972 -0.279 1.00 . A A . 102 ALA N 1 1
20 14140 1 1 41 ALA O O 7.767 -6.397 2.105 1.00 . A A . 102 ALA O 1 1
20 14141 1 1 42 ASP C C 10.574 -5.711 1.309 1.00 . A A . 103 ASP C 1 1
20 14142 1 1 42 ASP CA C 10.481 -7.024 2.054 1.00 . A A . 103 ASP CA 1 1
20 14143 1 1 42 ASP CB C 11.817 -7.765 1.956 1.00 . A A . 103 ASP CB 1 1
20 14144 1 1 42 ASP CG C 11.812 -9.066 2.707 1.00 . A A . 103 ASP CG 1 1
20 14145 1 1 42 ASP H H 9.589 -8.684 1.086 1.00 . A A . 103 ASP H 1 1
20 14146 1 1 42 ASP HA H 10.261 -6.824 3.092 1.00 . A A . 103 ASP HA 1 1
20 14147 1 1 42 ASP HB2 H 12.025 -7.979 0.919 1.00 . A A . 103 ASP HB2 1 1
20 14148 1 1 42 ASP HB3 H 12.603 -7.140 2.349 1.00 . A A . 103 ASP HB3 1 1
20 14149 1 1 42 ASP N N 9.394 -7.819 1.506 1.00 . A A . 103 ASP N 1 1
20 14150 1 1 42 ASP O O 10.795 -4.657 1.912 1.00 . A A . 103 ASP O 1 1
20 14151 1 1 42 ASP OD1 O 11.526 -10.117 2.087 1.00 . A A . 103 ASP OD1 1 1
20 14152 1 1 42 ASP OD2 O 12.061 -9.072 3.931 1.00 . A A . 103 ASP OD2 1 1
20 14153 1 1 43 VAL C C 9.148 -3.689 -0.532 1.00 . A A . 104 VAL C 1 1
20 14154 1 1 43 VAL CA C 10.360 -4.569 -0.835 1.00 . A A . 104 VAL CA 1 1
20 14155 1 1 43 VAL CB C 10.435 -4.923 -2.351 1.00 . A A . 104 VAL CB 1 1
20 14156 1 1 43 VAL CG1 C 10.095 -3.723 -3.221 1.00 . A A . 104 VAL CG1 1 1
20 14157 1 1 43 VAL CG2 C 11.826 -5.419 -2.696 1.00 . A A . 104 VAL CG2 1 1
20 14158 1 1 43 VAL H H 10.113 -6.635 -0.412 1.00 . A A . 104 VAL H 1 1
20 14159 1 1 43 VAL HA H 11.246 -4.014 -0.561 1.00 . A A . 104 VAL HA 1 1
20 14160 1 1 43 VAL HB H 9.734 -5.718 -2.561 1.00 . A A . 104 VAL HB 1 1
20 14161 1 1 43 VAL HG11 H 10.170 -3.995 -4.263 1.00 . A A . 104 VAL HG11 1 1
20 14162 1 1 43 VAL HG12 H 10.765 -2.906 -3.000 1.00 . A A . 104 VAL HG12 1 1
20 14163 1 1 43 VAL HG13 H 9.075 -3.440 -2.999 1.00 . A A . 104 VAL HG13 1 1
20 14164 1 1 43 VAL HG21 H 12.059 -6.287 -2.096 1.00 . A A . 104 VAL HG21 1 1
20 14165 1 1 43 VAL HG22 H 12.546 -4.639 -2.497 1.00 . A A . 104 VAL HG22 1 1
20 14166 1 1 43 VAL HG23 H 11.866 -5.681 -3.743 1.00 . A A . 104 VAL HG23 1 1
20 14167 1 1 43 VAL N N 10.339 -5.768 0.001 1.00 . A A . 104 VAL N 1 1
20 14168 1 1 43 VAL O O 9.250 -2.469 -0.478 1.00 . A A . 104 VAL O 1 1
20 14169 1 1 44 ILE C C 6.995 -2.876 1.398 1.00 . A A . 105 ILE C 1 1
20 14170 1 1 44 ILE CA C 6.794 -3.604 0.065 1.00 . A A . 105 ILE CA 1 1
20 14171 1 1 44 ILE CB C 5.592 -4.578 0.153 1.00 . A A . 105 ILE CB 1 1
20 14172 1 1 44 ILE CD1 C 4.306 -6.304 -1.227 1.00 . A A . 105 ILE CD1 1 1
20 14173 1 1 44 ILE CG1 C 5.393 -5.249 -1.203 1.00 . A A . 105 ILE CG1 1 1
20 14174 1 1 44 ILE CG2 C 4.317 -3.849 0.587 1.00 . A A . 105 ILE CG2 1 1
20 14175 1 1 44 ILE H H 8.010 -5.300 -0.380 1.00 . A A . 105 ILE H 1 1
20 14176 1 1 44 ILE HA H 6.604 -2.874 -0.711 1.00 . A A . 105 ILE HA 1 1
20 14177 1 1 44 ILE HB H 5.818 -5.340 0.884 1.00 . A A . 105 ILE HB 1 1
20 14178 1 1 44 ILE HD11 H 4.201 -6.695 -2.226 1.00 . A A . 105 ILE HD11 1 1
20 14179 1 1 44 ILE HD12 H 3.376 -5.859 -0.910 1.00 . A A . 105 ILE HD12 1 1
20 14180 1 1 44 ILE HD13 H 4.564 -7.105 -0.551 1.00 . A A . 105 ILE HD13 1 1
20 14181 1 1 44 ILE HG12 H 5.146 -4.485 -1.927 1.00 . A A . 105 ILE HG12 1 1
20 14182 1 1 44 ILE HG13 H 6.326 -5.702 -1.508 1.00 . A A . 105 ILE HG13 1 1
20 14183 1 1 44 ILE HG21 H 3.502 -4.554 0.644 1.00 . A A . 105 ILE HG21 1 1
20 14184 1 1 44 ILE HG22 H 4.080 -3.083 -0.137 1.00 . A A . 105 ILE HG22 1 1
20 14185 1 1 44 ILE HG23 H 4.476 -3.399 1.555 1.00 . A A . 105 ILE HG23 1 1
20 14186 1 1 44 ILE N N 8.016 -4.320 -0.293 1.00 . A A . 105 ILE N 1 1
20 14187 1 1 44 ILE O O 6.669 -1.700 1.530 1.00 . A A . 105 ILE O 1 1
20 14188 1 1 45 ASP C C 8.868 -1.835 3.497 1.00 . A A . 106 ASP C 1 1
20 14189 1 1 45 ASP CA C 7.933 -3.013 3.664 1.00 . A A . 106 ASP CA 1 1
20 14190 1 1 45 ASP CB C 8.588 -4.089 4.540 1.00 . A A . 106 ASP CB 1 1
20 14191 1 1 45 ASP CG C 9.168 -3.552 5.835 1.00 . A A . 106 ASP CG 1 1
20 14192 1 1 45 ASP H H 7.855 -4.504 2.152 1.00 . A A . 106 ASP H 1 1
20 14193 1 1 45 ASP HA H 7.025 -2.664 4.135 1.00 . A A . 106 ASP HA 1 1
20 14194 1 1 45 ASP HB2 H 7.849 -4.838 4.783 1.00 . A A . 106 ASP HB2 1 1
20 14195 1 1 45 ASP HB3 H 9.379 -4.558 3.974 1.00 . A A . 106 ASP HB3 1 1
20 14196 1 1 45 ASP N N 7.605 -3.573 2.345 1.00 . A A . 106 ASP N 1 1
20 14197 1 1 45 ASP O O 8.695 -0.790 4.118 1.00 . A A . 106 ASP O 1 1
20 14198 1 1 45 ASP OD1 O 8.421 -3.416 6.832 1.00 . A A . 106 ASP OD1 1 1
20 14199 1 1 45 ASP OD2 O 10.397 -3.296 5.885 1.00 . A A . 106 ASP OD2 1 1
20 14200 1 1 46 ALA C C 10.075 0.247 1.678 1.00 . A A . 107 ALA C 1 1
20 14201 1 1 46 ALA CA C 10.778 -0.968 2.305 1.00 . A A . 107 ALA CA 1 1
20 14202 1 1 46 ALA CB C 11.856 -1.522 1.401 1.00 . A A . 107 ALA CB 1 1
20 14203 1 1 46 ALA H H 9.903 -2.873 2.168 1.00 . A A . 107 ALA H 1 1
20 14204 1 1 46 ALA HA H 11.233 -0.652 3.230 1.00 . A A . 107 ALA HA 1 1
20 14205 1 1 46 ALA HB1 H 12.627 -0.781 1.259 1.00 . A A . 107 ALA HB1 1 1
20 14206 1 1 46 ALA HB2 H 11.406 -1.790 0.457 1.00 . A A . 107 ALA HB2 1 1
20 14207 1 1 46 ALA HB3 H 12.273 -2.409 1.853 1.00 . A A . 107 ALA HB3 1 1
20 14208 1 1 46 ALA N N 9.829 -2.003 2.618 1.00 . A A . 107 ALA N 1 1
20 14209 1 1 46 ALA O O 10.334 1.368 2.061 1.00 . A A . 107 ALA O 1 1
20 14210 1 1 47 TYR C C 7.527 1.811 1.107 1.00 . A A . 108 TYR C 1 1
20 14211 1 1 47 TYR CA C 8.373 1.050 0.091 1.00 . A A . 108 TYR CA 1 1
20 14212 1 1 47 TYR CB C 7.473 0.428 -0.996 1.00 . A A . 108 TYR CB 1 1
20 14213 1 1 47 TYR CD1 C 6.997 2.074 -2.863 1.00 . A A . 108 TYR CD1 1 1
20 14214 1 1 47 TYR CD2 C 5.254 1.629 -1.303 1.00 . A A . 108 TYR CD2 1 1
20 14215 1 1 47 TYR CE1 C 6.167 2.942 -3.549 1.00 . A A . 108 TYR CE1 1 1
20 14216 1 1 47 TYR CE2 C 4.420 2.497 -1.979 1.00 . A A . 108 TYR CE2 1 1
20 14217 1 1 47 TYR CG C 6.561 1.404 -1.732 1.00 . A A . 108 TYR CG 1 1
20 14218 1 1 47 TYR CZ C 4.879 3.149 -3.103 1.00 . A A . 108 TYR CZ 1 1
20 14219 1 1 47 TYR H H 9.016 -0.939 0.483 1.00 . A A . 108 TYR H 1 1
20 14220 1 1 47 TYR HA H 9.065 1.734 -0.377 1.00 . A A . 108 TYR HA 1 1
20 14221 1 1 47 TYR HB2 H 8.108 -0.036 -1.736 1.00 . A A . 108 TYR HB2 1 1
20 14222 1 1 47 TYR HB3 H 6.857 -0.334 -0.541 1.00 . A A . 108 TYR HB3 1 1
20 14223 1 1 47 TYR HD1 H 8.008 1.911 -3.208 1.00 . A A . 108 TYR HD1 1 1
20 14224 1 1 47 TYR HD2 H 4.891 1.120 -0.422 1.00 . A A . 108 TYR HD2 1 1
20 14225 1 1 47 TYR HE1 H 6.536 3.450 -4.429 1.00 . A A . 108 TYR HE1 1 1
20 14226 1 1 47 TYR HE2 H 3.412 2.661 -1.630 1.00 . A A . 108 TYR HE2 1 1
20 14227 1 1 47 TYR HH H 3.559 4.539 -3.143 1.00 . A A . 108 TYR HH 1 1
20 14228 1 1 47 TYR N N 9.157 -0.004 0.753 1.00 . A A . 108 TYR N 1 1
20 14229 1 1 47 TYR O O 7.429 3.034 1.066 1.00 . A A . 108 TYR O 1 1
20 14230 1 1 47 TYR OH O 4.038 4.008 -3.787 1.00 . A A . 108 TYR OH 1 1
20 14231 1 1 48 HIS C C 6.924 2.421 4.090 1.00 . A A . 109 HIS C 1 1
20 14232 1 1 48 HIS CA C 6.091 1.667 3.054 1.00 . A A . 109 HIS CA 1 1
20 14233 1 1 48 HIS CB C 5.183 0.603 3.704 1.00 . A A . 109 HIS CB 1 1
20 14234 1 1 48 HIS CD2 C 3.934 -0.397 1.643 1.00 . A A . 109 HIS CD2 1 1
20 14235 1 1 48 HIS CE1 C 1.894 -0.041 2.257 1.00 . A A . 109 HIS CE1 1 1
20 14236 1 1 48 HIS CG C 3.993 0.214 2.853 1.00 . A A . 109 HIS CG 1 1
20 14237 1 1 48 HIS H H 7.025 0.101 1.969 1.00 . A A . 109 HIS H 1 1
20 14238 1 1 48 HIS HA H 5.463 2.395 2.562 1.00 . A A . 109 HIS HA 1 1
20 14239 1 1 48 HIS HB2 H 5.776 -0.290 3.852 1.00 . A A . 109 HIS HB2 1 1
20 14240 1 1 48 HIS HB3 H 4.829 0.941 4.666 1.00 . A A . 109 HIS HB3 1 1
20 14241 1 1 48 HIS HD1 H 2.373 0.830 4.063 1.00 . A A . 109 HIS HD1 1 1
20 14242 1 1 48 HIS HD2 H 4.780 -0.720 1.056 1.00 . A A . 109 HIS HD2 1 1
20 14243 1 1 48 HIS HE1 H 0.815 -0.003 2.259 1.00 . A A . 109 HIS HE1 1 1
20 14244 1 1 48 HIS N N 6.923 1.080 2.011 1.00 . A A . 109 HIS N 1 1
20 14245 1 1 48 HIS ND1 N 2.684 0.429 3.221 1.00 . A A . 109 HIS ND1 1 1
20 14246 1 1 48 HIS NE2 N 2.601 -0.554 1.271 1.00 . A A . 109 HIS NE2 1 1
20 14247 1 1 48 HIS O O 6.455 3.388 4.702 1.00 . A A . 109 HIS O 1 1
20 14248 1 1 49 ALA C C 9.707 3.887 4.554 1.00 . A A . 110 ALA C 1 1
20 14249 1 1 49 ALA CA C 9.055 2.661 5.197 1.00 . A A . 110 ALA CA 1 1
20 14250 1 1 49 ALA CB C 10.117 1.693 5.696 1.00 . A A . 110 ALA CB 1 1
20 14251 1 1 49 ALA H H 8.450 1.188 3.805 1.00 . A A . 110 ALA H 1 1
20 14252 1 1 49 ALA HA H 8.471 2.991 6.043 1.00 . A A . 110 ALA HA 1 1
20 14253 1 1 49 ALA HB1 H 10.731 1.376 4.866 1.00 . A A . 110 ALA HB1 1 1
20 14254 1 1 49 ALA HB2 H 9.639 0.829 6.136 1.00 . A A . 110 ALA HB2 1 1
20 14255 1 1 49 ALA HB3 H 10.737 2.177 6.436 1.00 . A A . 110 ALA HB3 1 1
20 14256 1 1 49 ALA N N 8.152 1.997 4.276 1.00 . A A . 110 ALA N 1 1
20 14257 1 1 49 ALA O O 9.911 4.902 5.211 1.00 . A A . 110 ALA O 1 1
20 14258 1 1 50 ALA C C 9.771 6.041 2.338 1.00 . A A . 111 ALA C 1 1
20 14259 1 1 50 ALA CA C 10.674 4.853 2.555 1.00 . A A . 111 ALA CA 1 1
20 14260 1 1 50 ALA CB C 11.205 4.352 1.227 1.00 . A A . 111 ALA CB 1 1
20 14261 1 1 50 ALA H H 9.800 2.959 2.799 1.00 . A A . 111 ALA H 1 1
20 14262 1 1 50 ALA HA H 11.517 5.179 3.144 1.00 . A A . 111 ALA HA 1 1
20 14263 1 1 50 ALA HB1 H 11.851 3.503 1.400 1.00 . A A . 111 ALA HB1 1 1
20 14264 1 1 50 ALA HB2 H 11.762 5.141 0.744 1.00 . A A . 111 ALA HB2 1 1
20 14265 1 1 50 ALA HB3 H 10.378 4.056 0.599 1.00 . A A . 111 ALA HB3 1 1
20 14266 1 1 50 ALA N N 10.012 3.789 3.282 1.00 . A A . 111 ALA N 1 1
20 14267 1 1 50 ALA O O 8.641 5.909 1.861 1.00 . A A . 111 ALA O 1 1
20 14268 1 1 51 ASP C C 10.651 9.501 2.609 1.00 . A A . 112 ASP C 1 1
20 14269 1 1 51 ASP CA C 9.609 8.446 2.527 1.00 . A A . 112 ASP CA 1 1
20 14270 1 1 51 ASP CB C 8.520 8.697 3.571 1.00 . A A . 112 ASP CB 1 1
20 14271 1 1 51 ASP CG C 7.929 10.090 3.460 1.00 . A A . 112 ASP CG 1 1
20 14272 1 1 51 ASP H H 11.160 7.212 3.118 1.00 . A A . 112 ASP H 1 1
20 14273 1 1 51 ASP HA H 9.178 8.463 1.536 1.00 . A A . 112 ASP HA 1 1
20 14274 1 1 51 ASP HB2 H 7.728 7.977 3.435 1.00 . A A . 112 ASP HB2 1 1
20 14275 1 1 51 ASP HB3 H 8.940 8.577 4.558 1.00 . A A . 112 ASP HB3 1 1
20 14276 1 1 51 ASP N N 10.272 7.180 2.702 1.00 . A A . 112 ASP N 1 1
20 14277 1 1 51 ASP O O 11.145 9.766 3.722 1.00 . A A . 112 ASP O 1 1
20 14278 1 1 51 ASP OXT O 11.058 10.013 1.572 1.00 . A A . 112 ASP OXT 1 1
20 14279 1 1 51 ASP OD1 O 7.231 10.383 2.468 1.00 . A A . 112 ASP OD1 1 1
20 14280 1 1 51 ASP OD2 O 8.110 10.904 4.392 1.00 . A A . 112 ASP OD2 1 1
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