NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646599 |
6mzt   |
30538 | cing | 4-filtered-FRED | STAR | entry | full | 846 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mzt
# This FRED archive file contains, for PDB entry <6mzt>:
#
# - 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_6mzt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mzt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4001.71
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 $Potassium_channel_toxin_alpha_KTx_6_21 A . 1 1
stop_
save_
save_Potassium_channel_toxin_alpha_KTx_6_21
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel toxin alpha KTx 6 21"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDIKCSGTRQCWGPCKKQTTCTNSKCMNGKCKCYGCV
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 ILE . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 CYS . 1 1
12 TRP . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 GLN . 1 1
19 THR . 1 1
20 THR . 1 1
21 CYS . 1 1
22 THR . 1 1
23 ASN . 1 1
24 SER . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 MET . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 CYS . 1 1
37 VAL . 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
ASP 2 2 1 1
ILE 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
CYS 11 11 1 1
TRP 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
MET 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
CYS 36 36 1 1
VAL 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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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
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349 1 . . . 1 1
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
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362 1 . . . 1 1
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378 1 . . . 1 1
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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
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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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
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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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
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 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 19 THR HB . 19 THR HB 1 1
1 1 2 1 1 35 GLY HA2 . 35 GLY HA2 1 1
2 1 1 1 1 18 GLN H . 18 GLN H 1 1
2 1 2 1 1 19 THR MG . 19 THR QG2 1 1
3 1 1 1 1 19 THR MG . 19 THR QG2 1 1
3 1 2 1 1 20 THR H . 20 THR H 1 1
4 1 1 1 1 19 THR HA . 19 THR HA 1 1
4 1 2 1 1 19 THR MG . 19 THR QG2 1 1
5 1 1 1 1 19 THR MG . 19 THR QG2 1 1
5 1 2 1 1 35 GLY HA2 . 35 GLY HA2 1 1
6 1 1 1 1 19 THR MG . 19 THR QG2 1 1
6 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
7 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
7 1 2 1 1 19 THR MG . 19 THR QG2 1 1
8 1 1 1 1 19 THR HA . 19 THR HA 1 1
8 1 2 1 1 20 THR HA . 20 THR HA 1 1
9 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
9 1 2 1 1 20 THR HA . 20 THR HA 1 1
10 1 1 1 1 19 THR H . 19 THR H 1 1
10 1 2 1 1 20 THR HA . 20 THR HA 1 1
11 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
11 1 2 1 1 20 THR HA . 20 THR HA 1 1
12 1 1 1 1 20 THR HA . 20 THR HA 1 1
12 1 2 1 1 20 THR MG . 20 THR QG2 1 1
13 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
13 1 2 1 1 23 ASN H . 23 ASN H 1 1
14 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
14 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
15 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
15 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
16 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
16 1 2 1 1 23 ASN H . 23 ASN H 1 1
17 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
17 1 2 1 1 22 THR H . 22 THR H 1 1
18 1 1 1 1 22 THR HA . 22 THR HA 1 1
18 1 2 1 1 22 THR MG . 22 THR QG2 1 1
19 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
19 1 2 1 1 22 THR HA . 22 THR HA 1 1
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
20 1 2 1 1 22 THR HA . 22 THR HA 1 1
21 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
21 1 2 1 1 22 THR HA . 22 THR HA 1 1
22 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
22 1 2 1 1 22 THR HA . 22 THR HA 1 1
23 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
23 1 2 1 1 22 THR HB . 22 THR HB 1 1
24 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
24 1 2 1 1 22 THR HA . 22 THR HA 1 1
25 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
25 1 2 1 1 22 THR HB . 22 THR HB 1 1
26 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
26 1 2 1 1 22 THR HB . 22 THR HB 1 1
27 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
27 1 2 1 1 22 THR HB . 22 THR HB 1 1
28 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
28 1 2 1 1 22 THR HA . 22 THR HA 1 1
29 1 1 1 1 22 THR HA . 22 THR HA 1 1
29 1 2 1 1 22 THR HB . 22 THR HB 1 1
30 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
30 1 2 1 1 22 THR MG . 22 THR QG2 1 1
31 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
31 1 2 1 1 22 THR MG . 22 THR QG2 1 1
32 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
32 1 2 1 1 22 THR MG . 22 THR QG2 1 1
33 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
33 1 2 1 1 22 THR MG . 22 THR QG2 1 1
34 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
34 1 2 1 1 22 THR MG . 22 THR QG2 1 1
35 1 1 1 1 13 GLY H . 13 GLY H 1 1
35 1 2 1 1 22 THR MG . 22 THR QG2 1 1
36 1 1 1 1 16 LYS H . 16 LYS H 1 1
36 1 2 1 1 22 THR MG . 22 THR QG2 1 1
37 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
37 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
38 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
38 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
39 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
39 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
40 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
40 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
41 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
41 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
42 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
42 1 2 1 1 24 SER H . 24 SER H 1 1
43 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
43 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
44 1 1 1 1 24 SER HA . 24 SER HA 1 1
44 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
45 1 1 1 1 24 SER HA . 24 SER HA 1 1
45 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
46 1 1 1 1 24 SER HA . 24 SER HA 1 1
46 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
47 1 1 1 1 24 SER HA . 24 SER HA 1 1
47 1 2 1 1 25 LYS H . 25 LYS H 1 1
48 1 1 1 1 24 SER HA . 24 SER HA 1 1
48 1 2 1 1 34 TYR H . 34 TYR H 1 1
49 1 1 1 1 24 SER HA . 24 SER HA 1 1
49 1 2 1 1 32 LYS H . 32 LYS H 1 1
50 1 1 1 1 24 SER HA . 24 SER HA 1 1
50 1 2 1 1 35 GLY H . 35 GLY H 1 1
51 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
51 1 2 1 1 25 LYS H . 25 LYS H 1 1
52 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
52 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
53 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
53 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
54 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
54 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
55 1 1 1 1 24 SER HA . 24 SER HA 1 1
55 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
56 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
56 1 2 1 1 24 SER HA . 24 SER HA 1 1
57 1 1 1 1 24 SER HA . 24 SER HA 1 1
57 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
58 1 1 1 1 8 THR MG . 8 THR QG2 1 1
58 1 2 1 1 24 SER HA . 24 SER HA 1 1
59 1 1 1 1 24 SER HA . 24 SER HA 1 1
59 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
60 1 1 1 1 22 THR HA . 22 THR HA 1 1
60 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
61 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
61 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
62 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
62 1 2 1 1 32 LYS H . 32 LYS H 1 1
63 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
63 1 2 1 1 27 MET QG . 27 MET QG 1 1
64 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
64 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
65 1 1 1 1 8 THR MG . 8 THR QG2 1 1
65 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
66 1 1 1 1 8 THR MG . 8 THR QG2 1 1
66 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
67 1 1 1 1 8 THR MG . 8 THR QG2 1 1
67 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
68 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
68 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
69 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
69 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
70 1 1 1 1 26 CYS H . 26 CYSS H 1 1
70 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
71 1 1 1 1 27 MET H . 27 MET H 1 1
71 1 2 1 1 27 MET QG . 27 MET QG 1 1
72 1 1 1 1 27 MET QG . 27 MET QG 1 1
72 1 2 1 1 30 LYS H . 30 LYS H 1 1
73 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
73 1 2 1 1 29 GLY H . 29 GLY H 1 1
74 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
74 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
75 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
75 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
76 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
76 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
77 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
77 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
78 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
78 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
79 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
79 1 2 1 1 31 CYS H . 31 CYSS H 1 1
80 1 1 1 1 27 MET H . 27 MET H 1 1
80 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
81 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
81 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
82 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
82 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
83 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
83 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
84 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
84 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
85 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
85 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
86 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
86 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
87 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
87 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
88 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
88 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
89 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
89 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
90 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
90 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
91 1 1 1 1 31 CYS H . 31 CYSS H 1 1
91 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
92 1 1 1 1 3 ILE H . 3 ILE H 1 1
92 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
93 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
93 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
94 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
94 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
95 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
95 1 2 1 1 33 CYS H . 33 CYSS H 1 1
96 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
96 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
97 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
97 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
98 1 1 1 1 19 THR MG . 19 THR QG2 1 1
98 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
99 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
99 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
100 1 1 1 1 19 THR HB . 19 THR HB 1 1
100 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
101 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
101 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
102 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
102 1 2 1 1 35 GLY H . 35 GLY H 1 1
103 1 1 1 1 33 CYS H . 33 CYSS H 1 1
103 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
104 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
104 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
105 1 1 1 1 34 TYR H . 34 TYR H 1 1
105 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
106 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
106 1 2 1 1 35 GLY H . 35 GLY H 1 1
107 1 1 1 1 19 THR HB . 19 THR HB 1 1
107 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
108 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
108 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
109 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
109 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
110 1 1 1 1 19 THR MG . 19 THR QG2 1 1
110 1 2 1 1 35 GLY HA3 . 35 GLY HA3 1 1
111 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
111 1 2 1 1 35 GLY HA2 . 35 GLY HA2 1 1
112 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
112 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
113 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
113 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
114 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
114 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
115 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
115 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
116 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
116 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
117 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
117 1 2 1 1 19 THR MG . 19 THR QG2 1 1
118 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
118 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
119 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
119 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
120 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
120 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
121 1 1 1 1 18 GLN H . 18 GLN H 1 1
121 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
122 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
122 1 2 1 1 19 THR MG . 19 THR QG2 1 1
123 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
123 1 2 1 1 19 THR MG . 19 THR QG2 1 1
124 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
124 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
125 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
125 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
126 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
126 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
127 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
127 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
128 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
128 1 2 1 1 20 THR HA . 20 THR HA 1 1
129 1 1 1 1 15 CYS H . 15 CYSS H 1 1
129 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
130 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
130 1 2 1 1 17 LYS H . 17 LYS H 1 1
131 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
131 1 2 1 1 18 GLN H . 18 GLN H 1 1
132 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
132 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
133 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
133 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
134 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
134 1 2 1 1 20 THR HA . 20 THR HA 1 1
135 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
135 1 2 1 1 20 THR MG . 20 THR QG2 1 1
136 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
136 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
137 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
137 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
138 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
138 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
139 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
139 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
140 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
140 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
141 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
141 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
142 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
142 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
143 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
143 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
144 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
144 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
145 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
145 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
146 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
146 1 2 1 1 14 PRO HB2 . 14 PRO HB2 1 1
147 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
147 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
148 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
148 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
149 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
149 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
150 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
150 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
151 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
151 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
152 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
152 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
153 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
153 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
154 1 1 1 1 13 GLY H . 13 GLY H 1 1
154 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
155 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
155 1 2 1 1 15 CYS H . 15 CYSS H 1 1
156 1 1 1 1 12 TRP H . 12 TRP H 1 1
156 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
157 1 1 1 1 13 GLY H . 13 GLY H 1 1
157 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
158 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
158 1 2 1 1 18 GLN H . 18 GLN H 1 1
159 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
159 1 2 1 1 17 LYS H . 17 LYS H 1 1
160 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
160 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
161 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
161 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
162 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
162 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
163 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
163 1 2 1 1 22 THR MG . 22 THR QG2 1 1
164 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
164 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
165 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
165 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
166 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
166 1 2 1 1 22 THR MG . 22 THR QG2 1 1
167 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
167 1 2 1 1 22 THR MG . 22 THR QG2 1 1
168 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
168 1 2 1 1 22 THR MG . 22 THR QG2 1 1
169 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
169 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
170 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
170 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
171 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
171 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
172 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
172 1 2 1 1 13 GLY H . 13 GLY H 1 1
173 1 1 1 1 12 TRP H . 12 TRP H 1 1
173 1 2 1 1 12 TRP HB3 . 12 TRP HB3 1 1
174 1 1 1 1 12 TRP H . 12 TRP H 1 1
174 1 2 1 1 12 TRP HB2 . 12 TRP HB2 1 1
175 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
175 1 2 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
176 1 1 1 1 8 THR MG . 8 THR QG2 1 1
176 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
177 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
177 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
178 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
178 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
179 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
179 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
180 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
180 1 2 1 1 12 TRP H . 12 TRP H 1 1
181 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
181 1 2 1 1 12 TRP H . 12 TRP H 1 1
182 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
182 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
183 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
183 1 2 1 1 13 GLY H . 13 GLY H 1 1
184 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
184 1 2 1 1 11 CYS H . 11 CYSS H 1 1
185 1 1 1 1 10 GLN H . 10 GLN H 1 1
185 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
186 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
186 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
187 1 1 1 1 7 GLY H . 7 GLY H 1 1
187 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
188 1 1 1 1 7 GLY H . 7 GLY H 1 1
188 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
189 1 1 1 1 10 GLN H . 10 GLN H 1 1
189 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
190 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
190 1 2 1 1 10 GLN H . 10 GLN H 1 1
191 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
191 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
192 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
192 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
193 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
193 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
194 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
194 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
195 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
195 1 2 1 1 11 CYS H . 11 CYSS H 1 1
196 1 1 1 1 8 THR HA . 8 THR HA 1 1
196 1 2 1 1 8 THR MG . 8 THR QG2 1 1
197 1 1 1 1 8 THR MG . 8 THR QG2 1 1
197 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
198 1 1 1 1 8 THR MG . 8 THR QG2 1 1
198 1 2 1 1 24 SER H . 24 SER H 1 1
199 1 1 1 1 8 THR MG . 8 THR QG2 1 1
199 1 2 1 1 11 CYS H . 11 CYSS H 1 1
200 1 1 1 1 8 THR HB . 8 THR HB 1 1
200 1 2 1 1 9 ARG H . 9 ARG H 1 1
201 1 1 1 1 8 THR HA . 8 THR HA 1 1
201 1 2 1 1 26 CYS H . 26 CYSS H 1 1
202 1 1 1 1 8 THR HA . 8 THR HA 1 1
202 1 2 1 1 11 CYS H . 11 CYSS H 1 1
203 1 1 1 1 8 THR HA . 8 THR HA 1 1
203 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
204 1 1 1 1 8 THR HA . 8 THR HA 1 1
204 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
205 1 1 1 1 8 THR HA . 8 THR HA 1 1
205 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
206 1 1 1 1 8 THR HA . 8 THR HA 1 1
206 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
207 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
207 1 2 1 1 7 GLY H . 7 GLY H 1 1
208 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
208 1 2 1 1 7 GLY H . 7 GLY H 1 1
209 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
209 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
210 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
210 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
211 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
211 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
212 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
212 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
213 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
213 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
214 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
214 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
215 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
215 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
216 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
216 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
217 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
217 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
218 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
218 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
219 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
219 1 2 1 1 4 LYS H . 4 LYS H 1 1
220 1 1 1 1 3 ILE H . 3 ILE H 1 1
220 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
221 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
221 1 2 1 1 4 LYS H . 4 LYS H 1 1
222 1 1 1 1 3 ILE H . 3 ILE H 1 1
222 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
223 1 1 1 1 3 ILE H . 3 ILE H 1 1
223 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
224 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
224 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
225 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
225 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
226 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
226 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
227 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
227 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
228 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
228 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
229 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
229 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
230 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
230 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
231 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
231 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
232 1 1 1 1 6 SER H . 6 SER H 1 1
232 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
233 1 1 1 1 11 CYS H . 11 CYSS H 1 1
233 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
234 1 1 1 1 23 ASN H . 23 ASN H 1 1
234 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
235 1 1 1 1 5 CYS H . 5 CYSS H 1 1
235 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
236 1 1 1 1 26 CYS H . 26 CYSS H 1 1
236 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
237 1 1 1 1 27 MET H . 27 MET H 1 1
237 1 2 1 1 27 MET ME . 27 MET QE 1 1
238 1 1 1 1 24 SER H . 24 SER H 1 1
238 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
239 1 1 1 1 6 SER H . 6 SER H 1 1
239 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
240 1 1 1 1 27 MET H . 27 MET H 1 1
240 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
241 1 1 1 1 25 LYS H . 25 LYS H 1 1
241 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
242 1 1 1 1 16 LYS H . 16 LYS H 1 1
242 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
243 1 1 1 1 9 ARG H . 9 ARG H 1 1
243 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
244 1 1 1 1 25 LYS H . 25 LYS H 1 1
244 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
245 1 1 1 1 17 LYS H . 17 LYS H 1 1
245 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
246 1 1 1 1 16 LYS H . 16 LYS H 1 1
246 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
247 1 1 1 1 11 CYS H . 11 CYSS H 1 1
247 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
248 1 1 1 1 18 GLN H . 18 GLN H 1 1
248 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
249 1 1 1 1 33 CYS H . 33 CYSS H 1 1
249 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
250 1 1 1 1 20 THR H . 20 THR H 1 1
250 1 2 1 1 20 THR HA . 20 THR HA 1 1
251 1 1 1 1 15 CYS H . 15 CYSS H 1 1
251 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
252 1 1 1 1 36 CYS H . 36 CYSS H 1 1
252 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
253 1 1 1 1 31 CYS H . 31 CYSS H 1 1
253 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
254 1 1 1 1 22 THR H . 22 THR H 1 1
254 1 2 1 1 22 THR HB . 22 THR HB 1 1
255 1 1 1 1 21 CYS H . 21 CYSS H 1 1
255 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
256 1 1 1 1 23 ASN H . 23 ASN H 1 1
256 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
257 1 1 1 1 17 LYS H . 17 LYS H 1 1
257 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
258 1 1 1 1 34 TYR H . 34 TYR H 1 1
258 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
259 1 1 1 1 4 LYS H . 4 LYS H 1 1
259 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
260 1 1 1 1 30 LYS H . 30 LYS H 1 1
260 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
261 1 1 1 1 15 CYS H . 15 CYSS H 1 1
261 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
262 1 1 1 1 36 CYS H . 36 CYSS H 1 1
262 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
263 1 1 1 1 19 THR HB . 19 THR HB 1 1
263 1 2 1 1 20 THR H . 20 THR H 1 1
264 1 1 1 1 3 ILE H . 3 ILE H 1 1
264 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
265 1 1 1 1 3 ILE H . 3 ILE H 1 1
265 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
266 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
266 1 2 1 1 3 ILE H . 3 ILE H 1 1
267 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
267 1 2 1 1 3 ILE H . 3 ILE H 1 1
268 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
268 1 2 1 1 4 LYS H . 4 LYS H 1 1
269 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
269 1 2 1 1 4 LYS H . 4 LYS H 1 1
270 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
270 1 2 1 1 5 CYS H . 5 CYSS H 1 1
271 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
271 1 2 1 1 6 SER H . 6 SER H 1 1
272 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
272 1 2 1 1 6 SER H . 6 SER H 1 1
273 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
273 1 2 1 1 7 GLY H . 7 GLY H 1 1
274 1 1 1 1 6 SER H . 6 SER H 1 1
274 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
275 1 1 1 1 7 GLY H . 7 GLY H 1 1
275 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
276 1 1 1 1 5 CYS H . 5 CYSS H 1 1
276 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
277 1 1 1 1 5 CYS H . 5 CYSS H 1 1
277 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
278 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
278 1 2 1 1 5 CYS H . 5 CYSS H 1 1
279 1 1 1 1 5 CYS H . 5 CYSS H 1 1
279 1 2 1 1 6 SER HA . 6 SER HA 1 1
280 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
280 1 2 1 1 6 SER H . 6 SER H 1 1
281 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
281 1 2 1 1 7 GLY H . 7 GLY H 1 1
282 1 1 1 1 6 SER H . 6 SER H 1 1
282 1 2 1 1 7 GLY H . 7 GLY H 1 1
283 1 1 1 1 9 ARG H . 9 ARG H 1 1
283 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
284 1 1 1 1 9 ARG H . 9 ARG H 1 1
284 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
285 1 1 1 1 10 GLN H . 10 GLN H 1 1
285 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1
286 1 1 1 1 8 THR HA . 8 THR HA 1 1
286 1 2 1 1 10 GLN H . 10 GLN H 1 1
287 1 1 1 1 9 ARG H . 9 ARG H 1 1
287 1 2 1 1 10 GLN H . 10 GLN H 1 1
288 1 1 1 1 10 GLN H . 10 GLN H 1 1
288 1 2 1 1 11 CYS H . 11 CYSS H 1 1
289 1 1 1 1 11 CYS H . 11 CYSS H 1 1
289 1 2 1 1 12 TRP H . 12 TRP H 1 1
290 1 1 1 1 12 TRP H . 12 TRP H 1 1
290 1 2 1 1 13 GLY H . 13 GLY H 1 1
291 1 1 1 1 12 TRP H . 12 TRP H 1 1
291 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
292 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
292 1 2 1 1 12 TRP H . 12 TRP H 1 1
293 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
293 1 2 1 1 12 TRP H . 12 TRP H 1 1
294 1 1 1 1 8 THR MG . 8 THR QG2 1 1
294 1 2 1 1 12 TRP H . 12 TRP H 1 1
295 1 1 1 1 12 TRP H . 12 TRP H 1 1
295 1 2 1 1 22 THR MG . 22 THR QG2 1 1
296 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
296 1 2 1 1 13 GLY H . 13 GLY H 1 1
297 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
297 1 2 1 1 13 GLY H . 13 GLY H 1 1
298 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
298 1 2 1 1 15 CYS H . 15 CYSS H 1 1
299 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
299 1 2 1 1 15 CYS H . 15 CYSS H 1 1
300 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
300 1 2 1 1 15 CYS H . 15 CYSS H 1 1
301 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
301 1 2 1 1 15 CYS H . 15 CYSS H 1 1
302 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
302 1 2 1 1 15 CYS H . 15 CYSS H 1 1
303 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
303 1 2 1 1 15 CYS H . 15 CYSS H 1 1
304 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
304 1 2 1 1 15 CYS H . 15 CYSS H 1 1
305 1 1 1 1 15 CYS H . 15 CYSS H 1 1
305 1 2 1 1 22 THR HA . 22 THR HA 1 1
306 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
306 1 2 1 1 15 CYS H . 15 CYSS H 1 1
307 1 1 1 1 16 LYS H . 16 LYS H 1 1
307 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
308 1 1 1 1 16 LYS H . 16 LYS H 1 1
308 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
309 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
309 1 2 1 1 16 LYS H . 16 LYS H 1 1
310 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
310 1 2 1 1 16 LYS H . 16 LYS H 1 1
311 1 1 1 1 16 LYS H . 16 LYS H 1 1
311 1 2 1 1 22 THR HA . 22 THR HA 1 1
312 1 1 1 1 16 LYS H . 16 LYS H 1 1
312 1 2 1 1 17 LYS H . 17 LYS H 1 1
313 1 1 1 1 17 LYS H . 17 LYS H 1 1
313 1 2 1 1 18 GLN H . 18 GLN H 1 1
314 1 1 1 1 18 GLN H . 18 GLN H 1 1
314 1 2 1 1 19 THR H . 19 THR H 1 1
315 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
315 1 2 1 1 17 LYS H . 17 LYS H 1 1
316 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
316 1 2 1 1 17 LYS H . 17 LYS H 1 1
317 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
317 1 2 1 1 17 LYS H . 17 LYS H 1 1
318 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
318 1 2 1 1 17 LYS H . 17 LYS H 1 1
319 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
319 1 2 1 1 18 GLN H . 18 GLN H 1 1
320 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
320 1 2 1 1 19 THR H . 19 THR H 1 1
321 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
321 1 2 1 1 19 THR H . 19 THR H 1 1
322 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
322 1 2 1 1 19 THR H . 19 THR H 1 1
323 1 1 1 1 19 THR H . 19 THR H 1 1
323 1 2 1 1 19 THR MG . 19 THR QG2 1 1
324 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
324 1 2 1 1 20 THR H . 20 THR H 1 1
325 1 1 1 1 20 THR H . 20 THR H 1 1
325 1 2 1 1 20 THR MG . 20 THR QG2 1 1
326 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
326 1 2 1 1 20 THR H . 20 THR H 1 1
327 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
327 1 2 1 1 20 THR H . 20 THR H 1 1
328 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
328 1 2 1 1 21 CYS H . 21 CYSS H 1 1
329 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
329 1 2 1 1 21 CYS H . 21 CYSS H 1 1
330 1 1 1 1 20 THR MG . 20 THR QG2 1 1
330 1 2 1 1 21 CYS H . 21 CYSS H 1 1
331 1 1 1 1 22 THR H . 22 THR H 1 1
331 1 2 1 1 22 THR MG . 22 THR QG2 1 1
332 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
332 1 2 1 1 22 THR H . 22 THR H 1 1
333 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
333 1 2 1 1 22 THR H . 22 THR H 1 1
334 1 1 1 1 19 THR HA . 19 THR HA 1 1
334 1 2 1 1 21 CYS H . 21 CYSS H 1 1
335 1 1 1 1 21 CYS H . 21 CYSS H 1 1
335 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
336 1 1 1 1 22 THR H . 22 THR H 1 1
336 1 2 1 1 23 ASN H . 23 ASN H 1 1
337 1 1 1 1 23 ASN H . 23 ASN H 1 1
337 1 2 1 1 24 SER H . 24 SER H 1 1
338 1 1 1 1 25 LYS H . 25 LYS H 1 1
338 1 2 1 1 32 LYS H . 32 LYS H 1 1
339 1 1 1 1 22 THR HB . 22 THR HB 1 1
339 1 2 1 1 23 ASN H . 23 ASN H 1 1
340 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
340 1 2 1 1 24 SER H . 24 SER H 1 1
341 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
341 1 2 1 1 24 SER H . 24 SER H 1 1
342 1 1 1 1 22 THR MG . 22 THR QG2 1 1
342 1 2 1 1 23 ASN H . 23 ASN H 1 1
343 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
343 1 2 1 1 23 ASN H . 23 ASN H 1 1
344 1 1 1 1 25 LYS H . 25 LYS H 1 1
344 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
345 1 1 1 1 25 LYS H . 25 LYS H 1 1
345 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
346 1 1 1 1 25 LYS H . 25 LYS H 1 1
346 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
347 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
347 1 2 1 1 25 LYS H . 25 LYS H 1 1
348 1 1 1 1 25 LYS H . 25 LYS H 1 1
348 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
349 1 1 1 1 8 THR MG . 8 THR QG2 1 1
349 1 2 1 1 25 LYS H . 25 LYS H 1 1
350 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
350 1 2 1 1 26 CYS H . 26 CYSS H 1 1
351 1 1 1 1 8 THR MG . 8 THR QG2 1 1
351 1 2 1 1 26 CYS H . 26 CYSS H 1 1
352 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
352 1 2 1 1 26 CYS H . 26 CYSS H 1 1
353 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
353 1 2 1 1 26 CYS H . 26 CYSS H 1 1
354 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
354 1 2 1 1 27 MET H . 27 MET H 1 1
355 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
355 1 2 1 1 27 MET H . 27 MET H 1 1
356 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
356 1 2 1 1 27 MET H . 27 MET H 1 1
357 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
357 1 2 1 1 27 MET H . 27 MET H 1 1
358 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
358 1 2 1 1 27 MET H . 27 MET H 1 1
359 1 1 1 1 27 MET QG . 27 MET QG 1 1
359 1 2 1 1 28 ASN H . 28 ASN H 1 1
360 1 1 1 1 28 ASN H . 28 ASN H 1 1
360 1 2 1 1 29 GLY H . 29 GLY H 1 1
361 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
361 1 2 1 1 29 GLY H . 29 GLY H 1 1
362 1 1 1 1 30 LYS H . 30 LYS H 1 1
362 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
363 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
363 1 2 1 1 30 LYS H . 30 LYS H 1 1
364 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
364 1 2 1 1 30 LYS H . 30 LYS H 1 1
365 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
365 1 2 1 1 30 LYS H . 30 LYS H 1 1
366 1 1 1 1 27 MET HA . 27 MET HA 1 1
366 1 2 1 1 30 LYS H . 30 LYS H 1 1
367 1 1 1 1 30 LYS H . 30 LYS H 1 1
367 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
368 1 1 1 1 27 MET H . 27 MET H 1 1
368 1 2 1 1 30 LYS H . 30 LYS H 1 1
369 1 1 1 1 29 GLY H . 29 GLY H 1 1
369 1 2 1 1 30 LYS H . 30 LYS H 1 1
370 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
370 1 2 1 1 31 CYS H . 31 CYSS H 1 1
371 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
371 1 2 1 1 31 CYS H . 31 CYSS H 1 1
372 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
372 1 2 1 1 32 LYS H . 32 LYS H 1 1
373 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
373 1 2 1 1 32 LYS H . 32 LYS H 1 1
374 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
374 1 2 1 1 32 LYS H . 32 LYS H 1 1
375 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
375 1 2 1 1 33 CYS H . 33 CYSS H 1 1
376 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
376 1 2 1 1 34 TYR H . 34 TYR H 1 1
377 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
377 1 2 1 1 34 TYR H . 34 TYR H 1 1
378 1 1 1 1 34 TYR H . 34 TYR H 1 1
378 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
379 1 1 1 1 34 TYR H . 34 TYR H 1 1
379 1 2 1 1 35 GLY H . 35 GLY H 1 1
380 1 1 1 1 35 GLY H . 35 GLY H 1 1
380 1 2 1 1 36 CYS H . 36 CYSS H 1 1
381 1 1 1 1 36 CYS H . 36 CYSS H 1 1
381 1 2 1 1 37 VAL H . 37 VAL H 1 1
382 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
382 1 2 1 1 35 GLY H . 35 GLY H 1 1
383 1 1 1 1 19 THR MG . 19 THR QG2 1 1
383 1 2 1 1 35 GLY H . 35 GLY H 1 1
384 1 1 1 1 19 THR MG . 19 THR QG2 1 1
384 1 2 1 1 36 CYS H . 36 CYSS H 1 1
385 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
385 1 2 1 1 36 CYS H . 36 CYSS H 1 1
386 1 1 1 1 37 VAL H . 37 VAL H 1 1
386 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
387 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
387 1 2 1 1 37 VAL H . 37 VAL H 1 1
388 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
388 1 2 1 1 37 VAL H . 37 VAL H 1 1
389 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
389 1 2 1 1 36 CYS H . 36 CYSS H 1 1
390 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
390 1 2 1 1 36 CYS H . 36 CYSS H 1 1
391 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
391 1 2 1 1 37 VAL H . 37 VAL H 1 1
392 1 1 1 1 4 LYS H . 4 LYS H 1 1
392 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
393 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
393 1 2 1 1 5 CYS H . 5 CYSS H 1 1
394 1 1 1 1 9 ARG H . 9 ARG H 1 1
394 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
395 1 1 1 1 9 ARG H . 9 ARG H 1 1
395 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
396 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
396 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
397 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
397 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
398 1 1 1 1 8 THR MG . 8 THR QG2 1 1
398 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
399 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
399 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
400 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
400 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
401 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
401 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
402 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
402 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
403 1 1 1 1 30 LYS H . 30 LYS H 1 1
403 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
404 1 1 1 1 30 LYS H . 30 LYS H 1 1
404 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
405 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
405 1 2 1 1 31 CYS H . 31 CYSS H 1 1
406 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
406 1 2 1 1 31 CYS H . 31 CYSS H 1 1
407 1 1 1 1 32 LYS H . 32 LYS H 1 1
407 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
408 1 1 1 1 32 LYS H . 32 LYS H 1 1
408 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
409 1 1 1 1 32 LYS H . 32 LYS H 1 1
409 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
410 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
410 1 2 1 1 32 LYS H . 32 LYS H 1 1
411 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1
411 1 2 1 1 19 THR MG . 19 THR QG2 1 1
412 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1
412 1 2 1 1 19 THR MG . 19 THR QG2 1 1
413 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
413 1 2 1 1 18 GLN H . 18 GLN H 1 1
414 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
414 1 2 1 1 18 GLN H . 18 GLN H 1 1
415 1 1 1 1 16 LYS H . 16 LYS H 1 1
415 1 2 1 1 19 THR H . 19 THR H 1 1
416 1 1 1 1 17 LYS H . 17 LYS H 1 1
416 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
417 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
417 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
418 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
418 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
419 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
419 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
420 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
420 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
421 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
421 1 2 1 1 22 THR HB . 22 THR HB 1 1
422 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
422 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
423 1 1 1 1 8 THR MG . 8 THR QG2 1 1
423 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
424 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
424 1 2 1 1 22 THR MG . 22 THR QG2 1 1
425 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
425 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
426 1 1 1 1 8 THR MG . 8 THR QG2 1 1
426 1 2 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
427 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
427 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
428 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
428 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
429 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
429 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
430 1 1 1 1 24 SER H . 24 SER H 1 1
430 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
431 1 1 1 1 25 LYS H . 25 LYS H 1 1
431 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
432 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
432 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
433 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
433 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
434 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
434 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
435 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
435 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
436 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
436 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
437 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
437 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
438 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
438 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
439 1 1 1 1 6 SER H . 6 SER H 1 1
439 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
440 1 1 1 1 6 SER QB . 6 SER QB 1 1
440 1 2 1 1 7 GLY H . 7 GLY H 1 1
441 1 1 1 1 7 GLY H . 7 GLY H 1 1
441 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
442 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
442 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
443 1 1 1 1 9 ARG H . 9 ARG H 1 1
443 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
444 1 1 1 1 9 ARG H . 9 ARG H 1 1
444 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
445 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
445 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
446 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
446 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
447 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
447 1 2 1 1 10 GLN H . 10 GLN H 1 1
448 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
448 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
449 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
449 1 2 1 1 11 CYS H . 11 CYSS H 1 1
450 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
450 1 2 1 1 10 GLN H . 10 GLN H 1 1
451 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
451 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
452 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
452 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
453 1 1 1 1 10 GLN H . 10 GLN H 1 1
453 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
454 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
454 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
455 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
455 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
456 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
456 1 2 1 1 11 CYS H . 11 CYSS H 1 1
457 1 1 1 1 17 LYS H . 17 LYS H 1 1
457 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
458 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
458 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
459 1 1 1 1 18 GLN H . 18 GLN H 1 1
459 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
460 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
460 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
461 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
461 1 2 1 1 19 THR H . 19 THR H 1 1
462 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
462 1 2 1 1 19 THR MG . 19 THR QG2 1 1
463 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
463 1 2 1 1 19 THR MG . 19 THR QG2 1 1
464 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
464 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
465 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
465 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
466 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
466 1 2 1 1 24 SER H . 24 SER H 1 1
467 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
467 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
468 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
468 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
469 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
469 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
470 1 1 1 1 24 SER HA . 24 SER HA 1 1
470 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
471 1 1 1 1 25 LYS H . 25 LYS H 1 1
471 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
472 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
472 1 2 1 1 26 CYS H . 26 CYSS H 1 1
473 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
473 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
474 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
474 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
475 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
475 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
476 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
476 1 2 1 1 30 LYS H . 30 LYS H 1 1
477 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
477 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
478 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
478 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
479 1 1 1 1 32 LYS H . 32 LYS H 1 1
479 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
480 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
480 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
481 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
481 1 2 1 1 33 CYS H . 33 CYSS H 1 1
482 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
482 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
483 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
483 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
484 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
484 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
485 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
485 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
486 1 1 1 1 37 VAL H . 37 VAL H 1 1
486 1 2 1 1 37 VAL QG . 37 VAL QQG 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 . . . . . . . 3.43 1 1
2 1 . . . . . . . 4.44 1 1
3 1 . . . . . . . 4.53 1 1
4 1 . . . . . . . 3.16 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 3.42 1 1
7 1 . . . . . . . 3.13 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.33 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 3.62 1 1
12 1 . . . . . . . 2.49 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 4.19 1 1
15 1 . . . . . . . 4.29 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 4.62 1 1
18 1 . . . . . . . 2.6 1 1
19 1 . . . . . . . 4.52 1 1
20 1 . . . . . . . 3.64 1 1
21 1 . . . . . . . 4.43 1 1
22 1 . . . . . . . 4.29 1 1
23 1 . . . . . . . 3.13 1 1
24 1 . . . . . . . 3.34 1 1
25 1 . . . . . . . 3.19 1 1
26 1 . . . . . . . 4.24 1 1
27 1 . . . . . . . 4.92 1 1
28 1 . . . . . . . 4.62 1 1
29 1 . . . . . . . 2.87 1 1
30 1 . . . . . . . 4.72 1 1
31 1 . . . . . . . 4.13 1 1
32 1 . . . . . . . 4.02 1 1
33 1 . . . . . . . 3.76 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 4.84 1 1
36 1 . . . . . . . 4.74 1 1
37 1 . . . . . . . 4.87 1 1
38 1 . . . . . . . 3.81 1 1
39 1 . . . . . . . 4.85 1 1
40 1 . . . . . . . 4.55 1 1
41 1 . . . . . . . 4.55 1 1
42 1 . . . . . . . 2.47 1 1
43 1 . . . . . . . 5.23 1 1
44 1 . . . . . . . 3.31 1 1
45 1 . . . . . . . 3.86 1 1
46 1 . . . . . . . 2.85 1 1
47 1 . . . . . . . 2.84 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 5.41 1 1
50 1 . . . . . . . 5.3 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 5.27 1 1
53 1 . . . . . . . 5.19 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.15 1 1
56 1 . . . . . . . 4.81 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.62 1 1
60 1 . . . . . . . 5.23 1 1
61 1 . . . . . . . 4.59 1 1
62 1 . . . . . . . 5.3 1 1
63 1 . . . . . . . 4.87 1 1
64 1 . . . . . . . 4.49 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 4.73 1 1
67 1 . . . . . . . 4.51 1 1
68 1 . . . . . . . 4.94 1 1
69 1 . . . . . . . 5.1 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 4.35 1 1
72 1 . . . . . . . 4.39 1 1
73 1 . . . . . . . 3.17 1 1
74 1 . . . . . . . 4.42 1 1
75 1 . . . . . . . 5.13 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 2.82 1 1
78 1 . . . . . . . 3.59 1 1
79 1 . . . . . . . 2.59 1 1
80 1 . . . . . . . 4.52 1 1
81 1 . . . . . . . 4.67 1 1
82 1 . . . . . . . 4.58 1 1
83 1 . . . . . . . 4.85 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.49 1 1
86 1 . . . . . . . 3.59 1 1
87 1 . . . . . . . 3.97 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 3.59 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 3.7 1 1
92 1 . . . . . . . 3.52 1 1
93 1 . . . . . . . 4.22 1 1
94 1 . . . . . . . 4.22 1 1
95 1 . . . . . . . 2.65 1 1
96 1 . . . . . . . 3.84 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.96 1 1
99 1 . . . . . . . 4.44 1 1
100 1 . . . . . . . 5.37 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.72 1 1
103 1 . . . . . . . 3.93 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.73 1 1
106 1 . . . . . . . 4.52 1 1
107 1 . . . . . . . 5.31 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 4.57 1 1
112 1 . . . . . . . 5.01 1 1
113 1 . . . . . . . 3.6 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.6 1 1
116 1 . . . . . . . 2.52 1 1
117 1 . . . . . . . 3.99 1 1
118 1 . . . . . . . 4.65 1 1
119 1 . . . . . . . 4.21 1 1
120 1 . . . . . . . 3.95 1 1
121 1 . . . . . . . 2.93 1 1
122 1 . . . . . . . 5.11 1 1
123 1 . . . . . . . 5.11 1 1
124 1 . . . . . . . 2.91 1 1
125 1 . . . . . . . 2.99 1 1
126 1 . . . . . . . 4.98 1 1
127 1 . . . . . . . 5.24 1 1
128 1 . . . . . . . 3.57 1 1
129 1 . . . . . . . 5.35 1 1
130 1 . . . . . . . 4.62 1 1
131 1 . . . . . . . 4.05 1 1
132 1 . . . . . . . 3.81 1 1
133 1 . . . . . . . 3.59 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 3.73 1 1
138 1 . . . . . . . 3.53 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 4.01 1 1
141 1 . . . . . . . 3.98 1 1
142 1 . . . . . . . 3.03 1 1
143 1 . . . . . . . 2.87 1 1
144 1 . . . . . . . 4.03 1 1
145 1 . . . . . . . 4.63 1 1
146 1 . . . . . . . 3.74 1 1
147 1 . . . . . . . 3.6 1 1
148 1 . . . . . . . 4.55 1 1
149 1 . . . . . . . 4.73 1 1
150 1 . . . . . . . 4.03 1 1
151 1 . . . . . . . 3.65 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.62 1 1
154 1 . . . . . . . 3.53 1 1
155 1 . . . . . . . 4.33 1 1
156 1 . . . . . . . 5.46 1 1
157 1 . . . . . . . 3.36 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 3.49 1 1
160 1 . . . . . . . 4.43 1 1
161 1 . . . . . . . 4.3 1 1
162 1 . . . . . . . 4.18 1 1
163 1 . . . . . . . 4.8 1 1
164 1 . . . . . . . 4.54 1 1
165 1 . . . . . . . 3.09 1 1
166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 3.83 1 1
168 1 . . . . . . . 3.56 1 1
169 1 . . . . . . . 4.21 1 1
170 1 . . . . . . . 4.73 1 1
171 1 . . . . . . . 4.96 1 1
172 1 . . . . . . . 3.78 1 1
173 1 . . . . . . . 3.89 1 1
174 1 . . . . . . . 3.77 1 1
175 1 . . . . . . . 5.3 1 1
176 1 . . . . . . . 4.45 1 1
177 1 . . . . . . . 4.75 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 4.24 1 1
180 1 . . . . . . . 4.76 1 1
181 1 . . . . . . . 4.72 1 1
182 1 . . . . . . . 2.7 1 1
183 1 . . . . . . . 4.53 1 1
184 1 . . . . . . . 4.52 1 1
185 1 . . . . . . . 3.46 1 1
186 1 . . . . . . . 4.53 1 1
187 1 . . . . . . . 4.58 1 1
188 1 . . . . . . . 4.58 1 1
189 1 . . . . . . . 4.01 1 1
190 1 . . . . . . . 4.54 1 1
191 1 . . . . . . . 4.4 1 1
192 1 . . . . . . . 4.17 1 1
193 1 . . . . . . . 4.17 1 1
194 1 . . . . . . . 4.98 1 1
195 1 . . . . . . . 5.13 1 1
196 1 . . . . . . . 2.95 1 1
197 1 . . . . . . . 4.69 1 1
198 1 . . . . . . . 4.44 1 1
199 1 . . . . . . . 4.87 1 1
200 1 . . . . . . . 4.08 1 1
201 1 . . . . . . . 3.49 1 1
202 1 . . . . . . . 4.18 1 1
203 1 . . . . . . . 3.69 1 1
204 1 . . . . . . . 2.85 1 1
205 1 . . . . . . . 4.64 1 1
206 1 . . . . . . . 5.44 1 1
207 1 . . . . . . . 4.64 1 1
208 1 . . . . . . . 4.64 1 1
209 1 . . . . . . . 4.77 1 1
210 1 . . . . . . . 4.68 1 1
211 1 . . . . . . . 3.55 1 1
212 1 . . . . . . . 3.68 1 1
213 1 . . . . . . . 2.92 1 1
214 1 . . . . . . . 3.29 1 1
215 1 . . . . . . . 4.9 1 1
216 1 . . . . . . . 4.62 1 1
217 1 . . . . . . . 3.21 1 1
218 1 . . . . . . . 4.88 1 1
219 1 . . . . . . . 2.54 1 1
220 1 . . . . . . . 3.13 1 1
221 1 . . . . . . . 5.02 1 1
222 1 . . . . . . . 4.14 1 1
223 1 . . . . . . . 4.09 1 1
224 1 . . . . . . . 4.14 1 1
225 1 . . . . . . . 4.83 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 3.19 1 1
228 1 . . . . . . . 4.27 1 1
229 1 . . . . . . . 4.37 1 1
230 1 . . . . . . . 3.65 1 1
231 1 . . . . . . . 4.9 1 1
232 1 . . . . . . . 4.01 1 1
233 1 . . . . . . . 3.18 1 1
234 1 . . . . . . . 3.33 1 1
235 1 . . . . . . . 4.04 1 1
236 1 . . . . . . . 3.52 1 1
237 1 . . . . . . . 5.06 1 1
238 1 . . . . . . . 3.03 1 1
239 1 . . . . . . . 4.01 1 1
240 1 . . . . . . . 3.98 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 3.38 1 1
243 1 . . . . . . . 3.79 1 1
244 1 . . . . . . . 3.82 1 1
245 1 . . . . . . . 3.01 1 1
246 1 . . . . . . . 3.38 1 1
247 1 . . . . . . . 3.25 1 1
248 1 . . . . . . . 2.78 1 1
249 1 . . . . . . . 3.47 1 1
250 1 . . . . . . . 2.83 1 1
251 1 . . . . . . . 3.2 1 1
252 1 . . . . . . . 3.19 1 1
253 1 . . . . . . . 3.27 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 3.78 1 1
256 1 . . . . . . . 3.09 1 1
257 1 . . . . . . . 2.81 1 1
258 1 . . . . . . . 3.26 1 1
259 1 . . . . . . . 3.08 1 1
260 1 . . . . . . . 4.05 1 1
261 1 . . . . . . . 3.61 1 1
262 1 . . . . . . . 3.69 1 1
263 1 . . . . . . . 3.94 1 1
264 1 . . . . . . . 4.08 1 1
265 1 . . . . . . . 3.98 1 1
266 1 . . . . . . . 3.67 1 1
267 1 . . . . . . . 3.32 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 4.21 1 1
270 1 . . . . . . . 4.17 1 1
271 1 . . . . . . . 4.15 1 1
272 1 . . . . . . . 3.81 1 1
273 1 . . . . . . . 3.6 1 1
274 1 . . . . . . . 4.09 1 1
275 1 . . . . . . . 4.11 1 1
276 1 . . . . . . . 3.83 1 1
277 1 . . . . . . . 3.89 1 1
278 1 . . . . . . . 3.08 1 1
279 1 . . . . . . . 4.68 1 1
280 1 . . . . . . . 3.56 1 1
281 1 . . . . . . . 4.72 1 1
282 1 . . . . . . . 3.16 1 1
283 1 . . . . . . . 4.95 1 1
284 1 . . . . . . . 4.72 1 1
285 1 . . . . . . . 4.01 1 1
286 1 . . . . . . . 4.62 1 1
287 1 . . . . . . . 3.84 1 1
288 1 . . . . . . . 3.49 1 1
289 1 . . . . . . . 3.21 1 1
290 1 . . . . . . . 3.66 1 1
291 1 . . . . . . . 4.1 1 1
292 1 . . . . . . . 4.67 1 1
293 1 . . . . . . . 4.02 1 1
294 1 . . . . . . . 4.57 1 1
295 1 . . . . . . . 4.95 1 1
296 1 . . . . . . . 4.73 1 1
297 1 . . . . . . . 3.44 1 1
298 1 . . . . . . . 3.47 1 1
299 1 . . . . . . . 4.69 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.15 1 1
303 1 . . . . . . . 4.26 1 1
304 1 . . . . . . . 3.72 1 1
305 1 . . . . . . . 5.26 1 1
306 1 . . . . . . . 4.17 1 1
307 1 . . . . . . . 4.69 1 1
308 1 . . . . . . . 4.36 1 1
309 1 . . . . . . . 4.12 1 1
310 1 . . . . . . . 4.51 1 1
311 1 . . . . . . . 4.28 1 1
312 1 . . . . . . . 3.42 1 1
313 1 . . . . . . . 3.27 1 1
314 1 . . . . . . . 3.19 1 1
315 1 . . . . . . . 4.89 1 1
316 1 . . . . . . . 5.1 1 1
317 1 . . . . . . . 4.43 1 1
318 1 . . . . . . . 5.08 1 1
319 1 . . . . . . . 5.06 1 1
320 1 . . . . . . . 3.44 1 1
321 1 . . . . . . . 4.1 1 1
322 1 . . . . . . . 5.11 1 1
323 1 . . . . . . . 3.33 1 1
324 1 . . . . . . . 4.44 1 1
325 1 . . . . . . . 3.28 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.5 1 1
328 1 . . . . . . . 5.38 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.32 1 1
331 1 . . . . . . . 3.18 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 2.91 1 1
334 1 . . . . . . . 4.08 1 1
335 1 . . . . . . . 3.32 1 1
336 1 . . . . . . . 3.25 1 1
337 1 . . . . . . . 4.63 1 1
338 1 . . . . . . . 3.76 1 1
339 1 . . . . . . . 4.06 1 1
340 1 . . . . . . . 4.85 1 1
341 1 . . . . . . . 4.31 1 1
342 1 . . . . . . . 4.62 1 1
343 1 . . . . . . . 4.01 1 1
344 1 . . . . . . . 4.7 1 1
345 1 . . . . . . . 5.16 1 1
346 1 . . . . . . . 5.49 1 1
347 1 . . . . . . . 3.68 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.19 1 1
351 1 . . . . . . . 3.77 1 1
352 1 . . . . . . . 4.34 1 1
353 1 . . . . . . . 4.69 1 1
354 1 . . . . . . . 5.45 1 1
355 1 . . . . . . . 4.87 1 1
356 1 . . . . . . . 4.78 1 1
357 1 . . . . . . . 4.79 1 1
358 1 . . . . . . . 3.52 1 1
359 1 . . . . . . . 5.18 1 1
360 1 . . . . . . . 4.09 1 1
361 1 . . . . . . . 5.28 1 1
362 1 . . . . . . . 3.87 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 4.86 1 1
365 1 . . . . . . . 3.56 1 1
366 1 . . . . . . . 4.99 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 3.57 1 1
369 1 . . . . . . . 3.61 1 1
370 1 . . . . . . . 3.94 1 1
371 1 . . . . . . . 4.8 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 4.66 1 1
374 1 . . . . . . . 3.54 1 1
375 1 . . . . . . . 3.87 1 1
376 1 . . . . . . . 3.81 1 1
377 1 . . . . . . . 3.32 1 1
378 1 . . . . . . . 3.89 1 1
379 1 . . . . . . . 3.29 1 1
380 1 . . . . . . . 4.68 1 1
381 1 . . . . . . . 4.5 1 1
382 1 . . . . . . . 4.69 1 1
383 1 . . . . . . . 4.57 1 1
384 1 . . . . . . . 5.02 1 1
385 1 . . . . . . . 4.84 1 1
386 1 . . . . . . . 3.91 1 1
387 1 . . . . . . . 4.6 1 1
388 1 . . . . . . . 4.16 1 1
389 1 . . . . . . . 3.23 1 1
390 1 . . . . . . . 3.09 1 1
391 1 . . . . . . . 3.35 1 1
392 1 . . . . . . . 3.08 1 1
393 1 . . . . . . . 4.17 1 1
394 1 . . . . . . . 3.79 1 1
395 1 . . . . . . . 4.72 1 1
396 1 . . . . . . . 4.75 1 1
397 1 . . . . . . . 5.05 1 1
398 1 . . . . . . . 3.38 1 1
399 1 . . . . . . . 5.19 1 1
400 1 . . . . . . . 5.19 1 1
401 1 . . . . . . . 5.1 1 1
402 1 . . . . . . . 5.1 1 1
403 1 . . . . . . . 3.87 1 1
404 1 . . . . . . . 3.24 1 1
405 1 . . . . . . . 4.07 1 1
406 1 . . . . . . . 3.6 1 1
407 1 . . . . . . . 4.69 1 1
408 1 . . . . . . . 3.45 1 1
409 1 . . . . . . . 3.45 1 1
410 1 . . . . . . . 5.21 1 1
411 1 . . . . . . . 5.36 1 1
412 1 . . . . . . . 5.36 1 1
413 1 . . . . . . . 4.27 1 1
414 1 . . . . . . . 3.82 1 1
415 1 . . . . . . . 4.58 1 1
416 1 . . . . . . . 4.55 1 1
417 1 . . . . . . . 3.94 1 1
418 1 . . . . . . . 3.84 1 1
419 1 . . . . . . . 3.41 1 1
420 1 . . . . . . . 3.81 1 1
421 1 . . . . . . . 3.7 1 1
422 1 . . . . . . . 2.8 1 1
423 1 . . . . . . . 3.67 1 1
424 1 . . . . . . . 4.21 1 1
425 1 . . . . . . . 4.37 1 1
426 1 . . . . . . . 4.56 1 1
427 1 . . . . . . . 4.58 1 1
428 1 . . . . . . . 3.29 1 1
429 1 . . . . . . . 4.82 1 1
430 1 . . . . . . . 4.74 1 1
431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 4.51 1 1
433 1 . . . . . . . 4.42 1 1
434 1 . . . . . . . 3.4 1 1
435 1 . . . . . . . 4.78 1 1
436 1 . . . . . . . 4.09 1 1
437 1 . . . . . . . 4.26 1 1
438 1 . . . . . . . 4.08 1 1
439 1 . . . . . . . 4.75 1 1
440 1 . . . . . . . 4.06 1 1
441 1 . . . . . . . 3.93 1 1
442 1 . . . . . . . 4.55 1 1
443 1 . . . . . . . 3.21 1 1
444 1 . . . . . . . 3.99 1 1
445 1 . . . . . . . 3.59 1 1
446 1 . . . . . . . 3.33 1 1
447 1 . . . . . . . 3.64 1 1
448 1 . . . . . . . 4.49 1 1
449 1 . . . . . . . 5.17 1 1
450 1 . . . . . . . 4.84 1 1
451 1 . . . . . . . 4.43 1 1
452 1 . . . . . . . 5.18 1 1
453 1 . . . . . . . 3.46 1 1
454 1 . . . . . . . 2.79 1 1
455 1 . . . . . . . 4.34 1 1
456 1 . . . . . . . 4.82 1 1
457 1 . . . . . . . 4.04 1 1
458 1 . . . . . . . 4.15 1 1
459 1 . . . . . . . 3.53 1 1
460 1 . . . . . . . 3.17 1 1
461 1 . . . . . . . 4.69 1 1
462 1 . . . . . . . 4.35 1 1
463 1 . . . . . . . 4.68 1 1
464 1 . . . . . . . 3.98 1 1
465 1 . . . . . . . 3.36 1 1
466 1 . . . . . . . 4.54 1 1
467 1 . . . . . . . 4.41 1 1
468 1 . . . . . . . 4.37 1 1
469 1 . . . . . . . 5.27 1 1
470 1 . . . . . . . 5.34 1 1
471 1 . . . . . . . 4.74 1 1
472 1 . . . . . . . 4.33 1 1
473 1 . . . . . . . 4.53 1 1
474 1 . . . . . . . 2.55 1 1
475 1 . . . . . . . 4.55 1 1
476 1 . . . . . . . 4.2 1 1
477 1 . . . . . . . 4.42 1 1
478 1 . . . . . . . 3.05 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 3.64 1 1
481 1 . . . . . . . 4.39 1 1
482 1 . . . . . . . 4.62 1 1
483 1 . . . . . . . 5.12 1 1
484 1 . . . . . . . 4.92 1 1
485 1 . . . . . . . 4.16 1 1
486 1 . . . . . . . 3.66 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
1 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
2 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
2 1 2 1 1 26 CYS CB . 26 CYSS CB 1 2
3 1 1 1 1 5 CYS CB . 5 CYSS CB 1 2
3 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
4 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
4 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
5 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
5 1 2 1 1 31 CYS CB . 31 CYSS CB 1 2
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2
6 1 2 1 1 31 CYS SG . 31 CYSS SG 1 2
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
7 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
8 1 2 1 1 33 CYS CB . 33 CYSS CB 1 2
9 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
9 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
10 1 1 1 1 21 CYS SG . 21 CYSS SG 1 2
10 1 2 1 1 36 CYS SG . 36 CYSS SG 1 2
11 1 1 1 1 21 CYS SG . 21 CYSS SG 1 2
11 1 2 1 1 36 CYS CB . 36 CYSS CB 1 2
12 1 1 1 1 21 CYS CB . 21 CYSS CB 1 2
12 1 2 1 1 36 CYS SG . 36 CYSS SG 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 . . . . . . . 1.98 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 2.9 1 2
4 1 . . . . . . . 1.98 1 2
5 1 . . . . . . . 2.9 1 2
6 1 . . . . . . . 2.9 1 2
7 1 . . . . . . . 1.98 1 2
8 1 . . . . . . . 2.9 1 2
9 1 . . . . . . . 2.9 1 2
10 1 . . . . . . . 1.98 1 2
11 1 . . . . . . . 2.9 1 2
12 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -174.99998 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -255.0 -25.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -135.0 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
4 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ILE N -75.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
5 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ILE N 25.0 55.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
6 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ILE N 105.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
7 PHI 1 1 2 ASP C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -174.99998 75.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
8 PHI 1 1 2 ASP C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -255.0 -25.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
9 PHI 1 1 2 ASP C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -135.0 75.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
10 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N -75.0 185.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
11 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 25.0 55.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
12 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LYS N 105.0 185.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
13 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -174.99998 75.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
14 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -255.0 -25.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
15 PHI 1 1 3 ILE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -135.0 75.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
16 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 CYS N -75.0 185.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
17 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 CYS N 25.0 55.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
18 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 CYS N 105.0 185.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
19 PHI 1 1 4 LYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -174.99998 75.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
20 PHI 1 1 4 LYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -255.0 -25.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
21 PHI 1 1 4 LYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -135.0 75.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
22 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 SER N -75.0 185.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
23 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 SER N 25.0 55.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
24 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 SER N 105.0 185.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
25 PHI 1 1 5 CYS C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -174.99998 75.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
26 PHI 1 1 5 CYS C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -255.0 -25.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
27 PHI 1 1 5 CYS C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -135.0 75.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
28 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLY N -75.0 185.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
29 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLY N 25.0 55.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
30 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLY N 105.0 185.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
31 PHI 1 1 7 GLY C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -174.99998 75.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
32 PHI 1 1 7 GLY C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -255.0 -25.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
33 PHI 1 1 7 GLY C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -135.0 75.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
34 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N -75.0 185.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
35 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N 25.0 55.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
36 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N 105.0 185.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
37 PHI 1 1 8 THR C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -174.99998 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
38 PHI 1 1 8 THR C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -255.0 -25.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
39 PHI 1 1 8 THR C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -135.0 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
40 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLN N -75.0 185.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
41 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLN N 25.0 55.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
42 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLN N 105.0 185.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
43 PHI 1 1 9 ARG C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -174.99998 75.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
44 PHI 1 1 9 ARG C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -255.0 -25.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
45 PHI 1 1 9 ARG C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -135.0 75.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
46 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 CYS N -75.0 185.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
47 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 CYS N 25.0 55.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
48 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 CYS N 105.0 185.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
49 PHI 1 1 10 GLN C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -174.99998 75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
50 PHI 1 1 10 GLN C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -255.0 -25.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
51 PHI 1 1 10 GLN C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -135.0 75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
52 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 TRP N -75.0 185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
53 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 TRP N 25.0 55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
54 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 TRP N 105.0 185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
55 PHI 1 1 11 CYS C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -174.99998 75.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
56 PHI 1 1 11 CYS C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -255.0 -25.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
57 PHI 1 1 11 CYS C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -135.0 75.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
58 PSI 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 GLY N -75.0 185.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
59 PSI 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 GLY N 25.0 55.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
60 PSI 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 GLY N 105.0 185.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
61 PHI 1 1 14 PRO C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -174.99998 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
62 PHI 1 1 14 PRO C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -255.0 -25.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
63 PHI 1 1 14 PRO C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -135.0 75.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
64 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 LYS N -75.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
65 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 LYS N 25.0 55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
66 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 LYS N 105.0 185.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
67 PHI 1 1 15 CYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -174.99998 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
68 PHI 1 1 15 CYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -255.0 -25.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
69 PHI 1 1 15 CYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -135.0 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
70 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -75.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
71 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 25.0 55.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
72 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 105.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
73 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -174.99998 75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
74 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -255.0 -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
75 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -135.0 75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
76 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLN N -75.0 185.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
77 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLN N 25.0 55.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
78 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLN N 105.0 185.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
79 PHI 1 1 17 LYS C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -174.99998 75.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
80 PHI 1 1 17 LYS C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -255.0 -25.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
81 PHI 1 1 17 LYS C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -135.0 75.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
82 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N -75.0 185.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
83 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N 25.0 55.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
84 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 THR N 105.0 185.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
85 PHI 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -174.99998 75.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
86 PHI 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -255.0 -25.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
87 PHI 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -135.0 75.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
88 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N -75.0 185.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
89 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N 25.0 55.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
90 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N 105.0 185.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
91 PHI 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -174.99998 75.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
92 PHI 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -255.0 -25.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
93 PHI 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -135.0 75.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
94 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N -75.0 185.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
95 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N 25.0 55.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
96 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N 105.0 185.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
97 PHI 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -174.99998 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
98 PHI 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -255.0 -25.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
99 PHI 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -135.0 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
100 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N -75.0 185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
101 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 25.0 55.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
102 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 105.0 185.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
103 PHI 1 1 21 CYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -174.99998 75.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
104 PHI 1 1 21 CYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -255.0 -25.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
105 PHI 1 1 21 CYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -135.0 75.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
106 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N -75.0 185.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
107 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N 25.0 55.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
108 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N 105.0 185.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
109 PHI 1 1 22 THR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -174.99998 75.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
110 PHI 1 1 22 THR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -255.0 -25.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
111 PHI 1 1 22 THR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -135.0 75.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
112 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N -75.0 185.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
113 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N 25.0 55.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
114 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N 105.0 185.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
115 PHI 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -174.99998 75.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
116 PHI 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -255.0 -25.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
117 PHI 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -135.0 75.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
118 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -75.0 185.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
119 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N 25.0 55.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
120 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N 105.0 185.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
121 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -174.99998 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
122 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -255.0 -25.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
123 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -135.0 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
124 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N -75.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
125 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 25.0 55.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
126 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 105.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
127 PHI 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -174.99998 75.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
128 PHI 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -255.0 -25.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
129 PHI 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -135.0 75.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
130 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N -75.0 185.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
131 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N 25.0 55.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
132 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N 105.0 185.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
133 PHI 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -174.99998 75.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
134 PHI 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -255.0 -25.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
135 PHI 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -135.0 75.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
136 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N -75.0 185.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
137 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N 25.0 55.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
138 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N 105.0 185.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
139 PHI 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -174.99998 75.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
140 PHI 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -255.0 -25.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
141 PHI 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -135.0 75.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
142 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N -75.0 185.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
143 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 25.0 55.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
144 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 105.0 185.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
145 PHI 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.99998 75.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
146 PHI 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -255.0 -25.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
147 PHI 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -135.0 75.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
148 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N -75.0 185.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
149 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N 25.0 55.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
150 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N 105.0 185.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
151 PHI 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -174.99998 75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
152 PHI 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -255.0 -25.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
153 PHI 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -135.0 75.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
154 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N -75.0 185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
155 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 25.0 55.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
156 PSI 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 105.0 185.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
157 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
158 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
159 PHI 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
160 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N -75.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
161 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 25.0 55.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
162 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 105.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
163 PHI 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -174.99998 75.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
164 PHI 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -255.0 -25.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
165 PHI 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -135.0 75.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
166 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N -75.0 185.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
167 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N 25.0 55.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
168 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N 105.0 185.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
169 PHI 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -174.99998 75.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
170 PHI 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -255.0 -25.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
171 PHI 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -135.0 75.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
172 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -75.0 185.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
173 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N 25.0 55.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
174 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N 105.0 185.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
175 PHI 1 1 35 GLY C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -174.99998 75.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
176 PHI 1 1 35 GLY C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -255.0 -25.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
177 PHI 1 1 35 GLY C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -135.0 75.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
178 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 VAL N -75.0 185.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
179 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 VAL N 25.0 55.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
180 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 VAL N 105.0 185.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
181 PHI 1 1 36 CYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -174.99998 75.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
182 PHI 1 1 36 CYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -255.0 -25.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
183 PHI 1 1 36 CYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -135.0 75.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
184 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -89.99999 210.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
185 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -330.0 -30.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
186 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -210.0 89.99999 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
187 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -89.99999 210.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
188 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -330.0 -30.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
189 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -210.0 89.99999 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
190 CHI21 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 -89.99999 210.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
191 CHI21 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 -330.0 -30.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
192 CHI21 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 1 1 3 ILE CD1 -210.0 89.99999 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
193 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
194 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
195 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
196 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
197 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
198 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
199 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
200 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
201 CHI3 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
202 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -89.99999 210.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
203 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -330.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
204 CHI4 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -210.0 89.99999 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
205 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 210.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
206 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -330.0 -30.0 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
207 CHI1 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -210.0 89.99999 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
208 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
209 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -330.0 -30.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
210 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
211 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 210.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
212 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -330.0 -30.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
213 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -210.0 89.99999 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
214 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
215 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
216 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
217 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
218 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
219 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
220 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
221 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
222 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
223 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -89.99999 210.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
224 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -330.0 -30.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
225 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -210.0 89.99999 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
226 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -89.99999 210.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
227 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -330.0 -30.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
228 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -210.0 89.99999 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
229 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 210.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
230 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -330.0 -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
231 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -210.0 89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
232 CHI1 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG -89.99999 210.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
233 CHI1 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG -330.0 -30.0 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
234 CHI1 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP CB 1 1 12 TRP CG -210.0 89.99999 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
235 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
236 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -330.0 -30.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
237 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -210.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
238 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
239 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
240 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
241 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
242 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
243 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
244 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
245 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
246 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
247 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
248 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
249 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
250 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
251 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
252 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
253 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
254 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
255 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
256 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
257 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
258 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
259 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
260 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
261 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
262 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -89.99999 210.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
263 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -330.0 -30.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
264 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -210.0 89.99999 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
265 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -89.99999 210.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
266 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -330.0 -30.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
267 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -210.0 89.99999 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
268 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -89.99999 210.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
269 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -330.0 -30.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
270 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -210.0 89.99999 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
271 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
272 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -330.0 -30.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
273 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
274 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
275 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -330.0 -30.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
276 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
277 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -89.99999 210.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
278 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -330.0 -30.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
279 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -210.0 89.99999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
280 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -89.99999 210.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
281 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -330.0 -30.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
282 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -210.0 89.99999 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
283 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -89.99999 210.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
284 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -330.0 -30.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
285 CHI1 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER CB 1 1 24 SER OG -210.0 89.99999 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
286 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
287 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
288 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
289 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
290 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
291 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
292 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
293 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
294 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
295 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
296 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
297 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
298 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
299 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -330.0 -30.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
300 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
301 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -89.99999 210.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
302 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -330.0 -30.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
303 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -210.0 89.99999 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
304 CHI2 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -89.99999 210.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
305 CHI2 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -330.0 -30.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
306 CHI2 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -210.0 89.99999 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
307 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -89.99999 210.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
308 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -330.0 -30.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
309 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -210.0 89.99999 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
310 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
311 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -330.0 -30.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
312 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
313 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
314 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -330.0 -30.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
315 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
316 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
317 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -330.0 -30.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
318 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
319 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
320 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -330.0 -30.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
321 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
322 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
323 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -330.0 -30.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
324 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
325 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
326 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
327 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
328 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
329 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
330 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
331 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
332 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
333 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
334 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
335 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
336 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
337 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 210.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
338 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -330.0 -30.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
339 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -210.0 89.99999 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
340 CHI1 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -89.99999 210.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
341 CHI1 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -330.0 -30.0 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
342 CHI1 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -210.0 89.99999 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
343 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -89.99999 210.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
344 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -330.0 -30.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
345 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -210.0 89.99999 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
346 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -89.99999 210.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
347 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -330.0 -30.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
348 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 -210.0 89.99999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.678 -0.272 -2.724 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.486 0.153 -1.513 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.175 0.106 0.148 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.207 0.896 -1.817 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.013 -0.707 -1.127 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.658 0.706 -0.458 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.885 -1.357 -3.267 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C 0.760 -0.057 -5.517 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C -0.089 0.291 -4.298 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C -0.991 1.486 -4.615 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C -0.231 2.797 -4.626 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H 0.636 1.433 -2.671 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -0.707 -0.559 -4.051 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H -1.440 1.343 -5.587 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H -1.769 1.548 -3.868 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N 0.754 0.584 -3.145 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O 1.774 0.588 -5.785 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O 0.608 2.989 -5.531 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O -0.475 3.633 -3.730 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 ILE C C 0.653 -0.693 -8.661 1.00 . A A . 3 ILE C 1 1
1 21 1 1 3 ILE CA C 1.060 -1.514 -7.443 1.00 . A A . 3 ILE CA 1 1
1 22 1 1 3 ILE CB C 0.814 -3.006 -7.738 1.00 . A A . 3 ILE CB 1 1
1 23 1 1 3 ILE CD1 C 0.148 -4.067 -5.522 1.00 . A A . 3 ILE CD1 1 1
1 24 1 1 3 ILE CG1 C 1.244 -3.861 -6.545 1.00 . A A . 3 ILE CG1 1 1
1 25 1 1 3 ILE CG2 C 1.559 -3.426 -8.995 1.00 . A A . 3 ILE CG2 1 1
1 26 1 1 3 ILE H H -0.478 -1.554 -5.989 1.00 . A A . 3 ILE H 1 1
1 27 1 1 3 ILE HA H 2.116 -1.373 -7.262 1.00 . A A . 3 ILE HA 1 1
1 28 1 1 3 ILE HB H -0.242 -3.146 -7.911 1.00 . A A . 3 ILE HB 1 1
1 29 1 1 3 ILE HD11 H 0.471 -3.684 -4.566 1.00 . A A . 3 ILE HD11 1 1
1 30 1 1 3 ILE HD12 H -0.742 -3.546 -5.839 1.00 . A A . 3 ILE HD12 1 1
1 31 1 1 3 ILE HD13 H -0.066 -5.123 -5.433 1.00 . A A . 3 ILE HD13 1 1
1 32 1 1 3 ILE HG12 H 1.553 -4.832 -6.899 1.00 . A A . 3 ILE HG12 1 1
1 33 1 1 3 ILE HG13 H 2.076 -3.383 -6.049 1.00 . A A . 3 ILE HG13 1 1
1 34 1 1 3 ILE HG21 H 2.563 -3.029 -8.969 1.00 . A A . 3 ILE HG21 1 1
1 35 1 1 3 ILE HG22 H 1.602 -4.505 -9.044 1.00 . A A . 3 ILE HG22 1 1
1 36 1 1 3 ILE HG23 H 1.045 -3.047 -9.864 1.00 . A A . 3 ILE HG23 1 1
1 37 1 1 3 ILE N N 0.339 -1.081 -6.252 1.00 . A A . 3 ILE N 1 1
1 38 1 1 3 ILE O O -0.528 -0.600 -8.996 1.00 . A A . 3 ILE O 1 1
1 39 1 1 4 LYS C C 0.927 -0.155 -11.674 1.00 . A A . 4 LYS C 1 1
1 40 1 1 4 LYS CA C 1.388 0.713 -10.508 1.00 . A A . 4 LYS CA 1 1
1 41 1 1 4 LYS CB C 2.649 1.485 -10.901 1.00 . A A . 4 LYS CB 1 1
1 42 1 1 4 LYS CD C 2.064 3.798 -11.686 1.00 . A A . 4 LYS CD 1 1
1 43 1 1 4 LYS CE C 2.518 4.831 -12.707 1.00 . A A . 4 LYS CE 1 1
1 44 1 1 4 LYS CG C 2.458 2.391 -12.105 1.00 . A A . 4 LYS CG 1 1
1 45 1 1 4 LYS H H 2.562 -0.210 -9.008 1.00 . A A . 4 LYS H 1 1
1 46 1 1 4 LYS HA H 0.605 1.417 -10.268 1.00 . A A . 4 LYS HA 1 1
1 47 1 1 4 LYS HB2 H 2.960 2.093 -10.064 1.00 . A A . 4 LYS HB2 1 1
1 48 1 1 4 LYS HB3 H 3.433 0.777 -11.131 1.00 . A A . 4 LYS HB3 1 1
1 49 1 1 4 LYS HD2 H 0.989 3.849 -11.593 1.00 . A A . 4 LYS HD2 1 1
1 50 1 1 4 LYS HD3 H 2.521 4.022 -10.733 1.00 . A A . 4 LYS HD3 1 1
1 51 1 1 4 LYS HE2 H 3.569 5.026 -12.558 1.00 . A A . 4 LYS HE2 1 1
1 52 1 1 4 LYS HE3 H 2.363 4.430 -13.697 1.00 . A A . 4 LYS HE3 1 1
1 53 1 1 4 LYS HG2 H 3.384 2.439 -12.659 1.00 . A A . 4 LYS HG2 1 1
1 54 1 1 4 LYS HG3 H 1.680 1.981 -12.733 1.00 . A A . 4 LYS HG3 1 1
1 55 1 1 4 LYS HZ1 H 2.334 6.807 -12.057 1.00 . A A . 4 LYS HZ1 1 1
1 56 1 1 4 LYS HZ2 H 0.877 5.948 -12.058 1.00 . A A . 4 LYS HZ2 1 1
1 57 1 1 4 LYS HZ3 H 1.541 6.490 -13.516 1.00 . A A . 4 LYS HZ3 1 1
1 58 1 1 4 LYS N N 1.641 -0.098 -9.323 1.00 . A A . 4 LYS N 1 1
1 59 1 1 4 LYS NZ N 1.764 6.109 -12.576 1.00 . A A . 4 LYS NZ 1 1
1 60 1 1 4 LYS O O 1.517 -1.199 -11.957 1.00 . A A . 4 LYS O 1 1
1 61 1 1 5 CYS C C -1.622 0.421 -14.299 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C -0.671 -0.454 -13.487 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C -1.398 -1.711 -13.008 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H -0.559 1.122 -12.078 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H 0.156 -0.745 -14.117 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H -1.853 -2.200 -13.857 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H -0.683 -2.380 -12.553 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N -0.130 0.282 -12.351 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O -1.835 1.590 -13.976 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S -2.712 -1.389 -11.788 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 SER C C -4.447 -0.167 -16.329 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C -3.118 0.573 -16.213 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C -2.509 0.770 -17.603 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H -1.981 -1.090 -15.558 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H -3.296 1.539 -15.766 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -1.444 0.913 -17.509 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H -2.704 -0.105 -18.205 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H -2.526 2.138 -19.004 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N -2.191 -0.154 -15.353 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O -5.510 0.400 -16.079 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O -3.066 1.903 -18.247 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 GLY C C -5.934 -2.987 -15.580 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C -5.581 -2.238 -16.851 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H -3.501 -1.839 -16.893 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H -6.403 -1.588 -17.114 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H -5.433 -2.954 -17.646 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N -4.378 -1.440 -16.709 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O -5.282 -2.819 -14.549 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 THR C C -6.533 -5.816 -14.291 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C -7.414 -4.589 -14.499 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C -8.877 -5.042 -14.654 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C -9.536 -5.217 -13.293 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H -7.452 -3.905 -16.501 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H -7.344 -3.956 -13.626 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H -8.891 -5.991 -15.168 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H -10.300 -4.528 -15.918 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H -8.817 -5.005 -12.515 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H -9.888 -6.232 -13.191 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H -10.369 -4.536 -13.208 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N -6.972 -3.814 -15.653 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O -5.989 -6.024 -13.207 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O -9.609 -4.081 -15.423 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 ARG C C -4.185 -7.515 -14.740 1.00 . A A . 9 ARG C 1 1
1 104 1 1 9 ARG CA C -5.580 -7.831 -15.268 1.00 . A A . 9 ARG CA 1 1
1 105 1 1 9 ARG CB C -5.480 -8.484 -16.648 1.00 . A A . 9 ARG CB 1 1
1 106 1 1 9 ARG CD C -5.251 -8.099 -19.121 1.00 . A A . 9 ARG CD 1 1
1 107 1 1 9 ARG CG C -4.981 -7.543 -17.732 1.00 . A A . 9 ARG CG 1 1
1 108 1 1 9 ARG CZ C -3.316 -7.250 -20.379 1.00 . A A . 9 ARG CZ 1 1
1 109 1 1 9 ARG H H -6.854 -6.404 -16.175 1.00 . A A . 9 ARG H 1 1
1 110 1 1 9 ARG HA H -6.063 -8.518 -14.589 1.00 . A A . 9 ARG HA 1 1
1 111 1 1 9 ARG HB2 H -4.801 -9.322 -16.589 1.00 . A A . 9 ARG HB2 1 1
1 112 1 1 9 ARG HB3 H -6.457 -8.842 -16.935 1.00 . A A . 9 ARG HB3 1 1
1 113 1 1 9 ARG HD2 H -4.858 -9.104 -19.174 1.00 . A A . 9 ARG HD2 1 1
1 114 1 1 9 ARG HD3 H -6.318 -8.121 -19.284 1.00 . A A . 9 ARG HD3 1 1
1 115 1 1 9 ARG HE H -5.215 -6.752 -20.734 1.00 . A A . 9 ARG HE 1 1
1 116 1 1 9 ARG HG2 H -5.486 -6.593 -17.632 1.00 . A A . 9 ARG HG2 1 1
1 117 1 1 9 ARG HG3 H -3.917 -7.401 -17.610 1.00 . A A . 9 ARG HG3 1 1
1 118 1 1 9 ARG HH11 H -2.864 -8.542 -18.895 1.00 . A A . 9 ARG HH11 1 1
1 119 1 1 9 ARG HH12 H -1.510 -7.937 -19.790 1.00 . A A . 9 ARG HH12 1 1
1 120 1 1 9 ARG HH21 H -3.441 -5.947 -21.920 1.00 . A A . 9 ARG HH21 1 1
1 121 1 1 9 ARG HH22 H -1.840 -6.459 -21.510 1.00 . A A . 9 ARG HH22 1 1
1 122 1 1 9 ARG N N -6.396 -6.624 -15.337 1.00 . A A . 9 ARG N 1 1
1 123 1 1 9 ARG NE N -4.627 -7.290 -20.165 1.00 . A A . 9 ARG NE 1 1
1 124 1 1 9 ARG NH1 N -2.496 -7.968 -19.626 1.00 . A A . 9 ARG NH1 1 1
1 125 1 1 9 ARG NH2 N -2.825 -6.490 -21.350 1.00 . A A . 9 ARG NH2 1 1
1 126 1 1 9 ARG O O -3.648 -8.242 -13.905 1.00 . A A . 9 ARG O 1 1
1 127 1 1 10 GLN C C -2.173 -5.954 -13.292 1.00 . A A . 10 GLN C 1 1
1 128 1 1 10 GLN CA C -2.269 -6.016 -14.813 1.00 . A A . 10 GLN CA 1 1
1 129 1 1 10 GLN CB C -1.918 -4.654 -15.414 1.00 . A A . 10 GLN CB 1 1
1 130 1 1 10 GLN CD C 0.065 -5.036 -16.931 1.00 . A A . 10 GLN CD 1 1
1 131 1 1 10 GLN CG C -1.417 -4.732 -16.848 1.00 . A A . 10 GLN CG 1 1
1 132 1 1 10 GLN H H -4.081 -5.889 -15.898 1.00 . A A . 10 GLN H 1 1
1 133 1 1 10 GLN HA H -1.566 -6.751 -15.175 1.00 . A A . 10 GLN HA 1 1
1 134 1 1 10 GLN HB2 H -2.798 -4.029 -15.396 1.00 . A A . 10 GLN HB2 1 1
1 135 1 1 10 GLN HB3 H -1.148 -4.196 -14.812 1.00 . A A . 10 GLN HB3 1 1
1 136 1 1 10 GLN HE21 H 0.307 -3.606 -18.291 1.00 . A A . 10 GLN HE21 1 1
1 137 1 1 10 GLN HE22 H 1.736 -4.472 -17.851 1.00 . A A . 10 GLN HE22 1 1
1 138 1 1 10 GLN HG2 H -1.959 -5.511 -17.363 1.00 . A A . 10 GLN HG2 1 1
1 139 1 1 10 GLN HG3 H -1.604 -3.785 -17.332 1.00 . A A . 10 GLN HG3 1 1
1 140 1 1 10 GLN N N -3.603 -6.427 -15.235 1.00 . A A . 10 GLN N 1 1
1 141 1 1 10 GLN NE2 N 0.775 -4.297 -17.777 1.00 . A A . 10 GLN NE2 1 1
1 142 1 1 10 GLN O O -1.109 -6.183 -12.716 1.00 . A A . 10 GLN O 1 1
1 143 1 1 10 GLN OE1 O 0.568 -5.926 -16.244 1.00 . A A . 10 GLN OE1 1 1
1 144 1 1 11 CYS C C -3.525 -6.927 -10.564 1.00 . A A . 11 CYS C 1 1
1 145 1 1 11 CYS CA C -3.336 -5.550 -11.192 1.00 . A A . 11 CYS CA 1 1
1 146 1 1 11 CYS CB C -4.466 -4.616 -10.754 1.00 . A A . 11 CYS CB 1 1
1 147 1 1 11 CYS H H -4.110 -5.472 -13.161 1.00 . A A . 11 CYS H 1 1
1 148 1 1 11 CYS HA H -2.393 -5.142 -10.858 1.00 . A A . 11 CYS HA 1 1
1 149 1 1 11 CYS HB2 H -4.264 -3.621 -11.121 1.00 . A A . 11 CYS HB2 1 1
1 150 1 1 11 CYS HB3 H -5.397 -4.969 -11.174 1.00 . A A . 11 CYS HB3 1 1
1 151 1 1 11 CYS N N -3.292 -5.643 -12.646 1.00 . A A . 11 CYS N 1 1
1 152 1 1 11 CYS O O -2.938 -7.234 -9.527 1.00 . A A . 11 CYS O 1 1
1 153 1 1 11 CYS SG S -4.680 -4.506 -8.948 1.00 . A A . 11 CYS SG 1 1
1 154 1 1 12 TRP C C -3.317 -9.871 -10.501 1.00 . A A . 12 TRP C 1 1
1 155 1 1 12 TRP CA C -4.615 -9.098 -10.705 1.00 . A A . 12 TRP CA 1 1
1 156 1 1 12 TRP CB C -5.526 -9.851 -11.677 1.00 . A A . 12 TRP CB 1 1
1 157 1 1 12 TRP CD1 C -7.351 -8.124 -11.176 1.00 . A A . 12 TRP CD1 1 1
1 158 1 1 12 TRP CD2 C -7.907 -9.623 -12.746 1.00 . A A . 12 TRP CD2 1 1
1 159 1 1 12 TRP CE2 C -8.987 -8.738 -12.567 1.00 . A A . 12 TRP CE2 1 1
1 160 1 1 12 TRP CE3 C -8.025 -10.650 -13.686 1.00 . A A . 12 TRP CE3 1 1
1 161 1 1 12 TRP CG C -6.870 -9.211 -11.847 1.00 . A A . 12 TRP CG 1 1
1 162 1 1 12 TRP CH2 C -10.259 -9.867 -14.206 1.00 . A A . 12 TRP CH2 1 1
1 163 1 1 12 TRP CZ2 C -10.171 -8.851 -13.292 1.00 . A A . 12 TRP CZ2 1 1
1 164 1 1 12 TRP CZ3 C -9.199 -10.761 -14.405 1.00 . A A . 12 TRP CZ3 1 1
1 165 1 1 12 TRP H H -4.787 -7.451 -12.024 1.00 . A A . 12 TRP H 1 1
1 166 1 1 12 TRP HA H -5.118 -9.006 -9.753 1.00 . A A . 12 TRP HA 1 1
1 167 1 1 12 TRP HB2 H -5.051 -9.893 -12.646 1.00 . A A . 12 TRP HB2 1 1
1 168 1 1 12 TRP HB3 H -5.677 -10.856 -11.310 1.00 . A A . 12 TRP HB3 1 1
1 169 1 1 12 TRP HD1 H -6.802 -7.583 -10.421 1.00 . A A . 12 TRP HD1 1 1
1 170 1 1 12 TRP HE1 H -9.182 -7.097 -11.273 1.00 . A A . 12 TRP HE1 1 1
1 171 1 1 12 TRP HE3 H -7.220 -11.349 -13.854 1.00 . A A . 12 TRP HE3 1 1
1 172 1 1 12 TRP HH2 H -11.158 -9.992 -14.790 1.00 . A A . 12 TRP HH2 1 1
1 173 1 1 12 TRP HZ2 H -10.996 -8.170 -13.151 1.00 . A A . 12 TRP HZ2 1 1
1 174 1 1 12 TRP HZ3 H -9.310 -11.550 -15.136 1.00 . A A . 12 TRP HZ3 1 1
1 175 1 1 12 TRP N N -4.348 -7.753 -11.201 1.00 . A A . 12 TRP N 1 1
1 176 1 1 12 TRP NE1 N -8.625 -7.834 -11.604 1.00 . A A . 12 TRP NE1 1 1
1 177 1 1 12 TRP O O -3.167 -10.606 -9.527 1.00 . A A . 12 TRP O 1 1
1 178 1 1 13 GLY C C -0.457 -10.220 -9.974 1.00 . A A . 13 GLY C 1 1
1 179 1 1 13 GLY CA C -1.106 -10.389 -11.333 1.00 . A A . 13 GLY CA 1 1
1 180 1 1 13 GLY H H -2.556 -9.102 -12.186 1.00 . A A . 13 GLY H 1 1
1 181 1 1 13 GLY HA2 H -1.264 -11.442 -11.518 1.00 . A A . 13 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H -0.441 -9.997 -12.088 1.00 . A A . 13 GLY HA3 1 1
1 183 1 1 13 GLY N N -2.380 -9.701 -11.429 1.00 . A A . 13 GLY N 1 1
1 184 1 1 13 GLY O O -0.324 -11.171 -9.204 1.00 . A A . 13 GLY O 1 1
1 185 1 1 14 PRO C C -0.360 -8.738 -7.212 1.00 . A A . 14 PRO C 1 1
1 186 1 1 14 PRO CA C 0.609 -8.666 -8.388 1.00 . A A . 14 PRO CA 1 1
1 187 1 1 14 PRO CB C 1.100 -7.229 -8.589 1.00 . A A . 14 PRO CB 1 1
1 188 1 1 14 PRO CD C -0.164 -7.804 -10.534 1.00 . A A . 14 PRO CD 1 1
1 189 1 1 14 PRO CG C 0.193 -6.661 -9.625 1.00 . A A . 14 PRO CG 1 1
1 190 1 1 14 PRO HA H 1.452 -9.313 -8.198 1.00 . A A . 14 PRO HA 1 1
1 191 1 1 14 PRO HB2 H 1.025 -6.687 -7.657 1.00 . A A . 14 PRO HB2 1 1
1 192 1 1 14 PRO HB3 H 2.126 -7.240 -8.924 1.00 . A A . 14 PRO HB3 1 1
1 193 1 1 14 PRO HD2 H -1.176 -7.697 -10.894 1.00 . A A . 14 PRO HD2 1 1
1 194 1 1 14 PRO HD3 H 0.529 -7.860 -11.361 1.00 . A A . 14 PRO HD3 1 1
1 195 1 1 14 PRO HG2 H -0.694 -6.261 -9.159 1.00 . A A . 14 PRO HG2 1 1
1 196 1 1 14 PRO HG3 H 0.708 -5.889 -10.178 1.00 . A A . 14 PRO HG3 1 1
1 197 1 1 14 PRO N N -0.038 -8.985 -9.664 1.00 . A A . 14 PRO N 1 1
1 198 1 1 14 PRO O O 0.046 -8.977 -6.074 1.00 . A A . 14 PRO O 1 1
1 199 1 1 15 CYS C C -2.824 -9.986 -5.906 1.00 . A A . 15 CYS C 1 1
1 200 1 1 15 CYS CA C -2.669 -8.573 -6.461 1.00 . A A . 15 CYS CA 1 1
1 201 1 1 15 CYS CB C -4.006 -8.084 -7.022 1.00 . A A . 15 CYS CB 1 1
1 202 1 1 15 CYS H H -1.904 -8.346 -8.421 1.00 . A A . 15 CYS H 1 1
1 203 1 1 15 CYS HA H -2.362 -7.918 -5.661 1.00 . A A . 15 CYS HA 1 1
1 204 1 1 15 CYS HB2 H -3.874 -7.094 -7.434 1.00 . A A . 15 CYS HB2 1 1
1 205 1 1 15 CYS HB3 H -4.326 -8.756 -7.804 1.00 . A A . 15 CYS HB3 1 1
1 206 1 1 15 CYS N N -1.641 -8.532 -7.495 1.00 . A A . 15 CYS N 1 1
1 207 1 1 15 CYS O O -3.132 -10.172 -4.728 1.00 . A A . 15 CYS O 1 1
1 208 1 1 15 CYS SG S -5.341 -7.993 -5.786 1.00 . A A . 15 CYS SG 1 1
1 209 1 1 16 LYS C C -1.552 -12.783 -5.470 1.00 . A A . 16 LYS C 1 1
1 210 1 1 16 LYS CA C -2.723 -12.376 -6.358 1.00 . A A . 16 LYS CA 1 1
1 211 1 1 16 LYS CB C -2.780 -13.281 -7.591 1.00 . A A . 16 LYS CB 1 1
1 212 1 1 16 LYS CD C -3.260 -15.499 -6.513 1.00 . A A . 16 LYS CD 1 1
1 213 1 1 16 LYS CE C -2.021 -16.186 -7.067 1.00 . A A . 16 LYS CE 1 1
1 214 1 1 16 LYS CG C -3.771 -14.425 -7.459 1.00 . A A . 16 LYS CG 1 1
1 215 1 1 16 LYS H H -2.367 -10.768 -7.688 1.00 . A A . 16 LYS H 1 1
1 216 1 1 16 LYS HA H -3.640 -12.486 -5.798 1.00 . A A . 16 LYS HA 1 1
1 217 1 1 16 LYS HB2 H -3.062 -12.686 -8.448 1.00 . A A . 16 LYS HB2 1 1
1 218 1 1 16 LYS HB3 H -1.800 -13.701 -7.761 1.00 . A A . 16 LYS HB3 1 1
1 219 1 1 16 LYS HD2 H -3.013 -15.044 -5.566 1.00 . A A . 16 LYS HD2 1 1
1 220 1 1 16 LYS HD3 H -4.037 -16.237 -6.368 1.00 . A A . 16 LYS HD3 1 1
1 221 1 1 16 LYS HE2 H -1.208 -15.477 -7.079 1.00 . A A . 16 LYS HE2 1 1
1 222 1 1 16 LYS HE3 H -1.767 -17.014 -6.422 1.00 . A A . 16 LYS HE3 1 1
1 223 1 1 16 LYS HG2 H -4.705 -14.040 -7.078 1.00 . A A . 16 LYS HG2 1 1
1 224 1 1 16 LYS HG3 H -3.933 -14.864 -8.434 1.00 . A A . 16 LYS HG3 1 1
1 225 1 1 16 LYS HZ1 H -3.113 -17.261 -8.487 1.00 . A A . 16 LYS HZ1 1 1
1 226 1 1 16 LYS HZ2 H -1.441 -17.293 -8.740 1.00 . A A . 16 LYS HZ2 1 1
1 227 1 1 16 LYS HZ3 H -2.325 -15.900 -9.114 1.00 . A A . 16 LYS HZ3 1 1
1 228 1 1 16 LYS N N -2.610 -10.980 -6.761 1.00 . A A . 16 LYS N 1 1
1 229 1 1 16 LYS NZ N -2.241 -16.696 -8.449 1.00 . A A . 16 LYS NZ 1 1
1 230 1 1 16 LYS O O -1.725 -13.504 -4.487 1.00 . A A . 16 LYS O 1 1
1 231 1 1 17 LYS C C 0.691 -12.186 -3.603 1.00 . A A . 17 LYS C 1 1
1 232 1 1 17 LYS CA C 0.842 -12.628 -5.054 1.00 . A A . 17 LYS CA 1 1
1 233 1 1 17 LYS CB C 2.063 -11.951 -5.682 1.00 . A A . 17 LYS CB 1 1
1 234 1 1 17 LYS CD C 3.572 -13.884 -6.225 1.00 . A A . 17 LYS CD 1 1
1 235 1 1 17 LYS CE C 4.599 -14.828 -5.617 1.00 . A A . 17 LYS CE 1 1
1 236 1 1 17 LYS CG C 3.374 -12.648 -5.364 1.00 . A A . 17 LYS CG 1 1
1 237 1 1 17 LYS H H -0.284 -11.746 -6.615 1.00 . A A . 17 LYS H 1 1
1 238 1 1 17 LYS HA H 0.982 -13.699 -5.080 1.00 . A A . 17 LYS HA 1 1
1 239 1 1 17 LYS HB2 H 1.938 -11.933 -6.754 1.00 . A A . 17 LYS HB2 1 1
1 240 1 1 17 LYS HB3 H 2.121 -10.935 -5.318 1.00 . A A . 17 LYS HB3 1 1
1 241 1 1 17 LYS HD2 H 2.630 -14.404 -6.316 1.00 . A A . 17 LYS HD2 1 1
1 242 1 1 17 LYS HD3 H 3.912 -13.578 -7.205 1.00 . A A . 17 LYS HD3 1 1
1 243 1 1 17 LYS HE2 H 5.498 -14.271 -5.404 1.00 . A A . 17 LYS HE2 1 1
1 244 1 1 17 LYS HE3 H 4.198 -15.230 -4.700 1.00 . A A . 17 LYS HE3 1 1
1 245 1 1 17 LYS HG2 H 4.188 -11.962 -5.545 1.00 . A A . 17 LYS HG2 1 1
1 246 1 1 17 LYS HG3 H 3.374 -12.941 -4.324 1.00 . A A . 17 LYS HG3 1 1
1 247 1 1 17 LYS HZ1 H 4.057 -16.391 -6.893 1.00 . A A . 17 LYS HZ1 1 1
1 248 1 1 17 LYS HZ2 H 5.485 -16.673 -6.033 1.00 . A A . 17 LYS HZ2 1 1
1 249 1 1 17 LYS HZ3 H 5.485 -15.603 -7.343 1.00 . A A . 17 LYS HZ3 1 1
1 250 1 1 17 LYS N N -0.358 -12.316 -5.821 1.00 . A A . 17 LYS N 1 1
1 251 1 1 17 LYS NZ N 4.929 -15.952 -6.537 1.00 . A A . 17 LYS NZ 1 1
1 252 1 1 17 LYS O O 1.201 -12.836 -2.691 1.00 . A A . 17 LYS O 1 1
1 253 1 1 18 GLN C C -1.517 -11.107 -1.453 1.00 . A A . 18 GLN C 1 1
1 254 1 1 18 GLN CA C -0.231 -10.550 -2.055 1.00 . A A . 18 GLN CA 1 1
1 255 1 1 18 GLN CB C -0.289 -9.022 -2.088 1.00 . A A . 18 GLN CB 1 1
1 256 1 1 18 GLN CD C 1.008 -6.856 -1.999 1.00 . A A . 18 GLN CD 1 1
1 257 1 1 18 GLN CG C 1.079 -8.363 -2.148 1.00 . A A . 18 GLN CG 1 1
1 258 1 1 18 GLN H H -0.395 -10.605 -4.165 1.00 . A A . 18 GLN H 1 1
1 259 1 1 18 GLN HA H 0.601 -10.857 -1.439 1.00 . A A . 18 GLN HA 1 1
1 260 1 1 18 GLN HB2 H -0.852 -8.714 -2.957 1.00 . A A . 18 GLN HB2 1 1
1 261 1 1 18 GLN HB3 H -0.793 -8.674 -1.199 1.00 . A A . 18 GLN HB3 1 1
1 262 1 1 18 GLN HE21 H -0.444 -6.765 -3.355 1.00 . A A . 18 GLN HE21 1 1
1 263 1 1 18 GLN HE22 H 0.046 -5.254 -2.675 1.00 . A A . 18 GLN HE22 1 1
1 264 1 1 18 GLN HG2 H 1.692 -8.759 -1.351 1.00 . A A . 18 GLN HG2 1 1
1 265 1 1 18 GLN HG3 H 1.535 -8.594 -3.100 1.00 . A A . 18 GLN HG3 1 1
1 266 1 1 18 GLN N N -0.013 -11.078 -3.397 1.00 . A A . 18 GLN N 1 1
1 267 1 1 18 GLN NE2 N 0.113 -6.228 -2.752 1.00 . A A . 18 GLN NE2 1 1
1 268 1 1 18 GLN O O -1.543 -11.530 -0.297 1.00 . A A . 18 GLN O 1 1
1 269 1 1 18 GLN OE1 O 1.749 -6.262 -1.214 1.00 . A A . 18 GLN OE1 1 1
1 270 1 1 19 THR C C -4.546 -12.453 -2.867 1.00 . A A . 19 THR C 1 1
1 271 1 1 19 THR CA C -3.876 -11.607 -1.792 1.00 . A A . 19 THR CA 1 1
1 272 1 1 19 THR CB C -4.819 -10.455 -1.397 1.00 . A A . 19 THR CB 1 1
1 273 1 1 19 THR CG2 C -4.179 -9.569 -0.339 1.00 . A A . 19 THR CG2 1 1
1 274 1 1 19 THR H H -2.502 -10.754 -3.157 1.00 . A A . 19 THR H 1 1
1 275 1 1 19 THR HA H -3.706 -12.221 -0.918 1.00 . A A . 19 THR HA 1 1
1 276 1 1 19 THR HB H -5.727 -10.878 -0.990 1.00 . A A . 19 THR HB 1 1
1 277 1 1 19 THR HG1 H -4.347 -9.501 -3.056 1.00 . A A . 19 THR HG1 1 1
1 278 1 1 19 THR HG21 H -4.115 -10.111 0.593 1.00 . A A . 19 THR HG21 1 1
1 279 1 1 19 THR HG22 H -4.781 -8.683 -0.201 1.00 . A A . 19 THR HG22 1 1
1 280 1 1 19 THR HG23 H -3.188 -9.285 -0.660 1.00 . A A . 19 THR HG23 1 1
1 281 1 1 19 THR N N -2.585 -11.104 -2.245 1.00 . A A . 19 THR N 1 1
1 282 1 1 19 THR O O -4.797 -11.981 -3.977 1.00 . A A . 19 THR O 1 1
1 283 1 1 19 THR OG1 O -5.145 -9.671 -2.551 1.00 . A A . 19 THR OG1 1 1
1 284 1 1 20 THR C C -6.630 -13.938 -4.200 1.00 . A A . 20 THR C 1 1
1 285 1 1 20 THR CA C -5.477 -14.618 -3.472 1.00 . A A . 20 THR CA 1 1
1 286 1 1 20 THR CB C -6.007 -15.877 -2.759 1.00 . A A . 20 THR CB 1 1
1 287 1 1 20 THR CG2 C -4.859 -16.772 -2.317 1.00 . A A . 20 THR CG2 1 1
1 288 1 1 20 THR H H -4.610 -14.025 -1.635 1.00 . A A . 20 THR H 1 1
1 289 1 1 20 THR HA H -4.738 -14.926 -4.198 1.00 . A A . 20 THR HA 1 1
1 290 1 1 20 THR HB H -6.629 -16.429 -3.450 1.00 . A A . 20 THR HB 1 1
1 291 1 1 20 THR HG1 H -7.030 -16.288 -1.125 1.00 . A A . 20 THR HG1 1 1
1 292 1 1 20 THR HG21 H -4.686 -16.640 -1.259 1.00 . A A . 20 THR HG21 1 1
1 293 1 1 20 THR HG22 H -3.965 -16.508 -2.864 1.00 . A A . 20 THR HG22 1 1
1 294 1 1 20 THR HG23 H -5.110 -17.803 -2.515 1.00 . A A . 20 THR HG23 1 1
1 295 1 1 20 THR N N -4.836 -13.707 -2.534 1.00 . A A . 20 THR N 1 1
1 296 1 1 20 THR O O -6.880 -14.205 -5.376 1.00 . A A . 20 THR O 1 1
1 297 1 1 20 THR OG1 O -6.791 -15.502 -1.622 1.00 . A A . 20 THR OG1 1 1
1 298 1 1 21 CYS C C -7.981 -11.323 -5.113 1.00 . A A . 21 CYS C 1 1
1 299 1 1 21 CYS CA C -8.458 -12.335 -4.073 1.00 . A A . 21 CYS CA 1 1
1 300 1 1 21 CYS CB C -9.250 -11.621 -2.977 1.00 . A A . 21 CYS CB 1 1
1 301 1 1 21 CYS H H -7.082 -12.885 -2.562 1.00 . A A . 21 CYS H 1 1
1 302 1 1 21 CYS HA H -9.099 -13.055 -4.558 1.00 . A A . 21 CYS HA 1 1
1 303 1 1 21 CYS HB2 H -8.565 -11.065 -2.352 1.00 . A A . 21 CYS HB2 1 1
1 304 1 1 21 CYS HB3 H -9.947 -10.935 -3.435 1.00 . A A . 21 CYS HB3 1 1
1 305 1 1 21 CYS N N -7.330 -13.055 -3.494 1.00 . A A . 21 CYS N 1 1
1 306 1 1 21 CYS O O -7.641 -10.187 -4.781 1.00 . A A . 21 CYS O 1 1
1 307 1 1 21 CYS SG S -10.199 -12.739 -1.897 1.00 . A A . 21 CYS SG 1 1
1 308 1 1 22 THR C C -8.497 -9.721 -7.665 1.00 . A A . 22 THR C 1 1
1 309 1 1 22 THR CA C -7.525 -10.879 -7.462 1.00 . A A . 22 THR CA 1 1
1 310 1 1 22 THR CB C -7.392 -11.659 -8.782 1.00 . A A . 22 THR CB 1 1
1 311 1 1 22 THR CG2 C -6.003 -12.266 -8.915 1.00 . A A . 22 THR CG2 1 1
1 312 1 1 22 THR H H -8.243 -12.662 -6.575 1.00 . A A . 22 THR H 1 1
1 313 1 1 22 THR HA H -6.555 -10.480 -7.203 1.00 . A A . 22 THR HA 1 1
1 314 1 1 22 THR HB H -7.551 -10.977 -9.605 1.00 . A A . 22 THR HB 1 1
1 315 1 1 22 THR HG1 H -8.981 -12.524 -9.568 1.00 . A A . 22 THR HG1 1 1
1 316 1 1 22 THR HG21 H -5.780 -12.431 -9.959 1.00 . A A . 22 THR HG21 1 1
1 317 1 1 22 THR HG22 H -5.969 -13.205 -8.385 1.00 . A A . 22 THR HG22 1 1
1 318 1 1 22 THR HG23 H -5.274 -11.589 -8.496 1.00 . A A . 22 THR HG23 1 1
1 319 1 1 22 THR N N -7.960 -11.745 -6.374 1.00 . A A . 22 THR N 1 1
1 320 1 1 22 THR O O -8.126 -8.673 -8.189 1.00 . A A . 22 THR O 1 1
1 321 1 1 22 THR OG1 O -8.378 -12.697 -8.840 1.00 . A A . 22 THR OG1 1 1
1 322 1 1 23 ASN C C -10.254 -7.543 -6.884 1.00 . A A . 23 ASN C 1 1
1 323 1 1 23 ASN CA C -10.767 -8.892 -7.381 1.00 . A A . 23 ASN CA 1 1
1 324 1 1 23 ASN CB C -12.024 -9.289 -6.604 1.00 . A A . 23 ASN CB 1 1
1 325 1 1 23 ASN CG C -13.274 -8.623 -7.146 1.00 . A A . 23 ASN CG 1 1
1 326 1 1 23 ASN H H -9.978 -10.778 -6.834 1.00 . A A . 23 ASN H 1 1
1 327 1 1 23 ASN HA H -11.015 -8.806 -8.428 1.00 . A A . 23 ASN HA 1 1
1 328 1 1 23 ASN HB2 H -12.154 -10.359 -6.666 1.00 . A A . 23 ASN HB2 1 1
1 329 1 1 23 ASN HB3 H -11.906 -9.004 -5.569 1.00 . A A . 23 ASN HB3 1 1
1 330 1 1 23 ASN HD21 H -13.496 -7.605 -5.452 1.00 . A A . 23 ASN HD21 1 1
1 331 1 1 23 ASN HD22 H -14.693 -7.316 -6.664 1.00 . A A . 23 ASN HD22 1 1
1 332 1 1 23 ASN N N -9.742 -9.920 -7.245 1.00 . A A . 23 ASN N 1 1
1 333 1 1 23 ASN ND2 N -13.882 -7.761 -6.339 1.00 . A A . 23 ASN ND2 1 1
1 334 1 1 23 ASN O O -10.143 -7.315 -5.680 1.00 . A A . 23 ASN O 1 1
1 335 1 1 23 ASN OD1 O -13.686 -8.880 -8.277 1.00 . A A . 23 ASN OD1 1 1
1 336 1 1 24 SER C C -9.815 -4.311 -8.552 1.00 . A A . 24 SER C 1 1
1 337 1 1 24 SER CA C -9.439 -5.328 -7.480 1.00 . A A . 24 SER CA 1 1
1 338 1 1 24 SER CB C -7.920 -5.366 -7.307 1.00 . A A . 24 SER CB 1 1
1 339 1 1 24 SER H H -10.054 -6.895 -8.765 1.00 . A A . 24 SER H 1 1
1 340 1 1 24 SER HA H -9.891 -5.032 -6.545 1.00 . A A . 24 SER HA 1 1
1 341 1 1 24 SER HB2 H -7.660 -6.128 -6.588 1.00 . A A . 24 SER HB2 1 1
1 342 1 1 24 SER HB3 H -7.458 -5.597 -8.256 1.00 . A A . 24 SER HB3 1 1
1 343 1 1 24 SER HG H -7.183 -3.575 -7.603 1.00 . A A . 24 SER HG 1 1
1 344 1 1 24 SER N N -9.943 -6.653 -7.822 1.00 . A A . 24 SER N 1 1
1 345 1 1 24 SER O O -10.384 -4.662 -9.587 1.00 . A A . 24 SER O 1 1
1 346 1 1 24 SER OG O -7.426 -4.119 -6.850 1.00 . A A . 24 SER OG 1 1
1 347 1 1 25 LYS C C -8.587 -1.064 -9.434 1.00 . A A . 25 LYS C 1 1
1 348 1 1 25 LYS CA C -9.794 -1.976 -9.243 1.00 . A A . 25 LYS CA 1 1
1 349 1 1 25 LYS CB C -10.990 -1.159 -8.751 1.00 . A A . 25 LYS CB 1 1
1 350 1 1 25 LYS CD C -12.688 0.511 -9.555 1.00 . A A . 25 LYS CD 1 1
1 351 1 1 25 LYS CE C -14.006 0.609 -10.307 1.00 . A A . 25 LYS CE 1 1
1 352 1 1 25 LYS CG C -11.973 -0.797 -9.852 1.00 . A A . 25 LYS CG 1 1
1 353 1 1 25 LYS H H -9.040 -2.829 -7.458 1.00 . A A . 25 LYS H 1 1
1 354 1 1 25 LYS HA H -10.042 -2.429 -10.191 1.00 . A A . 25 LYS HA 1 1
1 355 1 1 25 LYS HB2 H -11.518 -1.728 -8.001 1.00 . A A . 25 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H -10.628 -0.242 -8.307 1.00 . A A . 25 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H -12.885 0.571 -8.496 1.00 . A A . 25 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H -12.052 1.333 -9.852 1.00 . A A . 25 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H -14.477 -0.363 -10.311 1.00 . A A . 25 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H -14.644 1.315 -9.796 1.00 . A A . 25 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H -11.436 -0.698 -10.784 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H -12.707 -1.586 -9.940 1.00 . A A . 25 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H -13.353 0.307 -12.268 1.00 . A A . 25 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H -13.211 1.906 -11.736 1.00 . A A . 25 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H -14.730 1.284 -12.147 1.00 . A A . 25 LYS HZ3 1 1
1 366 1 1 25 LYS N N -9.493 -3.047 -8.300 1.00 . A A . 25 LYS N 1 1
1 367 1 1 25 LYS NZ N -13.812 1.058 -11.713 1.00 . A A . 25 LYS NZ 1 1
1 368 1 1 25 LYS O O -8.123 -0.424 -8.490 1.00 . A A . 25 LYS O 1 1
1 369 1 1 26 CYS C C -7.366 1.240 -11.348 1.00 . A A . 26 CYS C 1 1
1 370 1 1 26 CYS CA C -6.930 -0.174 -10.979 1.00 . A A . 26 CYS CA 1 1
1 371 1 1 26 CYS CB C -6.129 -0.788 -12.130 1.00 . A A . 26 CYS CB 1 1
1 372 1 1 26 CYS H H -8.495 -1.542 -11.374 1.00 . A A . 26 CYS H 1 1
1 373 1 1 26 CYS HA H -6.303 -0.127 -10.101 1.00 . A A . 26 CYS HA 1 1
1 374 1 1 26 CYS HB2 H -6.193 -1.865 -12.067 1.00 . A A . 26 CYS HB2 1 1
1 375 1 1 26 CYS HB3 H -6.553 -0.462 -13.067 1.00 . A A . 26 CYS HB3 1 1
1 376 1 1 26 CYS N N -8.082 -1.008 -10.662 1.00 . A A . 26 CYS N 1 1
1 377 1 1 26 CYS O O -7.782 1.498 -12.477 1.00 . A A . 26 CYS O 1 1
1 378 1 1 26 CYS SG S -4.364 -0.339 -12.132 1.00 . A A . 26 CYS SG 1 1
1 379 1 1 27 MET C C -6.500 4.485 -10.278 1.00 . A A . 27 MET C 1 1
1 380 1 1 27 MET CA C -7.652 3.542 -10.610 1.00 . A A . 27 MET CA 1 1
1 381 1 1 27 MET CB C -8.877 3.898 -9.764 1.00 . A A . 27 MET CB 1 1
1 382 1 1 27 MET CE C -9.093 4.122 -5.636 1.00 . A A . 27 MET CE 1 1
1 383 1 1 27 MET CG C -8.754 3.476 -8.309 1.00 . A A . 27 MET CG 1 1
1 384 1 1 27 MET H H -6.930 1.888 -9.506 1.00 . A A . 27 MET H 1 1
1 385 1 1 27 MET HA H -7.903 3.652 -11.654 1.00 . A A . 27 MET HA 1 1
1 386 1 1 27 MET HB2 H -9.022 4.968 -9.796 1.00 . A A . 27 MET HB2 1 1
1 387 1 1 27 MET HB3 H -9.744 3.411 -10.185 1.00 . A A . 27 MET HB3 1 1
1 388 1 1 27 MET HE1 H -9.093 3.068 -5.403 1.00 . A A . 27 MET HE1 1 1
1 389 1 1 27 MET HE2 H -8.077 4.484 -5.671 1.00 . A A . 27 MET HE2 1 1
1 390 1 1 27 MET HE3 H -9.640 4.659 -4.874 1.00 . A A . 27 MET HE3 1 1
1 391 1 1 27 MET HG2 H -8.976 2.423 -8.233 1.00 . A A . 27 MET HG2 1 1
1 392 1 1 27 MET HG3 H -7.738 3.652 -7.983 1.00 . A A . 27 MET HG3 1 1
1 393 1 1 27 MET N N -7.268 2.153 -10.386 1.00 . A A . 27 MET N 1 1
1 394 1 1 27 MET O O -5.781 4.282 -9.300 1.00 . A A . 27 MET O 1 1
1 395 1 1 27 MET SD S -9.875 4.384 -7.226 1.00 . A A . 27 MET SD 1 1
1 396 1 1 28 ASN C C -3.894 5.816 -10.948 1.00 . A A . 28 ASN C 1 1
1 397 1 1 28 ASN CA C -5.262 6.488 -10.895 1.00 . A A . 28 ASN CA 1 1
1 398 1 1 28 ASN CB C -5.443 7.197 -9.551 1.00 . A A . 28 ASN CB 1 1
1 399 1 1 28 ASN CG C -6.858 7.704 -9.349 1.00 . A A . 28 ASN CG 1 1
1 400 1 1 28 ASN H H -6.933 5.624 -11.864 1.00 . A A . 28 ASN H 1 1
1 401 1 1 28 ASN HA H -5.322 7.219 -11.688 1.00 . A A . 28 ASN HA 1 1
1 402 1 1 28 ASN HB2 H -5.212 6.507 -8.753 1.00 . A A . 28 ASN HB2 1 1
1 403 1 1 28 ASN HB3 H -4.768 8.038 -9.500 1.00 . A A . 28 ASN HB3 1 1
1 404 1 1 28 ASN HD21 H -6.652 7.571 -7.376 1.00 . A A . 28 ASN HD21 1 1
1 405 1 1 28 ASN HD22 H -8.184 8.142 -7.935 1.00 . A A . 28 ASN HD22 1 1
1 406 1 1 28 ASN N N -6.329 5.515 -11.101 1.00 . A A . 28 ASN N 1 1
1 407 1 1 28 ASN ND2 N -7.273 7.817 -8.094 1.00 . A A . 28 ASN ND2 1 1
1 408 1 1 28 ASN O O -2.975 6.196 -10.222 1.00 . A A . 28 ASN O 1 1
1 409 1 1 28 ASN OD1 O -7.569 7.991 -10.313 1.00 . A A . 28 ASN OD1 1 1
1 410 1 1 29 GLY C C -2.080 3.435 -10.654 1.00 . A A . 29 GLY C 1 1
1 411 1 1 29 GLY CA C -2.507 4.105 -11.944 1.00 . A A . 29 GLY CA 1 1
1 412 1 1 29 GLY H H -4.533 4.554 -12.365 1.00 . A A . 29 GLY H 1 1
1 413 1 1 29 GLY HA2 H -2.610 3.351 -12.712 1.00 . A A . 29 GLY HA2 1 1
1 414 1 1 29 GLY HA3 H -1.742 4.805 -12.243 1.00 . A A . 29 GLY HA3 1 1
1 415 1 1 29 GLY N N -3.766 4.814 -11.813 1.00 . A A . 29 GLY N 1 1
1 416 1 1 29 GLY O O -0.892 3.215 -10.423 1.00 . A A . 29 GLY O 1 1
1 417 1 1 30 LYS C C -3.617 1.201 -8.367 1.00 . A A . 30 LYS C 1 1
1 418 1 1 30 LYS CA C -2.773 2.461 -8.533 1.00 . A A . 30 LYS CA 1 1
1 419 1 1 30 LYS CB C -3.046 3.426 -7.376 1.00 . A A . 30 LYS CB 1 1
1 420 1 1 30 LYS CD C -2.041 5.442 -6.265 1.00 . A A . 30 LYS CD 1 1
1 421 1 1 30 LYS CE C -3.200 6.189 -5.622 1.00 . A A . 30 LYS CE 1 1
1 422 1 1 30 LYS CG C -2.450 4.807 -7.584 1.00 . A A . 30 LYS CG 1 1
1 423 1 1 30 LYS H H -3.983 3.311 -10.049 1.00 . A A . 30 LYS H 1 1
1 424 1 1 30 LYS HA H -1.730 2.186 -8.522 1.00 . A A . 30 LYS HA 1 1
1 425 1 1 30 LYS HB2 H -4.114 3.531 -7.256 1.00 . A A . 30 LYS HB2 1 1
1 426 1 1 30 LYS HB3 H -2.630 3.010 -6.470 1.00 . A A . 30 LYS HB3 1 1
1 427 1 1 30 LYS HD2 H -1.710 4.666 -5.589 1.00 . A A . 30 LYS HD2 1 1
1 428 1 1 30 LYS HD3 H -1.231 6.135 -6.445 1.00 . A A . 30 LYS HD3 1 1
1 429 1 1 30 LYS HE2 H -2.804 6.895 -4.907 1.00 . A A . 30 LYS HE2 1 1
1 430 1 1 30 LYS HE3 H -3.739 6.721 -6.392 1.00 . A A . 30 LYS HE3 1 1
1 431 1 1 30 LYS HG2 H -1.579 4.723 -8.215 1.00 . A A . 30 LYS HG2 1 1
1 432 1 1 30 LYS HG3 H -3.185 5.438 -8.063 1.00 . A A . 30 LYS HG3 1 1
1 433 1 1 30 LYS HZ1 H -5.025 5.187 -5.459 1.00 . A A . 30 LYS HZ1 1 1
1 434 1 1 30 LYS HZ2 H -4.350 5.625 -3.972 1.00 . A A . 30 LYS HZ2 1 1
1 435 1 1 30 LYS HZ3 H -3.710 4.321 -4.839 1.00 . A A . 30 LYS HZ3 1 1
1 436 1 1 30 LYS N N -3.053 3.110 -9.808 1.00 . A A . 30 LYS N 1 1
1 437 1 1 30 LYS NZ N -4.136 5.266 -4.924 1.00 . A A . 30 LYS NZ 1 1
1 438 1 1 30 LYS O O -4.765 1.148 -8.808 1.00 . A A . 30 LYS O 1 1
1 439 1 1 31 CYS C C -4.169 -1.201 -6.044 1.00 . A A . 31 CYS C 1 1
1 440 1 1 31 CYS CA C -3.738 -1.072 -7.502 1.00 . A A . 31 CYS CA 1 1
1 441 1 1 31 CYS CB C -2.842 -2.251 -7.887 1.00 . A A . 31 CYS CB 1 1
1 442 1 1 31 CYS H H -2.122 0.292 -7.399 1.00 . A A . 31 CYS H 1 1
1 443 1 1 31 CYS HA H -4.618 -1.079 -8.127 1.00 . A A . 31 CYS HA 1 1
1 444 1 1 31 CYS HB2 H -2.678 -2.234 -8.955 1.00 . A A . 31 CYS HB2 1 1
1 445 1 1 31 CYS HB3 H -1.894 -2.153 -7.380 1.00 . A A . 31 CYS HB3 1 1
1 446 1 1 31 CYS N N -3.040 0.189 -7.727 1.00 . A A . 31 CYS N 1 1
1 447 1 1 31 CYS O O -3.334 -1.267 -5.142 1.00 . A A . 31 CYS O 1 1
1 448 1 1 31 CYS SG S -3.535 -3.881 -7.461 1.00 . A A . 31 CYS SG 1 1
1 449 1 1 32 LYS C C -6.768 -2.679 -4.307 1.00 . A A . 32 LYS C 1 1
1 450 1 1 32 LYS CA C -6.023 -1.359 -4.474 1.00 . A A . 32 LYS CA 1 1
1 451 1 1 32 LYS CB C -6.963 -0.189 -4.172 1.00 . A A . 32 LYS CB 1 1
1 452 1 1 32 LYS CD C -6.841 -0.446 -1.676 1.00 . A A . 32 LYS CD 1 1
1 453 1 1 32 LYS CE C -6.231 0.906 -1.343 1.00 . A A . 32 LYS CE 1 1
1 454 1 1 32 LYS CG C -7.755 -0.361 -2.889 1.00 . A A . 32 LYS CG 1 1
1 455 1 1 32 LYS H H -6.095 -1.178 -6.582 1.00 . A A . 32 LYS H 1 1
1 456 1 1 32 LYS HA H -5.197 -1.335 -3.779 1.00 . A A . 32 LYS HA 1 1
1 457 1 1 32 LYS HB2 H -6.377 0.715 -4.091 1.00 . A A . 32 LYS HB2 1 1
1 458 1 1 32 LYS HB3 H -7.661 -0.083 -4.991 1.00 . A A . 32 LYS HB3 1 1
1 459 1 1 32 LYS HD2 H -7.415 -0.789 -0.827 1.00 . A A . 32 LYS HD2 1 1
1 460 1 1 32 LYS HD3 H -6.048 -1.149 -1.884 1.00 . A A . 32 LYS HD3 1 1
1 461 1 1 32 LYS HE2 H -5.267 0.747 -0.883 1.00 . A A . 32 LYS HE2 1 1
1 462 1 1 32 LYS HE3 H -6.104 1.465 -2.258 1.00 . A A . 32 LYS HE3 1 1
1 463 1 1 32 LYS HG2 H -8.416 0.484 -2.768 1.00 . A A . 32 LYS HG2 1 1
1 464 1 1 32 LYS HG3 H -8.337 -1.269 -2.954 1.00 . A A . 32 LYS HG3 1 1
1 465 1 1 32 LYS HZ1 H -6.720 2.656 -0.312 1.00 . A A . 32 LYS HZ1 1 1
1 466 1 1 32 LYS HZ2 H -7.106 1.238 0.524 1.00 . A A . 32 LYS HZ2 1 1
1 467 1 1 32 LYS HZ3 H -8.062 1.737 -0.779 1.00 . A A . 32 LYS HZ3 1 1
1 468 1 1 32 LYS N N -5.478 -1.236 -5.821 1.00 . A A . 32 LYS N 1 1
1 469 1 1 32 LYS NZ N -7.090 1.688 -0.412 1.00 . A A . 32 LYS NZ 1 1
1 470 1 1 32 LYS O O -7.936 -2.796 -4.679 1.00 . A A . 32 LYS O 1 1
1 471 1 1 33 CYS C C -7.876 -4.887 -2.578 1.00 . A A . 33 CYS C 1 1
1 472 1 1 33 CYS CA C -6.684 -4.983 -3.525 1.00 . A A . 33 CYS CA 1 1
1 473 1 1 33 CYS CB C -5.645 -5.952 -2.958 1.00 . A A . 33 CYS CB 1 1
1 474 1 1 33 CYS H H -5.158 -3.517 -3.467 1.00 . A A . 33 CYS H 1 1
1 475 1 1 33 CYS HA H -7.027 -5.354 -4.480 1.00 . A A . 33 CYS HA 1 1
1 476 1 1 33 CYS HB2 H -4.974 -5.409 -2.309 1.00 . A A . 33 CYS HB2 1 1
1 477 1 1 33 CYS HB3 H -6.151 -6.716 -2.387 1.00 . A A . 33 CYS HB3 1 1
1 478 1 1 33 CYS N N -6.087 -3.671 -3.744 1.00 . A A . 33 CYS N 1 1
1 479 1 1 33 CYS O O -7.784 -4.290 -1.506 1.00 . A A . 33 CYS O 1 1
1 480 1 1 33 CYS SG S -4.634 -6.784 -4.225 1.00 . A A . 33 CYS SG 1 1
1 481 1 1 34 TYR C C -10.095 -6.436 -1.003 1.00 . A A . 34 TYR C 1 1
1 482 1 1 34 TYR CA C -10.206 -5.461 -2.171 1.00 . A A . 34 TYR CA 1 1
1 483 1 1 34 TYR CB C -11.425 -5.810 -3.028 1.00 . A A . 34 TYR CB 1 1
1 484 1 1 34 TYR CD1 C -12.166 -4.898 -5.263 1.00 . A A . 34 TYR CD1 1 1
1 485 1 1 34 TYR CD2 C -12.028 -3.389 -3.422 1.00 . A A . 34 TYR CD2 1 1
1 486 1 1 34 TYR CE1 C -12.583 -3.867 -6.083 1.00 . A A . 34 TYR CE1 1 1
1 487 1 1 34 TYR CE2 C -12.445 -2.353 -4.234 1.00 . A A . 34 TYR CE2 1 1
1 488 1 1 34 TYR CG C -11.882 -4.678 -3.921 1.00 . A A . 34 TYR CG 1 1
1 489 1 1 34 TYR CZ C -12.722 -2.597 -5.564 1.00 . A A . 34 TYR CZ 1 1
1 490 1 1 34 TYR H H -9.006 -5.942 -3.847 1.00 . A A . 34 TYR H 1 1
1 491 1 1 34 TYR HA H -10.328 -4.461 -1.781 1.00 . A A . 34 TYR HA 1 1
1 492 1 1 34 TYR HB2 H -11.183 -6.651 -3.658 1.00 . A A . 34 TYR HB2 1 1
1 493 1 1 34 TYR HB3 H -12.247 -6.075 -2.381 1.00 . A A . 34 TYR HB3 1 1
1 494 1 1 34 TYR HD1 H -12.057 -5.894 -5.666 1.00 . A A . 34 TYR HD1 1 1
1 495 1 1 34 TYR HD2 H -11.810 -3.202 -2.381 1.00 . A A . 34 TYR HD2 1 1
1 496 1 1 34 TYR HE1 H -12.800 -4.057 -7.123 1.00 . A A . 34 TYR HE1 1 1
1 497 1 1 34 TYR HE2 H -12.554 -1.358 -3.829 1.00 . A A . 34 TYR HE2 1 1
1 498 1 1 34 TYR HH H -13.917 -1.154 -5.997 1.00 . A A . 34 TYR HH 1 1
1 499 1 1 34 TYR N N -8.994 -5.481 -2.982 1.00 . A A . 34 TYR N 1 1
1 500 1 1 34 TYR O O -10.597 -6.173 0.089 1.00 . A A . 34 TYR O 1 1
1 501 1 1 34 TYR OH O -13.137 -1.566 -6.376 1.00 . A A . 34 TYR OH 1 1
1 502 1 1 35 GLY C C -10.498 -9.429 -0.029 1.00 . A A . 35 GLY C 1 1
1 503 1 1 35 GLY CA C -9.267 -8.561 -0.202 1.00 . A A . 35 GLY CA 1 1
1 504 1 1 35 GLY H H -9.054 -7.719 -2.132 1.00 . A A . 35 GLY H 1 1
1 505 1 1 35 GLY HA2 H -8.428 -9.192 -0.453 1.00 . A A . 35 GLY HA2 1 1
1 506 1 1 35 GLY HA3 H -9.061 -8.060 0.732 1.00 . A A . 35 GLY HA3 1 1
1 507 1 1 35 GLY N N -9.433 -7.563 -1.242 1.00 . A A . 35 GLY N 1 1
1 508 1 1 35 GLY O O -11.562 -9.126 -0.573 1.00 . A A . 35 GLY O 1 1
1 509 1 1 36 CYS C C -12.309 -10.958 2.152 1.00 . A A . 36 CYS C 1 1
1 510 1 1 36 CYS CA C -11.464 -11.427 0.970 1.00 . A A . 36 CYS CA 1 1
1 511 1 1 36 CYS CB C -10.937 -12.839 1.234 1.00 . A A . 36 CYS CB 1 1
1 512 1 1 36 CYS H H -9.483 -10.699 1.135 1.00 . A A . 36 CYS H 1 1
1 513 1 1 36 CYS HA H -12.081 -11.442 0.085 1.00 . A A . 36 CYS HA 1 1
1 514 1 1 36 CYS HB2 H -10.385 -12.842 2.163 1.00 . A A . 36 CYS HB2 1 1
1 515 1 1 36 CYS HB3 H -11.773 -13.518 1.317 1.00 . A A . 36 CYS HB3 1 1
1 516 1 1 36 CYS N N -10.355 -10.510 0.729 1.00 . A A . 36 CYS N 1 1
1 517 1 1 36 CYS O O -11.833 -10.902 3.286 1.00 . A A . 36 CYS O 1 1
1 518 1 1 36 CYS SG S -9.832 -13.476 -0.066 1.00 . A A . 36 CYS SG 1 1
1 519 1 1 37 VAL C C -15.748 -11.004 2.947 1.00 . A A . 37 VAL C 1 1
1 520 1 1 37 VAL CA C -14.479 -10.162 2.916 1.00 . A A . 37 VAL CA 1 1
1 521 1 1 37 VAL CB C -14.860 -8.684 2.711 1.00 . A A . 37 VAL CB 1 1
1 522 1 1 37 VAL CG1 C -13.614 -7.813 2.650 1.00 . A A . 37 VAL CG1 1 1
1 523 1 1 37 VAL CG2 C -15.697 -8.520 1.451 1.00 . A A . 37 VAL CG2 1 1
1 524 1 1 37 VAL H H -13.887 -10.690 0.954 1.00 . A A . 37 VAL H 1 1
1 525 1 1 37 VAL HA H -13.975 -10.253 3.868 1.00 . A A . 37 VAL HA 1 1
1 526 1 1 37 VAL HB H -15.453 -8.366 3.555 1.00 . A A . 37 VAL HB 1 1
1 527 1 1 37 VAL HG11 H -12.807 -8.304 3.174 1.00 . A A . 37 VAL HG11 1 1
1 528 1 1 37 VAL HG12 H -13.333 -7.658 1.618 1.00 . A A . 37 VAL HG12 1 1
1 529 1 1 37 VAL HG13 H -13.818 -6.860 3.115 1.00 . A A . 37 VAL HG13 1 1
1 530 1 1 37 VAL HG21 H -16.739 -8.435 1.720 1.00 . A A . 37 VAL HG21 1 1
1 531 1 1 37 VAL HG22 H -15.387 -7.628 0.926 1.00 . A A . 37 VAL HG22 1 1
1 532 1 1 37 VAL HG23 H -15.558 -9.379 0.812 1.00 . A A . 37 VAL HG23 1 1
1 533 1 1 37 VAL N N -13.565 -10.624 1.877 1.00 . A A . 37 VAL N 1 1
1 534 1 1 37 VAL O O -16.635 -10.780 3.770 1.00 . A A . 37 VAL O 1 1
2 535 1 1 1 GLY C C 1.419 -0.188 -2.617 1.00 . A A . 1 GLY C 1 1
2 536 1 1 1 GLY CA C 2.179 0.315 -1.404 1.00 . A A . 1 GLY CA 1 1
2 537 1 1 1 GLY H1 H 1.007 0.986 0.226 1.00 . A A . 1 GLY H1 1 1
2 538 1 1 1 GLY HA2 H 2.431 1.354 -1.555 1.00 . A A . 1 GLY HA2 1 1
2 539 1 1 1 GLY HA3 H 3.090 -0.257 -1.304 1.00 . A A . 1 GLY HA3 1 1
2 540 1 1 1 GLY N N 1.412 0.190 -0.178 1.00 . A A . 1 GLY N 1 1
2 541 1 1 1 GLY O O 1.691 -1.278 -3.120 1.00 . A A . 1 GLY O 1 1
2 542 1 1 2 ASP C C 0.552 -0.063 -5.447 1.00 . A A . 2 ASP C 1 1
2 543 1 1 2 ASP CA C -0.337 0.239 -4.245 1.00 . A A . 2 ASP CA 1 1
2 544 1 1 2 ASP CB C -1.321 1.358 -4.591 1.00 . A A . 2 ASP CB 1 1
2 545 1 1 2 ASP CG C -2.028 1.905 -3.366 1.00 . A A . 2 ASP CG 1 1
2 546 1 1 2 ASP H H 0.295 1.465 -2.640 1.00 . A A . 2 ASP H 1 1
2 547 1 1 2 ASP HA H -0.894 -0.652 -3.994 1.00 . A A . 2 ASP HA 1 1
2 548 1 1 2 ASP HB2 H -0.782 2.167 -5.064 1.00 . A A . 2 ASP HB2 1 1
2 549 1 1 2 ASP HB3 H -2.065 0.978 -5.274 1.00 . A A . 2 ASP HB3 1 1
2 550 1 1 2 ASP N N 0.464 0.608 -3.085 1.00 . A A . 2 ASP N 1 1
2 551 1 1 2 ASP O O 1.525 0.648 -5.706 1.00 . A A . 2 ASP O 1 1
2 552 1 1 2 ASP OD1 O -1.888 3.115 -3.090 1.00 . A A . 2 ASP OD1 1 1
2 553 1 1 2 ASP OD2 O -2.723 1.124 -2.685 1.00 . A A . 2 ASP OD2 1 1
2 554 1 1 3 ILE C C 0.585 -0.689 -8.572 1.00 . A A . 3 ILE C 1 1
2 555 1 1 3 ILE CA C 0.982 -1.514 -7.352 1.00 . A A . 3 ILE CA 1 1
2 556 1 1 3 ILE CB C 0.793 -3.009 -7.673 1.00 . A A . 3 ILE CB 1 1
2 557 1 1 3 ILE CD1 C 0.106 -4.119 -5.489 1.00 . A A . 3 ILE CD1 1 1
2 558 1 1 3 ILE CG1 C 1.219 -3.867 -6.481 1.00 . A A . 3 ILE CG1 1 1
2 559 1 1 3 ILE CG2 C 1.583 -3.387 -8.916 1.00 . A A . 3 ILE CG2 1 1
2 560 1 1 3 ILE H H -0.571 -1.647 -5.921 1.00 . A A . 3 ILE H 1 1
2 561 1 1 3 ILE HA H 2.028 -1.342 -7.139 1.00 . A A . 3 ILE HA 1 1
2 562 1 1 3 ILE HB H -0.254 -3.181 -7.875 1.00 . A A . 3 ILE HB 1 1
2 563 1 1 3 ILE HD11 H -0.848 -3.943 -5.963 1.00 . A A . 3 ILE HD11 1 1
2 564 1 1 3 ILE HD12 H 0.154 -5.141 -5.145 1.00 . A A . 3 ILE HD12 1 1
2 565 1 1 3 ILE HD13 H 0.216 -3.450 -4.646 1.00 . A A . 3 ILE HD13 1 1
2 566 1 1 3 ILE HG12 H 1.566 -4.823 -6.839 1.00 . A A . 3 ILE HG12 1 1
2 567 1 1 3 ILE HG13 H 2.024 -3.369 -5.959 1.00 . A A . 3 ILE HG13 1 1
2 568 1 1 3 ILE HG21 H 1.108 -2.964 -9.788 1.00 . A A . 3 ILE HG21 1 1
2 569 1 1 3 ILE HG22 H 2.588 -3.004 -8.833 1.00 . A A . 3 ILE HG22 1 1
2 570 1 1 3 ILE HG23 H 1.614 -4.463 -9.010 1.00 . A A . 3 ILE HG23 1 1
2 571 1 1 3 ILE N N 0.214 -1.119 -6.178 1.00 . A A . 3 ILE N 1 1
2 572 1 1 3 ILE O O -0.598 -0.550 -8.882 1.00 . A A . 3 ILE O 1 1
2 573 1 1 4 LYS C C 0.897 -0.208 -11.621 1.00 . A A . 4 LYS C 1 1
2 574 1 1 4 LYS CA C 1.338 0.663 -10.450 1.00 . A A . 4 LYS CA 1 1
2 575 1 1 4 LYS CB C 2.601 1.442 -10.828 1.00 . A A . 4 LYS CB 1 1
2 576 1 1 4 LYS CD C 3.772 2.860 -12.538 1.00 . A A . 4 LYS CD 1 1
2 577 1 1 4 LYS CE C 3.748 3.222 -14.016 1.00 . A A . 4 LYS CE 1 1
2 578 1 1 4 LYS CG C 2.443 2.282 -12.084 1.00 . A A . 4 LYS CG 1 1
2 579 1 1 4 LYS H H 2.504 -0.293 -8.964 1.00 . A A . 4 LYS H 1 1
2 580 1 1 4 LYS HA H 0.549 1.363 -10.219 1.00 . A A . 4 LYS HA 1 1
2 581 1 1 4 LYS HB2 H 2.862 2.100 -10.011 1.00 . A A . 4 LYS HB2 1 1
2 582 1 1 4 LYS HB3 H 3.407 0.742 -10.988 1.00 . A A . 4 LYS HB3 1 1
2 583 1 1 4 LYS HD2 H 3.982 3.752 -11.966 1.00 . A A . 4 LYS HD2 1 1
2 584 1 1 4 LYS HD3 H 4.550 2.130 -12.368 1.00 . A A . 4 LYS HD3 1 1
2 585 1 1 4 LYS HE2 H 3.505 2.337 -14.585 1.00 . A A . 4 LYS HE2 1 1
2 586 1 1 4 LYS HE3 H 2.988 3.973 -14.177 1.00 . A A . 4 LYS HE3 1 1
2 587 1 1 4 LYS HG2 H 2.044 1.661 -12.873 1.00 . A A . 4 LYS HG2 1 1
2 588 1 1 4 LYS HG3 H 1.758 3.094 -11.881 1.00 . A A . 4 LYS HG3 1 1
2 589 1 1 4 LYS HZ1 H 4.944 4.719 -14.847 1.00 . A A . 4 LYS HZ1 1 1
2 590 1 1 4 LYS HZ2 H 5.442 3.150 -15.235 1.00 . A A . 4 LYS HZ2 1 1
2 591 1 1 4 LYS HZ3 H 5.736 3.773 -13.690 1.00 . A A . 4 LYS HZ3 1 1
2 592 1 1 4 LYS N N 1.582 -0.145 -9.261 1.00 . A A . 4 LYS N 1 1
2 593 1 1 4 LYS NZ N 5.059 3.752 -14.480 1.00 . A A . 4 LYS NZ 1 1
2 594 1 1 4 LYS O O 1.499 -1.247 -11.896 1.00 . A A . 4 LYS O 1 1
2 595 1 1 5 CYS C C -1.567 0.369 -14.315 1.00 . A A . 5 CYS C 1 1
2 596 1 1 5 CYS CA C -0.679 -0.520 -13.450 1.00 . A A . 5 CYS CA 1 1
2 597 1 1 5 CYS CB C -1.467 -1.742 -12.975 1.00 . A A . 5 CYS CB 1 1
2 598 1 1 5 CYS H H -0.594 1.056 -12.040 1.00 . A A . 5 CYS H 1 1
2 599 1 1 5 CYS HA H 0.161 -0.853 -14.042 1.00 . A A . 5 CYS HA 1 1
2 600 1 1 5 CYS HB2 H -1.981 -2.179 -13.818 1.00 . A A . 5 CYS HB2 1 1
2 601 1 1 5 CYS HB3 H -0.780 -2.467 -12.563 1.00 . A A . 5 CYS HB3 1 1
2 602 1 1 5 CYS N N -0.156 0.220 -12.307 1.00 . A A . 5 CYS N 1 1
2 603 1 1 5 CYS O O -1.711 1.563 -14.052 1.00 . A A . 5 CYS O 1 1
2 604 1 1 5 CYS SG S -2.714 -1.372 -11.700 1.00 . A A . 5 CYS SG 1 1
2 605 1 1 6 SER C C -4.405 -0.151 -16.349 1.00 . A A . 6 SER C 1 1
2 606 1 1 6 SER CA C -3.037 0.516 -16.250 1.00 . A A . 6 SER CA 1 1
2 607 1 1 6 SER CB C -2.401 0.612 -17.638 1.00 . A A . 6 SER CB 1 1
2 608 1 1 6 SER H H -2.009 -1.178 -15.502 1.00 . A A . 6 SER H 1 1
2 609 1 1 6 SER HA H -3.161 1.510 -15.851 1.00 . A A . 6 SER HA 1 1
2 610 1 1 6 SER HB2 H -2.639 -0.277 -18.203 1.00 . A A . 6 SER HB2 1 1
2 611 1 1 6 SER HB3 H -2.793 1.479 -18.151 1.00 . A A . 6 SER HB3 1 1
2 612 1 1 6 SER HG H -0.589 0.377 -18.344 1.00 . A A . 6 SER HG 1 1
2 613 1 1 6 SER N N -2.163 -0.223 -15.345 1.00 . A A . 6 SER N 1 1
2 614 1 1 6 SER O O -5.437 0.495 -16.174 1.00 . A A . 6 SER O 1 1
2 615 1 1 6 SER OG O -0.992 0.732 -17.548 1.00 . A A . 6 SER OG 1 1
2 616 1 1 7 GLY C C -5.986 -2.963 -15.493 1.00 . A A . 7 GLY C 1 1
2 617 1 1 7 GLY CA C -5.651 -2.185 -16.750 1.00 . A A . 7 GLY CA 1 1
2 618 1 1 7 GLY H H -3.551 -1.914 -16.762 1.00 . A A . 7 GLY H 1 1
2 619 1 1 7 GLY HA2 H -6.449 -1.486 -16.954 1.00 . A A . 7 GLY HA2 1 1
2 620 1 1 7 GLY HA3 H -5.571 -2.876 -17.577 1.00 . A A . 7 GLY HA3 1 1
2 621 1 1 7 GLY N N -4.404 -1.450 -16.633 1.00 . A A . 7 GLY N 1 1
2 622 1 1 7 GLY O O -5.309 -2.833 -14.473 1.00 . A A . 7 GLY O 1 1
2 623 1 1 8 THR C C -6.567 -5.793 -14.241 1.00 . A A . 8 THR C 1 1
2 624 1 1 8 THR CA C -7.464 -4.574 -14.424 1.00 . A A . 8 THR CA 1 1
2 625 1 1 8 THR CB C -8.923 -5.043 -14.581 1.00 . A A . 8 THR CB 1 1
2 626 1 1 8 THR CG2 C -9.588 -5.206 -13.222 1.00 . A A . 8 THR CG2 1 1
2 627 1 1 8 THR H H -7.537 -3.834 -16.406 1.00 . A A . 8 THR H 1 1
2 628 1 1 8 THR HA H -7.399 -3.956 -13.540 1.00 . A A . 8 THR HA 1 1
2 629 1 1 8 THR HB H -8.926 -5.999 -15.083 1.00 . A A . 8 THR HB 1 1
2 630 1 1 8 THR HG1 H -9.668 -3.249 -14.921 1.00 . A A . 8 THR HG1 1 1
2 631 1 1 8 THR HG21 H -10.412 -4.513 -13.139 1.00 . A A . 8 THR HG21 1 1
2 632 1 1 8 THR HG22 H -8.867 -5.005 -12.442 1.00 . A A . 8 THR HG22 1 1
2 633 1 1 8 THR HG23 H -9.955 -6.215 -13.120 1.00 . A A . 8 THR HG23 1 1
2 634 1 1 8 THR N N -7.038 -3.774 -15.565 1.00 . A A . 8 THR N 1 1
2 635 1 1 8 THR O O -6.018 -6.016 -13.162 1.00 . A A . 8 THR O 1 1
2 636 1 1 8 THR OG1 O -9.659 -4.100 -15.368 1.00 . A A . 8 THR OG1 1 1
2 637 1 1 9 ARG C C -4.198 -7.454 -14.728 1.00 . A A . 9 ARG C 1 1
2 638 1 1 9 ARG CA C -5.592 -7.778 -15.258 1.00 . A A . 9 ARG CA 1 1
2 639 1 1 9 ARG CB C -5.488 -8.403 -16.651 1.00 . A A . 9 ARG CB 1 1
2 640 1 1 9 ARG CD C -5.230 -7.991 -19.116 1.00 . A A . 9 ARG CD 1 1
2 641 1 1 9 ARG CG C -5.004 -7.436 -17.718 1.00 . A A . 9 ARG CG 1 1
2 642 1 1 9 ARG CZ C -4.153 -9.548 -20.683 1.00 . A A . 9 ARG CZ 1 1
2 643 1 1 9 ARG H H -6.886 -6.351 -16.135 1.00 . A A . 9 ARG H 1 1
2 644 1 1 9 ARG HA H -6.063 -8.484 -14.590 1.00 . A A . 9 ARG HA 1 1
2 645 1 1 9 ARG HB2 H -4.798 -9.234 -16.609 1.00 . A A . 9 ARG HB2 1 1
2 646 1 1 9 ARG HB3 H -6.461 -8.769 -16.942 1.00 . A A . 9 ARG HB3 1 1
2 647 1 1 9 ARG HD2 H -6.172 -8.518 -19.131 1.00 . A A . 9 ARG HD2 1 1
2 648 1 1 9 ARG HD3 H -5.268 -7.167 -19.813 1.00 . A A . 9 ARG HD3 1 1
2 649 1 1 9 ARG HE H -3.427 -9.049 -18.893 1.00 . A A . 9 ARG HE 1 1
2 650 1 1 9 ARG HG2 H -5.544 -6.506 -17.620 1.00 . A A . 9 ARG HG2 1 1
2 651 1 1 9 ARG HG3 H -3.948 -7.259 -17.577 1.00 . A A . 9 ARG HG3 1 1
2 652 1 1 9 ARG HH11 H -5.895 -8.759 -21.332 1.00 . A A . 9 ARG HH11 1 1
2 653 1 1 9 ARG HH12 H -5.125 -9.859 -22.427 1.00 . A A . 9 ARG HH12 1 1
2 654 1 1 9 ARG HH21 H -2.404 -10.499 -20.326 1.00 . A A . 9 ARG HH21 1 1
2 655 1 1 9 ARG HH22 H -3.140 -10.848 -21.854 1.00 . A A . 9 ARG HH22 1 1
2 656 1 1 9 ARG N N -6.423 -6.581 -15.303 1.00 . A A . 9 ARG N 1 1
2 657 1 1 9 ARG NE N -4.167 -8.906 -19.520 1.00 . A A . 9 ARG NE 1 1
2 658 1 1 9 ARG NH1 N -5.139 -9.375 -21.552 1.00 . A A . 9 ARG NH1 1 1
2 659 1 1 9 ARG NH2 N -3.150 -10.365 -20.979 1.00 . A A . 9 ARG NH2 1 1
2 660 1 1 9 ARG O O -3.656 -8.182 -13.898 1.00 . A A . 9 ARG O 1 1
2 661 1 1 10 GLN C C -2.199 -5.891 -13.270 1.00 . A A . 10 GLN C 1 1
2 662 1 1 10 GLN CA C -2.296 -5.938 -14.791 1.00 . A A . 10 GLN CA 1 1
2 663 1 1 10 GLN CB C -1.959 -4.567 -15.379 1.00 . A A . 10 GLN CB 1 1
2 664 1 1 10 GLN CD C -0.474 -5.025 -17.371 1.00 . A A . 10 GLN CD 1 1
2 665 1 1 10 GLN CG C -1.838 -4.568 -16.894 1.00 . A A . 10 GLN CG 1 1
2 666 1 1 10 GLN H H -4.110 -5.819 -15.875 1.00 . A A . 10 GLN H 1 1
2 667 1 1 10 GLN HA H -1.587 -6.663 -15.162 1.00 . A A . 10 GLN HA 1 1
2 668 1 1 10 GLN HB2 H -2.734 -3.869 -15.101 1.00 . A A . 10 GLN HB2 1 1
2 669 1 1 10 GLN HB3 H -1.019 -4.233 -14.965 1.00 . A A . 10 GLN HB3 1 1
2 670 1 1 10 GLN HE21 H -0.638 -3.898 -19.001 1.00 . A A . 10 GLN HE21 1 1
2 671 1 1 10 GLN HE22 H 0.826 -4.806 -18.859 1.00 . A A . 10 GLN HE22 1 1
2 672 1 1 10 GLN HG2 H -2.586 -5.231 -17.302 1.00 . A A . 10 GLN HG2 1 1
2 673 1 1 10 GLN HG3 H -2.012 -3.565 -17.256 1.00 . A A . 10 GLN HG3 1 1
2 674 1 1 10 GLN N N -3.626 -6.358 -15.215 1.00 . A A . 10 GLN N 1 1
2 675 1 1 10 GLN NE2 N -0.052 -4.527 -18.527 1.00 . A A . 10 GLN NE2 1 1
2 676 1 1 10 GLN O O -1.133 -6.122 -12.698 1.00 . A A . 10 GLN O 1 1
2 677 1 1 10 GLN OE1 O 0.194 -5.819 -16.708 1.00 . A A . 10 GLN OE1 1 1
2 678 1 1 11 CYS C C -3.546 -6.895 -10.550 1.00 . A A . 11 CYS C 1 1
2 679 1 1 11 CYS CA C -3.360 -5.511 -11.165 1.00 . A A . 11 CYS CA 1 1
2 680 1 1 11 CYS CB C -4.492 -4.586 -10.716 1.00 . A A . 11 CYS CB 1 1
2 681 1 1 11 CYS H H -4.137 -5.416 -13.131 1.00 . A A . 11 CYS H 1 1
2 682 1 1 11 CYS HA H -2.419 -5.104 -10.827 1.00 . A A . 11 CYS HA 1 1
2 683 1 1 11 CYS HB2 H -4.309 -3.593 -11.101 1.00 . A A . 11 CYS HB2 1 1
2 684 1 1 11 CYS HB3 H -5.426 -4.954 -11.113 1.00 . A A . 11 CYS HB3 1 1
2 685 1 1 11 CYS N N -3.318 -5.590 -12.620 1.00 . A A . 11 CYS N 1 1
2 686 1 1 11 CYS O O -2.959 -7.209 -9.514 1.00 . A A . 11 CYS O 1 1
2 687 1 1 11 CYS SG S -4.671 -4.452 -8.908 1.00 . A A . 11 CYS SG 1 1
2 688 1 1 12 TRP C C -3.324 -9.838 -10.513 1.00 . A A . 12 TRP C 1 1
2 689 1 1 12 TRP CA C -4.625 -9.069 -10.714 1.00 . A A . 12 TRP CA 1 1
2 690 1 1 12 TRP CB C -5.529 -9.817 -11.695 1.00 . A A . 12 TRP CB 1 1
2 691 1 1 12 TRP CD1 C -7.364 -8.102 -11.186 1.00 . A A . 12 TRP CD1 1 1
2 692 1 1 12 TRP CD2 C -7.907 -9.587 -12.773 1.00 . A A . 12 TRP CD2 1 1
2 693 1 1 12 TRP CE2 C -8.992 -8.709 -12.590 1.00 . A A . 12 TRP CE2 1 1
2 694 1 1 12 TRP CE3 C -8.017 -10.606 -13.723 1.00 . A A . 12 TRP CE3 1 1
2 695 1 1 12 TRP CG C -6.876 -9.182 -11.865 1.00 . A A . 12 TRP CG 1 1
2 696 1 1 12 TRP CH2 C -10.253 -9.828 -14.245 1.00 . A A . 12 TRP CH2 1 1
2 697 1 1 12 TRP CZ2 C -10.172 -8.821 -13.321 1.00 . A A . 12 TRP CZ2 1 1
2 698 1 1 12 TRP CZ3 C -9.188 -10.717 -14.447 1.00 . A A . 12 TRP CZ3 1 1
2 699 1 1 12 TRP H H -4.801 -7.411 -12.018 1.00 . A A . 12 TRP H 1 1
2 700 1 1 12 TRP HA H -5.132 -8.988 -9.763 1.00 . A A . 12 TRP HA 1 1
2 701 1 1 12 TRP HB2 H -5.051 -9.848 -12.663 1.00 . A A . 12 TRP HB2 1 1
2 702 1 1 12 TRP HB3 H -5.678 -10.826 -11.338 1.00 . A A . 12 TRP HB3 1 1
2 703 1 1 12 TRP HD1 H -6.820 -7.566 -10.424 1.00 . A A . 12 TRP HD1 1 1
2 704 1 1 12 TRP HE1 H -9.199 -7.082 -11.281 1.00 . A A . 12 TRP HE1 1 1
2 705 1 1 12 TRP HE3 H -7.208 -11.301 -13.893 1.00 . A A . 12 TRP HE3 1 1
2 706 1 1 12 TRP HH2 H -11.149 -9.951 -14.833 1.00 . A A . 12 TRP HH2 1 1
2 707 1 1 12 TRP HZ2 H -11.000 -8.143 -13.177 1.00 . A A . 12 TRP HZ2 1 1
2 708 1 1 12 TRP HZ3 H -9.292 -11.498 -15.186 1.00 . A A . 12 TRP HZ3 1 1
2 709 1 1 12 TRP N N -4.363 -7.718 -11.196 1.00 . A A . 12 TRP N 1 1
2 710 1 1 12 TRP NE1 N -8.637 -7.813 -11.616 1.00 . A A . 12 TRP NE1 1 1
2 711 1 1 12 TRP O O -3.173 -10.579 -9.543 1.00 . A A . 12 TRP O 1 1
2 712 1 1 13 GLY C C -0.464 -10.181 -9.984 1.00 . A A . 13 GLY C 1 1
2 713 1 1 13 GLY CA C -1.111 -10.342 -11.345 1.00 . A A . 13 GLY CA 1 1
2 714 1 1 13 GLY H H -2.563 -9.056 -12.193 1.00 . A A . 13 GLY H 1 1
2 715 1 1 13 GLY HA2 H -1.264 -11.394 -11.537 1.00 . A A . 13 GLY HA2 1 1
2 716 1 1 13 GLY HA3 H -0.445 -9.944 -12.097 1.00 . A A . 13 GLY HA3 1 1
2 717 1 1 13 GLY N N -2.387 -9.658 -11.439 1.00 . A A . 13 GLY N 1 1
2 718 1 1 13 GLY O O -0.329 -11.136 -9.220 1.00 . A A . 13 GLY O 1 1
2 719 1 1 14 PRO C C -0.379 -8.718 -7.211 1.00 . A A . 14 PRO C 1 1
2 720 1 1 14 PRO CA C 0.591 -8.632 -8.385 1.00 . A A . 14 PRO CA 1 1
2 721 1 1 14 PRO CB C 1.075 -7.192 -8.574 1.00 . A A . 14 PRO CB 1 1
2 722 1 1 14 PRO CD C -0.182 -7.759 -10.526 1.00 . A A . 14 PRO CD 1 1
2 723 1 1 14 PRO CG C 0.168 -6.621 -9.608 1.00 . A A . 14 PRO CG 1 1
2 724 1 1 14 PRO HA H 1.438 -9.276 -8.198 1.00 . A A . 14 PRO HA 1 1
2 725 1 1 14 PRO HB2 H 0.996 -6.657 -7.638 1.00 . A A . 14 PRO HB2 1 1
2 726 1 1 14 PRO HB3 H 2.102 -7.194 -8.908 1.00 . A A . 14 PRO HB3 1 1
2 727 1 1 14 PRO HD2 H -1.195 -7.653 -10.888 1.00 . A A . 14 PRO HD2 1 1
2 728 1 1 14 PRO HD3 H 0.512 -7.804 -11.352 1.00 . A A . 14 PRO HD3 1 1
2 729 1 1 14 PRO HG2 H -0.722 -6.229 -9.140 1.00 . A A . 14 PRO HG2 1 1
2 730 1 1 14 PRO HG3 H 0.679 -5.842 -10.155 1.00 . A A . 14 PRO HG3 1 1
2 731 1 1 14 PRO N N -0.052 -8.945 -9.664 1.00 . A A . 14 PRO N 1 1
2 732 1 1 14 PRO O O 0.027 -8.954 -6.073 1.00 . A A . 14 PRO O 1 1
2 733 1 1 15 CYS C C -2.833 -9.998 -5.913 1.00 . A A . 15 CYS C 1 1
2 734 1 1 15 CYS CA C -2.692 -8.582 -6.465 1.00 . A A . 15 CYS CA 1 1
2 735 1 1 15 CYS CB C -4.032 -8.106 -7.027 1.00 . A A . 15 CYS CB 1 1
2 736 1 1 15 CYS H H -1.925 -8.341 -8.423 1.00 . A A . 15 CYS H 1 1
2 737 1 1 15 CYS HA H -2.394 -7.924 -5.663 1.00 . A A . 15 CYS HA 1 1
2 738 1 1 15 CYS HB2 H -3.913 -7.110 -7.428 1.00 . A A . 15 CYS HB2 1 1
2 739 1 1 15 CYS HB3 H -4.339 -8.773 -7.819 1.00 . A A . 15 CYS HB3 1 1
2 740 1 1 15 CYS N N -1.662 -8.526 -7.496 1.00 . A A . 15 CYS N 1 1
2 741 1 1 15 CYS O O -3.138 -10.190 -4.736 1.00 . A A . 15 CYS O 1 1
2 742 1 1 15 CYS SG S -5.376 -8.048 -5.797 1.00 . A A . 15 CYS SG 1 1
2 743 1 1 16 LYS C C -1.534 -12.781 -5.481 1.00 . A A . 16 LYS C 1 1
2 744 1 1 16 LYS CA C -2.707 -12.384 -6.372 1.00 . A A . 16 LYS CA 1 1
2 745 1 1 16 LYS CB C -2.752 -13.287 -7.607 1.00 . A A . 16 LYS CB 1 1
2 746 1 1 16 LYS CD C -3.231 -15.501 -6.521 1.00 . A A . 16 LYS CD 1 1
2 747 1 1 16 LYS CE C -1.969 -16.171 -7.040 1.00 . A A . 16 LYS CE 1 1
2 748 1 1 16 LYS CG C -3.734 -14.439 -7.484 1.00 . A A . 16 LYS CG 1 1
2 749 1 1 16 LYS H H -2.366 -10.769 -7.697 1.00 . A A . 16 LYS H 1 1
2 750 1 1 16 LYS HA H -3.624 -12.506 -5.815 1.00 . A A . 16 LYS HA 1 1
2 751 1 1 16 LYS HB2 H -3.032 -12.692 -8.463 1.00 . A A . 16 LYS HB2 1 1
2 752 1 1 16 LYS HB3 H -1.766 -13.699 -7.773 1.00 . A A . 16 LYS HB3 1 1
2 753 1 1 16 LYS HD2 H -3.014 -15.038 -5.569 1.00 . A A . 16 LYS HD2 1 1
2 754 1 1 16 LYS HD3 H -3.999 -16.250 -6.391 1.00 . A A . 16 LYS HD3 1 1
2 755 1 1 16 LYS HE2 H -1.164 -15.451 -7.029 1.00 . A A . 16 LYS HE2 1 1
2 756 1 1 16 LYS HE3 H -1.720 -16.996 -6.388 1.00 . A A . 16 LYS HE3 1 1
2 757 1 1 16 LYS HG2 H -4.678 -14.058 -7.122 1.00 . A A . 16 LYS HG2 1 1
2 758 1 1 16 LYS HG3 H -3.875 -14.886 -8.457 1.00 . A A . 16 LYS HG3 1 1
2 759 1 1 16 LYS HZ1 H -3.046 -17.194 -8.507 1.00 . A A . 16 LYS HZ1 1 1
2 760 1 1 16 LYS HZ2 H -1.368 -17.334 -8.667 1.00 . A A . 16 LYS HZ2 1 1
2 761 1 1 16 LYS HZ3 H -2.141 -15.894 -9.103 1.00 . A A . 16 LYS HZ3 1 1
2 762 1 1 16 LYS N N -2.607 -10.986 -6.772 1.00 . A A . 16 LYS N 1 1
2 763 1 1 16 LYS NZ N -2.143 -16.684 -8.426 1.00 . A A . 16 LYS NZ 1 1
2 764 1 1 16 LYS O O -1.702 -13.510 -4.504 1.00 . A A . 16 LYS O 1 1
2 765 1 1 17 LYS C C 0.696 -12.160 -3.604 1.00 . A A . 17 LYS C 1 1
2 766 1 1 17 LYS CA C 0.857 -12.597 -5.057 1.00 . A A . 17 LYS CA 1 1
2 767 1 1 17 LYS CB C 2.071 -11.903 -5.677 1.00 . A A . 17 LYS CB 1 1
2 768 1 1 17 LYS CD C 3.608 -13.834 -6.146 1.00 . A A . 17 LYS CD 1 1
2 769 1 1 17 LYS CE C 5.001 -14.405 -5.929 1.00 . A A . 17 LYS CE 1 1
2 770 1 1 17 LYS CG C 3.393 -12.568 -5.334 1.00 . A A . 17 LYS CG 1 1
2 771 1 1 17 LYS H H -0.275 -11.720 -6.616 1.00 . A A . 17 LYS H 1 1
2 772 1 1 17 LYS HA H 1.009 -13.664 -5.084 1.00 . A A . 17 LYS HA 1 1
2 773 1 1 17 LYS HB2 H 1.960 -11.903 -6.751 1.00 . A A . 17 LYS HB2 1 1
2 774 1 1 17 LYS HB3 H 2.105 -10.881 -5.327 1.00 . A A . 17 LYS HB3 1 1
2 775 1 1 17 LYS HD2 H 2.879 -14.571 -5.848 1.00 . A A . 17 LYS HD2 1 1
2 776 1 1 17 LYS HD3 H 3.482 -13.603 -7.194 1.00 . A A . 17 LYS HD3 1 1
2 777 1 1 17 LYS HE2 H 5.728 -13.694 -6.291 1.00 . A A . 17 LYS HE2 1 1
2 778 1 1 17 LYS HE3 H 5.150 -14.563 -4.871 1.00 . A A . 17 LYS HE3 1 1
2 779 1 1 17 LYS HG2 H 4.197 -11.878 -5.541 1.00 . A A . 17 LYS HG2 1 1
2 780 1 1 17 LYS HG3 H 3.396 -12.821 -4.283 1.00 . A A . 17 LYS HG3 1 1
2 781 1 1 17 LYS HZ1 H 4.265 -16.144 -6.822 1.00 . A A . 17 LYS HZ1 1 1
2 782 1 1 17 LYS HZ2 H 5.766 -16.344 -6.070 1.00 . A A . 17 LYS HZ2 1 1
2 783 1 1 17 LYS HZ3 H 5.665 -15.537 -7.554 1.00 . A A . 17 LYS HZ3 1 1
2 784 1 1 17 LYS N N -0.345 -12.296 -5.826 1.00 . A A . 17 LYS N 1 1
2 785 1 1 17 LYS NZ N 5.188 -15.697 -6.644 1.00 . A A . 17 LYS NZ 1 1
2 786 1 1 17 LYS O O 1.209 -12.809 -2.692 1.00 . A A . 17 LYS O 1 1
2 787 1 1 18 GLN C C -1.528 -11.112 -1.457 1.00 . A A . 18 GLN C 1 1
2 788 1 1 18 GLN CA C -0.247 -10.538 -2.054 1.00 . A A . 18 GLN CA 1 1
2 789 1 1 18 GLN CB C -0.323 -9.011 -2.083 1.00 . A A . 18 GLN CB 1 1
2 790 1 1 18 GLN CD C 0.966 -6.858 -2.378 1.00 . A A . 18 GLN CD 1 1
2 791 1 1 18 GLN CG C 1.037 -8.333 -2.034 1.00 . A A . 18 GLN CG 1 1
2 792 1 1 18 GLN H H -0.402 -10.587 -4.165 1.00 . A A . 18 GLN H 1 1
2 793 1 1 18 GLN HA H 0.586 -10.837 -1.437 1.00 . A A . 18 GLN HA 1 1
2 794 1 1 18 GLN HB2 H -0.822 -8.705 -2.991 1.00 . A A . 18 GLN HB2 1 1
2 795 1 1 18 GLN HB3 H -0.900 -8.675 -1.234 1.00 . A A . 18 GLN HB3 1 1
2 796 1 1 18 GLN HE21 H 0.033 -6.478 -0.664 1.00 . A A . 18 GLN HE21 1 1
2 797 1 1 18 GLN HE22 H 0.323 -5.111 -1.681 1.00 . A A . 18 GLN HE22 1 1
2 798 1 1 18 GLN HG2 H 1.440 -8.435 -1.037 1.00 . A A . 18 GLN HG2 1 1
2 799 1 1 18 GLN HG3 H 1.694 -8.822 -2.739 1.00 . A A . 18 GLN HG3 1 1
2 800 1 1 18 GLN N N -0.019 -11.060 -3.397 1.00 . A A . 18 GLN N 1 1
2 801 1 1 18 GLN NE2 N 0.381 -6.070 -1.485 1.00 . A A . 18 GLN NE2 1 1
2 802 1 1 18 GLN O O -1.553 -11.538 -0.303 1.00 . A A . 18 GLN O 1 1
2 803 1 1 18 GLN OE1 O 1.433 -6.433 -3.435 1.00 . A A . 18 GLN OE1 1 1
2 804 1 1 19 THR C C -4.538 -12.487 -2.885 1.00 . A A . 19 THR C 1 1
2 805 1 1 19 THR CA C -3.880 -11.638 -1.804 1.00 . A A . 19 THR CA 1 1
2 806 1 1 19 THR CB C -4.838 -10.499 -1.408 1.00 . A A . 19 THR CB 1 1
2 807 1 1 19 THR CG2 C -4.146 -9.506 -0.486 1.00 . A A . 19 THR CG2 1 1
2 808 1 1 19 THR H H -2.512 -10.765 -3.163 1.00 . A A . 19 THR H 1 1
2 809 1 1 19 THR HA H -3.705 -12.253 -0.933 1.00 . A A . 19 THR HA 1 1
2 810 1 1 19 THR HB H -5.683 -10.926 -0.884 1.00 . A A . 19 THR HB 1 1
2 811 1 1 19 THR HG1 H -6.263 -9.903 -2.633 1.00 . A A . 19 THR HG1 1 1
2 812 1 1 19 THR HG21 H -4.850 -9.148 0.251 1.00 . A A . 19 THR HG21 1 1
2 813 1 1 19 THR HG22 H -3.778 -8.673 -1.066 1.00 . A A . 19 THR HG22 1 1
2 814 1 1 19 THR HG23 H -3.320 -9.991 0.010 1.00 . A A . 19 THR HG23 1 1
2 815 1 1 19 THR N N -2.595 -11.119 -2.253 1.00 . A A . 19 THR N 1 1
2 816 1 1 19 THR O O -4.787 -12.015 -3.995 1.00 . A A . 19 THR O 1 1
2 817 1 1 19 THR OG1 O -5.307 -9.824 -2.580 1.00 . A A . 19 THR OG1 1 1
2 818 1 1 20 THR C C -6.603 -13.988 -4.230 1.00 . A A . 20 THR C 1 1
2 819 1 1 20 THR CA C -5.447 -14.660 -3.498 1.00 . A A . 20 THR CA 1 1
2 820 1 1 20 THR CB C -5.969 -15.924 -2.790 1.00 . A A . 20 THR CB 1 1
2 821 1 1 20 THR CG2 C -4.815 -16.786 -2.300 1.00 . A A . 20 THR CG2 1 1
2 822 1 1 20 THR H H -4.595 -14.063 -1.655 1.00 . A A . 20 THR H 1 1
2 823 1 1 20 THR HA H -4.702 -14.959 -4.221 1.00 . A A . 20 THR HA 1 1
2 824 1 1 20 THR HB H -6.553 -16.499 -3.495 1.00 . A A . 20 THR HB 1 1
2 825 1 1 20 THR HG1 H -7.723 -15.685 -1.922 1.00 . A A . 20 THR HG1 1 1
2 826 1 1 20 THR HG21 H -5.146 -17.809 -2.200 1.00 . A A . 20 THR HG21 1 1
2 827 1 1 20 THR HG22 H -4.476 -16.422 -1.342 1.00 . A A . 20 THR HG22 1 1
2 828 1 1 20 THR HG23 H -4.004 -16.739 -3.010 1.00 . A A . 20 THR HG23 1 1
2 829 1 1 20 THR N N -4.818 -13.745 -2.555 1.00 . A A . 20 THR N 1 1
2 830 1 1 20 THR O O -6.845 -14.255 -5.407 1.00 . A A . 20 THR O 1 1
2 831 1 1 20 THR OG1 O -6.802 -15.558 -1.683 1.00 . A A . 20 THR OG1 1 1
2 832 1 1 21 CYS C C -7.971 -11.384 -5.144 1.00 . A A . 21 CYS C 1 1
2 833 1 1 21 CYS CA C -8.443 -12.400 -4.110 1.00 . A A . 21 CYS CA 1 1
2 834 1 1 21 CYS CB C -9.248 -11.694 -3.015 1.00 . A A . 21 CYS CB 1 1
2 835 1 1 21 CYS H H -7.071 -12.940 -2.591 1.00 . A A . 21 CYS H 1 1
2 836 1 1 21 CYS HA H -9.077 -13.125 -4.598 1.00 . A A . 21 CYS HA 1 1
2 837 1 1 21 CYS HB2 H -8.569 -11.146 -2.377 1.00 . A A . 21 CYS HB2 1 1
2 838 1 1 21 CYS HB3 H -9.938 -11.004 -3.476 1.00 . A A . 21 CYS HB3 1 1
2 839 1 1 21 CYS N N -7.313 -13.113 -3.527 1.00 . A A . 21 CYS N 1 1
2 840 1 1 21 CYS O O -7.623 -10.251 -4.806 1.00 . A A . 21 CYS O 1 1
2 841 1 1 21 CYS SG S -10.212 -12.822 -1.957 1.00 . A A . 21 CYS SG 1 1
2 842 1 1 22 THR C C -8.500 -9.759 -7.680 1.00 . A A . 22 THR C 1 1
2 843 1 1 22 THR CA C -7.532 -10.921 -7.493 1.00 . A A . 22 THR CA 1 1
2 844 1 1 22 THR CB C -7.412 -11.693 -8.821 1.00 . A A . 22 THR CB 1 1
2 845 1 1 22 THR CG2 C -6.046 -12.351 -8.943 1.00 . A A . 22 THR CG2 1 1
2 846 1 1 22 THR H H -8.251 -12.708 -6.615 1.00 . A A . 22 THR H 1 1
2 847 1 1 22 THR HA H -6.558 -10.530 -7.240 1.00 . A A . 22 THR HA 1 1
2 848 1 1 22 THR HB H -7.532 -10.994 -9.637 1.00 . A A . 22 THR HB 1 1
2 849 1 1 22 THR HG1 H -9.172 -12.351 -9.422 1.00 . A A . 22 THR HG1 1 1
2 850 1 1 22 THR HG21 H -6.147 -13.298 -9.454 1.00 . A A . 22 THR HG21 1 1
2 851 1 1 22 THR HG22 H -5.637 -12.515 -7.958 1.00 . A A . 22 THR HG22 1 1
2 852 1 1 22 THR HG23 H -5.386 -11.709 -9.505 1.00 . A A . 22 THR HG23 1 1
2 853 1 1 22 THR N N -7.961 -11.794 -6.409 1.00 . A A . 22 THR N 1 1
2 854 1 1 22 THR O O -8.127 -8.705 -8.194 1.00 . A A . 22 THR O 1 1
2 855 1 1 22 THR OG1 O -8.437 -12.689 -8.903 1.00 . A A . 22 THR OG1 1 1
2 856 1 1 23 ASN C C -10.246 -7.583 -6.867 1.00 . A A . 23 ASN C 1 1
2 857 1 1 23 ASN CA C -10.766 -8.923 -7.377 1.00 . A A . 23 ASN CA 1 1
2 858 1 1 23 ASN CB C -12.022 -9.325 -6.601 1.00 . A A . 23 ASN CB 1 1
2 859 1 1 23 ASN CG C -13.275 -8.670 -7.148 1.00 . A A . 23 ASN CG 1 1
2 860 1 1 23 ASN H H -9.981 -10.818 -6.854 1.00 . A A . 23 ASN H 1 1
2 861 1 1 23 ASN HA H -11.017 -8.825 -8.423 1.00 . A A . 23 ASN HA 1 1
2 862 1 1 23 ASN HB2 H -12.145 -10.397 -6.658 1.00 . A A . 23 ASN HB2 1 1
2 863 1 1 23 ASN HB3 H -11.908 -9.035 -5.568 1.00 . A A . 23 ASN HB3 1 1
2 864 1 1 23 ASN HD21 H -13.476 -7.606 -5.480 1.00 . A A . 23 ASN HD21 1 1
2 865 1 1 23 ASN HD22 H -14.684 -7.346 -6.688 1.00 . A A . 23 ASN HD22 1 1
2 866 1 1 23 ASN N N -9.744 -9.957 -7.257 1.00 . A A . 23 ASN N 1 1
2 867 1 1 23 ASN ND2 N -13.872 -7.784 -6.360 1.00 . A A . 23 ASN ND2 1 1
2 868 1 1 23 ASN O O -10.131 -7.369 -5.660 1.00 . A A . 23 ASN O 1 1
2 869 1 1 23 ASN OD1 O -13.700 -8.957 -8.267 1.00 . A A . 23 ASN OD1 1 1
2 870 1 1 24 SER C C -9.807 -4.332 -8.495 1.00 . A A . 24 SER C 1 1
2 871 1 1 24 SER CA C -9.425 -5.364 -7.439 1.00 . A A . 24 SER CA 1 1
2 872 1 1 24 SER CB C -7.904 -5.408 -7.280 1.00 . A A . 24 SER CB 1 1
2 873 1 1 24 SER H H -10.049 -6.913 -8.741 1.00 . A A . 24 SER H 1 1
2 874 1 1 24 SER HA H -9.869 -5.080 -6.498 1.00 . A A . 24 SER HA 1 1
2 875 1 1 24 SER HB2 H -7.642 -6.167 -6.558 1.00 . A A . 24 SER HB2 1 1
2 876 1 1 24 SER HB3 H -7.452 -5.645 -8.232 1.00 . A A . 24 SER HB3 1 1
2 877 1 1 24 SER HG H -6.565 -4.296 -6.383 1.00 . A A . 24 SER HG 1 1
2 878 1 1 24 SER N N -9.935 -6.683 -7.795 1.00 . A A . 24 SER N 1 1
2 879 1 1 24 SER O O -10.362 -4.671 -9.541 1.00 . A A . 24 SER O 1 1
2 880 1 1 24 SER OG O -7.401 -4.161 -6.833 1.00 . A A . 24 SER OG 1 1
2 881 1 1 25 LYS C C -8.600 -1.087 -9.352 1.00 . A A . 25 LYS C 1 1
2 882 1 1 25 LYS CA C -9.815 -1.983 -9.139 1.00 . A A . 25 LYS CA 1 1
2 883 1 1 25 LYS CB C -10.988 -1.155 -8.610 1.00 . A A . 25 LYS CB 1 1
2 884 1 1 25 LYS CD C -12.574 -1.185 -10.557 1.00 . A A . 25 LYS CD 1 1
2 885 1 1 25 LYS CE C -14.056 -1.188 -10.905 1.00 . A A . 25 LYS CE 1 1
2 886 1 1 25 LYS CG C -12.340 -1.620 -9.120 1.00 . A A . 25 LYS CG 1 1
2 887 1 1 25 LYS H H -9.063 -2.860 -7.364 1.00 . A A . 25 LYS H 1 1
2 888 1 1 25 LYS HA H -10.093 -2.423 -10.085 1.00 . A A . 25 LYS HA 1 1
2 889 1 1 25 LYS HB2 H -10.994 -1.209 -7.532 1.00 . A A . 25 LYS HB2 1 1
2 890 1 1 25 LYS HB3 H -10.848 -0.125 -8.910 1.00 . A A . 25 LYS HB3 1 1
2 891 1 1 25 LYS HD2 H -12.187 -0.187 -10.690 1.00 . A A . 25 LYS HD2 1 1
2 892 1 1 25 LYS HD3 H -12.056 -1.866 -11.218 1.00 . A A . 25 LYS HD3 1 1
2 893 1 1 25 LYS HE2 H -14.608 -0.780 -10.074 1.00 . A A . 25 LYS HE2 1 1
2 894 1 1 25 LYS HE3 H -14.207 -0.568 -11.777 1.00 . A A . 25 LYS HE3 1 1
2 895 1 1 25 LYS HG2 H -12.382 -2.699 -9.070 1.00 . A A . 25 LYS HG2 1 1
2 896 1 1 25 LYS HG3 H -13.115 -1.199 -8.495 1.00 . A A . 25 LYS HG3 1 1
2 897 1 1 25 LYS HZ1 H -15.368 -2.516 -11.843 1.00 . A A . 25 LYS HZ1 1 1
2 898 1 1 25 LYS HZ2 H -14.853 -3.025 -10.314 1.00 . A A . 25 LYS HZ2 1 1
2 899 1 1 25 LYS HZ3 H -13.804 -3.128 -11.636 1.00 . A A . 25 LYS HZ3 1 1
2 900 1 1 25 LYS N N -9.505 -3.068 -8.215 1.00 . A A . 25 LYS N 1 1
2 901 1 1 25 LYS NZ N -14.554 -2.561 -11.195 1.00 . A A . 25 LYS NZ 1 1
2 902 1 1 25 LYS O O -8.102 -0.464 -8.413 1.00 . A A . 25 LYS O 1 1
2 903 1 1 26 CYS C C -7.402 1.194 -11.362 1.00 . A A . 26 CYS C 1 1
2 904 1 1 26 CYS CA C -6.969 -0.203 -10.928 1.00 . A A . 26 CYS CA 1 1
2 905 1 1 26 CYS CB C -6.154 -0.865 -12.042 1.00 . A A . 26 CYS CB 1 1
2 906 1 1 26 CYS H H -8.565 -1.544 -11.298 1.00 . A A . 26 CYS H 1 1
2 907 1 1 26 CYS HA H -6.355 -0.118 -10.046 1.00 . A A . 26 CYS HA 1 1
2 908 1 1 26 CYS HB2 H -6.200 -1.937 -11.921 1.00 . A A . 26 CYS HB2 1 1
2 909 1 1 26 CYS HB3 H -6.580 -0.597 -12.997 1.00 . A A . 26 CYS HB3 1 1
2 910 1 1 26 CYS N N -8.125 -1.024 -10.592 1.00 . A A . 26 CYS N 1 1
2 911 1 1 26 CYS O O -7.869 1.391 -12.485 1.00 . A A . 26 CYS O 1 1
2 912 1 1 26 CYS SG S -4.398 -0.384 -12.063 1.00 . A A . 26 CYS SG 1 1
2 913 1 1 27 MET C C -6.481 4.496 -10.411 1.00 . A A . 27 MET C 1 1
2 914 1 1 27 MET CA C -7.618 3.541 -10.756 1.00 . A A . 27 MET CA 1 1
2 915 1 1 27 MET CB C -8.877 3.927 -9.976 1.00 . A A . 27 MET CB 1 1
2 916 1 1 27 MET CE C -10.785 2.921 -6.790 1.00 . A A . 27 MET CE 1 1
2 917 1 1 27 MET CG C -8.741 3.741 -8.474 1.00 . A A . 27 MET CG 1 1
2 918 1 1 27 MET H H -6.868 1.944 -9.587 1.00 . A A . 27 MET H 1 1
2 919 1 1 27 MET HA H -7.825 3.613 -11.813 1.00 . A A . 27 MET HA 1 1
2 920 1 1 27 MET HB2 H -9.103 4.965 -10.170 1.00 . A A . 27 MET HB2 1 1
2 921 1 1 27 MET HB3 H -9.699 3.317 -10.319 1.00 . A A . 27 MET HB3 1 1
2 922 1 1 27 MET HE1 H -11.295 2.119 -6.279 1.00 . A A . 27 MET HE1 1 1
2 923 1 1 27 MET HE2 H -10.309 3.565 -6.064 1.00 . A A . 27 MET HE2 1 1
2 924 1 1 27 MET HE3 H -11.498 3.492 -7.367 1.00 . A A . 27 MET HE3 1 1
2 925 1 1 27 MET HG2 H -7.693 3.695 -8.222 1.00 . A A . 27 MET HG2 1 1
2 926 1 1 27 MET HG3 H -9.190 4.590 -7.978 1.00 . A A . 27 MET HG3 1 1
2 927 1 1 27 MET N N -7.245 2.162 -10.465 1.00 . A A . 27 MET N 1 1
2 928 1 1 27 MET O O -5.810 4.336 -9.392 1.00 . A A . 27 MET O 1 1
2 929 1 1 27 MET SD S -9.541 2.237 -7.884 1.00 . A A . 27 MET SD 1 1
2 930 1 1 28 ASN C C -3.839 5.803 -11.061 1.00 . A A . 28 ASN C 1 1
2 931 1 1 28 ASN CA C -5.209 6.472 -11.054 1.00 . A A . 28 ASN CA 1 1
2 932 1 1 28 ASN CB C -5.425 7.204 -9.727 1.00 . A A . 28 ASN CB 1 1
2 933 1 1 28 ASN CG C -6.853 7.685 -9.558 1.00 . A A . 28 ASN CG 1 1
2 934 1 1 28 ASN H H -6.835 5.567 -12.062 1.00 . A A . 28 ASN H 1 1
2 935 1 1 28 ASN HA H -5.253 7.187 -11.861 1.00 . A A . 28 ASN HA 1 1
2 936 1 1 28 ASN HB2 H -5.193 6.534 -8.911 1.00 . A A . 28 ASN HB2 1 1
2 937 1 1 28 ASN HB3 H -4.768 8.059 -9.684 1.00 . A A . 28 ASN HB3 1 1
2 938 1 1 28 ASN HD21 H -6.907 6.952 -7.710 1.00 . A A . 28 ASN HD21 1 1
2 939 1 1 28 ASN HD22 H -8.352 7.729 -8.252 1.00 . A A . 28 ASN HD22 1 1
2 940 1 1 28 ASN N N -6.268 5.490 -11.268 1.00 . A A . 28 ASN N 1 1
2 941 1 1 28 ASN ND2 N -7.429 7.430 -8.388 1.00 . A A . 28 ASN ND2 1 1
2 942 1 1 28 ASN O O -2.939 6.199 -10.322 1.00 . A A . 28 ASN O 1 1
2 943 1 1 28 ASN OD1 O -7.431 8.280 -10.467 1.00 . A A . 28 ASN OD1 1 1
2 944 1 1 29 GLY C C -2.022 3.439 -10.678 1.00 . A A . 29 GLY C 1 1
2 945 1 1 29 GLY CA C -2.423 4.077 -11.993 1.00 . A A . 29 GLY CA 1 1
2 946 1 1 29 GLY H H -4.439 4.512 -12.469 1.00 . A A . 29 GLY H 1 1
2 947 1 1 29 GLY HA2 H -2.506 3.307 -12.745 1.00 . A A . 29 GLY HA2 1 1
2 948 1 1 29 GLY HA3 H -1.653 4.776 -12.290 1.00 . A A . 29 GLY HA3 1 1
2 949 1 1 29 GLY N N -3.687 4.785 -11.903 1.00 . A A . 29 GLY N 1 1
2 950 1 1 29 GLY O O -0.838 3.229 -10.416 1.00 . A A . 29 GLY O 1 1
2 951 1 1 30 LYS C C -3.593 1.247 -8.377 1.00 . A A . 30 LYS C 1 1
2 952 1 1 30 LYS CA C -2.757 2.511 -8.550 1.00 . A A . 30 LYS CA 1 1
2 953 1 1 30 LYS CB C -3.067 3.498 -7.422 1.00 . A A . 30 LYS CB 1 1
2 954 1 1 30 LYS CD C -2.097 5.541 -6.328 1.00 . A A . 30 LYS CD 1 1
2 955 1 1 30 LYS CE C -3.255 6.345 -5.757 1.00 . A A . 30 LYS CE 1 1
2 956 1 1 30 LYS CG C -2.475 4.879 -7.643 1.00 . A A . 30 LYS CG 1 1
2 957 1 1 30 LYS H H -3.936 3.321 -10.111 1.00 . A A . 30 LYS H 1 1
2 958 1 1 30 LYS HA H -1.713 2.246 -8.509 1.00 . A A . 30 LYS HA 1 1
2 959 1 1 30 LYS HB2 H -4.137 3.599 -7.332 1.00 . A A . 30 LYS HB2 1 1
2 960 1 1 30 LYS HB3 H -2.671 3.103 -6.497 1.00 . A A . 30 LYS HB3 1 1
2 961 1 1 30 LYS HD2 H -1.818 4.778 -5.618 1.00 . A A . 30 LYS HD2 1 1
2 962 1 1 30 LYS HD3 H -1.259 6.202 -6.496 1.00 . A A . 30 LYS HD3 1 1
2 963 1 1 30 LYS HE2 H -4.172 5.804 -5.931 1.00 . A A . 30 LYS HE2 1 1
2 964 1 1 30 LYS HE3 H -3.103 6.464 -4.694 1.00 . A A . 30 LYS HE3 1 1
2 965 1 1 30 LYS HG2 H -1.589 4.788 -8.254 1.00 . A A . 30 LYS HG2 1 1
2 966 1 1 30 LYS HG3 H -3.203 5.496 -8.150 1.00 . A A . 30 LYS HG3 1 1
2 967 1 1 30 LYS HZ1 H -2.799 8.381 -5.846 1.00 . A A . 30 LYS HZ1 1 1
2 968 1 1 30 LYS HZ2 H -4.353 8.002 -6.400 1.00 . A A . 30 LYS HZ2 1 1
2 969 1 1 30 LYS HZ3 H -3.004 7.658 -7.362 1.00 . A A . 30 LYS HZ3 1 1
2 970 1 1 30 LYS N N -3.011 3.129 -9.846 1.00 . A A . 30 LYS N 1 1
2 971 1 1 30 LYS NZ N -3.360 7.691 -6.386 1.00 . A A . 30 LYS NZ 1 1
2 972 1 1 30 LYS O O -4.742 1.185 -8.818 1.00 . A A . 30 LYS O 1 1
2 973 1 1 31 CYS C C -4.134 -1.145 -6.041 1.00 . A A . 31 CYS C 1 1
2 974 1 1 31 CYS CA C -3.702 -1.021 -7.501 1.00 . A A . 31 CYS CA 1 1
2 975 1 1 31 CYS CB C -2.800 -2.197 -7.878 1.00 . A A . 31 CYS CB 1 1
2 976 1 1 31 CYS H H -2.092 0.351 -7.405 1.00 . A A . 31 CYS H 1 1
2 977 1 1 31 CYS HA H -4.581 -1.038 -8.126 1.00 . A A . 31 CYS HA 1 1
2 978 1 1 31 CYS HB2 H -2.630 -2.183 -8.945 1.00 . A A . 31 CYS HB2 1 1
2 979 1 1 31 CYS HB3 H -1.854 -2.094 -7.367 1.00 . A A . 31 CYS HB3 1 1
2 980 1 1 31 CYS N N -3.010 0.242 -7.733 1.00 . A A . 31 CYS N 1 1
2 981 1 1 31 CYS O O -3.302 -1.143 -5.134 1.00 . A A . 31 CYS O 1 1
2 982 1 1 31 CYS SG S -3.487 -3.828 -7.449 1.00 . A A . 31 CYS SG 1 1
2 983 1 1 32 LYS C C -6.745 -2.688 -4.318 1.00 . A A . 32 LYS C 1 1
2 984 1 1 32 LYS CA C -5.984 -1.375 -4.477 1.00 . A A . 32 LYS CA 1 1
2 985 1 1 32 LYS CB C -6.909 -0.196 -4.166 1.00 . A A . 32 LYS CB 1 1
2 986 1 1 32 LYS CD C -6.775 -0.485 -1.674 1.00 . A A . 32 LYS CD 1 1
2 987 1 1 32 LYS CE C -6.091 0.838 -1.361 1.00 . A A . 32 LYS CE 1 1
2 988 1 1 32 LYS CG C -7.696 -0.364 -2.878 1.00 . A A . 32 LYS CG 1 1
2 989 1 1 32 LYS H H -6.054 -1.244 -6.589 1.00 . A A . 32 LYS H 1 1
2 990 1 1 32 LYS HA H -5.158 -1.366 -3.784 1.00 . A A . 32 LYS HA 1 1
2 991 1 1 32 LYS HB2 H -6.313 0.701 -4.086 1.00 . A A . 32 LYS HB2 1 1
2 992 1 1 32 LYS HB3 H -7.611 -0.081 -4.980 1.00 . A A . 32 LYS HB3 1 1
2 993 1 1 32 LYS HD2 H -7.358 -0.788 -0.816 1.00 . A A . 32 LYS HD2 1 1
2 994 1 1 32 LYS HD3 H -6.021 -1.231 -1.883 1.00 . A A . 32 LYS HD3 1 1
2 995 1 1 32 LYS HE2 H -5.308 0.660 -0.640 1.00 . A A . 32 LYS HE2 1 1
2 996 1 1 32 LYS HE3 H -5.661 1.228 -2.271 1.00 . A A . 32 LYS HE3 1 1
2 997 1 1 32 LYS HG2 H -8.335 0.496 -2.744 1.00 . A A . 32 LYS HG2 1 1
2 998 1 1 32 LYS HG3 H -8.299 -1.257 -2.950 1.00 . A A . 32 LYS HG3 1 1
2 999 1 1 32 LYS HZ1 H -7.990 1.696 -1.216 1.00 . A A . 32 LYS HZ1 1 1
2 1000 1 1 32 LYS HZ2 H -6.722 2.800 -1.031 1.00 . A A . 32 LYS HZ2 1 1
2 1001 1 1 32 LYS HZ3 H -7.108 1.736 0.227 1.00 . A A . 32 LYS HZ3 1 1
2 1002 1 1 32 LYS N N -5.440 -1.250 -5.824 1.00 . A A . 32 LYS N 1 1
2 1003 1 1 32 LYS NZ N -7.045 1.837 -0.807 1.00 . A A . 32 LYS NZ 1 1
2 1004 1 1 32 LYS O O -7.914 -2.788 -4.692 1.00 . A A . 32 LYS O 1 1
2 1005 1 1 33 CYS C C -7.883 -4.892 -2.606 1.00 . A A . 33 CYS C 1 1
2 1006 1 1 33 CYS CA C -6.689 -4.997 -3.551 1.00 . A A . 33 CYS CA 1 1
2 1007 1 1 33 CYS CB C -5.663 -5.981 -2.986 1.00 . A A . 33 CYS CB 1 1
2 1008 1 1 33 CYS H H -5.146 -3.550 -3.483 1.00 . A A . 33 CYS H 1 1
2 1009 1 1 33 CYS HA H -7.034 -5.360 -4.508 1.00 . A A . 33 CYS HA 1 1
2 1010 1 1 33 CYS HB2 H -4.985 -5.448 -2.336 1.00 . A A . 33 CYS HB2 1 1
2 1011 1 1 33 CYS HB3 H -6.179 -6.740 -2.416 1.00 . A A . 33 CYS HB3 1 1
2 1012 1 1 33 CYS N N -6.076 -3.692 -3.760 1.00 . A A . 33 CYS N 1 1
2 1013 1 1 33 CYS O O -7.807 -4.241 -1.563 1.00 . A A . 33 CYS O 1 1
2 1014 1 1 33 CYS SG S -4.664 -6.823 -4.256 1.00 . A A . 33 CYS SG 1 1
2 1015 1 1 34 TYR C C -10.097 -6.515 -1.017 1.00 . A A . 34 TYR C 1 1
2 1016 1 1 34 TYR CA C -10.194 -5.514 -2.165 1.00 . A A . 34 TYR CA 1 1
2 1017 1 1 34 TYR CB C -11.418 -5.827 -3.027 1.00 . A A . 34 TYR CB 1 1
2 1018 1 1 34 TYR CD1 C -12.130 -4.824 -5.232 1.00 . A A . 34 TYR CD1 1 1
2 1019 1 1 34 TYR CD2 C -12.050 -3.401 -3.321 1.00 . A A . 34 TYR CD2 1 1
2 1020 1 1 34 TYR CE1 C -12.546 -3.761 -6.012 1.00 . A A . 34 TYR CE1 1 1
2 1021 1 1 34 TYR CE2 C -12.467 -2.333 -4.093 1.00 . A A . 34 TYR CE2 1 1
2 1022 1 1 34 TYR CG C -11.874 -4.662 -3.876 1.00 . A A . 34 TYR CG 1 1
2 1023 1 1 34 TYR CZ C -12.714 -2.519 -5.437 1.00 . A A . 34 TYR CZ 1 1
2 1024 1 1 34 TYR H H -8.982 -6.039 -3.820 1.00 . A A . 34 TYR H 1 1
2 1025 1 1 34 TYR HA H -10.299 -4.521 -1.754 1.00 . A A . 34 TYR HA 1 1
2 1026 1 1 34 TYR HB2 H -11.184 -6.647 -3.688 1.00 . A A . 34 TYR HB2 1 1
2 1027 1 1 34 TYR HB3 H -12.238 -6.112 -2.385 1.00 . A A . 34 TYR HB3 1 1
2 1028 1 1 34 TYR HD1 H -11.999 -5.798 -5.679 1.00 . A A . 34 TYR HD1 1 1
2 1029 1 1 34 TYR HD2 H -11.855 -3.259 -2.269 1.00 . A A . 34 TYR HD2 1 1
2 1030 1 1 34 TYR HE1 H -12.740 -3.907 -7.064 1.00 . A A . 34 TYR HE1 1 1
2 1031 1 1 34 TYR HE2 H -12.598 -1.359 -3.644 1.00 . A A . 34 TYR HE2 1 1
2 1032 1 1 34 TYR HH H -13.732 -0.910 -5.703 1.00 . A A . 34 TYR HH 1 1
2 1033 1 1 34 TYR N N -8.983 -5.537 -2.978 1.00 . A A . 34 TYR N 1 1
2 1034 1 1 34 TYR O O -10.595 -6.268 0.081 1.00 . A A . 34 TYR O 1 1
2 1035 1 1 34 TYR OH O -13.130 -1.459 -6.210 1.00 . A A . 34 TYR OH 1 1
2 1036 1 1 35 GLY C C -10.535 -9.534 -0.118 1.00 . A A . 35 GLY C 1 1
2 1037 1 1 35 GLY CA C -9.299 -8.668 -0.259 1.00 . A A . 35 GLY CA 1 1
2 1038 1 1 35 GLY H H -9.073 -7.790 -2.173 1.00 . A A . 35 GLY H 1 1
2 1039 1 1 35 GLY HA2 H -8.459 -9.297 -0.516 1.00 . A A . 35 GLY HA2 1 1
2 1040 1 1 35 GLY HA3 H -9.100 -8.188 0.688 1.00 . A A . 35 GLY HA3 1 1
2 1041 1 1 35 GLY N N -9.450 -7.647 -1.280 1.00 . A A . 35 GLY N 1 1
2 1042 1 1 35 GLY O O -11.575 -9.246 -0.710 1.00 . A A . 35 GLY O 1 1
2 1043 1 1 36 CYS C C -12.405 -11.046 2.049 1.00 . A A . 36 CYS C 1 1
2 1044 1 1 36 CYS CA C -11.538 -11.513 0.883 1.00 . A A . 36 CYS CA 1 1
2 1045 1 1 36 CYS CB C -11.021 -12.928 1.152 1.00 . A A . 36 CYS CB 1 1
2 1046 1 1 36 CYS H H -9.566 -10.778 1.113 1.00 . A A . 36 CYS H 1 1
2 1047 1 1 36 CYS HA H -12.137 -11.524 -0.015 1.00 . A A . 36 CYS HA 1 1
2 1048 1 1 36 CYS HB2 H -10.496 -12.937 2.096 1.00 . A A . 36 CYS HB2 1 1
2 1049 1 1 36 CYS HB3 H -11.861 -13.605 1.207 1.00 . A A . 36 CYS HB3 1 1
2 1050 1 1 36 CYS N N -10.422 -10.601 0.667 1.00 . A A . 36 CYS N 1 1
2 1051 1 1 36 CYS O O -11.952 -10.992 3.191 1.00 . A A . 36 CYS O 1 1
2 1052 1 1 36 CYS SG S -9.882 -13.559 -0.121 1.00 . A A . 36 CYS SG 1 1
2 1053 1 1 37 VAL C C -15.732 -11.239 2.959 1.00 . A A . 37 VAL C 1 1
2 1054 1 1 37 VAL CA C -14.588 -10.248 2.772 1.00 . A A . 37 VAL CA 1 1
2 1055 1 1 37 VAL CB C -15.172 -8.868 2.418 1.00 . A A . 37 VAL CB 1 1
2 1056 1 1 37 VAL CG1 C -14.106 -7.790 2.545 1.00 . A A . 37 VAL CG1 1 1
2 1057 1 1 37 VAL CG2 C -15.761 -8.883 1.016 1.00 . A A . 37 VAL CG2 1 1
2 1058 1 1 37 VAL H H -13.960 -10.775 0.821 1.00 . A A . 37 VAL H 1 1
2 1059 1 1 37 VAL HA H -14.046 -10.159 3.702 1.00 . A A . 37 VAL HA 1 1
2 1060 1 1 37 VAL HB H -15.964 -8.644 3.117 1.00 . A A . 37 VAL HB 1 1
2 1061 1 1 37 VAL HG11 H -13.511 -7.974 3.428 1.00 . A A . 37 VAL HG11 1 1
2 1062 1 1 37 VAL HG12 H -13.471 -7.805 1.671 1.00 . A A . 37 VAL HG12 1 1
2 1063 1 1 37 VAL HG13 H -14.581 -6.822 2.627 1.00 . A A . 37 VAL HG13 1 1
2 1064 1 1 37 VAL HG21 H -16.747 -8.443 1.037 1.00 . A A . 37 VAL HG21 1 1
2 1065 1 1 37 VAL HG22 H -15.127 -8.314 0.352 1.00 . A A . 37 VAL HG22 1 1
2 1066 1 1 37 VAL HG23 H -15.829 -9.901 0.664 1.00 . A A . 37 VAL HG23 1 1
2 1067 1 1 37 VAL N N -13.656 -10.710 1.750 1.00 . A A . 37 VAL N 1 1
2 1068 1 1 37 VAL O O -15.956 -12.111 2.120 1.00 . A A . 37 VAL O 1 1
3 1069 1 1 1 GLY C C 1.574 -0.432 -2.698 1.00 . A A . 1 GLY C 1 1
3 1070 1 1 1 GLY CA C 2.388 -0.072 -1.472 1.00 . A A . 1 GLY CA 1 1
3 1071 1 1 1 GLY H1 H 4.031 0.377 -2.731 1.00 . A A . 1 GLY H1 1 1
3 1072 1 1 1 GLY HA2 H 2.505 -0.952 -0.858 1.00 . A A . 1 GLY HA2 1 1
3 1073 1 1 1 GLY HA3 H 1.855 0.680 -0.909 1.00 . A A . 1 GLY HA3 1 1
3 1074 1 1 1 GLY N N 3.703 0.442 -1.809 1.00 . A A . 1 GLY N 1 1
3 1075 1 1 1 GLY O O 1.759 -1.499 -3.283 1.00 . A A . 1 GLY O 1 1
3 1076 1 1 2 ASP C C 0.667 -0.089 -5.484 1.00 . A A . 2 ASP C 1 1
3 1077 1 1 2 ASP CA C -0.177 0.229 -4.254 1.00 . A A . 2 ASP CA 1 1
3 1078 1 1 2 ASP CB C -1.054 1.453 -4.524 1.00 . A A . 2 ASP CB 1 1
3 1079 1 1 2 ASP CG C -0.297 2.756 -4.353 1.00 . A A . 2 ASP CG 1 1
3 1080 1 1 2 ASP H H 0.569 1.292 -2.581 1.00 . A A . 2 ASP H 1 1
3 1081 1 1 2 ASP HA H -0.813 -0.617 -4.040 1.00 . A A . 2 ASP HA 1 1
3 1082 1 1 2 ASP HB2 H -1.427 1.405 -5.536 1.00 . A A . 2 ASP HB2 1 1
3 1083 1 1 2 ASP HB3 H -1.887 1.449 -3.836 1.00 . A A . 2 ASP HB3 1 1
3 1084 1 1 2 ASP N N 0.669 0.459 -3.088 1.00 . A A . 2 ASP N 1 1
3 1085 1 1 2 ASP O O 1.640 0.605 -5.778 1.00 . A A . 2 ASP O 1 1
3 1086 1 1 2 ASP OD1 O 0.624 3.017 -5.155 1.00 . A A . 2 ASP OD1 1 1
3 1087 1 1 2 ASP OD2 O -0.627 3.515 -3.418 1.00 . A A . 2 ASP OD2 1 1
3 1088 1 1 3 ILE C C 0.576 -0.731 -8.607 1.00 . A A . 3 ILE C 1 1
3 1089 1 1 3 ILE CA C 1.008 -1.552 -7.397 1.00 . A A . 3 ILE CA 1 1
3 1090 1 1 3 ILE CB C 0.793 -3.047 -7.702 1.00 . A A . 3 ILE CB 1 1
3 1091 1 1 3 ILE CD1 C 0.164 -4.143 -5.492 1.00 . A A . 3 ILE CD1 1 1
3 1092 1 1 3 ILE CG1 C 1.250 -3.901 -6.517 1.00 . A A . 3 ILE CG1 1 1
3 1093 1 1 3 ILE CG2 C 1.539 -3.442 -8.967 1.00 . A A . 3 ILE CG2 1 1
3 1094 1 1 3 ILE H H -0.498 -1.656 -5.915 1.00 . A A . 3 ILE H 1 1
3 1095 1 1 3 ILE HA H 2.062 -1.389 -7.224 1.00 . A A . 3 ILE HA 1 1
3 1096 1 1 3 ILE HB H -0.261 -3.209 -7.868 1.00 . A A . 3 ILE HB 1 1
3 1097 1 1 3 ILE HD11 H 0.380 -5.049 -4.946 1.00 . A A . 3 ILE HD11 1 1
3 1098 1 1 3 ILE HD12 H 0.123 -3.310 -4.808 1.00 . A A . 3 ILE HD12 1 1
3 1099 1 1 3 ILE HD13 H -0.789 -4.244 -5.994 1.00 . A A . 3 ILE HD13 1 1
3 1100 1 1 3 ILE HG12 H 1.581 -4.861 -6.881 1.00 . A A . 3 ILE HG12 1 1
3 1101 1 1 3 ILE HG13 H 2.071 -3.405 -6.021 1.00 . A A . 3 ILE HG13 1 1
3 1102 1 1 3 ILE HG21 H 2.539 -3.034 -8.938 1.00 . A A . 3 ILE HG21 1 1
3 1103 1 1 3 ILE HG22 H 1.593 -4.518 -9.030 1.00 . A A . 3 ILE HG22 1 1
3 1104 1 1 3 ILE HG23 H 1.017 -3.056 -9.829 1.00 . A A . 3 ILE HG23 1 1
3 1105 1 1 3 ILE N N 0.286 -1.143 -6.199 1.00 . A A . 3 ILE N 1 1
3 1106 1 1 3 ILE O O -0.608 -0.672 -8.941 1.00 . A A . 3 ILE O 1 1
3 1107 1 1 4 LYS C C 0.852 -0.155 -11.621 1.00 . A A . 4 LYS C 1 1
3 1108 1 1 4 LYS CA C 1.264 0.717 -10.439 1.00 . A A . 4 LYS CA 1 1
3 1109 1 1 4 LYS CB C 2.492 1.551 -10.810 1.00 . A A . 4 LYS CB 1 1
3 1110 1 1 4 LYS CD C 3.594 3.087 -12.463 1.00 . A A . 4 LYS CD 1 1
3 1111 1 1 4 LYS CE C 3.681 3.301 -13.967 1.00 . A A . 4 LYS CE 1 1
3 1112 1 1 4 LYS CG C 2.311 2.372 -12.075 1.00 . A A . 4 LYS CG 1 1
3 1113 1 1 4 LYS H H 2.468 -0.184 -8.949 1.00 . A A . 4 LYS H 1 1
3 1114 1 1 4 LYS HA H 0.448 1.382 -10.196 1.00 . A A . 4 LYS HA 1 1
3 1115 1 1 4 LYS HB2 H 2.713 2.226 -9.996 1.00 . A A . 4 LYS HB2 1 1
3 1116 1 1 4 LYS HB3 H 3.333 0.887 -10.954 1.00 . A A . 4 LYS HB3 1 1
3 1117 1 1 4 LYS HD2 H 3.622 4.050 -11.973 1.00 . A A . 4 LYS HD2 1 1
3 1118 1 1 4 LYS HD3 H 4.439 2.495 -12.143 1.00 . A A . 4 LYS HD3 1 1
3 1119 1 1 4 LYS HE2 H 4.721 3.357 -14.250 1.00 . A A . 4 LYS HE2 1 1
3 1120 1 1 4 LYS HE3 H 3.218 2.459 -14.462 1.00 . A A . 4 LYS HE3 1 1
3 1121 1 1 4 LYS HG2 H 2.020 1.715 -12.881 1.00 . A A . 4 LYS HG2 1 1
3 1122 1 1 4 LYS HG3 H 1.536 3.106 -11.908 1.00 . A A . 4 LYS HG3 1 1
3 1123 1 1 4 LYS HZ1 H 2.249 4.332 -15.082 1.00 . A A . 4 LYS HZ1 1 1
3 1124 1 1 4 LYS HZ2 H 3.676 5.202 -14.829 1.00 . A A . 4 LYS HZ2 1 1
3 1125 1 1 4 LYS HZ3 H 2.562 5.019 -13.569 1.00 . A A . 4 LYS HZ3 1 1
3 1126 1 1 4 LYS N N 1.543 -0.099 -9.263 1.00 . A A . 4 LYS N 1 1
3 1127 1 1 4 LYS NZ N 2.993 4.551 -14.391 1.00 . A A . 4 LYS NZ 1 1
3 1128 1 1 4 LYS O O 1.447 -1.204 -11.868 1.00 . A A . 4 LYS O 1 1
3 1129 1 1 5 CYS C C -1.574 0.421 -14.361 1.00 . A A . 5 CYS C 1 1
3 1130 1 1 5 CYS CA C -0.657 -0.451 -13.508 1.00 . A A . 5 CYS CA 1 1
3 1131 1 1 5 CYS CB C -1.405 -1.708 -13.057 1.00 . A A . 5 CYS CB 1 1
3 1132 1 1 5 CYS H H -0.600 1.133 -12.104 1.00 . A A . 5 CYS H 1 1
3 1133 1 1 5 CYS HA H 0.196 -0.744 -14.101 1.00 . A A . 5 CYS HA 1 1
3 1134 1 1 5 CYS HB2 H -1.841 -2.187 -13.922 1.00 . A A . 5 CYS HB2 1 1
3 1135 1 1 5 CYS HB3 H -0.705 -2.386 -12.591 1.00 . A A . 5 CYS HB3 1 1
3 1136 1 1 5 CYS N N -0.167 0.287 -12.350 1.00 . A A . 5 CYS N 1 1
3 1137 1 1 5 CYS O O -1.767 1.602 -14.075 1.00 . A A . 5 CYS O 1 1
3 1138 1 1 5 CYS SG S -2.746 -1.389 -11.867 1.00 . A A . 5 CYS SG 1 1
3 1139 1 1 6 SER C C -4.371 -0.162 -16.429 1.00 . A A . 6 SER C 1 1
3 1140 1 1 6 SER CA C -3.028 0.552 -16.308 1.00 . A A . 6 SER CA 1 1
3 1141 1 1 6 SER CB C -2.389 0.697 -17.690 1.00 . A A . 6 SER CB 1 1
3 1142 1 1 6 SER H H -1.941 -1.116 -15.587 1.00 . A A . 6 SER H 1 1
3 1143 1 1 6 SER HA H -3.192 1.535 -15.892 1.00 . A A . 6 SER HA 1 1
3 1144 1 1 6 SER HB2 H -1.369 1.033 -17.580 1.00 . A A . 6 SER HB2 1 1
3 1145 1 1 6 SER HB3 H -2.399 -0.261 -18.191 1.00 . A A . 6 SER HB3 1 1
3 1146 1 1 6 SER HG H -2.546 1.909 -19.222 1.00 . A A . 6 SER HG 1 1
3 1147 1 1 6 SER N N -2.135 -0.170 -15.411 1.00 . A A . 6 SER N 1 1
3 1148 1 1 6 SER O O -5.427 0.443 -16.246 1.00 . A A . 6 SER O 1 1
3 1149 1 1 6 SER OG O -3.096 1.635 -18.484 1.00 . A A . 6 SER OG 1 1
3 1150 1 1 7 GLY C C -5.905 -2.971 -15.608 1.00 . A A . 7 GLY C 1 1
3 1151 1 1 7 GLY CA C -5.541 -2.229 -16.879 1.00 . A A . 7 GLY CA 1 1
3 1152 1 1 7 GLY H H -3.451 -1.883 -16.873 1.00 . A A . 7 GLY H 1 1
3 1153 1 1 7 GLY HA2 H -6.350 -1.565 -17.140 1.00 . A A . 7 GLY HA2 1 1
3 1154 1 1 7 GLY HA3 H -5.407 -2.948 -17.675 1.00 . A A . 7 GLY HA3 1 1
3 1155 1 1 7 GLY N N -4.322 -1.454 -16.739 1.00 . A A . 7 GLY N 1 1
3 1156 1 1 7 GLY O O -5.258 -2.803 -14.574 1.00 . A A . 7 GLY O 1 1
3 1157 1 1 8 THR C C -6.526 -5.793 -14.312 1.00 . A A . 8 THR C 1 1
3 1158 1 1 8 THR CA C -7.399 -4.561 -14.530 1.00 . A A . 8 THR CA 1 1
3 1159 1 1 8 THR CB C -8.864 -5.008 -14.690 1.00 . A A . 8 THR CB 1 1
3 1160 1 1 8 THR CG2 C -9.521 -5.210 -13.334 1.00 . A A . 8 THR CG2 1 1
3 1161 1 1 8 THR H H -7.422 -3.885 -16.535 1.00 . A A . 8 THR H 1 1
3 1162 1 1 8 THR HA H -7.332 -3.926 -13.659 1.00 . A A . 8 THR HA 1 1
3 1163 1 1 8 THR HB H -8.882 -5.947 -15.225 1.00 . A A . 8 THR HB 1 1
3 1164 1 1 8 THR HG1 H -9.333 -3.150 -15.158 1.00 . A A . 8 THR HG1 1 1
3 1165 1 1 8 THR HG21 H -8.804 -5.005 -12.552 1.00 . A A . 8 THR HG21 1 1
3 1166 1 1 8 THR HG22 H -9.865 -6.230 -13.248 1.00 . A A . 8 THR HG22 1 1
3 1167 1 1 8 THR HG23 H -10.359 -4.537 -13.236 1.00 . A A . 8 THR HG23 1 1
3 1168 1 1 8 THR N N -6.947 -3.794 -15.683 1.00 . A A . 8 THR N 1 1
3 1169 1 1 8 THR O O -5.983 -5.996 -13.225 1.00 . A A . 8 THR O 1 1
3 1170 1 1 8 THR OG1 O -9.594 -4.030 -15.439 1.00 . A A . 8 THR OG1 1 1
3 1171 1 1 9 ARG C C -4.189 -7.510 -14.745 1.00 . A A . 9 ARG C 1 1
3 1172 1 1 9 ARG CA C -5.587 -7.821 -15.273 1.00 . A A . 9 ARG CA 1 1
3 1173 1 1 9 ARG CB C -5.488 -8.484 -16.648 1.00 . A A . 9 ARG CB 1 1
3 1174 1 1 9 ARG CD C -5.434 -7.975 -19.108 1.00 . A A . 9 ARG CD 1 1
3 1175 1 1 9 ARG CG C -4.943 -7.565 -17.730 1.00 . A A . 9 ARG CG 1 1
3 1176 1 1 9 ARG CZ C -7.419 -7.657 -20.525 1.00 . A A . 9 ARG CZ 1 1
3 1177 1 1 9 ARG H H -6.851 -6.394 -16.190 1.00 . A A . 9 ARG H 1 1
3 1178 1 1 9 ARG HA H -6.073 -8.501 -14.589 1.00 . A A . 9 ARG HA 1 1
3 1179 1 1 9 ARG HB2 H -4.836 -9.342 -16.575 1.00 . A A . 9 ARG HB2 1 1
3 1180 1 1 9 ARG HB3 H -6.471 -8.813 -16.947 1.00 . A A . 9 ARG HB3 1 1
3 1181 1 1 9 ARG HD2 H -4.696 -7.684 -19.841 1.00 . A A . 9 ARG HD2 1 1
3 1182 1 1 9 ARG HD3 H -5.555 -9.048 -19.128 1.00 . A A . 9 ARG HD3 1 1
3 1183 1 1 9 ARG HE H -7.052 -6.662 -18.836 1.00 . A A . 9 ARG HE 1 1
3 1184 1 1 9 ARG HG2 H -5.271 -6.556 -17.529 1.00 . A A . 9 ARG HG2 1 1
3 1185 1 1 9 ARG HG3 H -3.864 -7.605 -17.713 1.00 . A A . 9 ARG HG3 1 1
3 1186 1 1 9 ARG HH11 H -6.114 -9.049 -21.190 1.00 . A A . 9 ARG HH11 1 1
3 1187 1 1 9 ARG HH12 H -7.517 -8.816 -22.178 1.00 . A A . 9 ARG HH12 1 1
3 1188 1 1 9 ARG HH21 H -8.904 -6.345 -20.130 1.00 . A A . 9 ARG HH21 1 1
3 1189 1 1 9 ARG HH22 H -9.103 -7.276 -21.575 1.00 . A A . 9 ARG HH22 1 1
3 1190 1 1 9 ARG N N -6.393 -6.610 -15.351 1.00 . A A . 9 ARG N 1 1
3 1191 1 1 9 ARG NE N -6.709 -7.348 -19.445 1.00 . A A . 9 ARG NE 1 1
3 1192 1 1 9 ARG NH1 N -6.980 -8.583 -21.367 1.00 . A A . 9 ARG NH1 1 1
3 1193 1 1 9 ARG NH2 N -8.570 -7.042 -20.762 1.00 . A A . 9 ARG NH2 1 1
3 1194 1 1 9 ARG O O -3.655 -8.240 -13.910 1.00 . A A . 9 ARG O 1 1
3 1195 1 1 10 GLN C C -2.173 -5.956 -13.295 1.00 . A A . 10 GLN C 1 1
3 1196 1 1 10 GLN CA C -2.269 -6.016 -14.816 1.00 . A A . 10 GLN CA 1 1
3 1197 1 1 10 GLN CB C -1.914 -4.655 -15.415 1.00 . A A . 10 GLN CB 1 1
3 1198 1 1 10 GLN CD C 0.188 -4.983 -16.778 1.00 . A A . 10 GLN CD 1 1
3 1199 1 1 10 GLN CG C -1.308 -4.742 -16.807 1.00 . A A . 10 GLN CG 1 1
3 1200 1 1 10 GLN H H -4.081 -5.882 -15.899 1.00 . A A . 10 GLN H 1 1
3 1201 1 1 10 GLN HA H -1.568 -6.754 -15.179 1.00 . A A . 10 GLN HA 1 1
3 1202 1 1 10 GLN HB2 H -2.810 -4.056 -15.473 1.00 . A A . 10 GLN HB2 1 1
3 1203 1 1 10 GLN HB3 H -1.203 -4.164 -14.768 1.00 . A A . 10 GLN HB3 1 1
3 1204 1 1 10 GLN HE21 H 0.471 -3.266 -15.815 1.00 . A A . 10 GLN HE21 1 1
3 1205 1 1 10 GLN HE22 H 1.897 -4.177 -16.159 1.00 . A A . 10 GLN HE22 1 1
3 1206 1 1 10 GLN HG2 H -1.777 -5.557 -17.340 1.00 . A A . 10 GLN HG2 1 1
3 1207 1 1 10 GLN HG3 H -1.499 -3.816 -17.327 1.00 . A A . 10 GLN HG3 1 1
3 1208 1 1 10 GLN N N -3.604 -6.423 -15.237 1.00 . A A . 10 GLN N 1 1
3 1209 1 1 10 GLN NE2 N 0.927 -4.048 -16.192 1.00 . A A . 10 GLN NE2 1 1
3 1210 1 1 10 GLN O O -1.109 -6.187 -12.719 1.00 . A A . 10 GLN O 1 1
3 1211 1 1 10 GLN OE1 O 0.676 -5.998 -17.276 1.00 . A A . 10 GLN OE1 1 1
3 1212 1 1 11 CYS C C -3.527 -6.929 -10.567 1.00 . A A . 11 CYS C 1 1
3 1213 1 1 11 CYS CA C -3.334 -5.551 -11.194 1.00 . A A . 11 CYS CA 1 1
3 1214 1 1 11 CYS CB C -4.463 -4.616 -10.754 1.00 . A A . 11 CYS CB 1 1
3 1215 1 1 11 CYS H H -4.108 -5.470 -13.163 1.00 . A A . 11 CYS H 1 1
3 1216 1 1 11 CYS HA H -2.392 -5.145 -10.860 1.00 . A A . 11 CYS HA 1 1
3 1217 1 1 11 CYS HB2 H -4.261 -3.622 -11.125 1.00 . A A . 11 CYS HB2 1 1
3 1218 1 1 11 CYS HB3 H -5.395 -4.968 -11.173 1.00 . A A . 11 CYS HB3 1 1
3 1219 1 1 11 CYS N N -3.291 -5.644 -12.648 1.00 . A A . 11 CYS N 1 1
3 1220 1 1 11 CYS O O -2.940 -7.238 -9.531 1.00 . A A . 11 CYS O 1 1
3 1221 1 1 11 CYS SG S -4.673 -4.502 -8.949 1.00 . A A . 11 CYS SG 1 1
3 1222 1 1 12 TRP C C -3.327 -9.873 -10.507 1.00 . A A . 12 TRP C 1 1
3 1223 1 1 12 TRP CA C -4.624 -9.096 -10.708 1.00 . A A . 12 TRP CA 1 1
3 1224 1 1 12 TRP CB C -5.536 -9.847 -11.680 1.00 . A A . 12 TRP CB 1 1
3 1225 1 1 12 TRP CD1 C -7.358 -8.117 -11.174 1.00 . A A . 12 TRP CD1 1 1
3 1226 1 1 12 TRP CD2 C -7.919 -9.613 -12.744 1.00 . A A . 12 TRP CD2 1 1
3 1227 1 1 12 TRP CE2 C -8.999 -8.726 -12.561 1.00 . A A . 12 TRP CE2 1 1
3 1228 1 1 12 TRP CE3 C -8.042 -10.639 -13.684 1.00 . A A . 12 TRP CE3 1 1
3 1229 1 1 12 TRP CG C -6.880 -9.205 -11.847 1.00 . A A . 12 TRP CG 1 1
3 1230 1 1 12 TRP CH2 C -10.277 -9.853 -14.199 1.00 . A A . 12 TRP CH2 1 1
3 1231 1 1 12 TRP CZ2 C -10.183 -8.839 -13.285 1.00 . A A . 12 TRP CZ2 1 1
3 1232 1 1 12 TRP CZ3 C -9.218 -10.750 -14.401 1.00 . A A . 12 TRP CZ3 1 1
3 1233 1 1 12 TRP H H -4.793 -7.448 -12.025 1.00 . A A . 12 TRP H 1 1
3 1234 1 1 12 TRP HA H -5.125 -9.004 -9.756 1.00 . A A . 12 TRP HA 1 1
3 1235 1 1 12 TRP HB2 H -5.064 -9.886 -12.649 1.00 . A A . 12 TRP HB2 1 1
3 1236 1 1 12 TRP HB3 H -5.688 -10.852 -11.316 1.00 . A A . 12 TRP HB3 1 1
3 1237 1 1 12 TRP HD1 H -6.806 -7.577 -10.420 1.00 . A A . 12 TRP HD1 1 1
3 1238 1 1 12 TRP HE1 H -9.187 -7.088 -11.266 1.00 . A A . 12 TRP HE1 1 1
3 1239 1 1 12 TRP HE3 H -7.238 -11.340 -13.854 1.00 . A A . 12 TRP HE3 1 1
3 1240 1 1 12 TRP HH2 H -11.177 -9.977 -14.780 1.00 . A A . 12 TRP HH2 1 1
3 1241 1 1 12 TRP HZ2 H -11.008 -8.155 -13.140 1.00 . A A . 12 TRP HZ2 1 1
3 1242 1 1 12 TRP HZ3 H -9.332 -11.537 -15.131 1.00 . A A . 12 TRP HZ3 1 1
3 1243 1 1 12 TRP N N -4.354 -7.751 -11.203 1.00 . A A . 12 TRP N 1 1
3 1244 1 1 12 TRP NE1 N -8.632 -7.825 -11.598 1.00 . A A . 12 TRP NE1 1 1
3 1245 1 1 12 TRP O O -3.177 -10.609 -9.533 1.00 . A A . 12 TRP O 1 1
3 1246 1 1 13 GLY C C -0.468 -10.231 -9.983 1.00 . A A . 13 GLY C 1 1
3 1247 1 1 13 GLY CA C -1.118 -10.396 -11.342 1.00 . A A . 13 GLY CA 1 1
3 1248 1 1 13 GLY H H -2.565 -9.104 -12.191 1.00 . A A . 13 GLY H 1 1
3 1249 1 1 13 GLY HA2 H -1.278 -11.448 -11.527 1.00 . A A . 13 GLY HA2 1 1
3 1250 1 1 13 GLY HA3 H -0.452 -10.005 -12.097 1.00 . A A . 13 GLY HA3 1 1
3 1251 1 1 13 GLY N N -2.390 -9.704 -11.436 1.00 . A A . 13 GLY N 1 1
3 1252 1 1 13 GLY O O -0.337 -11.182 -9.213 1.00 . A A . 13 GLY O 1 1
3 1253 1 1 14 PRO C C -0.363 -8.751 -7.219 1.00 . A A . 14 PRO C 1 1
3 1254 1 1 14 PRO CA C 0.605 -8.680 -8.395 1.00 . A A . 14 PRO CA 1 1
3 1255 1 1 14 PRO CB C 1.101 -7.246 -8.595 1.00 . A A . 14 PRO CB 1 1
3 1256 1 1 14 PRO CD C -0.167 -7.814 -10.541 1.00 . A A . 14 PRO CD 1 1
3 1257 1 1 14 PRO CG C 0.195 -6.673 -9.630 1.00 . A A . 14 PRO CG 1 1
3 1258 1 1 14 PRO HA H 1.446 -9.331 -8.207 1.00 . A A . 14 PRO HA 1 1
3 1259 1 1 14 PRO HB2 H 1.027 -6.704 -7.663 1.00 . A A . 14 PRO HB2 1 1
3 1260 1 1 14 PRO HB3 H 2.126 -7.259 -8.931 1.00 . A A . 14 PRO HB3 1 1
3 1261 1 1 14 PRO HD2 H -1.179 -7.703 -10.901 1.00 . A A . 14 PRO HD2 1 1
3 1262 1 1 14 PRO HD3 H 0.525 -7.871 -11.367 1.00 . A A . 14 PRO HD3 1 1
3 1263 1 1 14 PRO HG2 H -0.690 -6.271 -9.163 1.00 . A A . 14 PRO HG2 1 1
3 1264 1 1 14 PRO HG3 H 0.712 -5.903 -10.183 1.00 . A A . 14 PRO HG3 1 1
3 1265 1 1 14 PRO N N -0.044 -8.996 -9.671 1.00 . A A . 14 PRO N 1 1
3 1266 1 1 14 PRO O O 0.042 -8.990 -6.082 1.00 . A A . 14 PRO O 1 1
3 1267 1 1 15 CYS C C -2.828 -9.994 -5.908 1.00 . A A . 15 CYS C 1 1
3 1268 1 1 15 CYS CA C -2.672 -8.581 -6.467 1.00 . A A . 15 CYS CA 1 1
3 1269 1 1 15 CYS CB C -4.009 -8.093 -7.027 1.00 . A A . 15 CYS CB 1 1
3 1270 1 1 15 CYS H H -1.908 -8.356 -8.428 1.00 . A A . 15 CYS H 1 1
3 1271 1 1 15 CYS HA H -2.365 -7.924 -5.668 1.00 . A A . 15 CYS HA 1 1
3 1272 1 1 15 CYS HB2 H -3.877 -7.102 -7.439 1.00 . A A . 15 CYS HB2 1 1
3 1273 1 1 15 CYS HB3 H -4.329 -8.762 -7.811 1.00 . A A . 15 CYS HB3 1 1
3 1274 1 1 15 CYS N N -1.645 -8.542 -7.501 1.00 . A A . 15 CYS N 1 1
3 1275 1 1 15 CYS O O -3.135 -10.178 -4.731 1.00 . A A . 15 CYS O 1 1
3 1276 1 1 15 CYS SG S -5.346 -8.005 -5.793 1.00 . A A . 15 CYS SG 1 1
3 1277 1 1 16 LYS C C -1.555 -12.791 -5.469 1.00 . A A . 16 LYS C 1 1
3 1278 1 1 16 LYS CA C -2.727 -12.384 -6.358 1.00 . A A . 16 LYS CA 1 1
3 1279 1 1 16 LYS CB C -2.786 -13.291 -7.589 1.00 . A A . 16 LYS CB 1 1
3 1280 1 1 16 LYS CD C -3.263 -15.510 -6.510 1.00 . A A . 16 LYS CD 1 1
3 1281 1 1 16 LYS CE C -2.025 -16.195 -7.068 1.00 . A A . 16 LYS CE 1 1
3 1282 1 1 16 LYS CG C -3.776 -14.435 -7.453 1.00 . A A . 16 LYS CG 1 1
3 1283 1 1 16 LYS H H -2.370 -10.778 -7.690 1.00 . A A . 16 LYS H 1 1
3 1284 1 1 16 LYS HA H -3.642 -12.492 -5.797 1.00 . A A . 16 LYS HA 1 1
3 1285 1 1 16 LYS HB2 H -3.068 -12.697 -8.445 1.00 . A A . 16 LYS HB2 1 1
3 1286 1 1 16 LYS HB3 H -1.805 -13.710 -7.760 1.00 . A A . 16 LYS HB3 1 1
3 1287 1 1 16 LYS HD2 H -3.012 -15.056 -5.564 1.00 . A A . 16 LYS HD2 1 1
3 1288 1 1 16 LYS HD3 H -4.038 -16.248 -6.363 1.00 . A A . 16 LYS HD3 1 1
3 1289 1 1 16 LYS HE2 H -2.146 -16.316 -8.134 1.00 . A A . 16 LYS HE2 1 1
3 1290 1 1 16 LYS HE3 H -1.165 -15.571 -6.872 1.00 . A A . 16 LYS HE3 1 1
3 1291 1 1 16 LYS HG2 H -4.709 -14.049 -7.069 1.00 . A A . 16 LYS HG2 1 1
3 1292 1 1 16 LYS HG3 H -3.941 -14.873 -8.429 1.00 . A A . 16 LYS HG3 1 1
3 1293 1 1 16 LYS HZ1 H -1.698 -18.254 -7.191 1.00 . A A . 16 LYS HZ1 1 1
3 1294 1 1 16 LYS HZ2 H -2.616 -17.786 -5.851 1.00 . A A . 16 LYS HZ2 1 1
3 1295 1 1 16 LYS HZ3 H -0.946 -17.519 -5.865 1.00 . A A . 16 LYS HZ3 1 1
3 1296 1 1 16 LYS N N -2.613 -10.988 -6.763 1.00 . A A . 16 LYS N 1 1
3 1297 1 1 16 LYS NZ N -1.806 -17.532 -6.450 1.00 . A A . 16 LYS NZ 1 1
3 1298 1 1 16 LYS O O -1.729 -13.508 -4.484 1.00 . A A . 16 LYS O 1 1
3 1299 1 1 17 LYS C C 0.691 -12.190 -3.607 1.00 . A A . 17 LYS C 1 1
3 1300 1 1 17 LYS CA C 0.840 -12.638 -5.058 1.00 . A A . 17 LYS CA 1 1
3 1301 1 1 17 LYS CB C 2.060 -11.963 -5.688 1.00 . A A . 17 LYS CB 1 1
3 1302 1 1 17 LYS CD C 3.584 -13.863 -6.306 1.00 . A A . 17 LYS CD 1 1
3 1303 1 1 17 LYS CE C 4.742 -14.729 -5.836 1.00 . A A . 17 LYS CE 1 1
3 1304 1 1 17 LYS CG C 3.369 -12.673 -5.387 1.00 . A A . 17 LYS CG 1 1
3 1305 1 1 17 LYS H H -0.287 -11.758 -6.619 1.00 . A A . 17 LYS H 1 1
3 1306 1 1 17 LYS HA H 0.978 -13.708 -5.079 1.00 . A A . 17 LYS HA 1 1
3 1307 1 1 17 LYS HB2 H 1.928 -11.937 -6.760 1.00 . A A . 17 LYS HB2 1 1
3 1308 1 1 17 LYS HB3 H 2.129 -10.952 -5.317 1.00 . A A . 17 LYS HB3 1 1
3 1309 1 1 17 LYS HD2 H 2.686 -14.461 -6.323 1.00 . A A . 17 LYS HD2 1 1
3 1310 1 1 17 LYS HD3 H 3.797 -13.502 -7.304 1.00 . A A . 17 LYS HD3 1 1
3 1311 1 1 17 LYS HE2 H 5.669 -14.233 -6.083 1.00 . A A . 17 LYS HE2 1 1
3 1312 1 1 17 LYS HE3 H 4.673 -14.850 -4.765 1.00 . A A . 17 LYS HE3 1 1
3 1313 1 1 17 LYS HG2 H 4.184 -11.976 -5.520 1.00 . A A . 17 LYS HG2 1 1
3 1314 1 1 17 LYS HG3 H 3.353 -13.018 -4.363 1.00 . A A . 17 LYS HG3 1 1
3 1315 1 1 17 LYS HZ1 H 4.099 -16.065 -7.307 1.00 . A A . 17 LYS HZ1 1 1
3 1316 1 1 17 LYS HZ2 H 4.380 -16.786 -5.803 1.00 . A A . 17 LYS HZ2 1 1
3 1317 1 1 17 LYS HZ3 H 5.684 -16.335 -6.782 1.00 . A A . 17 LYS HZ3 1 1
3 1318 1 1 17 LYS N N -0.362 -12.325 -5.824 1.00 . A A . 17 LYS N 1 1
3 1319 1 1 17 LYS NZ N 4.725 -16.073 -6.477 1.00 . A A . 17 LYS NZ 1 1
3 1320 1 1 17 LYS O O 1.200 -12.839 -2.694 1.00 . A A . 17 LYS O 1 1
3 1321 1 1 18 GLN C C -1.509 -11.100 -1.458 1.00 . A A . 18 GLN C 1 1
3 1322 1 1 18 GLN CA C -0.223 -10.546 -2.063 1.00 . A A . 18 GLN CA 1 1
3 1323 1 1 18 GLN CB C -0.281 -9.018 -2.102 1.00 . A A . 18 GLN CB 1 1
3 1324 1 1 18 GLN CD C 1.771 -8.564 -0.699 1.00 . A A . 18 GLN CD 1 1
3 1325 1 1 18 GLN CG C 1.086 -8.357 -2.036 1.00 . A A . 18 GLN CG 1 1
3 1326 1 1 18 GLN H H -0.389 -10.606 -4.173 1.00 . A A . 18 GLN H 1 1
3 1327 1 1 18 GLN HA H 0.609 -10.852 -1.448 1.00 . A A . 18 GLN HA 1 1
3 1328 1 1 18 GLN HB2 H -0.762 -8.711 -3.018 1.00 . A A . 18 GLN HB2 1 1
3 1329 1 1 18 GLN HB3 H -0.865 -8.670 -1.263 1.00 . A A . 18 GLN HB3 1 1
3 1330 1 1 18 GLN HE21 H 0.895 -6.935 0.030 1.00 . A A . 18 GLN HE21 1 1
3 1331 1 1 18 GLN HE22 H 1.937 -7.778 1.119 1.00 . A A . 18 GLN HE22 1 1
3 1332 1 1 18 GLN HG2 H 1.712 -8.774 -2.811 1.00 . A A . 18 GLN HG2 1 1
3 1333 1 1 18 GLN HG3 H 0.968 -7.297 -2.202 1.00 . A A . 18 GLN HG3 1 1
3 1334 1 1 18 GLN N N -0.009 -11.079 -3.404 1.00 . A A . 18 GLN N 1 1
3 1335 1 1 18 GLN NE2 N 1.508 -7.668 0.246 1.00 . A A . 18 GLN NE2 1 1
3 1336 1 1 18 GLN O O -1.534 -11.516 -0.299 1.00 . A A . 18 GLN O 1 1
3 1337 1 1 18 GLN OE1 O 2.528 -9.518 -0.518 1.00 . A A . 18 GLN OE1 1 1
3 1338 1 1 19 THR C C -4.539 -12.454 -2.860 1.00 . A A . 19 THR C 1 1
3 1339 1 1 19 THR CA C -3.868 -11.601 -1.790 1.00 . A A . 19 THR CA 1 1
3 1340 1 1 19 THR CB C -4.812 -10.448 -1.402 1.00 . A A . 19 THR CB 1 1
3 1341 1 1 19 THR CG2 C -4.177 -9.562 -0.341 1.00 . A A . 19 THR CG2 1 1
3 1342 1 1 19 THR H H -2.495 -10.756 -3.162 1.00 . A A . 19 THR H 1 1
3 1343 1 1 19 THR HA H -3.697 -12.210 -0.913 1.00 . A A . 19 THR HA 1 1
3 1344 1 1 19 THR HB H -5.723 -10.869 -1.001 1.00 . A A . 19 THR HB 1 1
3 1345 1 1 19 THR HG1 H -4.363 -9.623 -3.137 1.00 . A A . 19 THR HG1 1 1
3 1346 1 1 19 THR HG21 H -3.184 -9.279 -0.655 1.00 . A A . 19 THR HG21 1 1
3 1347 1 1 19 THR HG22 H -4.119 -10.104 0.591 1.00 . A A . 19 THR HG22 1 1
3 1348 1 1 19 THR HG23 H -4.778 -8.675 -0.206 1.00 . A A . 19 THR HG23 1 1
3 1349 1 1 19 THR N N -2.578 -11.100 -2.248 1.00 . A A . 19 THR N 1 1
3 1350 1 1 19 THR O O -4.795 -11.987 -3.971 1.00 . A A . 19 THR O 1 1
3 1351 1 1 19 THR OG1 O -5.128 -9.663 -2.558 1.00 . A A . 19 THR OG1 1 1
3 1352 1 1 20 THR C C -6.621 -13.951 -4.182 1.00 . A A . 20 THR C 1 1
3 1353 1 1 20 THR CA C -5.464 -14.626 -3.452 1.00 . A A . 20 THR CA 1 1
3 1354 1 1 20 THR CB C -5.990 -15.882 -2.732 1.00 . A A . 20 THR CB 1 1
3 1355 1 1 20 THR CG2 C -4.910 -16.949 -2.647 1.00 . A A . 20 THR CG2 1 1
3 1356 1 1 20 THR H H -4.595 -14.020 -1.621 1.00 . A A . 20 THR H 1 1
3 1357 1 1 20 THR HA H -4.726 -14.935 -4.178 1.00 . A A . 20 THR HA 1 1
3 1358 1 1 20 THR HB H -6.824 -16.278 -3.294 1.00 . A A . 20 THR HB 1 1
3 1359 1 1 20 THR HG1 H -6.890 -16.292 -1.026 1.00 . A A . 20 THR HG1 1 1
3 1360 1 1 20 THR HG21 H -5.268 -17.779 -2.057 1.00 . A A . 20 THR HG21 1 1
3 1361 1 1 20 THR HG22 H -4.028 -16.531 -2.185 1.00 . A A . 20 THR HG22 1 1
3 1362 1 1 20 THR HG23 H -4.666 -17.293 -3.641 1.00 . A A . 20 THR HG23 1 1
3 1363 1 1 20 THR N N -4.823 -13.707 -2.521 1.00 . A A . 20 THR N 1 1
3 1364 1 1 20 THR O O -6.871 -14.223 -5.357 1.00 . A A . 20 THR O 1 1
3 1365 1 1 20 THR OG1 O -6.435 -15.540 -1.415 1.00 . A A . 20 THR OG1 1 1
3 1366 1 1 21 CYS C C -7.981 -11.337 -5.096 1.00 . A A . 21 CYS C 1 1
3 1367 1 1 21 CYS CA C -8.453 -12.353 -4.059 1.00 . A A . 21 CYS CA 1 1
3 1368 1 1 21 CYS CB C -9.253 -11.646 -2.963 1.00 . A A . 21 CYS CB 1 1
3 1369 1 1 21 CYS H H -7.074 -12.893 -2.546 1.00 . A A . 21 CYS H 1 1
3 1370 1 1 21 CYS HA H -9.088 -13.077 -4.546 1.00 . A A . 21 CYS HA 1 1
3 1371 1 1 21 CYS HB2 H -8.569 -11.116 -2.316 1.00 . A A . 21 CYS HB2 1 1
3 1372 1 1 21 CYS HB3 H -9.928 -10.938 -3.421 1.00 . A A . 21 CYS HB3 1 1
3 1373 1 1 21 CYS N N -7.323 -13.068 -3.479 1.00 . A A . 21 CYS N 1 1
3 1374 1 1 21 CYS O O -7.642 -10.202 -4.760 1.00 . A A . 21 CYS O 1 1
3 1375 1 1 21 CYS SG S -10.243 -12.767 -1.923 1.00 . A A . 21 CYS SG 1 1
3 1376 1 1 22 THR C C -8.502 -9.726 -7.640 1.00 . A A . 22 THR C 1 1
3 1377 1 1 22 THR CA C -7.528 -10.883 -7.443 1.00 . A A . 22 THR CA 1 1
3 1378 1 1 22 THR CB C -7.395 -11.658 -8.767 1.00 . A A . 22 THR CB 1 1
3 1379 1 1 22 THR CG2 C -6.004 -12.260 -8.905 1.00 . A A . 22 THR CG2 1 1
3 1380 1 1 22 THR H H -8.241 -12.670 -6.563 1.00 . A A . 22 THR H 1 1
3 1381 1 1 22 THR HA H -6.558 -10.484 -7.185 1.00 . A A . 22 THR HA 1 1
3 1382 1 1 22 THR HB H -7.557 -10.972 -9.587 1.00 . A A . 22 THR HB 1 1
3 1383 1 1 22 THR HG1 H -8.049 -13.476 -8.371 1.00 . A A . 22 THR HG1 1 1
3 1384 1 1 22 THR HG21 H -5.787 -12.430 -9.949 1.00 . A A . 22 THR HG21 1 1
3 1385 1 1 22 THR HG22 H -5.964 -13.197 -8.371 1.00 . A A . 22 THR HG22 1 1
3 1386 1 1 22 THR HG23 H -5.276 -11.579 -8.493 1.00 . A A . 22 THR HG23 1 1
3 1387 1 1 22 THR N N -7.959 -11.754 -6.358 1.00 . A A . 22 THR N 1 1
3 1388 1 1 22 THR O O -8.136 -8.678 -8.170 1.00 . A A . 22 THR O 1 1
3 1389 1 1 22 THR OG1 O -8.378 -12.698 -8.827 1.00 . A A . 22 THR OG1 1 1
3 1390 1 1 23 ASN C C -10.253 -7.546 -6.854 1.00 . A A . 23 ASN C 1 1
3 1391 1 1 23 ASN CA C -10.771 -8.897 -7.338 1.00 . A A . 23 ASN CA 1 1
3 1392 1 1 23 ASN CB C -12.018 -9.292 -6.546 1.00 . A A . 23 ASN CB 1 1
3 1393 1 1 23 ASN CG C -13.277 -8.646 -7.092 1.00 . A A . 23 ASN CG 1 1
3 1394 1 1 23 ASN H H -9.975 -10.782 -6.794 1.00 . A A . 23 ASN H 1 1
3 1395 1 1 23 ASN HA H -11.029 -8.817 -8.383 1.00 . A A . 23 ASN HA 1 1
3 1396 1 1 23 ASN HB2 H -12.139 -10.364 -6.588 1.00 . A A . 23 ASN HB2 1 1
3 1397 1 1 23 ASN HB3 H -11.895 -8.987 -5.518 1.00 . A A . 23 ASN HB3 1 1
3 1398 1 1 23 ASN HD21 H -13.357 -7.421 -5.527 1.00 . A A . 23 ASN HD21 1 1
3 1399 1 1 23 ASN HD22 H -14.618 -7.234 -6.693 1.00 . A A . 23 ASN HD22 1 1
3 1400 1 1 23 ASN N N -9.744 -9.925 -7.209 1.00 . A A . 23 ASN N 1 1
3 1401 1 1 23 ASN ND2 N -13.804 -7.668 -6.364 1.00 . A A . 23 ASN ND2 1 1
3 1402 1 1 23 ASN O O -10.127 -7.313 -5.653 1.00 . A A . 23 ASN O 1 1
3 1403 1 1 23 ASN OD1 O -13.771 -9.023 -8.155 1.00 . A A . 23 ASN OD1 1 1
3 1404 1 1 24 SER C C -9.834 -4.322 -8.543 1.00 . A A . 24 SER C 1 1
3 1405 1 1 24 SER CA C -9.446 -5.333 -7.469 1.00 . A A . 24 SER CA 1 1
3 1406 1 1 24 SER CB C -7.924 -5.371 -7.315 1.00 . A A . 24 SER CB 1 1
3 1407 1 1 24 SER H H -10.075 -6.907 -8.741 1.00 . A A . 24 SER H 1 1
3 1408 1 1 24 SER HA H -9.887 -5.033 -6.531 1.00 . A A . 24 SER HA 1 1
3 1409 1 1 24 SER HB2 H -7.655 -6.143 -6.611 1.00 . A A . 24 SER HB2 1 1
3 1410 1 1 24 SER HB3 H -7.472 -5.583 -8.274 1.00 . A A . 24 SER HB3 1 1
3 1411 1 1 24 SER HG H -7.994 -3.807 -6.136 1.00 . A A . 24 SER HG 1 1
3 1412 1 1 24 SER N N -9.953 -6.661 -7.800 1.00 . A A . 24 SER N 1 1
3 1413 1 1 24 SER O O -10.429 -4.676 -9.562 1.00 . A A . 24 SER O 1 1
3 1414 1 1 24 SER OG O -7.430 -4.130 -6.842 1.00 . A A . 24 SER OG 1 1
3 1415 1 1 25 LYS C C -8.608 -1.068 -9.444 1.00 . A A . 25 LYS C 1 1
3 1416 1 1 25 LYS CA C -9.806 -1.993 -9.252 1.00 . A A . 25 LYS CA 1 1
3 1417 1 1 25 LYS CB C -11.012 -1.187 -8.765 1.00 . A A . 25 LYS CB 1 1
3 1418 1 1 25 LYS CD C -13.429 -0.689 -9.237 1.00 . A A . 25 LYS CD 1 1
3 1419 1 1 25 LYS CE C -14.817 -1.307 -9.299 1.00 . A A . 25 LYS CE 1 1
3 1420 1 1 25 LYS CG C -12.346 -1.756 -9.217 1.00 . A A . 25 LYS CG 1 1
3 1421 1 1 25 LYS H H -9.021 -2.838 -7.477 1.00 . A A . 25 LYS H 1 1
3 1422 1 1 25 LYS HA H -10.048 -2.450 -10.200 1.00 . A A . 25 LYS HA 1 1
3 1423 1 1 25 LYS HB2 H -11.002 -1.164 -7.685 1.00 . A A . 25 LYS HB2 1 1
3 1424 1 1 25 LYS HB3 H -10.930 -0.177 -9.138 1.00 . A A . 25 LYS HB3 1 1
3 1425 1 1 25 LYS HD2 H -13.352 -0.095 -8.339 1.00 . A A . 25 LYS HD2 1 1
3 1426 1 1 25 LYS HD3 H -13.285 -0.058 -10.102 1.00 . A A . 25 LYS HD3 1 1
3 1427 1 1 25 LYS HE2 H -15.019 -1.803 -8.363 1.00 . A A . 25 LYS HE2 1 1
3 1428 1 1 25 LYS HE3 H -15.540 -0.519 -9.453 1.00 . A A . 25 LYS HE3 1 1
3 1429 1 1 25 LYS HG2 H -12.236 -2.159 -10.213 1.00 . A A . 25 LYS HG2 1 1
3 1430 1 1 25 LYS HG3 H -12.641 -2.543 -8.538 1.00 . A A . 25 LYS HG3 1 1
3 1431 1 1 25 LYS HZ1 H -14.351 -3.132 -10.203 1.00 . A A . 25 LYS HZ1 1 1
3 1432 1 1 25 LYS HZ2 H -14.612 -1.872 -11.301 1.00 . A A . 25 LYS HZ2 1 1
3 1433 1 1 25 LYS HZ3 H -15.925 -2.595 -10.516 1.00 . A A . 25 LYS HZ3 1 1
3 1434 1 1 25 LYS N N -9.495 -3.059 -8.307 1.00 . A A . 25 LYS N 1 1
3 1435 1 1 25 LYS NZ N -14.935 -2.296 -10.408 1.00 . A A . 25 LYS NZ 1 1
3 1436 1 1 25 LYS O O -8.153 -0.422 -8.499 1.00 . A A . 25 LYS O 1 1
3 1437 1 1 26 CYS C C -7.408 1.254 -11.335 1.00 . A A . 26 CYS C 1 1
3 1438 1 1 26 CYS CA C -6.958 -0.163 -10.987 1.00 . A A . 26 CYS CA 1 1
3 1439 1 1 26 CYS CB C -6.163 -0.758 -12.151 1.00 . A A . 26 CYS CB 1 1
3 1440 1 1 26 CYS H H -8.508 -1.548 -11.382 1.00 . A A . 26 CYS H 1 1
3 1441 1 1 26 CYS HA H -6.324 -0.121 -10.113 1.00 . A A . 26 CYS HA 1 1
3 1442 1 1 26 CYS HB2 H -6.206 -1.835 -12.093 1.00 . A A . 26 CYS HB2 1 1
3 1443 1 1 26 CYS HB3 H -6.604 -0.434 -13.081 1.00 . A A . 26 CYS HB3 1 1
3 1444 1 1 26 CYS N N -8.101 -1.009 -10.671 1.00 . A A . 26 CYS N 1 1
3 1445 1 1 26 CYS O O -7.878 1.511 -12.442 1.00 . A A . 26 CYS O 1 1
3 1446 1 1 26 CYS SG S -4.405 -0.277 -12.173 1.00 . A A . 26 CYS SG 1 1
3 1447 1 1 27 MET C C -6.492 4.499 -10.267 1.00 . A A . 27 MET C 1 1
3 1448 1 1 27 MET CA C -7.648 3.557 -10.588 1.00 . A A . 27 MET CA 1 1
3 1449 1 1 27 MET CB C -8.860 3.904 -9.720 1.00 . A A . 27 MET CB 1 1
3 1450 1 1 27 MET CE C -9.603 3.867 -5.658 1.00 . A A . 27 MET CE 1 1
3 1451 1 1 27 MET CG C -8.671 3.565 -8.250 1.00 . A A . 27 MET CG 1 1
3 1452 1 1 27 MET H H -6.877 1.901 -9.518 1.00 . A A . 27 MET H 1 1
3 1453 1 1 27 MET HA H -7.915 3.675 -11.627 1.00 . A A . 27 MET HA 1 1
3 1454 1 1 27 MET HB2 H -9.054 4.963 -9.802 1.00 . A A . 27 MET HB2 1 1
3 1455 1 1 27 MET HB3 H -9.716 3.358 -10.085 1.00 . A A . 27 MET HB3 1 1
3 1456 1 1 27 MET HE1 H -10.302 4.475 -5.104 1.00 . A A . 27 MET HE1 1 1
3 1457 1 1 27 MET HE2 H -9.492 2.912 -5.168 1.00 . A A . 27 MET HE2 1 1
3 1458 1 1 27 MET HE3 H -8.645 4.365 -5.699 1.00 . A A . 27 MET HE3 1 1
3 1459 1 1 27 MET HG2 H -8.255 2.571 -8.173 1.00 . A A . 27 MET HG2 1 1
3 1460 1 1 27 MET HG3 H -7.982 4.276 -7.817 1.00 . A A . 27 MET HG3 1 1
3 1461 1 1 27 MET N N -7.258 2.167 -10.381 1.00 . A A . 27 MET N 1 1
3 1462 1 1 27 MET O O -5.758 4.290 -9.302 1.00 . A A . 27 MET O 1 1
3 1463 1 1 27 MET SD S -10.216 3.617 -7.322 1.00 . A A . 27 MET SD 1 1
3 1464 1 1 28 ASN C C -3.901 5.837 -10.947 1.00 . A A . 28 ASN C 1 1
3 1465 1 1 28 ASN CA C -5.268 6.510 -10.886 1.00 . A A . 28 ASN CA 1 1
3 1466 1 1 28 ASN CB C -5.439 7.221 -9.541 1.00 . A A . 28 ASN CB 1 1
3 1467 1 1 28 ASN CG C -6.853 7.726 -9.331 1.00 . A A . 28 ASN CG 1 1
3 1468 1 1 28 ASN H H -6.953 5.650 -11.835 1.00 . A A . 28 ASN H 1 1
3 1469 1 1 28 ASN HA H -5.333 7.239 -11.679 1.00 . A A . 28 ASN HA 1 1
3 1470 1 1 28 ASN HB2 H -5.202 6.532 -8.744 1.00 . A A . 28 ASN HB2 1 1
3 1471 1 1 28 ASN HB3 H -4.765 8.063 -9.497 1.00 . A A . 28 ASN HB3 1 1
3 1472 1 1 28 ASN HD21 H -6.985 6.719 -7.621 1.00 . A A . 28 ASN HD21 1 1
3 1473 1 1 28 ASN HD22 H -8.385 7.627 -8.067 1.00 . A A . 28 ASN HD22 1 1
3 1474 1 1 28 ASN N N -6.336 5.537 -11.083 1.00 . A A . 28 ASN N 1 1
3 1475 1 1 28 ASN ND2 N -7.470 7.316 -8.228 1.00 . A A . 28 ASN ND2 1 1
3 1476 1 1 28 ASN O O -2.977 6.217 -10.228 1.00 . A A . 28 ASN O 1 1
3 1477 1 1 28 ASN OD1 O -7.385 8.476 -10.149 1.00 . A A . 28 ASN OD1 1 1
3 1478 1 1 29 GLY C C -2.086 3.455 -10.665 1.00 . A A . 29 GLY C 1 1
3 1479 1 1 29 GLY CA C -2.520 4.125 -11.953 1.00 . A A . 29 GLY CA 1 1
3 1480 1 1 29 GLY H H -4.549 4.576 -12.360 1.00 . A A . 29 GLY H 1 1
3 1481 1 1 29 GLY HA2 H -2.627 3.373 -12.720 1.00 . A A . 29 GLY HA2 1 1
3 1482 1 1 29 GLY HA3 H -1.756 4.827 -12.255 1.00 . A A . 29 GLY HA3 1 1
3 1483 1 1 29 GLY N N -3.778 4.835 -11.813 1.00 . A A . 29 GLY N 1 1
3 1484 1 1 29 GLY O O -0.896 3.235 -10.441 1.00 . A A . 29 GLY O 1 1
3 1485 1 1 30 LYS C C -3.608 1.222 -8.369 1.00 . A A . 30 LYS C 1 1
3 1486 1 1 30 LYS CA C -2.766 2.482 -8.539 1.00 . A A . 30 LYS CA 1 1
3 1487 1 1 30 LYS CB C -3.031 3.446 -7.381 1.00 . A A . 30 LYS CB 1 1
3 1488 1 1 30 LYS CD C -2.017 5.462 -6.274 1.00 . A A . 30 LYS CD 1 1
3 1489 1 1 30 LYS CE C -1.935 6.976 -6.386 1.00 . A A . 30 LYS CE 1 1
3 1490 1 1 30 LYS CG C -2.435 4.827 -7.591 1.00 . A A . 30 LYS CG 1 1
3 1491 1 1 30 LYS H H -3.983 3.332 -10.048 1.00 . A A . 30 LYS H 1 1
3 1492 1 1 30 LYS HA H -1.722 2.206 -8.535 1.00 . A A . 30 LYS HA 1 1
3 1493 1 1 30 LYS HB2 H -4.098 3.553 -7.254 1.00 . A A . 30 LYS HB2 1 1
3 1494 1 1 30 LYS HB3 H -2.609 3.030 -6.478 1.00 . A A . 30 LYS HB3 1 1
3 1495 1 1 30 LYS HD2 H -2.743 5.206 -5.516 1.00 . A A . 30 LYS HD2 1 1
3 1496 1 1 30 LYS HD3 H -1.047 5.077 -5.992 1.00 . A A . 30 LYS HD3 1 1
3 1497 1 1 30 LYS HE2 H -2.825 7.336 -6.880 1.00 . A A . 30 LYS HE2 1 1
3 1498 1 1 30 LYS HE3 H -1.881 7.395 -5.392 1.00 . A A . 30 LYS HE3 1 1
3 1499 1 1 30 LYS HG2 H -1.567 4.743 -8.229 1.00 . A A . 30 LYS HG2 1 1
3 1500 1 1 30 LYS HG3 H -3.173 5.459 -8.067 1.00 . A A . 30 LYS HG3 1 1
3 1501 1 1 30 LYS HZ1 H 0.078 6.816 -6.920 1.00 . A A . 30 LYS HZ1 1 1
3 1502 1 1 30 LYS HZ2 H -0.513 8.401 -6.942 1.00 . A A . 30 LYS HZ2 1 1
3 1503 1 1 30 LYS HZ3 H -0.926 7.327 -8.182 1.00 . A A . 30 LYS HZ3 1 1
3 1504 1 1 30 LYS N N -3.053 3.130 -9.813 1.00 . A A . 30 LYS N 1 1
3 1505 1 1 30 LYS NZ N -0.741 7.411 -7.162 1.00 . A A . 30 LYS NZ 1 1
3 1506 1 1 30 LYS O O -4.760 1.170 -8.801 1.00 . A A . 30 LYS O 1 1
3 1507 1 1 31 CYS C C -4.145 -1.182 -6.044 1.00 . A A . 31 CYS C 1 1
3 1508 1 1 31 CYS CA C -3.724 -1.051 -7.505 1.00 . A A . 31 CYS CA 1 1
3 1509 1 1 31 CYS CB C -2.832 -2.230 -7.898 1.00 . A A . 31 CYS CB 1 1
3 1510 1 1 31 CYS H H -2.106 0.310 -7.414 1.00 . A A . 31 CYS H 1 1
3 1511 1 1 31 CYS HA H -4.609 -1.058 -8.123 1.00 . A A . 31 CYS HA 1 1
3 1512 1 1 31 CYS HB2 H -2.675 -2.212 -8.967 1.00 . A A . 31 CYS HB2 1 1
3 1513 1 1 31 CYS HB3 H -1.881 -2.134 -7.398 1.00 . A A . 31 CYS HB3 1 1
3 1514 1 1 31 CYS N N -3.027 0.209 -7.735 1.00 . A A . 31 CYS N 1 1
3 1515 1 1 31 CYS O O -3.304 -1.231 -5.147 1.00 . A A . 31 CYS O 1 1
3 1516 1 1 31 CYS SG S -3.524 -3.860 -7.469 1.00 . A A . 31 CYS SG 1 1
3 1517 1 1 32 LYS C C -6.732 -2.684 -4.294 1.00 . A A . 32 LYS C 1 1
3 1518 1 1 32 LYS CA C -5.986 -1.364 -4.463 1.00 . A A . 32 LYS CA 1 1
3 1519 1 1 32 LYS CB C -6.922 -0.194 -4.150 1.00 . A A . 32 LYS CB 1 1
3 1520 1 1 32 LYS CD C -6.784 -0.603 -1.675 1.00 . A A . 32 LYS CD 1 1
3 1521 1 1 32 LYS CE C -7.333 0.036 -0.409 1.00 . A A . 32 LYS CE 1 1
3 1522 1 1 32 LYS CG C -7.706 -0.369 -2.861 1.00 . A A . 32 LYS CG 1 1
3 1523 1 1 32 LYS H H -6.074 -1.194 -6.570 1.00 . A A . 32 LYS H 1 1
3 1524 1 1 32 LYS HA H -5.156 -1.344 -3.774 1.00 . A A . 32 LYS HA 1 1
3 1525 1 1 32 LYS HB2 H -6.335 0.709 -4.070 1.00 . A A . 32 LYS HB2 1 1
3 1526 1 1 32 LYS HB3 H -7.626 -0.085 -4.963 1.00 . A A . 32 LYS HB3 1 1
3 1527 1 1 32 LYS HD2 H -6.681 -1.665 -1.513 1.00 . A A . 32 LYS HD2 1 1
3 1528 1 1 32 LYS HD3 H -5.816 -0.175 -1.894 1.00 . A A . 32 LYS HD3 1 1
3 1529 1 1 32 LYS HE2 H -7.863 0.937 -0.676 1.00 . A A . 32 LYS HE2 1 1
3 1530 1 1 32 LYS HE3 H -8.015 -0.657 0.062 1.00 . A A . 32 LYS HE3 1 1
3 1531 1 1 32 LYS HG2 H -8.288 0.522 -2.680 1.00 . A A . 32 LYS HG2 1 1
3 1532 1 1 32 LYS HG3 H -8.366 -1.219 -2.965 1.00 . A A . 32 LYS HG3 1 1
3 1533 1 1 32 LYS HZ1 H -5.763 1.246 0.249 1.00 . A A . 32 LYS HZ1 1 1
3 1534 1 1 32 LYS HZ2 H -5.556 -0.394 0.602 1.00 . A A . 32 LYS HZ2 1 1
3 1535 1 1 32 LYS HZ3 H -6.649 0.532 1.501 1.00 . A A . 32 LYS HZ3 1 1
3 1536 1 1 32 LYS N N -5.452 -1.238 -5.813 1.00 . A A . 32 LYS N 1 1
3 1537 1 1 32 LYS NZ N -6.249 0.379 0.553 1.00 . A A . 32 LYS NZ 1 1
3 1538 1 1 32 LYS O O -7.903 -2.798 -4.658 1.00 . A A . 32 LYS O 1 1
3 1539 1 1 33 CYS C C -7.831 -4.895 -2.566 1.00 . A A . 33 CYS C 1 1
3 1540 1 1 33 CYS CA C -6.645 -4.990 -3.521 1.00 . A A . 33 CYS CA 1 1
3 1541 1 1 33 CYS CB C -5.603 -5.961 -2.962 1.00 . A A . 33 CYS CB 1 1
3 1542 1 1 33 CYS H H -5.116 -3.527 -3.469 1.00 . A A . 33 CYS H 1 1
3 1543 1 1 33 CYS HA H -6.994 -5.359 -4.473 1.00 . A A . 33 CYS HA 1 1
3 1544 1 1 33 CYS HB2 H -4.906 -5.413 -2.345 1.00 . A A . 33 CYS HB2 1 1
3 1545 1 1 33 CYS HB3 H -6.102 -6.705 -2.358 1.00 . A A . 33 CYS HB3 1 1
3 1546 1 1 33 CYS N N -6.047 -3.678 -3.739 1.00 . A A . 33 CYS N 1 1
3 1547 1 1 33 CYS O O -7.729 -4.311 -1.487 1.00 . A A . 33 CYS O 1 1
3 1548 1 1 33 CYS SG S -4.643 -6.838 -4.238 1.00 . A A . 33 CYS SG 1 1
3 1549 1 1 34 TYR C C -10.073 -6.475 -1.022 1.00 . A A . 34 TYR C 1 1
3 1550 1 1 34 TYR CA C -10.163 -5.455 -2.152 1.00 . A A . 34 TYR CA 1 1
3 1551 1 1 34 TYR CB C -11.394 -5.740 -3.014 1.00 . A A . 34 TYR CB 1 1
3 1552 1 1 34 TYR CD1 C -12.129 -4.797 -5.239 1.00 . A A . 34 TYR CD1 1 1
3 1553 1 1 34 TYR CD2 C -11.818 -3.284 -3.424 1.00 . A A . 34 TYR CD2 1 1
3 1554 1 1 34 TYR CE1 C -12.488 -3.746 -6.060 1.00 . A A . 34 TYR CE1 1 1
3 1555 1 1 34 TYR CE2 C -12.177 -2.228 -4.237 1.00 . A A . 34 TYR CE2 1 1
3 1556 1 1 34 TYR CG C -11.787 -4.586 -3.909 1.00 . A A . 34 TYR CG 1 1
3 1557 1 1 34 TYR CZ C -12.511 -2.463 -5.554 1.00 . A A . 34 TYR CZ 1 1
3 1558 1 1 34 TYR H H -8.977 -5.926 -3.839 1.00 . A A . 34 TYR H 1 1
3 1559 1 1 34 TYR HA H -10.257 -4.467 -1.724 1.00 . A A . 34 TYR HA 1 1
3 1560 1 1 34 TYR HB2 H -11.194 -6.593 -3.644 1.00 . A A . 34 TYR HB2 1 1
3 1561 1 1 34 TYR HB3 H -12.233 -5.961 -2.371 1.00 . A A . 34 TYR HB3 1 1
3 1562 1 1 34 TYR HD1 H -12.110 -5.804 -5.632 1.00 . A A . 34 TYR HD1 1 1
3 1563 1 1 34 TYR HD2 H -11.556 -3.103 -2.391 1.00 . A A . 34 TYR HD2 1 1
3 1564 1 1 34 TYR HE1 H -12.750 -3.931 -7.091 1.00 . A A . 34 TYR HE1 1 1
3 1565 1 1 34 TYR HE2 H -12.195 -1.222 -3.842 1.00 . A A . 34 TYR HE2 1 1
3 1566 1 1 34 TYR HH H -12.973 -0.618 -5.839 1.00 . A A . 34 TYR HH 1 1
3 1567 1 1 34 TYR N N -8.956 -5.475 -2.970 1.00 . A A . 34 TYR N 1 1
3 1568 1 1 34 TYR O O -10.564 -6.242 0.081 1.00 . A A . 34 TYR O 1 1
3 1569 1 1 34 TYR OH O -12.870 -1.414 -6.368 1.00 . A A . 34 TYR OH 1 1
3 1570 1 1 35 GLY C C -10.540 -9.502 -0.170 1.00 . A A . 35 GLY C 1 1
3 1571 1 1 35 GLY CA C -9.294 -8.649 -0.304 1.00 . A A . 35 GLY CA 1 1
3 1572 1 1 35 GLY H H -9.067 -7.740 -2.203 1.00 . A A . 35 GLY H 1 1
3 1573 1 1 35 GLY HA2 H -8.463 -9.283 -0.577 1.00 . A A . 35 GLY HA2 1 1
3 1574 1 1 35 GLY HA3 H -9.084 -8.188 0.649 1.00 . A A . 35 GLY HA3 1 1
3 1575 1 1 35 GLY N N -9.440 -7.609 -1.306 1.00 . A A . 35 GLY N 1 1
3 1576 1 1 35 GLY O O -11.554 -9.240 -0.817 1.00 . A A . 35 GLY O 1 1
3 1577 1 1 36 CYS C C -12.466 -10.933 2.039 1.00 . A A . 36 CYS C 1 1
3 1578 1 1 36 CYS CA C -11.593 -11.424 0.887 1.00 . A A . 36 CYS CA 1 1
3 1579 1 1 36 CYS CB C -11.097 -12.843 1.178 1.00 . A A . 36 CYS CB 1 1
3 1580 1 1 36 CYS H H -9.628 -10.686 1.160 1.00 . A A . 36 CYS H 1 1
3 1581 1 1 36 CYS HA H -12.185 -11.437 -0.015 1.00 . A A . 36 CYS HA 1 1
3 1582 1 1 36 CYS HB2 H -10.570 -12.845 2.121 1.00 . A A . 36 CYS HB2 1 1
3 1583 1 1 36 CYS HB3 H -11.946 -13.506 1.244 1.00 . A A . 36 CYS HB3 1 1
3 1584 1 1 36 CYS N N -10.465 -10.528 0.671 1.00 . A A . 36 CYS N 1 1
3 1585 1 1 36 CYS O O -12.013 -10.843 3.180 1.00 . A A . 36 CYS O 1 1
3 1586 1 1 36 CYS SG S -9.969 -13.509 -0.088 1.00 . A A . 36 CYS SG 1 1
3 1587 1 1 37 VAL C C -15.876 -11.046 2.835 1.00 . A A . 37 VAL C 1 1
3 1588 1 1 37 VAL CA C -14.656 -10.136 2.740 1.00 . A A . 37 VAL CA 1 1
3 1589 1 1 37 VAL CB C -15.122 -8.700 2.435 1.00 . A A . 37 VAL CB 1 1
3 1590 1 1 37 VAL CG1 C -13.962 -7.724 2.559 1.00 . A A . 37 VAL CG1 1 1
3 1591 1 1 37 VAL CG2 C -15.745 -8.626 1.048 1.00 . A A . 37 VAL CG2 1 1
3 1592 1 1 37 VAL H H -14.022 -10.709 0.804 1.00 . A A . 37 VAL H 1 1
3 1593 1 1 37 VAL HA H -14.148 -10.131 3.693 1.00 . A A . 37 VAL HA 1 1
3 1594 1 1 37 VAL HB H -15.875 -8.426 3.159 1.00 . A A . 37 VAL HB 1 1
3 1595 1 1 37 VAL HG11 H -14.322 -6.789 2.961 1.00 . A A . 37 VAL HG11 1 1
3 1596 1 1 37 VAL HG12 H -13.213 -8.137 3.220 1.00 . A A . 37 VAL HG12 1 1
3 1597 1 1 37 VAL HG13 H -13.529 -7.554 1.585 1.00 . A A . 37 VAL HG13 1 1
3 1598 1 1 37 VAL HG21 H -15.722 -9.605 0.591 1.00 . A A . 37 VAL HG21 1 1
3 1599 1 1 37 VAL HG22 H -16.769 -8.292 1.130 1.00 . A A . 37 VAL HG22 1 1
3 1600 1 1 37 VAL HG23 H -15.187 -7.931 0.439 1.00 . A A . 37 VAL HG23 1 1
3 1601 1 1 37 VAL N N -13.719 -10.616 1.732 1.00 . A A . 37 VAL N 1 1
3 1602 1 1 37 VAL O O -16.486 -11.391 1.824 1.00 . A A . 37 VAL O 1 1
4 1603 1 1 1 GLY C C 1.188 -0.970 -2.668 1.00 . A A . 1 GLY C 1 1
4 1604 1 1 1 GLY CA C 1.923 -0.887 -1.345 1.00 . A A . 1 GLY CA 1 1
4 1605 1 1 1 GLY H1 H 2.825 -2.793 -1.541 1.00 . A A . 1 GLY H1 1 1
4 1606 1 1 1 GLY HA2 H 1.219 -1.040 -0.541 1.00 . A A . 1 GLY HA2 1 1
4 1607 1 1 1 GLY HA3 H 2.357 0.098 -1.249 1.00 . A A . 1 GLY HA3 1 1
4 1608 1 1 1 GLY N N 2.980 -1.875 -1.235 1.00 . A A . 1 GLY N 1 1
4 1609 1 1 1 GLY O O 1.301 -1.962 -3.387 1.00 . A A . 1 GLY O 1 1
4 1610 1 1 2 ASP C C 0.569 -0.192 -5.427 1.00 . A A . 2 ASP C 1 1
4 1611 1 1 2 ASP CA C -0.330 0.112 -4.232 1.00 . A A . 2 ASP CA 1 1
4 1612 1 1 2 ASP CB C -0.988 1.481 -4.409 1.00 . A A . 2 ASP CB 1 1
4 1613 1 1 2 ASP CG C -0.082 2.619 -3.982 1.00 . A A . 2 ASP CG 1 1
4 1614 1 1 2 ASP H H 0.379 0.834 -2.372 1.00 . A A . 2 ASP H 1 1
4 1615 1 1 2 ASP HA H -1.100 -0.642 -4.175 1.00 . A A . 2 ASP HA 1 1
4 1616 1 1 2 ASP HB2 H -1.243 1.620 -5.449 1.00 . A A . 2 ASP HB2 1 1
4 1617 1 1 2 ASP HB3 H -1.889 1.521 -3.813 1.00 . A A . 2 ASP HB3 1 1
4 1618 1 1 2 ASP N N 0.428 0.072 -2.987 1.00 . A A . 2 ASP N 1 1
4 1619 1 1 2 ASP O O 1.592 0.462 -5.627 1.00 . A A . 2 ASP O 1 1
4 1620 1 1 2 ASP OD1 O 1.003 2.769 -4.580 1.00 . A A . 2 ASP OD1 1 1
4 1621 1 1 2 ASP OD2 O -0.458 3.360 -3.049 1.00 . A A . 2 ASP OD2 1 1
4 1622 1 1 3 ILE C C 0.558 -0.745 -8.605 1.00 . A A . 3 ILE C 1 1
4 1623 1 1 3 ILE CA C 0.949 -1.578 -7.389 1.00 . A A . 3 ILE CA 1 1
4 1624 1 1 3 ILE CB C 0.756 -3.070 -7.719 1.00 . A A . 3 ILE CB 1 1
4 1625 1 1 3 ILE CD1 C 0.019 -4.159 -5.540 1.00 . A A . 3 ILE CD1 1 1
4 1626 1 1 3 ILE CG1 C 1.150 -3.935 -6.520 1.00 . A A . 3 ILE CG1 1 1
4 1627 1 1 3 ILE CG2 C 1.573 -3.451 -8.944 1.00 . A A . 3 ILE CG2 1 1
4 1628 1 1 3 ILE H H -0.647 -1.671 -6.002 1.00 . A A . 3 ILE H 1 1
4 1629 1 1 3 ILE HA H 1.995 -1.410 -7.172 1.00 . A A . 3 ILE HA 1 1
4 1630 1 1 3 ILE HB H -0.286 -3.233 -7.946 1.00 . A A . 3 ILE HB 1 1
4 1631 1 1 3 ILE HD11 H -0.133 -3.264 -4.954 1.00 . A A . 3 ILE HD11 1 1
4 1632 1 1 3 ILE HD12 H -0.886 -4.394 -6.081 1.00 . A A . 3 ILE HD12 1 1
4 1633 1 1 3 ILE HD13 H 0.269 -4.980 -4.883 1.00 . A A . 3 ILE HD13 1 1
4 1634 1 1 3 ILE HG12 H 1.478 -4.900 -6.872 1.00 . A A . 3 ILE HG12 1 1
4 1635 1 1 3 ILE HG13 H 1.959 -3.455 -5.990 1.00 . A A . 3 ILE HG13 1 1
4 1636 1 1 3 ILE HG21 H 2.577 -3.066 -8.842 1.00 . A A . 3 ILE HG21 1 1
4 1637 1 1 3 ILE HG22 H 1.608 -4.527 -9.033 1.00 . A A . 3 ILE HG22 1 1
4 1638 1 1 3 ILE HG23 H 1.115 -3.032 -9.827 1.00 . A A . 3 ILE HG23 1 1
4 1639 1 1 3 ILE N N 0.179 -1.188 -6.215 1.00 . A A . 3 ILE N 1 1
4 1640 1 1 3 ILE O O -0.620 -0.637 -8.945 1.00 . A A . 3 ILE O 1 1
4 1641 1 1 4 LYS C C 0.869 -0.195 -11.618 1.00 . A A . 4 LYS C 1 1
4 1642 1 1 4 LYS CA C 1.318 0.664 -10.439 1.00 . A A . 4 LYS CA 1 1
4 1643 1 1 4 LYS CB C 2.585 1.437 -10.812 1.00 . A A . 4 LYS CB 1 1
4 1644 1 1 4 LYS CD C 3.547 3.339 -12.139 1.00 . A A . 4 LYS CD 1 1
4 1645 1 1 4 LYS CE C 3.779 3.760 -13.582 1.00 . A A . 4 LYS CE 1 1
4 1646 1 1 4 LYS CG C 2.417 2.330 -12.029 1.00 . A A . 4 LYS CG 1 1
4 1647 1 1 4 LYS H H 2.474 -0.281 -8.939 1.00 . A A . 4 LYS H 1 1
4 1648 1 1 4 LYS HA H 0.533 1.367 -10.203 1.00 . A A . 4 LYS HA 1 1
4 1649 1 1 4 LYS HB2 H 2.873 2.056 -9.974 1.00 . A A . 4 LYS HB2 1 1
4 1650 1 1 4 LYS HB3 H 3.376 0.730 -11.016 1.00 . A A . 4 LYS HB3 1 1
4 1651 1 1 4 LYS HD2 H 3.294 4.214 -11.557 1.00 . A A . 4 LYS HD2 1 1
4 1652 1 1 4 LYS HD3 H 4.454 2.897 -11.752 1.00 . A A . 4 LYS HD3 1 1
4 1653 1 1 4 LYS HE2 H 3.860 2.875 -14.193 1.00 . A A . 4 LYS HE2 1 1
4 1654 1 1 4 LYS HE3 H 2.935 4.349 -13.912 1.00 . A A . 4 LYS HE3 1 1
4 1655 1 1 4 LYS HG2 H 2.410 1.715 -12.917 1.00 . A A . 4 LYS HG2 1 1
4 1656 1 1 4 LYS HG3 H 1.478 2.860 -11.948 1.00 . A A . 4 LYS HG3 1 1
4 1657 1 1 4 LYS HZ1 H 5.750 4.014 -14.224 1.00 . A A . 4 LYS HZ1 1 1
4 1658 1 1 4 LYS HZ2 H 5.384 4.842 -12.797 1.00 . A A . 4 LYS HZ2 1 1
4 1659 1 1 4 LYS HZ3 H 4.824 5.428 -14.281 1.00 . A A . 4 LYS HZ3 1 1
4 1660 1 1 4 LYS N N 1.555 -0.158 -9.259 1.00 . A A . 4 LYS N 1 1
4 1661 1 1 4 LYS NZ N 5.021 4.569 -13.731 1.00 . A A . 4 LYS NZ 1 1
4 1662 1 1 4 LYS O O 1.404 -1.279 -11.848 1.00 . A A . 4 LYS O 1 1
4 1663 1 1 5 CYS C C -1.594 0.455 -14.319 1.00 . A A . 5 CYS C 1 1
4 1664 1 1 5 CYS CA C -0.636 -0.422 -13.518 1.00 . A A . 5 CYS CA 1 1
4 1665 1 1 5 CYS CB C -1.350 -1.699 -13.069 1.00 . A A . 5 CYS CB 1 1
4 1666 1 1 5 CYS H H -0.503 1.169 -12.128 1.00 . A A . 5 CYS H 1 1
4 1667 1 1 5 CYS HA H 0.200 -0.689 -14.146 1.00 . A A . 5 CYS HA 1 1
4 1668 1 1 5 CYS HB2 H -1.743 -2.207 -13.938 1.00 . A A . 5 CYS HB2 1 1
4 1669 1 1 5 CYS HB3 H -0.640 -2.344 -12.573 1.00 . A A . 5 CYS HB3 1 1
4 1670 1 1 5 CYS N N -0.116 0.298 -12.362 1.00 . A A . 5 CYS N 1 1
4 1671 1 1 5 CYS O O -1.783 1.631 -14.008 1.00 . A A . 5 CYS O 1 1
4 1672 1 1 5 CYS SG S -2.736 -1.414 -11.922 1.00 . A A . 5 CYS SG 1 1
4 1673 1 1 6 SER C C -4.449 -0.159 -16.333 1.00 . A A . 6 SER C 1 1
4 1674 1 1 6 SER CA C -3.133 0.601 -16.200 1.00 . A A . 6 SER CA 1 1
4 1675 1 1 6 SER CB C -2.524 0.836 -17.583 1.00 . A A . 6 SER CB 1 1
4 1676 1 1 6 SER H H -2.005 -1.068 -15.548 1.00 . A A . 6 SER H 1 1
4 1677 1 1 6 SER HA H -3.327 1.556 -15.735 1.00 . A A . 6 SER HA 1 1
4 1678 1 1 6 SER HB2 H -1.549 1.287 -17.473 1.00 . A A . 6 SER HB2 1 1
4 1679 1 1 6 SER HB3 H -2.426 -0.111 -18.095 1.00 . A A . 6 SER HB3 1 1
4 1680 1 1 6 SER HG H -3.352 2.569 -17.964 1.00 . A A . 6 SER HG 1 1
4 1681 1 1 6 SER N N -2.197 -0.128 -15.351 1.00 . A A . 6 SER N 1 1
4 1682 1 1 6 SER O O -5.524 0.395 -16.107 1.00 . A A . 6 SER O 1 1
4 1683 1 1 6 SER OG O -3.339 1.695 -18.361 1.00 . A A . 6 SER OG 1 1
4 1684 1 1 7 GLY C C -5.905 -3.001 -15.596 1.00 . A A . 7 GLY C 1 1
4 1685 1 1 7 GLY CA C -5.545 -2.249 -16.862 1.00 . A A . 7 GLY CA 1 1
4 1686 1 1 7 GLY H H -3.471 -1.821 -16.871 1.00 . A A . 7 GLY H 1 1
4 1687 1 1 7 GLY HA2 H -6.372 -1.611 -17.137 1.00 . A A . 7 GLY HA2 1 1
4 1688 1 1 7 GLY HA3 H -5.374 -2.963 -17.654 1.00 . A A . 7 GLY HA3 1 1
4 1689 1 1 7 GLY N N -4.355 -1.433 -16.704 1.00 . A A . 7 GLY N 1 1
4 1690 1 1 7 GLY O O -5.249 -2.846 -14.565 1.00 . A A . 7 GLY O 1 1
4 1691 1 1 8 THR C C -6.523 -5.826 -14.316 1.00 . A A . 8 THR C 1 1
4 1692 1 1 8 THR CA C -7.398 -4.594 -14.523 1.00 . A A . 8 THR CA 1 1
4 1693 1 1 8 THR CB C -8.863 -5.041 -14.683 1.00 . A A . 8 THR CB 1 1
4 1694 1 1 8 THR CG2 C -9.517 -5.254 -13.326 1.00 . A A . 8 THR CG2 1 1
4 1695 1 1 8 THR H H -7.431 -3.898 -16.521 1.00 . A A . 8 THR H 1 1
4 1696 1 1 8 THR HA H -7.330 -3.965 -13.647 1.00 . A A . 8 THR HA 1 1
4 1697 1 1 8 THR HB H -8.881 -5.976 -15.226 1.00 . A A . 8 THR HB 1 1
4 1698 1 1 8 THR HG1 H -10.411 -4.448 -15.752 1.00 . A A . 8 THR HG1 1 1
4 1699 1 1 8 THR HG21 H -10.357 -4.584 -13.222 1.00 . A A . 8 THR HG21 1 1
4 1700 1 1 8 THR HG22 H -8.798 -5.054 -12.545 1.00 . A A . 8 THR HG22 1 1
4 1701 1 1 8 THR HG23 H -9.858 -6.276 -13.248 1.00 . A A . 8 THR HG23 1 1
4 1702 1 1 8 THR N N -6.950 -3.818 -15.671 1.00 . A A . 8 THR N 1 1
4 1703 1 1 8 THR O O -5.977 -6.037 -13.233 1.00 . A A . 8 THR O 1 1
4 1704 1 1 8 THR OG1 O -9.597 -4.058 -15.422 1.00 . A A . 8 THR OG1 1 1
4 1705 1 1 9 ARG C C -4.186 -7.538 -14.767 1.00 . A A . 9 ARG C 1 1
4 1706 1 1 9 ARG CA C -5.584 -7.847 -15.295 1.00 . A A . 9 ARG CA 1 1
4 1707 1 1 9 ARG CB C -5.487 -8.499 -16.675 1.00 . A A . 9 ARG CB 1 1
4 1708 1 1 9 ARG CD C -5.165 -8.149 -19.143 1.00 . A A . 9 ARG CD 1 1
4 1709 1 1 9 ARG CG C -4.963 -7.565 -17.754 1.00 . A A . 9 ARG CG 1 1
4 1710 1 1 9 ARG CZ C -4.088 -8.002 -21.348 1.00 . A A . 9 ARG CZ 1 1
4 1711 1 1 9 ARG H H -6.853 -6.414 -16.198 1.00 . A A . 9 ARG H 1 1
4 1712 1 1 9 ARG HA H -6.069 -8.533 -14.616 1.00 . A A . 9 ARG HA 1 1
4 1713 1 1 9 ARG HB2 H -4.825 -9.349 -16.614 1.00 . A A . 9 ARG HB2 1 1
4 1714 1 1 9 ARG HB3 H -6.469 -8.837 -16.969 1.00 . A A . 9 ARG HB3 1 1
4 1715 1 1 9 ARG HD2 H -4.931 -9.203 -19.113 1.00 . A A . 9 ARG HD2 1 1
4 1716 1 1 9 ARG HD3 H -6.198 -8.018 -19.427 1.00 . A A . 9 ARG HD3 1 1
4 1717 1 1 9 ARG HE H -3.890 -6.655 -19.891 1.00 . A A . 9 ARG HE 1 1
4 1718 1 1 9 ARG HG2 H -5.491 -6.624 -17.691 1.00 . A A . 9 ARG HG2 1 1
4 1719 1 1 9 ARG HG3 H -3.908 -7.399 -17.591 1.00 . A A . 9 ARG HG3 1 1
4 1720 1 1 9 ARG HH11 H -5.241 -9.637 -21.073 1.00 . A A . 9 ARG HH11 1 1
4 1721 1 1 9 ARG HH12 H -4.476 -9.521 -22.623 1.00 . A A . 9 ARG HH12 1 1
4 1722 1 1 9 ARG HH21 H -2.878 -6.490 -21.928 1.00 . A A . 9 ARG HH21 1 1
4 1723 1 1 9 ARG HH22 H -3.131 -7.731 -23.108 1.00 . A A . 9 ARG HH22 1 1
4 1724 1 1 9 ARG N N -6.393 -6.635 -15.362 1.00 . A A . 9 ARG N 1 1
4 1725 1 1 9 ARG NE N -4.314 -7.503 -20.138 1.00 . A A . 9 ARG NE 1 1
4 1726 1 1 9 ARG NH1 N -4.647 -9.148 -21.711 1.00 . A A . 9 ARG NH1 1 1
4 1727 1 1 9 ARG NH2 N -3.301 -7.355 -22.198 1.00 . A A . 9 ARG NH2 1 1
4 1728 1 1 9 ARG O O -3.654 -8.267 -13.930 1.00 . A A . 9 ARG O 1 1
4 1729 1 1 10 GLN C C -2.167 -5.983 -13.320 1.00 . A A . 10 GLN C 1 1
4 1730 1 1 10 GLN CA C -2.262 -6.050 -14.841 1.00 . A A . 10 GLN CA 1 1
4 1731 1 1 10 GLN CB C -1.903 -4.692 -15.446 1.00 . A A . 10 GLN CB 1 1
4 1732 1 1 10 GLN CD C -0.881 -3.976 -17.643 1.00 . A A . 10 GLN CD 1 1
4 1733 1 1 10 GLN CG C -2.060 -4.638 -16.957 1.00 . A A . 10 GLN CG 1 1
4 1734 1 1 10 GLN H H -4.074 -5.914 -15.926 1.00 . A A . 10 GLN H 1 1
4 1735 1 1 10 GLN HA H -1.563 -6.790 -15.201 1.00 . A A . 10 GLN HA 1 1
4 1736 1 1 10 GLN HB2 H -2.540 -3.937 -15.012 1.00 . A A . 10 GLN HB2 1 1
4 1737 1 1 10 GLN HB3 H -0.875 -4.464 -15.205 1.00 . A A . 10 GLN HB3 1 1
4 1738 1 1 10 GLN HE21 H -0.937 -2.472 -16.345 1.00 . A A . 10 GLN HE21 1 1
4 1739 1 1 10 GLN HE22 H 0.295 -2.377 -17.553 1.00 . A A . 10 GLN HE22 1 1
4 1740 1 1 10 GLN HG2 H -2.157 -5.645 -17.332 1.00 . A A . 10 GLN HG2 1 1
4 1741 1 1 10 GLN HG3 H -2.954 -4.079 -17.192 1.00 . A A . 10 GLN HG3 1 1
4 1742 1 1 10 GLN N N -3.598 -6.453 -15.262 1.00 . A A . 10 GLN N 1 1
4 1743 1 1 10 GLN NE2 N -0.466 -2.825 -17.129 1.00 . A A . 10 GLN NE2 1 1
4 1744 1 1 10 GLN O O -1.104 -6.215 -12.743 1.00 . A A . 10 GLN O 1 1
4 1745 1 1 10 GLN OE1 O -0.349 -4.496 -18.625 1.00 . A A . 10 GLN OE1 1 1
4 1746 1 1 11 CYS C C -3.523 -6.945 -10.591 1.00 . A A . 11 CYS C 1 1
4 1747 1 1 11 CYS CA C -3.329 -5.570 -11.222 1.00 . A A . 11 CYS CA 1 1
4 1748 1 1 11 CYS CB C -4.458 -4.633 -10.787 1.00 . A A . 11 CYS CB 1 1
4 1749 1 1 11 CYS H H -4.102 -5.494 -13.192 1.00 . A A . 11 CYS H 1 1
4 1750 1 1 11 CYS HA H -2.387 -5.163 -10.888 1.00 . A A . 11 CYS HA 1 1
4 1751 1 1 11 CYS HB2 H -4.252 -3.637 -11.155 1.00 . A A . 11 CYS HB2 1 1
4 1752 1 1 11 CYS HB3 H -5.389 -4.981 -11.210 1.00 . A A . 11 CYS HB3 1 1
4 1753 1 1 11 CYS N N -3.286 -5.667 -12.676 1.00 . A A . 11 CYS N 1 1
4 1754 1 1 11 CYS O O -2.936 -7.250 -9.552 1.00 . A A . 11 CYS O 1 1
4 1755 1 1 11 CYS SG S -4.677 -4.520 -8.981 1.00 . A A . 11 CYS SG 1 1
4 1756 1 1 12 TRP C C -3.325 -9.888 -10.517 1.00 . A A . 12 TRP C 1 1
4 1757 1 1 12 TRP CA C -4.621 -9.112 -10.724 1.00 . A A . 12 TRP CA 1 1
4 1758 1 1 12 TRP CB C -5.532 -9.865 -11.693 1.00 . A A . 12 TRP CB 1 1
4 1759 1 1 12 TRP CD1 C -7.354 -8.133 -11.198 1.00 . A A . 12 TRP CD1 1 1
4 1760 1 1 12 TRP CD2 C -7.914 -9.635 -12.763 1.00 . A A . 12 TRP CD2 1 1
4 1761 1 1 12 TRP CE2 C -8.993 -8.747 -12.586 1.00 . A A . 12 TRP CE2 1 1
4 1762 1 1 12 TRP CE3 C -8.036 -10.665 -13.699 1.00 . A A . 12 TRP CE3 1 1
4 1763 1 1 12 TRP CG C -6.876 -9.223 -11.866 1.00 . A A . 12 TRP CG 1 1
4 1764 1 1 12 TRP CH2 C -10.268 -9.880 -14.220 1.00 . A A . 12 TRP CH2 1 1
4 1765 1 1 12 TRP CZ2 C -10.176 -8.861 -13.310 1.00 . A A . 12 TRP CZ2 1 1
4 1766 1 1 12 TRP CZ3 C -9.210 -10.778 -14.417 1.00 . A A . 12 TRP CZ3 1 1
4 1767 1 1 12 TRP H H -4.789 -7.468 -12.046 1.00 . A A . 12 TRP H 1 1
4 1768 1 1 12 TRP HA H -5.124 -9.015 -9.773 1.00 . A A . 12 TRP HA 1 1
4 1769 1 1 12 TRP HB2 H -5.058 -9.910 -12.662 1.00 . A A . 12 TRP HB2 1 1
4 1770 1 1 12 TRP HB3 H -5.687 -10.869 -11.325 1.00 . A A . 12 TRP HB3 1 1
4 1771 1 1 12 TRP HD1 H -6.804 -7.590 -10.446 1.00 . A A . 12 TRP HD1 1 1
4 1772 1 1 12 TRP HE1 H -9.183 -7.102 -11.298 1.00 . A A . 12 TRP HE1 1 1
4 1773 1 1 12 TRP HE3 H -7.231 -11.368 -13.864 1.00 . A A . 12 TRP HE3 1 1
4 1774 1 1 12 TRP HH2 H -11.168 -10.006 -14.803 1.00 . A A . 12 TRP HH2 1 1
4 1775 1 1 12 TRP HZ2 H -11.001 -8.178 -13.171 1.00 . A A . 12 TRP HZ2 1 1
4 1776 1 1 12 TRP HZ3 H -9.322 -11.568 -15.144 1.00 . A A . 12 TRP HZ3 1 1
4 1777 1 1 12 TRP N N -4.350 -7.769 -11.223 1.00 . A A . 12 TRP N 1 1
4 1778 1 1 12 TRP NE1 N -8.628 -7.841 -11.626 1.00 . A A . 12 TRP NE1 1 1
4 1779 1 1 12 TRP O O -3.177 -10.619 -9.539 1.00 . A A . 12 TRP O 1 1
4 1780 1 1 13 GLY C C -0.467 -10.245 -9.988 1.00 . A A . 13 GLY C 1 1
4 1781 1 1 13 GLY CA C -1.116 -10.416 -11.347 1.00 . A A . 13 GLY CA 1 1
4 1782 1 1 13 GLY H H -2.561 -9.128 -12.205 1.00 . A A . 13 GLY H 1 1
4 1783 1 1 13 GLY HA2 H -1.276 -11.469 -11.528 1.00 . A A . 13 GLY HA2 1 1
4 1784 1 1 13 GLY HA3 H -0.449 -10.028 -12.104 1.00 . A A . 13 GLY HA3 1 1
4 1785 1 1 13 GLY N N -2.387 -9.723 -11.447 1.00 . A A . 13 GLY N 1 1
4 1786 1 1 13 GLY O O -0.338 -11.193 -9.214 1.00 . A A . 13 GLY O 1 1
4 1787 1 1 14 PRO C C -0.365 -8.752 -7.232 1.00 . A A . 14 PRO C 1 1
4 1788 1 1 14 PRO CA C 0.604 -8.688 -8.407 1.00 . A A . 14 PRO CA 1 1
4 1789 1 1 14 PRO CB C 1.101 -7.256 -8.612 1.00 . A A . 14 PRO CB 1 1
4 1790 1 1 14 PRO CD C -0.163 -7.831 -10.557 1.00 . A A . 14 PRO CD 1 1
4 1791 1 1 14 PRO CG C 0.198 -6.686 -9.652 1.00 . A A . 14 PRO CG 1 1
4 1792 1 1 14 PRO HA H 1.446 -9.339 -8.215 1.00 . A A . 14 PRO HA 1 1
4 1793 1 1 14 PRO HB2 H 1.028 -6.709 -7.683 1.00 . A A . 14 PRO HB2 1 1
4 1794 1 1 14 PRO HB3 H 2.128 -7.271 -8.947 1.00 . A A . 14 PRO HB3 1 1
4 1795 1 1 14 PRO HD2 H -1.176 -7.721 -10.919 1.00 . A A . 14 PRO HD2 1 1
4 1796 1 1 14 PRO HD3 H 0.530 -7.893 -11.383 1.00 . A A . 14 PRO HD3 1 1
4 1797 1 1 14 PRO HG2 H -0.687 -6.282 -9.186 1.00 . A A . 14 PRO HG2 1 1
4 1798 1 1 14 PRO HG3 H 0.716 -5.919 -10.207 1.00 . A A . 14 PRO HG3 1 1
4 1799 1 1 14 PRO N N -0.043 -9.009 -9.682 1.00 . A A . 14 PRO N 1 1
4 1800 1 1 14 PRO O O 0.039 -8.986 -6.092 1.00 . A A . 14 PRO O 1 1
4 1801 1 1 15 CYS C C -2.829 -9.988 -5.915 1.00 . A A . 15 CYS C 1 1
4 1802 1 1 15 CYS CA C -2.674 -8.579 -6.483 1.00 . A A . 15 CYS CA 1 1
4 1803 1 1 15 CYS CB C -4.011 -8.096 -7.048 1.00 . A A . 15 CYS CB 1 1
4 1804 1 1 15 CYS H H -1.907 -8.363 -8.444 1.00 . A A . 15 CYS H 1 1
4 1805 1 1 15 CYS HA H -2.368 -7.916 -5.688 1.00 . A A . 15 CYS HA 1 1
4 1806 1 1 15 CYS HB2 H -3.881 -7.107 -7.464 1.00 . A A . 15 CYS HB2 1 1
4 1807 1 1 15 CYS HB3 H -4.328 -8.770 -7.830 1.00 . A A . 15 CYS HB3 1 1
4 1808 1 1 15 CYS N N -1.646 -8.545 -7.516 1.00 . A A . 15 CYS N 1 1
4 1809 1 1 15 CYS O O -3.140 -10.164 -4.738 1.00 . A A . 15 CYS O 1 1
4 1810 1 1 15 CYS SG S -5.351 -8.006 -5.817 1.00 . A A . 15 CYS SG 1 1
4 1811 1 1 16 LYS C C -1.553 -12.778 -5.453 1.00 . A A . 16 LYS C 1 1
4 1812 1 1 16 LYS CA C -2.723 -12.381 -6.348 1.00 . A A . 16 LYS CA 1 1
4 1813 1 1 16 LYS CB C -2.776 -13.297 -7.573 1.00 . A A . 16 LYS CB 1 1
4 1814 1 1 16 LYS CD C -3.248 -15.508 -6.480 1.00 . A A . 16 LYS CD 1 1
4 1815 1 1 16 LYS CE C -2.006 -16.193 -7.029 1.00 . A A . 16 LYS CE 1 1
4 1816 1 1 16 LYS CG C -3.763 -14.443 -7.432 1.00 . A A . 16 LYS CG 1 1
4 1817 1 1 16 LYS H H -2.366 -10.783 -7.690 1.00 . A A . 16 LYS H 1 1
4 1818 1 1 16 LYS HA H -3.640 -12.488 -5.789 1.00 . A A . 16 LYS HA 1 1
4 1819 1 1 16 LYS HB2 H -3.058 -12.710 -8.435 1.00 . A A . 16 LYS HB2 1 1
4 1820 1 1 16 LYS HB3 H -1.794 -13.714 -7.738 1.00 . A A . 16 LYS HB3 1 1
4 1821 1 1 16 LYS HD2 H -3.002 -15.046 -5.535 1.00 . A A . 16 LYS HD2 1 1
4 1822 1 1 16 LYS HD3 H -4.021 -16.249 -6.331 1.00 . A A . 16 LYS HD3 1 1
4 1823 1 1 16 LYS HE2 H -2.126 -16.329 -8.093 1.00 . A A . 16 LYS HE2 1 1
4 1824 1 1 16 LYS HE3 H -1.150 -15.563 -6.840 1.00 . A A . 16 LYS HE3 1 1
4 1825 1 1 16 LYS HG2 H -4.697 -14.058 -7.053 1.00 . A A . 16 LYS HG2 1 1
4 1826 1 1 16 LYS HG3 H -3.923 -14.889 -8.405 1.00 . A A . 16 LYS HG3 1 1
4 1827 1 1 16 LYS HZ1 H -2.627 -17.815 -5.868 1.00 . A A . 16 LYS HZ1 1 1
4 1828 1 1 16 LYS HZ2 H -0.976 -17.469 -5.733 1.00 . A A . 16 LYS HZ2 1 1
4 1829 1 1 16 LYS HZ3 H -1.570 -18.234 -7.121 1.00 . A A . 16 LYS HZ3 1 1
4 1830 1 1 16 LYS N N -2.610 -10.988 -6.762 1.00 . A A . 16 LYS N 1 1
4 1831 1 1 16 LYS NZ N -1.779 -17.521 -6.393 1.00 . A A . 16 LYS NZ 1 1
4 1832 1 1 16 LYS O O -1.729 -13.488 -4.463 1.00 . A A . 16 LYS O 1 1
4 1833 1 1 17 LYS C C 0.687 -12.163 -3.589 1.00 . A A . 17 LYS C 1 1
4 1834 1 1 17 LYS CA C 0.840 -12.620 -5.036 1.00 . A A . 17 LYS CA 1 1
4 1835 1 1 17 LYS CB C 2.061 -11.949 -5.667 1.00 . A A . 17 LYS CB 1 1
4 1836 1 1 17 LYS CD C 3.568 -13.895 -6.171 1.00 . A A . 17 LYS CD 1 1
4 1837 1 1 17 LYS CE C 4.628 -14.805 -5.569 1.00 . A A . 17 LYS CE 1 1
4 1838 1 1 17 LYS CG C 3.374 -12.639 -5.337 1.00 . A A . 17 LYS CG 1 1
4 1839 1 1 17 LYS H H -0.282 -11.754 -6.608 1.00 . A A . 17 LYS H 1 1
4 1840 1 1 17 LYS HA H 0.981 -13.690 -5.050 1.00 . A A . 17 LYS HA 1 1
4 1841 1 1 17 LYS HB2 H 1.940 -11.944 -6.740 1.00 . A A . 17 LYS HB2 1 1
4 1842 1 1 17 LYS HB3 H 2.118 -10.928 -5.316 1.00 . A A . 17 LYS HB3 1 1
4 1843 1 1 17 LYS HD2 H 2.633 -14.433 -6.219 1.00 . A A . 17 LYS HD2 1 1
4 1844 1 1 17 LYS HD3 H 3.873 -13.611 -7.168 1.00 . A A . 17 LYS HD3 1 1
4 1845 1 1 17 LYS HE2 H 5.404 -14.194 -5.135 1.00 . A A . 17 LYS HE2 1 1
4 1846 1 1 17 LYS HE3 H 4.171 -15.407 -4.798 1.00 . A A . 17 LYS HE3 1 1
4 1847 1 1 17 LYS HG2 H 4.188 -11.959 -5.536 1.00 . A A . 17 LYS HG2 1 1
4 1848 1 1 17 LYS HG3 H 3.374 -12.909 -4.291 1.00 . A A . 17 LYS HG3 1 1
4 1849 1 1 17 LYS HZ1 H 4.568 -16.465 -6.835 1.00 . A A . 17 LYS HZ1 1 1
4 1850 1 1 17 LYS HZ2 H 6.107 -16.126 -6.221 1.00 . A A . 17 LYS HZ2 1 1
4 1851 1 1 17 LYS HZ3 H 5.457 -15.165 -7.452 1.00 . A A . 17 LYS HZ3 1 1
4 1852 1 1 17 LYS N N -0.359 -12.315 -5.807 1.00 . A A . 17 LYS N 1 1
4 1853 1 1 17 LYS NZ N 5.233 -15.703 -6.591 1.00 . A A . 17 LYS NZ 1 1
4 1854 1 1 17 LYS O O 1.191 -12.805 -2.669 1.00 . A A . 17 LYS O 1 1
4 1855 1 1 18 GLN C C -1.521 -11.061 -1.454 1.00 . A A . 18 GLN C 1 1
4 1856 1 1 18 GLN CA C -0.235 -10.509 -2.060 1.00 . A A . 18 GLN CA 1 1
4 1857 1 1 18 GLN CB C -0.295 -8.981 -2.109 1.00 . A A . 18 GLN CB 1 1
4 1858 1 1 18 GLN CD C 1.918 -8.384 -1.047 1.00 . A A . 18 GLN CD 1 1
4 1859 1 1 18 GLN CG C 1.063 -8.324 -2.297 1.00 . A A . 18 GLN CG 1 1
4 1860 1 1 18 GLN H H -0.393 -10.583 -4.169 1.00 . A A . 18 GLN H 1 1
4 1861 1 1 18 GLN HA H 0.598 -10.807 -1.441 1.00 . A A . 18 GLN HA 1 1
4 1862 1 1 18 GLN HB2 H -0.931 -8.685 -2.930 1.00 . A A . 18 GLN HB2 1 1
4 1863 1 1 18 GLN HB3 H -0.721 -8.620 -1.185 1.00 . A A . 18 GLN HB3 1 1
4 1864 1 1 18 GLN HE21 H 0.906 -6.867 -0.253 1.00 . A A . 18 GLN HE21 1 1
4 1865 1 1 18 GLN HE22 H 2.176 -7.516 0.724 1.00 . A A . 18 GLN HE22 1 1
4 1866 1 1 18 GLN HG2 H 1.585 -8.829 -3.095 1.00 . A A . 18 GLN HG2 1 1
4 1867 1 1 18 GLN HG3 H 0.913 -7.289 -2.565 1.00 . A A . 18 GLN HG3 1 1
4 1868 1 1 18 GLN N N -0.015 -11.050 -3.395 1.00 . A A . 18 GLN N 1 1
4 1869 1 1 18 GLN NE2 N 1.639 -7.500 -0.095 1.00 . A A . 18 GLN NE2 1 1
4 1870 1 1 18 GLN O O -1.548 -11.470 -0.292 1.00 . A A . 18 GLN O 1 1
4 1871 1 1 18 GLN OE1 O 2.819 -9.216 -0.936 1.00 . A A . 18 GLN OE1 1 1
4 1872 1 1 19 THR C C -4.544 -12.431 -2.856 1.00 . A A . 19 THR C 1 1
4 1873 1 1 19 THR CA C -3.877 -11.571 -1.790 1.00 . A A . 19 THR CA 1 1
4 1874 1 1 19 THR CB C -4.825 -10.417 -1.412 1.00 . A A . 19 THR CB 1 1
4 1875 1 1 19 THR CG2 C -4.133 -9.428 -0.485 1.00 . A A . 19 THR CG2 1 1
4 1876 1 1 19 THR H H -2.503 -10.731 -3.164 1.00 . A A . 19 THR H 1 1
4 1877 1 1 19 THR HA H -3.707 -12.172 -0.908 1.00 . A A . 19 THR HA 1 1
4 1878 1 1 19 THR HB H -5.682 -10.828 -0.898 1.00 . A A . 19 THR HB 1 1
4 1879 1 1 19 THR HG1 H -6.228 -9.776 -2.642 1.00 . A A . 19 THR HG1 1 1
4 1880 1 1 19 THR HG21 H -3.791 -8.578 -1.056 1.00 . A A . 19 THR HG21 1 1
4 1881 1 1 19 THR HG22 H -3.288 -9.908 -0.014 1.00 . A A . 19 THR HG22 1 1
4 1882 1 1 19 THR HG23 H -4.827 -9.098 0.272 1.00 . A A . 19 THR HG23 1 1
4 1883 1 1 19 THR N N -2.587 -11.070 -2.248 1.00 . A A . 19 THR N 1 1
4 1884 1 1 19 THR O O -4.797 -11.974 -3.970 1.00 . A A . 19 THR O 1 1
4 1885 1 1 19 THR OG1 O -5.269 -9.741 -2.593 1.00 . A A . 19 THR OG1 1 1
4 1886 1 1 20 THR C C -6.620 -13.941 -4.172 1.00 . A A . 20 THR C 1 1
4 1887 1 1 20 THR CA C -5.463 -14.609 -3.436 1.00 . A A . 20 THR CA 1 1
4 1888 1 1 20 THR CB C -5.988 -15.862 -2.709 1.00 . A A . 20 THR CB 1 1
4 1889 1 1 20 THR CG2 C -4.884 -16.512 -1.888 1.00 . A A . 20 THR CG2 1 1
4 1890 1 1 20 THR H H -4.600 -13.989 -1.605 1.00 . A A . 20 THR H 1 1
4 1891 1 1 20 THR HA H -4.722 -14.921 -4.157 1.00 . A A . 20 THR HA 1 1
4 1892 1 1 20 THR HB H -6.333 -16.571 -3.448 1.00 . A A . 20 THR HB 1 1
4 1893 1 1 20 THR HG1 H -6.901 -14.664 -1.434 1.00 . A A . 20 THR HG1 1 1
4 1894 1 1 20 THR HG21 H -4.776 -15.988 -0.950 1.00 . A A . 20 THR HG21 1 1
4 1895 1 1 20 THR HG22 H -3.954 -16.467 -2.435 1.00 . A A . 20 THR HG22 1 1
4 1896 1 1 20 THR HG23 H -5.140 -17.543 -1.696 1.00 . A A . 20 THR HG23 1 1
4 1897 1 1 20 THR N N -4.826 -13.683 -2.508 1.00 . A A . 20 THR N 1 1
4 1898 1 1 20 THR O O -6.867 -14.223 -5.345 1.00 . A A . 20 THR O 1 1
4 1899 1 1 20 THR OG1 O -7.081 -15.510 -1.853 1.00 . A A . 20 THR OG1 1 1
4 1900 1 1 21 CYS C C -7.981 -11.335 -5.104 1.00 . A A . 21 CYS C 1 1
4 1901 1 1 21 CYS CA C -8.454 -12.346 -4.065 1.00 . A A . 21 CYS CA 1 1
4 1902 1 1 21 CYS CB C -9.260 -11.636 -2.975 1.00 . A A . 21 CYS CB 1 1
4 1903 1 1 21 CYS H H -7.078 -12.873 -2.545 1.00 . A A . 21 CYS H 1 1
4 1904 1 1 21 CYS HA H -9.086 -13.075 -4.551 1.00 . A A . 21 CYS HA 1 1
4 1905 1 1 21 CYS HB2 H -8.580 -11.114 -2.318 1.00 . A A . 21 CYS HB2 1 1
4 1906 1 1 21 CYS HB3 H -9.924 -10.921 -3.437 1.00 . A A . 21 CYS HB3 1 1
4 1907 1 1 21 CYS N N -7.324 -13.055 -3.478 1.00 . A A . 21 CYS N 1 1
4 1908 1 1 21 CYS O O -7.641 -10.198 -4.772 1.00 . A A . 21 CYS O 1 1
4 1909 1 1 21 CYS SG S -10.271 -12.753 -1.950 1.00 . A A . 21 CYS SG 1 1
4 1910 1 1 22 THR C C -8.502 -9.730 -7.653 1.00 . A A . 22 THR C 1 1
4 1911 1 1 22 THR CA C -7.530 -10.887 -7.453 1.00 . A A . 22 THR CA 1 1
4 1912 1 1 22 THR CB C -7.399 -11.666 -8.776 1.00 . A A . 22 THR CB 1 1
4 1913 1 1 22 THR CG2 C -6.010 -12.273 -8.911 1.00 . A A . 22 THR CG2 1 1
4 1914 1 1 22 THR H H -8.244 -12.671 -6.567 1.00 . A A . 22 THR H 1 1
4 1915 1 1 22 THR HA H -6.559 -10.488 -7.197 1.00 . A A . 22 THR HA 1 1
4 1916 1 1 22 THR HB H -7.559 -10.982 -9.597 1.00 . A A . 22 THR HB 1 1
4 1917 1 1 22 THR HG1 H -9.063 -12.464 -9.469 1.00 . A A . 22 THR HG1 1 1
4 1918 1 1 22 THR HG21 H -5.811 -12.489 -9.950 1.00 . A A . 22 THR HG21 1 1
4 1919 1 1 22 THR HG22 H -5.959 -13.186 -8.337 1.00 . A A . 22 THR HG22 1 1
4 1920 1 1 22 THR HG23 H -5.275 -11.574 -8.542 1.00 . A A . 22 THR HG23 1 1
4 1921 1 1 22 THR N N -7.961 -11.754 -6.365 1.00 . A A . 22 THR N 1 1
4 1922 1 1 22 THR O O -8.135 -8.684 -8.188 1.00 . A A . 22 THR O 1 1
4 1923 1 1 22 THR OG1 O -8.385 -12.702 -8.833 1.00 . A A . 22 THR OG1 1 1
4 1924 1 1 23 ASN C C -10.249 -7.545 -6.870 1.00 . A A . 23 ASN C 1 1
4 1925 1 1 23 ASN CA C -10.769 -8.896 -7.352 1.00 . A A . 23 ASN CA 1 1
4 1926 1 1 23 ASN CB C -12.017 -9.287 -6.558 1.00 . A A . 23 ASN CB 1 1
4 1927 1 1 23 ASN CG C -13.274 -8.632 -7.098 1.00 . A A . 23 ASN CG 1 1
4 1928 1 1 23 ASN H H -9.975 -10.780 -6.802 1.00 . A A . 23 ASN H 1 1
4 1929 1 1 23 ASN HA H -11.027 -8.818 -8.396 1.00 . A A . 23 ASN HA 1 1
4 1930 1 1 23 ASN HB2 H -12.145 -10.359 -6.605 1.00 . A A . 23 ASN HB2 1 1
4 1931 1 1 23 ASN HB3 H -11.891 -8.989 -5.528 1.00 . A A . 23 ASN HB3 1 1
4 1932 1 1 23 ASN HD21 H -13.469 -7.573 -5.426 1.00 . A A . 23 ASN HD21 1 1
4 1933 1 1 23 ASN HD22 H -14.684 -7.311 -6.627 1.00 . A A . 23 ASN HD22 1 1
4 1934 1 1 23 ASN N N -9.743 -9.925 -7.220 1.00 . A A . 23 ASN N 1 1
4 1935 1 1 23 ASN ND2 N -13.869 -7.750 -6.304 1.00 . A A . 23 ASN ND2 1 1
4 1936 1 1 23 ASN O O -10.126 -7.308 -5.668 1.00 . A A . 23 ASN O 1 1
4 1937 1 1 23 ASN OD1 O -13.704 -8.916 -8.216 1.00 . A A . 23 ASN OD1 1 1
4 1938 1 1 24 SER C C -9.827 -4.324 -8.563 1.00 . A A . 24 SER C 1 1
4 1939 1 1 24 SER CA C -9.438 -5.335 -7.489 1.00 . A A . 24 SER CA 1 1
4 1940 1 1 24 SER CB C -7.916 -5.373 -7.334 1.00 . A A . 24 SER CB 1 1
4 1941 1 1 24 SER H H -10.068 -6.910 -8.756 1.00 . A A . 24 SER H 1 1
4 1942 1 1 24 SER HA H -9.878 -5.033 -6.550 1.00 . A A . 24 SER HA 1 1
4 1943 1 1 24 SER HB2 H -7.647 -6.148 -6.632 1.00 . A A . 24 SER HB2 1 1
4 1944 1 1 24 SER HB3 H -7.465 -5.584 -8.294 1.00 . A A . 24 SER HB3 1 1
4 1945 1 1 24 SER HG H -7.987 -3.810 -6.155 1.00 . A A . 24 SER HG 1 1
4 1946 1 1 24 SER N N -9.948 -6.662 -7.816 1.00 . A A . 24 SER N 1 1
4 1947 1 1 24 SER O O -10.423 -4.678 -9.580 1.00 . A A . 24 SER O 1 1
4 1948 1 1 24 SER OG O -7.420 -4.134 -6.859 1.00 . A A . 24 SER OG 1 1
4 1949 1 1 25 LYS C C -8.599 -1.070 -9.463 1.00 . A A . 25 LYS C 1 1
4 1950 1 1 25 LYS CA C -9.796 -1.996 -9.275 1.00 . A A . 25 LYS CA 1 1
4 1951 1 1 25 LYS CB C -11.005 -1.193 -8.791 1.00 . A A . 25 LYS CB 1 1
4 1952 1 1 25 LYS CD C -12.656 -1.180 -10.683 1.00 . A A . 25 LYS CD 1 1
4 1953 1 1 25 LYS CE C -14.151 -1.226 -10.965 1.00 . A A . 25 LYS CE 1 1
4 1954 1 1 25 LYS CG C -12.332 -1.724 -9.303 1.00 . A A . 25 LYS CG 1 1
4 1955 1 1 25 LYS H H -9.011 -2.840 -7.499 1.00 . A A . 25 LYS H 1 1
4 1956 1 1 25 LYS HA H -10.034 -2.453 -10.223 1.00 . A A . 25 LYS HA 1 1
4 1957 1 1 25 LYS HB2 H -11.025 -1.210 -7.712 1.00 . A A . 25 LYS HB2 1 1
4 1958 1 1 25 LYS HB3 H -10.899 -0.170 -9.123 1.00 . A A . 25 LYS HB3 1 1
4 1959 1 1 25 LYS HD2 H -12.322 -0.156 -10.745 1.00 . A A . 25 LYS HD2 1 1
4 1960 1 1 25 LYS HD3 H -12.142 -1.775 -11.425 1.00 . A A . 25 LYS HD3 1 1
4 1961 1 1 25 LYS HE2 H -14.575 -2.075 -10.449 1.00 . A A . 25 LYS HE2 1 1
4 1962 1 1 25 LYS HE3 H -14.601 -0.317 -10.592 1.00 . A A . 25 LYS HE3 1 1
4 1963 1 1 25 LYS HG2 H -12.282 -2.802 -9.354 1.00 . A A . 25 LYS HG2 1 1
4 1964 1 1 25 LYS HG3 H -13.115 -1.432 -8.617 1.00 . A A . 25 LYS HG3 1 1
4 1965 1 1 25 LYS HZ1 H -13.889 -0.645 -12.953 1.00 . A A . 25 LYS HZ1 1 1
4 1966 1 1 25 LYS HZ2 H -15.450 -1.192 -12.599 1.00 . A A . 25 LYS HZ2 1 1
4 1967 1 1 25 LYS HZ3 H -14.181 -2.300 -12.756 1.00 . A A . 25 LYS HZ3 1 1
4 1968 1 1 25 LYS N N -9.485 -3.061 -8.329 1.00 . A A . 25 LYS N 1 1
4 1969 1 1 25 LYS NZ N -14.438 -1.350 -12.420 1.00 . A A . 25 LYS NZ 1 1
4 1970 1 1 25 LYS O O -8.147 -0.421 -8.519 1.00 . A A . 25 LYS O 1 1
4 1971 1 1 26 CYS C C -7.398 1.254 -11.349 1.00 . A A . 26 CYS C 1 1
4 1972 1 1 26 CYS CA C -6.946 -0.162 -11.002 1.00 . A A . 26 CYS CA 1 1
4 1973 1 1 26 CYS CB C -6.148 -0.754 -12.166 1.00 . A A . 26 CYS CB 1 1
4 1974 1 1 26 CYS H H -8.493 -1.549 -11.402 1.00 . A A . 26 CYS H 1 1
4 1975 1 1 26 CYS HA H -6.314 -0.121 -10.128 1.00 . A A . 26 CYS HA 1 1
4 1976 1 1 26 CYS HB2 H -6.210 -1.831 -12.123 1.00 . A A . 26 CYS HB2 1 1
4 1977 1 1 26 CYS HB3 H -6.577 -0.412 -13.096 1.00 . A A . 26 CYS HB3 1 1
4 1978 1 1 26 CYS N N -8.090 -1.010 -10.689 1.00 . A A . 26 CYS N 1 1
4 1979 1 1 26 CYS O O -7.866 1.513 -12.458 1.00 . A A . 26 CYS O 1 1
4 1980 1 1 26 CYS SG S -4.385 -0.300 -12.165 1.00 . A A . 26 CYS SG 1 1
4 1981 1 1 27 MET C C -6.500 4.501 -10.246 1.00 . A A . 27 MET C 1 1
4 1982 1 1 27 MET CA C -7.644 3.556 -10.598 1.00 . A A . 27 MET CA 1 1
4 1983 1 1 27 MET CB C -8.876 3.891 -9.755 1.00 . A A . 27 MET CB 1 1
4 1984 1 1 27 MET CE C -10.349 2.936 -6.172 1.00 . A A . 27 MET CE 1 1
4 1985 1 1 27 MET CG C -8.679 3.644 -8.268 1.00 . A A . 27 MET CG 1 1
4 1986 1 1 27 MET H H -6.874 1.900 -9.530 1.00 . A A . 27 MET H 1 1
4 1987 1 1 27 MET HA H -7.890 3.680 -11.642 1.00 . A A . 27 MET HA 1 1
4 1988 1 1 27 MET HB2 H -9.122 4.933 -9.896 1.00 . A A . 27 MET HB2 1 1
4 1989 1 1 27 MET HB3 H -9.704 3.286 -10.091 1.00 . A A . 27 MET HB3 1 1
4 1990 1 1 27 MET HE1 H -9.483 2.293 -6.135 1.00 . A A . 27 MET HE1 1 1
4 1991 1 1 27 MET HE2 H -10.564 3.309 -5.181 1.00 . A A . 27 MET HE2 1 1
4 1992 1 1 27 MET HE3 H -11.198 2.378 -6.541 1.00 . A A . 27 MET HE3 1 1
4 1993 1 1 27 MET HG2 H -8.621 2.579 -8.098 1.00 . A A . 27 MET HG2 1 1
4 1994 1 1 27 MET HG3 H -7.753 4.107 -7.959 1.00 . A A . 27 MET HG3 1 1
4 1995 1 1 27 MET N N -7.253 2.166 -10.393 1.00 . A A . 27 MET N 1 1
4 1996 1 1 27 MET O O -5.787 4.288 -9.267 1.00 . A A . 27 MET O 1 1
4 1997 1 1 27 MET SD S -10.023 4.315 -7.269 1.00 . A A . 27 MET SD 1 1
4 1998 1 1 28 ASN C C -3.898 5.861 -10.899 1.00 . A A . 28 ASN C 1 1
4 1999 1 1 28 ASN CA C -5.272 6.521 -10.825 1.00 . A A . 28 ASN CA 1 1
4 2000 1 1 28 ASN CB C -5.454 7.194 -9.463 1.00 . A A . 28 ASN CB 1 1
4 2001 1 1 28 ASN CG C -4.711 8.513 -9.365 1.00 . A A . 28 ASN CG 1 1
4 2002 1 1 28 ASN H H -6.931 5.660 -11.817 1.00 . A A . 28 ASN H 1 1
4 2003 1 1 28 ASN HA H -5.341 7.271 -11.599 1.00 . A A . 28 ASN HA 1 1
4 2004 1 1 28 ASN HB2 H -6.505 7.382 -9.298 1.00 . A A . 28 ASN HB2 1 1
4 2005 1 1 28 ASN HB3 H -5.084 6.536 -8.690 1.00 . A A . 28 ASN HB3 1 1
4 2006 1 1 28 ASN HD21 H -3.556 7.784 -7.919 1.00 . A A . 28 ASN HD21 1 1
4 2007 1 1 28 ASN HD22 H -3.242 9.419 -8.379 1.00 . A A . 28 ASN HD22 1 1
4 2008 1 1 28 ASN N N -6.331 5.544 -11.051 1.00 . A A . 28 ASN N 1 1
4 2009 1 1 28 ASN ND2 N -3.738 8.579 -8.464 1.00 . A A . 28 ASN ND2 1 1
4 2010 1 1 28 ASN O O -2.978 6.234 -10.172 1.00 . A A . 28 ASN O 1 1
4 2011 1 1 28 ASN OD1 O -5.008 9.460 -10.093 1.00 . A A . 28 ASN OD1 1 1
4 2012 1 1 29 GLY C C -2.059 3.497 -10.662 1.00 . A A . 29 GLY C 1 1
4 2013 1 1 29 GLY CA C -2.502 4.182 -11.939 1.00 . A A . 29 GLY CA 1 1
4 2014 1 1 29 GLY H H -4.535 4.624 -12.338 1.00 . A A . 29 GLY H 1 1
4 2015 1 1 29 GLY HA2 H -2.605 3.441 -12.718 1.00 . A A . 29 GLY HA2 1 1
4 2016 1 1 29 GLY HA3 H -1.745 4.896 -12.233 1.00 . A A . 29 GLY HA3 1 1
4 2017 1 1 29 GLY N N -3.767 4.878 -11.785 1.00 . A A . 29 GLY N 1 1
4 2018 1 1 29 GLY O O -0.866 3.285 -10.445 1.00 . A A . 29 GLY O 1 1
4 2019 1 1 30 LYS C C -3.580 1.231 -8.383 1.00 . A A . 30 LYS C 1 1
4 2020 1 1 30 LYS CA C -2.725 2.483 -8.552 1.00 . A A . 30 LYS CA 1 1
4 2021 1 1 30 LYS CB C -2.963 3.439 -7.380 1.00 . A A . 30 LYS CB 1 1
4 2022 1 1 30 LYS CD C -1.851 5.387 -6.248 1.00 . A A . 30 LYS CD 1 1
4 2023 1 1 30 LYS CE C -0.373 5.109 -6.016 1.00 . A A . 30 LYS CE 1 1
4 2024 1 1 30 LYS CG C -2.327 4.805 -7.569 1.00 . A A . 30 LYS CG 1 1
4 2025 1 1 30 LYS H H -3.954 3.346 -10.044 1.00 . A A . 30 LYS H 1 1
4 2026 1 1 30 LYS HA H -1.684 2.195 -8.565 1.00 . A A . 30 LYS HA 1 1
4 2027 1 1 30 LYS HB2 H -4.027 3.574 -7.253 1.00 . A A . 30 LYS HB2 1 1
4 2028 1 1 30 LYS HB3 H -2.555 2.996 -6.482 1.00 . A A . 30 LYS HB3 1 1
4 2029 1 1 30 LYS HD2 H -2.009 6.454 -6.258 1.00 . A A . 30 LYS HD2 1 1
4 2030 1 1 30 LYS HD3 H -2.422 4.944 -5.444 1.00 . A A . 30 LYS HD3 1 1
4 2031 1 1 30 LYS HE2 H -0.209 4.044 -6.060 1.00 . A A . 30 LYS HE2 1 1
4 2032 1 1 30 LYS HE3 H 0.196 5.594 -6.796 1.00 . A A . 30 LYS HE3 1 1
4 2033 1 1 30 LYS HG2 H -1.480 4.709 -8.233 1.00 . A A . 30 LYS HG2 1 1
4 2034 1 1 30 LYS HG3 H -3.055 5.473 -8.006 1.00 . A A . 30 LYS HG3 1 1
4 2035 1 1 30 LYS HZ1 H 1.098 5.417 -4.566 1.00 . A A . 30 LYS HZ1 1 1
4 2036 1 1 30 LYS HZ2 H -0.447 5.155 -3.930 1.00 . A A . 30 LYS HZ2 1 1
4 2037 1 1 30 LYS HZ3 H -0.065 6.645 -4.634 1.00 . A A . 30 LYS HZ3 1 1
4 2038 1 1 30 LYS N N -3.021 3.150 -9.814 1.00 . A A . 30 LYS N 1 1
4 2039 1 1 30 LYS NZ N 0.085 5.617 -4.694 1.00 . A A . 30 LYS NZ 1 1
4 2040 1 1 30 LYS O O -4.733 1.193 -8.812 1.00 . A A . 30 LYS O 1 1
4 2041 1 1 31 CYS C C -4.134 -1.175 -6.066 1.00 . A A . 31 CYS C 1 1
4 2042 1 1 31 CYS CA C -3.717 -1.044 -7.529 1.00 . A A . 31 CYS CA 1 1
4 2043 1 1 31 CYS CB C -2.838 -2.230 -7.929 1.00 . A A . 31 CYS CB 1 1
4 2044 1 1 31 CYS H H -2.084 0.301 -7.437 1.00 . A A . 31 CYS H 1 1
4 2045 1 1 31 CYS HA H -4.603 -1.039 -8.144 1.00 . A A . 31 CYS HA 1 1
4 2046 1 1 31 CYS HB2 H -2.685 -2.211 -8.997 1.00 . A A . 31 CYS HB2 1 1
4 2047 1 1 31 CYS HB3 H -1.883 -2.145 -7.432 1.00 . A A . 31 CYS HB3 1 1
4 2048 1 1 31 CYS N N -3.007 0.210 -7.755 1.00 . A A . 31 CYS N 1 1
4 2049 1 1 31 CYS O O -3.291 -1.222 -5.170 1.00 . A A . 31 CYS O 1 1
4 2050 1 1 31 CYS SG S -3.543 -3.855 -7.501 1.00 . A A . 31 CYS SG 1 1
4 2051 1 1 32 LYS C C -6.715 -2.686 -4.313 1.00 . A A . 32 LYS C 1 1
4 2052 1 1 32 LYS CA C -5.973 -1.364 -4.482 1.00 . A A . 32 LYS CA 1 1
4 2053 1 1 32 LYS CB C -6.910 -0.196 -4.167 1.00 . A A . 32 LYS CB 1 1
4 2054 1 1 32 LYS CD C -6.761 -0.600 -1.693 1.00 . A A . 32 LYS CD 1 1
4 2055 1 1 32 LYS CE C -7.327 0.001 -0.416 1.00 . A A . 32 LYS CE 1 1
4 2056 1 1 32 LYS CG C -7.687 -0.372 -2.875 1.00 . A A . 32 LYS CG 1 1
4 2057 1 1 32 LYS H H -6.064 -1.194 -6.590 1.00 . A A . 32 LYS H 1 1
4 2058 1 1 32 LYS HA H -5.140 -1.342 -3.795 1.00 . A A . 32 LYS HA 1 1
4 2059 1 1 32 LYS HB2 H -6.325 0.709 -4.092 1.00 . A A . 32 LYS HB2 1 1
4 2060 1 1 32 LYS HB3 H -7.617 -0.090 -4.978 1.00 . A A . 32 LYS HB3 1 1
4 2061 1 1 32 LYS HD2 H -6.630 -1.662 -1.550 1.00 . A A . 32 LYS HD2 1 1
4 2062 1 1 32 LYS HD3 H -5.804 -0.143 -1.903 1.00 . A A . 32 LYS HD3 1 1
4 2063 1 1 32 LYS HE2 H -8.358 -0.300 -0.317 1.00 . A A . 32 LYS HE2 1 1
4 2064 1 1 32 LYS HE3 H -6.761 -0.373 0.424 1.00 . A A . 32 LYS HE3 1 1
4 2065 1 1 32 LYS HG2 H -8.272 0.518 -2.693 1.00 . A A . 32 LYS HG2 1 1
4 2066 1 1 32 LYS HG3 H -8.346 -1.223 -2.975 1.00 . A A . 32 LYS HG3 1 1
4 2067 1 1 32 LYS HZ1 H -6.519 1.807 -1.086 1.00 . A A . 32 LYS HZ1 1 1
4 2068 1 1 32 LYS HZ2 H -7.027 1.842 0.527 1.00 . A A . 32 LYS HZ2 1 1
4 2069 1 1 32 LYS HZ3 H -8.169 1.888 -0.721 1.00 . A A . 32 LYS HZ3 1 1
4 2070 1 1 32 LYS N N -5.441 -1.236 -5.834 1.00 . A A . 32 LYS N 1 1
4 2071 1 1 32 LYS NZ N -7.256 1.489 -0.425 1.00 . A A . 32 LYS NZ 1 1
4 2072 1 1 32 LYS O O -7.886 -2.802 -4.675 1.00 . A A . 32 LYS O 1 1
4 2073 1 1 33 CYS C C -7.806 -4.900 -2.581 1.00 . A A . 33 CYS C 1 1
4 2074 1 1 33 CYS CA C -6.621 -4.991 -3.540 1.00 . A A . 33 CYS CA 1 1
4 2075 1 1 33 CYS CB C -5.576 -5.961 -2.985 1.00 . A A . 33 CYS CB 1 1
4 2076 1 1 33 CYS H H -5.097 -3.525 -3.490 1.00 . A A . 33 CYS H 1 1
4 2077 1 1 33 CYS HA H -6.972 -5.361 -4.492 1.00 . A A . 33 CYS HA 1 1
4 2078 1 1 33 CYS HB2 H -4.850 -5.406 -2.410 1.00 . A A . 33 CYS HB2 1 1
4 2079 1 1 33 CYS HB3 H -6.066 -6.677 -2.340 1.00 . A A . 33 CYS HB3 1 1
4 2080 1 1 33 CYS N N -6.027 -3.678 -3.759 1.00 . A A . 33 CYS N 1 1
4 2081 1 1 33 CYS O O -7.703 -4.309 -1.506 1.00 . A A . 33 CYS O 1 1
4 2082 1 1 33 CYS SG S -4.674 -6.893 -4.264 1.00 . A A . 33 CYS SG 1 1
4 2083 1 1 34 TYR C C -10.040 -6.499 -1.034 1.00 . A A . 34 TYR C 1 1
4 2084 1 1 34 TYR CA C -10.132 -5.472 -2.159 1.00 . A A . 34 TYR CA 1 1
4 2085 1 1 34 TYR CB C -11.366 -5.752 -3.019 1.00 . A A . 34 TYR CB 1 1
4 2086 1 1 34 TYR CD1 C -12.106 -4.792 -5.234 1.00 . A A . 34 TYR CD1 1 1
4 2087 1 1 34 TYR CD2 C -11.797 -3.294 -3.406 1.00 . A A . 34 TYR CD2 1 1
4 2088 1 1 34 TYR CE1 C -12.469 -3.735 -6.045 1.00 . A A . 34 TYR CE1 1 1
4 2089 1 1 34 TYR CE2 C -12.161 -2.231 -4.209 1.00 . A A . 34 TYR CE2 1 1
4 2090 1 1 34 TYR CG C -11.764 -4.591 -3.902 1.00 . A A . 34 TYR CG 1 1
4 2091 1 1 34 TYR CZ C -12.495 -2.456 -5.529 1.00 . A A . 34 TYR CZ 1 1
4 2092 1 1 34 TYR H H -8.948 -5.944 -3.847 1.00 . A A . 34 TYR H 1 1
4 2093 1 1 34 TYR HA H -10.224 -4.487 -1.724 1.00 . A A . 34 TYR HA 1 1
4 2094 1 1 34 TYR HB2 H -11.167 -6.599 -3.656 1.00 . A A . 34 TYR HB2 1 1
4 2095 1 1 34 TYR HB3 H -12.202 -5.981 -2.374 1.00 . A A . 34 TYR HB3 1 1
4 2096 1 1 34 TYR HD1 H -12.085 -5.794 -5.637 1.00 . A A . 34 TYR HD1 1 1
4 2097 1 1 34 TYR HD2 H -11.533 -3.121 -2.372 1.00 . A A . 34 TYR HD2 1 1
4 2098 1 1 34 TYR HE1 H -12.732 -3.910 -7.078 1.00 . A A . 34 TYR HE1 1 1
4 2099 1 1 34 TYR HE2 H -12.181 -1.229 -3.805 1.00 . A A . 34 TYR HE2 1 1
4 2100 1 1 34 TYR HH H -13.788 -1.204 -6.205 1.00 . A A . 34 TYR HH 1 1
4 2101 1 1 34 TYR N N -8.928 -5.489 -2.980 1.00 . A A . 34 TYR N 1 1
4 2102 1 1 34 TYR O O -10.528 -6.272 0.072 1.00 . A A . 34 TYR O 1 1
4 2103 1 1 34 TYR OH O -12.857 -1.399 -6.332 1.00 . A A . 34 TYR OH 1 1
4 2104 1 1 35 GLY C C -10.516 -9.513 -0.178 1.00 . A A . 35 GLY C 1 1
4 2105 1 1 35 GLY CA C -9.261 -8.677 -0.331 1.00 . A A . 35 GLY CA 1 1
4 2106 1 1 35 GLY H H -9.038 -7.758 -2.226 1.00 . A A . 35 GLY H 1 1
4 2107 1 1 35 GLY HA2 H -8.444 -9.323 -0.621 1.00 . A A . 35 GLY HA2 1 1
4 2108 1 1 35 GLY HA3 H -9.027 -8.223 0.620 1.00 . A A . 35 GLY HA3 1 1
4 2109 1 1 35 GLY N N -9.408 -7.632 -1.327 1.00 . A A . 35 GLY N 1 1
4 2110 1 1 35 GLY O O -11.538 -9.233 -0.806 1.00 . A A . 35 GLY O 1 1
4 2111 1 1 36 CYS C C -12.422 -10.927 2.059 1.00 . A A . 36 CYS C 1 1
4 2112 1 1 36 CYS CA C -11.578 -11.425 0.889 1.00 . A A . 36 CYS CA 1 1
4 2113 1 1 36 CYS CB C -11.098 -12.852 1.164 1.00 . A A . 36 CYS CB 1 1
4 2114 1 1 36 CYS H H -9.598 -10.717 1.129 1.00 . A A . 36 CYS H 1 1
4 2115 1 1 36 CYS HA H -12.187 -11.425 -0.002 1.00 . A A . 36 CYS HA 1 1
4 2116 1 1 36 CYS HB2 H -10.545 -12.864 2.091 1.00 . A A . 36 CYS HB2 1 1
4 2117 1 1 36 CYS HB3 H -11.956 -13.501 1.255 1.00 . A A . 36 CYS HB3 1 1
4 2118 1 1 36 CYS N N -10.441 -10.544 0.657 1.00 . A A . 36 CYS N 1 1
4 2119 1 1 36 CYS O O -11.954 -10.869 3.196 1.00 . A A . 36 CYS O 1 1
4 2120 1 1 36 CYS SG S -10.018 -13.535 -0.134 1.00 . A A . 36 CYS SG 1 1
4 2121 1 1 37 VAL C C -15.859 -10.903 2.842 1.00 . A A . 37 VAL C 1 1
4 2122 1 1 37 VAL CA C -14.579 -10.075 2.798 1.00 . A A . 37 VAL CA 1 1
4 2123 1 1 37 VAL CB C -14.946 -8.597 2.563 1.00 . A A . 37 VAL CB 1 1
4 2124 1 1 37 VAL CG1 C -13.743 -7.702 2.820 1.00 . A A . 37 VAL CG1 1 1
4 2125 1 1 37 VAL CG2 C -15.477 -8.399 1.151 1.00 . A A . 37 VAL CG2 1 1
4 2126 1 1 37 VAL H H -13.985 -10.635 0.846 1.00 . A A . 37 VAL H 1 1
4 2127 1 1 37 VAL HA H -14.079 -10.152 3.753 1.00 . A A . 37 VAL HA 1 1
4 2128 1 1 37 VAL HB H -15.725 -8.325 3.259 1.00 . A A . 37 VAL HB 1 1
4 2129 1 1 37 VAL HG11 H -12.954 -7.952 2.127 1.00 . A A . 37 VAL HG11 1 1
4 2130 1 1 37 VAL HG12 H -14.028 -6.669 2.685 1.00 . A A . 37 VAL HG12 1 1
4 2131 1 1 37 VAL HG13 H -13.394 -7.850 3.831 1.00 . A A . 37 VAL HG13 1 1
4 2132 1 1 37 VAL HG21 H -16.430 -7.895 1.193 1.00 . A A . 37 VAL HG21 1 1
4 2133 1 1 37 VAL HG22 H -14.778 -7.801 0.584 1.00 . A A . 37 VAL HG22 1 1
4 2134 1 1 37 VAL HG23 H -15.597 -9.360 0.673 1.00 . A A . 37 VAL HG23 1 1
4 2135 1 1 37 VAL N N -13.669 -10.567 1.771 1.00 . A A . 37 VAL N 1 1
4 2136 1 1 37 VAL O O -16.734 -10.670 3.675 1.00 . A A . 37 VAL O 1 1
5 2137 1 1 1 GLY C C 1.681 -0.013 -2.506 1.00 . A A . 1 GLY C 1 1
5 2138 1 1 1 GLY CA C 2.583 0.634 -1.473 1.00 . A A . 1 GLY CA 1 1
5 2139 1 1 1 GLY H1 H 4.560 -0.115 -1.568 1.00 . A A . 1 GLY H1 1 1
5 2140 1 1 1 GLY HA2 H 2.475 0.107 -0.536 1.00 . A A . 1 GLY HA2 1 1
5 2141 1 1 1 GLY HA3 H 2.273 1.659 -1.335 1.00 . A A . 1 GLY HA3 1 1
5 2142 1 1 1 GLY N N 3.979 0.616 -1.866 1.00 . A A . 1 GLY N 1 1
5 2143 1 1 1 GLY O O 1.571 -1.238 -2.563 1.00 . A A . 1 GLY O 1 1
5 2144 1 1 2 ASP C C 0.914 -0.060 -5.619 1.00 . A A . 2 ASP C 1 1
5 2145 1 1 2 ASP CA C 0.137 0.311 -4.359 1.00 . A A . 2 ASP CA 1 1
5 2146 1 1 2 ASP CB C -0.927 1.358 -4.691 1.00 . A A . 2 ASP CB 1 1
5 2147 1 1 2 ASP CG C -1.801 1.694 -3.499 1.00 . A A . 2 ASP CG 1 1
5 2148 1 1 2 ASP H H 1.164 1.777 -3.229 1.00 . A A . 2 ASP H 1 1
5 2149 1 1 2 ASP HA H -0.349 -0.575 -3.979 1.00 . A A . 2 ASP HA 1 1
5 2150 1 1 2 ASP HB2 H -0.440 2.264 -5.022 1.00 . A A . 2 ASP HB2 1 1
5 2151 1 1 2 ASP HB3 H -1.557 0.983 -5.483 1.00 . A A . 2 ASP HB3 1 1
5 2152 1 1 2 ASP N N 1.034 0.810 -3.324 1.00 . A A . 2 ASP N 1 1
5 2153 1 1 2 ASP O O 1.898 0.594 -5.968 1.00 . A A . 2 ASP O 1 1
5 2154 1 1 2 ASP OD1 O -1.822 2.874 -3.092 1.00 . A A . 2 ASP OD1 1 1
5 2155 1 1 2 ASP OD2 O -2.464 0.775 -2.973 1.00 . A A . 2 ASP OD2 1 1
5 2156 1 1 3 ILE C C 0.681 -0.742 -8.718 1.00 . A A . 3 ILE C 1 1
5 2157 1 1 3 ILE CA C 1.121 -1.570 -7.515 1.00 . A A . 3 ILE CA 1 1
5 2158 1 1 3 ILE CB C 0.824 -3.055 -7.791 1.00 . A A . 3 ILE CB 1 1
5 2159 1 1 3 ILE CD1 C 0.163 -4.061 -5.548 1.00 . A A . 3 ILE CD1 1 1
5 2160 1 1 3 ILE CG1 C 1.245 -3.913 -6.596 1.00 . A A . 3 ILE CG1 1 1
5 2161 1 1 3 ILE CG2 C 1.535 -3.512 -9.055 1.00 . A A . 3 ILE CG2 1 1
5 2162 1 1 3 ILE H H -0.320 -1.593 -5.966 1.00 . A A . 3 ILE H 1 1
5 2163 1 1 3 ILE HA H 2.188 -1.455 -7.384 1.00 . A A . 3 ILE HA 1 1
5 2164 1 1 3 ILE HB H -0.239 -3.163 -7.946 1.00 . A A . 3 ILE HB 1 1
5 2165 1 1 3 ILE HD11 H 0.191 -5.061 -5.141 1.00 . A A . 3 ILE HD11 1 1
5 2166 1 1 3 ILE HD12 H 0.329 -3.345 -4.757 1.00 . A A . 3 ILE HD12 1 1
5 2167 1 1 3 ILE HD13 H -0.801 -3.883 -5.999 1.00 . A A . 3 ILE HD13 1 1
5 2168 1 1 3 ILE HG12 H 1.507 -4.900 -6.944 1.00 . A A . 3 ILE HG12 1 1
5 2169 1 1 3 ILE HG13 H 2.106 -3.462 -6.124 1.00 . A A . 3 ILE HG13 1 1
5 2170 1 1 3 ILE HG21 H 1.616 -4.589 -9.054 1.00 . A A . 3 ILE HG21 1 1
5 2171 1 1 3 ILE HG22 H 0.972 -3.196 -9.920 1.00 . A A . 3 ILE HG22 1 1
5 2172 1 1 3 ILE HG23 H 2.524 -3.078 -9.089 1.00 . A A . 3 ILE HG23 1 1
5 2173 1 1 3 ILE N N 0.468 -1.112 -6.295 1.00 . A A . 3 ILE N 1 1
5 2174 1 1 3 ILE O O -0.510 -0.645 -9.016 1.00 . A A . 3 ILE O 1 1
5 2175 1 1 4 LYS C C 0.912 -0.199 -11.751 1.00 . A A . 4 LYS C 1 1
5 2176 1 1 4 LYS CA C 1.363 0.669 -10.580 1.00 . A A . 4 LYS CA 1 1
5 2177 1 1 4 LYS CB C 2.599 1.478 -10.978 1.00 . A A . 4 LYS CB 1 1
5 2178 1 1 4 LYS CD C 3.686 2.827 -12.796 1.00 . A A . 4 LYS CD 1 1
5 2179 1 1 4 LYS CE C 3.483 3.359 -14.207 1.00 . A A . 4 LYS CE 1 1
5 2180 1 1 4 LYS CG C 2.373 2.389 -12.171 1.00 . A A . 4 LYS CG 1 1
5 2181 1 1 4 LYS H H 2.580 -0.264 -9.121 1.00 . A A . 4 LYS H 1 1
5 2182 1 1 4 LYS HA H 0.564 1.349 -10.325 1.00 . A A . 4 LYS HA 1 1
5 2183 1 1 4 LYS HB2 H 2.901 2.087 -10.139 1.00 . A A . 4 LYS HB2 1 1
5 2184 1 1 4 LYS HB3 H 3.400 0.794 -11.221 1.00 . A A . 4 LYS HB3 1 1
5 2185 1 1 4 LYS HD2 H 4.121 3.607 -12.189 1.00 . A A . 4 LYS HD2 1 1
5 2186 1 1 4 LYS HD3 H 4.358 1.981 -12.833 1.00 . A A . 4 LYS HD3 1 1
5 2187 1 1 4 LYS HE2 H 2.772 4.171 -14.173 1.00 . A A . 4 LYS HE2 1 1
5 2188 1 1 4 LYS HE3 H 4.429 3.723 -14.580 1.00 . A A . 4 LYS HE3 1 1
5 2189 1 1 4 LYS HG2 H 1.793 1.859 -12.913 1.00 . A A . 4 LYS HG2 1 1
5 2190 1 1 4 LYS HG3 H 1.829 3.265 -11.846 1.00 . A A . 4 LYS HG3 1 1
5 2191 1 1 4 LYS HZ1 H 3.531 1.435 -15.019 1.00 . A A . 4 LYS HZ1 1 1
5 2192 1 1 4 LYS HZ2 H 3.043 2.629 -16.114 1.00 . A A . 4 LYS HZ2 1 1
5 2193 1 1 4 LYS HZ3 H 1.977 2.096 -14.914 1.00 . A A . 4 LYS HZ3 1 1
5 2194 1 1 4 LYS N N 1.649 -0.149 -9.408 1.00 . A A . 4 LYS N 1 1
5 2195 1 1 4 LYS NZ N 2.972 2.306 -15.129 1.00 . A A . 4 LYS NZ 1 1
5 2196 1 1 4 LYS O O 1.486 -1.257 -12.009 1.00 . A A . 4 LYS O 1 1
5 2197 1 1 5 CYS C C -1.573 0.404 -14.431 1.00 . A A . 5 CYS C 1 1
5 2198 1 1 5 CYS CA C -0.644 -0.477 -13.601 1.00 . A A . 5 CYS CA 1 1
5 2199 1 1 5 CYS CB C -1.392 -1.726 -13.132 1.00 . A A . 5 CYS CB 1 1
5 2200 1 1 5 CYS H H -0.533 1.107 -12.202 1.00 . A A . 5 CYS H 1 1
5 2201 1 1 5 CYS HA H 0.190 -0.778 -14.216 1.00 . A A . 5 CYS HA 1 1
5 2202 1 1 5 CYS HB2 H -1.862 -2.197 -13.985 1.00 . A A . 5 CYS HB2 1 1
5 2203 1 1 5 CYS HB3 H -0.687 -2.415 -12.692 1.00 . A A . 5 CYS HB3 1 1
5 2204 1 1 5 CYS N N -0.117 0.256 -12.457 1.00 . A A . 5 CYS N 1 1
5 2205 1 1 5 CYS O O -1.768 1.580 -14.126 1.00 . A A . 5 CYS O 1 1
5 2206 1 1 5 CYS SG S -2.691 -1.395 -11.898 1.00 . A A . 5 CYS SG 1 1
5 2207 1 1 6 SER C C -4.408 -0.131 -16.438 1.00 . A A . 6 SER C 1 1
5 2208 1 1 6 SER CA C -3.050 0.559 -16.361 1.00 . A A . 6 SER CA 1 1
5 2209 1 1 6 SER CB C -2.449 0.683 -17.762 1.00 . A A . 6 SER CB 1 1
5 2210 1 1 6 SER H H -1.949 -1.115 -15.676 1.00 . A A . 6 SER H 1 1
5 2211 1 1 6 SER HA H -3.184 1.547 -15.947 1.00 . A A . 6 SER HA 1 1
5 2212 1 1 6 SER HB2 H -3.153 1.181 -18.411 1.00 . A A . 6 SER HB2 1 1
5 2213 1 1 6 SER HB3 H -1.537 1.262 -17.710 1.00 . A A . 6 SER HB3 1 1
5 2214 1 1 6 SER HG H -2.764 -0.789 -19.015 1.00 . A A . 6 SER HG 1 1
5 2215 1 1 6 SER N N -2.144 -0.174 -15.484 1.00 . A A . 6 SER N 1 1
5 2216 1 1 6 SER O O -5.447 0.493 -16.227 1.00 . A A . 6 SER O 1 1
5 2217 1 1 6 SER OG O -2.150 -0.591 -18.304 1.00 . A A . 6 SER OG 1 1
5 2218 1 1 7 GLY C C -5.963 -2.915 -15.559 1.00 . A A . 7 GLY C 1 1
5 2219 1 1 7 GLY CA C -5.627 -2.180 -16.842 1.00 . A A . 7 GLY CA 1 1
5 2220 1 1 7 GLY H H -3.533 -1.871 -16.900 1.00 . A A . 7 GLY H 1 1
5 2221 1 1 7 GLY HA2 H -6.432 -1.501 -17.078 1.00 . A A . 7 GLY HA2 1 1
5 2222 1 1 7 GLY HA3 H -5.531 -2.901 -17.641 1.00 . A A . 7 GLY HA3 1 1
5 2223 1 1 7 GLY N N -4.391 -1.426 -16.742 1.00 . A A . 7 GLY N 1 1
5 2224 1 1 7 GLY O O -5.282 -2.753 -14.546 1.00 . A A . 7 GLY O 1 1
5 2225 1 1 8 THR C C -6.580 -5.724 -14.238 1.00 . A A . 8 THR C 1 1
5 2226 1 1 8 THR CA C -7.444 -4.483 -14.433 1.00 . A A . 8 THR CA 1 1
5 2227 1 1 8 THR CB C -8.920 -4.912 -14.551 1.00 . A A . 8 THR CB 1 1
5 2228 1 1 8 THR CG2 C -9.550 -5.066 -13.174 1.00 . A A . 8 THR CG2 1 1
5 2229 1 1 8 THR H H -7.519 -3.810 -16.438 1.00 . A A . 8 THR H 1 1
5 2230 1 1 8 THR HA H -7.345 -3.846 -13.566 1.00 . A A . 8 THR HA 1 1
5 2231 1 1 8 THR HB H -8.961 -5.865 -15.058 1.00 . A A . 8 THR HB 1 1
5 2232 1 1 8 THR HG1 H -10.562 -4.236 -15.406 1.00 . A A . 8 THR HG1 1 1
5 2233 1 1 8 THR HG21 H -10.373 -4.374 -13.076 1.00 . A A . 8 THR HG21 1 1
5 2234 1 1 8 THR HG22 H -8.811 -4.857 -12.415 1.00 . A A . 8 THR HG22 1 1
5 2235 1 1 8 THR HG23 H -9.912 -6.076 -13.056 1.00 . A A . 8 THR HG23 1 1
5 2236 1 1 8 THR N N -7.017 -3.723 -15.601 1.00 . A A . 8 THR N 1 1
5 2237 1 1 8 THR O O -6.030 -5.944 -13.158 1.00 . A A . 8 THR O 1 1
5 2238 1 1 8 THR OG1 O -9.652 -3.945 -15.311 1.00 . A A . 8 THR OG1 1 1
5 2239 1 1 9 ARG C C -4.259 -7.454 -14.721 1.00 . A A . 9 ARG C 1 1
5 2240 1 1 9 ARG CA C -5.667 -7.749 -15.230 1.00 . A A . 9 ARG CA 1 1
5 2241 1 1 9 ARG CB C -5.595 -8.401 -16.612 1.00 . A A . 9 ARG CB 1 1
5 2242 1 1 9 ARG CD C -4.590 -10.191 -18.063 1.00 . A A . 9 ARG CD 1 1
5 2243 1 1 9 ARG CG C -4.752 -9.667 -16.644 1.00 . A A . 9 ARG CG 1 1
5 2244 1 1 9 ARG CZ C -3.272 -12.254 -17.833 1.00 . A A . 9 ARG CZ 1 1
5 2245 1 1 9 ARG H H -6.927 -6.300 -16.120 1.00 . A A . 9 ARG H 1 1
5 2246 1 1 9 ARG HA H -6.150 -8.430 -14.545 1.00 . A A . 9 ARG HA 1 1
5 2247 1 1 9 ARG HB2 H -6.595 -8.653 -16.931 1.00 . A A . 9 ARG HB2 1 1
5 2248 1 1 9 ARG HB3 H -5.170 -7.695 -17.309 1.00 . A A . 9 ARG HB3 1 1
5 2249 1 1 9 ARG HD2 H -5.443 -10.806 -18.306 1.00 . A A . 9 ARG HD2 1 1
5 2250 1 1 9 ARG HD3 H -4.547 -9.351 -18.740 1.00 . A A . 9 ARG HD3 1 1
5 2251 1 1 9 ARG HE H -2.597 -10.552 -18.624 1.00 . A A . 9 ARG HE 1 1
5 2252 1 1 9 ARG HG2 H -3.776 -9.449 -16.239 1.00 . A A . 9 ARG HG2 1 1
5 2253 1 1 9 ARG HG3 H -5.234 -10.424 -16.043 1.00 . A A . 9 ARG HG3 1 1
5 2254 1 1 9 ARG HH11 H -5.168 -12.375 -17.146 1.00 . A A . 9 ARG HH11 1 1
5 2255 1 1 9 ARG HH12 H -4.229 -13.823 -16.991 1.00 . A A . 9 ARG HH12 1 1
5 2256 1 1 9 ARG HH21 H -1.349 -12.451 -18.424 1.00 . A A . 9 ARG HH21 1 1
5 2257 1 1 9 ARG HH22 H -2.056 -13.865 -17.717 1.00 . A A . 9 ARG HH22 1 1
5 2258 1 1 9 ARG N N -6.465 -6.530 -15.288 1.00 . A A . 9 ARG N 1 1
5 2259 1 1 9 ARG NE N -3.374 -10.986 -18.216 1.00 . A A . 9 ARG NE 1 1
5 2260 1 1 9 ARG NH1 N -4.308 -12.867 -17.276 1.00 . A A . 9 ARG NH1 1 1
5 2261 1 1 9 ARG NH2 N -2.132 -12.911 -18.006 1.00 . A A . 9 ARG NH2 1 1
5 2262 1 1 9 ARG O O -3.720 -8.194 -13.898 1.00 . A A . 9 ARG O 1 1
5 2263 1 1 10 GLN C C -2.207 -5.934 -13.291 1.00 . A A . 10 GLN C 1 1
5 2264 1 1 10 GLN CA C -2.326 -5.978 -14.811 1.00 . A A . 10 GLN CA 1 1
5 2265 1 1 10 GLN CB C -1.969 -4.615 -15.403 1.00 . A A . 10 GLN CB 1 1
5 2266 1 1 10 GLN CD C -2.453 -5.329 -17.777 1.00 . A A . 10 GLN CD 1 1
5 2267 1 1 10 GLN CG C -1.456 -4.686 -16.832 1.00 . A A . 10 GLN CG 1 1
5 2268 1 1 10 GLN H H -4.153 -5.820 -15.867 1.00 . A A . 10 GLN H 1 1
5 2269 1 1 10 GLN HA H -1.637 -6.718 -15.192 1.00 . A A . 10 GLN HA 1 1
5 2270 1 1 10 GLN HB2 H -2.849 -3.988 -15.390 1.00 . A A . 10 GLN HB2 1 1
5 2271 1 1 10 GLN HB3 H -1.204 -4.159 -14.791 1.00 . A A . 10 GLN HB3 1 1
5 2272 1 1 10 GLN HE21 H -3.531 -3.659 -17.814 1.00 . A A . 10 GLN HE21 1 1
5 2273 1 1 10 GLN HE22 H -4.136 -4.965 -18.770 1.00 . A A . 10 GLN HE22 1 1
5 2274 1 1 10 GLN HG2 H -1.250 -3.685 -17.178 1.00 . A A . 10 GLN HG2 1 1
5 2275 1 1 10 GLN HG3 H -0.545 -5.266 -16.844 1.00 . A A . 10 GLN HG3 1 1
5 2276 1 1 10 GLN N N -3.671 -6.370 -15.215 1.00 . A A . 10 GLN N 1 1
5 2277 1 1 10 GLN NE2 N -3.477 -4.576 -18.159 1.00 . A A . 10 GLN NE2 1 1
5 2278 1 1 10 GLN O O -1.138 -6.187 -12.734 1.00 . A A . 10 GLN O 1 1
5 2279 1 1 10 GLN OE1 O -2.302 -6.489 -18.162 1.00 . A A . 10 GLN OE1 1 1
5 2280 1 1 11 CYS C C -3.533 -6.911 -10.552 1.00 . A A . 11 CYS C 1 1
5 2281 1 1 11 CYS CA C -3.329 -5.530 -11.169 1.00 . A A . 11 CYS CA 1 1
5 2282 1 1 11 CYS CB C -4.436 -4.582 -10.703 1.00 . A A . 11 CYS CB 1 1
5 2283 1 1 11 CYS H H -4.131 -5.419 -13.125 1.00 . A A . 11 CYS H 1 1
5 2284 1 1 11 CYS HA H -2.375 -5.142 -10.845 1.00 . A A . 11 CYS HA 1 1
5 2285 1 1 11 CYS HB2 H -4.217 -3.585 -11.056 1.00 . A A . 11 CYS HB2 1 1
5 2286 1 1 11 CYS HB3 H -5.377 -4.907 -11.123 1.00 . A A . 11 CYS HB3 1 1
5 2287 1 1 11 CYS N N -3.310 -5.610 -12.625 1.00 . A A . 11 CYS N 1 1
5 2288 1 1 11 CYS O O -2.935 -7.238 -9.527 1.00 . A A . 11 CYS O 1 1
5 2289 1 1 11 CYS SG S -4.632 -4.499 -8.895 1.00 . A A . 11 CYS SG 1 1
5 2290 1 1 12 TRP C C -3.377 -9.858 -10.522 1.00 . A A . 12 TRP C 1 1
5 2291 1 1 12 TRP CA C -4.664 -9.060 -10.696 1.00 . A A . 12 TRP CA 1 1
5 2292 1 1 12 TRP CB C -5.603 -9.787 -11.661 1.00 . A A . 12 TRP CB 1 1
5 2293 1 1 12 TRP CD1 C -7.389 -8.031 -11.119 1.00 . A A . 12 TRP CD1 1 1
5 2294 1 1 12 TRP CD2 C -7.994 -9.504 -12.693 1.00 . A A . 12 TRP CD2 1 1
5 2295 1 1 12 TRP CE2 C -9.056 -8.601 -12.491 1.00 . A A . 12 TRP CE2 1 1
5 2296 1 1 12 TRP CE3 C -8.147 -10.520 -13.639 1.00 . A A . 12 TRP CE3 1 1
5 2297 1 1 12 TRP CG C -6.938 -9.121 -11.806 1.00 . A A . 12 TRP CG 1 1
5 2298 1 1 12 TRP CH2 C -10.373 -9.692 -14.120 1.00 . A A . 12 TRP CH2 1 1
5 2299 1 1 12 TRP CZ2 C -10.251 -8.687 -13.199 1.00 . A A . 12 TRP CZ2 1 1
5 2300 1 1 12 TRP CZ3 C -9.333 -10.605 -14.343 1.00 . A A . 12 TRP CZ3 1 1
5 2301 1 1 12 TRP H H -4.827 -7.396 -11.996 1.00 . A A . 12 TRP H 1 1
5 2302 1 1 12 TRP HA H -5.151 -8.969 -9.736 1.00 . A A . 12 TRP HA 1 1
5 2303 1 1 12 TRP HB2 H -5.143 -9.829 -12.638 1.00 . A A . 12 TRP HB2 1 1
5 2304 1 1 12 TRP HB3 H -5.768 -10.792 -11.302 1.00 . A A . 12 TRP HB3 1 1
5 2305 1 1 12 TRP HD1 H -6.817 -7.507 -10.368 1.00 . A A . 12 TRP HD1 1 1
5 2306 1 1 12 TRP HE1 H -9.200 -6.969 -11.180 1.00 . A A . 12 TRP HE1 1 1
5 2307 1 1 12 TRP HE3 H -7.356 -11.233 -13.826 1.00 . A A . 12 TRP HE3 1 1
5 2308 1 1 12 TRP HH2 H -11.282 -9.795 -14.691 1.00 . A A . 12 TRP HH2 1 1
5 2309 1 1 12 TRP HZ2 H -11.061 -7.990 -13.039 1.00 . A A . 12 TRP HZ2 1 1
5 2310 1 1 12 TRP HZ3 H -9.470 -11.384 -15.078 1.00 . A A . 12 TRP HZ3 1 1
5 2311 1 1 12 TRP N N -4.381 -7.715 -11.183 1.00 . A A . 12 TRP N 1 1
5 2312 1 1 12 TRP NE1 N -8.662 -7.713 -11.525 1.00 . A A . 12 TRP NE1 1 1
5 2313 1 1 12 TRP O O -3.225 -10.605 -9.556 1.00 . A A . 12 TRP O 1 1
5 2314 1 1 13 GLY C C -0.517 -10.264 -10.042 1.00 . A A . 13 GLY C 1 1
5 2315 1 1 13 GLY CA C -1.189 -10.407 -11.393 1.00 . A A . 13 GLY CA 1 1
5 2316 1 1 13 GLY H H -2.628 -9.086 -12.210 1.00 . A A . 13 GLY H 1 1
5 2317 1 1 13 GLY HA2 H -1.368 -11.454 -11.585 1.00 . A A . 13 GLY HA2 1 1
5 2318 1 1 13 GLY HA3 H -0.529 -10.019 -12.154 1.00 . A A . 13 GLY HA3 1 1
5 2319 1 1 13 GLY N N -2.452 -9.695 -11.462 1.00 . A A . 13 GLY N 1 1
5 2320 1 1 13 GLY O O -0.390 -11.226 -9.283 1.00 . A A . 13 GLY O 1 1
5 2321 1 1 14 PRO C C -0.350 -8.812 -7.268 1.00 . A A . 14 PRO C 1 1
5 2322 1 1 14 PRO CA C 0.603 -8.746 -8.457 1.00 . A A . 14 PRO CA 1 1
5 2323 1 1 14 PRO CB C 1.117 -7.317 -8.651 1.00 . A A . 14 PRO CB 1 1
5 2324 1 1 14 PRO CD C -0.186 -7.848 -10.583 1.00 . A A . 14 PRO CD 1 1
5 2325 1 1 14 PRO CG C 0.206 -6.721 -9.668 1.00 . A A . 14 PRO CG 1 1
5 2326 1 1 14 PRO HA H 1.437 -9.411 -8.287 1.00 . A A . 14 PRO HA 1 1
5 2327 1 1 14 PRO HB2 H 1.066 -6.783 -7.712 1.00 . A A . 14 PRO HB2 1 1
5 2328 1 1 14 PRO HB3 H 2.138 -7.343 -9.002 1.00 . A A . 14 PRO HB3 1 1
5 2329 1 1 14 PRO HD2 H -1.202 -7.718 -10.927 1.00 . A A . 14 PRO HD2 1 1
5 2330 1 1 14 PRO HD3 H 0.492 -7.907 -11.420 1.00 . A A . 14 PRO HD3 1 1
5 2331 1 1 14 PRO HG2 H -0.667 -6.310 -9.184 1.00 . A A . 14 PRO HG2 1 1
5 2332 1 1 14 PRO HG3 H 0.726 -5.953 -10.221 1.00 . A A . 14 PRO HG3 1 1
5 2333 1 1 14 PRO N N -0.070 -9.039 -9.726 1.00 . A A . 14 PRO N 1 1
5 2334 1 1 14 PRO O O 0.068 -9.074 -6.139 1.00 . A A . 14 PRO O 1 1
5 2335 1 1 15 CYS C C -2.790 -10.015 -5.909 1.00 . A A . 15 CYS C 1 1
5 2336 1 1 15 CYS CA C -2.643 -8.607 -6.479 1.00 . A A . 15 CYS CA 1 1
5 2337 1 1 15 CYS CB C -3.987 -8.122 -7.024 1.00 . A A . 15 CYS CB 1 1
5 2338 1 1 15 CYS H H -1.903 -8.371 -8.448 1.00 . A A . 15 CYS H 1 1
5 2339 1 1 15 CYS HA H -2.324 -7.945 -5.689 1.00 . A A . 15 CYS HA 1 1
5 2340 1 1 15 CYS HB2 H -3.865 -7.129 -7.431 1.00 . A A . 15 CYS HB2 1 1
5 2341 1 1 15 CYS HB3 H -4.312 -8.790 -7.808 1.00 . A A . 15 CYS HB3 1 1
5 2342 1 1 15 CYS N N -1.631 -8.574 -7.528 1.00 . A A . 15 CYS N 1 1
5 2343 1 1 15 CYS O O -3.037 -10.193 -4.716 1.00 . A A . 15 CYS O 1 1
5 2344 1 1 15 CYS SG S -5.312 -8.046 -5.775 1.00 . A A . 15 CYS SG 1 1
5 2345 1 1 16 LYS C C -1.638 -12.779 -5.383 1.00 . A A . 16 LYS C 1 1
5 2346 1 1 16 LYS CA C -2.753 -12.408 -6.357 1.00 . A A . 16 LYS CA 1 1
5 2347 1 1 16 LYS CB C -2.706 -13.331 -7.576 1.00 . A A . 16 LYS CB 1 1
5 2348 1 1 16 LYS CD C -3.115 -15.584 -6.547 1.00 . A A . 16 LYS CD 1 1
5 2349 1 1 16 LYS CE C -1.860 -16.235 -7.108 1.00 . A A . 16 LYS CE 1 1
5 2350 1 1 16 LYS CG C -3.653 -14.513 -7.480 1.00 . A A . 16 LYS CG 1 1
5 2351 1 1 16 LYS H H -2.442 -10.811 -7.710 1.00 . A A . 16 LYS H 1 1
5 2352 1 1 16 LYS HA H -3.703 -12.529 -5.859 1.00 . A A . 16 LYS HA 1 1
5 2353 1 1 16 LYS HB2 H -2.965 -12.759 -8.455 1.00 . A A . 16 LYS HB2 1 1
5 2354 1 1 16 LYS HB3 H -1.701 -13.710 -7.688 1.00 . A A . 16 LYS HB3 1 1
5 2355 1 1 16 LYS HD2 H -2.878 -15.134 -5.594 1.00 . A A . 16 LYS HD2 1 1
5 2356 1 1 16 LYS HD3 H -3.873 -16.343 -6.409 1.00 . A A . 16 LYS HD3 1 1
5 2357 1 1 16 LYS HE2 H -1.066 -15.505 -7.119 1.00 . A A . 16 LYS HE2 1 1
5 2358 1 1 16 LYS HE3 H -1.582 -17.060 -6.470 1.00 . A A . 16 LYS HE3 1 1
5 2359 1 1 16 LYS HG2 H -4.607 -14.171 -7.106 1.00 . A A . 16 LYS HG2 1 1
5 2360 1 1 16 LYS HG3 H -3.784 -14.940 -8.465 1.00 . A A . 16 LYS HG3 1 1
5 2361 1 1 16 LYS HZ1 H -1.989 -15.963 -9.175 1.00 . A A . 16 LYS HZ1 1 1
5 2362 1 1 16 LYS HZ2 H -3.018 -17.165 -8.578 1.00 . A A . 16 LYS HZ2 1 1
5 2363 1 1 16 LYS HZ3 H -1.359 -17.467 -8.719 1.00 . A A . 16 LYS HZ3 1 1
5 2364 1 1 16 LYS N N -2.638 -11.015 -6.771 1.00 . A A . 16 LYS N 1 1
5 2365 1 1 16 LYS NZ N -2.072 -16.744 -8.492 1.00 . A A . 16 LYS NZ 1 1
5 2366 1 1 16 LYS O O -1.870 -13.474 -4.394 1.00 . A A . 16 LYS O 1 1
5 2367 1 1 17 LYS C C 0.455 -12.150 -3.381 1.00 . A A . 17 LYS C 1 1
5 2368 1 1 17 LYS CA C 0.722 -12.589 -4.817 1.00 . A A . 17 LYS CA 1 1
5 2369 1 1 17 LYS CB C 1.966 -11.879 -5.356 1.00 . A A . 17 LYS CB 1 1
5 2370 1 1 17 LYS CD C 3.665 -13.702 -5.037 1.00 . A A . 17 LYS CD 1 1
5 2371 1 1 17 LYS CE C 4.994 -14.081 -4.402 1.00 . A A . 17 LYS CE 1 1
5 2372 1 1 17 LYS CG C 3.251 -12.289 -4.658 1.00 . A A . 17 LYS CG 1 1
5 2373 1 1 17 LYS H H -0.307 -11.761 -6.472 1.00 . A A . 17 LYS H 1 1
5 2374 1 1 17 LYS HA H 0.893 -13.655 -4.830 1.00 . A A . 17 LYS HA 1 1
5 2375 1 1 17 LYS HB2 H 2.066 -12.102 -6.408 1.00 . A A . 17 LYS HB2 1 1
5 2376 1 1 17 LYS HB3 H 1.838 -10.813 -5.233 1.00 . A A . 17 LYS HB3 1 1
5 2377 1 1 17 LYS HD2 H 2.907 -14.392 -4.697 1.00 . A A . 17 LYS HD2 1 1
5 2378 1 1 17 LYS HD3 H 3.757 -13.765 -6.112 1.00 . A A . 17 LYS HD3 1 1
5 2379 1 1 17 LYS HE2 H 5.223 -15.103 -4.662 1.00 . A A . 17 LYS HE2 1 1
5 2380 1 1 17 LYS HE3 H 5.763 -13.431 -4.793 1.00 . A A . 17 LYS HE3 1 1
5 2381 1 1 17 LYS HG2 H 4.038 -11.607 -4.943 1.00 . A A . 17 LYS HG2 1 1
5 2382 1 1 17 LYS HG3 H 3.100 -12.242 -3.589 1.00 . A A . 17 LYS HG3 1 1
5 2383 1 1 17 LYS HZ1 H 5.144 -12.969 -2.641 1.00 . A A . 17 LYS HZ1 1 1
5 2384 1 1 17 LYS HZ2 H 5.681 -14.567 -2.490 1.00 . A A . 17 LYS HZ2 1 1
5 2385 1 1 17 LYS HZ3 H 4.023 -14.234 -2.559 1.00 . A A . 17 LYS HZ3 1 1
5 2386 1 1 17 LYS N N -0.428 -12.310 -5.668 1.00 . A A . 17 LYS N 1 1
5 2387 1 1 17 LYS NZ N 4.958 -13.954 -2.919 1.00 . A A . 17 LYS NZ 1 1
5 2388 1 1 17 LYS O O 0.630 -12.927 -2.444 1.00 . A A . 17 LYS O 1 1
5 2389 1 1 18 GLN C C -1.551 -10.950 -1.339 1.00 . A A . 18 GLN C 1 1
5 2390 1 1 18 GLN CA C -0.260 -10.361 -1.895 1.00 . A A . 18 GLN CA 1 1
5 2391 1 1 18 GLN CB C -0.365 -8.836 -1.956 1.00 . A A . 18 GLN CB 1 1
5 2392 1 1 18 GLN CD C 1.292 -7.855 -0.322 1.00 . A A . 18 GLN CD 1 1
5 2393 1 1 18 GLN CG C 0.967 -8.126 -1.777 1.00 . A A . 18 GLN CG 1 1
5 2394 1 1 18 GLN H H -0.088 -10.331 -4.005 1.00 . A A . 18 GLN H 1 1
5 2395 1 1 18 GLN HA H 0.556 -10.630 -1.241 1.00 . A A . 18 GLN HA 1 1
5 2396 1 1 18 GLN HB2 H -0.774 -8.554 -2.915 1.00 . A A . 18 GLN HB2 1 1
5 2397 1 1 18 GLN HB3 H -1.034 -8.503 -1.176 1.00 . A A . 18 GLN HB3 1 1
5 2398 1 1 18 GLN HE21 H 1.951 -9.717 -0.097 1.00 . A A . 18 GLN HE21 1 1
5 2399 1 1 18 GLN HE22 H 2.030 -8.717 1.310 1.00 . A A . 18 GLN HE22 1 1
5 2400 1 1 18 GLN HG2 H 1.748 -8.743 -2.196 1.00 . A A . 18 GLN HG2 1 1
5 2401 1 1 18 GLN HG3 H 0.931 -7.184 -2.305 1.00 . A A . 18 GLN HG3 1 1
5 2402 1 1 18 GLN N N 0.031 -10.901 -3.218 1.00 . A A . 18 GLN N 1 1
5 2403 1 1 18 GLN NE2 N 1.809 -8.865 0.367 1.00 . A A . 18 GLN NE2 1 1
5 2404 1 1 18 GLN O O -1.613 -11.352 -0.176 1.00 . A A . 18 GLN O 1 1
5 2405 1 1 18 GLN OE1 O 1.081 -6.750 0.178 1.00 . A A . 18 GLN OE1 1 1
5 2406 1 1 19 THR C C -4.470 -12.423 -2.856 1.00 . A A . 19 THR C 1 1
5 2407 1 1 19 THR CA C -3.874 -11.538 -1.767 1.00 . A A . 19 THR CA 1 1
5 2408 1 1 19 THR CB C -4.871 -10.413 -1.433 1.00 . A A . 19 THR CB 1 1
5 2409 1 1 19 THR CG2 C -4.241 -9.390 -0.501 1.00 . A A . 19 THR CG2 1 1
5 2410 1 1 19 THR H H -2.472 -10.663 -3.090 1.00 . A A . 19 THR H 1 1
5 2411 1 1 19 THR HA H -3.721 -12.131 -0.877 1.00 . A A . 19 THR HA 1 1
5 2412 1 1 19 THR HB H -5.729 -10.848 -0.939 1.00 . A A . 19 THR HB 1 1
5 2413 1 1 19 THR HG1 H -4.599 -9.799 -3.286 1.00 . A A . 19 THR HG1 1 1
5 2414 1 1 19 THR HG21 H -3.818 -9.895 0.355 1.00 . A A . 19 THR HG21 1 1
5 2415 1 1 19 THR HG22 H -4.995 -8.691 -0.170 1.00 . A A . 19 THR HG22 1 1
5 2416 1 1 19 THR HG23 H -3.463 -8.857 -1.025 1.00 . A A . 19 THR HG23 1 1
5 2417 1 1 19 THR N N -2.583 -10.999 -2.176 1.00 . A A . 19 THR N 1 1
5 2418 1 1 19 THR O O -4.716 -11.970 -3.974 1.00 . A A . 19 THR O 1 1
5 2419 1 1 19 THR OG1 O -5.303 -9.768 -2.636 1.00 . A A . 19 THR OG1 1 1
5 2420 1 1 20 THR C C -6.426 -14.019 -4.243 1.00 . A A . 20 THR C 1 1
5 2421 1 1 20 THR CA C -5.268 -14.639 -3.471 1.00 . A A . 20 THR CA 1 1
5 2422 1 1 20 THR CB C -5.761 -15.914 -2.763 1.00 . A A . 20 THR CB 1 1
5 2423 1 1 20 THR CG2 C -4.613 -16.624 -2.063 1.00 . A A . 20 THR CG2 1 1
5 2424 1 1 20 THR H H -4.483 -13.990 -1.615 1.00 . A A . 20 THR H 1 1
5 2425 1 1 20 THR HA H -4.490 -14.917 -4.168 1.00 . A A . 20 THR HA 1 1
5 2426 1 1 20 THR HB H -6.179 -16.580 -3.505 1.00 . A A . 20 THR HB 1 1
5 2427 1 1 20 THR HG1 H -6.391 -15.060 -1.101 1.00 . A A . 20 THR HG1 1 1
5 2428 1 1 20 THR HG21 H -4.453 -17.589 -2.522 1.00 . A A . 20 THR HG21 1 1
5 2429 1 1 20 THR HG22 H -4.853 -16.757 -1.020 1.00 . A A . 20 THR HG22 1 1
5 2430 1 1 20 THR HG23 H -3.715 -16.031 -2.153 1.00 . A A . 20 THR HG23 1 1
5 2431 1 1 20 THR N N -4.701 -13.690 -2.522 1.00 . A A . 20 THR N 1 1
5 2432 1 1 20 THR O O -6.625 -14.306 -5.424 1.00 . A A . 20 THR O 1 1
5 2433 1 1 20 THR OG1 O -6.776 -15.582 -1.808 1.00 . A A . 20 THR OG1 1 1
5 2434 1 1 21 CYS C C -7.868 -11.472 -5.219 1.00 . A A . 21 CYS C 1 1
5 2435 1 1 21 CYS CA C -8.330 -12.502 -4.193 1.00 . A A . 21 CYS CA 1 1
5 2436 1 1 21 CYS CB C -9.197 -11.825 -3.129 1.00 . A A . 21 CYS CB 1 1
5 2437 1 1 21 CYS H H -6.982 -12.974 -2.631 1.00 . A A . 21 CYS H 1 1
5 2438 1 1 21 CYS HA H -8.916 -13.255 -4.696 1.00 . A A . 21 CYS HA 1 1
5 2439 1 1 21 CYS HB2 H -8.556 -11.312 -2.427 1.00 . A A . 21 CYS HB2 1 1
5 2440 1 1 21 CYS HB3 H -9.845 -11.107 -3.608 1.00 . A A . 21 CYS HB3 1 1
5 2441 1 1 21 CYS N N -7.190 -13.165 -3.570 1.00 . A A . 21 CYS N 1 1
5 2442 1 1 21 CYS O O -7.520 -10.343 -4.869 1.00 . A A . 21 CYS O 1 1
5 2443 1 1 21 CYS SG S -10.246 -12.975 -2.182 1.00 . A A . 21 CYS SG 1 1
5 2444 1 1 22 THR C C -8.416 -9.819 -7.732 1.00 . A A . 22 THR C 1 1
5 2445 1 1 22 THR CA C -7.443 -10.982 -7.565 1.00 . A A . 22 THR CA 1 1
5 2446 1 1 22 THR CB C -7.329 -11.737 -8.903 1.00 . A A . 22 THR CB 1 1
5 2447 1 1 22 THR CG2 C -5.944 -12.344 -9.066 1.00 . A A . 22 THR CG2 1 1
5 2448 1 1 22 THR H H -8.151 -12.781 -6.703 1.00 . A A . 22 THR H 1 1
5 2449 1 1 22 THR HA H -6.469 -10.590 -7.312 1.00 . A A . 22 THR HA 1 1
5 2450 1 1 22 THR HB H -7.497 -11.037 -9.709 1.00 . A A . 22 THR HB 1 1
5 2451 1 1 22 THR HG1 H -9.116 -12.424 -9.376 1.00 . A A . 22 THR HG1 1 1
5 2452 1 1 22 THR HG21 H -5.554 -12.616 -8.096 1.00 . A A . 22 THR HG21 1 1
5 2453 1 1 22 THR HG22 H -5.288 -11.623 -9.528 1.00 . A A . 22 THR HG22 1 1
5 2454 1 1 22 THR HG23 H -6.008 -13.224 -9.687 1.00 . A A . 22 THR HG23 1 1
5 2455 1 1 22 THR N N -7.864 -11.868 -6.488 1.00 . A A . 22 THR N 1 1
5 2456 1 1 22 THR O O -8.047 -8.757 -8.231 1.00 . A A . 22 THR O 1 1
5 2457 1 1 22 THR OG1 O -8.320 -12.770 -8.967 1.00 . A A . 22 THR OG1 1 1
5 2458 1 1 23 ASN C C -10.167 -7.662 -6.886 1.00 . A A . 23 ASN C 1 1
5 2459 1 1 23 ASN CA C -10.684 -8.997 -7.411 1.00 . A A . 23 ASN CA 1 1
5 2460 1 1 23 ASN CB C -11.935 -9.413 -6.636 1.00 . A A . 23 ASN CB 1 1
5 2461 1 1 23 ASN CG C -13.197 -8.782 -7.191 1.00 . A A . 23 ASN CG 1 1
5 2462 1 1 23 ASN H H -9.892 -10.897 -6.919 1.00 . A A . 23 ASN H 1 1
5 2463 1 1 23 ASN HA H -10.938 -8.885 -8.454 1.00 . A A . 23 ASN HA 1 1
5 2464 1 1 23 ASN HB2 H -12.041 -10.487 -6.686 1.00 . A A . 23 ASN HB2 1 1
5 2465 1 1 23 ASN HB3 H -11.828 -9.114 -5.604 1.00 . A A . 23 ASN HB3 1 1
5 2466 1 1 23 ASN HD21 H -13.331 -7.594 -5.602 1.00 . A A . 23 ASN HD21 1 1
5 2467 1 1 23 ASN HD22 H -14.575 -7.406 -6.786 1.00 . A A . 23 ASN HD22 1 1
5 2468 1 1 23 ASN N N -9.659 -10.029 -7.309 1.00 . A A . 23 ASN N 1 1
5 2469 1 1 23 ASN ND2 N -13.758 -7.831 -6.452 1.00 . A A . 23 ASN ND2 1 1
5 2470 1 1 23 ASN O O -10.046 -7.463 -5.677 1.00 . A A . 23 ASN O 1 1
5 2471 1 1 23 ASN OD1 O -13.662 -9.144 -8.271 1.00 . A A . 23 ASN OD1 1 1
5 2472 1 1 24 SER C C -9.753 -4.386 -8.469 1.00 . A A . 24 SER C 1 1
5 2473 1 1 24 SER CA C -9.357 -5.432 -7.432 1.00 . A A . 24 SER CA 1 1
5 2474 1 1 24 SER CB C -7.834 -5.472 -7.287 1.00 . A A . 24 SER CB 1 1
5 2475 1 1 24 SER H H -9.981 -6.966 -8.751 1.00 . A A . 24 SER H 1 1
5 2476 1 1 24 SER HA H -9.794 -5.164 -6.482 1.00 . A A . 24 SER HA 1 1
5 2477 1 1 24 SER HB2 H -7.561 -6.248 -6.590 1.00 . A A . 24 SER HB2 1 1
5 2478 1 1 24 SER HB3 H -7.389 -5.679 -8.250 1.00 . A A . 24 SER HB3 1 1
5 2479 1 1 24 SER HG H -6.433 -4.349 -6.504 1.00 . A A . 24 SER HG 1 1
5 2480 1 1 24 SER N N -9.864 -6.748 -7.802 1.00 . A A . 24 SER N 1 1
5 2481 1 1 24 SER O O -10.330 -4.709 -9.507 1.00 . A A . 24 SER O 1 1
5 2482 1 1 24 SER OG O -7.336 -4.234 -6.810 1.00 . A A . 24 SER OG 1 1
5 2483 1 1 25 LYS C C -8.562 -1.106 -9.268 1.00 . A A . 25 LYS C 1 1
5 2484 1 1 25 LYS CA C -9.763 -2.030 -9.084 1.00 . A A . 25 LYS CA 1 1
5 2485 1 1 25 LYS CB C -10.956 -1.233 -8.551 1.00 . A A . 25 LYS CB 1 1
5 2486 1 1 25 LYS CD C -13.440 -0.868 -8.619 1.00 . A A . 25 LYS CD 1 1
5 2487 1 1 25 LYS CE C -13.567 0.219 -9.676 1.00 . A A . 25 LYS CE 1 1
5 2488 1 1 25 LYS CG C -12.301 -1.823 -8.936 1.00 . A A . 25 LYS CG 1 1
5 2489 1 1 25 LYS H H -8.982 -2.931 -7.335 1.00 . A A . 25 LYS H 1 1
5 2490 1 1 25 LYS HA H -10.024 -2.456 -10.041 1.00 . A A . 25 LYS HA 1 1
5 2491 1 1 25 LYS HB2 H -10.897 -1.199 -7.473 1.00 . A A . 25 LYS HB2 1 1
5 2492 1 1 25 LYS HB3 H -10.903 -0.227 -8.938 1.00 . A A . 25 LYS HB3 1 1
5 2493 1 1 25 LYS HD2 H -14.364 -1.424 -8.577 1.00 . A A . 25 LYS HD2 1 1
5 2494 1 1 25 LYS HD3 H -13.253 -0.405 -7.660 1.00 . A A . 25 LYS HD3 1 1
5 2495 1 1 25 LYS HE2 H -12.752 0.914 -9.558 1.00 . A A . 25 LYS HE2 1 1
5 2496 1 1 25 LYS HE3 H -13.510 -0.240 -10.652 1.00 . A A . 25 LYS HE3 1 1
5 2497 1 1 25 LYS HG2 H -12.304 -2.029 -9.996 1.00 . A A . 25 LYS HG2 1 1
5 2498 1 1 25 LYS HG3 H -12.452 -2.743 -8.388 1.00 . A A . 25 LYS HG3 1 1
5 2499 1 1 25 LYS HZ1 H -14.776 1.887 -10.020 1.00 . A A . 25 LYS HZ1 1 1
5 2500 1 1 25 LYS HZ2 H -15.098 1.096 -8.559 1.00 . A A . 25 LYS HZ2 1 1
5 2501 1 1 25 LYS HZ3 H -15.618 0.419 -10.019 1.00 . A A . 25 LYS HZ3 1 1
5 2502 1 1 25 LYS N N -9.441 -3.127 -8.179 1.00 . A A . 25 LYS N 1 1
5 2503 1 1 25 LYS NZ N -14.855 0.957 -9.561 1.00 . A A . 25 LYS NZ 1 1
5 2504 1 1 25 LYS O O -8.086 -0.492 -8.313 1.00 . A A . 25 LYS O 1 1
5 2505 1 1 26 CYS C C -7.388 1.251 -11.172 1.00 . A A . 26 CYS C 1 1
5 2506 1 1 26 CYS CA C -6.935 -0.162 -10.812 1.00 . A A . 26 CYS CA 1 1
5 2507 1 1 26 CYS CB C -6.127 -0.759 -11.965 1.00 . A A . 26 CYS CB 1 1
5 2508 1 1 26 CYS H H -8.501 -1.525 -11.223 1.00 . A A . 26 CYS H 1 1
5 2509 1 1 26 CYS HA H -6.310 -0.113 -9.932 1.00 . A A . 26 CYS HA 1 1
5 2510 1 1 26 CYS HB2 H -6.185 -1.837 -11.915 1.00 . A A . 26 CYS HB2 1 1
5 2511 1 1 26 CYS HB3 H -6.548 -0.424 -12.901 1.00 . A A . 26 CYS HB3 1 1
5 2512 1 1 26 CYS N N -8.078 -1.010 -10.502 1.00 . A A . 26 CYS N 1 1
5 2513 1 1 26 CYS O O -7.864 1.497 -12.280 1.00 . A A . 26 CYS O 1 1
5 2514 1 1 26 CYS SG S -4.363 -0.301 -11.953 1.00 . A A . 26 CYS SG 1 1
5 2515 1 1 27 MET C C -6.470 4.508 -10.142 1.00 . A A . 27 MET C 1 1
5 2516 1 1 27 MET CA C -7.626 3.561 -10.446 1.00 . A A . 27 MET CA 1 1
5 2517 1 1 27 MET CB C -8.834 3.916 -9.576 1.00 . A A . 27 MET CB 1 1
5 2518 1 1 27 MET CE C -9.780 5.707 -6.850 1.00 . A A . 27 MET CE 1 1
5 2519 1 1 27 MET CG C -8.675 3.506 -8.121 1.00 . A A . 27 MET CG 1 1
5 2520 1 1 27 MET H H -6.849 1.917 -9.365 1.00 . A A . 27 MET H 1 1
5 2521 1 1 27 MET HA H -7.900 3.669 -11.486 1.00 . A A . 27 MET HA 1 1
5 2522 1 1 27 MET HB2 H -8.988 4.984 -9.612 1.00 . A A . 27 MET HB2 1 1
5 2523 1 1 27 MET HB3 H -9.707 3.421 -9.973 1.00 . A A . 27 MET HB3 1 1
5 2524 1 1 27 MET HE1 H -8.734 5.911 -7.020 1.00 . A A . 27 MET HE1 1 1
5 2525 1 1 27 MET HE2 H -10.378 6.288 -7.538 1.00 . A A . 27 MET HE2 1 1
5 2526 1 1 27 MET HE3 H -10.039 5.971 -5.835 1.00 . A A . 27 MET HE3 1 1
5 2527 1 1 27 MET HG2 H -8.549 2.434 -8.074 1.00 . A A . 27 MET HG2 1 1
5 2528 1 1 27 MET HG3 H -7.796 3.988 -7.720 1.00 . A A . 27 MET HG3 1 1
5 2529 1 1 27 MET N N -7.235 2.174 -10.228 1.00 . A A . 27 MET N 1 1
5 2530 1 1 27 MET O O -5.731 4.308 -9.179 1.00 . A A . 27 MET O 1 1
5 2531 1 1 27 MET SD S -10.098 3.963 -7.111 1.00 . A A . 27 MET SD 1 1
5 2532 1 1 28 ASN C C -3.882 5.849 -10.898 1.00 . A A . 28 ASN C 1 1
5 2533 1 1 28 ASN CA C -5.251 6.513 -10.787 1.00 . A A . 28 ASN CA 1 1
5 2534 1 1 28 ASN CB C -5.388 7.202 -9.428 1.00 . A A . 28 ASN CB 1 1
5 2535 1 1 28 ASN CG C -4.716 8.562 -9.399 1.00 . A A . 28 ASN CG 1 1
5 2536 1 1 28 ASN H H -6.940 5.643 -11.720 1.00 . A A . 28 ASN H 1 1
5 2537 1 1 28 ASN HA H -5.344 7.254 -11.567 1.00 . A A . 28 ASN HA 1 1
5 2538 1 1 28 ASN HB2 H -6.436 7.336 -9.203 1.00 . A A . 28 ASN HB2 1 1
5 2539 1 1 28 ASN HB3 H -4.936 6.581 -8.669 1.00 . A A . 28 ASN HB3 1 1
5 2540 1 1 28 ASN HD21 H -3.091 7.769 -8.569 1.00 . A A . 28 ASN HD21 1 1
5 2541 1 1 28 ASN HD22 H -3.031 9.470 -8.860 1.00 . A A . 28 ASN HD22 1 1
5 2542 1 1 28 ASN N N -6.320 5.537 -10.969 1.00 . A A . 28 ASN N 1 1
5 2543 1 1 28 ASN ND2 N -3.489 8.604 -8.892 1.00 . A A . 28 ASN ND2 1 1
5 2544 1 1 28 ASN O O -2.941 6.222 -10.199 1.00 . A A . 28 ASN O 1 1
5 2545 1 1 28 ASN OD1 O -5.292 9.561 -9.827 1.00 . A A . 28 ASN OD1 1 1
5 2546 1 1 29 GLY C C -2.054 3.463 -10.708 1.00 . A A . 29 GLY C 1 1
5 2547 1 1 29 GLY CA C -2.522 4.161 -11.970 1.00 . A A . 29 GLY CA 1 1
5 2548 1 1 29 GLY H H -4.564 4.607 -12.313 1.00 . A A . 29 GLY H 1 1
5 2549 1 1 29 GLY HA2 H -2.645 3.426 -12.751 1.00 . A A . 29 GLY HA2 1 1
5 2550 1 1 29 GLY HA3 H -1.769 4.873 -12.274 1.00 . A A . 29 GLY HA3 1 1
5 2551 1 1 29 GLY N N -3.780 4.862 -11.783 1.00 . A A . 29 GLY N 1 1
5 2552 1 1 29 GLY O O -0.858 3.243 -10.519 1.00 . A A . 29 GLY O 1 1
5 2553 1 1 30 LYS C C -3.520 1.177 -8.422 1.00 . A A . 30 LYS C 1 1
5 2554 1 1 30 LYS CA C -2.678 2.439 -8.590 1.00 . A A . 30 LYS CA 1 1
5 2555 1 1 30 LYS CB C -2.908 3.379 -7.405 1.00 . A A . 30 LYS CB 1 1
5 2556 1 1 30 LYS CD C -1.880 5.381 -6.290 1.00 . A A . 30 LYS CD 1 1
5 2557 1 1 30 LYS CE C -3.056 5.588 -5.347 1.00 . A A . 30 LYS CE 1 1
5 2558 1 1 30 LYS CG C -2.324 4.766 -7.606 1.00 . A A . 30 LYS CG 1 1
5 2559 1 1 30 LYS H H -3.936 3.317 -10.049 1.00 . A A . 30 LYS H 1 1
5 2560 1 1 30 LYS HA H -1.636 2.160 -8.622 1.00 . A A . 30 LYS HA 1 1
5 2561 1 1 30 LYS HB2 H -3.971 3.478 -7.241 1.00 . A A . 30 LYS HB2 1 1
5 2562 1 1 30 LYS HB3 H -2.455 2.945 -6.524 1.00 . A A . 30 LYS HB3 1 1
5 2563 1 1 30 LYS HD2 H -1.166 4.724 -5.818 1.00 . A A . 30 LYS HD2 1 1
5 2564 1 1 30 LYS HD3 H -1.416 6.337 -6.488 1.00 . A A . 30 LYS HD3 1 1
5 2565 1 1 30 LYS HE2 H -3.538 4.638 -5.181 1.00 . A A . 30 LYS HE2 1 1
5 2566 1 1 30 LYS HE3 H -2.684 5.972 -4.409 1.00 . A A . 30 LYS HE3 1 1
5 2567 1 1 30 LYS HG2 H -1.471 4.695 -8.264 1.00 . A A . 30 LYS HG2 1 1
5 2568 1 1 30 LYS HG3 H -3.075 5.401 -8.055 1.00 . A A . 30 LYS HG3 1 1
5 2569 1 1 30 LYS HZ1 H -3.570 7.261 -6.486 1.00 . A A . 30 LYS HZ1 1 1
5 2570 1 1 30 LYS HZ2 H -4.554 7.027 -5.130 1.00 . A A . 30 LYS HZ2 1 1
5 2571 1 1 30 LYS HZ3 H -4.743 6.041 -6.492 1.00 . A A . 30 LYS HZ3 1 1
5 2572 1 1 30 LYS N N -2.999 3.115 -9.841 1.00 . A A . 30 LYS N 1 1
5 2573 1 1 30 LYS NZ N -4.051 6.547 -5.903 1.00 . A A . 30 LYS NZ 1 1
5 2574 1 1 30 LYS O O -4.649 1.103 -8.907 1.00 . A A . 30 LYS O 1 1
5 2575 1 1 31 CYS C C -4.149 -1.163 -6.058 1.00 . A A . 31 CYS C 1 1
5 2576 1 1 31 CYS CA C -3.661 -1.071 -7.500 1.00 . A A . 31 CYS CA 1 1
5 2577 1 1 31 CYS CB C -2.744 -2.254 -7.817 1.00 . A A . 31 CYS CB 1 1
5 2578 1 1 31 CYS H H -2.059 0.305 -7.372 1.00 . A A . 31 CYS H 1 1
5 2579 1 1 31 CYS HA H -4.515 -1.103 -8.160 1.00 . A A . 31 CYS HA 1 1
5 2580 1 1 31 CYS HB2 H -2.510 -2.247 -8.872 1.00 . A A . 31 CYS HB2 1 1
5 2581 1 1 31 CYS HB3 H -1.830 -2.152 -7.251 1.00 . A A . 31 CYS HB3 1 1
5 2582 1 1 31 CYS N N -2.962 0.187 -7.733 1.00 . A A . 31 CYS N 1 1
5 2583 1 1 31 CYS O O -3.354 -1.150 -5.119 1.00 . A A . 31 CYS O 1 1
5 2584 1 1 31 CYS SG S -3.464 -3.879 -7.421 1.00 . A A . 31 CYS SG 1 1
5 2585 1 1 32 LYS C C -6.872 -2.638 -4.422 1.00 . A A . 32 LYS C 1 1
5 2586 1 1 32 LYS CA C -6.061 -1.354 -4.562 1.00 . A A . 32 LYS CA 1 1
5 2587 1 1 32 LYS CB C -6.955 -0.142 -4.294 1.00 . A A . 32 LYS CB 1 1
5 2588 1 1 32 LYS CD C -6.952 -0.554 -1.816 1.00 . A A . 32 LYS CD 1 1
5 2589 1 1 32 LYS CE C -5.978 0.584 -1.549 1.00 . A A . 32 LYS CE 1 1
5 2590 1 1 32 LYS CG C -7.805 -0.279 -3.042 1.00 . A A . 32 LYS CG 1 1
5 2591 1 1 32 LYS H H -6.048 -1.265 -6.678 1.00 . A A . 32 LYS H 1 1
5 2592 1 1 32 LYS HA H -5.260 -1.368 -3.839 1.00 . A A . 32 LYS HA 1 1
5 2593 1 1 32 LYS HB2 H -6.332 0.733 -4.187 1.00 . A A . 32 LYS HB2 1 1
5 2594 1 1 32 LYS HB3 H -7.614 -0.003 -5.139 1.00 . A A . 32 LYS HB3 1 1
5 2595 1 1 32 LYS HD2 H -7.598 -0.667 -0.957 1.00 . A A . 32 LYS HD2 1 1
5 2596 1 1 32 LYS HD3 H -6.394 -1.465 -1.973 1.00 . A A . 32 LYS HD3 1 1
5 2597 1 1 32 LYS HE2 H -5.343 0.706 -2.413 1.00 . A A . 32 LYS HE2 1 1
5 2598 1 1 32 LYS HE3 H -6.539 1.491 -1.384 1.00 . A A . 32 LYS HE3 1 1
5 2599 1 1 32 LYS HG2 H -8.354 0.639 -2.888 1.00 . A A . 32 LYS HG2 1 1
5 2600 1 1 32 LYS HG3 H -8.499 -1.097 -3.177 1.00 . A A . 32 LYS HG3 1 1
5 2601 1 1 32 LYS HZ1 H -4.322 -0.286 -0.619 1.00 . A A . 32 LYS HZ1 1 1
5 2602 1 1 32 LYS HZ2 H -5.682 -0.167 0.377 1.00 . A A . 32 LYS HZ2 1 1
5 2603 1 1 32 LYS HZ3 H -4.765 1.211 0.032 1.00 . A A . 32 LYS HZ3 1 1
5 2604 1 1 32 LYS N N -5.464 -1.258 -5.889 1.00 . A A . 32 LYS N 1 1
5 2605 1 1 32 LYS NZ N -5.127 0.317 -0.356 1.00 . A A . 32 LYS NZ 1 1
5 2606 1 1 32 LYS O O -8.030 -2.702 -4.835 1.00 . A A . 32 LYS O 1 1
5 2607 1 1 33 CYS C C -8.140 -4.791 -2.735 1.00 . A A . 33 CYS C 1 1
5 2608 1 1 33 CYS CA C -6.921 -4.943 -3.640 1.00 . A A . 33 CYS CA 1 1
5 2609 1 1 33 CYS CB C -5.948 -5.958 -3.038 1.00 . A A . 33 CYS CB 1 1
5 2610 1 1 33 CYS H H -5.332 -3.549 -3.528 1.00 . A A . 33 CYS H 1 1
5 2611 1 1 33 CYS HA H -7.247 -5.299 -4.606 1.00 . A A . 33 CYS HA 1 1
5 2612 1 1 33 CYS HB2 H -5.338 -5.463 -2.296 1.00 . A A . 33 CYS HB2 1 1
5 2613 1 1 33 CYS HB3 H -6.512 -6.748 -2.563 1.00 . A A . 33 CYS HB3 1 1
5 2614 1 1 33 CYS N N -6.257 -3.660 -3.836 1.00 . A A . 33 CYS N 1 1
5 2615 1 1 33 CYS O O -8.209 -3.874 -1.916 1.00 . A A . 33 CYS O 1 1
5 2616 1 1 33 CYS SG S -4.829 -6.727 -4.252 1.00 . A A . 33 CYS SG 1 1
5 2617 1 1 34 TYR C C -10.229 -6.642 -0.919 1.00 . A A . 34 TYR C 1 1
5 2618 1 1 34 TYR CA C -10.318 -5.663 -2.086 1.00 . A A . 34 TYR CA 1 1
5 2619 1 1 34 TYR CB C -11.533 -5.996 -2.953 1.00 . A A . 34 TYR CB 1 1
5 2620 1 1 34 TYR CD1 C -11.321 -4.063 -4.564 1.00 . A A . 34 TYR CD1 1 1
5 2621 1 1 34 TYR CD2 C -13.420 -4.404 -3.488 1.00 . A A . 34 TYR CD2 1 1
5 2622 1 1 34 TYR CE1 C -11.836 -2.968 -5.232 1.00 . A A . 34 TYR CE1 1 1
5 2623 1 1 34 TYR CE2 C -13.943 -3.312 -4.152 1.00 . A A . 34 TYR CE2 1 1
5 2624 1 1 34 TYR CG C -12.102 -4.799 -3.682 1.00 . A A . 34 TYR CG 1 1
5 2625 1 1 34 TYR CZ C -13.148 -2.598 -5.023 1.00 . A A . 34 TYR CZ 1 1
5 2626 1 1 34 TYR H H -8.988 -6.404 -3.556 1.00 . A A . 34 TYR H 1 1
5 2627 1 1 34 TYR HA H -10.429 -4.663 -1.694 1.00 . A A . 34 TYR HA 1 1
5 2628 1 1 34 TYR HB2 H -11.250 -6.729 -3.692 1.00 . A A . 34 TYR HB2 1 1
5 2629 1 1 34 TYR HB3 H -12.313 -6.404 -2.327 1.00 . A A . 34 TYR HB3 1 1
5 2630 1 1 34 TYR HD1 H -10.293 -4.356 -4.726 1.00 . A A . 34 TYR HD1 1 1
5 2631 1 1 34 TYR HD2 H -14.040 -4.967 -2.805 1.00 . A A . 34 TYR HD2 1 1
5 2632 1 1 34 TYR HE1 H -11.213 -2.409 -5.915 1.00 . A A . 34 TYR HE1 1 1
5 2633 1 1 34 TYR HE2 H -14.971 -3.021 -3.988 1.00 . A A . 34 TYR HE2 1 1
5 2634 1 1 34 TYR HH H -13.700 -0.758 -5.088 1.00 . A A . 34 TYR HH 1 1
5 2635 1 1 34 TYR N N -9.099 -5.697 -2.888 1.00 . A A . 34 TYR N 1 1
5 2636 1 1 34 TYR O O -10.735 -6.375 0.170 1.00 . A A . 34 TYR O 1 1
5 2637 1 1 34 TYR OH O -13.666 -1.509 -5.685 1.00 . A A . 34 TYR OH 1 1
5 2638 1 1 35 GLY C C -10.675 -9.638 0.040 1.00 . A A . 35 GLY C 1 1
5 2639 1 1 35 GLY CA C -9.435 -8.781 -0.116 1.00 . A A . 35 GLY CA 1 1
5 2640 1 1 35 GLY H H -9.196 -7.937 -2.043 1.00 . A A . 35 GLY H 1 1
5 2641 1 1 35 GLY HA2 H -8.597 -9.417 -0.360 1.00 . A A . 35 GLY HA2 1 1
5 2642 1 1 35 GLY HA3 H -9.235 -8.283 0.822 1.00 . A A . 35 GLY HA3 1 1
5 2643 1 1 35 GLY N N -9.580 -7.778 -1.156 1.00 . A A . 35 GLY N 1 1
5 2644 1 1 35 GLY O O -11.785 -9.197 -0.259 1.00 . A A . 35 GLY O 1 1
5 2645 1 1 36 CYS C C -12.474 -11.351 1.870 1.00 . A A . 36 CYS C 1 1
5 2646 1 1 36 CYS CA C -11.599 -11.791 0.700 1.00 . A A . 36 CYS CA 1 1
5 2647 1 1 36 CYS CB C -11.076 -13.208 0.944 1.00 . A A . 36 CYS CB 1 1
5 2648 1 1 36 CYS H H -9.578 -11.162 0.727 1.00 . A A . 36 CYS H 1 1
5 2649 1 1 36 CYS HA H -12.195 -11.786 -0.201 1.00 . A A . 36 CYS HA 1 1
5 2650 1 1 36 CYS HB2 H -10.538 -13.228 1.880 1.00 . A A . 36 CYS HB2 1 1
5 2651 1 1 36 CYS HB3 H -11.913 -13.887 1.001 1.00 . A A . 36 CYS HB3 1 1
5 2652 1 1 36 CYS N N -10.487 -10.868 0.507 1.00 . A A . 36 CYS N 1 1
5 2653 1 1 36 CYS O O -12.025 -11.313 3.015 1.00 . A A . 36 CYS O 1 1
5 2654 1 1 36 CYS SG S -9.951 -13.819 -0.353 1.00 . A A . 36 CYS SG 1 1
5 2655 1 1 37 VAL C C -15.622 -11.709 2.982 1.00 . A A . 37 VAL C 1 1
5 2656 1 1 37 VAL CA C -14.666 -10.585 2.599 1.00 . A A . 37 VAL CA 1 1
5 2657 1 1 37 VAL CB C -15.485 -9.368 2.130 1.00 . A A . 37 VAL CB 1 1
5 2658 1 1 37 VAL CG1 C -14.581 -8.160 1.930 1.00 . A A . 37 VAL CG1 1 1
5 2659 1 1 37 VAL CG2 C -16.241 -9.695 0.852 1.00 . A A . 37 VAL CG2 1 1
5 2660 1 1 37 VAL H H -14.026 -11.071 0.641 1.00 . A A . 37 VAL H 1 1
5 2661 1 1 37 VAL HA H -14.097 -10.295 3.471 1.00 . A A . 37 VAL HA 1 1
5 2662 1 1 37 VAL HB H -16.205 -9.126 2.897 1.00 . A A . 37 VAL HB 1 1
5 2663 1 1 37 VAL HG11 H -13.623 -8.348 2.393 1.00 . A A . 37 VAL HG11 1 1
5 2664 1 1 37 VAL HG12 H -14.444 -7.984 0.873 1.00 . A A . 37 VAL HG12 1 1
5 2665 1 1 37 VAL HG13 H -15.035 -7.291 2.384 1.00 . A A . 37 VAL HG13 1 1
5 2666 1 1 37 VAL HG21 H -15.588 -9.558 0.003 1.00 . A A . 37 VAL HG21 1 1
5 2667 1 1 37 VAL HG22 H -16.577 -10.722 0.885 1.00 . A A . 37 VAL HG22 1 1
5 2668 1 1 37 VAL HG23 H -17.095 -9.040 0.760 1.00 . A A . 37 VAL HG23 1 1
5 2669 1 1 37 VAL N N -13.727 -11.020 1.573 1.00 . A A . 37 VAL N 1 1
5 2670 1 1 37 VAL O O -16.828 -11.497 3.108 1.00 . A A . 37 VAL O 1 1
6 2671 1 1 1 GLY C C 1.380 -0.072 -2.399 1.00 . A A . 1 GLY C 1 1
6 2672 1 1 1 GLY CA C 2.214 0.580 -1.314 1.00 . A A . 1 GLY CA 1 1
6 2673 1 1 1 GLY H1 H 3.771 -0.355 -0.227 1.00 . A A . 1 GLY H1 1 1
6 2674 1 1 1 GLY HA2 H 1.585 1.247 -0.743 1.00 . A A . 1 GLY HA2 1 1
6 2675 1 1 1 GLY HA3 H 3.002 1.155 -1.779 1.00 . A A . 1 GLY HA3 1 1
6 2676 1 1 1 GLY N N 2.810 -0.389 -0.413 1.00 . A A . 1 GLY N 1 1
6 2677 1 1 1 GLY O O 1.361 -1.296 -2.525 1.00 . A A . 1 GLY O 1 1
6 2678 1 1 2 ASP C C 0.684 -0.075 -5.500 1.00 . A A . 2 ASP C 1 1
6 2679 1 1 2 ASP CA C -0.152 0.242 -4.264 1.00 . A A . 2 ASP CA 1 1
6 2680 1 1 2 ASP CB C -1.237 1.262 -4.614 1.00 . A A . 2 ASP CB 1 1
6 2681 1 1 2 ASP CG C -1.841 1.910 -3.384 1.00 . A A . 2 ASP CG 1 1
6 2682 1 1 2 ASP H H 0.745 1.714 -3.034 1.00 . A A . 2 ASP H 1 1
6 2683 1 1 2 ASP HA H -0.623 -0.667 -3.920 1.00 . A A . 2 ASP HA 1 1
6 2684 1 1 2 ASP HB2 H -0.807 2.037 -5.232 1.00 . A A . 2 ASP HB2 1 1
6 2685 1 1 2 ASP HB3 H -2.025 0.766 -5.161 1.00 . A A . 2 ASP HB3 1 1
6 2686 1 1 2 ASP N N 0.688 0.746 -3.184 1.00 . A A . 2 ASP N 1 1
6 2687 1 1 2 ASP O O 1.649 0.626 -5.804 1.00 . A A . 2 ASP O 1 1
6 2688 1 1 2 ASP OD1 O -1.599 3.116 -3.168 1.00 . A A . 2 ASP OD1 1 1
6 2689 1 1 2 ASP OD2 O -2.556 1.211 -2.637 1.00 . A A . 2 ASP OD2 1 1
6 2690 1 1 3 ILE C C 0.582 -0.724 -8.617 1.00 . A A . 3 ILE C 1 1
6 2691 1 1 3 ILE CA C 1.022 -1.544 -7.409 1.00 . A A . 3 ILE CA 1 1
6 2692 1 1 3 ILE CB C 0.804 -3.039 -7.712 1.00 . A A . 3 ILE CB 1 1
6 2693 1 1 3 ILE CD1 C 0.181 -4.130 -5.499 1.00 . A A . 3 ILE CD1 1 1
6 2694 1 1 3 ILE CG1 C 1.262 -3.894 -6.529 1.00 . A A . 3 ILE CG1 1 1
6 2695 1 1 3 ILE CG2 C 1.547 -3.436 -8.979 1.00 . A A . 3 ILE CG2 1 1
6 2696 1 1 3 ILE H H -0.471 -1.654 -5.913 1.00 . A A . 3 ILE H 1 1
6 2697 1 1 3 ILE HA H 2.076 -1.382 -7.241 1.00 . A A . 3 ILE HA 1 1
6 2698 1 1 3 ILE HB H -0.250 -3.200 -7.876 1.00 . A A . 3 ILE HB 1 1
6 2699 1 1 3 ILE HD11 H 0.298 -3.430 -4.685 1.00 . A A . 3 ILE HD11 1 1
6 2700 1 1 3 ILE HD12 H -0.788 -3.993 -5.956 1.00 . A A . 3 ILE HD12 1 1
6 2701 1 1 3 ILE HD13 H 0.259 -5.138 -5.119 1.00 . A A . 3 ILE HD13 1 1
6 2702 1 1 3 ILE HG12 H 1.589 -4.855 -6.892 1.00 . A A . 3 ILE HG12 1 1
6 2703 1 1 3 ILE HG13 H 2.088 -3.400 -6.037 1.00 . A A . 3 ILE HG13 1 1
6 2704 1 1 3 ILE HG21 H 2.541 -3.011 -8.961 1.00 . A A . 3 ILE HG21 1 1
6 2705 1 1 3 ILE HG22 H 1.620 -4.512 -9.031 1.00 . A A . 3 ILE HG22 1 1
6 2706 1 1 3 ILE HG23 H 1.013 -3.067 -9.841 1.00 . A A . 3 ILE HG23 1 1
6 2707 1 1 3 ILE N N 0.307 -1.135 -6.206 1.00 . A A . 3 ILE N 1 1
6 2708 1 1 3 ILE O O -0.604 -0.664 -8.943 1.00 . A A . 3 ILE O 1 1
6 2709 1 1 4 LYS C C 0.846 -0.148 -11.633 1.00 . A A . 4 LYS C 1 1
6 2710 1 1 4 LYS CA C 1.260 0.724 -10.452 1.00 . A A . 4 LYS CA 1 1
6 2711 1 1 4 LYS CB C 2.486 1.560 -10.828 1.00 . A A . 4 LYS CB 1 1
6 2712 1 1 4 LYS CD C 3.538 3.196 -12.417 1.00 . A A . 4 LYS CD 1 1
6 2713 1 1 4 LYS CE C 3.577 3.577 -13.889 1.00 . A A . 4 LYS CE 1 1
6 2714 1 1 4 LYS CG C 2.292 2.395 -12.082 1.00 . A A . 4 LYS CG 1 1
6 2715 1 1 4 LYS H H 2.472 -0.178 -8.970 1.00 . A A . 4 LYS H 1 1
6 2716 1 1 4 LYS HA H 0.444 1.386 -10.205 1.00 . A A . 4 LYS HA 1 1
6 2717 1 1 4 LYS HB2 H 2.717 2.226 -10.010 1.00 . A A . 4 LYS HB2 1 1
6 2718 1 1 4 LYS HB3 H 3.323 0.897 -10.989 1.00 . A A . 4 LYS HB3 1 1
6 2719 1 1 4 LYS HD2 H 3.546 4.098 -11.824 1.00 . A A . 4 LYS HD2 1 1
6 2720 1 1 4 LYS HD3 H 4.410 2.603 -12.184 1.00 . A A . 4 LYS HD3 1 1
6 2721 1 1 4 LYS HE2 H 3.770 2.689 -14.472 1.00 . A A . 4 LYS HE2 1 1
6 2722 1 1 4 LYS HE3 H 2.617 3.988 -14.167 1.00 . A A . 4 LYS HE3 1 1
6 2723 1 1 4 LYS HG2 H 2.065 1.738 -12.909 1.00 . A A . 4 LYS HG2 1 1
6 2724 1 1 4 LYS HG3 H 1.468 3.076 -11.926 1.00 . A A . 4 LYS HG3 1 1
6 2725 1 1 4 LYS HZ1 H 4.861 4.588 -15.190 1.00 . A A . 4 LYS HZ1 1 1
6 2726 1 1 4 LYS HZ2 H 5.500 4.353 -13.643 1.00 . A A . 4 LYS HZ2 1 1
6 2727 1 1 4 LYS HZ3 H 4.313 5.532 -13.897 1.00 . A A . 4 LYS HZ3 1 1
6 2728 1 1 4 LYS N N 1.545 -0.092 -9.278 1.00 . A A . 4 LYS N 1 1
6 2729 1 1 4 LYS NZ N 4.636 4.583 -14.174 1.00 . A A . 4 LYS NZ 1 1
6 2730 1 1 4 LYS O O 1.436 -1.201 -11.879 1.00 . A A . 4 LYS O 1 1
6 2731 1 1 5 CYS C C -1.595 0.427 -14.363 1.00 . A A . 5 CYS C 1 1
6 2732 1 1 5 CYS CA C -0.667 -0.441 -13.518 1.00 . A A . 5 CYS CA 1 1
6 2733 1 1 5 CYS CB C -1.402 -1.705 -13.067 1.00 . A A . 5 CYS CB 1 1
6 2734 1 1 5 CYS H H -0.603 1.144 -12.117 1.00 . A A . 5 CYS H 1 1
6 2735 1 1 5 CYS HA H 0.184 -0.726 -14.118 1.00 . A A . 5 CYS HA 1 1
6 2736 1 1 5 CYS HB2 H -1.843 -2.183 -13.929 1.00 . A A . 5 CYS HB2 1 1
6 2737 1 1 5 CYS HB3 H -0.695 -2.381 -12.609 1.00 . A A . 5 CYS HB3 1 1
6 2738 1 1 5 CYS N N -0.172 0.297 -12.362 1.00 . A A . 5 CYS N 1 1
6 2739 1 1 5 CYS O O -1.810 1.600 -14.060 1.00 . A A . 5 CYS O 1 1
6 2740 1 1 5 CYS SG S -2.736 -1.398 -11.863 1.00 . A A . 5 CYS SG 1 1
6 2741 1 1 6 SER C C -4.381 -0.166 -16.436 1.00 . A A . 6 SER C 1 1
6 2742 1 1 6 SER CA C -3.044 0.561 -16.313 1.00 . A A . 6 SER CA 1 1
6 2743 1 1 6 SER CB C -2.409 0.722 -17.696 1.00 . A A . 6 SER CB 1 1
6 2744 1 1 6 SER H H -1.931 -1.098 -15.611 1.00 . A A . 6 SER H 1 1
6 2745 1 1 6 SER HA H -3.218 1.539 -15.890 1.00 . A A . 6 SER HA 1 1
6 2746 1 1 6 SER HB2 H -1.336 0.765 -17.593 1.00 . A A . 6 SER HB2 1 1
6 2747 1 1 6 SER HB3 H -2.679 -0.123 -18.313 1.00 . A A . 6 SER HB3 1 1
6 2748 1 1 6 SER HG H -2.263 2.632 -18.108 1.00 . A A . 6 SER HG 1 1
6 2749 1 1 6 SER N N -2.142 -0.160 -15.423 1.00 . A A . 6 SER N 1 1
6 2750 1 1 6 SER O O -5.442 0.426 -16.239 1.00 . A A . 6 SER O 1 1
6 2751 1 1 6 SER OG O -2.857 1.909 -18.327 1.00 . A A . 6 SER OG 1 1
6 2752 1 1 7 GLY C C -5.900 -2.974 -15.634 1.00 . A A . 7 GLY C 1 1
6 2753 1 1 7 GLY CA C -5.531 -2.239 -16.908 1.00 . A A . 7 GLY CA 1 1
6 2754 1 1 7 GLY H H -3.446 -1.871 -16.910 1.00 . A A . 7 GLY H 1 1
6 2755 1 1 7 GLY HA2 H -6.344 -1.583 -17.180 1.00 . A A . 7 GLY HA2 1 1
6 2756 1 1 7 GLY HA3 H -5.385 -2.961 -17.697 1.00 . A A . 7 GLY HA3 1 1
6 2757 1 1 7 GLY N N -4.320 -1.452 -16.763 1.00 . A A . 7 GLY N 1 1
6 2758 1 1 7 GLY O O -5.257 -2.799 -14.599 1.00 . A A . 7 GLY O 1 1
6 2759 1 1 8 THR C C -6.522 -5.789 -14.325 1.00 . A A . 8 THR C 1 1
6 2760 1 1 8 THR CA C -7.395 -4.561 -14.553 1.00 . A A . 8 THR CA 1 1
6 2761 1 1 8 THR CB C -8.859 -5.011 -14.717 1.00 . A A . 8 THR CB 1 1
6 2762 1 1 8 THR CG2 C -9.521 -5.208 -13.362 1.00 . A A . 8 THR CG2 1 1
6 2763 1 1 8 THR H H -7.411 -3.896 -16.562 1.00 . A A . 8 THR H 1 1
6 2764 1 1 8 THR HA H -7.333 -3.920 -13.686 1.00 . A A . 8 THR HA 1 1
6 2765 1 1 8 THR HB H -8.873 -5.951 -15.250 1.00 . A A . 8 THR HB 1 1
6 2766 1 1 8 THR HG1 H -9.491 -3.174 -15.062 1.00 . A A . 8 THR HG1 1 1
6 2767 1 1 8 THR HG21 H -8.806 -4.998 -12.579 1.00 . A A . 8 THR HG21 1 1
6 2768 1 1 8 THR HG22 H -9.862 -6.229 -13.273 1.00 . A A . 8 THR HG22 1 1
6 2769 1 1 8 THR HG23 H -10.362 -4.537 -13.271 1.00 . A A . 8 THR HG23 1 1
6 2770 1 1 8 THR N N -6.940 -3.799 -15.709 1.00 . A A . 8 THR N 1 1
6 2771 1 1 8 THR O O -5.984 -5.985 -13.235 1.00 . A A . 8 THR O 1 1
6 2772 1 1 8 THR OG1 O -9.589 -4.036 -15.472 1.00 . A A . 8 THR OG1 1 1
6 2773 1 1 9 ARG C C -4.179 -7.505 -14.740 1.00 . A A . 9 ARG C 1 1
6 2774 1 1 9 ARG CA C -5.574 -7.822 -15.270 1.00 . A A . 9 ARG CA 1 1
6 2775 1 1 9 ARG CB C -5.470 -8.491 -16.641 1.00 . A A . 9 ARG CB 1 1
6 2776 1 1 9 ARG CD C -5.199 -8.136 -19.115 1.00 . A A . 9 ARG CD 1 1
6 2777 1 1 9 ARG CG C -4.925 -7.578 -17.727 1.00 . A A . 9 ARG CG 1 1
6 2778 1 1 9 ARG CZ C -6.668 -6.467 -20.162 1.00 . A A . 9 ARG CZ 1 1
6 2779 1 1 9 ARG H H -6.837 -6.401 -16.203 1.00 . A A . 9 ARG H 1 1
6 2780 1 1 9 ARG HA H -6.063 -8.498 -14.585 1.00 . A A . 9 ARG HA 1 1
6 2781 1 1 9 ARG HB2 H -4.816 -9.347 -16.562 1.00 . A A . 9 ARG HB2 1 1
6 2782 1 1 9 ARG HB3 H -6.451 -8.826 -16.942 1.00 . A A . 9 ARG HB3 1 1
6 2783 1 1 9 ARG HD2 H -4.408 -7.818 -19.778 1.00 . A A . 9 ARG HD2 1 1
6 2784 1 1 9 ARG HD3 H -5.208 -9.214 -19.058 1.00 . A A . 9 ARG HD3 1 1
6 2785 1 1 9 ARG HE H -7.232 -8.301 -19.619 1.00 . A A . 9 ARG HE 1 1
6 2786 1 1 9 ARG HG2 H -5.398 -6.610 -17.641 1.00 . A A . 9 ARG HG2 1 1
6 2787 1 1 9 ARG HG3 H -3.859 -7.471 -17.594 1.00 . A A . 9 ARG HG3 1 1
6 2788 1 1 9 ARG HH11 H -4.765 -5.857 -19.866 1.00 . A A . 9 ARG HH11 1 1
6 2789 1 1 9 ARG HH12 H -5.812 -4.690 -20.604 1.00 . A A . 9 ARG HH12 1 1
6 2790 1 1 9 ARG HH21 H -8.620 -6.773 -20.590 1.00 . A A . 9 ARG HH21 1 1
6 2791 1 1 9 ARG HH22 H -8.004 -5.212 -21.015 1.00 . A A . 9 ARG HH22 1 1
6 2792 1 1 9 ARG N N -6.383 -6.611 -15.359 1.00 . A A . 9 ARG N 1 1
6 2793 1 1 9 ARG NE N -6.478 -7.676 -19.648 1.00 . A A . 9 ARG NE 1 1
6 2794 1 1 9 ARG NH1 N -5.666 -5.600 -20.215 1.00 . A A . 9 ARG NH1 1 1
6 2795 1 1 9 ARG NH2 N -7.862 -6.122 -20.628 1.00 . A A . 9 ARG NH2 1 1
6 2796 1 1 9 ARG O O -3.643 -8.233 -13.904 1.00 . A A . 9 ARG O 1 1
6 2797 1 1 10 GLN C C -2.173 -5.944 -13.284 1.00 . A A . 10 GLN C 1 1
6 2798 1 1 10 GLN CA C -2.265 -6.004 -14.806 1.00 . A A . 10 GLN CA 1 1
6 2799 1 1 10 GLN CB C -1.914 -4.640 -15.404 1.00 . A A . 10 GLN CB 1 1
6 2800 1 1 10 GLN CD C 0.134 -5.392 -16.678 1.00 . A A . 10 GLN CD 1 1
6 2801 1 1 10 GLN CG C -1.226 -4.727 -16.756 1.00 . A A . 10 GLN CG 1 1
6 2802 1 1 10 GLN H H -4.076 -5.876 -15.894 1.00 . A A . 10 GLN H 1 1
6 2803 1 1 10 GLN HA H -1.561 -6.737 -15.169 1.00 . A A . 10 GLN HA 1 1
6 2804 1 1 10 GLN HB2 H -2.822 -4.067 -15.521 1.00 . A A . 10 GLN HB2 1 1
6 2805 1 1 10 GLN HB3 H -1.256 -4.121 -14.722 1.00 . A A . 10 GLN HB3 1 1
6 2806 1 1 10 GLN HE21 H 1.004 -3.632 -16.365 1.00 . A A . 10 GLN HE21 1 1
6 2807 1 1 10 GLN HE22 H 2.062 -4.996 -16.405 1.00 . A A . 10 GLN HE22 1 1
6 2808 1 1 10 GLN HG2 H -1.850 -5.299 -17.427 1.00 . A A . 10 GLN HG2 1 1
6 2809 1 1 10 GLN HG3 H -1.101 -3.729 -17.146 1.00 . A A . 10 GLN HG3 1 1
6 2810 1 1 10 GLN N N -3.598 -6.416 -15.231 1.00 . A A . 10 GLN N 1 1
6 2811 1 1 10 GLN NE2 N 1.172 -4.593 -16.461 1.00 . A A . 10 GLN NE2 1 1
6 2812 1 1 10 GLN O O -1.109 -6.174 -12.708 1.00 . A A . 10 GLN O 1 1
6 2813 1 1 10 GLN OE1 O 0.250 -6.611 -16.809 1.00 . A A . 10 GLN OE1 1 1
6 2814 1 1 11 CYS C C -3.531 -6.923 -10.561 1.00 . A A . 11 CYS C 1 1
6 2815 1 1 11 CYS CA C -3.339 -5.545 -11.186 1.00 . A A . 11 CYS CA 1 1
6 2816 1 1 11 CYS CB C -4.470 -4.611 -10.748 1.00 . A A . 11 CYS CB 1 1
6 2817 1 1 11 CYS H H -4.109 -5.463 -13.157 1.00 . A A . 11 CYS H 1 1
6 2818 1 1 11 CYS HA H -2.397 -5.138 -10.848 1.00 . A A . 11 CYS HA 1 1
6 2819 1 1 11 CYS HB2 H -4.272 -3.617 -11.123 1.00 . A A . 11 CYS HB2 1 1
6 2820 1 1 11 CYS HB3 H -5.401 -4.968 -11.162 1.00 . A A . 11 CYS HB3 1 1
6 2821 1 1 11 CYS N N -3.293 -5.635 -12.640 1.00 . A A . 11 CYS N 1 1
6 2822 1 1 11 CYS O O -2.946 -7.232 -9.524 1.00 . A A . 11 CYS O 1 1
6 2823 1 1 11 CYS SG S -4.675 -4.489 -8.942 1.00 . A A . 11 CYS SG 1 1
6 2824 1 1 12 TRP C C -3.327 -9.867 -10.505 1.00 . A A . 12 TRP C 1 1
6 2825 1 1 12 TRP CA C -4.624 -9.093 -10.707 1.00 . A A . 12 TRP CA 1 1
6 2826 1 1 12 TRP CB C -5.534 -9.842 -11.682 1.00 . A A . 12 TRP CB 1 1
6 2827 1 1 12 TRP CD1 C -7.359 -8.113 -11.179 1.00 . A A . 12 TRP CD1 1 1
6 2828 1 1 12 TRP CD2 C -7.918 -9.612 -12.746 1.00 . A A . 12 TRP CD2 1 1
6 2829 1 1 12 TRP CE2 C -8.999 -8.726 -12.565 1.00 . A A . 12 TRP CE2 1 1
6 2830 1 1 12 TRP CE3 C -8.039 -10.640 -13.685 1.00 . A A . 12 TRP CE3 1 1
6 2831 1 1 12 TRP CG C -6.879 -9.202 -11.850 1.00 . A A . 12 TRP CG 1 1
6 2832 1 1 12 TRP CH2 C -10.274 -9.857 -14.200 1.00 . A A . 12 TRP CH2 1 1
6 2833 1 1 12 TRP CZ2 C -10.183 -8.841 -13.288 1.00 . A A . 12 TRP CZ2 1 1
6 2834 1 1 12 TRP CZ3 C -9.215 -10.752 -14.401 1.00 . A A . 12 TRP CZ3 1 1
6 2835 1 1 12 TRP H H -4.792 -7.442 -12.023 1.00 . A A . 12 TRP H 1 1
6 2836 1 1 12 TRP HA H -5.128 -9.001 -9.756 1.00 . A A . 12 TRP HA 1 1
6 2837 1 1 12 TRP HB2 H -5.060 -9.880 -12.650 1.00 . A A . 12 TRP HB2 1 1
6 2838 1 1 12 TRP HB3 H -5.687 -10.848 -11.319 1.00 . A A . 12 TRP HB3 1 1
6 2839 1 1 12 TRP HD1 H -6.807 -7.572 -10.426 1.00 . A A . 12 TRP HD1 1 1
6 2840 1 1 12 TRP HE1 H -9.188 -7.086 -11.272 1.00 . A A . 12 TRP HE1 1 1
6 2841 1 1 12 TRP HE3 H -7.234 -11.340 -13.854 1.00 . A A . 12 TRP HE3 1 1
6 2842 1 1 12 TRP HH2 H -11.174 -9.982 -14.782 1.00 . A A . 12 TRP HH2 1 1
6 2843 1 1 12 TRP HZ2 H -11.007 -8.159 -13.145 1.00 . A A . 12 TRP HZ2 1 1
6 2844 1 1 12 TRP HZ3 H -9.327 -11.541 -15.130 1.00 . A A . 12 TRP HZ3 1 1
6 2845 1 1 12 TRP N N -4.355 -7.746 -11.200 1.00 . A A . 12 TRP N 1 1
6 2846 1 1 12 TRP NE1 N -8.632 -7.823 -11.604 1.00 . A A . 12 TRP NE1 1 1
6 2847 1 1 12 TRP O O -3.179 -10.605 -9.531 1.00 . A A . 12 TRP O 1 1
6 2848 1 1 13 GLY C C -0.468 -10.222 -9.974 1.00 . A A . 13 GLY C 1 1
6 2849 1 1 13 GLY CA C -1.116 -10.386 -11.335 1.00 . A A . 13 GLY CA 1 1
6 2850 1 1 13 GLY H H -2.562 -9.094 -12.186 1.00 . A A . 13 GLY H 1 1
6 2851 1 1 13 GLY HA2 H -1.274 -11.438 -11.522 1.00 . A A . 13 GLY HA2 1 1
6 2852 1 1 13 GLY HA3 H -0.449 -9.993 -12.088 1.00 . A A . 13 GLY HA3 1 1
6 2853 1 1 13 GLY N N -2.389 -9.695 -11.431 1.00 . A A . 13 GLY N 1 1
6 2854 1 1 13 GLY O O -0.337 -11.175 -9.206 1.00 . A A . 13 GLY O 1 1
6 2855 1 1 14 PRO C C -0.372 -8.746 -7.209 1.00 . A A . 14 PRO C 1 1
6 2856 1 1 14 PRO CA C 0.598 -8.672 -8.383 1.00 . A A . 14 PRO CA 1 1
6 2857 1 1 14 PRO CB C 1.092 -7.236 -8.580 1.00 . A A . 14 PRO CB 1 1
6 2858 1 1 14 PRO CD C -0.171 -7.804 -10.529 1.00 . A A . 14 PRO CD 1 1
6 2859 1 1 14 PRO CG C 0.188 -6.664 -9.616 1.00 . A A . 14 PRO CG 1 1
6 2860 1 1 14 PRO HA H 1.441 -9.321 -8.194 1.00 . A A . 14 PRO HA 1 1
6 2861 1 1 14 PRO HB2 H 1.016 -6.696 -7.646 1.00 . A A . 14 PRO HB2 1 1
6 2862 1 1 14 PRO HB3 H 2.118 -7.247 -8.914 1.00 . A A . 14 PRO HB3 1 1
6 2863 1 1 14 PRO HD2 H -1.183 -7.694 -10.890 1.00 . A A . 14 PRO HD2 1 1
6 2864 1 1 14 PRO HD3 H 0.523 -7.859 -11.355 1.00 . A A . 14 PRO HD3 1 1
6 2865 1 1 14 PRO HG2 H -0.700 -6.264 -9.149 1.00 . A A . 14 PRO HG2 1 1
6 2866 1 1 14 PRO HG3 H 0.704 -5.891 -10.167 1.00 . A A . 14 PRO HG3 1 1
6 2867 1 1 14 PRO N N -0.047 -8.987 -9.660 1.00 . A A . 14 PRO N 1 1
6 2868 1 1 14 PRO O O 0.032 -8.987 -6.071 1.00 . A A . 14 PRO O 1 1
6 2869 1 1 15 CYS C C -2.836 -9.994 -5.905 1.00 . A A . 15 CYS C 1 1
6 2870 1 1 15 CYS CA C -2.681 -8.580 -6.460 1.00 . A A . 15 CYS CA 1 1
6 2871 1 1 15 CYS CB C -4.018 -8.092 -7.022 1.00 . A A . 15 CYS CB 1 1
6 2872 1 1 15 CYS H H -1.913 -8.350 -8.419 1.00 . A A . 15 CYS H 1 1
6 2873 1 1 15 CYS HA H -2.376 -7.924 -5.660 1.00 . A A . 15 CYS HA 1 1
6 2874 1 1 15 CYS HB2 H -3.887 -7.102 -7.434 1.00 . A A . 15 CYS HB2 1 1
6 2875 1 1 15 CYS HB3 H -4.336 -8.763 -7.806 1.00 . A A . 15 CYS HB3 1 1
6 2876 1 1 15 CYS N N -1.653 -8.537 -7.492 1.00 . A A . 15 CYS N 1 1
6 2877 1 1 15 CYS O O -3.146 -10.180 -4.728 1.00 . A A . 15 CYS O 1 1
6 2878 1 1 15 CYS SG S -5.356 -8.005 -5.788 1.00 . A A . 15 CYS SG 1 1
6 2879 1 1 16 LYS C C -1.559 -12.789 -5.469 1.00 . A A . 16 LYS C 1 1
6 2880 1 1 16 LYS CA C -2.730 -12.383 -6.358 1.00 . A A . 16 LYS CA 1 1
6 2881 1 1 16 LYS CB C -2.786 -13.288 -7.590 1.00 . A A . 16 LYS CB 1 1
6 2882 1 1 16 LYS CD C -3.259 -15.509 -6.516 1.00 . A A . 16 LYS CD 1 1
6 2883 1 1 16 LYS CE C -2.018 -16.190 -7.074 1.00 . A A . 16 LYS CE 1 1
6 2884 1 1 16 LYS CG C -3.774 -14.434 -7.458 1.00 . A A . 16 LYS CG 1 1
6 2885 1 1 16 LYS H H -2.373 -10.775 -7.686 1.00 . A A . 16 LYS H 1 1
6 2886 1 1 16 LYS HA H -3.646 -12.493 -5.797 1.00 . A A . 16 LYS HA 1 1
6 2887 1 1 16 LYS HB2 H -3.069 -12.693 -8.445 1.00 . A A . 16 LYS HB2 1 1
6 2888 1 1 16 LYS HB3 H -1.804 -13.705 -7.760 1.00 . A A . 16 LYS HB3 1 1
6 2889 1 1 16 LYS HD2 H -3.012 -15.057 -5.568 1.00 . A A . 16 LYS HD2 1 1
6 2890 1 1 16 LYS HD3 H -4.032 -16.251 -6.372 1.00 . A A . 16 LYS HD3 1 1
6 2891 1 1 16 LYS HE2 H -2.209 -16.476 -8.097 1.00 . A A . 16 LYS HE2 1 1
6 2892 1 1 16 LYS HE3 H -1.195 -15.491 -7.042 1.00 . A A . 16 LYS HE3 1 1
6 2893 1 1 16 LYS HG2 H -4.707 -14.051 -7.073 1.00 . A A . 16 LYS HG2 1 1
6 2894 1 1 16 LYS HG3 H -3.937 -14.871 -8.433 1.00 . A A . 16 LYS HG3 1 1
6 2895 1 1 16 LYS HZ1 H -1.118 -18.066 -6.890 1.00 . A A . 16 LYS HZ1 1 1
6 2896 1 1 16 LYS HZ2 H -2.511 -17.880 -5.948 1.00 . A A . 16 LYS HZ2 1 1
6 2897 1 1 16 LYS HZ3 H -1.065 -17.140 -5.475 1.00 . A A . 16 LYS HZ3 1 1
6 2898 1 1 16 LYS N N -2.617 -10.987 -6.760 1.00 . A A . 16 LYS N 1 1
6 2899 1 1 16 LYS NZ N -1.652 -17.405 -6.292 1.00 . A A . 16 LYS NZ 1 1
6 2900 1 1 16 LYS O O -1.733 -13.510 -4.485 1.00 . A A . 16 LYS O 1 1
6 2901 1 1 17 LYS C C 0.683 -12.189 -3.601 1.00 . A A . 17 LYS C 1 1
6 2902 1 1 17 LYS CA C 0.834 -12.633 -5.052 1.00 . A A . 17 LYS CA 1 1
6 2903 1 1 17 LYS CB C 2.055 -11.957 -5.680 1.00 . A A . 17 LYS CB 1 1
6 2904 1 1 17 LYS CD C 3.577 -13.876 -6.238 1.00 . A A . 17 LYS CD 1 1
6 2905 1 1 17 LYS CE C 4.214 -13.505 -7.569 1.00 . A A . 17 LYS CE 1 1
6 2906 1 1 17 LYS CG C 3.367 -12.653 -5.361 1.00 . A A . 17 LYS CG 1 1
6 2907 1 1 17 LYS H H -0.291 -11.752 -6.614 1.00 . A A . 17 LYS H 1 1
6 2908 1 1 17 LYS HA H 0.974 -13.704 -5.076 1.00 . A A . 17 LYS HA 1 1
6 2909 1 1 17 LYS HB2 H 1.932 -11.941 -6.753 1.00 . A A . 17 LYS HB2 1 1
6 2910 1 1 17 LYS HB3 H 2.114 -10.941 -5.318 1.00 . A A . 17 LYS HB3 1 1
6 2911 1 1 17 LYS HD2 H 4.224 -14.571 -5.724 1.00 . A A . 17 LYS HD2 1 1
6 2912 1 1 17 LYS HD3 H 2.620 -14.343 -6.424 1.00 . A A . 17 LYS HD3 1 1
6 2913 1 1 17 LYS HE2 H 3.507 -12.923 -8.140 1.00 . A A . 17 LYS HE2 1 1
6 2914 1 1 17 LYS HE3 H 5.096 -12.915 -7.378 1.00 . A A . 17 LYS HE3 1 1
6 2915 1 1 17 LYS HG2 H 4.180 -11.962 -5.526 1.00 . A A . 17 LYS HG2 1 1
6 2916 1 1 17 LYS HG3 H 3.358 -12.961 -4.325 1.00 . A A . 17 LYS HG3 1 1
6 2917 1 1 17 LYS HZ1 H 5.034 -14.426 -9.254 1.00 . A A . 17 LYS HZ1 1 1
6 2918 1 1 17 LYS HZ2 H 3.755 -15.286 -8.560 1.00 . A A . 17 LYS HZ2 1 1
6 2919 1 1 17 LYS HZ3 H 5.275 -15.287 -7.818 1.00 . A A . 17 LYS HZ3 1 1
6 2920 1 1 17 LYS N N -0.365 -12.321 -5.820 1.00 . A A . 17 LYS N 1 1
6 2921 1 1 17 LYS NZ N 4.597 -14.710 -8.355 1.00 . A A . 17 LYS NZ 1 1
6 2922 1 1 17 LYS O O 1.192 -12.838 -2.688 1.00 . A A . 17 LYS O 1 1
6 2923 1 1 18 GLN C C -1.524 -11.106 -1.453 1.00 . A A . 18 GLN C 1 1
6 2924 1 1 18 GLN CA C -0.238 -10.550 -2.056 1.00 . A A . 18 GLN CA 1 1
6 2925 1 1 18 GLN CB C -0.296 -9.022 -2.091 1.00 . A A . 18 GLN CB 1 1
6 2926 1 1 18 GLN CD C 0.979 -6.872 -1.723 1.00 . A A . 18 GLN CD 1 1
6 2927 1 1 18 GLN CG C 1.070 -8.358 -2.004 1.00 . A A . 18 GLN CG 1 1
6 2928 1 1 18 GLN H H -0.401 -10.607 -4.165 1.00 . A A . 18 GLN H 1 1
6 2929 1 1 18 GLN HA H 0.595 -10.855 -1.440 1.00 . A A . 18 GLN HA 1 1
6 2930 1 1 18 GLN HB2 H -0.764 -8.713 -3.014 1.00 . A A . 18 GLN HB2 1 1
6 2931 1 1 18 GLN HB3 H -0.894 -8.677 -1.261 1.00 . A A . 18 GLN HB3 1 1
6 2932 1 1 18 GLN HE21 H 1.100 -7.207 0.233 1.00 . A A . 18 GLN HE21 1 1
6 2933 1 1 18 GLN HE22 H 0.960 -5.551 -0.237 1.00 . A A . 18 GLN HE22 1 1
6 2934 1 1 18 GLN HG2 H 1.632 -8.825 -1.208 1.00 . A A . 18 GLN HG2 1 1
6 2935 1 1 18 GLN HG3 H 1.586 -8.503 -2.941 1.00 . A A . 18 GLN HG3 1 1
6 2936 1 1 18 GLN N N -0.020 -11.080 -3.397 1.00 . A A . 18 GLN N 1 1
6 2937 1 1 18 GLN NE2 N 1.016 -6.506 -0.448 1.00 . A A . 18 GLN NE2 1 1
6 2938 1 1 18 GLN O O -1.550 -11.524 -0.295 1.00 . A A . 18 GLN O 1 1
6 2939 1 1 18 GLN OE1 O 0.877 -6.060 -2.644 1.00 . A A . 18 GLN OE1 1 1
6 2940 1 1 19 THR C C -4.548 -12.463 -2.864 1.00 . A A . 19 THR C 1 1
6 2941 1 1 19 THR CA C -3.881 -11.610 -1.792 1.00 . A A . 19 THR CA 1 1
6 2942 1 1 19 THR CB C -4.828 -10.458 -1.405 1.00 . A A . 19 THR CB 1 1
6 2943 1 1 19 THR CG2 C -4.185 -9.555 -0.363 1.00 . A A . 19 THR CG2 1 1
6 2944 1 1 19 THR H H -2.507 -10.761 -3.160 1.00 . A A . 19 THR H 1 1
6 2945 1 1 19 THR HA H -3.711 -12.218 -0.915 1.00 . A A . 19 THR HA 1 1
6 2946 1 1 19 THR HB H -5.730 -10.879 -0.986 1.00 . A A . 19 THR HB 1 1
6 2947 1 1 19 THR HG1 H -5.828 -10.160 -3.079 1.00 . A A . 19 THR HG1 1 1
6 2948 1 1 19 THR HG21 H -4.795 -8.675 -0.223 1.00 . A A . 19 THR HG21 1 1
6 2949 1 1 19 THR HG22 H -3.201 -9.262 -0.699 1.00 . A A . 19 THR HG22 1 1
6 2950 1 1 19 THR HG23 H -4.101 -10.088 0.572 1.00 . A A . 19 THR HG23 1 1
6 2951 1 1 19 THR N N -2.591 -11.108 -2.247 1.00 . A A . 19 THR N 1 1
6 2952 1 1 19 THR O O -4.804 -11.995 -3.975 1.00 . A A . 19 THR O 1 1
6 2953 1 1 19 THR OG1 O -5.165 -9.691 -2.566 1.00 . A A . 19 THR OG1 1 1
6 2954 1 1 20 THR C C -6.624 -13.964 -4.190 1.00 . A A . 20 THR C 1 1
6 2955 1 1 20 THR CA C -5.467 -14.637 -3.460 1.00 . A A . 20 THR CA 1 1
6 2956 1 1 20 THR CB C -5.991 -15.895 -2.742 1.00 . A A . 20 THR CB 1 1
6 2957 1 1 20 THR CG2 C -4.839 -16.726 -2.198 1.00 . A A . 20 THR CG2 1 1
6 2958 1 1 20 THR H H -4.601 -14.031 -1.626 1.00 . A A . 20 THR H 1 1
6 2959 1 1 20 THR HA H -4.727 -14.943 -4.184 1.00 . A A . 20 THR HA 1 1
6 2960 1 1 20 THR HB H -6.544 -16.493 -3.453 1.00 . A A . 20 THR HB 1 1
6 2961 1 1 20 THR HG1 H -6.345 -15.364 -0.876 1.00 . A A . 20 THR HG1 1 1
6 2962 1 1 20 THR HG21 H -4.266 -17.129 -3.021 1.00 . A A . 20 THR HG21 1 1
6 2963 1 1 20 THR HG22 H -5.230 -17.536 -1.602 1.00 . A A . 20 THR HG22 1 1
6 2964 1 1 20 THR HG23 H -4.202 -16.104 -1.588 1.00 . A A . 20 THR HG23 1 1
6 2965 1 1 20 THR N N -4.830 -13.718 -2.526 1.00 . A A . 20 THR N 1 1
6 2966 1 1 20 THR O O -6.872 -14.236 -5.365 1.00 . A A . 20 THR O 1 1
6 2967 1 1 20 THR OG1 O -6.863 -15.519 -1.669 1.00 . A A . 20 THR OG1 1 1
6 2968 1 1 21 CYS C C -7.988 -11.350 -5.101 1.00 . A A . 21 CYS C 1 1
6 2969 1 1 21 CYS CA C -8.460 -12.370 -4.070 1.00 . A A . 21 CYS CA 1 1
6 2970 1 1 21 CYS CB C -9.264 -11.667 -2.973 1.00 . A A . 21 CYS CB 1 1
6 2971 1 1 21 CYS H H -7.082 -12.908 -2.555 1.00 . A A . 21 CYS H 1 1
6 2972 1 1 21 CYS HA H -9.091 -13.094 -4.561 1.00 . A A . 21 CYS HA 1 1
6 2973 1 1 21 CYS HB2 H -8.582 -11.171 -2.299 1.00 . A A . 21 CYS HB2 1 1
6 2974 1 1 21 CYS HB3 H -9.912 -10.932 -3.428 1.00 . A A . 21 CYS HB3 1 1
6 2975 1 1 21 CYS N N -7.328 -13.083 -3.488 1.00 . A A . 21 CYS N 1 1
6 2976 1 1 21 CYS O O -7.649 -10.216 -4.761 1.00 . A A . 21 CYS O 1 1
6 2977 1 1 21 CYS SG S -10.304 -12.788 -1.982 1.00 . A A . 21 CYS SG 1 1
6 2978 1 1 22 THR C C -8.509 -9.728 -7.639 1.00 . A A . 22 THR C 1 1
6 2979 1 1 22 THR CA C -7.535 -10.884 -7.447 1.00 . A A . 22 THR CA 1 1
6 2980 1 1 22 THR CB C -7.403 -11.655 -8.775 1.00 . A A . 22 THR CB 1 1
6 2981 1 1 22 THR CG2 C -6.014 -12.258 -8.914 1.00 . A A . 22 THR CG2 1 1
6 2982 1 1 22 THR H H -8.247 -12.676 -6.573 1.00 . A A . 22 THR H 1 1
6 2983 1 1 22 THR HA H -6.565 -10.487 -7.188 1.00 . A A . 22 THR HA 1 1
6 2984 1 1 22 THR HB H -7.564 -10.965 -9.591 1.00 . A A . 22 THR HB 1 1
6 2985 1 1 22 THR HG1 H -8.712 -12.771 -9.741 1.00 . A A . 22 THR HG1 1 1
6 2986 1 1 22 THR HG21 H -5.967 -13.186 -8.363 1.00 . A A . 22 THR HG21 1 1
6 2987 1 1 22 THR HG22 H -5.280 -11.569 -8.524 1.00 . A A . 22 THR HG22 1 1
6 2988 1 1 22 THR HG23 H -5.809 -12.450 -9.957 1.00 . A A . 22 THR HG23 1 1
6 2989 1 1 22 THR N N -7.966 -11.761 -6.365 1.00 . A A . 22 THR N 1 1
6 2990 1 1 22 THR O O -8.145 -8.681 -8.174 1.00 . A A . 22 THR O 1 1
6 2991 1 1 22 THR OG1 O -8.389 -12.692 -8.840 1.00 . A A . 22 THR OG1 1 1
6 2992 1 1 23 ASN C C -10.250 -7.544 -6.840 1.00 . A A . 23 ASN C 1 1
6 2993 1 1 23 ASN CA C -10.774 -8.894 -7.320 1.00 . A A . 23 ASN CA 1 1
6 2994 1 1 23 ASN CB C -12.016 -9.286 -6.518 1.00 . A A . 23 ASN CB 1 1
6 2995 1 1 23 ASN CG C -13.278 -8.636 -7.053 1.00 . A A . 23 ASN CG 1 1
6 2996 1 1 23 ASN H H -9.976 -10.778 -6.779 1.00 . A A . 23 ASN H 1 1
6 2997 1 1 23 ASN HA H -11.039 -8.814 -8.363 1.00 . A A . 23 ASN HA 1 1
6 2998 1 1 23 ASN HB2 H -12.141 -10.358 -6.561 1.00 . A A . 23 ASN HB2 1 1
6 2999 1 1 23 ASN HB3 H -11.885 -8.983 -5.490 1.00 . A A . 23 ASN HB3 1 1
6 3000 1 1 23 ASN HD21 H -13.398 -7.482 -5.437 1.00 . A A . 23 ASN HD21 1 1
6 3001 1 1 23 ASN HD22 H -14.646 -7.263 -6.612 1.00 . A A . 23 ASN HD22 1 1
6 3002 1 1 23 ASN N N -9.747 -9.923 -7.197 1.00 . A A . 23 ASN N 1 1
6 3003 1 1 23 ASN ND2 N -13.829 -7.699 -6.291 1.00 . A A . 23 ASN ND2 1 1
6 3004 1 1 23 ASN O O -10.116 -7.309 -5.639 1.00 . A A . 23 ASN O 1 1
6 3005 1 1 23 ASN OD1 O -13.750 -8.971 -8.139 1.00 . A A . 23 ASN OD1 1 1
6 3006 1 1 24 SER C C -9.830 -4.323 -8.540 1.00 . A A . 24 SER C 1 1
6 3007 1 1 24 SER CA C -9.445 -5.332 -7.463 1.00 . A A . 24 SER CA 1 1
6 3008 1 1 24 SER CB C -7.924 -5.373 -7.306 1.00 . A A . 24 SER CB 1 1
6 3009 1 1 24 SER H H -10.085 -6.905 -8.727 1.00 . A A . 24 SER H 1 1
6 3010 1 1 24 SER HA H -9.887 -5.027 -6.525 1.00 . A A . 24 SER HA 1 1
6 3011 1 1 24 SER HB2 H -7.657 -6.146 -6.600 1.00 . A A . 24 SER HB2 1 1
6 3012 1 1 24 SER HB3 H -7.472 -5.589 -8.263 1.00 . A A . 24 SER HB3 1 1
6 3013 1 1 24 SER HG H -7.992 -3.807 -6.131 1.00 . A A . 24 SER HG 1 1
6 3014 1 1 24 SER N N -9.956 -6.659 -7.787 1.00 . A A . 24 SER N 1 1
6 3015 1 1 24 SER O O -10.424 -4.678 -9.557 1.00 . A A . 24 SER O 1 1
6 3016 1 1 24 SER OG O -7.425 -4.133 -6.835 1.00 . A A . 24 SER OG 1 1
6 3017 1 1 25 LYS C C -8.593 -1.072 -9.445 1.00 . A A . 25 LYS C 1 1
6 3018 1 1 25 LYS CA C -9.792 -1.997 -9.257 1.00 . A A . 25 LYS CA 1 1
6 3019 1 1 25 LYS CB C -11.001 -1.190 -8.778 1.00 . A A . 25 LYS CB 1 1
6 3020 1 1 25 LYS CD C -12.730 -1.180 -10.600 1.00 . A A . 25 LYS CD 1 1
6 3021 1 1 25 LYS CE C -13.950 -1.889 -11.167 1.00 . A A . 25 LYS CE 1 1
6 3022 1 1 25 LYS CG C -12.331 -1.751 -9.249 1.00 . A A . 25 LYS CG 1 1
6 3023 1 1 25 LYS H H -9.011 -2.839 -7.478 1.00 . A A . 25 LYS H 1 1
6 3024 1 1 25 LYS HA H -10.029 -2.455 -10.205 1.00 . A A . 25 LYS HA 1 1
6 3025 1 1 25 LYS HB2 H -11.003 -1.174 -7.698 1.00 . A A . 25 LYS HB2 1 1
6 3026 1 1 25 LYS HB3 H -10.911 -0.177 -9.144 1.00 . A A . 25 LYS HB3 1 1
6 3027 1 1 25 LYS HD2 H -12.959 -0.132 -10.486 1.00 . A A . 25 LYS HD2 1 1
6 3028 1 1 25 LYS HD3 H -11.904 -1.298 -11.288 1.00 . A A . 25 LYS HD3 1 1
6 3029 1 1 25 LYS HE2 H -13.876 -2.942 -10.940 1.00 . A A . 25 LYS HE2 1 1
6 3030 1 1 25 LYS HE3 H -14.835 -1.483 -10.700 1.00 . A A . 25 LYS HE3 1 1
6 3031 1 1 25 LYS HG2 H -12.250 -2.824 -9.333 1.00 . A A . 25 LYS HG2 1 1
6 3032 1 1 25 LYS HG3 H -13.093 -1.501 -8.524 1.00 . A A . 25 LYS HG3 1 1
6 3033 1 1 25 LYS HZ1 H -13.310 -2.261 -13.119 1.00 . A A . 25 LYS HZ1 1 1
6 3034 1 1 25 LYS HZ2 H -13.953 -0.714 -12.892 1.00 . A A . 25 LYS HZ2 1 1
6 3035 1 1 25 LYS HZ3 H -14.983 -2.054 -12.975 1.00 . A A . 25 LYS HZ3 1 1
6 3036 1 1 25 LYS N N -9.485 -3.060 -8.308 1.00 . A A . 25 LYS N 1 1
6 3037 1 1 25 LYS NZ N -14.057 -1.718 -12.642 1.00 . A A . 25 LYS NZ 1 1
6 3038 1 1 25 LYS O O -8.142 -0.424 -8.500 1.00 . A A . 25 LYS O 1 1
6 3039 1 1 26 CYS C C -7.384 1.244 -11.337 1.00 . A A . 26 CYS C 1 1
6 3040 1 1 26 CYS CA C -6.936 -0.170 -10.983 1.00 . A A . 26 CYS CA 1 1
6 3041 1 1 26 CYS CB C -6.135 -0.769 -12.142 1.00 . A A . 26 CYS CB 1 1
6 3042 1 1 26 CYS H H -8.485 -1.557 -11.382 1.00 . A A . 26 CYS H 1 1
6 3043 1 1 26 CYS HA H -6.307 -0.126 -10.107 1.00 . A A . 26 CYS HA 1 1
6 3044 1 1 26 CYS HB2 H -6.197 -1.846 -12.092 1.00 . A A . 26 CYS HB2 1 1
6 3045 1 1 26 CYS HB3 H -6.560 -0.431 -13.075 1.00 . A A . 26 CYS HB3 1 1
6 3046 1 1 26 CYS N N -8.082 -1.016 -10.670 1.00 . A A . 26 CYS N 1 1
6 3047 1 1 26 CYS O O -7.830 1.503 -12.455 1.00 . A A . 26 CYS O 1 1
6 3048 1 1 26 CYS SG S -4.371 -0.315 -12.138 1.00 . A A . 26 CYS SG 1 1
6 3049 1 1 27 MET C C -6.502 4.489 -10.264 1.00 . A A . 27 MET C 1 1
6 3050 1 1 27 MET CA C -7.655 3.545 -10.588 1.00 . A A . 27 MET CA 1 1
6 3051 1 1 27 MET CB C -8.871 3.890 -9.727 1.00 . A A . 27 MET CB 1 1
6 3052 1 1 27 MET CE C -9.705 5.832 -6.833 1.00 . A A . 27 MET CE 1 1
6 3053 1 1 27 MET CG C -8.637 3.695 -8.238 1.00 . A A . 27 MET CG 1 1
6 3054 1 1 27 MET H H -6.902 1.889 -9.506 1.00 . A A . 27 MET H 1 1
6 3055 1 1 27 MET HA H -7.917 3.659 -11.629 1.00 . A A . 27 MET HA 1 1
6 3056 1 1 27 MET HB2 H -9.135 4.924 -9.896 1.00 . A A . 27 MET HB2 1 1
6 3057 1 1 27 MET HB3 H -9.698 3.263 -10.024 1.00 . A A . 27 MET HB3 1 1
6 3058 1 1 27 MET HE1 H -10.037 5.242 -5.993 1.00 . A A . 27 MET HE1 1 1
6 3059 1 1 27 MET HE2 H -9.599 6.863 -6.531 1.00 . A A . 27 MET HE2 1 1
6 3060 1 1 27 MET HE3 H -10.431 5.764 -7.631 1.00 . A A . 27 MET HE3 1 1
6 3061 1 1 27 MET HG2 H -9.553 3.346 -7.785 1.00 . A A . 27 MET HG2 1 1
6 3062 1 1 27 MET HG3 H -7.866 2.952 -8.104 1.00 . A A . 27 MET HG3 1 1
6 3063 1 1 27 MET N N -7.263 2.156 -10.377 1.00 . A A . 27 MET N 1 1
6 3064 1 1 27 MET O O -5.772 4.283 -9.295 1.00 . A A . 27 MET O 1 1
6 3065 1 1 27 MET SD S -8.126 5.214 -7.411 1.00 . A A . 27 MET SD 1 1
6 3066 1 1 28 ASN C C -3.910 5.834 -10.944 1.00 . A A . 28 ASN C 1 1
6 3067 1 1 28 ASN CA C -5.280 6.502 -10.881 1.00 . A A . 28 ASN CA 1 1
6 3068 1 1 28 ASN CB C -5.453 7.208 -9.535 1.00 . A A . 28 ASN CB 1 1
6 3069 1 1 28 ASN CG C -4.863 8.605 -9.534 1.00 . A A . 28 ASN CG 1 1
6 3070 1 1 28 ASN H H -6.958 5.637 -11.837 1.00 . A A . 28 ASN H 1 1
6 3071 1 1 28 ASN HA H -5.348 7.233 -11.672 1.00 . A A . 28 ASN HA 1 1
6 3072 1 1 28 ASN HB2 H -6.507 7.283 -9.308 1.00 . A A . 28 ASN HB2 1 1
6 3073 1 1 28 ASN HB3 H -4.964 6.629 -8.766 1.00 . A A . 28 ASN HB3 1 1
6 3074 1 1 28 ASN HD21 H -5.030 8.701 -7.554 1.00 . A A . 28 ASN HD21 1 1
6 3075 1 1 28 ASN HD22 H -4.360 10.098 -8.321 1.00 . A A . 28 ASN HD22 1 1
6 3076 1 1 28 ASN N N -6.345 5.526 -11.081 1.00 . A A . 28 ASN N 1 1
6 3077 1 1 28 ASN ND2 N -4.738 9.194 -8.351 1.00 . A A . 28 ASN ND2 1 1
6 3078 1 1 28 ASN O O -2.988 6.214 -10.225 1.00 . A A . 28 ASN O 1 1
6 3079 1 1 28 ASN OD1 O -4.524 9.148 -10.585 1.00 . A A . 28 ASN OD1 1 1
6 3080 1 1 29 GLY C C -2.087 3.458 -10.668 1.00 . A A . 29 GLY C 1 1
6 3081 1 1 29 GLY CA C -2.524 4.128 -11.955 1.00 . A A . 29 GLY CA 1 1
6 3082 1 1 29 GLY H H -4.555 4.573 -12.361 1.00 . A A . 29 GLY H 1 1
6 3083 1 1 29 GLY HA2 H -2.630 3.377 -12.723 1.00 . A A . 29 GLY HA2 1 1
6 3084 1 1 29 GLY HA3 H -1.763 4.833 -12.258 1.00 . A A . 29 GLY HA3 1 1
6 3085 1 1 29 GLY N N -3.785 4.834 -11.813 1.00 . A A . 29 GLY N 1 1
6 3086 1 1 29 GLY O O -0.895 3.242 -10.446 1.00 . A A . 29 GLY O 1 1
6 3087 1 1 30 LYS C C -3.603 1.221 -8.370 1.00 . A A . 30 LYS C 1 1
6 3088 1 1 30 LYS CA C -2.761 2.481 -8.543 1.00 . A A . 30 LYS CA 1 1
6 3089 1 1 30 LYS CB C -3.023 3.445 -7.384 1.00 . A A . 30 LYS CB 1 1
6 3090 1 1 30 LYS CD C -1.991 5.450 -6.277 1.00 . A A . 30 LYS CD 1 1
6 3091 1 1 30 LYS CE C -0.921 6.511 -6.487 1.00 . A A . 30 LYS CE 1 1
6 3092 1 1 30 LYS CG C -2.421 4.824 -7.593 1.00 . A A . 30 LYS CG 1 1
6 3093 1 1 30 LYS H H -3.983 3.328 -10.049 1.00 . A A . 30 LYS H 1 1
6 3094 1 1 30 LYS HA H -1.716 2.205 -8.542 1.00 . A A . 30 LYS HA 1 1
6 3095 1 1 30 LYS HB2 H -4.089 3.555 -7.257 1.00 . A A . 30 LYS HB2 1 1
6 3096 1 1 30 LYS HB3 H -2.602 3.026 -6.481 1.00 . A A . 30 LYS HB3 1 1
6 3097 1 1 30 LYS HD2 H -2.849 5.909 -5.808 1.00 . A A . 30 LYS HD2 1 1
6 3098 1 1 30 LYS HD3 H -1.597 4.677 -5.632 1.00 . A A . 30 LYS HD3 1 1
6 3099 1 1 30 LYS HE2 H 0.008 6.022 -6.737 1.00 . A A . 30 LYS HE2 1 1
6 3100 1 1 30 LYS HE3 H -1.223 7.151 -7.304 1.00 . A A . 30 LYS HE3 1 1
6 3101 1 1 30 LYS HG2 H -1.559 4.739 -8.237 1.00 . A A . 30 LYS HG2 1 1
6 3102 1 1 30 LYS HG3 H -3.160 5.462 -8.060 1.00 . A A . 30 LYS HG3 1 1
6 3103 1 1 30 LYS HZ1 H -0.137 8.175 -5.499 1.00 . A A . 30 LYS HZ1 1 1
6 3104 1 1 30 LYS HZ2 H -0.236 6.790 -4.534 1.00 . A A . 30 LYS HZ2 1 1
6 3105 1 1 30 LYS HZ3 H -1.635 7.666 -4.900 1.00 . A A . 30 LYS HZ3 1 1
6 3106 1 1 30 LYS N N -3.051 3.130 -9.816 1.00 . A A . 30 LYS N 1 1
6 3107 1 1 30 LYS NZ N -0.719 7.344 -5.269 1.00 . A A . 30 LYS NZ 1 1
6 3108 1 1 30 LYS O O -4.754 1.168 -8.800 1.00 . A A . 30 LYS O 1 1
6 3109 1 1 31 CYS C C -4.135 -1.181 -6.043 1.00 . A A . 31 CYS C 1 1
6 3110 1 1 31 CYS CA C -3.717 -1.051 -7.504 1.00 . A A . 31 CYS CA 1 1
6 3111 1 1 31 CYS CB C -2.825 -2.231 -7.898 1.00 . A A . 31 CYS CB 1 1
6 3112 1 1 31 CYS H H -2.098 0.311 -7.415 1.00 . A A . 31 CYS H 1 1
6 3113 1 1 31 CYS HA H -4.602 -1.059 -8.122 1.00 . A A . 31 CYS HA 1 1
6 3114 1 1 31 CYS HB2 H -2.669 -2.214 -8.966 1.00 . A A . 31 CYS HB2 1 1
6 3115 1 1 31 CYS HB3 H -1.872 -2.134 -7.399 1.00 . A A . 31 CYS HB3 1 1
6 3116 1 1 31 CYS N N -3.020 0.208 -7.736 1.00 . A A . 31 CYS N 1 1
6 3117 1 1 31 CYS O O -3.293 -1.227 -5.146 1.00 . A A . 31 CYS O 1 1
6 3118 1 1 31 CYS SG S -3.515 -3.861 -7.467 1.00 . A A . 31 CYS SG 1 1
6 3119 1 1 32 LYS C C -6.715 -2.687 -4.286 1.00 . A A . 32 LYS C 1 1
6 3120 1 1 32 LYS CA C -5.974 -1.365 -4.458 1.00 . A A . 32 LYS CA 1 1
6 3121 1 1 32 LYS CB C -6.914 -0.198 -4.147 1.00 . A A . 32 LYS CB 1 1
6 3122 1 1 32 LYS CD C -6.778 -0.604 -1.673 1.00 . A A . 32 LYS CD 1 1
6 3123 1 1 32 LYS CE C -7.538 -0.541 -0.356 1.00 . A A . 32 LYS CE 1 1
6 3124 1 1 32 LYS CG C -7.699 -0.375 -2.859 1.00 . A A . 32 LYS CG 1 1
6 3125 1 1 32 LYS H H -6.064 -1.198 -6.567 1.00 . A A . 32 LYS H 1 1
6 3126 1 1 32 LYS HA H -5.143 -1.340 -3.771 1.00 . A A . 32 LYS HA 1 1
6 3127 1 1 32 LYS HB2 H -6.330 0.707 -4.068 1.00 . A A . 32 LYS HB2 1 1
6 3128 1 1 32 LYS HB3 H -7.617 -0.091 -4.961 1.00 . A A . 32 LYS HB3 1 1
6 3129 1 1 32 LYS HD2 H -6.320 -1.578 -1.765 1.00 . A A . 32 LYS HD2 1 1
6 3130 1 1 32 LYS HD3 H -6.010 0.158 -1.672 1.00 . A A . 32 LYS HD3 1 1
6 3131 1 1 32 LYS HE2 H -8.261 -1.342 -0.335 1.00 . A A . 32 LYS HE2 1 1
6 3132 1 1 32 LYS HE3 H -6.837 -0.668 0.455 1.00 . A A . 32 LYS HE3 1 1
6 3133 1 1 32 LYS HG2 H -8.285 0.514 -2.680 1.00 . A A . 32 LYS HG2 1 1
6 3134 1 1 32 LYS HG3 H -8.355 -1.228 -2.963 1.00 . A A . 32 LYS HG3 1 1
6 3135 1 1 32 LYS HZ1 H -8.635 0.829 0.775 1.00 . A A . 32 LYS HZ1 1 1
6 3136 1 1 32 LYS HZ2 H -9.030 0.829 -0.869 1.00 . A A . 32 LYS HZ2 1 1
6 3137 1 1 32 LYS HZ3 H -7.591 1.547 -0.345 1.00 . A A . 32 LYS HZ3 1 1
6 3138 1 1 32 LYS N N -5.442 -1.239 -5.810 1.00 . A A . 32 LYS N 1 1
6 3139 1 1 32 LYS NZ N -8.248 0.757 -0.187 1.00 . A A . 32 LYS NZ 1 1
6 3140 1 1 32 LYS O O -7.885 -2.807 -4.648 1.00 . A A . 32 LYS O 1 1
6 3141 1 1 33 CYS C C -7.800 -4.902 -2.550 1.00 . A A . 33 CYS C 1 1
6 3142 1 1 33 CYS CA C -6.617 -4.992 -3.510 1.00 . A A . 33 CYS CA 1 1
6 3143 1 1 33 CYS CB C -5.570 -5.960 -2.955 1.00 . A A . 33 CYS CB 1 1
6 3144 1 1 33 CYS H H -5.094 -3.523 -3.464 1.00 . A A . 33 CYS H 1 1
6 3145 1 1 33 CYS HA H -6.969 -5.362 -4.461 1.00 . A A . 33 CYS HA 1 1
6 3146 1 1 33 CYS HB2 H -4.866 -5.408 -2.350 1.00 . A A . 33 CYS HB2 1 1
6 3147 1 1 33 CYS HB3 H -6.063 -6.699 -2.342 1.00 . A A . 33 CYS HB3 1 1
6 3148 1 1 33 CYS N N -6.025 -3.679 -3.732 1.00 . A A . 33 CYS N 1 1
6 3149 1 1 33 CYS O O -7.703 -4.293 -1.484 1.00 . A A . 33 CYS O 1 1
6 3150 1 1 33 CYS SG S -4.623 -6.844 -4.236 1.00 . A A . 33 CYS SG 1 1
6 3151 1 1 34 TYR C C -10.032 -6.543 -1.005 1.00 . A A . 34 TYR C 1 1
6 3152 1 1 34 TYR CA C -10.118 -5.496 -2.111 1.00 . A A . 34 TYR CA 1 1
6 3153 1 1 34 TYR CB C -11.356 -5.750 -2.973 1.00 . A A . 34 TYR CB 1 1
6 3154 1 1 34 TYR CD1 C -12.091 -4.762 -5.177 1.00 . A A . 34 TYR CD1 1 1
6 3155 1 1 34 TYR CD2 C -11.741 -3.282 -3.343 1.00 . A A . 34 TYR CD2 1 1
6 3156 1 1 34 TYR CE1 C -12.439 -3.693 -5.981 1.00 . A A . 34 TYR CE1 1 1
6 3157 1 1 34 TYR CE2 C -12.089 -2.207 -4.138 1.00 . A A . 34 TYR CE2 1 1
6 3158 1 1 34 TYR CG C -11.737 -4.577 -3.847 1.00 . A A . 34 TYR CG 1 1
6 3159 1 1 34 TYR CZ C -12.437 -2.417 -5.456 1.00 . A A . 34 TYR CZ 1 1
6 3160 1 1 34 TYR H H -8.932 -5.978 -3.796 1.00 . A A . 34 TYR H 1 1
6 3161 1 1 34 TYR HA H -10.200 -4.518 -1.660 1.00 . A A . 34 TYR HA 1 1
6 3162 1 1 34 TYR HB2 H -11.171 -6.596 -3.618 1.00 . A A . 34 TYR HB2 1 1
6 3163 1 1 34 TYR HB3 H -12.195 -5.971 -2.330 1.00 . A A . 34 TYR HB3 1 1
6 3164 1 1 34 TYR HD1 H -12.092 -5.763 -5.586 1.00 . A A . 34 TYR HD1 1 1
6 3165 1 1 34 TYR HD2 H -11.466 -3.120 -2.310 1.00 . A A . 34 TYR HD2 1 1
6 3166 1 1 34 TYR HE1 H -12.712 -3.857 -7.012 1.00 . A A . 34 TYR HE1 1 1
6 3167 1 1 34 TYR HE2 H -12.086 -1.208 -3.727 1.00 . A A . 34 TYR HE2 1 1
6 3168 1 1 34 TYR HH H -12.154 -0.635 -6.119 1.00 . A A . 34 TYR HH 1 1
6 3169 1 1 34 TYR N N -8.916 -5.510 -2.936 1.00 . A A . 34 TYR N 1 1
6 3170 1 1 34 TYR O O -10.515 -6.329 0.107 1.00 . A A . 34 TYR O 1 1
6 3171 1 1 34 TYR OH O -12.782 -1.349 -6.251 1.00 . A A . 34 TYR OH 1 1
6 3172 1 1 35 GLY C C -10.536 -9.566 -0.197 1.00 . A A . 35 GLY C 1 1
6 3173 1 1 35 GLY CA C -9.273 -8.740 -0.340 1.00 . A A . 35 GLY CA 1 1
6 3174 1 1 35 GLY H H -9.047 -7.792 -2.220 1.00 . A A . 35 GLY H 1 1
6 3175 1 1 35 GLY HA2 H -8.464 -9.389 -0.644 1.00 . A A . 35 GLY HA2 1 1
6 3176 1 1 35 GLY HA3 H -9.031 -8.304 0.617 1.00 . A A . 35 GLY HA3 1 1
6 3177 1 1 35 GLY N N -9.412 -7.677 -1.318 1.00 . A A . 35 GLY N 1 1
6 3178 1 1 35 GLY O O -11.552 -9.274 -0.830 1.00 . A A . 35 GLY O 1 1
6 3179 1 1 36 CYS C C -12.467 -10.970 2.025 1.00 . A A . 36 CYS C 1 1
6 3180 1 1 36 CYS CA C -11.621 -11.472 0.858 1.00 . A A . 36 CYS CA 1 1
6 3181 1 1 36 CYS CB C -11.154 -12.903 1.131 1.00 . A A . 36 CYS CB 1 1
6 3182 1 1 36 CYS H H -9.636 -10.781 1.111 1.00 . A A . 36 CYS H 1 1
6 3183 1 1 36 CYS HA H -12.224 -11.463 -0.036 1.00 . A A . 36 CYS HA 1 1
6 3184 1 1 36 CYS HB2 H -10.610 -12.924 2.064 1.00 . A A . 36 CYS HB2 1 1
6 3185 1 1 36 CYS HB3 H -12.017 -13.546 1.210 1.00 . A A . 36 CYS HB3 1 1
6 3186 1 1 36 CYS N N -10.474 -10.599 0.635 1.00 . A A . 36 CYS N 1 1
6 3187 1 1 36 CYS O O -11.974 -10.814 3.143 1.00 . A A . 36 CYS O 1 1
6 3188 1 1 36 CYS SG S -10.066 -13.589 -0.159 1.00 . A A . 36 CYS SG 1 1
6 3189 1 1 37 VAL C C -15.971 -11.011 2.760 1.00 . A A . 37 VAL C 1 1
6 3190 1 1 37 VAL CA C -14.660 -10.235 2.784 1.00 . A A . 37 VAL CA 1 1
6 3191 1 1 37 VAL CB C -14.960 -8.734 2.608 1.00 . A A . 37 VAL CB 1 1
6 3192 1 1 37 VAL CG1 C -13.697 -7.910 2.812 1.00 . A A . 37 VAL CG1 1 1
6 3193 1 1 37 VAL CG2 C -15.564 -8.470 1.238 1.00 . A A . 37 VAL CG2 1 1
6 3194 1 1 37 VAL H H -14.079 -10.861 0.848 1.00 . A A . 37 VAL H 1 1
6 3195 1 1 37 VAL HA H -14.187 -10.376 3.746 1.00 . A A . 37 VAL HA 1 1
6 3196 1 1 37 VAL HB H -15.679 -8.441 3.359 1.00 . A A . 37 VAL HB 1 1
6 3197 1 1 37 VAL HG11 H -13.315 -7.594 1.852 1.00 . A A . 37 VAL HG11 1 1
6 3198 1 1 37 VAL HG12 H -13.927 -7.042 3.413 1.00 . A A . 37 VAL HG12 1 1
6 3199 1 1 37 VAL HG13 H -12.953 -8.510 3.315 1.00 . A A . 37 VAL HG13 1 1
6 3200 1 1 37 VAL HG21 H -16.567 -8.866 1.205 1.00 . A A . 37 VAL HG21 1 1
6 3201 1 1 37 VAL HG22 H -15.592 -7.405 1.056 1.00 . A A . 37 VAL HG22 1 1
6 3202 1 1 37 VAL HG23 H -14.962 -8.948 0.480 1.00 . A A . 37 VAL HG23 1 1
6 3203 1 1 37 VAL N N -13.744 -10.717 1.758 1.00 . A A . 37 VAL N 1 1
6 3204 1 1 37 VAL O O -16.559 -11.222 1.699 1.00 . A A . 37 VAL O 1 1
7 3205 1 1 1 GLY C C 1.085 -0.932 -2.620 1.00 . A A . 1 GLY C 1 1
7 3206 1 1 1 GLY CA C 1.806 -0.825 -1.290 1.00 . A A . 1 GLY CA 1 1
7 3207 1 1 1 GLY H1 H 2.471 -2.714 -0.601 1.00 . A A . 1 GLY H1 1 1
7 3208 1 1 1 GLY HA2 H 1.076 -0.841 -0.495 1.00 . A A . 1 GLY HA2 1 1
7 3209 1 1 1 GLY HA3 H 2.338 0.113 -1.257 1.00 . A A . 1 GLY HA3 1 1
7 3210 1 1 1 GLY N N 2.750 -1.907 -1.082 1.00 . A A . 1 GLY N 1 1
7 3211 1 1 1 GLY O O 1.193 -1.945 -3.312 1.00 . A A . 1 GLY O 1 1
7 3212 1 1 2 ASP C C 0.530 -0.159 -5.413 1.00 . A A . 2 ASP C 1 1
7 3213 1 1 2 ASP CA C -0.392 0.134 -4.234 1.00 . A A . 2 ASP CA 1 1
7 3214 1 1 2 ASP CB C -1.073 1.490 -4.427 1.00 . A A . 2 ASP CB 1 1
7 3215 1 1 2 ASP CG C -0.183 2.648 -4.020 1.00 . A A . 2 ASP CG 1 1
7 3216 1 1 2 ASP H H 0.304 0.892 -2.383 1.00 . A A . 2 ASP H 1 1
7 3217 1 1 2 ASP HA H -1.148 -0.635 -4.184 1.00 . A A . 2 ASP HA 1 1
7 3218 1 1 2 ASP HB2 H -1.333 1.609 -5.468 1.00 . A A . 2 ASP HB2 1 1
7 3219 1 1 2 ASP HB3 H -1.972 1.522 -3.829 1.00 . A A . 2 ASP HB3 1 1
7 3220 1 1 2 ASP N N 0.349 0.114 -2.977 1.00 . A A . 2 ASP N 1 1
7 3221 1 1 2 ASP O O 1.545 0.511 -5.601 1.00 . A A . 2 ASP O 1 1
7 3222 1 1 2 ASP OD1 O 0.849 2.867 -4.689 1.00 . A A . 2 ASP OD1 1 1
7 3223 1 1 2 ASP OD2 O -0.519 3.335 -3.034 1.00 . A A . 2 ASP OD2 1 1
7 3224 1 1 3 ILE C C 0.581 -0.719 -8.587 1.00 . A A . 3 ILE C 1 1
7 3225 1 1 3 ILE CA C 0.963 -1.546 -7.365 1.00 . A A . 3 ILE CA 1 1
7 3226 1 1 3 ILE CB C 0.795 -3.041 -7.696 1.00 . A A . 3 ILE CB 1 1
7 3227 1 1 3 ILE CD1 C 0.082 -4.133 -5.510 1.00 . A A . 3 ILE CD1 1 1
7 3228 1 1 3 ILE CG1 C 1.204 -3.900 -6.498 1.00 . A A . 3 ILE CG1 1 1
7 3229 1 1 3 ILE CG2 C 1.615 -3.407 -8.923 1.00 . A A . 3 ILE CG2 1 1
7 3230 1 1 3 ILE H H -0.652 -1.661 -6.001 1.00 . A A . 3 ILE H 1 1
7 3231 1 1 3 ILE HA H 2.002 -1.365 -7.130 1.00 . A A . 3 ILE HA 1 1
7 3232 1 1 3 ILE HB H -0.246 -3.222 -7.921 1.00 . A A . 3 ILE HB 1 1
7 3233 1 1 3 ILE HD11 H -0.075 -3.238 -4.925 1.00 . A A . 3 ILE HD11 1 1
7 3234 1 1 3 ILE HD12 H -0.823 -4.379 -6.044 1.00 . A A . 3 ILE HD12 1 1
7 3235 1 1 3 ILE HD13 H 0.345 -4.949 -4.853 1.00 . A A . 3 ILE HD13 1 1
7 3236 1 1 3 ILE HG12 H 1.538 -4.863 -6.851 1.00 . A A . 3 ILE HG12 1 1
7 3237 1 1 3 ILE HG13 H 2.013 -3.412 -5.974 1.00 . A A . 3 ILE HG13 1 1
7 3238 1 1 3 ILE HG21 H 1.593 -4.478 -9.065 1.00 . A A . 3 ILE HG21 1 1
7 3239 1 1 3 ILE HG22 H 1.200 -2.921 -9.793 1.00 . A A . 3 ILE HG22 1 1
7 3240 1 1 3 ILE HG23 H 2.636 -3.084 -8.783 1.00 . A A . 3 ILE HG23 1 1
7 3241 1 1 3 ILE N N 0.168 -1.165 -6.203 1.00 . A A . 3 ILE N 1 1
7 3242 1 1 3 ILE O O -0.594 -0.617 -8.940 1.00 . A A . 3 ILE O 1 1
7 3243 1 1 4 LYS C C 0.921 -0.180 -11.600 1.00 . A A . 4 LYS C 1 1
7 3244 1 1 4 LYS CA C 1.354 0.685 -10.421 1.00 . A A . 4 LYS CA 1 1
7 3245 1 1 4 LYS CB C 2.621 1.462 -10.782 1.00 . A A . 4 LYS CB 1 1
7 3246 1 1 4 LYS CD C 3.497 3.461 -12.026 1.00 . A A . 4 LYS CD 1 1
7 3247 1 1 4 LYS CE C 3.250 4.431 -13.171 1.00 . A A . 4 LYS CE 1 1
7 3248 1 1 4 LYS CG C 2.463 2.348 -12.005 1.00 . A A . 4 LYS CG 1 1
7 3249 1 1 4 LYS H H 2.499 -0.250 -8.904 1.00 . A A . 4 LYS H 1 1
7 3250 1 1 4 LYS HA H 0.564 1.385 -10.194 1.00 . A A . 4 LYS HA 1 1
7 3251 1 1 4 LYS HB2 H 2.898 2.086 -9.945 1.00 . A A . 4 LYS HB2 1 1
7 3252 1 1 4 LYS HB3 H 3.418 0.759 -10.973 1.00 . A A . 4 LYS HB3 1 1
7 3253 1 1 4 LYS HD2 H 3.449 4.004 -11.093 1.00 . A A . 4 LYS HD2 1 1
7 3254 1 1 4 LYS HD3 H 4.480 3.026 -12.139 1.00 . A A . 4 LYS HD3 1 1
7 3255 1 1 4 LYS HE2 H 3.998 5.208 -13.135 1.00 . A A . 4 LYS HE2 1 1
7 3256 1 1 4 LYS HE3 H 3.333 3.894 -14.104 1.00 . A A . 4 LYS HE3 1 1
7 3257 1 1 4 LYS HG2 H 2.582 1.745 -12.893 1.00 . A A . 4 LYS HG2 1 1
7 3258 1 1 4 LYS HG3 H 1.475 2.787 -11.996 1.00 . A A . 4 LYS HG3 1 1
7 3259 1 1 4 LYS HZ1 H 1.838 5.860 -13.743 1.00 . A A . 4 LYS HZ1 1 1
7 3260 1 1 4 LYS HZ2 H 1.720 5.392 -12.122 1.00 . A A . 4 LYS HZ2 1 1
7 3261 1 1 4 LYS HZ3 H 1.169 4.358 -13.343 1.00 . A A . 4 LYS HZ3 1 1
7 3262 1 1 4 LYS N N 1.583 -0.131 -9.233 1.00 . A A . 4 LYS N 1 1
7 3263 1 1 4 LYS NZ N 1.900 5.053 -13.089 1.00 . A A . 4 LYS NZ 1 1
7 3264 1 1 4 LYS O O 1.515 -1.225 -11.867 1.00 . A A . 4 LYS O 1 1
7 3265 1 1 5 CYS C C -1.531 0.418 -14.306 1.00 . A A . 5 CYS C 1 1
7 3266 1 1 5 CYS CA C -0.627 -0.469 -13.455 1.00 . A A . 5 CYS CA 1 1
7 3267 1 1 5 CYS CB C -1.395 -1.710 -12.997 1.00 . A A . 5 CYS CB 1 1
7 3268 1 1 5 CYS H H -0.547 1.104 -12.042 1.00 . A A . 5 CYS H 1 1
7 3269 1 1 5 CYS HA H 0.217 -0.779 -14.054 1.00 . A A . 5 CYS HA 1 1
7 3270 1 1 5 CYS HB2 H -1.802 -2.212 -13.863 1.00 . A A . 5 CYS HB2 1 1
7 3271 1 1 5 CYS HB3 H -0.715 -2.377 -12.487 1.00 . A A . 5 CYS HB3 1 1
7 3272 1 1 5 CYS N N -0.116 0.262 -12.303 1.00 . A A . 5 CYS N 1 1
7 3273 1 1 5 CYS O O -1.691 1.607 -14.029 1.00 . A A . 5 CYS O 1 1
7 3274 1 1 5 CYS SG S -2.777 -1.354 -11.865 1.00 . A A . 5 CYS SG 1 1
7 3275 1 1 6 SER C C -4.355 -0.139 -16.368 1.00 . A A . 6 SER C 1 1
7 3276 1 1 6 SER CA C -3.010 0.567 -16.234 1.00 . A A . 6 SER CA 1 1
7 3277 1 1 6 SER CB C -2.365 0.724 -17.612 1.00 . A A . 6 SER CB 1 1
7 3278 1 1 6 SER H H -1.957 -1.121 -15.510 1.00 . A A . 6 SER H 1 1
7 3279 1 1 6 SER HA H -3.171 1.546 -15.808 1.00 . A A . 6 SER HA 1 1
7 3280 1 1 6 SER HB2 H -2.322 -0.238 -18.099 1.00 . A A . 6 SER HB2 1 1
7 3281 1 1 6 SER HB3 H -2.957 1.403 -18.209 1.00 . A A . 6 SER HB3 1 1
7 3282 1 1 6 SER HG H -0.468 0.763 -18.100 1.00 . A A . 6 SER HG 1 1
7 3283 1 1 6 SER N N -2.123 -0.170 -15.342 1.00 . A A . 6 SER N 1 1
7 3284 1 1 6 SER O O -5.409 0.468 -16.179 1.00 . A A . 6 SER O 1 1
7 3285 1 1 6 SER OG O -1.049 1.240 -17.504 1.00 . A A . 6 SER OG 1 1
7 3286 1 1 7 GLY C C -5.904 -2.953 -15.590 1.00 . A A . 7 GLY C 1 1
7 3287 1 1 7 GLY CA C -5.533 -2.195 -16.849 1.00 . A A . 7 GLY CA 1 1
7 3288 1 1 7 GLY H H -3.443 -1.858 -16.835 1.00 . A A . 7 GLY H 1 1
7 3289 1 1 7 GLY HA2 H -6.339 -1.523 -17.104 1.00 . A A . 7 GLY HA2 1 1
7 3290 1 1 7 GLY HA3 H -5.400 -2.902 -17.655 1.00 . A A . 7 GLY HA3 1 1
7 3291 1 1 7 GLY N N -4.312 -1.427 -16.695 1.00 . A A . 7 GLY N 1 1
7 3292 1 1 7 GLY O O -5.254 -2.807 -14.553 1.00 . A A . 7 GLY O 1 1
7 3293 1 1 8 THR C C -6.537 -5.776 -14.324 1.00 . A A . 8 THR C 1 1
7 3294 1 1 8 THR CA C -7.411 -4.545 -14.534 1.00 . A A . 8 THR CA 1 1
7 3295 1 1 8 THR CB C -8.875 -4.993 -14.712 1.00 . A A . 8 THR CB 1 1
7 3296 1 1 8 THR CG2 C -9.544 -5.202 -13.361 1.00 . A A . 8 THR CG2 1 1
7 3297 1 1 8 THR H H -7.430 -3.838 -16.530 1.00 . A A . 8 THR H 1 1
7 3298 1 1 8 THR HA H -7.353 -3.919 -13.657 1.00 . A A . 8 THR HA 1 1
7 3299 1 1 8 THR HB H -8.886 -5.929 -15.251 1.00 . A A . 8 THR HB 1 1
7 3300 1 1 8 THR HG1 H -10.501 -4.317 -15.600 1.00 . A A . 8 THR HG1 1 1
7 3301 1 1 8 THR HG21 H -8.832 -5.006 -12.572 1.00 . A A . 8 THR HG21 1 1
7 3302 1 1 8 THR HG22 H -9.893 -6.221 -13.286 1.00 . A A . 8 THR HG22 1 1
7 3303 1 1 8 THR HG23 H -10.381 -4.527 -13.266 1.00 . A A . 8 THR HG23 1 1
7 3304 1 1 8 THR N N -6.953 -3.764 -15.677 1.00 . A A . 8 THR N 1 1
7 3305 1 1 8 THR O O -5.996 -5.985 -13.238 1.00 . A A . 8 THR O 1 1
7 3306 1 1 8 THR OG1 O -9.600 -4.012 -15.462 1.00 . A A . 8 THR OG1 1 1
7 3307 1 1 9 ARG C C -4.198 -7.488 -14.765 1.00 . A A . 9 ARG C 1 1
7 3308 1 1 9 ARG CA C -5.594 -7.798 -15.295 1.00 . A A . 9 ARG CA 1 1
7 3309 1 1 9 ARG CB C -5.493 -8.452 -16.675 1.00 . A A . 9 ARG CB 1 1
7 3310 1 1 9 ARG CD C -4.887 -10.736 -15.822 1.00 . A A . 9 ARG CD 1 1
7 3311 1 1 9 ARG CG C -4.487 -9.590 -16.737 1.00 . A A . 9 ARG CG 1 1
7 3312 1 1 9 ARG CZ C -2.911 -12.193 -15.686 1.00 . A A . 9 ARG CZ 1 1
7 3313 1 1 9 ARG H H -6.859 -6.366 -16.207 1.00 . A A . 9 ARG H 1 1
7 3314 1 1 9 ARG HA H -6.081 -8.482 -14.617 1.00 . A A . 9 ARG HA 1 1
7 3315 1 1 9 ARG HB2 H -6.463 -8.842 -16.947 1.00 . A A . 9 ARG HB2 1 1
7 3316 1 1 9 ARG HB3 H -5.201 -7.702 -17.395 1.00 . A A . 9 ARG HB3 1 1
7 3317 1 1 9 ARG HD2 H -4.692 -10.448 -14.799 1.00 . A A . 9 ARG HD2 1 1
7 3318 1 1 9 ARG HD3 H -5.943 -10.928 -15.945 1.00 . A A . 9 ARG HD3 1 1
7 3319 1 1 9 ARG HE H -4.590 -12.636 -16.668 1.00 . A A . 9 ARG HE 1 1
7 3320 1 1 9 ARG HG2 H -4.435 -9.956 -17.751 1.00 . A A . 9 ARG HG2 1 1
7 3321 1 1 9 ARG HG3 H -3.519 -9.219 -16.435 1.00 . A A . 9 ARG HG3 1 1
7 3322 1 1 9 ARG HH11 H -2.742 -10.437 -14.702 1.00 . A A . 9 ARG HH11 1 1
7 3323 1 1 9 ARG HH12 H -1.356 -11.473 -14.615 1.00 . A A . 9 ARG HH12 1 1
7 3324 1 1 9 ARG HH21 H -2.772 -14.010 -16.561 1.00 . A A . 9 ARG HH21 1 1
7 3325 1 1 9 ARG HH22 H -1.374 -13.505 -15.673 1.00 . A A . 9 ARG HH22 1 1
7 3326 1 1 9 ARG N N -6.403 -6.586 -15.368 1.00 . A A . 9 ARG N 1 1
7 3327 1 1 9 ARG NE N -4.145 -11.959 -16.119 1.00 . A A . 9 ARG NE 1 1
7 3328 1 1 9 ARG NH1 N -2.284 -11.294 -14.941 1.00 . A A . 9 ARG NH1 1 1
7 3329 1 1 9 ARG NH2 N -2.302 -13.330 -15.999 1.00 . A A . 9 ARG NH2 1 1
7 3330 1 1 9 ARG O O -3.666 -8.218 -13.929 1.00 . A A . 9 ARG O 1 1
7 3331 1 1 10 GLN C C -2.185 -5.933 -13.311 1.00 . A A . 10 GLN C 1 1
7 3332 1 1 10 GLN CA C -2.276 -5.996 -14.831 1.00 . A A . 10 GLN CA 1 1
7 3333 1 1 10 GLN CB C -1.917 -4.636 -15.432 1.00 . A A . 10 GLN CB 1 1
7 3334 1 1 10 GLN CD C -0.892 -3.948 -17.637 1.00 . A A . 10 GLN CD 1 1
7 3335 1 1 10 GLN CG C -2.084 -4.575 -16.943 1.00 . A A . 10 GLN CG 1 1
7 3336 1 1 10 GLN H H -4.086 -5.860 -15.920 1.00 . A A . 10 GLN H 1 1
7 3337 1 1 10 GLN HA H -1.575 -6.734 -15.191 1.00 . A A . 10 GLN HA 1 1
7 3338 1 1 10 GLN HB2 H -2.551 -3.882 -14.991 1.00 . A A . 10 GLN HB2 1 1
7 3339 1 1 10 GLN HB3 H -0.887 -4.412 -15.197 1.00 . A A . 10 GLN HB3 1 1
7 3340 1 1 10 GLN HE21 H -0.870 -2.465 -16.313 1.00 . A A . 10 GLN HE21 1 1
7 3341 1 1 10 GLN HE22 H 0.346 -2.395 -17.539 1.00 . A A . 10 GLN HE22 1 1
7 3342 1 1 10 GLN HG2 H -2.212 -5.579 -17.318 1.00 . A A . 10 GLN HG2 1 1
7 3343 1 1 10 GLN HG3 H -2.963 -3.992 -17.171 1.00 . A A . 10 GLN HG3 1 1
7 3344 1 1 10 GLN N N -3.610 -6.401 -15.256 1.00 . A A . 10 GLN N 1 1
7 3345 1 1 10 GLN NE2 N -0.424 -2.822 -17.110 1.00 . A A . 10 GLN NE2 1 1
7 3346 1 1 10 GLN O O -1.121 -6.161 -12.731 1.00 . A A . 10 GLN O 1 1
7 3347 1 1 10 GLN OE1 O -0.395 -4.470 -18.636 1.00 . A A . 10 GLN OE1 1 1
7 3348 1 1 11 CYS C C -3.543 -6.903 -10.585 1.00 . A A . 11 CYS C 1 1
7 3349 1 1 11 CYS CA C -3.352 -5.526 -11.214 1.00 . A A . 11 CYS CA 1 1
7 3350 1 1 11 CYS CB C -4.485 -4.594 -10.779 1.00 . A A . 11 CYS CB 1 1
7 3351 1 1 11 CYS H H -4.120 -5.449 -13.184 1.00 . A A . 11 CYS H 1 1
7 3352 1 1 11 CYS HA H -2.412 -5.117 -10.877 1.00 . A A . 11 CYS HA 1 1
7 3353 1 1 11 CYS HB2 H -4.289 -3.601 -11.158 1.00 . A A . 11 CYS HB2 1 1
7 3354 1 1 11 CYS HB3 H -5.416 -4.954 -11.191 1.00 . A A . 11 CYS HB3 1 1
7 3355 1 1 11 CYS N N -3.305 -5.620 -12.668 1.00 . A A . 11 CYS N 1 1
7 3356 1 1 11 CYS O O -2.956 -7.209 -9.547 1.00 . A A . 11 CYS O 1 1
7 3357 1 1 11 CYS SG S -4.690 -4.465 -8.973 1.00 . A A . 11 CYS SG 1 1
7 3358 1 1 12 TRP C C -3.335 -9.847 -10.519 1.00 . A A . 12 TRP C 1 1
7 3359 1 1 12 TRP CA C -4.632 -9.074 -10.724 1.00 . A A . 12 TRP CA 1 1
7 3360 1 1 12 TRP CB C -5.542 -9.828 -11.696 1.00 . A A . 12 TRP CB 1 1
7 3361 1 1 12 TRP CD1 C -7.369 -8.101 -11.197 1.00 . A A . 12 TRP CD1 1 1
7 3362 1 1 12 TRP CD2 C -7.924 -9.604 -12.764 1.00 . A A . 12 TRP CD2 1 1
7 3363 1 1 12 TRP CE2 C -9.007 -8.720 -12.586 1.00 . A A . 12 TRP CE2 1 1
7 3364 1 1 12 TRP CE3 C -8.043 -10.632 -13.702 1.00 . A A . 12 TRP CE3 1 1
7 3365 1 1 12 TRP CG C -6.887 -9.190 -11.867 1.00 . A A . 12 TRP CG 1 1
7 3366 1 1 12 TRP CH2 C -10.279 -9.853 -14.221 1.00 . A A . 12 TRP CH2 1 1
7 3367 1 1 12 TRP CZ2 C -10.190 -8.836 -13.309 1.00 . A A . 12 TRP CZ2 1 1
7 3368 1 1 12 TRP CZ3 C -9.218 -10.747 -14.420 1.00 . A A . 12 TRP CZ3 1 1
7 3369 1 1 12 TRP H H -4.804 -7.427 -12.044 1.00 . A A . 12 TRP H 1 1
7 3370 1 1 12 TRP HA H -5.136 -8.981 -9.773 1.00 . A A . 12 TRP HA 1 1
7 3371 1 1 12 TRP HB2 H -5.067 -9.868 -12.666 1.00 . A A . 12 TRP HB2 1 1
7 3372 1 1 12 TRP HB3 H -5.693 -10.833 -11.331 1.00 . A A . 12 TRP HB3 1 1
7 3373 1 1 12 TRP HD1 H -6.820 -7.559 -10.444 1.00 . A A . 12 TRP HD1 1 1
7 3374 1 1 12 TRP HE1 H -9.201 -7.078 -11.294 1.00 . A A . 12 TRP HE1 1 1
7 3375 1 1 12 TRP HE3 H -7.237 -11.331 -13.870 1.00 . A A . 12 TRP HE3 1 1
7 3376 1 1 12 TRP HH2 H -11.178 -9.980 -14.803 1.00 . A A . 12 TRP HH2 1 1
7 3377 1 1 12 TRP HZ2 H -11.016 -8.155 -13.168 1.00 . A A . 12 TRP HZ2 1 1
7 3378 1 1 12 TRP HZ3 H -9.329 -11.536 -15.149 1.00 . A A . 12 TRP HZ3 1 1
7 3379 1 1 12 TRP N N -4.366 -7.729 -11.221 1.00 . A A . 12 TRP N 1 1
7 3380 1 1 12 TRP NE1 N -8.644 -7.814 -11.623 1.00 . A A . 12 TRP NE1 1 1
7 3381 1 1 12 TRP O O -3.185 -10.580 -9.544 1.00 . A A . 12 TRP O 1 1
7 3382 1 1 13 GLY C C -0.476 -10.198 -9.990 1.00 . A A . 13 GLY C 1 1
7 3383 1 1 13 GLY CA C -1.124 -10.367 -11.350 1.00 . A A . 13 GLY CA 1 1
7 3384 1 1 13 GLY H H -2.572 -9.081 -12.205 1.00 . A A . 13 GLY H 1 1
7 3385 1 1 13 GLY HA2 H -1.281 -11.419 -11.534 1.00 . A A . 13 GLY HA2 1 1
7 3386 1 1 13 GLY HA3 H -0.457 -9.975 -12.104 1.00 . A A . 13 GLY HA3 1 1
7 3387 1 1 13 GLY N N -2.397 -9.678 -11.447 1.00 . A A . 13 GLY N 1 1
7 3388 1 1 13 GLY O O -0.345 -11.149 -9.219 1.00 . A A . 13 GLY O 1 1
7 3389 1 1 14 PRO C C -0.382 -8.716 -7.228 1.00 . A A . 14 PRO C 1 1
7 3390 1 1 14 PRO CA C 0.589 -8.644 -8.402 1.00 . A A . 14 PRO CA 1 1
7 3391 1 1 14 PRO CB C 1.080 -7.208 -8.603 1.00 . A A . 14 PRO CB 1 1
7 3392 1 1 14 PRO CD C -0.181 -7.782 -10.550 1.00 . A A . 14 PRO CD 1 1
7 3393 1 1 14 PRO CG C 0.177 -6.639 -9.640 1.00 . A A . 14 PRO CG 1 1
7 3394 1 1 14 PRO HA H 1.431 -9.291 -8.211 1.00 . A A . 14 PRO HA 1 1
7 3395 1 1 14 PRO HB2 H 1.005 -6.666 -7.670 1.00 . A A . 14 PRO HB2 1 1
7 3396 1 1 14 PRO HB3 H 2.107 -7.219 -8.936 1.00 . A A . 14 PRO HB3 1 1
7 3397 1 1 14 PRO HD2 H -1.193 -7.674 -10.912 1.00 . A A . 14 PRO HD2 1 1
7 3398 1 1 14 PRO HD3 H 0.513 -7.838 -11.376 1.00 . A A . 14 PRO HD3 1 1
7 3399 1 1 14 PRO HG2 H -0.711 -6.238 -9.175 1.00 . A A . 14 PRO HG2 1 1
7 3400 1 1 14 PRO HG3 H 0.692 -5.868 -10.194 1.00 . A A . 14 PRO HG3 1 1
7 3401 1 1 14 PRO N N -0.057 -8.962 -9.679 1.00 . A A . 14 PRO N 1 1
7 3402 1 1 14 PRO O O 0.023 -8.948 -6.089 1.00 . A A . 14 PRO O 1 1
7 3403 1 1 15 CYS C C -2.841 -9.967 -5.917 1.00 . A A . 15 CYS C 1 1
7 3404 1 1 15 CYS CA C -2.693 -8.556 -6.481 1.00 . A A . 15 CYS CA 1 1
7 3405 1 1 15 CYS CB C -4.032 -8.080 -7.048 1.00 . A A . 15 CYS CB 1 1
7 3406 1 1 15 CYS H H -1.926 -8.333 -8.442 1.00 . A A . 15 CYS H 1 1
7 3407 1 1 15 CYS HA H -2.392 -7.893 -5.685 1.00 . A A . 15 CYS HA 1 1
7 3408 1 1 15 CYS HB2 H -3.907 -7.090 -7.462 1.00 . A A . 15 CYS HB2 1 1
7 3409 1 1 15 CYS HB3 H -4.345 -8.755 -7.829 1.00 . A A . 15 CYS HB3 1 1
7 3410 1 1 15 CYS N N -1.664 -8.515 -7.514 1.00 . A A . 15 CYS N 1 1
7 3411 1 1 15 CYS O O -3.146 -10.147 -4.738 1.00 . A A . 15 CYS O 1 1
7 3412 1 1 15 CYS SG S -5.372 -7.997 -5.816 1.00 . A A . 15 CYS SG 1 1
7 3413 1 1 16 LYS C C -1.552 -12.754 -5.466 1.00 . A A . 16 LYS C 1 1
7 3414 1 1 16 LYS CA C -2.726 -12.358 -6.355 1.00 . A A . 16 LYS CA 1 1
7 3415 1 1 16 LYS CB C -2.781 -13.271 -7.582 1.00 . A A . 16 LYS CB 1 1
7 3416 1 1 16 LYS CD C -3.242 -15.488 -6.493 1.00 . A A . 16 LYS CD 1 1
7 3417 1 1 16 LYS CE C -1.997 -16.165 -7.047 1.00 . A A . 16 LYS CE 1 1
7 3418 1 1 16 LYS CG C -3.763 -14.421 -7.442 1.00 . A A . 16 LYS CG 1 1
7 3419 1 1 16 LYS H H -2.379 -10.756 -7.695 1.00 . A A . 16 LYS H 1 1
7 3420 1 1 16 LYS HA H -3.641 -12.470 -5.793 1.00 . A A . 16 LYS HA 1 1
7 3421 1 1 16 LYS HB2 H -3.068 -12.683 -8.441 1.00 . A A . 16 LYS HB2 1 1
7 3422 1 1 16 LYS HB3 H -1.797 -13.685 -7.753 1.00 . A A . 16 LYS HB3 1 1
7 3423 1 1 16 LYS HD2 H -2.996 -15.028 -5.547 1.00 . A A . 16 LYS HD2 1 1
7 3424 1 1 16 LYS HD3 H -4.011 -16.233 -6.345 1.00 . A A . 16 LYS HD3 1 1
7 3425 1 1 16 LYS HE2 H -2.132 -16.326 -8.105 1.00 . A A . 16 LYS HE2 1 1
7 3426 1 1 16 LYS HE3 H -1.149 -15.516 -6.887 1.00 . A A . 16 LYS HE3 1 1
7 3427 1 1 16 LYS HG2 H -4.698 -14.040 -7.058 1.00 . A A . 16 LYS HG2 1 1
7 3428 1 1 16 LYS HG3 H -3.926 -14.865 -8.413 1.00 . A A . 16 LYS HG3 1 1
7 3429 1 1 16 LYS HZ1 H -2.463 -18.165 -6.665 1.00 . A A . 16 LYS HZ1 1 1
7 3430 1 1 16 LYS HZ2 H -1.760 -17.363 -5.352 1.00 . A A . 16 LYS HZ2 1 1
7 3431 1 1 16 LYS HZ3 H -0.803 -17.837 -6.664 1.00 . A A . 16 LYS HZ3 1 1
7 3432 1 1 16 LYS N N -2.620 -10.964 -6.767 1.00 . A A . 16 LYS N 1 1
7 3433 1 1 16 LYS NZ N -1.738 -17.474 -6.386 1.00 . A A . 16 LYS NZ 1 1
7 3434 1 1 16 LYS O O -1.721 -13.469 -4.478 1.00 . A A . 16 LYS O 1 1
7 3435 1 1 17 LYS C C 0.691 -12.134 -3.607 1.00 . A A . 17 LYS C 1 1
7 3436 1 1 17 LYS CA C 0.842 -12.586 -5.056 1.00 . A A . 17 LYS CA 1 1
7 3437 1 1 17 LYS CB C 2.059 -11.908 -5.689 1.00 . A A . 17 LYS CB 1 1
7 3438 1 1 17 LYS CD C 3.449 -13.930 -6.226 1.00 . A A . 17 LYS CD 1 1
7 3439 1 1 17 LYS CE C 4.623 -14.785 -5.776 1.00 . A A . 17 LYS CE 1 1
7 3440 1 1 17 LYS CG C 3.365 -12.638 -5.431 1.00 . A A . 17 LYS CG 1 1
7 3441 1 1 17 LYS H H -0.290 -11.719 -6.620 1.00 . A A . 17 LYS H 1 1
7 3442 1 1 17 LYS HA H 0.987 -13.656 -5.073 1.00 . A A . 17 LYS HA 1 1
7 3443 1 1 17 LYS HB2 H 1.908 -11.850 -6.757 1.00 . A A . 17 LYS HB2 1 1
7 3444 1 1 17 LYS HB3 H 2.146 -10.907 -5.291 1.00 . A A . 17 LYS HB3 1 1
7 3445 1 1 17 LYS HD2 H 2.536 -14.489 -6.085 1.00 . A A . 17 LYS HD2 1 1
7 3446 1 1 17 LYS HD3 H 3.569 -13.691 -7.273 1.00 . A A . 17 LYS HD3 1 1
7 3447 1 1 17 LYS HE2 H 4.846 -15.503 -6.551 1.00 . A A . 17 LYS HE2 1 1
7 3448 1 1 17 LYS HE3 H 5.479 -14.146 -5.622 1.00 . A A . 17 LYS HE3 1 1
7 3449 1 1 17 LYS HG2 H 4.187 -11.999 -5.716 1.00 . A A . 17 LYS HG2 1 1
7 3450 1 1 17 LYS HG3 H 3.436 -12.869 -4.378 1.00 . A A . 17 LYS HG3 1 1
7 3451 1 1 17 LYS HZ1 H 3.302 -15.523 -4.337 1.00 . A A . 17 LYS HZ1 1 1
7 3452 1 1 17 LYS HZ2 H 4.800 -15.049 -3.712 1.00 . A A . 17 LYS HZ2 1 1
7 3453 1 1 17 LYS HZ3 H 4.664 -16.497 -4.578 1.00 . A A . 17 LYS HZ3 1 1
7 3454 1 1 17 LYS N N -0.362 -12.284 -5.822 1.00 . A A . 17 LYS N 1 1
7 3455 1 1 17 LYS NZ N 4.327 -15.515 -4.512 1.00 . A A . 17 LYS NZ 1 1
7 3456 1 1 17 LYS O O 1.204 -12.776 -2.690 1.00 . A A . 17 LYS O 1 1
7 3457 1 1 18 GLN C C -1.514 -11.047 -1.461 1.00 . A A . 18 GLN C 1 1
7 3458 1 1 18 GLN CA C -0.232 -10.488 -2.070 1.00 . A A . 18 GLN CA 1 1
7 3459 1 1 18 GLN CB C -0.299 -8.961 -2.115 1.00 . A A . 18 GLN CB 1 1
7 3460 1 1 18 GLN CD C 0.979 -6.851 -1.566 1.00 . A A . 18 GLN CD 1 1
7 3461 1 1 18 GLN CG C 1.064 -8.290 -2.035 1.00 . A A . 18 GLN CG 1 1
7 3462 1 1 18 GLN H H -0.398 -10.557 -4.179 1.00 . A A . 18 GLN H 1 1
7 3463 1 1 18 GLN HA H 0.602 -10.785 -1.454 1.00 . A A . 18 GLN HA 1 1
7 3464 1 1 18 GLN HB2 H -0.771 -8.660 -3.038 1.00 . A A . 18 GLN HB2 1 1
7 3465 1 1 18 GLN HB3 H -0.895 -8.614 -1.284 1.00 . A A . 18 GLN HB3 1 1
7 3466 1 1 18 GLN HE21 H -0.449 -6.475 -2.896 1.00 . A A . 18 GLN HE21 1 1
7 3467 1 1 18 GLN HE22 H 0.018 -5.144 -1.898 1.00 . A A . 18 GLN HE22 1 1
7 3468 1 1 18 GLN HG2 H 1.683 -8.843 -1.343 1.00 . A A . 18 GLN HG2 1 1
7 3469 1 1 18 GLN HG3 H 1.517 -8.308 -3.015 1.00 . A A . 18 GLN HG3 1 1
7 3470 1 1 18 GLN N N -0.015 -11.025 -3.408 1.00 . A A . 18 GLN N 1 1
7 3471 1 1 18 GLN NE2 N 0.094 -6.078 -2.183 1.00 . A A . 18 GLN NE2 1 1
7 3472 1 1 18 GLN O O -1.537 -11.459 -0.301 1.00 . A A . 18 GLN O 1 1
7 3473 1 1 18 GLN OE1 O 1.702 -6.439 -0.658 1.00 . A A . 18 GLN OE1 1 1
7 3474 1 1 19 THR C C -4.537 -12.424 -2.858 1.00 . A A . 19 THR C 1 1
7 3475 1 1 19 THR CA C -3.870 -11.563 -1.791 1.00 . A A . 19 THR CA 1 1
7 3476 1 1 19 THR CB C -4.821 -10.414 -1.407 1.00 . A A . 19 THR CB 1 1
7 3477 1 1 19 THR CG2 C -4.128 -9.425 -0.482 1.00 . A A . 19 THR CG2 1 1
7 3478 1 1 19 THR H H -2.504 -10.715 -3.167 1.00 . A A . 19 THR H 1 1
7 3479 1 1 19 THR HA H -3.696 -12.167 -0.912 1.00 . A A . 19 THR HA 1 1
7 3480 1 1 19 THR HB H -5.675 -10.830 -0.890 1.00 . A A . 19 THR HB 1 1
7 3481 1 1 19 THR HG1 H -6.232 -9.687 -2.577 1.00 . A A . 19 THR HG1 1 1
7 3482 1 1 19 THR HG21 H -3.280 -9.903 -0.014 1.00 . A A . 19 THR HG21 1 1
7 3483 1 1 19 THR HG22 H -4.821 -9.096 0.279 1.00 . A A . 19 THR HG22 1 1
7 3484 1 1 19 THR HG23 H -3.791 -8.573 -1.053 1.00 . A A . 19 THR HG23 1 1
7 3485 1 1 19 THR N N -2.584 -11.058 -2.252 1.00 . A A . 19 THR N 1 1
7 3486 1 1 19 THR O O -4.796 -11.963 -3.969 1.00 . A A . 19 THR O 1 1
7 3487 1 1 19 THR OG1 O -5.273 -9.737 -2.585 1.00 . A A . 19 THR OG1 1 1
7 3488 1 1 20 THR C C -6.607 -13.936 -4.176 1.00 . A A . 20 THR C 1 1
7 3489 1 1 20 THR CA C -5.450 -14.604 -3.441 1.00 . A A . 20 THR CA 1 1
7 3490 1 1 20 THR CB C -5.973 -15.857 -2.715 1.00 . A A . 20 THR CB 1 1
7 3491 1 1 20 THR CG2 C -4.824 -16.780 -2.334 1.00 . A A . 20 THR CG2 1 1
7 3492 1 1 20 THR H H -4.583 -13.986 -1.611 1.00 . A A . 20 THR H 1 1
7 3493 1 1 20 THR HA H -4.709 -14.913 -4.163 1.00 . A A . 20 THR HA 1 1
7 3494 1 1 20 THR HB H -6.637 -16.389 -3.380 1.00 . A A . 20 THR HB 1 1
7 3495 1 1 20 THR HG1 H -7.619 -15.718 -1.638 1.00 . A A . 20 THR HG1 1 1
7 3496 1 1 20 THR HG21 H -4.736 -16.821 -1.259 1.00 . A A . 20 THR HG21 1 1
7 3497 1 1 20 THR HG22 H -3.905 -16.404 -2.757 1.00 . A A . 20 THR HG22 1 1
7 3498 1 1 20 THR HG23 H -5.017 -17.771 -2.717 1.00 . A A . 20 THR HG23 1 1
7 3499 1 1 20 THR N N -4.813 -13.678 -2.513 1.00 . A A . 20 THR N 1 1
7 3500 1 1 20 THR O O -6.853 -14.214 -5.349 1.00 . A A . 20 THR O 1 1
7 3501 1 1 20 THR OG1 O -6.695 -15.477 -1.539 1.00 . A A . 20 THR OG1 1 1
7 3502 1 1 21 CYS C C -7.978 -11.338 -5.106 1.00 . A A . 21 CYS C 1 1
7 3503 1 1 21 CYS CA C -8.448 -12.348 -4.063 1.00 . A A . 21 CYS CA 1 1
7 3504 1 1 21 CYS CB C -9.250 -11.635 -2.972 1.00 . A A . 21 CYS CB 1 1
7 3505 1 1 21 CYS H H -7.072 -12.876 -2.544 1.00 . A A . 21 CYS H 1 1
7 3506 1 1 21 CYS HA H -9.081 -13.076 -4.545 1.00 . A A . 21 CYS HA 1 1
7 3507 1 1 21 CYS HB2 H -8.569 -11.109 -2.321 1.00 . A A . 21 CYS HB2 1 1
7 3508 1 1 21 CYS HB3 H -9.920 -10.925 -3.434 1.00 . A A . 21 CYS HB3 1 1
7 3509 1 1 21 CYS N N -7.316 -13.056 -3.477 1.00 . A A . 21 CYS N 1 1
7 3510 1 1 21 CYS O O -7.634 -10.202 -4.776 1.00 . A A . 21 CYS O 1 1
7 3511 1 1 21 CYS SG S -10.253 -12.751 -1.938 1.00 . A A . 21 CYS SG 1 1
7 3512 1 1 22 THR C C -8.508 -9.734 -7.653 1.00 . A A . 22 THR C 1 1
7 3513 1 1 22 THR CA C -7.538 -10.893 -7.458 1.00 . A A . 22 THR CA 1 1
7 3514 1 1 22 THR CB C -7.415 -11.674 -8.780 1.00 . A A . 22 THR CB 1 1
7 3515 1 1 22 THR CG2 C -6.047 -12.329 -8.896 1.00 . A A . 22 THR CG2 1 1
7 3516 1 1 22 THR H H -8.251 -12.675 -6.566 1.00 . A A . 22 THR H 1 1
7 3517 1 1 22 THR HA H -6.564 -10.496 -7.206 1.00 . A A . 22 THR HA 1 1
7 3518 1 1 22 THR HB H -7.539 -10.983 -9.601 1.00 . A A . 22 THR HB 1 1
7 3519 1 1 22 THR HG1 H -8.944 -12.555 -9.661 1.00 . A A . 22 THR HG1 1 1
7 3520 1 1 22 THR HG21 H -5.389 -11.687 -9.464 1.00 . A A . 22 THR HG21 1 1
7 3521 1 1 22 THR HG22 H -6.145 -13.280 -9.399 1.00 . A A . 22 THR HG22 1 1
7 3522 1 1 22 THR HG23 H -5.637 -12.483 -7.910 1.00 . A A . 22 THR HG23 1 1
7 3523 1 1 22 THR N N -7.966 -11.759 -6.367 1.00 . A A . 22 THR N 1 1
7 3524 1 1 22 THR O O -8.141 -8.688 -8.186 1.00 . A A . 22 THR O 1 1
7 3525 1 1 22 THR OG1 O -8.437 -12.675 -8.853 1.00 . A A . 22 THR OG1 1 1
7 3526 1 1 23 ASN C C -10.251 -7.548 -6.860 1.00 . A A . 23 ASN C 1 1
7 3527 1 1 23 ASN CA C -10.773 -8.897 -7.345 1.00 . A A . 23 ASN CA 1 1
7 3528 1 1 23 ASN CB C -12.021 -9.288 -6.550 1.00 . A A . 23 ASN CB 1 1
7 3529 1 1 23 ASN CG C -13.278 -8.635 -7.092 1.00 . A A . 23 ASN CG 1 1
7 3530 1 1 23 ASN H H -9.982 -10.783 -6.800 1.00 . A A . 23 ASN H 1 1
7 3531 1 1 23 ASN HA H -11.032 -8.815 -8.389 1.00 . A A . 23 ASN HA 1 1
7 3532 1 1 23 ASN HB2 H -12.148 -10.360 -6.596 1.00 . A A . 23 ASN HB2 1 1
7 3533 1 1 23 ASN HB3 H -11.896 -8.988 -5.521 1.00 . A A . 23 ASN HB3 1 1
7 3534 1 1 23 ASN HD21 H -13.363 -7.430 -5.511 1.00 . A A . 23 ASN HD21 1 1
7 3535 1 1 23 ASN HD22 H -14.621 -7.228 -6.678 1.00 . A A . 23 ASN HD22 1 1
7 3536 1 1 23 ASN N N -9.749 -9.927 -7.217 1.00 . A A . 23 ASN N 1 1
7 3537 1 1 23 ASN ND2 N -13.807 -7.666 -6.353 1.00 . A A . 23 ASN ND2 1 1
7 3538 1 1 23 ASN O O -10.125 -7.315 -5.657 1.00 . A A . 23 ASN O 1 1
7 3539 1 1 23 ASN OD1 O -13.769 -8.997 -8.162 1.00 . A A . 23 ASN OD1 1 1
7 3540 1 1 24 SER C C -9.829 -4.322 -8.542 1.00 . A A . 24 SER C 1 1
7 3541 1 1 24 SER CA C -9.436 -5.338 -7.473 1.00 . A A . 24 SER CA 1 1
7 3542 1 1 24 SER CB C -7.914 -5.378 -7.327 1.00 . A A . 24 SER CB 1 1
7 3543 1 1 24 SER H H -10.070 -6.908 -8.745 1.00 . A A . 24 SER H 1 1
7 3544 1 1 24 SER HA H -9.873 -5.039 -6.532 1.00 . A A . 24 SER HA 1 1
7 3545 1 1 24 SER HB2 H -7.643 -6.153 -6.626 1.00 . A A . 24 SER HB2 1 1
7 3546 1 1 24 SER HB3 H -7.468 -5.590 -8.288 1.00 . A A . 24 SER HB3 1 1
7 3547 1 1 24 SER HG H -7.974 -3.817 -6.145 1.00 . A A . 24 SER HG 1 1
7 3548 1 1 24 SER N N -9.948 -6.663 -7.804 1.00 . A A . 24 SER N 1 1
7 3549 1 1 24 SER O O -10.431 -4.672 -9.558 1.00 . A A . 24 SER O 1 1
7 3550 1 1 24 SER OG O -7.414 -4.139 -6.855 1.00 . A A . 24 SER OG 1 1
7 3551 1 1 25 LYS C C -8.603 -1.061 -9.431 1.00 . A A . 25 LYS C 1 1
7 3552 1 1 25 LYS CA C -9.798 -1.992 -9.246 1.00 . A A . 25 LYS CA 1 1
7 3553 1 1 25 LYS CB C -11.009 -1.193 -8.757 1.00 . A A . 25 LYS CB 1 1
7 3554 1 1 25 LYS CD C -13.422 -0.689 -9.241 1.00 . A A . 25 LYS CD 1 1
7 3555 1 1 25 LYS CE C -14.514 -1.014 -10.248 1.00 . A A . 25 LYS CE 1 1
7 3556 1 1 25 LYS CG C -12.339 -1.755 -9.231 1.00 . A A . 25 LYS CG 1 1
7 3557 1 1 25 LYS H H -9.005 -2.843 -7.478 1.00 . A A . 25 LYS H 1 1
7 3558 1 1 25 LYS HA H -10.036 -2.444 -10.197 1.00 . A A . 25 LYS HA 1 1
7 3559 1 1 25 LYS HB2 H -11.009 -1.188 -7.678 1.00 . A A . 25 LYS HB2 1 1
7 3560 1 1 25 LYS HB3 H -10.923 -0.177 -9.114 1.00 . A A . 25 LYS HB3 1 1
7 3561 1 1 25 LYS HD2 H -13.863 -0.627 -8.256 1.00 . A A . 25 LYS HD2 1 1
7 3562 1 1 25 LYS HD3 H -12.977 0.262 -9.498 1.00 . A A . 25 LYS HD3 1 1
7 3563 1 1 25 LYS HE2 H -15.030 -0.102 -10.507 1.00 . A A . 25 LYS HE2 1 1
7 3564 1 1 25 LYS HE3 H -14.056 -1.431 -11.132 1.00 . A A . 25 LYS HE3 1 1
7 3565 1 1 25 LYS HG2 H -12.220 -2.141 -10.232 1.00 . A A . 25 LYS HG2 1 1
7 3566 1 1 25 LYS HG3 H -12.639 -2.554 -8.568 1.00 . A A . 25 LYS HG3 1 1
7 3567 1 1 25 LYS HZ1 H -16.466 -1.635 -9.840 1.00 . A A . 25 LYS HZ1 1 1
7 3568 1 1 25 LYS HZ2 H -15.334 -2.133 -8.687 1.00 . A A . 25 LYS HZ2 1 1
7 3569 1 1 25 LYS HZ3 H -15.403 -2.903 -10.191 1.00 . A A . 25 LYS HZ3 1 1
7 3570 1 1 25 LYS N N -9.484 -3.060 -8.305 1.00 . A A . 25 LYS N 1 1
7 3571 1 1 25 LYS NZ N -15.498 -1.990 -9.703 1.00 . A A . 25 LYS NZ 1 1
7 3572 1 1 25 LYS O O -8.153 -0.416 -8.483 1.00 . A A . 25 LYS O 1 1
7 3573 1 1 26 CYS C C -7.407 1.280 -11.284 1.00 . A A . 26 CYS C 1 1
7 3574 1 1 26 CYS CA C -6.954 -0.142 -10.966 1.00 . A A . 26 CYS CA 1 1
7 3575 1 1 26 CYS CB C -6.168 -0.715 -12.148 1.00 . A A . 26 CYS CB 1 1
7 3576 1 1 26 CYS H H -8.497 -1.532 -11.371 1.00 . A A . 26 CYS H 1 1
7 3577 1 1 26 CYS HA H -6.313 -0.117 -10.098 1.00 . A A . 26 CYS HA 1 1
7 3578 1 1 26 CYS HB2 H -6.231 -1.793 -12.123 1.00 . A A . 26 CYS HB2 1 1
7 3579 1 1 26 CYS HB3 H -6.605 -0.356 -13.068 1.00 . A A . 26 CYS HB3 1 1
7 3580 1 1 26 CYS N N -8.095 -0.994 -10.657 1.00 . A A . 26 CYS N 1 1
7 3581 1 1 26 CYS O O -7.903 1.555 -12.377 1.00 . A A . 26 CYS O 1 1
7 3582 1 1 26 CYS SG S -4.404 -0.263 -12.157 1.00 . A A . 26 CYS SG 1 1
7 3583 1 1 27 MET C C -6.432 4.503 -10.280 1.00 . A A . 27 MET C 1 1
7 3584 1 1 27 MET CA C -7.622 3.574 -10.499 1.00 . A A . 27 MET CA 1 1
7 3585 1 1 27 MET CB C -8.752 3.937 -9.534 1.00 . A A . 27 MET CB 1 1
7 3586 1 1 27 MET CE C -8.600 3.924 -5.374 1.00 . A A . 27 MET CE 1 1
7 3587 1 1 27 MET CG C -8.504 3.475 -8.108 1.00 . A A . 27 MET CG 1 1
7 3588 1 1 27 MET H H -6.831 1.901 -9.472 1.00 . A A . 27 MET H 1 1
7 3589 1 1 27 MET HA H -7.975 3.693 -11.513 1.00 . A A . 27 MET HA 1 1
7 3590 1 1 27 MET HB2 H -8.873 5.010 -9.527 1.00 . A A . 27 MET HB2 1 1
7 3591 1 1 27 MET HB3 H -9.668 3.482 -9.883 1.00 . A A . 27 MET HB3 1 1
7 3592 1 1 27 MET HE1 H -9.345 3.484 -4.729 1.00 . A A . 27 MET HE1 1 1
7 3593 1 1 27 MET HE2 H -7.843 3.189 -5.606 1.00 . A A . 27 MET HE2 1 1
7 3594 1 1 27 MET HE3 H -8.143 4.766 -4.873 1.00 . A A . 27 MET HE3 1 1
7 3595 1 1 27 MET HG2 H -8.837 2.452 -8.011 1.00 . A A . 27 MET HG2 1 1
7 3596 1 1 27 MET HG3 H -7.445 3.527 -7.906 1.00 . A A . 27 MET HG3 1 1
7 3597 1 1 27 MET N N -7.232 2.180 -10.322 1.00 . A A . 27 MET N 1 1
7 3598 1 1 27 MET O O -5.624 4.289 -9.379 1.00 . A A . 27 MET O 1 1
7 3599 1 1 27 MET SD S -9.375 4.481 -6.890 1.00 . A A . 27 MET SD 1 1
7 3600 1 1 28 ASN C C -3.888 5.792 -11.069 1.00 . A A . 28 ASN C 1 1
7 3601 1 1 28 ASN CA C -5.241 6.496 -11.010 1.00 . A A . 28 ASN CA 1 1
7 3602 1 1 28 ASN CB C -5.357 7.295 -9.709 1.00 . A A . 28 ASN CB 1 1
7 3603 1 1 28 ASN CG C -6.501 8.289 -9.743 1.00 . A A . 28 ASN CG 1 1
7 3604 1 1 28 ASN H H -7.008 5.653 -11.812 1.00 . A A . 28 ASN H 1 1
7 3605 1 1 28 ASN HA H -5.317 7.174 -11.846 1.00 . A A . 28 ASN HA 1 1
7 3606 1 1 28 ASN HB2 H -5.523 6.611 -8.889 1.00 . A A . 28 ASN HB2 1 1
7 3607 1 1 28 ASN HB3 H -4.437 7.834 -9.542 1.00 . A A . 28 ASN HB3 1 1
7 3608 1 1 28 ASN HD21 H -5.363 9.662 -8.860 1.00 . A A . 28 ASN HD21 1 1
7 3609 1 1 28 ASN HD22 H -6.978 10.151 -9.235 1.00 . A A . 28 ASN HD22 1 1
7 3610 1 1 28 ASN N N -6.332 5.535 -11.113 1.00 . A A . 28 ASN N 1 1
7 3611 1 1 28 ASN ND2 N -6.256 9.489 -9.228 1.00 . A A . 28 ASN ND2 1 1
7 3612 1 1 28 ASN O O -2.932 6.206 -10.414 1.00 . A A . 28 ASN O 1 1
7 3613 1 1 28 ASN OD1 O -7.591 7.984 -10.225 1.00 . A A . 28 ASN OD1 1 1
7 3614 1 1 29 GLY C C -2.155 3.326 -10.687 1.00 . A A . 29 GLY C 1 1
7 3615 1 1 29 GLY CA C -2.578 3.980 -11.988 1.00 . A A . 29 GLY CA 1 1
7 3616 1 1 29 GLY H H -4.612 4.440 -12.356 1.00 . A A . 29 GLY H 1 1
7 3617 1 1 29 GLY HA2 H -2.709 3.214 -12.738 1.00 . A A . 29 GLY HA2 1 1
7 3618 1 1 29 GLY HA3 H -1.798 4.655 -12.309 1.00 . A A . 29 GLY HA3 1 1
7 3619 1 1 29 GLY N N -3.817 4.724 -11.857 1.00 . A A . 29 GLY N 1 1
7 3620 1 1 29 GLY O O -0.969 3.081 -10.463 1.00 . A A . 29 GLY O 1 1
7 3621 1 1 30 LYS C C -3.670 1.141 -8.369 1.00 . A A . 30 LYS C 1 1
7 3622 1 1 30 LYS CA C -2.850 2.416 -8.539 1.00 . A A . 30 LYS CA 1 1
7 3623 1 1 30 LYS CB C -3.155 3.388 -7.397 1.00 . A A . 30 LYS CB 1 1
7 3624 1 1 30 LYS CD C -2.587 5.603 -6.358 1.00 . A A . 30 LYS CD 1 1
7 3625 1 1 30 LYS CE C -1.519 5.072 -5.415 1.00 . A A . 30 LYS CE 1 1
7 3626 1 1 30 LYS CG C -2.645 4.797 -7.645 1.00 . A A . 30 LYS CG 1 1
7 3627 1 1 30 LYS H H -4.053 3.264 -10.060 1.00 . A A . 30 LYS H 1 1
7 3628 1 1 30 LYS HA H -1.801 2.161 -8.512 1.00 . A A . 30 LYS HA 1 1
7 3629 1 1 30 LYS HB2 H -4.225 3.434 -7.257 1.00 . A A . 30 LYS HB2 1 1
7 3630 1 1 30 LYS HB3 H -2.697 3.015 -6.492 1.00 . A A . 30 LYS HB3 1 1
7 3631 1 1 30 LYS HD2 H -2.361 6.632 -6.597 1.00 . A A . 30 LYS HD2 1 1
7 3632 1 1 30 LYS HD3 H -3.548 5.549 -5.866 1.00 . A A . 30 LYS HD3 1 1
7 3633 1 1 30 LYS HE2 H -1.920 4.228 -4.875 1.00 . A A . 30 LYS HE2 1 1
7 3634 1 1 30 LYS HE3 H -0.667 4.753 -5.999 1.00 . A A . 30 LYS HE3 1 1
7 3635 1 1 30 LYS HG2 H -1.653 4.742 -8.067 1.00 . A A . 30 LYS HG2 1 1
7 3636 1 1 30 LYS HG3 H -3.307 5.293 -8.340 1.00 . A A . 30 LYS HG3 1 1
7 3637 1 1 30 LYS HZ1 H -0.116 6.431 -4.673 1.00 . A A . 30 LYS HZ1 1 1
7 3638 1 1 30 LYS HZ2 H -1.071 5.711 -3.477 1.00 . A A . 30 LYS HZ2 1 1
7 3639 1 1 30 LYS HZ3 H -1.722 6.920 -4.463 1.00 . A A . 30 LYS HZ3 1 1
7 3640 1 1 30 LYS N N -3.126 3.045 -9.825 1.00 . A A . 30 LYS N 1 1
7 3641 1 1 30 LYS NZ N -1.076 6.106 -4.439 1.00 . A A . 30 LYS NZ 1 1
7 3642 1 1 30 LYS O O -4.822 1.071 -8.797 1.00 . A A . 30 LYS O 1 1
7 3643 1 1 31 CYS C C -4.154 -1.279 -6.051 1.00 . A A . 31 CYS C 1 1
7 3644 1 1 31 CYS CA C -3.743 -1.136 -7.512 1.00 . A A . 31 CYS CA 1 1
7 3645 1 1 31 CYS CB C -2.833 -2.299 -7.914 1.00 . A A . 31 CYS CB 1 1
7 3646 1 1 31 CYS H H -2.148 0.252 -7.423 1.00 . A A . 31 CYS H 1 1
7 3647 1 1 31 CYS HA H -4.630 -1.156 -8.127 1.00 . A A . 31 CYS HA 1 1
7 3648 1 1 31 CYS HB2 H -2.682 -2.275 -8.983 1.00 . A A . 31 CYS HB2 1 1
7 3649 1 1 31 CYS HB3 H -1.879 -2.188 -7.420 1.00 . A A . 31 CYS HB3 1 1
7 3650 1 1 31 CYS N N -3.068 0.136 -7.741 1.00 . A A . 31 CYS N 1 1
7 3651 1 1 31 CYS O O -3.308 -1.394 -5.164 1.00 . A A . 31 CYS O 1 1
7 3652 1 1 31 CYS SG S -3.493 -3.941 -7.485 1.00 . A A . 31 CYS SG 1 1
7 3653 1 1 32 LYS C C -6.719 -2.730 -4.278 1.00 . A A . 32 LYS C 1 1
7 3654 1 1 32 LYS CA C -5.986 -1.403 -4.452 1.00 . A A . 32 LYS CA 1 1
7 3655 1 1 32 LYS CB C -6.930 -0.241 -4.135 1.00 . A A . 32 LYS CB 1 1
7 3656 1 1 32 LYS CD C -6.787 -0.660 -1.662 1.00 . A A . 32 LYS CD 1 1
7 3657 1 1 32 LYS CE C -7.365 -0.080 -0.380 1.00 . A A . 32 LYS CE 1 1
7 3658 1 1 32 LYS CG C -7.711 -0.425 -2.845 1.00 . A A . 32 LYS CG 1 1
7 3659 1 1 32 LYS H H -6.086 -1.177 -6.555 1.00 . A A . 32 LYS H 1 1
7 3660 1 1 32 LYS HA H -5.151 -1.375 -3.768 1.00 . A A . 32 LYS HA 1 1
7 3661 1 1 32 LYS HB2 H -6.350 0.666 -4.053 1.00 . A A . 32 LYS HB2 1 1
7 3662 1 1 32 LYS HB3 H -7.636 -0.135 -4.946 1.00 . A A . 32 LYS HB3 1 1
7 3663 1 1 32 LYS HD2 H -6.645 -1.722 -1.532 1.00 . A A . 32 LYS HD2 1 1
7 3664 1 1 32 LYS HD3 H -5.834 -0.190 -1.863 1.00 . A A . 32 LYS HD3 1 1
7 3665 1 1 32 LYS HE2 H -6.616 -0.138 0.395 1.00 . A A . 32 LYS HE2 1 1
7 3666 1 1 32 LYS HE3 H -7.624 0.954 -0.554 1.00 . A A . 32 LYS HE3 1 1
7 3667 1 1 32 LYS HG2 H -8.298 0.462 -2.660 1.00 . A A . 32 LYS HG2 1 1
7 3668 1 1 32 LYS HG3 H -8.367 -1.278 -2.951 1.00 . A A . 32 LYS HG3 1 1
7 3669 1 1 32 LYS HZ1 H -8.636 -1.737 -0.420 1.00 . A A . 32 LYS HZ1 1 1
7 3670 1 1 32 LYS HZ2 H -9.433 -0.268 -0.163 1.00 . A A . 32 LYS HZ2 1 1
7 3671 1 1 32 LYS HZ3 H -8.546 -0.978 1.089 1.00 . A A . 32 LYS HZ3 1 1
7 3672 1 1 32 LYS N N -5.461 -1.273 -5.805 1.00 . A A . 32 LYS N 1 1
7 3673 1 1 32 LYS NZ N -8.580 -0.817 0.063 1.00 . A A . 32 LYS NZ 1 1
7 3674 1 1 32 LYS O O -7.890 -2.854 -4.636 1.00 . A A . 32 LYS O 1 1
7 3675 1 1 33 CYS C C -7.791 -4.949 -2.543 1.00 . A A . 33 CYS C 1 1
7 3676 1 1 33 CYS CA C -6.607 -5.033 -3.504 1.00 . A A . 33 CYS CA 1 1
7 3677 1 1 33 CYS CB C -5.554 -5.995 -2.949 1.00 . A A . 33 CYS CB 1 1
7 3678 1 1 33 CYS H H -5.092 -3.556 -3.461 1.00 . A A . 33 CYS H 1 1
7 3679 1 1 33 CYS HA H -6.957 -5.406 -4.455 1.00 . A A . 33 CYS HA 1 1
7 3680 1 1 33 CYS HB2 H -4.860 -5.441 -2.335 1.00 . A A . 33 CYS HB2 1 1
7 3681 1 1 33 CYS HB3 H -6.044 -6.743 -2.343 1.00 . A A . 33 CYS HB3 1 1
7 3682 1 1 33 CYS N N -6.023 -3.717 -3.725 1.00 . A A . 33 CYS N 1 1
7 3683 1 1 33 CYS O O -7.673 -4.408 -1.444 1.00 . A A . 33 CYS O 1 1
7 3684 1 1 33 CYS SG S -4.590 -6.861 -4.229 1.00 . A A . 33 CYS SG 1 1
7 3685 1 1 34 TYR C C -10.039 -6.493 -1.018 1.00 . A A . 34 TYR C 1 1
7 3686 1 1 34 TYR CA C -10.134 -5.470 -2.147 1.00 . A A . 34 TYR CA 1 1
7 3687 1 1 34 TYR CB C -11.366 -5.757 -3.007 1.00 . A A . 34 TYR CB 1 1
7 3688 1 1 34 TYR CD1 C -12.108 -4.808 -5.227 1.00 . A A . 34 TYR CD1 1 1
7 3689 1 1 34 TYR CD2 C -11.801 -3.302 -3.406 1.00 . A A . 34 TYR CD2 1 1
7 3690 1 1 34 TYR CE1 C -12.474 -3.756 -6.044 1.00 . A A . 34 TYR CE1 1 1
7 3691 1 1 34 TYR CE2 C -12.167 -2.243 -4.214 1.00 . A A . 34 TYR CE2 1 1
7 3692 1 1 34 TYR CG C -11.766 -4.601 -3.896 1.00 . A A . 34 TYR CG 1 1
7 3693 1 1 34 TYR CZ C -12.502 -2.475 -5.533 1.00 . A A . 34 TYR CZ 1 1
7 3694 1 1 34 TYR H H -8.960 -5.904 -3.854 1.00 . A A . 34 TYR H 1 1
7 3695 1 1 34 TYR HA H -10.229 -4.484 -1.718 1.00 . A A . 34 TYR HA 1 1
7 3696 1 1 34 TYR HB2 H -11.165 -6.607 -3.641 1.00 . A A . 34 TYR HB2 1 1
7 3697 1 1 34 TYR HB3 H -12.202 -5.985 -2.362 1.00 . A A . 34 TYR HB3 1 1
7 3698 1 1 34 TYR HD1 H -12.085 -5.814 -5.624 1.00 . A A . 34 TYR HD1 1 1
7 3699 1 1 34 TYR HD2 H -11.538 -3.123 -2.374 1.00 . A A . 34 TYR HD2 1 1
7 3700 1 1 34 TYR HE1 H -12.735 -3.937 -7.075 1.00 . A A . 34 TYR HE1 1 1
7 3701 1 1 34 TYR HE2 H -12.189 -1.240 -3.815 1.00 . A A . 34 TYR HE2 1 1
7 3702 1 1 34 TYR HH H -12.270 -0.685 -6.193 1.00 . A A . 34 TYR HH 1 1
7 3703 1 1 34 TYR N N -8.929 -5.487 -2.967 1.00 . A A . 34 TYR N 1 1
7 3704 1 1 34 TYR O O -10.531 -6.262 0.086 1.00 . A A . 34 TYR O 1 1
7 3705 1 1 34 TYR OH O -12.866 -1.423 -6.341 1.00 . A A . 34 TYR OH 1 1
7 3706 1 1 35 GLY C C -10.503 -9.508 -0.155 1.00 . A A . 35 GLY C 1 1
7 3707 1 1 35 GLY CA C -9.252 -8.665 -0.306 1.00 . A A . 35 GLY CA 1 1
7 3708 1 1 35 GLY H H -9.030 -7.752 -2.203 1.00 . A A . 35 GLY H 1 1
7 3709 1 1 35 GLY HA2 H -8.431 -9.306 -0.589 1.00 . A A . 35 GLY HA2 1 1
7 3710 1 1 35 GLY HA3 H -9.026 -8.205 0.646 1.00 . A A . 35 GLY HA3 1 1
7 3711 1 1 35 GLY N N -9.402 -7.624 -1.305 1.00 . A A . 35 GLY N 1 1
7 3712 1 1 35 GLY O O -11.527 -9.232 -0.782 1.00 . A A . 35 GLY O 1 1
7 3713 1 1 36 CYS C C -12.403 -10.938 2.078 1.00 . A A . 36 CYS C 1 1
7 3714 1 1 36 CYS CA C -11.555 -11.429 0.907 1.00 . A A . 36 CYS CA 1 1
7 3715 1 1 36 CYS CB C -11.066 -12.853 1.179 1.00 . A A . 36 CYS CB 1 1
7 3716 1 1 36 CYS H H -9.579 -10.710 1.149 1.00 . A A . 36 CYS H 1 1
7 3717 1 1 36 CYS HA H -12.162 -11.431 0.015 1.00 . A A . 36 CYS HA 1 1
7 3718 1 1 36 CYS HB2 H -10.511 -12.863 2.106 1.00 . A A . 36 CYS HB2 1 1
7 3719 1 1 36 CYS HB3 H -11.921 -13.508 1.270 1.00 . A A . 36 CYS HB3 1 1
7 3720 1 1 36 CYS N N -10.422 -10.541 0.677 1.00 . A A . 36 CYS N 1 1
7 3721 1 1 36 CYS O O -11.912 -10.796 3.197 1.00 . A A . 36 CYS O 1 1
7 3722 1 1 36 CYS SG S -9.984 -13.529 -0.121 1.00 . A A . 36 CYS SG 1 1
7 3723 1 1 37 VAL C C -15.811 -11.119 2.956 1.00 . A A . 37 VAL C 1 1
7 3724 1 1 37 VAL CA C -14.595 -10.205 2.839 1.00 . A A . 37 VAL CA 1 1
7 3725 1 1 37 VAL CB C -15.072 -8.771 2.549 1.00 . A A . 37 VAL CB 1 1
7 3726 1 1 37 VAL CG1 C -13.910 -7.792 2.640 1.00 . A A . 37 VAL CG1 1 1
7 3727 1 1 37 VAL CG2 C -15.737 -8.696 1.182 1.00 . A A . 37 VAL CG2 1 1
7 3728 1 1 37 VAL H H -14.012 -10.812 0.897 1.00 . A A . 37 VAL H 1 1
7 3729 1 1 37 VAL HA H -14.067 -10.204 3.782 1.00 . A A . 37 VAL HA 1 1
7 3730 1 1 37 VAL HB H -15.803 -8.497 3.296 1.00 . A A . 37 VAL HB 1 1
7 3731 1 1 37 VAL HG11 H -14.265 -6.793 2.439 1.00 . A A . 37 VAL HG11 1 1
7 3732 1 1 37 VAL HG12 H -13.482 -7.833 3.631 1.00 . A A . 37 VAL HG12 1 1
7 3733 1 1 37 VAL HG13 H -13.158 -8.059 1.912 1.00 . A A . 37 VAL HG13 1 1
7 3734 1 1 37 VAL HG21 H -16.137 -9.665 0.924 1.00 . A A . 37 VAL HG21 1 1
7 3735 1 1 37 VAL HG22 H -16.538 -7.972 1.210 1.00 . A A . 37 VAL HG22 1 1
7 3736 1 1 37 VAL HG23 H -15.008 -8.398 0.443 1.00 . A A . 37 VAL HG23 1 1
7 3737 1 1 37 VAL N N -13.678 -10.679 1.809 1.00 . A A . 37 VAL N 1 1
7 3738 1 1 37 VAL O O -16.037 -11.979 2.105 1.00 . A A . 37 VAL O 1 1
8 3739 1 1 1 GLY C C 1.734 -0.374 -2.733 1.00 . A A . 1 GLY C 1 1
8 3740 1 1 1 GLY CA C 2.588 0.032 -1.548 1.00 . A A . 1 GLY CA 1 1
8 3741 1 1 1 GLY H1 H 1.670 -1.103 -0.015 1.00 . A A . 1 GLY H1 1 1
8 3742 1 1 1 GLY HA2 H 2.250 0.991 -1.187 1.00 . A A . 1 GLY HA2 1 1
8 3743 1 1 1 GLY HA3 H 3.614 0.123 -1.873 1.00 . A A . 1 GLY HA3 1 1
8 3744 1 1 1 GLY N N 2.524 -0.929 -0.463 1.00 . A A . 1 GLY N 1 1
8 3745 1 1 1 GLY O O 1.812 -1.510 -3.202 1.00 . A A . 1 GLY O 1 1
8 3746 1 1 2 ASP C C 0.858 -0.087 -5.588 1.00 . A A . 2 ASP C 1 1
8 3747 1 1 2 ASP CA C 0.043 0.286 -4.354 1.00 . A A . 2 ASP CA 1 1
8 3748 1 1 2 ASP CB C -0.829 1.506 -4.653 1.00 . A A . 2 ASP CB 1 1
8 3749 1 1 2 ASP CG C -0.029 2.792 -4.698 1.00 . A A . 2 ASP CG 1 1
8 3750 1 1 2 ASP H H 0.899 1.441 -2.800 1.00 . A A . 2 ASP H 1 1
8 3751 1 1 2 ASP HA H -0.594 -0.546 -4.095 1.00 . A A . 2 ASP HA 1 1
8 3752 1 1 2 ASP HB2 H -1.312 1.371 -5.610 1.00 . A A . 2 ASP HB2 1 1
8 3753 1 1 2 ASP HB3 H -1.583 1.598 -3.885 1.00 . A A . 2 ASP HB3 1 1
8 3754 1 1 2 ASP N N 0.916 0.554 -3.217 1.00 . A A . 2 ASP N 1 1
8 3755 1 1 2 ASP O O 1.871 0.545 -5.889 1.00 . A A . 2 ASP O 1 1
8 3756 1 1 2 ASP OD1 O 0.701 3.003 -5.689 1.00 . A A . 2 ASP OD1 1 1
8 3757 1 1 2 ASP OD2 O -0.133 3.590 -3.742 1.00 . A A . 2 ASP OD2 1 1
8 3758 1 1 3 ILE C C 0.695 -0.740 -8.713 1.00 . A A . 3 ILE C 1 1
8 3759 1 1 3 ILE CA C 1.096 -1.572 -7.500 1.00 . A A . 3 ILE CA 1 1
8 3760 1 1 3 ILE CB C 0.800 -3.056 -7.789 1.00 . A A . 3 ILE CB 1 1
8 3761 1 1 3 ILE CD1 C 0.135 -4.065 -5.550 1.00 . A A . 3 ILE CD1 1 1
8 3762 1 1 3 ILE CG1 C 1.215 -3.923 -6.599 1.00 . A A . 3 ILE CG1 1 1
8 3763 1 1 3 ILE CG2 C 1.519 -3.503 -9.053 1.00 . A A . 3 ILE CG2 1 1
8 3764 1 1 3 ILE H H -0.404 -1.579 -6.008 1.00 . A A . 3 ILE H 1 1
8 3765 1 1 3 ILE HA H 2.159 -1.464 -7.337 1.00 . A A . 3 ILE HA 1 1
8 3766 1 1 3 ILE HB H -0.261 -3.163 -7.951 1.00 . A A . 3 ILE HB 1 1
8 3767 1 1 3 ILE HD11 H -0.096 -5.111 -5.409 1.00 . A A . 3 ILE HD11 1 1
8 3768 1 1 3 ILE HD12 H 0.480 -3.643 -4.617 1.00 . A A . 3 ILE HD12 1 1
8 3769 1 1 3 ILE HD13 H -0.753 -3.541 -5.874 1.00 . A A . 3 ILE HD13 1 1
8 3770 1 1 3 ILE HG12 H 1.467 -4.910 -6.951 1.00 . A A . 3 ILE HG12 1 1
8 3771 1 1 3 ILE HG13 H 2.081 -3.482 -6.126 1.00 . A A . 3 ILE HG13 1 1
8 3772 1 1 3 ILE HG21 H 2.513 -3.079 -9.072 1.00 . A A . 3 ILE HG21 1 1
8 3773 1 1 3 ILE HG22 H 1.590 -4.581 -9.065 1.00 . A A . 3 ILE HG22 1 1
8 3774 1 1 3 ILE HG23 H 0.969 -3.169 -9.919 1.00 . A A . 3 ILE HG23 1 1
8 3775 1 1 3 ILE N N 0.410 -1.116 -6.298 1.00 . A A . 3 ILE N 1 1
8 3776 1 1 3 ILE O O -0.487 -0.622 -9.035 1.00 . A A . 3 ILE O 1 1
8 3777 1 1 4 LYS C C 0.955 -0.202 -11.730 1.00 . A A . 4 LYS C 1 1
8 3778 1 1 4 LYS CA C 1.440 0.655 -10.564 1.00 . A A . 4 LYS CA 1 1
8 3779 1 1 4 LYS CB C 2.712 1.406 -10.965 1.00 . A A . 4 LYS CB 1 1
8 3780 1 1 4 LYS CD C 2.143 3.726 -11.739 1.00 . A A . 4 LYS CD 1 1
8 3781 1 1 4 LYS CE C 1.716 4.571 -12.930 1.00 . A A . 4 LYS CE 1 1
8 3782 1 1 4 LYS CG C 2.527 2.318 -12.164 1.00 . A A . 4 LYS CG 1 1
8 3783 1 1 4 LYS H H 2.610 -0.296 -9.078 1.00 . A A . 4 LYS H 1 1
8 3784 1 1 4 LYS HA H 0.673 1.371 -10.315 1.00 . A A . 4 LYS HA 1 1
8 3785 1 1 4 LYS HB2 H 3.039 2.005 -10.129 1.00 . A A . 4 LYS HB2 1 1
8 3786 1 1 4 LYS HB3 H 3.482 0.685 -11.202 1.00 . A A . 4 LYS HB3 1 1
8 3787 1 1 4 LYS HD2 H 1.324 3.671 -11.039 1.00 . A A . 4 LYS HD2 1 1
8 3788 1 1 4 LYS HD3 H 2.994 4.194 -11.264 1.00 . A A . 4 LYS HD3 1 1
8 3789 1 1 4 LYS HE2 H 0.961 4.034 -13.483 1.00 . A A . 4 LYS HE2 1 1
8 3790 1 1 4 LYS HE3 H 1.304 5.500 -12.565 1.00 . A A . 4 LYS HE3 1 1
8 3791 1 1 4 LYS HG2 H 3.453 2.361 -12.719 1.00 . A A . 4 LYS HG2 1 1
8 3792 1 1 4 LYS HG3 H 1.745 1.917 -12.793 1.00 . A A . 4 LYS HG3 1 1
8 3793 1 1 4 LYS HZ1 H 2.885 4.184 -14.616 1.00 . A A . 4 LYS HZ1 1 1
8 3794 1 1 4 LYS HZ2 H 3.756 4.816 -13.312 1.00 . A A . 4 LYS HZ2 1 1
8 3795 1 1 4 LYS HZ3 H 2.760 5.827 -14.233 1.00 . A A . 4 LYS HZ3 1 1
8 3796 1 1 4 LYS N N 1.688 -0.166 -9.384 1.00 . A A . 4 LYS N 1 1
8 3797 1 1 4 LYS NZ N 2.859 4.870 -13.836 1.00 . A A . 4 LYS NZ 1 1
8 3798 1 1 4 LYS O O 1.499 -1.274 -11.993 1.00 . A A . 4 LYS O 1 1
8 3799 1 1 5 CYS C C -1.603 0.440 -14.339 1.00 . A A . 5 CYS C 1 1
8 3800 1 1 5 CYS CA C -0.630 -0.441 -13.562 1.00 . A A . 5 CYS CA 1 1
8 3801 1 1 5 CYS CB C -1.340 -1.711 -13.089 1.00 . A A . 5 CYS CB 1 1
8 3802 1 1 5 CYS H H -0.463 1.140 -12.164 1.00 . A A . 5 CYS H 1 1
8 3803 1 1 5 CYS HA H 0.186 -0.717 -14.213 1.00 . A A . 5 CYS HA 1 1
8 3804 1 1 5 CYS HB2 H -1.766 -2.216 -13.945 1.00 . A A . 5 CYS HB2 1 1
8 3805 1 1 5 CYS HB3 H -0.622 -2.362 -12.614 1.00 . A A . 5 CYS HB3 1 1
8 3806 1 1 5 CYS N N -0.071 0.279 -12.423 1.00 . A A . 5 CYS N 1 1
8 3807 1 1 5 CYS O O -1.821 1.600 -13.990 1.00 . A A . 5 CYS O 1 1
8 3808 1 1 5 CYS SG S -2.687 -1.410 -11.899 1.00 . A A . 5 CYS SG 1 1
8 3809 1 1 6 SER C C -4.460 -0.127 -16.324 1.00 . A A . 6 SER C 1 1
8 3810 1 1 6 SER CA C -3.132 0.617 -16.225 1.00 . A A . 6 SER CA 1 1
8 3811 1 1 6 SER CB C -2.552 0.838 -17.624 1.00 . A A . 6 SER CB 1 1
8 3812 1 1 6 SER H H -1.969 -1.048 -15.623 1.00 . A A . 6 SER H 1 1
8 3813 1 1 6 SER HA H -3.304 1.577 -15.760 1.00 . A A . 6 SER HA 1 1
8 3814 1 1 6 SER HB2 H -2.131 -0.087 -17.986 1.00 . A A . 6 SER HB2 1 1
8 3815 1 1 6 SER HB3 H -3.340 1.161 -18.290 1.00 . A A . 6 SER HB3 1 1
8 3816 1 1 6 SER HG H -0.817 1.557 -18.183 1.00 . A A . 6 SER HG 1 1
8 3817 1 1 6 SER N N -2.184 -0.119 -15.396 1.00 . A A . 6 SER N 1 1
8 3818 1 1 6 SER O O -5.519 0.430 -16.044 1.00 . A A . 6 SER O 1 1
8 3819 1 1 6 SER OG O -1.536 1.825 -17.604 1.00 . A A . 6 SER OG 1 1
8 3820 1 1 7 GLY C C -5.942 -2.931 -15.575 1.00 . A A . 7 GLY C 1 1
8 3821 1 1 7 GLY CA C -5.596 -2.195 -16.854 1.00 . A A . 7 GLY CA 1 1
8 3822 1 1 7 GLY H H -3.520 -1.786 -16.935 1.00 . A A . 7 GLY H 1 1
8 3823 1 1 7 GLY HA2 H -6.419 -1.549 -17.120 1.00 . A A . 7 GLY HA2 1 1
8 3824 1 1 7 GLY HA3 H -5.450 -2.918 -17.644 1.00 . A A . 7 GLY HA3 1 1
8 3825 1 1 7 GLY N N -4.393 -1.393 -16.725 1.00 . A A . 7 GLY N 1 1
8 3826 1 1 7 GLY O O -5.269 -2.772 -14.557 1.00 . A A . 7 GLY O 1 1
8 3827 1 1 8 THR C C -6.571 -5.740 -14.262 1.00 . A A . 8 THR C 1 1
8 3828 1 1 8 THR CA C -7.435 -4.500 -14.463 1.00 . A A . 8 THR CA 1 1
8 3829 1 1 8 THR CB C -8.908 -4.928 -14.594 1.00 . A A . 8 THR CB 1 1
8 3830 1 1 8 THR CG2 C -9.544 -5.104 -13.223 1.00 . A A . 8 THR CG2 1 1
8 3831 1 1 8 THR H H -7.493 -3.823 -16.467 1.00 . A A . 8 THR H 1 1
8 3832 1 1 8 THR HA H -7.342 -3.864 -13.595 1.00 . A A . 8 THR HA 1 1
8 3833 1 1 8 THR HB H -8.947 -5.875 -15.116 1.00 . A A . 8 THR HB 1 1
8 3834 1 1 8 THR HG1 H -9.769 -4.268 -16.240 1.00 . A A . 8 THR HG1 1 1
8 3835 1 1 8 THR HG21 H -10.374 -4.420 -13.121 1.00 . A A . 8 THR HG21 1 1
8 3836 1 1 8 THR HG22 H -8.812 -4.898 -12.457 1.00 . A A . 8 THR HG22 1 1
8 3837 1 1 8 THR HG23 H -9.899 -6.118 -13.119 1.00 . A A . 8 THR HG23 1 1
8 3838 1 1 8 THR N N -6.997 -3.738 -15.626 1.00 . A A . 8 THR N 1 1
8 3839 1 1 8 THR O O -6.016 -5.952 -13.183 1.00 . A A . 8 THR O 1 1
8 3840 1 1 8 THR OG1 O -9.639 -3.952 -15.343 1.00 . A A . 8 THR OG1 1 1
8 3841 1 1 9 ARG C C -4.258 -7.480 -14.733 1.00 . A A . 9 ARG C 1 1
8 3842 1 1 9 ARG CA C -5.667 -7.775 -15.242 1.00 . A A . 9 ARG CA 1 1
8 3843 1 1 9 ARG CB C -5.594 -8.435 -16.619 1.00 . A A . 9 ARG CB 1 1
8 3844 1 1 9 ARG CD C -4.861 -10.405 -17.996 1.00 . A A . 9 ARG CD 1 1
8 3845 1 1 9 ARG CG C -5.016 -9.840 -16.593 1.00 . A A . 9 ARG CG 1 1
8 3846 1 1 9 ARG CZ C -6.193 -11.651 -19.644 1.00 . A A . 9 ARG CZ 1 1
8 3847 1 1 9 ARG H H -6.928 -6.331 -16.137 1.00 . A A . 9 ARG H 1 1
8 3848 1 1 9 ARG HA H -6.151 -8.452 -14.553 1.00 . A A . 9 ARG HA 1 1
8 3849 1 1 9 ARG HB2 H -6.591 -8.487 -17.034 1.00 . A A . 9 ARG HB2 1 1
8 3850 1 1 9 ARG HB3 H -4.977 -7.827 -17.264 1.00 . A A . 9 ARG HB3 1 1
8 3851 1 1 9 ARG HD2 H -4.626 -9.596 -18.672 1.00 . A A . 9 ARG HD2 1 1
8 3852 1 1 9 ARG HD3 H -4.050 -11.120 -17.994 1.00 . A A . 9 ARG HD3 1 1
8 3853 1 1 9 ARG HE H -6.846 -11.081 -17.849 1.00 . A A . 9 ARG HE 1 1
8 3854 1 1 9 ARG HG2 H -4.046 -9.812 -16.119 1.00 . A A . 9 ARG HG2 1 1
8 3855 1 1 9 ARG HG3 H -5.677 -10.480 -16.026 1.00 . A A . 9 ARG HG3 1 1
8 3856 1 1 9 ARG HH11 H -4.309 -11.212 -20.230 1.00 . A A . 9 ARG HH11 1 1
8 3857 1 1 9 ARG HH12 H -5.259 -12.091 -21.382 1.00 . A A . 9 ARG HH12 1 1
8 3858 1 1 9 ARG HH21 H -8.107 -12.236 -19.358 1.00 . A A . 9 ARG HH21 1 1
8 3859 1 1 9 ARG HH22 H -7.419 -12.672 -20.886 1.00 . A A . 9 ARG HH22 1 1
8 3860 1 1 9 ARG N N -6.462 -6.555 -15.305 1.00 . A A . 9 ARG N 1 1
8 3861 1 1 9 ARG NE N -6.077 -11.070 -18.456 1.00 . A A . 9 ARG NE 1 1
8 3862 1 1 9 ARG NH1 N -5.171 -11.651 -20.488 1.00 . A A . 9 ARG NH1 1 1
8 3863 1 1 9 ARG NH2 N -7.333 -12.234 -19.992 1.00 . A A . 9 ARG NH2 1 1
8 3864 1 1 9 ARG O O -3.719 -8.218 -13.909 1.00 . A A . 9 ARG O 1 1
8 3865 1 1 10 GLN C C -2.206 -5.953 -13.306 1.00 . A A . 10 GLN C 1 1
8 3866 1 1 10 GLN CA C -2.325 -6.005 -14.826 1.00 . A A . 10 GLN CA 1 1
8 3867 1 1 10 GLN CB C -1.965 -4.644 -15.424 1.00 . A A . 10 GLN CB 1 1
8 3868 1 1 10 GLN CD C 0.052 -4.969 -16.910 1.00 . A A . 10 GLN CD 1 1
8 3869 1 1 10 GLN CG C -1.444 -4.725 -16.849 1.00 . A A . 10 GLN CG 1 1
8 3870 1 1 10 GLN H H -4.152 -5.848 -15.883 1.00 . A A . 10 GLN H 1 1
8 3871 1 1 10 GLN HA H -1.637 -6.747 -15.202 1.00 . A A . 10 GLN HA 1 1
8 3872 1 1 10 GLN HB2 H -2.846 -4.019 -15.421 1.00 . A A . 10 GLN HB2 1 1
8 3873 1 1 10 GLN HB3 H -1.205 -4.184 -14.811 1.00 . A A . 10 GLN HB3 1 1
8 3874 1 1 10 GLN HE21 H 0.346 -3.139 -17.628 1.00 . A A . 10 GLN HE21 1 1
8 3875 1 1 10 GLN HE22 H 1.767 -4.098 -17.413 1.00 . A A . 10 GLN HE22 1 1
8 3876 1 1 10 GLN HG2 H -1.945 -5.535 -17.358 1.00 . A A . 10 GLN HG2 1 1
8 3877 1 1 10 GLN HG3 H -1.663 -3.795 -17.353 1.00 . A A . 10 GLN HG3 1 1
8 3878 1 1 10 GLN N N -3.670 -6.396 -15.229 1.00 . A A . 10 GLN N 1 1
8 3879 1 1 10 GLN NE2 N 0.797 -3.968 -17.363 1.00 . A A . 10 GLN NE2 1 1
8 3880 1 1 10 GLN O O -1.136 -6.200 -12.748 1.00 . A A . 10 GLN O 1 1
8 3881 1 1 10 GLN OE1 O 0.532 -6.046 -16.554 1.00 . A A . 10 GLN OE1 1 1
8 3882 1 1 11 CYS C C -3.533 -6.924 -10.564 1.00 . A A . 11 CYS C 1 1
8 3883 1 1 11 CYS CA C -3.331 -5.545 -11.187 1.00 . A A . 11 CYS CA 1 1
8 3884 1 1 11 CYS CB C -4.441 -4.598 -10.726 1.00 . A A . 11 CYS CB 1 1
8 3885 1 1 11 CYS H H -4.133 -5.445 -13.143 1.00 . A A . 11 CYS H 1 1
8 3886 1 1 11 CYS HA H -2.378 -5.154 -10.864 1.00 . A A . 11 CYS HA 1 1
8 3887 1 1 11 CYS HB2 H -4.225 -3.602 -11.084 1.00 . A A . 11 CYS HB2 1 1
8 3888 1 1 11 CYS HB3 H -5.382 -4.928 -11.142 1.00 . A A . 11 CYS HB3 1 1
8 3889 1 1 11 CYS N N -3.311 -5.630 -12.642 1.00 . A A . 11 CYS N 1 1
8 3890 1 1 11 CYS O O -2.934 -7.245 -9.537 1.00 . A A . 11 CYS O 1 1
8 3891 1 1 11 CYS SG S -4.636 -4.504 -8.917 1.00 . A A . 11 CYS SG 1 1
8 3892 1 1 12 TRP C C -3.370 -9.871 -10.523 1.00 . A A . 12 TRP C 1 1
8 3893 1 1 12 TRP CA C -4.658 -9.076 -10.698 1.00 . A A . 12 TRP CA 1 1
8 3894 1 1 12 TRP CB C -5.597 -9.808 -11.660 1.00 . A A . 12 TRP CB 1 1
8 3895 1 1 12 TRP CD1 C -7.385 -8.052 -11.123 1.00 . A A . 12 TRP CD1 1 1
8 3896 1 1 12 TRP CD2 C -7.991 -9.533 -12.689 1.00 . A A . 12 TRP CD2 1 1
8 3897 1 1 12 TRP CE2 C -9.053 -8.631 -12.490 1.00 . A A . 12 TRP CE2 1 1
8 3898 1 1 12 TRP CE3 C -8.143 -10.555 -13.631 1.00 . A A . 12 TRP CE3 1 1
8 3899 1 1 12 TRP CG C -6.933 -9.145 -11.806 1.00 . A A . 12 TRP CG 1 1
8 3900 1 1 12 TRP CH2 C -10.371 -9.732 -14.112 1.00 . A A . 12 TRP CH2 1 1
8 3901 1 1 12 TRP CZ2 C -10.249 -8.721 -13.196 1.00 . A A . 12 TRP CZ2 1 1
8 3902 1 1 12 TRP CZ3 C -9.331 -10.643 -14.332 1.00 . A A . 12 TRP CZ3 1 1
8 3903 1 1 12 TRP H H -4.826 -7.419 -12.006 1.00 . A A . 12 TRP H 1 1
8 3904 1 1 12 TRP HA H -5.144 -8.981 -9.738 1.00 . A A . 12 TRP HA 1 1
8 3905 1 1 12 TRP HB2 H -5.139 -9.853 -12.636 1.00 . A A . 12 TRP HB2 1 1
8 3906 1 1 12 TRP HB3 H -5.761 -10.812 -11.296 1.00 . A A . 12 TRP HB3 1 1
8 3907 1 1 12 TRP HD1 H -6.813 -7.523 -10.376 1.00 . A A . 12 TRP HD1 1 1
8 3908 1 1 12 TRP HE1 H -9.198 -6.993 -11.186 1.00 . A A . 12 TRP HE1 1 1
8 3909 1 1 12 TRP HE3 H -7.352 -11.267 -13.815 1.00 . A A . 12 TRP HE3 1 1
8 3910 1 1 12 TRP HH2 H -11.281 -9.839 -14.682 1.00 . A A . 12 TRP HH2 1 1
8 3911 1 1 12 TRP HZ2 H -11.060 -8.026 -13.039 1.00 . A A . 12 TRP HZ2 1 1
8 3912 1 1 12 TRP HZ3 H -9.467 -11.427 -15.063 1.00 . A A . 12 TRP HZ3 1 1
8 3913 1 1 12 TRP N N -4.379 -7.732 -11.191 1.00 . A A . 12 TRP N 1 1
8 3914 1 1 12 TRP NE1 N -8.660 -7.738 -11.529 1.00 . A A . 12 TRP NE1 1 1
8 3915 1 1 12 TRP O O -3.216 -10.616 -9.556 1.00 . A A . 12 TRP O 1 1
8 3916 1 1 13 GLY C C -0.507 -10.268 -10.043 1.00 . A A . 13 GLY C 1 1
8 3917 1 1 13 GLY CA C -1.181 -10.416 -11.393 1.00 . A A . 13 GLY CA 1 1
8 3918 1 1 13 GLY H H -2.622 -9.099 -12.212 1.00 . A A . 13 GLY H 1 1
8 3919 1 1 13 GLY HA2 H -1.358 -11.464 -11.582 1.00 . A A . 13 GLY HA2 1 1
8 3920 1 1 13 GLY HA3 H -0.521 -10.029 -12.156 1.00 . A A . 13 GLY HA3 1 1
8 3921 1 1 13 GLY N N -2.445 -9.707 -11.463 1.00 . A A . 13 GLY N 1 1
8 3922 1 1 13 GLY O O -0.377 -11.226 -9.282 1.00 . A A . 13 GLY O 1 1
8 3923 1 1 14 PRO C C -0.341 -8.807 -7.273 1.00 . A A . 14 PRO C 1 1
8 3924 1 1 14 PRO CA C 0.609 -8.741 -8.464 1.00 . A A . 14 PRO CA 1 1
8 3925 1 1 14 PRO CB C 1.121 -7.312 -8.662 1.00 . A A . 14 PRO CB 1 1
8 3926 1 1 14 PRO CD C -0.183 -7.852 -10.591 1.00 . A A . 14 PRO CD 1 1
8 3927 1 1 14 PRO CG C 0.208 -6.721 -9.681 1.00 . A A . 14 PRO CG 1 1
8 3928 1 1 14 PRO HA H 1.446 -9.403 -8.291 1.00 . A A . 14 PRO HA 1 1
8 3929 1 1 14 PRO HB2 H 1.069 -6.775 -7.726 1.00 . A A . 14 PRO HB2 1 1
8 3930 1 1 14 PRO HB3 H 2.141 -7.337 -9.014 1.00 . A A . 14 PRO HB3 1 1
8 3931 1 1 14 PRO HD2 H -1.200 -7.726 -10.935 1.00 . A A . 14 PRO HD2 1 1
8 3932 1 1 14 PRO HD3 H 0.495 -7.913 -11.429 1.00 . A A . 14 PRO HD3 1 1
8 3933 1 1 14 PRO HG2 H -0.665 -6.311 -9.196 1.00 . A A . 14 PRO HG2 1 1
8 3934 1 1 14 PRO HG3 H 0.725 -5.954 -10.237 1.00 . A A . 14 PRO HG3 1 1
8 3935 1 1 14 PRO N N -0.062 -9.041 -9.731 1.00 . A A . 14 PRO N 1 1
8 3936 1 1 14 PRO O O 0.077 -9.069 -6.145 1.00 . A A . 14 PRO O 1 1
8 3937 1 1 15 CYS C C -2.786 -10.007 -5.915 1.00 . A A . 15 CYS C 1 1
8 3938 1 1 15 CYS CA C -2.634 -8.598 -6.481 1.00 . A A . 15 CYS CA 1 1
8 3939 1 1 15 CYS CB C -3.976 -8.106 -7.024 1.00 . A A . 15 CYS CB 1 1
8 3940 1 1 15 CYS H H -1.895 -8.364 -8.451 1.00 . A A . 15 CYS H 1 1
8 3941 1 1 15 CYS HA H -2.311 -7.939 -5.690 1.00 . A A . 15 CYS HA 1 1
8 3942 1 1 15 CYS HB2 H -3.849 -7.116 -7.435 1.00 . A A . 15 CYS HB2 1 1
8 3943 1 1 15 CYS HB3 H -4.308 -8.775 -7.804 1.00 . A A . 15 CYS HB3 1 1
8 3944 1 1 15 CYS N N -1.622 -8.567 -7.531 1.00 . A A . 15 CYS N 1 1
8 3945 1 1 15 CYS O O -3.033 -10.186 -4.722 1.00 . A A . 15 CYS O 1 1
8 3946 1 1 15 CYS SG S -5.297 -8.017 -5.771 1.00 . A A . 15 CYS SG 1 1
8 3947 1 1 16 LYS C C -1.643 -12.777 -5.396 1.00 . A A . 16 LYS C 1 1
8 3948 1 1 16 LYS CA C -2.758 -12.399 -6.368 1.00 . A A . 16 LYS CA 1 1
8 3949 1 1 16 LYS CB C -2.716 -13.318 -7.590 1.00 . A A . 16 LYS CB 1 1
8 3950 1 1 16 LYS CD C -3.136 -15.574 -6.567 1.00 . A A . 16 LYS CD 1 1
8 3951 1 1 16 LYS CE C -1.886 -16.230 -7.133 1.00 . A A . 16 LYS CE 1 1
8 3952 1 1 16 LYS CG C -3.669 -14.498 -7.498 1.00 . A A . 16 LYS CG 1 1
8 3953 1 1 16 LYS H H -2.442 -10.799 -7.719 1.00 . A A . 16 LYS H 1 1
8 3954 1 1 16 LYS HA H -3.708 -12.517 -5.871 1.00 . A A . 16 LYS HA 1 1
8 3955 1 1 16 LYS HB2 H -2.972 -12.743 -8.468 1.00 . A A . 16 LYS HB2 1 1
8 3956 1 1 16 LYS HB3 H -1.712 -13.702 -7.704 1.00 . A A . 16 LYS HB3 1 1
8 3957 1 1 16 LYS HD2 H -2.893 -15.126 -5.614 1.00 . A A . 16 LYS HD2 1 1
8 3958 1 1 16 LYS HD3 H -3.898 -16.328 -6.429 1.00 . A A . 16 LYS HD3 1 1
8 3959 1 1 16 LYS HE2 H -1.088 -15.504 -7.147 1.00 . A A . 16 LYS HE2 1 1
8 3960 1 1 16 LYS HE3 H -1.609 -17.057 -6.495 1.00 . A A . 16 LYS HE3 1 1
8 3961 1 1 16 LYS HG2 H -4.620 -14.151 -7.122 1.00 . A A . 16 LYS HG2 1 1
8 3962 1 1 16 LYS HG3 H -3.801 -14.920 -8.484 1.00 . A A . 16 LYS HG3 1 1
8 3963 1 1 16 LYS HZ1 H -1.450 -17.523 -8.715 1.00 . A A . 16 LYS HZ1 1 1
8 3964 1 1 16 LYS HZ2 H -1.937 -15.979 -9.206 1.00 . A A . 16 LYS HZ2 1 1
8 3965 1 1 16 LYS HZ3 H -3.081 -17.080 -8.621 1.00 . A A . 16 LYS HZ3 1 1
8 3966 1 1 16 LYS N N -2.638 -11.005 -6.780 1.00 . A A . 16 LYS N 1 1
8 3967 1 1 16 LYS NZ N -2.104 -16.739 -8.516 1.00 . A A . 16 LYS NZ 1 1
8 3968 1 1 16 LYS O O -1.878 -13.474 -4.409 1.00 . A A . 16 LYS O 1 1
8 3969 1 1 17 LYS C C 0.454 -12.160 -3.396 1.00 . A A . 17 LYS C 1 1
8 3970 1 1 17 LYS CA C 0.718 -12.597 -4.833 1.00 . A A . 17 LYS CA 1 1
8 3971 1 1 17 LYS CB C 1.963 -11.891 -5.371 1.00 . A A . 17 LYS CB 1 1
8 3972 1 1 17 LYS CD C 3.715 -13.686 -5.510 1.00 . A A . 17 LYS CD 1 1
8 3973 1 1 17 LYS CE C 4.545 -14.577 -4.599 1.00 . A A . 17 LYS CE 1 1
8 3974 1 1 17 LYS CG C 3.263 -12.424 -4.794 1.00 . A A . 17 LYS CG 1 1
8 3975 1 1 17 LYS H H -0.309 -11.760 -6.484 1.00 . A A . 17 LYS H 1 1
8 3976 1 1 17 LYS HA H 0.883 -13.664 -4.848 1.00 . A A . 17 LYS HA 1 1
8 3977 1 1 17 LYS HB2 H 1.995 -12.010 -6.445 1.00 . A A . 17 LYS HB2 1 1
8 3978 1 1 17 LYS HB3 H 1.895 -10.838 -5.138 1.00 . A A . 17 LYS HB3 1 1
8 3979 1 1 17 LYS HD2 H 2.846 -14.235 -5.837 1.00 . A A . 17 LYS HD2 1 1
8 3980 1 1 17 LYS HD3 H 4.312 -13.408 -6.368 1.00 . A A . 17 LYS HD3 1 1
8 3981 1 1 17 LYS HE2 H 4.948 -15.391 -5.183 1.00 . A A . 17 LYS HE2 1 1
8 3982 1 1 17 LYS HE3 H 5.355 -13.993 -4.187 1.00 . A A . 17 LYS HE3 1 1
8 3983 1 1 17 LYS HG2 H 4.029 -11.670 -4.897 1.00 . A A . 17 LYS HG2 1 1
8 3984 1 1 17 LYS HG3 H 3.115 -12.649 -3.747 1.00 . A A . 17 LYS HG3 1 1
8 3985 1 1 17 LYS HZ1 H 3.700 -16.174 -3.550 1.00 . A A . 17 LYS HZ1 1 1
8 3986 1 1 17 LYS HZ2 H 2.764 -14.764 -3.524 1.00 . A A . 17 LYS HZ2 1 1
8 3987 1 1 17 LYS HZ3 H 4.156 -14.874 -2.569 1.00 . A A . 17 LYS HZ3 1 1
8 3988 1 1 17 LYS N N -0.433 -12.311 -5.682 1.00 . A A . 17 LYS N 1 1
8 3989 1 1 17 LYS NZ N 3.735 -15.136 -3.482 1.00 . A A . 17 LYS NZ 1 1
8 3990 1 1 17 LYS O O 0.625 -12.941 -2.459 1.00 . A A . 17 LYS O 1 1
8 3991 1 1 18 GLN C C -1.545 -10.957 -1.348 1.00 . A A . 18 GLN C 1 1
8 3992 1 1 18 GLN CA C -0.252 -10.371 -1.905 1.00 . A A . 18 GLN CA 1 1
8 3993 1 1 18 GLN CB C -0.351 -8.846 -1.962 1.00 . A A . 18 GLN CB 1 1
8 3994 1 1 18 GLN CD C 0.873 -6.677 -1.539 1.00 . A A . 18 GLN CD 1 1
8 3995 1 1 18 GLN CG C 0.996 -8.145 -1.897 1.00 . A A . 18 GLN CG 1 1
8 3996 1 1 18 GLN H H -0.082 -10.337 -4.014 1.00 . A A . 18 GLN H 1 1
8 3997 1 1 18 GLN HA H 0.564 -10.645 -1.251 1.00 . A A . 18 GLN HA 1 1
8 3998 1 1 18 GLN HB2 H -0.836 -8.563 -2.885 1.00 . A A . 18 GLN HB2 1 1
8 3999 1 1 18 GLN HB3 H -0.951 -8.505 -1.131 1.00 . A A . 18 GLN HB3 1 1
8 4000 1 1 18 GLN HE21 H -0.530 -6.430 -2.926 1.00 . A A . 18 GLN HE21 1 1
8 4001 1 1 18 GLN HE22 H -0.113 -5.019 -2.021 1.00 . A A . 18 GLN HE22 1 1
8 4002 1 1 18 GLN HG2 H 1.604 -8.631 -1.149 1.00 . A A . 18 GLN HG2 1 1
8 4003 1 1 18 GLN HG3 H 1.477 -8.227 -2.860 1.00 . A A . 18 GLN HG3 1 1
8 4004 1 1 18 GLN N N 0.036 -10.910 -3.229 1.00 . A A . 18 GLN N 1 1
8 4005 1 1 18 GLN NE2 N -0.012 -5.971 -2.232 1.00 . A A . 18 GLN NE2 1 1
8 4006 1 1 18 GLN O O -1.608 -11.361 -0.185 1.00 . A A . 18 GLN O 1 1
8 4007 1 1 18 GLN OE1 O 1.566 -6.183 -0.649 1.00 . A A . 18 GLN OE1 1 1
8 4008 1 1 19 THR C C -4.470 -12.416 -2.865 1.00 . A A . 19 THR C 1 1
8 4009 1 1 19 THR CA C -3.871 -11.535 -1.775 1.00 . A A . 19 THR CA 1 1
8 4010 1 1 19 THR CB C -4.863 -10.406 -1.438 1.00 . A A . 19 THR CB 1 1
8 4011 1 1 19 THR CG2 C -4.228 -9.388 -0.505 1.00 . A A . 19 THR CG2 1 1
8 4012 1 1 19 THR H H -2.466 -10.663 -3.098 1.00 . A A . 19 THR H 1 1
8 4013 1 1 19 THR HA H -3.719 -12.130 -0.886 1.00 . A A . 19 THR HA 1 1
8 4014 1 1 19 THR HB H -5.723 -10.839 -0.946 1.00 . A A . 19 THR HB 1 1
8 4015 1 1 19 THR HG1 H -6.066 -9.219 -2.455 1.00 . A A . 19 THR HG1 1 1
8 4016 1 1 19 THR HG21 H -3.951 -9.871 0.421 1.00 . A A . 19 THR HG21 1 1
8 4017 1 1 19 THR HG22 H -4.936 -8.597 -0.299 1.00 . A A . 19 THR HG22 1 1
8 4018 1 1 19 THR HG23 H -3.349 -8.972 -0.971 1.00 . A A . 19 THR HG23 1 1
8 4019 1 1 19 THR N N -2.577 -11.000 -2.184 1.00 . A A . 19 THR N 1 1
8 4020 1 1 19 THR O O -4.719 -11.960 -3.981 1.00 . A A . 19 THR O 1 1
8 4021 1 1 19 THR OG1 O -5.293 -9.757 -2.640 1.00 . A A . 19 THR OG1 1 1
8 4022 1 1 20 THR C C -6.433 -14.005 -4.252 1.00 . A A . 20 THR C 1 1
8 4023 1 1 20 THR CA C -5.272 -14.629 -3.485 1.00 . A A . 20 THR CA 1 1
8 4024 1 1 20 THR CB C -5.766 -15.905 -2.779 1.00 . A A . 20 THR CB 1 1
8 4025 1 1 20 THR CG2 C -4.604 -16.665 -2.158 1.00 . A A . 20 THR CG2 1 1
8 4026 1 1 20 THR H H -4.482 -13.987 -1.629 1.00 . A A . 20 THR H 1 1
8 4027 1 1 20 THR HA H -4.498 -14.907 -4.184 1.00 . A A . 20 THR HA 1 1
8 4028 1 1 20 THR HB H -6.243 -16.542 -3.510 1.00 . A A . 20 THR HB 1 1
8 4029 1 1 20 THR HG1 H -7.352 -16.282 -1.667 1.00 . A A . 20 THR HG1 1 1
8 4030 1 1 20 THR HG21 H -4.981 -17.521 -1.617 1.00 . A A . 20 THR HG21 1 1
8 4031 1 1 20 THR HG22 H -4.071 -16.016 -1.480 1.00 . A A . 20 THR HG22 1 1
8 4032 1 1 20 THR HG23 H -3.936 -16.999 -2.937 1.00 . A A . 20 THR HG23 1 1
8 4033 1 1 20 THR N N -4.702 -13.683 -2.534 1.00 . A A . 20 THR N 1 1
8 4034 1 1 20 THR O O -6.632 -14.288 -5.434 1.00 . A A . 20 THR O 1 1
8 4035 1 1 20 THR OG1 O -6.718 -15.567 -1.763 1.00 . A A . 20 THR OG1 1 1
8 4036 1 1 21 CYS C C -7.873 -11.454 -5.213 1.00 . A A . 21 CYS C 1 1
8 4037 1 1 21 CYS CA C -8.336 -12.489 -4.192 1.00 . A A . 21 CYS CA 1 1
8 4038 1 1 21 CYS CB C -9.201 -11.817 -3.124 1.00 . A A . 21 CYS CB 1 1
8 4039 1 1 21 CYS H H -6.985 -12.968 -2.634 1.00 . A A . 21 CYS H 1 1
8 4040 1 1 21 CYS HA H -8.923 -13.239 -4.699 1.00 . A A . 21 CYS HA 1 1
8 4041 1 1 21 CYS HB2 H -8.558 -11.328 -2.406 1.00 . A A . 21 CYS HB2 1 1
8 4042 1 1 21 CYS HB3 H -9.831 -11.078 -3.595 1.00 . A A . 21 CYS HB3 1 1
8 4043 1 1 21 CYS N N -7.195 -13.154 -3.574 1.00 . A A . 21 CYS N 1 1
8 4044 1 1 21 CYS O O -7.531 -10.325 -4.860 1.00 . A A . 21 CYS O 1 1
8 4045 1 1 21 CYS SG S -10.279 -12.965 -2.210 1.00 . A A . 21 CYS SG 1 1
8 4046 1 1 22 THR C C -8.423 -9.794 -7.721 1.00 . A A . 22 THR C 1 1
8 4047 1 1 22 THR CA C -7.447 -10.954 -7.557 1.00 . A A . 22 THR CA 1 1
8 4048 1 1 22 THR CB C -7.330 -11.704 -8.898 1.00 . A A . 22 THR CB 1 1
8 4049 1 1 22 THR CG2 C -5.929 -12.268 -9.081 1.00 . A A . 22 THR CG2 1 1
8 4050 1 1 22 THR H H -8.151 -12.757 -6.703 1.00 . A A . 22 THR H 1 1
8 4051 1 1 22 THR HA H -6.473 -10.560 -7.302 1.00 . A A . 22 THR HA 1 1
8 4052 1 1 22 THR HB H -7.529 -11.008 -9.701 1.00 . A A . 22 THR HB 1 1
8 4053 1 1 22 THR HG1 H -9.040 -12.493 -9.480 1.00 . A A . 22 THR HG1 1 1
8 4054 1 1 22 THR HG21 H -5.759 -12.479 -10.126 1.00 . A A . 22 THR HG21 1 1
8 4055 1 1 22 THR HG22 H -5.830 -13.179 -8.508 1.00 . A A . 22 THR HG22 1 1
8 4056 1 1 22 THR HG23 H -5.202 -11.546 -8.737 1.00 . A A . 22 THR HG23 1 1
8 4057 1 1 22 THR N N -7.867 -11.846 -6.484 1.00 . A A . 22 THR N 1 1
8 4058 1 1 22 THR O O -8.059 -8.733 -8.227 1.00 . A A . 22 THR O 1 1
8 4059 1 1 22 THR OG1 O -8.287 -12.766 -8.950 1.00 . A A . 22 THR OG1 1 1
8 4060 1 1 23 ASN C C -10.170 -7.635 -6.873 1.00 . A A . 23 ASN C 1 1
8 4061 1 1 23 ASN CA C -10.689 -8.973 -7.389 1.00 . A A . 23 ASN CA 1 1
8 4062 1 1 23 ASN CB C -11.934 -9.388 -6.601 1.00 . A A . 23 ASN CB 1 1
8 4063 1 1 23 ASN CG C -13.200 -8.757 -7.146 1.00 . A A . 23 ASN CG 1 1
8 4064 1 1 23 ASN H H -9.891 -10.870 -6.895 1.00 . A A . 23 ASN H 1 1
8 4065 1 1 23 ASN HA H -10.952 -8.867 -8.430 1.00 . A A . 23 ASN HA 1 1
8 4066 1 1 23 ASN HB2 H -12.041 -10.462 -6.648 1.00 . A A . 23 ASN HB2 1 1
8 4067 1 1 23 ASN HB3 H -11.818 -9.087 -5.571 1.00 . A A . 23 ASN HB3 1 1
8 4068 1 1 23 ASN HD21 H -13.160 -7.379 -5.714 1.00 . A A . 23 ASN HD21 1 1
8 4069 1 1 23 ASN HD22 H -14.475 -7.265 -6.828 1.00 . A A . 23 ASN HD22 1 1
8 4070 1 1 23 ASN N N -9.661 -10.003 -7.290 1.00 . A A . 23 ASN N 1 1
8 4071 1 1 23 ASN ND2 N -13.658 -7.693 -6.497 1.00 . A A . 23 ASN ND2 1 1
8 4072 1 1 23 ASN O O -10.039 -7.432 -5.665 1.00 . A A . 23 ASN O 1 1
8 4073 1 1 23 ASN OD1 O -13.761 -9.221 -8.140 1.00 . A A . 23 ASN OD1 1 1
8 4074 1 1 24 SER C C -9.762 -4.368 -8.480 1.00 . A A . 24 SER C 1 1
8 4075 1 1 24 SER CA C -9.368 -5.406 -7.435 1.00 . A A . 24 SER CA 1 1
8 4076 1 1 24 SER CB C -7.846 -5.445 -7.286 1.00 . A A . 24 SER CB 1 1
8 4077 1 1 24 SER H H -10.002 -6.946 -8.742 1.00 . A A . 24 SER H 1 1
8 4078 1 1 24 SER HA H -9.806 -5.131 -6.487 1.00 . A A . 24 SER HA 1 1
8 4079 1 1 24 SER HB2 H -7.575 -6.223 -6.589 1.00 . A A . 24 SER HB2 1 1
8 4080 1 1 24 SER HB3 H -7.400 -5.653 -8.248 1.00 . A A . 24 SER HB3 1 1
8 4081 1 1 24 SER HG H -7.048 -3.676 -7.547 1.00 . A A . 24 SER HG 1 1
8 4082 1 1 24 SER N N -9.876 -6.724 -7.796 1.00 . A A . 24 SER N 1 1
8 4083 1 1 24 SER O O -10.345 -4.698 -9.513 1.00 . A A . 24 SER O 1 1
8 4084 1 1 24 SER OG O -7.348 -4.208 -6.808 1.00 . A A . 24 SER OG 1 1
8 4085 1 1 25 LYS C C -8.557 -1.098 -9.307 1.00 . A A . 25 LYS C 1 1
8 4086 1 1 25 LYS CA C -9.757 -2.018 -9.120 1.00 . A A . 25 LYS CA 1 1
8 4087 1 1 25 LYS CB C -10.951 -1.217 -8.596 1.00 . A A . 25 LYS CB 1 1
8 4088 1 1 25 LYS CD C -12.833 -2.853 -8.296 1.00 . A A . 25 LYS CD 1 1
8 4089 1 1 25 LYS CE C -13.639 -3.822 -9.147 1.00 . A A . 25 LYS CE 1 1
8 4090 1 1 25 LYS CG C -12.289 -1.703 -9.126 1.00 . A A . 25 LYS CG 1 1
8 4091 1 1 25 LYS H H -8.976 -2.907 -7.365 1.00 . A A . 25 LYS H 1 1
8 4092 1 1 25 LYS HA H -10.016 -2.451 -10.074 1.00 . A A . 25 LYS HA 1 1
8 4093 1 1 25 LYS HB2 H -10.969 -1.283 -7.519 1.00 . A A . 25 LYS HB2 1 1
8 4094 1 1 25 LYS HB3 H -10.828 -0.182 -8.883 1.00 . A A . 25 LYS HB3 1 1
8 4095 1 1 25 LYS HD2 H -12.007 -3.385 -7.849 1.00 . A A . 25 LYS HD2 1 1
8 4096 1 1 25 LYS HD3 H -13.471 -2.455 -7.519 1.00 . A A . 25 LYS HD3 1 1
8 4097 1 1 25 LYS HE2 H -14.490 -3.299 -9.557 1.00 . A A . 25 LYS HE2 1 1
8 4098 1 1 25 LYS HE3 H -13.014 -4.179 -9.952 1.00 . A A . 25 LYS HE3 1 1
8 4099 1 1 25 LYS HG2 H -12.996 -0.886 -9.096 1.00 . A A . 25 LYS HG2 1 1
8 4100 1 1 25 LYS HG3 H -12.163 -2.035 -10.146 1.00 . A A . 25 LYS HG3 1 1
8 4101 1 1 25 LYS HZ1 H -14.073 -5.854 -8.929 1.00 . A A . 25 LYS HZ1 1 1
8 4102 1 1 25 LYS HZ2 H -15.107 -4.836 -8.060 1.00 . A A . 25 LYS HZ2 1 1
8 4103 1 1 25 LYS HZ3 H -13.532 -5.112 -7.507 1.00 . A A . 25 LYS HZ3 1 1
8 4104 1 1 25 LYS N N -9.439 -3.108 -8.205 1.00 . A A . 25 LYS N 1 1
8 4105 1 1 25 LYS NZ N -14.121 -4.988 -8.355 1.00 . A A . 25 LYS NZ 1 1
8 4106 1 1 25 LYS O O -8.082 -0.477 -8.355 1.00 . A A . 25 LYS O 1 1
8 4107 1 1 26 CYS C C -7.373 1.246 -11.215 1.00 . A A . 26 CYS C 1 1
8 4108 1 1 26 CYS CA C -6.923 -0.167 -10.853 1.00 . A A . 26 CYS CA 1 1
8 4109 1 1 26 CYS CB C -6.119 -0.768 -12.007 1.00 . A A . 26 CYS CB 1 1
8 4110 1 1 26 CYS H H -8.489 -1.532 -11.258 1.00 . A A . 26 CYS H 1 1
8 4111 1 1 26 CYS HA H -6.296 -0.118 -9.975 1.00 . A A . 26 CYS HA 1 1
8 4112 1 1 26 CYS HB2 H -6.180 -1.845 -11.955 1.00 . A A . 26 CYS HB2 1 1
8 4113 1 1 26 CYS HB3 H -6.540 -0.433 -12.943 1.00 . A A . 26 CYS HB3 1 1
8 4114 1 1 26 CYS N N -8.068 -1.012 -10.540 1.00 . A A . 26 CYS N 1 1
8 4115 1 1 26 CYS O O -7.825 1.498 -12.331 1.00 . A A . 26 CYS O 1 1
8 4116 1 1 26 CYS SG S -4.354 -0.315 -11.999 1.00 . A A . 26 CYS SG 1 1
8 4117 1 1 27 MET C C -6.478 4.498 -10.182 1.00 . A A . 27 MET C 1 1
8 4118 1 1 27 MET CA C -7.636 3.552 -10.480 1.00 . A A . 27 MET CA 1 1
8 4119 1 1 27 MET CB C -8.840 3.908 -9.606 1.00 . A A . 27 MET CB 1 1
8 4120 1 1 27 MET CE C -9.561 6.106 -7.150 1.00 . A A . 27 MET CE 1 1
8 4121 1 1 27 MET CG C -8.595 3.695 -8.121 1.00 . A A . 27 MET CG 1 1
8 4122 1 1 27 MET H H -6.877 1.904 -9.392 1.00 . A A . 27 MET H 1 1
8 4123 1 1 27 MET HA H -7.914 3.658 -11.519 1.00 . A A . 27 MET HA 1 1
8 4124 1 1 27 MET HB2 H -9.088 4.947 -9.763 1.00 . A A . 27 MET HB2 1 1
8 4125 1 1 27 MET HB3 H -9.679 3.297 -9.901 1.00 . A A . 27 MET HB3 1 1
8 4126 1 1 27 MET HE1 H -10.411 6.662 -6.783 1.00 . A A . 27 MET HE1 1 1
8 4127 1 1 27 MET HE2 H -8.701 6.312 -6.529 1.00 . A A . 27 MET HE2 1 1
8 4128 1 1 27 MET HE3 H -9.350 6.398 -8.168 1.00 . A A . 27 MET HE3 1 1
8 4129 1 1 27 MET HG2 H -8.505 2.637 -7.931 1.00 . A A . 27 MET HG2 1 1
8 4130 1 1 27 MET HG3 H -7.673 4.187 -7.848 1.00 . A A . 27 MET HG3 1 1
8 4131 1 1 27 MET N N -7.245 2.164 -10.262 1.00 . A A . 27 MET N 1 1
8 4132 1 1 27 MET O O -5.735 4.300 -9.221 1.00 . A A . 27 MET O 1 1
8 4133 1 1 27 MET SD S -9.926 4.352 -7.096 1.00 . A A . 27 MET SD 1 1
8 4134 1 1 28 ASN C C -3.892 5.833 -10.933 1.00 . A A . 28 ASN C 1 1
8 4135 1 1 28 ASN CA C -5.260 6.501 -10.836 1.00 . A A . 28 ASN CA 1 1
8 4136 1 1 28 ASN CB C -5.399 7.204 -9.484 1.00 . A A . 28 ASN CB 1 1
8 4137 1 1 28 ASN CG C -4.853 8.619 -9.509 1.00 . A A . 28 ASN CG 1 1
8 4138 1 1 28 ASN H H -6.953 5.630 -11.759 1.00 . A A . 28 ASN H 1 1
8 4139 1 1 28 ASN HA H -5.346 7.233 -11.623 1.00 . A A . 28 ASN HA 1 1
8 4140 1 1 28 ASN HB2 H -6.445 7.248 -9.214 1.00 . A A . 28 ASN HB2 1 1
8 4141 1 1 28 ASN HB3 H -4.862 6.643 -8.735 1.00 . A A . 28 ASN HB3 1 1
8 4142 1 1 28 ASN HD21 H -5.335 8.866 -7.595 1.00 . A A . 28 ASN HD21 1 1
8 4143 1 1 28 ASN HD22 H -4.588 10.221 -8.362 1.00 . A A . 28 ASN HD22 1 1
8 4144 1 1 28 ASN N N -6.329 5.525 -11.011 1.00 . A A . 28 ASN N 1 1
8 4145 1 1 28 ASN ND2 N -4.934 9.304 -8.374 1.00 . A A . 28 ASN ND2 1 1
8 4146 1 1 28 ASN O O -2.952 6.210 -10.234 1.00 . A A . 28 ASN O 1 1
8 4147 1 1 28 ASN OD1 O -4.364 9.089 -10.536 1.00 . A A . 28 ASN OD1 1 1
8 4148 1 1 29 GLY C C -2.070 3.444 -10.713 1.00 . A A . 29 GLY C 1 1
8 4149 1 1 29 GLY CA C -2.531 4.130 -11.982 1.00 . A A . 29 GLY CA 1 1
8 4150 1 1 29 GLY H H -4.570 4.578 -12.339 1.00 . A A . 29 GLY H 1 1
8 4151 1 1 29 GLY HA2 H -2.651 3.388 -12.758 1.00 . A A . 29 GLY HA2 1 1
8 4152 1 1 29 GLY HA3 H -1.774 4.838 -12.290 1.00 . A A . 29 GLY HA3 1 1
8 4153 1 1 29 GLY N N -3.787 4.836 -11.807 1.00 . A A . 29 GLY N 1 1
8 4154 1 1 29 GLY O O -0.875 3.222 -10.515 1.00 . A A . 29 GLY O 1 1
8 4155 1 1 30 LYS C C -3.543 1.177 -8.416 1.00 . A A . 30 LYS C 1 1
8 4156 1 1 30 LYS CA C -2.707 2.441 -8.587 1.00 . A A . 30 LYS CA 1 1
8 4157 1 1 30 LYS CB C -2.950 3.389 -7.411 1.00 . A A . 30 LYS CB 1 1
8 4158 1 1 30 LYS CD C -1.966 5.423 -6.313 1.00 . A A . 30 LYS CD 1 1
8 4159 1 1 30 LYS CE C -1.706 6.913 -6.476 1.00 . A A . 30 LYS CE 1 1
8 4160 1 1 30 LYS CG C -2.385 4.783 -7.626 1.00 . A A . 30 LYS CG 1 1
8 4161 1 1 30 LYS H H -3.955 3.310 -10.059 1.00 . A A . 30 LYS H 1 1
8 4162 1 1 30 LYS HA H -1.662 2.168 -8.607 1.00 . A A . 30 LYS HA 1 1
8 4163 1 1 30 LYS HB2 H -4.015 3.476 -7.249 1.00 . A A . 30 LYS HB2 1 1
8 4164 1 1 30 LYS HB3 H -2.493 2.971 -6.525 1.00 . A A . 30 LYS HB3 1 1
8 4165 1 1 30 LYS HD2 H -2.753 5.284 -5.587 1.00 . A A . 30 LYS HD2 1 1
8 4166 1 1 30 LYS HD3 H -1.062 4.946 -5.962 1.00 . A A . 30 LYS HD3 1 1
8 4167 1 1 30 LYS HE2 H -0.695 7.053 -6.827 1.00 . A A . 30 LYS HE2 1 1
8 4168 1 1 30 LYS HE3 H -2.398 7.307 -7.207 1.00 . A A . 30 LYS HE3 1 1
8 4169 1 1 30 LYS HG2 H -1.523 4.717 -8.272 1.00 . A A . 30 LYS HG2 1 1
8 4170 1 1 30 LYS HG3 H -3.140 5.400 -8.091 1.00 . A A . 30 LYS HG3 1 1
8 4171 1 1 30 LYS HZ1 H -1.090 7.446 -4.553 1.00 . A A . 30 LYS HZ1 1 1
8 4172 1 1 30 LYS HZ2 H -2.770 7.362 -4.735 1.00 . A A . 30 LYS HZ2 1 1
8 4173 1 1 30 LYS HZ3 H -1.914 8.674 -5.374 1.00 . A A . 30 LYS HZ3 1 1
8 4174 1 1 30 LYS N N -3.020 3.107 -9.846 1.00 . A A . 30 LYS N 1 1
8 4175 1 1 30 LYS NZ N -1.883 7.650 -5.195 1.00 . A A . 30 LYS NZ 1 1
8 4176 1 1 30 LYS O O -4.675 1.101 -8.894 1.00 . A A . 30 LYS O 1 1
8 4177 1 1 31 CYS C C -4.151 -1.169 -6.052 1.00 . A A . 31 CYS C 1 1
8 4178 1 1 31 CYS CA C -3.672 -1.074 -7.498 1.00 . A A . 31 CYS CA 1 1
8 4179 1 1 31 CYS CB C -2.753 -2.253 -7.822 1.00 . A A . 31 CYS CB 1 1
8 4180 1 1 31 CYS H H -2.072 0.307 -7.376 1.00 . A A . 31 CYS H 1 1
8 4181 1 1 31 CYS HA H -4.530 -1.106 -8.151 1.00 . A A . 31 CYS HA 1 1
8 4182 1 1 31 CYS HB2 H -2.518 -2.237 -8.876 1.00 . A A . 31 CYS HB2 1 1
8 4183 1 1 31 CYS HB3 H -1.840 -2.154 -7.254 1.00 . A A . 31 CYS HB3 1 1
8 4184 1 1 31 CYS N N -2.978 0.187 -7.733 1.00 . A A . 31 CYS N 1 1
8 4185 1 1 31 CYS O O -3.348 -1.174 -5.119 1.00 . A A . 31 CYS O 1 1
8 4186 1 1 31 CYS SG S -3.472 -3.883 -7.441 1.00 . A A . 31 CYS SG 1 1
8 4187 1 1 32 LYS C C -6.857 -2.634 -4.398 1.00 . A A . 32 LYS C 1 1
8 4188 1 1 32 LYS CA C -6.054 -1.346 -4.545 1.00 . A A . 32 LYS CA 1 1
8 4189 1 1 32 LYS CB C -6.954 -0.137 -4.272 1.00 . A A . 32 LYS CB 1 1
8 4190 1 1 32 LYS CD C -6.932 -0.546 -1.794 1.00 . A A . 32 LYS CD 1 1
8 4191 1 1 32 LYS CE C -5.973 0.602 -1.524 1.00 . A A . 32 LYS CE 1 1
8 4192 1 1 32 LYS CG C -7.794 -0.277 -3.015 1.00 . A A . 32 LYS CG 1 1
8 4193 1 1 32 LYS H H -6.055 -1.240 -6.659 1.00 . A A . 32 LYS H 1 1
8 4194 1 1 32 LYS HA H -5.248 -1.353 -3.826 1.00 . A A . 32 LYS HA 1 1
8 4195 1 1 32 LYS HB2 H -6.334 0.742 -4.170 1.00 . A A . 32 LYS HB2 1 1
8 4196 1 1 32 LYS HB3 H -7.619 -0.003 -5.112 1.00 . A A . 32 LYS HB3 1 1
8 4197 1 1 32 LYS HD2 H -7.571 -0.676 -0.933 1.00 . A A . 32 LYS HD2 1 1
8 4198 1 1 32 LYS HD3 H -6.360 -1.449 -1.959 1.00 . A A . 32 LYS HD3 1 1
8 4199 1 1 32 LYS HE2 H -5.083 0.458 -2.117 1.00 . A A . 32 LYS HE2 1 1
8 4200 1 1 32 LYS HE3 H -6.451 1.528 -1.810 1.00 . A A . 32 LYS HE3 1 1
8 4201 1 1 32 LYS HG2 H -8.346 0.639 -2.858 1.00 . A A . 32 LYS HG2 1 1
8 4202 1 1 32 LYS HG3 H -8.486 -1.097 -3.144 1.00 . A A . 32 LYS HG3 1 1
8 4203 1 1 32 LYS HZ1 H -5.930 -0.163 0.419 1.00 . A A . 32 LYS HZ1 1 1
8 4204 1 1 32 LYS HZ2 H -6.009 1.525 0.350 1.00 . A A . 32 LYS HZ2 1 1
8 4205 1 1 32 LYS HZ3 H -4.555 0.732 0.006 1.00 . A A . 32 LYS HZ3 1 1
8 4206 1 1 32 LYS N N -5.466 -1.247 -5.875 1.00 . A A . 32 LYS N 1 1
8 4207 1 1 32 LYS NZ N -5.589 0.680 -0.087 1.00 . A A . 32 LYS NZ 1 1
8 4208 1 1 32 LYS O O -8.017 -2.704 -4.805 1.00 . A A . 32 LYS O 1 1
8 4209 1 1 33 CYS C C -8.104 -4.792 -2.700 1.00 . A A . 33 CYS C 1 1
8 4210 1 1 33 CYS CA C -6.890 -4.937 -3.612 1.00 . A A . 33 CYS CA 1 1
8 4211 1 1 33 CYS CB C -5.907 -5.947 -3.015 1.00 . A A . 33 CYS CB 1 1
8 4212 1 1 33 CYS H H -5.308 -3.534 -3.511 1.00 . A A . 33 CYS H 1 1
8 4213 1 1 33 CYS HA H -7.219 -5.296 -4.576 1.00 . A A . 33 CYS HA 1 1
8 4214 1 1 33 CYS HB2 H -5.261 -5.437 -2.316 1.00 . A A . 33 CYS HB2 1 1
8 4215 1 1 33 CYS HB3 H -6.462 -6.711 -2.493 1.00 . A A . 33 CYS HB3 1 1
8 4216 1 1 33 CYS N N -6.233 -3.651 -3.814 1.00 . A A . 33 CYS N 1 1
8 4217 1 1 33 CYS O O -8.161 -3.888 -1.866 1.00 . A A . 33 CYS O 1 1
8 4218 1 1 33 CYS SG S -4.849 -6.772 -4.247 1.00 . A A . 33 CYS SG 1 1
8 4219 1 1 34 TYR C C -10.199 -6.654 -0.907 1.00 . A A . 34 TYR C 1 1
8 4220 1 1 34 TYR CA C -10.285 -5.657 -2.058 1.00 . A A . 34 TYR CA 1 1
8 4221 1 1 34 TYR CB C -11.507 -5.966 -2.925 1.00 . A A . 34 TYR CB 1 1
8 4222 1 1 34 TYR CD1 C -11.338 -4.014 -4.518 1.00 . A A . 34 TYR CD1 1 1
8 4223 1 1 34 TYR CD2 C -13.386 -4.332 -3.342 1.00 . A A . 34 TYR CD2 1 1
8 4224 1 1 34 TYR CE1 C -11.864 -2.901 -5.145 1.00 . A A . 34 TYR CE1 1 1
8 4225 1 1 34 TYR CE2 C -13.921 -3.221 -3.965 1.00 . A A . 34 TYR CE2 1 1
8 4226 1 1 34 TYR CG C -12.088 -4.749 -3.608 1.00 . A A . 34 TYR CG 1 1
8 4227 1 1 34 TYR CZ C -13.157 -2.509 -4.865 1.00 . A A . 34 TYR CZ 1 1
8 4228 1 1 34 TYR H H -8.968 -6.383 -3.546 1.00 . A A . 34 TYR H 1 1
8 4229 1 1 34 TYR HA H -10.388 -4.661 -1.650 1.00 . A A . 34 TYR HA 1 1
8 4230 1 1 34 TYR HB2 H -11.227 -6.672 -3.690 1.00 . A A . 34 TYR HB2 1 1
8 4231 1 1 34 TYR HB3 H -12.279 -6.399 -2.305 1.00 . A A . 34 TYR HB3 1 1
8 4232 1 1 34 TYR HD1 H -10.326 -4.324 -4.735 1.00 . A A . 34 TYR HD1 1 1
8 4233 1 1 34 TYR HD2 H -13.983 -4.892 -2.636 1.00 . A A . 34 TYR HD2 1 1
8 4234 1 1 34 TYR HE1 H -11.266 -2.344 -5.850 1.00 . A A . 34 TYR HE1 1 1
8 4235 1 1 34 TYR HE2 H -14.934 -2.913 -3.746 1.00 . A A . 34 TYR HE2 1 1
8 4236 1 1 34 TYR HH H -13.173 -0.625 -5.247 1.00 . A A . 34 TYR HH 1 1
8 4237 1 1 34 TYR N N -9.072 -5.686 -2.865 1.00 . A A . 34 TYR N 1 1
8 4238 1 1 34 TYR O O -10.701 -6.402 0.188 1.00 . A A . 34 TYR O 1 1
8 4239 1 1 34 TYR OH O -13.686 -1.401 -5.486 1.00 . A A . 34 TYR OH 1 1
8 4240 1 1 35 GLY C C -10.670 -9.646 0.023 1.00 . A A . 35 GLY C 1 1
8 4241 1 1 35 GLY CA C -9.416 -8.810 -0.140 1.00 . A A . 35 GLY CA 1 1
8 4242 1 1 35 GLY H H -9.179 -7.938 -2.055 1.00 . A A . 35 GLY H 1 1
8 4243 1 1 35 GLY HA2 H -8.595 -9.459 -0.406 1.00 . A A . 35 GLY HA2 1 1
8 4244 1 1 35 GLY HA3 H -9.193 -8.330 0.801 1.00 . A A . 35 GLY HA3 1 1
8 4245 1 1 35 GLY N N -9.558 -7.791 -1.163 1.00 . A A . 35 GLY N 1 1
8 4246 1 1 35 GLY O O -11.775 -9.182 -0.259 1.00 . A A . 35 GLY O 1 1
8 4247 1 1 36 CYS C C -12.486 -11.335 1.852 1.00 . A A . 36 CYS C 1 1
8 4248 1 1 36 CYS CA C -11.626 -11.787 0.675 1.00 . A A . 36 CYS CA 1 1
8 4249 1 1 36 CYS CB C -11.125 -13.213 0.915 1.00 . A A . 36 CYS CB 1 1
8 4250 1 1 36 CYS H H -9.593 -11.196 0.685 1.00 . A A . 36 CYS H 1 1
8 4251 1 1 36 CYS HA H -12.227 -11.771 -0.221 1.00 . A A . 36 CYS HA 1 1
8 4252 1 1 36 CYS HB2 H -10.595 -13.248 1.855 1.00 . A A . 36 CYS HB2 1 1
8 4253 1 1 36 CYS HB3 H -11.973 -13.881 0.961 1.00 . A A . 36 CYS HB3 1 1
8 4254 1 1 36 CYS N N -10.500 -10.883 0.478 1.00 . A A . 36 CYS N 1 1
8 4255 1 1 36 CYS O O -12.030 -11.308 2.995 1.00 . A A . 36 CYS O 1 1
8 4256 1 1 36 CYS SG S -10.001 -13.832 -0.377 1.00 . A A . 36 CYS SG 1 1
8 4257 1 1 37 VAL C C -15.999 -11.247 2.484 1.00 . A A . 37 VAL C 1 1
8 4258 1 1 37 VAL CA C -14.659 -10.529 2.596 1.00 . A A . 37 VAL CA 1 1
8 4259 1 1 37 VAL CB C -14.895 -9.010 2.514 1.00 . A A . 37 VAL CB 1 1
8 4260 1 1 37 VAL CG1 C -13.648 -8.251 2.944 1.00 . A A . 37 VAL CG1 1 1
8 4261 1 1 37 VAL CG2 C -15.313 -8.610 1.107 1.00 . A A . 37 VAL CG2 1 1
8 4262 1 1 37 VAL H H -14.040 -11.022 0.633 1.00 . A A . 37 VAL H 1 1
8 4263 1 1 37 VAL HA H -14.221 -10.753 3.558 1.00 . A A . 37 VAL HA 1 1
8 4264 1 1 37 VAL HB H -15.697 -8.753 3.191 1.00 . A A . 37 VAL HB 1 1
8 4265 1 1 37 VAL HG11 H -13.935 -7.394 3.535 1.00 . A A . 37 VAL HG11 1 1
8 4266 1 1 37 VAL HG12 H -13.016 -8.901 3.531 1.00 . A A . 37 VAL HG12 1 1
8 4267 1 1 37 VAL HG13 H -13.109 -7.919 2.069 1.00 . A A . 37 VAL HG13 1 1
8 4268 1 1 37 VAL HG21 H -16.041 -7.814 1.161 1.00 . A A . 37 VAL HG21 1 1
8 4269 1 1 37 VAL HG22 H -14.448 -8.271 0.556 1.00 . A A . 37 VAL HG22 1 1
8 4270 1 1 37 VAL HG23 H -15.748 -9.462 0.605 1.00 . A A . 37 VAL HG23 1 1
8 4271 1 1 37 VAL N N -13.734 -10.979 1.563 1.00 . A A . 37 VAL N 1 1
8 4272 1 1 37 VAL O O -16.439 -11.597 1.388 1.00 . A A . 37 VAL O 1 1
9 4273 1 1 1 GLY C C 1.885 -0.249 -2.850 1.00 . A A . 1 GLY C 1 1
9 4274 1 1 1 GLY CA C 2.745 0.203 -1.687 1.00 . A A . 1 GLY CA 1 1
9 4275 1 1 1 GLY H1 H 2.169 1.564 -0.169 1.00 . A A . 1 GLY H1 1 1
9 4276 1 1 1 GLY HA2 H 3.404 0.990 -2.023 1.00 . A A . 1 GLY HA2 1 1
9 4277 1 1 1 GLY HA3 H 3.341 -0.631 -1.348 1.00 . A A . 1 GLY HA3 1 1
9 4278 1 1 1 GLY N N 1.955 0.697 -0.573 1.00 . A A . 1 GLY N 1 1
9 4279 1 1 1 GLY O O 2.102 -1.324 -3.410 1.00 . A A . 1 GLY O 1 1
9 4280 1 1 2 ASP C C 0.802 -0.094 -5.579 1.00 . A A . 2 ASP C 1 1
9 4281 1 1 2 ASP CA C 0.011 0.249 -4.320 1.00 . A A . 2 ASP CA 1 1
9 4282 1 1 2 ASP CB C -0.931 1.421 -4.599 1.00 . A A . 2 ASP CB 1 1
9 4283 1 1 2 ASP CG C -0.211 2.756 -4.596 1.00 . A A . 2 ASP CG 1 1
9 4284 1 1 2 ASP H H 0.785 1.414 -2.731 1.00 . A A . 2 ASP H 1 1
9 4285 1 1 2 ASP HA H -0.575 -0.611 -4.032 1.00 . A A . 2 ASP HA 1 1
9 4286 1 1 2 ASP HB2 H -1.390 1.284 -5.567 1.00 . A A . 2 ASP HB2 1 1
9 4287 1 1 2 ASP HB3 H -1.699 1.445 -3.840 1.00 . A A . 2 ASP HB3 1 1
9 4288 1 1 2 ASP N N 0.907 0.571 -3.216 1.00 . A A . 2 ASP N 1 1
9 4289 1 1 2 ASP O O 1.775 0.582 -5.916 1.00 . A A . 2 ASP O 1 1
9 4290 1 1 2 ASP OD1 O 0.495 3.050 -5.583 1.00 . A A . 2 ASP OD1 1 1
9 4291 1 1 2 ASP OD2 O -0.354 3.505 -3.607 1.00 . A A . 2 ASP OD2 1 1
9 4292 1 1 3 ILE C C 0.593 -0.756 -8.686 1.00 . A A . 3 ILE C 1 1
9 4293 1 1 3 ILE CA C 1.048 -1.582 -7.488 1.00 . A A . 3 ILE CA 1 1
9 4294 1 1 3 ILE CB C 0.785 -3.072 -7.776 1.00 . A A . 3 ILE CB 1 1
9 4295 1 1 3 ILE CD1 C 0.122 -4.110 -5.549 1.00 . A A . 3 ILE CD1 1 1
9 4296 1 1 3 ILE CG1 C 1.212 -3.927 -6.581 1.00 . A A . 3 ILE CG1 1 1
9 4297 1 1 3 ILE CG2 C 1.520 -3.506 -9.035 1.00 . A A . 3 ILE CG2 1 1
9 4298 1 1 3 ILE H H -0.402 -1.647 -5.947 1.00 . A A . 3 ILE H 1 1
9 4299 1 1 3 ILE HA H 2.111 -1.444 -7.352 1.00 . A A . 3 ILE HA 1 1
9 4300 1 1 3 ILE HB H -0.274 -3.202 -7.943 1.00 . A A . 3 ILE HB 1 1
9 4301 1 1 3 ILE HD11 H -0.839 -4.140 -6.040 1.00 . A A . 3 ILE HD11 1 1
9 4302 1 1 3 ILE HD12 H 0.284 -5.033 -5.013 1.00 . A A . 3 ILE HD12 1 1
9 4303 1 1 3 ILE HD13 H 0.144 -3.283 -4.853 1.00 . A A . 3 ILE HD13 1 1
9 4304 1 1 3 ILE HG12 H 1.503 -4.905 -6.932 1.00 . A A . 3 ILE HG12 1 1
9 4305 1 1 3 ILE HG13 H 2.056 -3.458 -6.096 1.00 . A A . 3 ILE HG13 1 1
9 4306 1 1 3 ILE HG21 H 0.955 -3.200 -9.904 1.00 . A A . 3 ILE HG21 1 1
9 4307 1 1 3 ILE HG22 H 2.495 -3.043 -9.060 1.00 . A A . 3 ILE HG22 1 1
9 4308 1 1 3 ILE HG23 H 1.631 -4.579 -9.036 1.00 . A A . 3 ILE HG23 1 1
9 4309 1 1 3 ILE N N 0.379 -1.148 -6.267 1.00 . A A . 3 ILE N 1 1
9 4310 1 1 3 ILE O O -0.597 -0.695 -8.997 1.00 . A A . 3 ILE O 1 1
9 4311 1 1 4 LYS C C 0.832 -0.170 -11.709 1.00 . A A . 4 LYS C 1 1
9 4312 1 1 4 LYS CA C 1.248 0.698 -10.526 1.00 . A A . 4 LYS CA 1 1
9 4313 1 1 4 LYS CB C 2.464 1.546 -10.905 1.00 . A A . 4 LYS CB 1 1
9 4314 1 1 4 LYS CD C 3.558 3.011 -12.629 1.00 . A A . 4 LYS CD 1 1
9 4315 1 1 4 LYS CE C 4.482 1.978 -13.256 1.00 . A A . 4 LYS CE 1 1
9 4316 1 1 4 LYS CG C 2.258 2.380 -12.157 1.00 . A A . 4 LYS CG 1 1
9 4317 1 1 4 LYS H H 2.479 -0.209 -9.062 1.00 . A A . 4 LYS H 1 1
9 4318 1 1 4 LYS HA H 0.429 1.353 -10.270 1.00 . A A . 4 LYS HA 1 1
9 4319 1 1 4 LYS HB2 H 2.692 2.214 -10.086 1.00 . A A . 4 LYS HB2 1 1
9 4320 1 1 4 LYS HB3 H 3.307 0.891 -11.069 1.00 . A A . 4 LYS HB3 1 1
9 4321 1 1 4 LYS HD2 H 3.334 3.770 -13.363 1.00 . A A . 4 LYS HD2 1 1
9 4322 1 1 4 LYS HD3 H 4.056 3.460 -11.782 1.00 . A A . 4 LYS HD3 1 1
9 4323 1 1 4 LYS HE2 H 5.426 2.449 -13.480 1.00 . A A . 4 LYS HE2 1 1
9 4324 1 1 4 LYS HE3 H 4.637 1.177 -12.549 1.00 . A A . 4 LYS HE3 1 1
9 4325 1 1 4 LYS HG2 H 1.873 1.746 -12.942 1.00 . A A . 4 LYS HG2 1 1
9 4326 1 1 4 LYS HG3 H 1.545 3.164 -11.943 1.00 . A A . 4 LYS HG3 1 1
9 4327 1 1 4 LYS HZ1 H 3.429 0.515 -14.311 1.00 . A A . 4 LYS HZ1 1 1
9 4328 1 1 4 LYS HZ2 H 4.670 1.240 -15.201 1.00 . A A . 4 LYS HZ2 1 1
9 4329 1 1 4 LYS HZ3 H 3.229 2.080 -14.925 1.00 . A A . 4 LYS HZ3 1 1
9 4330 1 1 4 LYS N N 1.549 -0.122 -9.359 1.00 . A A . 4 LYS N 1 1
9 4331 1 1 4 LYS NZ N 3.913 1.415 -14.511 1.00 . A A . 4 LYS NZ 1 1
9 4332 1 1 4 LYS O O 1.406 -1.234 -11.943 1.00 . A A . 4 LYS O 1 1
9 4333 1 1 5 CYS C C -1.616 0.418 -14.434 1.00 . A A . 5 CYS C 1 1
9 4334 1 1 5 CYS CA C -0.661 -0.444 -13.611 1.00 . A A . 5 CYS CA 1 1
9 4335 1 1 5 CYS CB C -1.367 -1.726 -13.167 1.00 . A A . 5 CYS CB 1 1
9 4336 1 1 5 CYS H H -0.586 1.145 -12.215 1.00 . A A . 5 CYS H 1 1
9 4337 1 1 5 CYS HA H 0.188 -0.704 -14.224 1.00 . A A . 5 CYS HA 1 1
9 4338 1 1 5 CYS HB2 H -1.840 -2.183 -14.025 1.00 . A A . 5 CYS HB2 1 1
9 4339 1 1 5 CYS HB3 H -0.637 -2.408 -12.758 1.00 . A A . 5 CYS HB3 1 1
9 4340 1 1 5 CYS N N -0.169 0.290 -12.452 1.00 . A A . 5 CYS N 1 1
9 4341 1 1 5 CYS O O -1.922 1.550 -14.064 1.00 . A A . 5 CYS O 1 1
9 4342 1 1 5 CYS SG S -2.653 -1.467 -11.902 1.00 . A A . 5 CYS SG 1 1
9 4343 1 1 6 SER C C -4.338 -0.136 -16.526 1.00 . A A . 6 SER C 1 1
9 4344 1 1 6 SER CA C -2.999 0.589 -16.430 1.00 . A A . 6 SER CA 1 1
9 4345 1 1 6 SER CB C -2.389 0.742 -17.825 1.00 . A A . 6 SER CB 1 1
9 4346 1 1 6 SER H H -1.801 -1.037 -15.794 1.00 . A A . 6 SER H 1 1
9 4347 1 1 6 SER HA H -3.161 1.569 -16.007 1.00 . A A . 6 SER HA 1 1
9 4348 1 1 6 SER HB2 H -2.310 -0.229 -18.289 1.00 . A A . 6 SER HB2 1 1
9 4349 1 1 6 SER HB3 H -3.023 1.379 -18.424 1.00 . A A . 6 SER HB3 1 1
9 4350 1 1 6 SER HG H -0.434 0.646 -17.925 1.00 . A A . 6 SER HG 1 1
9 4351 1 1 6 SER N N -2.082 -0.129 -15.552 1.00 . A A . 6 SER N 1 1
9 4352 1 1 6 SER O O -5.393 0.453 -16.288 1.00 . A A . 6 SER O 1 1
9 4353 1 1 6 SER OG O -1.097 1.320 -17.755 1.00 . A A . 6 SER OG 1 1
9 4354 1 1 7 GLY C C -5.882 -2.889 -15.700 1.00 . A A . 7 GLY C 1 1
9 4355 1 1 7 GLY CA C -5.503 -2.201 -16.998 1.00 . A A . 7 GLY CA 1 1
9 4356 1 1 7 GLY H H -3.419 -1.833 -17.053 1.00 . A A . 7 GLY H 1 1
9 4357 1 1 7 GLY HA2 H -6.310 -1.549 -17.297 1.00 . A A . 7 GLY HA2 1 1
9 4358 1 1 7 GLY HA3 H -5.358 -2.952 -17.760 1.00 . A A . 7 GLY HA3 1 1
9 4359 1 1 7 GLY N N -4.288 -1.417 -16.876 1.00 . A A . 7 GLY N 1 1
9 4360 1 1 7 GLY O O -5.228 -2.699 -14.674 1.00 . A A . 7 GLY O 1 1
9 4361 1 1 8 THR C C -6.566 -5.647 -14.305 1.00 . A A . 8 THR C 1 1
9 4362 1 1 8 THR CA C -7.410 -4.405 -14.564 1.00 . A A . 8 THR CA 1 1
9 4363 1 1 8 THR CB C -8.886 -4.819 -14.706 1.00 . A A . 8 THR CB 1 1
9 4364 1 1 8 THR CG2 C -9.500 -5.108 -13.345 1.00 . A A . 8 THR CG2 1 1
9 4365 1 1 8 THR H H -7.423 -3.799 -16.592 1.00 . A A . 8 THR H 1 1
9 4366 1 1 8 THR HA H -7.324 -3.740 -13.716 1.00 . A A . 8 THR HA 1 1
9 4367 1 1 8 THR HB H -8.935 -5.718 -15.305 1.00 . A A . 8 THR HB 1 1
9 4368 1 1 8 THR HG1 H -9.733 -3.040 -14.760 1.00 . A A . 8 THR HG1 1 1
9 4369 1 1 8 THR HG21 H -9.853 -6.129 -13.317 1.00 . A A . 8 THR HG21 1 1
9 4370 1 1 8 THR HG22 H -10.329 -4.436 -13.175 1.00 . A A . 8 THR HG22 1 1
9 4371 1 1 8 THR HG23 H -8.756 -4.963 -12.576 1.00 . A A . 8 THR HG23 1 1
9 4372 1 1 8 THR N N -6.943 -3.689 -15.744 1.00 . A A . 8 THR N 1 1
9 4373 1 1 8 THR O O -6.020 -5.823 -13.216 1.00 . A A . 8 THR O 1 1
9 4374 1 1 8 THR OG1 O -9.626 -3.782 -15.360 1.00 . A A . 8 THR OG1 1 1
9 4375 1 1 9 ARG C C -4.277 -7.439 -14.686 1.00 . A A . 9 ARG C 1 1
9 4376 1 1 9 ARG CA C -5.685 -7.734 -15.194 1.00 . A A . 9 ARG CA 1 1
9 4377 1 1 9 ARG CB C -5.611 -8.449 -16.545 1.00 . A A . 9 ARG CB 1 1
9 4378 1 1 9 ARG CD C -3.600 -7.924 -17.957 1.00 . A A . 9 ARG CD 1 1
9 4379 1 1 9 ARG CG C -5.053 -7.584 -17.662 1.00 . A A . 9 ARG CG 1 1
9 4380 1 1 9 ARG CZ C -3.678 -8.521 -20.341 1.00 . A A . 9 ARG CZ 1 1
9 4381 1 1 9 ARG H H -6.920 -6.310 -16.158 1.00 . A A . 9 ARG H 1 1
9 4382 1 1 9 ARG HA H -6.185 -8.376 -14.484 1.00 . A A . 9 ARG HA 1 1
9 4383 1 1 9 ARG HB2 H -4.979 -9.320 -16.444 1.00 . A A . 9 ARG HB2 1 1
9 4384 1 1 9 ARG HB3 H -6.604 -8.765 -16.826 1.00 . A A . 9 ARG HB3 1 1
9 4385 1 1 9 ARG HD2 H -2.966 -7.294 -17.352 1.00 . A A . 9 ARG HD2 1 1
9 4386 1 1 9 ARG HD3 H -3.427 -8.959 -17.702 1.00 . A A . 9 ARG HD3 1 1
9 4387 1 1 9 ARG HE H -2.705 -6.950 -19.591 1.00 . A A . 9 ARG HE 1 1
9 4388 1 1 9 ARG HG2 H -5.637 -7.745 -18.557 1.00 . A A . 9 ARG HG2 1 1
9 4389 1 1 9 ARG HG3 H -5.118 -6.547 -17.369 1.00 . A A . 9 ARG HG3 1 1
9 4390 1 1 9 ARG HH11 H -4.701 -9.764 -19.119 1.00 . A A . 9 ARG HH11 1 1
9 4391 1 1 9 ARG HH12 H -4.748 -10.173 -20.802 1.00 . A A . 9 ARG HH12 1 1
9 4392 1 1 9 ARG HH21 H -2.760 -7.479 -21.809 1.00 . A A . 9 ARG HH21 1 1
9 4393 1 1 9 ARG HH22 H -3.643 -8.873 -22.331 1.00 . A A . 9 ARG HH22 1 1
9 4394 1 1 9 ARG N N -6.462 -6.506 -15.314 1.00 . A A . 9 ARG N 1 1
9 4395 1 1 9 ARG NE N -3.266 -7.721 -19.364 1.00 . A A . 9 ARG NE 1 1
9 4396 1 1 9 ARG NH1 N -4.438 -9.573 -20.065 1.00 . A A . 9 ARG NH1 1 1
9 4397 1 1 9 ARG NH2 N -3.332 -8.271 -21.597 1.00 . A A . 9 ARG NH2 1 1
9 4398 1 1 9 ARG O O -3.735 -8.182 -13.868 1.00 . A A . 9 ARG O 1 1
9 4399 1 1 10 GLN C C -2.228 -5.914 -13.250 1.00 . A A . 10 GLN C 1 1
9 4400 1 1 10 GLN CA C -2.348 -5.958 -14.770 1.00 . A A . 10 GLN CA 1 1
9 4401 1 1 10 GLN CB C -1.992 -4.594 -15.362 1.00 . A A . 10 GLN CB 1 1
9 4402 1 1 10 GLN CD C -0.790 -3.479 -17.284 1.00 . A A . 10 GLN CD 1 1
9 4403 1 1 10 GLN CG C -1.657 -4.642 -16.844 1.00 . A A . 10 GLN CG 1 1
9 4404 1 1 10 GLN H H -4.177 -5.799 -15.823 1.00 . A A . 10 GLN H 1 1
9 4405 1 1 10 GLN HA H -1.659 -6.697 -15.151 1.00 . A A . 10 GLN HA 1 1
9 4406 1 1 10 GLN HB2 H -2.829 -3.926 -15.225 1.00 . A A . 10 GLN HB2 1 1
9 4407 1 1 10 GLN HB3 H -1.136 -4.199 -14.834 1.00 . A A . 10 GLN HB3 1 1
9 4408 1 1 10 GLN HE21 H 0.771 -4.692 -17.498 1.00 . A A . 10 GLN HE21 1 1
9 4409 1 1 10 GLN HE22 H 1.056 -3.029 -17.867 1.00 . A A . 10 GLN HE22 1 1
9 4410 1 1 10 GLN HG2 H -1.130 -5.562 -17.051 1.00 . A A . 10 GLN HG2 1 1
9 4411 1 1 10 GLN HG3 H -2.577 -4.620 -17.408 1.00 . A A . 10 GLN HG3 1 1
9 4412 1 1 10 GLN N N -3.693 -6.350 -15.175 1.00 . A A . 10 GLN N 1 1
9 4413 1 1 10 GLN NE2 N 0.474 -3.760 -17.579 1.00 . A A . 10 GLN NE2 1 1
9 4414 1 1 10 GLN O O -1.158 -6.159 -12.694 1.00 . A A . 10 GLN O 1 1
9 4415 1 1 10 GLN OE1 O -1.251 -2.340 -17.359 1.00 . A A . 10 GLN OE1 1 1
9 4416 1 1 11 CYS C C -3.551 -6.902 -10.512 1.00 . A A . 11 CYS C 1 1
9 4417 1 1 11 CYS CA C -3.354 -5.521 -11.128 1.00 . A A . 11 CYS CA 1 1
9 4418 1 1 11 CYS CB C -4.465 -4.579 -10.662 1.00 . A A . 11 CYS CB 1 1
9 4419 1 1 11 CYS H H -4.157 -5.413 -13.083 1.00 . A A . 11 CYS H 1 1
9 4420 1 1 11 CYS HA H -2.401 -5.128 -10.803 1.00 . A A . 11 CYS HA 1 1
9 4421 1 1 11 CYS HB2 H -4.258 -3.582 -11.025 1.00 . A A . 11 CYS HB2 1 1
9 4422 1 1 11 CYS HB3 H -5.406 -4.916 -11.070 1.00 . A A . 11 CYS HB3 1 1
9 4423 1 1 11 CYS N N -3.333 -5.599 -12.584 1.00 . A A . 11 CYS N 1 1
9 4424 1 1 11 CYS O O -2.945 -7.231 -9.492 1.00 . A A . 11 CYS O 1 1
9 4425 1 1 11 CYS SG S -4.648 -4.482 -8.852 1.00 . A A . 11 CYS SG 1 1
9 4426 1 1 12 TRP C C -3.388 -9.850 -10.488 1.00 . A A . 12 TRP C 1 1
9 4427 1 1 12 TRP CA C -4.679 -9.054 -10.652 1.00 . A A . 12 TRP CA 1 1
9 4428 1 1 12 TRP CB C -5.622 -9.780 -11.612 1.00 . A A . 12 TRP CB 1 1
9 4429 1 1 12 TRP CD1 C -7.410 -8.032 -11.048 1.00 . A A . 12 TRP CD1 1 1
9 4430 1 1 12 TRP CD2 C -8.025 -9.505 -12.620 1.00 . A A . 12 TRP CD2 1 1
9 4431 1 1 12 TRP CE2 C -9.089 -8.606 -12.405 1.00 . A A . 12 TRP CE2 1 1
9 4432 1 1 12 TRP CE3 C -8.182 -10.518 -13.568 1.00 . A A . 12 TRP CE3 1 1
9 4433 1 1 12 TRP CG C -6.961 -9.119 -11.743 1.00 . A A . 12 TRP CG 1 1
9 4434 1 1 12 TRP CH2 C -10.417 -9.697 -14.025 1.00 . A A . 12 TRP CH2 1 1
9 4435 1 1 12 TRP CZ2 C -10.290 -8.694 -13.103 1.00 . A A . 12 TRP CZ2 1 1
9 4436 1 1 12 TRP CZ3 C -9.376 -10.605 -14.259 1.00 . A A . 12 TRP CZ3 1 1
9 4437 1 1 12 TRP H H -4.854 -7.388 -11.948 1.00 . A A . 12 TRP H 1 1
9 4438 1 1 12 TRP HA H -5.159 -8.966 -9.688 1.00 . A A . 12 TRP HA 1 1
9 4439 1 1 12 TRP HB2 H -5.171 -9.817 -12.592 1.00 . A A . 12 TRP HB2 1 1
9 4440 1 1 12 TRP HB3 H -5.781 -10.788 -11.255 1.00 . A A . 12 TRP HB3 1 1
9 4441 1 1 12 TRP HD1 H -6.834 -7.508 -10.301 1.00 . A A . 12 TRP HD1 1 1
9 4442 1 1 12 TRP HE1 H -9.226 -6.977 -11.089 1.00 . A A . 12 TRP HE1 1 1
9 4443 1 1 12 TRP HE3 H -7.392 -11.228 -13.763 1.00 . A A . 12 TRP HE3 1 1
9 4444 1 1 12 TRP HH2 H -11.331 -9.803 -14.587 1.00 . A A . 12 TRP HH2 1 1
9 4445 1 1 12 TRP HZ2 H -11.101 -8.001 -12.933 1.00 . A A . 12 TRP HZ2 1 1
9 4446 1 1 12 TRP HZ3 H -9.516 -11.384 -14.995 1.00 . A A . 12 TRP HZ3 1 1
9 4447 1 1 12 TRP N N -4.401 -7.707 -11.138 1.00 . A A . 12 TRP N 1 1
9 4448 1 1 12 TRP NE1 N -8.689 -7.718 -11.441 1.00 . A A . 12 TRP NE1 1 1
9 4449 1 1 12 TRP O O -3.231 -10.604 -9.529 1.00 . A A . 12 TRP O 1 1
9 4450 1 1 13 GLY C C -0.524 -10.249 -10.025 1.00 . A A . 13 GLY C 1 1
9 4451 1 1 13 GLY CA C -1.203 -10.387 -11.373 1.00 . A A . 13 GLY CA 1 1
9 4452 1 1 13 GLY H H -2.648 -9.063 -12.174 1.00 . A A . 13 GLY H 1 1
9 4453 1 1 13 GLY HA2 H -1.380 -11.434 -11.570 1.00 . A A . 13 GLY HA2 1 1
9 4454 1 1 13 GLY HA3 H -0.547 -9.994 -12.135 1.00 . A A . 13 GLY HA3 1 1
9 4455 1 1 13 GLY N N -2.468 -9.677 -11.432 1.00 . A A . 13 GLY N 1 1
9 4456 1 1 13 GLY O O -0.392 -11.214 -9.271 1.00 . A A . 13 GLY O 1 1
9 4457 1 1 14 PRO C C -0.344 -8.810 -7.244 1.00 . A A . 14 PRO C 1 1
9 4458 1 1 14 PRO CA C 0.602 -8.737 -8.438 1.00 . A A . 14 PRO CA 1 1
9 4459 1 1 14 PRO CB C 1.115 -7.307 -8.628 1.00 . A A . 14 PRO CB 1 1
9 4460 1 1 14 PRO CD C -0.198 -7.831 -10.556 1.00 . A A . 14 PRO CD 1 1
9 4461 1 1 14 PRO CG C 0.198 -6.707 -9.638 1.00 . A A . 14 PRO CG 1 1
9 4462 1 1 14 PRO HA H 1.437 -9.402 -8.275 1.00 . A A . 14 PRO HA 1 1
9 4463 1 1 14 PRO HB2 H 1.068 -6.777 -7.686 1.00 . A A . 14 PRO HB2 1 1
9 4464 1 1 14 PRO HB3 H 2.133 -7.331 -8.985 1.00 . A A . 14 PRO HB3 1 1
9 4465 1 1 14 PRO HD2 H -1.215 -7.700 -10.894 1.00 . A A . 14 PRO HD2 1 1
9 4466 1 1 14 PRO HD3 H 0.477 -7.886 -11.398 1.00 . A A . 14 PRO HD3 1 1
9 4467 1 1 14 PRO HG2 H -0.673 -6.299 -9.147 1.00 . A A . 14 PRO HG2 1 1
9 4468 1 1 14 PRO HG3 H 0.715 -5.937 -10.190 1.00 . A A . 14 PRO HG3 1 1
9 4469 1 1 14 PRO N N -0.077 -9.026 -9.705 1.00 . A A . 14 PRO N 1 1
9 4470 1 1 14 PRO O O 0.078 -9.085 -6.120 1.00 . A A . 14 PRO O 1 1
9 4471 1 1 15 CYS C C -2.789 -10.013 -5.887 1.00 . A A . 15 CYS C 1 1
9 4472 1 1 15 CYS CA C -2.632 -8.600 -6.441 1.00 . A A . 15 CYS CA 1 1
9 4473 1 1 15 CYS CB C -3.976 -8.097 -6.973 1.00 . A A . 15 CYS CB 1 1
9 4474 1 1 15 CYS H H -1.901 -8.349 -8.411 1.00 . A A . 15 CYS H 1 1
9 4475 1 1 15 CYS HA H -2.304 -7.949 -5.645 1.00 . A A . 15 CYS HA 1 1
9 4476 1 1 15 CYS HB2 H -3.844 -7.107 -7.385 1.00 . A A . 15 CYS HB2 1 1
9 4477 1 1 15 CYS HB3 H -4.318 -8.762 -7.751 1.00 . A A . 15 CYS HB3 1 1
9 4478 1 1 15 CYS N N -1.625 -8.562 -7.495 1.00 . A A . 15 CYS N 1 1
9 4479 1 1 15 CYS O O -3.028 -10.202 -4.695 1.00 . A A . 15 CYS O 1 1
9 4480 1 1 15 CYS SG S -5.285 -7.999 -5.711 1.00 . A A . 15 CYS SG 1 1
9 4481 1 1 16 LYS C C -1.658 -12.793 -5.403 1.00 . A A . 16 LYS C 1 1
9 4482 1 1 16 LYS CA C -2.776 -12.400 -6.365 1.00 . A A . 16 LYS CA 1 1
9 4483 1 1 16 LYS CB C -2.746 -13.308 -7.596 1.00 . A A . 16 LYS CB 1 1
9 4484 1 1 16 LYS CD C -3.172 -15.571 -6.591 1.00 . A A . 16 LYS CD 1 1
9 4485 1 1 16 LYS CE C -1.929 -16.228 -7.168 1.00 . A A . 16 LYS CE 1 1
9 4486 1 1 16 LYS CG C -3.705 -14.483 -7.508 1.00 . A A . 16 LYS CG 1 1
9 4487 1 1 16 LYS H H -2.462 -10.790 -7.701 1.00 . A A . 16 LYS H 1 1
9 4488 1 1 16 LYS HA H -3.724 -12.519 -5.863 1.00 . A A . 16 LYS HA 1 1
9 4489 1 1 16 LYS HB2 H -3.005 -12.723 -8.465 1.00 . A A . 16 LYS HB2 1 1
9 4490 1 1 16 LYS HB3 H -1.745 -13.696 -7.718 1.00 . A A . 16 LYS HB3 1 1
9 4491 1 1 16 LYS HD2 H -2.923 -15.133 -5.635 1.00 . A A . 16 LYS HD2 1 1
9 4492 1 1 16 LYS HD3 H -3.937 -16.322 -6.456 1.00 . A A . 16 LYS HD3 1 1
9 4493 1 1 16 LYS HE2 H -1.127 -15.506 -7.179 1.00 . A A . 16 LYS HE2 1 1
9 4494 1 1 16 LYS HE3 H -1.653 -17.062 -6.540 1.00 . A A . 16 LYS HE3 1 1
9 4495 1 1 16 LYS HG2 H -4.653 -14.136 -7.124 1.00 . A A . 16 LYS HG2 1 1
9 4496 1 1 16 LYS HG3 H -3.845 -14.896 -8.498 1.00 . A A . 16 LYS HG3 1 1
9 4497 1 1 16 LYS HZ1 H -3.077 -17.201 -8.617 1.00 . A A . 16 LYS HZ1 1 1
9 4498 1 1 16 LYS HZ2 H -1.410 -17.394 -8.822 1.00 . A A . 16 LYS HZ2 1 1
9 4499 1 1 16 LYS HZ3 H -2.146 -15.925 -9.224 1.00 . A A . 16 LYS HZ3 1 1
9 4500 1 1 16 LYS N N -2.652 -11.004 -6.763 1.00 . A A . 16 LYS N 1 1
9 4501 1 1 16 LYS NZ N -2.156 -16.721 -8.555 1.00 . A A . 16 LYS NZ 1 1
9 4502 1 1 16 LYS O O -1.890 -13.499 -4.421 1.00 . A A . 16 LYS O 1 1
9 4503 1 1 17 LYS C C 0.455 -12.207 -3.408 1.00 . A A . 17 LYS C 1 1
9 4504 1 1 17 LYS CA C 0.707 -12.630 -4.851 1.00 . A A . 17 LYS CA 1 1
9 4505 1 1 17 LYS CB C 1.953 -11.924 -5.390 1.00 . A A . 17 LYS CB 1 1
9 4506 1 1 17 LYS CD C 3.541 -13.856 -5.158 1.00 . A A . 17 LYS CD 1 1
9 4507 1 1 17 LYS CE C 4.915 -14.296 -4.674 1.00 . A A . 17 LYS CE 1 1
9 4508 1 1 17 LYS CG C 3.249 -12.417 -4.769 1.00 . A A . 17 LYS CG 1 1
9 4509 1 1 17 LYS H H -0.325 -11.772 -6.488 1.00 . A A . 17 LYS H 1 1
9 4510 1 1 17 LYS HA H 0.869 -13.697 -4.878 1.00 . A A . 17 LYS HA 1 1
9 4511 1 1 17 LYS HB2 H 2.008 -12.081 -6.458 1.00 . A A . 17 LYS HB2 1 1
9 4512 1 1 17 LYS HB3 H 1.865 -10.865 -5.195 1.00 . A A . 17 LYS HB3 1 1
9 4513 1 1 17 LYS HD2 H 2.794 -14.499 -4.715 1.00 . A A . 17 LYS HD2 1 1
9 4514 1 1 17 LYS HD3 H 3.502 -13.944 -6.234 1.00 . A A . 17 LYS HD3 1 1
9 4515 1 1 17 LYS HE2 H 5.144 -13.774 -3.757 1.00 . A A . 17 LYS HE2 1 1
9 4516 1 1 17 LYS HE3 H 4.893 -15.359 -4.487 1.00 . A A . 17 LYS HE3 1 1
9 4517 1 1 17 LYS HG2 H 4.061 -11.791 -5.107 1.00 . A A . 17 LYS HG2 1 1
9 4518 1 1 17 LYS HG3 H 3.167 -12.353 -3.692 1.00 . A A . 17 LYS HG3 1 1
9 4519 1 1 17 LYS HZ1 H 6.146 -14.838 -6.272 1.00 . A A . 17 LYS HZ1 1 1
9 4520 1 1 17 LYS HZ2 H 6.861 -13.748 -5.195 1.00 . A A . 17 LYS HZ2 1 1
9 4521 1 1 17 LYS HZ3 H 5.684 -13.210 -6.285 1.00 . A A . 17 LYS HZ3 1 1
9 4522 1 1 17 LYS N N -0.447 -12.330 -5.691 1.00 . A A . 17 LYS N 1 1
9 4523 1 1 17 LYS NZ N 5.976 -14.002 -5.676 1.00 . A A . 17 LYS NZ 1 1
9 4524 1 1 17 LYS O O 0.628 -12.997 -2.481 1.00 . A A . 17 LYS O 1 1
9 4525 1 1 18 GLN C C -1.528 -11.015 -1.337 1.00 . A A . 18 GLN C 1 1
9 4526 1 1 18 GLN CA C -0.234 -10.430 -1.895 1.00 . A A . 18 GLN CA 1 1
9 4527 1 1 18 GLN CB C -0.328 -8.903 -1.936 1.00 . A A . 18 GLN CB 1 1
9 4528 1 1 18 GLN CD C 1.383 -7.948 -0.342 1.00 . A A . 18 GLN CD 1 1
9 4529 1 1 18 GLN CG C 1.015 -8.207 -1.789 1.00 . A A . 18 GLN CG 1 1
9 4530 1 1 18 GLN H H -0.077 -10.374 -4.005 1.00 . A A . 18 GLN H 1 1
9 4531 1 1 18 GLN HA H 0.582 -10.713 -1.250 1.00 . A A . 18 GLN HA 1 1
9 4532 1 1 18 GLN HB2 H -0.763 -8.606 -2.880 1.00 . A A . 18 GLN HB2 1 1
9 4533 1 1 18 GLN HB3 H -0.971 -8.572 -1.134 1.00 . A A . 18 GLN HB3 1 1
9 4534 1 1 18 GLN HE21 H 0.053 -6.473 -0.242 1.00 . A A . 18 GLN HE21 1 1
9 4535 1 1 18 GLN HE22 H 0.946 -6.779 1.205 1.00 . A A . 18 GLN HE22 1 1
9 4536 1 1 18 GLN HG2 H 1.778 -8.828 -2.233 1.00 . A A . 18 GLN HG2 1 1
9 4537 1 1 18 GLN HG3 H 0.975 -7.261 -2.311 1.00 . A A . 18 GLN HG3 1 1
9 4538 1 1 18 GLN N N 0.043 -10.956 -3.226 1.00 . A A . 18 GLN N 1 1
9 4539 1 1 18 GLN NE2 N 0.729 -6.967 0.269 1.00 . A A . 18 GLN NE2 1 1
9 4540 1 1 18 GLN O O -1.584 -11.431 -0.179 1.00 . A A . 18 GLN O 1 1
9 4541 1 1 18 GLN OE1 O 2.246 -8.622 0.221 1.00 . A A . 18 GLN OE1 1 1
9 4542 1 1 19 THR C C -4.470 -12.441 -2.851 1.00 . A A . 19 THR C 1 1
9 4543 1 1 19 THR CA C -3.859 -11.576 -1.755 1.00 . A A . 19 THR CA 1 1
9 4544 1 1 19 THR CB C -4.843 -10.447 -1.398 1.00 . A A . 19 THR CB 1 1
9 4545 1 1 19 THR CG2 C -4.196 -9.441 -0.460 1.00 . A A . 19 THR CG2 1 1
9 4546 1 1 19 THR H H -2.458 -10.697 -3.077 1.00 . A A . 19 THR H 1 1
9 4547 1 1 19 THR HA H -3.704 -12.183 -0.874 1.00 . A A . 19 THR HA 1 1
9 4548 1 1 19 THR HB H -5.699 -10.881 -0.902 1.00 . A A . 19 THR HB 1 1
9 4549 1 1 19 THR HG1 H -6.232 -9.661 -2.556 1.00 . A A . 19 THR HG1 1 1
9 4550 1 1 19 THR HG21 H -4.940 -8.737 -0.117 1.00 . A A . 19 THR HG21 1 1
9 4551 1 1 19 THR HG22 H -3.414 -8.912 -0.984 1.00 . A A . 19 THR HG22 1 1
9 4552 1 1 19 THR HG23 H -3.775 -9.959 0.388 1.00 . A A . 19 THR HG23 1 1
9 4553 1 1 19 THR N N -2.565 -11.044 -2.166 1.00 . A A . 19 THR N 1 1
9 4554 1 1 19 THR O O -4.721 -11.971 -3.962 1.00 . A A . 19 THR O 1 1
9 4555 1 1 19 THR OG1 O -5.281 -9.784 -2.590 1.00 . A A . 19 THR OG1 1 1
9 4556 1 1 20 THR C C -6.452 -14.001 -4.245 1.00 . A A . 20 THR C 1 1
9 4557 1 1 20 THR CA C -5.292 -14.641 -3.491 1.00 . A A . 20 THR CA 1 1
9 4558 1 1 20 THR CB C -5.791 -15.922 -2.797 1.00 . A A . 20 THR CB 1 1
9 4559 1 1 20 THR CG2 C -4.623 -16.812 -2.398 1.00 . A A . 20 THR CG2 1 1
9 4560 1 1 20 THR H H -4.488 -14.026 -1.633 1.00 . A A . 20 THR H 1 1
9 4561 1 1 20 THR HA H -4.523 -14.916 -4.199 1.00 . A A . 20 THR HA 1 1
9 4562 1 1 20 THR HB H -6.420 -16.466 -3.487 1.00 . A A . 20 THR HB 1 1
9 4563 1 1 20 THR HG1 H -7.283 -16.204 -1.539 1.00 . A A . 20 THR HG1 1 1
9 4564 1 1 20 THR HG21 H -4.430 -16.702 -1.342 1.00 . A A . 20 THR HG21 1 1
9 4565 1 1 20 THR HG22 H -3.744 -16.524 -2.957 1.00 . A A . 20 THR HG22 1 1
9 4566 1 1 20 THR HG23 H -4.865 -17.842 -2.614 1.00 . A A . 20 THR HG23 1 1
9 4567 1 1 20 THR N N -4.710 -13.710 -2.534 1.00 . A A . 20 THR N 1 1
9 4568 1 1 20 THR O O -6.662 -14.271 -5.427 1.00 . A A . 20 THR O 1 1
9 4569 1 1 20 THR OG1 O -6.557 -15.585 -1.635 1.00 . A A . 20 THR OG1 1 1
9 4570 1 1 21 CYS C C -7.881 -11.439 -5.182 1.00 . A A . 21 CYS C 1 1
9 4571 1 1 21 CYS CA C -8.344 -12.471 -4.157 1.00 . A A . 21 CYS CA 1 1
9 4572 1 1 21 CYS CB C -9.188 -11.791 -3.079 1.00 . A A . 21 CYS CB 1 1
9 4573 1 1 21 CYS H H -6.987 -12.976 -2.613 1.00 . A A . 21 CYS H 1 1
9 4574 1 1 21 CYS HA H -8.945 -13.213 -4.659 1.00 . A A . 21 CYS HA 1 1
9 4575 1 1 21 CYS HB2 H -8.533 -11.281 -2.387 1.00 . A A . 21 CYS HB2 1 1
9 4576 1 1 21 CYS HB3 H -9.841 -11.068 -3.545 1.00 . A A . 21 CYS HB3 1 1
9 4577 1 1 21 CYS N N -7.203 -13.150 -3.554 1.00 . A A . 21 CYS N 1 1
9 4578 1 1 21 CYS O O -7.545 -10.308 -4.833 1.00 . A A . 21 CYS O 1 1
9 4579 1 1 21 CYS SG S -10.226 -12.936 -2.115 1.00 . A A . 21 CYS SG 1 1
9 4580 1 1 22 THR C C -8.423 -9.796 -7.702 1.00 . A A . 22 THR C 1 1
9 4581 1 1 22 THR CA C -7.443 -10.951 -7.526 1.00 . A A . 22 THR CA 1 1
9 4582 1 1 22 THR CB C -7.315 -11.708 -8.862 1.00 . A A . 22 THR CB 1 1
9 4583 1 1 22 THR CG2 C -5.908 -12.260 -9.038 1.00 . A A . 22 THR CG2 1 1
9 4584 1 1 22 THR H H -8.143 -12.753 -6.665 1.00 . A A . 22 THR H 1 1
9 4585 1 1 22 THR HA H -6.473 -10.552 -7.268 1.00 . A A . 22 THR HA 1 1
9 4586 1 1 22 THR HB H -7.520 -11.021 -9.670 1.00 . A A . 22 THR HB 1 1
9 4587 1 1 22 THR HG1 H -8.085 -13.330 -9.677 1.00 . A A . 22 THR HG1 1 1
9 4588 1 1 22 THR HG21 H -5.798 -13.160 -8.450 1.00 . A A . 22 THR HG21 1 1
9 4589 1 1 22 THR HG22 H -5.190 -11.524 -8.709 1.00 . A A . 22 THR HG22 1 1
9 4590 1 1 22 THR HG23 H -5.739 -12.488 -10.080 1.00 . A A . 22 THR HG23 1 1
9 4591 1 1 22 THR N N -7.866 -11.839 -6.450 1.00 . A A . 22 THR N 1 1
9 4592 1 1 22 THR O O -8.063 -8.738 -8.215 1.00 . A A . 22 THR O 1 1
9 4593 1 1 22 THR OG1 O -8.263 -12.782 -8.909 1.00 . A A . 22 THR OG1 1 1
9 4594 1 1 23 ASN C C -10.182 -7.638 -6.876 1.00 . A A . 23 ASN C 1 1
9 4595 1 1 23 ASN CA C -10.695 -8.983 -7.383 1.00 . A A . 23 ASN CA 1 1
9 4596 1 1 23 ASN CB C -11.940 -9.397 -6.594 1.00 . A A . 23 ASN CB 1 1
9 4597 1 1 23 ASN CG C -13.208 -8.777 -7.149 1.00 . A A . 23 ASN CG 1 1
9 4598 1 1 23 ASN H H -9.890 -10.873 -6.872 1.00 . A A . 23 ASN H 1 1
9 4599 1 1 23 ASN HA H -10.956 -8.887 -8.426 1.00 . A A . 23 ASN HA 1 1
9 4600 1 1 23 ASN HB2 H -12.041 -10.472 -6.632 1.00 . A A . 23 ASN HB2 1 1
9 4601 1 1 23 ASN HB3 H -11.828 -9.086 -5.567 1.00 . A A . 23 ASN HB3 1 1
9 4602 1 1 23 ASN HD21 H -13.316 -7.545 -5.592 1.00 . A A . 23 ASN HD21 1 1
9 4603 1 1 23 ASN HD22 H -14.575 -7.387 -6.764 1.00 . A A . 23 ASN HD22 1 1
9 4604 1 1 23 ASN N N -9.663 -10.008 -7.273 1.00 . A A . 23 ASN N 1 1
9 4605 1 1 23 ASN ND2 N -13.754 -7.804 -6.429 1.00 . A A . 23 ASN ND2 1 1
9 4606 1 1 23 ASN O O -10.055 -7.425 -5.671 1.00 . A A . 23 ASN O 1 1
9 4607 1 1 23 ASN OD1 O -13.689 -9.168 -8.213 1.00 . A A . 23 ASN OD1 1 1
9 4608 1 1 24 SER C C -9.760 -4.388 -8.524 1.00 . A A . 24 SER C 1 1
9 4609 1 1 24 SER CA C -9.389 -5.411 -7.455 1.00 . A A . 24 SER CA 1 1
9 4610 1 1 24 SER CB C -7.869 -5.450 -7.276 1.00 . A A . 24 SER CB 1 1
9 4611 1 1 24 SER H H -10.012 -6.965 -8.751 1.00 . A A . 24 SER H 1 1
9 4612 1 1 24 SER HA H -9.846 -5.121 -6.521 1.00 . A A . 24 SER HA 1 1
9 4613 1 1 24 SER HB2 H -7.616 -6.192 -6.534 1.00 . A A . 24 SER HB2 1 1
9 4614 1 1 24 SER HB3 H -7.405 -5.707 -8.217 1.00 . A A . 24 SER HB3 1 1
9 4615 1 1 24 SER HG H -7.131 -3.668 -7.618 1.00 . A A . 24 SER HG 1 1
9 4616 1 1 24 SER N N -9.891 -6.735 -7.807 1.00 . A A . 24 SER N 1 1
9 4617 1 1 24 SER O O -10.292 -4.739 -9.578 1.00 . A A . 24 SER O 1 1
9 4618 1 1 24 SER OG O -7.375 -4.191 -6.851 1.00 . A A . 24 SER OG 1 1
9 4619 1 1 25 LYS C C -8.584 -1.111 -9.340 1.00 . A A . 25 LYS C 1 1
9 4620 1 1 25 LYS CA C -9.780 -2.044 -9.180 1.00 . A A . 25 LYS CA 1 1
9 4621 1 1 25 LYS CB C -10.999 -1.252 -8.702 1.00 . A A . 25 LYS CB 1 1
9 4622 1 1 25 LYS CD C -12.656 -1.264 -10.590 1.00 . A A . 25 LYS CD 1 1
9 4623 1 1 25 LYS CE C -14.136 -1.422 -10.905 1.00 . A A . 25 LYS CE 1 1
9 4624 1 1 25 LYS CG C -12.319 -1.803 -9.210 1.00 . A A . 25 LYS CG 1 1
9 4625 1 1 25 LYS H H -9.054 -2.904 -7.387 1.00 . A A . 25 LYS H 1 1
9 4626 1 1 25 LYS HA H -10.004 -2.490 -10.137 1.00 . A A . 25 LYS HA 1 1
9 4627 1 1 25 LYS HB2 H -11.019 -1.263 -7.622 1.00 . A A . 25 LYS HB2 1 1
9 4628 1 1 25 LYS HB3 H -10.905 -0.230 -9.041 1.00 . A A . 25 LYS HB3 1 1
9 4629 1 1 25 LYS HD2 H -12.401 -0.216 -10.630 1.00 . A A . 25 LYS HD2 1 1
9 4630 1 1 25 LYS HD3 H -12.079 -1.805 -11.327 1.00 . A A . 25 LYS HD3 1 1
9 4631 1 1 25 LYS HE2 H -14.709 -1.045 -10.072 1.00 . A A . 25 LYS HE2 1 1
9 4632 1 1 25 LYS HE3 H -14.364 -0.845 -11.789 1.00 . A A . 25 LYS HE3 1 1
9 4633 1 1 25 LYS HG2 H -12.255 -2.880 -9.261 1.00 . A A . 25 LYS HG2 1 1
9 4634 1 1 25 LYS HG3 H -13.105 -1.521 -8.522 1.00 . A A . 25 LYS HG3 1 1
9 4635 1 1 25 LYS HZ1 H -13.645 -3.416 -11.288 1.00 . A A . 25 LYS HZ1 1 1
9 4636 1 1 25 LYS HZ2 H -15.103 -2.921 -11.990 1.00 . A A . 25 LYS HZ2 1 1
9 4637 1 1 25 LYS HZ3 H -15.024 -3.222 -10.327 1.00 . A A . 25 LYS HZ3 1 1
9 4638 1 1 25 LYS N N -9.478 -3.120 -8.244 1.00 . A A . 25 LYS N 1 1
9 4639 1 1 25 LYS NZ N -14.503 -2.845 -11.145 1.00 . A A . 25 LYS NZ 1 1
9 4640 1 1 25 LYS O O -8.148 -0.474 -8.381 1.00 . A A . 25 LYS O 1 1
9 4641 1 1 26 CYS C C -7.370 1.234 -11.213 1.00 . A A . 26 CYS C 1 1
9 4642 1 1 26 CYS CA C -6.915 -0.175 -10.845 1.00 . A A . 26 CYS CA 1 1
9 4643 1 1 26 CYS CB C -6.081 -0.767 -11.983 1.00 . A A . 26 CYS CB 1 1
9 4644 1 1 26 CYS H H -8.452 -1.563 -11.284 1.00 . A A . 26 CYS H 1 1
9 4645 1 1 26 CYS HA H -6.308 -0.124 -9.955 1.00 . A A . 26 CYS HA 1 1
9 4646 1 1 26 CYS HB2 H -6.141 -1.844 -11.939 1.00 . A A . 26 CYS HB2 1 1
9 4647 1 1 26 CYS HB3 H -6.482 -0.427 -12.928 1.00 . A A . 26 CYS HB3 1 1
9 4648 1 1 26 CYS N N -8.060 -1.031 -10.559 1.00 . A A . 26 CYS N 1 1
9 4649 1 1 26 CYS O O -7.824 1.480 -12.330 1.00 . A A . 26 CYS O 1 1
9 4650 1 1 26 CYS SG S -4.320 -0.307 -11.930 1.00 . A A . 26 CYS SG 1 1
9 4651 1 1 27 MET C C -6.486 4.494 -10.185 1.00 . A A . 27 MET C 1 1
9 4652 1 1 27 MET CA C -7.639 3.542 -10.489 1.00 . A A . 27 MET CA 1 1
9 4653 1 1 27 MET CB C -8.850 3.896 -9.622 1.00 . A A . 27 MET CB 1 1
9 4654 1 1 27 MET CE C -8.881 4.812 -5.648 1.00 . A A . 27 MET CE 1 1
9 4655 1 1 27 MET CG C -8.636 3.627 -8.142 1.00 . A A . 27 MET CG 1 1
9 4656 1 1 27 MET H H -6.874 1.901 -9.394 1.00 . A A . 27 MET H 1 1
9 4657 1 1 27 MET HA H -7.910 3.645 -11.529 1.00 . A A . 27 MET HA 1 1
9 4658 1 1 27 MET HB2 H -9.073 4.946 -9.748 1.00 . A A . 27 MET HB2 1 1
9 4659 1 1 27 MET HB3 H -9.697 3.314 -9.953 1.00 . A A . 27 MET HB3 1 1
9 4660 1 1 27 MET HE1 H -9.457 5.425 -4.971 1.00 . A A . 27 MET HE1 1 1
9 4661 1 1 27 MET HE2 H -8.610 3.889 -5.157 1.00 . A A . 27 MET HE2 1 1
9 4662 1 1 27 MET HE3 H -7.987 5.342 -5.941 1.00 . A A . 27 MET HE3 1 1
9 4663 1 1 27 MET HG2 H -8.696 2.563 -7.970 1.00 . A A . 27 MET HG2 1 1
9 4664 1 1 27 MET HG3 H -7.654 3.980 -7.864 1.00 . A A . 27 MET HG3 1 1
9 4665 1 1 27 MET N N -7.243 2.157 -10.265 1.00 . A A . 27 MET N 1 1
9 4666 1 1 27 MET O O -5.751 4.302 -9.217 1.00 . A A . 27 MET O 1 1
9 4667 1 1 27 MET SD S -9.861 4.448 -7.103 1.00 . A A . 27 MET SD 1 1
9 4668 1 1 28 ASN C C -3.899 5.836 -10.934 1.00 . A A . 28 ASN C 1 1
9 4669 1 1 28 ASN CA C -5.270 6.498 -10.837 1.00 . A A . 28 ASN CA 1 1
9 4670 1 1 28 ASN CB C -5.416 7.199 -9.484 1.00 . A A . 28 ASN CB 1 1
9 4671 1 1 28 ASN CG C -6.832 7.681 -9.233 1.00 . A A . 28 ASN CG 1 1
9 4672 1 1 28 ASN H H -6.953 5.617 -11.772 1.00 . A A . 28 ASN H 1 1
9 4673 1 1 28 ASN HA H -5.359 7.232 -11.624 1.00 . A A . 28 ASN HA 1 1
9 4674 1 1 28 ASN HB2 H -5.147 6.509 -8.698 1.00 . A A . 28 ASN HB2 1 1
9 4675 1 1 28 ASN HB3 H -4.754 8.050 -9.453 1.00 . A A . 28 ASN HB3 1 1
9 4676 1 1 28 ASN HD21 H -6.702 8.940 -10.768 1.00 . A A . 28 ASN HD21 1 1
9 4677 1 1 28 ASN HD22 H -8.204 8.947 -9.916 1.00 . A A . 28 ASN HD22 1 1
9 4678 1 1 28 ASN N N -6.335 5.518 -11.018 1.00 . A A . 28 ASN N 1 1
9 4679 1 1 28 ASN ND2 N -7.293 8.617 -10.056 1.00 . A A . 28 ASN ND2 1 1
9 4680 1 1 28 ASN O O -2.963 6.217 -10.232 1.00 . A A . 28 ASN O 1 1
9 4681 1 1 28 ASN OD1 O -7.504 7.218 -8.312 1.00 . A A . 28 ASN OD1 1 1
9 4682 1 1 29 GLY C C -2.065 3.459 -10.714 1.00 . A A . 29 GLY C 1 1
9 4683 1 1 29 GLY CA C -2.527 4.144 -11.983 1.00 . A A . 29 GLY CA 1 1
9 4684 1 1 29 GLY H H -4.568 4.582 -12.344 1.00 . A A . 29 GLY H 1 1
9 4685 1 1 29 GLY HA2 H -2.644 3.402 -12.759 1.00 . A A . 29 GLY HA2 1 1
9 4686 1 1 29 GLY HA3 H -1.774 4.855 -12.290 1.00 . A A . 29 GLY HA3 1 1
9 4687 1 1 29 GLY N N -3.787 4.843 -11.811 1.00 . A A . 29 GLY N 1 1
9 4688 1 1 29 GLY O O -0.869 3.244 -10.514 1.00 . A A . 29 GLY O 1 1
9 4689 1 1 30 LYS C C -3.542 1.193 -8.412 1.00 . A A . 30 LYS C 1 1
9 4690 1 1 30 LYS CA C -2.699 2.451 -8.589 1.00 . A A . 30 LYS CA 1 1
9 4691 1 1 30 LYS CB C -2.931 3.404 -7.414 1.00 . A A . 30 LYS CB 1 1
9 4692 1 1 30 LYS CD C -1.884 5.403 -6.309 1.00 . A A . 30 LYS CD 1 1
9 4693 1 1 30 LYS CE C -1.786 6.917 -6.411 1.00 . A A . 30 LYS CE 1 1
9 4694 1 1 30 LYS CG C -2.333 4.785 -7.623 1.00 . A A . 30 LYS CG 1 1
9 4695 1 1 30 LYS H H -3.950 3.315 -10.063 1.00 . A A . 30 LYS H 1 1
9 4696 1 1 30 LYS HA H -1.657 2.172 -8.614 1.00 . A A . 30 LYS HA 1 1
9 4697 1 1 30 LYS HB2 H -3.994 3.515 -7.260 1.00 . A A . 30 LYS HB2 1 1
9 4698 1 1 30 LYS HB3 H -2.490 2.975 -6.526 1.00 . A A . 30 LYS HB3 1 1
9 4699 1 1 30 LYS HD2 H -2.598 5.150 -5.540 1.00 . A A . 30 LYS HD2 1 1
9 4700 1 1 30 LYS HD3 H -0.914 5.005 -6.048 1.00 . A A . 30 LYS HD3 1 1
9 4701 1 1 30 LYS HE2 H -2.569 7.272 -7.063 1.00 . A A . 30 LYS HE2 1 1
9 4702 1 1 30 LYS HE3 H -1.920 7.340 -5.425 1.00 . A A . 30 LYS HE3 1 1
9 4703 1 1 30 LYS HG2 H -1.479 4.702 -8.280 1.00 . A A . 30 LYS HG2 1 1
9 4704 1 1 30 LYS HG3 H -3.078 5.425 -8.076 1.00 . A A . 30 LYS HG3 1 1
9 4705 1 1 30 LYS HZ1 H 0.057 7.881 -6.223 1.00 . A A . 30 LYS HZ1 1 1
9 4706 1 1 30 LYS HZ2 H -0.608 7.969 -7.776 1.00 . A A . 30 LYS HZ2 1 1
9 4707 1 1 30 LYS HZ3 H 0.092 6.526 -7.237 1.00 . A A . 30 LYS HZ3 1 1
9 4708 1 1 30 LYS N N -3.014 3.116 -9.849 1.00 . A A . 30 LYS N 1 1
9 4709 1 1 30 LYS NZ N -0.469 7.354 -6.949 1.00 . A A . 30 LYS NZ 1 1
9 4710 1 1 30 LYS O O -4.681 1.127 -8.877 1.00 . A A . 30 LYS O 1 1
9 4711 1 1 31 CYS C C -4.143 -1.152 -6.044 1.00 . A A . 31 CYS C 1 1
9 4712 1 1 31 CYS CA C -3.679 -1.057 -7.495 1.00 . A A . 31 CYS CA 1 1
9 4713 1 1 31 CYS CB C -2.773 -2.243 -7.832 1.00 . A A . 31 CYS CB 1 1
9 4714 1 1 31 CYS H H -2.068 0.312 -7.389 1.00 . A A . 31 CYS H 1 1
9 4715 1 1 31 CYS HA H -4.544 -1.083 -8.139 1.00 . A A . 31 CYS HA 1 1
9 4716 1 1 31 CYS HB2 H -2.582 -2.250 -8.895 1.00 . A A . 31 CYS HB2 1 1
9 4717 1 1 31 CYS HB3 H -1.837 -2.131 -7.305 1.00 . A A . 31 CYS HB3 1 1
9 4718 1 1 31 CYS N N -2.978 0.198 -7.735 1.00 . A A . 31 CYS N 1 1
9 4719 1 1 31 CYS O O -3.332 -1.131 -5.119 1.00 . A A . 31 CYS O 1 1
9 4720 1 1 31 CYS SG S -3.472 -3.864 -7.384 1.00 . A A . 31 CYS SG 1 1
9 4721 1 1 32 LYS C C -6.780 -2.673 -4.345 1.00 . A A . 32 LYS C 1 1
9 4722 1 1 32 LYS CA C -6.027 -1.358 -4.518 1.00 . A A . 32 LYS CA 1 1
9 4723 1 1 32 LYS CB C -6.970 -0.180 -4.255 1.00 . A A . 32 LYS CB 1 1
9 4724 1 1 32 LYS CD C -6.894 -0.532 -1.768 1.00 . A A . 32 LYS CD 1 1
9 4725 1 1 32 LYS CE C -7.520 0.052 -0.512 1.00 . A A . 32 LYS CE 1 1
9 4726 1 1 32 LYS CG C -7.785 -0.327 -2.982 1.00 . A A . 32 LYS CG 1 1
9 4727 1 1 32 LYS H H -6.050 -1.268 -6.633 1.00 . A A . 32 LYS H 1 1
9 4728 1 1 32 LYS HA H -5.217 -1.325 -3.806 1.00 . A A . 32 LYS HA 1 1
9 4729 1 1 32 LYS HB2 H -6.385 0.725 -4.181 1.00 . A A . 32 LYS HB2 1 1
9 4730 1 1 32 LYS HB3 H -7.653 -0.089 -5.087 1.00 . A A . 32 LYS HB3 1 1
9 4731 1 1 32 LYS HD2 H -6.738 -1.591 -1.621 1.00 . A A . 32 LYS HD2 1 1
9 4732 1 1 32 LYS HD3 H -5.943 -0.048 -1.946 1.00 . A A . 32 LYS HD3 1 1
9 4733 1 1 32 LYS HE2 H -6.738 0.250 0.205 1.00 . A A . 32 LYS HE2 1 1
9 4734 1 1 32 LYS HE3 H -8.015 0.977 -0.768 1.00 . A A . 32 LYS HE3 1 1
9 4735 1 1 32 LYS HG2 H -8.372 0.568 -2.836 1.00 . A A . 32 LYS HG2 1 1
9 4736 1 1 32 LYS HG3 H -8.442 -1.178 -3.083 1.00 . A A . 32 LYS HG3 1 1
9 4737 1 1 32 LYS HZ1 H -8.276 -1.045 1.097 1.00 . A A . 32 LYS HZ1 1 1
9 4738 1 1 32 LYS HZ2 H -8.505 -1.787 -0.406 1.00 . A A . 32 LYS HZ2 1 1
9 4739 1 1 32 LYS HZ3 H -9.466 -0.469 0.040 1.00 . A A . 32 LYS HZ3 1 1
9 4740 1 1 32 LYS N N -5.454 -1.257 -5.854 1.00 . A A . 32 LYS N 1 1
9 4741 1 1 32 LYS NZ N -8.512 -0.877 0.097 1.00 . A A . 32 LYS NZ 1 1
9 4742 1 1 32 LYS O O -7.940 -2.793 -4.742 1.00 . A A . 32 LYS O 1 1
9 4743 1 1 33 CYS C C -7.934 -4.850 -2.609 1.00 . A A . 33 CYS C 1 1
9 4744 1 1 33 CYS CA C -6.719 -4.964 -3.527 1.00 . A A . 33 CYS CA 1 1
9 4745 1 1 33 CYS CB C -5.696 -5.926 -2.918 1.00 . A A . 33 CYS CB 1 1
9 4746 1 1 33 CYS H H -5.191 -3.502 -3.457 1.00 . A A . 33 CYS H 1 1
9 4747 1 1 33 CYS HA H -7.041 -5.351 -4.481 1.00 . A A . 33 CYS HA 1 1
9 4748 1 1 33 CYS HB2 H -5.041 -5.373 -2.261 1.00 . A A . 33 CYS HB2 1 1
9 4749 1 1 33 CYS HB3 H -6.217 -6.680 -2.348 1.00 . A A . 33 CYS HB3 1 1
9 4750 1 1 33 CYS N N -6.114 -3.658 -3.752 1.00 . A A . 33 CYS N 1 1
9 4751 1 1 33 CYS O O -7.922 -4.095 -1.636 1.00 . A A . 33 CYS O 1 1
9 4752 1 1 33 CYS SG S -4.656 -6.778 -4.148 1.00 . A A . 33 CYS SG 1 1
9 4753 1 1 34 TYR C C -10.138 -6.616 -1.007 1.00 . A A . 34 TYR C 1 1
9 4754 1 1 34 TYR CA C -10.203 -5.587 -2.132 1.00 . A A . 34 TYR CA 1 1
9 4755 1 1 34 TYR CB C -11.417 -5.863 -3.021 1.00 . A A . 34 TYR CB 1 1
9 4756 1 1 34 TYR CD1 C -12.094 -4.843 -5.230 1.00 . A A . 34 TYR CD1 1 1
9 4757 1 1 34 TYR CD2 C -11.931 -3.410 -3.332 1.00 . A A . 34 TYR CD2 1 1
9 4758 1 1 34 TYR CE1 C -12.462 -3.768 -6.016 1.00 . A A . 34 TYR CE1 1 1
9 4759 1 1 34 TYR CE2 C -12.301 -2.330 -4.110 1.00 . A A . 34 TYR CE2 1 1
9 4760 1 1 34 TYR CG C -11.821 -4.684 -3.877 1.00 . A A . 34 TYR CG 1 1
9 4761 1 1 34 TYR CZ C -12.564 -2.514 -5.451 1.00 . A A . 34 TYR CZ 1 1
9 4762 1 1 34 TYR H H -8.929 -6.186 -3.712 1.00 . A A . 34 TYR H 1 1
9 4763 1 1 34 TYR HA H -10.303 -4.602 -1.698 1.00 . A A . 34 TYR HA 1 1
9 4764 1 1 34 TYR HB2 H -11.193 -6.688 -3.679 1.00 . A A . 34 TYR HB2 1 1
9 4765 1 1 34 TYR HB3 H -12.259 -6.125 -2.398 1.00 . A A . 34 TYR HB3 1 1
9 4766 1 1 34 TYR HD1 H -12.013 -5.827 -5.669 1.00 . A A . 34 TYR HD1 1 1
9 4767 1 1 34 TYR HD2 H -11.724 -3.269 -2.281 1.00 . A A . 34 TYR HD2 1 1
9 4768 1 1 34 TYR HE1 H -12.670 -3.913 -7.066 1.00 . A A . 34 TYR HE1 1 1
9 4769 1 1 34 TYR HE2 H -12.380 -1.348 -3.668 1.00 . A A . 34 TYR HE2 1 1
9 4770 1 1 34 TYR HH H -13.890 -1.365 -6.238 1.00 . A A . 34 TYR HH 1 1
9 4771 1 1 34 TYR N N -8.980 -5.604 -2.925 1.00 . A A . 34 TYR N 1 1
9 4772 1 1 34 TYR O O -10.646 -6.388 0.089 1.00 . A A . 34 TYR O 1 1
9 4773 1 1 34 TYR OH O -12.933 -1.441 -6.230 1.00 . A A . 34 TYR OH 1 1
9 4774 1 1 35 GLY C C -10.629 -9.659 -0.200 1.00 . A A . 35 GLY C 1 1
9 4775 1 1 35 GLY CA C -9.385 -8.800 -0.293 1.00 . A A . 35 GLY CA 1 1
9 4776 1 1 35 GLY H H -9.119 -7.878 -2.181 1.00 . A A . 35 GLY H 1 1
9 4777 1 1 35 GLY HA2 H -8.544 -9.428 -0.547 1.00 . A A . 35 GLY HA2 1 1
9 4778 1 1 35 GLY HA3 H -9.202 -8.345 0.670 1.00 . A A . 35 GLY HA3 1 1
9 4779 1 1 35 GLY N N -9.506 -7.752 -1.289 1.00 . A A . 35 GLY N 1 1
9 4780 1 1 35 GLY O O -11.664 -9.331 -0.782 1.00 . A A . 35 GLY O 1 1
9 4781 1 1 36 CYS C C -12.566 -11.216 1.833 1.00 . A A . 36 CYS C 1 1
9 4782 1 1 36 CYS CA C -11.656 -11.675 0.697 1.00 . A A . 36 CYS CA 1 1
9 4783 1 1 36 CYS CB C -11.155 -13.094 0.974 1.00 . A A . 36 CYS CB 1 1
9 4784 1 1 36 CYS H H -9.679 -10.972 0.972 1.00 . A A . 36 CYS H 1 1
9 4785 1 1 36 CYS HA H -12.221 -11.676 -0.223 1.00 . A A . 36 CYS HA 1 1
9 4786 1 1 36 CYS HB2 H -10.646 -13.108 1.927 1.00 . A A . 36 CYS HB2 1 1
9 4787 1 1 36 CYS HB3 H -12.001 -13.765 1.014 1.00 . A A . 36 CYS HB3 1 1
9 4788 1 1 36 CYS N N -10.531 -10.764 0.531 1.00 . A A . 36 CYS N 1 1
9 4789 1 1 36 CYS O O -12.145 -11.130 2.986 1.00 . A A . 36 CYS O 1 1
9 4790 1 1 36 CYS SG S -9.997 -13.732 -0.280 1.00 . A A . 36 CYS SG 1 1
9 4791 1 1 37 VAL C C -15.705 -11.609 2.917 1.00 . A A . 37 VAL C 1 1
9 4792 1 1 37 VAL CA C -14.789 -10.469 2.487 1.00 . A A . 37 VAL CA 1 1
9 4793 1 1 37 VAL CB C -15.649 -9.311 1.945 1.00 . A A . 37 VAL CB 1 1
9 4794 1 1 37 VAL CG1 C -14.777 -8.110 1.611 1.00 . A A . 37 VAL CG1 1 1
9 4795 1 1 37 VAL CG2 C -16.440 -9.762 0.726 1.00 . A A . 37 VAL CG2 1 1
9 4796 1 1 37 VAL H H -14.096 -11.006 0.561 1.00 . A A . 37 VAL H 1 1
9 4797 1 1 37 VAL HA H -14.246 -10.112 3.350 1.00 . A A . 37 VAL HA 1 1
9 4798 1 1 37 VAL HB H -16.348 -9.018 2.714 1.00 . A A . 37 VAL HB 1 1
9 4799 1 1 37 VAL HG11 H -15.368 -7.207 1.679 1.00 . A A . 37 VAL HG11 1 1
9 4800 1 1 37 VAL HG12 H -13.955 -8.057 2.309 1.00 . A A . 37 VAL HG12 1 1
9 4801 1 1 37 VAL HG13 H -14.392 -8.212 0.607 1.00 . A A . 37 VAL HG13 1 1
9 4802 1 1 37 VAL HG21 H -16.295 -10.820 0.575 1.00 . A A . 37 VAL HG21 1 1
9 4803 1 1 37 VAL HG22 H -17.490 -9.561 0.884 1.00 . A A . 37 VAL HG22 1 1
9 4804 1 1 37 VAL HG23 H -16.098 -9.222 -0.145 1.00 . A A . 37 VAL HG23 1 1
9 4805 1 1 37 VAL N N -13.819 -10.919 1.496 1.00 . A A . 37 VAL N 1 1
9 4806 1 1 37 VAL O O -16.663 -11.402 3.662 1.00 . A A . 37 VAL O 1 1
10 4807 1 1 1 GLY C C 1.663 0.184 -2.539 1.00 . A A . 1 GLY C 1 1
10 4808 1 1 1 GLY CA C 2.475 0.970 -1.529 1.00 . A A . 1 GLY CA 1 1
10 4809 1 1 1 GLY H1 H 0.672 1.765 -0.755 1.00 . A A . 1 GLY H1 1 1
10 4810 1 1 1 GLY HA2 H 3.188 1.586 -2.057 1.00 . A A . 1 GLY HA2 1 1
10 4811 1 1 1 GLY HA3 H 3.012 0.276 -0.898 1.00 . A A . 1 GLY HA3 1 1
10 4812 1 1 1 GLY N N 1.650 1.820 -0.693 1.00 . A A . 1 GLY N 1 1
10 4813 1 1 1 GLY O O 1.799 -1.036 -2.641 1.00 . A A . 1 GLY O 1 1
10 4814 1 1 2 ASP C C 0.786 -0.097 -5.539 1.00 . A A . 2 ASP C 1 1
10 4815 1 1 2 ASP CA C -0.024 0.241 -4.291 1.00 . A A . 2 ASP CA 1 1
10 4816 1 1 2 ASP CB C -1.198 1.150 -4.661 1.00 . A A . 2 ASP CB 1 1
10 4817 1 1 2 ASP CG C -2.080 1.469 -3.470 1.00 . A A . 2 ASP CG 1 1
10 4818 1 1 2 ASP H H 0.751 1.851 -3.156 1.00 . A A . 2 ASP H 1 1
10 4819 1 1 2 ASP HA H -0.409 -0.675 -3.868 1.00 . A A . 2 ASP HA 1 1
10 4820 1 1 2 ASP HB2 H -0.815 2.078 -5.061 1.00 . A A . 2 ASP HB2 1 1
10 4821 1 1 2 ASP HB3 H -1.800 0.661 -5.412 1.00 . A A . 2 ASP HB3 1 1
10 4822 1 1 2 ASP N N 0.814 0.882 -3.285 1.00 . A A . 2 ASP N 1 1
10 4823 1 1 2 ASP O O 1.764 0.581 -5.859 1.00 . A A . 2 ASP O 1 1
10 4824 1 1 2 ASP OD1 O -1.937 2.573 -2.905 1.00 . A A . 2 ASP OD1 1 1
10 4825 1 1 2 ASP OD2 O -2.914 0.614 -3.103 1.00 . A A . 2 ASP OD2 1 1
10 4826 1 1 3 ILE C C 0.630 -0.739 -8.651 1.00 . A A . 3 ILE C 1 1
10 4827 1 1 3 ILE CA C 1.061 -1.576 -7.451 1.00 . A A . 3 ILE CA 1 1
10 4828 1 1 3 ILE CB C 0.798 -3.062 -7.754 1.00 . A A . 3 ILE CB 1 1
10 4829 1 1 3 ILE CD1 C 0.174 -4.127 -5.528 1.00 . A A . 3 ILE CD1 1 1
10 4830 1 1 3 ILE CG1 C 1.246 -3.932 -6.578 1.00 . A A . 3 ILE CG1 1 1
10 4831 1 1 3 ILE CG2 C 1.514 -3.478 -9.030 1.00 . A A . 3 ILE CG2 1 1
10 4832 1 1 3 ILE H H -0.412 -1.648 -5.934 1.00 . A A . 3 ILE H 1 1
10 4833 1 1 3 ILE HA H 2.122 -1.442 -7.296 1.00 . A A . 3 ILE HA 1 1
10 4834 1 1 3 ILE HB H -0.263 -3.193 -7.906 1.00 . A A . 3 ILE HB 1 1
10 4835 1 1 3 ILE HD11 H 0.308 -5.087 -5.050 1.00 . A A . 3 ILE HD11 1 1
10 4836 1 1 3 ILE HD12 H 0.246 -3.344 -4.789 1.00 . A A . 3 ILE HD12 1 1
10 4837 1 1 3 ILE HD13 H -0.799 -4.093 -5.996 1.00 . A A . 3 ILE HD13 1 1
10 4838 1 1 3 ILE HG12 H 1.531 -4.905 -6.945 1.00 . A A . 3 ILE HG12 1 1
10 4839 1 1 3 ILE HG13 H 2.098 -3.468 -6.101 1.00 . A A . 3 ILE HG13 1 1
10 4840 1 1 3 ILE HG21 H 2.514 -3.072 -9.031 1.00 . A A . 3 ILE HG21 1 1
10 4841 1 1 3 ILE HG22 H 1.564 -4.556 -9.080 1.00 . A A . 3 ILE HG22 1 1
10 4842 1 1 3 ILE HG23 H 0.972 -3.103 -9.886 1.00 . A A . 3 ILE HG23 1 1
10 4843 1 1 3 ILE N N 0.373 -1.148 -6.239 1.00 . A A . 3 ILE N 1 1
10 4844 1 1 3 ILE O O -0.558 -0.648 -8.964 1.00 . A A . 3 ILE O 1 1
10 4845 1 1 4 LYS C C 0.909 -0.167 -11.681 1.00 . A A . 4 LYS C 1 1
10 4846 1 1 4 LYS CA C 1.326 0.693 -10.493 1.00 . A A . 4 LYS CA 1 1
10 4847 1 1 4 LYS CB C 2.557 1.524 -10.859 1.00 . A A . 4 LYS CB 1 1
10 4848 1 1 4 LYS CD C 3.532 3.321 -12.319 1.00 . A A . 4 LYS CD 1 1
10 4849 1 1 4 LYS CE C 4.834 2.593 -12.620 1.00 . A A . 4 LYS CE 1 1
10 4850 1 1 4 LYS CG C 2.382 2.347 -12.124 1.00 . A A . 4 LYS CG 1 1
10 4851 1 1 4 LYS H H 2.531 -0.245 -9.026 1.00 . A A . 4 LYS H 1 1
10 4852 1 1 4 LYS HA H 0.514 1.359 -10.244 1.00 . A A . 4 LYS HA 1 1
10 4853 1 1 4 LYS HB2 H 2.778 2.198 -10.044 1.00 . A A . 4 LYS HB2 1 1
10 4854 1 1 4 LYS HB3 H 3.397 0.858 -11.001 1.00 . A A . 4 LYS HB3 1 1
10 4855 1 1 4 LYS HD2 H 3.300 3.977 -13.144 1.00 . A A . 4 LYS HD2 1 1
10 4856 1 1 4 LYS HD3 H 3.656 3.904 -11.418 1.00 . A A . 4 LYS HD3 1 1
10 4857 1 1 4 LYS HE2 H 5.239 2.211 -11.696 1.00 . A A . 4 LYS HE2 1 1
10 4858 1 1 4 LYS HE3 H 4.626 1.772 -13.289 1.00 . A A . 4 LYS HE3 1 1
10 4859 1 1 4 LYS HG2 H 2.341 1.680 -12.972 1.00 . A A . 4 LYS HG2 1 1
10 4860 1 1 4 LYS HG3 H 1.459 2.903 -12.055 1.00 . A A . 4 LYS HG3 1 1
10 4861 1 1 4 LYS HZ1 H 6.716 3.497 -12.697 1.00 . A A . 4 LYS HZ1 1 1
10 4862 1 1 4 LYS HZ2 H 5.467 4.463 -13.303 1.00 . A A . 4 LYS HZ2 1 1
10 4863 1 1 4 LYS HZ3 H 6.052 3.166 -14.217 1.00 . A A . 4 LYS HZ3 1 1
10 4864 1 1 4 LYS N N 1.603 -0.133 -9.323 1.00 . A A . 4 LYS N 1 1
10 4865 1 1 4 LYS NZ N 5.837 3.492 -13.254 1.00 . A A . 4 LYS NZ 1 1
10 4866 1 1 4 LYS O O 1.528 -1.193 -11.965 1.00 . A A . 4 LYS O 1 1
10 4867 1 1 5 CYS C C -1.554 0.409 -14.380 1.00 . A A . 5 CYS C 1 1
10 4868 1 1 5 CYS CA C -0.643 -0.474 -13.531 1.00 . A A . 5 CYS CA 1 1
10 4869 1 1 5 CYS CB C -1.401 -1.725 -13.082 1.00 . A A . 5 CYS CB 1 1
10 4870 1 1 5 CYS H H -0.596 1.083 -12.097 1.00 . A A . 5 CYS H 1 1
10 4871 1 1 5 CYS HA H 0.206 -0.772 -14.127 1.00 . A A . 5 CYS HA 1 1
10 4872 1 1 5 CYS HB2 H -1.836 -2.202 -13.949 1.00 . A A . 5 CYS HB2 1 1
10 4873 1 1 5 CYS HB3 H -0.707 -2.407 -12.614 1.00 . A A . 5 CYS HB3 1 1
10 4874 1 1 5 CYS N N -0.144 0.257 -12.373 1.00 . A A . 5 CYS N 1 1
10 4875 1 1 5 CYS O O -1.731 1.593 -14.093 1.00 . A A . 5 CYS O 1 1
10 4876 1 1 5 CYS SG S -2.745 -1.396 -11.898 1.00 . A A . 5 CYS SG 1 1
10 4877 1 1 6 SER C C -4.368 -0.145 -16.437 1.00 . A A . 6 SER C 1 1
10 4878 1 1 6 SER CA C -3.019 0.557 -16.318 1.00 . A A . 6 SER CA 1 1
10 4879 1 1 6 SER CB C -2.382 0.701 -17.701 1.00 . A A . 6 SER CB 1 1
10 4880 1 1 6 SER H H -1.949 -1.124 -15.601 1.00 . A A . 6 SER H 1 1
10 4881 1 1 6 SER HA H -3.174 1.540 -15.898 1.00 . A A . 6 SER HA 1 1
10 4882 1 1 6 SER HB2 H -2.162 -0.278 -18.097 1.00 . A A . 6 SER HB2 1 1
10 4883 1 1 6 SER HB3 H -3.070 1.210 -18.361 1.00 . A A . 6 SER HB3 1 1
10 4884 1 1 6 SER HG H -1.334 2.263 -17.150 1.00 . A A . 6 SER HG 1 1
10 4885 1 1 6 SER N N -2.129 -0.176 -15.425 1.00 . A A . 6 SER N 1 1
10 4886 1 1 6 SER O O -5.419 0.468 -16.253 1.00 . A A . 6 SER O 1 1
10 4887 1 1 6 SER OG O -1.179 1.448 -17.633 1.00 . A A . 6 SER OG 1 1
10 4888 1 1 7 GLY C C -5.927 -2.939 -15.617 1.00 . A A . 7 GLY C 1 1
10 4889 1 1 7 GLY CA C -5.555 -2.203 -16.888 1.00 . A A . 7 GLY CA 1 1
10 4890 1 1 7 GLY H H -3.463 -1.874 -16.885 1.00 . A A . 7 GLY H 1 1
10 4891 1 1 7 GLY HA2 H -6.358 -1.531 -17.151 1.00 . A A . 7 GLY HA2 1 1
10 4892 1 1 7 GLY HA3 H -5.427 -2.923 -17.683 1.00 . A A . 7 GLY HA3 1 1
10 4893 1 1 7 GLY N N -4.330 -1.438 -16.749 1.00 . A A . 7 GLY N 1 1
10 4894 1 1 7 GLY O O -5.278 -2.776 -14.583 1.00 . A A . 7 GLY O 1 1
10 4895 1 1 8 THR C C -6.576 -5.752 -14.316 1.00 . A A . 8 THR C 1 1
10 4896 1 1 8 THR CA C -7.435 -4.513 -14.536 1.00 . A A . 8 THR CA 1 1
10 4897 1 1 8 THR CB C -8.906 -4.944 -14.696 1.00 . A A . 8 THR CB 1 1
10 4898 1 1 8 THR CG2 C -9.559 -5.155 -13.338 1.00 . A A . 8 THR CG2 1 1
10 4899 1 1 8 THR H H -7.452 -3.839 -16.542 1.00 . A A . 8 THR H 1 1
10 4900 1 1 8 THR HA H -7.362 -3.877 -13.665 1.00 . A A . 8 THR HA 1 1
10 4901 1 1 8 THR HB H -8.934 -5.877 -15.241 1.00 . A A . 8 THR HB 1 1
10 4902 1 1 8 THR HG1 H -9.496 -3.091 -15.025 1.00 . A A . 8 THR HG1 1 1
10 4903 1 1 8 THR HG21 H -8.841 -4.954 -12.557 1.00 . A A . 8 THR HG21 1 1
10 4904 1 1 8 THR HG22 H -9.901 -6.176 -13.258 1.00 . A A . 8 THR HG22 1 1
10 4905 1 1 8 THR HG23 H -10.399 -4.484 -13.235 1.00 . A A . 8 THR HG23 1 1
10 4906 1 1 8 THR N N -6.977 -3.752 -15.690 1.00 . A A . 8 THR N 1 1
10 4907 1 1 8 THR O O -6.022 -5.953 -13.235 1.00 . A A . 8 THR O 1 1
10 4908 1 1 8 THR OG1 O -9.630 -3.951 -15.430 1.00 . A A . 8 THR OG1 1 1
10 4909 1 1 9 ARG C C -4.267 -7.504 -14.758 1.00 . A A . 9 ARG C 1 1
10 4910 1 1 9 ARG CA C -5.673 -7.802 -15.269 1.00 . A A . 9 ARG CA 1 1
10 4911 1 1 9 ARG CB C -5.597 -8.477 -16.641 1.00 . A A . 9 ARG CB 1 1
10 4912 1 1 9 ARG CD C -5.553 -7.984 -19.104 1.00 . A A . 9 ARG CD 1 1
10 4913 1 1 9 ARG CG C -5.040 -7.578 -17.732 1.00 . A A . 9 ARG CG 1 1
10 4914 1 1 9 ARG CZ C -6.996 -6.109 -19.774 1.00 . A A . 9 ARG CZ 1 1
10 4915 1 1 9 ARG H H -6.931 -6.367 -16.186 1.00 . A A . 9 ARG H 1 1
10 4916 1 1 9 ARG HA H -6.162 -8.470 -14.576 1.00 . A A . 9 ARG HA 1 1
10 4917 1 1 9 ARG HB2 H -4.964 -9.349 -16.565 1.00 . A A . 9 ARG HB2 1 1
10 4918 1 1 9 ARG HB3 H -6.589 -8.787 -16.931 1.00 . A A . 9 ARG HB3 1 1
10 4919 1 1 9 ARG HD2 H -4.837 -7.672 -19.849 1.00 . A A . 9 ARG HD2 1 1
10 4920 1 1 9 ARG HD3 H -5.655 -9.059 -19.132 1.00 . A A . 9 ARG HD3 1 1
10 4921 1 1 9 ARG HE H -7.642 -7.944 -19.333 1.00 . A A . 9 ARG HE 1 1
10 4922 1 1 9 ARG HG2 H -5.341 -6.559 -17.535 1.00 . A A . 9 ARG HG2 1 1
10 4923 1 1 9 ARG HG3 H -3.962 -7.646 -17.725 1.00 . A A . 9 ARG HG3 1 1
10 4924 1 1 9 ARG HH11 H -5.024 -5.677 -19.688 1.00 . A A . 9 ARG HH11 1 1
10 4925 1 1 9 ARG HH12 H -6.051 -4.364 -20.159 1.00 . A A . 9 ARG HH12 1 1
10 4926 1 1 9 ARG HH21 H -9.006 -6.222 -19.951 1.00 . A A . 9 ARG HH21 1 1
10 4927 1 1 9 ARG HH22 H -8.316 -4.675 -20.307 1.00 . A A . 9 ARG HH22 1 1
10 4928 1 1 9 ARG N N -6.466 -6.581 -15.350 1.00 . A A . 9 ARG N 1 1
10 4929 1 1 9 ARG NE N -6.847 -7.378 -19.408 1.00 . A A . 9 ARG NE 1 1
10 4930 1 1 9 ARG NH1 N -5.936 -5.319 -19.882 1.00 . A A . 9 ARG NH1 1 1
10 4931 1 1 9 ARG NH2 N -8.205 -5.630 -20.032 1.00 . A A . 9 ARG NH2 1 1
10 4932 1 1 9 ARG O O -3.728 -8.239 -13.931 1.00 . A A . 9 ARG O 1 1
10 4933 1 1 10 GLN C C -2.220 -5.966 -13.333 1.00 . A A . 10 GLN C 1 1
10 4934 1 1 10 GLN CA C -2.334 -6.028 -14.853 1.00 . A A . 10 GLN CA 1 1
10 4935 1 1 10 GLN CB C -1.973 -4.671 -15.459 1.00 . A A . 10 GLN CB 1 1
10 4936 1 1 10 GLN CD C -0.649 -3.566 -17.307 1.00 . A A . 10 GLN CD 1 1
10 4937 1 1 10 GLN CG C -1.496 -4.757 -16.900 1.00 . A A . 10 GLN CG 1 1
10 4938 1 1 10 GLN H H -4.158 -5.877 -15.914 1.00 . A A . 10 GLN H 1 1
10 4939 1 1 10 GLN HA H -1.645 -6.772 -15.222 1.00 . A A . 10 GLN HA 1 1
10 4940 1 1 10 GLN HB2 H -2.843 -4.033 -15.427 1.00 . A A . 10 GLN HB2 1 1
10 4941 1 1 10 GLN HB3 H -1.187 -4.225 -14.868 1.00 . A A . 10 GLN HB3 1 1
10 4942 1 1 10 GLN HE21 H 0.541 -3.847 -15.738 1.00 . A A . 10 GLN HE21 1 1
10 4943 1 1 10 GLN HE22 H 0.950 -2.516 -16.762 1.00 . A A . 10 GLN HE22 1 1
10 4944 1 1 10 GLN HG2 H -0.908 -5.654 -17.019 1.00 . A A . 10 GLN HG2 1 1
10 4945 1 1 10 GLN HG3 H -2.358 -4.804 -17.549 1.00 . A A . 10 GLN HG3 1 1
10 4946 1 1 10 GLN N N -3.679 -6.422 -15.258 1.00 . A A . 10 GLN N 1 1
10 4947 1 1 10 GLN NE2 N 0.385 -3.280 -16.524 1.00 . A A . 10 GLN NE2 1 1
10 4948 1 1 10 GLN O O -1.151 -6.203 -12.770 1.00 . A A . 10 GLN O 1 1
10 4949 1 1 10 GLN OE1 O -0.921 -2.910 -18.312 1.00 . A A . 10 GLN OE1 1 1
10 4950 1 1 11 CYS C C -3.548 -6.926 -10.589 1.00 . A A . 11 CYS C 1 1
10 4951 1 1 11 CYS CA C -3.355 -5.551 -11.219 1.00 . A A . 11 CYS CA 1 1
10 4952 1 1 11 CYS CB C -4.472 -4.608 -10.769 1.00 . A A . 11 CYS CB 1 1
10 4953 1 1 11 CYS H H -4.151 -5.467 -13.179 1.00 . A A . 11 CYS H 1 1
10 4954 1 1 11 CYS HA H -2.405 -5.151 -10.896 1.00 . A A . 11 CYS HA 1 1
10 4955 1 1 11 CYS HB2 H -4.273 -3.617 -11.150 1.00 . A A . 11 CYS HB2 1 1
10 4956 1 1 11 CYS HB3 H -5.411 -4.960 -11.167 1.00 . A A . 11 CYS HB3 1 1
10 4957 1 1 11 CYS N N -3.329 -5.645 -12.674 1.00 . A A . 11 CYS N 1 1
10 4958 1 1 11 CYS O O -2.947 -7.239 -9.561 1.00 . A A . 11 CYS O 1 1
10 4959 1 1 11 CYS SG S -4.649 -4.478 -8.961 1.00 . A A . 11 CYS SG 1 1
10 4960 1 1 12 TRP C C -3.371 -9.873 -10.531 1.00 . A A . 12 TRP C 1 1
10 4961 1 1 12 TRP CA C -4.664 -9.085 -10.709 1.00 . A A . 12 TRP CA 1 1
10 4962 1 1 12 TRP CB C -5.600 -9.827 -11.666 1.00 . A A . 12 TRP CB 1 1
10 4963 1 1 12 TRP CD1 C -7.396 -8.077 -11.137 1.00 . A A . 12 TRP CD1 1 1
10 4964 1 1 12 TRP CD2 C -7.994 -9.569 -12.696 1.00 . A A . 12 TRP CD2 1 1
10 4965 1 1 12 TRP CE2 C -9.062 -8.671 -12.500 1.00 . A A . 12 TRP CE2 1 1
10 4966 1 1 12 TRP CE3 C -8.142 -10.596 -13.633 1.00 . A A . 12 TRP CE3 1 1
10 4967 1 1 12 TRP CG C -6.939 -9.171 -11.815 1.00 . A A . 12 TRP CG 1 1
10 4968 1 1 12 TRP CH2 C -10.375 -9.786 -14.116 1.00 . A A . 12 TRP CH2 1 1
10 4969 1 1 12 TRP CZ2 C -10.258 -8.771 -13.206 1.00 . A A . 12 TRP CZ2 1 1
10 4970 1 1 12 TRP CZ3 C -9.330 -10.694 -14.332 1.00 . A A . 12 TRP CZ3 1 1
10 4971 1 1 12 TRP H H -4.840 -7.435 -12.026 1.00 . A A . 12 TRP H 1 1
10 4972 1 1 12 TRP HA H -5.149 -8.987 -9.749 1.00 . A A . 12 TRP HA 1 1
10 4973 1 1 12 TRP HB2 H -5.141 -9.876 -12.642 1.00 . A A . 12 TRP HB2 1 1
10 4974 1 1 12 TRP HB3 H -5.758 -10.830 -11.295 1.00 . A A . 12 TRP HB3 1 1
10 4975 1 1 12 TRP HD1 H -6.826 -7.542 -10.392 1.00 . A A . 12 TRP HD1 1 1
10 4976 1 1 12 TRP HE1 H -9.214 -7.028 -11.205 1.00 . A A . 12 TRP HE1 1 1
10 4977 1 1 12 TRP HE3 H -7.348 -11.306 -13.813 1.00 . A A . 12 TRP HE3 1 1
10 4978 1 1 12 TRP HH2 H -11.284 -9.901 -14.686 1.00 . A A . 12 TRP HH2 1 1
10 4979 1 1 12 TRP HZ2 H -11.073 -8.079 -13.052 1.00 . A A . 12 TRP HZ2 1 1
10 4980 1 1 12 TRP HZ3 H -9.462 -11.481 -15.060 1.00 . A A . 12 TRP HZ3 1 1
10 4981 1 1 12 TRP N N -4.391 -7.743 -11.210 1.00 . A A . 12 TRP N 1 1
10 4982 1 1 12 TRP NE1 N -8.672 -7.771 -11.544 1.00 . A A . 12 TRP NE1 1 1
10 4983 1 1 12 TRP O O -3.213 -10.613 -9.561 1.00 . A A . 12 TRP O 1 1
10 4984 1 1 13 GLY C C -0.507 -10.254 -10.050 1.00 . A A . 13 GLY C 1 1
10 4985 1 1 13 GLY CA C -1.179 -10.411 -11.399 1.00 . A A . 13 GLY CA 1 1
10 4986 1 1 13 GLY H H -2.628 -9.105 -12.223 1.00 . A A . 13 GLY H 1 1
10 4987 1 1 13 GLY HA2 H -1.351 -11.461 -11.584 1.00 . A A . 13 GLY HA2 1 1
10 4988 1 1 13 GLY HA3 H -0.521 -10.023 -12.162 1.00 . A A . 13 GLY HA3 1 1
10 4989 1 1 13 GLY N N -2.447 -9.708 -11.473 1.00 . A A . 13 GLY N 1 1
10 4990 1 1 13 GLY O O -0.375 -11.209 -9.283 1.00 . A A . 13 GLY O 1 1
10 4991 1 1 14 PRO C C -0.348 -8.780 -7.286 1.00 . A A . 14 PRO C 1 1
10 4992 1 1 14 PRO CA C 0.603 -8.717 -8.476 1.00 . A A . 14 PRO CA 1 1
10 4993 1 1 14 PRO CB C 1.109 -7.286 -8.680 1.00 . A A . 14 PRO CB 1 1
10 4994 1 1 14 PRO CD C -0.192 -7.840 -10.607 1.00 . A A . 14 PRO CD 1 1
10 4995 1 1 14 PRO CG C 0.194 -6.703 -9.701 1.00 . A A . 14 PRO CG 1 1
10 4996 1 1 14 PRO HA H 1.441 -9.375 -8.300 1.00 . A A . 14 PRO HA 1 1
10 4997 1 1 14 PRO HB2 H 1.055 -6.746 -7.746 1.00 . A A . 14 PRO HB2 1 1
10 4998 1 1 14 PRO HB3 H 2.129 -7.309 -9.031 1.00 . A A . 14 PRO HB3 1 1
10 4999 1 1 14 PRO HD2 H -1.209 -7.719 -10.952 1.00 . A A . 14 PRO HD2 1 1
10 5000 1 1 14 PRO HD3 H 0.487 -7.902 -11.445 1.00 . A A . 14 PRO HD3 1 1
10 5001 1 1 14 PRO HG2 H -0.681 -6.295 -9.219 1.00 . A A . 14 PRO HG2 1 1
10 5002 1 1 14 PRO HG3 H 0.710 -5.937 -10.261 1.00 . A A . 14 PRO HG3 1 1
10 5003 1 1 14 PRO N N -0.067 -9.025 -9.742 1.00 . A A . 14 PRO N 1 1
10 5004 1 1 14 PRO O O 0.070 -9.043 -6.157 1.00 . A A . 14 PRO O 1 1
10 5005 1 1 15 CYS C C -2.792 -9.977 -5.926 1.00 . A A . 15 CYS C 1 1
10 5006 1 1 15 CYS CA C -2.640 -8.569 -6.494 1.00 . A A . 15 CYS CA 1 1
10 5007 1 1 15 CYS CB C -3.984 -8.079 -7.039 1.00 . A A . 15 CYS CB 1 1
10 5008 1 1 15 CYS H H -1.901 -8.335 -8.465 1.00 . A A . 15 CYS H 1 1
10 5009 1 1 15 CYS HA H -2.319 -7.908 -5.705 1.00 . A A . 15 CYS HA 1 1
10 5010 1 1 15 CYS HB2 H -3.854 -7.093 -7.460 1.00 . A A . 15 CYS HB2 1 1
10 5011 1 1 15 CYS HB3 H -4.319 -8.755 -7.811 1.00 . A A . 15 CYS HB3 1 1
10 5012 1 1 15 CYS N N -1.629 -8.539 -7.544 1.00 . A A . 15 CYS N 1 1
10 5013 1 1 15 CYS O O -3.034 -10.153 -4.731 1.00 . A A . 15 CYS O 1 1
10 5014 1 1 15 CYS SG S -5.300 -7.975 -5.783 1.00 . A A . 15 CYS SG 1 1
10 5015 1 1 16 LYS C C -1.651 -12.746 -5.406 1.00 . A A . 16 LYS C 1 1
10 5016 1 1 16 LYS CA C -2.768 -12.369 -6.374 1.00 . A A . 16 LYS CA 1 1
10 5017 1 1 16 LYS CB C -2.731 -13.292 -7.594 1.00 . A A . 16 LYS CB 1 1
10 5018 1 1 16 LYS CD C -3.142 -15.546 -6.567 1.00 . A A . 16 LYS CD 1 1
10 5019 1 1 16 LYS CE C -1.890 -16.195 -7.136 1.00 . A A . 16 LYS CE 1 1
10 5020 1 1 16 LYS CG C -3.683 -14.472 -7.494 1.00 . A A . 16 LYS CG 1 1
10 5021 1 1 16 LYS H H -2.456 -10.772 -7.729 1.00 . A A . 16 LYS H 1 1
10 5022 1 1 16 LYS HA H -3.716 -12.486 -5.872 1.00 . A A . 16 LYS HA 1 1
10 5023 1 1 16 LYS HB2 H -2.993 -12.718 -8.472 1.00 . A A . 16 LYS HB2 1 1
10 5024 1 1 16 LYS HB3 H -1.727 -13.675 -7.711 1.00 . A A . 16 LYS HB3 1 1
10 5025 1 1 16 LYS HD2 H -2.901 -15.100 -5.614 1.00 . A A . 16 LYS HD2 1 1
10 5026 1 1 16 LYS HD3 H -3.899 -16.305 -6.430 1.00 . A A . 16 LYS HD3 1 1
10 5027 1 1 16 LYS HE2 H -1.982 -17.266 -7.046 1.00 . A A . 16 LYS HE2 1 1
10 5028 1 1 16 LYS HE3 H -1.805 -15.928 -8.179 1.00 . A A . 16 LYS HE3 1 1
10 5029 1 1 16 LYS HG2 H -4.632 -14.125 -7.111 1.00 . A A . 16 LYS HG2 1 1
10 5030 1 1 16 LYS HG3 H -3.822 -14.894 -8.479 1.00 . A A . 16 LYS HG3 1 1
10 5031 1 1 16 LYS HZ1 H -0.049 -16.569 -6.223 1.00 . A A . 16 LYS HZ1 1 1
10 5032 1 1 16 LYS HZ2 H -0.916 -15.301 -5.518 1.00 . A A . 16 LYS HZ2 1 1
10 5033 1 1 16 LYS HZ3 H -0.136 -15.069 -7.000 1.00 . A A . 16 LYS HZ3 1 1
10 5034 1 1 16 LYS N N -2.649 -10.977 -6.789 1.00 . A A . 16 LYS N 1 1
10 5035 1 1 16 LYS NZ N -0.661 -15.752 -6.420 1.00 . A A . 16 LYS NZ 1 1
10 5036 1 1 16 LYS O O -1.880 -13.443 -4.417 1.00 . A A . 16 LYS O 1 1
10 5037 1 1 17 LYS C C 0.454 -12.128 -3.411 1.00 . A A . 17 LYS C 1 1
10 5038 1 1 17 LYS CA C 0.712 -12.565 -4.850 1.00 . A A . 17 LYS CA 1 1
10 5039 1 1 17 LYS CB C 1.957 -11.858 -5.392 1.00 . A A . 17 LYS CB 1 1
10 5040 1 1 17 LYS CD C 3.443 -13.819 -5.896 1.00 . A A . 17 LYS CD 1 1
10 5041 1 1 17 LYS CE C 4.200 -13.518 -7.181 1.00 . A A . 17 LYS CE 1 1
10 5042 1 1 17 LYS CG C 3.255 -12.568 -5.054 1.00 . A A . 17 LYS CG 1 1
10 5043 1 1 17 LYS H H -0.320 -11.729 -6.497 1.00 . A A . 17 LYS H 1 1
10 5044 1 1 17 LYS HA H 0.879 -13.632 -4.864 1.00 . A A . 17 LYS HA 1 1
10 5045 1 1 17 LYS HB2 H 1.877 -11.790 -6.468 1.00 . A A . 17 LYS HB2 1 1
10 5046 1 1 17 LYS HB3 H 1.998 -10.860 -4.979 1.00 . A A . 17 LYS HB3 1 1
10 5047 1 1 17 LYS HD2 H 4.001 -14.547 -5.326 1.00 . A A . 17 LYS HD2 1 1
10 5048 1 1 17 LYS HD3 H 2.472 -14.222 -6.146 1.00 . A A . 17 LYS HD3 1 1
10 5049 1 1 17 LYS HE2 H 4.090 -14.356 -7.853 1.00 . A A . 17 LYS HE2 1 1
10 5050 1 1 17 LYS HE3 H 3.775 -12.635 -7.635 1.00 . A A . 17 LYS HE3 1 1
10 5051 1 1 17 LYS HG2 H 4.081 -11.896 -5.239 1.00 . A A . 17 LYS HG2 1 1
10 5052 1 1 17 LYS HG3 H 3.242 -12.846 -4.010 1.00 . A A . 17 LYS HG3 1 1
10 5053 1 1 17 LYS HZ1 H 5.949 -13.793 -6.072 1.00 . A A . 17 LYS HZ1 1 1
10 5054 1 1 17 LYS HZ2 H 5.830 -12.269 -6.796 1.00 . A A . 17 LYS HZ2 1 1
10 5055 1 1 17 LYS HZ3 H 6.211 -13.623 -7.736 1.00 . A A . 17 LYS HZ3 1 1
10 5056 1 1 17 LYS N N -0.440 -12.280 -5.696 1.00 . A A . 17 LYS N 1 1
10 5057 1 1 17 LYS NZ N 5.649 -13.285 -6.929 1.00 . A A . 17 LYS NZ 1 1
10 5058 1 1 17 LYS O O 0.628 -12.908 -2.475 1.00 . A A . 17 LYS O 1 1
10 5059 1 1 18 GLN C C -1.541 -10.923 -1.358 1.00 . A A . 18 GLN C 1 1
10 5060 1 1 18 GLN CA C -0.248 -10.339 -1.918 1.00 . A A . 18 GLN CA 1 1
10 5061 1 1 18 GLN CB C -0.347 -8.814 -1.975 1.00 . A A . 18 GLN CB 1 1
10 5062 1 1 18 GLN CD C 0.919 -6.634 -2.155 1.00 . A A . 18 GLN CD 1 1
10 5063 1 1 18 GLN CG C 0.992 -8.111 -1.818 1.00 . A A . 18 GLN CG 1 1
10 5064 1 1 18 GLN H H -0.085 -10.305 -4.028 1.00 . A A . 18 GLN H 1 1
10 5065 1 1 18 GLN HA H 0.568 -10.614 -1.267 1.00 . A A . 18 GLN HA 1 1
10 5066 1 1 18 GLN HB2 H -0.771 -8.528 -2.927 1.00 . A A . 18 GLN HB2 1 1
10 5067 1 1 18 GLN HB3 H -1.001 -8.477 -1.184 1.00 . A A . 18 GLN HB3 1 1
10 5068 1 1 18 GLN HE21 H -0.653 -6.414 -0.958 1.00 . A A . 18 GLN HE21 1 1
10 5069 1 1 18 GLN HE22 H -0.119 -4.985 -1.768 1.00 . A A . 18 GLN HE22 1 1
10 5070 1 1 18 GLN HG2 H 1.320 -8.214 -0.794 1.00 . A A . 18 GLN HG2 1 1
10 5071 1 1 18 GLN HG3 H 1.710 -8.581 -2.474 1.00 . A A . 18 GLN HG3 1 1
10 5072 1 1 18 GLN N N 0.035 -10.878 -3.244 1.00 . A A . 18 GLN N 1 1
10 5073 1 1 18 GLN NE2 N -0.049 -5.941 -1.569 1.00 . A A . 18 GLN NE2 1 1
10 5074 1 1 18 GLN O O -1.600 -11.329 -0.196 1.00 . A A . 18 GLN O 1 1
10 5075 1 1 18 GLN OE1 O 1.724 -6.124 -2.933 1.00 . A A . 18 GLN OE1 1 1
10 5076 1 1 19 THR C C -4.472 -12.378 -2.868 1.00 . A A . 19 THR C 1 1
10 5077 1 1 19 THR CA C -3.868 -11.499 -1.779 1.00 . A A . 19 THR CA 1 1
10 5078 1 1 19 THR CB C -4.859 -10.370 -1.439 1.00 . A A . 19 THR CB 1 1
10 5079 1 1 19 THR CG2 C -4.215 -9.343 -0.519 1.00 . A A . 19 THR CG2 1 1
10 5080 1 1 19 THR H H -2.467 -10.628 -3.105 1.00 . A A . 19 THR H 1 1
10 5081 1 1 19 THR HA H -3.714 -12.095 -0.891 1.00 . A A . 19 THR HA 1 1
10 5082 1 1 19 THR HB H -5.710 -10.801 -0.931 1.00 . A A . 19 THR HB 1 1
10 5083 1 1 19 THR HG1 H -4.626 -9.808 -3.315 1.00 . A A . 19 THR HG1 1 1
10 5084 1 1 19 THR HG21 H -3.737 -9.848 0.306 1.00 . A A . 19 THR HG21 1 1
10 5085 1 1 19 THR HG22 H -4.971 -8.671 -0.143 1.00 . A A . 19 THR HG22 1 1
10 5086 1 1 19 THR HG23 H -3.477 -8.780 -1.072 1.00 . A A . 19 THR HG23 1 1
10 5087 1 1 19 THR N N -2.576 -10.965 -2.191 1.00 . A A . 19 THR N 1 1
10 5088 1 1 19 THR O O -4.724 -11.920 -3.983 1.00 . A A . 19 THR O 1 1
10 5089 1 1 19 THR OG1 O -5.305 -9.730 -2.639 1.00 . A A . 19 THR OG1 1 1
10 5090 1 1 20 THR C C -6.443 -13.966 -4.246 1.00 . A A . 20 THR C 1 1
10 5091 1 1 20 THR CA C -5.278 -14.590 -3.487 1.00 . A A . 20 THR CA 1 1
10 5092 1 1 20 THR CB C -5.766 -15.869 -2.782 1.00 . A A . 20 THR CB 1 1
10 5093 1 1 20 THR CG2 C -4.602 -16.808 -2.497 1.00 . A A . 20 THR CG2 1 1
10 5094 1 1 20 THR H H -4.481 -13.951 -1.634 1.00 . A A . 20 THR H 1 1
10 5095 1 1 20 THR HA H -4.507 -14.864 -4.192 1.00 . A A . 20 THR HA 1 1
10 5096 1 1 20 THR HB H -6.466 -16.376 -3.431 1.00 . A A . 20 THR HB 1 1
10 5097 1 1 20 THR HG1 H -7.176 -14.965 -1.742 1.00 . A A . 20 THR HG1 1 1
10 5098 1 1 20 THR HG21 H -4.982 -17.755 -2.144 1.00 . A A . 20 THR HG21 1 1
10 5099 1 1 20 THR HG22 H -3.964 -16.371 -1.743 1.00 . A A . 20 THR HG22 1 1
10 5100 1 1 20 THR HG23 H -4.036 -16.963 -3.403 1.00 . A A . 20 THR HG23 1 1
10 5101 1 1 20 THR N N -4.703 -13.646 -2.538 1.00 . A A . 20 THR N 1 1
10 5102 1 1 20 THR O O -6.652 -14.250 -5.427 1.00 . A A . 20 THR O 1 1
10 5103 1 1 20 THR OG1 O -6.424 -15.532 -1.556 1.00 . A A . 20 THR OG1 1 1
10 5104 1 1 21 CYS C C -7.890 -11.417 -5.201 1.00 . A A . 21 CYS C 1 1
10 5105 1 1 21 CYS CA C -8.345 -12.449 -4.173 1.00 . A A . 21 CYS CA 1 1
10 5106 1 1 21 CYS CB C -9.200 -11.774 -3.099 1.00 . A A . 21 CYS CB 1 1
10 5107 1 1 21 CYS H H -6.983 -12.928 -2.625 1.00 . A A . 21 CYS H 1 1
10 5108 1 1 21 CYS HA H -8.937 -13.199 -4.673 1.00 . A A . 21 CYS HA 1 1
10 5109 1 1 21 CYS HB2 H -8.551 -11.277 -2.393 1.00 . A A . 21 CYS HB2 1 1
10 5110 1 1 21 CYS HB3 H -9.841 -11.041 -3.569 1.00 . A A . 21 CYS HB3 1 1
10 5111 1 1 21 CYS N N -7.200 -13.114 -3.563 1.00 . A A . 21 CYS N 1 1
10 5112 1 1 21 CYS O O -7.553 -10.284 -4.854 1.00 . A A . 21 CYS O 1 1
10 5113 1 1 21 CYS SG S -10.262 -12.921 -2.164 1.00 . A A . 21 CYS SG 1 1
10 5114 1 1 22 THR C C -8.452 -9.771 -7.715 1.00 . A A . 22 THR C 1 1
10 5115 1 1 22 THR CA C -7.470 -10.926 -7.548 1.00 . A A . 22 THR CA 1 1
10 5116 1 1 22 THR CB C -7.352 -11.682 -8.885 1.00 . A A . 22 THR CB 1 1
10 5117 1 1 22 THR CG2 C -5.984 -12.337 -9.017 1.00 . A A . 22 THR CG2 1 1
10 5118 1 1 22 THR H H -8.163 -12.730 -6.683 1.00 . A A . 22 THR H 1 1
10 5119 1 1 22 THR HA H -6.499 -10.526 -7.297 1.00 . A A . 22 THR HA 1 1
10 5120 1 1 22 THR HB H -7.476 -10.975 -9.693 1.00 . A A . 22 THR HB 1 1
10 5121 1 1 22 THR HG1 H -8.651 -12.773 -9.890 1.00 . A A . 22 THR HG1 1 1
10 5122 1 1 22 THR HG21 H -5.617 -12.603 -8.037 1.00 . A A . 22 THR HG21 1 1
10 5123 1 1 22 THR HG22 H -5.299 -11.646 -9.484 1.00 . A A . 22 THR HG22 1 1
10 5124 1 1 22 THR HG23 H -6.070 -13.226 -9.623 1.00 . A A . 22 THR HG23 1 1
10 5125 1 1 22 THR N N -7.884 -11.816 -6.469 1.00 . A A . 22 THR N 1 1
10 5126 1 1 22 THR O O -8.096 -8.712 -8.230 1.00 . A A . 22 THR O 1 1
10 5127 1 1 22 THR OG1 O -8.374 -12.680 -8.976 1.00 . A A . 22 THR OG1 1 1
10 5128 1 1 23 ASN C C -10.204 -7.613 -6.878 1.00 . A A . 23 ASN C 1 1
10 5129 1 1 23 ASN CA C -10.721 -8.959 -7.378 1.00 . A A . 23 ASN CA 1 1
10 5130 1 1 23 ASN CB C -11.959 -9.372 -6.578 1.00 . A A . 23 ASN CB 1 1
10 5131 1 1 23 ASN CG C -13.230 -8.746 -7.117 1.00 . A A . 23 ASN CG 1 1
10 5132 1 1 23 ASN H H -9.911 -10.850 -6.875 1.00 . A A . 23 ASN H 1 1
10 5133 1 1 23 ASN HA H -10.992 -8.864 -8.419 1.00 . A A . 23 ASN HA 1 1
10 5134 1 1 23 ASN HB2 H -12.063 -10.446 -6.618 1.00 . A A . 23 ASN HB2 1 1
10 5135 1 1 23 ASN HB3 H -11.835 -9.065 -5.551 1.00 . A A . 23 ASN HB3 1 1
10 5136 1 1 23 ASN HD21 H -13.268 -7.457 -5.605 1.00 . A A . 23 ASN HD21 1 1
10 5137 1 1 23 ASN HD22 H -14.558 -7.316 -6.743 1.00 . A A . 23 ASN HD22 1 1
10 5138 1 1 23 ASN N N -9.688 -9.983 -7.277 1.00 . A A . 23 ASN N 1 1
10 5139 1 1 23 ASN ND2 N -13.736 -7.738 -6.418 1.00 . A A . 23 ASN ND2 1 1
10 5140 1 1 23 ASN O O -10.060 -7.401 -5.675 1.00 . A A . 23 ASN O 1 1
10 5141 1 1 23 ASN OD1 O -13.752 -9.166 -8.151 1.00 . A A . 23 ASN OD1 1 1
10 5142 1 1 24 SER C C -9.820 -4.359 -8.525 1.00 . A A . 24 SER C 1 1
10 5143 1 1 24 SER CA C -9.424 -5.384 -7.466 1.00 . A A . 24 SER CA 1 1
10 5144 1 1 24 SER CB C -7.902 -5.417 -7.318 1.00 . A A . 24 SER CB 1 1
10 5145 1 1 24 SER H H -10.064 -6.937 -8.754 1.00 . A A . 24 SER H 1 1
10 5146 1 1 24 SER HA H -9.863 -5.098 -6.523 1.00 . A A . 24 SER HA 1 1
10 5147 1 1 24 SER HB2 H -7.626 -6.208 -6.635 1.00 . A A . 24 SER HB2 1 1
10 5148 1 1 24 SER HB3 H -7.452 -5.602 -8.283 1.00 . A A . 24 SER HB3 1 1
10 5149 1 1 24 SER HG H -7.989 -3.877 -6.111 1.00 . A A . 24 SER HG 1 1
10 5150 1 1 24 SER N N -9.928 -6.709 -7.812 1.00 . A A . 24 SER N 1 1
10 5151 1 1 24 SER O O -10.417 -4.702 -9.546 1.00 . A A . 24 SER O 1 1
10 5152 1 1 24 SER OG O -7.412 -4.188 -6.812 1.00 . A A . 24 SER OG 1 1
10 5153 1 1 25 LYS C C -8.607 -1.092 -9.389 1.00 . A A . 25 LYS C 1 1
10 5154 1 1 25 LYS CA C -9.803 -2.021 -9.203 1.00 . A A . 25 LYS CA 1 1
10 5155 1 1 25 LYS CB C -11.008 -1.224 -8.699 1.00 . A A . 25 LYS CB 1 1
10 5156 1 1 25 LYS CD C -11.614 0.578 -10.340 1.00 . A A . 25 LYS CD 1 1
10 5157 1 1 25 LYS CE C -12.286 1.678 -9.531 1.00 . A A . 25 LYS CE 1 1
10 5158 1 1 25 LYS CG C -11.961 -0.800 -9.802 1.00 . A A . 25 LYS CG 1 1
10 5159 1 1 25 LYS H H -9.010 -2.888 -7.441 1.00 . A A . 25 LYS H 1 1
10 5160 1 1 25 LYS HA H -10.049 -2.466 -10.155 1.00 . A A . 25 LYS HA 1 1
10 5161 1 1 25 LYS HB2 H -11.555 -1.831 -7.992 1.00 . A A . 25 LYS HB2 1 1
10 5162 1 1 25 LYS HB3 H -10.652 -0.336 -8.197 1.00 . A A . 25 LYS HB3 1 1
10 5163 1 1 25 LYS HD2 H -10.543 0.715 -10.291 1.00 . A A . 25 LYS HD2 1 1
10 5164 1 1 25 LYS HD3 H -11.941 0.648 -11.367 1.00 . A A . 25 LYS HD3 1 1
10 5165 1 1 25 LYS HE2 H -12.060 1.528 -8.487 1.00 . A A . 25 LYS HE2 1 1
10 5166 1 1 25 LYS HE3 H -11.894 2.632 -9.851 1.00 . A A . 25 LYS HE3 1 1
10 5167 1 1 25 LYS HG2 H -11.904 -1.514 -10.610 1.00 . A A . 25 LYS HG2 1 1
10 5168 1 1 25 LYS HG3 H -12.968 -0.779 -9.408 1.00 . A A . 25 LYS HG3 1 1
10 5169 1 1 25 LYS HZ1 H -14.207 1.036 -9.023 1.00 . A A . 25 LYS HZ1 1 1
10 5170 1 1 25 LYS HZ2 H -14.005 1.352 -10.671 1.00 . A A . 25 LYS HZ2 1 1
10 5171 1 1 25 LYS HZ3 H -14.143 2.634 -9.575 1.00 . A A . 25 LYS HZ3 1 1
10 5172 1 1 25 LYS N N -9.484 -3.099 -8.273 1.00 . A A . 25 LYS N 1 1
10 5173 1 1 25 LYS NZ N -13.764 1.675 -9.713 1.00 . A A . 25 LYS NZ 1 1
10 5174 1 1 25 LYS O O -8.147 -0.457 -8.439 1.00 . A A . 25 LYS O 1 1
10 5175 1 1 26 CYS C C -7.423 1.256 -11.260 1.00 . A A . 26 CYS C 1 1
10 5176 1 1 26 CYS CA C -6.968 -0.163 -10.930 1.00 . A A . 26 CYS CA 1 1
10 5177 1 1 26 CYS CB C -6.178 -0.744 -12.105 1.00 . A A . 26 CYS CB 1 1
10 5178 1 1 26 CYS H H -8.519 -1.546 -11.335 1.00 . A A . 26 CYS H 1 1
10 5179 1 1 26 CYS HA H -6.331 -0.131 -10.060 1.00 . A A . 26 CYS HA 1 1
10 5180 1 1 26 CYS HB2 H -6.226 -1.822 -12.063 1.00 . A A . 26 CYS HB2 1 1
10 5181 1 1 26 CYS HB3 H -6.620 -0.405 -13.030 1.00 . A A . 26 CYS HB3 1 1
10 5182 1 1 26 CYS N N -8.109 -1.015 -10.619 1.00 . A A . 26 CYS N 1 1
10 5183 1 1 26 CYS O O -7.907 1.523 -12.360 1.00 . A A . 26 CYS O 1 1
10 5184 1 1 26 CYS SG S -4.419 -0.268 -12.125 1.00 . A A . 26 CYS SG 1 1
10 5185 1 1 27 MET C C -6.492 4.491 -10.185 1.00 . A A . 27 MET C 1 1
10 5186 1 1 27 MET CA C -7.656 3.552 -10.489 1.00 . A A . 27 MET CA 1 1
10 5187 1 1 27 MET CB C -8.849 3.894 -9.595 1.00 . A A . 27 MET CB 1 1
10 5188 1 1 27 MET CE C -10.021 2.480 -6.140 1.00 . A A . 27 MET CE 1 1
10 5189 1 1 27 MET CG C -8.551 3.762 -8.109 1.00 . A A . 27 MET CG 1 1
10 5190 1 1 27 MET H H -6.871 1.887 -9.444 1.00 . A A . 27 MET H 1 1
10 5191 1 1 27 MET HA H -7.944 3.677 -11.522 1.00 . A A . 27 MET HA 1 1
10 5192 1 1 27 MET HB2 H -9.151 4.912 -9.791 1.00 . A A . 27 MET HB2 1 1
10 5193 1 1 27 MET HB3 H -9.666 3.230 -9.836 1.00 . A A . 27 MET HB3 1 1
10 5194 1 1 27 MET HE1 H -9.016 2.090 -6.081 1.00 . A A . 27 MET HE1 1 1
10 5195 1 1 27 MET HE2 H -10.389 2.677 -5.144 1.00 . A A . 27 MET HE2 1 1
10 5196 1 1 27 MET HE3 H -10.660 1.758 -6.625 1.00 . A A . 27 MET HE3 1 1
10 5197 1 1 27 MET HG2 H -8.156 2.776 -7.920 1.00 . A A . 27 MET HG2 1 1
10 5198 1 1 27 MET HG3 H -7.814 4.502 -7.838 1.00 . A A . 27 MET HG3 1 1
10 5199 1 1 27 MET N N -7.263 2.160 -10.300 1.00 . A A . 27 MET N 1 1
10 5200 1 1 27 MET O O -5.762 4.295 -9.215 1.00 . A A . 27 MET O 1 1
10 5201 1 1 27 MET SD S -10.017 4.002 -7.084 1.00 . A A . 27 MET SD 1 1
10 5202 1 1 28 ASN C C -3.888 5.799 -10.925 1.00 . A A . 28 ASN C 1 1
10 5203 1 1 28 ASN CA C -5.251 6.479 -10.843 1.00 . A A . 28 ASN CA 1 1
10 5204 1 1 28 ASN CB C -5.398 7.192 -9.498 1.00 . A A . 28 ASN CB 1 1
10 5205 1 1 28 ASN CG C -6.817 7.666 -9.246 1.00 . A A . 28 ASN CG 1 1
10 5206 1 1 28 ASN H H -6.942 5.614 -11.777 1.00 . A A . 28 ASN H 1 1
10 5207 1 1 28 ASN HA H -5.326 7.207 -11.636 1.00 . A A . 28 ASN HA 1 1
10 5208 1 1 28 ASN HB2 H -5.121 6.513 -8.705 1.00 . A A . 28 ASN HB2 1 1
10 5209 1 1 28 ASN HB3 H -4.742 8.049 -9.477 1.00 . A A . 28 ASN HB3 1 1
10 5210 1 1 28 ASN HD21 H -6.293 9.537 -9.674 1.00 . A A . 28 ASN HD21 1 1
10 5211 1 1 28 ASN HD22 H -7.951 9.299 -9.250 1.00 . A A . 28 ASN HD22 1 1
10 5212 1 1 28 ASN N N -6.327 5.510 -11.022 1.00 . A A . 28 ASN N 1 1
10 5213 1 1 28 ASN ND2 N -7.043 8.965 -9.407 1.00 . A A . 28 ASN ND2 1 1
10 5214 1 1 28 ASN O O -2.951 6.177 -10.222 1.00 . A A . 28 ASN O 1 1
10 5215 1 1 28 ASN OD1 O -7.698 6.875 -8.912 1.00 . A A . 28 ASN OD1 1 1
10 5216 1 1 29 GLY C C -2.078 3.412 -10.663 1.00 . A A . 29 GLY C 1 1
10 5217 1 1 29 GLY CA C -2.533 4.078 -11.947 1.00 . A A . 29 GLY CA 1 1
10 5218 1 1 29 GLY H H -4.566 4.535 -12.322 1.00 . A A . 29 GLY H 1 1
10 5219 1 1 29 GLY HA2 H -2.657 3.321 -12.708 1.00 . A A . 29 GLY HA2 1 1
10 5220 1 1 29 GLY HA3 H -1.771 4.773 -12.266 1.00 . A A . 29 GLY HA3 1 1
10 5221 1 1 29 GLY N N -3.785 4.794 -11.788 1.00 . A A . 29 GLY N 1 1
10 5222 1 1 29 GLY O O -0.885 3.189 -10.458 1.00 . A A . 29 GLY O 1 1
10 5223 1 1 30 LYS C C -3.547 1.179 -8.343 1.00 . A A . 30 LYS C 1 1
10 5224 1 1 30 LYS CA C -2.725 2.452 -8.521 1.00 . A A . 30 LYS CA 1 1
10 5225 1 1 30 LYS CB C -2.996 3.414 -7.361 1.00 . A A . 30 LYS CB 1 1
10 5226 1 1 30 LYS CD C -2.049 5.474 -6.280 1.00 . A A . 30 LYS CD 1 1
10 5227 1 1 30 LYS CE C -1.440 6.848 -6.515 1.00 . A A . 30 LYS CE 1 1
10 5228 1 1 30 LYS CG C -2.448 4.812 -7.589 1.00 . A A . 30 LYS CG 1 1
10 5229 1 1 30 LYS H H -3.966 3.299 -10.013 1.00 . A A . 30 LYS H 1 1
10 5230 1 1 30 LYS HA H -1.678 2.193 -8.524 1.00 . A A . 30 LYS HA 1 1
10 5231 1 1 30 LYS HB2 H -4.064 3.488 -7.213 1.00 . A A . 30 LYS HB2 1 1
10 5232 1 1 30 LYS HB3 H -2.544 3.013 -6.466 1.00 . A A . 30 LYS HB3 1 1
10 5233 1 1 30 LYS HD2 H -2.926 5.583 -5.660 1.00 . A A . 30 LYS HD2 1 1
10 5234 1 1 30 LYS HD3 H -1.325 4.849 -5.778 1.00 . A A . 30 LYS HD3 1 1
10 5235 1 1 30 LYS HE2 H -0.619 6.749 -7.209 1.00 . A A . 30 LYS HE2 1 1
10 5236 1 1 30 LYS HE3 H -2.194 7.494 -6.939 1.00 . A A . 30 LYS HE3 1 1
10 5237 1 1 30 LYS HG2 H -1.579 4.748 -8.227 1.00 . A A . 30 LYS HG2 1 1
10 5238 1 1 30 LYS HG3 H -3.207 5.412 -8.070 1.00 . A A . 30 LYS HG3 1 1
10 5239 1 1 30 LYS HZ1 H -1.726 7.858 -4.710 1.00 . A A . 30 LYS HZ1 1 1
10 5240 1 1 30 LYS HZ2 H -0.253 8.208 -5.464 1.00 . A A . 30 LYS HZ2 1 1
10 5241 1 1 30 LYS HZ3 H -0.467 6.730 -4.670 1.00 . A A . 30 LYS HZ3 1 1
10 5242 1 1 30 LYS N N -3.032 3.096 -9.793 1.00 . A A . 30 LYS N 1 1
10 5243 1 1 30 LYS NZ N -0.936 7.454 -5.251 1.00 . A A . 30 LYS NZ 1 1
10 5244 1 1 30 LYS O O -4.685 1.095 -8.802 1.00 . A A . 30 LYS O 1 1
10 5245 1 1 31 CYS C C -4.095 -1.183 -5.980 1.00 . A A . 31 CYS C 1 1
10 5246 1 1 31 CYS CA C -3.640 -1.076 -7.432 1.00 . A A . 31 CYS CA 1 1
10 5247 1 1 31 CYS CB C -2.715 -2.245 -7.776 1.00 . A A . 31 CYS CB 1 1
10 5248 1 1 31 CYS H H -2.052 0.320 -7.330 1.00 . A A . 31 CYS H 1 1
10 5249 1 1 31 CYS HA H -4.508 -1.115 -8.072 1.00 . A A . 31 CYS HA 1 1
10 5250 1 1 31 CYS HB2 H -2.441 -2.182 -8.819 1.00 . A A . 31 CYS HB2 1 1
10 5251 1 1 31 CYS HB3 H -1.823 -2.178 -7.170 1.00 . A A . 31 CYS HB3 1 1
10 5252 1 1 31 CYS N N -2.963 0.193 -7.673 1.00 . A A . 31 CYS N 1 1
10 5253 1 1 31 CYS O O -3.278 -1.166 -5.058 1.00 . A A . 31 CYS O 1 1
10 5254 1 1 31 CYS SG S -3.456 -3.885 -7.497 1.00 . A A . 31 CYS SG 1 1
10 5255 1 1 32 LYS C C -6.750 -2.705 -4.288 1.00 . A A . 32 LYS C 1 1
10 5256 1 1 32 LYS CA C -5.971 -1.404 -4.443 1.00 . A A . 32 LYS CA 1 1
10 5257 1 1 32 LYS CB C -6.884 -0.211 -4.152 1.00 . A A . 32 LYS CB 1 1
10 5258 1 1 32 LYS CD C -6.822 -0.630 -1.676 1.00 . A A . 32 LYS CD 1 1
10 5259 1 1 32 LYS CE C -5.869 0.529 -1.423 1.00 . A A . 32 LYS CE 1 1
10 5260 1 1 32 LYS CG C -7.706 -0.369 -2.885 1.00 . A A . 32 LYS CG 1 1
10 5261 1 1 32 LYS H H -6.005 -1.299 -6.557 1.00 . A A . 32 LYS H 1 1
10 5262 1 1 32 LYS HA H -5.154 -1.400 -3.737 1.00 . A A . 32 LYS HA 1 1
10 5263 1 1 32 LYS HB2 H -6.278 0.677 -4.056 1.00 . A A . 32 LYS HB2 1 1
10 5264 1 1 32 LYS HB3 H -7.564 -0.083 -4.983 1.00 . A A . 32 LYS HB3 1 1
10 5265 1 1 32 LYS HD2 H -7.447 -0.764 -0.806 1.00 . A A . 32 LYS HD2 1 1
10 5266 1 1 32 LYS HD3 H -6.246 -1.528 -1.849 1.00 . A A . 32 LYS HD3 1 1
10 5267 1 1 32 LYS HE2 H -5.303 0.323 -0.528 1.00 . A A . 32 LYS HE2 1 1
10 5268 1 1 32 LYS HE3 H -5.196 0.614 -2.263 1.00 . A A . 32 LYS HE3 1 1
10 5269 1 1 32 LYS HG2 H -8.269 0.537 -2.716 1.00 . A A . 32 LYS HG2 1 1
10 5270 1 1 32 LYS HG3 H -8.386 -1.201 -3.008 1.00 . A A . 32 LYS HG3 1 1
10 5271 1 1 32 LYS HZ1 H -6.895 2.184 -2.177 1.00 . A A . 32 LYS HZ1 1 1
10 5272 1 1 32 LYS HZ2 H -5.975 2.519 -0.799 1.00 . A A . 32 LYS HZ2 1 1
10 5273 1 1 32 LYS HZ3 H -7.436 1.677 -0.656 1.00 . A A . 32 LYS HZ3 1 1
10 5274 1 1 32 LYS N N -5.405 -1.292 -5.783 1.00 . A A . 32 LYS N 1 1
10 5275 1 1 32 LYS NZ N -6.595 1.817 -1.251 1.00 . A A . 32 LYS NZ 1 1
10 5276 1 1 32 LYS O O -7.914 -2.794 -4.679 1.00 . A A . 32 LYS O 1 1
10 5277 1 1 33 CYS C C -7.941 -4.885 -2.581 1.00 . A A . 33 CYS C 1 1
10 5278 1 1 33 CYS CA C -6.734 -5.011 -3.508 1.00 . A A . 33 CYS CA 1 1
10 5279 1 1 33 CYS CB C -5.729 -6.004 -2.921 1.00 . A A . 33 CYS CB 1 1
10 5280 1 1 33 CYS H H -5.175 -3.583 -3.424 1.00 . A A . 33 CYS H 1 1
10 5281 1 1 33 CYS HA H -7.069 -5.374 -4.467 1.00 . A A . 33 CYS HA 1 1
10 5282 1 1 33 CYS HB2 H -5.065 -5.479 -2.250 1.00 . A A . 33 CYS HB2 1 1
10 5283 1 1 33 CYS HB3 H -6.263 -6.763 -2.370 1.00 . A A . 33 CYS HB3 1 1
10 5284 1 1 33 CYS N N -6.102 -3.713 -3.714 1.00 . A A . 33 CYS N 1 1
10 5285 1 1 33 CYS O O -7.921 -4.117 -1.619 1.00 . A A . 33 CYS O 1 1
10 5286 1 1 33 CYS SG S -4.701 -6.843 -4.169 1.00 . A A . 33 CYS SG 1 1
10 5287 1 1 34 TYR C C -10.124 -6.627 -0.932 1.00 . A A . 34 TYR C 1 1
10 5288 1 1 34 TYR CA C -10.204 -5.618 -2.074 1.00 . A A . 34 TYR CA 1 1
10 5289 1 1 34 TYR CB C -11.425 -5.915 -2.947 1.00 . A A . 34 TYR CB 1 1
10 5290 1 1 34 TYR CD1 C -11.149 -3.988 -4.555 1.00 . A A . 34 TYR CD1 1 1
10 5291 1 1 34 TYR CD2 C -13.262 -4.270 -3.491 1.00 . A A . 34 TYR CD2 1 1
10 5292 1 1 34 TYR CE1 C -11.629 -2.879 -5.225 1.00 . A A . 34 TYR CE1 1 1
10 5293 1 1 34 TYR CE2 C -13.751 -3.164 -4.157 1.00 . A A . 34 TYR CE2 1 1
10 5294 1 1 34 TYR CG C -11.955 -4.703 -3.678 1.00 . A A . 34 TYR CG 1 1
10 5295 1 1 34 TYR CZ C -12.931 -2.471 -5.022 1.00 . A A . 34 TYR CZ 1 1
10 5296 1 1 34 TYR H H -8.944 -6.238 -3.657 1.00 . A A . 34 TYR H 1 1
10 5297 1 1 34 TYR HA H -10.305 -4.627 -1.657 1.00 . A A . 34 TYR HA 1 1
10 5298 1 1 34 TYR HB2 H -11.159 -6.656 -3.685 1.00 . A A . 34 TYR HB2 1 1
10 5299 1 1 34 TYR HB3 H -12.219 -6.301 -2.325 1.00 . A A . 34 TYR HB3 1 1
10 5300 1 1 34 TYR HD1 H -10.129 -4.310 -4.711 1.00 . A A . 34 TYR HD1 1 1
10 5301 1 1 34 TYR HD2 H -13.903 -4.815 -2.812 1.00 . A A . 34 TYR HD2 1 1
10 5302 1 1 34 TYR HE1 H -10.987 -2.337 -5.904 1.00 . A A . 34 TYR HE1 1 1
10 5303 1 1 34 TYR HE2 H -14.771 -2.844 -3.998 1.00 . A A . 34 TYR HE2 1 1
10 5304 1 1 34 TYR HH H -14.284 -1.563 -6.041 1.00 . A A . 34 TYR HH 1 1
10 5305 1 1 34 TYR N N -8.988 -5.645 -2.878 1.00 . A A . 34 TYR N 1 1
10 5306 1 1 34 TYR O O -10.627 -6.383 0.164 1.00 . A A . 34 TYR O 1 1
10 5307 1 1 34 TYR OH O -13.413 -1.367 -5.687 1.00 . A A . 34 TYR OH 1 1
10 5308 1 1 35 GLY C C -10.613 -9.623 -0.029 1.00 . A A . 35 GLY C 1 1
10 5309 1 1 35 GLY CA C -9.353 -8.794 -0.185 1.00 . A A . 35 GLY CA 1 1
10 5310 1 1 35 GLY H H -9.108 -7.905 -2.091 1.00 . A A . 35 GLY H 1 1
10 5311 1 1 35 GLY HA2 H -8.537 -9.446 -0.456 1.00 . A A . 35 GLY HA2 1 1
10 5312 1 1 35 GLY HA3 H -9.127 -8.324 0.761 1.00 . A A . 35 GLY HA3 1 1
10 5313 1 1 35 GLY N N -9.489 -7.765 -1.199 1.00 . A A . 35 GLY N 1 1
10 5314 1 1 35 GLY O O -11.702 -9.187 -0.400 1.00 . A A . 35 GLY O 1 1
10 5315 1 1 36 CYS C C -12.449 -11.260 1.900 1.00 . A A . 36 CYS C 1 1
10 5316 1 1 36 CYS CA C -11.598 -11.720 0.720 1.00 . A A . 36 CYS CA 1 1
10 5317 1 1 36 CYS CB C -11.110 -13.150 0.955 1.00 . A A . 36 CYS CB 1 1
10 5318 1 1 36 CYS H H -9.570 -11.118 0.794 1.00 . A A . 36 CYS H 1 1
10 5319 1 1 36 CYS HA H -12.202 -11.697 -0.174 1.00 . A A . 36 CYS HA 1 1
10 5320 1 1 36 CYS HB2 H -10.555 -13.185 1.882 1.00 . A A . 36 CYS HB2 1 1
10 5321 1 1 36 CYS HB3 H -11.963 -13.806 1.029 1.00 . A A . 36 CYS HB3 1 1
10 5322 1 1 36 CYS N N -10.464 -10.825 0.518 1.00 . A A . 36 CYS N 1 1
10 5323 1 1 36 CYS O O -11.990 -11.246 3.043 1.00 . A A . 36 CYS O 1 1
10 5324 1 1 36 CYS SG S -10.028 -13.792 -0.361 1.00 . A A . 36 CYS SG 1 1
10 5325 1 1 37 VAL C C -15.651 -11.492 2.975 1.00 . A A . 37 VAL C 1 1
10 5326 1 1 37 VAL CA C -14.609 -10.428 2.653 1.00 . A A . 37 VAL CA 1 1
10 5327 1 1 37 VAL CB C -15.328 -9.132 2.234 1.00 . A A . 37 VAL CB 1 1
10 5328 1 1 37 VAL CG1 C -14.336 -7.985 2.113 1.00 . A A . 37 VAL CG1 1 1
10 5329 1 1 37 VAL CG2 C -16.078 -9.338 0.926 1.00 . A A . 37 VAL CG2 1 1
10 5330 1 1 37 VAL H H -14.001 -10.919 0.687 1.00 . A A . 37 VAL H 1 1
10 5331 1 1 37 VAL HA H -14.031 -10.222 3.542 1.00 . A A . 37 VAL HA 1 1
10 5332 1 1 37 VAL HB H -16.046 -8.879 3.000 1.00 . A A . 37 VAL HB 1 1
10 5333 1 1 37 VAL HG11 H -14.873 -7.058 1.977 1.00 . A A . 37 VAL HG11 1 1
10 5334 1 1 37 VAL HG12 H -13.740 -7.928 3.013 1.00 . A A . 37 VAL HG12 1 1
10 5335 1 1 37 VAL HG13 H -13.692 -8.155 1.264 1.00 . A A . 37 VAL HG13 1 1
10 5336 1 1 37 VAL HG21 H -16.741 -8.503 0.756 1.00 . A A . 37 VAL HG21 1 1
10 5337 1 1 37 VAL HG22 H -15.371 -9.408 0.113 1.00 . A A . 37 VAL HG22 1 1
10 5338 1 1 37 VAL HG23 H -16.655 -10.249 0.981 1.00 . A A . 37 VAL HG23 1 1
10 5339 1 1 37 VAL N N -13.693 -10.885 1.616 1.00 . A A . 37 VAL N 1 1
10 5340 1 1 37 VAL O O -16.489 -11.309 3.857 1.00 . A A . 37 VAL O 1 1
11 5341 1 1 1 GLY C C 1.826 -0.015 -2.660 1.00 . A A . 1 GLY C 1 1
11 5342 1 1 1 GLY CA C 2.674 0.635 -1.585 1.00 . A A . 1 GLY CA 1 1
11 5343 1 1 1 GLY H1 H 3.473 -0.023 0.263 1.00 . A A . 1 GLY H1 1 1
11 5344 1 1 1 GLY HA2 H 2.255 1.601 -1.346 1.00 . A A . 1 GLY HA2 1 1
11 5345 1 1 1 GLY HA3 H 3.675 0.772 -1.966 1.00 . A A . 1 GLY HA3 1 1
11 5346 1 1 1 GLY N N 2.739 -0.160 -0.373 1.00 . A A . 1 GLY N 1 1
11 5347 1 1 1 GLY O O 1.969 -1.206 -2.937 1.00 . A A . 1 GLY O 1 1
11 5348 1 1 2 ASP C C 0.865 -0.087 -5.570 1.00 . A A . 2 ASP C 1 1
11 5349 1 1 2 ASP CA C 0.066 0.261 -4.318 1.00 . A A . 2 ASP CA 1 1
11 5350 1 1 2 ASP CB C -1.011 1.293 -4.656 1.00 . A A . 2 ASP CB 1 1
11 5351 1 1 2 ASP CG C -2.082 1.382 -3.588 1.00 . A A . 2 ASP CG 1 1
11 5352 1 1 2 ASP H H 0.875 1.709 -3.003 1.00 . A A . 2 ASP H 1 1
11 5353 1 1 2 ASP HA H -0.410 -0.636 -3.949 1.00 . A A . 2 ASP HA 1 1
11 5354 1 1 2 ASP HB2 H -0.550 2.264 -4.759 1.00 . A A . 2 ASP HB2 1 1
11 5355 1 1 2 ASP HB3 H -1.481 1.020 -5.590 1.00 . A A . 2 ASP HB3 1 1
11 5356 1 1 2 ASP N N 0.941 0.767 -3.267 1.00 . A A . 2 ASP N 1 1
11 5357 1 1 2 ASP O O 1.850 0.578 -5.894 1.00 . A A . 2 ASP O 1 1
11 5358 1 1 2 ASP OD1 O -2.945 2.280 -3.687 1.00 . A A . 2 ASP OD1 1 1
11 5359 1 1 2 ASP OD2 O -2.058 0.556 -2.651 1.00 . A A . 2 ASP OD2 1 1
11 5360 1 1 3 ILE C C 0.670 -0.739 -8.686 1.00 . A A . 3 ILE C 1 1
11 5361 1 1 3 ILE CA C 1.112 -1.568 -7.484 1.00 . A A . 3 ILE CA 1 1
11 5362 1 1 3 ILE CB C 0.843 -3.056 -7.775 1.00 . A A . 3 ILE CB 1 1
11 5363 1 1 3 ILE CD1 C 0.201 -4.089 -5.539 1.00 . A A . 3 ILE CD1 1 1
11 5364 1 1 3 ILE CG1 C 1.278 -3.917 -6.587 1.00 . A A . 3 ILE CG1 1 1
11 5365 1 1 3 ILE CG2 C 1.566 -3.487 -9.042 1.00 . A A . 3 ILE CG2 1 1
11 5366 1 1 3 ILE H H -0.355 -1.622 -5.959 1.00 . A A . 3 ILE H 1 1
11 5367 1 1 3 ILE HA H 2.174 -1.436 -7.340 1.00 . A A . 3 ILE HA 1 1
11 5368 1 1 3 ILE HB H -0.217 -3.184 -7.934 1.00 . A A . 3 ILE HB 1 1
11 5369 1 1 3 ILE HD11 H 0.397 -4.981 -4.964 1.00 . A A . 3 ILE HD11 1 1
11 5370 1 1 3 ILE HD12 H 0.196 -3.231 -4.884 1.00 . A A . 3 ILE HD12 1 1
11 5371 1 1 3 ILE HD13 H -0.761 -4.179 -6.023 1.00 . A A . 3 ILE HD13 1 1
11 5372 1 1 3 ILE HG12 H 1.554 -4.897 -6.943 1.00 . A A . 3 ILE HG12 1 1
11 5373 1 1 3 ILE HG13 H 2.134 -3.457 -6.114 1.00 . A A . 3 ILE HG13 1 1
11 5374 1 1 3 ILE HG21 H 1.615 -4.566 -9.080 1.00 . A A . 3 ILE HG21 1 1
11 5375 1 1 3 ILE HG22 H 1.030 -3.122 -9.905 1.00 . A A . 3 ILE HG22 1 1
11 5376 1 1 3 ILE HG23 H 2.567 -3.082 -9.041 1.00 . A A . 3 ILE HG23 1 1
11 5377 1 1 3 ILE N N 0.436 -1.133 -6.268 1.00 . A A . 3 ILE N 1 1
11 5378 1 1 3 ILE O O -0.519 -0.657 -8.994 1.00 . A A . 3 ILE O 1 1
11 5379 1 1 4 LYS C C 0.912 -0.172 -11.710 1.00 . A A . 4 LYS C 1 1
11 5380 1 1 4 LYS CA C 1.349 0.693 -10.533 1.00 . A A . 4 LYS CA 1 1
11 5381 1 1 4 LYS CB C 2.582 1.513 -10.921 1.00 . A A . 4 LYS CB 1 1
11 5382 1 1 4 LYS CD C 3.686 3.030 -12.591 1.00 . A A . 4 LYS CD 1 1
11 5383 1 1 4 LYS CE C 3.632 3.537 -14.024 1.00 . A A . 4 LYS CE 1 1
11 5384 1 1 4 LYS CG C 2.413 2.292 -12.213 1.00 . A A . 4 LYS CG 1 1
11 5385 1 1 4 LYS H H 2.566 -0.231 -9.068 1.00 . A A . 4 LYS H 1 1
11 5386 1 1 4 LYS HA H 0.546 1.366 -10.277 1.00 . A A . 4 LYS HA 1 1
11 5387 1 1 4 LYS HB2 H 2.796 2.216 -10.128 1.00 . A A . 4 LYS HB2 1 1
11 5388 1 1 4 LYS HB3 H 3.423 0.845 -11.035 1.00 . A A . 4 LYS HB3 1 1
11 5389 1 1 4 LYS HD2 H 3.814 3.872 -11.927 1.00 . A A . 4 LYS HD2 1 1
11 5390 1 1 4 LYS HD3 H 4.526 2.357 -12.488 1.00 . A A . 4 LYS HD3 1 1
11 5391 1 1 4 LYS HE2 H 3.754 2.700 -14.693 1.00 . A A . 4 LYS HE2 1 1
11 5392 1 1 4 LYS HE3 H 2.669 3.996 -14.194 1.00 . A A . 4 LYS HE3 1 1
11 5393 1 1 4 LYS HG2 H 2.160 1.604 -13.007 1.00 . A A . 4 LYS HG2 1 1
11 5394 1 1 4 LYS HG3 H 1.615 3.010 -12.089 1.00 . A A . 4 LYS HG3 1 1
11 5395 1 1 4 LYS HZ1 H 4.462 5.447 -13.852 1.00 . A A . 4 LYS HZ1 1 1
11 5396 1 1 4 LYS HZ2 H 4.799 4.683 -15.323 1.00 . A A . 4 LYS HZ2 1 1
11 5397 1 1 4 LYS HZ3 H 5.609 4.204 -13.918 1.00 . A A . 4 LYS HZ3 1 1
11 5398 1 1 4 LYS N N 1.636 -0.127 -9.363 1.00 . A A . 4 LYS N 1 1
11 5399 1 1 4 LYS NZ N 4.701 4.538 -14.299 1.00 . A A . 4 LYS NZ 1 1
11 5400 1 1 4 LYS O O 1.502 -1.219 -11.978 1.00 . A A . 4 LYS O 1 1
11 5401 1 1 5 CYS C C -1.571 0.418 -14.394 1.00 . A A . 5 CYS C 1 1
11 5402 1 1 5 CYS CA C -0.644 -0.462 -13.560 1.00 . A A . 5 CYS CA 1 1
11 5403 1 1 5 CYS CB C -1.390 -1.715 -13.099 1.00 . A A . 5 CYS CB 1 1
11 5404 1 1 5 CYS H H -0.557 1.113 -12.149 1.00 . A A . 5 CYS H 1 1
11 5405 1 1 5 CYS HA H 0.196 -0.758 -14.171 1.00 . A A . 5 CYS HA 1 1
11 5406 1 1 5 CYS HB2 H -1.835 -2.196 -13.958 1.00 . A A . 5 CYS HB2 1 1
11 5407 1 1 5 CYS HB3 H -0.688 -2.393 -12.637 1.00 . A A . 5 CYS HB3 1 1
11 5408 1 1 5 CYS N N -0.127 0.271 -12.411 1.00 . A A . 5 CYS N 1 1
11 5409 1 1 5 CYS O O -1.759 1.598 -14.096 1.00 . A A . 5 CYS O 1 1
11 5410 1 1 5 CYS SG S -2.720 -1.388 -11.897 1.00 . A A . 5 CYS SG 1 1
11 5411 1 1 6 SER C C -4.400 -0.144 -16.424 1.00 . A A . 6 SER C 1 1
11 5412 1 1 6 SER CA C -3.054 0.566 -16.318 1.00 . A A . 6 SER CA 1 1
11 5413 1 1 6 SER CB C -2.435 0.719 -17.709 1.00 . A A . 6 SER CB 1 1
11 5414 1 1 6 SER H H -1.960 -1.109 -15.625 1.00 . A A . 6 SER H 1 1
11 5415 1 1 6 SER HA H -3.210 1.546 -15.893 1.00 . A A . 6 SER HA 1 1
11 5416 1 1 6 SER HB2 H -1.385 0.946 -17.610 1.00 . A A . 6 SER HB2 1 1
11 5417 1 1 6 SER HB3 H -2.553 -0.204 -18.256 1.00 . A A . 6 SER HB3 1 1
11 5418 1 1 6 SER HG H -2.414 2.198 -18.994 1.00 . A A . 6 SER HG 1 1
11 5419 1 1 6 SER N N -2.149 -0.165 -15.440 1.00 . A A . 6 SER N 1 1
11 5420 1 1 6 SER O O -5.452 0.459 -16.215 1.00 . A A . 6 SER O 1 1
11 5421 1 1 6 SER OG O -3.062 1.764 -18.433 1.00 . A A . 6 SER OG 1 1
11 5422 1 1 7 GLY C C -5.936 -2.944 -15.603 1.00 . A A . 7 GLY C 1 1
11 5423 1 1 7 GLY CA C -5.580 -2.206 -16.879 1.00 . A A . 7 GLY CA 1 1
11 5424 1 1 7 GLY H H -3.491 -1.862 -16.905 1.00 . A A . 7 GLY H 1 1
11 5425 1 1 7 GLY HA2 H -6.389 -1.539 -17.135 1.00 . A A . 7 GLY HA2 1 1
11 5426 1 1 7 GLY HA3 H -5.455 -2.926 -17.674 1.00 . A A . 7 GLY HA3 1 1
11 5427 1 1 7 GLY N N -4.359 -1.433 -16.751 1.00 . A A . 7 GLY N 1 1
11 5428 1 1 7 GLY O O -5.274 -2.783 -14.577 1.00 . A A . 7 GLY O 1 1
11 5429 1 1 8 THR C C -6.570 -5.759 -14.300 1.00 . A A . 8 THR C 1 1
11 5430 1 1 8 THR CA C -7.432 -4.519 -14.506 1.00 . A A . 8 THR CA 1 1
11 5431 1 1 8 THR CB C -8.904 -4.950 -14.649 1.00 . A A . 8 THR CB 1 1
11 5432 1 1 8 THR CG2 C -9.549 -5.131 -13.283 1.00 . A A . 8 THR CG2 1 1
11 5433 1 1 8 THR H H -7.474 -3.842 -16.511 1.00 . A A . 8 THR H 1 1
11 5434 1 1 8 THR HA H -7.347 -3.885 -13.636 1.00 . A A . 8 THR HA 1 1
11 5435 1 1 8 THR HB H -8.938 -5.893 -15.175 1.00 . A A . 8 THR HB 1 1
11 5436 1 1 8 THR HG1 H -9.826 -3.217 -14.836 1.00 . A A . 8 THR HG1 1 1
11 5437 1 1 8 THR HG21 H -8.823 -4.925 -12.511 1.00 . A A . 8 THR HG21 1 1
11 5438 1 1 8 THR HG22 H -9.901 -6.147 -13.183 1.00 . A A . 8 THR HG22 1 1
11 5439 1 1 8 THR HG23 H -10.382 -4.451 -13.185 1.00 . A A . 8 THR HG23 1 1
11 5440 1 1 8 THR N N -6.987 -3.755 -15.665 1.00 . A A . 8 THR N 1 1
11 5441 1 1 8 THR O O -6.018 -5.971 -13.219 1.00 . A A . 8 THR O 1 1
11 5442 1 1 8 THR OG1 O -9.631 -3.970 -15.398 1.00 . A A . 8 THR OG1 1 1
11 5443 1 1 9 ARG C C -4.255 -7.499 -14.760 1.00 . A A . 9 ARG C 1 1
11 5444 1 1 9 ARG CA C -5.660 -7.795 -15.274 1.00 . A A . 9 ARG CA 1 1
11 5445 1 1 9 ARG CB C -5.582 -8.455 -16.653 1.00 . A A . 9 ARG CB 1 1
11 5446 1 1 9 ARG CD C -5.203 -8.171 -19.121 1.00 . A A . 9 ARG CD 1 1
11 5447 1 1 9 ARG CG C -5.103 -7.520 -17.750 1.00 . A A . 9 ARG CG 1 1
11 5448 1 1 9 ARG CZ C -6.861 -6.807 -20.319 1.00 . A A . 9 ARG CZ 1 1
11 5449 1 1 9 ARG H H -6.919 -6.353 -16.177 1.00 . A A . 9 ARG H 1 1
11 5450 1 1 9 ARG HA H -6.147 -8.471 -14.588 1.00 . A A . 9 ARG HA 1 1
11 5451 1 1 9 ARG HB2 H -4.900 -9.292 -16.600 1.00 . A A . 9 ARG HB2 1 1
11 5452 1 1 9 ARG HB3 H -6.563 -8.818 -16.921 1.00 . A A . 9 ARG HB3 1 1
11 5453 1 1 9 ARG HD2 H -4.437 -7.756 -19.759 1.00 . A A . 9 ARG HD2 1 1
11 5454 1 1 9 ARG HD3 H -5.043 -9.234 -19.012 1.00 . A A . 9 ARG HD3 1 1
11 5455 1 1 9 ARG HE H -7.151 -8.687 -19.720 1.00 . A A . 9 ARG HE 1 1
11 5456 1 1 9 ARG HG2 H -5.714 -6.629 -17.743 1.00 . A A . 9 ARG HG2 1 1
11 5457 1 1 9 ARG HG3 H -4.074 -7.255 -17.561 1.00 . A A . 9 ARG HG3 1 1
11 5458 1 1 9 ARG HH11 H -5.102 -5.882 -19.955 1.00 . A A . 9 ARG HH11 1 1
11 5459 1 1 9 ARG HH12 H -6.279 -4.932 -20.799 1.00 . A A . 9 ARG HH12 1 1
11 5460 1 1 9 ARG HH21 H -8.708 -7.446 -20.831 1.00 . A A . 9 ARG HH21 1 1
11 5461 1 1 9 ARG HH22 H -8.330 -5.821 -21.297 1.00 . A A . 9 ARG HH22 1 1
11 5462 1 1 9 ARG N N -6.456 -6.575 -15.343 1.00 . A A . 9 ARG N 1 1
11 5463 1 1 9 ARG NE N -6.508 -7.949 -19.739 1.00 . A A . 9 ARG NE 1 1
11 5464 1 1 9 ARG NH1 N -6.010 -5.790 -20.360 1.00 . A A . 9 ARG NH1 1 1
11 5465 1 1 9 ARG NH2 N -8.065 -6.681 -20.861 1.00 . A A . 9 ARG NH2 1 1
11 5466 1 1 9 ARG O O -3.720 -8.234 -13.931 1.00 . A A . 9 ARG O 1 1
11 5467 1 1 10 GLN C C -2.207 -5.967 -13.331 1.00 . A A . 10 GLN C 1 1
11 5468 1 1 10 GLN CA C -2.319 -6.027 -14.851 1.00 . A A . 10 GLN CA 1 1
11 5469 1 1 10 GLN CB C -1.954 -4.670 -15.455 1.00 . A A . 10 GLN CB 1 1
11 5470 1 1 10 GLN CD C -0.581 -3.663 -17.322 1.00 . A A . 10 GLN CD 1 1
11 5471 1 1 10 GLN CG C -1.571 -4.741 -16.924 1.00 . A A . 10 GLN CG 1 1
11 5472 1 1 10 GLN H H -4.140 -5.873 -15.918 1.00 . A A . 10 GLN H 1 1
11 5473 1 1 10 GLN HA H -1.630 -6.771 -15.221 1.00 . A A . 10 GLN HA 1 1
11 5474 1 1 10 GLN HB2 H -2.801 -4.006 -15.357 1.00 . A A . 10 GLN HB2 1 1
11 5475 1 1 10 GLN HB3 H -1.120 -4.258 -14.907 1.00 . A A . 10 GLN HB3 1 1
11 5476 1 1 10 GLN HE21 H 0.908 -4.978 -17.276 1.00 . A A . 10 GLN HE21 1 1
11 5477 1 1 10 GLN HE22 H 1.346 -3.363 -17.702 1.00 . A A . 10 GLN HE22 1 1
11 5478 1 1 10 GLN HG2 H -1.126 -5.705 -17.121 1.00 . A A . 10 GLN HG2 1 1
11 5479 1 1 10 GLN HG3 H -2.464 -4.628 -17.521 1.00 . A A . 10 GLN HG3 1 1
11 5480 1 1 10 GLN N N -3.662 -6.418 -15.259 1.00 . A A . 10 GLN N 1 1
11 5481 1 1 10 GLN NE2 N 0.687 -4.039 -17.445 1.00 . A A . 10 GLN NE2 1 1
11 5482 1 1 10 GLN O O -1.141 -6.210 -12.766 1.00 . A A . 10 GLN O 1 1
11 5483 1 1 10 GLN OE1 O -0.952 -2.505 -17.516 1.00 . A A . 10 GLN OE1 1 1
11 5484 1 1 11 CYS C C -3.544 -6.925 -10.590 1.00 . A A . 11 CYS C 1 1
11 5485 1 1 11 CYS CA C -3.344 -5.549 -11.220 1.00 . A A . 11 CYS CA 1 1
11 5486 1 1 11 CYS CB C -4.459 -4.603 -10.769 1.00 . A A . 11 CYS CB 1 1
11 5487 1 1 11 CYS H H -4.136 -5.460 -13.180 1.00 . A A . 11 CYS H 1 1
11 5488 1 1 11 CYS HA H -2.394 -5.153 -10.894 1.00 . A A . 11 CYS HA 1 1
11 5489 1 1 11 CYS HB2 H -4.243 -3.607 -11.131 1.00 . A A . 11 CYS HB2 1 1
11 5490 1 1 11 CYS HB3 H -5.396 -4.938 -11.189 1.00 . A A . 11 CYS HB3 1 1
11 5491 1 1 11 CYS N N -3.316 -5.642 -12.674 1.00 . A A . 11 CYS N 1 1
11 5492 1 1 11 CYS O O -2.948 -7.240 -9.561 1.00 . A A . 11 CYS O 1 1
11 5493 1 1 11 CYS SG S -4.664 -4.502 -8.962 1.00 . A A . 11 CYS SG 1 1
11 5494 1 1 12 TRP C C -3.376 -9.871 -10.532 1.00 . A A . 12 TRP C 1 1
11 5495 1 1 12 TRP CA C -4.666 -9.080 -10.718 1.00 . A A . 12 TRP CA 1 1
11 5496 1 1 12 TRP CB C -5.598 -9.820 -11.679 1.00 . A A . 12 TRP CB 1 1
11 5497 1 1 12 TRP CD1 C -7.393 -8.066 -11.158 1.00 . A A . 12 TRP CD1 1 1
11 5498 1 1 12 TRP CD2 C -7.988 -9.558 -12.718 1.00 . A A . 12 TRP CD2 1 1
11 5499 1 1 12 TRP CE2 C -9.054 -8.658 -12.527 1.00 . A A . 12 TRP CE2 1 1
11 5500 1 1 12 TRP CE3 C -8.134 -10.585 -13.656 1.00 . A A . 12 TRP CE3 1 1
11 5501 1 1 12 TRP CG C -6.935 -9.161 -11.834 1.00 . A A . 12 TRP CG 1 1
11 5502 1 1 12 TRP CH2 C -10.363 -9.770 -14.148 1.00 . A A . 12 TRP CH2 1 1
11 5503 1 1 12 TRP CZ2 C -10.248 -8.756 -13.237 1.00 . A A . 12 TRP CZ2 1 1
11 5504 1 1 12 TRP CZ3 C -9.320 -10.681 -14.360 1.00 . A A . 12 TRP CZ3 1 1
11 5505 1 1 12 TRP H H -4.832 -7.429 -12.033 1.00 . A A . 12 TRP H 1 1
11 5506 1 1 12 TRP HA H -5.155 -8.982 -9.760 1.00 . A A . 12 TRP HA 1 1
11 5507 1 1 12 TRP HB2 H -5.136 -9.868 -12.654 1.00 . A A . 12 TRP HB2 1 1
11 5508 1 1 12 TRP HB3 H -5.760 -10.823 -11.312 1.00 . A A . 12 TRP HB3 1 1
11 5509 1 1 12 TRP HD1 H -6.826 -7.532 -10.411 1.00 . A A . 12 TRP HD1 1 1
11 5510 1 1 12 TRP HE1 H -9.209 -7.014 -11.233 1.00 . A A . 12 TRP HE1 1 1
11 5511 1 1 12 TRP HE3 H -7.340 -11.296 -13.833 1.00 . A A . 12 TRP HE3 1 1
11 5512 1 1 12 TRP HH2 H -11.272 -9.883 -14.721 1.00 . A A . 12 TRP HH2 1 1
11 5513 1 1 12 TRP HZ2 H -11.062 -8.061 -13.086 1.00 . A A . 12 TRP HZ2 1 1
11 5514 1 1 12 TRP HZ3 H -9.451 -11.468 -15.088 1.00 . A A . 12 TRP HZ3 1 1
11 5515 1 1 12 TRP N N -4.386 -7.738 -11.216 1.00 . A A . 12 TRP N 1 1
11 5516 1 1 12 TRP NE1 N -8.667 -7.758 -11.570 1.00 . A A . 12 TRP NE1 1 1
11 5517 1 1 12 TRP O O -3.224 -10.611 -9.561 1.00 . A A . 12 TRP O 1 1
11 5518 1 1 13 GLY C C -0.514 -10.259 -10.039 1.00 . A A . 13 GLY C 1 1
11 5519 1 1 13 GLY CA C -1.181 -10.416 -11.391 1.00 . A A . 13 GLY CA 1 1
11 5520 1 1 13 GLY H H -2.623 -9.106 -12.223 1.00 . A A . 13 GLY H 1 1
11 5521 1 1 13 GLY HA2 H -1.355 -11.465 -11.576 1.00 . A A . 13 GLY HA2 1 1
11 5522 1 1 13 GLY HA3 H -0.519 -10.031 -12.153 1.00 . A A . 13 GLY HA3 1 1
11 5523 1 1 13 GLY N N -2.447 -9.710 -11.471 1.00 . A A . 13 GLY N 1 1
11 5524 1 1 13 GLY O O -0.386 -11.213 -9.271 1.00 . A A . 13 GLY O 1 1
11 5525 1 1 14 PRO C C -0.363 -8.783 -7.276 1.00 . A A . 14 PRO C 1 1
11 5526 1 1 14 PRO CA C 0.593 -8.722 -8.463 1.00 . A A . 14 PRO CA 1 1
11 5527 1 1 14 PRO CB C 1.103 -7.294 -8.667 1.00 . A A . 14 PRO CB 1 1
11 5528 1 1 14 PRO CD C -0.192 -7.845 -10.599 1.00 . A A . 14 PRO CD 1 1
11 5529 1 1 14 PRO CG C 0.193 -6.710 -9.692 1.00 . A A . 14 PRO CG 1 1
11 5530 1 1 14 PRO HA H 1.430 -9.382 -8.283 1.00 . A A . 14 PRO HA 1 1
11 5531 1 1 14 PRO HB2 H 1.047 -6.752 -7.732 1.00 . A A . 14 PRO HB2 1 1
11 5532 1 1 14 PRO HB3 H 2.125 -7.318 -9.014 1.00 . A A . 14 PRO HB3 1 1
11 5533 1 1 14 PRO HD2 H -1.206 -7.723 -10.947 1.00 . A A . 14 PRO HD2 1 1
11 5534 1 1 14 PRO HD3 H 0.491 -7.910 -11.433 1.00 . A A . 14 PRO HD3 1 1
11 5535 1 1 14 PRO HG2 H -0.683 -6.298 -9.214 1.00 . A A . 14 PRO HG2 1 1
11 5536 1 1 14 PRO HG3 H 0.713 -5.945 -10.249 1.00 . A A . 14 PRO HG3 1 1
11 5537 1 1 14 PRO N N -0.074 -9.030 -9.731 1.00 . A A . 14 PRO N 1 1
11 5538 1 1 14 PRO O O 0.051 -9.039 -6.145 1.00 . A A . 14 PRO O 1 1
11 5539 1 1 15 CYS C C -2.808 -9.978 -5.920 1.00 . A A . 15 CYS C 1 1
11 5540 1 1 15 CYS CA C -2.659 -8.573 -6.496 1.00 . A A . 15 CYS CA 1 1
11 5541 1 1 15 CYS CB C -4.001 -8.091 -7.047 1.00 . A A . 15 CYS CB 1 1
11 5542 1 1 15 CYS H H -1.912 -8.347 -8.463 1.00 . A A . 15 CYS H 1 1
11 5543 1 1 15 CYS HA H -2.343 -7.905 -5.709 1.00 . A A . 15 CYS HA 1 1
11 5544 1 1 15 CYS HB2 H -3.876 -7.102 -7.466 1.00 . A A . 15 CYS HB2 1 1
11 5545 1 1 15 CYS HB3 H -4.326 -8.766 -7.824 1.00 . A A . 15 CYS HB3 1 1
11 5546 1 1 15 CYS N N -1.643 -8.545 -7.541 1.00 . A A . 15 CYS N 1 1
11 5547 1 1 15 CYS O O -3.058 -10.148 -4.726 1.00 . A A . 15 CYS O 1 1
11 5548 1 1 15 CYS SG S -5.327 -7.998 -5.801 1.00 . A A . 15 CYS SG 1 1
11 5549 1 1 16 LYS C C -1.658 -12.739 -5.375 1.00 . A A . 16 LYS C 1 1
11 5550 1 1 16 LYS CA C -2.770 -12.373 -6.354 1.00 . A A . 16 LYS CA 1 1
11 5551 1 1 16 LYS CB C -2.722 -13.302 -7.569 1.00 . A A . 16 LYS CB 1 1
11 5552 1 1 16 LYS CD C -3.126 -15.552 -6.529 1.00 . A A . 16 LYS CD 1 1
11 5553 1 1 16 LYS CE C -1.864 -16.195 -7.084 1.00 . A A . 16 LYS CE 1 1
11 5554 1 1 16 LYS CG C -3.667 -14.487 -7.467 1.00 . A A . 16 LYS CG 1 1
11 5555 1 1 16 LYS H H -2.457 -10.783 -7.715 1.00 . A A . 16 LYS H 1 1
11 5556 1 1 16 LYS HA H -3.722 -12.491 -5.859 1.00 . A A . 16 LYS HA 1 1
11 5557 1 1 16 LYS HB2 H -2.981 -12.735 -8.451 1.00 . A A . 16 LYS HB2 1 1
11 5558 1 1 16 LYS HB3 H -1.715 -13.679 -7.678 1.00 . A A . 16 LYS HB3 1 1
11 5559 1 1 16 LYS HD2 H -2.895 -15.099 -5.576 1.00 . A A . 16 LYS HD2 1 1
11 5560 1 1 16 LYS HD3 H -3.879 -16.316 -6.393 1.00 . A A . 16 LYS HD3 1 1
11 5561 1 1 16 LYS HE2 H -1.949 -16.255 -8.158 1.00 . A A . 16 LYS HE2 1 1
11 5562 1 1 16 LYS HE3 H -1.017 -15.579 -6.824 1.00 . A A . 16 LYS HE3 1 1
11 5563 1 1 16 LYS HG2 H -4.620 -14.143 -7.094 1.00 . A A . 16 LYS HG2 1 1
11 5564 1 1 16 LYS HG3 H -3.797 -14.917 -8.450 1.00 . A A . 16 LYS HG3 1 1
11 5565 1 1 16 LYS HZ1 H -1.890 -18.277 -7.259 1.00 . A A . 16 LYS HZ1 1 1
11 5566 1 1 16 LYS HZ2 H -2.261 -17.716 -5.707 1.00 . A A . 16 LYS HZ2 1 1
11 5567 1 1 16 LYS HZ3 H -0.660 -17.688 -6.256 1.00 . A A . 16 LYS HZ3 1 1
11 5568 1 1 16 LYS N N -2.654 -10.982 -6.775 1.00 . A A . 16 LYS N 1 1
11 5569 1 1 16 LYS NZ N -1.654 -17.565 -6.538 1.00 . A A . 16 LYS NZ 1 1
11 5570 1 1 16 LYS O O -1.892 -13.429 -4.383 1.00 . A A . 16 LYS O 1 1
11 5571 1 1 17 LYS C C 0.431 -12.100 -3.372 1.00 . A A . 17 LYS C 1 1
11 5572 1 1 17 LYS CA C 0.701 -12.547 -4.805 1.00 . A A . 17 LYS CA 1 1
11 5573 1 1 17 LYS CB C 1.946 -11.839 -5.345 1.00 . A A . 17 LYS CB 1 1
11 5574 1 1 17 LYS CD C 3.661 -13.608 -5.834 1.00 . A A . 17 LYS CD 1 1
11 5575 1 1 17 LYS CE C 5.099 -14.037 -5.587 1.00 . A A . 17 LYS CE 1 1
11 5576 1 1 17 LYS CG C 3.249 -12.481 -4.902 1.00 . A A . 17 LYS CG 1 1
11 5577 1 1 17 LYS H H -0.323 -11.726 -6.467 1.00 . A A . 17 LYS H 1 1
11 5578 1 1 17 LYS HA H 0.871 -13.612 -4.812 1.00 . A A . 17 LYS HA 1 1
11 5579 1 1 17 LYS HB2 H 1.912 -11.850 -6.424 1.00 . A A . 17 LYS HB2 1 1
11 5580 1 1 17 LYS HB3 H 1.939 -10.814 -5.004 1.00 . A A . 17 LYS HB3 1 1
11 5581 1 1 17 LYS HD2 H 3.011 -14.455 -5.670 1.00 . A A . 17 LYS HD2 1 1
11 5582 1 1 17 LYS HD3 H 3.566 -13.271 -6.857 1.00 . A A . 17 LYS HD3 1 1
11 5583 1 1 17 LYS HE2 H 5.715 -13.156 -5.499 1.00 . A A . 17 LYS HE2 1 1
11 5584 1 1 17 LYS HE3 H 5.141 -14.600 -4.667 1.00 . A A . 17 LYS HE3 1 1
11 5585 1 1 17 LYS HG2 H 4.026 -11.730 -4.897 1.00 . A A . 17 LYS HG2 1 1
11 5586 1 1 17 LYS HG3 H 3.124 -12.878 -3.905 1.00 . A A . 17 LYS HG3 1 1
11 5587 1 1 17 LYS HZ1 H 6.166 -14.300 -7.364 1.00 . A A . 17 LYS HZ1 1 1
11 5588 1 1 17 LYS HZ2 H 4.836 -15.332 -7.205 1.00 . A A . 17 LYS HZ2 1 1
11 5589 1 1 17 LYS HZ3 H 6.244 -15.626 -6.315 1.00 . A A . 17 LYS HZ3 1 1
11 5590 1 1 17 LYS N N -0.448 -12.271 -5.661 1.00 . A A . 17 LYS N 1 1
11 5591 1 1 17 LYS NZ N 5.623 -14.884 -6.696 1.00 . A A . 17 LYS NZ 1 1
11 5592 1 1 17 LYS O O 0.601 -12.874 -2.430 1.00 . A A . 17 LYS O 1 1
11 5593 1 1 18 GLN C C -1.580 -10.889 -1.340 1.00 . A A . 18 GLN C 1 1
11 5594 1 1 18 GLN CA C -0.287 -10.303 -1.897 1.00 . A A . 18 GLN CA 1 1
11 5595 1 1 18 GLN CB C -0.391 -8.778 -1.966 1.00 . A A . 18 GLN CB 1 1
11 5596 1 1 18 GLN CD C 1.402 -7.892 -0.424 1.00 . A A . 18 GLN CD 1 1
11 5597 1 1 18 GLN CG C 0.950 -8.070 -1.859 1.00 . A A . 18 GLN CG 1 1
11 5598 1 1 18 GLN H H -0.109 -10.283 -4.005 1.00 . A A . 18 GLN H 1 1
11 5599 1 1 18 GLN HA H 0.527 -10.568 -1.239 1.00 . A A . 18 GLN HA 1 1
11 5600 1 1 18 GLN HB2 H -0.846 -8.503 -2.906 1.00 . A A . 18 GLN HB2 1 1
11 5601 1 1 18 GLN HB3 H -1.020 -8.436 -1.157 1.00 . A A . 18 GLN HB3 1 1
11 5602 1 1 18 GLN HE21 H 0.154 -6.362 -0.193 1.00 . A A . 18 GLN HE21 1 1
11 5603 1 1 18 GLN HE22 H 1.103 -6.772 1.191 1.00 . A A . 18 GLN HE22 1 1
11 5604 1 1 18 GLN HG2 H 1.692 -8.652 -2.384 1.00 . A A . 18 GLN HG2 1 1
11 5605 1 1 18 GLN HG3 H 0.866 -7.096 -2.319 1.00 . A A . 18 GLN HG3 1 1
11 5606 1 1 18 GLN N N 0.008 -10.850 -3.216 1.00 . A A . 18 GLN N 1 1
11 5607 1 1 18 GLN NE2 N 0.829 -6.909 0.260 1.00 . A A . 18 GLN NE2 1 1
11 5608 1 1 18 GLN O O -1.645 -11.284 -0.176 1.00 . A A . 18 GLN O 1 1
11 5609 1 1 18 GLN OE1 O 2.259 -8.630 0.066 1.00 . A A . 18 GLN OE1 1 1
11 5610 1 1 19 THR C C -4.494 -12.368 -2.857 1.00 . A A . 19 THR C 1 1
11 5611 1 1 19 THR CA C -3.902 -11.478 -1.771 1.00 . A A . 19 THR CA 1 1
11 5612 1 1 19 THR CB C -4.900 -10.351 -1.446 1.00 . A A . 19 THR CB 1 1
11 5613 1 1 19 THR CG2 C -4.279 -9.336 -0.498 1.00 . A A . 19 THR CG2 1 1
11 5614 1 1 19 THR H H -2.496 -10.611 -3.095 1.00 . A A . 19 THR H 1 1
11 5615 1 1 19 THR HA H -3.751 -12.067 -0.878 1.00 . A A . 19 THR HA 1 1
11 5616 1 1 19 THR HB H -5.766 -10.785 -0.969 1.00 . A A . 19 THR HB 1 1
11 5617 1 1 19 THR HG1 H -4.556 -9.605 -3.239 1.00 . A A . 19 THR HG1 1 1
11 5618 1 1 19 THR HG21 H -4.006 -9.825 0.425 1.00 . A A . 19 THR HG21 1 1
11 5619 1 1 19 THR HG22 H -4.994 -8.551 -0.293 1.00 . A A . 19 THR HG22 1 1
11 5620 1 1 19 THR HG23 H -3.398 -8.910 -0.953 1.00 . A A . 19 THR HG23 1 1
11 5621 1 1 19 THR N N -2.610 -10.942 -2.180 1.00 . A A . 19 THR N 1 1
11 5622 1 1 19 THR O O -4.740 -11.921 -3.977 1.00 . A A . 19 THR O 1 1
11 5623 1 1 19 THR OG1 O -5.310 -9.696 -2.652 1.00 . A A . 19 THR OG1 1 1
11 5624 1 1 20 THR C C -6.448 -13.974 -4.238 1.00 . A A . 20 THR C 1 1
11 5625 1 1 20 THR CA C -5.288 -14.588 -3.464 1.00 . A A . 20 THR CA 1 1
11 5626 1 1 20 THR CB C -5.779 -15.863 -2.750 1.00 . A A . 20 THR CB 1 1
11 5627 1 1 20 THR CG2 C -4.604 -16.691 -2.253 1.00 . A A . 20 THR CG2 1 1
11 5628 1 1 20 THR H H -4.506 -13.931 -1.609 1.00 . A A . 20 THR H 1 1
11 5629 1 1 20 THR HA H -4.510 -14.868 -4.160 1.00 . A A . 20 THR HA 1 1
11 5630 1 1 20 THR HB H -6.346 -16.455 -3.455 1.00 . A A . 20 THR HB 1 1
11 5631 1 1 20 THR HG1 H -7.332 -16.156 -1.570 1.00 . A A . 20 THR HG1 1 1
11 5632 1 1 20 THR HG21 H -3.699 -16.104 -2.310 1.00 . A A . 20 THR HG21 1 1
11 5633 1 1 20 THR HG22 H -4.501 -17.573 -2.867 1.00 . A A . 20 THR HG22 1 1
11 5634 1 1 20 THR HG23 H -4.778 -16.984 -1.229 1.00 . A A . 20 THR HG23 1 1
11 5635 1 1 20 THR N N -4.724 -13.634 -2.517 1.00 . A A . 20 THR N 1 1
11 5636 1 1 20 THR O O -6.645 -14.268 -5.418 1.00 . A A . 20 THR O 1 1
11 5637 1 1 20 THR OG1 O -6.623 -15.512 -1.648 1.00 . A A . 20 THR OG1 1 1
11 5638 1 1 21 CYS C C -7.894 -11.432 -5.221 1.00 . A A . 21 CYS C 1 1
11 5639 1 1 21 CYS CA C -8.356 -12.462 -4.195 1.00 . A A . 21 CYS CA 1 1
11 5640 1 1 21 CYS CB C -9.226 -11.787 -3.133 1.00 . A A . 21 CYS CB 1 1
11 5641 1 1 21 CYS H H -7.007 -12.925 -2.629 1.00 . A A . 21 CYS H 1 1
11 5642 1 1 21 CYS HA H -8.938 -13.218 -4.698 1.00 . A A . 21 CYS HA 1 1
11 5643 1 1 21 CYS HB2 H -8.588 -11.313 -2.402 1.00 . A A . 21 CYS HB2 1 1
11 5644 1 1 21 CYS HB3 H -9.841 -11.037 -3.608 1.00 . A A . 21 CYS HB3 1 1
11 5645 1 1 21 CYS N N -7.214 -13.119 -3.569 1.00 . A A . 21 CYS N 1 1
11 5646 1 1 21 CYS O O -7.551 -10.302 -4.873 1.00 . A A . 21 CYS O 1 1
11 5647 1 1 21 CYS SG S -10.333 -12.929 -2.242 1.00 . A A . 21 CYS SG 1 1
11 5648 1 1 22 THR C C -8.447 -9.783 -7.735 1.00 . A A . 22 THR C 1 1
11 5649 1 1 22 THR CA C -7.472 -10.943 -7.567 1.00 . A A . 22 THR CA 1 1
11 5650 1 1 22 THR CB C -7.357 -11.698 -8.905 1.00 . A A . 22 THR CB 1 1
11 5651 1 1 22 THR CG2 C -5.961 -12.277 -9.080 1.00 . A A . 22 THR CG2 1 1
11 5652 1 1 22 THR H H -8.176 -12.742 -6.705 1.00 . A A . 22 THR H 1 1
11 5653 1 1 22 THR HA H -6.498 -10.548 -7.315 1.00 . A A . 22 THR HA 1 1
11 5654 1 1 22 THR HB H -7.546 -11.003 -9.710 1.00 . A A . 22 THR HB 1 1
11 5655 1 1 22 THR HG1 H -9.150 -12.410 -9.311 1.00 . A A . 22 THR HG1 1 1
11 5656 1 1 22 THR HG21 H -5.226 -11.545 -8.779 1.00 . A A . 22 THR HG21 1 1
11 5657 1 1 22 THR HG22 H -5.807 -12.536 -10.117 1.00 . A A . 22 THR HG22 1 1
11 5658 1 1 22 THR HG23 H -5.859 -13.161 -8.469 1.00 . A A . 22 THR HG23 1 1
11 5659 1 1 22 THR N N -7.890 -11.829 -6.490 1.00 . A A . 22 THR N 1 1
11 5660 1 1 22 THR O O -8.086 -8.725 -8.250 1.00 . A A . 22 THR O 1 1
11 5661 1 1 22 THR OG1 O -8.326 -12.751 -8.957 1.00 . A A . 22 THR OG1 1 1
11 5662 1 1 23 ASN C C -10.189 -7.616 -6.893 1.00 . A A . 23 ASN C 1 1
11 5663 1 1 23 ASN CA C -10.712 -8.958 -7.398 1.00 . A A . 23 ASN CA 1 1
11 5664 1 1 23 ASN CB C -11.953 -9.366 -6.601 1.00 . A A . 23 ASN CB 1 1
11 5665 1 1 23 ASN CG C -13.223 -8.746 -7.151 1.00 . A A . 23 ASN CG 1 1
11 5666 1 1 23 ASN H H -9.913 -10.852 -6.894 1.00 . A A . 23 ASN H 1 1
11 5667 1 1 23 ASN HA H -10.980 -8.858 -8.438 1.00 . A A . 23 ASN HA 1 1
11 5668 1 1 23 ASN HB2 H -12.057 -10.440 -6.634 1.00 . A A . 23 ASN HB2 1 1
11 5669 1 1 23 ASN HB3 H -11.835 -9.051 -5.575 1.00 . A A . 23 ASN HB3 1 1
11 5670 1 1 23 ASN HD21 H -13.265 -7.441 -5.650 1.00 . A A . 23 ASN HD21 1 1
11 5671 1 1 23 ASN HD22 H -14.552 -7.310 -6.796 1.00 . A A . 23 ASN HD22 1 1
11 5672 1 1 23 ASN N N -9.684 -9.987 -7.296 1.00 . A A . 23 ASN N 1 1
11 5673 1 1 23 ASN ND2 N -13.731 -7.729 -6.463 1.00 . A A . 23 ASN ND2 1 1
11 5674 1 1 23 ASN O O -10.052 -7.405 -5.688 1.00 . A A . 23 ASN O 1 1
11 5675 1 1 23 ASN OD1 O -13.740 -9.174 -8.182 1.00 . A A . 23 ASN OD1 1 1
11 5676 1 1 24 SER C C -9.785 -4.361 -8.526 1.00 . A A . 24 SER C 1 1
11 5677 1 1 24 SER CA C -9.389 -5.392 -7.475 1.00 . A A . 24 SER CA 1 1
11 5678 1 1 24 SER CB C -7.866 -5.432 -7.332 1.00 . A A . 24 SER CB 1 1
11 5679 1 1 24 SER H H -10.031 -6.940 -8.768 1.00 . A A . 24 SER H 1 1
11 5680 1 1 24 SER HA H -9.823 -5.108 -6.528 1.00 . A A . 24 SER HA 1 1
11 5681 1 1 24 SER HB2 H -7.593 -6.207 -6.632 1.00 . A A . 24 SER HB2 1 1
11 5682 1 1 24 SER HB3 H -7.423 -5.645 -8.295 1.00 . A A . 24 SER HB3 1 1
11 5683 1 1 24 SER HG H -6.488 -4.321 -6.494 1.00 . A A . 24 SER HG 1 1
11 5684 1 1 24 SER N N -9.899 -6.712 -7.824 1.00 . A A . 24 SER N 1 1
11 5685 1 1 24 SER O O -10.378 -4.697 -9.552 1.00 . A A . 24 SER O 1 1
11 5686 1 1 24 SER OG O -7.365 -4.193 -6.862 1.00 . A A . 24 SER OG 1 1
11 5687 1 1 25 LYS C C -8.577 -1.090 -9.372 1.00 . A A . 25 LYS C 1 1
11 5688 1 1 25 LYS CA C -9.774 -2.017 -9.188 1.00 . A A . 25 LYS CA 1 1
11 5689 1 1 25 LYS CB C -10.975 -1.221 -8.675 1.00 . A A . 25 LYS CB 1 1
11 5690 1 1 25 LYS CD C -12.793 -1.075 -10.403 1.00 . A A . 25 LYS CD 1 1
11 5691 1 1 25 LYS CE C -12.341 -1.814 -11.654 1.00 . A A . 25 LYS CE 1 1
11 5692 1 1 25 LYS CG C -12.313 -1.771 -9.140 1.00 . A A . 25 LYS CG 1 1
11 5693 1 1 25 LYS H H -8.982 -2.894 -7.431 1.00 . A A . 25 LYS H 1 1
11 5694 1 1 25 LYS HA H -10.024 -2.457 -10.141 1.00 . A A . 25 LYS HA 1 1
11 5695 1 1 25 LYS HB2 H -10.963 -1.228 -7.595 1.00 . A A . 25 LYS HB2 1 1
11 5696 1 1 25 LYS HB3 H -10.890 -0.201 -9.021 1.00 . A A . 25 LYS HB3 1 1
11 5697 1 1 25 LYS HD2 H -13.871 -1.033 -10.393 1.00 . A A . 25 LYS HD2 1 1
11 5698 1 1 25 LYS HD3 H -12.393 -0.071 -10.424 1.00 . A A . 25 LYS HD3 1 1
11 5699 1 1 25 LYS HE2 H -12.607 -1.227 -12.519 1.00 . A A . 25 LYS HE2 1 1
11 5700 1 1 25 LYS HE3 H -11.268 -1.936 -11.616 1.00 . A A . 25 LYS HE3 1 1
11 5701 1 1 25 LYS HG2 H -12.207 -2.827 -9.343 1.00 . A A . 25 LYS HG2 1 1
11 5702 1 1 25 LYS HG3 H -13.044 -1.624 -8.359 1.00 . A A . 25 LYS HG3 1 1
11 5703 1 1 25 LYS HZ1 H -13.011 -3.454 -12.760 1.00 . A A . 25 LYS HZ1 1 1
11 5704 1 1 25 LYS HZ2 H -13.947 -3.124 -11.391 1.00 . A A . 25 LYS HZ2 1 1
11 5705 1 1 25 LYS HZ3 H -12.431 -3.857 -11.222 1.00 . A A . 25 LYS HZ3 1 1
11 5706 1 1 25 LYS N N -9.454 -3.100 -8.265 1.00 . A A . 25 LYS N 1 1
11 5707 1 1 25 LYS NZ N -12.977 -3.157 -11.764 1.00 . A A . 25 LYS NZ 1 1
11 5708 1 1 25 LYS O O -8.114 -0.461 -8.420 1.00 . A A . 25 LYS O 1 1
11 5709 1 1 26 CYS C C -7.394 1.265 -11.236 1.00 . A A . 26 CYS C 1 1
11 5710 1 1 26 CYS CA C -6.940 -0.156 -10.913 1.00 . A A . 26 CYS CA 1 1
11 5711 1 1 26 CYS CB C -6.152 -0.733 -12.091 1.00 . A A . 26 CYS CB 1 1
11 5712 1 1 26 CYS H H -8.494 -1.533 -11.320 1.00 . A A . 26 CYS H 1 1
11 5713 1 1 26 CYS HA H -6.302 -0.127 -10.043 1.00 . A A . 26 CYS HA 1 1
11 5714 1 1 26 CYS HB2 H -6.200 -1.811 -12.052 1.00 . A A . 26 CYS HB2 1 1
11 5715 1 1 26 CYS HB3 H -6.597 -0.390 -13.013 1.00 . A A . 26 CYS HB3 1 1
11 5716 1 1 26 CYS N N -8.082 -1.007 -10.602 1.00 . A A . 26 CYS N 1 1
11 5717 1 1 26 CYS O O -7.860 1.542 -12.341 1.00 . A A . 26 CYS O 1 1
11 5718 1 1 26 CYS SG S -4.393 -0.257 -12.112 1.00 . A A . 26 CYS SG 1 1
11 5719 1 1 27 MET C C -6.481 4.492 -10.142 1.00 . A A . 27 MET C 1 1
11 5720 1 1 27 MET CA C -7.645 3.554 -10.447 1.00 . A A . 27 MET CA 1 1
11 5721 1 1 27 MET CB C -8.837 3.891 -9.549 1.00 . A A . 27 MET CB 1 1
11 5722 1 1 27 MET CE C -9.367 3.899 -5.426 1.00 . A A . 27 MET CE 1 1
11 5723 1 1 27 MET CG C -8.550 3.711 -8.066 1.00 . A A . 27 MET CG 1 1
11 5724 1 1 27 MET H H -6.874 1.881 -9.406 1.00 . A A . 27 MET H 1 1
11 5725 1 1 27 MET HA H -7.936 3.683 -11.479 1.00 . A A . 27 MET HA 1 1
11 5726 1 1 27 MET HB2 H -9.119 4.920 -9.717 1.00 . A A . 27 MET HB2 1 1
11 5727 1 1 27 MET HB3 H -9.665 3.250 -9.812 1.00 . A A . 27 MET HB3 1 1
11 5728 1 1 27 MET HE1 H -9.968 4.608 -4.876 1.00 . A A . 27 MET HE1 1 1
11 5729 1 1 27 MET HE2 H -9.367 2.950 -4.910 1.00 . A A . 27 MET HE2 1 1
11 5730 1 1 27 MET HE3 H -8.355 4.268 -5.503 1.00 . A A . 27 MET HE3 1 1
11 5731 1 1 27 MET HG2 H -8.025 2.779 -7.925 1.00 . A A . 27 MET HG2 1 1
11 5732 1 1 27 MET HG3 H -7.926 4.527 -7.734 1.00 . A A . 27 MET HG3 1 1
11 5733 1 1 27 MET N N -7.252 2.161 -10.265 1.00 . A A . 27 MET N 1 1
11 5734 1 1 27 MET O O -5.727 4.272 -9.197 1.00 . A A . 27 MET O 1 1
11 5735 1 1 27 MET SD S -10.050 3.684 -7.068 1.00 . A A . 27 MET SD 1 1
11 5736 1 1 28 ASN C C -3.905 5.836 -10.871 1.00 . A A . 28 ASN C 1 1
11 5737 1 1 28 ASN CA C -5.270 6.508 -10.768 1.00 . A A . 28 ASN CA 1 1
11 5738 1 1 28 ASN CB C -5.409 7.203 -9.412 1.00 . A A . 28 ASN CB 1 1
11 5739 1 1 28 ASN CG C -6.787 7.803 -9.207 1.00 . A A . 28 ASN CG 1 1
11 5740 1 1 28 ASN H H -6.977 5.659 -11.689 1.00 . A A . 28 ASN H 1 1
11 5741 1 1 28 ASN HA H -5.355 7.247 -11.551 1.00 . A A . 28 ASN HA 1 1
11 5742 1 1 28 ASN HB2 H -5.231 6.482 -8.626 1.00 . A A . 28 ASN HB2 1 1
11 5743 1 1 28 ASN HB3 H -4.677 7.993 -9.342 1.00 . A A . 28 ASN HB3 1 1
11 5744 1 1 28 ASN HD21 H -6.485 7.890 -7.244 1.00 . A A . 28 ASN HD21 1 1
11 5745 1 1 28 ASN HD22 H -8.015 8.472 -7.795 1.00 . A A . 28 ASN HD22 1 1
11 5746 1 1 28 ASN N N -6.344 5.538 -10.951 1.00 . A A . 28 ASN N 1 1
11 5747 1 1 28 ASN ND2 N -7.130 8.084 -7.955 1.00 . A A . 28 ASN ND2 1 1
11 5748 1 1 28 ASN O O -2.964 6.206 -10.169 1.00 . A A . 28 ASN O 1 1
11 5749 1 1 28 ASN OD1 O -7.532 8.013 -10.165 1.00 . A A . 28 ASN OD1 1 1
11 5750 1 1 29 GLY C C -2.091 3.441 -10.665 1.00 . A A . 29 GLY C 1 1
11 5751 1 1 29 GLY CA C -2.549 4.137 -11.931 1.00 . A A . 29 GLY CA 1 1
11 5752 1 1 29 GLY H H -4.586 4.593 -12.285 1.00 . A A . 29 GLY H 1 1
11 5753 1 1 29 GLY HA2 H -2.673 3.401 -12.710 1.00 . A A . 29 GLY HA2 1 1
11 5754 1 1 29 GLY HA3 H -1.791 4.844 -12.234 1.00 . A A . 29 GLY HA3 1 1
11 5755 1 1 29 GLY N N -3.804 4.846 -11.752 1.00 . A A . 29 GLY N 1 1
11 5756 1 1 29 GLY O O -0.897 3.216 -10.469 1.00 . A A . 29 GLY O 1 1
11 5757 1 1 30 LYS C C -3.574 1.166 -8.383 1.00 . A A . 30 LYS C 1 1
11 5758 1 1 30 LYS CA C -2.730 2.426 -8.547 1.00 . A A . 30 LYS CA 1 1
11 5759 1 1 30 LYS CB C -2.967 3.368 -7.365 1.00 . A A . 30 LYS CB 1 1
11 5760 1 1 30 LYS CD C -1.954 5.377 -6.248 1.00 . A A . 30 LYS CD 1 1
11 5761 1 1 30 LYS CE C -1.755 6.880 -6.380 1.00 . A A . 30 LYS CE 1 1
11 5762 1 1 30 LYS CG C -2.383 4.755 -7.567 1.00 . A A . 30 LYS CG 1 1
11 5763 1 1 30 LYS H H -3.976 3.307 -10.014 1.00 . A A . 30 LYS H 1 1
11 5764 1 1 30 LYS HA H -1.687 2.146 -8.570 1.00 . A A . 30 LYS HA 1 1
11 5765 1 1 30 LYS HB2 H -4.031 3.467 -7.207 1.00 . A A . 30 LYS HB2 1 1
11 5766 1 1 30 LYS HB3 H -2.519 2.937 -6.481 1.00 . A A . 30 LYS HB3 1 1
11 5767 1 1 30 LYS HD2 H -2.716 5.190 -5.507 1.00 . A A . 30 LYS HD2 1 1
11 5768 1 1 30 LYS HD3 H -1.024 4.926 -5.933 1.00 . A A . 30 LYS HD3 1 1
11 5769 1 1 30 LYS HE2 H -0.768 7.066 -6.775 1.00 . A A . 30 LYS HE2 1 1
11 5770 1 1 30 LYS HE3 H -2.496 7.270 -7.062 1.00 . A A . 30 LYS HE3 1 1
11 5771 1 1 30 LYS HG2 H -1.522 4.684 -8.215 1.00 . A A . 30 LYS HG2 1 1
11 5772 1 1 30 LYS HG3 H -3.130 5.387 -8.026 1.00 . A A . 30 LYS HG3 1 1
11 5773 1 1 30 LYS HZ1 H -2.395 6.964 -4.393 1.00 . A A . 30 LYS HZ1 1 1
11 5774 1 1 30 LYS HZ2 H -2.425 8.458 -5.186 1.00 . A A . 30 LYS HZ2 1 1
11 5775 1 1 30 LYS HZ3 H -0.951 7.798 -4.684 1.00 . A A . 30 LYS HZ3 1 1
11 5776 1 1 30 LYS N N -3.042 3.100 -9.801 1.00 . A A . 30 LYS N 1 1
11 5777 1 1 30 LYS NZ N -1.891 7.573 -5.069 1.00 . A A . 30 LYS NZ 1 1
11 5778 1 1 30 LYS O O -4.720 1.110 -8.830 1.00 . A A . 30 LYS O 1 1
11 5779 1 1 31 CYS C C -4.139 -1.231 -6.058 1.00 . A A . 31 CYS C 1 1
11 5780 1 1 31 CYS CA C -3.699 -1.105 -7.514 1.00 . A A . 31 CYS CA 1 1
11 5781 1 1 31 CYS CB C -2.801 -2.285 -7.891 1.00 . A A . 31 CYS CB 1 1
11 5782 1 1 31 CYS H H -2.084 0.259 -7.405 1.00 . A A . 31 CYS H 1 1
11 5783 1 1 31 CYS HA H -4.575 -1.115 -8.144 1.00 . A A . 31 CYS HA 1 1
11 5784 1 1 31 CYS HB2 H -2.626 -2.267 -8.957 1.00 . A A . 31 CYS HB2 1 1
11 5785 1 1 31 CYS HB3 H -1.858 -2.188 -7.375 1.00 . A A . 31 CYS HB3 1 1
11 5786 1 1 31 CYS N N -3.000 0.155 -7.738 1.00 . A A . 31 CYS N 1 1
11 5787 1 1 31 CYS O O -3.309 -1.287 -5.150 1.00 . A A . 31 CYS O 1 1
11 5788 1 1 31 CYS SG S -3.500 -3.914 -7.474 1.00 . A A . 31 CYS SG 1 1
11 5789 1 1 32 LYS C C -6.740 -2.721 -4.331 1.00 . A A . 32 LYS C 1 1
11 5790 1 1 32 LYS CA C -6.001 -1.397 -4.499 1.00 . A A . 32 LYS CA 1 1
11 5791 1 1 32 LYS CB C -6.948 -0.231 -4.207 1.00 . A A . 32 LYS CB 1 1
11 5792 1 1 32 LYS CD C -8.806 -0.977 -2.690 1.00 . A A . 32 LYS CD 1 1
11 5793 1 1 32 LYS CE C -9.643 -0.482 -1.520 1.00 . A A . 32 LYS CE 1 1
11 5794 1 1 32 LYS CG C -7.489 -0.226 -2.788 1.00 . A A . 32 LYS CG 1 1
11 5795 1 1 32 LYS H H -6.061 -1.227 -6.608 1.00 . A A . 32 LYS H 1 1
11 5796 1 1 32 LYS HA H -5.180 -1.365 -3.799 1.00 . A A . 32 LYS HA 1 1
11 5797 1 1 32 LYS HB2 H -6.420 0.697 -4.372 1.00 . A A . 32 LYS HB2 1 1
11 5798 1 1 32 LYS HB3 H -7.787 -0.285 -4.888 1.00 . A A . 32 LYS HB3 1 1
11 5799 1 1 32 LYS HD2 H -9.362 -0.831 -3.604 1.00 . A A . 32 LYS HD2 1 1
11 5800 1 1 32 LYS HD3 H -8.602 -2.030 -2.555 1.00 . A A . 32 LYS HD3 1 1
11 5801 1 1 32 LYS HE2 H -9.584 0.594 -1.481 1.00 . A A . 32 LYS HE2 1 1
11 5802 1 1 32 LYS HE3 H -10.669 -0.781 -1.678 1.00 . A A . 32 LYS HE3 1 1
11 5803 1 1 32 LYS HG2 H -6.768 -0.700 -2.136 1.00 . A A . 32 LYS HG2 1 1
11 5804 1 1 32 LYS HG3 H -7.643 0.796 -2.474 1.00 . A A . 32 LYS HG3 1 1
11 5805 1 1 32 LYS HZ1 H -9.506 -2.020 -0.113 1.00 . A A . 32 LYS HZ1 1 1
11 5806 1 1 32 LYS HZ2 H -9.534 -0.471 0.566 1.00 . A A . 32 LYS HZ2 1 1
11 5807 1 1 32 LYS HZ3 H -8.130 -1.037 -0.190 1.00 . A A . 32 LYS HZ3 1 1
11 5808 1 1 32 LYS N N -5.449 -1.276 -5.843 1.00 . A A . 32 LYS N 1 1
11 5809 1 1 32 LYS NZ N -9.170 -1.041 -0.224 1.00 . A A . 32 LYS NZ 1 1
11 5810 1 1 32 LYS O O -7.904 -2.847 -4.714 1.00 . A A . 32 LYS O 1 1
11 5811 1 1 33 CYS C C -7.851 -4.927 -2.603 1.00 . A A . 33 CYS C 1 1
11 5812 1 1 33 CYS CA C -6.648 -5.020 -3.538 1.00 . A A . 33 CYS CA 1 1
11 5813 1 1 33 CYS CB C -5.608 -5.979 -2.956 1.00 . A A . 33 CYS CB 1 1
11 5814 1 1 33 CYS H H -5.132 -3.545 -3.475 1.00 . A A . 33 CYS H 1 1
11 5815 1 1 33 CYS HA H -6.980 -5.398 -4.493 1.00 . A A . 33 CYS HA 1 1
11 5816 1 1 33 CYS HB2 H -4.929 -5.423 -2.328 1.00 . A A . 33 CYS HB2 1 1
11 5817 1 1 33 CYS HB3 H -6.113 -6.726 -2.360 1.00 . A A . 33 CYS HB3 1 1
11 5818 1 1 33 CYS N N -6.057 -3.705 -3.758 1.00 . A A . 33 CYS N 1 1
11 5819 1 1 33 CYS O O -7.798 -4.253 -1.573 1.00 . A A . 33 CYS O 1 1
11 5820 1 1 33 CYS SG S -4.614 -6.849 -4.211 1.00 . A A . 33 CYS SG 1 1
11 5821 1 1 34 TYR C C -10.099 -6.685 -1.094 1.00 . A A . 34 TYR C 1 1
11 5822 1 1 34 TYR CA C -10.147 -5.599 -2.164 1.00 . A A . 34 TYR CA 1 1
11 5823 1 1 34 TYR CB C -11.374 -5.799 -3.055 1.00 . A A . 34 TYR CB 1 1
11 5824 1 1 34 TYR CD1 C -12.043 -4.688 -5.222 1.00 . A A . 34 TYR CD1 1 1
11 5825 1 1 34 TYR CD2 C -11.768 -3.316 -3.292 1.00 . A A . 34 TYR CD2 1 1
11 5826 1 1 34 TYR CE1 C -12.372 -3.576 -5.973 1.00 . A A . 34 TYR CE1 1 1
11 5827 1 1 34 TYR CE2 C -12.098 -2.198 -4.035 1.00 . A A . 34 TYR CE2 1 1
11 5828 1 1 34 TYR CG C -11.736 -4.578 -3.872 1.00 . A A . 34 TYR CG 1 1
11 5829 1 1 34 TYR CZ C -12.399 -2.333 -5.374 1.00 . A A . 34 TYR CZ 1 1
11 5830 1 1 34 TYR H H -8.912 -6.125 -3.800 1.00 . A A . 34 TYR H 1 1
11 5831 1 1 34 TYR HA H -10.219 -4.636 -1.680 1.00 . A A . 34 TYR HA 1 1
11 5832 1 1 34 TYR HB2 H -11.186 -6.611 -3.739 1.00 . A A . 34 TYR HB2 1 1
11 5833 1 1 34 TYR HB3 H -12.224 -6.046 -2.435 1.00 . A A . 34 TYR HB3 1 1
11 5834 1 1 34 TYR HD1 H -12.022 -5.663 -5.687 1.00 . A A . 34 TYR HD1 1 1
11 5835 1 1 34 TYR HD2 H -11.533 -3.214 -2.243 1.00 . A A . 34 TYR HD2 1 1
11 5836 1 1 34 TYR HE1 H -12.608 -3.681 -7.021 1.00 . A A . 34 TYR HE1 1 1
11 5837 1 1 34 TYR HE2 H -12.119 -1.225 -3.567 1.00 . A A . 34 TYR HE2 1 1
11 5838 1 1 34 TYR HH H -13.414 -0.728 -5.666 1.00 . A A . 34 TYR HH 1 1
11 5839 1 1 34 TYR N N -8.931 -5.607 -2.969 1.00 . A A . 34 TYR N 1 1
11 5840 1 1 34 TYR O O -10.594 -6.501 0.018 1.00 . A A . 34 TYR O 1 1
11 5841 1 1 34 TYR OH O -12.728 -1.223 -6.117 1.00 . A A . 34 TYR OH 1 1
11 5842 1 1 35 GLY C C -10.666 -9.745 -0.428 1.00 . A A . 35 GLY C 1 1
11 5843 1 1 35 GLY CA C -9.396 -8.920 -0.497 1.00 . A A . 35 GLY CA 1 1
11 5844 1 1 35 GLY H H -9.122 -7.911 -2.339 1.00 . A A . 35 GLY H 1 1
11 5845 1 1 35 GLY HA2 H -8.579 -9.560 -0.797 1.00 . A A . 35 GLY HA2 1 1
11 5846 1 1 35 GLY HA3 H -9.186 -8.521 0.484 1.00 . A A . 35 GLY HA3 1 1
11 5847 1 1 35 GLY N N -9.498 -7.820 -1.438 1.00 . A A . 35 GLY N 1 1
11 5848 1 1 35 GLY O O -11.649 -9.443 -1.106 1.00 . A A . 35 GLY O 1 1
11 5849 1 1 36 CYS C C -12.707 -11.175 1.675 1.00 . A A . 36 CYS C 1 1
11 5850 1 1 36 CYS CA C -11.804 -11.663 0.545 1.00 . A A . 36 CYS CA 1 1
11 5851 1 1 36 CYS CB C -11.353 -13.099 0.822 1.00 . A A . 36 CYS CB 1 1
11 5852 1 1 36 CYS H H -9.833 -10.980 0.906 1.00 . A A . 36 CYS H 1 1
11 5853 1 1 36 CYS HA H -12.362 -11.642 -0.378 1.00 . A A . 36 CYS HA 1 1
11 5854 1 1 36 CYS HB2 H -10.889 -13.140 1.797 1.00 . A A . 36 CYS HB2 1 1
11 5855 1 1 36 CYS HB3 H -12.216 -13.748 0.813 1.00 . A A . 36 CYS HB3 1 1
11 5856 1 1 36 CYS N N -10.647 -10.791 0.392 1.00 . A A . 36 CYS N 1 1
11 5857 1 1 36 CYS O O -12.288 -11.099 2.831 1.00 . A A . 36 CYS O 1 1
11 5858 1 1 36 CYS SG S -10.156 -13.749 -0.387 1.00 . A A . 36 CYS SG 1 1
11 5859 1 1 37 VAL C C -16.025 -11.384 2.537 1.00 . A A . 37 VAL C 1 1
11 5860 1 1 37 VAL CA C -14.911 -10.366 2.316 1.00 . A A . 37 VAL CA 1 1
11 5861 1 1 37 VAL CB C -15.534 -9.026 1.886 1.00 . A A . 37 VAL CB 1 1
11 5862 1 1 37 VAL CG1 C -14.513 -7.903 1.993 1.00 . A A . 37 VAL CG1 1 1
11 5863 1 1 37 VAL CG2 C -16.083 -9.124 0.470 1.00 . A A . 37 VAL CG2 1 1
11 5864 1 1 37 VAL H H -14.223 -10.928 0.395 1.00 . A A . 37 VAL H 1 1
11 5865 1 1 37 VAL HA H -14.388 -10.213 3.249 1.00 . A A . 37 VAL HA 1 1
11 5866 1 1 37 VAL HB H -16.354 -8.801 2.552 1.00 . A A . 37 VAL HB 1 1
11 5867 1 1 37 VAL HG11 H -14.846 -7.184 2.728 1.00 . A A . 37 VAL HG11 1 1
11 5868 1 1 37 VAL HG12 H -13.560 -8.311 2.294 1.00 . A A . 37 VAL HG12 1 1
11 5869 1 1 37 VAL HG13 H -14.410 -7.417 1.034 1.00 . A A . 37 VAL HG13 1 1
11 5870 1 1 37 VAL HG21 H -16.296 -10.157 0.238 1.00 . A A . 37 VAL HG21 1 1
11 5871 1 1 37 VAL HG22 H -16.992 -8.544 0.395 1.00 . A A . 37 VAL HG22 1 1
11 5872 1 1 37 VAL HG23 H -15.353 -8.740 -0.227 1.00 . A A . 37 VAL HG23 1 1
11 5873 1 1 37 VAL N N -13.948 -10.845 1.332 1.00 . A A . 37 VAL N 1 1
11 5874 1 1 37 VAL O O -16.479 -12.035 1.597 1.00 . A A . 37 VAL O 1 1
12 5875 1 1 1 GLY C C 1.955 0.216 -2.791 1.00 . A A . 1 GLY C 1 1
12 5876 1 1 1 GLY CA C 2.761 0.943 -1.732 1.00 . A A . 1 GLY CA 1 1
12 5877 1 1 1 GLY H1 H 4.719 0.285 -2.198 1.00 . A A . 1 GLY H1 1 1
12 5878 1 1 1 GLY HA2 H 2.197 0.957 -0.812 1.00 . A A . 1 GLY HA2 1 1
12 5879 1 1 1 GLY HA3 H 2.926 1.960 -2.057 1.00 . A A . 1 GLY HA3 1 1
12 5880 1 1 1 GLY N N 4.046 0.316 -1.485 1.00 . A A . 1 GLY N 1 1
12 5881 1 1 1 GLY O O 2.286 -0.908 -3.169 1.00 . A A . 1 GLY O 1 1
12 5882 1 1 2 ASP C C 0.841 -0.075 -5.541 1.00 . A A . 2 ASP C 1 1
12 5883 1 1 2 ASP CA C 0.039 0.264 -4.289 1.00 . A A . 2 ASP CA 1 1
12 5884 1 1 2 ASP CB C -1.104 1.217 -4.643 1.00 . A A . 2 ASP CB 1 1
12 5885 1 1 2 ASP CG C -2.033 1.469 -3.472 1.00 . A A . 2 ASP CG 1 1
12 5886 1 1 2 ASP H H 0.682 1.751 -2.926 1.00 . A A . 2 ASP H 1 1
12 5887 1 1 2 ASP HA H -0.377 -0.647 -3.885 1.00 . A A . 2 ASP HA 1 1
12 5888 1 1 2 ASP HB2 H -0.690 2.163 -4.959 1.00 . A A . 2 ASP HB2 1 1
12 5889 1 1 2 ASP HB3 H -1.681 0.793 -5.452 1.00 . A A . 2 ASP HB3 1 1
12 5890 1 1 2 ASP N N 0.895 0.857 -3.268 1.00 . A A . 2 ASP N 1 1
12 5891 1 1 2 ASP O O 1.812 0.606 -5.872 1.00 . A A . 2 ASP O 1 1
12 5892 1 1 2 ASP OD1 O -2.221 2.648 -3.106 1.00 . A A . 2 ASP OD1 1 1
12 5893 1 1 2 ASP OD2 O -2.572 0.486 -2.920 1.00 . A A . 2 ASP OD2 1 1
12 5894 1 1 3 ILE C C 0.666 -0.735 -8.649 1.00 . A A . 3 ILE C 1 1
12 5895 1 1 3 ILE CA C 1.111 -1.562 -7.448 1.00 . A A . 3 ILE CA 1 1
12 5896 1 1 3 ILE CB C 0.853 -3.051 -7.741 1.00 . A A . 3 ILE CB 1 1
12 5897 1 1 3 ILE CD1 C 0.262 -4.087 -5.492 1.00 . A A . 3 ILE CD1 1 1
12 5898 1 1 3 ILE CG1 C 1.316 -3.913 -6.564 1.00 . A A . 3 ILE CG1 1 1
12 5899 1 1 3 ILE CG2 C 1.562 -3.470 -9.021 1.00 . A A . 3 ILE CG2 1 1
12 5900 1 1 3 ILE H H -0.351 -1.635 -5.919 1.00 . A A . 3 ILE H 1 1
12 5901 1 1 3 ILE HA H 2.172 -1.423 -7.301 1.00 . A A . 3 ILE HA 1 1
12 5902 1 1 3 ILE HB H -0.208 -3.190 -7.884 1.00 . A A . 3 ILE HB 1 1
12 5903 1 1 3 ILE HD11 H 0.264 -3.223 -4.842 1.00 . A A . 3 ILE HD11 1 1
12 5904 1 1 3 ILE HD12 H -0.709 -4.190 -5.953 1.00 . A A . 3 ILE HD12 1 1
12 5905 1 1 3 ILE HD13 H 0.481 -4.972 -4.912 1.00 . A A . 3 ILE HD13 1 1
12 5906 1 1 3 ILE HG12 H 1.583 -4.892 -6.927 1.00 . A A . 3 ILE HG12 1 1
12 5907 1 1 3 ILE HG13 H 2.180 -3.453 -6.109 1.00 . A A . 3 ILE HG13 1 1
12 5908 1 1 3 ILE HG21 H 1.040 -3.058 -9.872 1.00 . A A . 3 ILE HG21 1 1
12 5909 1 1 3 ILE HG22 H 2.575 -3.100 -9.008 1.00 . A A . 3 ILE HG22 1 1
12 5910 1 1 3 ILE HG23 H 1.572 -4.547 -9.092 1.00 . A A . 3 ILE HG23 1 1
12 5911 1 1 3 ILE N N 0.430 -1.133 -6.233 1.00 . A A . 3 ILE N 1 1
12 5912 1 1 3 ILE O O -0.525 -0.648 -8.951 1.00 . A A . 3 ILE O 1 1
12 5913 1 1 4 LYS C C 0.905 -0.178 -11.681 1.00 . A A . 4 LYS C 1 1
12 5914 1 1 4 LYS CA C 1.340 0.690 -10.504 1.00 . A A . 4 LYS CA 1 1
12 5915 1 1 4 LYS CB C 2.567 1.517 -10.891 1.00 . A A . 4 LYS CB 1 1
12 5916 1 1 4 LYS CD C 3.685 2.961 -12.617 1.00 . A A . 4 LYS CD 1 1
12 5917 1 1 4 LYS CE C 3.694 3.210 -14.117 1.00 . A A . 4 LYS CE 1 1
12 5918 1 1 4 LYS CG C 2.382 2.321 -12.167 1.00 . A A . 4 LYS CG 1 1
12 5919 1 1 4 LYS H H 2.560 -0.235 -9.043 1.00 . A A . 4 LYS H 1 1
12 5920 1 1 4 LYS HA H 0.532 1.360 -10.249 1.00 . A A . 4 LYS HA 1 1
12 5921 1 1 4 LYS HB2 H 2.794 2.202 -10.088 1.00 . A A . 4 LYS HB2 1 1
12 5922 1 1 4 LYS HB3 H 3.406 0.850 -11.030 1.00 . A A . 4 LYS HB3 1 1
12 5923 1 1 4 LYS HD2 H 3.808 3.904 -12.106 1.00 . A A . 4 LYS HD2 1 1
12 5924 1 1 4 LYS HD3 H 4.505 2.303 -12.364 1.00 . A A . 4 LYS HD3 1 1
12 5925 1 1 4 LYS HE2 H 4.588 3.759 -14.372 1.00 . A A . 4 LYS HE2 1 1
12 5926 1 1 4 LYS HE3 H 3.699 2.258 -14.627 1.00 . A A . 4 LYS HE3 1 1
12 5927 1 1 4 LYS HG2 H 2.028 1.664 -12.948 1.00 . A A . 4 LYS HG2 1 1
12 5928 1 1 4 LYS HG3 H 1.653 3.098 -11.989 1.00 . A A . 4 LYS HG3 1 1
12 5929 1 1 4 LYS HZ1 H 2.289 4.735 -13.863 1.00 . A A . 4 LYS HZ1 1 1
12 5930 1 1 4 LYS HZ2 H 1.679 3.364 -14.644 1.00 . A A . 4 LYS HZ2 1 1
12 5931 1 1 4 LYS HZ3 H 2.689 4.433 -15.479 1.00 . A A . 4 LYS HZ3 1 1
12 5932 1 1 4 LYS N N 1.630 -0.128 -9.333 1.00 . A A . 4 LYS N 1 1
12 5933 1 1 4 LYS NZ N 2.505 3.990 -14.557 1.00 . A A . 4 LYS NZ 1 1
12 5934 1 1 4 LYS O O 1.511 -1.214 -11.957 1.00 . A A . 4 LYS O 1 1
12 5935 1 1 5 CYS C C -1.574 0.395 -14.366 1.00 . A A . 5 CYS C 1 1
12 5936 1 1 5 CYS CA C -0.659 -0.485 -13.520 1.00 . A A . 5 CYS CA 1 1
12 5937 1 1 5 CYS CB C -1.418 -1.729 -13.055 1.00 . A A . 5 CYS CB 1 1
12 5938 1 1 5 CYS H H -0.585 1.086 -12.103 1.00 . A A . 5 CYS H 1 1
12 5939 1 1 5 CYS HA H 0.183 -0.791 -14.122 1.00 . A A . 5 CYS HA 1 1
12 5940 1 1 5 CYS HB2 H -1.877 -2.202 -13.912 1.00 . A A . 5 CYS HB2 1 1
12 5941 1 1 5 CYS HB3 H -0.721 -2.418 -12.601 1.00 . A A . 5 CYS HB3 1 1
12 5942 1 1 5 CYS N N -0.144 0.252 -12.372 1.00 . A A . 5 CYS N 1 1
12 5943 1 1 5 CYS O O -1.774 1.572 -14.063 1.00 . A A . 5 CYS O 1 1
12 5944 1 1 5 CYS SG S -2.732 -1.388 -11.841 1.00 . A A . 5 CYS SG 1 1
12 5945 1 1 6 SER C C -4.364 -0.156 -16.443 1.00 . A A . 6 SER C 1 1
12 5946 1 1 6 SER CA C -3.017 0.550 -16.321 1.00 . A A . 6 SER CA 1 1
12 5947 1 1 6 SER CB C -2.378 0.698 -17.703 1.00 . A A . 6 SER CB 1 1
12 5948 1 1 6 SER H H -1.927 -1.124 -15.617 1.00 . A A . 6 SER H 1 1
12 5949 1 1 6 SER HA H -3.175 1.531 -15.899 1.00 . A A . 6 SER HA 1 1
12 5950 1 1 6 SER HB2 H -1.810 -0.190 -17.931 1.00 . A A . 6 SER HB2 1 1
12 5951 1 1 6 SER HB3 H -3.156 0.829 -18.443 1.00 . A A . 6 SER HB3 1 1
12 5952 1 1 6 SER HG H -0.733 1.602 -18.264 1.00 . A A . 6 SER HG 1 1
12 5953 1 1 6 SER N N -2.126 -0.183 -15.428 1.00 . A A . 6 SER N 1 1
12 5954 1 1 6 SER O O -5.415 0.450 -16.240 1.00 . A A . 6 SER O 1 1
12 5955 1 1 6 SER OG O -1.513 1.820 -17.747 1.00 . A A . 6 SER OG 1 1
12 5956 1 1 7 GLY C C -5.923 -2.945 -15.650 1.00 . A A . 7 GLY C 1 1
12 5957 1 1 7 GLY CA C -5.545 -2.210 -16.921 1.00 . A A . 7 GLY CA 1 1
12 5958 1 1 7 GLY H H -3.455 -1.874 -16.927 1.00 . A A . 7 GLY H 1 1
12 5959 1 1 7 GLY HA2 H -6.348 -1.541 -17.191 1.00 . A A . 7 GLY HA2 1 1
12 5960 1 1 7 GLY HA3 H -5.411 -2.933 -17.713 1.00 . A A . 7 GLY HA3 1 1
12 5961 1 1 7 GLY N N -4.322 -1.443 -16.777 1.00 . A A . 7 GLY N 1 1
12 5962 1 1 7 GLY O O -5.277 -2.780 -14.614 1.00 . A A . 7 GLY O 1 1
12 5963 1 1 8 THR C C -6.579 -5.754 -14.347 1.00 . A A . 8 THR C 1 1
12 5964 1 1 8 THR CA C -7.438 -4.514 -14.571 1.00 . A A . 8 THR CA 1 1
12 5965 1 1 8 THR CB C -8.907 -4.946 -14.737 1.00 . A A . 8 THR CB 1 1
12 5966 1 1 8 THR CG2 C -9.570 -5.140 -13.381 1.00 . A A . 8 THR CG2 1 1
12 5967 1 1 8 THR H H -7.447 -3.844 -16.579 1.00 . A A . 8 THR H 1 1
12 5968 1 1 8 THR HA H -7.368 -3.877 -13.703 1.00 . A A . 8 THR HA 1 1
12 5969 1 1 8 THR HB H -8.934 -5.885 -15.271 1.00 . A A . 8 THR HB 1 1
12 5970 1 1 8 THR HG1 H -10.273 -4.394 -16.049 1.00 . A A . 8 THR HG1 1 1
12 5971 1 1 8 THR HG21 H -9.918 -6.158 -13.293 1.00 . A A . 8 THR HG21 1 1
12 5972 1 1 8 THR HG22 H -10.408 -4.463 -13.290 1.00 . A A . 8 THR HG22 1 1
12 5973 1 1 8 THR HG23 H -8.855 -4.935 -12.599 1.00 . A A . 8 THR HG23 1 1
12 5974 1 1 8 THR N N -6.973 -3.755 -15.726 1.00 . A A . 8 THR N 1 1
12 5975 1 1 8 THR O O -6.032 -5.953 -13.262 1.00 . A A . 8 THR O 1 1
12 5976 1 1 8 THR OG1 O -9.625 -3.960 -15.488 1.00 . A A . 8 THR OG1 1 1
12 5977 1 1 9 ARG C C -4.267 -7.506 -14.777 1.00 . A A . 9 ARG C 1 1
12 5978 1 1 9 ARG CA C -5.672 -7.805 -15.292 1.00 . A A . 9 ARG CA 1 1
12 5979 1 1 9 ARG CB C -5.592 -8.484 -16.661 1.00 . A A . 9 ARG CB 1 1
12 5980 1 1 9 ARG CD C -4.590 -10.301 -18.078 1.00 . A A . 9 ARG CD 1 1
12 5981 1 1 9 ARG CG C -4.692 -9.708 -16.682 1.00 . A A . 9 ARG CG 1 1
12 5982 1 1 9 ARG CZ C -4.161 -12.496 -19.099 1.00 . A A . 9 ARG CZ 1 1
12 5983 1 1 9 ARG H H -6.924 -6.371 -16.217 1.00 . A A . 9 ARG H 1 1
12 5984 1 1 9 ARG HA H -6.163 -8.471 -14.599 1.00 . A A . 9 ARG HA 1 1
12 5985 1 1 9 ARG HB2 H -6.584 -8.789 -16.958 1.00 . A A . 9 ARG HB2 1 1
12 5986 1 1 9 ARG HB3 H -5.212 -7.772 -17.379 1.00 . A A . 9 ARG HB3 1 1
12 5987 1 1 9 ARG HD2 H -5.568 -10.282 -18.534 1.00 . A A . 9 ARG HD2 1 1
12 5988 1 1 9 ARG HD3 H -3.909 -9.699 -18.660 1.00 . A A . 9 ARG HD3 1 1
12 5989 1 1 9 ARG HE H -3.716 -12.008 -17.216 1.00 . A A . 9 ARG HE 1 1
12 5990 1 1 9 ARG HG2 H -3.704 -9.424 -16.350 1.00 . A A . 9 ARG HG2 1 1
12 5991 1 1 9 ARG HG3 H -5.097 -10.452 -16.012 1.00 . A A . 9 ARG HG3 1 1
12 5992 1 1 9 ARG HH11 H -5.028 -11.143 -20.323 1.00 . A A . 9 ARG HH11 1 1
12 5993 1 1 9 ARG HH12 H -4.720 -12.695 -21.030 1.00 . A A . 9 ARG HH12 1 1
12 5994 1 1 9 ARG HH21 H -3.306 -14.055 -18.136 1.00 . A A . 9 ARG HH21 1 1
12 5995 1 1 9 ARG HH22 H -3.741 -14.350 -19.785 1.00 . A A . 9 ARG HH22 1 1
12 5996 1 1 9 ARG N N -6.464 -6.584 -15.378 1.00 . A A . 9 ARG N 1 1
12 5997 1 1 9 ARG NE N -4.104 -11.678 -18.053 1.00 . A A . 9 ARG NE 1 1
12 5998 1 1 9 ARG NH1 N -4.679 -12.078 -20.245 1.00 . A A . 9 ARG NH1 1 1
12 5999 1 1 9 ARG NH2 N -3.698 -13.735 -18.999 1.00 . A A . 9 ARG NH2 1 1
12 6000 1 1 9 ARG O O -3.732 -8.240 -13.946 1.00 . A A . 9 ARG O 1 1
12 6001 1 1 10 GLN C C -2.225 -5.967 -13.346 1.00 . A A . 10 GLN C 1 1
12 6002 1 1 10 GLN CA C -2.334 -6.030 -14.867 1.00 . A A . 10 GLN CA 1 1
12 6003 1 1 10 GLN CB C -1.971 -4.674 -15.473 1.00 . A A . 10 GLN CB 1 1
12 6004 1 1 10 GLN CD C -2.469 -5.451 -17.826 1.00 . A A . 10 GLN CD 1 1
12 6005 1 1 10 GLN CG C -1.478 -4.762 -16.909 1.00 . A A . 10 GLN CG 1 1
12 6006 1 1 10 GLN H H -4.155 -5.880 -15.935 1.00 . A A . 10 GLN H 1 1
12 6007 1 1 10 GLN HA H -1.645 -6.774 -15.234 1.00 . A A . 10 GLN HA 1 1
12 6008 1 1 10 GLN HB2 H -2.844 -4.039 -15.453 1.00 . A A . 10 GLN HB2 1 1
12 6009 1 1 10 GLN HB3 H -1.193 -4.222 -14.876 1.00 . A A . 10 GLN HB3 1 1
12 6010 1 1 10 GLN HE21 H -3.562 -3.794 -17.931 1.00 . A A . 10 GLN HE21 1 1
12 6011 1 1 10 GLN HE22 H -4.155 -5.143 -18.831 1.00 . A A . 10 GLN HE22 1 1
12 6012 1 1 10 GLN HG2 H -1.304 -3.762 -17.278 1.00 . A A . 10 GLN HG2 1 1
12 6013 1 1 10 GLN HG3 H -0.550 -5.315 -16.923 1.00 . A A . 10 GLN HG3 1 1
12 6014 1 1 10 GLN N N -3.677 -6.424 -15.276 1.00 . A A . 10 GLN N 1 1
12 6015 1 1 10 GLN NE2 N -3.500 -4.723 -18.238 1.00 . A A . 10 GLN NE2 1 1
12 6016 1 1 10 GLN O O -1.157 -6.203 -12.780 1.00 . A A . 10 GLN O 1 1
12 6017 1 1 10 GLN OE1 O -2.309 -6.626 -18.160 1.00 . A A . 10 GLN OE1 1 1
12 6018 1 1 11 CYS C C -3.562 -6.925 -10.606 1.00 . A A . 11 CYS C 1 1
12 6019 1 1 11 CYS CA C -3.366 -5.550 -11.237 1.00 . A A . 11 CYS CA 1 1
12 6020 1 1 11 CYS CB C -4.485 -4.607 -10.790 1.00 . A A . 11 CYS CB 1 1
12 6021 1 1 11 CYS H H -4.157 -5.469 -13.200 1.00 . A A . 11 CYS H 1 1
12 6022 1 1 11 CYS HA H -2.418 -5.148 -10.911 1.00 . A A . 11 CYS HA 1 1
12 6023 1 1 11 CYS HB2 H -4.288 -3.618 -11.179 1.00 . A A . 11 CYS HB2 1 1
12 6024 1 1 11 CYS HB3 H -5.425 -4.963 -11.187 1.00 . A A . 11 CYS HB3 1 1
12 6025 1 1 11 CYS N N -3.336 -5.645 -12.692 1.00 . A A . 11 CYS N 1 1
12 6026 1 1 11 CYS O O -2.963 -7.237 -9.576 1.00 . A A . 11 CYS O 1 1
12 6027 1 1 11 CYS SG S -4.662 -4.467 -8.983 1.00 . A A . 11 CYS SG 1 1
12 6028 1 1 12 TRP C C -3.384 -9.870 -10.542 1.00 . A A . 12 TRP C 1 1
12 6029 1 1 12 TRP CA C -4.677 -9.083 -10.728 1.00 . A A . 12 TRP CA 1 1
12 6030 1 1 12 TRP CB C -5.608 -9.828 -11.687 1.00 . A A . 12 TRP CB 1 1
12 6031 1 1 12 TRP CD1 C -7.408 -8.081 -11.165 1.00 . A A . 12 TRP CD1 1 1
12 6032 1 1 12 TRP CD2 C -8.001 -9.576 -12.723 1.00 . A A . 12 TRP CD2 1 1
12 6033 1 1 12 TRP CE2 C -9.071 -8.680 -12.531 1.00 . A A . 12 TRP CE2 1 1
12 6034 1 1 12 TRP CE3 C -8.144 -10.605 -13.659 1.00 . A A . 12 TRP CE3 1 1
12 6035 1 1 12 TRP CG C -6.948 -9.175 -11.840 1.00 . A A . 12 TRP CG 1 1
12 6036 1 1 12 TRP CH2 C -10.377 -9.799 -14.148 1.00 . A A . 12 TRP CH2 1 1
12 6037 1 1 12 TRP CZ2 C -10.265 -8.784 -13.239 1.00 . A A . 12 TRP CZ2 1 1
12 6038 1 1 12 TRP CZ3 C -9.330 -10.706 -14.361 1.00 . A A . 12 TRP CZ3 1 1
12 6039 1 1 12 TRP H H -4.850 -7.435 -12.047 1.00 . A A . 12 TRP H 1 1
12 6040 1 1 12 TRP HA H -5.166 -8.985 -9.771 1.00 . A A . 12 TRP HA 1 1
12 6041 1 1 12 TRP HB2 H -5.147 -9.875 -12.662 1.00 . A A . 12 TRP HB2 1 1
12 6042 1 1 12 TRP HB3 H -5.765 -10.831 -11.318 1.00 . A A . 12 TRP HB3 1 1
12 6043 1 1 12 TRP HD1 H -6.843 -7.544 -10.419 1.00 . A A . 12 TRP HD1 1 1
12 6044 1 1 12 TRP HE1 H -9.229 -7.036 -11.238 1.00 . A A . 12 TRP HE1 1 1
12 6045 1 1 12 TRP HE3 H -7.348 -11.313 -13.836 1.00 . A A . 12 TRP HE3 1 1
12 6046 1 1 12 TRP HH2 H -11.286 -9.917 -14.719 1.00 . A A . 12 TRP HH2 1 1
12 6047 1 1 12 TRP HZ2 H -11.081 -8.093 -13.087 1.00 . A A . 12 TRP HZ2 1 1
12 6048 1 1 12 TRP HZ3 H -9.459 -11.494 -15.087 1.00 . A A . 12 TRP HZ3 1 1
12 6049 1 1 12 TRP N N -4.403 -7.741 -11.230 1.00 . A A . 12 TRP N 1 1
12 6050 1 1 12 TRP NE1 N -8.685 -7.778 -11.575 1.00 . A A . 12 TRP NE1 1 1
12 6051 1 1 12 TRP O O -3.230 -10.608 -9.570 1.00 . A A . 12 TRP O 1 1
12 6052 1 1 13 GLY C C -0.522 -10.248 -10.049 1.00 . A A . 13 GLY C 1 1
12 6053 1 1 13 GLY CA C -1.188 -10.409 -11.400 1.00 . A A . 13 GLY CA 1 1
12 6054 1 1 13 GLY H H -2.635 -9.105 -12.234 1.00 . A A . 13 GLY H 1 1
12 6055 1 1 13 GLY HA2 H -1.359 -11.459 -11.585 1.00 . A A . 13 GLY HA2 1 1
12 6056 1 1 13 GLY HA3 H -0.528 -10.022 -12.163 1.00 . A A . 13 GLY HA3 1 1
12 6057 1 1 13 GLY N N -2.457 -9.707 -11.481 1.00 . A A . 13 GLY N 1 1
12 6058 1 1 13 GLY O O -0.391 -11.201 -9.280 1.00 . A A . 13 GLY O 1 1
12 6059 1 1 14 PRO C C -0.373 -8.768 -7.289 1.00 . A A . 14 PRO C 1 1
12 6060 1 1 14 PRO CA C 0.583 -8.707 -8.475 1.00 . A A . 14 PRO CA 1 1
12 6061 1 1 14 PRO CB C 1.089 -7.277 -8.682 1.00 . A A . 14 PRO CB 1 1
12 6062 1 1 14 PRO CD C -0.204 -7.835 -10.612 1.00 . A A . 14 PRO CD 1 1
12 6063 1 1 14 PRO CG C 0.178 -6.697 -9.707 1.00 . A A . 14 PRO CG 1 1
12 6064 1 1 14 PRO HA H 1.420 -9.365 -8.295 1.00 . A A . 14 PRO HA 1 1
12 6065 1 1 14 PRO HB2 H 1.032 -6.734 -7.748 1.00 . A A . 14 PRO HB2 1 1
12 6066 1 1 14 PRO HB3 H 2.111 -7.300 -9.029 1.00 . A A . 14 PRO HB3 1 1
12 6067 1 1 14 PRO HD2 H -1.219 -7.715 -10.961 1.00 . A A . 14 PRO HD2 1 1
12 6068 1 1 14 PRO HD3 H 0.478 -7.899 -11.447 1.00 . A A . 14 PRO HD3 1 1
12 6069 1 1 14 PRO HG2 H -0.698 -6.287 -9.230 1.00 . A A . 14 PRO HG2 1 1
12 6070 1 1 14 PRO HG3 H 0.696 -5.932 -10.267 1.00 . A A . 14 PRO HG3 1 1
12 6071 1 1 14 PRO N N -0.083 -9.017 -9.744 1.00 . A A . 14 PRO N 1 1
12 6072 1 1 14 PRO O O 0.042 -9.021 -6.156 1.00 . A A . 14 PRO O 1 1
12 6073 1 1 15 CYS C C -2.814 -9.966 -5.928 1.00 . A A . 15 CYS C 1 1
12 6074 1 1 15 CYS CA C -2.669 -8.563 -6.508 1.00 . A A . 15 CYS CA 1 1
12 6075 1 1 15 CYS CB C -4.014 -8.086 -7.061 1.00 . A A . 15 CYS CB 1 1
12 6076 1 1 15 CYS H H -1.923 -8.338 -8.476 1.00 . A A . 15 CYS H 1 1
12 6077 1 1 15 CYS HA H -2.356 -7.893 -5.723 1.00 . A A . 15 CYS HA 1 1
12 6078 1 1 15 CYS HB2 H -3.891 -7.098 -7.481 1.00 . A A . 15 CYS HB2 1 1
12 6079 1 1 15 CYS HB3 H -4.337 -8.764 -7.837 1.00 . A A . 15 CYS HB3 1 1
12 6080 1 1 15 CYS N N -1.654 -8.534 -7.554 1.00 . A A . 15 CYS N 1 1
12 6081 1 1 15 CYS O O -3.061 -10.135 -4.734 1.00 . A A . 15 CYS O 1 1
12 6082 1 1 15 CYS SG S -5.340 -7.995 -5.816 1.00 . A A . 15 CYS SG 1 1
12 6083 1 1 16 LYS C C -1.656 -12.723 -5.380 1.00 . A A . 16 LYS C 1 1
12 6084 1 1 16 LYS CA C -2.771 -12.362 -6.357 1.00 . A A . 16 LYS CA 1 1
12 6085 1 1 16 LYS CB C -2.721 -13.294 -7.569 1.00 . A A . 16 LYS CB 1 1
12 6086 1 1 16 LYS CD C -3.120 -15.543 -6.524 1.00 . A A . 16 LYS CD 1 1
12 6087 1 1 16 LYS CE C -1.859 -16.185 -7.080 1.00 . A A . 16 LYS CE 1 1
12 6088 1 1 16 LYS CG C -3.665 -14.480 -7.464 1.00 . A A . 16 LYS CG 1 1
12 6089 1 1 16 LYS H H -2.463 -10.774 -7.723 1.00 . A A . 16 LYS H 1 1
12 6090 1 1 16 LYS HA H -3.721 -12.482 -5.860 1.00 . A A . 16 LYS HA 1 1
12 6091 1 1 16 LYS HB2 H -2.983 -12.730 -8.453 1.00 . A A . 16 LYS HB2 1 1
12 6092 1 1 16 LYS HB3 H -1.714 -13.670 -7.678 1.00 . A A . 16 LYS HB3 1 1
12 6093 1 1 16 LYS HD2 H -2.889 -15.087 -5.573 1.00 . A A . 16 LYS HD2 1 1
12 6094 1 1 16 LYS HD3 H -3.872 -16.307 -6.386 1.00 . A A . 16 LYS HD3 1 1
12 6095 1 1 16 LYS HE2 H -1.928 -16.213 -8.156 1.00 . A A . 16 LYS HE2 1 1
12 6096 1 1 16 LYS HE3 H -1.007 -15.587 -6.789 1.00 . A A . 16 LYS HE3 1 1
12 6097 1 1 16 LYS HG2 H -4.618 -14.138 -7.091 1.00 . A A . 16 LYS HG2 1 1
12 6098 1 1 16 LYS HG3 H -3.794 -14.913 -8.446 1.00 . A A . 16 LYS HG3 1 1
12 6099 1 1 16 LYS HZ1 H -1.509 -17.557 -5.544 1.00 . A A . 16 LYS HZ1 1 1
12 6100 1 1 16 LYS HZ2 H -0.854 -18.016 -7.035 1.00 . A A . 16 LYS HZ2 1 1
12 6101 1 1 16 LYS HZ3 H -2.519 -18.143 -6.768 1.00 . A A . 16 LYS HZ3 1 1
12 6102 1 1 16 LYS N N -2.659 -10.972 -6.783 1.00 . A A . 16 LYS N 1 1
12 6103 1 1 16 LYS NZ N -1.672 -17.572 -6.572 1.00 . A A . 16 LYS NZ 1 1
12 6104 1 1 16 LYS O O -1.886 -13.412 -4.386 1.00 . A A . 16 LYS O 1 1
12 6105 1 1 17 LYS C C 0.434 -12.074 -3.380 1.00 . A A . 17 LYS C 1 1
12 6106 1 1 17 LYS CA C 0.703 -12.522 -4.814 1.00 . A A . 17 LYS CA 1 1
12 6107 1 1 17 LYS CB C 1.945 -11.812 -5.356 1.00 . A A . 17 LYS CB 1 1
12 6108 1 1 17 LYS CD C 3.582 -13.615 -5.974 1.00 . A A . 17 LYS CD 1 1
12 6109 1 1 17 LYS CE C 4.412 -14.707 -5.318 1.00 . A A . 17 LYS CE 1 1
12 6110 1 1 17 LYS CG C 3.248 -12.504 -4.994 1.00 . A A . 17 LYS CG 1 1
12 6111 1 1 17 LYS H H -0.326 -11.708 -6.475 1.00 . A A . 17 LYS H 1 1
12 6112 1 1 17 LYS HA H 0.877 -13.588 -4.818 1.00 . A A . 17 LYS HA 1 1
12 6113 1 1 17 LYS HB2 H 1.876 -11.764 -6.433 1.00 . A A . 17 LYS HB2 1 1
12 6114 1 1 17 LYS HB3 H 1.972 -10.807 -4.960 1.00 . A A . 17 LYS HB3 1 1
12 6115 1 1 17 LYS HD2 H 2.663 -14.049 -6.340 1.00 . A A . 17 LYS HD2 1 1
12 6116 1 1 17 LYS HD3 H 4.140 -13.198 -6.801 1.00 . A A . 17 LYS HD3 1 1
12 6117 1 1 17 LYS HE2 H 3.852 -15.123 -4.495 1.00 . A A . 17 LYS HE2 1 1
12 6118 1 1 17 LYS HE3 H 4.608 -15.480 -6.047 1.00 . A A . 17 LYS HE3 1 1
12 6119 1 1 17 LYS HG2 H 4.047 -11.777 -5.005 1.00 . A A . 17 LYS HG2 1 1
12 6120 1 1 17 LYS HG3 H 3.157 -12.926 -4.002 1.00 . A A . 17 LYS HG3 1 1
12 6121 1 1 17 LYS HZ1 H 6.496 -14.565 -5.370 1.00 . A A . 17 LYS HZ1 1 1
12 6122 1 1 17 LYS HZ2 H 5.841 -14.467 -3.813 1.00 . A A . 17 LYS HZ2 1 1
12 6123 1 1 17 LYS HZ3 H 5.725 -13.147 -4.864 1.00 . A A . 17 LYS HZ3 1 1
12 6124 1 1 17 LYS N N -0.448 -12.252 -5.667 1.00 . A A . 17 LYS N 1 1
12 6125 1 1 17 LYS NZ N 5.710 -14.185 -4.805 1.00 . A A . 17 LYS NZ 1 1
12 6126 1 1 17 LYS O O 0.609 -12.845 -2.437 1.00 . A A . 17 LYS O 1 1
12 6127 1 1 18 GLN C C -1.578 -10.865 -1.348 1.00 . A A . 18 GLN C 1 1
12 6128 1 1 18 GLN CA C -0.287 -10.276 -1.908 1.00 . A A . 18 GLN CA 1 1
12 6129 1 1 18 GLN CB C -0.397 -8.752 -1.979 1.00 . A A . 18 GLN CB 1 1
12 6130 1 1 18 GLN CD C 0.864 -6.586 -1.657 1.00 . A A . 18 GLN CD 1 1
12 6131 1 1 18 GLN CG C 0.948 -8.047 -2.050 1.00 . A A . 18 GLN CG 1 1
12 6132 1 1 18 GLN H H -0.113 -10.260 -4.016 1.00 . A A . 18 GLN H 1 1
12 6133 1 1 18 GLN HA H 0.528 -10.539 -1.251 1.00 . A A . 18 GLN HA 1 1
12 6134 1 1 18 GLN HB2 H -0.965 -8.485 -2.858 1.00 . A A . 18 GLN HB2 1 1
12 6135 1 1 18 GLN HB3 H -0.918 -8.399 -1.102 1.00 . A A . 18 GLN HB3 1 1
12 6136 1 1 18 GLN HE21 H -0.724 -6.338 -2.827 1.00 . A A . 18 GLN HE21 1 1
12 6137 1 1 18 GLN HE22 H -0.197 -4.935 -1.970 1.00 . A A . 18 GLN HE22 1 1
12 6138 1 1 18 GLN HG2 H 1.636 -8.545 -1.381 1.00 . A A . 18 GLN HG2 1 1
12 6139 1 1 18 GLN HG3 H 1.322 -8.112 -3.061 1.00 . A A . 18 GLN HG3 1 1
12 6140 1 1 18 GLN N N 0.007 -10.825 -3.226 1.00 . A A . 18 GLN N 1 1
12 6141 1 1 18 GLN NE2 N -0.118 -5.881 -2.207 1.00 . A A . 18 GLN NE2 1 1
12 6142 1 1 18 GLN O O -1.640 -11.258 -0.183 1.00 . A A . 18 GLN O 1 1
12 6143 1 1 18 GLN OE1 O 1.671 -6.096 -0.867 1.00 . A A . 18 GLN OE1 1 1
12 6144 1 1 19 THR C C -4.492 -12.355 -2.858 1.00 . A A . 19 THR C 1 1
12 6145 1 1 19 THR CA C -3.898 -11.461 -1.775 1.00 . A A . 19 THR CA 1 1
12 6146 1 1 19 THR CB C -4.899 -10.336 -1.448 1.00 . A A . 19 THR CB 1 1
12 6147 1 1 19 THR CG2 C -4.276 -9.312 -0.512 1.00 . A A . 19 THR CG2 1 1
12 6148 1 1 19 THR H H -2.497 -10.593 -3.102 1.00 . A A . 19 THR H 1 1
12 6149 1 1 19 THR HA H -3.746 -12.048 -0.881 1.00 . A A . 19 THR HA 1 1
12 6150 1 1 19 THR HB H -5.760 -10.772 -0.961 1.00 . A A . 19 THR HB 1 1
12 6151 1 1 19 THR HG1 H -6.276 -9.766 -2.741 1.00 . A A . 19 THR HG1 1 1
12 6152 1 1 19 THR HG21 H -3.989 -9.796 0.410 1.00 . A A . 19 THR HG21 1 1
12 6153 1 1 19 THR HG22 H -4.993 -8.533 -0.302 1.00 . A A . 19 THR HG22 1 1
12 6154 1 1 19 THR HG23 H -3.404 -8.882 -0.979 1.00 . A A . 19 THR HG23 1 1
12 6155 1 1 19 THR N N -2.608 -10.922 -2.186 1.00 . A A . 19 THR N 1 1
12 6156 1 1 19 THR O O -4.740 -11.909 -3.979 1.00 . A A . 19 THR O 1 1
12 6157 1 1 19 THR OG1 O -5.322 -9.691 -2.655 1.00 . A A . 19 THR OG1 1 1
12 6158 1 1 20 THR C C -6.444 -13.967 -4.233 1.00 . A A . 20 THR C 1 1
12 6159 1 1 20 THR CA C -5.280 -14.577 -3.461 1.00 . A A . 20 THR CA 1 1
12 6160 1 1 20 THR CB C -5.765 -15.852 -2.746 1.00 . A A . 20 THR CB 1 1
12 6161 1 1 20 THR CG2 C -4.621 -16.837 -2.562 1.00 . A A . 20 THR CG2 1 1
12 6162 1 1 20 THR H H -4.498 -13.915 -1.609 1.00 . A A . 20 THR H 1 1
12 6163 1 1 20 THR HA H -4.503 -14.854 -4.159 1.00 . A A . 20 THR HA 1 1
12 6164 1 1 20 THR HB H -6.529 -16.319 -3.353 1.00 . A A . 20 THR HB 1 1
12 6165 1 1 20 THR HG1 H -5.617 -15.435 -0.824 1.00 . A A . 20 THR HG1 1 1
12 6166 1 1 20 THR HG21 H -3.911 -16.719 -3.366 1.00 . A A . 20 THR HG21 1 1
12 6167 1 1 20 THR HG22 H -5.009 -17.845 -2.570 1.00 . A A . 20 THR HG22 1 1
12 6168 1 1 20 THR HG23 H -4.131 -16.647 -1.619 1.00 . A A . 20 THR HG23 1 1
12 6169 1 1 20 THR N N -4.717 -13.620 -2.518 1.00 . A A . 20 THR N 1 1
12 6170 1 1 20 THR O O -6.644 -14.263 -5.412 1.00 . A A . 20 THR O 1 1
12 6171 1 1 20 THR OG1 O -6.323 -15.517 -1.470 1.00 . A A . 20 THR OG1 1 1
12 6172 1 1 21 CYS C C -7.901 -11.429 -5.215 1.00 . A A . 21 CYS C 1 1
12 6173 1 1 21 CYS CA C -8.356 -12.461 -4.186 1.00 . A A . 21 CYS CA 1 1
12 6174 1 1 21 CYS CB C -9.226 -11.787 -3.123 1.00 . A A . 21 CYS CB 1 1
12 6175 1 1 21 CYS H H -7.001 -12.917 -2.625 1.00 . A A . 21 CYS H 1 1
12 6176 1 1 21 CYS HA H -8.937 -13.219 -4.688 1.00 . A A . 21 CYS HA 1 1
12 6177 1 1 21 CYS HB2 H -8.587 -11.323 -2.386 1.00 . A A . 21 CYS HB2 1 1
12 6178 1 1 21 CYS HB3 H -9.833 -11.028 -3.593 1.00 . A A . 21 CYS HB3 1 1
12 6179 1 1 21 CYS N N -7.211 -13.113 -3.563 1.00 . A A . 21 CYS N 1 1
12 6180 1 1 21 CYS O O -7.558 -10.299 -4.868 1.00 . A A . 21 CYS O 1 1
12 6181 1 1 21 CYS SG S -10.344 -12.927 -2.246 1.00 . A A . 21 CYS SG 1 1
12 6182 1 1 22 THR C C -8.465 -9.782 -7.727 1.00 . A A . 22 THR C 1 1
12 6183 1 1 22 THR CA C -7.488 -10.940 -7.563 1.00 . A A . 22 THR CA 1 1
12 6184 1 1 22 THR CB C -7.378 -11.696 -8.901 1.00 . A A . 22 THR CB 1 1
12 6185 1 1 22 THR CG2 C -5.985 -12.284 -9.076 1.00 . A A . 22 THR CG2 1 1
12 6186 1 1 22 THR H H -8.185 -12.741 -6.697 1.00 . A A . 22 THR H 1 1
12 6187 1 1 22 THR HA H -6.513 -10.545 -7.316 1.00 . A A . 22 THR HA 1 1
12 6188 1 1 22 THR HB H -7.562 -11.000 -9.706 1.00 . A A . 22 THR HB 1 1
12 6189 1 1 22 THR HG1 H -9.132 -12.430 -9.421 1.00 . A A . 22 THR HG1 1 1
12 6190 1 1 22 THR HG21 H -5.827 -12.533 -10.115 1.00 . A A . 22 THR HG21 1 1
12 6191 1 1 22 THR HG22 H -5.893 -13.175 -8.474 1.00 . A A . 22 THR HG22 1 1
12 6192 1 1 22 THR HG23 H -5.247 -11.560 -8.764 1.00 . A A . 22 THR HG23 1 1
12 6193 1 1 22 THR N N -7.901 -11.828 -6.483 1.00 . A A . 22 THR N 1 1
12 6194 1 1 22 THR O O -8.109 -8.726 -8.247 1.00 . A A . 22 THR O 1 1
12 6195 1 1 22 THR OG1 O -8.353 -12.743 -8.954 1.00 . A A . 22 THR OG1 1 1
12 6196 1 1 23 ASN C C -10.203 -7.614 -6.880 1.00 . A A . 23 ASN C 1 1
12 6197 1 1 23 ASN CA C -10.729 -8.958 -7.375 1.00 . A A . 23 ASN CA 1 1
12 6198 1 1 23 ASN CB C -11.963 -9.364 -6.567 1.00 . A A . 23 ASN CB 1 1
12 6199 1 1 23 ASN CG C -13.237 -8.746 -7.108 1.00 . A A . 23 ASN CG 1 1
12 6200 1 1 23 ASN H H -9.924 -10.850 -6.873 1.00 . A A . 23 ASN H 1 1
12 6201 1 1 23 ASN HA H -11.005 -8.863 -8.415 1.00 . A A . 23 ASN HA 1 1
12 6202 1 1 23 ASN HB2 H -12.068 -10.439 -6.597 1.00 . A A . 23 ASN HB2 1 1
12 6203 1 1 23 ASN HB3 H -11.836 -9.047 -5.543 1.00 . A A . 23 ASN HB3 1 1
12 6204 1 1 23 ASN HD21 H -13.302 -7.479 -5.576 1.00 . A A . 23 ASN HD21 1 1
12 6205 1 1 23 ASN HD22 H -14.585 -7.335 -6.725 1.00 . A A . 23 ASN HD22 1 1
12 6206 1 1 23 ASN N N -9.700 -9.987 -7.278 1.00 . A A . 23 ASN N 1 1
12 6207 1 1 23 ASN ND2 N -13.761 -7.753 -6.398 1.00 . A A . 23 ASN ND2 1 1
12 6208 1 1 23 ASN O O -10.055 -7.398 -5.678 1.00 . A A . 23 ASN O 1 1
12 6209 1 1 23 ASN OD1 O -13.745 -9.156 -8.152 1.00 . A A . 23 ASN OD1 1 1
12 6210 1 1 24 SER C C -9.807 -4.367 -8.534 1.00 . A A . 24 SER C 1 1
12 6211 1 1 24 SER CA C -9.411 -5.391 -7.476 1.00 . A A . 24 SER CA 1 1
12 6212 1 1 24 SER CB C -7.888 -5.432 -7.334 1.00 . A A . 24 SER CB 1 1
12 6213 1 1 24 SER H H -10.062 -6.945 -8.759 1.00 . A A . 24 SER H 1 1
12 6214 1 1 24 SER HA H -9.845 -5.101 -6.531 1.00 . A A . 24 SER HA 1 1
12 6215 1 1 24 SER HB2 H -7.614 -6.216 -6.644 1.00 . A A . 24 SER HB2 1 1
12 6216 1 1 24 SER HB3 H -7.445 -5.631 -8.299 1.00 . A A . 24 SER HB3 1 1
12 6217 1 1 24 SER HG H -7.950 -3.884 -6.134 1.00 . A A . 24 SER HG 1 1
12 6218 1 1 24 SER N N -9.923 -6.713 -7.817 1.00 . A A . 24 SER N 1 1
12 6219 1 1 24 SER O O -10.411 -4.708 -9.552 1.00 . A A . 24 SER O 1 1
12 6220 1 1 24 SER OG O -7.388 -4.199 -6.847 1.00 . A A . 24 SER OG 1 1
12 6221 1 1 25 LYS C C -8.585 -1.100 -9.401 1.00 . A A . 25 LYS C 1 1
12 6222 1 1 25 LYS CA C -9.780 -2.030 -9.219 1.00 . A A . 25 LYS CA 1 1
12 6223 1 1 25 LYS CB C -10.987 -1.234 -8.717 1.00 . A A . 25 LYS CB 1 1
12 6224 1 1 25 LYS CD C -12.753 0.422 -9.390 1.00 . A A . 25 LYS CD 1 1
12 6225 1 1 25 LYS CE C -11.918 1.689 -9.287 1.00 . A A . 25 LYS CE 1 1
12 6226 1 1 25 LYS CG C -11.909 -0.765 -9.829 1.00 . A A . 25 LYS CG 1 1
12 6227 1 1 25 LYS H H -8.983 -2.897 -7.459 1.00 . A A . 25 LYS H 1 1
12 6228 1 1 25 LYS HA H -10.023 -2.475 -10.171 1.00 . A A . 25 LYS HA 1 1
12 6229 1 1 25 LYS HB2 H -11.557 -1.856 -8.042 1.00 . A A . 25 LYS HB2 1 1
12 6230 1 1 25 LYS HB3 H -10.633 -0.366 -8.181 1.00 . A A . 25 LYS HB3 1 1
12 6231 1 1 25 LYS HD2 H -13.539 0.580 -10.113 1.00 . A A . 25 LYS HD2 1 1
12 6232 1 1 25 LYS HD3 H -13.185 0.207 -8.424 1.00 . A A . 25 LYS HD3 1 1
12 6233 1 1 25 LYS HE2 H -12.321 2.306 -8.499 1.00 . A A . 25 LYS HE2 1 1
12 6234 1 1 25 LYS HE3 H -10.901 1.417 -9.046 1.00 . A A . 25 LYS HE3 1 1
12 6235 1 1 25 LYS HG2 H -11.313 -0.473 -10.680 1.00 . A A . 25 LYS HG2 1 1
12 6236 1 1 25 LYS HG3 H -12.566 -1.577 -10.107 1.00 . A A . 25 LYS HG3 1 1
12 6237 1 1 25 LYS HZ1 H -12.888 2.502 -10.949 1.00 . A A . 25 LYS HZ1 1 1
12 6238 1 1 25 LYS HZ2 H -11.299 2.009 -11.256 1.00 . A A . 25 LYS HZ2 1 1
12 6239 1 1 25 LYS HZ3 H -11.590 3.432 -10.390 1.00 . A A . 25 LYS HZ3 1 1
12 6240 1 1 25 LYS N N -9.463 -3.107 -8.288 1.00 . A A . 25 LYS N 1 1
12 6241 1 1 25 LYS NZ N -11.924 2.463 -10.559 1.00 . A A . 25 LYS NZ 1 1
12 6242 1 1 25 LYS O O -8.129 -0.464 -8.451 1.00 . A A . 25 LYS O 1 1
12 6243 1 1 26 CYS C C -7.397 1.252 -11.256 1.00 . A A . 26 CYS C 1 1
12 6244 1 1 26 CYS CA C -6.942 -0.169 -10.938 1.00 . A A . 26 CYS CA 1 1
12 6245 1 1 26 CYS CB C -6.155 -0.742 -12.118 1.00 . A A . 26 CYS CB 1 1
12 6246 1 1 26 CYS H H -8.490 -1.554 -11.347 1.00 . A A . 26 CYS H 1 1
12 6247 1 1 26 CYS HA H -6.303 -0.143 -10.069 1.00 . A A . 26 CYS HA 1 1
12 6248 1 1 26 CYS HB2 H -6.220 -1.820 -12.096 1.00 . A A . 26 CYS HB2 1 1
12 6249 1 1 26 CYS HB3 H -6.588 -0.380 -13.039 1.00 . A A . 26 CYS HB3 1 1
12 6250 1 1 26 CYS N N -8.083 -1.023 -10.629 1.00 . A A . 26 CYS N 1 1
12 6251 1 1 26 CYS O O -7.862 1.532 -12.360 1.00 . A A . 26 CYS O 1 1
12 6252 1 1 26 CYS SG S -4.389 -0.295 -12.122 1.00 . A A . 26 CYS SG 1 1
12 6253 1 1 27 MET C C -6.488 4.474 -10.157 1.00 . A A . 27 MET C 1 1
12 6254 1 1 27 MET CA C -7.652 3.537 -10.458 1.00 . A A . 27 MET CA 1 1
12 6255 1 1 27 MET CB C -8.839 3.871 -9.554 1.00 . A A . 27 MET CB 1 1
12 6256 1 1 27 MET CE C -9.217 4.630 -5.492 1.00 . A A . 27 MET CE 1 1
12 6257 1 1 27 MET CG C -8.465 4.011 -8.087 1.00 . A A . 27 MET CG 1 1
12 6258 1 1 27 MET H H -6.880 1.860 -9.422 1.00 . A A . 27 MET H 1 1
12 6259 1 1 27 MET HA H -7.948 3.668 -11.488 1.00 . A A . 27 MET HA 1 1
12 6260 1 1 27 MET HB2 H -9.275 4.804 -9.881 1.00 . A A . 27 MET HB2 1 1
12 6261 1 1 27 MET HB3 H -9.577 3.088 -9.641 1.00 . A A . 27 MET HB3 1 1
12 6262 1 1 27 MET HE1 H -8.152 4.766 -5.608 1.00 . A A . 27 MET HE1 1 1
12 6263 1 1 27 MET HE2 H -9.683 5.585 -5.298 1.00 . A A . 27 MET HE2 1 1
12 6264 1 1 27 MET HE3 H -9.407 3.962 -4.665 1.00 . A A . 27 MET HE3 1 1
12 6265 1 1 27 MET HG2 H -7.785 3.214 -7.825 1.00 . A A . 27 MET HG2 1 1
12 6266 1 1 27 MET HG3 H -7.973 4.962 -7.943 1.00 . A A . 27 MET HG3 1 1
12 6267 1 1 27 MET N N -7.258 2.144 -10.281 1.00 . A A . 27 MET N 1 1
12 6268 1 1 27 MET O O -5.728 4.252 -9.215 1.00 . A A . 27 MET O 1 1
12 6269 1 1 27 MET SD S -9.897 3.929 -6.994 1.00 . A A . 27 MET SD 1 1
12 6270 1 1 28 ASN C C -3.915 5.819 -10.879 1.00 . A A . 28 ASN C 1 1
12 6271 1 1 28 ASN CA C -5.280 6.494 -10.783 1.00 . A A . 28 ASN CA 1 1
12 6272 1 1 28 ASN CB C -5.420 7.194 -9.430 1.00 . A A . 28 ASN CB 1 1
12 6273 1 1 28 ASN CG C -4.753 8.555 -9.411 1.00 . A A . 28 ASN CG 1 1
12 6274 1 1 28 ASN H H -6.991 5.647 -11.697 1.00 . A A . 28 ASN H 1 1
12 6275 1 1 28 ASN HA H -5.363 7.229 -11.569 1.00 . A A . 28 ASN HA 1 1
12 6276 1 1 28 ASN HB2 H -6.470 7.326 -9.206 1.00 . A A . 28 ASN HB2 1 1
12 6277 1 1 28 ASN HB3 H -4.968 6.581 -8.664 1.00 . A A . 28 ASN HB3 1 1
12 6278 1 1 28 ASN HD21 H -5.963 9.195 -10.856 1.00 . A A . 28 ASN HD21 1 1
12 6279 1 1 28 ASN HD22 H -4.809 10.344 -10.279 1.00 . A A . 28 ASN HD22 1 1
12 6280 1 1 28 ASN N N -6.354 5.523 -10.964 1.00 . A A . 28 ASN N 1 1
12 6281 1 1 28 ASN ND2 N -5.223 9.456 -10.268 1.00 . A A . 28 ASN ND2 1 1
12 6282 1 1 28 ASN O O -2.975 6.195 -10.180 1.00 . A A . 28 ASN O 1 1
12 6283 1 1 28 ASN OD1 O -3.828 8.795 -8.637 1.00 . A A . 28 ASN OD1 1 1
12 6284 1 1 29 GLY C C -2.097 3.433 -10.652 1.00 . A A . 29 GLY C 1 1
12 6285 1 1 29 GLY CA C -2.561 4.111 -11.927 1.00 . A A . 29 GLY CA 1 1
12 6286 1 1 29 GLY H H -4.598 4.566 -12.283 1.00 . A A . 29 GLY H 1 1
12 6287 1 1 29 GLY HA2 H -2.687 3.364 -12.696 1.00 . A A . 29 GLY HA2 1 1
12 6288 1 1 29 GLY HA3 H -1.803 4.814 -12.242 1.00 . A A . 29 GLY HA3 1 1
12 6289 1 1 29 GLY N N -3.814 4.822 -11.753 1.00 . A A . 29 GLY N 1 1
12 6290 1 1 29 GLY O O -0.903 3.211 -10.457 1.00 . A A . 29 GLY O 1 1
12 6291 1 1 30 LYS C C -3.554 1.175 -8.347 1.00 . A A . 30 LYS C 1 1
12 6292 1 1 30 LYS CA C -2.730 2.446 -8.519 1.00 . A A . 30 LYS CA 1 1
12 6293 1 1 30 LYS CB C -2.989 3.397 -7.348 1.00 . A A . 30 LYS CB 1 1
12 6294 1 1 30 LYS CD C -2.027 5.444 -6.254 1.00 . A A . 30 LYS CD 1 1
12 6295 1 1 30 LYS CE C -1.146 6.662 -6.486 1.00 . A A . 30 LYS CE 1 1
12 6296 1 1 30 LYS CG C -2.438 4.795 -7.565 1.00 . A A . 30 LYS CG 1 1
12 6297 1 1 30 LYS H H -3.981 3.307 -9.994 1.00 . A A . 30 LYS H 1 1
12 6298 1 1 30 LYS HA H -1.683 2.184 -8.534 1.00 . A A . 30 LYS HA 1 1
12 6299 1 1 30 LYS HB2 H -4.054 3.473 -7.189 1.00 . A A . 30 LYS HB2 1 1
12 6300 1 1 30 LYS HB3 H -2.530 2.986 -6.459 1.00 . A A . 30 LYS HB3 1 1
12 6301 1 1 30 LYS HD2 H -2.914 5.751 -5.720 1.00 . A A . 30 LYS HD2 1 1
12 6302 1 1 30 LYS HD3 H -1.479 4.722 -5.662 1.00 . A A . 30 LYS HD3 1 1
12 6303 1 1 30 LYS HE2 H -0.481 6.775 -5.644 1.00 . A A . 30 LYS HE2 1 1
12 6304 1 1 30 LYS HE3 H -0.568 6.505 -7.384 1.00 . A A . 30 LYS HE3 1 1
12 6305 1 1 30 LYS HG2 H -1.574 4.736 -8.211 1.00 . A A . 30 LYS HG2 1 1
12 6306 1 1 30 LYS HG3 H -3.199 5.403 -8.034 1.00 . A A . 30 LYS HG3 1 1
12 6307 1 1 30 LYS HZ1 H -2.938 7.728 -6.364 1.00 . A A . 30 LYS HZ1 1 1
12 6308 1 1 30 LYS HZ2 H -1.930 8.226 -7.627 1.00 . A A . 30 LYS HZ2 1 1
12 6309 1 1 30 LYS HZ3 H -1.564 8.658 -6.033 1.00 . A A . 30 LYS HZ3 1 1
12 6310 1 1 30 LYS N N -3.045 3.103 -9.782 1.00 . A A . 30 LYS N 1 1
12 6311 1 1 30 LYS NZ N -1.950 7.905 -6.638 1.00 . A A . 30 LYS NZ 1 1
12 6312 1 1 30 LYS O O -4.698 1.098 -8.795 1.00 . A A . 30 LYS O 1 1
12 6313 1 1 31 CYS C C -4.084 -1.213 -6.005 1.00 . A A . 31 CYS C 1 1
12 6314 1 1 31 CYS CA C -3.645 -1.091 -7.461 1.00 . A A . 31 CYS CA 1 1
12 6315 1 1 31 CYS CB C -2.727 -2.259 -7.828 1.00 . A A . 31 CYS CB 1 1
12 6316 1 1 31 CYS H H -2.052 0.299 -7.360 1.00 . A A . 31 CYS H 1 1
12 6317 1 1 31 CYS HA H -4.520 -1.120 -8.092 1.00 . A A . 31 CYS HA 1 1
12 6318 1 1 31 CYS HB2 H -2.486 -2.200 -8.879 1.00 . A A . 31 CYS HB2 1 1
12 6319 1 1 31 CYS HB3 H -1.819 -2.189 -7.250 1.00 . A A . 31 CYS HB3 1 1
12 6320 1 1 31 CYS N N -2.965 0.178 -7.693 1.00 . A A . 31 CYS N 1 1
12 6321 1 1 31 CYS O O -3.257 -1.225 -5.093 1.00 . A A . 31 CYS O 1 1
12 6322 1 1 31 CYS SG S -3.455 -3.901 -7.520 1.00 . A A . 31 CYS SG 1 1
12 6323 1 1 32 LYS C C -6.697 -2.745 -4.288 1.00 . A A . 32 LYS C 1 1
12 6324 1 1 32 LYS CA C -5.945 -1.427 -4.450 1.00 . A A . 32 LYS CA 1 1
12 6325 1 1 32 LYS CB C -6.881 -0.254 -4.150 1.00 . A A . 32 LYS CB 1 1
12 6326 1 1 32 LYS CD C -8.620 -1.058 -2.526 1.00 . A A . 32 LYS CD 1 1
12 6327 1 1 32 LYS CE C -9.336 -0.713 -1.230 1.00 . A A . 32 LYS CE 1 1
12 6328 1 1 32 LYS CG C -7.369 -0.217 -2.713 1.00 . A A . 32 LYS CG 1 1
12 6329 1 1 32 LYS H H -6.004 -1.289 -6.561 1.00 . A A . 32 LYS H 1 1
12 6330 1 1 32 LYS HA H -5.123 -1.408 -3.750 1.00 . A A . 32 LYS HA 1 1
12 6331 1 1 32 LYS HB2 H -6.359 0.668 -4.356 1.00 . A A . 32 LYS HB2 1 1
12 6332 1 1 32 LYS HB3 H -7.743 -0.322 -4.799 1.00 . A A . 32 LYS HB3 1 1
12 6333 1 1 32 LYS HD2 H -9.291 -0.880 -3.353 1.00 . A A . 32 LYS HD2 1 1
12 6334 1 1 32 LYS HD3 H -8.341 -2.103 -2.506 1.00 . A A . 32 LYS HD3 1 1
12 6335 1 1 32 LYS HE2 H -10.123 -1.434 -1.065 1.00 . A A . 32 LYS HE2 1 1
12 6336 1 1 32 LYS HE3 H -8.626 -0.764 -0.417 1.00 . A A . 32 LYS HE3 1 1
12 6337 1 1 32 LYS HG2 H -6.592 -0.598 -2.068 1.00 . A A . 32 LYS HG2 1 1
12 6338 1 1 32 LYS HG3 H -7.591 0.806 -2.444 1.00 . A A . 32 LYS HG3 1 1
12 6339 1 1 32 LYS HZ1 H -9.199 1.365 -1.070 1.00 . A A . 32 LYS HZ1 1 1
12 6340 1 1 32 LYS HZ2 H -10.683 0.735 -0.559 1.00 . A A . 32 LYS HZ2 1 1
12 6341 1 1 32 LYS HZ3 H -10.332 0.838 -2.210 1.00 . A A . 32 LYS HZ3 1 1
12 6342 1 1 32 LYS N N -5.393 -1.305 -5.793 1.00 . A A . 32 LYS N 1 1
12 6343 1 1 32 LYS NZ N -9.930 0.652 -1.271 1.00 . A A . 32 LYS NZ 1 1
12 6344 1 1 32 LYS O O -7.863 -2.856 -4.669 1.00 . A A . 32 LYS O 1 1
12 6345 1 1 33 CYS C C -7.828 -4.950 -2.572 1.00 . A A . 33 CYS C 1 1
12 6346 1 1 33 CYS CA C -6.627 -5.050 -3.510 1.00 . A A . 33 CYS CA 1 1
12 6347 1 1 33 CYS CB C -5.597 -6.023 -2.935 1.00 . A A . 33 CYS CB 1 1
12 6348 1 1 33 CYS H H -5.097 -3.591 -3.440 1.00 . A A . 33 CYS H 1 1
12 6349 1 1 33 CYS HA H -6.964 -5.420 -4.466 1.00 . A A . 33 CYS HA 1 1
12 6350 1 1 33 CYS HB2 H -4.918 -5.479 -2.294 1.00 . A A . 33 CYS HB2 1 1
12 6351 1 1 33 CYS HB3 H -6.109 -6.775 -2.352 1.00 . A A . 33 CYS HB3 1 1
12 6352 1 1 33 CYS N N -6.024 -3.740 -3.723 1.00 . A A . 33 CYS N 1 1
12 6353 1 1 33 CYS O O -7.767 -4.285 -1.537 1.00 . A A . 33 CYS O 1 1
12 6354 1 1 33 CYS SG S -4.599 -6.880 -4.196 1.00 . A A . 33 CYS SG 1 1
12 6355 1 1 34 TYR C C -10.088 -6.687 -1.065 1.00 . A A . 34 TYR C 1 1
12 6356 1 1 34 TYR CA C -10.131 -5.599 -2.134 1.00 . A A . 34 TYR CA 1 1
12 6357 1 1 34 TYR CB C -11.362 -5.790 -3.023 1.00 . A A . 34 TYR CB 1 1
12 6358 1 1 34 TYR CD1 C -12.037 -4.691 -5.194 1.00 . A A . 34 TYR CD1 1 1
12 6359 1 1 34 TYR CD2 C -11.701 -3.302 -3.287 1.00 . A A . 34 TYR CD2 1 1
12 6360 1 1 34 TYR CE1 C -12.351 -3.581 -5.953 1.00 . A A . 34 TYR CE1 1 1
12 6361 1 1 34 TYR CE2 C -12.015 -2.186 -4.038 1.00 . A A . 34 TYR CE2 1 1
12 6362 1 1 34 TYR CG C -11.706 -4.572 -3.850 1.00 . A A . 34 TYR CG 1 1
12 6363 1 1 34 TYR CZ C -12.340 -2.330 -5.370 1.00 . A A . 34 TYR CZ 1 1
12 6364 1 1 34 TYR H H -8.904 -6.126 -3.776 1.00 . A A . 34 TYR H 1 1
12 6365 1 1 34 TYR HA H -10.195 -4.636 -1.649 1.00 . A A . 34 TYR HA 1 1
12 6366 1 1 34 TYR HB2 H -11.183 -6.610 -3.701 1.00 . A A . 34 TYR HB2 1 1
12 6367 1 1 34 TYR HB3 H -12.213 -6.022 -2.401 1.00 . A A . 34 TYR HB3 1 1
12 6368 1 1 34 TYR HD1 H -12.045 -5.671 -5.647 1.00 . A A . 34 TYR HD1 1 1
12 6369 1 1 34 TYR HD2 H -11.445 -3.192 -2.242 1.00 . A A . 34 TYR HD2 1 1
12 6370 1 1 34 TYR HE1 H -12.605 -3.693 -6.997 1.00 . A A . 34 TYR HE1 1 1
12 6371 1 1 34 TYR HE2 H -12.005 -1.206 -3.582 1.00 . A A . 34 TYR HE2 1 1
12 6372 1 1 34 TYR HH H -13.606 -1.126 -6.170 1.00 . A A . 34 TYR HH 1 1
12 6373 1 1 34 TYR N N -8.917 -5.615 -2.941 1.00 . A A . 34 TYR N 1 1
12 6374 1 1 34 TYR O O -10.580 -6.500 0.047 1.00 . A A . 34 TYR O 1 1
12 6375 1 1 34 TYR OH O -12.652 -1.222 -6.122 1.00 . A A . 34 TYR OH 1 1
12 6376 1 1 35 GLY C C -10.672 -9.750 -0.409 1.00 . A A . 35 GLY C 1 1
12 6377 1 1 35 GLY CA C -9.400 -8.928 -0.472 1.00 . A A . 35 GLY CA 1 1
12 6378 1 1 35 GLY H H -9.123 -7.918 -2.312 1.00 . A A . 35 GLY H 1 1
12 6379 1 1 35 GLY HA2 H -8.583 -9.568 -0.769 1.00 . A A . 35 GLY HA2 1 1
12 6380 1 1 35 GLY HA3 H -9.194 -8.530 0.511 1.00 . A A . 35 GLY HA3 1 1
12 6381 1 1 35 GLY N N -9.496 -7.826 -1.411 1.00 . A A . 35 GLY N 1 1
12 6382 1 1 35 GLY O O -11.654 -9.441 -1.085 1.00 . A A . 35 GLY O 1 1
12 6383 1 1 36 CYS C C -12.719 -11.189 1.677 1.00 . A A . 36 CYS C 1 1
12 6384 1 1 36 CYS CA C -11.814 -11.674 0.549 1.00 . A A . 36 CYS CA 1 1
12 6385 1 1 36 CYS CB C -11.366 -13.111 0.822 1.00 . A A . 36 CYS CB 1 1
12 6386 1 1 36 CYS H H -9.841 -10.998 0.915 1.00 . A A . 36 CYS H 1 1
12 6387 1 1 36 CYS HA H -12.368 -11.648 -0.377 1.00 . A A . 36 CYS HA 1 1
12 6388 1 1 36 CYS HB2 H -10.855 -13.146 1.774 1.00 . A A . 36 CYS HB2 1 1
12 6389 1 1 36 CYS HB3 H -12.237 -13.749 0.863 1.00 . A A . 36 CYS HB3 1 1
12 6390 1 1 36 CYS N N -10.654 -10.802 0.402 1.00 . A A . 36 CYS N 1 1
12 6391 1 1 36 CYS O O -12.296 -11.088 2.829 1.00 . A A . 36 CYS O 1 1
12 6392 1 1 36 CYS SG S -10.238 -13.791 -0.436 1.00 . A A . 36 CYS SG 1 1
12 6393 1 1 37 VAL C C -16.023 -11.456 2.568 1.00 . A A . 37 VAL C 1 1
12 6394 1 1 37 VAL CA C -14.936 -10.415 2.322 1.00 . A A . 37 VAL CA 1 1
12 6395 1 1 37 VAL CB C -15.594 -9.098 1.872 1.00 . A A . 37 VAL CB 1 1
12 6396 1 1 37 VAL CG1 C -14.541 -8.023 1.648 1.00 . A A . 37 VAL CG1 1 1
12 6397 1 1 37 VAL CG2 C -16.420 -9.317 0.613 1.00 . A A . 37 VAL CG2 1 1
12 6398 1 1 37 VAL H H -14.248 -10.990 0.404 1.00 . A A . 37 VAL H 1 1
12 6399 1 1 37 VAL HA H -14.409 -10.233 3.247 1.00 . A A . 37 VAL HA 1 1
12 6400 1 1 37 VAL HB H -16.257 -8.763 2.657 1.00 . A A . 37 VAL HB 1 1
12 6401 1 1 37 VAL HG11 H -14.984 -7.049 1.795 1.00 . A A . 37 VAL HG11 1 1
12 6402 1 1 37 VAL HG12 H -13.731 -8.161 2.348 1.00 . A A . 37 VAL HG12 1 1
12 6403 1 1 37 VAL HG13 H -14.162 -8.096 0.639 1.00 . A A . 37 VAL HG13 1 1
12 6404 1 1 37 VAL HG21 H -16.673 -8.362 0.178 1.00 . A A . 37 VAL HG21 1 1
12 6405 1 1 37 VAL HG22 H -15.847 -9.896 -0.098 1.00 . A A . 37 VAL HG22 1 1
12 6406 1 1 37 VAL HG23 H -17.325 -9.851 0.864 1.00 . A A . 37 VAL HG23 1 1
12 6407 1 1 37 VAL N N -13.969 -10.889 1.338 1.00 . A A . 37 VAL N 1 1
12 6408 1 1 37 VAL O O -16.004 -12.539 1.984 1.00 . A A . 37 VAL O 1 1
13 6409 1 1 1 GLY C C 1.626 0.006 -2.524 1.00 . A A . 1 GLY C 1 1
13 6410 1 1 1 GLY CA C 2.491 0.678 -1.477 1.00 . A A . 1 GLY CA 1 1
13 6411 1 1 1 GLY H1 H 4.306 0.037 -2.359 1.00 . A A . 1 GLY H1 1 1
13 6412 1 1 1 GLY HA2 H 2.440 0.108 -0.562 1.00 . A A . 1 GLY HA2 1 1
13 6413 1 1 1 GLY HA3 H 2.106 1.670 -1.293 1.00 . A A . 1 GLY HA3 1 1
13 6414 1 1 1 GLY N N 3.879 0.783 -1.888 1.00 . A A . 1 GLY N 1 1
13 6415 1 1 1 GLY O O 1.589 -1.222 -2.614 1.00 . A A . 1 GLY O 1 1
13 6416 1 1 2 ASP C C 0.857 -0.066 -5.611 1.00 . A A . 2 ASP C 1 1
13 6417 1 1 2 ASP CA C 0.054 0.286 -4.362 1.00 . A A . 2 ASP CA 1 1
13 6418 1 1 2 ASP CB C -1.032 1.303 -4.707 1.00 . A A . 2 ASP CB 1 1
13 6419 1 1 2 ASP CG C -2.027 1.494 -3.579 1.00 . A A . 2 ASP CG 1 1
13 6420 1 1 2 ASP H H 0.997 1.780 -3.194 1.00 . A A . 2 ASP H 1 1
13 6421 1 1 2 ASP HA H -0.412 -0.613 -3.985 1.00 . A A . 2 ASP HA 1 1
13 6422 1 1 2 ASP HB2 H -0.571 2.257 -4.920 1.00 . A A . 2 ASP HB2 1 1
13 6423 1 1 2 ASP HB3 H -1.568 0.965 -5.583 1.00 . A A . 2 ASP HB3 1 1
13 6424 1 1 2 ASP N N 0.925 0.810 -3.316 1.00 . A A . 2 ASP N 1 1
13 6425 1 1 2 ASP O O 1.837 0.603 -5.939 1.00 . A A . 2 ASP O 1 1
13 6426 1 1 2 ASP OD1 O -2.593 2.602 -3.468 1.00 . A A . 2 ASP OD1 1 1
13 6427 1 1 2 ASP OD2 O -2.241 0.534 -2.809 1.00 . A A . 2 ASP OD2 1 1
13 6428 1 1 3 ILE C C 0.681 -0.727 -8.719 1.00 . A A . 3 ILE C 1 1
13 6429 1 1 3 ILE CA C 1.113 -1.558 -7.516 1.00 . A A . 3 ILE CA 1 1
13 6430 1 1 3 ILE CB C 0.839 -3.044 -7.807 1.00 . A A . 3 ILE CB 1 1
13 6431 1 1 3 ILE CD1 C 0.213 -4.108 -5.582 1.00 . A A . 3 ILE CD1 1 1
13 6432 1 1 3 ILE CG1 C 1.286 -3.910 -6.628 1.00 . A A . 3 ILE CG1 1 1
13 6433 1 1 3 ILE CG2 C 1.546 -3.473 -9.084 1.00 . A A . 3 ILE CG2 1 1
13 6434 1 1 3 ILE H H -0.353 -1.611 -5.991 1.00 . A A . 3 ILE H 1 1
13 6435 1 1 3 ILE HA H 2.176 -1.430 -7.367 1.00 . A A . 3 ILE HA 1 1
13 6436 1 1 3 ILE HB H -0.224 -3.170 -7.953 1.00 . A A . 3 ILE HB 1 1
13 6437 1 1 3 ILE HD11 H 0.380 -5.042 -5.066 1.00 . A A . 3 ILE HD11 1 1
13 6438 1 1 3 ILE HD12 H 0.245 -3.294 -4.873 1.00 . A A . 3 ILE HD12 1 1
13 6439 1 1 3 ILE HD13 H -0.756 -4.130 -6.060 1.00 . A A . 3 ILE HD13 1 1
13 6440 1 1 3 ILE HG12 H 1.577 -4.882 -6.992 1.00 . A A . 3 ILE HG12 1 1
13 6441 1 1 3 ILE HG13 H 2.135 -3.441 -6.149 1.00 . A A . 3 ILE HG13 1 1
13 6442 1 1 3 ILE HG21 H 0.976 -3.141 -9.939 1.00 . A A . 3 ILE HG21 1 1
13 6443 1 1 3 ILE HG22 H 2.531 -3.032 -9.115 1.00 . A A . 3 ILE HG22 1 1
13 6444 1 1 3 ILE HG23 H 1.632 -4.549 -9.105 1.00 . A A . 3 ILE HG23 1 1
13 6445 1 1 3 ILE N N 0.434 -1.118 -6.303 1.00 . A A . 3 ILE N 1 1
13 6446 1 1 3 ILE O O -0.508 -0.627 -9.025 1.00 . A A . 3 ILE O 1 1
13 6447 1 1 4 LYS C C 0.904 -0.174 -11.740 1.00 . A A . 4 LYS C 1 1
13 6448 1 1 4 LYS CA C 1.377 0.687 -10.574 1.00 . A A . 4 LYS CA 1 1
13 6449 1 1 4 LYS CB C 2.627 1.473 -10.979 1.00 . A A . 4 LYS CB 1 1
13 6450 1 1 4 LYS CD C 3.499 3.391 -12.346 1.00 . A A . 4 LYS CD 1 1
13 6451 1 1 4 LYS CE C 3.245 4.525 -11.365 1.00 . A A . 4 LYS CE 1 1
13 6452 1 1 4 LYS CG C 2.438 2.310 -12.233 1.00 . A A . 4 LYS CG 1 1
13 6453 1 1 4 LYS H H 2.583 -0.251 -9.108 1.00 . A A . 4 LYS H 1 1
13 6454 1 1 4 LYS HA H 0.593 1.383 -10.315 1.00 . A A . 4 LYS HA 1 1
13 6455 1 1 4 LYS HB2 H 2.901 2.133 -10.169 1.00 . A A . 4 LYS HB2 1 1
13 6456 1 1 4 LYS HB3 H 3.433 0.777 -11.154 1.00 . A A . 4 LYS HB3 1 1
13 6457 1 1 4 LYS HD2 H 4.466 2.959 -12.136 1.00 . A A . 4 LYS HD2 1 1
13 6458 1 1 4 LYS HD3 H 3.491 3.788 -13.351 1.00 . A A . 4 LYS HD3 1 1
13 6459 1 1 4 LYS HE2 H 2.589 5.246 -11.830 1.00 . A A . 4 LYS HE2 1 1
13 6460 1 1 4 LYS HE3 H 2.770 4.122 -10.483 1.00 . A A . 4 LYS HE3 1 1
13 6461 1 1 4 LYS HG2 H 2.503 1.666 -13.097 1.00 . A A . 4 LYS HG2 1 1
13 6462 1 1 4 LYS HG3 H 1.463 2.776 -12.201 1.00 . A A . 4 LYS HG3 1 1
13 6463 1 1 4 LYS HZ1 H 5.098 5.384 -11.803 1.00 . A A . 4 LYS HZ1 1 1
13 6464 1 1 4 LYS HZ2 H 5.041 4.610 -10.301 1.00 . A A . 4 LYS HZ2 1 1
13 6465 1 1 4 LYS HZ3 H 4.294 6.114 -10.505 1.00 . A A . 4 LYS HZ3 1 1
13 6466 1 1 4 LYS N N 1.655 -0.133 -9.401 1.00 . A A . 4 LYS N 1 1
13 6467 1 1 4 LYS NZ N 4.508 5.207 -10.965 1.00 . A A . 4 LYS NZ 1 1
13 6468 1 1 4 LYS O O 1.501 -1.207 -12.044 1.00 . A A . 4 LYS O 1 1
13 6469 1 1 5 CYS C C -1.631 0.427 -14.362 1.00 . A A . 5 CYS C 1 1
13 6470 1 1 5 CYS CA C -0.722 -0.472 -13.526 1.00 . A A . 5 CYS CA 1 1
13 6471 1 1 5 CYS CB C -1.503 -1.695 -13.042 1.00 . A A . 5 CYS CB 1 1
13 6472 1 1 5 CYS H H -0.602 1.090 -12.103 1.00 . A A . 5 CYS H 1 1
13 6473 1 1 5 CYS HA H 0.100 -0.801 -14.142 1.00 . A A . 5 CYS HA 1 1
13 6474 1 1 5 CYS HB2 H -1.985 -2.164 -13.887 1.00 . A A . 5 CYS HB2 1 1
13 6475 1 1 5 CYS HB3 H -0.815 -2.396 -12.593 1.00 . A A . 5 CYS HB3 1 1
13 6476 1 1 5 CYS N N -0.170 0.259 -12.392 1.00 . A A . 5 CYS N 1 1
13 6477 1 1 5 CYS O O -1.829 1.598 -14.040 1.00 . A A . 5 CYS O 1 1
13 6478 1 1 5 CYS SG S -2.791 -1.315 -11.811 1.00 . A A . 5 CYS SG 1 1
13 6479 1 1 6 SER C C -4.416 -0.076 -16.453 1.00 . A A . 6 SER C 1 1
13 6480 1 1 6 SER CA C -3.066 0.619 -16.319 1.00 . A A . 6 SER CA 1 1
13 6481 1 1 6 SER CB C -2.425 0.783 -17.698 1.00 . A A . 6 SER CB 1 1
13 6482 1 1 6 SER H H -1.985 -1.070 -15.640 1.00 . A A . 6 SER H 1 1
13 6483 1 1 6 SER HA H -3.218 1.596 -15.884 1.00 . A A . 6 SER HA 1 1
13 6484 1 1 6 SER HB2 H -2.812 1.674 -18.169 1.00 . A A . 6 SER HB2 1 1
13 6485 1 1 6 SER HB3 H -1.354 0.871 -17.586 1.00 . A A . 6 SER HB3 1 1
13 6486 1 1 6 SER HG H -1.951 -0.510 -19.091 1.00 . A A . 6 SER HG 1 1
13 6487 1 1 6 SER N N -2.181 -0.131 -15.435 1.00 . A A . 6 SER N 1 1
13 6488 1 1 6 SER O O -5.466 0.565 -16.403 1.00 . A A . 6 SER O 1 1
13 6489 1 1 6 SER OG O -2.706 -0.331 -18.527 1.00 . A A . 6 SER OG 1 1
13 6490 1 1 7 GLY C C -5.960 -2.925 -15.505 1.00 . A A . 7 GLY C 1 1
13 6491 1 1 7 GLY CA C -5.610 -2.157 -16.764 1.00 . A A . 7 GLY CA 1 1
13 6492 1 1 7 GLY H H -3.517 -1.853 -16.656 1.00 . A A . 7 GLY H 1 1
13 6493 1 1 7 GLY HA2 H -6.417 -1.479 -16.996 1.00 . A A . 7 GLY HA2 1 1
13 6494 1 1 7 GLY HA3 H -5.495 -2.857 -17.578 1.00 . A A . 7 GLY HA3 1 1
13 6495 1 1 7 GLY N N -4.382 -1.394 -16.624 1.00 . A A . 7 GLY N 1 1
13 6496 1 1 7 GLY O O -5.302 -2.780 -14.475 1.00 . A A . 7 GLY O 1 1
13 6497 1 1 8 THR C C -6.570 -5.774 -14.263 1.00 . A A . 8 THR C 1 1
13 6498 1 1 8 THR CA C -7.444 -4.537 -14.444 1.00 . A A . 8 THR CA 1 1
13 6499 1 1 8 THR CB C -8.912 -4.979 -14.598 1.00 . A A . 8 THR CB 1 1
13 6500 1 1 8 THR CG2 C -9.581 -5.114 -13.239 1.00 . A A . 8 THR CG2 1 1
13 6501 1 1 8 THR H H -7.490 -3.818 -16.434 1.00 . A A . 8 THR H 1 1
13 6502 1 1 8 THR HA H -7.366 -3.921 -13.561 1.00 . A A . 8 THR HA 1 1
13 6503 1 1 8 THR HB H -8.933 -5.940 -15.091 1.00 . A A . 8 THR HB 1 1
13 6504 1 1 8 THR HG1 H -10.568 -4.113 -15.227 1.00 . A A . 8 THR HG1 1 1
13 6505 1 1 8 THR HG21 H -8.859 -4.917 -12.461 1.00 . A A . 8 THR HG21 1 1
13 6506 1 1 8 THR HG22 H -9.968 -6.115 -13.126 1.00 . A A . 8 THR HG22 1 1
13 6507 1 1 8 THR HG23 H -10.392 -4.404 -13.166 1.00 . A A . 8 THR HG23 1 1
13 6508 1 1 8 THR N N -7.004 -3.745 -15.586 1.00 . A A . 8 THR N 1 1
13 6509 1 1 8 THR O O -6.015 -6.001 -13.189 1.00 . A A . 8 THR O 1 1
13 6510 1 1 8 THR OG1 O -9.627 -4.029 -15.396 1.00 . A A . 8 THR OG1 1 1
13 6511 1 1 9 ARG C C -4.241 -7.484 -14.762 1.00 . A A . 9 ARG C 1 1
13 6512 1 1 9 ARG CA C -5.645 -7.783 -15.279 1.00 . A A . 9 ARG CA 1 1
13 6513 1 1 9 ARG CB C -5.564 -8.416 -16.670 1.00 . A A . 9 ARG CB 1 1
13 6514 1 1 9 ARG CD C -3.315 -9.408 -17.189 1.00 . A A . 9 ARG CD 1 1
13 6515 1 1 9 ARG CG C -4.731 -9.686 -16.713 1.00 . A A . 9 ARG CG 1 1
13 6516 1 1 9 ARG CZ C -1.047 -9.260 -16.250 1.00 . A A . 9 ARG CZ 1 1
13 6517 1 1 9 ARG H H -6.918 -6.334 -16.151 1.00 . A A . 9 ARG H 1 1
13 6518 1 1 9 ARG HA H -6.124 -8.476 -14.606 1.00 . A A . 9 ARG HA 1 1
13 6519 1 1 9 ARG HB2 H -6.564 -8.655 -17.003 1.00 . A A . 9 ARG HB2 1 1
13 6520 1 1 9 ARG HB3 H -5.127 -7.702 -17.352 1.00 . A A . 9 ARG HB3 1 1
13 6521 1 1 9 ARG HD2 H -3.026 -10.178 -17.891 1.00 . A A . 9 ARG HD2 1 1
13 6522 1 1 9 ARG HD3 H -3.297 -8.448 -17.683 1.00 . A A . 9 ARG HD3 1 1
13 6523 1 1 9 ARG HE H -2.713 -9.485 -15.177 1.00 . A A . 9 ARG HE 1 1
13 6524 1 1 9 ARG HG2 H -4.689 -10.111 -15.721 1.00 . A A . 9 ARG HG2 1 1
13 6525 1 1 9 ARG HG3 H -5.198 -10.389 -17.388 1.00 . A A . 9 ARG HG3 1 1
13 6526 1 1 9 ARG HH11 H -1.143 -9.134 -18.264 1.00 . A A . 9 ARG HH11 1 1
13 6527 1 1 9 ARG HH12 H 0.450 -9.031 -17.589 1.00 . A A . 9 ARG HH12 1 1
13 6528 1 1 9 ARG HH21 H -0.622 -9.350 -14.277 1.00 . A A . 9 ARG HH21 1 1
13 6529 1 1 9 ARG HH22 H 0.745 -9.154 -15.321 1.00 . A A . 9 ARG HH22 1 1
13 6530 1 1 9 ARG N N -6.452 -6.569 -15.322 1.00 . A A . 9 ARG N 1 1
13 6531 1 1 9 ARG NE N -2.359 -9.392 -16.085 1.00 . A A . 9 ARG NE 1 1
13 6532 1 1 9 ARG NH1 N -0.538 -9.131 -17.468 1.00 . A A . 9 ARG NH1 1 1
13 6533 1 1 9 ARG NH2 N -0.242 -9.253 -15.195 1.00 . A A . 9 ARG NH2 1 1
13 6534 1 1 9 ARG O O -3.707 -8.220 -13.932 1.00 . A A . 9 ARG O 1 1
13 6535 1 1 10 GLN C C -2.200 -5.951 -13.327 1.00 . A A . 10 GLN C 1 1
13 6536 1 1 10 GLN CA C -2.308 -6.009 -14.846 1.00 . A A . 10 GLN CA 1 1
13 6537 1 1 10 GLN CB C -1.945 -4.650 -15.448 1.00 . A A . 10 GLN CB 1 1
13 6538 1 1 10 GLN CD C 0.133 -5.186 -16.781 1.00 . A A . 10 GLN CD 1 1
13 6539 1 1 10 GLN CG C -1.317 -4.744 -16.829 1.00 . A A . 10 GLN CG 1 1
13 6540 1 1 10 GLN H H -4.128 -5.857 -15.917 1.00 . A A . 10 GLN H 1 1
13 6541 1 1 10 GLN HA H -1.617 -6.752 -15.216 1.00 . A A . 10 GLN HA 1 1
13 6542 1 1 10 GLN HB2 H -2.841 -4.052 -15.524 1.00 . A A . 10 GLN HB2 1 1
13 6543 1 1 10 GLN HB3 H -1.245 -4.154 -14.791 1.00 . A A . 10 GLN HB3 1 1
13 6544 1 1 10 GLN HE21 H 0.623 -3.810 -18.131 1.00 . A A . 10 GLN HE21 1 1
13 6545 1 1 10 GLN HE22 H 1.919 -4.798 -17.559 1.00 . A A . 10 GLN HE22 1 1
13 6546 1 1 10 GLN HG2 H -1.875 -5.457 -17.417 1.00 . A A . 10 GLN HG2 1 1
13 6547 1 1 10 GLN HG3 H -1.367 -3.774 -17.300 1.00 . A A . 10 GLN HG3 1 1
13 6548 1 1 10 GLN N N -3.650 -6.403 -15.259 1.00 . A A . 10 GLN N 1 1
13 6549 1 1 10 GLN NE2 N 0.977 -4.533 -17.571 1.00 . A A . 10 GLN NE2 1 1
13 6550 1 1 10 GLN O O -1.134 -6.191 -12.759 1.00 . A A . 10 GLN O 1 1
13 6551 1 1 10 GLN OE1 O 0.490 -6.106 -16.044 1.00 . A A . 10 GLN OE1 1 1
13 6552 1 1 11 CYS C C -3.540 -6.915 -10.590 1.00 . A A . 11 CYS C 1 1
13 6553 1 1 11 CYS CA C -3.342 -5.538 -11.217 1.00 . A A . 11 CYS CA 1 1
13 6554 1 1 11 CYS CB C -4.460 -4.596 -10.768 1.00 . A A . 11 CYS CB 1 1
13 6555 1 1 11 CYS H H -4.130 -5.449 -13.179 1.00 . A A . 11 CYS H 1 1
13 6556 1 1 11 CYS HA H -2.394 -5.140 -10.889 1.00 . A A . 11 CYS HA 1 1
13 6557 1 1 11 CYS HB2 H -4.256 -3.604 -11.143 1.00 . A A . 11 CYS HB2 1 1
13 6558 1 1 11 CYS HB3 H -5.398 -4.943 -11.174 1.00 . A A . 11 CYS HB3 1 1
13 6559 1 1 11 CYS N N -3.311 -5.630 -12.671 1.00 . A A . 11 CYS N 1 1
13 6560 1 1 11 CYS O O -2.947 -7.230 -9.558 1.00 . A A . 11 CYS O 1 1
13 6561 1 1 11 CYS SG S -4.650 -4.475 -8.960 1.00 . A A . 11 CYS SG 1 1
13 6562 1 1 12 TRP C C -3.361 -9.862 -10.535 1.00 . A A . 12 TRP C 1 1
13 6563 1 1 12 TRP CA C -4.653 -9.075 -10.724 1.00 . A A . 12 TRP CA 1 1
13 6564 1 1 12 TRP CB C -5.579 -9.817 -11.689 1.00 . A A . 12 TRP CB 1 1
13 6565 1 1 12 TRP CD1 C -7.381 -8.068 -11.175 1.00 . A A . 12 TRP CD1 1 1
13 6566 1 1 12 TRP CD2 C -7.964 -9.558 -12.744 1.00 . A A . 12 TRP CD2 1 1
13 6567 1 1 12 TRP CE2 C -9.034 -8.660 -12.556 1.00 . A A . 12 TRP CE2 1 1
13 6568 1 1 12 TRP CE3 C -8.101 -10.582 -13.683 1.00 . A A . 12 TRP CE3 1 1
13 6569 1 1 12 TRP CG C -6.918 -9.160 -11.851 1.00 . A A . 12 TRP CG 1 1
13 6570 1 1 12 TRP CH2 C -10.330 -9.771 -14.189 1.00 . A A . 12 TRP CH2 1 1
13 6571 1 1 12 TRP CZ2 C -10.223 -8.759 -13.275 1.00 . A A . 12 TRP CZ2 1 1
13 6572 1 1 12 TRP CZ3 C -9.282 -10.678 -14.396 1.00 . A A . 12 TRP CZ3 1 1
13 6573 1 1 12 TRP H H -4.820 -7.423 -12.039 1.00 . A A . 12 TRP H 1 1
13 6574 1 1 12 TRP HA H -5.146 -8.980 -9.768 1.00 . A A . 12 TRP HA 1 1
13 6575 1 1 12 TRP HB2 H -5.112 -9.865 -12.661 1.00 . A A . 12 TRP HB2 1 1
13 6576 1 1 12 TRP HB3 H -5.741 -10.820 -11.321 1.00 . A A . 12 TRP HB3 1 1
13 6577 1 1 12 TRP HD1 H -6.821 -7.535 -10.424 1.00 . A A . 12 TRP HD1 1 1
13 6578 1 1 12 TRP HE1 H -9.199 -7.019 -11.260 1.00 . A A . 12 TRP HE1 1 1
13 6579 1 1 12 TRP HE3 H -7.306 -11.290 -13.857 1.00 . A A . 12 TRP HE3 1 1
13 6580 1 1 12 TRP HH2 H -11.234 -9.884 -14.767 1.00 . A A . 12 TRP HH2 1 1
13 6581 1 1 12 TRP HZ2 H -11.038 -8.067 -13.127 1.00 . A A . 12 TRP HZ2 1 1
13 6582 1 1 12 TRP HZ3 H -9.407 -11.465 -15.126 1.00 . A A . 12 TRP HZ3 1 1
13 6583 1 1 12 TRP N N -4.377 -7.731 -11.220 1.00 . A A . 12 TRP N 1 1
13 6584 1 1 12 TRP NE1 N -8.654 -7.761 -11.595 1.00 . A A . 12 TRP NE1 1 1
13 6585 1 1 12 TRP O O -3.211 -10.600 -9.562 1.00 . A A . 12 TRP O 1 1
13 6586 1 1 13 GLY C C -0.501 -10.241 -10.032 1.00 . A A . 13 GLY C 1 1
13 6587 1 1 13 GLY CA C -1.163 -10.400 -11.386 1.00 . A A . 13 GLY CA 1 1
13 6588 1 1 13 GLY H H -2.607 -9.095 -12.223 1.00 . A A . 13 GLY H 1 1
13 6589 1 1 13 GLY HA2 H -1.332 -11.450 -11.572 1.00 . A A . 13 GLY HA2 1 1
13 6590 1 1 13 GLY HA3 H -0.500 -10.013 -12.146 1.00 . A A . 13 GLY HA3 1 1
13 6591 1 1 13 GLY N N -2.430 -9.697 -11.471 1.00 . A A . 13 GLY N 1 1
13 6592 1 1 13 GLY O O -0.372 -11.195 -9.265 1.00 . A A . 13 GLY O 1 1
13 6593 1 1 14 PRO C C -0.363 -8.765 -7.269 1.00 . A A . 14 PRO C 1 1
13 6594 1 1 14 PRO CA C 0.596 -8.700 -8.452 1.00 . A A . 14 PRO CA 1 1
13 6595 1 1 14 PRO CB C 1.101 -7.270 -8.654 1.00 . A A . 14 PRO CB 1 1
13 6596 1 1 14 PRO CD C -0.186 -7.826 -10.590 1.00 . A A . 14 PRO CD 1 1
13 6597 1 1 14 PRO CG C 0.192 -6.689 -9.682 1.00 . A A . 14 PRO CG 1 1
13 6598 1 1 14 PRO HA H 1.434 -9.358 -8.271 1.00 . A A . 14 PRO HA 1 1
13 6599 1 1 14 PRO HB2 H 1.040 -6.729 -7.720 1.00 . A A . 14 PRO HB2 1 1
13 6600 1 1 14 PRO HB3 H 2.124 -7.290 -8.999 1.00 . A A . 14 PRO HB3 1 1
13 6601 1 1 14 PRO HD2 H -1.200 -7.708 -10.942 1.00 . A A . 14 PRO HD2 1 1
13 6602 1 1 14 PRO HD3 H 0.499 -7.888 -11.423 1.00 . A A . 14 PRO HD3 1 1
13 6603 1 1 14 PRO HG2 H -0.686 -6.280 -9.207 1.00 . A A . 14 PRO HG2 1 1
13 6604 1 1 14 PRO HG3 H 0.710 -5.922 -10.238 1.00 . A A . 14 PRO HG3 1 1
13 6605 1 1 14 PRO N N -0.066 -9.010 -9.723 1.00 . A A . 14 PRO N 1 1
13 6606 1 1 14 PRO O O 0.048 -9.017 -6.136 1.00 . A A . 14 PRO O 1 1
13 6607 1 1 15 CYS C C -2.809 -9.976 -5.921 1.00 . A A . 15 CYS C 1 1
13 6608 1 1 15 CYS CA C -2.663 -8.569 -6.496 1.00 . A A . 15 CYS CA 1 1
13 6609 1 1 15 CYS CB C -4.007 -8.091 -7.052 1.00 . A A . 15 CYS CB 1 1
13 6610 1 1 15 CYS H H -1.911 -8.343 -8.462 1.00 . A A . 15 CYS H 1 1
13 6611 1 1 15 CYS HA H -2.352 -7.902 -5.707 1.00 . A A . 15 CYS HA 1 1
13 6612 1 1 15 CYS HB2 H -3.883 -7.101 -7.466 1.00 . A A . 15 CYS HB2 1 1
13 6613 1 1 15 CYS HB3 H -4.324 -8.766 -7.832 1.00 . A A . 15 CYS HB3 1 1
13 6614 1 1 15 CYS N N -1.644 -8.537 -7.539 1.00 . A A . 15 CYS N 1 1
13 6615 1 1 15 CYS O O -3.062 -10.148 -4.729 1.00 . A A . 15 CYS O 1 1
13 6616 1 1 15 CYS SG S -5.338 -8.010 -5.811 1.00 . A A . 15 CYS SG 1 1
13 6617 1 1 16 LYS C C -1.650 -12.732 -5.376 1.00 . A A . 16 LYS C 1 1
13 6618 1 1 16 LYS CA C -2.760 -12.370 -6.357 1.00 . A A . 16 LYS CA 1 1
13 6619 1 1 16 LYS CB C -2.703 -13.298 -7.574 1.00 . A A . 16 LYS CB 1 1
13 6620 1 1 16 LYS CD C -3.112 -15.549 -6.537 1.00 . A A . 16 LYS CD 1 1
13 6621 1 1 16 LYS CE C -1.854 -16.199 -7.090 1.00 . A A . 16 LYS CE 1 1
13 6622 1 1 16 LYS CG C -3.649 -14.483 -7.479 1.00 . A A . 16 LYS CG 1 1
13 6623 1 1 16 LYS H H -2.448 -10.777 -7.717 1.00 . A A . 16 LYS H 1 1
13 6624 1 1 16 LYS HA H -3.714 -12.493 -5.866 1.00 . A A . 16 LYS HA 1 1
13 6625 1 1 16 LYS HB2 H -2.959 -12.730 -8.456 1.00 . A A . 16 LYS HB2 1 1
13 6626 1 1 16 LYS HB3 H -1.696 -13.674 -7.677 1.00 . A A . 16 LYS HB3 1 1
13 6627 1 1 16 LYS HD2 H -2.880 -15.094 -5.585 1.00 . A A . 16 LYS HD2 1 1
13 6628 1 1 16 LYS HD3 H -3.869 -16.308 -6.399 1.00 . A A . 16 LYS HD3 1 1
13 6629 1 1 16 LYS HE2 H -1.061 -15.466 -7.102 1.00 . A A . 16 LYS HE2 1 1
13 6630 1 1 16 LYS HE3 H -1.575 -17.019 -6.445 1.00 . A A . 16 LYS HE3 1 1
13 6631 1 1 16 LYS HG2 H -4.605 -14.141 -7.111 1.00 . A A . 16 LYS HG2 1 1
13 6632 1 1 16 LYS HG3 H -3.771 -14.913 -8.462 1.00 . A A . 16 LYS HG3 1 1
13 6633 1 1 16 LYS HZ1 H -2.908 -17.313 -8.508 1.00 . A A . 16 LYS HZ1 1 1
13 6634 1 1 16 LYS HZ2 H -1.236 -17.283 -8.765 1.00 . A A . 16 LYS HZ2 1 1
13 6635 1 1 16 LYS HZ3 H -2.173 -15.924 -9.136 1.00 . A A . 16 LYS HZ3 1 1
13 6636 1 1 16 LYS N N -2.648 -10.978 -6.778 1.00 . A A . 16 LYS N 1 1
13 6637 1 1 16 LYS NZ N -2.056 -16.716 -8.471 1.00 . A A . 16 LYS NZ 1 1
13 6638 1 1 16 LYS O O -1.885 -13.425 -4.386 1.00 . A A . 16 LYS O 1 1
13 6639 1 1 17 LYS C C 0.429 -12.087 -3.365 1.00 . A A . 17 LYS C 1 1
13 6640 1 1 17 LYS CA C 0.705 -12.532 -4.798 1.00 . A A . 17 LYS CA 1 1
13 6641 1 1 17 LYS CB C 1.950 -11.819 -5.333 1.00 . A A . 17 LYS CB 1 1
13 6642 1 1 17 LYS CD C 3.737 -13.584 -5.404 1.00 . A A . 17 LYS CD 1 1
13 6643 1 1 17 LYS CE C 5.237 -13.766 -5.228 1.00 . A A . 17 LYS CE 1 1
13 6644 1 1 17 LYS CG C 3.247 -12.318 -4.720 1.00 . A A . 17 LYS CG 1 1
13 6645 1 1 17 LYS H H -0.317 -11.713 -6.461 1.00 . A A . 17 LYS H 1 1
13 6646 1 1 17 LYS HA H 0.881 -13.597 -4.804 1.00 . A A . 17 LYS HA 1 1
13 6647 1 1 17 LYS HB2 H 2.002 -11.965 -6.402 1.00 . A A . 17 LYS HB2 1 1
13 6648 1 1 17 LYS HB3 H 1.862 -10.762 -5.126 1.00 . A A . 17 LYS HB3 1 1
13 6649 1 1 17 LYS HD2 H 3.229 -14.434 -4.974 1.00 . A A . 17 LYS HD2 1 1
13 6650 1 1 17 LYS HD3 H 3.512 -13.522 -6.459 1.00 . A A . 17 LYS HD3 1 1
13 6651 1 1 17 LYS HE2 H 5.745 -12.933 -5.687 1.00 . A A . 17 LYS HE2 1 1
13 6652 1 1 17 LYS HE3 H 5.462 -13.788 -4.172 1.00 . A A . 17 LYS HE3 1 1
13 6653 1 1 17 LYS HG2 H 4.002 -11.552 -4.822 1.00 . A A . 17 LYS HG2 1 1
13 6654 1 1 17 LYS HG3 H 3.083 -12.526 -3.672 1.00 . A A . 17 LYS HG3 1 1
13 6655 1 1 17 LYS HZ1 H 5.294 -15.850 -5.372 1.00 . A A . 17 LYS HZ1 1 1
13 6656 1 1 17 LYS HZ2 H 6.752 -15.095 -5.776 1.00 . A A . 17 LYS HZ2 1 1
13 6657 1 1 17 LYS HZ3 H 5.453 -15.056 -6.858 1.00 . A A . 17 LYS HZ3 1 1
13 6658 1 1 17 LYS N N -0.441 -12.260 -5.657 1.00 . A A . 17 LYS N 1 1
13 6659 1 1 17 LYS NZ N 5.718 -15.030 -5.852 1.00 . A A . 17 LYS NZ 1 1
13 6660 1 1 17 LYS O O 0.601 -12.861 -2.423 1.00 . A A . 17 LYS O 1 1
13 6661 1 1 18 GLN C C -1.592 -10.885 -1.339 1.00 . A A . 18 GLN C 1 1
13 6662 1 1 18 GLN CA C -0.299 -10.294 -1.891 1.00 . A A . 18 GLN CA 1 1
13 6663 1 1 18 GLN CB C -0.410 -8.769 -1.960 1.00 . A A . 18 GLN CB 1 1
13 6664 1 1 18 GLN CD C 0.924 -6.661 -2.355 1.00 . A A . 18 GLN CD 1 1
13 6665 1 1 18 GLN CG C 0.716 -8.113 -2.741 1.00 . A A . 18 GLN CG 1 1
13 6666 1 1 18 GLN H H -0.115 -10.271 -3.999 1.00 . A A . 18 GLN H 1 1
13 6667 1 1 18 GLN HA H 0.513 -10.558 -1.231 1.00 . A A . 18 GLN HA 1 1
13 6668 1 1 18 GLN HB2 H -1.347 -8.509 -2.430 1.00 . A A . 18 GLN HB2 1 1
13 6669 1 1 18 GLN HB3 H -0.398 -8.374 -0.954 1.00 . A A . 18 GLN HB3 1 1
13 6670 1 1 18 GLN HE21 H -1.028 -6.316 -2.501 1.00 . A A . 18 GLN HE21 1 1
13 6671 1 1 18 GLN HE22 H -0.057 -4.961 -2.049 1.00 . A A . 18 GLN HE22 1 1
13 6672 1 1 18 GLN HG2 H 1.631 -8.653 -2.554 1.00 . A A . 18 GLN HG2 1 1
13 6673 1 1 18 GLN HG3 H 0.480 -8.159 -3.794 1.00 . A A . 18 GLN HG3 1 1
13 6674 1 1 18 GLN N N 0.001 -10.839 -3.210 1.00 . A A . 18 GLN N 1 1
13 6675 1 1 18 GLN NE2 N -0.163 -5.901 -2.296 1.00 . A A . 18 GLN NE2 1 1
13 6676 1 1 18 GLN O O -1.659 -11.282 -0.175 1.00 . A A . 18 GLN O 1 1
13 6677 1 1 18 GLN OE1 O 2.051 -6.227 -2.115 1.00 . A A . 18 GLN OE1 1 1
13 6678 1 1 19 THR C C -4.497 -12.375 -2.866 1.00 . A A . 19 THR C 1 1
13 6679 1 1 19 THR CA C -3.910 -11.482 -1.778 1.00 . A A . 19 THR CA 1 1
13 6680 1 1 19 THR CB C -4.914 -10.359 -1.455 1.00 . A A . 19 THR CB 1 1
13 6681 1 1 19 THR CG2 C -4.299 -9.341 -0.506 1.00 . A A . 19 THR CG2 1 1
13 6682 1 1 19 THR H H -2.504 -10.609 -3.096 1.00 . A A . 19 THR H 1 1
13 6683 1 1 19 THR HA H -3.761 -12.071 -0.885 1.00 . A A . 19 THR HA 1 1
13 6684 1 1 19 THR HB H -5.779 -10.797 -0.979 1.00 . A A . 19 THR HB 1 1
13 6685 1 1 19 THR HG1 H -6.274 -9.563 -2.641 1.00 . A A . 19 THR HG1 1 1
13 6686 1 1 19 THR HG21 H -5.027 -8.575 -0.280 1.00 . A A . 19 THR HG21 1 1
13 6687 1 1 19 THR HG22 H -3.435 -8.891 -0.972 1.00 . A A . 19 THR HG22 1 1
13 6688 1 1 19 THR HG23 H -4.001 -9.835 0.406 1.00 . A A . 19 THR HG23 1 1
13 6689 1 1 19 THR N N -2.619 -10.941 -2.181 1.00 . A A . 19 THR N 1 1
13 6690 1 1 19 THR O O -4.741 -11.927 -3.987 1.00 . A A . 19 THR O 1 1
13 6691 1 1 19 THR OG1 O -5.325 -9.707 -2.662 1.00 . A A . 19 THR OG1 1 1
13 6692 1 1 20 THR C C -6.439 -13.985 -4.256 1.00 . A A . 20 THR C 1 1
13 6693 1 1 20 THR CA C -5.279 -14.597 -3.477 1.00 . A A . 20 THR CA 1 1
13 6694 1 1 20 THR CB C -5.769 -15.873 -2.766 1.00 . A A . 20 THR CB 1 1
13 6695 1 1 20 THR CG2 C -4.627 -16.860 -2.580 1.00 . A A . 20 THR CG2 1 1
13 6696 1 1 20 THR H H -4.507 -13.938 -1.620 1.00 . A A . 20 THR H 1 1
13 6697 1 1 20 THR HA H -4.499 -14.873 -4.170 1.00 . A A . 20 THR HA 1 1
13 6698 1 1 20 THR HB H -6.530 -16.337 -3.377 1.00 . A A . 20 THR HB 1 1
13 6699 1 1 20 THR HG1 H -7.284 -15.451 -1.576 1.00 . A A . 20 THR HG1 1 1
13 6700 1 1 20 THR HG21 H -4.201 -16.737 -1.596 1.00 . A A . 20 THR HG21 1 1
13 6701 1 1 20 THR HG22 H -3.868 -16.678 -3.326 1.00 . A A . 20 THR HG22 1 1
13 6702 1 1 20 THR HG23 H -5.001 -17.867 -2.686 1.00 . A A . 20 THR HG23 1 1
13 6703 1 1 20 THR N N -4.722 -13.640 -2.529 1.00 . A A . 20 THR N 1 1
13 6704 1 1 20 THR O O -6.630 -14.279 -5.437 1.00 . A A . 20 THR O 1 1
13 6705 1 1 20 THR OG1 O -6.331 -15.540 -1.493 1.00 . A A . 20 THR OG1 1 1
13 6706 1 1 21 CYS C C -7.891 -11.448 -5.241 1.00 . A A . 21 CYS C 1 1
13 6707 1 1 21 CYS CA C -8.353 -12.482 -4.218 1.00 . A A . 21 CYS CA 1 1
13 6708 1 1 21 CYS CB C -9.231 -11.812 -3.159 1.00 . A A . 21 CYS CB 1 1
13 6709 1 1 21 CYS H H -7.009 -12.941 -2.648 1.00 . A A . 21 CYS H 1 1
13 6710 1 1 21 CYS HA H -8.930 -13.240 -4.725 1.00 . A A . 21 CYS HA 1 1
13 6711 1 1 21 CYS HB2 H -8.596 -11.336 -2.425 1.00 . A A . 21 CYS HB2 1 1
13 6712 1 1 21 CYS HB3 H -9.846 -11.062 -3.635 1.00 . A A . 21 CYS HB3 1 1
13 6713 1 1 21 CYS N N -7.211 -13.135 -3.588 1.00 . A A . 21 CYS N 1 1
13 6714 1 1 21 CYS O O -7.548 -10.319 -4.888 1.00 . A A . 21 CYS O 1 1
13 6715 1 1 21 CYS SG S -10.336 -12.958 -2.274 1.00 . A A . 21 CYS SG 1 1
13 6716 1 1 22 THR C C -8.444 -9.790 -7.750 1.00 . A A . 22 THR C 1 1
13 6717 1 1 22 THR CA C -7.469 -10.950 -7.586 1.00 . A A . 22 THR CA 1 1
13 6718 1 1 22 THR CB C -7.352 -11.702 -8.925 1.00 . A A . 22 THR CB 1 1
13 6719 1 1 22 THR CG2 C -5.960 -12.290 -9.097 1.00 . A A . 22 THR CG2 1 1
13 6720 1 1 22 THR H H -8.172 -12.753 -6.728 1.00 . A A . 22 THR H 1 1
13 6721 1 1 22 THR HA H -6.495 -10.558 -7.332 1.00 . A A . 22 THR HA 1 1
13 6722 1 1 22 THR HB H -7.535 -11.004 -9.729 1.00 . A A . 22 THR HB 1 1
13 6723 1 1 22 THR HG1 H -8.121 -13.338 -9.715 1.00 . A A . 22 THR HG1 1 1
13 6724 1 1 22 THR HG21 H -5.824 -12.599 -10.123 1.00 . A A . 22 THR HG21 1 1
13 6725 1 1 22 THR HG22 H -5.846 -13.143 -8.445 1.00 . A A . 22 THR HG22 1 1
13 6726 1 1 22 THR HG23 H -5.221 -11.543 -8.846 1.00 . A A . 22 THR HG23 1 1
13 6727 1 1 22 THR N N -7.888 -11.842 -6.511 1.00 . A A . 22 THR N 1 1
13 6728 1 1 22 THR O O -8.081 -8.730 -8.257 1.00 . A A . 22 THR O 1 1
13 6729 1 1 22 THR OG1 O -8.328 -12.749 -8.985 1.00 . A A . 22 THR OG1 1 1
13 6730 1 1 23 ASN C C -10.190 -7.630 -6.901 1.00 . A A . 23 ASN C 1 1
13 6731 1 1 23 ASN CA C -10.711 -8.969 -7.415 1.00 . A A . 23 ASN CA 1 1
13 6732 1 1 23 ASN CB C -11.954 -9.383 -6.625 1.00 . A A . 23 ASN CB 1 1
13 6733 1 1 23 ASN CG C -13.220 -8.746 -7.166 1.00 . A A . 23 ASN CG 1 1
13 6734 1 1 23 ASN H H -9.912 -10.866 -6.921 1.00 . A A . 23 ASN H 1 1
13 6735 1 1 23 ASN HA H -10.975 -8.864 -8.456 1.00 . A A . 23 ASN HA 1 1
13 6736 1 1 23 ASN HB2 H -12.065 -10.456 -6.676 1.00 . A A . 23 ASN HB2 1 1
13 6737 1 1 23 ASN HB3 H -11.835 -9.085 -5.595 1.00 . A A . 23 ASN HB3 1 1
13 6738 1 1 23 ASN HD21 H -13.281 -7.497 -5.619 1.00 . A A . 23 ASN HD21 1 1
13 6739 1 1 23 ASN HD22 H -14.557 -7.328 -6.772 1.00 . A A . 23 ASN HD22 1 1
13 6740 1 1 23 ASN N N -9.682 -9.999 -7.316 1.00 . A A . 23 ASN N 1 1
13 6741 1 1 23 ASN ND2 N -13.738 -7.757 -6.445 1.00 . A A . 23 ASN ND2 1 1
13 6742 1 1 23 ASN O O -10.057 -7.426 -5.694 1.00 . A A . 23 ASN O 1 1
13 6743 1 1 23 ASN OD1 O -13.726 -9.138 -8.217 1.00 . A A . 23 ASN OD1 1 1
13 6744 1 1 24 SER C C -9.792 -4.362 -8.507 1.00 . A A . 24 SER C 1 1
13 6745 1 1 24 SER CA C -9.389 -5.402 -7.466 1.00 . A A . 24 SER CA 1 1
13 6746 1 1 24 SER CB C -7.866 -5.440 -7.330 1.00 . A A . 24 SER CB 1 1
13 6747 1 1 24 SER H H -10.026 -6.943 -8.771 1.00 . A A . 24 SER H 1 1
13 6748 1 1 24 SER HA H -9.821 -5.128 -6.515 1.00 . A A . 24 SER HA 1 1
13 6749 1 1 24 SER HB2 H -7.588 -6.219 -6.637 1.00 . A A . 24 SER HB2 1 1
13 6750 1 1 24 SER HB3 H -7.426 -5.643 -8.296 1.00 . A A . 24 SER HB3 1 1
13 6751 1 1 24 SER HG H -7.141 -3.639 -7.594 1.00 . A A . 24 SER HG 1 1
13 6752 1 1 24 SER N N -9.898 -6.721 -7.825 1.00 . A A . 24 SER N 1 1
13 6753 1 1 24 SER O O -10.387 -4.691 -9.534 1.00 . A A . 24 SER O 1 1
13 6754 1 1 24 SER OG O -7.366 -4.203 -6.851 1.00 . A A . 24 SER OG 1 1
13 6755 1 1 25 LYS C C -8.589 -1.097 -9.350 1.00 . A A . 25 LYS C 1 1
13 6756 1 1 25 LYS CA C -9.792 -2.014 -9.146 1.00 . A A . 25 LYS CA 1 1
13 6757 1 1 25 LYS CB C -10.975 -1.207 -8.606 1.00 . A A . 25 LYS CB 1 1
13 6758 1 1 25 LYS CD C -13.225 -0.465 -9.443 1.00 . A A . 25 LYS CD 1 1
13 6759 1 1 25 LYS CE C -14.121 -0.154 -8.254 1.00 . A A . 25 LYS CE 1 1
13 6760 1 1 25 LYS CG C -12.318 -1.650 -9.161 1.00 . A A . 25 LYS CG 1 1
13 6761 1 1 25 LYS H H -8.993 -2.903 -7.399 1.00 . A A . 25 LYS H 1 1
13 6762 1 1 25 LYS HA H -10.065 -2.445 -10.097 1.00 . A A . 25 LYS HA 1 1
13 6763 1 1 25 LYS HB2 H -11.003 -1.306 -7.531 1.00 . A A . 25 LYS HB2 1 1
13 6764 1 1 25 LYS HB3 H -10.832 -0.166 -8.859 1.00 . A A . 25 LYS HB3 1 1
13 6765 1 1 25 LYS HD2 H -12.615 0.401 -9.656 1.00 . A A . 25 LYS HD2 1 1
13 6766 1 1 25 LYS HD3 H -13.844 -0.691 -10.300 1.00 . A A . 25 LYS HD3 1 1
13 6767 1 1 25 LYS HE2 H -14.448 -1.083 -7.813 1.00 . A A . 25 LYS HE2 1 1
13 6768 1 1 25 LYS HE3 H -13.552 0.408 -7.529 1.00 . A A . 25 LYS HE3 1 1
13 6769 1 1 25 LYS HG2 H -12.156 -2.192 -10.081 1.00 . A A . 25 LYS HG2 1 1
13 6770 1 1 25 LYS HG3 H -12.798 -2.297 -8.441 1.00 . A A . 25 LYS HG3 1 1
13 6771 1 1 25 LYS HZ1 H -15.046 1.631 -8.822 1.00 . A A . 25 LYS HZ1 1 1
13 6772 1 1 25 LYS HZ2 H -16.031 0.612 -7.899 1.00 . A A . 25 LYS HZ2 1 1
13 6773 1 1 25 LYS HZ3 H -15.730 0.250 -9.523 1.00 . A A . 25 LYS HZ3 1 1
13 6774 1 1 25 LYS N N -9.466 -3.103 -8.234 1.00 . A A . 25 LYS N 1 1
13 6775 1 1 25 LYS NZ N -15.315 0.641 -8.652 1.00 . A A . 25 LYS NZ 1 1
13 6776 1 1 25 LYS O O -8.101 -0.477 -8.404 1.00 . A A . 25 LYS O 1 1
13 6777 1 1 26 CYS C C -7.419 1.249 -11.245 1.00 . A A . 26 CYS C 1 1
13 6778 1 1 26 CYS CA C -6.974 -0.174 -10.918 1.00 . A A . 26 CYS CA 1 1
13 6779 1 1 26 CYS CB C -6.204 -0.763 -12.102 1.00 . A A . 26 CYS CB 1 1
13 6780 1 1 26 CYS H H -8.550 -1.534 -11.301 1.00 . A A . 26 CYS H 1 1
13 6781 1 1 26 CYS HA H -6.324 -0.145 -10.057 1.00 . A A . 26 CYS HA 1 1
13 6782 1 1 26 CYS HB2 H -6.226 -1.841 -12.035 1.00 . A A . 26 CYS HB2 1 1
13 6783 1 1 26 CYS HB3 H -6.682 -0.456 -13.021 1.00 . A A . 26 CYS HB3 1 1
13 6784 1 1 26 CYS N N -8.117 -1.015 -10.589 1.00 . A A . 26 CYS N 1 1
13 6785 1 1 26 CYS O O -7.926 1.516 -12.334 1.00 . A A . 26 CYS O 1 1
13 6786 1 1 26 CYS SG S -4.458 -0.249 -12.184 1.00 . A A . 26 CYS SG 1 1
13 6787 1 1 27 MET C C -6.433 4.479 -10.194 1.00 . A A . 27 MET C 1 1
13 6788 1 1 27 MET CA C -7.610 3.551 -10.481 1.00 . A A . 27 MET CA 1 1
13 6789 1 1 27 MET CB C -8.788 3.906 -9.572 1.00 . A A . 27 MET CB 1 1
13 6790 1 1 27 MET CE C -9.923 2.821 -5.819 1.00 . A A . 27 MET CE 1 1
13 6791 1 1 27 MET CG C -8.552 3.564 -8.110 1.00 . A A . 27 MET CG 1 1
13 6792 1 1 27 MET H H -6.820 1.883 -9.446 1.00 . A A . 27 MET H 1 1
13 6793 1 1 27 MET HA H -7.910 3.677 -11.510 1.00 . A A . 27 MET HA 1 1
13 6794 1 1 27 MET HB2 H -8.976 4.968 -9.645 1.00 . A A . 27 MET HB2 1 1
13 6795 1 1 27 MET HB3 H -9.662 3.369 -9.909 1.00 . A A . 27 MET HB3 1 1
13 6796 1 1 27 MET HE1 H -9.687 3.227 -4.847 1.00 . A A . 27 MET HE1 1 1
13 6797 1 1 27 MET HE2 H -10.908 2.379 -5.795 1.00 . A A . 27 MET HE2 1 1
13 6798 1 1 27 MET HE3 H -9.196 2.066 -6.080 1.00 . A A . 27 MET HE3 1 1
13 6799 1 1 27 MET HG2 H -8.465 2.491 -8.014 1.00 . A A . 27 MET HG2 1 1
13 6800 1 1 27 MET HG3 H -7.631 4.027 -7.790 1.00 . A A . 27 MET HG3 1 1
13 6801 1 1 27 MET N N -7.228 2.156 -10.293 1.00 . A A . 27 MET N 1 1
13 6802 1 1 27 MET O O -5.669 4.257 -9.256 1.00 . A A . 27 MET O 1 1
13 6803 1 1 27 MET SD S -9.887 4.132 -7.040 1.00 . A A . 27 MET SD 1 1
13 6804 1 1 28 ASN C C -3.852 5.790 -10.924 1.00 . A A . 28 ASN C 1 1
13 6805 1 1 28 ASN CA C -5.210 6.481 -10.844 1.00 . A A . 28 ASN CA 1 1
13 6806 1 1 28 ASN CB C -5.347 7.209 -9.505 1.00 . A A . 28 ASN CB 1 1
13 6807 1 1 28 ASN CG C -6.558 8.120 -9.463 1.00 . A A . 28 ASN CG 1 1
13 6808 1 1 28 ASN H H -6.935 5.644 -11.741 1.00 . A A . 28 ASN H 1 1
13 6809 1 1 28 ASN HA H -5.282 7.202 -11.645 1.00 . A A . 28 ASN HA 1 1
13 6810 1 1 28 ASN HB2 H -5.441 6.479 -8.714 1.00 . A A . 28 ASN HB2 1 1
13 6811 1 1 28 ASN HB3 H -4.463 7.806 -9.335 1.00 . A A . 28 ASN HB3 1 1
13 6812 1 1 28 ASN HD21 H -5.402 9.712 -9.755 1.00 . A A . 28 ASN HD21 1 1
13 6813 1 1 28 ASN HD22 H -7.093 10.030 -9.598 1.00 . A A . 28 ASN HD22 1 1
13 6814 1 1 28 ASN N N -6.294 5.519 -11.010 1.00 . A A . 28 ASN N 1 1
13 6815 1 1 28 ASN ND2 N -6.328 9.418 -9.622 1.00 . A A . 28 ASN ND2 1 1
13 6816 1 1 28 ASN O O -2.913 6.159 -10.221 1.00 . A A . 28 ASN O 1 1
13 6817 1 1 28 ASN OD1 O -7.688 7.662 -9.291 1.00 . A A . 28 ASN OD1 1 1
13 6818 1 1 29 GLY C C -2.069 3.381 -10.660 1.00 . A A . 29 GLY C 1 1
13 6819 1 1 29 GLY CA C -2.511 4.055 -11.943 1.00 . A A . 29 GLY CA 1 1
13 6820 1 1 29 GLY H H -4.539 4.531 -12.322 1.00 . A A . 29 GLY H 1 1
13 6821 1 1 29 GLY HA2 H -2.639 3.303 -12.707 1.00 . A A . 29 GLY HA2 1 1
13 6822 1 1 29 GLY HA3 H -1.742 4.745 -12.258 1.00 . A A . 29 GLY HA3 1 1
13 6823 1 1 29 GLY N N -3.757 4.783 -11.787 1.00 . A A . 29 GLY N 1 1
13 6824 1 1 29 GLY O O -0.878 3.144 -10.452 1.00 . A A . 29 GLY O 1 1
13 6825 1 1 30 LYS C C -3.558 1.149 -8.359 1.00 . A A . 30 LYS C 1 1
13 6826 1 1 30 LYS CA C -2.732 2.420 -8.524 1.00 . A A . 30 LYS CA 1 1
13 6827 1 1 30 LYS CB C -3.009 3.376 -7.361 1.00 . A A . 30 LYS CB 1 1
13 6828 1 1 30 LYS CD C -2.095 5.446 -6.271 1.00 . A A . 30 LYS CD 1 1
13 6829 1 1 30 LYS CE C -1.518 6.835 -6.496 1.00 . A A . 30 LYS CE 1 1
13 6830 1 1 30 LYS CG C -2.467 4.777 -7.584 1.00 . A A . 30 LYS CG 1 1
13 6831 1 1 30 LYS H H -3.959 3.284 -10.017 1.00 . A A . 30 LYS H 1 1
13 6832 1 1 30 LYS HA H -1.685 2.157 -8.521 1.00 . A A . 30 LYS HA 1 1
13 6833 1 1 30 LYS HB2 H -4.077 3.445 -7.214 1.00 . A A . 30 LYS HB2 1 1
13 6834 1 1 30 LYS HB3 H -2.556 2.976 -6.466 1.00 . A A . 30 LYS HB3 1 1
13 6835 1 1 30 LYS HD2 H -2.979 5.530 -5.656 1.00 . A A . 30 LYS HD2 1 1
13 6836 1 1 30 LYS HD3 H -1.358 4.838 -5.764 1.00 . A A . 30 LYS HD3 1 1
13 6837 1 1 30 LYS HE2 H -0.866 7.078 -5.671 1.00 . A A . 30 LYS HE2 1 1
13 6838 1 1 30 LYS HE3 H -0.950 6.829 -7.414 1.00 . A A . 30 LYS HE3 1 1
13 6839 1 1 30 LYS HG2 H -1.587 4.718 -8.207 1.00 . A A . 30 LYS HG2 1 1
13 6840 1 1 30 LYS HG3 H -3.223 5.371 -8.078 1.00 . A A . 30 LYS HG3 1 1
13 6841 1 1 30 LYS HZ1 H -3.422 7.570 -6.052 1.00 . A A . 30 LYS HZ1 1 1
13 6842 1 1 30 LYS HZ2 H -2.860 8.009 -7.586 1.00 . A A . 30 LYS HZ2 1 1
13 6843 1 1 30 LYS HZ3 H -2.243 8.773 -6.209 1.00 . A A . 30 LYS HZ3 1 1
13 6844 1 1 30 LYS N N -3.027 3.071 -9.795 1.00 . A A . 30 LYS N 1 1
13 6845 1 1 30 LYS NZ N -2.585 7.869 -6.592 1.00 . A A . 30 LYS NZ 1 1
13 6846 1 1 30 LYS O O -4.698 1.072 -8.819 1.00 . A A . 30 LYS O 1 1
13 6847 1 1 31 CYS C C -4.116 -1.235 -6.019 1.00 . A A . 31 CYS C 1 1
13 6848 1 1 31 CYS CA C -3.660 -1.115 -7.470 1.00 . A A . 31 CYS CA 1 1
13 6849 1 1 31 CYS CB C -2.740 -2.285 -7.826 1.00 . A A . 31 CYS CB 1 1
13 6850 1 1 31 CYS H H -2.067 0.273 -7.354 1.00 . A A . 31 CYS H 1 1
13 6851 1 1 31 CYS HA H -4.528 -1.144 -8.111 1.00 . A A . 31 CYS HA 1 1
13 6852 1 1 31 CYS HB2 H -2.507 -2.243 -8.880 1.00 . A A . 31 CYS HB2 1 1
13 6853 1 1 31 CYS HB3 H -1.825 -2.199 -7.257 1.00 . A A . 31 CYS HB3 1 1
13 6854 1 1 31 CYS N N -2.977 0.153 -7.698 1.00 . A A . 31 CYS N 1 1
13 6855 1 1 31 CYS O O -3.296 -1.268 -5.100 1.00 . A A . 31 CYS O 1 1
13 6856 1 1 31 CYS SG S -3.455 -3.924 -7.482 1.00 . A A . 31 CYS SG 1 1
13 6857 1 1 32 LYS C C -6.756 -2.729 -4.327 1.00 . A A . 32 LYS C 1 1
13 6858 1 1 32 LYS CA C -5.994 -1.417 -4.481 1.00 . A A . 32 LYS CA 1 1
13 6859 1 1 32 LYS CB C -6.925 -0.237 -4.194 1.00 . A A . 32 LYS CB 1 1
13 6860 1 1 32 LYS CD C -6.828 -0.620 -1.713 1.00 . A A . 32 LYS CD 1 1
13 6861 1 1 32 LYS CE C -7.415 -0.004 -0.453 1.00 . A A . 32 LYS CE 1 1
13 6862 1 1 32 LYS CG C -7.731 -0.394 -2.915 1.00 . A A . 32 LYS CG 1 1
13 6863 1 1 32 LYS H H -6.030 -1.268 -6.592 1.00 . A A . 32 LYS H 1 1
13 6864 1 1 32 LYS HA H -5.179 -1.402 -3.773 1.00 . A A . 32 LYS HA 1 1
13 6865 1 1 32 LYS HB2 H -6.334 0.663 -4.112 1.00 . A A . 32 LYS HB2 1 1
13 6866 1 1 32 LYS HB3 H -7.616 -0.130 -5.017 1.00 . A A . 32 LYS HB3 1 1
13 6867 1 1 32 LYS HD2 H -6.708 -1.683 -1.558 1.00 . A A . 32 LYS HD2 1 1
13 6868 1 1 32 LYS HD3 H -5.864 -0.172 -1.908 1.00 . A A . 32 LYS HD3 1 1
13 6869 1 1 32 LYS HE2 H -6.699 -0.102 0.348 1.00 . A A . 32 LYS HE2 1 1
13 6870 1 1 32 LYS HE3 H -7.610 1.043 -0.636 1.00 . A A . 32 LYS HE3 1 1
13 6871 1 1 32 LYS HG2 H -8.311 0.501 -2.753 1.00 . A A . 32 LYS HG2 1 1
13 6872 1 1 32 LYS HG3 H -8.394 -1.242 -3.021 1.00 . A A . 32 LYS HG3 1 1
13 6873 1 1 32 LYS HZ1 H -8.650 -0.924 0.958 1.00 . A A . 32 LYS HZ1 1 1
13 6874 1 1 32 LYS HZ2 H -8.831 -1.532 -0.610 1.00 . A A . 32 LYS HZ2 1 1
13 6875 1 1 32 LYS HZ3 H -9.490 -0.028 -0.206 1.00 . A A . 32 LYS HZ3 1 1
13 6876 1 1 32 LYS N N -5.427 -1.299 -5.819 1.00 . A A . 32 LYS N 1 1
13 6877 1 1 32 LYS NZ N -8.686 -0.669 -0.050 1.00 . A A . 32 LYS NZ 1 1
13 6878 1 1 32 LYS O O -7.919 -2.833 -4.718 1.00 . A A . 32 LYS O 1 1
13 6879 1 1 33 CYS C C -7.916 -4.925 -2.617 1.00 . A A . 33 CYS C 1 1
13 6880 1 1 33 CYS CA C -6.709 -5.034 -3.544 1.00 . A A . 33 CYS CA 1 1
13 6881 1 1 33 CYS CB C -5.690 -6.013 -2.958 1.00 . A A . 33 CYS CB 1 1
13 6882 1 1 33 CYS H H -5.169 -3.583 -3.460 1.00 . A A . 33 CYS H 1 1
13 6883 1 1 33 CYS HA H -7.039 -5.402 -4.503 1.00 . A A . 33 CYS HA 1 1
13 6884 1 1 33 CYS HB2 H -5.033 -5.479 -2.286 1.00 . A A . 33 CYS HB2 1 1
13 6885 1 1 33 CYS HB3 H -6.213 -6.779 -2.407 1.00 . A A . 33 CYS HB3 1 1
13 6886 1 1 33 CYS N N -6.094 -3.727 -3.752 1.00 . A A . 33 CYS N 1 1
13 6887 1 1 33 CYS O O -7.912 -4.145 -1.664 1.00 . A A . 33 CYS O 1 1
13 6888 1 1 33 CYS SG S -4.650 -6.838 -4.205 1.00 . A A . 33 CYS SG 1 1
13 6889 1 1 34 TYR C C -10.107 -6.775 -1.015 1.00 . A A . 34 TYR C 1 1
13 6890 1 1 34 TYR CA C -10.163 -5.702 -2.098 1.00 . A A . 34 TYR CA 1 1
13 6891 1 1 34 TYR CB C -11.389 -5.921 -2.985 1.00 . A A . 34 TYR CB 1 1
13 6892 1 1 34 TYR CD1 C -12.067 -4.741 -5.112 1.00 . A A . 34 TYR CD1 1 1
13 6893 1 1 34 TYR CD2 C -11.962 -3.464 -3.102 1.00 . A A . 34 TYR CD2 1 1
13 6894 1 1 34 TYR CE1 C -12.456 -3.615 -5.813 1.00 . A A . 34 TYR CE1 1 1
13 6895 1 1 34 TYR CE2 C -12.350 -2.333 -3.794 1.00 . A A . 34 TYR CE2 1 1
13 6896 1 1 34 TYR CG C -11.815 -4.686 -3.747 1.00 . A A . 34 TYR CG 1 1
13 6897 1 1 34 TYR CZ C -12.596 -2.413 -5.149 1.00 . A A . 34 TYR CZ 1 1
13 6898 1 1 34 TYR H H -8.891 -6.311 -3.677 1.00 . A A . 34 TYR H 1 1
13 6899 1 1 34 TYR HA H -10.241 -4.734 -1.626 1.00 . A A . 34 TYR HA 1 1
13 6900 1 1 34 TYR HB2 H -11.172 -6.695 -3.705 1.00 . A A . 34 TYR HB2 1 1
13 6901 1 1 34 TYR HB3 H -12.220 -6.233 -2.369 1.00 . A A . 34 TYR HB3 1 1
13 6902 1 1 34 TYR HD1 H -11.957 -5.683 -5.629 1.00 . A A . 34 TYR HD1 1 1
13 6903 1 1 34 TYR HD2 H -11.768 -3.405 -2.041 1.00 . A A . 34 TYR HD2 1 1
13 6904 1 1 34 TYR HE1 H -12.648 -3.677 -6.874 1.00 . A A . 34 TYR HE1 1 1
13 6905 1 1 34 TYR HE2 H -12.459 -1.393 -3.275 1.00 . A A . 34 TYR HE2 1 1
13 6906 1 1 34 TYR HH H -12.420 -0.552 -5.593 1.00 . A A . 34 TYR HH 1 1
13 6907 1 1 34 TYR N N -8.948 -5.711 -2.904 1.00 . A A . 34 TYR N 1 1
13 6908 1 1 34 TYR O O -10.602 -6.580 0.094 1.00 . A A . 34 TYR O 1 1
13 6909 1 1 34 TYR OH O -12.982 -1.290 -5.842 1.00 . A A . 34 TYR OH 1 1
13 6910 1 1 35 GLY C C -10.642 -9.845 -0.330 1.00 . A A . 35 GLY C 1 1
13 6911 1 1 35 GLY CA C -9.386 -8.998 -0.393 1.00 . A A . 35 GLY CA 1 1
13 6912 1 1 35 GLY H H -9.121 -8.009 -2.246 1.00 . A A . 35 GLY H 1 1
13 6913 1 1 35 GLY HA2 H -8.554 -9.625 -0.675 1.00 . A A . 35 GLY HA2 1 1
13 6914 1 1 35 GLY HA3 H -9.196 -8.584 0.587 1.00 . A A . 35 GLY HA3 1 1
13 6915 1 1 35 GLY N N -9.497 -7.910 -1.347 1.00 . A A . 35 GLY N 1 1
13 6916 1 1 35 GLY O O -11.640 -9.538 -0.982 1.00 . A A . 35 GLY O 1 1
13 6917 1 1 36 CYS C C -12.624 -11.374 1.761 1.00 . A A . 36 CYS C 1 1
13 6918 1 1 36 CYS CA C -11.733 -11.810 0.601 1.00 . A A . 36 CYS CA 1 1
13 6919 1 1 36 CYS CB C -11.256 -13.248 0.823 1.00 . A A . 36 CYS CB 1 1
13 6920 1 1 36 CYS H H -9.768 -11.107 0.952 1.00 . A A . 36 CYS H 1 1
13 6921 1 1 36 CYS HA H -12.308 -11.768 -0.313 1.00 . A A . 36 CYS HA 1 1
13 6922 1 1 36 CYS HB2 H -10.727 -13.302 1.763 1.00 . A A . 36 CYS HB2 1 1
13 6923 1 1 36 CYS HB3 H -12.114 -13.903 0.859 1.00 . A A . 36 CYS HB3 1 1
13 6924 1 1 36 CYS N N -10.593 -10.915 0.456 1.00 . A A . 36 CYS N 1 1
13 6925 1 1 36 CYS O O -12.191 -11.341 2.912 1.00 . A A . 36 CYS O 1 1
13 6926 1 1 36 CYS SG S -10.139 -13.868 -0.476 1.00 . A A . 36 CYS SG 1 1
13 6927 1 1 37 VAL C C -16.055 -11.510 2.483 1.00 . A A . 37 VAL C 1 1
13 6928 1 1 37 VAL CA C -14.826 -10.609 2.464 1.00 . A A . 37 VAL CA 1 1
13 6929 1 1 37 VAL CB C -15.272 -9.154 2.231 1.00 . A A . 37 VAL CB 1 1
13 6930 1 1 37 VAL CG1 C -14.068 -8.226 2.189 1.00 . A A . 37 VAL CG1 1 1
13 6931 1 1 37 VAL CG2 C -16.084 -9.045 0.949 1.00 . A A . 37 VAL CG2 1 1
13 6932 1 1 37 VAL H H -14.160 -11.089 0.513 1.00 . A A . 37 VAL H 1 1
13 6933 1 1 37 VAL HA H -14.336 -10.664 3.425 1.00 . A A . 37 VAL HA 1 1
13 6934 1 1 37 VAL HB H -15.901 -8.854 3.056 1.00 . A A . 37 VAL HB 1 1
13 6935 1 1 37 VAL HG11 H -13.904 -7.895 1.174 1.00 . A A . 37 VAL HG11 1 1
13 6936 1 1 37 VAL HG12 H -14.249 -7.370 2.824 1.00 . A A . 37 VAL HG12 1 1
13 6937 1 1 37 VAL HG13 H -13.194 -8.755 2.539 1.00 . A A . 37 VAL HG13 1 1
13 6938 1 1 37 VAL HG21 H -17.110 -9.314 1.150 1.00 . A A . 37 VAL HG21 1 1
13 6939 1 1 37 VAL HG22 H -16.043 -8.030 0.581 1.00 . A A . 37 VAL HG22 1 1
13 6940 1 1 37 VAL HG23 H -15.675 -9.713 0.206 1.00 . A A . 37 VAL HG23 1 1
13 6941 1 1 37 VAL N N -13.872 -11.042 1.448 1.00 . A A . 37 VAL N 1 1
13 6942 1 1 37 VAL O O -16.205 -12.392 1.638 1.00 . A A . 37 VAL O 1 1
14 6943 1 1 1 GLY C C 1.415 -0.085 -2.434 1.00 . A A . 1 GLY C 1 1
14 6944 1 1 1 GLY CA C 2.255 0.581 -1.362 1.00 . A A . 1 GLY CA 1 1
14 6945 1 1 1 GLY H1 H 4.316 0.257 -1.000 1.00 . A A . 1 GLY H1 1 1
14 6946 1 1 1 GLY HA2 H 1.656 0.697 -0.472 1.00 . A A . 1 GLY HA2 1 1
14 6947 1 1 1 GLY HA3 H 2.556 1.557 -1.712 1.00 . A A . 1 GLY HA3 1 1
14 6948 1 1 1 GLY N N 3.442 -0.186 -1.032 1.00 . A A . 1 GLY N 1 1
14 6949 1 1 1 GLY O O 1.308 -1.311 -2.477 1.00 . A A . 1 GLY O 1 1
14 6950 1 1 2 ASP C C 0.818 -0.109 -5.613 1.00 . A A . 2 ASP C 1 1
14 6951 1 1 2 ASP CA C -0.021 0.207 -4.378 1.00 . A A . 2 ASP CA 1 1
14 6952 1 1 2 ASP CB C -1.113 1.216 -4.734 1.00 . A A . 2 ASP CB 1 1
14 6953 1 1 2 ASP CG C -2.288 1.158 -3.777 1.00 . A A . 2 ASP CG 1 1
14 6954 1 1 2 ASP H H 0.939 1.693 -3.215 1.00 . A A . 2 ASP H 1 1
14 6955 1 1 2 ASP HA H -0.483 -0.704 -4.030 1.00 . A A . 2 ASP HA 1 1
14 6956 1 1 2 ASP HB2 H -0.698 2.212 -4.703 1.00 . A A . 2 ASP HB2 1 1
14 6957 1 1 2 ASP HB3 H -1.474 1.010 -5.731 1.00 . A A . 2 ASP HB3 1 1
14 6958 1 1 2 ASP N N 0.816 0.724 -3.302 1.00 . A A . 2 ASP N 1 1
14 6959 1 1 2 ASP O O 1.768 0.607 -5.930 1.00 . A A . 2 ASP O 1 1
14 6960 1 1 2 ASP OD1 O -3.282 1.876 -4.013 1.00 . A A . 2 ASP OD1 1 1
14 6961 1 1 2 ASP OD2 O -2.213 0.395 -2.790 1.00 . A A . 2 ASP OD2 1 1
14 6962 1 1 3 ILE C C 0.718 -0.803 -8.721 1.00 . A A . 3 ILE C 1 1
14 6963 1 1 3 ILE CA C 1.180 -1.597 -7.503 1.00 . A A . 3 ILE CA 1 1
14 6964 1 1 3 ILE CB C 0.996 -3.100 -7.784 1.00 . A A . 3 ILE CB 1 1
14 6965 1 1 3 ILE CD1 C 0.428 -4.135 -5.530 1.00 . A A . 3 ILE CD1 1 1
14 6966 1 1 3 ILE CG1 C 1.484 -3.927 -6.593 1.00 . A A . 3 ILE CG1 1 1
14 6967 1 1 3 ILE CG2 C 1.739 -3.498 -9.051 1.00 . A A . 3 ILE CG2 1 1
14 6968 1 1 3 ILE H H -0.305 -1.717 -6.001 1.00 . A A . 3 ILE H 1 1
14 6969 1 1 3 ILE HA H 2.233 -1.407 -7.342 1.00 . A A . 3 ILE HA 1 1
14 6970 1 1 3 ILE HB H -0.055 -3.288 -7.938 1.00 . A A . 3 ILE HB 1 1
14 6971 1 1 3 ILE HD11 H 0.392 -3.272 -4.883 1.00 . A A . 3 ILE HD11 1 1
14 6972 1 1 3 ILE HD12 H -0.534 -4.276 -5.999 1.00 . A A . 3 ILE HD12 1 1
14 6973 1 1 3 ILE HD13 H 0.674 -5.011 -4.946 1.00 . A A . 3 ILE HD13 1 1
14 6974 1 1 3 ILE HG12 H 1.799 -4.898 -6.941 1.00 . A A . 3 ILE HG12 1 1
14 6975 1 1 3 ILE HG13 H 2.323 -3.423 -6.134 1.00 . A A . 3 ILE HG13 1 1
14 6976 1 1 3 ILE HG21 H 1.767 -4.574 -9.128 1.00 . A A . 3 ILE HG21 1 1
14 6977 1 1 3 ILE HG22 H 1.229 -3.088 -9.910 1.00 . A A . 3 ILE HG22 1 1
14 6978 1 1 3 ILE HG23 H 2.747 -3.113 -9.013 1.00 . A A . 3 ILE HG23 1 1
14 6979 1 1 3 ILE N N 0.461 -1.187 -6.304 1.00 . A A . 3 ILE N 1 1
14 6980 1 1 3 ILE O O -0.478 -0.703 -8.992 1.00 . A A . 3 ILE O 1 1
14 6981 1 1 4 LYS C C 0.866 -0.357 -11.770 1.00 . A A . 4 LYS C 1 1
14 6982 1 1 4 LYS CA C 1.367 0.541 -10.643 1.00 . A A . 4 LYS CA 1 1
14 6983 1 1 4 LYS CB C 2.604 1.314 -11.105 1.00 . A A . 4 LYS CB 1 1
14 6984 1 1 4 LYS CD C 3.387 3.233 -12.525 1.00 . A A . 4 LYS CD 1 1
14 6985 1 1 4 LYS CE C 2.908 4.478 -11.795 1.00 . A A . 4 LYS CE 1 1
14 6986 1 1 4 LYS CG C 2.391 2.092 -12.392 1.00 . A A . 4 LYS CG 1 1
14 6987 1 1 4 LYS H H 2.610 -0.356 -9.185 1.00 . A A . 4 LYS H 1 1
14 6988 1 1 4 LYS HA H 0.589 1.244 -10.387 1.00 . A A . 4 LYS HA 1 1
14 6989 1 1 4 LYS HB2 H 2.888 2.011 -10.331 1.00 . A A . 4 LYS HB2 1 1
14 6990 1 1 4 LYS HB3 H 3.413 0.614 -11.261 1.00 . A A . 4 LYS HB3 1 1
14 6991 1 1 4 LYS HD2 H 4.332 2.925 -12.106 1.00 . A A . 4 LYS HD2 1 1
14 6992 1 1 4 LYS HD3 H 3.514 3.467 -13.572 1.00 . A A . 4 LYS HD3 1 1
14 6993 1 1 4 LYS HE2 H 3.306 5.347 -12.294 1.00 . A A . 4 LYS HE2 1 1
14 6994 1 1 4 LYS HE3 H 1.828 4.507 -11.829 1.00 . A A . 4 LYS HE3 1 1
14 6995 1 1 4 LYS HG2 H 2.512 1.423 -13.231 1.00 . A A . 4 LYS HG2 1 1
14 6996 1 1 4 LYS HG3 H 1.390 2.498 -12.394 1.00 . A A . 4 LYS HG3 1 1
14 6997 1 1 4 LYS HZ1 H 4.236 3.960 -10.270 1.00 . A A . 4 LYS HZ1 1 1
14 6998 1 1 4 LYS HZ2 H 2.623 4.051 -9.771 1.00 . A A . 4 LYS HZ2 1 1
14 6999 1 1 4 LYS HZ3 H 3.501 5.469 -10.055 1.00 . A A . 4 LYS HZ3 1 1
14 7000 1 1 4 LYS N N 1.674 -0.242 -9.452 1.00 . A A . 4 LYS N 1 1
14 7001 1 1 4 LYS NZ N 3.348 4.491 -10.372 1.00 . A A . 4 LYS NZ 1 1
14 7002 1 1 4 LYS O O 1.351 -1.475 -11.950 1.00 . A A . 4 LYS O 1 1
14 7003 1 1 5 CYS C C -1.543 0.276 -14.518 1.00 . A A . 5 CYS C 1 1
14 7004 1 1 5 CYS CA C -0.672 -0.617 -13.639 1.00 . A A . 5 CYS CA 1 1
14 7005 1 1 5 CYS CB C -1.495 -1.795 -13.113 1.00 . A A . 5 CYS CB 1 1
14 7006 1 1 5 CYS H H -0.452 1.037 -12.337 1.00 . A A . 5 CYS H 1 1
14 7007 1 1 5 CYS HA H 0.146 -0.997 -14.233 1.00 . A A . 5 CYS HA 1 1
14 7008 1 1 5 CYS HB2 H -1.980 -2.285 -13.946 1.00 . A A . 5 CYS HB2 1 1
14 7009 1 1 5 CYS HB3 H -0.836 -2.496 -12.625 1.00 . A A . 5 CYS HB3 1 1
14 7010 1 1 5 CYS N N -0.106 0.139 -12.528 1.00 . A A . 5 CYS N 1 1
14 7011 1 1 5 CYS O O -1.735 1.456 -14.224 1.00 . A A . 5 CYS O 1 1
14 7012 1 1 5 CYS SG S -2.789 -1.325 -11.920 1.00 . A A . 5 CYS SG 1 1
14 7013 1 1 6 SER C C -4.316 -0.160 -16.582 1.00 . A A . 6 SER C 1 1
14 7014 1 1 6 SER CA C -2.917 0.447 -16.519 1.00 . A A . 6 SER CA 1 1
14 7015 1 1 6 SER CB C -2.293 0.466 -17.915 1.00 . A A . 6 SER CB 1 1
14 7016 1 1 6 SER H H -1.880 -1.241 -15.776 1.00 . A A . 6 SER H 1 1
14 7017 1 1 6 SER HA H -2.995 1.461 -16.154 1.00 . A A . 6 SER HA 1 1
14 7018 1 1 6 SER HB2 H -1.226 0.594 -17.828 1.00 . A A . 6 SER HB2 1 1
14 7019 1 1 6 SER HB3 H -2.505 -0.468 -18.414 1.00 . A A . 6 SER HB3 1 1
14 7020 1 1 6 SER HG H -2.117 2.151 -18.899 1.00 . A A . 6 SER HG 1 1
14 7021 1 1 6 SER N N -2.070 -0.297 -15.596 1.00 . A A . 6 SER N 1 1
14 7022 1 1 6 SER O O -5.318 0.548 -16.497 1.00 . A A . 6 SER O 1 1
14 7023 1 1 6 SER OG O -2.818 1.528 -18.694 1.00 . A A . 6 SER OG 1 1
14 7024 1 1 7 GLY C C -5.979 -2.920 -15.534 1.00 . A A . 7 GLY C 1 1
14 7025 1 1 7 GLY CA C -5.653 -2.163 -16.806 1.00 . A A . 7 GLY CA 1 1
14 7026 1 1 7 GLY H H -3.542 -1.995 -16.795 1.00 . A A . 7 GLY H 1 1
14 7027 1 1 7 GLY HA2 H -6.428 -1.434 -16.988 1.00 . A A . 7 GLY HA2 1 1
14 7028 1 1 7 GLY HA3 H -5.628 -2.862 -17.630 1.00 . A A . 7 GLY HA3 1 1
14 7029 1 1 7 GLY N N -4.374 -1.480 -16.733 1.00 . A A . 7 GLY N 1 1
14 7030 1 1 7 GLY O O -5.297 -2.769 -14.520 1.00 . A A . 7 GLY O 1 1
14 7031 1 1 8 THR C C -6.572 -5.756 -14.256 1.00 . A A . 8 THR C 1 1
14 7032 1 1 8 THR CA C -7.444 -4.517 -14.428 1.00 . A A . 8 THR CA 1 1
14 7033 1 1 8 THR CB C -8.918 -4.953 -14.545 1.00 . A A . 8 THR CB 1 1
14 7034 1 1 8 THR CG2 C -9.545 -5.115 -13.170 1.00 . A A . 8 THR CG2 1 1
14 7035 1 1 8 THR H H -7.531 -3.814 -16.423 1.00 . A A . 8 THR H 1 1
14 7036 1 1 8 THR HA H -7.345 -3.894 -13.551 1.00 . A A . 8 THR HA 1 1
14 7037 1 1 8 THR HB H -8.955 -5.904 -15.057 1.00 . A A . 8 THR HB 1 1
14 7038 1 1 8 THR HG1 H -10.518 -4.346 -15.525 1.00 . A A . 8 THR HG1 1 1
14 7039 1 1 8 THR HG21 H -10.354 -4.408 -13.058 1.00 . A A . 8 THR HG21 1 1
14 7040 1 1 8 THR HG22 H -8.800 -4.933 -12.410 1.00 . A A . 8 THR HG22 1 1
14 7041 1 1 8 THR HG23 H -9.929 -6.119 -13.066 1.00 . A A . 8 THR HG23 1 1
14 7042 1 1 8 THR N N -7.027 -3.736 -15.585 1.00 . A A . 8 THR N 1 1
14 7043 1 1 8 THR O O -6.017 -5.991 -13.183 1.00 . A A . 8 THR O 1 1
14 7044 1 1 8 THR OG1 O -9.655 -3.986 -15.302 1.00 . A A . 8 THR OG1 1 1
14 7045 1 1 9 ARG C C -4.246 -7.466 -14.769 1.00 . A A . 9 ARG C 1 1
14 7046 1 1 9 ARG CA C -5.651 -7.759 -15.285 1.00 . A A . 9 ARG CA 1 1
14 7047 1 1 9 ARG CB C -5.574 -8.384 -16.680 1.00 . A A . 9 ARG CB 1 1
14 7048 1 1 9 ARG CD C -4.449 -10.051 -18.187 1.00 . A A . 9 ARG CD 1 1
14 7049 1 1 9 ARG CG C -4.671 -9.605 -16.750 1.00 . A A . 9 ARG CG 1 1
14 7050 1 1 9 ARG CZ C -2.964 -11.591 -19.397 1.00 . A A . 9 ARG CZ 1 1
14 7051 1 1 9 ARG H H -6.924 -6.304 -16.146 1.00 . A A . 9 ARG H 1 1
14 7052 1 1 9 ARG HA H -6.131 -8.457 -14.615 1.00 . A A . 9 ARG HA 1 1
14 7053 1 1 9 ARG HB2 H -6.567 -8.680 -16.985 1.00 . A A . 9 ARG HB2 1 1
14 7054 1 1 9 ARG HB3 H -5.198 -7.646 -17.372 1.00 . A A . 9 ARG HB3 1 1
14 7055 1 1 9 ARG HD2 H -5.295 -10.644 -18.500 1.00 . A A . 9 ARG HD2 1 1
14 7056 1 1 9 ARG HD3 H -4.372 -9.175 -18.813 1.00 . A A . 9 ARG HD3 1 1
14 7057 1 1 9 ARG HE H -2.586 -10.824 -17.596 1.00 . A A . 9 ARG HE 1 1
14 7058 1 1 9 ARG HG2 H -3.716 -9.362 -16.309 1.00 . A A . 9 ARG HG2 1 1
14 7059 1 1 9 ARG HG3 H -5.130 -10.412 -16.198 1.00 . A A . 9 ARG HG3 1 1
14 7060 1 1 9 ARG HH11 H -4.672 -11.118 -20.368 1.00 . A A . 9 ARG HH11 1 1
14 7061 1 1 9 ARG HH12 H -3.615 -12.203 -21.210 1.00 . A A . 9 ARG HH12 1 1
14 7062 1 1 9 ARG HH21 H -1.186 -12.251 -18.695 1.00 . A A . 9 ARG HH21 1 1
14 7063 1 1 9 ARG HH22 H -1.634 -12.847 -20.257 1.00 . A A . 9 ARG HH22 1 1
14 7064 1 1 9 ARG N N -6.456 -6.545 -15.319 1.00 . A A . 9 ARG N 1 1
14 7065 1 1 9 ARG NE N -3.233 -10.846 -18.331 1.00 . A A . 9 ARG NE 1 1
14 7066 1 1 9 ARG NH1 N -3.821 -11.642 -20.408 1.00 . A A . 9 ARG NH1 1 1
14 7067 1 1 9 ARG NH2 N -1.835 -12.287 -19.455 1.00 . A A . 9 ARG NH2 1 1
14 7068 1 1 9 ARG O O -3.712 -8.205 -13.941 1.00 . A A . 9 ARG O 1 1
14 7069 1 1 10 GLN C C -2.199 -5.942 -13.331 1.00 . A A . 10 GLN C 1 1
14 7070 1 1 10 GLN CA C -2.310 -5.994 -14.852 1.00 . A A . 10 GLN CA 1 1
14 7071 1 1 10 GLN CB C -1.945 -4.635 -15.449 1.00 . A A . 10 GLN CB 1 1
14 7072 1 1 10 GLN CD C -2.266 -5.442 -17.821 1.00 . A A . 10 GLN CD 1 1
14 7073 1 1 10 GLN CG C -1.355 -4.723 -16.847 1.00 . A A . 10 GLN CG 1 1
14 7074 1 1 10 GLN H H -4.130 -5.836 -15.919 1.00 . A A . 10 GLN H 1 1
14 7075 1 1 10 GLN HA H -1.621 -6.737 -15.224 1.00 . A A . 10 GLN HA 1 1
14 7076 1 1 10 GLN HB2 H -2.834 -4.025 -15.495 1.00 . A A . 10 GLN HB2 1 1
14 7077 1 1 10 GLN HB3 H -1.221 -4.155 -14.806 1.00 . A A . 10 GLN HB3 1 1
14 7078 1 1 10 GLN HE21 H -3.094 -3.716 -18.359 1.00 . A A . 10 GLN HE21 1 1
14 7079 1 1 10 GLN HE22 H -3.711 -5.123 -19.150 1.00 . A A . 10 GLN HE22 1 1
14 7080 1 1 10 GLN HG2 H -1.179 -3.722 -17.214 1.00 . A A . 10 GLN HG2 1 1
14 7081 1 1 10 GLN HG3 H -0.417 -5.255 -16.795 1.00 . A A . 10 GLN HG3 1 1
14 7082 1 1 10 GLN N N -3.653 -6.384 -15.263 1.00 . A A . 10 GLN N 1 1
14 7083 1 1 10 GLN NE2 N -3.110 -4.684 -18.513 1.00 . A A . 10 GLN NE2 1 1
14 7084 1 1 10 GLN O O -1.133 -6.188 -12.767 1.00 . A A . 10 GLN O 1 1
14 7085 1 1 10 GLN OE1 O -2.215 -6.665 -17.951 1.00 . A A . 10 GLN OE1 1 1
14 7086 1 1 11 CYS C C -3.539 -6.910 -10.596 1.00 . A A . 11 CYS C 1 1
14 7087 1 1 11 CYS CA C -3.337 -5.531 -11.219 1.00 . A A . 11 CYS CA 1 1
14 7088 1 1 11 CYS CB C -4.451 -4.586 -10.765 1.00 . A A . 11 CYS CB 1 1
14 7089 1 1 11 CYS H H -4.127 -5.433 -13.180 1.00 . A A . 11 CYS H 1 1
14 7090 1 1 11 CYS HA H -2.386 -5.137 -10.891 1.00 . A A . 11 CYS HA 1 1
14 7091 1 1 11 CYS HB2 H -4.214 -3.583 -11.088 1.00 . A A . 11 CYS HB2 1 1
14 7092 1 1 11 CYS HB3 H -5.381 -4.895 -11.218 1.00 . A A . 11 CYS HB3 1 1
14 7093 1 1 11 CYS N N -3.308 -5.618 -12.673 1.00 . A A . 11 CYS N 1 1
14 7094 1 1 11 CYS O O -2.945 -7.229 -9.565 1.00 . A A . 11 CYS O 1 1
14 7095 1 1 11 CYS SG S -4.700 -4.542 -8.961 1.00 . A A . 11 CYS SG 1 1
14 7096 1 1 12 TRP C C -3.369 -9.856 -10.548 1.00 . A A . 12 TRP C 1 1
14 7097 1 1 12 TRP CA C -4.659 -9.065 -10.736 1.00 . A A . 12 TRP CA 1 1
14 7098 1 1 12 TRP CB C -5.587 -9.802 -11.704 1.00 . A A . 12 TRP CB 1 1
14 7099 1 1 12 TRP CD1 C -7.385 -8.051 -11.185 1.00 . A A . 12 TRP CD1 1 1
14 7100 1 1 12 TRP CD2 C -7.971 -9.534 -12.757 1.00 . A A . 12 TRP CD2 1 1
14 7101 1 1 12 TRP CE2 C -9.038 -8.635 -12.568 1.00 . A A . 12 TRP CE2 1 1
14 7102 1 1 12 TRP CE3 C -8.111 -10.555 -13.701 1.00 . A A . 12 TRP CE3 1 1
14 7103 1 1 12 TRP CG C -6.923 -9.143 -11.863 1.00 . A A . 12 TRP CG 1 1
14 7104 1 1 12 TRP CH2 C -10.337 -9.738 -14.203 1.00 . A A . 12 TRP CH2 1 1
14 7105 1 1 12 TRP CZ2 C -10.227 -8.729 -13.286 1.00 . A A . 12 TRP CZ2 1 1
14 7106 1 1 12 TRP CZ3 C -9.291 -10.647 -14.413 1.00 . A A . 12 TRP CZ3 1 1
14 7107 1 1 12 TRP H H -4.822 -7.409 -12.045 1.00 . A A . 12 TRP H 1 1
14 7108 1 1 12 TRP HA H -5.153 -8.971 -9.780 1.00 . A A . 12 TRP HA 1 1
14 7109 1 1 12 TRP HB2 H -5.119 -9.847 -12.676 1.00 . A A . 12 TRP HB2 1 1
14 7110 1 1 12 TRP HB3 H -5.751 -10.805 -11.340 1.00 . A A . 12 TRP HB3 1 1
14 7111 1 1 12 TRP HD1 H -6.822 -7.520 -10.432 1.00 . A A . 12 TRP HD1 1 1
14 7112 1 1 12 TRP HE1 H -9.201 -6.997 -11.266 1.00 . A A . 12 TRP HE1 1 1
14 7113 1 1 12 TRP HE3 H -7.316 -11.266 -13.876 1.00 . A A . 12 TRP HE3 1 1
14 7114 1 1 12 TRP HH2 H -11.240 -9.848 -14.782 1.00 . A A . 12 TRP HH2 1 1
14 7115 1 1 12 TRP HZ2 H -11.042 -8.035 -13.136 1.00 . A A . 12 TRP HZ2 1 1
14 7116 1 1 12 TRP HZ3 H -9.418 -11.431 -15.146 1.00 . A A . 12 TRP HZ3 1 1
14 7117 1 1 12 TRP N N -4.379 -7.721 -11.228 1.00 . A A . 12 TRP N 1 1
14 7118 1 1 12 TRP NE1 N -8.656 -7.740 -11.603 1.00 . A A . 12 TRP NE1 1 1
14 7119 1 1 12 TRP O O -3.221 -10.598 -9.578 1.00 . A A . 12 TRP O 1 1
14 7120 1 1 13 GLY C C -0.509 -10.243 -10.046 1.00 . A A . 13 GLY C 1 1
14 7121 1 1 13 GLY CA C -1.173 -10.398 -11.401 1.00 . A A . 13 GLY CA 1 1
14 7122 1 1 13 GLY H H -2.612 -9.088 -12.234 1.00 . A A . 13 GLY H 1 1
14 7123 1 1 13 GLY HA2 H -1.345 -11.447 -11.587 1.00 . A A . 13 GLY HA2 1 1
14 7124 1 1 13 GLY HA3 H -0.509 -10.012 -12.159 1.00 . A A . 13 GLY HA3 1 1
14 7125 1 1 13 GLY N N -2.438 -9.693 -11.483 1.00 . A A . 13 GLY N 1 1
14 7126 1 1 13 GLY O O -0.383 -11.198 -9.279 1.00 . A A . 13 GLY O 1 1
14 7127 1 1 14 PRO C C -0.367 -8.772 -7.280 1.00 . A A . 14 PRO C 1 1
14 7128 1 1 14 PRO CA C 0.592 -8.709 -8.463 1.00 . A A . 14 PRO CA 1 1
14 7129 1 1 14 PRO CB C 1.102 -7.279 -8.664 1.00 . A A . 14 PRO CB 1 1
14 7130 1 1 14 PRO CD C -0.186 -7.828 -10.600 1.00 . A A . 14 PRO CD 1 1
14 7131 1 1 14 PRO CG C 0.195 -6.694 -9.691 1.00 . A A . 14 PRO CG 1 1
14 7132 1 1 14 PRO HA H 1.429 -9.369 -8.283 1.00 . A A . 14 PRO HA 1 1
14 7133 1 1 14 PRO HB2 H 1.043 -6.739 -7.729 1.00 . A A . 14 PRO HB2 1 1
14 7134 1 1 14 PRO HB3 H 2.125 -7.303 -9.008 1.00 . A A . 14 PRO HB3 1 1
14 7135 1 1 14 PRO HD2 H -1.201 -7.705 -10.952 1.00 . A A . 14 PRO HD2 1 1
14 7136 1 1 14 PRO HD3 H 0.499 -7.891 -11.434 1.00 . A A . 14 PRO HD3 1 1
14 7137 1 1 14 PRO HG2 H -0.682 -6.284 -9.215 1.00 . A A . 14 PRO HG2 1 1
14 7138 1 1 14 PRO HG3 H 0.716 -5.928 -10.246 1.00 . A A . 14 PRO HG3 1 1
14 7139 1 1 14 PRO N N -0.070 -9.014 -9.735 1.00 . A A . 14 PRO N 1 1
14 7140 1 1 14 PRO O O 0.044 -9.022 -6.147 1.00 . A A . 14 PRO O 1 1
14 7141 1 1 15 CYS C C -2.804 -9.977 -5.922 1.00 . A A . 15 CYS C 1 1
14 7142 1 1 15 CYS CA C -2.667 -8.575 -6.508 1.00 . A A . 15 CYS CA 1 1
14 7143 1 1 15 CYS CB C -4.013 -8.110 -7.068 1.00 . A A . 15 CYS CB 1 1
14 7144 1 1 15 CYS H H -1.915 -8.350 -8.474 1.00 . A A . 15 CYS H 1 1
14 7145 1 1 15 CYS HA H -2.361 -7.899 -5.724 1.00 . A A . 15 CYS HA 1 1
14 7146 1 1 15 CYS HB2 H -3.899 -7.118 -7.482 1.00 . A A . 15 CYS HB2 1 1
14 7147 1 1 15 CYS HB3 H -4.322 -8.787 -7.851 1.00 . A A . 15 CYS HB3 1 1
14 7148 1 1 15 CYS N N -1.648 -8.544 -7.550 1.00 . A A . 15 CYS N 1 1
14 7149 1 1 15 CYS O O -3.059 -10.142 -4.729 1.00 . A A . 15 CYS O 1 1
14 7150 1 1 15 CYS SG S -5.349 -8.043 -5.831 1.00 . A A . 15 CYS SG 1 1
14 7151 1 1 16 LYS C C -1.627 -12.721 -5.354 1.00 . A A . 16 LYS C 1 1
14 7152 1 1 16 LYS CA C -2.737 -12.375 -6.339 1.00 . A A . 16 LYS CA 1 1
14 7153 1 1 16 LYS CB C -2.672 -13.311 -7.549 1.00 . A A . 16 LYS CB 1 1
14 7154 1 1 16 LYS CD C -3.055 -15.559 -6.494 1.00 . A A . 16 LYS CD 1 1
14 7155 1 1 16 LYS CE C -1.784 -16.192 -7.040 1.00 . A A . 16 LYS CE 1 1
14 7156 1 1 16 LYS CG C -3.605 -14.506 -7.442 1.00 . A A . 16 LYS CG 1 1
14 7157 1 1 16 LYS H H -2.434 -10.790 -7.711 1.00 . A A . 16 LYS H 1 1
14 7158 1 1 16 LYS HA H -3.690 -12.500 -5.849 1.00 . A A . 16 LYS HA 1 1
14 7159 1 1 16 LYS HB2 H -2.935 -12.754 -8.435 1.00 . A A . 16 LYS HB2 1 1
14 7160 1 1 16 LYS HB3 H -1.661 -13.678 -7.650 1.00 . A A . 16 LYS HB3 1 1
14 7161 1 1 16 LYS HD2 H -2.834 -15.096 -5.544 1.00 . A A . 16 LYS HD2 1 1
14 7162 1 1 16 LYS HD3 H -3.801 -16.331 -6.356 1.00 . A A . 16 LYS HD3 1 1
14 7163 1 1 16 LYS HE2 H -1.880 -16.296 -8.110 1.00 . A A . 16 LYS HE2 1 1
14 7164 1 1 16 LYS HE3 H -0.950 -15.544 -6.814 1.00 . A A . 16 LYS HE3 1 1
14 7165 1 1 16 LYS HG2 H -4.563 -14.171 -7.075 1.00 . A A . 16 LYS HG2 1 1
14 7166 1 1 16 LYS HG3 H -3.725 -14.944 -8.423 1.00 . A A . 16 LYS HG3 1 1
14 7167 1 1 16 LYS HZ1 H -0.510 -17.732 -6.433 1.00 . A A . 16 LYS HZ1 1 1
14 7168 1 1 16 LYS HZ2 H -2.011 -18.268 -7.000 1.00 . A A . 16 LYS HZ2 1 1
14 7169 1 1 16 LYS HZ3 H -1.889 -17.563 -5.467 1.00 . A A . 16 LYS HZ3 1 1
14 7170 1 1 16 LYS N N -2.635 -10.985 -6.771 1.00 . A A . 16 LYS N 1 1
14 7171 1 1 16 LYS NZ N -1.532 -17.532 -6.443 1.00 . A A . 16 LYS NZ 1 1
14 7172 1 1 16 LYS O O -1.858 -13.407 -4.358 1.00 . A A . 16 LYS O 1 1
14 7173 1 1 17 LYS C C 0.447 -12.046 -3.346 1.00 . A A . 17 LYS C 1 1
14 7174 1 1 17 LYS CA C 0.728 -12.500 -4.775 1.00 . A A . 17 LYS CA 1 1
14 7175 1 1 17 LYS CB C 1.968 -11.784 -5.314 1.00 . A A . 17 LYS CB 1 1
14 7176 1 1 17 LYS CD C 3.573 -13.709 -5.497 1.00 . A A . 17 LYS CD 1 1
14 7177 1 1 17 LYS CE C 4.996 -14.168 -5.222 1.00 . A A . 17 LYS CE 1 1
14 7178 1 1 17 LYS CG C 3.276 -12.380 -4.822 1.00 . A A . 17 LYS CG 1 1
14 7179 1 1 17 LYS H H -0.297 -11.703 -6.446 1.00 . A A . 17 LYS H 1 1
14 7180 1 1 17 LYS HA H 0.909 -13.564 -4.772 1.00 . A A . 17 LYS HA 1 1
14 7181 1 1 17 LYS HB2 H 1.957 -11.834 -6.393 1.00 . A A . 17 LYS HB2 1 1
14 7182 1 1 17 LYS HB3 H 1.932 -10.749 -5.008 1.00 . A A . 17 LYS HB3 1 1
14 7183 1 1 17 LYS HD2 H 2.886 -14.453 -5.123 1.00 . A A . 17 LYS HD2 1 1
14 7184 1 1 17 LYS HD3 H 3.440 -13.597 -6.565 1.00 . A A . 17 LYS HD3 1 1
14 7185 1 1 17 LYS HE2 H 5.283 -14.880 -5.980 1.00 . A A . 17 LYS HE2 1 1
14 7186 1 1 17 LYS HE3 H 5.652 -13.311 -5.266 1.00 . A A . 17 LYS HE3 1 1
14 7187 1 1 17 LYS HG2 H 4.079 -11.691 -5.039 1.00 . A A . 17 LYS HG2 1 1
14 7188 1 1 17 LYS HG3 H 3.212 -12.536 -3.754 1.00 . A A . 17 LYS HG3 1 1
14 7189 1 1 17 LYS HZ1 H 5.245 -15.835 -3.988 1.00 . A A . 17 LYS HZ1 1 1
14 7190 1 1 17 LYS HZ2 H 4.268 -14.628 -3.319 1.00 . A A . 17 LYS HZ2 1 1
14 7191 1 1 17 LYS HZ3 H 5.946 -14.421 -3.378 1.00 . A A . 17 LYS HZ3 1 1
14 7192 1 1 17 LYS N N -0.419 -12.244 -5.637 1.00 . A A . 17 LYS N 1 1
14 7193 1 1 17 LYS NZ N 5.123 -14.807 -3.883 1.00 . A A . 17 LYS NZ 1 1
14 7194 1 1 17 LYS O O 0.621 -12.811 -2.397 1.00 . A A . 17 LYS O 1 1
14 7195 1 1 18 GLN C C -1.586 -10.842 -1.332 1.00 . A A . 18 GLN C 1 1
14 7196 1 1 18 GLN CA C -0.297 -10.246 -1.887 1.00 . A A . 18 GLN CA 1 1
14 7197 1 1 18 GLN CB C -0.419 -8.723 -1.968 1.00 . A A . 18 GLN CB 1 1
14 7198 1 1 18 GLN CD C 1.524 -8.294 -0.411 1.00 . A A . 18 GLN CD 1 1
14 7199 1 1 18 GLN CG C 0.900 -7.995 -1.759 1.00 . A A . 18 GLN CG 1 1
14 7200 1 1 18 GLN H H -0.110 -10.239 -3.995 1.00 . A A . 18 GLN H 1 1
14 7201 1 1 18 GLN HA H 0.516 -10.498 -1.224 1.00 . A A . 18 GLN HA 1 1
14 7202 1 1 18 GLN HB2 H -0.802 -8.456 -2.942 1.00 . A A . 18 GLN HB2 1 1
14 7203 1 1 18 GLN HB3 H -1.113 -8.388 -1.212 1.00 . A A . 18 GLN HB3 1 1
14 7204 1 1 18 GLN HE21 H -0.170 -7.806 0.508 1.00 . A A . 18 GLN HE21 1 1
14 7205 1 1 18 GLN HE22 H 1.126 -8.301 1.537 1.00 . A A . 18 GLN HE22 1 1
14 7206 1 1 18 GLN HG2 H 1.590 -8.299 -2.533 1.00 . A A . 18 GLN HG2 1 1
14 7207 1 1 18 GLN HG3 H 0.725 -6.932 -1.831 1.00 . A A . 18 GLN HG3 1 1
14 7208 1 1 18 GLN N N 0.009 -10.800 -3.201 1.00 . A A . 18 GLN N 1 1
14 7209 1 1 18 GLN NE2 N 0.750 -8.115 0.653 1.00 . A A . 18 GLN NE2 1 1
14 7210 1 1 18 GLN O O -1.653 -11.229 -0.165 1.00 . A A . 18 GLN O 1 1
14 7211 1 1 18 GLN OE1 O 2.689 -8.682 -0.325 1.00 . A A . 18 GLN OE1 1 1
14 7212 1 1 19 THR C C -4.479 -12.365 -2.851 1.00 . A A . 19 THR C 1 1
14 7213 1 1 19 THR CA C -3.899 -11.459 -1.769 1.00 . A A . 19 THR CA 1 1
14 7214 1 1 19 THR CB C -4.912 -10.341 -1.458 1.00 . A A . 19 THR CB 1 1
14 7215 1 1 19 THR CG2 C -4.308 -9.310 -0.516 1.00 . A A . 19 THR CG2 1 1
14 7216 1 1 19 THR H H -2.497 -10.587 -3.094 1.00 . A A . 19 THR H 1 1
14 7217 1 1 19 THR HA H -3.748 -12.039 -0.871 1.00 . A A . 19 THR HA 1 1
14 7218 1 1 19 THR HB H -5.775 -10.780 -0.980 1.00 . A A . 19 THR HB 1 1
14 7219 1 1 19 THR HG1 H -6.213 -9.984 -2.895 1.00 . A A . 19 THR HG1 1 1
14 7220 1 1 19 THR HG21 H -3.461 -8.839 -0.993 1.00 . A A . 19 THR HG21 1 1
14 7221 1 1 19 THR HG22 H -3.983 -9.799 0.392 1.00 . A A . 19 THR HG22 1 1
14 7222 1 1 19 THR HG23 H -5.048 -8.563 -0.276 1.00 . A A . 19 THR HG23 1 1
14 7223 1 1 19 THR N N -2.612 -10.912 -2.176 1.00 . A A . 19 THR N 1 1
14 7224 1 1 19 THR O O -4.725 -11.929 -3.976 1.00 . A A . 19 THR O 1 1
14 7225 1 1 19 THR OG1 O -5.324 -9.701 -2.671 1.00 . A A . 19 THR OG1 1 1
14 7226 1 1 20 THR C C -6.404 -14.002 -4.230 1.00 . A A . 20 THR C 1 1
14 7227 1 1 20 THR CA C -5.243 -14.598 -3.444 1.00 . A A . 20 THR CA 1 1
14 7228 1 1 20 THR CB C -5.726 -15.871 -2.722 1.00 . A A . 20 THR CB 1 1
14 7229 1 1 20 THR CG2 C -4.546 -16.689 -2.221 1.00 . A A . 20 THR CG2 1 1
14 7230 1 1 20 THR H H -4.477 -13.918 -1.591 1.00 . A A . 20 THR H 1 1
14 7231 1 1 20 THR HA H -4.458 -14.875 -4.133 1.00 . A A . 20 THR HA 1 1
14 7232 1 1 20 THR HB H -6.290 -16.471 -3.422 1.00 . A A . 20 THR HB 1 1
14 7233 1 1 20 THR HG1 H -7.478 -15.767 -1.822 1.00 . A A . 20 THR HG1 1 1
14 7234 1 1 20 THR HG21 H -4.909 -17.549 -1.678 1.00 . A A . 20 THR HG21 1 1
14 7235 1 1 20 THR HG22 H -3.938 -16.081 -1.568 1.00 . A A . 20 THR HG22 1 1
14 7236 1 1 20 THR HG23 H -3.953 -17.019 -3.061 1.00 . A A . 20 THR HG23 1 1
14 7237 1 1 20 THR N N -4.694 -13.630 -2.503 1.00 . A A . 20 THR N 1 1
14 7238 1 1 20 THR O O -6.590 -14.306 -5.410 1.00 . A A . 20 THR O 1 1
14 7239 1 1 20 THR OG1 O -6.572 -15.520 -1.622 1.00 . A A . 20 THR OG1 1 1
14 7240 1 1 21 CYS C C -7.872 -11.478 -5.237 1.00 . A A . 21 CYS C 1 1
14 7241 1 1 21 CYS CA C -8.328 -12.511 -4.211 1.00 . A A . 21 CYS CA 1 1
14 7242 1 1 21 CYS CB C -9.217 -11.844 -3.160 1.00 . A A . 21 CYS CB 1 1
14 7243 1 1 21 CYS H H -6.986 -12.948 -2.634 1.00 . A A . 21 CYS H 1 1
14 7244 1 1 21 CYS HA H -8.897 -13.276 -4.718 1.00 . A A . 21 CYS HA 1 1
14 7245 1 1 21 CYS HB2 H -8.591 -11.382 -2.411 1.00 . A A . 21 CYS HB2 1 1
14 7246 1 1 21 CYS HB3 H -9.818 -11.083 -3.637 1.00 . A A . 21 CYS HB3 1 1
14 7247 1 1 21 CYS N N -7.184 -13.151 -3.573 1.00 . A A . 21 CYS N 1 1
14 7248 1 1 21 CYS O O -7.524 -10.349 -4.887 1.00 . A A . 21 CYS O 1 1
14 7249 1 1 21 CYS SG S -10.347 -12.989 -2.305 1.00 . A A . 21 CYS SG 1 1
14 7250 1 1 22 THR C C -8.434 -9.820 -7.742 1.00 . A A . 22 THR C 1 1
14 7251 1 1 22 THR CA C -7.461 -10.982 -7.584 1.00 . A A . 22 THR CA 1 1
14 7252 1 1 22 THR CB C -7.353 -11.733 -8.924 1.00 . A A . 22 THR CB 1 1
14 7253 1 1 22 THR CG2 C -5.972 -12.352 -9.089 1.00 . A A . 22 THR CG2 1 1
14 7254 1 1 22 THR H H -8.162 -12.784 -6.723 1.00 . A A . 22 THR H 1 1
14 7255 1 1 22 THR HA H -6.484 -10.589 -7.336 1.00 . A A . 22 THR HA 1 1
14 7256 1 1 22 THR HB H -7.514 -11.030 -9.728 1.00 . A A . 22 THR HB 1 1
14 7257 1 1 22 THR HG1 H -8.020 -13.557 -8.575 1.00 . A A . 22 THR HG1 1 1
14 7258 1 1 22 THR HG21 H -5.285 -11.605 -9.456 1.00 . A A . 22 THR HG21 1 1
14 7259 1 1 22 THR HG22 H -6.026 -13.169 -9.792 1.00 . A A . 22 THR HG22 1 1
14 7260 1 1 22 THR HG23 H -5.627 -12.720 -8.134 1.00 . A A . 22 THR HG23 1 1
14 7261 1 1 22 THR N N -7.875 -11.871 -6.507 1.00 . A A . 22 THR N 1 1
14 7262 1 1 22 THR O O -8.074 -8.761 -8.252 1.00 . A A . 22 THR O 1 1
14 7263 1 1 22 THR OG1 O -8.351 -12.758 -8.992 1.00 . A A . 22 THR OG1 1 1
14 7264 1 1 23 ASN C C -10.174 -7.658 -6.883 1.00 . A A . 23 ASN C 1 1
14 7265 1 1 23 ASN CA C -10.699 -8.996 -7.397 1.00 . A A . 23 ASN CA 1 1
14 7266 1 1 23 ASN CB C -11.940 -9.409 -6.602 1.00 . A A . 23 ASN CB 1 1
14 7267 1 1 23 ASN CG C -13.212 -8.803 -7.162 1.00 . A A . 23 ASN CG 1 1
14 7268 1 1 23 ASN H H -9.900 -10.894 -6.907 1.00 . A A . 23 ASN H 1 1
14 7269 1 1 23 ASN HA H -10.967 -8.889 -8.437 1.00 . A A . 23 ASN HA 1 1
14 7270 1 1 23 ASN HB2 H -12.035 -10.485 -6.629 1.00 . A A . 23 ASN HB2 1 1
14 7271 1 1 23 ASN HB3 H -11.829 -9.086 -5.578 1.00 . A A . 23 ASN HB3 1 1
14 7272 1 1 23 ASN HD21 H -13.482 -7.762 -5.490 1.00 . A A . 23 ASN HD21 1 1
14 7273 1 1 23 ASN HD22 H -14.684 -7.544 -6.712 1.00 . A A . 23 ASN HD22 1 1
14 7274 1 1 23 ASN N N -9.672 -10.028 -7.303 1.00 . A A . 23 ASN N 1 1
14 7275 1 1 23 ASN ND2 N -13.857 -7.950 -6.375 1.00 . A A . 23 ASN ND2 1 1
14 7276 1 1 23 ASN O O -10.038 -7.455 -5.677 1.00 . A A . 23 ASN O 1 1
14 7277 1 1 23 ASN OD1 O -13.610 -9.099 -8.290 1.00 . A A . 23 ASN OD1 1 1
14 7278 1 1 24 SER C C -9.782 -4.389 -8.486 1.00 . A A . 24 SER C 1 1
14 7279 1 1 24 SER CA C -9.371 -5.432 -7.450 1.00 . A A . 24 SER CA 1 1
14 7280 1 1 24 SER CB C -7.846 -5.470 -7.326 1.00 . A A . 24 SER CB 1 1
14 7281 1 1 24 SER H H -10.013 -6.971 -8.754 1.00 . A A . 24 SER H 1 1
14 7282 1 1 24 SER HA H -9.794 -5.160 -6.494 1.00 . A A . 24 SER HA 1 1
14 7283 1 1 24 SER HB2 H -7.563 -6.261 -6.650 1.00 . A A . 24 SER HB2 1 1
14 7284 1 1 24 SER HB3 H -7.414 -5.655 -8.299 1.00 . A A . 24 SER HB3 1 1
14 7285 1 1 24 SER HG H -6.566 -4.408 -6.292 1.00 . A A . 24 SER HG 1 1
14 7286 1 1 24 SER N N -9.883 -6.749 -7.809 1.00 . A A . 24 SER N 1 1
14 7287 1 1 24 SER O O -10.397 -4.714 -9.501 1.00 . A A . 24 SER O 1 1
14 7288 1 1 24 SER OG O -7.344 -4.242 -6.829 1.00 . A A . 24 SER OG 1 1
14 7289 1 1 25 LYS C C -8.580 -1.103 -9.307 1.00 . A A . 25 LYS C 1 1
14 7290 1 1 25 LYS CA C -9.771 -2.040 -9.127 1.00 . A A . 25 LYS CA 1 1
14 7291 1 1 25 LYS CB C -10.974 -1.257 -8.597 1.00 . A A . 25 LYS CB 1 1
14 7292 1 1 25 LYS CD C -13.430 -0.782 -8.823 1.00 . A A . 25 LYS CD 1 1
14 7293 1 1 25 LYS CE C -14.576 -0.927 -9.813 1.00 . A A . 25 LYS CE 1 1
14 7294 1 1 25 LYS CG C -12.306 -1.759 -9.125 1.00 . A A . 25 LYS CG 1 1
14 7295 1 1 25 LYS H H -8.950 -2.936 -7.392 1.00 . A A . 25 LYS H 1 1
14 7296 1 1 25 LYS HA H -10.024 -2.470 -10.083 1.00 . A A . 25 LYS HA 1 1
14 7297 1 1 25 LYS HB2 H -10.988 -1.328 -7.519 1.00 . A A . 25 LYS HB2 1 1
14 7298 1 1 25 LYS HB3 H -10.866 -0.220 -8.879 1.00 . A A . 25 LYS HB3 1 1
14 7299 1 1 25 LYS HD2 H -13.802 -0.970 -7.828 1.00 . A A . 25 LYS HD2 1 1
14 7300 1 1 25 LYS HD3 H -13.042 0.227 -8.880 1.00 . A A . 25 LYS HD3 1 1
14 7301 1 1 25 LYS HE2 H -14.825 -1.972 -9.903 1.00 . A A . 25 LYS HE2 1 1
14 7302 1 1 25 LYS HE3 H -15.430 -0.383 -9.437 1.00 . A A . 25 LYS HE3 1 1
14 7303 1 1 25 LYS HG2 H -12.233 -1.888 -10.195 1.00 . A A . 25 LYS HG2 1 1
14 7304 1 1 25 LYS HG3 H -12.533 -2.708 -8.661 1.00 . A A . 25 LYS HG3 1 1
14 7305 1 1 25 LYS HZ1 H -13.678 0.488 -11.061 1.00 . A A . 25 LYS HZ1 1 1
14 7306 1 1 25 LYS HZ2 H -15.081 -0.202 -11.706 1.00 . A A . 25 LYS HZ2 1 1
14 7307 1 1 25 LYS HZ3 H -13.640 -1.089 -11.673 1.00 . A A . 25 LYS HZ3 1 1
14 7308 1 1 25 LYS N N -9.439 -3.133 -8.219 1.00 . A A . 25 LYS N 1 1
14 7309 1 1 25 LYS NZ N -14.218 -0.396 -11.157 1.00 . A A . 25 LYS NZ 1 1
14 7310 1 1 25 LYS O O -8.114 -0.483 -8.350 1.00 . A A . 25 LYS O 1 1
14 7311 1 1 26 CYS C C -7.420 1.284 -11.134 1.00 . A A . 26 CYS C 1 1
14 7312 1 1 26 CYS CA C -6.958 -0.142 -10.846 1.00 . A A . 26 CYS CA 1 1
14 7313 1 1 26 CYS CB C -6.184 -0.690 -12.045 1.00 . A A . 26 CYS CB 1 1
14 7314 1 1 26 CYS H H -8.508 -1.523 -11.261 1.00 . A A . 26 CYS H 1 1
14 7315 1 1 26 CYS HA H -6.308 -0.129 -9.984 1.00 . A A . 26 CYS HA 1 1
14 7316 1 1 26 CYS HB2 H -6.227 -1.770 -12.030 1.00 . A A . 26 CYS HB2 1 1
14 7317 1 1 26 CYS HB3 H -6.641 -0.330 -12.956 1.00 . A A . 26 CYS HB3 1 1
14 7318 1 1 26 CYS N N -8.093 -1.003 -10.540 1.00 . A A . 26 CYS N 1 1
14 7319 1 1 26 CYS O O -7.921 1.578 -12.219 1.00 . A A . 26 CYS O 1 1
14 7320 1 1 26 CYS SG S -4.427 -0.209 -12.080 1.00 . A A . 26 CYS SG 1 1
14 7321 1 1 27 MET C C -6.492 4.495 -9.951 1.00 . A A . 27 MET C 1 1
14 7322 1 1 27 MET CA C -7.646 3.560 -10.302 1.00 . A A . 27 MET CA 1 1
14 7323 1 1 27 MET CB C -8.853 3.865 -9.415 1.00 . A A . 27 MET CB 1 1
14 7324 1 1 27 MET CE C -9.167 5.188 -5.886 1.00 . A A . 27 MET CE 1 1
14 7325 1 1 27 MET CG C -8.672 3.430 -7.970 1.00 . A A . 27 MET CG 1 1
14 7326 1 1 27 MET H H -6.843 1.871 -9.311 1.00 . A A . 27 MET H 1 1
14 7327 1 1 27 MET HA H -7.920 3.719 -11.335 1.00 . A A . 27 MET HA 1 1
14 7328 1 1 27 MET HB2 H -9.035 4.930 -9.428 1.00 . A A . 27 MET HB2 1 1
14 7329 1 1 27 MET HB3 H -9.718 3.357 -9.815 1.00 . A A . 27 MET HB3 1 1
14 7330 1 1 27 MET HE1 H -9.359 4.978 -4.844 1.00 . A A . 27 MET HE1 1 1
14 7331 1 1 27 MET HE2 H -8.106 5.134 -6.075 1.00 . A A . 27 MET HE2 1 1
14 7332 1 1 27 MET HE3 H -9.528 6.178 -6.125 1.00 . A A . 27 MET HE3 1 1
14 7333 1 1 27 MET HG2 H -8.626 2.351 -7.936 1.00 . A A . 27 MET HG2 1 1
14 7334 1 1 27 MET HG3 H -7.745 3.840 -7.599 1.00 . A A . 27 MET HG3 1 1
14 7335 1 1 27 MET N N -7.247 2.165 -10.154 1.00 . A A . 27 MET N 1 1
14 7336 1 1 27 MET O O -5.751 4.250 -9.000 1.00 . A A . 27 MET O 1 1
14 7337 1 1 27 MET SD S -10.017 3.983 -6.904 1.00 . A A . 27 MET SD 1 1
14 7338 1 1 28 ASN C C -3.913 5.896 -10.685 1.00 . A A . 28 ASN C 1 1
14 7339 1 1 28 ASN CA C -5.284 6.537 -10.494 1.00 . A A . 28 ASN CA 1 1
14 7340 1 1 28 ASN CB C -5.393 7.121 -9.085 1.00 . A A . 28 ASN CB 1 1
14 7341 1 1 28 ASN CG C -6.806 7.560 -8.750 1.00 . A A . 28 ASN CG 1 1
14 7342 1 1 28 ASN H H -6.971 5.707 -11.468 1.00 . A A . 28 ASN H 1 1
14 7343 1 1 28 ASN HA H -5.400 7.333 -11.215 1.00 . A A . 28 ASN HA 1 1
14 7344 1 1 28 ASN HB2 H -5.091 6.372 -8.366 1.00 . A A . 28 ASN HB2 1 1
14 7345 1 1 28 ASN HB3 H -4.741 7.977 -9.004 1.00 . A A . 28 ASN HB3 1 1
14 7346 1 1 28 ASN HD21 H -6.433 7.362 -6.806 1.00 . A A . 28 ASN HD21 1 1
14 7347 1 1 28 ASN HD22 H -8.027 7.890 -7.216 1.00 . A A . 28 ASN HD22 1 1
14 7348 1 1 28 ASN N N -6.348 5.566 -10.724 1.00 . A A . 28 ASN N 1 1
14 7349 1 1 28 ASN ND2 N -7.121 7.609 -7.460 1.00 . A A . 28 ASN ND2 1 1
14 7350 1 1 28 ASN O O -2.958 6.224 -9.981 1.00 . A A . 28 ASN O 1 1
14 7351 1 1 28 ASN OD1 O -7.604 7.853 -9.640 1.00 . A A . 28 ASN OD1 1 1
14 7352 1 1 29 GLY C C -2.046 3.545 -10.709 1.00 . A A . 29 GLY C 1 1
14 7353 1 1 29 GLY CA C -2.563 4.308 -11.913 1.00 . A A . 29 GLY CA 1 1
14 7354 1 1 29 GLY H H -4.616 4.758 -12.175 1.00 . A A . 29 GLY H 1 1
14 7355 1 1 29 GLY HA2 H -2.704 3.617 -12.730 1.00 . A A . 29 GLY HA2 1 1
14 7356 1 1 29 GLY HA3 H -1.829 5.046 -12.199 1.00 . A A . 29 GLY HA3 1 1
14 7357 1 1 29 GLY N N -3.822 4.980 -11.645 1.00 . A A . 29 GLY N 1 1
14 7358 1 1 29 GLY O O -0.841 3.332 -10.571 1.00 . A A . 29 GLY O 1 1
14 7359 1 1 30 LYS C C -3.481 1.167 -8.457 1.00 . A A . 30 LYS C 1 1
14 7360 1 1 30 LYS CA C -2.588 2.392 -8.635 1.00 . A A . 30 LYS CA 1 1
14 7361 1 1 30 LYS CB C -2.687 3.292 -7.401 1.00 . A A . 30 LYS CB 1 1
14 7362 1 1 30 LYS CD C -1.219 4.957 -6.226 1.00 . A A . 30 LYS CD 1 1
14 7363 1 1 30 LYS CE C -0.194 6.063 -6.428 1.00 . A A . 30 LYS CE 1 1
14 7364 1 1 30 LYS CG C -1.906 4.588 -7.531 1.00 . A A . 30 LYS CG 1 1
14 7365 1 1 30 LYS H H -3.903 3.335 -9.999 1.00 . A A . 30 LYS H 1 1
14 7366 1 1 30 LYS HA H -1.567 2.063 -8.749 1.00 . A A . 30 LYS HA 1 1
14 7367 1 1 30 LYS HB2 H -3.726 3.537 -7.232 1.00 . A A . 30 LYS HB2 1 1
14 7368 1 1 30 LYS HB3 H -2.310 2.752 -6.545 1.00 . A A . 30 LYS HB3 1 1
14 7369 1 1 30 LYS HD2 H -1.963 5.296 -5.521 1.00 . A A . 30 LYS HD2 1 1
14 7370 1 1 30 LYS HD3 H -0.719 4.083 -5.833 1.00 . A A . 30 LYS HD3 1 1
14 7371 1 1 30 LYS HE2 H 0.767 5.712 -6.086 1.00 . A A . 30 LYS HE2 1 1
14 7372 1 1 30 LYS HE3 H -0.138 6.294 -7.482 1.00 . A A . 30 LYS HE3 1 1
14 7373 1 1 30 LYS HG2 H -1.156 4.471 -8.299 1.00 . A A . 30 LYS HG2 1 1
14 7374 1 1 30 LYS HG3 H -2.585 5.382 -7.806 1.00 . A A . 30 LYS HG3 1 1
14 7375 1 1 30 LYS HZ1 H -1.052 7.964 -6.305 1.00 . A A . 30 LYS HZ1 1 1
14 7376 1 1 30 LYS HZ2 H 0.302 7.757 -5.313 1.00 . A A . 30 LYS HZ2 1 1
14 7377 1 1 30 LYS HZ3 H -1.177 7.061 -4.880 1.00 . A A . 30 LYS HZ3 1 1
14 7378 1 1 30 LYS N N -2.958 3.134 -9.834 1.00 . A A . 30 LYS N 1 1
14 7379 1 1 30 LYS NZ N -0.555 7.298 -5.679 1.00 . A A . 30 LYS NZ 1 1
14 7380 1 1 30 LYS O O -4.621 1.145 -8.920 1.00 . A A . 30 LYS O 1 1
14 7381 1 1 31 CYS C C -4.171 -1.152 -6.089 1.00 . A A . 31 CYS C 1 1
14 7382 1 1 31 CYS CA C -3.704 -1.076 -7.539 1.00 . A A . 31 CYS CA 1 1
14 7383 1 1 31 CYS CB C -2.846 -2.297 -7.876 1.00 . A A . 31 CYS CB 1 1
14 7384 1 1 31 CYS H H -2.041 0.228 -7.434 1.00 . A A . 31 CYS H 1 1
14 7385 1 1 31 CYS HA H -4.571 -1.068 -8.183 1.00 . A A . 31 CYS HA 1 1
14 7386 1 1 31 CYS HB2 H -2.649 -2.307 -8.938 1.00 . A A . 31 CYS HB2 1 1
14 7387 1 1 31 CYS HB3 H -1.909 -2.226 -7.343 1.00 . A A . 31 CYS HB3 1 1
14 7388 1 1 31 CYS N N -2.956 0.152 -7.781 1.00 . A A . 31 CYS N 1 1
14 7389 1 1 31 CYS O O -3.370 -1.049 -5.161 1.00 . A A . 31 CYS O 1 1
14 7390 1 1 31 CYS SG S -3.614 -3.890 -7.439 1.00 . A A . 31 CYS SG 1 1
14 7391 1 1 32 LYS C C -6.860 -2.709 -4.408 1.00 . A A . 32 LYS C 1 1
14 7392 1 1 32 LYS CA C -6.049 -1.427 -4.564 1.00 . A A . 32 LYS CA 1 1
14 7393 1 1 32 LYS CB C -6.936 -0.212 -4.283 1.00 . A A . 32 LYS CB 1 1
14 7394 1 1 32 LYS CD C -6.873 -0.597 -1.802 1.00 . A A . 32 LYS CD 1 1
14 7395 1 1 32 LYS CE C -5.892 0.542 -1.574 1.00 . A A . 32 LYS CE 1 1
14 7396 1 1 32 LYS CG C -7.756 -0.338 -3.011 1.00 . A A . 32 LYS CG 1 1
14 7397 1 1 32 LYS H H -6.063 -1.409 -6.681 1.00 . A A . 32 LYS H 1 1
14 7398 1 1 32 LYS HA H -5.237 -1.440 -3.854 1.00 . A A . 32 LYS HA 1 1
14 7399 1 1 32 LYS HB2 H -6.311 0.664 -4.198 1.00 . A A . 32 LYS HB2 1 1
14 7400 1 1 32 LYS HB3 H -7.616 -0.079 -5.113 1.00 . A A . 32 LYS HB3 1 1
14 7401 1 1 32 LYS HD2 H -7.497 -0.700 -0.926 1.00 . A A . 32 LYS HD2 1 1
14 7402 1 1 32 LYS HD3 H -6.318 -1.512 -1.961 1.00 . A A . 32 LYS HD3 1 1
14 7403 1 1 32 LYS HE2 H -5.364 0.367 -0.650 1.00 . A A . 32 LYS HE2 1 1
14 7404 1 1 32 LYS HE3 H -5.187 0.562 -2.393 1.00 . A A . 32 LYS HE3 1 1
14 7405 1 1 32 LYS HG2 H -8.304 0.578 -2.854 1.00 . A A . 32 LYS HG2 1 1
14 7406 1 1 32 LYS HG3 H -8.450 -1.160 -3.121 1.00 . A A . 32 LYS HG3 1 1
14 7407 1 1 32 LYS HZ1 H -6.004 2.533 -0.952 1.00 . A A . 32 LYS HZ1 1 1
14 7408 1 1 32 LYS HZ2 H -7.503 1.754 -1.029 1.00 . A A . 32 LYS HZ2 1 1
14 7409 1 1 32 LYS HZ3 H -6.731 2.242 -2.452 1.00 . A A . 32 LYS HZ3 1 1
14 7410 1 1 32 LYS N N -5.474 -1.334 -5.901 1.00 . A A . 32 LYS N 1 1
14 7411 1 1 32 LYS NZ N -6.580 1.860 -1.497 1.00 . A A . 32 LYS NZ 1 1
14 7412 1 1 32 LYS O O -8.025 -2.771 -4.803 1.00 . A A . 32 LYS O 1 1
14 7413 1 1 33 CYS C C -8.108 -4.855 -2.696 1.00 . A A . 33 CYS C 1 1
14 7414 1 1 33 CYS CA C -6.902 -5.011 -3.619 1.00 . A A . 33 CYS CA 1 1
14 7415 1 1 33 CYS CB C -5.922 -6.027 -3.028 1.00 . A A . 33 CYS CB 1 1
14 7416 1 1 33 CYS H H -5.309 -3.620 -3.534 1.00 . A A . 33 CYS H 1 1
14 7417 1 1 33 CYS HA H -7.243 -5.370 -4.578 1.00 . A A . 33 CYS HA 1 1
14 7418 1 1 33 CYS HB2 H -5.309 -5.535 -2.287 1.00 . A A . 33 CYS HB2 1 1
14 7419 1 1 33 CYS HB3 H -6.481 -6.821 -2.555 1.00 . A A . 33 CYS HB3 1 1
14 7420 1 1 33 CYS N N -6.238 -3.731 -3.829 1.00 . A A . 33 CYS N 1 1
14 7421 1 1 33 CYS O O -8.118 -3.998 -1.812 1.00 . A A . 33 CYS O 1 1
14 7422 1 1 33 CYS SG S -4.807 -6.784 -4.253 1.00 . A A . 33 CYS SG 1 1
14 7423 1 1 34 TYR C C -10.264 -6.653 -0.959 1.00 . A A . 34 TYR C 1 1
14 7424 1 1 34 TYR CA C -10.331 -5.641 -2.099 1.00 . A A . 34 TYR CA 1 1
14 7425 1 1 34 TYR CB C -11.561 -5.915 -2.966 1.00 . A A . 34 TYR CB 1 1
14 7426 1 1 34 TYR CD1 C -12.325 -4.676 -5.029 1.00 . A A . 34 TYR CD1 1 1
14 7427 1 1 34 TYR CD2 C -12.385 -3.528 -2.941 1.00 . A A . 34 TYR CD2 1 1
14 7428 1 1 34 TYR CE1 C -12.817 -3.553 -5.665 1.00 . A A . 34 TYR CE1 1 1
14 7429 1 1 34 TYR CE2 C -12.879 -2.402 -3.568 1.00 . A A . 34 TYR CE2 1 1
14 7430 1 1 34 TYR CG C -12.101 -4.684 -3.657 1.00 . A A . 34 TYR CG 1 1
14 7431 1 1 34 TYR CZ C -13.094 -2.419 -4.931 1.00 . A A . 34 TYR CZ 1 1
14 7432 1 1 34 TYR H H -9.053 -6.349 -3.629 1.00 . A A . 34 TYR H 1 1
14 7433 1 1 34 TYR HA H -10.413 -4.649 -1.680 1.00 . A A . 34 TYR HA 1 1
14 7434 1 1 34 TYR HB2 H -11.304 -6.636 -3.726 1.00 . A A . 34 TYR HB2 1 1
14 7435 1 1 34 TYR HB3 H -12.348 -6.319 -2.345 1.00 . A A . 34 TYR HB3 1 1
14 7436 1 1 34 TYR HD1 H -12.108 -5.566 -5.602 1.00 . A A . 34 TYR HD1 1 1
14 7437 1 1 34 TYR HD2 H -12.216 -3.518 -1.873 1.00 . A A . 34 TYR HD2 1 1
14 7438 1 1 34 TYR HE1 H -12.986 -3.565 -6.733 1.00 . A A . 34 TYR HE1 1 1
14 7439 1 1 34 TYR HE2 H -13.095 -1.513 -2.994 1.00 . A A . 34 TYR HE2 1 1
14 7440 1 1 34 TYR HH H -13.524 -0.546 -4.967 1.00 . A A . 34 TYR HH 1 1
14 7441 1 1 34 TYR N N -9.120 -5.688 -2.909 1.00 . A A . 34 TYR N 1 1
14 7442 1 1 34 TYR O O -10.750 -6.398 0.142 1.00 . A A . 34 TYR O 1 1
14 7443 1 1 34 TYR OH O -13.584 -1.298 -5.561 1.00 . A A . 34 TYR OH 1 1
14 7444 1 1 35 GLY C C -10.791 -9.668 -0.087 1.00 . A A . 35 GLY C 1 1
14 7445 1 1 35 GLY CA C -9.531 -8.836 -0.220 1.00 . A A . 35 GLY CA 1 1
14 7446 1 1 35 GLY H H -9.283 -7.949 -2.126 1.00 . A A . 35 GLY H 1 1
14 7447 1 1 35 GLY HA2 H -8.709 -9.485 -0.481 1.00 . A A . 35 GLY HA2 1 1
14 7448 1 1 35 GLY HA3 H -9.320 -8.369 0.732 1.00 . A A . 35 GLY HA3 1 1
14 7449 1 1 35 GLY N N -9.653 -7.802 -1.232 1.00 . A A . 35 GLY N 1 1
14 7450 1 1 35 GLY O O -11.888 -9.202 -0.396 1.00 . A A . 35 GLY O 1 1
14 7451 1 1 36 CYS C C -12.660 -11.346 1.694 1.00 . A A . 36 CYS C 1 1
14 7452 1 1 36 CYS CA C -11.768 -11.807 0.545 1.00 . A A . 36 CYS CA 1 1
14 7453 1 1 36 CYS CB C -11.277 -13.232 0.806 1.00 . A A . 36 CYS CB 1 1
14 7454 1 1 36 CYS H H -9.734 -11.221 0.604 1.00 . A A . 36 CYS H 1 1
14 7455 1 1 36 CYS HA H -12.343 -11.795 -0.368 1.00 . A A . 36 CYS HA 1 1
14 7456 1 1 36 CYS HB2 H -10.715 -13.249 1.729 1.00 . A A . 36 CYS HB2 1 1
14 7457 1 1 36 CYS HB3 H -12.130 -13.887 0.898 1.00 . A A . 36 CYS HB3 1 1
14 7458 1 1 36 CYS N N -10.635 -10.905 0.373 1.00 . A A . 36 CYS N 1 1
14 7459 1 1 36 CYS O O -12.213 -11.231 2.835 1.00 . A A . 36 CYS O 1 1
14 7460 1 1 36 CYS SG S -10.204 -13.900 -0.505 1.00 . A A . 36 CYS SG 1 1
14 7461 1 1 37 VAL C C -16.057 -11.604 2.498 1.00 . A A . 37 VAL C 1 1
14 7462 1 1 37 VAL CA C -14.883 -10.638 2.390 1.00 . A A . 37 VAL CA 1 1
14 7463 1 1 37 VAL CB C -15.418 -9.229 2.068 1.00 . A A . 37 VAL CB 1 1
14 7464 1 1 37 VAL CG1 C -14.338 -8.183 2.291 1.00 . A A . 37 VAL CG1 1 1
14 7465 1 1 37 VAL CG2 C -15.942 -9.173 0.641 1.00 . A A . 37 VAL CG2 1 1
14 7466 1 1 37 VAL H H -14.224 -11.194 0.457 1.00 . A A . 37 VAL H 1 1
14 7467 1 1 37 VAL HA H -14.372 -10.597 3.341 1.00 . A A . 37 VAL HA 1 1
14 7468 1 1 37 VAL HB H -16.237 -9.017 2.739 1.00 . A A . 37 VAL HB 1 1
14 7469 1 1 37 VAL HG11 H -13.441 -8.475 1.763 1.00 . A A . 37 VAL HG11 1 1
14 7470 1 1 37 VAL HG12 H -14.680 -7.227 1.920 1.00 . A A . 37 VAL HG12 1 1
14 7471 1 1 37 VAL HG13 H -14.124 -8.105 3.347 1.00 . A A . 37 VAL HG13 1 1
14 7472 1 1 37 VAL HG21 H -16.485 -8.251 0.495 1.00 . A A . 37 VAL HG21 1 1
14 7473 1 1 37 VAL HG22 H -15.113 -9.216 -0.050 1.00 . A A . 37 VAL HG22 1 1
14 7474 1 1 37 VAL HG23 H -16.601 -10.010 0.465 1.00 . A A . 37 VAL HG23 1 1
14 7475 1 1 37 VAL N N -13.926 -11.084 1.384 1.00 . A A . 37 VAL N 1 1
14 7476 1 1 37 VAL O O -16.417 -12.271 1.529 1.00 . A A . 37 VAL O 1 1
15 7477 1 1 1 GLY C C 1.394 -0.471 -2.522 1.00 . A A . 1 GLY C 1 1
15 7478 1 1 1 GLY CA C 2.255 -0.037 -1.352 1.00 . A A . 1 GLY CA 1 1
15 7479 1 1 1 GLY H1 H 3.462 -1.746 -1.033 1.00 . A A . 1 GLY H1 1 1
15 7480 1 1 1 GLY HA2 H 1.695 -0.169 -0.438 1.00 . A A . 1 GLY HA2 1 1
15 7481 1 1 1 GLY HA3 H 2.495 1.010 -1.466 1.00 . A A . 1 GLY HA3 1 1
15 7482 1 1 1 GLY N N 3.489 -0.793 -1.261 1.00 . A A . 1 GLY N 1 1
15 7483 1 1 1 GLY O O 1.307 -1.661 -2.828 1.00 . A A . 1 GLY O 1 1
15 7484 1 1 2 ASP C C 0.728 -0.123 -5.553 1.00 . A A . 2 ASP C 1 1
15 7485 1 1 2 ASP CA C -0.104 0.204 -4.317 1.00 . A A . 2 ASP CA 1 1
15 7486 1 1 2 ASP CB C -1.022 1.392 -4.605 1.00 . A A . 2 ASP CB 1 1
15 7487 1 1 2 ASP CG C -1.811 1.824 -3.385 1.00 . A A . 2 ASP CG 1 1
15 7488 1 1 2 ASP H H 0.865 1.423 -2.882 1.00 . A A . 2 ASP H 1 1
15 7489 1 1 2 ASP HA H -0.709 -0.655 -4.068 1.00 . A A . 2 ASP HA 1 1
15 7490 1 1 2 ASP HB2 H -0.424 2.229 -4.938 1.00 . A A . 2 ASP HB2 1 1
15 7491 1 1 2 ASP HB3 H -1.719 1.120 -5.384 1.00 . A A . 2 ASP HB3 1 1
15 7492 1 1 2 ASP N N 0.756 0.493 -3.175 1.00 . A A . 2 ASP N 1 1
15 7493 1 1 2 ASP O O 1.705 0.562 -5.855 1.00 . A A . 2 ASP O 1 1
15 7494 1 1 2 ASP OD1 O -1.692 3.002 -2.988 1.00 . A A . 2 ASP OD1 1 1
15 7495 1 1 2 ASP OD2 O -2.547 0.984 -2.825 1.00 . A A . 2 ASP OD2 1 1
15 7496 1 1 3 ILE C C 0.623 -0.757 -8.671 1.00 . A A . 3 ILE C 1 1
15 7497 1 1 3 ILE CA C 1.043 -1.593 -7.466 1.00 . A A . 3 ILE CA 1 1
15 7498 1 1 3 ILE CB C 0.796 -3.081 -7.777 1.00 . A A . 3 ILE CB 1 1
15 7499 1 1 3 ILE CD1 C 0.140 -4.139 -5.557 1.00 . A A . 3 ILE CD1 1 1
15 7500 1 1 3 ILE CG1 C 1.226 -3.951 -6.594 1.00 . A A . 3 ILE CG1 1 1
15 7501 1 1 3 ILE CG2 C 1.540 -3.489 -9.040 1.00 . A A . 3 ILE CG2 1 1
15 7502 1 1 3 ILE H H -0.452 -1.681 -5.971 1.00 . A A . 3 ILE H 1 1
15 7503 1 1 3 ILE HA H 2.101 -1.453 -7.295 1.00 . A A . 3 ILE HA 1 1
15 7504 1 1 3 ILE HB H -0.261 -3.219 -7.951 1.00 . A A . 3 ILE HB 1 1
15 7505 1 1 3 ILE HD11 H -0.820 -4.196 -6.047 1.00 . A A . 3 ILE HD11 1 1
15 7506 1 1 3 ILE HD12 H 0.321 -5.051 -5.008 1.00 . A A . 3 ILE HD12 1 1
15 7507 1 1 3 ILE HD13 H 0.146 -3.302 -4.875 1.00 . A A . 3 ILE HD13 1 1
15 7508 1 1 3 ILE HG12 H 1.510 -4.926 -6.957 1.00 . A A . 3 ILE HG12 1 1
15 7509 1 1 3 ILE HG13 H 2.074 -3.489 -6.108 1.00 . A A . 3 ILE HG13 1 1
15 7510 1 1 3 ILE HG21 H 1.015 -3.111 -9.905 1.00 . A A . 3 ILE HG21 1 1
15 7511 1 1 3 ILE HG22 H 2.538 -3.078 -9.017 1.00 . A A . 3 ILE HG22 1 1
15 7512 1 1 3 ILE HG23 H 1.595 -4.566 -9.094 1.00 . A A . 3 ILE HG23 1 1
15 7513 1 1 3 ILE N N 0.334 -1.175 -6.263 1.00 . A A . 3 ILE N 1 1
15 7514 1 1 3 ILE O O -0.560 -0.675 -9.001 1.00 . A A . 3 ILE O 1 1
15 7515 1 1 4 LYS C C 0.893 -0.165 -11.677 1.00 . A A . 4 LYS C 1 1
15 7516 1 1 4 LYS CA C 1.335 0.690 -10.494 1.00 . A A . 4 LYS CA 1 1
15 7517 1 1 4 LYS CB C 2.582 1.493 -10.870 1.00 . A A . 4 LYS CB 1 1
15 7518 1 1 4 LYS CD C 1.925 3.823 -11.539 1.00 . A A . 4 LYS CD 1 1
15 7519 1 1 4 LYS CE C 3.119 4.727 -11.272 1.00 . A A . 4 LYS CE 1 1
15 7520 1 1 4 LYS CG C 2.362 2.452 -12.027 1.00 . A A . 4 LYS CG 1 1
15 7521 1 1 4 LYS H H 2.525 -0.242 -9.012 1.00 . A A . 4 LYS H 1 1
15 7522 1 1 4 LYS HA H 0.539 1.374 -10.242 1.00 . A A . 4 LYS HA 1 1
15 7523 1 1 4 LYS HB2 H 2.900 2.065 -10.011 1.00 . A A . 4 LYS HB2 1 1
15 7524 1 1 4 LYS HB3 H 3.369 0.805 -11.145 1.00 . A A . 4 LYS HB3 1 1
15 7525 1 1 4 LYS HD2 H 1.302 4.283 -12.292 1.00 . A A . 4 LYS HD2 1 1
15 7526 1 1 4 LYS HD3 H 1.361 3.708 -10.625 1.00 . A A . 4 LYS HD3 1 1
15 7527 1 1 4 LYS HE2 H 3.630 4.375 -10.389 1.00 . A A . 4 LYS HE2 1 1
15 7528 1 1 4 LYS HE3 H 3.787 4.677 -12.119 1.00 . A A . 4 LYS HE3 1 1
15 7529 1 1 4 LYS HG2 H 3.285 2.556 -12.578 1.00 . A A . 4 LYS HG2 1 1
15 7530 1 1 4 LYS HG3 H 1.597 2.050 -12.675 1.00 . A A . 4 LYS HG3 1 1
15 7531 1 1 4 LYS HZ1 H 2.558 6.611 -11.980 1.00 . A A . 4 LYS HZ1 1 1
15 7532 1 1 4 LYS HZ2 H 3.445 6.656 -10.541 1.00 . A A . 4 LYS HZ2 1 1
15 7533 1 1 4 LYS HZ3 H 1.822 6.180 -10.517 1.00 . A A . 4 LYS HZ3 1 1
15 7534 1 1 4 LYS N N 1.600 -0.138 -9.324 1.00 . A A . 4 LYS N 1 1
15 7535 1 1 4 LYS NZ N 2.707 6.142 -11.062 1.00 . A A . 4 LYS NZ 1 1
15 7536 1 1 4 LYS O O 1.462 -1.226 -11.936 1.00 . A A . 4 LYS O 1 1
15 7537 1 1 5 CYS C C -1.599 0.458 -14.352 1.00 . A A . 5 CYS C 1 1
15 7538 1 1 5 CYS CA C -0.643 -0.418 -13.548 1.00 . A A . 5 CYS CA 1 1
15 7539 1 1 5 CYS CB C -1.357 -1.696 -13.102 1.00 . A A . 5 CYS CB 1 1
15 7540 1 1 5 CYS H H -0.538 1.155 -12.136 1.00 . A A . 5 CYS H 1 1
15 7541 1 1 5 CYS HA H 0.194 -0.686 -14.176 1.00 . A A . 5 CYS HA 1 1
15 7542 1 1 5 CYS HB2 H -1.766 -2.193 -13.969 1.00 . A A . 5 CYS HB2 1 1
15 7543 1 1 5 CYS HB3 H -0.644 -2.349 -12.621 1.00 . A A . 5 CYS HB3 1 1
15 7544 1 1 5 CYS N N -0.124 0.303 -12.392 1.00 . A A . 5 CYS N 1 1
15 7545 1 1 5 CYS O O -1.810 1.626 -14.026 1.00 . A A . 5 CYS O 1 1
15 7546 1 1 5 CYS SG S -2.725 -1.411 -11.932 1.00 . A A . 5 CYS SG 1 1
15 7547 1 1 6 SER C C -4.432 -0.133 -16.377 1.00 . A A . 6 SER C 1 1
15 7548 1 1 6 SER CA C -3.108 0.614 -16.256 1.00 . A A . 6 SER CA 1 1
15 7549 1 1 6 SER CB C -2.502 0.828 -17.644 1.00 . A A . 6 SER CB 1 1
15 7550 1 1 6 SER H H -1.968 -1.050 -15.612 1.00 . A A . 6 SER H 1 1
15 7551 1 1 6 SER HA H -3.291 1.576 -15.800 1.00 . A A . 6 SER HA 1 1
15 7552 1 1 6 SER HB2 H -1.428 0.899 -17.558 1.00 . A A . 6 SER HB2 1 1
15 7553 1 1 6 SER HB3 H -2.758 -0.009 -18.279 1.00 . A A . 6 SER HB3 1 1
15 7554 1 1 6 SER HG H -2.253 2.566 -18.513 1.00 . A A . 6 SER HG 1 1
15 7555 1 1 6 SER N N -2.176 -0.115 -15.403 1.00 . A A . 6 SER N 1 1
15 7556 1 1 6 SER O O -5.500 0.430 -16.137 1.00 . A A . 6 SER O 1 1
15 7557 1 1 6 SER OG O -2.992 2.018 -18.237 1.00 . A A . 6 SER OG 1 1
15 7558 1 1 7 GLY C C -5.920 -2.944 -15.621 1.00 . A A . 7 GLY C 1 1
15 7559 1 1 7 GLY CA C -5.553 -2.212 -16.897 1.00 . A A . 7 GLY CA 1 1
15 7560 1 1 7 GLY H H -3.476 -1.804 -16.927 1.00 . A A . 7 GLY H 1 1
15 7561 1 1 7 GLY HA2 H -6.373 -1.569 -17.179 1.00 . A A . 7 GLY HA2 1 1
15 7562 1 1 7 GLY HA3 H -5.393 -2.937 -17.681 1.00 . A A . 7 GLY HA3 1 1
15 7563 1 1 7 GLY N N -4.355 -1.407 -16.751 1.00 . A A . 7 GLY N 1 1
15 7564 1 1 7 GLY O O -5.264 -2.780 -14.592 1.00 . A A . 7 GLY O 1 1
15 7565 1 1 8 THR C C -6.565 -5.754 -14.312 1.00 . A A . 8 THR C 1 1
15 7566 1 1 8 THR CA C -7.424 -4.515 -14.530 1.00 . A A . 8 THR CA 1 1
15 7567 1 1 8 THR CB C -8.896 -4.944 -14.681 1.00 . A A . 8 THR CB 1 1
15 7568 1 1 8 THR CG2 C -9.540 -5.158 -13.320 1.00 . A A . 8 THR CG2 1 1
15 7569 1 1 8 THR H H -7.452 -3.844 -16.536 1.00 . A A . 8 THR H 1 1
15 7570 1 1 8 THR HA H -7.345 -3.877 -13.661 1.00 . A A . 8 THR HA 1 1
15 7571 1 1 8 THR HB H -8.929 -5.875 -15.229 1.00 . A A . 8 THR HB 1 1
15 7572 1 1 8 THR HG1 H -9.552 -4.122 -16.349 1.00 . A A . 8 THR HG1 1 1
15 7573 1 1 8 THR HG21 H -8.815 -4.963 -12.543 1.00 . A A . 8 THR HG21 1 1
15 7574 1 1 8 THR HG22 H -9.885 -6.178 -13.241 1.00 . A A . 8 THR HG22 1 1
15 7575 1 1 8 THR HG23 H -10.377 -4.485 -13.208 1.00 . A A . 8 THR HG23 1 1
15 7576 1 1 8 THR N N -6.971 -3.756 -15.688 1.00 . A A . 8 THR N 1 1
15 7577 1 1 8 THR O O -6.015 -5.959 -13.230 1.00 . A A . 8 THR O 1 1
15 7578 1 1 8 THR OG1 O -9.625 -3.948 -15.407 1.00 . A A . 8 THR OG1 1 1
15 7579 1 1 9 ARG C C -4.253 -7.503 -14.757 1.00 . A A . 9 ARG C 1 1
15 7580 1 1 9 ARG CA C -5.659 -7.799 -15.271 1.00 . A A . 9 ARG CA 1 1
15 7581 1 1 9 ARG CB C -5.579 -8.470 -16.644 1.00 . A A . 9 ARG CB 1 1
15 7582 1 1 9 ARG CD C -4.991 -10.752 -15.769 1.00 . A A . 9 ARG CD 1 1
15 7583 1 1 9 ARG CG C -4.588 -9.621 -16.703 1.00 . A A . 9 ARG CG 1 1
15 7584 1 1 9 ARG CZ C -6.042 -12.434 -17.221 1.00 . A A . 9 ARG CZ 1 1
15 7585 1 1 9 ARG H H -6.913 -6.361 -16.186 1.00 . A A . 9 ARG H 1 1
15 7586 1 1 9 ARG HA H -6.148 -8.470 -14.580 1.00 . A A . 9 ARG HA 1 1
15 7587 1 1 9 ARG HB2 H -6.556 -8.852 -16.902 1.00 . A A . 9 ARG HB2 1 1
15 7588 1 1 9 ARG HB3 H -5.286 -7.732 -17.374 1.00 . A A . 9 ARG HB3 1 1
15 7589 1 1 9 ARG HD2 H -4.153 -11.424 -15.656 1.00 . A A . 9 ARG HD2 1 1
15 7590 1 1 9 ARG HD3 H -5.247 -10.332 -14.808 1.00 . A A . 9 ARG HD3 1 1
15 7591 1 1 9 ARG HE H -7.016 -11.301 -15.899 1.00 . A A . 9 ARG HE 1 1
15 7592 1 1 9 ARG HG2 H -4.551 -10.001 -17.713 1.00 . A A . 9 ARG HG2 1 1
15 7593 1 1 9 ARG HG3 H -3.613 -9.259 -16.417 1.00 . A A . 9 ARG HG3 1 1
15 7594 1 1 9 ARG HH11 H -4.043 -12.248 -17.444 1.00 . A A . 9 ARG HH11 1 1
15 7595 1 1 9 ARG HH12 H -4.796 -13.430 -18.462 1.00 . A A . 9 ARG HH12 1 1
15 7596 1 1 9 ARG HH21 H -8.019 -12.855 -17.234 1.00 . A A . 9 ARG HH21 1 1
15 7597 1 1 9 ARG HH22 H -7.058 -13.773 -18.342 1.00 . A A . 9 ARG HH22 1 1
15 7598 1 1 9 ARG N N -6.452 -6.579 -15.349 1.00 . A A . 9 ARG N 1 1
15 7599 1 1 9 ARG NE N -6.135 -11.502 -16.278 1.00 . A A . 9 ARG NE 1 1
15 7600 1 1 9 ARG NH1 N -4.864 -12.728 -17.753 1.00 . A A . 9 ARG NH1 1 1
15 7601 1 1 9 ARG NH2 N -7.129 -13.073 -17.633 1.00 . A A . 9 ARG NH2 1 1
15 7602 1 1 9 ARG O O -3.718 -8.239 -13.927 1.00 . A A . 9 ARG O 1 1
15 7603 1 1 10 GLN C C -2.209 -5.968 -13.325 1.00 . A A . 10 GLN C 1 1
15 7604 1 1 10 GLN CA C -2.319 -6.029 -14.844 1.00 . A A . 10 GLN CA 1 1
15 7605 1 1 10 GLN CB C -1.955 -4.672 -15.449 1.00 . A A . 10 GLN CB 1 1
15 7606 1 1 10 GLN CD C -1.186 -3.482 -17.541 1.00 . A A . 10 GLN CD 1 1
15 7607 1 1 10 GLN CG C -1.936 -4.669 -16.969 1.00 . A A . 10 GLN CG 1 1
15 7608 1 1 10 GLN H H -4.141 -5.875 -15.911 1.00 . A A . 10 GLN H 1 1
15 7609 1 1 10 GLN HA H -1.630 -6.773 -15.213 1.00 . A A . 10 GLN HA 1 1
15 7610 1 1 10 GLN HB2 H -2.675 -3.939 -15.118 1.00 . A A . 10 GLN HB2 1 1
15 7611 1 1 10 GLN HB3 H -0.974 -4.386 -15.098 1.00 . A A . 10 GLN HB3 1 1
15 7612 1 1 10 GLN HE21 H 0.545 -4.431 -17.307 1.00 . A A . 10 GLN HE21 1 1
15 7613 1 1 10 GLN HE22 H 0.644 -2.845 -17.984 1.00 . A A . 10 GLN HE22 1 1
15 7614 1 1 10 GLN HG2 H -1.459 -5.574 -17.312 1.00 . A A . 10 GLN HG2 1 1
15 7615 1 1 10 GLN HG3 H -2.954 -4.640 -17.329 1.00 . A A . 10 GLN HG3 1 1
15 7616 1 1 10 GLN N N -3.662 -6.421 -15.254 1.00 . A A . 10 GLN N 1 1
15 7617 1 1 10 GLN NE2 N 0.135 -3.596 -17.619 1.00 . A A . 10 GLN NE2 1 1
15 7618 1 1 10 GLN O O -1.141 -6.206 -12.759 1.00 . A A . 10 GLN O 1 1
15 7619 1 1 10 GLN OE1 O -1.787 -2.471 -17.910 1.00 . A A . 10 GLN OE1 1 1
15 7620 1 1 11 CYS C C -3.545 -6.928 -10.584 1.00 . A A . 11 CYS C 1 1
15 7621 1 1 11 CYS CA C -3.348 -5.552 -11.214 1.00 . A A . 11 CYS CA 1 1
15 7622 1 1 11 CYS CB C -4.466 -4.609 -10.765 1.00 . A A . 11 CYS CB 1 1
15 7623 1 1 11 CYS H H -4.139 -5.467 -13.175 1.00 . A A . 11 CYS H 1 1
15 7624 1 1 11 CYS HA H -2.400 -5.152 -10.888 1.00 . A A . 11 CYS HA 1 1
15 7625 1 1 11 CYS HB2 H -4.254 -3.614 -11.129 1.00 . A A . 11 CYS HB2 1 1
15 7626 1 1 11 CYS HB3 H -5.401 -4.947 -11.184 1.00 . A A . 11 CYS HB3 1 1
15 7627 1 1 11 CYS N N -3.319 -5.646 -12.669 1.00 . A A . 11 CYS N 1 1
15 7628 1 1 11 CYS O O -2.946 -7.242 -9.555 1.00 . A A . 11 CYS O 1 1
15 7629 1 1 11 CYS SG S -4.671 -4.505 -8.958 1.00 . A A . 11 CYS SG 1 1
15 7630 1 1 12 TRP C C -3.370 -9.874 -10.526 1.00 . A A . 12 TRP C 1 1
15 7631 1 1 12 TRP CA C -4.662 -9.086 -10.709 1.00 . A A . 12 TRP CA 1 1
15 7632 1 1 12 TRP CB C -5.595 -9.827 -11.668 1.00 . A A . 12 TRP CB 1 1
15 7633 1 1 12 TRP CD1 C -7.392 -8.075 -11.145 1.00 . A A . 12 TRP CD1 1 1
15 7634 1 1 12 TRP CD2 C -7.988 -9.568 -12.704 1.00 . A A . 12 TRP CD2 1 1
15 7635 1 1 12 TRP CE2 C -9.055 -8.669 -12.512 1.00 . A A . 12 TRP CE2 1 1
15 7636 1 1 12 TRP CE3 C -8.134 -10.595 -13.641 1.00 . A A . 12 TRP CE3 1 1
15 7637 1 1 12 TRP CG C -6.934 -9.169 -11.821 1.00 . A A . 12 TRP CG 1 1
15 7638 1 1 12 TRP CH2 C -10.364 -9.783 -14.131 1.00 . A A . 12 TRP CH2 1 1
15 7639 1 1 12 TRP CZ2 C -10.249 -8.769 -13.221 1.00 . A A . 12 TRP CZ2 1 1
15 7640 1 1 12 TRP CZ3 C -9.319 -10.692 -14.344 1.00 . A A . 12 TRP CZ3 1 1
15 7641 1 1 12 TRP H H -4.834 -7.435 -12.024 1.00 . A A . 12 TRP H 1 1
15 7642 1 1 12 TRP HA H -5.150 -8.988 -9.751 1.00 . A A . 12 TRP HA 1 1
15 7643 1 1 12 TRP HB2 H -5.135 -9.876 -12.643 1.00 . A A . 12 TRP HB2 1 1
15 7644 1 1 12 TRP HB3 H -5.755 -10.830 -11.299 1.00 . A A . 12 TRP HB3 1 1
15 7645 1 1 12 TRP HD1 H -6.824 -7.540 -10.399 1.00 . A A . 12 TRP HD1 1 1
15 7646 1 1 12 TRP HE1 H -9.209 -7.025 -11.218 1.00 . A A . 12 TRP HE1 1 1
15 7647 1 1 12 TRP HE3 H -7.339 -11.304 -13.819 1.00 . A A . 12 TRP HE3 1 1
15 7648 1 1 12 TRP HH2 H -11.273 -9.897 -14.702 1.00 . A A . 12 TRP HH2 1 1
15 7649 1 1 12 TRP HZ2 H -11.063 -8.075 -13.069 1.00 . A A . 12 TRP HZ2 1 1
15 7650 1 1 12 TRP HZ3 H -9.450 -11.480 -15.071 1.00 . A A . 12 TRP HZ3 1 1
15 7651 1 1 12 TRP N N -4.387 -7.742 -11.208 1.00 . A A . 12 TRP N 1 1
15 7652 1 1 12 TRP NE1 N -8.667 -7.769 -11.555 1.00 . A A . 12 TRP NE1 1 1
15 7653 1 1 12 TRP O O -3.216 -10.614 -9.555 1.00 . A A . 12 TRP O 1 1
15 7654 1 1 13 GLY C C -0.508 -10.258 -10.037 1.00 . A A . 13 GLY C 1 1
15 7655 1 1 13 GLY CA C -1.177 -10.414 -11.388 1.00 . A A . 13 GLY CA 1 1
15 7656 1 1 13 GLY H H -2.622 -9.107 -12.217 1.00 . A A . 13 GLY H 1 1
15 7657 1 1 13 GLY HA2 H -1.348 -11.464 -11.574 1.00 . A A . 13 GLY HA2 1 1
15 7658 1 1 13 GLY HA3 H -0.516 -10.027 -12.150 1.00 . A A . 13 GLY HA3 1 1
15 7659 1 1 13 GLY N N -2.443 -9.710 -11.465 1.00 . A A . 13 GLY N 1 1
15 7660 1 1 13 GLY O O -0.379 -11.212 -9.270 1.00 . A A . 13 GLY O 1 1
15 7661 1 1 14 PRO C C -0.355 -8.783 -7.273 1.00 . A A . 14 PRO C 1 1
15 7662 1 1 14 PRO CA C 0.599 -8.721 -8.460 1.00 . A A . 14 PRO CA 1 1
15 7663 1 1 14 PRO CB C 1.107 -7.292 -8.664 1.00 . A A . 14 PRO CB 1 1
15 7664 1 1 14 PRO CD C -0.190 -7.844 -10.595 1.00 . A A . 14 PRO CD 1 1
15 7665 1 1 14 PRO CG C 0.196 -6.708 -9.688 1.00 . A A . 14 PRO CG 1 1
15 7666 1 1 14 PRO HA H 1.436 -9.380 -8.283 1.00 . A A . 14 PRO HA 1 1
15 7667 1 1 14 PRO HB2 H 1.051 -6.750 -7.730 1.00 . A A . 14 PRO HB2 1 1
15 7668 1 1 14 PRO HB3 H 2.128 -7.315 -9.012 1.00 . A A . 14 PRO HB3 1 1
15 7669 1 1 14 PRO HD2 H -1.204 -7.722 -10.943 1.00 . A A . 14 PRO HD2 1 1
15 7670 1 1 14 PRO HD3 H 0.493 -7.907 -11.430 1.00 . A A . 14 PRO HD3 1 1
15 7671 1 1 14 PRO HG2 H -0.680 -6.297 -9.208 1.00 . A A . 14 PRO HG2 1 1
15 7672 1 1 14 PRO HG3 H 0.713 -5.942 -10.245 1.00 . A A . 14 PRO HG3 1 1
15 7673 1 1 14 PRO N N -0.069 -9.029 -9.728 1.00 . A A . 14 PRO N 1 1
15 7674 1 1 14 PRO O O 0.059 -9.043 -6.143 1.00 . A A . 14 PRO O 1 1
15 7675 1 1 15 CYS C C -2.803 -9.980 -5.918 1.00 . A A . 15 CYS C 1 1
15 7676 1 1 15 CYS CA C -2.650 -8.574 -6.489 1.00 . A A . 15 CYS CA 1 1
15 7677 1 1 15 CYS CB C -3.993 -8.086 -7.038 1.00 . A A . 15 CYS CB 1 1
15 7678 1 1 15 CYS H H -1.906 -8.343 -8.457 1.00 . A A . 15 CYS H 1 1
15 7679 1 1 15 CYS HA H -2.332 -7.911 -5.700 1.00 . A A . 15 CYS HA 1 1
15 7680 1 1 15 CYS HB2 H -3.864 -7.099 -7.458 1.00 . A A . 15 CYS HB2 1 1
15 7681 1 1 15 CYS HB3 H -4.323 -8.761 -7.813 1.00 . A A . 15 CYS HB3 1 1
15 7682 1 1 15 CYS N N -1.636 -8.545 -7.536 1.00 . A A . 15 CYS N 1 1
15 7683 1 1 15 CYS O O -3.050 -10.155 -4.725 1.00 . A A . 15 CYS O 1 1
15 7684 1 1 15 CYS SG S -5.314 -7.987 -5.788 1.00 . A A . 15 CYS SG 1 1
15 7685 1 1 16 LYS C C -1.659 -12.747 -5.387 1.00 . A A . 16 LYS C 1 1
15 7686 1 1 16 LYS CA C -2.771 -12.374 -6.362 1.00 . A A . 16 LYS CA 1 1
15 7687 1 1 16 LYS CB C -2.727 -13.298 -7.581 1.00 . A A . 16 LYS CB 1 1
15 7688 1 1 16 LYS CD C -3.145 -15.549 -6.547 1.00 . A A . 16 LYS CD 1 1
15 7689 1 1 16 LYS CE C -1.889 -16.202 -7.105 1.00 . A A . 16 LYS CE 1 1
15 7690 1 1 16 LYS CG C -3.678 -14.478 -7.483 1.00 . A A . 16 LYS CG 1 1
15 7691 1 1 16 LYS H H -2.457 -10.779 -7.718 1.00 . A A . 16 LYS H 1 1
15 7692 1 1 16 LYS HA H -3.723 -12.492 -5.865 1.00 . A A . 16 LYS HA 1 1
15 7693 1 1 16 LYS HB2 H -2.985 -12.727 -8.460 1.00 . A A . 16 LYS HB2 1 1
15 7694 1 1 16 LYS HB3 H -1.723 -13.681 -7.691 1.00 . A A . 16 LYS HB3 1 1
15 7695 1 1 16 LYS HD2 H -2.908 -15.098 -5.595 1.00 . A A . 16 LYS HD2 1 1
15 7696 1 1 16 LYS HD3 H -3.903 -16.307 -6.411 1.00 . A A . 16 LYS HD3 1 1
15 7697 1 1 16 LYS HE2 H -1.093 -15.474 -7.111 1.00 . A A . 16 LYS HE2 1 1
15 7698 1 1 16 LYS HE3 H -1.615 -17.029 -6.467 1.00 . A A . 16 LYS HE3 1 1
15 7699 1 1 16 LYS HG2 H -4.631 -14.132 -7.110 1.00 . A A . 16 LYS HG2 1 1
15 7700 1 1 16 LYS HG3 H -3.809 -14.906 -8.467 1.00 . A A . 16 LYS HG3 1 1
15 7701 1 1 16 LYS HZ1 H -1.264 -17.248 -8.802 1.00 . A A . 16 LYS HZ1 1 1
15 7702 1 1 16 LYS HZ2 H -2.239 -15.910 -9.144 1.00 . A A . 16 LYS HZ2 1 1
15 7703 1 1 16 LYS HZ3 H -2.931 -17.324 -8.527 1.00 . A A . 16 LYS HZ3 1 1
15 7704 1 1 16 LYS N N -2.653 -10.982 -6.779 1.00 . A A . 16 LYS N 1 1
15 7705 1 1 16 LYS NZ N -2.095 -16.706 -8.491 1.00 . A A . 16 LYS NZ 1 1
15 7706 1 1 16 LYS O O -1.893 -13.440 -4.397 1.00 . A A . 16 LYS O 1 1
15 7707 1 1 17 LYS C C 0.435 -12.122 -3.385 1.00 . A A . 17 LYS C 1 1
15 7708 1 1 17 LYS CA C 0.702 -12.562 -4.821 1.00 . A A . 17 LYS CA 1 1
15 7709 1 1 17 LYS CB C 1.948 -11.857 -5.360 1.00 . A A . 17 LYS CB 1 1
15 7710 1 1 17 LYS CD C 3.520 -13.761 -5.822 1.00 . A A . 17 LYS CD 1 1
15 7711 1 1 17 LYS CE C 4.072 -13.378 -7.186 1.00 . A A . 17 LYS CE 1 1
15 7712 1 1 17 LYS CG C 3.248 -12.535 -4.967 1.00 . A A . 17 LYS CG 1 1
15 7713 1 1 17 LYS H H -0.324 -11.733 -6.477 1.00 . A A . 17 LYS H 1 1
15 7714 1 1 17 LYS HA H 0.869 -13.630 -4.832 1.00 . A A . 17 LYS HA 1 1
15 7715 1 1 17 LYS HB2 H 1.892 -11.829 -6.438 1.00 . A A . 17 LYS HB2 1 1
15 7716 1 1 17 LYS HB3 H 1.964 -10.845 -4.983 1.00 . A A . 17 LYS HB3 1 1
15 7717 1 1 17 LYS HD2 H 4.239 -14.388 -5.318 1.00 . A A . 17 LYS HD2 1 1
15 7718 1 1 17 LYS HD3 H 2.596 -14.306 -5.957 1.00 . A A . 17 LYS HD3 1 1
15 7719 1 1 17 LYS HE2 H 3.247 -13.134 -7.838 1.00 . A A . 17 LYS HE2 1 1
15 7720 1 1 17 LYS HE3 H 4.709 -12.513 -7.072 1.00 . A A . 17 LYS HE3 1 1
15 7721 1 1 17 LYS HG2 H 4.061 -11.834 -5.093 1.00 . A A . 17 LYS HG2 1 1
15 7722 1 1 17 LYS HG3 H 3.188 -12.835 -3.931 1.00 . A A . 17 LYS HG3 1 1
15 7723 1 1 17 LYS HZ1 H 4.309 -14.944 -8.548 1.00 . A A . 17 LYS HZ1 1 1
15 7724 1 1 17 LYS HZ2 H 5.099 -15.193 -7.073 1.00 . A A . 17 LYS HZ2 1 1
15 7725 1 1 17 LYS HZ3 H 5.742 -14.112 -8.204 1.00 . A A . 17 LYS HZ3 1 1
15 7726 1 1 17 LYS N N -0.448 -12.281 -5.673 1.00 . A A . 17 LYS N 1 1
15 7727 1 1 17 LYS NZ N 4.861 -14.484 -7.795 1.00 . A A . 17 LYS NZ 1 1
15 7728 1 1 17 LYS O O 0.606 -12.898 -2.446 1.00 . A A . 17 LYS O 1 1
15 7729 1 1 18 GLN C C -1.568 -10.913 -1.345 1.00 . A A . 18 GLN C 1 1
15 7730 1 1 18 GLN CA C -0.275 -10.327 -1.902 1.00 . A A . 18 GLN CA 1 1
15 7731 1 1 18 GLN CB C -0.377 -8.803 -1.965 1.00 . A A . 18 GLN CB 1 1
15 7732 1 1 18 GLN CD C 0.848 -6.652 -1.458 1.00 . A A . 18 GLN CD 1 1
15 7733 1 1 18 GLN CG C 0.969 -8.099 -1.893 1.00 . A A . 18 GLN CG 1 1
15 7734 1 1 18 GLN H H -0.102 -10.300 -4.011 1.00 . A A . 18 GLN H 1 1
15 7735 1 1 18 GLN HA H 0.539 -10.598 -1.247 1.00 . A A . 18 GLN HA 1 1
15 7736 1 1 18 GLN HB2 H -0.855 -8.524 -2.892 1.00 . A A . 18 GLN HB2 1 1
15 7737 1 1 18 GLN HB3 H -0.982 -8.460 -1.139 1.00 . A A . 18 GLN HB3 1 1
15 7738 1 1 18 GLN HE21 H 0.406 -7.221 0.395 1.00 . A A . 18 GLN HE21 1 1
15 7739 1 1 18 GLN HE22 H 0.453 -5.516 0.124 1.00 . A A . 18 GLN HE22 1 1
15 7740 1 1 18 GLN HG2 H 1.596 -8.620 -1.185 1.00 . A A . 18 GLN HG2 1 1
15 7741 1 1 18 GLN HG3 H 1.429 -8.130 -2.870 1.00 . A A . 18 GLN HG3 1 1
15 7742 1 1 18 GLN N N 0.015 -10.871 -3.224 1.00 . A A . 18 GLN N 1 1
15 7743 1 1 18 GLN NE2 N 0.537 -6.441 -0.185 1.00 . A A . 18 GLN NE2 1 1
15 7744 1 1 18 GLN O O -1.631 -11.314 -0.181 1.00 . A A . 18 GLN O 1 1
15 7745 1 1 18 GLN OE1 O 1.033 -5.734 -2.257 1.00 . A A . 18 GLN OE1 1 1
15 7746 1 1 19 THR C C -4.491 -12.378 -2.861 1.00 . A A . 19 THR C 1 1
15 7747 1 1 19 THR CA C -3.892 -11.494 -1.773 1.00 . A A . 19 THR CA 1 1
15 7748 1 1 19 THR CB C -4.887 -10.367 -1.439 1.00 . A A . 19 THR CB 1 1
15 7749 1 1 19 THR CG2 C -4.252 -9.343 -0.509 1.00 . A A . 19 THR CG2 1 1
15 7750 1 1 19 THR H H -2.488 -10.625 -3.096 1.00 . A A . 19 THR H 1 1
15 7751 1 1 19 THR HA H -3.742 -12.088 -0.883 1.00 . A A . 19 THR HA 1 1
15 7752 1 1 19 THR HB H -5.744 -10.799 -0.943 1.00 . A A . 19 THR HB 1 1
15 7753 1 1 19 THR HG1 H -6.259 -9.534 -2.585 1.00 . A A . 19 THR HG1 1 1
15 7754 1 1 19 THR HG21 H -3.378 -8.919 -0.982 1.00 . A A . 19 THR HG21 1 1
15 7755 1 1 19 THR HG22 H -3.964 -9.824 0.413 1.00 . A A . 19 THR HG22 1 1
15 7756 1 1 19 THR HG23 H -4.964 -8.559 -0.299 1.00 . A A . 19 THR HG23 1 1
15 7757 1 1 19 THR N N -2.600 -10.959 -2.182 1.00 . A A . 19 THR N 1 1
15 7758 1 1 19 THR O O -4.737 -11.924 -3.979 1.00 . A A . 19 THR O 1 1
15 7759 1 1 19 THR OG1 O -5.318 -9.722 -2.642 1.00 . A A . 19 THR OG1 1 1
15 7760 1 1 20 THR C C -6.455 -13.971 -4.245 1.00 . A A . 20 THR C 1 1
15 7761 1 1 20 THR CA C -5.294 -14.592 -3.476 1.00 . A A . 20 THR CA 1 1
15 7762 1 1 20 THR CB C -5.786 -15.869 -2.769 1.00 . A A . 20 THR CB 1 1
15 7763 1 1 20 THR CG2 C -4.635 -16.835 -2.535 1.00 . A A . 20 THR CG2 1 1
15 7764 1 1 20 THR H H -4.506 -13.946 -1.621 1.00 . A A . 20 THR H 1 1
15 7765 1 1 20 THR HA H -4.519 -14.870 -4.177 1.00 . A A . 20 THR HA 1 1
15 7766 1 1 20 THR HB H -6.520 -16.351 -3.398 1.00 . A A . 20 THR HB 1 1
15 7767 1 1 20 THR HG1 H -7.180 -16.066 -1.388 1.00 . A A . 20 THR HG1 1 1
15 7768 1 1 20 THR HG21 H -4.330 -16.790 -1.500 1.00 . A A . 20 THR HG21 1 1
15 7769 1 1 20 THR HG22 H -3.803 -16.565 -3.168 1.00 . A A . 20 THR HG22 1 1
15 7770 1 1 20 THR HG23 H -4.956 -17.839 -2.772 1.00 . A A . 20 THR HG23 1 1
15 7771 1 1 20 THR N N -4.725 -13.644 -2.528 1.00 . A A . 20 THR N 1 1
15 7772 1 1 20 THR O O -6.657 -14.259 -5.425 1.00 . A A . 20 THR O 1 1
15 7773 1 1 20 THR OG1 O -6.393 -15.531 -1.516 1.00 . A A . 20 THR OG1 1 1
15 7774 1 1 21 CYS C C -7.897 -11.423 -5.213 1.00 . A A . 21 CYS C 1 1
15 7775 1 1 21 CYS CA C -8.358 -12.454 -4.187 1.00 . A A . 21 CYS CA 1 1
15 7776 1 1 21 CYS CB C -9.221 -11.778 -3.120 1.00 . A A . 21 CYS CB 1 1
15 7777 1 1 21 CYS H H -7.005 -12.928 -2.629 1.00 . A A . 21 CYS H 1 1
15 7778 1 1 21 CYS HA H -8.945 -13.206 -4.690 1.00 . A A . 21 CYS HA 1 1
15 7779 1 1 21 CYS HB2 H -8.576 -11.299 -2.397 1.00 . A A . 21 CYS HB2 1 1
15 7780 1 1 21 CYS HB3 H -9.842 -11.030 -3.591 1.00 . A A . 21 CYS HB3 1 1
15 7781 1 1 21 CYS N N -7.215 -13.117 -3.568 1.00 . A A . 21 CYS N 1 1
15 7782 1 1 21 CYS O O -7.556 -10.292 -4.864 1.00 . A A . 21 CYS O 1 1
15 7783 1 1 21 CYS SG S -10.314 -12.920 -2.215 1.00 . A A . 21 CYS SG 1 1
15 7784 1 1 22 THR C C -8.449 -9.773 -7.727 1.00 . A A . 22 THR C 1 1
15 7785 1 1 22 THR CA C -7.473 -10.932 -7.559 1.00 . A A . 22 THR CA 1 1
15 7786 1 1 22 THR CB C -7.355 -11.687 -8.896 1.00 . A A . 22 THR CB 1 1
15 7787 1 1 22 THR CG2 C -5.963 -12.277 -9.063 1.00 . A A . 22 THR CG2 1 1
15 7788 1 1 22 THR H H -8.174 -12.733 -6.696 1.00 . A A . 22 THR H 1 1
15 7789 1 1 22 THR HA H -6.499 -10.535 -7.306 1.00 . A A . 22 THR HA 1 1
15 7790 1 1 22 THR HB H -7.534 -10.990 -9.703 1.00 . A A . 22 THR HB 1 1
15 7791 1 1 22 THR HG1 H -9.155 -12.424 -8.568 1.00 . A A . 22 THR HG1 1 1
15 7792 1 1 22 THR HG21 H -5.225 -11.553 -8.752 1.00 . A A . 22 THR HG21 1 1
15 7793 1 1 22 THR HG22 H -5.802 -12.533 -10.100 1.00 . A A . 22 THR HG22 1 1
15 7794 1 1 22 THR HG23 H -5.874 -13.165 -8.456 1.00 . A A . 22 THR HG23 1 1
15 7795 1 1 22 THR N N -7.891 -11.819 -6.481 1.00 . A A . 22 THR N 1 1
15 7796 1 1 22 THR O O -8.089 -8.716 -8.242 1.00 . A A . 22 THR O 1 1
15 7797 1 1 22 THR OG1 O -8.332 -12.732 -8.956 1.00 . A A . 22 THR OG1 1 1
15 7798 1 1 23 ASN C C -10.193 -7.608 -6.888 1.00 . A A . 23 ASN C 1 1
15 7799 1 1 23 ASN CA C -10.715 -8.951 -7.388 1.00 . A A . 23 ASN CA 1 1
15 7800 1 1 23 ASN CB C -11.954 -9.358 -6.589 1.00 . A A . 23 ASN CB 1 1
15 7801 1 1 23 ASN CG C -13.221 -8.710 -7.116 1.00 . A A . 23 ASN CG 1 1
15 7802 1 1 23 ASN H H -9.912 -10.843 -6.884 1.00 . A A . 23 ASN H 1 1
15 7803 1 1 23 ASN HA H -10.984 -8.853 -8.429 1.00 . A A . 23 ASN HA 1 1
15 7804 1 1 23 ASN HB2 H -12.073 -10.431 -6.644 1.00 . A A . 23 ASN HB2 1 1
15 7805 1 1 23 ASN HB3 H -11.824 -9.067 -5.559 1.00 . A A . 23 ASN HB3 1 1
15 7806 1 1 23 ASN HD21 H -13.315 -7.538 -5.512 1.00 . A A . 23 ASN HD21 1 1
15 7807 1 1 23 ASN HD22 H -14.577 -7.327 -6.672 1.00 . A A . 23 ASN HD22 1 1
15 7808 1 1 23 ASN N N -9.686 -9.979 -7.286 1.00 . A A . 23 ASN N 1 1
15 7809 1 1 23 ASN ND2 N -13.759 -7.763 -6.357 1.00 . A A . 23 ASN ND2 1 1
15 7810 1 1 23 ASN O O -10.052 -7.394 -5.684 1.00 . A A . 23 ASN O 1 1
15 7811 1 1 23 ASN OD1 O -13.709 -9.058 -8.191 1.00 . A A . 23 ASN OD1 1 1
15 7812 1 1 24 SER C C -9.786 -4.356 -8.534 1.00 . A A . 24 SER C 1 1
15 7813 1 1 24 SER CA C -9.397 -5.383 -7.475 1.00 . A A . 24 SER CA 1 1
15 7814 1 1 24 SER CB C -7.875 -5.423 -7.323 1.00 . A A . 24 SER CB 1 1
15 7815 1 1 24 SER H H -10.040 -6.935 -8.764 1.00 . A A . 24 SER H 1 1
15 7816 1 1 24 SER HA H -9.837 -5.095 -6.532 1.00 . A A . 24 SER HA 1 1
15 7817 1 1 24 SER HB2 H -7.607 -6.191 -6.612 1.00 . A A . 24 SER HB2 1 1
15 7818 1 1 24 SER HB3 H -7.427 -5.648 -8.281 1.00 . A A . 24 SER HB3 1 1
15 7819 1 1 24 SER HG H -7.093 -3.651 -7.614 1.00 . A A . 24 SER HG 1 1
15 7820 1 1 24 SER N N -9.907 -6.705 -7.821 1.00 . A A . 24 SER N 1 1
15 7821 1 1 24 SER O O -10.365 -4.700 -9.566 1.00 . A A . 24 SER O 1 1
15 7822 1 1 24 SER OG O -7.375 -4.180 -6.864 1.00 . A A . 24 SER OG 1 1
15 7823 1 1 25 LYS C C -8.581 -1.090 -9.384 1.00 . A A . 25 LYS C 1 1
15 7824 1 1 25 LYS CA C -9.779 -2.014 -9.200 1.00 . A A . 25 LYS CA 1 1
15 7825 1 1 25 LYS CB C -10.983 -1.214 -8.697 1.00 . A A . 25 LYS CB 1 1
15 7826 1 1 25 LYS CD C -13.239 -0.533 -9.565 1.00 . A A . 25 LYS CD 1 1
15 7827 1 1 25 LYS CE C -13.954 -0.043 -8.315 1.00 . A A . 25 LYS CE 1 1
15 7828 1 1 25 LYS CG C -12.310 -1.695 -9.257 1.00 . A A . 25 LYS CG 1 1
15 7829 1 1 25 LYS H H -9.005 -2.883 -7.432 1.00 . A A . 25 LYS H 1 1
15 7830 1 1 25 LYS HA H -10.027 -2.458 -10.153 1.00 . A A . 25 LYS HA 1 1
15 7831 1 1 25 LYS HB2 H -11.024 -1.287 -7.619 1.00 . A A . 25 LYS HB2 1 1
15 7832 1 1 25 LYS HB3 H -10.852 -0.179 -8.974 1.00 . A A . 25 LYS HB3 1 1
15 7833 1 1 25 LYS HD2 H -12.660 0.281 -9.976 1.00 . A A . 25 LYS HD2 1 1
15 7834 1 1 25 LYS HD3 H -13.976 -0.853 -10.288 1.00 . A A . 25 LYS HD3 1 1
15 7835 1 1 25 LYS HE2 H -14.409 -0.888 -7.823 1.00 . A A . 25 LYS HE2 1 1
15 7836 1 1 25 LYS HE3 H -13.228 0.410 -7.655 1.00 . A A . 25 LYS HE3 1 1
15 7837 1 1 25 LYS HG2 H -12.129 -2.247 -10.167 1.00 . A A . 25 LYS HG2 1 1
15 7838 1 1 25 LYS HG3 H -12.785 -2.340 -8.531 1.00 . A A . 25 LYS HG3 1 1
15 7839 1 1 25 LYS HZ1 H -15.774 0.510 -9.177 1.00 . A A . 25 LYS HZ1 1 1
15 7840 1 1 25 LYS HZ2 H -14.606 1.733 -9.200 1.00 . A A . 25 LYS HZ2 1 1
15 7841 1 1 25 LYS HZ3 H -15.405 1.353 -7.759 1.00 . A A . 25 LYS HZ3 1 1
15 7842 1 1 25 LYS N N -9.466 -3.094 -8.271 1.00 . A A . 25 LYS N 1 1
15 7843 1 1 25 LYS NZ N -15.009 0.958 -8.635 1.00 . A A . 25 LYS NZ 1 1
15 7844 1 1 25 LYS O O -8.120 -0.457 -8.433 1.00 . A A . 25 LYS O 1 1
15 7845 1 1 26 CYS C C -7.388 1.252 -11.265 1.00 . A A . 26 CYS C 1 1
15 7846 1 1 26 CYS CA C -6.937 -0.164 -10.922 1.00 . A A . 26 CYS CA 1 1
15 7847 1 1 26 CYS CB C -6.139 -0.754 -12.087 1.00 . A A . 26 CYS CB 1 1
15 7848 1 1 26 CYS H H -8.492 -1.542 -11.330 1.00 . A A . 26 CYS H 1 1
15 7849 1 1 26 CYS HA H -6.306 -0.126 -10.048 1.00 . A A . 26 CYS HA 1 1
15 7850 1 1 26 CYS HB2 H -6.191 -1.831 -12.040 1.00 . A A . 26 CYS HB2 1 1
15 7851 1 1 26 CYS HB3 H -6.572 -0.417 -13.017 1.00 . A A . 26 CYS HB3 1 1
15 7852 1 1 26 CYS N N -8.081 -1.014 -10.613 1.00 . A A . 26 CYS N 1 1
15 7853 1 1 26 CYS O O -7.859 1.513 -12.372 1.00 . A A . 26 CYS O 1 1
15 7854 1 1 26 CYS SG S -4.379 -0.286 -12.093 1.00 . A A . 26 CYS SG 1 1
15 7855 1 1 27 MET C C -6.469 4.494 -10.204 1.00 . A A . 27 MET C 1 1
15 7856 1 1 27 MET CA C -7.630 3.553 -10.511 1.00 . A A . 27 MET CA 1 1
15 7857 1 1 27 MET CB C -8.831 3.901 -9.628 1.00 . A A . 27 MET CB 1 1
15 7858 1 1 27 MET CE C -10.738 2.411 -6.698 1.00 . A A . 27 MET CE 1 1
15 7859 1 1 27 MET CG C -8.656 3.489 -8.174 1.00 . A A . 27 MET CG 1 1
15 7860 1 1 27 MET H H -6.857 1.894 -9.447 1.00 . A A . 27 MET H 1 1
15 7861 1 1 27 MET HA H -7.910 3.672 -11.547 1.00 . A A . 27 MET HA 1 1
15 7862 1 1 27 MET HB2 H -8.989 4.969 -9.661 1.00 . A A . 27 MET HB2 1 1
15 7863 1 1 27 MET HB3 H -9.706 3.403 -10.018 1.00 . A A . 27 MET HB3 1 1
15 7864 1 1 27 MET HE1 H -10.062 1.625 -6.999 1.00 . A A . 27 MET HE1 1 1
15 7865 1 1 27 MET HE2 H -10.888 2.367 -5.629 1.00 . A A . 27 MET HE2 1 1
15 7866 1 1 27 MET HE3 H -11.686 2.284 -7.200 1.00 . A A . 27 MET HE3 1 1
15 7867 1 1 27 MET HG2 H -8.567 2.414 -8.127 1.00 . A A . 27 MET HG2 1 1
15 7868 1 1 27 MET HG3 H -7.752 3.941 -7.794 1.00 . A A . 27 MET HG3 1 1
15 7869 1 1 27 MET N N -7.240 2.163 -10.309 1.00 . A A . 27 MET N 1 1
15 7870 1 1 27 MET O O -5.725 4.285 -9.247 1.00 . A A . 27 MET O 1 1
15 7871 1 1 27 MET SD S -10.039 4.001 -7.138 1.00 . A A . 27 MET SD 1 1
15 7872 1 1 28 ASN C C -3.883 5.828 -10.921 1.00 . A A . 28 ASN C 1 1
15 7873 1 1 28 ASN CA C -5.249 6.501 -10.839 1.00 . A A . 28 ASN CA 1 1
15 7874 1 1 28 ASN CB C -5.401 7.211 -9.492 1.00 . A A . 28 ASN CB 1 1
15 7875 1 1 28 ASN CG C -6.770 7.842 -9.322 1.00 . A A . 28 ASN CG 1 1
15 7876 1 1 28 ASN H H -6.946 5.643 -11.769 1.00 . A A . 28 ASN H 1 1
15 7877 1 1 28 ASN HA H -5.325 7.232 -11.631 1.00 . A A . 28 ASN HA 1 1
15 7878 1 1 28 ASN HB2 H -5.256 6.494 -8.697 1.00 . A A . 28 ASN HB2 1 1
15 7879 1 1 28 ASN HB3 H -4.654 7.987 -9.414 1.00 . A A . 28 ASN HB3 1 1
15 7880 1 1 28 ASN HD21 H -6.299 9.270 -10.625 1.00 . A A . 28 ASN HD21 1 1
15 7881 1 1 28 ASN HD22 H -7.884 9.366 -9.946 1.00 . A A . 28 ASN HD22 1 1
15 7882 1 1 28 ASN N N -6.321 5.530 -11.023 1.00 . A A . 28 ASN N 1 1
15 7883 1 1 28 ASN ND2 N -7.008 8.937 -10.037 1.00 . A A . 28 ASN ND2 1 1
15 7884 1 1 28 ASN O O -2.949 6.204 -10.213 1.00 . A A . 28 ASN O 1 1
15 7885 1 1 28 ASN OD1 O -7.601 7.353 -8.559 1.00 . A A . 28 ASN OD1 1 1
15 7886 1 1 29 GLY C C -2.073 3.434 -10.670 1.00 . A A . 29 GLY C 1 1
15 7887 1 1 29 GLY CA C -2.518 4.116 -11.949 1.00 . A A . 29 GLY CA 1 1
15 7888 1 1 29 GLY H H -4.551 4.570 -12.328 1.00 . A A . 29 GLY H 1 1
15 7889 1 1 29 GLY HA2 H -2.634 3.372 -12.721 1.00 . A A . 29 GLY HA2 1 1
15 7890 1 1 29 GLY HA3 H -1.756 4.820 -12.252 1.00 . A A . 29 GLY HA3 1 1
15 7891 1 1 29 GLY N N -3.773 4.827 -11.791 1.00 . A A . 29 GLY N 1 1
15 7892 1 1 29 GLY O O -0.881 3.209 -10.460 1.00 . A A . 29 GLY O 1 1
15 7893 1 1 30 LYS C C -3.581 1.184 -8.380 1.00 . A A . 30 LYS C 1 1
15 7894 1 1 30 LYS CA C -2.735 2.442 -8.548 1.00 . A A . 30 LYS CA 1 1
15 7895 1 1 30 LYS CB C -2.985 3.398 -7.378 1.00 . A A . 30 LYS CB 1 1
15 7896 1 1 30 LYS CD C -1.988 5.423 -6.276 1.00 . A A . 30 LYS CD 1 1
15 7897 1 1 30 LYS CE C -0.554 5.068 -5.912 1.00 . A A . 30 LYS CE 1 1
15 7898 1 1 30 LYS CG C -2.403 4.784 -7.592 1.00 . A A . 30 LYS CG 1 1
15 7899 1 1 30 LYS H H -3.966 3.308 -10.037 1.00 . A A . 30 LYS H 1 1
15 7900 1 1 30 LYS HA H -1.692 2.162 -8.558 1.00 . A A . 30 LYS HA 1 1
15 7901 1 1 30 LYS HB2 H -4.050 3.495 -7.231 1.00 . A A . 30 LYS HB2 1 1
15 7902 1 1 30 LYS HB3 H -2.542 2.978 -6.486 1.00 . A A . 30 LYS HB3 1 1
15 7903 1 1 30 LYS HD2 H -2.070 6.496 -6.366 1.00 . A A . 30 LYS HD2 1 1
15 7904 1 1 30 LYS HD3 H -2.646 5.074 -5.494 1.00 . A A . 30 LYS HD3 1 1
15 7905 1 1 30 LYS HE2 H -0.452 3.994 -5.912 1.00 . A A . 30 LYS HE2 1 1
15 7906 1 1 30 LYS HE3 H 0.107 5.492 -6.653 1.00 . A A . 30 LYS HE3 1 1
15 7907 1 1 30 LYS HG2 H -1.536 4.708 -8.231 1.00 . A A . 30 LYS HG2 1 1
15 7908 1 1 30 LYS HG3 H -3.147 5.409 -8.065 1.00 . A A . 30 LYS HG3 1 1
15 7909 1 1 30 LYS HZ1 H -0.599 4.998 -3.825 1.00 . A A . 30 LYS HZ1 1 1
15 7910 1 1 30 LYS HZ2 H -0.521 6.565 -4.456 1.00 . A A . 30 LYS HZ2 1 1
15 7911 1 1 30 LYS HZ3 H 0.856 5.583 -4.460 1.00 . A A . 30 LYS HZ3 1 1
15 7912 1 1 30 LYS N N -3.033 3.103 -9.813 1.00 . A A . 30 LYS N 1 1
15 7913 1 1 30 LYS NZ N -0.179 5.590 -4.569 1.00 . A A . 30 LYS NZ 1 1
15 7914 1 1 30 LYS O O -4.730 1.131 -8.820 1.00 . A A . 30 LYS O 1 1
15 7915 1 1 31 CYS C C -4.138 -1.212 -6.052 1.00 . A A . 31 CYS C 1 1
15 7916 1 1 31 CYS CA C -3.706 -1.086 -7.510 1.00 . A A . 31 CYS CA 1 1
15 7917 1 1 31 CYS CB C -2.813 -2.268 -7.892 1.00 . A A . 31 CYS CB 1 1
15 7918 1 1 31 CYS H H -2.087 0.274 -7.410 1.00 . A A . 31 CYS H 1 1
15 7919 1 1 31 CYS HA H -4.587 -1.094 -8.135 1.00 . A A . 31 CYS HA 1 1
15 7920 1 1 31 CYS HB2 H -2.643 -2.250 -8.958 1.00 . A A . 31 CYS HB2 1 1
15 7921 1 1 31 CYS HB3 H -1.867 -2.175 -7.380 1.00 . A A . 31 CYS HB3 1 1
15 7922 1 1 31 CYS N N -3.006 0.172 -7.738 1.00 . A A . 31 CYS N 1 1
15 7923 1 1 31 CYS O O -3.305 -1.249 -5.146 1.00 . A A . 31 CYS O 1 1
15 7924 1 1 31 CYS SG S -3.514 -3.896 -7.472 1.00 . A A . 31 CYS SG 1 1
15 7925 1 1 32 LYS C C -6.718 -2.729 -4.311 1.00 . A A . 32 LYS C 1 1
15 7926 1 1 32 LYS CA C -5.992 -1.398 -4.484 1.00 . A A . 32 LYS CA 1 1
15 7927 1 1 32 LYS CB C -6.950 -0.241 -4.192 1.00 . A A . 32 LYS CB 1 1
15 7928 1 1 32 LYS CD C -8.763 -1.016 -2.637 1.00 . A A . 32 LYS CD 1 1
15 7929 1 1 32 LYS CE C -9.601 -0.526 -1.467 1.00 . A A . 32 LYS CE 1 1
15 7930 1 1 32 LYS CG C -7.471 -0.228 -2.766 1.00 . A A . 32 LYS CG 1 1
15 7931 1 1 32 LYS H H -6.062 -1.241 -6.595 1.00 . A A . 32 LYS H 1 1
15 7932 1 1 32 LYS HA H -5.168 -1.357 -3.788 1.00 . A A . 32 LYS HA 1 1
15 7933 1 1 32 LYS HB2 H -6.434 0.691 -4.374 1.00 . A A . 32 LYS HB2 1 1
15 7934 1 1 32 LYS HB3 H -7.795 -0.311 -4.862 1.00 . A A . 32 LYS HB3 1 1
15 7935 1 1 32 LYS HD2 H -9.335 -0.903 -3.546 1.00 . A A . 32 LYS HD2 1 1
15 7936 1 1 32 LYS HD3 H -8.526 -2.059 -2.486 1.00 . A A . 32 LYS HD3 1 1
15 7937 1 1 32 LYS HE2 H -9.846 0.514 -1.626 1.00 . A A . 32 LYS HE2 1 1
15 7938 1 1 32 LYS HE3 H -10.510 -1.107 -1.422 1.00 . A A . 32 LYS HE3 1 1
15 7939 1 1 32 LYS HG2 H -6.727 -0.668 -2.117 1.00 . A A . 32 LYS HG2 1 1
15 7940 1 1 32 LYS HG3 H -7.652 0.795 -2.467 1.00 . A A . 32 LYS HG3 1 1
15 7941 1 1 32 LYS HZ1 H -8.087 0.017 -0.133 1.00 . A A . 32 LYS HZ1 1 1
15 7942 1 1 32 LYS HZ2 H -8.498 -1.623 -0.072 1.00 . A A . 32 LYS HZ2 1 1
15 7943 1 1 32 LYS HZ3 H -9.522 -0.467 0.621 1.00 . A A . 32 LYS HZ3 1 1
15 7944 1 1 32 LYS N N -5.447 -1.275 -5.832 1.00 . A A . 32 LYS N 1 1
15 7945 1 1 32 LYS NZ N -8.876 -0.659 -0.172 1.00 . A A . 32 LYS NZ 1 1
15 7946 1 1 32 LYS O O -7.882 -2.866 -4.686 1.00 . A A . 32 LYS O 1 1
15 7947 1 1 33 CYS C C -7.799 -4.940 -2.571 1.00 . A A . 33 CYS C 1 1
15 7948 1 1 33 CYS CA C -6.601 -5.025 -3.512 1.00 . A A . 33 CYS CA 1 1
15 7949 1 1 33 CYS CB C -5.549 -5.974 -2.933 1.00 . A A . 33 CYS CB 1 1
15 7950 1 1 33 CYS H H -5.098 -3.536 -3.459 1.00 . A A . 33 CYS H 1 1
15 7951 1 1 33 CYS HA H -6.934 -5.409 -4.465 1.00 . A A . 33 CYS HA 1 1
15 7952 1 1 33 CYS HB2 H -4.851 -5.404 -2.338 1.00 . A A . 33 CYS HB2 1 1
15 7953 1 1 33 CYS HB3 H -6.040 -6.702 -2.304 1.00 . A A . 33 CYS HB3 1 1
15 7954 1 1 33 CYS N N -6.023 -3.706 -3.737 1.00 . A A . 33 CYS N 1 1
15 7955 1 1 33 CYS O O -7.762 -4.232 -1.565 1.00 . A A . 33 CYS O 1 1
15 7956 1 1 33 CYS SG S -4.592 -6.880 -4.191 1.00 . A A . 33 CYS SG 1 1
15 7957 1 1 34 TYR C C -10.001 -6.760 -1.022 1.00 . A A . 34 TYR C 1 1
15 7958 1 1 34 TYR CA C -10.069 -5.675 -2.092 1.00 . A A . 34 TYR CA 1 1
15 7959 1 1 34 TYR CB C -11.301 -5.887 -2.974 1.00 . A A . 34 TYR CB 1 1
15 7960 1 1 34 TYR CD1 C -12.004 -4.784 -5.133 1.00 . A A . 34 TYR CD1 1 1
15 7961 1 1 34 TYR CD2 C -11.720 -3.408 -3.207 1.00 . A A . 34 TYR CD2 1 1
15 7962 1 1 34 TYR CE1 C -12.352 -3.675 -5.879 1.00 . A A . 34 TYR CE1 1 1
15 7963 1 1 34 TYR CE2 C -12.068 -2.294 -3.946 1.00 . A A . 34 TYR CE2 1 1
15 7964 1 1 34 TYR CG C -11.682 -4.671 -3.786 1.00 . A A . 34 TYR CG 1 1
15 7965 1 1 34 TYR CZ C -12.383 -2.433 -5.282 1.00 . A A . 34 TYR CZ 1 1
15 7966 1 1 34 TYR H H -8.829 -6.213 -3.719 1.00 . A A . 34 TYR H 1 1
15 7967 1 1 34 TYR HA H -10.148 -4.712 -1.607 1.00 . A A . 34 TYR HA 1 1
15 7968 1 1 34 TYR HB2 H -11.107 -6.697 -3.660 1.00 . A A . 34 TYR HB2 1 1
15 7969 1 1 34 TYR HB3 H -12.142 -6.146 -2.347 1.00 . A A . 34 TYR HB3 1 1
15 7970 1 1 34 TYR HD1 H -11.979 -5.759 -5.599 1.00 . A A . 34 TYR HD1 1 1
15 7971 1 1 34 TYR HD2 H -11.473 -3.303 -2.160 1.00 . A A . 34 TYR HD2 1 1
15 7972 1 1 34 TYR HE1 H -12.599 -3.783 -6.925 1.00 . A A . 34 TYR HE1 1 1
15 7973 1 1 34 TYR HE2 H -12.093 -1.321 -3.478 1.00 . A A . 34 TYR HE2 1 1
15 7974 1 1 34 TYR HH H -12.443 -0.531 -5.563 1.00 . A A . 34 TYR HH 1 1
15 7975 1 1 34 TYR N N -8.859 -5.668 -2.905 1.00 . A A . 34 TYR N 1 1
15 7976 1 1 34 TYR O O -10.488 -6.580 0.094 1.00 . A A . 34 TYR O 1 1
15 7977 1 1 34 TYR OH O -12.731 -1.326 -6.021 1.00 . A A . 34 TYR OH 1 1
15 7978 1 1 35 GLY C C -10.545 -9.798 -0.318 1.00 . A A . 35 GLY C 1 1
15 7979 1 1 35 GLY CA C -9.269 -8.988 -0.432 1.00 . A A . 35 GLY CA 1 1
15 7980 1 1 35 GLY H H -9.022 -7.976 -2.275 1.00 . A A . 35 GLY H 1 1
15 7981 1 1 35 GLY HA2 H -8.470 -9.638 -0.756 1.00 . A A . 35 GLY HA2 1 1
15 7982 1 1 35 GLY HA3 H -9.023 -8.588 0.541 1.00 . A A . 35 GLY HA3 1 1
15 7983 1 1 35 GLY N N -9.391 -7.889 -1.372 1.00 . A A . 35 GLY N 1 1
15 7984 1 1 35 GLY O O -11.557 -9.468 -0.938 1.00 . A A . 35 GLY O 1 1
15 7985 1 1 36 CYS C C -12.496 -11.254 1.852 1.00 . A A . 36 CYS C 1 1
15 7986 1 1 36 CYS CA C -11.659 -11.725 0.667 1.00 . A A . 36 CYS CA 1 1
15 7987 1 1 36 CYS CB C -11.215 -13.173 0.885 1.00 . A A . 36 CYS CB 1 1
15 7988 1 1 36 CYS H H -9.664 -11.075 0.943 1.00 . A A . 36 CYS H 1 1
15 7989 1 1 36 CYS HA H -12.262 -11.673 -0.227 1.00 . A A . 36 CYS HA 1 1
15 7990 1 1 36 CYS HB2 H -10.680 -13.240 1.821 1.00 . A A . 36 CYS HB2 1 1
15 7991 1 1 36 CYS HB3 H -12.089 -13.806 0.928 1.00 . A A . 36 CYS HB3 1 1
15 7992 1 1 36 CYS N N -10.500 -10.863 0.475 1.00 . A A . 36 CYS N 1 1
15 7993 1 1 36 CYS O O -12.020 -11.218 2.987 1.00 . A A . 36 CYS O 1 1
15 7994 1 1 36 CYS SG S -10.124 -13.820 -0.423 1.00 . A A . 36 CYS SG 1 1
15 7995 1 1 37 VAL C C -15.653 -11.512 3.010 1.00 . A A . 37 VAL C 1 1
15 7996 1 1 37 VAL CA C -14.652 -10.428 2.625 1.00 . A A . 37 VAL CA 1 1
15 7997 1 1 37 VAL CB C -15.420 -9.169 2.181 1.00 . A A . 37 VAL CB 1 1
15 7998 1 1 37 VAL CG1 C -14.455 -8.037 1.866 1.00 . A A . 37 VAL CG1 1 1
15 7999 1 1 37 VAL CG2 C -16.300 -9.480 0.978 1.00 . A A . 37 VAL CG2 1 1
15 8000 1 1 37 VAL H H -14.070 -10.946 0.657 1.00 . A A . 37 VAL H 1 1
15 8001 1 1 37 VAL HA H -14.058 -10.175 3.492 1.00 . A A . 37 VAL HA 1 1
15 8002 1 1 37 VAL HB H -16.057 -8.855 2.994 1.00 . A A . 37 VAL HB 1 1
15 8003 1 1 37 VAL HG11 H -13.679 -8.007 2.617 1.00 . A A . 37 VAL HG11 1 1
15 8004 1 1 37 VAL HG12 H -14.011 -8.201 0.895 1.00 . A A . 37 VAL HG12 1 1
15 8005 1 1 37 VAL HG13 H -14.990 -7.098 1.864 1.00 . A A . 37 VAL HG13 1 1
15 8006 1 1 37 VAL HG21 H -16.165 -8.716 0.228 1.00 . A A . 37 VAL HG21 1 1
15 8007 1 1 37 VAL HG22 H -16.023 -10.440 0.568 1.00 . A A . 37 VAL HG22 1 1
15 8008 1 1 37 VAL HG23 H -17.334 -9.505 1.287 1.00 . A A . 37 VAL HG23 1 1
15 8009 1 1 37 VAL N N -13.747 -10.895 1.581 1.00 . A A . 37 VAL N 1 1
15 8010 1 1 37 VAL O O -15.769 -12.532 2.333 1.00 . A A . 37 VAL O 1 1
16 8011 1 1 1 GLY C C 1.483 -0.003 -2.384 1.00 . A A . 1 GLY C 1 1
16 8012 1 1 1 GLY CA C 2.353 0.629 -1.315 1.00 . A A . 1 GLY CA 1 1
16 8013 1 1 1 GLY H1 H 2.435 0.266 0.770 1.00 . A A . 1 GLY H1 1 1
16 8014 1 1 1 GLY HA2 H 2.428 1.688 -1.506 1.00 . A A . 1 GLY HA2 1 1
16 8015 1 1 1 GLY HA3 H 3.340 0.192 -1.367 1.00 . A A . 1 GLY HA3 1 1
16 8016 1 1 1 GLY N N 1.824 0.428 0.021 1.00 . A A . 1 GLY N 1 1
16 8017 1 1 1 GLY O O 1.338 -1.224 -2.435 1.00 . A A . 1 GLY O 1 1
16 8018 1 1 2 ASP C C 0.862 -0.014 -5.546 1.00 . A A . 2 ASP C 1 1
16 8019 1 1 2 ASP CA C 0.040 0.348 -4.313 1.00 . A A . 2 ASP CA 1 1
16 8020 1 1 2 ASP CB C -1.005 1.405 -4.672 1.00 . A A . 2 ASP CB 1 1
16 8021 1 1 2 ASP CG C -1.880 1.779 -3.491 1.00 . A A . 2 ASP CG 1 1
16 8022 1 1 2 ASP H H 1.056 1.796 -3.147 1.00 . A A . 2 ASP H 1 1
16 8023 1 1 2 ASP HA H -0.464 -0.538 -3.958 1.00 . A A . 2 ASP HA 1 1
16 8024 1 1 2 ASP HB2 H -0.501 2.297 -5.019 1.00 . A A . 2 ASP HB2 1 1
16 8025 1 1 2 ASP HB3 H -1.637 1.025 -5.460 1.00 . A A . 2 ASP HB3 1 1
16 8026 1 1 2 ASP N N 0.902 0.831 -3.239 1.00 . A A . 2 ASP N 1 1
16 8027 1 1 2 ASP O O 1.843 0.656 -5.869 1.00 . A A . 2 ASP O 1 1
16 8028 1 1 2 ASP OD1 O -2.468 2.882 -3.514 1.00 . A A . 2 ASP OD1 1 1
16 8029 1 1 2 ASP OD2 O -1.978 0.969 -2.546 1.00 . A A . 2 ASP OD2 1 1
16 8030 1 1 3 ILE C C 0.706 -0.736 -8.654 1.00 . A A . 3 ILE C 1 1
16 8031 1 1 3 ILE CA C 1.151 -1.527 -7.429 1.00 . A A . 3 ILE CA 1 1
16 8032 1 1 3 ILE CB C 0.914 -3.028 -7.687 1.00 . A A . 3 ILE CB 1 1
16 8033 1 1 3 ILE CD1 C 0.322 -4.025 -5.421 1.00 . A A . 3 ILE CD1 1 1
16 8034 1 1 3 ILE CG1 C 1.383 -3.853 -6.487 1.00 . A A . 3 ILE CG1 1 1
16 8035 1 1 3 ILE CG2 C 1.636 -3.467 -8.953 1.00 . A A . 3 ILE CG2 1 1
16 8036 1 1 3 ILE H H -0.337 -1.569 -5.924 1.00 . A A . 3 ILE H 1 1
16 8037 1 1 3 ILE HA H 2.208 -1.371 -7.277 1.00 . A A . 3 ILE HA 1 1
16 8038 1 1 3 ILE HB H -0.143 -3.183 -7.831 1.00 . A A . 3 ILE HB 1 1
16 8039 1 1 3 ILE HD11 H -0.649 -3.822 -5.845 1.00 . A A . 3 ILE HD11 1 1
16 8040 1 1 3 ILE HD12 H 0.350 -5.037 -5.045 1.00 . A A . 3 ILE HD12 1 1
16 8041 1 1 3 ILE HD13 H 0.513 -3.334 -4.611 1.00 . A A . 3 ILE HD13 1 1
16 8042 1 1 3 ILE HG12 H 1.673 -4.835 -6.825 1.00 . A A . 3 ILE HG12 1 1
16 8043 1 1 3 ILE HG13 H 2.234 -3.366 -6.034 1.00 . A A . 3 ILE HG13 1 1
16 8044 1 1 3 ILE HG21 H 1.724 -4.543 -8.962 1.00 . A A . 3 ILE HG21 1 1
16 8045 1 1 3 ILE HG22 H 1.074 -3.145 -9.817 1.00 . A A . 3 ILE HG22 1 1
16 8046 1 1 3 ILE HG23 H 2.620 -3.025 -8.979 1.00 . A A . 3 ILE HG23 1 1
16 8047 1 1 3 ILE N N 0.453 -1.077 -6.231 1.00 . A A . 3 ILE N 1 1
16 8048 1 1 3 ILE O O -0.484 -0.671 -8.968 1.00 . A A . 3 ILE O 1 1
16 8049 1 1 4 LYS C C 0.856 -0.244 -11.663 1.00 . A A . 4 LYS C 1 1
16 8050 1 1 4 LYS CA C 1.379 0.647 -10.540 1.00 . A A . 4 LYS CA 1 1
16 8051 1 1 4 LYS CB C 2.634 1.389 -11.006 1.00 . A A . 4 LYS CB 1 1
16 8052 1 1 4 LYS CD C 3.562 3.131 -12.560 1.00 . A A . 4 LYS CD 1 1
16 8053 1 1 4 LYS CE C 3.285 4.431 -11.820 1.00 . A A . 4 LYS CE 1 1
16 8054 1 1 4 LYS CG C 2.457 2.113 -12.329 1.00 . A A . 4 LYS CG 1 1
16 8055 1 1 4 LYS H H 2.598 -0.227 -9.047 1.00 . A A . 4 LYS H 1 1
16 8056 1 1 4 LYS HA H 0.617 1.369 -10.286 1.00 . A A . 4 LYS HA 1 1
16 8057 1 1 4 LYS HB2 H 2.907 2.115 -10.255 1.00 . A A . 4 LYS HB2 1 1
16 8058 1 1 4 LYS HB3 H 3.439 0.676 -11.116 1.00 . A A . 4 LYS HB3 1 1
16 8059 1 1 4 LYS HD2 H 4.496 2.721 -12.207 1.00 . A A . 4 LYS HD2 1 1
16 8060 1 1 4 LYS HD3 H 3.634 3.338 -13.618 1.00 . A A . 4 LYS HD3 1 1
16 8061 1 1 4 LYS HE2 H 2.533 4.985 -12.361 1.00 . A A . 4 LYS HE2 1 1
16 8062 1 1 4 LYS HE3 H 2.918 4.197 -10.832 1.00 . A A . 4 LYS HE3 1 1
16 8063 1 1 4 LYS HG2 H 2.475 1.391 -13.131 1.00 . A A . 4 LYS HG2 1 1
16 8064 1 1 4 LYS HG3 H 1.504 2.624 -12.325 1.00 . A A . 4 LYS HG3 1 1
16 8065 1 1 4 LYS HZ1 H 4.550 5.958 -12.475 1.00 . A A . 4 LYS HZ1 1 1
16 8066 1 1 4 LYS HZ2 H 5.359 4.671 -11.735 1.00 . A A . 4 LYS HZ2 1 1
16 8067 1 1 4 LYS HZ3 H 4.501 5.784 -10.793 1.00 . A A . 4 LYS HZ3 1 1
16 8068 1 1 4 LYS N N 1.669 -0.138 -9.346 1.00 . A A . 4 LYS N 1 1
16 8069 1 1 4 LYS NZ N 4.509 5.271 -11.697 1.00 . A A . 4 LYS NZ 1 1
16 8070 1 1 4 LYS O O 1.321 -1.369 -11.845 1.00 . A A . 4 LYS O 1 1
16 8071 1 1 5 CYS C C -1.599 0.417 -14.368 1.00 . A A . 5 CYS C 1 1
16 8072 1 1 5 CYS CA C -0.698 -0.479 -13.522 1.00 . A A . 5 CYS CA 1 1
16 8073 1 1 5 CYS CB C -1.499 -1.670 -12.992 1.00 . A A . 5 CYS CB 1 1
16 8074 1 1 5 CYS H H -0.442 1.172 -12.223 1.00 . A A . 5 CYS H 1 1
16 8075 1 1 5 CYS HA H 0.107 -0.844 -14.139 1.00 . A A . 5 CYS HA 1 1
16 8076 1 1 5 CYS HB2 H -1.991 -2.162 -13.820 1.00 . A A . 5 CYS HB2 1 1
16 8077 1 1 5 CYS HB3 H -0.824 -2.367 -12.518 1.00 . A A . 5 CYS HB3 1 1
16 8078 1 1 5 CYS N N -0.113 0.268 -12.416 1.00 . A A . 5 CYS N 1 1
16 8079 1 1 5 CYS O O -1.736 1.610 -14.097 1.00 . A A . 5 CYS O 1 1
16 8080 1 1 5 CYS SG S -2.780 -1.224 -11.776 1.00 . A A . 5 CYS SG 1 1
16 8081 1 1 6 SER C C -4.471 -0.077 -16.353 1.00 . A A . 6 SER C 1 1
16 8082 1 1 6 SER CA C -3.095 0.577 -16.282 1.00 . A A . 6 SER CA 1 1
16 8083 1 1 6 SER CB C -2.487 0.667 -17.683 1.00 . A A . 6 SER CB 1 1
16 8084 1 1 6 SER H H -2.060 -1.122 -15.558 1.00 . A A . 6 SER H 1 1
16 8085 1 1 6 SER HA H -3.203 1.575 -15.881 1.00 . A A . 6 SER HA 1 1
16 8086 1 1 6 SER HB2 H -2.254 -0.326 -18.035 1.00 . A A . 6 SER HB2 1 1
16 8087 1 1 6 SER HB3 H -3.198 1.129 -18.352 1.00 . A A . 6 SER HB3 1 1
16 8088 1 1 6 SER HG H -1.456 2.273 -18.123 1.00 . A A . 6 SER HG 1 1
16 8089 1 1 6 SER N N -2.210 -0.168 -15.393 1.00 . A A . 6 SER N 1 1
16 8090 1 1 6 SER O O -5.496 0.596 -16.258 1.00 . A A . 6 SER O 1 1
16 8091 1 1 6 SER OG O -1.299 1.439 -17.675 1.00 . A A . 6 SER OG 1 1
16 8092 1 1 7 GLY C C -6.027 -2.923 -15.347 1.00 . A A . 7 GLY C 1 1
16 8093 1 1 7 GLY CA C -5.739 -2.121 -16.600 1.00 . A A . 7 GLY CA 1 1
16 8094 1 1 7 GLY H H -3.635 -1.881 -16.588 1.00 . A A . 7 GLY H 1 1
16 8095 1 1 7 GLY HA2 H -6.540 -1.415 -16.756 1.00 . A A . 7 GLY HA2 1 1
16 8096 1 1 7 GLY HA3 H -5.697 -2.795 -17.444 1.00 . A A . 7 GLY HA3 1 1
16 8097 1 1 7 GLY N N -4.484 -1.396 -16.519 1.00 . A A . 7 GLY N 1 1
16 8098 1 1 7 GLY O O -5.328 -2.791 -14.341 1.00 . A A . 7 GLY O 1 1
16 8099 1 1 8 THR C C -6.538 -5.803 -14.142 1.00 . A A . 8 THR C 1 1
16 8100 1 1 8 THR CA C -7.442 -4.581 -14.265 1.00 . A A . 8 THR CA 1 1
16 8101 1 1 8 THR CB C -8.906 -5.049 -14.374 1.00 . A A . 8 THR CB 1 1
16 8102 1 1 8 THR CG2 C -9.629 -4.879 -13.046 1.00 . A A . 8 THR CG2 1 1
16 8103 1 1 8 THR H H -7.578 -3.818 -16.234 1.00 . A A . 8 THR H 1 1
16 8104 1 1 8 THR HA H -7.343 -3.982 -13.371 1.00 . A A . 8 THR HA 1 1
16 8105 1 1 8 THR HB H -8.914 -6.096 -14.640 1.00 . A A . 8 THR HB 1 1
16 8106 1 1 8 THR HG1 H -9.511 -3.364 -15.201 1.00 . A A . 8 THR HG1 1 1
16 8107 1 1 8 THR HG21 H -8.904 -4.819 -12.247 1.00 . A A . 8 THR HG21 1 1
16 8108 1 1 8 THR HG22 H -10.279 -5.724 -12.880 1.00 . A A . 8 THR HG22 1 1
16 8109 1 1 8 THR HG23 H -10.214 -3.973 -13.069 1.00 . A A . 8 THR HG23 1 1
16 8110 1 1 8 THR N N -7.061 -3.757 -15.404 1.00 . A A . 8 THR N 1 1
16 8111 1 1 8 THR O O -5.980 -6.070 -13.077 1.00 . A A . 8 THR O 1 1
16 8112 1 1 8 THR OG1 O -9.584 -4.303 -15.391 1.00 . A A . 8 THR OG1 1 1
16 8113 1 1 9 ARG C C -4.163 -7.426 -14.718 1.00 . A A . 9 ARG C 1 1
16 8114 1 1 9 ARG CA C -5.559 -7.734 -15.252 1.00 . A A . 9 ARG CA 1 1
16 8115 1 1 9 ARG CB C -5.461 -8.297 -16.672 1.00 . A A . 9 ARG CB 1 1
16 8116 1 1 9 ARG CD C -4.431 -9.981 -18.227 1.00 . A A . 9 ARG CD 1 1
16 8117 1 1 9 ARG CG C -4.455 -9.427 -16.810 1.00 . A A . 9 ARG CG 1 1
16 8118 1 1 9 ARG CZ C -2.402 -8.992 -19.202 1.00 . A A . 9 ARG CZ 1 1
16 8119 1 1 9 ARG H H -6.866 -6.276 -16.057 1.00 . A A . 9 ARG H 1 1
16 8120 1 1 9 ARG HA H -6.021 -8.472 -14.614 1.00 . A A . 9 ARG HA 1 1
16 8121 1 1 9 ARG HB2 H -6.431 -8.669 -16.968 1.00 . A A . 9 ARG HB2 1 1
16 8122 1 1 9 ARG HB3 H -5.171 -7.501 -17.342 1.00 . A A . 9 ARG HB3 1 1
16 8123 1 1 9 ARG HD2 H -4.856 -10.974 -18.218 1.00 . A A . 9 ARG HD2 1 1
16 8124 1 1 9 ARG HD3 H -5.027 -9.340 -18.859 1.00 . A A . 9 ARG HD3 1 1
16 8125 1 1 9 ARG HE H -2.646 -10.931 -18.801 1.00 . A A . 9 ARG HE 1 1
16 8126 1 1 9 ARG HG2 H -3.471 -9.054 -16.566 1.00 . A A . 9 ARG HG2 1 1
16 8127 1 1 9 ARG HG3 H -4.721 -10.219 -16.127 1.00 . A A . 9 ARG HG3 1 1
16 8128 1 1 9 ARG HH11 H -3.883 -7.677 -18.806 1.00 . A A . 9 ARG HH11 1 1
16 8129 1 1 9 ARG HH12 H -2.448 -6.993 -19.494 1.00 . A A . 9 ARG HH12 1 1
16 8130 1 1 9 ARG HH21 H -0.751 -10.043 -19.707 1.00 . A A . 9 ARG HH21 1 1
16 8131 1 1 9 ARG HH22 H -0.667 -8.339 -20.006 1.00 . A A . 9 ARG HH22 1 1
16 8132 1 1 9 ARG N N -6.396 -6.540 -15.238 1.00 . A A . 9 ARG N 1 1
16 8133 1 1 9 ARG NE N -3.075 -10.051 -18.764 1.00 . A A . 9 ARG NE 1 1
16 8134 1 1 9 ARG NH1 N -2.957 -7.788 -19.165 1.00 . A A . 9 ARG NH1 1 1
16 8135 1 1 9 ARG NH2 N -1.171 -9.137 -19.677 1.00 . A A . 9 ARG NH2 1 1
16 8136 1 1 9 ARG O O -3.629 -8.165 -13.891 1.00 . A A . 9 ARG O 1 1
16 8137 1 1 10 GLN C C -2.152 -5.892 -13.247 1.00 . A A . 10 GLN C 1 1
16 8138 1 1 10 GLN CA C -2.246 -5.928 -14.769 1.00 . A A . 10 GLN CA 1 1
16 8139 1 1 10 GLN CB C -1.895 -4.556 -15.347 1.00 . A A . 10 GLN CB 1 1
16 8140 1 1 10 GLN CD C -0.491 -5.220 -17.339 1.00 . A A . 10 GLN CD 1 1
16 8141 1 1 10 GLN CG C -1.764 -4.550 -16.861 1.00 . A A . 10 GLN CG 1 1
16 8142 1 1 10 GLN H H -4.057 -5.784 -15.855 1.00 . A A . 10 GLN H 1 1
16 8143 1 1 10 GLN HA H -1.543 -6.657 -15.142 1.00 . A A . 10 GLN HA 1 1
16 8144 1 1 10 GLN HB2 H -2.668 -3.855 -15.070 1.00 . A A . 10 GLN HB2 1 1
16 8145 1 1 10 GLN HB3 H -0.956 -4.230 -14.925 1.00 . A A . 10 GLN HB3 1 1
16 8146 1 1 10 GLN HE21 H 0.066 -3.553 -18.270 1.00 . A A . 10 GLN HE21 1 1
16 8147 1 1 10 GLN HE22 H 1.157 -4.886 -18.401 1.00 . A A . 10 GLN HE22 1 1
16 8148 1 1 10 GLN HG2 H -2.609 -5.073 -17.285 1.00 . A A . 10 GLN HG2 1 1
16 8149 1 1 10 GLN HG3 H -1.766 -3.526 -17.205 1.00 . A A . 10 GLN HG3 1 1
16 8150 1 1 10 GLN N N -3.580 -6.332 -15.197 1.00 . A A . 10 GLN N 1 1
16 8151 1 1 10 GLN NE2 N 0.327 -4.479 -18.079 1.00 . A A . 10 GLN NE2 1 1
16 8152 1 1 10 GLN O O -1.089 -6.134 -12.674 1.00 . A A . 10 GLN O 1 1
16 8153 1 1 10 GLN OE1 O -0.245 -6.390 -17.048 1.00 . A A . 10 GLN OE1 1 1
16 8154 1 1 11 CYS C C -3.508 -6.902 -10.535 1.00 . A A . 11 CYS C 1 1
16 8155 1 1 11 CYS CA C -3.314 -5.516 -11.141 1.00 . A A . 11 CYS CA 1 1
16 8156 1 1 11 CYS CB C -4.443 -4.586 -10.689 1.00 . A A . 11 CYS CB 1 1
16 8157 1 1 11 CYS H H -4.086 -5.402 -13.109 1.00 . A A . 11 CYS H 1 1
16 8158 1 1 11 CYS HA H -2.371 -5.115 -10.799 1.00 . A A . 11 CYS HA 1 1
16 8159 1 1 11 CYS HB2 H -4.241 -3.587 -11.046 1.00 . A A . 11 CYS HB2 1 1
16 8160 1 1 11 CYS HB3 H -5.374 -4.933 -11.111 1.00 . A A . 11 CYS HB3 1 1
16 8161 1 1 11 CYS N N -3.270 -5.585 -12.597 1.00 . A A . 11 CYS N 1 1
16 8162 1 1 11 CYS O O -2.928 -7.225 -9.499 1.00 . A A . 11 CYS O 1 1
16 8163 1 1 11 CYS SG S -4.651 -4.496 -8.881 1.00 . A A . 11 CYS SG 1 1
16 8164 1 1 12 TRP C C -3.301 -9.846 -10.514 1.00 . A A . 12 TRP C 1 1
16 8165 1 1 12 TRP CA C -4.597 -9.071 -10.717 1.00 . A A . 12 TRP CA 1 1
16 8166 1 1 12 TRP CB C -5.498 -9.809 -11.708 1.00 . A A . 12 TRP CB 1 1
16 8167 1 1 12 TRP CD1 C -7.329 -8.089 -11.201 1.00 . A A . 12 TRP CD1 1 1
16 8168 1 1 12 TRP CD2 C -7.866 -9.560 -12.801 1.00 . A A . 12 TRP CD2 1 1
16 8169 1 1 12 TRP CE2 C -8.949 -8.678 -12.621 1.00 . A A . 12 TRP CE2 1 1
16 8170 1 1 12 TRP CE3 C -7.975 -10.572 -13.758 1.00 . A A . 12 TRP CE3 1 1
16 8171 1 1 12 TRP CG C -6.841 -9.166 -11.884 1.00 . A A . 12 TRP CG 1 1
16 8172 1 1 12 TRP CH2 C -10.203 -9.779 -14.292 1.00 . A A . 12 TRP CH2 1 1
16 8173 1 1 12 TRP CZ2 C -10.124 -8.779 -13.361 1.00 . A A . 12 TRP CZ2 1 1
16 8174 1 1 12 TRP CZ3 C -9.142 -10.672 -14.493 1.00 . A A . 12 TRP CZ3 1 1
16 8175 1 1 12 TRP H H -4.760 -7.404 -12.012 1.00 . A A . 12 TRP H 1 1
16 8176 1 1 12 TRP HA H -5.108 -8.993 -9.768 1.00 . A A . 12 TRP HA 1 1
16 8177 1 1 12 TRP HB2 H -5.014 -9.839 -12.672 1.00 . A A . 12 TRP HB2 1 1
16 8178 1 1 12 TRP HB3 H -5.656 -10.819 -11.356 1.00 . A A . 12 TRP HB3 1 1
16 8179 1 1 12 TRP HD1 H -6.788 -7.560 -10.431 1.00 . A A . 12 TRP HD1 1 1
16 8180 1 1 12 TRP HE1 H -9.157 -7.058 -11.303 1.00 . A A . 12 TRP HE1 1 1
16 8181 1 1 12 TRP HE3 H -7.168 -11.271 -13.928 1.00 . A A . 12 TRP HE3 1 1
16 8182 1 1 12 TRP HH2 H -11.095 -9.895 -14.888 1.00 . A A . 12 TRP HH2 1 1
16 8183 1 1 12 TRP HZ2 H -10.950 -8.098 -13.219 1.00 . A A . 12 TRP HZ2 1 1
16 8184 1 1 12 TRP HZ3 H -9.244 -11.449 -15.237 1.00 . A A . 12 TRP HZ3 1 1
16 8185 1 1 12 TRP N N -4.327 -7.717 -11.190 1.00 . A A . 12 TRP N 1 1
16 8186 1 1 12 TRP NE1 N -8.596 -7.789 -11.639 1.00 . A A . 12 TRP NE1 1 1
16 8187 1 1 12 TRP O O -3.156 -10.590 -9.545 1.00 . A A . 12 TRP O 1 1
16 8188 1 1 13 GLY C C -0.445 -10.203 -9.973 1.00 . A A . 13 GLY C 1 1
16 8189 1 1 13 GLY CA C -1.085 -10.357 -11.339 1.00 . A A . 13 GLY CA 1 1
16 8190 1 1 13 GLY H H -2.529 -9.061 -12.186 1.00 . A A . 13 GLY H 1 1
16 8191 1 1 13 GLY HA2 H -1.242 -11.407 -11.535 1.00 . A A . 13 GLY HA2 1 1
16 8192 1 1 13 GLY HA3 H -0.415 -9.957 -12.085 1.00 . A A . 13 GLY HA3 1 1
16 8193 1 1 13 GLY N N -2.358 -9.667 -11.435 1.00 . A A . 13 GLY N 1 1
16 8194 1 1 13 GLY O O -0.316 -11.162 -9.212 1.00 . A A . 13 GLY O 1 1
16 8195 1 1 14 PRO C C -0.365 -8.751 -7.195 1.00 . A A . 14 PRO C 1 1
16 8196 1 1 14 PRO CA C 0.611 -8.665 -8.364 1.00 . A A . 14 PRO CA 1 1
16 8197 1 1 14 PRO CB C 1.101 -7.226 -8.545 1.00 . A A . 14 PRO CB 1 1
16 8198 1 1 14 PRO CD C -0.151 -7.780 -10.505 1.00 . A A . 14 PRO CD 1 1
16 8199 1 1 14 PRO CG C 0.201 -6.647 -9.581 1.00 . A A . 14 PRO CG 1 1
16 8200 1 1 14 PRO HA H 1.454 -9.314 -8.176 1.00 . A A . 14 PRO HA 1 1
16 8201 1 1 14 PRO HB2 H 1.020 -6.695 -7.607 1.00 . A A . 14 PRO HB2 1 1
16 8202 1 1 14 PRO HB3 H 2.129 -7.231 -8.874 1.00 . A A . 14 PRO HB3 1 1
16 8203 1 1 14 PRO HD2 H -1.160 -7.669 -10.870 1.00 . A A . 14 PRO HD2 1 1
16 8204 1 1 14 PRO HD3 H 0.548 -7.826 -11.328 1.00 . A A . 14 PRO HD3 1 1
16 8205 1 1 14 PRO HG2 H -0.690 -6.254 -9.114 1.00 . A A . 14 PRO HG2 1 1
16 8206 1 1 14 PRO HG3 H 0.718 -5.869 -10.123 1.00 . A A . 14 PRO HG3 1 1
16 8207 1 1 14 PRO N N -0.028 -8.970 -9.647 1.00 . A A . 14 PRO N 1 1
16 8208 1 1 14 PRO O O 0.035 -8.995 -6.056 1.00 . A A . 14 PRO O 1 1
16 8209 1 1 15 CYS C C -2.821 -10.022 -5.903 1.00 . A A . 15 CYS C 1 1
16 8210 1 1 15 CYS CA C -2.680 -8.608 -6.457 1.00 . A A . 15 CYS CA 1 1
16 8211 1 1 15 CYS CB C -4.020 -8.136 -7.027 1.00 . A A . 15 CYS CB 1 1
16 8212 1 1 15 CYS H H -1.904 -8.362 -8.411 1.00 . A A . 15 CYS H 1 1
16 8213 1 1 15 CYS HA H -2.388 -7.948 -5.656 1.00 . A A . 15 CYS HA 1 1
16 8214 1 1 15 CYS HB2 H -3.902 -7.137 -7.421 1.00 . A A . 15 CYS HB2 1 1
16 8215 1 1 15 CYS HB3 H -4.317 -8.799 -7.824 1.00 . A A . 15 CYS HB3 1 1
16 8216 1 1 15 CYS N N -1.646 -8.552 -7.484 1.00 . A A . 15 CYS N 1 1
16 8217 1 1 15 CYS O O -3.142 -10.213 -4.730 1.00 . A A . 15 CYS O 1 1
16 8218 1 1 15 CYS SG S -5.372 -8.092 -5.807 1.00 . A A . 15 CYS SG 1 1
16 8219 1 1 16 LYS C C -1.515 -12.798 -5.446 1.00 . A A . 16 LYS C 1 1
16 8220 1 1 16 LYS CA C -2.677 -12.410 -6.354 1.00 . A A . 16 LYS CA 1 1
16 8221 1 1 16 LYS CB C -2.699 -13.318 -7.587 1.00 . A A . 16 LYS CB 1 1
16 8222 1 1 16 LYS CD C -3.147 -15.546 -6.518 1.00 . A A . 16 LYS CD 1 1
16 8223 1 1 16 LYS CE C -1.883 -16.201 -7.055 1.00 . A A . 16 LYS CE 1 1
16 8224 1 1 16 LYS CG C -3.669 -14.481 -7.468 1.00 . A A . 16 LYS CG 1 1
16 8225 1 1 16 LYS H H -2.328 -10.798 -7.679 1.00 . A A . 16 LYS H 1 1
16 8226 1 1 16 LYS HA H -3.601 -12.535 -5.809 1.00 . A A . 16 LYS HA 1 1
16 8227 1 1 16 LYS HB2 H -2.981 -12.728 -8.446 1.00 . A A . 16 LYS HB2 1 1
16 8228 1 1 16 LYS HB3 H -1.708 -13.716 -7.743 1.00 . A A . 16 LYS HB3 1 1
16 8229 1 1 16 LYS HD2 H -2.925 -15.089 -5.565 1.00 . A A . 16 LYS HD2 1 1
16 8230 1 1 16 LYS HD3 H -3.907 -16.303 -6.387 1.00 . A A . 16 LYS HD3 1 1
16 8231 1 1 16 LYS HE2 H -2.052 -16.491 -8.080 1.00 . A A . 16 LYS HE2 1 1
16 8232 1 1 16 LYS HE3 H -1.077 -15.485 -7.011 1.00 . A A . 16 LYS HE3 1 1
16 8233 1 1 16 LYS HG2 H -4.614 -14.115 -7.096 1.00 . A A . 16 LYS HG2 1 1
16 8234 1 1 16 LYS HG3 H -3.810 -14.920 -8.445 1.00 . A A . 16 LYS HG3 1 1
16 8235 1 1 16 LYS HZ1 H -0.789 -17.157 -5.555 1.00 . A A . 16 LYS HZ1 1 1
16 8236 1 1 16 LYS HZ2 H -1.113 -18.136 -6.894 1.00 . A A . 16 LYS HZ2 1 1
16 8237 1 1 16 LYS HZ3 H -2.340 -17.792 -5.780 1.00 . A A . 16 LYS HZ3 1 1
16 8238 1 1 16 LYS N N -2.579 -11.013 -6.756 1.00 . A A . 16 LYS N 1 1
16 8239 1 1 16 LYS NZ N -1.505 -17.407 -6.265 1.00 . A A . 16 LYS NZ 1 1
16 8240 1 1 16 LYS O O -1.693 -13.520 -4.464 1.00 . A A . 16 LYS O 1 1
16 8241 1 1 17 LYS C C 0.687 -12.167 -3.543 1.00 . A A . 17 LYS C 1 1
16 8242 1 1 17 LYS CA C 0.870 -12.606 -4.992 1.00 . A A . 17 LYS CA 1 1
16 8243 1 1 17 LYS CB C 2.089 -11.908 -5.598 1.00 . A A . 17 LYS CB 1 1
16 8244 1 1 17 LYS CD C 3.723 -13.738 -6.138 1.00 . A A . 17 LYS CD 1 1
16 8245 1 1 17 LYS CE C 5.218 -14.009 -6.204 1.00 . A A . 17 LYS CE 1 1
16 8246 1 1 17 LYS CG C 3.410 -12.561 -5.229 1.00 . A A . 17 LYS CG 1 1
16 8247 1 1 17 LYS H H -0.244 -11.743 -6.573 1.00 . A A . 17 LYS H 1 1
16 8248 1 1 17 LYS HA H 1.028 -13.674 -5.014 1.00 . A A . 17 LYS HA 1 1
16 8249 1 1 17 LYS HB2 H 1.996 -11.916 -6.674 1.00 . A A . 17 LYS HB2 1 1
16 8250 1 1 17 LYS HB3 H 2.110 -10.883 -5.255 1.00 . A A . 17 LYS HB3 1 1
16 8251 1 1 17 LYS HD2 H 3.225 -14.618 -5.758 1.00 . A A . 17 LYS HD2 1 1
16 8252 1 1 17 LYS HD3 H 3.361 -13.519 -7.133 1.00 . A A . 17 LYS HD3 1 1
16 8253 1 1 17 LYS HE2 H 5.430 -14.568 -7.103 1.00 . A A . 17 LYS HE2 1 1
16 8254 1 1 17 LYS HE3 H 5.740 -13.064 -6.236 1.00 . A A . 17 LYS HE3 1 1
16 8255 1 1 17 LYS HG2 H 4.200 -11.830 -5.319 1.00 . A A . 17 LYS HG2 1 1
16 8256 1 1 17 LYS HG3 H 3.354 -12.912 -4.208 1.00 . A A . 17 LYS HG3 1 1
16 8257 1 1 17 LYS HZ1 H 6.480 -14.288 -4.564 1.00 . A A . 17 LYS HZ1 1 1
16 8258 1 1 17 LYS HZ2 H 6.022 -15.726 -5.327 1.00 . A A . 17 LYS HZ2 1 1
16 8259 1 1 17 LYS HZ3 H 4.920 -14.904 -4.341 1.00 . A A . 17 LYS HZ3 1 1
16 8260 1 1 17 LYS N N -0.323 -12.313 -5.778 1.00 . A A . 17 LYS N 1 1
16 8261 1 1 17 LYS NZ N 5.693 -14.786 -5.026 1.00 . A A . 17 LYS NZ 1 1
16 8262 1 1 17 LYS O O 1.186 -12.813 -2.622 1.00 . A A . 17 LYS O 1 1
16 8263 1 1 18 GLN C C -1.565 -11.119 -1.430 1.00 . A A . 18 GLN C 1 1
16 8264 1 1 18 GLN CA C -0.279 -10.541 -2.011 1.00 . A A . 18 GLN CA 1 1
16 8265 1 1 18 GLN CB C -0.362 -9.014 -2.046 1.00 . A A . 18 GLN CB 1 1
16 8266 1 1 18 GLN CD C 0.871 -6.874 -1.514 1.00 . A A . 18 GLN CD 1 1
16 8267 1 1 18 GLN CG C 0.990 -8.329 -1.924 1.00 . A A . 18 GLN CG 1 1
16 8268 1 1 18 GLN H H -0.402 -10.594 -4.124 1.00 . A A . 18 GLN H 1 1
16 8269 1 1 18 GLN HA H 0.548 -10.834 -1.383 1.00 . A A . 18 GLN HA 1 1
16 8270 1 1 18 GLN HB2 H -0.812 -8.711 -2.980 1.00 . A A . 18 GLN HB2 1 1
16 8271 1 1 18 GLN HB3 H -0.985 -8.680 -1.230 1.00 . A A . 18 GLN HB3 1 1
16 8272 1 1 18 GLN HE21 H -0.313 -6.507 -3.068 1.00 . A A . 18 GLN HE21 1 1
16 8273 1 1 18 GLN HE22 H 0.024 -5.156 -2.046 1.00 . A A . 18 GLN HE22 1 1
16 8274 1 1 18 GLN HG2 H 1.577 -8.849 -1.182 1.00 . A A . 18 GLN HG2 1 1
16 8275 1 1 18 GLN HG3 H 1.491 -8.379 -2.880 1.00 . A A . 18 GLN HG3 1 1
16 8276 1 1 18 GLN N N -0.031 -11.065 -3.349 1.00 . A A . 18 GLN N 1 1
16 8277 1 1 18 GLN NE2 N 0.119 -6.100 -2.288 1.00 . A A . 18 GLN NE2 1 1
16 8278 1 1 18 GLN O O -1.604 -11.541 -0.274 1.00 . A A . 18 GLN O 1 1
16 8279 1 1 18 GLN OE1 O 1.449 -6.450 -0.513 1.00 . A A . 18 GLN OE1 1 1
16 8280 1 1 19 THR C C -4.549 -12.514 -2.893 1.00 . A A . 19 THR C 1 1
16 8281 1 1 19 THR CA C -3.910 -11.658 -1.806 1.00 . A A . 19 THR CA 1 1
16 8282 1 1 19 THR CB C -4.878 -10.522 -1.427 1.00 . A A . 19 THR CB 1 1
16 8283 1 1 19 THR CG2 C -4.212 -9.535 -0.480 1.00 . A A . 19 THR CG2 1 1
16 8284 1 1 19 THR H H -2.528 -10.783 -3.149 1.00 . A A . 19 THR H 1 1
16 8285 1 1 19 THR HA H -3.744 -12.269 -0.930 1.00 . A A . 19 THR HA 1 1
16 8286 1 1 19 THR HB H -5.736 -10.952 -0.929 1.00 . A A . 19 THR HB 1 1
16 8287 1 1 19 THR HG1 H -4.555 -9.586 -3.132 1.00 . A A . 19 THR HG1 1 1
16 8288 1 1 19 THR HG21 H -3.392 -10.021 0.028 1.00 . A A . 19 THR HG21 1 1
16 8289 1 1 19 THR HG22 H -4.933 -9.189 0.246 1.00 . A A . 19 THR HG22 1 1
16 8290 1 1 19 THR HG23 H -3.837 -8.694 -1.044 1.00 . A A . 19 THR HG23 1 1
16 8291 1 1 19 THR N N -2.620 -11.134 -2.239 1.00 . A A . 19 THR N 1 1
16 8292 1 1 19 THR O O -4.790 -12.046 -4.006 1.00 . A A . 19 THR O 1 1
16 8293 1 1 19 THR OG1 O -5.318 -9.838 -2.605 1.00 . A A . 19 THR OG1 1 1
16 8294 1 1 20 THR C C -6.584 -14.033 -4.260 1.00 . A A . 20 THR C 1 1
16 8295 1 1 20 THR CA C -5.433 -14.696 -3.512 1.00 . A A . 20 THR CA 1 1
16 8296 1 1 20 THR CB C -5.954 -15.962 -2.808 1.00 . A A . 20 THR CB 1 1
16 8297 1 1 20 THR CG2 C -4.804 -16.767 -2.219 1.00 . A A . 20 THR CG2 1 1
16 8298 1 1 20 THR H H -4.606 -14.088 -1.661 1.00 . A A . 20 THR H 1 1
16 8299 1 1 20 THR HA H -4.677 -14.992 -4.225 1.00 . A A . 20 THR HA 1 1
16 8300 1 1 20 THR HB H -6.468 -16.574 -3.535 1.00 . A A . 20 THR HB 1 1
16 8301 1 1 20 THR HG1 H -7.769 -15.635 -2.108 1.00 . A A . 20 THR HG1 1 1
16 8302 1 1 20 THR HG21 H -5.199 -17.594 -1.649 1.00 . A A . 20 THR HG21 1 1
16 8303 1 1 20 THR HG22 H -4.214 -16.134 -1.575 1.00 . A A . 20 THR HG22 1 1
16 8304 1 1 20 THR HG23 H -4.185 -17.145 -3.019 1.00 . A A . 20 THR HG23 1 1
16 8305 1 1 20 THR N N -4.822 -13.774 -2.564 1.00 . A A . 20 THR N 1 1
16 8306 1 1 20 THR O O -6.811 -14.306 -5.439 1.00 . A A . 20 THR O 1 1
16 8307 1 1 20 THR OG1 O -6.871 -15.602 -1.768 1.00 . A A . 20 THR OG1 1 1
16 8308 1 1 21 CYS C C -7.959 -11.430 -5.186 1.00 . A A . 21 CYS C 1 1
16 8309 1 1 21 CYS CA C -8.437 -12.458 -4.165 1.00 . A A . 21 CYS CA 1 1
16 8310 1 1 21 CYS CB C -9.269 -11.769 -3.081 1.00 . A A . 21 CYS CB 1 1
16 8311 1 1 21 CYS H H -7.079 -12.985 -2.630 1.00 . A A . 21 CYS H 1 1
16 8312 1 1 21 CYS HA H -9.054 -13.187 -4.670 1.00 . A A . 21 CYS HA 1 1
16 8313 1 1 21 CYS HB2 H -8.604 -11.270 -2.391 1.00 . A A . 21 CYS HB2 1 1
16 8314 1 1 21 CYS HB3 H -9.914 -11.037 -3.543 1.00 . A A . 21 CYS HB3 1 1
16 8315 1 1 21 CYS N N -7.308 -13.161 -3.568 1.00 . A A . 21 CYS N 1 1
16 8316 1 1 21 CYS O O -7.601 -10.305 -4.831 1.00 . A A . 21 CYS O 1 1
16 8317 1 1 21 CYS SG S -10.316 -12.903 -2.114 1.00 . A A . 21 CYS SG 1 1
16 8318 1 1 22 THR C C -8.481 -9.760 -7.694 1.00 . A A . 22 THR C 1 1
16 8319 1 1 22 THR CA C -7.521 -10.934 -7.528 1.00 . A A . 22 THR CA 1 1
16 8320 1 1 22 THR CB C -7.410 -11.685 -8.868 1.00 . A A . 22 THR CB 1 1
16 8321 1 1 22 THR CG2 C -6.046 -12.343 -9.008 1.00 . A A . 22 THR CG2 1 1
16 8322 1 1 22 THR H H -8.253 -12.728 -6.676 1.00 . A A . 22 THR H 1 1
16 8323 1 1 22 THR HA H -6.544 -10.554 -7.271 1.00 . A A . 22 THR HA 1 1
16 8324 1 1 22 THR HB H -7.537 -10.975 -9.673 1.00 . A A . 22 THR HB 1 1
16 8325 1 1 22 THR HG1 H -8.906 -12.582 -9.791 1.00 . A A . 22 THR HG1 1 1
16 8326 1 1 22 THR HG21 H -5.280 -11.582 -9.027 1.00 . A A . 22 THR HG21 1 1
16 8327 1 1 22 THR HG22 H -6.013 -12.910 -9.927 1.00 . A A . 22 THR HG22 1 1
16 8328 1 1 22 THR HG23 H -5.877 -13.003 -8.171 1.00 . A A . 22 THR HG23 1 1
16 8329 1 1 22 THR N N -7.956 -11.821 -6.455 1.00 . A A . 22 THR N 1 1
16 8330 1 1 22 THR O O -8.102 -8.705 -8.197 1.00 . A A . 22 THR O 1 1
16 8331 1 1 22 THR OG1 O -8.437 -12.680 -8.959 1.00 . A A . 22 THR OG1 1 1
16 8332 1 1 23 ASN C C -10.201 -7.579 -6.851 1.00 . A A . 23 ASN C 1 1
16 8333 1 1 23 ASN CA C -10.738 -8.910 -7.368 1.00 . A A . 23 ASN CA 1 1
16 8334 1 1 23 ASN CB C -11.990 -9.308 -6.584 1.00 . A A . 23 ASN CB 1 1
16 8335 1 1 23 ASN CG C -13.227 -8.569 -7.055 1.00 . A A . 23 ASN CG 1 1
16 8336 1 1 23 ASN H H -9.966 -10.818 -6.874 1.00 . A A . 23 ASN H 1 1
16 8337 1 1 23 ASN HA H -10.996 -8.800 -8.410 1.00 . A A . 23 ASN HA 1 1
16 8338 1 1 23 ASN HB2 H -12.160 -10.369 -6.704 1.00 . A A . 23 ASN HB2 1 1
16 8339 1 1 23 ASN HB3 H -11.837 -9.089 -5.538 1.00 . A A . 23 ASN HB3 1 1
16 8340 1 1 23 ASN HD21 H -12.922 -7.146 -5.699 1.00 . A A . 23 ASN HD21 1 1
16 8341 1 1 23 ASN HD22 H -14.310 -6.939 -6.708 1.00 . A A . 23 ASN HD22 1 1
16 8342 1 1 23 ASN N N -9.724 -9.954 -7.267 1.00 . A A . 23 ASN N 1 1
16 8343 1 1 23 ASN ND2 N -13.516 -7.437 -6.425 1.00 . A A . 23 ASN ND2 1 1
16 8344 1 1 23 ASN O O -10.070 -7.378 -5.643 1.00 . A A . 23 ASN O 1 1
16 8345 1 1 23 ASN OD1 O -13.914 -9.010 -7.976 1.00 . A A . 23 ASN OD1 1 1
16 8346 1 1 24 SER C C -9.759 -4.314 -8.449 1.00 . A A . 24 SER C 1 1
16 8347 1 1 24 SER CA C -9.369 -5.361 -7.410 1.00 . A A . 24 SER CA 1 1
16 8348 1 1 24 SER CB C -7.847 -5.418 -7.273 1.00 . A A . 24 SER CB 1 1
16 8349 1 1 24 SER H H -10.021 -6.891 -8.719 1.00 . A A . 24 SER H 1 1
16 8350 1 1 24 SER HA H -9.798 -5.084 -6.458 1.00 . A A . 24 SER HA 1 1
16 8351 1 1 24 SER HB2 H -7.581 -6.171 -6.547 1.00 . A A . 24 SER HB2 1 1
16 8352 1 1 24 SER HB3 H -7.411 -5.669 -8.230 1.00 . A A . 24 SER HB3 1 1
16 8353 1 1 24 SER HG H -6.469 -4.304 -6.436 1.00 . A A . 24 SER HG 1 1
16 8354 1 1 24 SER N N -9.894 -6.672 -7.772 1.00 . A A . 24 SER N 1 1
16 8355 1 1 24 SER O O -10.308 -4.640 -9.501 1.00 . A A . 24 SER O 1 1
16 8356 1 1 24 SER OG O -7.326 -4.170 -6.847 1.00 . A A . 24 SER OG 1 1
16 8357 1 1 25 LYS C C -8.569 -1.067 -9.279 1.00 . A A . 25 LYS C 1 1
16 8358 1 1 25 LYS CA C -9.788 -1.956 -9.052 1.00 . A A . 25 LYS CA 1 1
16 8359 1 1 25 LYS CB C -10.942 -1.121 -8.489 1.00 . A A . 25 LYS CB 1 1
16 8360 1 1 25 LYS CD C -12.833 -1.143 -10.142 1.00 . A A . 25 LYS CD 1 1
16 8361 1 1 25 LYS CE C -14.330 -1.371 -10.288 1.00 . A A . 25 LYS CE 1 1
16 8362 1 1 25 LYS CG C -12.314 -1.681 -8.819 1.00 . A A . 25 LYS CG 1 1
16 8363 1 1 25 LYS H H -9.032 -2.856 -7.291 1.00 . A A . 25 LYS H 1 1
16 8364 1 1 25 LYS HA H -10.090 -2.381 -9.995 1.00 . A A . 25 LYS HA 1 1
16 8365 1 1 25 LYS HB2 H -10.845 -1.072 -7.414 1.00 . A A . 25 LYS HB2 1 1
16 8366 1 1 25 LYS HB3 H -10.878 -0.121 -8.894 1.00 . A A . 25 LYS HB3 1 1
16 8367 1 1 25 LYS HD2 H -12.636 -0.082 -10.191 1.00 . A A . 25 LYS HD2 1 1
16 8368 1 1 25 LYS HD3 H -12.321 -1.643 -10.951 1.00 . A A . 25 LYS HD3 1 1
16 8369 1 1 25 LYS HE2 H -14.800 -1.216 -9.329 1.00 . A A . 25 LYS HE2 1 1
16 8370 1 1 25 LYS HE3 H -14.722 -0.659 -11.000 1.00 . A A . 25 LYS HE3 1 1
16 8371 1 1 25 LYS HG2 H -12.249 -2.757 -8.882 1.00 . A A . 25 LYS HG2 1 1
16 8372 1 1 25 LYS HG3 H -13.004 -1.407 -8.033 1.00 . A A . 25 LYS HG3 1 1
16 8373 1 1 25 LYS HZ1 H -14.919 -2.728 -11.762 1.00 . A A . 25 LYS HZ1 1 1
16 8374 1 1 25 LYS HZ2 H -15.417 -3.153 -10.203 1.00 . A A . 25 LYS HZ2 1 1
16 8375 1 1 25 LYS HZ3 H -13.800 -3.356 -10.659 1.00 . A A . 25 LYS HZ3 1 1
16 8376 1 1 25 LYS N N -9.471 -3.053 -8.146 1.00 . A A . 25 LYS N 1 1
16 8377 1 1 25 LYS NZ N -14.638 -2.749 -10.761 1.00 . A A . 25 LYS NZ 1 1
16 8378 1 1 25 LYS O O -8.048 -0.459 -8.345 1.00 . A A . 25 LYS O 1 1
16 8379 1 1 26 CYS C C -7.389 1.227 -11.276 1.00 . A A . 26 CYS C 1 1
16 8380 1 1 26 CYS CA C -6.963 -0.183 -10.880 1.00 . A A . 26 CYS CA 1 1
16 8381 1 1 26 CYS CB C -6.185 -0.834 -12.026 1.00 . A A . 26 CYS CB 1 1
16 8382 1 1 26 CYS H H -8.578 -1.506 -11.231 1.00 . A A . 26 CYS H 1 1
16 8383 1 1 26 CYS HA H -6.324 -0.121 -10.013 1.00 . A A . 26 CYS HA 1 1
16 8384 1 1 26 CYS HB2 H -6.129 -1.899 -11.854 1.00 . A A . 26 CYS HB2 1 1
16 8385 1 1 26 CYS HB3 H -6.706 -0.651 -12.954 1.00 . A A . 26 CYS HB3 1 1
16 8386 1 1 26 CYS N N -8.120 -0.997 -10.528 1.00 . A A . 26 CYS N 1 1
16 8387 1 1 26 CYS O O -7.805 1.466 -12.410 1.00 . A A . 26 CYS O 1 1
16 8388 1 1 26 CYS SG S -4.482 -0.214 -12.214 1.00 . A A . 26 CYS SG 1 1
16 8389 1 1 27 MET C C -6.500 4.486 -10.273 1.00 . A A . 27 MET C 1 1
16 8390 1 1 27 MET CA C -7.660 3.545 -10.584 1.00 . A A . 27 MET CA 1 1
16 8391 1 1 27 MET CB C -8.881 3.926 -9.745 1.00 . A A . 27 MET CB 1 1
16 8392 1 1 27 MET CE C -10.075 2.513 -6.371 1.00 . A A . 27 MET CE 1 1
16 8393 1 1 27 MET CG C -8.612 3.932 -8.250 1.00 . A A . 27 MET CG 1 1
16 8394 1 1 27 MET H H -6.948 1.908 -9.448 1.00 . A A . 27 MET H 1 1
16 8395 1 1 27 MET HA H -7.911 3.635 -11.631 1.00 . A A . 27 MET HA 1 1
16 8396 1 1 27 MET HB2 H -9.207 4.914 -10.034 1.00 . A A . 27 MET HB2 1 1
16 8397 1 1 27 MET HB3 H -9.674 3.220 -9.945 1.00 . A A . 27 MET HB3 1 1
16 8398 1 1 27 MET HE1 H -10.276 2.699 -5.326 1.00 . A A . 27 MET HE1 1 1
16 8399 1 1 27 MET HE2 H -10.821 1.841 -6.768 1.00 . A A . 27 MET HE2 1 1
16 8400 1 1 27 MET HE3 H -9.096 2.066 -6.474 1.00 . A A . 27 MET HE3 1 1
16 8401 1 1 27 MET HG2 H -8.106 3.015 -7.984 1.00 . A A . 27 MET HG2 1 1
16 8402 1 1 27 MET HG3 H -7.976 4.772 -8.015 1.00 . A A . 27 MET HG3 1 1
16 8403 1 1 27 MET N N -7.285 2.158 -10.334 1.00 . A A . 27 MET N 1 1
16 8404 1 1 27 MET O O -5.783 4.298 -9.291 1.00 . A A . 27 MET O 1 1
16 8405 1 1 27 MET SD S -10.122 4.059 -7.274 1.00 . A A . 27 MET SD 1 1
16 8406 1 1 28 ASN C C -3.883 5.792 -11.019 1.00 . A A . 28 ASN C 1 1
16 8407 1 1 28 ASN CA C -5.248 6.468 -10.930 1.00 . A A . 28 ASN CA 1 1
16 8408 1 1 28 ASN CB C -5.395 7.168 -9.578 1.00 . A A . 28 ASN CB 1 1
16 8409 1 1 28 ASN CG C -4.762 8.546 -9.570 1.00 . A A . 28 ASN CG 1 1
16 8410 1 1 28 ASN H H -6.926 5.595 -11.881 1.00 . A A . 28 ASN H 1 1
16 8411 1 1 28 ASN HA H -5.326 7.202 -11.717 1.00 . A A . 28 ASN HA 1 1
16 8412 1 1 28 ASN HB2 H -6.445 7.274 -9.346 1.00 . A A . 28 ASN HB2 1 1
16 8413 1 1 28 ASN HB3 H -4.920 6.570 -8.815 1.00 . A A . 28 ASN HB3 1 1
16 8414 1 1 28 ASN HD21 H -6.170 9.227 -10.799 1.00 . A A . 28 ASN HD21 1 1
16 8415 1 1 28 ASN HD22 H -4.975 10.378 -10.314 1.00 . A A . 28 ASN HD22 1 1
16 8416 1 1 28 ASN N N -6.322 5.498 -11.116 1.00 . A A . 28 ASN N 1 1
16 8417 1 1 28 ASN ND2 N -5.363 9.478 -10.301 1.00 . A A . 28 ASN ND2 1 1
16 8418 1 1 28 ASN O O -2.947 6.164 -10.314 1.00 . A A . 28 ASN O 1 1
16 8419 1 1 28 ASN OD1 O -3.745 8.771 -8.914 1.00 . A A . 28 ASN OD1 1 1
16 8420 1 1 29 GLY C C -2.068 3.407 -10.785 1.00 . A A . 29 GLY C 1 1
16 8421 1 1 29 GLY CA C -2.525 4.083 -12.062 1.00 . A A . 29 GLY CA 1 1
16 8422 1 1 29 GLY H H -4.559 4.542 -12.431 1.00 . A A . 29 GLY H 1 1
16 8423 1 1 29 GLY HA2 H -2.649 3.335 -12.829 1.00 . A A . 29 GLY HA2 1 1
16 8424 1 1 29 GLY HA3 H -1.765 4.785 -12.375 1.00 . A A . 29 GLY HA3 1 1
16 8425 1 1 29 GLY N N -3.779 4.795 -11.895 1.00 . A A . 29 GLY N 1 1
16 8426 1 1 29 GLY O O -0.874 3.183 -10.584 1.00 . A A . 29 GLY O 1 1
16 8427 1 1 30 LYS C C -3.539 1.157 -8.478 1.00 . A A . 30 LYS C 1 1
16 8428 1 1 30 LYS CA C -2.710 2.426 -8.651 1.00 . A A . 30 LYS CA 1 1
16 8429 1 1 30 LYS CB C -2.968 3.381 -7.482 1.00 . A A . 30 LYS CB 1 1
16 8430 1 1 30 LYS CD C -1.971 5.407 -6.383 1.00 . A A . 30 LYS CD 1 1
16 8431 1 1 30 LYS CE C -1.629 6.878 -6.562 1.00 . A A . 30 LYS CE 1 1
16 8432 1 1 30 LYS CG C -2.397 4.772 -7.697 1.00 . A A . 30 LYS CG 1 1
16 8433 1 1 30 LYS H H -3.954 3.285 -10.132 1.00 . A A . 30 LYS H 1 1
16 8434 1 1 30 LYS HA H -1.664 2.159 -8.663 1.00 . A A . 30 LYS HA 1 1
16 8435 1 1 30 LYS HB2 H -4.034 3.470 -7.336 1.00 . A A . 30 LYS HB2 1 1
16 8436 1 1 30 LYS HB3 H -2.524 2.964 -6.590 1.00 . A A . 30 LYS HB3 1 1
16 8437 1 1 30 LYS HD2 H -2.780 5.322 -5.673 1.00 . A A . 30 LYS HD2 1 1
16 8438 1 1 30 LYS HD3 H -1.102 4.887 -6.007 1.00 . A A . 30 LYS HD3 1 1
16 8439 1 1 30 LYS HE2 H -2.338 7.319 -7.245 1.00 . A A . 30 LYS HE2 1 1
16 8440 1 1 30 LYS HE3 H -1.699 7.369 -5.603 1.00 . A A . 30 LYS HE3 1 1
16 8441 1 1 30 LYS HG2 H -1.537 4.702 -8.346 1.00 . A A . 30 LYS HG2 1 1
16 8442 1 1 30 LYS HG3 H -3.151 5.392 -8.158 1.00 . A A . 30 LYS HG3 1 1
16 8443 1 1 30 LYS HZ1 H 0.444 6.642 -6.456 1.00 . A A . 30 LYS HZ1 1 1
16 8444 1 1 30 LYS HZ2 H -0.044 8.079 -7.203 1.00 . A A . 30 LYS HZ2 1 1
16 8445 1 1 30 LYS HZ3 H -0.169 6.610 -8.032 1.00 . A A . 30 LYS HZ3 1 1
16 8446 1 1 30 LYS N N -3.019 3.081 -9.916 1.00 . A A . 30 LYS N 1 1
16 8447 1 1 30 LYS NZ N -0.253 7.066 -7.101 1.00 . A A . 30 LYS NZ 1 1
16 8448 1 1 30 LYS O O -4.672 1.075 -8.951 1.00 . A A . 30 LYS O 1 1
16 8449 1 1 31 CYS C C -4.130 -1.190 -6.113 1.00 . A A . 31 CYS C 1 1
16 8450 1 1 31 CYS CA C -3.653 -1.093 -7.559 1.00 . A A . 31 CYS CA 1 1
16 8451 1 1 31 CYS CB C -2.728 -2.268 -7.882 1.00 . A A . 31 CYS CB 1 1
16 8452 1 1 31 CYS H H -2.060 0.296 -7.443 1.00 . A A . 31 CYS H 1 1
16 8453 1 1 31 CYS HA H -4.511 -1.133 -8.212 1.00 . A A . 31 CYS HA 1 1
16 8454 1 1 31 CYS HB2 H -2.518 -2.270 -8.941 1.00 . A A . 31 CYS HB2 1 1
16 8455 1 1 31 CYS HB3 H -1.802 -2.148 -7.337 1.00 . A A . 31 CYS HB3 1 1
16 8456 1 1 31 CYS N N -2.967 0.171 -7.795 1.00 . A A . 31 CYS N 1 1
16 8457 1 1 31 CYS O O -3.325 -1.228 -5.182 1.00 . A A . 31 CYS O 1 1
16 8458 1 1 31 CYS SG S -3.417 -3.898 -7.451 1.00 . A A . 31 CYS SG 1 1
16 8459 1 1 32 LYS C C -6.856 -2.603 -4.457 1.00 . A A . 32 LYS C 1 1
16 8460 1 1 32 LYS CA C -6.033 -1.326 -4.600 1.00 . A A . 32 LYS CA 1 1
16 8461 1 1 32 LYS CB C -6.913 -0.105 -4.320 1.00 . A A . 32 LYS CB 1 1
16 8462 1 1 32 LYS CD C -6.888 -0.443 -1.832 1.00 . A A . 32 LYS CD 1 1
16 8463 1 1 32 LYS CE C -6.070 0.799 -1.512 1.00 . A A . 32 LYS CE 1 1
16 8464 1 1 32 LYS CG C -7.755 -0.237 -3.063 1.00 . A A . 32 LYS CG 1 1
16 8465 1 1 32 LYS H H -6.038 -1.199 -6.713 1.00 . A A . 32 LYS H 1 1
16 8466 1 1 32 LYS HA H -5.226 -1.349 -3.882 1.00 . A A . 32 LYS HA 1 1
16 8467 1 1 32 LYS HB2 H -6.280 0.763 -4.216 1.00 . A A . 32 LYS HB2 1 1
16 8468 1 1 32 LYS HB3 H -7.578 0.043 -5.159 1.00 . A A . 32 LYS HB3 1 1
16 8469 1 1 32 LYS HD2 H -7.523 -0.668 -0.988 1.00 . A A . 32 LYS HD2 1 1
16 8470 1 1 32 LYS HD3 H -6.216 -1.270 -2.009 1.00 . A A . 32 LYS HD3 1 1
16 8471 1 1 32 LYS HE2 H -6.624 1.669 -1.824 1.00 . A A . 32 LYS HE2 1 1
16 8472 1 1 32 LYS HE3 H -5.904 0.840 -0.446 1.00 . A A . 32 LYS HE3 1 1
16 8473 1 1 32 LYS HG2 H -8.337 0.663 -2.933 1.00 . A A . 32 LYS HG2 1 1
16 8474 1 1 32 LYS HG3 H -8.417 -1.084 -3.171 1.00 . A A . 32 LYS HG3 1 1
16 8475 1 1 32 LYS HZ1 H -4.489 -0.186 -2.458 1.00 . A A . 32 LYS HZ1 1 1
16 8476 1 1 32 LYS HZ2 H -4.019 1.185 -1.588 1.00 . A A . 32 LYS HZ2 1 1
16 8477 1 1 32 LYS HZ3 H -4.802 1.358 -3.076 1.00 . A A . 32 LYS HZ3 1 1
16 8478 1 1 32 LYS N N -5.446 -1.231 -5.931 1.00 . A A . 32 LYS N 1 1
16 8479 1 1 32 LYS NZ N -4.752 0.788 -2.208 1.00 . A A . 32 LYS NZ 1 1
16 8480 1 1 32 LYS O O -8.018 -2.653 -4.861 1.00 . A A . 32 LYS O 1 1
16 8481 1 1 33 CYS C C -8.123 -4.751 -2.752 1.00 . A A . 33 CYS C 1 1
16 8482 1 1 33 CYS CA C -6.922 -4.909 -3.682 1.00 . A A . 33 CYS CA 1 1
16 8483 1 1 33 CYS CB C -5.951 -5.940 -3.106 1.00 . A A . 33 CYS CB 1 1
16 8484 1 1 33 CYS H H -5.318 -3.531 -3.577 1.00 . A A . 33 CYS H 1 1
16 8485 1 1 33 CYS HA H -7.270 -5.253 -4.644 1.00 . A A . 33 CYS HA 1 1
16 8486 1 1 33 CYS HB2 H -5.306 -5.455 -2.387 1.00 . A A . 33 CYS HB2 1 1
16 8487 1 1 33 CYS HB3 H -6.513 -6.717 -2.610 1.00 . A A . 33 CYS HB3 1 1
16 8488 1 1 33 CYS N N -6.247 -3.633 -3.879 1.00 . A A . 33 CYS N 1 1
16 8489 1 1 33 CYS O O -8.166 -3.838 -1.927 1.00 . A A . 33 CYS O 1 1
16 8490 1 1 33 CYS SG S -4.887 -6.736 -4.352 1.00 . A A . 33 CYS SG 1 1
16 8491 1 1 34 TYR C C -10.192 -6.586 -0.904 1.00 . A A . 34 TYR C 1 1
16 8492 1 1 34 TYR CA C -10.296 -5.605 -2.069 1.00 . A A . 34 TYR CA 1 1
16 8493 1 1 34 TYR CB C -11.530 -5.928 -2.913 1.00 . A A . 34 TYR CB 1 1
16 8494 1 1 34 TYR CD1 C -11.247 -4.022 -4.544 1.00 . A A . 34 TYR CD1 1 1
16 8495 1 1 34 TYR CD2 C -13.388 -4.339 -3.546 1.00 . A A . 34 TYR CD2 1 1
16 8496 1 1 34 TYR CE1 C -11.731 -2.936 -5.249 1.00 . A A . 34 TYR CE1 1 1
16 8497 1 1 34 TYR CE2 C -13.881 -3.256 -4.247 1.00 . A A . 34 TYR CE2 1 1
16 8498 1 1 34 TYR CG C -12.065 -4.741 -3.682 1.00 . A A . 34 TYR CG 1 1
16 8499 1 1 34 TYR CZ C -13.048 -2.557 -5.098 1.00 . A A . 34 TYR CZ 1 1
16 8500 1 1 34 TYR H H -9.002 -6.350 -3.568 1.00 . A A . 34 TYR H 1 1
16 8501 1 1 34 TYR HA H -10.394 -4.605 -1.674 1.00 . A A . 34 TYR HA 1 1
16 8502 1 1 34 TYR HB2 H -11.279 -6.698 -3.626 1.00 . A A . 34 TYR HB2 1 1
16 8503 1 1 34 TYR HB3 H -12.317 -6.286 -2.265 1.00 . A A . 34 TYR HB3 1 1
16 8504 1 1 34 TYR HD1 H -10.215 -4.320 -4.660 1.00 . A A . 34 TYR HD1 1 1
16 8505 1 1 34 TYR HD2 H -14.037 -4.888 -2.879 1.00 . A A . 34 TYR HD2 1 1
16 8506 1 1 34 TYR HE1 H -11.079 -2.389 -5.915 1.00 . A A . 34 TYR HE1 1 1
16 8507 1 1 34 TYR HE2 H -14.912 -2.958 -4.129 1.00 . A A . 34 TYR HE2 1 1
16 8508 1 1 34 TYR HH H -14.440 -1.302 -5.526 1.00 . A A . 34 TYR HH 1 1
16 8509 1 1 34 TYR N N -9.094 -5.646 -2.893 1.00 . A A . 34 TYR N 1 1
16 8510 1 1 34 TYR O O -10.676 -6.317 0.194 1.00 . A A . 34 TYR O 1 1
16 8511 1 1 34 TYR OH O -13.535 -1.476 -5.796 1.00 . A A . 34 TYR OH 1 1
16 8512 1 1 35 GLY C C -10.645 -9.569 0.070 1.00 . A A . 35 GLY C 1 1
16 8513 1 1 35 GLY CA C -9.396 -8.730 -0.120 1.00 . A A . 35 GLY CA 1 1
16 8514 1 1 35 GLY H H -9.189 -7.886 -2.050 1.00 . A A . 35 GLY H 1 1
16 8515 1 1 35 GLY HA2 H -8.576 -9.379 -0.385 1.00 . A A . 35 GLY HA2 1 1
16 8516 1 1 35 GLY HA3 H -9.165 -8.236 0.813 1.00 . A A . 35 GLY HA3 1 1
16 8517 1 1 35 GLY N N -9.554 -7.725 -1.155 1.00 . A A . 35 GLY N 1 1
16 8518 1 1 35 GLY O O -11.753 -9.123 -0.230 1.00 . A A . 35 GLY O 1 1
16 8519 1 1 36 CYS C C -12.424 -11.235 1.984 1.00 . A A . 36 CYS C 1 1
16 8520 1 1 36 CYS CA C -11.585 -11.694 0.793 1.00 . A A . 36 CYS CA 1 1
16 8521 1 1 36 CYS CB C -11.078 -13.117 1.033 1.00 . A A . 36 CYS CB 1 1
16 8522 1 1 36 CYS H H -9.558 -11.087 0.787 1.00 . A A . 36 CYS H 1 1
16 8523 1 1 36 CYS HA H -12.204 -11.685 -0.091 1.00 . A A . 36 CYS HA 1 1
16 8524 1 1 36 CYS HB2 H -10.520 -13.141 1.957 1.00 . A A . 36 CYS HB2 1 1
16 8525 1 1 36 CYS HB3 H -11.923 -13.784 1.111 1.00 . A A . 36 CYS HB3 1 1
16 8526 1 1 36 CYS N N -10.466 -10.788 0.567 1.00 . A A . 36 CYS N 1 1
16 8527 1 1 36 CYS O O -11.947 -11.206 3.118 1.00 . A A . 36 CYS O 1 1
16 8528 1 1 36 CYS SG S -9.991 -13.750 -0.285 1.00 . A A . 36 CYS SG 1 1
16 8529 1 1 37 VAL C C -15.768 -11.366 2.914 1.00 . A A . 37 VAL C 1 1
16 8530 1 1 37 VAL CA C -14.581 -10.421 2.763 1.00 . A A . 37 VAL CA 1 1
16 8531 1 1 37 VAL CB C -15.105 -9.001 2.474 1.00 . A A . 37 VAL CB 1 1
16 8532 1 1 37 VAL CG1 C -13.950 -8.013 2.393 1.00 . A A . 37 VAL CG1 1 1
16 8533 1 1 37 VAL CG2 C -15.921 -8.985 1.191 1.00 . A A . 37 VAL CG2 1 1
16 8534 1 1 37 VAL H H -13.998 -10.922 0.791 1.00 . A A . 37 VAL H 1 1
16 8535 1 1 37 VAL HA H -14.032 -10.397 3.693 1.00 . A A . 37 VAL HA 1 1
16 8536 1 1 37 VAL HB H -15.748 -8.704 3.289 1.00 . A A . 37 VAL HB 1 1
16 8537 1 1 37 VAL HG11 H -13.415 -8.161 1.467 1.00 . A A . 37 VAL HG11 1 1
16 8538 1 1 37 VAL HG12 H -14.336 -7.005 2.430 1.00 . A A . 37 VAL HG12 1 1
16 8539 1 1 37 VAL HG13 H -13.280 -8.174 3.225 1.00 . A A . 37 VAL HG13 1 1
16 8540 1 1 37 VAL HG21 H -15.363 -9.469 0.403 1.00 . A A . 37 VAL HG21 1 1
16 8541 1 1 37 VAL HG22 H -16.850 -9.514 1.349 1.00 . A A . 37 VAL HG22 1 1
16 8542 1 1 37 VAL HG23 H -16.132 -7.965 0.910 1.00 . A A . 37 VAL HG23 1 1
16 8543 1 1 37 VAL N N -13.676 -10.877 1.715 1.00 . A A . 37 VAL N 1 1
16 8544 1 1 37 VAL O O -16.529 -11.275 3.877 1.00 . A A . 37 VAL O 1 1
17 8545 1 1 1 GLY C C 1.389 -0.837 -2.750 1.00 . A A . 1 GLY C 1 1
17 8546 1 1 1 GLY CA C 2.181 -0.666 -1.470 1.00 . A A . 1 GLY CA 1 1
17 8547 1 1 1 GLY H1 H 0.832 -1.984 -0.509 1.00 . A A . 1 GLY H1 1 1
17 8548 1 1 1 GLY HA2 H 2.191 0.380 -1.202 1.00 . A A . 1 GLY HA2 1 1
17 8549 1 1 1 GLY HA3 H 3.196 -0.993 -1.642 1.00 . A A . 1 GLY HA3 1 1
17 8550 1 1 1 GLY N N 1.625 -1.427 -0.366 1.00 . A A . 1 GLY N 1 1
17 8551 1 1 1 GLY O O 1.514 -1.853 -3.434 1.00 . A A . 1 GLY O 1 1
17 8552 1 1 2 ASP C C 0.609 -0.198 -5.506 1.00 . A A . 2 ASP C 1 1
17 8553 1 1 2 ASP CA C -0.247 0.112 -4.282 1.00 . A A . 2 ASP CA 1 1
17 8554 1 1 2 ASP CB C -0.978 1.442 -4.478 1.00 . A A . 2 ASP CB 1 1
17 8555 1 1 2 ASP CG C -0.106 2.636 -4.145 1.00 . A A . 2 ASP CG 1 1
17 8556 1 1 2 ASP H H 0.515 0.942 -2.488 1.00 . A A . 2 ASP H 1 1
17 8557 1 1 2 ASP HA H -0.977 -0.674 -4.159 1.00 . A A . 2 ASP HA 1 1
17 8558 1 1 2 ASP HB2 H -1.290 1.524 -5.509 1.00 . A A . 2 ASP HB2 1 1
17 8559 1 1 2 ASP HB3 H -1.848 1.464 -3.840 1.00 . A A . 2 ASP HB3 1 1
17 8560 1 1 2 ASP N N 0.570 0.158 -3.074 1.00 . A A . 2 ASP N 1 1
17 8561 1 1 2 ASP O O 1.604 0.479 -5.768 1.00 . A A . 2 ASP O 1 1
17 8562 1 1 2 ASP OD1 O 0.930 2.820 -4.817 1.00 . A A . 2 ASP OD1 1 1
17 8563 1 1 2 ASP OD2 O -0.459 3.388 -3.212 1.00 . A A . 2 ASP OD2 1 1
17 8564 1 1 3 ILE C C 0.536 -0.780 -8.650 1.00 . A A . 3 ILE C 1 1
17 8565 1 1 3 ILE CA C 0.947 -1.624 -7.447 1.00 . A A . 3 ILE CA 1 1
17 8566 1 1 3 ILE CB C 0.718 -3.112 -7.776 1.00 . A A . 3 ILE CB 1 1
17 8567 1 1 3 ILE CD1 C 0.027 -4.200 -5.581 1.00 . A A . 3 ILE CD1 1 1
17 8568 1 1 3 ILE CG1 C 1.133 -3.988 -6.592 1.00 . A A . 3 ILE CG1 1 1
17 8569 1 1 3 ILE CG2 C 1.491 -3.502 -9.027 1.00 . A A . 3 ILE CG2 1 1
17 8570 1 1 3 ILE H H -0.586 -1.726 -5.991 1.00 . A A . 3 ILE H 1 1
17 8571 1 1 3 ILE HA H 2.000 -1.476 -7.259 1.00 . A A . 3 ILE HA 1 1
17 8572 1 1 3 ILE HB H -0.333 -3.257 -7.971 1.00 . A A . 3 ILE HB 1 1
17 8573 1 1 3 ILE HD11 H -0.081 -3.312 -4.975 1.00 . A A . 3 ILE HD11 1 1
17 8574 1 1 3 ILE HD12 H -0.899 -4.402 -6.097 1.00 . A A . 3 ILE HD12 1 1
17 8575 1 1 3 ILE HD13 H 0.277 -5.039 -4.946 1.00 . A A . 3 ILE HD13 1 1
17 8576 1 1 3 ILE HG12 H 1.437 -4.955 -6.958 1.00 . A A . 3 ILE HG12 1 1
17 8577 1 1 3 ILE HG13 H 1.964 -3.523 -6.084 1.00 . A A . 3 ILE HG13 1 1
17 8578 1 1 3 ILE HG21 H 0.969 -3.137 -9.901 1.00 . A A . 3 ILE HG21 1 1
17 8579 1 1 3 ILE HG22 H 2.478 -3.066 -8.991 1.00 . A A . 3 ILE HG22 1 1
17 8580 1 1 3 ILE HG23 H 1.572 -4.577 -9.079 1.00 . A A . 3 ILE HG23 1 1
17 8581 1 1 3 ILE N N 0.215 -1.225 -6.251 1.00 . A A . 3 ILE N 1 1
17 8582 1 1 3 ILE O O -0.642 -0.709 -8.999 1.00 . A A . 3 ILE O 1 1
17 8583 1 1 4 LYS C C 0.849 -0.156 -11.646 1.00 . A A . 4 LYS C 1 1
17 8584 1 1 4 LYS CA C 1.261 0.693 -10.447 1.00 . A A . 4 LYS CA 1 1
17 8585 1 1 4 LYS CB C 2.504 1.515 -10.793 1.00 . A A . 4 LYS CB 1 1
17 8586 1 1 4 LYS CD C 3.408 3.436 -12.136 1.00 . A A . 4 LYS CD 1 1
17 8587 1 1 4 LYS CE C 4.738 2.884 -12.625 1.00 . A A . 4 LYS CE 1 1
17 8588 1 1 4 LYS CG C 2.351 2.348 -12.053 1.00 . A A . 4 LYS CG 1 1
17 8589 1 1 4 LYS H H 2.437 -0.240 -8.955 1.00 . A A . 4 LYS H 1 1
17 8590 1 1 4 LYS HA H 0.452 1.365 -10.201 1.00 . A A . 4 LYS HA 1 1
17 8591 1 1 4 LYS HB2 H 2.722 2.180 -9.970 1.00 . A A . 4 LYS HB2 1 1
17 8592 1 1 4 LYS HB3 H 3.338 0.843 -10.931 1.00 . A A . 4 LYS HB3 1 1
17 8593 1 1 4 LYS HD2 H 3.075 4.200 -12.821 1.00 . A A . 4 LYS HD2 1 1
17 8594 1 1 4 LYS HD3 H 3.547 3.866 -11.154 1.00 . A A . 4 LYS HD3 1 1
17 8595 1 1 4 LYS HE2 H 5.513 3.604 -12.410 1.00 . A A . 4 LYS HE2 1 1
17 8596 1 1 4 LYS HE3 H 4.946 1.964 -12.100 1.00 . A A . 4 LYS HE3 1 1
17 8597 1 1 4 LYS HG2 H 2.444 1.704 -12.914 1.00 . A A . 4 LYS HG2 1 1
17 8598 1 1 4 LYS HG3 H 1.373 2.810 -12.052 1.00 . A A . 4 LYS HG3 1 1
17 8599 1 1 4 LYS HZ1 H 4.461 1.620 -14.265 1.00 . A A . 4 LYS HZ1 1 1
17 8600 1 1 4 LYS HZ2 H 5.661 2.789 -14.497 1.00 . A A . 4 LYS HZ2 1 1
17 8601 1 1 4 LYS HZ3 H 4.028 3.230 -14.559 1.00 . A A . 4 LYS HZ3 1 1
17 8602 1 1 4 LYS N N 1.518 -0.144 -9.281 1.00 . A A . 4 LYS N 1 1
17 8603 1 1 4 LYS NZ N 4.720 2.612 -14.089 1.00 . A A . 4 LYS NZ 1 1
17 8604 1 1 4 LYS O O 1.419 -1.219 -11.891 1.00 . A A . 4 LYS O 1 1
17 8605 1 1 5 CYS C C -1.579 0.484 -14.378 1.00 . A A . 5 CYS C 1 1
17 8606 1 1 5 CYS CA C -0.629 -0.391 -13.565 1.00 . A A . 5 CYS CA 1 1
17 8607 1 1 5 CYS CB C -1.338 -1.680 -13.146 1.00 . A A . 5 CYS CB 1 1
17 8608 1 1 5 CYS H H -0.557 1.176 -12.144 1.00 . A A . 5 CYS H 1 1
17 8609 1 1 5 CYS HA H 0.223 -0.643 -14.178 1.00 . A A . 5 CYS HA 1 1
17 8610 1 1 5 CYS HB2 H -1.761 -2.151 -14.022 1.00 . A A . 5 CYS HB2 1 1
17 8611 1 1 5 CYS HB3 H -0.620 -2.349 -12.697 1.00 . A A . 5 CYS HB3 1 1
17 8612 1 1 5 CYS N N -0.142 0.322 -12.391 1.00 . A A . 5 CYS N 1 1
17 8613 1 1 5 CYS O O -1.771 1.660 -14.070 1.00 . A A . 5 CYS O 1 1
17 8614 1 1 5 CYS SG S -2.689 -1.431 -11.950 1.00 . A A . 5 CYS SG 1 1
17 8615 1 1 6 SER C C -4.418 -0.118 -16.402 1.00 . A A . 6 SER C 1 1
17 8616 1 1 6 SER CA C -3.094 0.629 -16.277 1.00 . A A . 6 SER CA 1 1
17 8617 1 1 6 SER CB C -2.481 0.835 -17.664 1.00 . A A . 6 SER CB 1 1
17 8618 1 1 6 SER H H -1.972 -1.039 -15.611 1.00 . A A . 6 SER H 1 1
17 8619 1 1 6 SER HA H -3.277 1.592 -15.826 1.00 . A A . 6 SER HA 1 1
17 8620 1 1 6 SER HB2 H -1.442 1.110 -17.557 1.00 . A A . 6 SER HB2 1 1
17 8621 1 1 6 SER HB3 H -2.555 -0.084 -18.228 1.00 . A A . 6 SER HB3 1 1
17 8622 1 1 6 SER HG H -2.548 2.276 -18.989 1.00 . A A . 6 SER HG 1 1
17 8623 1 1 6 SER N N -2.167 -0.099 -15.417 1.00 . A A . 6 SER N 1 1
17 8624 1 1 6 SER O O -5.488 0.455 -16.194 1.00 . A A . 6 SER O 1 1
17 8625 1 1 6 SER OG O -3.154 1.862 -18.372 1.00 . A A . 6 SER OG 1 1
17 8626 1 1 7 GLY C C -5.903 -2.939 -15.612 1.00 . A A . 7 GLY C 1 1
17 8627 1 1 7 GLY CA C -5.539 -2.205 -16.887 1.00 . A A . 7 GLY CA 1 1
17 8628 1 1 7 GLY H H -3.459 -1.804 -16.893 1.00 . A A . 7 GLY H 1 1
17 8629 1 1 7 GLY HA2 H -6.358 -1.561 -17.167 1.00 . A A . 7 GLY HA2 1 1
17 8630 1 1 7 GLY HA3 H -5.378 -2.930 -17.672 1.00 . A A . 7 GLY HA3 1 1
17 8631 1 1 7 GLY N N -4.340 -1.401 -16.741 1.00 . A A . 7 GLY N 1 1
17 8632 1 1 7 GLY O O -5.243 -2.781 -14.584 1.00 . A A . 7 GLY O 1 1
17 8633 1 1 8 THR C C -6.560 -5.748 -14.308 1.00 . A A . 8 THR C 1 1
17 8634 1 1 8 THR CA C -7.414 -4.503 -14.516 1.00 . A A . 8 THR CA 1 1
17 8635 1 1 8 THR CB C -8.888 -4.922 -14.663 1.00 . A A . 8 THR CB 1 1
17 8636 1 1 8 THR CG2 C -9.532 -5.122 -13.299 1.00 . A A . 8 THR CG2 1 1
17 8637 1 1 8 THR H H -7.445 -3.827 -16.522 1.00 . A A . 8 THR H 1 1
17 8638 1 1 8 THR HA H -7.327 -3.868 -13.647 1.00 . A A . 8 THR HA 1 1
17 8639 1 1 8 THR HB H -8.929 -5.857 -15.204 1.00 . A A . 8 THR HB 1 1
17 8640 1 1 8 THR HG1 H -9.993 -4.323 -16.183 1.00 . A A . 8 THR HG1 1 1
17 8641 1 1 8 THR HG21 H -8.806 -4.918 -12.525 1.00 . A A . 8 THR HG21 1 1
17 8642 1 1 8 THR HG22 H -9.877 -6.141 -13.210 1.00 . A A . 8 THR HG22 1 1
17 8643 1 1 8 THR HG23 H -10.368 -4.447 -13.194 1.00 . A A . 8 THR HG23 1 1
17 8644 1 1 8 THR N N -6.960 -3.743 -15.676 1.00 . A A . 8 THR N 1 1
17 8645 1 1 8 THR O O -6.010 -5.960 -13.227 1.00 . A A . 8 THR O 1 1
17 8646 1 1 8 THR OG1 O -9.611 -3.927 -15.396 1.00 . A A . 8 THR OG1 1 1
17 8647 1 1 9 ARG C C -4.261 -7.509 -14.762 1.00 . A A . 9 ARG C 1 1
17 8648 1 1 9 ARG CA C -5.669 -7.795 -15.276 1.00 . A A . 9 ARG CA 1 1
17 8649 1 1 9 ARG CB C -5.596 -8.460 -16.652 1.00 . A A . 9 ARG CB 1 1
17 8650 1 1 9 ARG CD C -5.154 -8.211 -19.113 1.00 . A A . 9 ARG CD 1 1
17 8651 1 1 9 ARG CG C -5.123 -7.527 -17.755 1.00 . A A . 9 ARG CG 1 1
17 8652 1 1 9 ARG CZ C -4.115 -7.967 -21.327 1.00 . A A . 9 ARG CZ 1 1
17 8653 1 1 9 ARG H H -6.917 -6.346 -16.181 1.00 . A A . 9 ARG H 1 1
17 8654 1 1 9 ARG HA H -6.161 -8.465 -14.588 1.00 . A A . 9 ARG HA 1 1
17 8655 1 1 9 ARG HB2 H -4.913 -9.295 -16.600 1.00 . A A . 9 ARG HB2 1 1
17 8656 1 1 9 ARG HB3 H -6.578 -8.825 -16.914 1.00 . A A . 9 ARG HB3 1 1
17 8657 1 1 9 ARG HD2 H -4.835 -9.235 -18.992 1.00 . A A . 9 ARG HD2 1 1
17 8658 1 1 9 ARG HD3 H -6.166 -8.189 -19.489 1.00 . A A . 9 ARG HD3 1 1
17 8659 1 1 9 ARG HE H -3.782 -6.761 -19.775 1.00 . A A . 9 ARG HE 1 1
17 8660 1 1 9 ARG HG2 H -5.770 -6.662 -17.785 1.00 . A A . 9 ARG HG2 1 1
17 8661 1 1 9 ARG HG3 H -4.112 -7.215 -17.540 1.00 . A A . 9 ARG HG3 1 1
17 8662 1 1 9 ARG HH11 H -5.386 -9.528 -21.151 1.00 . A A . 9 ARG HH11 1 1
17 8663 1 1 9 ARG HH12 H -4.648 -9.345 -22.708 1.00 . A A . 9 ARG HH12 1 1
17 8664 1 1 9 ARG HH21 H -2.804 -6.510 -21.819 1.00 . A A . 9 ARG HH21 1 1
17 8665 1 1 9 ARG HH22 H -3.178 -7.629 -23.087 1.00 . A A . 9 ARG HH22 1 1
17 8666 1 1 9 ARG N N -6.455 -6.569 -15.347 1.00 . A A . 9 ARG N 1 1
17 8667 1 1 9 ARG NE N -4.276 -7.551 -20.076 1.00 . A A . 9 ARG NE 1 1
17 8668 1 1 9 ARG NH1 N -4.770 -9.035 -21.764 1.00 . A A . 9 ARG NH1 1 1
17 8669 1 1 9 ARG NH2 N -3.299 -7.315 -22.145 1.00 . A A . 9 ARG NH2 1 1
17 8670 1 1 9 ARG O O -3.731 -8.247 -13.933 1.00 . A A . 9 ARG O 1 1
17 8671 1 1 10 GLN C C -2.204 -5.985 -13.334 1.00 . A A . 10 GLN C 1 1
17 8672 1 1 10 GLN CA C -2.315 -6.050 -14.853 1.00 . A A . 10 GLN CA 1 1
17 8673 1 1 10 GLN CB C -1.940 -4.698 -15.462 1.00 . A A . 10 GLN CB 1 1
17 8674 1 1 10 GLN CD C -1.698 -3.537 -17.694 1.00 . A A . 10 GLN CD 1 1
17 8675 1 1 10 GLN CG C -1.428 -4.794 -16.890 1.00 . A A . 10 GLN CG 1 1
17 8676 1 1 10 GLN H H -4.136 -5.883 -15.919 1.00 . A A . 10 GLN H 1 1
17 8677 1 1 10 GLN HA H -1.632 -6.801 -15.220 1.00 . A A . 10 GLN HA 1 1
17 8678 1 1 10 GLN HB2 H -2.812 -4.060 -15.458 1.00 . A A . 10 GLN HB2 1 1
17 8679 1 1 10 GLN HB3 H -1.169 -4.245 -14.856 1.00 . A A . 10 GLN HB3 1 1
17 8680 1 1 10 GLN HE21 H -3.108 -4.477 -18.734 1.00 . A A . 10 GLN HE21 1 1
17 8681 1 1 10 GLN HE22 H -2.839 -2.823 -19.156 1.00 . A A . 10 GLN HE22 1 1
17 8682 1 1 10 GLN HG2 H -0.361 -4.965 -16.866 1.00 . A A . 10 GLN HG2 1 1
17 8683 1 1 10 GLN HG3 H -1.913 -5.627 -17.377 1.00 . A A . 10 GLN HG3 1 1
17 8684 1 1 10 GLN N N -3.662 -6.432 -15.261 1.00 . A A . 10 GLN N 1 1
17 8685 1 1 10 GLN NE2 N -2.643 -3.620 -18.622 1.00 . A A . 10 GLN NE2 1 1
17 8686 1 1 10 GLN O O -1.138 -6.226 -12.767 1.00 . A A . 10 GLN O 1 1
17 8687 1 1 10 GLN OE1 O -1.064 -2.503 -17.482 1.00 . A A . 10 GLN OE1 1 1
17 8688 1 1 11 CYS C C -3.541 -6.933 -10.590 1.00 . A A . 11 CYS C 1 1
17 8689 1 1 11 CYS CA C -3.341 -5.560 -11.224 1.00 . A A . 11 CYS CA 1 1
17 8690 1 1 11 CYS CB C -4.456 -4.612 -10.777 1.00 . A A . 11 CYS CB 1 1
17 8691 1 1 11 CYS H H -4.132 -5.476 -13.185 1.00 . A A . 11 CYS H 1 1
17 8692 1 1 11 CYS HA H -2.391 -5.162 -10.900 1.00 . A A . 11 CYS HA 1 1
17 8693 1 1 11 CYS HB2 H -4.229 -3.613 -11.122 1.00 . A A . 11 CYS HB2 1 1
17 8694 1 1 11 CYS HB3 H -5.389 -4.936 -11.213 1.00 . A A . 11 CYS HB3 1 1
17 8695 1 1 11 CYS N N -3.312 -5.657 -12.678 1.00 . A A . 11 CYS N 1 1
17 8696 1 1 11 CYS O O -2.943 -7.246 -9.561 1.00 . A A . 11 CYS O 1 1
17 8697 1 1 11 CYS SG S -4.685 -4.533 -8.971 1.00 . A A . 11 CYS SG 1 1
17 8698 1 1 12 TRP C C -3.376 -9.880 -10.526 1.00 . A A . 12 TRP C 1 1
17 8699 1 1 12 TRP CA C -4.666 -9.088 -10.710 1.00 . A A . 12 TRP CA 1 1
17 8700 1 1 12 TRP CB C -5.602 -9.829 -11.665 1.00 . A A . 12 TRP CB 1 1
17 8701 1 1 12 TRP CD1 C -7.392 -8.071 -11.143 1.00 . A A . 12 TRP CD1 1 1
17 8702 1 1 12 TRP CD2 C -7.996 -9.567 -12.696 1.00 . A A . 12 TRP CD2 1 1
17 8703 1 1 12 TRP CE2 C -9.061 -8.665 -12.504 1.00 . A A . 12 TRP CE2 1 1
17 8704 1 1 12 TRP CE3 C -8.147 -10.597 -13.629 1.00 . A A . 12 TRP CE3 1 1
17 8705 1 1 12 TRP CG C -6.939 -9.169 -11.817 1.00 . A A . 12 TRP CG 1 1
17 8706 1 1 12 TRP CH2 C -10.378 -9.781 -14.116 1.00 . A A . 12 TRP CH2 1 1
17 8707 1 1 12 TRP CZ2 C -10.258 -8.764 -13.209 1.00 . A A . 12 TRP CZ2 1 1
17 8708 1 1 12 TRP CZ3 C -9.335 -10.694 -14.328 1.00 . A A . 12 TRP CZ3 1 1
17 8709 1 1 12 TRP H H -4.832 -7.440 -12.029 1.00 . A A . 12 TRP H 1 1
17 8710 1 1 12 TRP HA H -5.151 -8.987 -9.751 1.00 . A A . 12 TRP HA 1 1
17 8711 1 1 12 TRP HB2 H -5.143 -9.879 -12.641 1.00 . A A . 12 TRP HB2 1 1
17 8712 1 1 12 TRP HB3 H -5.763 -10.831 -11.295 1.00 . A A . 12 TRP HB3 1 1
17 8713 1 1 12 TRP HD1 H -6.821 -7.536 -10.400 1.00 . A A . 12 TRP HD1 1 1
17 8714 1 1 12 TRP HE1 H -9.207 -7.017 -11.214 1.00 . A A . 12 TRP HE1 1 1
17 8715 1 1 12 TRP HE3 H -7.355 -11.309 -13.807 1.00 . A A . 12 TRP HE3 1 1
17 8716 1 1 12 TRP HH2 H -11.287 -9.895 -14.684 1.00 . A A . 12 TRP HH2 1 1
17 8717 1 1 12 TRP HZ2 H -11.070 -8.069 -13.057 1.00 . A A . 12 TRP HZ2 1 1
17 8718 1 1 12 TRP HZ3 H -9.469 -11.484 -15.053 1.00 . A A . 12 TRP HZ3 1 1
17 8719 1 1 12 TRP N N -4.386 -7.748 -11.212 1.00 . A A . 12 TRP N 1 1
17 8720 1 1 12 TRP NE1 N -8.668 -7.762 -11.551 1.00 . A A . 12 TRP NE1 1 1
17 8721 1 1 12 TRP O O -3.223 -10.620 -9.555 1.00 . A A . 12 TRP O 1 1
17 8722 1 1 13 GLY C C -0.514 -10.270 -10.038 1.00 . A A . 13 GLY C 1 1
17 8723 1 1 13 GLY CA C -1.184 -10.428 -11.388 1.00 . A A . 13 GLY CA 1 1
17 8724 1 1 13 GLY H H -2.626 -9.118 -12.219 1.00 . A A . 13 GLY H 1 1
17 8725 1 1 13 GLY HA2 H -1.359 -11.478 -11.573 1.00 . A A . 13 GLY HA2 1 1
17 8726 1 1 13 GLY HA3 H -0.523 -10.045 -12.152 1.00 . A A . 13 GLY HA3 1 1
17 8727 1 1 13 GLY N N -2.449 -9.720 -11.466 1.00 . A A . 13 GLY N 1 1
17 8728 1 1 13 GLY O O -0.386 -11.225 -9.270 1.00 . A A . 13 GLY O 1 1
17 8729 1 1 14 PRO C C -0.356 -8.794 -7.276 1.00 . A A . 14 PRO C 1 1
17 8730 1 1 14 PRO CA C 0.599 -8.736 -8.465 1.00 . A A . 14 PRO CA 1 1
17 8731 1 1 14 PRO CB C 1.109 -7.307 -8.670 1.00 . A A . 14 PRO CB 1 1
17 8732 1 1 14 PRO CD C -0.190 -7.859 -10.600 1.00 . A A . 14 PRO CD 1 1
17 8733 1 1 14 PRO CG C 0.199 -6.723 -9.695 1.00 . A A . 14 PRO CG 1 1
17 8734 1 1 14 PRO HA H 1.434 -9.396 -8.287 1.00 . A A . 14 PRO HA 1 1
17 8735 1 1 14 PRO HB2 H 1.055 -6.764 -7.737 1.00 . A A . 14 PRO HB2 1 1
17 8736 1 1 14 PRO HB3 H 2.131 -7.333 -9.020 1.00 . A A . 14 PRO HB3 1 1
17 8737 1 1 14 PRO HD2 H -1.204 -7.735 -10.947 1.00 . A A . 14 PRO HD2 1 1
17 8738 1 1 14 PRO HD3 H 0.491 -7.925 -11.436 1.00 . A A . 14 PRO HD3 1 1
17 8739 1 1 14 PRO HG2 H -0.676 -6.310 -9.215 1.00 . A A . 14 PRO HG2 1 1
17 8740 1 1 14 PRO HG3 H 0.718 -5.959 -10.254 1.00 . A A . 14 PRO HG3 1 1
17 8741 1 1 14 PRO N N -0.071 -9.043 -9.732 1.00 . A A . 14 PRO N 1 1
17 8742 1 1 14 PRO O O 0.059 -9.056 -6.147 1.00 . A A . 14 PRO O 1 1
17 8743 1 1 15 CYS C C -2.806 -9.977 -5.919 1.00 . A A . 15 CYS C 1 1
17 8744 1 1 15 CYS CA C -2.648 -8.571 -6.491 1.00 . A A . 15 CYS CA 1 1
17 8745 1 1 15 CYS CB C -3.989 -8.078 -7.037 1.00 . A A . 15 CYS CB 1 1
17 8746 1 1 15 CYS H H -1.904 -8.342 -8.459 1.00 . A A . 15 CYS H 1 1
17 8747 1 1 15 CYS HA H -2.326 -7.909 -5.701 1.00 . A A . 15 CYS HA 1 1
17 8748 1 1 15 CYS HB2 H -3.855 -7.094 -7.462 1.00 . A A . 15 CYS HB2 1 1
17 8749 1 1 15 CYS HB3 H -4.325 -8.755 -7.809 1.00 . A A . 15 CYS HB3 1 1
17 8750 1 1 15 CYS N N -1.635 -8.547 -7.538 1.00 . A A . 15 CYS N 1 1
17 8751 1 1 15 CYS O O -3.056 -10.150 -4.725 1.00 . A A . 15 CYS O 1 1
17 8752 1 1 15 CYS SG S -5.307 -7.965 -5.785 1.00 . A A . 15 CYS SG 1 1
17 8753 1 1 16 LYS C C -1.670 -12.747 -5.385 1.00 . A A . 16 LYS C 1 1
17 8754 1 1 16 LYS CA C -2.781 -12.370 -6.361 1.00 . A A . 16 LYS CA 1 1
17 8755 1 1 16 LYS CB C -2.740 -13.296 -7.578 1.00 . A A . 16 LYS CB 1 1
17 8756 1 1 16 LYS CD C -3.156 -15.549 -6.547 1.00 . A A . 16 LYS CD 1 1
17 8757 1 1 16 LYS CE C -1.902 -16.198 -7.110 1.00 . A A . 16 LYS CE 1 1
17 8758 1 1 16 LYS CG C -3.693 -14.475 -7.480 1.00 . A A . 16 LYS CG 1 1
17 8759 1 1 16 LYS H H -2.459 -10.778 -7.717 1.00 . A A . 16 LYS H 1 1
17 8760 1 1 16 LYS HA H -3.733 -12.485 -5.865 1.00 . A A . 16 LYS HA 1 1
17 8761 1 1 16 LYS HB2 H -2.997 -12.725 -8.459 1.00 . A A . 16 LYS HB2 1 1
17 8762 1 1 16 LYS HB3 H -1.736 -13.680 -7.690 1.00 . A A . 16 LYS HB3 1 1
17 8763 1 1 16 LYS HD2 H -2.920 -15.100 -5.594 1.00 . A A . 16 LYS HD2 1 1
17 8764 1 1 16 LYS HD3 H -3.915 -16.307 -6.412 1.00 . A A . 16 LYS HD3 1 1
17 8765 1 1 16 LYS HE2 H -2.015 -17.271 -7.059 1.00 . A A . 16 LYS HE2 1 1
17 8766 1 1 16 LYS HE3 H -1.787 -15.898 -8.140 1.00 . A A . 16 LYS HE3 1 1
17 8767 1 1 16 LYS HG2 H -4.643 -14.128 -7.103 1.00 . A A . 16 LYS HG2 1 1
17 8768 1 1 16 LYS HG3 H -3.828 -14.901 -8.464 1.00 . A A . 16 LYS HG3 1 1
17 8769 1 1 16 LYS HZ1 H -0.954 -15.366 -5.445 1.00 . A A . 16 LYS HZ1 1 1
17 8770 1 1 16 LYS HZ2 H -0.127 -15.118 -6.899 1.00 . A A . 16 LYS HZ2 1 1
17 8771 1 1 16 LYS HZ3 H -0.095 -16.638 -6.156 1.00 . A A . 16 LYS HZ3 1 1
17 8772 1 1 16 LYS N N -2.657 -10.979 -6.778 1.00 . A A . 16 LYS N 1 1
17 8773 1 1 16 LYS NZ N -0.684 -15.803 -6.350 1.00 . A A . 16 LYS NZ 1 1
17 8774 1 1 16 LYS O O -1.907 -13.439 -4.395 1.00 . A A . 16 LYS O 1 1
17 8775 1 1 17 LYS C C 0.425 -12.127 -3.383 1.00 . A A . 17 LYS C 1 1
17 8776 1 1 17 LYS CA C 0.691 -12.571 -4.818 1.00 . A A . 17 LYS CA 1 1
17 8777 1 1 17 LYS CB C 1.940 -11.870 -5.358 1.00 . A A . 17 LYS CB 1 1
17 8778 1 1 17 LYS CD C 3.654 -13.651 -5.801 1.00 . A A . 17 LYS CD 1 1
17 8779 1 1 17 LYS CE C 4.371 -13.149 -7.044 1.00 . A A . 17 LYS CE 1 1
17 8780 1 1 17 LYS CG C 3.240 -12.504 -4.896 1.00 . A A . 17 LYS CG 1 1
17 8781 1 1 17 LYS H H -0.332 -11.739 -6.474 1.00 . A A . 17 LYS H 1 1
17 8782 1 1 17 LYS HA H 0.854 -13.638 -4.828 1.00 . A A . 17 LYS HA 1 1
17 8783 1 1 17 LYS HB2 H 1.914 -11.896 -6.437 1.00 . A A . 17 LYS HB2 1 1
17 8784 1 1 17 LYS HB3 H 1.929 -10.840 -5.030 1.00 . A A . 17 LYS HB3 1 1
17 8785 1 1 17 LYS HD2 H 4.316 -14.307 -5.257 1.00 . A A . 17 LYS HD2 1 1
17 8786 1 1 17 LYS HD3 H 2.770 -14.198 -6.101 1.00 . A A . 17 LYS HD3 1 1
17 8787 1 1 17 LYS HE2 H 3.855 -12.276 -7.414 1.00 . A A . 17 LYS HE2 1 1
17 8788 1 1 17 LYS HE3 H 5.383 -12.883 -6.777 1.00 . A A . 17 LYS HE3 1 1
17 8789 1 1 17 LYS HG2 H 4.017 -11.755 -4.903 1.00 . A A . 17 LYS HG2 1 1
17 8790 1 1 17 LYS HG3 H 3.109 -12.880 -3.890 1.00 . A A . 17 LYS HG3 1 1
17 8791 1 1 17 LYS HZ1 H 3.532 -14.148 -8.677 1.00 . A A . 17 LYS HZ1 1 1
17 8792 1 1 17 LYS HZ2 H 4.504 -15.128 -7.700 1.00 . A A . 17 LYS HZ2 1 1
17 8793 1 1 17 LYS HZ3 H 5.217 -14.009 -8.750 1.00 . A A . 17 LYS HZ3 1 1
17 8794 1 1 17 LYS N N -0.458 -12.285 -5.671 1.00 . A A . 17 LYS N 1 1
17 8795 1 1 17 LYS NZ N 4.409 -14.181 -8.118 1.00 . A A . 17 LYS NZ 1 1
17 8796 1 1 17 LYS O O 0.592 -12.904 -2.443 1.00 . A A . 17 LYS O 1 1
17 8797 1 1 18 GLN C C -1.574 -10.909 -1.344 1.00 . A A . 18 GLN C 1 1
17 8798 1 1 18 GLN CA C -0.278 -10.329 -1.901 1.00 . A A . 18 GLN CA 1 1
17 8799 1 1 18 GLN CB C -0.374 -8.803 -1.965 1.00 . A A . 18 GLN CB 1 1
17 8800 1 1 18 GLN CD C 1.349 -7.944 -0.330 1.00 . A A . 18 GLN CD 1 1
17 8801 1 1 18 GLN CG C 0.964 -8.103 -1.787 1.00 . A A . 18 GLN CG 1 1
17 8802 1 1 18 GLN H H -0.104 -10.305 -4.011 1.00 . A A . 18 GLN H 1 1
17 8803 1 1 18 GLN HA H 0.535 -10.602 -1.246 1.00 . A A . 18 GLN HA 1 1
17 8804 1 1 18 GLN HB2 H -0.779 -8.520 -2.925 1.00 . A A . 18 GLN HB2 1 1
17 8805 1 1 18 GLN HB3 H -1.040 -8.464 -1.187 1.00 . A A . 18 GLN HB3 1 1
17 8806 1 1 18 GLN HE21 H 2.066 -9.798 -0.293 1.00 . A A . 18 GLN HE21 1 1
17 8807 1 1 18 GLN HE22 H 2.184 -8.916 1.189 1.00 . A A . 18 GLN HE22 1 1
17 8808 1 1 18 GLN HG2 H 1.728 -8.681 -2.285 1.00 . A A . 18 GLN HG2 1 1
17 8809 1 1 18 GLN HG3 H 0.904 -7.123 -2.238 1.00 . A A . 18 GLN HG3 1 1
17 8810 1 1 18 GLN N N 0.011 -10.875 -3.223 1.00 . A A . 18 GLN N 1 1
17 8811 1 1 18 GLN NE2 N 1.924 -8.992 0.248 1.00 . A A . 18 GLN NE2 1 1
17 8812 1 1 18 GLN O O -1.640 -11.306 -0.180 1.00 . A A . 18 GLN O 1 1
17 8813 1 1 18 GLN OE1 O 1.133 -6.890 0.270 1.00 . A A . 18 GLN OE1 1 1
17 8814 1 1 19 THR C C -4.500 -12.369 -2.860 1.00 . A A . 19 THR C 1 1
17 8815 1 1 19 THR CA C -3.899 -11.482 -1.774 1.00 . A A . 19 THR CA 1 1
17 8816 1 1 19 THR CB C -4.891 -10.350 -1.446 1.00 . A A . 19 THR CB 1 1
17 8817 1 1 19 THR CG2 C -4.265 -9.341 -0.494 1.00 . A A . 19 THR CG2 1 1
17 8818 1 1 19 THR H H -2.490 -10.622 -3.097 1.00 . A A . 19 THR H 1 1
17 8819 1 1 19 THR HA H -3.753 -12.073 -0.881 1.00 . A A . 19 THR HA 1 1
17 8820 1 1 19 THR HB H -5.761 -10.780 -0.969 1.00 . A A . 19 THR HB 1 1
17 8821 1 1 19 THR HG1 H -5.935 -10.237 -3.115 1.00 . A A . 19 THR HG1 1 1
17 8822 1 1 19 THR HG21 H -3.403 -8.892 -0.964 1.00 . A A . 19 THR HG21 1 1
17 8823 1 1 19 THR HG22 H -3.962 -9.842 0.412 1.00 . A A . 19 THR HG22 1 1
17 8824 1 1 19 THR HG23 H -4.987 -8.574 -0.258 1.00 . A A . 19 THR HG23 1 1
17 8825 1 1 19 THR N N -2.605 -10.954 -2.182 1.00 . A A . 19 THR N 1 1
17 8826 1 1 19 THR O O -4.747 -11.917 -3.978 1.00 . A A . 19 THR O 1 1
17 8827 1 1 19 THR OG1 O -5.297 -9.690 -2.650 1.00 . A A . 19 THR OG1 1 1
17 8828 1 1 20 THR C C -6.460 -13.961 -4.243 1.00 . A A . 20 THR C 1 1
17 8829 1 1 20 THR CA C -5.303 -14.583 -3.470 1.00 . A A . 20 THR CA 1 1
17 8830 1 1 20 THR CB C -5.801 -15.856 -2.758 1.00 . A A . 20 THR CB 1 1
17 8831 1 1 20 THR CG2 C -4.656 -16.832 -2.533 1.00 . A A . 20 THR CG2 1 1
17 8832 1 1 20 THR H H -4.514 -13.934 -1.617 1.00 . A A . 20 THR H 1 1
17 8833 1 1 20 THR HA H -4.527 -14.867 -4.167 1.00 . A A . 20 THR HA 1 1
17 8834 1 1 20 THR HB H -6.543 -16.332 -3.382 1.00 . A A . 20 THR HB 1 1
17 8835 1 1 20 THR HG1 H -7.295 -15.850 -1.472 1.00 . A A . 20 THR HG1 1 1
17 8836 1 1 20 THR HG21 H -4.008 -16.456 -1.756 1.00 . A A . 20 THR HG21 1 1
17 8837 1 1 20 THR HG22 H -4.093 -16.944 -3.448 1.00 . A A . 20 THR HG22 1 1
17 8838 1 1 20 THR HG23 H -5.054 -17.791 -2.237 1.00 . A A . 20 THR HG23 1 1
17 8839 1 1 20 THR N N -4.732 -13.633 -2.523 1.00 . A A . 20 THR N 1 1
17 8840 1 1 20 THR O O -6.658 -14.251 -5.424 1.00 . A A . 20 THR O 1 1
17 8841 1 1 20 THR OG1 O -6.396 -15.514 -1.502 1.00 . A A . 20 THR OG1 1 1
17 8842 1 1 21 CYS C C -7.895 -11.411 -5.219 1.00 . A A . 21 CYS C 1 1
17 8843 1 1 21 CYS CA C -8.361 -12.442 -4.194 1.00 . A A . 21 CYS CA 1 1
17 8844 1 1 21 CYS CB C -9.228 -11.765 -3.131 1.00 . A A . 21 CYS CB 1 1
17 8845 1 1 21 CYS H H -7.014 -12.916 -2.632 1.00 . A A . 21 CYS H 1 1
17 8846 1 1 21 CYS HA H -8.947 -13.194 -4.700 1.00 . A A . 21 CYS HA 1 1
17 8847 1 1 21 CYS HB2 H -8.586 -11.307 -2.392 1.00 . A A . 21 CYS HB2 1 1
17 8848 1 1 21 CYS HB3 H -9.828 -11.000 -3.601 1.00 . A A . 21 CYS HB3 1 1
17 8849 1 1 21 CYS N N -7.222 -13.106 -3.570 1.00 . A A . 21 CYS N 1 1
17 8850 1 1 21 CYS O O -7.543 -10.284 -4.868 1.00 . A A . 21 CYS O 1 1
17 8851 1 1 21 CYS SG S -10.356 -12.899 -2.259 1.00 . A A . 21 CYS SG 1 1
17 8852 1 1 22 THR C C -8.440 -9.750 -7.726 1.00 . A A . 22 THR C 1 1
17 8853 1 1 22 THR CA C -7.473 -10.917 -7.564 1.00 . A A . 22 THR CA 1 1
17 8854 1 1 22 THR CB C -7.364 -11.669 -8.904 1.00 . A A . 22 THR CB 1 1
17 8855 1 1 22 THR CG2 C -6.003 -12.336 -9.042 1.00 . A A . 22 THR CG2 1 1
17 8856 1 1 22 THR H H -8.186 -12.715 -6.706 1.00 . A A . 22 THR H 1 1
17 8857 1 1 22 THR HA H -6.496 -10.529 -7.313 1.00 . A A . 22 THR HA 1 1
17 8858 1 1 22 THR HB H -7.484 -10.959 -9.709 1.00 . A A . 22 THR HB 1 1
17 8859 1 1 22 THR HG1 H -9.210 -12.245 -9.297 1.00 . A A . 22 THR HG1 1 1
17 8860 1 1 22 THR HG21 H -5.635 -12.609 -8.064 1.00 . A A . 22 THR HG21 1 1
17 8861 1 1 22 THR HG22 H -5.313 -11.649 -9.509 1.00 . A A . 22 THR HG22 1 1
17 8862 1 1 22 THR HG23 H -6.098 -13.222 -9.651 1.00 . A A . 22 THR HG23 1 1
17 8863 1 1 22 THR N N -7.896 -11.805 -6.488 1.00 . A A . 22 THR N 1 1
17 8864 1 1 22 THR O O -8.074 -8.695 -8.242 1.00 . A A . 22 THR O 1 1
17 8865 1 1 22 THR OG1 O -8.397 -12.658 -8.996 1.00 . A A . 22 THR OG1 1 1
17 8866 1 1 23 ASN C C -10.163 -7.571 -6.879 1.00 . A A . 23 ASN C 1 1
17 8867 1 1 23 ASN CA C -10.699 -8.911 -7.378 1.00 . A A . 23 ASN CA 1 1
17 8868 1 1 23 ASN CB C -11.937 -9.309 -6.572 1.00 . A A . 23 ASN CB 1 1
17 8869 1 1 23 ASN CG C -13.202 -8.656 -7.095 1.00 . A A . 23 ASN CG 1 1
17 8870 1 1 23 ASN H H -9.909 -10.810 -6.880 1.00 . A A . 23 ASN H 1 1
17 8871 1 1 23 ASN HA H -10.973 -8.811 -8.418 1.00 . A A . 23 ASN HA 1 1
17 8872 1 1 23 ASN HB2 H -12.061 -10.381 -6.623 1.00 . A A . 23 ASN HB2 1 1
17 8873 1 1 23 ASN HB3 H -11.799 -9.014 -5.543 1.00 . A A . 23 ASN HB3 1 1
17 8874 1 1 23 ASN HD21 H -13.210 -7.388 -5.562 1.00 . A A . 23 ASN HD21 1 1
17 8875 1 1 23 ASN HD22 H -14.505 -7.209 -6.692 1.00 . A A . 23 ASN HD22 1 1
17 8876 1 1 23 ASN N N -9.677 -9.948 -7.282 1.00 . A A . 23 ASN N 1 1
17 8877 1 1 23 ASN ND2 N -13.688 -7.650 -6.378 1.00 . A A . 23 ASN ND2 1 1
17 8878 1 1 23 ASN O O -10.013 -7.360 -5.676 1.00 . A A . 23 ASN O 1 1
17 8879 1 1 23 ASN OD1 O -13.735 -9.050 -8.133 1.00 . A A . 23 ASN OD1 1 1
17 8880 1 1 24 SER C C -9.737 -4.324 -8.529 1.00 . A A . 24 SER C 1 1
17 8881 1 1 24 SER CA C -9.353 -5.353 -7.471 1.00 . A A . 24 SER CA 1 1
17 8882 1 1 24 SER CB C -7.832 -5.407 -7.321 1.00 . A A . 24 SER CB 1 1
17 8883 1 1 24 SER H H -10.016 -6.899 -8.757 1.00 . A A . 24 SER H 1 1
17 8884 1 1 24 SER HA H -9.788 -5.060 -6.527 1.00 . A A . 24 SER HA 1 1
17 8885 1 1 24 SER HB2 H -7.571 -6.158 -6.591 1.00 . A A . 24 SER HB2 1 1
17 8886 1 1 24 SER HB3 H -7.389 -5.661 -8.273 1.00 . A A . 24 SER HB3 1 1
17 8887 1 1 24 SER HG H -6.427 -4.277 -6.555 1.00 . A A . 24 SER HG 1 1
17 8888 1 1 24 SER N N -9.876 -6.671 -7.814 1.00 . A A . 24 SER N 1 1
17 8889 1 1 24 SER O O -10.297 -4.666 -9.571 1.00 . A A . 24 SER O 1 1
17 8890 1 1 24 SER OG O -7.317 -4.158 -6.896 1.00 . A A . 24 SER OG 1 1
17 8891 1 1 25 LYS C C -8.532 -1.066 -9.376 1.00 . A A . 25 LYS C 1 1
17 8892 1 1 25 LYS CA C -9.738 -1.980 -9.184 1.00 . A A . 25 LYS CA 1 1
17 8893 1 1 25 LYS CB C -10.930 -1.167 -8.673 1.00 . A A . 25 LYS CB 1 1
17 8894 1 1 25 LYS CD C -12.725 -1.237 -10.430 1.00 . A A . 25 LYS CD 1 1
17 8895 1 1 25 LYS CE C -13.441 0.099 -10.315 1.00 . A A . 25 LYS CE 1 1
17 8896 1 1 25 LYS CG C -12.276 -1.748 -9.071 1.00 . A A . 25 LYS CG 1 1
17 8897 1 1 25 LYS H H -8.982 -2.850 -7.408 1.00 . A A . 25 LYS H 1 1
17 8898 1 1 25 LYS HA H -9.995 -2.421 -10.135 1.00 . A A . 25 LYS HA 1 1
17 8899 1 1 25 LYS HB2 H -10.885 -1.122 -7.595 1.00 . A A . 25 LYS HB2 1 1
17 8900 1 1 25 LYS HB3 H -10.864 -0.164 -9.071 1.00 . A A . 25 LYS HB3 1 1
17 8901 1 1 25 LYS HD2 H -11.858 -1.115 -11.063 1.00 . A A . 25 LYS HD2 1 1
17 8902 1 1 25 LYS HD3 H -13.397 -1.960 -10.873 1.00 . A A . 25 LYS HD3 1 1
17 8903 1 1 25 LYS HE2 H -13.026 0.645 -9.482 1.00 . A A . 25 LYS HE2 1 1
17 8904 1 1 25 LYS HE3 H -13.283 0.657 -11.226 1.00 . A A . 25 LYS HE3 1 1
17 8905 1 1 25 LYS HG2 H -12.197 -2.823 -9.111 1.00 . A A . 25 LYS HG2 1 1
17 8906 1 1 25 LYS HG3 H -13.011 -1.467 -8.330 1.00 . A A . 25 LYS HG3 1 1
17 8907 1 1 25 LYS HZ1 H -15.117 -1.063 -9.862 1.00 . A A . 25 LYS HZ1 1 1
17 8908 1 1 25 LYS HZ2 H -15.425 0.182 -10.965 1.00 . A A . 25 LYS HZ2 1 1
17 8909 1 1 25 LYS HZ3 H -15.227 0.537 -9.323 1.00 . A A . 25 LYS HZ3 1 1
17 8910 1 1 25 LYS N N -9.429 -3.060 -8.257 1.00 . A A . 25 LYS N 1 1
17 8911 1 1 25 LYS NZ N -14.905 -0.073 -10.101 1.00 . A A . 25 LYS NZ 1 1
17 8912 1 1 25 LYS O O -8.059 -0.437 -8.429 1.00 . A A . 25 LYS O 1 1
17 8913 1 1 26 CYS C C -7.329 1.257 -11.289 1.00 . A A . 26 CYS C 1 1
17 8914 1 1 26 CYS CA C -6.888 -0.158 -10.925 1.00 . A A . 26 CYS CA 1 1
17 8915 1 1 26 CYS CB C -6.090 -0.767 -12.079 1.00 . A A . 26 CYS CB 1 1
17 8916 1 1 26 CYS H H -8.459 -1.520 -11.322 1.00 . A A . 26 CYS H 1 1
17 8917 1 1 26 CYS HA H -6.259 -0.112 -10.049 1.00 . A A . 26 CYS HA 1 1
17 8918 1 1 26 CYS HB2 H -6.150 -1.844 -12.018 1.00 . A A . 26 CYS HB2 1 1
17 8919 1 1 26 CYS HB3 H -6.519 -0.441 -13.016 1.00 . A A . 26 CYS HB3 1 1
17 8920 1 1 26 CYS N N -8.039 -0.996 -10.608 1.00 . A A . 26 CYS N 1 1
17 8921 1 1 26 CYS O O -7.726 1.522 -12.423 1.00 . A A . 26 CYS O 1 1
17 8922 1 1 26 CYS SG S -4.327 -0.311 -12.087 1.00 . A A . 26 CYS SG 1 1
17 8923 1 1 27 MET C C -6.489 4.494 -10.231 1.00 . A A . 27 MET C 1 1
17 8924 1 1 27 MET CA C -7.647 3.550 -10.535 1.00 . A A . 27 MET CA 1 1
17 8925 1 1 27 MET CB C -8.854 3.905 -9.663 1.00 . A A . 27 MET CB 1 1
17 8926 1 1 27 MET CE C -10.487 2.516 -6.452 1.00 . A A . 27 MET CE 1 1
17 8927 1 1 27 MET CG C -8.635 3.635 -8.184 1.00 . A A . 27 MET CG 1 1
17 8928 1 1 27 MET H H -6.933 1.889 -9.433 1.00 . A A . 27 MET H 1 1
17 8929 1 1 27 MET HA H -7.922 3.657 -11.574 1.00 . A A . 27 MET HA 1 1
17 8930 1 1 27 MET HB2 H -9.075 4.954 -9.788 1.00 . A A . 27 MET HB2 1 1
17 8931 1 1 27 MET HB3 H -9.703 3.325 -9.991 1.00 . A A . 27 MET HB3 1 1
17 8932 1 1 27 MET HE1 H -10.103 1.720 -7.073 1.00 . A A . 27 MET HE1 1 1
17 8933 1 1 27 MET HE2 H -10.055 2.443 -5.465 1.00 . A A . 27 MET HE2 1 1
17 8934 1 1 27 MET HE3 H -11.562 2.433 -6.383 1.00 . A A . 27 MET HE3 1 1
17 8935 1 1 27 MET HG2 H -8.443 2.581 -8.048 1.00 . A A . 27 MET HG2 1 1
17 8936 1 1 27 MET HG3 H -7.776 4.201 -7.852 1.00 . A A . 27 MET HG3 1 1
17 8937 1 1 27 MET N N -7.257 2.161 -10.317 1.00 . A A . 27 MET N 1 1
17 8938 1 1 27 MET O O -5.750 4.294 -9.268 1.00 . A A . 27 MET O 1 1
17 8939 1 1 27 MET SD S -10.057 4.097 -7.176 1.00 . A A . 27 MET SD 1 1
17 8940 1 1 28 ASN C C -3.902 5.826 -10.950 1.00 . A A . 28 ASN C 1 1
17 8941 1 1 28 ASN CA C -5.269 6.498 -10.877 1.00 . A A . 28 ASN CA 1 1
17 8942 1 1 28 ASN CB C -5.426 7.215 -9.535 1.00 . A A . 28 ASN CB 1 1
17 8943 1 1 28 ASN CG C -4.833 8.611 -9.552 1.00 . A A . 28 ASN CG 1 1
17 8944 1 1 28 ASN H H -6.960 5.630 -11.808 1.00 . A A . 28 ASN H 1 1
17 8945 1 1 28 ASN HA H -5.343 7.223 -11.674 1.00 . A A . 28 ASN HA 1 1
17 8946 1 1 28 ASN HB2 H -6.477 7.295 -9.297 1.00 . A A . 28 ASN HB2 1 1
17 8947 1 1 28 ASN HB3 H -4.929 6.643 -8.767 1.00 . A A . 28 ASN HB3 1 1
17 8948 1 1 28 ASN HD21 H -5.382 8.895 -7.662 1.00 . A A . 28 ASN HD21 1 1
17 8949 1 1 28 ASN HD22 H -4.561 10.217 -8.413 1.00 . A A . 28 ASN HD22 1 1
17 8950 1 1 28 ASN N N -6.338 5.524 -11.058 1.00 . A A . 28 ASN N 1 1
17 8951 1 1 28 ASN ND2 N -4.936 9.311 -8.429 1.00 . A A . 28 ASN ND2 1 1
17 8952 1 1 28 ASN O O -2.971 6.210 -10.243 1.00 . A A . 28 ASN O 1 1
17 8953 1 1 28 ASN OD1 O -4.289 9.054 -10.563 1.00 . A A . 28 ASN OD1 1 1
17 8954 1 1 29 GLY C C -2.092 3.430 -10.678 1.00 . A A . 29 GLY C 1 1
17 8955 1 1 29 GLY CA C -2.531 4.108 -11.961 1.00 . A A . 29 GLY CA 1 1
17 8956 1 1 29 GLY H H -4.564 4.556 -12.348 1.00 . A A . 29 GLY H 1 1
17 8957 1 1 29 GLY HA2 H -2.642 3.361 -12.731 1.00 . A A . 29 GLY HA2 1 1
17 8958 1 1 29 GLY HA3 H -1.768 4.811 -12.262 1.00 . A A . 29 GLY HA3 1 1
17 8959 1 1 29 GLY N N -3.788 4.819 -11.811 1.00 . A A . 29 GLY N 1 1
17 8960 1 1 29 GLY O O -0.901 3.208 -10.460 1.00 . A A . 29 GLY O 1 1
17 8961 1 1 30 LYS C C -3.616 1.190 -8.384 1.00 . A A . 30 LYS C 1 1
17 8962 1 1 30 LYS CA C -2.765 2.443 -8.557 1.00 . A A . 30 LYS CA 1 1
17 8963 1 1 30 LYS CB C -3.011 3.405 -7.392 1.00 . A A . 30 LYS CB 1 1
17 8964 1 1 30 LYS CD C -2.026 5.443 -6.302 1.00 . A A . 30 LYS CD 1 1
17 8965 1 1 30 LYS CE C -0.580 5.130 -5.950 1.00 . A A . 30 LYS CE 1 1
17 8966 1 1 30 LYS CG C -2.432 4.791 -7.614 1.00 . A A . 30 LYS CG 1 1
17 8967 1 1 30 LYS H H -3.988 3.304 -10.055 1.00 . A A . 30 LYS H 1 1
17 8968 1 1 30 LYS HA H -1.723 2.159 -8.562 1.00 . A A . 30 LYS HA 1 1
17 8969 1 1 30 LYS HB2 H -4.077 3.502 -7.241 1.00 . A A . 30 LYS HB2 1 1
17 8970 1 1 30 LYS HB3 H -2.567 2.991 -6.499 1.00 . A A . 30 LYS HB3 1 1
17 8971 1 1 30 LYS HD2 H -2.140 6.512 -6.392 1.00 . A A . 30 LYS HD2 1 1
17 8972 1 1 30 LYS HD3 H -2.668 5.075 -5.515 1.00 . A A . 30 LYS HD3 1 1
17 8973 1 1 30 LYS HE2 H -0.462 5.197 -4.880 1.00 . A A . 30 LYS HE2 1 1
17 8974 1 1 30 LYS HE3 H -0.353 4.126 -6.275 1.00 . A A . 30 LYS HE3 1 1
17 8975 1 1 30 LYS HG2 H -1.561 4.710 -8.248 1.00 . A A . 30 LYS HG2 1 1
17 8976 1 1 30 LYS HG3 H -3.176 5.408 -8.098 1.00 . A A . 30 LYS HG3 1 1
17 8977 1 1 30 LYS HZ1 H -0.091 6.536 -7.416 1.00 . A A . 30 LYS HZ1 1 1
17 8978 1 1 30 LYS HZ2 H 1.209 5.567 -6.935 1.00 . A A . 30 LYS HZ2 1 1
17 8979 1 1 30 LYS HZ3 H 0.662 6.810 -5.926 1.00 . A A . 30 LYS HZ3 1 1
17 8980 1 1 30 LYS N N -3.056 3.101 -9.825 1.00 . A A . 30 LYS N 1 1
17 8981 1 1 30 LYS NZ N 0.367 6.078 -6.601 1.00 . A A . 30 LYS NZ 1 1
17 8982 1 1 30 LYS O O -4.767 1.144 -8.820 1.00 . A A . 30 LYS O 1 1
17 8983 1 1 31 CYS C C -4.177 -1.203 -6.055 1.00 . A A . 31 CYS C 1 1
17 8984 1 1 31 CYS CA C -3.751 -1.080 -7.515 1.00 . A A . 31 CYS CA 1 1
17 8985 1 1 31 CYS CB C -2.867 -2.267 -7.902 1.00 . A A . 31 CYS CB 1 1
17 8986 1 1 31 CYS H H -2.123 0.270 -7.422 1.00 . A A . 31 CYS H 1 1
17 8987 1 1 31 CYS HA H -4.634 -1.083 -8.136 1.00 . A A . 31 CYS HA 1 1
17 8988 1 1 31 CYS HB2 H -2.707 -2.254 -8.970 1.00 . A A . 31 CYS HB2 1 1
17 8989 1 1 31 CYS HB3 H -1.914 -2.175 -7.399 1.00 . A A . 31 CYS HB3 1 1
17 8990 1 1 31 CYS N N -3.045 0.175 -7.746 1.00 . A A . 31 CYS N 1 1
17 8991 1 1 31 CYS O O -3.341 -1.206 -5.151 1.00 . A A . 31 CYS O 1 1
17 8992 1 1 31 CYS SG S -3.570 -3.890 -7.469 1.00 . A A . 31 CYS SG 1 1
17 8993 1 1 32 LYS C C -6.704 -2.782 -4.292 1.00 . A A . 32 LYS C 1 1
17 8994 1 1 32 LYS CA C -6.022 -1.431 -4.482 1.00 . A A . 32 LYS CA 1 1
17 8995 1 1 32 LYS CB C -7.015 -0.301 -4.201 1.00 . A A . 32 LYS CB 1 1
17 8996 1 1 32 LYS CD C -8.379 -0.909 -2.181 1.00 . A A . 32 LYS CD 1 1
17 8997 1 1 32 LYS CE C -9.722 -0.207 -2.312 1.00 . A A . 32 LYS CE 1 1
17 8998 1 1 32 LYS CG C -7.247 -0.050 -2.721 1.00 . A A . 32 LYS CG 1 1
17 8999 1 1 32 LYS H H -6.100 -1.296 -6.594 1.00 . A A . 32 LYS H 1 1
17 9000 1 1 32 LYS HA H -5.199 -1.356 -3.788 1.00 . A A . 32 LYS HA 1 1
17 9001 1 1 32 LYS HB2 H -6.643 0.610 -4.645 1.00 . A A . 32 LYS HB2 1 1
17 9002 1 1 32 LYS HB3 H -7.964 -0.551 -4.655 1.00 . A A . 32 LYS HB3 1 1
17 9003 1 1 32 LYS HD2 H -8.413 -1.834 -2.735 1.00 . A A . 32 LYS HD2 1 1
17 9004 1 1 32 LYS HD3 H -8.193 -1.118 -1.137 1.00 . A A . 32 LYS HD3 1 1
17 9005 1 1 32 LYS HE2 H -9.884 0.040 -3.350 1.00 . A A . 32 LYS HE2 1 1
17 9006 1 1 32 LYS HE3 H -10.498 -0.878 -1.977 1.00 . A A . 32 LYS HE3 1 1
17 9007 1 1 32 LYS HG2 H -6.343 -0.284 -2.179 1.00 . A A . 32 LYS HG2 1 1
17 9008 1 1 32 LYS HG3 H -7.497 0.992 -2.577 1.00 . A A . 32 LYS HG3 1 1
17 9009 1 1 32 LYS HZ1 H -10.701 1.119 -1.030 1.00 . A A . 32 LYS HZ1 1 1
17 9010 1 1 32 LYS HZ2 H -9.643 1.871 -2.116 1.00 . A A . 32 LYS HZ2 1 1
17 9011 1 1 32 LYS HZ3 H -9.030 1.033 -0.780 1.00 . A A . 32 LYS HZ3 1 1
17 9012 1 1 32 LYS N N -5.482 -1.304 -5.832 1.00 . A A . 32 LYS N 1 1
17 9013 1 1 32 LYS NZ N -9.778 1.042 -1.503 1.00 . A A . 32 LYS NZ 1 1
17 9014 1 1 32 LYS O O -7.865 -2.960 -4.662 1.00 . A A . 32 LYS O 1 1
17 9015 1 1 33 CYS C C -7.696 -5.011 -2.514 1.00 . A A . 33 CYS C 1 1
17 9016 1 1 33 CYS CA C -6.511 -5.065 -3.472 1.00 . A A . 33 CYS CA 1 1
17 9017 1 1 33 CYS CB C -5.423 -5.979 -2.905 1.00 . A A . 33 CYS CB 1 1
17 9018 1 1 33 CYS H H -5.056 -3.528 -3.440 1.00 . A A . 33 CYS H 1 1
17 9019 1 1 33 CYS HA H -6.845 -5.463 -4.418 1.00 . A A . 33 CYS HA 1 1
17 9020 1 1 33 CYS HB2 H -4.723 -5.382 -2.336 1.00 . A A . 33 CYS HB2 1 1
17 9021 1 1 33 CYS HB3 H -5.879 -6.708 -2.253 1.00 . A A . 33 CYS HB3 1 1
17 9022 1 1 33 CYS N N -5.976 -3.730 -3.713 1.00 . A A . 33 CYS N 1 1
17 9023 1 1 33 CYS O O -7.609 -4.427 -1.433 1.00 . A A . 33 CYS O 1 1
17 9024 1 1 33 CYS SG S -4.474 -6.882 -4.171 1.00 . A A . 33 CYS SG 1 1
17 9025 1 1 34 TYR C C -9.944 -6.768 -1.063 1.00 . A A . 34 TYR C 1 1
17 9026 1 1 34 TYR CA C -10.008 -5.646 -2.094 1.00 . A A . 34 TYR CA 1 1
17 9027 1 1 34 TYR CB C -11.248 -5.815 -2.974 1.00 . A A . 34 TYR CB 1 1
17 9028 1 1 34 TYR CD1 C -11.949 -4.684 -5.119 1.00 . A A . 34 TYR CD1 1 1
17 9029 1 1 34 TYR CD2 C -11.559 -3.321 -3.203 1.00 . A A . 34 TYR CD2 1 1
17 9030 1 1 34 TYR CE1 C -12.263 -3.561 -5.860 1.00 . A A . 34 TYR CE1 1 1
17 9031 1 1 34 TYR CE2 C -11.872 -2.192 -3.937 1.00 . A A . 34 TYR CE2 1 1
17 9032 1 1 34 TYR CG C -11.591 -4.584 -3.781 1.00 . A A . 34 TYR CG 1 1
17 9033 1 1 34 TYR CZ C -12.223 -2.317 -5.265 1.00 . A A . 34 TYR CZ 1 1
17 9034 1 1 34 TYR H H -8.812 -6.073 -3.788 1.00 . A A . 34 TYR H 1 1
17 9035 1 1 34 TYR HA H -10.072 -4.700 -1.577 1.00 . A A . 34 TYR HA 1 1
17 9036 1 1 34 TYR HB2 H -11.082 -6.628 -3.665 1.00 . A A . 34 TYR HB2 1 1
17 9037 1 1 34 TYR HB3 H -12.095 -6.049 -2.347 1.00 . A A . 34 TYR HB3 1 1
17 9038 1 1 34 TYR HD1 H -11.979 -5.659 -5.583 1.00 . A A . 34 TYR HD1 1 1
17 9039 1 1 34 TYR HD2 H -11.283 -3.225 -2.163 1.00 . A A . 34 TYR HD2 1 1
17 9040 1 1 34 TYR HE1 H -12.539 -3.659 -6.901 1.00 . A A . 34 TYR HE1 1 1
17 9041 1 1 34 TYR HE2 H -11.842 -1.218 -3.471 1.00 . A A . 34 TYR HE2 1 1
17 9042 1 1 34 TYR HH H -12.121 -0.428 -5.603 1.00 . A A . 34 TYR HH 1 1
17 9043 1 1 34 TYR N N -8.804 -5.625 -2.916 1.00 . A A . 34 TYR N 1 1
17 9044 1 1 34 TYR O O -10.423 -6.622 0.061 1.00 . A A . 34 TYR O 1 1
17 9045 1 1 34 TYR OH O -12.537 -1.197 -6.000 1.00 . A A . 34 TYR OH 1 1
17 9046 1 1 35 GLY C C -10.532 -9.786 -0.411 1.00 . A A . 35 GLY C 1 1
17 9047 1 1 35 GLY CA C -9.231 -9.022 -0.554 1.00 . A A . 35 GLY CA 1 1
17 9048 1 1 35 GLY H H -8.984 -7.950 -2.363 1.00 . A A . 35 GLY H 1 1
17 9049 1 1 35 GLY HA2 H -8.471 -9.690 -0.930 1.00 . A A . 35 GLY HA2 1 1
17 9050 1 1 35 GLY HA3 H -8.930 -8.662 0.419 1.00 . A A . 35 GLY HA3 1 1
17 9051 1 1 35 GLY N N -9.348 -7.890 -1.455 1.00 . A A . 35 GLY N 1 1
17 9052 1 1 35 GLY O O -11.542 -9.426 -1.017 1.00 . A A . 35 GLY O 1 1
17 9053 1 1 36 CYS C C -12.495 -11.157 1.803 1.00 . A A . 36 CYS C 1 1
17 9054 1 1 36 CYS CA C -11.695 -11.666 0.608 1.00 . A A . 36 CYS CA 1 1
17 9055 1 1 36 CYS CB C -11.297 -13.126 0.831 1.00 . A A . 36 CYS CB 1 1
17 9056 1 1 36 CYS H H -9.674 -11.083 0.844 1.00 . A A . 36 CYS H 1 1
17 9057 1 1 36 CYS HA H -12.311 -11.600 -0.276 1.00 . A A . 36 CYS HA 1 1
17 9058 1 1 36 CYS HB2 H -10.775 -13.209 1.773 1.00 . A A . 36 CYS HB2 1 1
17 9059 1 1 36 CYS HB3 H -12.189 -13.733 0.865 1.00 . A A . 36 CYS HB3 1 1
17 9060 1 1 36 CYS N N -10.509 -10.846 0.389 1.00 . A A . 36 CYS N 1 1
17 9061 1 1 36 CYS O O -11.975 -11.056 2.915 1.00 . A A . 36 CYS O 1 1
17 9062 1 1 36 CYS SG S -10.212 -13.807 -0.464 1.00 . A A . 36 CYS SG 1 1
17 9063 1 1 37 VAL C C -15.903 -11.183 2.731 1.00 . A A . 37 VAL C 1 1
17 9064 1 1 37 VAL CA C -14.637 -10.341 2.624 1.00 . A A . 37 VAL CA 1 1
17 9065 1 1 37 VAL CB C -15.030 -8.872 2.382 1.00 . A A . 37 VAL CB 1 1
17 9066 1 1 37 VAL CG1 C -13.839 -7.955 2.620 1.00 . A A . 37 VAL CG1 1 1
17 9067 1 1 37 VAL CG2 C -15.579 -8.691 0.975 1.00 . A A . 37 VAL CG2 1 1
17 9068 1 1 37 VAL H H -14.122 -10.940 0.660 1.00 . A A . 37 VAL H 1 1
17 9069 1 1 37 VAL HA H -14.097 -10.399 3.558 1.00 . A A . 37 VAL HA 1 1
17 9070 1 1 37 VAL HB H -15.805 -8.608 3.086 1.00 . A A . 37 VAL HB 1 1
17 9071 1 1 37 VAL HG11 H -14.157 -6.925 2.540 1.00 . A A . 37 VAL HG11 1 1
17 9072 1 1 37 VAL HG12 H -13.439 -8.133 3.608 1.00 . A A . 37 VAL HG12 1 1
17 9073 1 1 37 VAL HG13 H -13.078 -8.155 1.882 1.00 . A A . 37 VAL HG13 1 1
17 9074 1 1 37 VAL HG21 H -15.783 -7.645 0.801 1.00 . A A . 37 VAL HG21 1 1
17 9075 1 1 37 VAL HG22 H -14.852 -9.042 0.257 1.00 . A A . 37 VAL HG22 1 1
17 9076 1 1 37 VAL HG23 H -16.492 -9.259 0.869 1.00 . A A . 37 VAL HG23 1 1
17 9077 1 1 37 VAL N N -13.764 -10.838 1.568 1.00 . A A . 37 VAL N 1 1
17 9078 1 1 37 VAL O O -16.701 -11.007 3.652 1.00 . A A . 37 VAL O 1 1
18 9079 1 1 1 GLY C C 1.476 -0.194 -2.577 1.00 . A A . 1 GLY C 1 1
18 9080 1 1 1 GLY CA C 2.273 0.417 -1.442 1.00 . A A . 1 GLY CA 1 1
18 9081 1 1 1 GLY H1 H 2.356 0.108 0.651 1.00 . A A . 1 GLY H1 1 1
18 9082 1 1 1 GLY HA2 H 1.940 1.432 -1.289 1.00 . A A . 1 GLY HA2 1 1
18 9083 1 1 1 GLY HA3 H 3.318 0.428 -1.718 1.00 . A A . 1 GLY HA3 1 1
18 9084 1 1 1 GLY N N 2.124 -0.319 -0.200 1.00 . A A . 1 GLY N 1 1
18 9085 1 1 1 GLY O O 1.650 -1.369 -2.906 1.00 . A A . 1 GLY O 1 1
18 9086 1 1 2 ASP C C 0.620 -0.175 -5.507 1.00 . A A . 2 ASP C 1 1
18 9087 1 1 2 ASP CA C -0.233 0.131 -4.280 1.00 . A A . 2 ASP CA 1 1
18 9088 1 1 2 ASP CB C -1.294 1.176 -4.629 1.00 . A A . 2 ASP CB 1 1
18 9089 1 1 2 ASP CG C -2.228 1.463 -3.469 1.00 . A A . 2 ASP CG 1 1
18 9090 1 1 2 ASP H H 0.502 1.527 -2.868 1.00 . A A . 2 ASP H 1 1
18 9091 1 1 2 ASP HA H -0.724 -0.776 -3.963 1.00 . A A . 2 ASP HA 1 1
18 9092 1 1 2 ASP HB2 H -0.805 2.098 -4.909 1.00 . A A . 2 ASP HB2 1 1
18 9093 1 1 2 ASP HB3 H -1.882 0.817 -5.461 1.00 . A A . 2 ASP HB3 1 1
18 9094 1 1 2 ASP N N 0.596 0.601 -3.175 1.00 . A A . 2 ASP N 1 1
18 9095 1 1 2 ASP O O 1.599 0.518 -5.783 1.00 . A A . 2 ASP O 1 1
18 9096 1 1 2 ASP OD1 O -2.988 2.450 -3.550 1.00 . A A . 2 ASP OD1 1 1
18 9097 1 1 2 ASP OD2 O -2.199 0.699 -2.482 1.00 . A A . 2 ASP OD2 1 1
18 9098 1 1 3 ILE C C 0.557 -0.774 -8.638 1.00 . A A . 3 ILE C 1 1
18 9099 1 1 3 ILE CA C 0.973 -1.615 -7.436 1.00 . A A . 3 ILE CA 1 1
18 9100 1 1 3 ILE CB C 0.750 -3.104 -7.763 1.00 . A A . 3 ILE CB 1 1
18 9101 1 1 3 ILE CD1 C 0.090 -4.204 -5.563 1.00 . A A . 3 ILE CD1 1 1
18 9102 1 1 3 ILE CG1 C 1.184 -3.979 -6.584 1.00 . A A . 3 ILE CG1 1 1
18 9103 1 1 3 ILE CG2 C 1.509 -3.489 -9.023 1.00 . A A . 3 ILE CG2 1 1
18 9104 1 1 3 ILE H H -0.547 -1.732 -5.967 1.00 . A A . 3 ILE H 1 1
18 9105 1 1 3 ILE HA H 2.025 -1.463 -7.249 1.00 . A A . 3 ILE HA 1 1
18 9106 1 1 3 ILE HB H -0.304 -3.255 -7.945 1.00 . A A . 3 ILE HB 1 1
18 9107 1 1 3 ILE HD11 H 0.328 -3.666 -4.656 1.00 . A A . 3 ILE HD11 1 1
18 9108 1 1 3 ILE HD12 H -0.849 -3.848 -5.957 1.00 . A A . 3 ILE HD12 1 1
18 9109 1 1 3 ILE HD13 H 0.013 -5.259 -5.345 1.00 . A A . 3 ILE HD13 1 1
18 9110 1 1 3 ILE HG12 H 1.493 -4.943 -6.955 1.00 . A A . 3 ILE HG12 1 1
18 9111 1 1 3 ILE HG13 H 2.016 -3.505 -6.083 1.00 . A A . 3 ILE HG13 1 1
18 9112 1 1 3 ILE HG21 H 1.576 -4.565 -9.088 1.00 . A A . 3 ILE HG21 1 1
18 9113 1 1 3 ILE HG22 H 0.986 -3.109 -9.889 1.00 . A A . 3 ILE HG22 1 1
18 9114 1 1 3 ILE HG23 H 2.501 -3.068 -8.989 1.00 . A A . 3 ILE HG23 1 1
18 9115 1 1 3 ILE N N 0.243 -1.218 -6.239 1.00 . A A . 3 ILE N 1 1
18 9116 1 1 3 ILE O O -0.624 -0.702 -8.981 1.00 . A A . 3 ILE O 1 1
18 9117 1 1 4 LYS C C 0.857 -0.158 -11.637 1.00 . A A . 4 LYS C 1 1
18 9118 1 1 4 LYS CA C 1.273 0.693 -10.442 1.00 . A A . 4 LYS CA 1 1
18 9119 1 1 4 LYS CB C 2.515 1.515 -10.795 1.00 . A A . 4 LYS CB 1 1
18 9120 1 1 4 LYS CD C 3.459 3.396 -12.169 1.00 . A A . 4 LYS CD 1 1
18 9121 1 1 4 LYS CE C 4.802 2.730 -12.420 1.00 . A A . 4 LYS CE 1 1
18 9122 1 1 4 LYS CG C 2.345 2.370 -12.039 1.00 . A A . 4 LYS CG 1 1
18 9123 1 1 4 LYS H H 2.457 -0.237 -8.954 1.00 . A A . 4 LYS H 1 1
18 9124 1 1 4 LYS HA H 0.466 1.365 -10.196 1.00 . A A . 4 LYS HA 1 1
18 9125 1 1 4 LYS HB2 H 2.749 2.167 -9.966 1.00 . A A . 4 LYS HB2 1 1
18 9126 1 1 4 LYS HB3 H 3.344 0.842 -10.959 1.00 . A A . 4 LYS HB3 1 1
18 9127 1 1 4 LYS HD2 H 3.236 4.055 -12.995 1.00 . A A . 4 LYS HD2 1 1
18 9128 1 1 4 LYS HD3 H 3.516 3.969 -11.254 1.00 . A A . 4 LYS HD3 1 1
18 9129 1 1 4 LYS HE2 H 5.580 3.472 -12.329 1.00 . A A . 4 LYS HE2 1 1
18 9130 1 1 4 LYS HE3 H 4.952 1.960 -11.678 1.00 . A A . 4 LYS HE3 1 1
18 9131 1 1 4 LYS HG2 H 2.357 1.731 -12.909 1.00 . A A . 4 LYS HG2 1 1
18 9132 1 1 4 LYS HG3 H 1.397 2.887 -11.984 1.00 . A A . 4 LYS HG3 1 1
18 9133 1 1 4 LYS HZ1 H 4.214 1.316 -13.840 1.00 . A A . 4 LYS HZ1 1 1
18 9134 1 1 4 LYS HZ2 H 5.837 1.775 -13.963 1.00 . A A . 4 LYS HZ2 1 1
18 9135 1 1 4 LYS HZ3 H 4.620 2.820 -14.499 1.00 . A A . 4 LYS HZ3 1 1
18 9136 1 1 4 LYS N N 1.535 -0.141 -9.275 1.00 . A A . 4 LYS N 1 1
18 9137 1 1 4 LYS NZ N 4.873 2.118 -13.775 1.00 . A A . 4 LYS NZ 1 1
18 9138 1 1 4 LYS O O 1.436 -1.215 -11.892 1.00 . A A . 4 LYS O 1 1
18 9139 1 1 5 CYS C C -1.589 0.467 -14.354 1.00 . A A . 5 CYS C 1 1
18 9140 1 1 5 CYS CA C -0.641 -0.408 -13.539 1.00 . A A . 5 CYS CA 1 1
18 9141 1 1 5 CYS CB C -1.356 -1.692 -13.112 1.00 . A A . 5 CYS CB 1 1
18 9142 1 1 5 CYS H H -0.570 1.159 -12.117 1.00 . A A . 5 CYS H 1 1
18 9143 1 1 5 CYS HA H 0.208 -0.666 -14.153 1.00 . A A . 5 CYS HA 1 1
18 9144 1 1 5 CYS HB2 H -1.769 -2.173 -13.988 1.00 . A A . 5 CYS HB2 1 1
18 9145 1 1 5 CYS HB3 H -0.640 -2.355 -12.648 1.00 . A A . 5 CYS HB3 1 1
18 9146 1 1 5 CYS N N -0.148 0.310 -12.369 1.00 . A A . 5 CYS N 1 1
18 9147 1 1 5 CYS O O -1.788 1.642 -14.044 1.00 . A A . 5 CYS O 1 1
18 9148 1 1 5 CYS SG S -2.717 -1.428 -11.932 1.00 . A A . 5 CYS SG 1 1
18 9149 1 1 6 SER C C -4.419 -0.134 -16.390 1.00 . A A . 6 SER C 1 1
18 9150 1 1 6 SER CA C -3.096 0.614 -16.261 1.00 . A A . 6 SER CA 1 1
18 9151 1 1 6 SER CB C -2.477 0.824 -17.644 1.00 . A A . 6 SER CB 1 1
18 9152 1 1 6 SER H H -1.973 -1.054 -15.594 1.00 . A A . 6 SER H 1 1
18 9153 1 1 6 SER HA H -3.283 1.577 -15.809 1.00 . A A . 6 SER HA 1 1
18 9154 1 1 6 SER HB2 H -1.418 0.996 -17.539 1.00 . A A . 6 SER HB2 1 1
18 9155 1 1 6 SER HB3 H -2.641 -0.058 -18.246 1.00 . A A . 6 SER HB3 1 1
18 9156 1 1 6 SER HG H -3.931 1.701 -18.621 1.00 . A A . 6 SER HG 1 1
18 9157 1 1 6 SER N N -2.172 -0.114 -15.398 1.00 . A A . 6 SER N 1 1
18 9158 1 1 6 SER O O -5.490 0.434 -16.179 1.00 . A A . 6 SER O 1 1
18 9159 1 1 6 SER OG O -3.059 1.939 -18.299 1.00 . A A . 6 SER OG 1 1
18 9160 1 1 7 GLY C C -5.906 -2.953 -15.623 1.00 . A A . 7 GLY C 1 1
18 9161 1 1 7 GLY CA C -5.535 -2.219 -16.895 1.00 . A A . 7 GLY CA 1 1
18 9162 1 1 7 GLY H H -3.456 -1.814 -16.899 1.00 . A A . 7 GLY H 1 1
18 9163 1 1 7 GLY HA2 H -6.354 -1.577 -17.180 1.00 . A A . 7 GLY HA2 1 1
18 9164 1 1 7 GLY HA3 H -5.370 -2.944 -17.679 1.00 . A A . 7 GLY HA3 1 1
18 9165 1 1 7 GLY N N -4.338 -1.413 -16.742 1.00 . A A . 7 GLY N 1 1
18 9166 1 1 7 GLY O O -5.254 -2.793 -14.590 1.00 . A A . 7 GLY O 1 1
18 9167 1 1 8 THR C C -6.562 -5.764 -14.320 1.00 . A A . 8 THR C 1 1
18 9168 1 1 8 THR CA C -7.418 -4.522 -14.538 1.00 . A A . 8 THR CA 1 1
18 9169 1 1 8 THR CB C -8.891 -4.948 -14.694 1.00 . A A . 8 THR CB 1 1
18 9170 1 1 8 THR CG2 C -9.536 -5.174 -13.336 1.00 . A A . 8 THR CG2 1 1
18 9171 1 1 8 THR H H -7.437 -3.849 -16.544 1.00 . A A . 8 THR H 1 1
18 9172 1 1 8 THR HA H -7.340 -3.887 -13.668 1.00 . A A . 8 THR HA 1 1
18 9173 1 1 8 THR HB H -8.924 -5.874 -15.251 1.00 . A A . 8 THR HB 1 1
18 9174 1 1 8 THR HG1 H -9.982 -4.326 -16.214 1.00 . A A . 8 THR HG1 1 1
18 9175 1 1 8 THR HG21 H -9.881 -6.196 -13.266 1.00 . A A . 8 THR HG21 1 1
18 9176 1 1 8 THR HG22 H -10.372 -4.502 -13.219 1.00 . A A . 8 THR HG22 1 1
18 9177 1 1 8 THR HG23 H -8.811 -4.987 -12.558 1.00 . A A . 8 THR HG23 1 1
18 9178 1 1 8 THR N N -6.959 -3.763 -15.694 1.00 . A A . 8 THR N 1 1
18 9179 1 1 8 THR O O -6.012 -5.969 -13.239 1.00 . A A . 8 THR O 1 1
18 9180 1 1 8 THR OG1 O -9.617 -3.944 -15.412 1.00 . A A . 8 THR OG1 1 1
18 9181 1 1 9 ARG C C -4.257 -7.522 -14.764 1.00 . A A . 9 ARG C 1 1
18 9182 1 1 9 ARG CA C -5.664 -7.814 -15.277 1.00 . A A . 9 ARG CA 1 1
18 9183 1 1 9 ARG CB C -5.588 -8.486 -16.649 1.00 . A A . 9 ARG CB 1 1
18 9184 1 1 9 ARG CD C -5.581 -7.958 -19.106 1.00 . A A . 9 ARG CD 1 1
18 9185 1 1 9 ARG CG C -5.030 -7.585 -17.739 1.00 . A A . 9 ARG CG 1 1
18 9186 1 1 9 ARG CZ C -6.911 -5.981 -19.713 1.00 . A A . 9 ARG CZ 1 1
18 9187 1 1 9 ARG H H -6.915 -6.373 -16.192 1.00 . A A . 9 ARG H 1 1
18 9188 1 1 9 ARG HA H -6.155 -8.483 -14.586 1.00 . A A . 9 ARG HA 1 1
18 9189 1 1 9 ARG HB2 H -4.955 -9.359 -16.576 1.00 . A A . 9 ARG HB2 1 1
18 9190 1 1 9 ARG HB3 H -6.580 -8.795 -16.941 1.00 . A A . 9 ARG HB3 1 1
18 9191 1 1 9 ARG HD2 H -4.852 -7.692 -19.858 1.00 . A A . 9 ARG HD2 1 1
18 9192 1 1 9 ARG HD3 H -5.751 -9.024 -19.133 1.00 . A A . 9 ARG HD3 1 1
18 9193 1 1 9 ARG HE H -7.662 -7.794 -19.356 1.00 . A A . 9 ARG HE 1 1
18 9194 1 1 9 ARG HG2 H -5.301 -6.563 -17.521 1.00 . A A . 9 ARG HG2 1 1
18 9195 1 1 9 ARG HG3 H -3.955 -7.679 -17.756 1.00 . A A . 9 ARG HG3 1 1
18 9196 1 1 9 ARG HH11 H -4.919 -5.661 -19.589 1.00 . A A . 9 ARG HH11 1 1
18 9197 1 1 9 ARG HH12 H -5.868 -4.276 -20.015 1.00 . A A . 9 ARG HH12 1 1
18 9198 1 1 9 ARG HH21 H -8.922 -5.977 -19.917 1.00 . A A . 9 ARG HH21 1 1
18 9199 1 1 9 ARG HH22 H -8.145 -4.457 -20.201 1.00 . A A . 9 ARG HH22 1 1
18 9200 1 1 9 ARG N N -6.454 -6.591 -15.355 1.00 . A A . 9 ARG N 1 1
18 9201 1 1 9 ARG NE N -6.835 -7.270 -19.398 1.00 . A A . 9 ARG NE 1 1
18 9202 1 1 9 ARG NH1 N -5.809 -5.246 -19.777 1.00 . A A . 9 ARG NH1 1 1
18 9203 1 1 9 ARG NH2 N -8.090 -5.426 -19.964 1.00 . A A . 9 ARG NH2 1 1
18 9204 1 1 9 ARG O O -3.724 -8.258 -13.934 1.00 . A A . 9 ARG O 1 1
18 9205 1 1 10 GLN C C -2.208 -5.988 -13.336 1.00 . A A . 10 GLN C 1 1
18 9206 1 1 10 GLN CA C -2.318 -6.055 -14.856 1.00 . A A . 10 GLN CA 1 1
18 9207 1 1 10 GLN CB C -1.948 -4.700 -15.466 1.00 . A A . 10 GLN CB 1 1
18 9208 1 1 10 GLN CD C -0.052 -5.043 -17.100 1.00 . A A . 10 GLN CD 1 1
18 9209 1 1 10 GLN CG C -1.536 -4.784 -16.927 1.00 . A A . 10 GLN CG 1 1
18 9210 1 1 10 GLN H H -4.140 -5.896 -15.922 1.00 . A A . 10 GLN H 1 1
18 9211 1 1 10 GLN HA H -1.632 -6.802 -15.222 1.00 . A A . 10 GLN HA 1 1
18 9212 1 1 10 GLN HB2 H -2.800 -4.041 -15.391 1.00 . A A . 10 GLN HB2 1 1
18 9213 1 1 10 GLN HB3 H -1.127 -4.279 -14.905 1.00 . A A . 10 GLN HB3 1 1
18 9214 1 1 10 GLN HE21 H -0.064 -4.088 -18.843 1.00 . A A . 10 GLN HE21 1 1
18 9215 1 1 10 GLN HE22 H 1.463 -4.724 -18.346 1.00 . A A . 10 GLN HE22 1 1
18 9216 1 1 10 GLN HG2 H -2.083 -5.587 -17.396 1.00 . A A . 10 GLN HG2 1 1
18 9217 1 1 10 GLN HG3 H -1.783 -3.850 -17.410 1.00 . A A . 10 GLN HG3 1 1
18 9218 1 1 10 GLN N N -3.664 -6.442 -15.264 1.00 . A A . 10 GLN N 1 1
18 9219 1 1 10 GLN NE2 N 0.506 -4.571 -18.208 1.00 . A A . 10 GLN NE2 1 1
18 9220 1 1 10 GLN O O -1.140 -6.223 -12.770 1.00 . A A . 10 GLN O 1 1
18 9221 1 1 10 GLN OE1 O 0.585 -5.661 -16.246 1.00 . A A . 10 GLN OE1 1 1
18 9222 1 1 11 CYS C C -3.540 -6.941 -10.592 1.00 . A A . 11 CYS C 1 1
18 9223 1 1 11 CYS CA C -3.348 -5.567 -11.227 1.00 . A A . 11 CYS CA 1 1
18 9224 1 1 11 CYS CB C -4.467 -4.625 -10.780 1.00 . A A . 11 CYS CB 1 1
18 9225 1 1 11 CYS H H -4.139 -5.490 -13.188 1.00 . A A . 11 CYS H 1 1
18 9226 1 1 11 CYS HA H -2.400 -5.164 -10.902 1.00 . A A . 11 CYS HA 1 1
18 9227 1 1 11 CYS HB2 H -4.253 -3.628 -11.139 1.00 . A A . 11 CYS HB2 1 1
18 9228 1 1 11 CYS HB3 H -5.401 -4.961 -11.205 1.00 . A A . 11 CYS HB3 1 1
18 9229 1 1 11 CYS N N -3.318 -5.666 -12.681 1.00 . A A . 11 CYS N 1 1
18 9230 1 1 11 CYS O O -2.939 -7.251 -9.564 1.00 . A A . 11 CYS O 1 1
18 9231 1 1 11 CYS SG S -4.683 -4.528 -8.974 1.00 . A A . 11 CYS SG 1 1
18 9232 1 1 12 TRP C C -3.363 -9.887 -10.526 1.00 . A A . 12 TRP C 1 1
18 9233 1 1 12 TRP CA C -4.656 -9.100 -10.708 1.00 . A A . 12 TRP CA 1 1
18 9234 1 1 12 TRP CB C -5.591 -9.846 -11.662 1.00 . A A . 12 TRP CB 1 1
18 9235 1 1 12 TRP CD1 C -7.388 -8.095 -11.140 1.00 . A A . 12 TRP CD1 1 1
18 9236 1 1 12 TRP CD2 C -7.985 -9.592 -12.696 1.00 . A A . 12 TRP CD2 1 1
18 9237 1 1 12 TRP CE2 C -9.053 -8.693 -12.504 1.00 . A A . 12 TRP CE2 1 1
18 9238 1 1 12 TRP CE3 C -8.130 -10.620 -13.631 1.00 . A A . 12 TRP CE3 1 1
18 9239 1 1 12 TRP CG C -6.930 -9.191 -11.815 1.00 . A A . 12 TRP CG 1 1
18 9240 1 1 12 TRP CH2 C -10.362 -9.812 -14.120 1.00 . A A . 12 TRP CH2 1 1
18 9241 1 1 12 TRP CZ2 C -10.247 -8.795 -13.211 1.00 . A A . 12 TRP CZ2 1 1
18 9242 1 1 12 TRP CZ3 C -9.317 -10.720 -14.332 1.00 . A A . 12 TRP CZ3 1 1
18 9243 1 1 12 TRP H H -4.833 -7.454 -12.028 1.00 . A A . 12 TRP H 1 1
18 9244 1 1 12 TRP HA H -5.141 -9.001 -9.749 1.00 . A A . 12 TRP HA 1 1
18 9245 1 1 12 TRP HB2 H -5.132 -9.897 -12.638 1.00 . A A . 12 TRP HB2 1 1
18 9246 1 1 12 TRP HB3 H -5.749 -10.848 -11.290 1.00 . A A . 12 TRP HB3 1 1
18 9247 1 1 12 TRP HD1 H -6.820 -7.559 -10.396 1.00 . A A . 12 TRP HD1 1 1
18 9248 1 1 12 TRP HE1 H -9.206 -7.046 -11.213 1.00 . A A . 12 TRP HE1 1 1
18 9249 1 1 12 TRP HE3 H -7.335 -11.330 -13.809 1.00 . A A . 12 TRP HE3 1 1
18 9250 1 1 12 TRP HH2 H -11.272 -9.928 -14.689 1.00 . A A . 12 TRP HH2 1 1
18 9251 1 1 12 TRP HZ2 H -11.062 -8.102 -13.060 1.00 . A A . 12 TRP HZ2 1 1
18 9252 1 1 12 TRP HZ3 H -9.448 -11.509 -15.058 1.00 . A A . 12 TRP HZ3 1 1
18 9253 1 1 12 TRP N N -4.383 -7.760 -11.212 1.00 . A A . 12 TRP N 1 1
18 9254 1 1 12 TRP NE1 N -8.664 -7.791 -11.549 1.00 . A A . 12 TRP NE1 1 1
18 9255 1 1 12 TRP O O -3.206 -10.625 -9.554 1.00 . A A . 12 TRP O 1 1
18 9256 1 1 13 GLY C C -0.499 -10.265 -10.039 1.00 . A A . 13 GLY C 1 1
18 9257 1 1 13 GLY CA C -1.169 -10.424 -11.389 1.00 . A A . 13 GLY CA 1 1
18 9258 1 1 13 GLY H H -2.617 -9.120 -12.218 1.00 . A A . 13 GLY H 1 1
18 9259 1 1 13 GLY HA2 H -1.339 -11.475 -11.573 1.00 . A A . 13 GLY HA2 1 1
18 9260 1 1 13 GLY HA3 H -0.510 -10.037 -12.154 1.00 . A A . 13 GLY HA3 1 1
18 9261 1 1 13 GLY N N -2.437 -9.723 -11.466 1.00 . A A . 13 GLY N 1 1
18 9262 1 1 13 GLY O O -0.367 -11.218 -9.271 1.00 . A A . 13 GLY O 1 1
18 9263 1 1 14 PRO C C -0.343 -8.786 -7.279 1.00 . A A . 14 PRO C 1 1
18 9264 1 1 14 PRO CA C 0.610 -8.724 -8.467 1.00 . A A . 14 PRO CA 1 1
18 9265 1 1 14 PRO CB C 1.116 -7.295 -8.674 1.00 . A A . 14 PRO CB 1 1
18 9266 1 1 14 PRO CD C -0.182 -7.851 -10.602 1.00 . A A . 14 PRO CD 1 1
18 9267 1 1 14 PRO CG C 0.203 -6.714 -9.698 1.00 . A A . 14 PRO CG 1 1
18 9268 1 1 14 PRO HA H 1.448 -9.383 -8.290 1.00 . A A . 14 PRO HA 1 1
18 9269 1 1 14 PRO HB2 H 1.061 -6.752 -7.741 1.00 . A A . 14 PRO HB2 1 1
18 9270 1 1 14 PRO HB3 H 2.137 -7.318 -9.025 1.00 . A A . 14 PRO HB3 1 1
18 9271 1 1 14 PRO HD2 H -1.198 -7.731 -10.949 1.00 . A A . 14 PRO HD2 1 1
18 9272 1 1 14 PRO HD3 H 0.498 -7.916 -11.440 1.00 . A A . 14 PRO HD3 1 1
18 9273 1 1 14 PRO HG2 H -0.673 -6.303 -9.218 1.00 . A A . 14 PRO HG2 1 1
18 9274 1 1 14 PRO HG3 H 0.719 -5.949 -10.259 1.00 . A A . 14 PRO HG3 1 1
18 9275 1 1 14 PRO N N -0.059 -9.035 -9.734 1.00 . A A . 14 PRO N 1 1
18 9276 1 1 14 PRO O O 0.072 -9.046 -6.150 1.00 . A A . 14 PRO O 1 1
18 9277 1 1 15 CYS C C -2.794 -9.979 -5.923 1.00 . A A . 15 CYS C 1 1
18 9278 1 1 15 CYS CA C -2.636 -8.571 -6.491 1.00 . A A . 15 CYS CA 1 1
18 9279 1 1 15 CYS CB C -3.978 -8.076 -7.037 1.00 . A A . 15 CYS CB 1 1
18 9280 1 1 15 CYS H H -1.894 -8.342 -8.460 1.00 . A A . 15 CYS H 1 1
18 9281 1 1 15 CYS HA H -2.314 -7.911 -5.701 1.00 . A A . 15 CYS HA 1 1
18 9282 1 1 15 CYS HB2 H -3.844 -7.092 -7.462 1.00 . A A . 15 CYS HB2 1 1
18 9283 1 1 15 CYS HB3 H -4.316 -8.753 -7.807 1.00 . A A . 15 CYS HB3 1 1
18 9284 1 1 15 CYS N N -1.624 -8.543 -7.540 1.00 . A A . 15 CYS N 1 1
18 9285 1 1 15 CYS O O -3.040 -10.154 -4.730 1.00 . A A . 15 CYS O 1 1
18 9286 1 1 15 CYS SG S -5.293 -7.962 -5.782 1.00 . A A . 15 CYS SG 1 1
18 9287 1 1 16 LYS C C -1.660 -12.750 -5.400 1.00 . A A . 16 LYS C 1 1
18 9288 1 1 16 LYS CA C -2.773 -12.371 -6.373 1.00 . A A . 16 LYS CA 1 1
18 9289 1 1 16 LYS CB C -2.734 -13.293 -7.593 1.00 . A A . 16 LYS CB 1 1
18 9290 1 1 16 LYS CD C -3.159 -15.545 -6.565 1.00 . A A . 16 LYS CD 1 1
18 9291 1 1 16 LYS CE C -1.909 -16.204 -7.128 1.00 . A A . 16 LYS CE 1 1
18 9292 1 1 16 LYS CG C -3.690 -14.468 -7.498 1.00 . A A . 16 LYS CG 1 1
18 9293 1 1 16 LYS H H -2.452 -10.774 -7.725 1.00 . A A . 16 LYS H 1 1
18 9294 1 1 16 LYS HA H -3.723 -12.486 -5.875 1.00 . A A . 16 LYS HA 1 1
18 9295 1 1 16 LYS HB2 H -2.988 -12.718 -8.471 1.00 . A A . 16 LYS HB2 1 1
18 9296 1 1 16 LYS HB3 H -1.730 -13.680 -7.705 1.00 . A A . 16 LYS HB3 1 1
18 9297 1 1 16 LYS HD2 H -2.919 -15.097 -5.613 1.00 . A A . 16 LYS HD2 1 1
18 9298 1 1 16 LYS HD3 H -3.923 -16.297 -6.428 1.00 . A A . 16 LYS HD3 1 1
18 9299 1 1 16 LYS HE2 H -1.111 -15.480 -7.138 1.00 . A A . 16 LYS HE2 1 1
18 9300 1 1 16 LYS HE3 H -1.637 -17.032 -6.489 1.00 . A A . 16 LYS HE3 1 1
18 9301 1 1 16 LYS HG2 H -4.640 -14.119 -7.123 1.00 . A A . 16 LYS HG2 1 1
18 9302 1 1 16 LYS HG3 H -3.823 -14.893 -8.484 1.00 . A A . 16 LYS HG3 1 1
18 9303 1 1 16 LYS HZ1 H -1.330 -17.317 -8.798 1.00 . A A . 16 LYS HZ1 1 1
18 9304 1 1 16 LYS HZ2 H -2.191 -15.912 -9.176 1.00 . A A . 16 LYS HZ2 1 1
18 9305 1 1 16 LYS HZ3 H -3.004 -17.261 -8.559 1.00 . A A . 16 LYS HZ3 1 1
18 9306 1 1 16 LYS N N -2.649 -10.978 -6.786 1.00 . A A . 16 LYS N 1 1
18 9307 1 1 16 LYS NZ N -2.125 -16.709 -8.512 1.00 . A A . 16 LYS NZ 1 1
18 9308 1 1 16 LYS O O -1.896 -13.446 -4.412 1.00 . A A . 16 LYS O 1 1
18 9309 1 1 17 LYS C C 0.438 -12.137 -3.398 1.00 . A A . 17 LYS C 1 1
18 9310 1 1 17 LYS CA C 0.702 -12.577 -4.835 1.00 . A A . 17 LYS CA 1 1
18 9311 1 1 17 LYS CB C 1.950 -11.873 -5.374 1.00 . A A . 17 LYS CB 1 1
18 9312 1 1 17 LYS CD C 3.535 -13.822 -5.349 1.00 . A A . 17 LYS CD 1 1
18 9313 1 1 17 LYS CE C 4.969 -14.243 -5.067 1.00 . A A . 17 LYS CE 1 1
18 9314 1 1 17 LYS CG C 3.249 -12.428 -4.816 1.00 . A A . 17 LYS CG 1 1
18 9315 1 1 17 LYS H H -0.322 -11.739 -6.488 1.00 . A A . 17 LYS H 1 1
18 9316 1 1 17 LYS HA H 0.865 -13.643 -4.849 1.00 . A A . 17 LYS HA 1 1
18 9317 1 1 17 LYS HB2 H 1.971 -11.978 -6.450 1.00 . A A . 17 LYS HB2 1 1
18 9318 1 1 17 LYS HB3 H 1.894 -10.825 -5.125 1.00 . A A . 17 LYS HB3 1 1
18 9319 1 1 17 LYS HD2 H 2.866 -14.525 -4.874 1.00 . A A . 17 LYS HD2 1 1
18 9320 1 1 17 LYS HD3 H 3.370 -13.831 -6.417 1.00 . A A . 17 LYS HD3 1 1
18 9321 1 1 17 LYS HE2 H 5.633 -13.459 -5.400 1.00 . A A . 17 LYS HE2 1 1
18 9322 1 1 17 LYS HE3 H 5.085 -14.386 -4.003 1.00 . A A . 17 LYS HE3 1 1
18 9323 1 1 17 LYS HG2 H 4.060 -11.773 -5.098 1.00 . A A . 17 LYS HG2 1 1
18 9324 1 1 17 LYS HG3 H 3.177 -12.473 -3.738 1.00 . A A . 17 LYS HG3 1 1
18 9325 1 1 17 LYS HZ1 H 6.329 -15.730 -5.617 1.00 . A A . 17 LYS HZ1 1 1
18 9326 1 1 17 LYS HZ2 H 5.152 -15.412 -6.789 1.00 . A A . 17 LYS HZ2 1 1
18 9327 1 1 17 LYS HZ3 H 4.747 -16.293 -5.403 1.00 . A A . 17 LYS HZ3 1 1
18 9328 1 1 17 LYS N N -0.447 -12.288 -5.685 1.00 . A A . 17 LYS N 1 1
18 9329 1 1 17 LYS NZ N 5.324 -15.508 -5.768 1.00 . A A . 17 LYS NZ 1 1
18 9330 1 1 17 LYS O O 0.607 -12.916 -2.461 1.00 . A A . 17 LYS O 1 1
18 9331 1 1 18 GLN C C -1.557 -10.924 -1.353 1.00 . A A . 18 GLN C 1 1
18 9332 1 1 18 GLN CA C -0.262 -10.344 -1.910 1.00 . A A . 18 GLN CA 1 1
18 9333 1 1 18 GLN CB C -0.358 -8.818 -1.970 1.00 . A A . 18 GLN CB 1 1
18 9334 1 1 18 GLN CD C 1.384 -7.763 -0.474 1.00 . A A . 18 GLN CD 1 1
18 9335 1 1 18 GLN CG C 0.991 -8.120 -1.894 1.00 . A A . 18 GLN CG 1 1
18 9336 1 1 18 GLN H H -0.092 -10.313 -4.019 1.00 . A A . 18 GLN H 1 1
18 9337 1 1 18 GLN HA H 0.552 -10.619 -1.257 1.00 . A A . 18 GLN HA 1 1
18 9338 1 1 18 GLN HB2 H -0.833 -8.535 -2.897 1.00 . A A . 18 GLN HB2 1 1
18 9339 1 1 18 GLN HB3 H -0.963 -8.475 -1.145 1.00 . A A . 18 GLN HB3 1 1
18 9340 1 1 18 GLN HE21 H 2.063 -9.607 -0.172 1.00 . A A . 18 GLN HE21 1 1
18 9341 1 1 18 GLN HE22 H 2.203 -8.526 1.168 1.00 . A A . 18 GLN HE22 1 1
18 9342 1 1 18 GLN HG2 H 1.744 -8.776 -2.305 1.00 . A A . 18 GLN HG2 1 1
18 9343 1 1 18 GLN HG3 H 0.947 -7.214 -2.479 1.00 . A A . 18 GLN HG3 1 1
18 9344 1 1 18 GLN N N 0.024 -10.885 -3.233 1.00 . A A . 18 GLN N 1 1
18 9345 1 1 18 GLN NE2 N 1.939 -8.730 0.248 1.00 . A A . 18 GLN NE2 1 1
18 9346 1 1 18 GLN O O -1.622 -11.327 -0.191 1.00 . A A . 18 GLN O 1 1
18 9347 1 1 18 GLN OE1 O 1.190 -6.631 -0.030 1.00 . A A . 18 GLN OE1 1 1
18 9348 1 1 19 THR C C -4.487 -12.375 -2.870 1.00 . A A . 19 THR C 1 1
18 9349 1 1 19 THR CA C -3.884 -11.495 -1.781 1.00 . A A . 19 THR CA 1 1
18 9350 1 1 19 THR CB C -4.875 -10.364 -1.444 1.00 . A A . 19 THR CB 1 1
18 9351 1 1 19 THR CG2 C -4.229 -9.336 -0.528 1.00 . A A . 19 THR CG2 1 1
18 9352 1 1 19 THR H H -2.477 -10.630 -3.103 1.00 . A A . 19 THR H 1 1
18 9353 1 1 19 THR HA H -3.736 -12.091 -0.892 1.00 . A A . 19 THR HA 1 1
18 9354 1 1 19 THR HB H -5.727 -10.791 -0.938 1.00 . A A . 19 THR HB 1 1
18 9355 1 1 19 THR HG1 H -6.092 -10.181 -2.985 1.00 . A A . 19 THR HG1 1 1
18 9356 1 1 19 THR HG21 H -4.988 -8.669 -0.144 1.00 . A A . 19 THR HG21 1 1
18 9357 1 1 19 THR HG22 H -3.497 -8.768 -1.083 1.00 . A A . 19 THR HG22 1 1
18 9358 1 1 19 THR HG23 H -3.746 -9.841 0.295 1.00 . A A . 19 THR HG23 1 1
18 9359 1 1 19 THR N N -2.590 -10.965 -2.190 1.00 . A A . 19 THR N 1 1
18 9360 1 1 19 THR O O -4.734 -11.919 -3.987 1.00 . A A . 19 THR O 1 1
18 9361 1 1 19 THR OG1 O -5.317 -9.726 -2.648 1.00 . A A . 19 THR OG1 1 1
18 9362 1 1 20 THR C C -6.459 -13.961 -4.252 1.00 . A A . 20 THR C 1 1
18 9363 1 1 20 THR CA C -5.296 -14.586 -3.489 1.00 . A A . 20 THR CA 1 1
18 9364 1 1 20 THR CB C -5.789 -15.864 -2.784 1.00 . A A . 20 THR CB 1 1
18 9365 1 1 20 THR CG2 C -4.677 -16.484 -1.952 1.00 . A A . 20 THR CG2 1 1
18 9366 1 1 20 THR H H -4.504 -13.946 -1.633 1.00 . A A . 20 THR H 1 1
18 9367 1 1 20 THR HA H -4.524 -14.862 -4.192 1.00 . A A . 20 THR HA 1 1
18 9368 1 1 20 THR HB H -6.096 -16.576 -3.536 1.00 . A A . 20 THR HB 1 1
18 9369 1 1 20 THR HG1 H -7.719 -15.811 -2.388 1.00 . A A . 20 THR HG1 1 1
18 9370 1 1 20 THR HG21 H -4.592 -15.958 -1.013 1.00 . A A . 20 THR HG21 1 1
18 9371 1 1 20 THR HG22 H -3.742 -16.414 -2.489 1.00 . A A . 20 THR HG22 1 1
18 9372 1 1 20 THR HG23 H -4.906 -17.522 -1.763 1.00 . A A . 20 THR HG23 1 1
18 9373 1 1 20 THR N N -4.723 -13.641 -2.539 1.00 . A A . 20 THR N 1 1
18 9374 1 1 20 THR O O -6.665 -14.245 -5.432 1.00 . A A . 20 THR O 1 1
18 9375 1 1 20 THR OG1 O -6.907 -15.560 -1.943 1.00 . A A . 20 THR OG1 1 1
18 9376 1 1 21 CYS C C -7.899 -11.405 -5.207 1.00 . A A . 21 CYS C 1 1
18 9377 1 1 21 CYS CA C -8.359 -12.441 -4.184 1.00 . A A . 21 CYS CA 1 1
18 9378 1 1 21 CYS CB C -9.220 -11.769 -3.113 1.00 . A A . 21 CYS CB 1 1
18 9379 1 1 21 CYS H H -7.002 -12.920 -2.632 1.00 . A A . 21 CYS H 1 1
18 9380 1 1 21 CYS HA H -8.949 -13.190 -4.690 1.00 . A A . 21 CYS HA 1 1
18 9381 1 1 21 CYS HB2 H -8.574 -11.314 -2.377 1.00 . A A . 21 CYS HB2 1 1
18 9382 1 1 21 CYS HB3 H -9.824 -11.003 -3.576 1.00 . A A . 21 CYS HB3 1 1
18 9383 1 1 21 CYS N N -7.216 -13.107 -3.571 1.00 . A A . 21 CYS N 1 1
18 9384 1 1 21 CYS O O -7.559 -10.275 -4.854 1.00 . A A . 21 CYS O 1 1
18 9385 1 1 21 CYS SG S -10.340 -12.908 -2.238 1.00 . A A . 21 CYS SG 1 1
18 9386 1 1 22 THR C C -8.454 -9.746 -7.714 1.00 . A A . 22 THR C 1 1
18 9387 1 1 22 THR CA C -7.476 -10.905 -7.551 1.00 . A A . 22 THR CA 1 1
18 9388 1 1 22 THR CB C -7.359 -11.655 -8.892 1.00 . A A . 22 THR CB 1 1
18 9389 1 1 22 THR CG2 C -6.005 -12.338 -9.013 1.00 . A A . 22 THR CG2 1 1
18 9390 1 1 22 THR H H -8.176 -12.710 -6.695 1.00 . A A . 22 THR H 1 1
18 9391 1 1 22 THR HA H -6.504 -10.509 -7.298 1.00 . A A . 22 THR HA 1 1
18 9392 1 1 22 THR HB H -7.459 -10.940 -9.696 1.00 . A A . 22 THR HB 1 1
18 9393 1 1 22 THR HG1 H -9.025 -12.358 -9.679 1.00 . A A . 22 THR HG1 1 1
18 9394 1 1 22 THR HG21 H -5.633 -12.578 -8.028 1.00 . A A . 22 THR HG21 1 1
18 9395 1 1 22 THR HG22 H -5.311 -11.675 -9.508 1.00 . A A . 22 THR HG22 1 1
18 9396 1 1 22 THR HG23 H -6.111 -13.244 -9.589 1.00 . A A . 22 THR HG23 1 1
18 9397 1 1 22 THR N N -7.893 -11.798 -6.478 1.00 . A A . 22 THR N 1 1
18 9398 1 1 22 THR O O -8.097 -8.690 -8.235 1.00 . A A . 22 THR O 1 1
18 9399 1 1 22 THR OG1 O -8.402 -12.630 -9.000 1.00 . A A . 22 THR OG1 1 1
18 9400 1 1 23 ASN C C -10.189 -7.577 -6.867 1.00 . A A . 23 ASN C 1 1
18 9401 1 1 23 ASN CA C -10.716 -8.922 -7.360 1.00 . A A . 23 ASN CA 1 1
18 9402 1 1 23 ASN CB C -11.949 -9.327 -6.550 1.00 . A A . 23 ASN CB 1 1
18 9403 1 1 23 ASN CG C -13.219 -8.675 -7.064 1.00 . A A . 23 ASN CG 1 1
18 9404 1 1 23 ASN H H -9.911 -10.814 -6.858 1.00 . A A . 23 ASN H 1 1
18 9405 1 1 23 ASN HA H -10.994 -8.828 -8.399 1.00 . A A . 23 ASN HA 1 1
18 9406 1 1 23 ASN HB2 H -12.071 -10.399 -6.603 1.00 . A A . 23 ASN HB2 1 1
18 9407 1 1 23 ASN HB3 H -11.809 -9.035 -5.520 1.00 . A A . 23 ASN HB3 1 1
18 9408 1 1 23 ASN HD21 H -13.384 -7.618 -5.388 1.00 . A A . 23 ASN HD21 1 1
18 9409 1 1 23 ASN HD22 H -14.623 -7.360 -6.565 1.00 . A A . 23 ASN HD22 1 1
18 9410 1 1 23 ASN N N -9.687 -9.951 -7.264 1.00 . A A . 23 ASN N 1 1
18 9411 1 1 23 ASN ND2 N -13.801 -7.796 -6.258 1.00 . A A . 23 ASN ND2 1 1
18 9412 1 1 23 ASN O O -10.040 -7.362 -5.665 1.00 . A A . 23 ASN O 1 1
18 9413 1 1 23 ASN OD1 O -13.670 -8.961 -8.174 1.00 . A A . 23 ASN OD1 1 1
18 9414 1 1 24 SER C C -9.784 -4.333 -8.530 1.00 . A A . 24 SER C 1 1
18 9415 1 1 24 SER CA C -9.397 -5.355 -7.466 1.00 . A A . 24 SER CA 1 1
18 9416 1 1 24 SER CB C -7.875 -5.400 -7.314 1.00 . A A . 24 SER CB 1 1
18 9417 1 1 24 SER H H -10.051 -6.909 -8.747 1.00 . A A . 24 SER H 1 1
18 9418 1 1 24 SER HA H -9.835 -5.060 -6.525 1.00 . A A . 24 SER HA 1 1
18 9419 1 1 24 SER HB2 H -7.610 -6.165 -6.600 1.00 . A A . 24 SER HB2 1 1
18 9420 1 1 24 SER HB3 H -7.427 -5.628 -8.270 1.00 . A A . 24 SER HB3 1 1
18 9421 1 1 24 SER HG H -7.059 -3.643 -7.609 1.00 . A A . 24 SER HG 1 1
18 9422 1 1 24 SER N N -9.910 -6.677 -7.804 1.00 . A A . 24 SER N 1 1
18 9423 1 1 24 SER O O -10.364 -4.681 -9.560 1.00 . A A . 24 SER O 1 1
18 9424 1 1 24 SER OG O -7.372 -4.155 -6.859 1.00 . A A . 24 SER OG 1 1
18 9425 1 1 25 LYS C C -8.567 -1.075 -9.400 1.00 . A A . 25 LYS C 1 1
18 9426 1 1 25 LYS CA C -9.768 -1.997 -9.211 1.00 . A A . 25 LYS CA 1 1
18 9427 1 1 25 LYS CB C -10.970 -1.190 -8.713 1.00 . A A . 25 LYS CB 1 1
18 9428 1 1 25 LYS CD C -13.242 -0.552 -9.571 1.00 . A A . 25 LYS CD 1 1
18 9429 1 1 25 LYS CE C -13.980 -0.057 -8.336 1.00 . A A . 25 LYS CE 1 1
18 9430 1 1 25 LYS CG C -12.302 -1.697 -9.236 1.00 . A A . 25 LYS CG 1 1
18 9431 1 1 25 LYS H H -8.995 -2.857 -7.438 1.00 . A A . 25 LYS H 1 1
18 9432 1 1 25 LYS HA H -10.016 -2.445 -10.161 1.00 . A A . 25 LYS HA 1 1
18 9433 1 1 25 LYS HB2 H -10.991 -1.229 -7.634 1.00 . A A . 25 LYS HB2 1 1
18 9434 1 1 25 LYS HB3 H -10.852 -0.162 -9.024 1.00 . A A . 25 LYS HB3 1 1
18 9435 1 1 25 LYS HD2 H -12.669 0.264 -9.985 1.00 . A A . 25 LYS HD2 1 1
18 9436 1 1 25 LYS HD3 H -13.965 -0.892 -10.300 1.00 . A A . 25 LYS HD3 1 1
18 9437 1 1 25 LYS HE2 H -14.947 0.317 -8.637 1.00 . A A . 25 LYS HE2 1 1
18 9438 1 1 25 LYS HE3 H -14.110 -0.884 -7.655 1.00 . A A . 25 LYS HE3 1 1
18 9439 1 1 25 LYS HG2 H -12.129 -2.281 -10.128 1.00 . A A . 25 LYS HG2 1 1
18 9440 1 1 25 LYS HG3 H -12.762 -2.319 -8.481 1.00 . A A . 25 LYS HG3 1 1
18 9441 1 1 25 LYS HZ1 H -12.816 1.677 -8.341 1.00 . A A . 25 LYS HZ1 1 1
18 9442 1 1 25 LYS HZ2 H -12.472 0.626 -7.062 1.00 . A A . 25 LYS HZ2 1 1
18 9443 1 1 25 LYS HZ3 H -13.877 1.569 -7.029 1.00 . A A . 25 LYS HZ3 1 1
18 9444 1 1 25 LYS N N -9.457 -3.071 -8.276 1.00 . A A . 25 LYS N 1 1
18 9445 1 1 25 LYS NZ N -13.234 1.030 -7.643 1.00 . A A . 25 LYS NZ 1 1
18 9446 1 1 25 LYS O O -8.105 -0.438 -8.453 1.00 . A A . 25 LYS O 1 1
18 9447 1 1 26 CYS C C -7.368 1.253 -11.296 1.00 . A A . 26 CYS C 1 1
18 9448 1 1 26 CYS CA C -6.920 -0.163 -10.943 1.00 . A A . 26 CYS CA 1 1
18 9449 1 1 26 CYS CB C -6.122 -0.762 -12.103 1.00 . A A . 26 CYS CB 1 1
18 9450 1 1 26 CYS H H -8.479 -1.538 -11.344 1.00 . A A . 26 CYS H 1 1
18 9451 1 1 26 CYS HA H -6.290 -0.120 -10.068 1.00 . A A . 26 CYS HA 1 1
18 9452 1 1 26 CYS HB2 H -6.186 -1.840 -12.055 1.00 . A A . 26 CYS HB2 1 1
18 9453 1 1 26 CYS HB3 H -6.548 -0.422 -13.035 1.00 . A A . 26 CYS HB3 1 1
18 9454 1 1 26 CYS N N -8.066 -1.007 -10.629 1.00 . A A . 26 CYS N 1 1
18 9455 1 1 26 CYS O O -7.812 1.513 -12.413 1.00 . A A . 26 CYS O 1 1
18 9456 1 1 26 CYS SG S -4.357 -0.311 -12.102 1.00 . A A . 26 CYS SG 1 1
18 9457 1 1 27 MET C C -6.477 4.494 -10.232 1.00 . A A . 27 MET C 1 1
18 9458 1 1 27 MET CA C -7.635 3.552 -10.545 1.00 . A A . 27 MET CA 1 1
18 9459 1 1 27 MET CB C -8.843 3.902 -9.673 1.00 . A A . 27 MET CB 1 1
18 9460 1 1 27 MET CE C -9.891 3.118 -5.900 1.00 . A A . 27 MET CE 1 1
18 9461 1 1 27 MET CG C -8.537 3.911 -8.185 1.00 . A A . 27 MET CG 1 1
18 9462 1 1 27 MET H H -6.882 1.894 -9.464 1.00 . A A . 27 MET H 1 1
18 9463 1 1 27 MET HA H -7.906 3.667 -11.584 1.00 . A A . 27 MET HA 1 1
18 9464 1 1 27 MET HB2 H -9.201 4.882 -9.951 1.00 . A A . 27 MET HB2 1 1
18 9465 1 1 27 MET HB3 H -9.623 3.178 -9.854 1.00 . A A . 27 MET HB3 1 1
18 9466 1 1 27 MET HE1 H -9.039 3.307 -5.264 1.00 . A A . 27 MET HE1 1 1
18 9467 1 1 27 MET HE2 H -10.795 3.153 -5.312 1.00 . A A . 27 MET HE2 1 1
18 9468 1 1 27 MET HE3 H -9.792 2.142 -6.353 1.00 . A A . 27 MET HE3 1 1
18 9469 1 1 27 MET HG2 H -8.209 2.925 -7.892 1.00 . A A . 27 MET HG2 1 1
18 9470 1 1 27 MET HG3 H -7.744 4.621 -7.999 1.00 . A A . 27 MET HG3 1 1
18 9471 1 1 27 MET N N -7.245 2.162 -10.334 1.00 . A A . 27 MET N 1 1
18 9472 1 1 27 MET O O -5.741 4.289 -9.268 1.00 . A A . 27 MET O 1 1
18 9473 1 1 27 MET SD S -9.966 4.365 -7.184 1.00 . A A . 27 MET SD 1 1
18 9474 1 1 28 ASN C C -3.887 5.829 -10.930 1.00 . A A . 28 ASN C 1 1
18 9475 1 1 28 ASN CA C -5.254 6.502 -10.863 1.00 . A A . 28 ASN CA 1 1
18 9476 1 1 28 ASN CB C -5.419 7.216 -9.519 1.00 . A A . 28 ASN CB 1 1
18 9477 1 1 28 ASN CG C -6.835 7.710 -9.296 1.00 . A A . 28 ASN CG 1 1
18 9478 1 1 28 ASN H H -6.943 5.639 -11.803 1.00 . A A . 28 ASN H 1 1
18 9479 1 1 28 ASN HA H -5.324 7.230 -11.657 1.00 . A A . 28 ASN HA 1 1
18 9480 1 1 28 ASN HB2 H -5.168 6.531 -8.721 1.00 . A A . 28 ASN HB2 1 1
18 9481 1 1 28 ASN HB3 H -4.751 8.063 -9.484 1.00 . A A . 28 ASN HB3 1 1
18 9482 1 1 28 ASN HD21 H -6.929 6.733 -7.566 1.00 . A A . 28 ASN HD21 1 1
18 9483 1 1 28 ASN HD22 H -8.347 7.618 -8.008 1.00 . A A . 28 ASN HD22 1 1
18 9484 1 1 28 ASN N N -6.323 5.528 -11.052 1.00 . A A . 28 ASN N 1 1
18 9485 1 1 28 ASN ND2 N -7.430 7.315 -8.177 1.00 . A A . 28 ASN ND2 1 1
18 9486 1 1 28 ASN O O -2.961 6.210 -10.215 1.00 . A A . 28 ASN O 1 1
18 9487 1 1 28 ASN OD1 O -7.386 8.440 -10.120 1.00 . A A . 28 ASN OD1 1 1
18 9488 1 1 29 GLY C C -2.077 3.438 -10.655 1.00 . A A . 29 GLY C 1 1
18 9489 1 1 29 GLY CA C -2.512 4.116 -11.940 1.00 . A A . 29 GLY CA 1 1
18 9490 1 1 29 GLY H H -4.542 4.567 -12.339 1.00 . A A . 29 GLY H 1 1
18 9491 1 1 29 GLY HA2 H -2.620 3.369 -12.711 1.00 . A A . 29 GLY HA2 1 1
18 9492 1 1 29 GLY HA3 H -1.747 4.819 -12.239 1.00 . A A . 29 GLY HA3 1 1
18 9493 1 1 29 GLY N N -3.768 4.826 -11.795 1.00 . A A . 29 GLY N 1 1
18 9494 1 1 29 GLY O O -0.887 3.216 -10.434 1.00 . A A . 29 GLY O 1 1
18 9495 1 1 30 LYS C C -3.606 1.196 -8.369 1.00 . A A . 30 LYS C 1 1
18 9496 1 1 30 LYS CA C -2.756 2.453 -8.536 1.00 . A A . 30 LYS CA 1 1
18 9497 1 1 30 LYS CB C -3.012 3.413 -7.372 1.00 . A A . 30 LYS CB 1 1
18 9498 1 1 30 LYS CD C -2.010 5.434 -6.268 1.00 . A A . 30 LYS CD 1 1
18 9499 1 1 30 LYS CE C -3.211 6.003 -5.526 1.00 . A A . 30 LYS CE 1 1
18 9500 1 1 30 LYS CG C -2.421 4.796 -7.584 1.00 . A A . 30 LYS CG 1 1
18 9501 1 1 30 LYS H H -3.974 3.313 -10.038 1.00 . A A . 30 LYS H 1 1
18 9502 1 1 30 LYS HA H -1.715 2.171 -8.537 1.00 . A A . 30 LYS HA 1 1
18 9503 1 1 30 LYS HB2 H -4.078 3.518 -7.235 1.00 . A A . 30 LYS HB2 1 1
18 9504 1 1 30 LYS HB3 H -2.581 2.994 -6.474 1.00 . A A . 30 LYS HB3 1 1
18 9505 1 1 30 LYS HD2 H -1.538 4.688 -5.646 1.00 . A A . 30 LYS HD2 1 1
18 9506 1 1 30 LYS HD3 H -1.311 6.233 -6.468 1.00 . A A . 30 LYS HD3 1 1
18 9507 1 1 30 LYS HE2 H -3.662 6.772 -6.132 1.00 . A A . 30 LYS HE2 1 1
18 9508 1 1 30 LYS HE3 H -3.925 5.208 -5.362 1.00 . A A . 30 LYS HE3 1 1
18 9509 1 1 30 LYS HG2 H -1.550 4.712 -8.217 1.00 . A A . 30 LYS HG2 1 1
18 9510 1 1 30 LYS HG3 H -3.159 5.424 -8.064 1.00 . A A . 30 LYS HG3 1 1
18 9511 1 1 30 LYS HZ1 H -1.975 6.110 -3.845 1.00 . A A . 30 LYS HZ1 1 1
18 9512 1 1 30 LYS HZ2 H -3.597 6.464 -3.526 1.00 . A A . 30 LYS HZ2 1 1
18 9513 1 1 30 LYS HZ3 H -2.624 7.601 -4.316 1.00 . A A . 30 LYS HZ3 1 1
18 9514 1 1 30 LYS N N -3.044 3.109 -9.806 1.00 . A A . 30 LYS N 1 1
18 9515 1 1 30 LYS NZ N -2.825 6.586 -4.211 1.00 . A A . 30 LYS NZ 1 1
18 9516 1 1 30 LYS O O -4.758 1.152 -8.800 1.00 . A A . 30 LYS O 1 1
18 9517 1 1 31 CYS C C -4.154 -1.211 -6.051 1.00 . A A . 31 CYS C 1 1
18 9518 1 1 31 CYS CA C -3.734 -1.078 -7.511 1.00 . A A . 31 CYS CA 1 1
18 9519 1 1 31 CYS CB C -2.848 -2.261 -7.908 1.00 . A A . 31 CYS CB 1 1
18 9520 1 1 31 CYS H H -2.108 0.274 -7.416 1.00 . A A . 31 CYS H 1 1
18 9521 1 1 31 CYS HA H -4.618 -1.079 -8.130 1.00 . A A . 31 CYS HA 1 1
18 9522 1 1 31 CYS HB2 H -2.691 -2.241 -8.977 1.00 . A A . 31 CYS HB2 1 1
18 9523 1 1 31 CYS HB3 H -1.896 -2.171 -7.408 1.00 . A A . 31 CYS HB3 1 1
18 9524 1 1 31 CYS N N -3.030 0.179 -7.738 1.00 . A A . 31 CYS N 1 1
18 9525 1 1 31 CYS O O -3.314 -1.267 -5.153 1.00 . A A . 31 CYS O 1 1
18 9526 1 1 31 CYS SG S -3.548 -3.889 -7.483 1.00 . A A . 31 CYS SG 1 1
18 9527 1 1 32 LYS C C -6.703 -2.727 -4.289 1.00 . A A . 32 LYS C 1 1
18 9528 1 1 32 LYS CA C -5.997 -1.387 -4.470 1.00 . A A . 32 LYS CA 1 1
18 9529 1 1 32 LYS CB C -6.968 -0.242 -4.173 1.00 . A A . 32 LYS CB 1 1
18 9530 1 1 32 LYS CD C -8.102 -1.058 -2.086 1.00 . A A . 32 LYS CD 1 1
18 9531 1 1 32 LYS CE C -8.822 -0.532 -0.854 1.00 . A A . 32 LYS CE 1 1
18 9532 1 1 32 LYS CG C -7.191 -0.003 -2.690 1.00 . A A . 32 LYS CG 1 1
18 9533 1 1 32 LYS H H -6.083 -1.210 -6.578 1.00 . A A . 32 LYS H 1 1
18 9534 1 1 32 LYS HA H -5.169 -1.334 -3.779 1.00 . A A . 32 LYS HA 1 1
18 9535 1 1 32 LYS HB2 H -6.578 0.666 -4.609 1.00 . A A . 32 LYS HB2 1 1
18 9536 1 1 32 LYS HB3 H -7.922 -0.469 -4.628 1.00 . A A . 32 LYS HB3 1 1
18 9537 1 1 32 LYS HD2 H -8.838 -1.350 -2.821 1.00 . A A . 32 LYS HD2 1 1
18 9538 1 1 32 LYS HD3 H -7.509 -1.916 -1.806 1.00 . A A . 32 LYS HD3 1 1
18 9539 1 1 32 LYS HE2 H -8.208 0.222 -0.387 1.00 . A A . 32 LYS HE2 1 1
18 9540 1 1 32 LYS HE3 H -9.760 -0.093 -1.161 1.00 . A A . 32 LYS HE3 1 1
18 9541 1 1 32 LYS HG2 H -6.239 -0.032 -2.182 1.00 . A A . 32 LYS HG2 1 1
18 9542 1 1 32 LYS HG3 H -7.643 0.971 -2.556 1.00 . A A . 32 LYS HG3 1 1
18 9543 1 1 32 LYS HZ1 H -9.836 -1.314 0.797 1.00 . A A . 32 LYS HZ1 1 1
18 9544 1 1 32 LYS HZ2 H -8.231 -1.831 0.672 1.00 . A A . 32 LYS HZ2 1 1
18 9545 1 1 32 LYS HZ3 H -9.409 -2.474 -0.357 1.00 . A A . 32 LYS HZ3 1 1
18 9546 1 1 32 LYS N N -5.462 -1.260 -5.821 1.00 . A A . 32 LYS N 1 1
18 9547 1 1 32 LYS NZ N -9.094 -1.614 0.134 1.00 . A A . 32 LYS NZ 1 1
18 9548 1 1 32 LYS O O -7.870 -2.880 -4.655 1.00 . A A . 32 LYS O 1 1
18 9549 1 1 33 CYS C C -7.740 -4.951 -2.536 1.00 . A A . 33 CYS C 1 1
18 9550 1 1 33 CYS CA C -6.551 -5.020 -3.488 1.00 . A A . 33 CYS CA 1 1
18 9551 1 1 33 CYS CB C -5.481 -5.955 -2.920 1.00 . A A . 33 CYS CB 1 1
18 9552 1 1 33 CYS H H -5.067 -3.511 -3.449 1.00 . A A . 33 CYS H 1 1
18 9553 1 1 33 CYS HA H -6.887 -5.409 -4.438 1.00 . A A . 33 CYS HA 1 1
18 9554 1 1 33 CYS HB2 H -4.776 -5.374 -2.344 1.00 . A A . 33 CYS HB2 1 1
18 9555 1 1 33 CYS HB3 H -5.954 -6.680 -2.275 1.00 . A A . 33 CYS HB3 1 1
18 9556 1 1 33 CYS N N -5.992 -3.694 -3.720 1.00 . A A . 33 CYS N 1 1
18 9557 1 1 33 CYS O O -7.684 -4.281 -1.504 1.00 . A A . 33 CYS O 1 1
18 9558 1 1 33 CYS SG S -4.541 -6.868 -4.186 1.00 . A A . 33 CYS SG 1 1
18 9559 1 1 34 TYR C C -9.952 -6.777 -1.025 1.00 . A A . 34 TYR C 1 1
18 9560 1 1 34 TYR CA C -10.019 -5.665 -2.066 1.00 . A A . 34 TYR CA 1 1
18 9561 1 1 34 TYR CB C -11.259 -5.845 -2.944 1.00 . A A . 34 TYR CB 1 1
18 9562 1 1 34 TYR CD1 C -11.971 -4.713 -5.086 1.00 . A A . 34 TYR CD1 1 1
18 9563 1 1 34 TYR CD2 C -11.601 -3.353 -3.165 1.00 . A A . 34 TYR CD2 1 1
18 9564 1 1 34 TYR CE1 C -12.298 -3.592 -5.824 1.00 . A A . 34 TYR CE1 1 1
18 9565 1 1 34 TYR CE2 C -11.928 -2.226 -3.894 1.00 . A A . 34 TYR CE2 1 1
18 9566 1 1 34 TYR CG C -11.617 -4.615 -3.747 1.00 . A A . 34 TYR CG 1 1
18 9567 1 1 34 TYR CZ C -12.275 -2.350 -5.223 1.00 . A A . 34 TYR CZ 1 1
18 9568 1 1 34 TYR H H -8.799 -6.163 -3.722 1.00 . A A . 34 TYR H 1 1
18 9569 1 1 34 TYR HA H -10.086 -4.714 -1.558 1.00 . A A . 34 TYR HA 1 1
18 9570 1 1 34 TYR HB2 H -11.086 -6.654 -3.638 1.00 . A A . 34 TYR HB2 1 1
18 9571 1 1 34 TYR HB3 H -12.103 -6.090 -2.317 1.00 . A A . 34 TYR HB3 1 1
18 9572 1 1 34 TYR HD1 H -11.988 -5.687 -5.554 1.00 . A A . 34 TYR HD1 1 1
18 9573 1 1 34 TYR HD2 H -11.329 -3.258 -2.123 1.00 . A A . 34 TYR HD2 1 1
18 9574 1 1 34 TYR HE1 H -12.570 -3.690 -6.865 1.00 . A A . 34 TYR HE1 1 1
18 9575 1 1 34 TYR HE2 H -11.911 -1.253 -3.424 1.00 . A A . 34 TYR HE2 1 1
18 9576 1 1 34 TYR HH H -12.416 -0.445 -5.434 1.00 . A A . 34 TYR HH 1 1
18 9577 1 1 34 TYR N N -8.814 -5.648 -2.889 1.00 . A A . 34 TYR N 1 1
18 9578 1 1 34 TYR O O -10.433 -6.623 0.096 1.00 . A A . 34 TYR O 1 1
18 9579 1 1 34 TYR OH O -12.602 -1.231 -5.953 1.00 . A A . 34 TYR OH 1 1
18 9580 1 1 35 GLY C C -10.526 -9.802 -0.362 1.00 . A A . 35 GLY C 1 1
18 9581 1 1 35 GLY CA C -9.233 -9.024 -0.495 1.00 . A A . 35 GLY CA 1 1
18 9582 1 1 35 GLY H H -8.987 -7.967 -2.314 1.00 . A A . 35 GLY H 1 1
18 9583 1 1 35 GLY HA2 H -8.461 -9.687 -0.858 1.00 . A A . 35 GLY HA2 1 1
18 9584 1 1 35 GLY HA3 H -8.946 -8.654 0.478 1.00 . A A . 35 GLY HA3 1 1
18 9585 1 1 35 GLY N N -9.352 -7.900 -1.406 1.00 . A A . 35 GLY N 1 1
18 9586 1 1 35 GLY O O -11.538 -9.447 -0.967 1.00 . A A . 35 GLY O 1 1
18 9587 1 1 36 CYS C C -12.480 -11.207 1.839 1.00 . A A . 36 CYS C 1 1
18 9588 1 1 36 CYS CA C -11.673 -11.700 0.642 1.00 . A A . 36 CYS CA 1 1
18 9589 1 1 36 CYS CB C -11.261 -13.158 0.857 1.00 . A A . 36 CYS CB 1 1
18 9590 1 1 36 CYS H H -9.657 -11.100 0.887 1.00 . A A . 36 CYS H 1 1
18 9591 1 1 36 CYS HA H -12.288 -11.635 -0.243 1.00 . A A . 36 CYS HA 1 1
18 9592 1 1 36 CYS HB2 H -10.724 -13.238 1.791 1.00 . A A . 36 CYS HB2 1 1
18 9593 1 1 36 CYS HB3 H -12.148 -13.772 0.904 1.00 . A A . 36 CYS HB3 1 1
18 9594 1 1 36 CYS N N -10.494 -10.867 0.432 1.00 . A A . 36 CYS N 1 1
18 9595 1 1 36 CYS O O -11.987 -11.178 2.966 1.00 . A A . 36 CYS O 1 1
18 9596 1 1 36 CYS SG S -10.190 -13.829 -0.455 1.00 . A A . 36 CYS SG 1 1
18 9597 1 1 37 VAL C C -15.651 -11.372 3.015 1.00 . A A . 37 VAL C 1 1
18 9598 1 1 37 VAL CA C -14.605 -10.328 2.641 1.00 . A A . 37 VAL CA 1 1
18 9599 1 1 37 VAL CB C -15.318 -9.030 2.219 1.00 . A A . 37 VAL CB 1 1
18 9600 1 1 37 VAL CG1 C -14.320 -7.889 2.095 1.00 . A A . 37 VAL CG1 1 1
18 9601 1 1 37 VAL CG2 C -16.070 -9.236 0.913 1.00 . A A . 37 VAL CG2 1 1
18 9602 1 1 37 VAL H H -14.064 -10.865 0.666 1.00 . A A . 37 VAL H 1 1
18 9603 1 1 37 VAL HA H -13.997 -10.115 3.509 1.00 . A A . 37 VAL HA 1 1
18 9604 1 1 37 VAL HB H -16.034 -8.770 2.986 1.00 . A A . 37 VAL HB 1 1
18 9605 1 1 37 VAL HG11 H -14.852 -6.950 2.040 1.00 . A A . 37 VAL HG11 1 1
18 9606 1 1 37 VAL HG12 H -13.668 -7.884 2.956 1.00 . A A . 37 VAL HG12 1 1
18 9607 1 1 37 VAL HG13 H -13.732 -8.021 1.199 1.00 . A A . 37 VAL HG13 1 1
18 9608 1 1 37 VAL HG21 H -16.635 -10.154 0.966 1.00 . A A . 37 VAL HG21 1 1
18 9609 1 1 37 VAL HG22 H -16.744 -8.407 0.751 1.00 . A A . 37 VAL HG22 1 1
18 9610 1 1 37 VAL HG23 H -15.366 -9.292 0.096 1.00 . A A . 37 VAL HG23 1 1
18 9611 1 1 37 VAL N N -13.727 -10.819 1.586 1.00 . A A . 37 VAL N 1 1
18 9612 1 1 37 VAL O O -15.969 -11.553 4.190 1.00 . A A . 37 VAL O 1 1
19 9613 1 1 1 GLY C C 1.339 -0.305 -2.398 1.00 . A A . 1 GLY C 1 1
19 9614 1 1 1 GLY CA C 2.182 0.287 -1.285 1.00 . A A . 1 GLY CA 1 1
19 9615 1 1 1 GLY H1 H 3.086 -0.821 0.277 1.00 . A A . 1 GLY H1 1 1
19 9616 1 1 1 GLY HA2 H 1.528 0.669 -0.517 1.00 . A A . 1 GLY HA2 1 1
19 9617 1 1 1 GLY HA3 H 2.766 1.103 -1.687 1.00 . A A . 1 GLY HA3 1 1
19 9618 1 1 1 GLY N N 3.083 -0.686 -0.694 1.00 . A A . 1 GLY N 1 1
19 9619 1 1 1 GLY O O 1.282 -1.523 -2.561 1.00 . A A . 1 GLY O 1 1
19 9620 1 1 2 ASP C C 0.675 -0.188 -5.504 1.00 . A A . 2 ASP C 1 1
19 9621 1 1 2 ASP CA C -0.163 0.116 -4.265 1.00 . A A . 2 ASP CA 1 1
19 9622 1 1 2 ASP CB C -1.212 1.180 -4.593 1.00 . A A . 2 ASP CB 1 1
19 9623 1 1 2 ASP CG C -2.199 1.387 -3.461 1.00 . A A . 2 ASP CG 1 1
19 9624 1 1 2 ASP H H 0.769 1.519 -2.982 1.00 . A A . 2 ASP H 1 1
19 9625 1 1 2 ASP HA H -0.665 -0.788 -3.955 1.00 . A A . 2 ASP HA 1 1
19 9626 1 1 2 ASP HB2 H -0.714 2.119 -4.787 1.00 . A A . 2 ASP HB2 1 1
19 9627 1 1 2 ASP HB3 H -1.759 0.878 -5.474 1.00 . A A . 2 ASP HB3 1 1
19 9628 1 1 2 ASP N N 0.682 0.560 -3.163 1.00 . A A . 2 ASP N 1 1
19 9629 1 1 2 ASP O O 1.652 0.504 -5.789 1.00 . A A . 2 ASP O 1 1
19 9630 1 1 2 ASP OD1 O -1.752 1.561 -2.308 1.00 . A A . 2 ASP OD1 1 1
19 9631 1 1 2 ASP OD2 O -3.418 1.377 -3.728 1.00 . A A . 2 ASP OD2 1 1
19 9632 1 1 3 ILE C C 0.569 -0.780 -8.637 1.00 . A A . 3 ILE C 1 1
19 9633 1 1 3 ILE CA C 1.001 -1.622 -7.442 1.00 . A A . 3 ILE CA 1 1
19 9634 1 1 3 ILE CB C 0.775 -3.111 -7.768 1.00 . A A . 3 ILE CB 1 1
19 9635 1 1 3 ILE CD1 C 0.130 -4.210 -5.565 1.00 . A A . 3 ILE CD1 1 1
19 9636 1 1 3 ILE CG1 C 1.216 -3.985 -6.593 1.00 . A A . 3 ILE CG1 1 1
19 9637 1 1 3 ILE CG2 C 1.527 -3.495 -9.034 1.00 . A A . 3 ILE CG2 1 1
19 9638 1 1 3 ILE H H -0.501 -1.740 -5.956 1.00 . A A . 3 ILE H 1 1
19 9639 1 1 3 ILE HA H 2.056 -1.469 -7.269 1.00 . A A . 3 ILE HA 1 1
19 9640 1 1 3 ILE HB H -0.279 -3.262 -7.945 1.00 . A A . 3 ILE HB 1 1
19 9641 1 1 3 ILE HD11 H 0.184 -3.440 -4.809 1.00 . A A . 3 ILE HD11 1 1
19 9642 1 1 3 ILE HD12 H -0.836 -4.175 -6.047 1.00 . A A . 3 ILE HD12 1 1
19 9643 1 1 3 ILE HD13 H 0.266 -5.176 -5.103 1.00 . A A . 3 ILE HD13 1 1
19 9644 1 1 3 ILE HG12 H 1.524 -4.950 -6.967 1.00 . A A . 3 ILE HG12 1 1
19 9645 1 1 3 ILE HG13 H 2.052 -3.513 -6.097 1.00 . A A . 3 ILE HG13 1 1
19 9646 1 1 3 ILE HG21 H 1.008 -3.099 -9.895 1.00 . A A . 3 ILE HG21 1 1
19 9647 1 1 3 ILE HG22 H 2.525 -3.086 -8.998 1.00 . A A . 3 ILE HG22 1 1
19 9648 1 1 3 ILE HG23 H 1.580 -4.570 -9.109 1.00 . A A . 3 ILE HG23 1 1
19 9649 1 1 3 ILE N N 0.285 -1.227 -6.235 1.00 . A A . 3 ILE N 1 1
19 9650 1 1 3 ILE O O -0.615 -0.713 -8.969 1.00 . A A . 3 ILE O 1 1
19 9651 1 1 4 LYS C C 0.859 -0.153 -11.645 1.00 . A A . 4 LYS C 1 1
19 9652 1 1 4 LYS CA C 1.259 0.698 -10.445 1.00 . A A . 4 LYS CA 1 1
19 9653 1 1 4 LYS CB C 2.484 1.546 -10.793 1.00 . A A . 4 LYS CB 1 1
19 9654 1 1 4 LYS CD C 3.587 3.060 -12.466 1.00 . A A . 4 LYS CD 1 1
19 9655 1 1 4 LYS CE C 3.947 4.292 -11.647 1.00 . A A . 4 LYS CE 1 1
19 9656 1 1 4 LYS CG C 2.279 2.445 -12.000 1.00 . A A . 4 LYS CG 1 1
19 9657 1 1 4 LYS H H 2.462 -0.231 -8.971 1.00 . A A . 4 LYS H 1 1
19 9658 1 1 4 LYS HA H 0.438 1.352 -10.193 1.00 . A A . 4 LYS HA 1 1
19 9659 1 1 4 LYS HB2 H 2.729 2.168 -9.944 1.00 . A A . 4 LYS HB2 1 1
19 9660 1 1 4 LYS HB3 H 3.316 0.888 -10.998 1.00 . A A . 4 LYS HB3 1 1
19 9661 1 1 4 LYS HD2 H 4.377 2.330 -12.362 1.00 . A A . 4 LYS HD2 1 1
19 9662 1 1 4 LYS HD3 H 3.492 3.345 -13.505 1.00 . A A . 4 LYS HD3 1 1
19 9663 1 1 4 LYS HE2 H 3.323 5.113 -11.965 1.00 . A A . 4 LYS HE2 1 1
19 9664 1 1 4 LYS HE3 H 3.761 4.080 -10.605 1.00 . A A . 4 LYS HE3 1 1
19 9665 1 1 4 LYS HG2 H 1.862 1.859 -12.806 1.00 . A A . 4 LYS HG2 1 1
19 9666 1 1 4 LYS HG3 H 1.593 3.236 -11.735 1.00 . A A . 4 LYS HG3 1 1
19 9667 1 1 4 LYS HZ1 H 5.836 4.757 -10.889 1.00 . A A . 4 LYS HZ1 1 1
19 9668 1 1 4 LYS HZ2 H 5.445 5.587 -12.311 1.00 . A A . 4 LYS HZ2 1 1
19 9669 1 1 4 LYS HZ3 H 5.875 3.952 -12.377 1.00 . A A . 4 LYS HZ3 1 1
19 9670 1 1 4 LYS N N 1.536 -0.138 -9.282 1.00 . A A . 4 LYS N 1 1
19 9671 1 1 4 LYS NZ N 5.376 4.673 -11.818 1.00 . A A . 4 LYS NZ 1 1
19 9672 1 1 4 LYS O O 1.453 -1.202 -11.901 1.00 . A A . 4 LYS O 1 1
19 9673 1 1 5 CYS C C -1.562 0.461 -14.385 1.00 . A A . 5 CYS C 1 1
19 9674 1 1 5 CYS CA C -0.630 -0.416 -13.553 1.00 . A A . 5 CYS CA 1 1
19 9675 1 1 5 CYS CB C -1.355 -1.695 -13.133 1.00 . A A . 5 CYS CB 1 1
19 9676 1 1 5 CYS H H -0.584 1.145 -12.124 1.00 . A A . 5 CYS H 1 1
19 9677 1 1 5 CYS HA H 0.228 -0.679 -14.154 1.00 . A A . 5 CYS HA 1 1
19 9678 1 1 5 CYS HB2 H -1.763 -2.173 -14.011 1.00 . A A . 5 CYS HB2 1 1
19 9679 1 1 5 CYS HB3 H -0.649 -2.362 -12.661 1.00 . A A . 5 CYS HB3 1 1
19 9680 1 1 5 CYS N N -0.150 0.303 -12.378 1.00 . A A . 5 CYS N 1 1
19 9681 1 1 5 CYS O O -1.747 1.642 -14.090 1.00 . A A . 5 CYS O 1 1
19 9682 1 1 5 CYS SG S -2.726 -1.422 -11.965 1.00 . A A . 5 CYS SG 1 1
19 9683 1 1 6 SER C C -4.385 -0.132 -16.434 1.00 . A A . 6 SER C 1 1
19 9684 1 1 6 SER CA C -3.055 0.603 -16.301 1.00 . A A . 6 SER CA 1 1
19 9685 1 1 6 SER CB C -2.424 0.792 -17.682 1.00 . A A . 6 SER CB 1 1
19 9686 1 1 6 SER H H -1.957 -1.070 -15.608 1.00 . A A . 6 SER H 1 1
19 9687 1 1 6 SER HA H -3.236 1.571 -15.861 1.00 . A A . 6 SER HA 1 1
19 9688 1 1 6 SER HB2 H -2.338 -0.166 -18.171 1.00 . A A . 6 SER HB2 1 1
19 9689 1 1 6 SER HB3 H -3.051 1.443 -18.275 1.00 . A A . 6 SER HB3 1 1
19 9690 1 1 6 SER HG H -0.631 1.174 -18.372 1.00 . A A . 6 SER HG 1 1
19 9691 1 1 6 SER N N -2.145 -0.125 -15.425 1.00 . A A . 6 SER N 1 1
19 9692 1 1 6 SER O O -5.452 0.452 -16.247 1.00 . A A . 6 SER O 1 1
19 9693 1 1 6 SER OG O -1.134 1.369 -17.579 1.00 . A A . 6 SER OG 1 1
19 9694 1 1 7 GLY C C -5.894 -2.949 -15.641 1.00 . A A . 7 GLY C 1 1
19 9695 1 1 7 GLY CA C -5.517 -2.215 -16.913 1.00 . A A . 7 GLY CA 1 1
19 9696 1 1 7 GLY H H -3.435 -1.833 -16.897 1.00 . A A . 7 GLY H 1 1
19 9697 1 1 7 GLY HA2 H -6.332 -1.564 -17.195 1.00 . A A . 7 GLY HA2 1 1
19 9698 1 1 7 GLY HA3 H -5.360 -2.939 -17.699 1.00 . A A . 7 GLY HA3 1 1
19 9699 1 1 7 GLY N N -4.313 -1.420 -16.760 1.00 . A A . 7 GLY N 1 1
19 9700 1 1 7 GLY O O -5.243 -2.790 -14.608 1.00 . A A . 7 GLY O 1 1
19 9701 1 1 8 THR C C -6.560 -5.756 -14.340 1.00 . A A . 8 THR C 1 1
19 9702 1 1 8 THR CA C -7.414 -4.512 -14.559 1.00 . A A . 8 THR CA 1 1
19 9703 1 1 8 THR CB C -8.885 -4.935 -14.718 1.00 . A A . 8 THR CB 1 1
19 9704 1 1 8 THR CG2 C -9.541 -5.136 -13.361 1.00 . A A . 8 THR CG2 1 1
19 9705 1 1 8 THR H H -7.427 -3.837 -16.565 1.00 . A A . 8 THR H 1 1
19 9706 1 1 8 THR HA H -7.336 -3.876 -13.689 1.00 . A A . 8 THR HA 1 1
19 9707 1 1 8 THR HB H -8.919 -5.868 -15.261 1.00 . A A . 8 THR HB 1 1
19 9708 1 1 8 THR HG1 H -9.689 -3.145 -14.926 1.00 . A A . 8 THR HG1 1 1
19 9709 1 1 8 THR HG21 H -8.822 -4.936 -12.581 1.00 . A A . 8 THR HG21 1 1
19 9710 1 1 8 THR HG22 H -9.891 -6.154 -13.277 1.00 . A A . 8 THR HG22 1 1
19 9711 1 1 8 THR HG23 H -10.377 -4.458 -13.262 1.00 . A A . 8 THR HG23 1 1
19 9712 1 1 8 THR N N -6.950 -3.754 -15.714 1.00 . A A . 8 THR N 1 1
19 9713 1 1 8 THR O O -6.012 -5.962 -13.257 1.00 . A A . 8 THR O 1 1
19 9714 1 1 8 THR OG1 O -9.603 -3.939 -15.458 1.00 . A A . 8 THR OG1 1 1
19 9715 1 1 9 ARG C C -4.258 -7.518 -14.779 1.00 . A A . 9 ARG C 1 1
19 9716 1 1 9 ARG CA C -5.666 -7.809 -15.294 1.00 . A A . 9 ARG CA 1 1
19 9717 1 1 9 ARG CB C -5.589 -8.482 -16.666 1.00 . A A . 9 ARG CB 1 1
19 9718 1 1 9 ARG CD C -4.624 -10.318 -18.084 1.00 . A A . 9 ARG CD 1 1
19 9719 1 1 9 ARG CG C -4.706 -9.718 -16.689 1.00 . A A . 9 ARG CG 1 1
19 9720 1 1 9 ARG CZ C -3.531 -12.233 -19.173 1.00 . A A . 9 ARG CZ 1 1
19 9721 1 1 9 ARG H H -6.912 -6.365 -16.211 1.00 . A A . 9 ARG H 1 1
19 9722 1 1 9 ARG HA H -6.159 -8.475 -14.602 1.00 . A A . 9 ARG HA 1 1
19 9723 1 1 9 ARG HB2 H -6.586 -8.772 -16.967 1.00 . A A . 9 ARG HB2 1 1
19 9724 1 1 9 ARG HB3 H -5.198 -7.773 -17.380 1.00 . A A . 9 ARG HB3 1 1
19 9725 1 1 9 ARG HD2 H -5.585 -10.742 -18.336 1.00 . A A . 9 ARG HD2 1 1
19 9726 1 1 9 ARG HD3 H -4.382 -9.533 -18.784 1.00 . A A . 9 ARG HD3 1 1
19 9727 1 1 9 ARG HE H -2.949 -11.417 -17.447 1.00 . A A . 9 ARG HE 1 1
19 9728 1 1 9 ARG HG2 H -3.712 -9.446 -16.367 1.00 . A A . 9 ARG HG2 1 1
19 9729 1 1 9 ARG HG3 H -5.116 -10.454 -16.013 1.00 . A A . 9 ARG HG3 1 1
19 9730 1 1 9 ARG HH11 H -5.127 -11.488 -20.163 1.00 . A A . 9 ARG HH11 1 1
19 9731 1 1 9 ARG HH12 H -4.347 -12.838 -20.920 1.00 . A A . 9 ARG HH12 1 1
19 9732 1 1 9 ARG HH21 H -1.914 -13.194 -18.434 1.00 . A A . 9 ARG HH21 1 1
19 9733 1 1 9 ARG HH22 H -2.520 -13.808 -19.936 1.00 . A A . 9 ARG HH22 1 1
19 9734 1 1 9 ARG N N -6.452 -6.583 -15.374 1.00 . A A . 9 ARG N 1 1
19 9735 1 1 9 ARG NE N -3.607 -11.363 -18.171 1.00 . A A . 9 ARG NE 1 1
19 9736 1 1 9 ARG NH1 N -4.407 -12.182 -20.166 1.00 . A A . 9 ARG NH1 1 1
19 9737 1 1 9 ARG NH2 N -2.576 -13.154 -19.181 1.00 . A A . 9 ARG NH2 1 1
19 9738 1 1 9 ARG O O -3.728 -8.256 -13.949 1.00 . A A . 9 ARG O 1 1
19 9739 1 1 10 GLN C C -2.208 -5.989 -13.348 1.00 . A A . 10 GLN C 1 1
19 9740 1 1 10 GLN CA C -2.316 -6.055 -14.869 1.00 . A A . 10 GLN CA 1 1
19 9741 1 1 10 GLN CB C -1.943 -4.703 -15.478 1.00 . A A . 10 GLN CB 1 1
19 9742 1 1 10 GLN CD C -2.194 -5.692 -17.790 1.00 . A A . 10 GLN CD 1 1
19 9743 1 1 10 GLN CG C -1.364 -4.807 -16.880 1.00 . A A . 10 GLN CG 1 1
19 9744 1 1 10 GLN H H -4.137 -5.894 -15.936 1.00 . A A . 10 GLN H 1 1
19 9745 1 1 10 GLN HA H -1.631 -6.806 -15.233 1.00 . A A . 10 GLN HA 1 1
19 9746 1 1 10 GLN HB2 H -2.827 -4.085 -15.522 1.00 . A A . 10 GLN HB2 1 1
19 9747 1 1 10 GLN HB3 H -1.210 -4.226 -14.845 1.00 . A A . 10 GLN HB3 1 1
19 9748 1 1 10 GLN HE21 H -3.552 -4.253 -17.990 1.00 . A A . 10 GLN HE21 1 1
19 9749 1 1 10 GLN HE22 H -3.878 -5.718 -18.847 1.00 . A A . 10 GLN HE22 1 1
19 9750 1 1 10 GLN HG2 H -1.318 -3.818 -17.311 1.00 . A A . 10 GLN HG2 1 1
19 9751 1 1 10 GLN HG3 H -0.368 -5.217 -16.814 1.00 . A A . 10 GLN HG3 1 1
19 9752 1 1 10 GLN N N -3.662 -6.441 -15.278 1.00 . A A . 10 GLN N 1 1
19 9753 1 1 10 GLN NE2 N -3.322 -5.169 -18.256 1.00 . A A . 10 GLN NE2 1 1
19 9754 1 1 10 GLN O O -1.141 -6.226 -12.781 1.00 . A A . 10 GLN O 1 1
19 9755 1 1 10 GLN OE1 O -1.825 -6.832 -18.071 1.00 . A A . 10 GLN OE1 1 1
19 9756 1 1 11 CYS C C -3.546 -6.937 -10.606 1.00 . A A . 11 CYS C 1 1
19 9757 1 1 11 CYS CA C -3.349 -5.564 -11.241 1.00 . A A . 11 CYS CA 1 1
19 9758 1 1 11 CYS CB C -4.467 -4.619 -10.797 1.00 . A A . 11 CYS CB 1 1
19 9759 1 1 11 CYS H H -4.138 -5.485 -13.204 1.00 . A A . 11 CYS H 1 1
19 9760 1 1 11 CYS HA H -2.401 -5.163 -10.915 1.00 . A A . 11 CYS HA 1 1
19 9761 1 1 11 CYS HB2 H -4.252 -3.624 -11.158 1.00 . A A . 11 CYS HB2 1 1
19 9762 1 1 11 CYS HB3 H -5.402 -4.956 -11.220 1.00 . A A . 11 CYS HB3 1 1
19 9763 1 1 11 CYS N N -3.319 -5.664 -12.695 1.00 . A A . 11 CYS N 1 1
19 9764 1 1 11 CYS O O -2.946 -7.249 -9.577 1.00 . A A . 11 CYS O 1 1
19 9765 1 1 11 CYS SG S -4.681 -4.517 -8.991 1.00 . A A . 11 CYS SG 1 1
19 9766 1 1 12 TRP C C -3.375 -9.884 -10.536 1.00 . A A . 12 TRP C 1 1
19 9767 1 1 12 TRP CA C -4.666 -9.094 -10.722 1.00 . A A . 12 TRP CA 1 1
19 9768 1 1 12 TRP CB C -5.599 -9.839 -11.679 1.00 . A A . 12 TRP CB 1 1
19 9769 1 1 12 TRP CD1 C -7.395 -8.085 -11.159 1.00 . A A . 12 TRP CD1 1 1
19 9770 1 1 12 TRP CD2 C -7.994 -9.585 -12.711 1.00 . A A . 12 TRP CD2 1 1
19 9771 1 1 12 TRP CE2 C -9.061 -8.686 -12.520 1.00 . A A . 12 TRP CE2 1 1
19 9772 1 1 12 TRP CE3 C -8.141 -10.615 -13.644 1.00 . A A . 12 TRP CE3 1 1
19 9773 1 1 12 TRP CG C -6.939 -9.183 -11.831 1.00 . A A . 12 TRP CG 1 1
19 9774 1 1 12 TRP CH2 C -10.373 -9.807 -14.132 1.00 . A A . 12 TRP CH2 1 1
19 9775 1 1 12 TRP CZ2 C -10.257 -8.788 -13.226 1.00 . A A . 12 TRP CZ2 1 1
19 9776 1 1 12 TRP CZ3 C -9.328 -10.717 -14.344 1.00 . A A . 12 TRP CZ3 1 1
19 9777 1 1 12 TRP H H -4.838 -7.449 -12.044 1.00 . A A . 12 TRP H 1 1
19 9778 1 1 12 TRP HA H -5.153 -8.993 -9.764 1.00 . A A . 12 TRP HA 1 1
19 9779 1 1 12 TRP HB2 H -5.141 -9.890 -12.654 1.00 . A A . 12 TRP HB2 1 1
19 9780 1 1 12 TRP HB3 H -5.759 -10.841 -11.307 1.00 . A A . 12 TRP HB3 1 1
19 9781 1 1 12 TRP HD1 H -6.827 -7.547 -10.417 1.00 . A A . 12 TRP HD1 1 1
19 9782 1 1 12 TRP HE1 H -9.213 -7.035 -11.233 1.00 . A A . 12 TRP HE1 1 1
19 9783 1 1 12 TRP HE3 H -7.347 -11.326 -13.820 1.00 . A A . 12 TRP HE3 1 1
19 9784 1 1 12 TRP HH2 H -11.282 -9.924 -14.701 1.00 . A A . 12 TRP HH2 1 1
19 9785 1 1 12 TRP HZ2 H -11.071 -8.094 -13.076 1.00 . A A . 12 TRP HZ2 1 1
19 9786 1 1 12 TRP HZ3 H -9.460 -11.508 -15.067 1.00 . A A . 12 TRP HZ3 1 1
19 9787 1 1 12 TRP N N -4.390 -7.754 -11.227 1.00 . A A . 12 TRP N 1 1
19 9788 1 1 12 TRP NE1 N -8.671 -7.781 -11.568 1.00 . A A . 12 TRP NE1 1 1
19 9789 1 1 12 TRP O O -3.221 -10.621 -9.565 1.00 . A A . 12 TRP O 1 1
19 9790 1 1 13 GLY C C -0.513 -10.267 -10.046 1.00 . A A . 13 GLY C 1 1
19 9791 1 1 13 GLY CA C -1.181 -10.426 -11.397 1.00 . A A . 13 GLY CA 1 1
19 9792 1 1 13 GLY H H -2.626 -9.122 -12.230 1.00 . A A . 13 GLY H 1 1
19 9793 1 1 13 GLY HA2 H -1.354 -11.477 -11.579 1.00 . A A . 13 GLY HA2 1 1
19 9794 1 1 13 GLY HA3 H -0.520 -10.042 -12.161 1.00 . A A . 13 GLY HA3 1 1
19 9795 1 1 13 GLY N N -2.447 -9.723 -11.477 1.00 . A A . 13 GLY N 1 1
19 9796 1 1 13 GLY O O -0.383 -11.218 -9.276 1.00 . A A . 13 GLY O 1 1
19 9797 1 1 14 PRO C C -0.358 -8.784 -7.287 1.00 . A A . 14 PRO C 1 1
19 9798 1 1 14 PRO CA C 0.596 -8.727 -8.475 1.00 . A A . 14 PRO CA 1 1
19 9799 1 1 14 PRO CB C 1.106 -7.298 -8.682 1.00 . A A . 14 PRO CB 1 1
19 9800 1 1 14 PRO CD C -0.191 -7.854 -10.612 1.00 . A A . 14 PRO CD 1 1
19 9801 1 1 14 PRO CG C 0.195 -6.716 -9.708 1.00 . A A . 14 PRO CG 1 1
19 9802 1 1 14 PRO HA H 1.432 -9.386 -8.295 1.00 . A A . 14 PRO HA 1 1
19 9803 1 1 14 PRO HB2 H 1.050 -6.754 -7.750 1.00 . A A . 14 PRO HB2 1 1
19 9804 1 1 14 PRO HB3 H 2.127 -7.323 -9.030 1.00 . A A . 14 PRO HB3 1 1
19 9805 1 1 14 PRO HD2 H -1.205 -7.733 -10.959 1.00 . A A . 14 PRO HD2 1 1
19 9806 1 1 14 PRO HD3 H 0.491 -7.921 -11.447 1.00 . A A . 14 PRO HD3 1 1
19 9807 1 1 14 PRO HG2 H -0.680 -6.304 -9.230 1.00 . A A . 14 PRO HG2 1 1
19 9808 1 1 14 PRO HG3 H 0.714 -5.953 -10.268 1.00 . A A . 14 PRO HG3 1 1
19 9809 1 1 14 PRO N N -0.071 -9.036 -9.742 1.00 . A A . 14 PRO N 1 1
19 9810 1 1 14 PRO O O 0.055 -9.040 -6.156 1.00 . A A . 14 PRO O 1 1
19 9811 1 1 15 CYS C C -2.804 -9.973 -5.927 1.00 . A A . 15 CYS C 1 1
19 9812 1 1 15 CYS CA C -2.653 -8.569 -6.504 1.00 . A A . 15 CYS CA 1 1
19 9813 1 1 15 CYS CB C -3.997 -8.086 -7.056 1.00 . A A . 15 CYS CB 1 1
19 9814 1 1 15 CYS H H -1.908 -8.346 -8.473 1.00 . A A . 15 CYS H 1 1
19 9815 1 1 15 CYS HA H -2.336 -7.901 -5.718 1.00 . A A . 15 CYS HA 1 1
19 9816 1 1 15 CYS HB2 H -3.868 -7.101 -7.482 1.00 . A A . 15 CYS HB2 1 1
19 9817 1 1 15 CYS HB3 H -4.327 -8.766 -7.827 1.00 . A A . 15 CYS HB3 1 1
19 9818 1 1 15 CYS N N -1.639 -8.545 -7.551 1.00 . A A . 15 CYS N 1 1
19 9819 1 1 15 CYS O O -3.053 -10.142 -4.732 1.00 . A A . 15 CYS O 1 1
19 9820 1 1 15 CYS SG S -5.318 -7.979 -5.806 1.00 . A A . 15 CYS SG 1 1
19 9821 1 1 16 LYS C C -1.658 -12.736 -5.382 1.00 . A A . 16 LYS C 1 1
19 9822 1 1 16 LYS CA C -2.771 -12.369 -6.357 1.00 . A A . 16 LYS CA 1 1
19 9823 1 1 16 LYS CB C -2.727 -13.299 -7.572 1.00 . A A . 16 LYS CB 1 1
19 9824 1 1 16 LYS CD C -3.136 -15.548 -6.529 1.00 . A A . 16 LYS CD 1 1
19 9825 1 1 16 LYS CE C -1.878 -16.196 -7.086 1.00 . A A . 16 LYS CE 1 1
19 9826 1 1 16 LYS CG C -3.675 -14.481 -7.468 1.00 . A A . 16 LYS CG 1 1
19 9827 1 1 16 LYS H H -2.457 -10.781 -7.722 1.00 . A A . 16 LYS H 1 1
19 9828 1 1 16 LYS HA H -3.722 -12.485 -5.861 1.00 . A A . 16 LYS HA 1 1
19 9829 1 1 16 LYS HB2 H -2.986 -12.733 -8.454 1.00 . A A . 16 LYS HB2 1 1
19 9830 1 1 16 LYS HB3 H -1.722 -13.680 -7.682 1.00 . A A . 16 LYS HB3 1 1
19 9831 1 1 16 LYS HD2 H -2.902 -15.094 -5.578 1.00 . A A . 16 LYS HD2 1 1
19 9832 1 1 16 LYS HD3 H -3.892 -16.308 -6.391 1.00 . A A . 16 LYS HD3 1 1
19 9833 1 1 16 LYS HE2 H -1.996 -17.269 -7.051 1.00 . A A . 16 LYS HE2 1 1
19 9834 1 1 16 LYS HE3 H -1.752 -15.883 -8.112 1.00 . A A . 16 LYS HE3 1 1
19 9835 1 1 16 LYS HG2 H -4.627 -14.135 -7.093 1.00 . A A . 16 LYS HG2 1 1
19 9836 1 1 16 LYS HG3 H -3.808 -14.912 -8.450 1.00 . A A . 16 LYS HG3 1 1
19 9837 1 1 16 LYS HZ1 H -0.944 -15.377 -5.408 1.00 . A A . 16 LYS HZ1 1 1
19 9838 1 1 16 LYS HZ2 H -0.095 -15.135 -6.850 1.00 . A A . 16 LYS HZ2 1 1
19 9839 1 1 16 LYS HZ3 H -0.089 -16.657 -6.110 1.00 . A A . 16 LYS HZ3 1 1
19 9840 1 1 16 LYS N N -2.654 -10.978 -6.781 1.00 . A A . 16 LYS N 1 1
19 9841 1 1 16 LYS NZ N -0.667 -15.815 -6.309 1.00 . A A . 16 LYS NZ 1 1
19 9842 1 1 16 LYS O O -1.892 -13.425 -4.388 1.00 . A A . 16 LYS O 1 1
19 9843 1 1 17 LYS C C 0.436 -12.099 -3.382 1.00 . A A . 17 LYS C 1 1
19 9844 1 1 17 LYS CA C 0.701 -12.547 -4.816 1.00 . A A . 17 LYS CA 1 1
19 9845 1 1 17 LYS CB C 1.947 -11.842 -5.358 1.00 . A A . 17 LYS CB 1 1
19 9846 1 1 17 LYS CD C 3.541 -13.780 -5.238 1.00 . A A . 17 LYS CD 1 1
19 9847 1 1 17 LYS CE C 4.879 -14.275 -4.708 1.00 . A A . 17 LYS CE 1 1
19 9848 1 1 17 LYS CG C 3.246 -12.364 -4.770 1.00 . A A . 17 LYS CG 1 1
19 9849 1 1 17 LYS H H -0.325 -11.726 -6.476 1.00 . A A . 17 LYS H 1 1
19 9850 1 1 17 LYS HA H 0.871 -13.613 -4.822 1.00 . A A . 17 LYS HA 1 1
19 9851 1 1 17 LYS HB2 H 1.983 -11.974 -6.430 1.00 . A A . 17 LYS HB2 1 1
19 9852 1 1 17 LYS HB3 H 1.875 -10.787 -5.136 1.00 . A A . 17 LYS HB3 1 1
19 9853 1 1 17 LYS HD2 H 2.761 -14.436 -4.882 1.00 . A A . 17 LYS HD2 1 1
19 9854 1 1 17 LYS HD3 H 3.563 -13.796 -6.317 1.00 . A A . 17 LYS HD3 1 1
19 9855 1 1 17 LYS HE2 H 4.860 -14.238 -3.630 1.00 . A A . 17 LYS HE2 1 1
19 9856 1 1 17 LYS HE3 H 5.023 -15.295 -5.032 1.00 . A A . 17 LYS HE3 1 1
19 9857 1 1 17 LYS HG2 H 4.056 -11.720 -5.079 1.00 . A A . 17 LYS HG2 1 1
19 9858 1 1 17 LYS HG3 H 3.171 -12.359 -3.692 1.00 . A A . 17 LYS HG3 1 1
19 9859 1 1 17 LYS HZ1 H 6.917 -13.872 -4.920 1.00 . A A . 17 LYS HZ1 1 1
19 9860 1 1 17 LYS HZ2 H 5.954 -12.486 -4.801 1.00 . A A . 17 LYS HZ2 1 1
19 9861 1 1 17 LYS HZ3 H 5.981 -13.378 -6.239 1.00 . A A . 17 LYS HZ3 1 1
19 9862 1 1 17 LYS N N -0.447 -12.270 -5.669 1.00 . A A . 17 LYS N 1 1
19 9863 1 1 17 LYS NZ N 6.012 -13.444 -5.203 1.00 . A A . 17 LYS NZ 1 1
19 9864 1 1 17 LYS O O 0.607 -12.871 -2.439 1.00 . A A . 17 LYS O 1 1
19 9865 1 1 18 GLN C C -1.570 -10.882 -1.348 1.00 . A A . 18 GLN C 1 1
19 9866 1 1 18 GLN CA C -0.276 -10.299 -1.907 1.00 . A A . 18 GLN CA 1 1
19 9867 1 1 18 GLN CB C -0.378 -8.774 -1.977 1.00 . A A . 18 GLN CB 1 1
19 9868 1 1 18 GLN CD C 0.836 -6.573 -1.729 1.00 . A A . 18 GLN CD 1 1
19 9869 1 1 18 GLN CG C 0.967 -8.071 -1.920 1.00 . A A . 18 GLN CG 1 1
19 9870 1 1 18 GLN H H -0.103 -10.281 -4.016 1.00 . A A . 18 GLN H 1 1
19 9871 1 1 18 GLN HA H 0.538 -10.566 -1.250 1.00 . A A . 18 GLN HA 1 1
19 9872 1 1 18 GLN HB2 H -0.864 -8.501 -2.902 1.00 . A A . 18 GLN HB2 1 1
19 9873 1 1 18 GLN HB3 H -0.977 -8.428 -1.148 1.00 . A A . 18 GLN HB3 1 1
19 9874 1 1 18 GLN HE21 H 0.713 -6.811 0.241 1.00 . A A . 18 GLN HE21 1 1
19 9875 1 1 18 GLN HE22 H 0.625 -5.181 -0.326 1.00 . A A . 18 GLN HE22 1 1
19 9876 1 1 18 GLN HG2 H 1.536 -8.475 -1.094 1.00 . A A . 18 GLN HG2 1 1
19 9877 1 1 18 GLN HG3 H 1.496 -8.256 -2.843 1.00 . A A . 18 GLN HG3 1 1
19 9878 1 1 18 GLN N N 0.014 -10.848 -3.227 1.00 . A A . 18 GLN N 1 1
19 9879 1 1 18 GLN NE2 N 0.711 -6.144 -0.478 1.00 . A A . 18 GLN NE2 1 1
19 9880 1 1 18 GLN O O -1.634 -11.277 -0.183 1.00 . A A . 18 GLN O 1 1
19 9881 1 1 18 GLN OE1 O 0.846 -5.810 -2.694 1.00 . A A . 18 GLN OE1 1 1
19 9882 1 1 19 THR C C -4.491 -12.358 -2.858 1.00 . A A . 19 THR C 1 1
19 9883 1 1 19 THR CA C -3.893 -11.467 -1.775 1.00 . A A . 19 THR CA 1 1
19 9884 1 1 19 THR CB C -4.889 -10.338 -1.448 1.00 . A A . 19 THR CB 1 1
19 9885 1 1 19 THR CG2 C -4.252 -9.303 -0.533 1.00 . A A . 19 THR CG2 1 1
19 9886 1 1 19 THR H H -2.489 -10.604 -3.101 1.00 . A A . 19 THR H 1 1
19 9887 1 1 19 THR HA H -3.743 -12.055 -0.881 1.00 . A A . 19 THR HA 1 1
19 9888 1 1 19 THR HB H -5.743 -10.766 -0.943 1.00 . A A . 19 THR HB 1 1
19 9889 1 1 19 THR HG1 H -4.577 -9.570 -3.238 1.00 . A A . 19 THR HG1 1 1
19 9890 1 1 19 THR HG21 H -5.005 -8.605 -0.198 1.00 . A A . 19 THR HG21 1 1
19 9891 1 1 19 THR HG22 H -3.483 -8.770 -1.073 1.00 . A A . 19 THR HG22 1 1
19 9892 1 1 19 THR HG23 H -3.815 -9.797 0.320 1.00 . A A . 19 THR HG23 1 1
19 9893 1 1 19 THR N N -2.601 -10.934 -2.185 1.00 . A A . 19 THR N 1 1
19 9894 1 1 19 THR O O -4.739 -11.910 -3.979 1.00 . A A . 19 THR O 1 1
19 9895 1 1 19 THR OG1 O -5.329 -9.708 -2.657 1.00 . A A . 19 THR OG1 1 1
19 9896 1 1 20 THR C C -6.452 -13.962 -4.232 1.00 . A A . 20 THR C 1 1
19 9897 1 1 20 THR CA C -5.288 -14.576 -3.462 1.00 . A A . 20 THR CA 1 1
19 9898 1 1 20 THR CB C -5.775 -15.851 -2.748 1.00 . A A . 20 THR CB 1 1
19 9899 1 1 20 THR CG2 C -4.598 -16.718 -2.326 1.00 . A A . 20 THR CG2 1 1
19 9900 1 1 20 THR H H -4.501 -13.920 -1.610 1.00 . A A . 20 THR H 1 1
19 9901 1 1 20 THR HA H -4.513 -14.855 -4.163 1.00 . A A . 20 THR HA 1 1
19 9902 1 1 20 THR HB H -6.392 -16.416 -3.434 1.00 . A A . 20 THR HB 1 1
19 9903 1 1 20 THR HG1 H -7.481 -15.682 -1.773 1.00 . A A . 20 THR HG1 1 1
19 9904 1 1 20 THR HG21 H -4.810 -17.751 -2.557 1.00 . A A . 20 THR HG21 1 1
19 9905 1 1 20 THR HG22 H -4.437 -16.612 -1.263 1.00 . A A . 20 THR HG22 1 1
19 9906 1 1 20 THR HG23 H -3.712 -16.405 -2.858 1.00 . A A . 20 THR HG23 1 1
19 9907 1 1 20 THR N N -4.721 -13.622 -2.519 1.00 . A A . 20 THR N 1 1
19 9908 1 1 20 THR O O -6.655 -14.257 -5.410 1.00 . A A . 20 THR O 1 1
19 9909 1 1 20 THR OG1 O -6.554 -15.502 -1.599 1.00 . A A . 20 THR OG1 1 1
19 9910 1 1 21 CYS C C -7.903 -11.417 -5.206 1.00 . A A . 21 CYS C 1 1
19 9911 1 1 21 CYS CA C -8.359 -12.450 -4.179 1.00 . A A . 21 CYS CA 1 1
19 9912 1 1 21 CYS CB C -9.226 -11.777 -3.113 1.00 . A A . 21 CYS CB 1 1
19 9913 1 1 21 CYS H H -7.002 -12.912 -2.621 1.00 . A A . 21 CYS H 1 1
19 9914 1 1 21 CYS HA H -8.943 -13.205 -4.682 1.00 . A A . 21 CYS HA 1 1
19 9915 1 1 21 CYS HB2 H -8.585 -11.334 -2.365 1.00 . A A . 21 CYS HB2 1 1
19 9916 1 1 21 CYS HB3 H -9.818 -11.002 -3.577 1.00 . A A . 21 CYS HB3 1 1
19 9917 1 1 21 CYS N N -7.215 -13.107 -3.559 1.00 . A A . 21 CYS N 1 1
19 9918 1 1 21 CYS O O -7.558 -10.288 -4.856 1.00 . A A . 21 CYS O 1 1
19 9919 1 1 21 CYS SG S -10.368 -12.911 -2.260 1.00 . A A . 21 CYS SG 1 1
19 9920 1 1 22 THR C C -8.466 -9.763 -7.713 1.00 . A A . 22 THR C 1 1
19 9921 1 1 22 THR CA C -7.491 -10.924 -7.553 1.00 . A A . 22 THR CA 1 1
19 9922 1 1 22 THR CB C -7.382 -11.677 -8.892 1.00 . A A . 22 THR CB 1 1
19 9923 1 1 22 THR CG2 C -5.995 -12.275 -9.066 1.00 . A A . 22 THR CG2 1 1
19 9924 1 1 22 THR H H -8.190 -12.725 -6.690 1.00 . A A . 22 THR H 1 1
19 9925 1 1 22 THR HA H -6.516 -10.530 -7.305 1.00 . A A . 22 THR HA 1 1
19 9926 1 1 22 THR HB H -7.560 -10.977 -9.697 1.00 . A A . 22 THR HB 1 1
19 9927 1 1 22 THR HG1 H -8.553 -12.927 -9.869 1.00 . A A . 22 THR HG1 1 1
19 9928 1 1 22 THR HG21 H -5.921 -13.188 -8.493 1.00 . A A . 22 THR HG21 1 1
19 9929 1 1 22 THR HG22 H -5.253 -11.571 -8.717 1.00 . A A . 22 THR HG22 1 1
19 9930 1 1 22 THR HG23 H -5.823 -12.491 -10.110 1.00 . A A . 22 THR HG23 1 1
19 9931 1 1 22 THR N N -7.905 -11.812 -6.475 1.00 . A A . 22 THR N 1 1
19 9932 1 1 22 THR O O -8.110 -8.708 -8.238 1.00 . A A . 22 THR O 1 1
19 9933 1 1 22 THR OG1 O -8.366 -12.715 -8.951 1.00 . A A . 22 THR OG1 1 1
19 9934 1 1 23 ASN C C -10.192 -7.589 -6.862 1.00 . A A . 23 ASN C 1 1
19 9935 1 1 23 ASN CA C -10.725 -8.933 -7.349 1.00 . A A . 23 ASN CA 1 1
19 9936 1 1 23 ASN CB C -11.954 -9.333 -6.531 1.00 . A A . 23 ASN CB 1 1
19 9937 1 1 23 ASN CG C -13.227 -8.690 -7.047 1.00 . A A . 23 ASN CG 1 1
19 9938 1 1 23 ASN H H -9.922 -10.826 -6.848 1.00 . A A . 23 ASN H 1 1
19 9939 1 1 23 ASN HA H -11.009 -8.840 -8.387 1.00 . A A . 23 ASN HA 1 1
19 9940 1 1 23 ASN HB2 H -12.074 -10.407 -6.574 1.00 . A A . 23 ASN HB2 1 1
19 9941 1 1 23 ASN HB3 H -11.810 -9.032 -5.504 1.00 . A A . 23 ASN HB3 1 1
19 9942 1 1 23 ASN HD21 H -13.201 -7.380 -5.550 1.00 . A A . 23 ASN HD21 1 1
19 9943 1 1 23 ASN HD22 H -14.517 -7.228 -6.659 1.00 . A A . 23 ASN HD22 1 1
19 9944 1 1 23 ASN N N -9.698 -9.964 -7.256 1.00 . A A . 23 ASN N 1 1
19 9945 1 1 23 ASN ND2 N -13.695 -7.662 -6.348 1.00 . A A . 23 ASN ND2 1 1
19 9946 1 1 23 ASN O O -10.034 -7.370 -5.662 1.00 . A A . 23 ASN O 1 1
19 9947 1 1 23 ASN OD1 O -13.782 -9.111 -8.061 1.00 . A A . 23 ASN OD1 1 1
19 9948 1 1 24 SER C C -9.800 -4.347 -8.533 1.00 . A A . 24 SER C 1 1
19 9949 1 1 24 SER CA C -9.401 -5.369 -7.472 1.00 . A A . 24 SER CA 1 1
19 9950 1 1 24 SER CB C -7.877 -5.414 -7.338 1.00 . A A . 24 SER CB 1 1
19 9951 1 1 24 SER H H -10.066 -6.925 -8.744 1.00 . A A . 24 SER H 1 1
19 9952 1 1 24 SER HA H -9.828 -5.074 -6.525 1.00 . A A . 24 SER HA 1 1
19 9953 1 1 24 SER HB2 H -7.603 -6.192 -6.643 1.00 . A A . 24 SER HB2 1 1
19 9954 1 1 24 SER HB3 H -7.440 -5.622 -8.304 1.00 . A A . 24 SER HB3 1 1
19 9955 1 1 24 SER HG H -7.924 -3.859 -6.148 1.00 . A A . 24 SER HG 1 1
19 9956 1 1 24 SER N N -9.918 -6.691 -7.804 1.00 . A A . 24 SER N 1 1
19 9957 1 1 24 SER O O -10.409 -4.692 -9.545 1.00 . A A . 24 SER O 1 1
19 9958 1 1 24 SER OG O -7.370 -4.179 -6.864 1.00 . A A . 24 SER OG 1 1
19 9959 1 1 25 LYS C C -8.576 -1.083 -9.412 1.00 . A A . 25 LYS C 1 1
19 9960 1 1 25 LYS CA C -9.770 -2.014 -9.225 1.00 . A A . 25 LYS CA 1 1
19 9961 1 1 25 LYS CB C -10.977 -1.217 -8.724 1.00 . A A . 25 LYS CB 1 1
19 9962 1 1 25 LYS CD C -13.441 -0.786 -8.954 1.00 . A A . 25 LYS CD 1 1
19 9963 1 1 25 LYS CE C -13.580 0.198 -10.107 1.00 . A A . 25 LYS CE 1 1
19 9964 1 1 25 LYS CG C -12.310 -1.771 -9.197 1.00 . A A . 25 LYS CG 1 1
19 9965 1 1 25 LYS H H -8.965 -2.876 -7.467 1.00 . A A . 25 LYS H 1 1
19 9966 1 1 25 LYS HA H -10.014 -2.462 -10.176 1.00 . A A . 25 LYS HA 1 1
19 9967 1 1 25 LYS HB2 H -10.972 -1.220 -7.645 1.00 . A A . 25 LYS HB2 1 1
19 9968 1 1 25 LYS HB3 H -10.891 -0.199 -9.073 1.00 . A A . 25 LYS HB3 1 1
19 9969 1 1 25 LYS HD2 H -14.366 -1.333 -8.848 1.00 . A A . 25 LYS HD2 1 1
19 9970 1 1 25 LYS HD3 H -13.239 -0.237 -8.046 1.00 . A A . 25 LYS HD3 1 1
19 9971 1 1 25 LYS HE2 H -12.634 0.692 -10.257 1.00 . A A . 25 LYS HE2 1 1
19 9972 1 1 25 LYS HE3 H -13.846 -0.350 -10.999 1.00 . A A . 25 LYS HE3 1 1
19 9973 1 1 25 LYS HG2 H -12.249 -1.979 -10.255 1.00 . A A . 25 LYS HG2 1 1
19 9974 1 1 25 LYS HG3 H -12.520 -2.686 -8.661 1.00 . A A . 25 LYS HG3 1 1
19 9975 1 1 25 LYS HZ1 H -15.245 1.328 -10.667 1.00 . A A . 25 LYS HZ1 1 1
19 9976 1 1 25 LYS HZ2 H -14.182 2.140 -9.631 1.00 . A A . 25 LYS HZ2 1 1
19 9977 1 1 25 LYS HZ3 H -15.203 0.939 -9.021 1.00 . A A . 25 LYS HZ3 1 1
19 9978 1 1 25 LYS N N -9.451 -3.087 -8.292 1.00 . A A . 25 LYS N 1 1
19 9979 1 1 25 LYS NZ N -14.626 1.223 -9.836 1.00 . A A . 25 LYS NZ 1 1
19 9980 1 1 25 LYS O O -8.118 -0.445 -8.464 1.00 . A A . 25 LYS O 1 1
19 9981 1 1 26 CYS C C -7.392 1.266 -11.273 1.00 . A A . 26 CYS C 1 1
19 9982 1 1 26 CYS CA C -6.937 -0.156 -10.954 1.00 . A A . 26 CYS CA 1 1
19 9983 1 1 26 CYS CB C -6.153 -0.730 -12.136 1.00 . A A . 26 CYS CB 1 1
19 9984 1 1 26 CYS H H -8.485 -1.541 -11.356 1.00 . A A . 26 CYS H 1 1
19 9985 1 1 26 CYS HA H -6.295 -0.128 -10.087 1.00 . A A . 26 CYS HA 1 1
19 9986 1 1 26 CYS HB2 H -6.202 -1.808 -12.101 1.00 . A A . 26 CYS HB2 1 1
19 9987 1 1 26 CYS HB3 H -6.599 -0.383 -13.057 1.00 . A A . 26 CYS HB3 1 1
19 9988 1 1 26 CYS N N -8.076 -1.009 -10.641 1.00 . A A . 26 CYS N 1 1
19 9989 1 1 26 CYS O O -7.870 1.542 -12.373 1.00 . A A . 26 CYS O 1 1
19 9990 1 1 26 CYS SG S -4.393 -0.257 -12.161 1.00 . A A . 26 CYS SG 1 1
19 9991 1 1 27 MET C C -6.469 4.491 -10.183 1.00 . A A . 27 MET C 1 1
19 9992 1 1 27 MET CA C -7.635 3.554 -10.481 1.00 . A A . 27 MET CA 1 1
19 9993 1 1 27 MET CB C -8.820 3.891 -9.575 1.00 . A A . 27 MET CB 1 1
19 9994 1 1 27 MET CE C -9.556 5.754 -6.567 1.00 . A A . 27 MET CE 1 1
19 9995 1 1 27 MET CG C -8.532 3.682 -8.096 1.00 . A A . 27 MET CG 1 1
19 9996 1 1 27 MET H H -6.852 1.880 -9.448 1.00 . A A . 27 MET H 1 1
19 9997 1 1 27 MET HA H -7.932 3.684 -11.511 1.00 . A A . 27 MET HA 1 1
19 9998 1 1 27 MET HB2 H -9.089 4.926 -9.725 1.00 . A A . 27 MET HB2 1 1
19 9999 1 1 27 MET HB3 H -9.656 3.265 -9.847 1.00 . A A . 27 MET HB3 1 1
19 10000 1 1 27 MET HE1 H -9.461 6.784 -6.255 1.00 . A A . 27 MET HE1 1 1
19 10001 1 1 27 MET HE2 H -10.338 5.672 -7.308 1.00 . A A . 27 MET HE2 1 1
19 10002 1 1 27 MET HE3 H -9.804 5.140 -5.713 1.00 . A A . 27 MET HE3 1 1
19 10003 1 1 27 MET HG2 H -9.428 3.321 -7.617 1.00 . A A . 27 MET HG2 1 1
19 10004 1 1 27 MET HG3 H -7.751 2.944 -7.997 1.00 . A A . 27 MET HG3 1 1
19 10005 1 1 27 MET N N -7.240 2.161 -10.303 1.00 . A A . 27 MET N 1 1
19 10006 1 1 27 MET O O -5.707 4.270 -9.243 1.00 . A A . 27 MET O 1 1
19 10007 1 1 27 MET SD S -8.006 5.197 -7.271 1.00 . A A . 27 MET SD 1 1
19 10008 1 1 28 ASN C C -3.897 5.833 -10.897 1.00 . A A . 28 ASN C 1 1
19 10009 1 1 28 ASN CA C -5.262 6.509 -10.813 1.00 . A A . 28 ASN CA 1 1
19 10010 1 1 28 ASN CB C -5.408 7.223 -9.467 1.00 . A A . 28 ASN CB 1 1
19 10011 1 1 28 ASN CG C -6.425 8.347 -9.515 1.00 . A A . 28 ASN CG 1 1
19 10012 1 1 28 ASN H H -6.975 5.663 -11.723 1.00 . A A . 28 ASN H 1 1
19 10013 1 1 28 ASN HA H -5.339 7.238 -11.606 1.00 . A A . 28 ASN HA 1 1
19 10014 1 1 28 ASN HB2 H -5.725 6.509 -8.722 1.00 . A A . 28 ASN HB2 1 1
19 10015 1 1 28 ASN HB3 H -4.454 7.637 -9.181 1.00 . A A . 28 ASN HB3 1 1
19 10016 1 1 28 ASN HD21 H -5.003 9.643 -10.018 1.00 . A A . 28 ASN HD21 1 1
19 10017 1 1 28 ASN HD22 H -6.597 10.295 -9.872 1.00 . A A . 28 ASN HD22 1 1
19 10018 1 1 28 ASN N N -6.336 5.539 -10.990 1.00 . A A . 28 ASN N 1 1
19 10019 1 1 28 ASN ND2 N -5.962 9.550 -9.834 1.00 . A A . 28 ASN ND2 1 1
19 10020 1 1 28 ASN O O -2.962 6.208 -10.193 1.00 . A A . 28 ASN O 1 1
19 10021 1 1 28 ASN OD1 O -7.612 8.135 -9.269 1.00 . A A . 28 ASN OD1 1 1
19 10022 1 1 29 GLY C C -2.093 3.432 -10.651 1.00 . A A . 29 GLY C 1 1
19 10023 1 1 29 GLY CA C -2.539 4.118 -11.928 1.00 . A A . 29 GLY CA 1 1
19 10024 1 1 29 GLY H H -4.572 4.576 -12.302 1.00 . A A . 29 GLY H 1 1
19 10025 1 1 29 GLY HA2 H -2.658 3.374 -12.702 1.00 . A A . 29 GLY HA2 1 1
19 10026 1 1 29 GLY HA3 H -1.775 4.820 -12.231 1.00 . A A . 29 GLY HA3 1 1
19 10027 1 1 29 GLY N N -3.792 4.831 -11.767 1.00 . A A . 29 GLY N 1 1
19 10028 1 1 29 GLY O O -0.902 3.206 -10.442 1.00 . A A . 29 GLY O 1 1
19 10029 1 1 30 LYS C C -3.601 1.181 -8.362 1.00 . A A . 30 LYS C 1 1
19 10030 1 1 30 LYS CA C -2.755 2.439 -8.529 1.00 . A A . 30 LYS CA 1 1
19 10031 1 1 30 LYS CB C -3.003 3.393 -7.358 1.00 . A A . 30 LYS CB 1 1
19 10032 1 1 30 LYS CD C -2.019 5.426 -6.258 1.00 . A A . 30 LYS CD 1 1
19 10033 1 1 30 LYS CE C -0.600 5.041 -5.867 1.00 . A A . 30 LYS CE 1 1
19 10034 1 1 30 LYS CG C -2.427 4.782 -7.572 1.00 . A A . 30 LYS CG 1 1
19 10035 1 1 30 LYS H H -3.985 3.310 -10.016 1.00 . A A . 30 LYS H 1 1
19 10036 1 1 30 LYS HA H -1.712 2.159 -8.539 1.00 . A A . 30 LYS HA 1 1
19 10037 1 1 30 LYS HB2 H -4.068 3.487 -7.206 1.00 . A A . 30 LYS HB2 1 1
19 10038 1 1 30 LYS HB3 H -2.555 2.975 -6.468 1.00 . A A . 30 LYS HB3 1 1
19 10039 1 1 30 LYS HD2 H -2.073 6.499 -6.359 1.00 . A A . 30 LYS HD2 1 1
19 10040 1 1 30 LYS HD3 H -2.697 5.100 -5.482 1.00 . A A . 30 LYS HD3 1 1
19 10041 1 1 30 LYS HE2 H -0.414 5.379 -4.859 1.00 . A A . 30 LYS HE2 1 1
19 10042 1 1 30 LYS HE3 H -0.508 3.965 -5.908 1.00 . A A . 30 LYS HE3 1 1
19 10043 1 1 30 LYS HG2 H -1.559 4.708 -8.210 1.00 . A A . 30 LYS HG2 1 1
19 10044 1 1 30 LYS HG3 H -3.174 5.401 -8.049 1.00 . A A . 30 LYS HG3 1 1
19 10045 1 1 30 LYS HZ1 H 0.830 4.918 -7.384 1.00 . A A . 30 LYS HZ1 1 1
19 10046 1 1 30 LYS HZ2 H 1.167 6.098 -6.221 1.00 . A A . 30 LYS HZ2 1 1
19 10047 1 1 30 LYS HZ3 H -0.037 6.369 -7.377 1.00 . A A . 30 LYS HZ3 1 1
19 10048 1 1 30 LYS N N -3.052 3.103 -9.793 1.00 . A A . 30 LYS N 1 1
19 10049 1 1 30 LYS NZ N 0.410 5.649 -6.776 1.00 . A A . 30 LYS NZ 1 1
19 10050 1 1 30 LYS O O -4.755 1.135 -8.789 1.00 . A A . 30 LYS O 1 1
19 10051 1 1 31 CYS C C -4.136 -1.234 -6.050 1.00 . A A . 31 CYS C 1 1
19 10052 1 1 31 CYS CA C -3.722 -1.097 -7.512 1.00 . A A . 31 CYS CA 1 1
19 10053 1 1 31 CYS CB C -2.835 -2.276 -7.917 1.00 . A A . 31 CYS CB 1 1
19 10054 1 1 31 CYS H H -2.098 0.258 -7.419 1.00 . A A . 31 CYS H 1 1
19 10055 1 1 31 CYS HA H -4.609 -1.097 -8.127 1.00 . A A . 31 CYS HA 1 1
19 10056 1 1 31 CYS HB2 H -2.681 -2.250 -8.986 1.00 . A A . 31 CYS HB2 1 1
19 10057 1 1 31 CYS HB3 H -1.881 -2.188 -7.418 1.00 . A A . 31 CYS HB3 1 1
19 10058 1 1 31 CYS N N -3.020 0.162 -7.737 1.00 . A A . 31 CYS N 1 1
19 10059 1 1 31 CYS O O -3.290 -1.305 -5.158 1.00 . A A . 31 CYS O 1 1
19 10060 1 1 31 CYS SG S -3.533 -3.907 -7.499 1.00 . A A . 31 CYS SG 1 1
19 10061 1 1 32 LYS C C -6.684 -2.742 -4.282 1.00 . A A . 32 LYS C 1 1
19 10062 1 1 32 LYS CA C -5.971 -1.405 -4.460 1.00 . A A . 32 LYS CA 1 1
19 10063 1 1 32 LYS CB C -6.934 -0.257 -4.152 1.00 . A A . 32 LYS CB 1 1
19 10064 1 1 32 LYS CD C -6.603 0.419 -1.755 1.00 . A A . 32 LYS CD 1 1
19 10065 1 1 32 LYS CE C -7.067 0.206 -0.323 1.00 . A A . 32 LYS CE 1 1
19 10066 1 1 32 LYS CG C -7.503 -0.301 -2.745 1.00 . A A . 32 LYS CG 1 1
19 10067 1 1 32 LYS H H -6.067 -1.214 -6.566 1.00 . A A . 32 LYS H 1 1
19 10068 1 1 32 LYS HA H -5.139 -1.361 -3.773 1.00 . A A . 32 LYS HA 1 1
19 10069 1 1 32 LYS HB2 H -6.409 0.680 -4.277 1.00 . A A . 32 LYS HB2 1 1
19 10070 1 1 32 LYS HB3 H -7.755 -0.294 -4.852 1.00 . A A . 32 LYS HB3 1 1
19 10071 1 1 32 LYS HD2 H -5.597 0.040 -1.856 1.00 . A A . 32 LYS HD2 1 1
19 10072 1 1 32 LYS HD3 H -6.615 1.477 -1.975 1.00 . A A . 32 LYS HD3 1 1
19 10073 1 1 32 LYS HE2 H -8.114 0.460 -0.256 1.00 . A A . 32 LYS HE2 1 1
19 10074 1 1 32 LYS HE3 H -6.932 -0.834 -0.066 1.00 . A A . 32 LYS HE3 1 1
19 10075 1 1 32 LYS HG2 H -8.473 0.174 -2.745 1.00 . A A . 32 LYS HG2 1 1
19 10076 1 1 32 LYS HG3 H -7.606 -1.333 -2.441 1.00 . A A . 32 LYS HG3 1 1
19 10077 1 1 32 LYS HZ1 H -5.290 1.031 0.399 1.00 . A A . 32 LYS HZ1 1 1
19 10078 1 1 32 LYS HZ2 H -6.423 0.683 1.606 1.00 . A A . 32 LYS HZ2 1 1
19 10079 1 1 32 LYS HZ3 H -6.641 2.028 0.604 1.00 . A A . 32 LYS HZ3 1 1
19 10080 1 1 32 LYS N N -5.442 -1.274 -5.812 1.00 . A A . 32 LYS N 1 1
19 10081 1 1 32 LYS NZ N -6.302 1.046 0.639 1.00 . A A . 32 LYS NZ 1 1
19 10082 1 1 32 LYS O O -7.853 -2.886 -4.643 1.00 . A A . 32 LYS O 1 1
19 10083 1 1 33 CYS C C -7.726 -4.970 -2.538 1.00 . A A . 33 CYS C 1 1
19 10084 1 1 33 CYS CA C -6.540 -5.041 -3.495 1.00 . A A . 33 CYS CA 1 1
19 10085 1 1 33 CYS CB C -5.473 -5.984 -2.935 1.00 . A A . 33 CYS CB 1 1
19 10086 1 1 33 CYS H H -5.047 -3.540 -3.455 1.00 . A A . 33 CYS H 1 1
19 10087 1 1 33 CYS HA H -6.882 -5.423 -4.445 1.00 . A A . 33 CYS HA 1 1
19 10088 1 1 33 CYS HB2 H -4.763 -5.409 -2.360 1.00 . A A . 33 CYS HB2 1 1
19 10089 1 1 33 CYS HB3 H -5.948 -6.708 -2.289 1.00 . A A . 33 CYS HB3 1 1
19 10090 1 1 33 CYS N N -5.975 -3.716 -3.722 1.00 . A A . 33 CYS N 1 1
19 10091 1 1 33 CYS O O -7.658 -4.316 -1.496 1.00 . A A . 33 CYS O 1 1
19 10092 1 1 33 CYS SG S -4.545 -6.898 -4.207 1.00 . A A . 33 CYS SG 1 1
19 10093 1 1 34 TYR C C -9.953 -6.777 -1.040 1.00 . A A . 34 TYR C 1 1
19 10094 1 1 34 TYR CA C -10.013 -5.657 -2.073 1.00 . A A . 34 TYR CA 1 1
19 10095 1 1 34 TYR CB C -11.257 -5.821 -2.949 1.00 . A A . 34 TYR CB 1 1
19 10096 1 1 34 TYR CD1 C -11.959 -4.682 -5.091 1.00 . A A . 34 TYR CD1 1 1
19 10097 1 1 34 TYR CD2 C -11.561 -3.324 -3.173 1.00 . A A . 34 TYR CD2 1 1
19 10098 1 1 34 TYR CE1 C -12.272 -3.557 -5.829 1.00 . A A . 34 TYR CE1 1 1
19 10099 1 1 34 TYR CE2 C -11.874 -2.193 -3.903 1.00 . A A . 34 TYR CE2 1 1
19 10100 1 1 34 TYR CG C -11.599 -4.586 -3.753 1.00 . A A . 34 TYR CG 1 1
19 10101 1 1 34 TYR CZ C -12.228 -2.314 -5.231 1.00 . A A . 34 TYR CZ 1 1
19 10102 1 1 34 TYR H H -8.805 -6.146 -3.740 1.00 . A A . 34 TYR H 1 1
19 10103 1 1 34 TYR HA H -10.070 -4.710 -1.558 1.00 . A A . 34 TYR HA 1 1
19 10104 1 1 34 TYR HB2 H -11.096 -6.632 -3.642 1.00 . A A . 34 TYR HB2 1 1
19 10105 1 1 34 TYR HB3 H -12.103 -6.052 -2.320 1.00 . A A . 34 TYR HB3 1 1
19 10106 1 1 34 TYR HD1 H -11.993 -5.657 -5.557 1.00 . A A . 34 TYR HD1 1 1
19 10107 1 1 34 TYR HD2 H -11.282 -3.232 -2.134 1.00 . A A . 34 TYR HD2 1 1
19 10108 1 1 34 TYR HE1 H -12.549 -3.651 -6.868 1.00 . A A . 34 TYR HE1 1 1
19 10109 1 1 34 TYR HE2 H -11.839 -1.220 -3.435 1.00 . A A . 34 TYR HE2 1 1
19 10110 1 1 34 TYR HH H -12.256 -0.409 -5.482 1.00 . A A . 34 TYR HH 1 1
19 10111 1 1 34 TYR N N -8.811 -5.645 -2.899 1.00 . A A . 34 TYR N 1 1
19 10112 1 1 34 TYR O O -10.427 -6.626 0.085 1.00 . A A . 34 TYR O 1 1
19 10113 1 1 34 TYR OH O -12.539 -1.191 -5.962 1.00 . A A . 34 TYR OH 1 1
19 10114 1 1 35 GLY C C -10.555 -9.804 -0.400 1.00 . A A . 35 GLY C 1 1
19 10115 1 1 35 GLY CA C -9.255 -9.035 -0.530 1.00 . A A . 35 GLY CA 1 1
19 10116 1 1 35 GLY H H -9.008 -7.968 -2.342 1.00 . A A . 35 GLY H 1 1
19 10117 1 1 35 GLY HA2 H -8.489 -9.701 -0.897 1.00 . A A . 35 GLY HA2 1 1
19 10118 1 1 35 GLY HA3 H -8.965 -8.675 0.446 1.00 . A A . 35 GLY HA3 1 1
19 10119 1 1 35 GLY N N -9.368 -7.905 -1.432 1.00 . A A . 35 GLY N 1 1
19 10120 1 1 35 GLY O O -11.560 -9.448 -1.015 1.00 . A A . 35 GLY O 1 1
19 10121 1 1 36 CYS C C -12.532 -11.184 1.796 1.00 . A A . 36 CYS C 1 1
19 10122 1 1 36 CYS CA C -11.719 -11.690 0.607 1.00 . A A . 36 CYS CA 1 1
19 10123 1 1 36 CYS CB C -11.318 -13.149 0.833 1.00 . A A . 36 CYS CB 1 1
19 10124 1 1 36 CYS H H -9.703 -11.099 0.864 1.00 . A A . 36 CYS H 1 1
19 10125 1 1 36 CYS HA H -12.328 -11.625 -0.281 1.00 . A A . 36 CYS HA 1 1
19 10126 1 1 36 CYS HB2 H -10.791 -13.228 1.773 1.00 . A A . 36 CYS HB2 1 1
19 10127 1 1 36 CYS HB3 H -12.210 -13.757 0.873 1.00 . A A . 36 CYS HB3 1 1
19 10128 1 1 36 CYS N N -10.535 -10.865 0.401 1.00 . A A . 36 CYS N 1 1
19 10129 1 1 36 CYS O O -12.065 -11.204 2.935 1.00 . A A . 36 CYS O 1 1
19 10130 1 1 36 CYS SG S -10.239 -13.831 -0.466 1.00 . A A . 36 CYS SG 1 1
19 10131 1 1 37 VAL C C -15.446 -11.349 3.198 1.00 . A A . 37 VAL C 1 1
19 10132 1 1 37 VAL CA C -14.631 -10.225 2.570 1.00 . A A . 37 VAL CA 1 1
19 10133 1 1 37 VAL CB C -15.593 -9.154 2.023 1.00 . A A . 37 VAL CB 1 1
19 10134 1 1 37 VAL CG1 C -14.818 -7.940 1.532 1.00 . A A . 37 VAL CG1 1 1
19 10135 1 1 37 VAL CG2 C -16.457 -9.730 0.912 1.00 . A A . 37 VAL CG2 1 1
19 10136 1 1 37 VAL H H -14.070 -10.743 0.596 1.00 . A A . 37 VAL H 1 1
19 10137 1 1 37 VAL HA H -14.015 -9.771 3.331 1.00 . A A . 37 VAL HA 1 1
19 10138 1 1 37 VAL HB H -16.242 -8.836 2.827 1.00 . A A . 37 VAL HB 1 1
19 10139 1 1 37 VAL HG11 H -14.615 -7.282 2.364 1.00 . A A . 37 VAL HG11 1 1
19 10140 1 1 37 VAL HG12 H -13.886 -8.263 1.090 1.00 . A A . 37 VAL HG12 1 1
19 10141 1 1 37 VAL HG13 H -15.403 -7.415 0.792 1.00 . A A . 37 VAL HG13 1 1
19 10142 1 1 37 VAL HG21 H -17.477 -9.401 1.042 1.00 . A A . 37 VAL HG21 1 1
19 10143 1 1 37 VAL HG22 H -16.089 -9.389 -0.045 1.00 . A A . 37 VAL HG22 1 1
19 10144 1 1 37 VAL HG23 H -16.418 -10.808 0.948 1.00 . A A . 37 VAL HG23 1 1
19 10145 1 1 37 VAL N N -13.753 -10.734 1.524 1.00 . A A . 37 VAL N 1 1
19 10146 1 1 37 VAL O O -15.837 -11.272 4.363 1.00 . A A . 37 VAL O 1 1
20 10147 1 1 1 GLY C C 1.736 -0.069 -2.796 1.00 . A A . 1 GLY C 1 1
20 10148 1 1 1 GLY CA C 2.536 0.520 -1.650 1.00 . A A . 1 GLY CA 1 1
20 10149 1 1 1 GLY H1 H 3.876 -1.118 -1.699 1.00 . A A . 1 GLY H1 1 1
20 10150 1 1 1 GLY HA2 H 1.858 0.796 -0.856 1.00 . A A . 1 GLY HA2 1 1
20 10151 1 1 1 GLY HA3 H 3.043 1.408 -2.001 1.00 . A A . 1 GLY HA3 1 1
20 10152 1 1 1 GLY N N 3.521 -0.407 -1.126 1.00 . A A . 1 GLY N 1 1
20 10153 1 1 1 GLY O O 1.967 -1.209 -3.199 1.00 . A A . 1 GLY O 1 1
20 10154 1 1 2 ASP C C 0.807 -0.076 -5.648 1.00 . A A . 2 ASP C 1 1
20 10155 1 1 2 ASP CA C -0.042 0.256 -4.424 1.00 . A A . 2 ASP CA 1 1
20 10156 1 1 2 ASP CB C -1.076 1.325 -4.780 1.00 . A A . 2 ASP CB 1 1
20 10157 1 1 2 ASP CG C -2.287 1.286 -3.870 1.00 . A A . 2 ASP CG 1 1
20 10158 1 1 2 ASP H H 0.659 1.608 -2.953 1.00 . A A . 2 ASP H 1 1
20 10159 1 1 2 ASP HA H -0.557 -0.638 -4.107 1.00 . A A . 2 ASP HA 1 1
20 10160 1 1 2 ASP HB2 H -0.618 2.301 -4.698 1.00 . A A . 2 ASP HB2 1 1
20 10161 1 1 2 ASP HB3 H -1.406 1.172 -5.797 1.00 . A A . 2 ASP HB3 1 1
20 10162 1 1 2 ASP N N 0.794 0.708 -3.319 1.00 . A A . 2 ASP N 1 1
20 10163 1 1 2 ASP O O 1.768 0.627 -5.957 1.00 . A A . 2 ASP O 1 1
20 10164 1 1 2 ASP OD1 O -3.209 2.104 -4.073 1.00 . A A . 2 ASP OD1 1 1
20 10165 1 1 2 ASP OD2 O -2.314 0.436 -2.956 1.00 . A A . 2 ASP OD2 1 1
20 10166 1 1 3 ILE C C 0.730 -0.788 -8.755 1.00 . A A . 3 ILE C 1 1
20 10167 1 1 3 ILE CA C 1.172 -1.577 -7.527 1.00 . A A . 3 ILE CA 1 1
20 10168 1 1 3 ILE CB C 0.977 -3.081 -7.800 1.00 . A A . 3 ILE CB 1 1
20 10169 1 1 3 ILE CD1 C 0.379 -4.107 -5.549 1.00 . A A . 3 ILE CD1 1 1
20 10170 1 1 3 ILE CG1 C 1.448 -3.905 -6.599 1.00 . A A . 3 ILE CG1 1 1
20 10171 1 1 3 ILE CG2 C 1.727 -3.492 -9.059 1.00 . A A . 3 ILE CG2 1 1
20 10172 1 1 3 ILE H H -0.332 -1.673 -6.042 1.00 . A A . 3 ILE H 1 1
20 10173 1 1 3 ILE HA H 2.224 -1.396 -7.356 1.00 . A A . 3 ILE HA 1 1
20 10174 1 1 3 ILE HB H -0.075 -3.261 -7.961 1.00 . A A . 3 ILE HB 1 1
20 10175 1 1 3 ILE HD11 H 0.299 -3.219 -4.941 1.00 . A A . 3 ILE HD11 1 1
20 10176 1 1 3 ILE HD12 H -0.567 -4.302 -6.031 1.00 . A A . 3 ILE HD12 1 1
20 10177 1 1 3 ILE HD13 H 0.644 -4.948 -4.924 1.00 . A A . 3 ILE HD13 1 1
20 10178 1 1 3 ILE HG12 H 1.766 -4.877 -6.940 1.00 . A A . 3 ILE HG12 1 1
20 10179 1 1 3 ILE HG13 H 2.282 -3.400 -6.132 1.00 . A A . 3 ILE HG13 1 1
20 10180 1 1 3 ILE HG21 H 1.781 -4.570 -9.108 1.00 . A A . 3 ILE HG21 1 1
20 10181 1 1 3 ILE HG22 H 1.204 -3.119 -9.926 1.00 . A A . 3 ILE HG22 1 1
20 10182 1 1 3 ILE HG23 H 2.724 -3.082 -9.035 1.00 . A A . 3 ILE HG23 1 1
20 10183 1 1 3 ILE N N 0.444 -1.152 -6.338 1.00 . A A . 3 ILE N 1 1
20 10184 1 1 3 ILE O O -0.462 -0.692 -9.049 1.00 . A A . 3 ILE O 1 1
20 10185 1 1 4 LYS C C 0.907 -0.344 -11.794 1.00 . A A . 4 LYS C 1 1
20 10186 1 1 4 LYS CA C 1.410 0.555 -10.668 1.00 . A A . 4 LYS CA 1 1
20 10187 1 1 4 LYS CB C 2.661 1.308 -11.124 1.00 . A A . 4 LYS CB 1 1
20 10188 1 1 4 LYS CD C 2.674 1.421 -13.633 1.00 . A A . 4 LYS CD 1 1
20 10189 1 1 4 LYS CE C 3.126 2.345 -14.754 1.00 . A A . 4 LYS CE 1 1
20 10190 1 1 4 LYS CG C 2.433 2.185 -12.343 1.00 . A A . 4 LYS CG 1 1
20 10191 1 1 4 LYS H H 2.630 -0.336 -9.185 1.00 . A A . 4 LYS H 1 1
20 10192 1 1 4 LYS HA H 0.639 1.269 -10.422 1.00 . A A . 4 LYS HA 1 1
20 10193 1 1 4 LYS HB2 H 3.004 1.935 -10.314 1.00 . A A . 4 LYS HB2 1 1
20 10194 1 1 4 LYS HB3 H 3.433 0.590 -11.363 1.00 . A A . 4 LYS HB3 1 1
20 10195 1 1 4 LYS HD2 H 3.440 0.678 -13.464 1.00 . A A . 4 LYS HD2 1 1
20 10196 1 1 4 LYS HD3 H 1.756 0.932 -13.929 1.00 . A A . 4 LYS HD3 1 1
20 10197 1 1 4 LYS HE2 H 3.933 2.962 -14.389 1.00 . A A . 4 LYS HE2 1 1
20 10198 1 1 4 LYS HE3 H 3.477 1.744 -15.579 1.00 . A A . 4 LYS HE3 1 1
20 10199 1 1 4 LYS HG2 H 1.413 2.541 -12.334 1.00 . A A . 4 LYS HG2 1 1
20 10200 1 1 4 LYS HG3 H 3.110 3.027 -12.302 1.00 . A A . 4 LYS HG3 1 1
20 10201 1 1 4 LYS HZ1 H 1.104 2.751 -15.087 1.00 . A A . 4 LYS HZ1 1 1
20 10202 1 1 4 LYS HZ2 H 2.138 3.430 -16.240 1.00 . A A . 4 LYS HZ2 1 1
20 10203 1 1 4 LYS HZ3 H 2.022 4.118 -14.699 1.00 . A A . 4 LYS HZ3 1 1
20 10204 1 1 4 LYS N N 1.698 -0.225 -9.470 1.00 . A A . 4 LYS N 1 1
20 10205 1 1 4 LYS NZ N 2.021 3.222 -15.228 1.00 . A A . 4 LYS NZ 1 1
20 10206 1 1 4 LYS O O 1.430 -1.438 -12.010 1.00 . A A . 4 LYS O 1 1
20 10207 1 1 5 CYS C C -1.540 0.260 -14.504 1.00 . A A . 5 CYS C 1 1
20 10208 1 1 5 CYS CA C -0.684 -0.636 -13.613 1.00 . A A . 5 CYS CA 1 1
20 10209 1 1 5 CYS CB C -1.526 -1.795 -13.077 1.00 . A A . 5 CYS CB 1 1
20 10210 1 1 5 CYS H H -0.485 1.003 -12.288 1.00 . A A . 5 CYS H 1 1
20 10211 1 1 5 CYS HA H 0.130 -1.034 -14.200 1.00 . A A . 5 CYS HA 1 1
20 10212 1 1 5 CYS HB2 H -2.009 -2.292 -13.907 1.00 . A A . 5 CYS HB2 1 1
20 10213 1 1 5 CYS HB3 H -0.878 -2.498 -12.573 1.00 . A A . 5 CYS HB3 1 1
20 10214 1 1 5 CYS N N -0.110 0.124 -12.509 1.00 . A A . 5 CYS N 1 1
20 10215 1 1 5 CYS O O -1.750 1.434 -14.200 1.00 . A A . 5 CYS O 1 1
20 10216 1 1 5 CYS SG S -2.824 -1.293 -11.903 1.00 . A A . 5 CYS SG 1 1
20 10217 1 1 6 SER C C -4.267 -0.142 -16.608 1.00 . A A . 6 SER C 1 1
20 10218 1 1 6 SER CA C -2.860 0.445 -16.539 1.00 . A A . 6 SER CA 1 1
20 10219 1 1 6 SER CB C -2.226 0.440 -17.932 1.00 . A A . 6 SER CB 1 1
20 10220 1 1 6 SER H H -1.826 -1.243 -15.790 1.00 . A A . 6 SER H 1 1
20 10221 1 1 6 SER HA H -2.924 1.463 -16.186 1.00 . A A . 6 SER HA 1 1
20 10222 1 1 6 SER HB2 H -1.268 0.936 -17.890 1.00 . A A . 6 SER HB2 1 1
20 10223 1 1 6 SER HB3 H -2.090 -0.580 -18.259 1.00 . A A . 6 SER HB3 1 1
20 10224 1 1 6 SER HG H -3.842 0.601 -19.028 1.00 . A A . 6 SER HG 1 1
20 10225 1 1 6 SER N N -2.030 -0.303 -15.602 1.00 . A A . 6 SER N 1 1
20 10226 1 1 6 SER O O -5.258 0.587 -16.572 1.00 . A A . 6 SER O 1 1
20 10227 1 1 6 SER OG O -3.047 1.116 -18.869 1.00 . A A . 6 SER OG 1 1
20 10228 1 1 7 GLY C C -5.967 -2.888 -15.507 1.00 . A A . 7 GLY C 1 1
20 10229 1 1 7 GLY CA C -5.633 -2.129 -16.777 1.00 . A A . 7 GLY CA 1 1
20 10230 1 1 7 GLY H H -3.521 -1.996 -16.729 1.00 . A A . 7 GLY H 1 1
20 10231 1 1 7 GLY HA2 H -6.399 -1.388 -16.952 1.00 . A A . 7 GLY HA2 1 1
20 10232 1 1 7 GLY HA3 H -5.623 -2.824 -17.604 1.00 . A A . 7 GLY HA3 1 1
20 10233 1 1 7 GLY N N -4.346 -1.466 -16.705 1.00 . A A . 7 GLY N 1 1
20 10234 1 1 7 GLY O O -5.287 -2.742 -14.491 1.00 . A A . 7 GLY O 1 1
20 10235 1 1 8 THR C C -6.574 -5.721 -14.235 1.00 . A A . 8 THR C 1 1
20 10236 1 1 8 THR CA C -7.442 -4.480 -14.407 1.00 . A A . 8 THR CA 1 1
20 10237 1 1 8 THR CB C -8.915 -4.913 -14.532 1.00 . A A . 8 THR CB 1 1
20 10238 1 1 8 THR CG2 C -9.555 -5.057 -13.160 1.00 . A A . 8 THR CG2 1 1
20 10239 1 1 8 THR H H -7.520 -3.772 -16.401 1.00 . A A . 8 THR H 1 1
20 10240 1 1 8 THR HA H -7.345 -3.859 -13.530 1.00 . A A . 8 THR HA 1 1
20 10241 1 1 8 THR HB H -8.953 -5.870 -15.033 1.00 . A A . 8 THR HB 1 1
20 10242 1 1 8 THR HG1 H -10.459 -4.348 -15.623 1.00 . A A . 8 THR HG1 1 1
20 10243 1 1 8 THR HG21 H -8.812 -4.879 -12.395 1.00 . A A . 8 THR HG21 1 1
20 10244 1 1 8 THR HG22 H -9.950 -6.056 -13.050 1.00 . A A . 8 THR HG22 1 1
20 10245 1 1 8 THR HG23 H -10.356 -4.340 -13.058 1.00 . A A . 8 THR HG23 1 1
20 10246 1 1 8 THR N N -7.018 -3.699 -15.563 1.00 . A A . 8 THR N 1 1
20 10247 1 1 8 THR O O -6.019 -5.958 -13.161 1.00 . A A . 8 THR O 1 1
20 10248 1 1 8 THR OG1 O -9.644 -3.952 -15.304 1.00 . A A . 8 THR OG1 1 1
20 10249 1 1 9 ARG C C -4.251 -7.437 -14.745 1.00 . A A . 9 ARG C 1 1
20 10250 1 1 9 ARG CA C -5.656 -7.727 -15.263 1.00 . A A . 9 ARG CA 1 1
20 10251 1 1 9 ARG CB C -5.580 -8.354 -16.656 1.00 . A A . 9 ARG CB 1 1
20 10252 1 1 9 ARG CD C -5.284 -7.974 -19.123 1.00 . A A . 9 ARG CD 1 1
20 10253 1 1 9 ARG CG C -5.099 -7.392 -17.730 1.00 . A A . 9 ARG CG 1 1
20 10254 1 1 9 ARG CZ C -5.565 -5.995 -20.553 1.00 . A A . 9 ARG CZ 1 1
20 10255 1 1 9 ARG H H -6.923 -6.269 -16.125 1.00 . A A . 9 ARG H 1 1
20 10256 1 1 9 ARG HA H -6.138 -8.422 -14.591 1.00 . A A . 9 ARG HA 1 1
20 10257 1 1 9 ARG HB2 H -4.900 -9.193 -16.625 1.00 . A A . 9 ARG HB2 1 1
20 10258 1 1 9 ARG HB3 H -6.561 -8.707 -16.933 1.00 . A A . 9 ARG HB3 1 1
20 10259 1 1 9 ARG HD2 H -4.703 -8.881 -19.199 1.00 . A A . 9 ARG HD2 1 1
20 10260 1 1 9 ARG HD3 H -6.329 -8.204 -19.267 1.00 . A A . 9 ARG HD3 1 1
20 10261 1 1 9 ARG HE H -3.991 -7.219 -20.598 1.00 . A A . 9 ARG HE 1 1
20 10262 1 1 9 ARG HG2 H -5.665 -6.475 -17.658 1.00 . A A . 9 ARG HG2 1 1
20 10263 1 1 9 ARG HG3 H -4.051 -7.185 -17.572 1.00 . A A . 9 ARG HG3 1 1
20 10264 1 1 9 ARG HH11 H -7.084 -6.336 -19.266 1.00 . A A . 9 ARG HH11 1 1
20 10265 1 1 9 ARG HH12 H -7.269 -4.943 -20.280 1.00 . A A . 9 ARG HH12 1 1
20 10266 1 1 9 ARG HH21 H -4.223 -5.388 -21.938 1.00 . A A . 9 ARG HH21 1 1
20 10267 1 1 9 ARG HH22 H -5.642 -4.405 -21.801 1.00 . A A . 9 ARG HH22 1 1
20 10268 1 1 9 ARG N N -6.458 -6.510 -15.298 1.00 . A A . 9 ARG N 1 1
20 10269 1 1 9 ARG NE N -4.853 -7.048 -20.165 1.00 . A A . 9 ARG NE 1 1
20 10270 1 1 9 ARG NH1 N -6.736 -5.737 -19.987 1.00 . A A . 9 ARG NH1 1 1
20 10271 1 1 9 ARG NH2 N -5.106 -5.197 -21.509 1.00 . A A . 9 ARG NH2 1 1
20 10272 1 1 9 ARG O O -3.718 -8.180 -13.921 1.00 . A A . 9 ARG O 1 1
20 10273 1 1 10 GLN C C -2.201 -5.921 -13.305 1.00 . A A . 10 GLN C 1 1
20 10274 1 1 10 GLN CA C -2.312 -5.969 -14.824 1.00 . A A . 10 GLN CA 1 1
20 10275 1 1 10 GLN CB C -1.946 -4.608 -15.418 1.00 . A A . 10 GLN CB 1 1
20 10276 1 1 10 GLN CD C -0.177 -5.036 -17.171 1.00 . A A . 10 GLN CD 1 1
20 10277 1 1 10 GLN CG C -1.620 -4.659 -16.902 1.00 . A A . 10 GLN CG 1 1
20 10278 1 1 10 GLN H H -4.133 -5.804 -15.891 1.00 . A A . 10 GLN H 1 1
20 10279 1 1 10 GLN HA H -1.624 -6.712 -15.200 1.00 . A A . 10 GLN HA 1 1
20 10280 1 1 10 GLN HB2 H -2.775 -3.931 -15.277 1.00 . A A . 10 GLN HB2 1 1
20 10281 1 1 10 GLN HB3 H -1.082 -4.221 -14.896 1.00 . A A . 10 GLN HB3 1 1
20 10282 1 1 10 GLN HE21 H -0.219 -4.063 -18.905 1.00 . A A . 10 GLN HE21 1 1
20 10283 1 1 10 GLN HE22 H 1.279 -4.827 -18.509 1.00 . A A . 10 GLN HE22 1 1
20 10284 1 1 10 GLN HG2 H -2.261 -5.390 -17.374 1.00 . A A . 10 GLN HG2 1 1
20 10285 1 1 10 GLN HG3 H -1.809 -3.687 -17.332 1.00 . A A . 10 GLN HG3 1 1
20 10286 1 1 10 GLN N N -3.656 -6.355 -15.237 1.00 . A A . 10 GLN N 1 1
20 10287 1 1 10 GLN NE2 N 0.347 -4.599 -18.310 1.00 . A A . 10 GLN NE2 1 1
20 10288 1 1 10 GLN O O -1.135 -6.168 -12.740 1.00 . A A . 10 GLN O 1 1
20 10289 1 1 10 GLN OE1 O 0.461 -5.713 -16.364 1.00 . A A . 10 GLN OE1 1 1
20 10290 1 1 11 CYS C C -3.540 -6.897 -10.571 1.00 . A A . 11 CYS C 1 1
20 10291 1 1 11 CYS CA C -3.338 -5.517 -11.190 1.00 . A A . 11 CYS CA 1 1
20 10292 1 1 11 CYS CB C -4.452 -4.573 -10.734 1.00 . A A . 11 CYS CB 1 1
20 10293 1 1 11 CYS H H -4.130 -5.413 -13.150 1.00 . A A . 11 CYS H 1 1
20 10294 1 1 11 CYS HA H -2.388 -5.124 -10.861 1.00 . A A . 11 CYS HA 1 1
20 10295 1 1 11 CYS HB2 H -4.218 -3.570 -11.058 1.00 . A A . 11 CYS HB2 1 1
20 10296 1 1 11 CYS HB3 H -5.383 -4.883 -11.183 1.00 . A A . 11 CYS HB3 1 1
20 10297 1 1 11 CYS N N -3.309 -5.599 -12.646 1.00 . A A . 11 CYS N 1 1
20 10298 1 1 11 CYS O O -2.948 -7.219 -9.542 1.00 . A A . 11 CYS O 1 1
20 10299 1 1 11 CYS SG S -4.694 -4.527 -8.929 1.00 . A A . 11 CYS SG 1 1
20 10300 1 1 12 TRP C C -3.369 -9.844 -10.534 1.00 . A A . 12 TRP C 1 1
20 10301 1 1 12 TRP CA C -4.660 -9.053 -10.719 1.00 . A A . 12 TRP CA 1 1
20 10302 1 1 12 TRP CB C -5.588 -9.785 -11.688 1.00 . A A . 12 TRP CB 1 1
20 10303 1 1 12 TRP CD1 C -7.387 -8.040 -11.157 1.00 . A A . 12 TRP CD1 1 1
20 10304 1 1 12 TRP CD2 C -7.974 -9.516 -12.737 1.00 . A A . 12 TRP CD2 1 1
20 10305 1 1 12 TRP CE2 C -9.041 -8.618 -12.542 1.00 . A A . 12 TRP CE2 1 1
20 10306 1 1 12 TRP CE3 C -8.113 -10.532 -13.686 1.00 . A A . 12 TRP CE3 1 1
20 10307 1 1 12 TRP CG C -6.926 -9.127 -11.842 1.00 . A A . 12 TRP CG 1 1
20 10308 1 1 12 TRP CH2 C -10.341 -9.715 -14.182 1.00 . A A . 12 TRP CH2 1 1
20 10309 1 1 12 TRP CZ2 C -10.232 -8.710 -13.259 1.00 . A A . 12 TRP CZ2 1 1
20 10310 1 1 12 TRP CZ3 C -9.294 -10.621 -14.398 1.00 . A A . 12 TRP CZ3 1 1
20 10311 1 1 12 TRP H H -4.822 -7.393 -12.024 1.00 . A A . 12 TRP H 1 1
20 10312 1 1 12 TRP HA H -5.152 -8.962 -9.763 1.00 . A A . 12 TRP HA 1 1
20 10313 1 1 12 TRP HB2 H -5.122 -9.826 -12.661 1.00 . A A . 12 TRP HB2 1 1
20 10314 1 1 12 TRP HB3 H -5.750 -10.791 -11.328 1.00 . A A . 12 TRP HB3 1 1
20 10315 1 1 12 TRP HD1 H -6.825 -7.513 -10.402 1.00 . A A . 12 TRP HD1 1 1
20 10316 1 1 12 TRP HE1 H -9.205 -6.988 -11.231 1.00 . A A . 12 TRP HE1 1 1
20 10317 1 1 12 TRP HE3 H -7.317 -11.239 -13.867 1.00 . A A . 12 TRP HE3 1 1
20 10318 1 1 12 TRP HH2 H -11.245 -9.823 -14.759 1.00 . A A . 12 TRP HH2 1 1
20 10319 1 1 12 TRP HZ2 H -11.047 -8.018 -13.105 1.00 . A A . 12 TRP HZ2 1 1
20 10320 1 1 12 TRP HZ3 H -9.420 -11.401 -15.135 1.00 . A A . 12 TRP HZ3 1 1
20 10321 1 1 12 TRP N N -4.379 -7.706 -11.206 1.00 . A A . 12 TRP N 1 1
20 10322 1 1 12 TRP NE1 N -8.660 -7.729 -11.573 1.00 . A A . 12 TRP NE1 1 1
20 10323 1 1 12 TRP O O -3.220 -10.588 -9.566 1.00 . A A . 12 TRP O 1 1
20 10324 1 1 13 GLY C C -0.510 -10.234 -10.035 1.00 . A A . 13 GLY C 1 1
20 10325 1 1 13 GLY CA C -1.174 -10.384 -11.389 1.00 . A A . 13 GLY CA 1 1
20 10326 1 1 13 GLY H H -2.613 -9.071 -12.218 1.00 . A A . 13 GLY H 1 1
20 10327 1 1 13 GLY HA2 H -1.346 -11.432 -11.581 1.00 . A A . 13 GLY HA2 1 1
20 10328 1 1 13 GLY HA3 H -0.510 -9.995 -12.147 1.00 . A A . 13 GLY HA3 1 1
20 10329 1 1 13 GLY N N -2.439 -9.678 -11.469 1.00 . A A . 13 GLY N 1 1
20 10330 1 1 13 GLY O O -0.382 -11.192 -9.273 1.00 . A A . 13 GLY O 1 1
20 10331 1 1 14 PRO C C -0.367 -8.774 -7.263 1.00 . A A . 14 PRO C 1 1
20 10332 1 1 14 PRO CA C 0.591 -8.705 -8.447 1.00 . A A . 14 PRO CA 1 1
20 10333 1 1 14 PRO CB C 1.100 -7.275 -8.641 1.00 . A A . 14 PRO CB 1 1
20 10334 1 1 14 PRO CD C -0.189 -7.817 -10.580 1.00 . A A . 14 PRO CD 1 1
20 10335 1 1 14 PRO CG C 0.192 -6.686 -9.665 1.00 . A A . 14 PRO CG 1 1
20 10336 1 1 14 PRO HA H 1.428 -9.365 -8.269 1.00 . A A . 14 PRO HA 1 1
20 10337 1 1 14 PRO HB2 H 1.040 -6.739 -7.704 1.00 . A A . 14 PRO HB2 1 1
20 10338 1 1 14 PRO HB3 H 2.123 -7.295 -8.986 1.00 . A A . 14 PRO HB3 1 1
20 10339 1 1 14 PRO HD2 H -1.204 -7.694 -10.930 1.00 . A A . 14 PRO HD2 1 1
20 10340 1 1 14 PRO HD3 H 0.495 -7.875 -11.413 1.00 . A A . 14 PRO HD3 1 1
20 10341 1 1 14 PRO HG2 H -0.686 -6.278 -9.187 1.00 . A A . 14 PRO HG2 1 1
20 10342 1 1 14 PRO HG3 H 0.711 -5.917 -10.218 1.00 . A A . 14 PRO HG3 1 1
20 10343 1 1 14 PRO N N -0.072 -9.007 -9.719 1.00 . A A . 14 PRO N 1 1
20 10344 1 1 14 PRO O O 0.044 -9.032 -6.132 1.00 . A A . 14 PRO O 1 1
20 10345 1 1 15 CYS C C -2.805 -9.983 -5.911 1.00 . A A . 15 CYS C 1 1
20 10346 1 1 15 CYS CA C -2.667 -8.578 -6.489 1.00 . A A . 15 CYS CA 1 1
20 10347 1 1 15 CYS CB C -4.012 -8.108 -7.044 1.00 . A A . 15 CYS CB 1 1
20 10348 1 1 15 CYS H H -1.915 -8.342 -8.453 1.00 . A A . 15 CYS H 1 1
20 10349 1 1 15 CYS HA H -2.358 -7.908 -5.700 1.00 . A A . 15 CYS HA 1 1
20 10350 1 1 15 CYS HB2 H -3.896 -7.115 -7.455 1.00 . A A . 15 CYS HB2 1 1
20 10351 1 1 15 CYS HB3 H -4.324 -8.782 -7.829 1.00 . A A . 15 CYS HB3 1 1
20 10352 1 1 15 CYS N N -1.648 -8.542 -7.531 1.00 . A A . 15 CYS N 1 1
20 10353 1 1 15 CYS O O -3.058 -10.155 -4.718 1.00 . A A . 15 CYS O 1 1
20 10354 1 1 15 CYS SG S -5.346 -8.041 -5.806 1.00 . A A . 15 CYS SG 1 1
20 10355 1 1 16 LYS C C -1.632 -12.732 -5.359 1.00 . A A . 16 LYS C 1 1
20 10356 1 1 16 LYS CA C -2.742 -12.378 -6.343 1.00 . A A . 16 LYS CA 1 1
20 10357 1 1 16 LYS CB C -2.678 -13.308 -7.556 1.00 . A A . 16 LYS CB 1 1
20 10358 1 1 16 LYS CD C -3.066 -15.562 -6.516 1.00 . A A . 16 LYS CD 1 1
20 10359 1 1 16 LYS CE C -1.795 -16.192 -7.064 1.00 . A A . 16 LYS CE 1 1
20 10360 1 1 16 LYS CG C -3.612 -14.502 -7.458 1.00 . A A . 16 LYS CG 1 1
20 10361 1 1 16 LYS H H -2.437 -10.787 -7.704 1.00 . A A . 16 LYS H 1 1
20 10362 1 1 16 LYS HA H -3.695 -12.506 -5.852 1.00 . A A . 16 LYS HA 1 1
20 10363 1 1 16 LYS HB2 H -2.940 -12.745 -8.440 1.00 . A A . 16 LYS HB2 1 1
20 10364 1 1 16 LYS HB3 H -1.668 -13.677 -7.660 1.00 . A A . 16 LYS HB3 1 1
20 10365 1 1 16 LYS HD2 H -2.844 -15.104 -5.563 1.00 . A A . 16 LYS HD2 1 1
20 10366 1 1 16 LYS HD3 H -3.812 -16.332 -6.382 1.00 . A A . 16 LYS HD3 1 1
20 10367 1 1 16 LYS HE2 H -1.920 -17.264 -7.083 1.00 . A A . 16 LYS HE2 1 1
20 10368 1 1 16 LYS HE3 H -1.634 -15.831 -8.069 1.00 . A A . 16 LYS HE3 1 1
20 10369 1 1 16 LYS HG2 H -4.571 -14.168 -7.088 1.00 . A A . 16 LYS HG2 1 1
20 10370 1 1 16 LYS HG3 H -3.734 -14.935 -8.440 1.00 . A A . 16 LYS HG3 1 1
20 10371 1 1 16 LYS HZ1 H -0.908 -15.443 -5.328 1.00 . A A . 16 LYS HZ1 1 1
20 10372 1 1 16 LYS HZ2 H -0.004 -15.171 -6.730 1.00 . A A . 16 LYS HZ2 1 1
20 10373 1 1 16 LYS HZ3 H -0.050 -16.715 -6.040 1.00 . A A . 16 LYS HZ3 1 1
20 10374 1 1 16 LYS N N -2.638 -10.987 -6.765 1.00 . A A . 16 LYS N 1 1
20 10375 1 1 16 LYS NZ N -0.606 -15.858 -6.232 1.00 . A A . 16 LYS NZ 1 1
20 10376 1 1 16 LYS O O -1.863 -13.425 -4.367 1.00 . A A . 16 LYS O 1 1
20 10377 1 1 17 LYS C C 0.442 -12.072 -3.346 1.00 . A A . 17 LYS C 1 1
20 10378 1 1 17 LYS CA C 0.723 -12.517 -4.778 1.00 . A A . 17 LYS CA 1 1
20 10379 1 1 17 LYS CB C 1.964 -11.798 -5.313 1.00 . A A . 17 LYS CB 1 1
20 10380 1 1 17 LYS CD C 3.665 -13.527 -5.967 1.00 . A A . 17 LYS CD 1 1
20 10381 1 1 17 LYS CE C 4.802 -14.401 -5.461 1.00 . A A . 17 LYS CE 1 1
20 10382 1 1 17 LYS CG C 3.269 -12.479 -4.940 1.00 . A A . 17 LYS CG 1 1
20 10383 1 1 17 LYS H H -0.302 -11.708 -6.445 1.00 . A A . 17 LYS H 1 1
20 10384 1 1 17 LYS HA H 0.904 -13.581 -4.782 1.00 . A A . 17 LYS HA 1 1
20 10385 1 1 17 LYS HB2 H 1.901 -11.751 -6.390 1.00 . A A . 17 LYS HB2 1 1
20 10386 1 1 17 LYS HB3 H 1.981 -10.793 -4.918 1.00 . A A . 17 LYS HB3 1 1
20 10387 1 1 17 LYS HD2 H 2.811 -14.151 -6.180 1.00 . A A . 17 LYS HD2 1 1
20 10388 1 1 17 LYS HD3 H 3.983 -13.028 -6.872 1.00 . A A . 17 LYS HD3 1 1
20 10389 1 1 17 LYS HE2 H 5.674 -13.785 -5.306 1.00 . A A . 17 LYS HE2 1 1
20 10390 1 1 17 LYS HE3 H 4.505 -14.846 -4.521 1.00 . A A . 17 LYS HE3 1 1
20 10391 1 1 17 LYS HG2 H 4.050 -11.735 -4.880 1.00 . A A . 17 LYS HG2 1 1
20 10392 1 1 17 LYS HG3 H 3.152 -12.958 -3.978 1.00 . A A . 17 LYS HG3 1 1
20 10393 1 1 17 LYS HZ1 H 6.081 -15.321 -6.832 1.00 . A A . 17 LYS HZ1 1 1
20 10394 1 1 17 LYS HZ2 H 4.439 -15.509 -7.194 1.00 . A A . 17 LYS HZ2 1 1
20 10395 1 1 17 LYS HZ3 H 5.137 -16.407 -5.941 1.00 . A A . 17 LYS HZ3 1 1
20 10396 1 1 17 LYS N N -0.424 -12.253 -5.639 1.00 . A A . 17 LYS N 1 1
20 10397 1 1 17 LYS NZ N 5.138 -15.485 -6.424 1.00 . A A . 17 LYS NZ 1 1
20 10398 1 1 17 LYS O O 0.616 -12.842 -2.402 1.00 . A A . 17 LYS O 1 1
20 10399 1 1 18 GLN C C -1.589 -10.876 -1.325 1.00 . A A . 18 GLN C 1 1
20 10400 1 1 18 GLN CA C -0.299 -10.279 -1.877 1.00 . A A . 18 GLN CA 1 1
20 10401 1 1 18 GLN CB C -0.419 -8.755 -1.948 1.00 . A A . 18 GLN CB 1 1
20 10402 1 1 18 GLN CD C 0.638 -6.604 -1.147 1.00 . A A . 18 GLN CD 1 1
20 10403 1 1 18 GLN CG C 0.873 -8.027 -1.616 1.00 . A A . 18 GLN CG 1 1
20 10404 1 1 18 GLN H H -0.112 -10.260 -3.985 1.00 . A A . 18 GLN H 1 1
20 10405 1 1 18 GLN HA H 0.514 -10.536 -1.215 1.00 . A A . 18 GLN HA 1 1
20 10406 1 1 18 GLN HB2 H -0.717 -8.476 -2.948 1.00 . A A . 18 GLN HB2 1 1
20 10407 1 1 18 GLN HB3 H -1.178 -8.433 -1.251 1.00 . A A . 18 GLN HB3 1 1
20 10408 1 1 18 GLN HE21 H -0.193 -7.270 0.533 1.00 . A A . 18 GLN HE21 1 1
20 10409 1 1 18 GLN HE22 H -0.113 -5.552 0.363 1.00 . A A . 18 GLN HE22 1 1
20 10410 1 1 18 GLN HG2 H 1.384 -8.567 -0.832 1.00 . A A . 18 GLN HG2 1 1
20 10411 1 1 18 GLN HG3 H 1.495 -8.002 -2.498 1.00 . A A . 18 GLN HG3 1 1
20 10412 1 1 18 GLN N N 0.006 -10.825 -3.194 1.00 . A A . 18 GLN N 1 1
20 10413 1 1 18 GLN NE2 N 0.050 -6.460 0.035 1.00 . A A . 18 GLN NE2 1 1
20 10414 1 1 18 GLN O O -1.655 -11.271 -0.160 1.00 . A A . 18 GLN O 1 1
20 10415 1 1 18 GLN OE1 O 0.979 -5.647 -1.840 1.00 . A A . 18 GLN OE1 1 1
20 10416 1 1 19 THR C C -4.482 -12.388 -2.853 1.00 . A A . 19 THR C 1 1
20 10417 1 1 19 THR CA C -3.902 -11.489 -1.766 1.00 . A A . 19 THR CA 1 1
20 10418 1 1 19 THR CB C -4.914 -10.372 -1.447 1.00 . A A . 19 THR CB 1 1
20 10419 1 1 19 THR CG2 C -4.311 -9.353 -0.491 1.00 . A A . 19 THR CG2 1 1
20 10420 1 1 19 THR H H -2.499 -10.611 -3.084 1.00 . A A . 19 THR H 1 1
20 10421 1 1 19 THR HA H -3.751 -12.074 -0.871 1.00 . A A . 19 THR HA 1 1
20 10422 1 1 19 THR HB H -5.781 -10.814 -0.978 1.00 . A A . 19 THR HB 1 1
20 10423 1 1 19 THR HG1 H -6.008 -10.233 -3.083 1.00 . A A . 19 THR HG1 1 1
20 10424 1 1 19 THR HG21 H -3.432 -8.914 -0.941 1.00 . A A . 19 THR HG21 1 1
20 10425 1 1 19 THR HG22 H -4.037 -9.843 0.431 1.00 . A A . 19 THR HG22 1 1
20 10426 1 1 19 THR HG23 H -5.036 -8.579 -0.287 1.00 . A A . 19 THR HG23 1 1
20 10427 1 1 19 THR N N -2.614 -10.941 -2.169 1.00 . A A . 19 THR N 1 1
20 10428 1 1 19 THR O O -4.726 -11.945 -3.975 1.00 . A A . 19 THR O 1 1
20 10429 1 1 19 THR OG1 O -5.319 -9.718 -2.655 1.00 . A A . 19 THR OG1 1 1
20 10430 1 1 20 THR C C -6.411 -14.012 -4.245 1.00 . A A . 20 THR C 1 1
20 10431 1 1 20 THR CA C -5.253 -14.616 -3.459 1.00 . A A . 20 THR CA 1 1
20 10432 1 1 20 THR CB C -5.741 -15.890 -2.744 1.00 . A A . 20 THR CB 1 1
20 10433 1 1 20 THR CG2 C -4.585 -16.605 -2.062 1.00 . A A . 20 THR CG2 1 1
20 10434 1 1 20 THR H H -4.487 -13.947 -1.602 1.00 . A A . 20 THR H 1 1
20 10435 1 1 20 THR HA H -4.468 -14.893 -4.148 1.00 . A A . 20 THR HA 1 1
20 10436 1 1 20 THR HB H -6.172 -16.554 -3.481 1.00 . A A . 20 THR HB 1 1
20 10437 1 1 20 THR HG1 H -6.387 -14.909 -1.161 1.00 . A A . 20 THR HG1 1 1
20 10438 1 1 20 THR HG21 H -3.650 -16.246 -2.467 1.00 . A A . 20 THR HG21 1 1
20 10439 1 1 20 THR HG22 H -4.667 -17.668 -2.234 1.00 . A A . 20 THR HG22 1 1
20 10440 1 1 20 THR HG23 H -4.616 -16.408 -1.001 1.00 . A A . 20 THR HG23 1 1
20 10441 1 1 20 THR N N -4.702 -13.654 -2.512 1.00 . A A . 20 THR N 1 1
20 10442 1 1 20 THR O O -6.595 -14.310 -5.426 1.00 . A A . 20 THR O 1 1
20 10443 1 1 20 THR OG1 O -6.741 -15.556 -1.776 1.00 . A A . 20 THR OG1 1 1
20 10444 1 1 21 CYS C C -7.868 -11.483 -5.246 1.00 . A A . 21 CYS C 1 1
20 10445 1 1 21 CYS CA C -8.330 -12.515 -4.221 1.00 . A A . 21 CYS CA 1 1
20 10446 1 1 21 CYS CB C -9.215 -11.844 -3.169 1.00 . A A . 21 CYS CB 1 1
20 10447 1 1 21 CYS H H -6.991 -12.964 -2.644 1.00 . A A . 21 CYS H 1 1
20 10448 1 1 21 CYS HA H -8.903 -13.276 -4.728 1.00 . A A . 21 CYS HA 1 1
20 10449 1 1 21 CYS HB2 H -8.586 -11.367 -2.431 1.00 . A A . 21 CYS HB2 1 1
20 10450 1 1 21 CYS HB3 H -9.828 -11.096 -3.649 1.00 . A A . 21 CYS HB3 1 1
20 10451 1 1 21 CYS N N -7.189 -13.162 -3.583 1.00 . A A . 21 CYS N 1 1
20 10452 1 1 21 CYS O O -7.521 -10.354 -4.895 1.00 . A A . 21 CYS O 1 1
20 10453 1 1 21 CYS SG S -10.325 -12.991 -2.290 1.00 . A A . 21 CYS SG 1 1
20 10454 1 1 22 THR C C -8.417 -9.827 -7.754 1.00 . A A . 22 THR C 1 1
20 10455 1 1 22 THR CA C -7.446 -10.990 -7.591 1.00 . A A . 22 THR CA 1 1
20 10456 1 1 22 THR CB C -7.334 -11.742 -8.930 1.00 . A A . 22 THR CB 1 1
20 10457 1 1 22 THR CG2 C -5.950 -12.352 -9.095 1.00 . A A . 22 THR CG2 1 1
20 10458 1 1 22 THR H H -8.152 -12.789 -6.732 1.00 . A A . 22 THR H 1 1
20 10459 1 1 22 THR HA H -6.470 -10.598 -7.339 1.00 . A A . 22 THR HA 1 1
20 10460 1 1 22 THR HB H -7.500 -11.041 -9.736 1.00 . A A . 22 THR HB 1 1
20 10461 1 1 22 THR HG1 H -8.554 -12.938 -9.915 1.00 . A A . 22 THR HG1 1 1
20 10462 1 1 22 THR HG21 H -6.005 -13.196 -9.767 1.00 . A A . 22 THR HG21 1 1
20 10463 1 1 22 THR HG22 H -5.585 -12.681 -8.133 1.00 . A A . 22 THR HG22 1 1
20 10464 1 1 22 THR HG23 H -5.277 -11.613 -9.501 1.00 . A A . 22 THR HG23 1 1
20 10465 1 1 22 THR N N -7.865 -11.878 -6.515 1.00 . A A . 22 THR N 1 1
20 10466 1 1 22 THR O O -8.052 -8.766 -8.259 1.00 . A A . 22 THR O 1 1
20 10467 1 1 22 THR OG1 O -8.326 -12.773 -8.997 1.00 . A A . 22 THR OG1 1 1
20 10468 1 1 23 ASN C C -10.163 -7.665 -6.901 1.00 . A A . 23 ASN C 1 1
20 10469 1 1 23 ASN CA C -10.683 -9.000 -7.424 1.00 . A A . 23 ASN CA 1 1
20 10470 1 1 23 ASN CB C -11.932 -9.416 -6.642 1.00 . A A . 23 ASN CB 1 1
20 10471 1 1 23 ASN CG C -13.200 -8.810 -7.214 1.00 . A A . 23 ASN CG 1 1
20 10472 1 1 23 ASN H H -9.890 -10.900 -6.932 1.00 . A A . 23 ASN H 1 1
20 10473 1 1 23 ASN HA H -10.942 -8.889 -8.466 1.00 . A A . 23 ASN HA 1 1
20 10474 1 1 23 ASN HB2 H -12.025 -10.492 -6.671 1.00 . A A . 23 ASN HB2 1 1
20 10475 1 1 23 ASN HB3 H -11.831 -9.094 -5.617 1.00 . A A . 23 ASN HB3 1 1
20 10476 1 1 23 ASN HD21 H -13.263 -7.485 -5.732 1.00 . A A . 23 ASN HD21 1 1
20 10477 1 1 23 ASN HD22 H -14.539 -7.377 -6.891 1.00 . A A . 23 ASN HD22 1 1
20 10478 1 1 23 ASN N N -9.658 -10.033 -7.325 1.00 . A A . 23 ASN N 1 1
20 10479 1 1 23 ASN ND2 N -13.719 -7.787 -6.544 1.00 . A A . 23 ASN ND2 1 1
20 10480 1 1 23 ASN O O -10.042 -7.465 -5.692 1.00 . A A . 23 ASN O 1 1
20 10481 1 1 23 ASN OD1 O -13.704 -9.256 -8.244 1.00 . A A . 23 ASN OD1 1 1
20 10482 1 1 24 SER C C -9.765 -4.389 -8.475 1.00 . A A . 24 SER C 1 1
20 10483 1 1 24 SER CA C -9.346 -5.439 -7.451 1.00 . A A . 24 SER CA 1 1
20 10484 1 1 24 SER CB C -7.821 -5.475 -7.333 1.00 . A A . 24 SER CB 1 1
20 10485 1 1 24 SER H H -9.976 -6.973 -8.767 1.00 . A A . 24 SER H 1 1
20 10486 1 1 24 SER HA H -9.768 -5.177 -6.491 1.00 . A A . 24 SER HA 1 1
20 10487 1 1 24 SER HB2 H -7.534 -6.267 -6.658 1.00 . A A . 24 SER HB2 1 1
20 10488 1 1 24 SER HB3 H -7.393 -5.659 -8.308 1.00 . A A . 24 SER HB3 1 1
20 10489 1 1 24 SER HG H -7.084 -3.676 -7.572 1.00 . A A . 24 SER HG 1 1
20 10490 1 1 24 SER N N -9.857 -6.755 -7.818 1.00 . A A . 24 SER N 1 1
20 10491 1 1 24 SER O O -10.381 -4.706 -9.492 1.00 . A A . 24 SER O 1 1
20 10492 1 1 24 SER OG O -7.320 -4.246 -6.838 1.00 . A A . 24 SER OG 1 1
20 10493 1 1 25 LYS C C -8.575 -1.092 -9.271 1.00 . A A . 25 LYS C 1 1
20 10494 1 1 25 LYS CA C -9.761 -2.034 -9.095 1.00 . A A . 25 LYS CA 1 1
20 10495 1 1 25 LYS CB C -10.965 -1.260 -8.553 1.00 . A A . 25 LYS CB 1 1
20 10496 1 1 25 LYS CD C -12.736 -1.194 -10.333 1.00 . A A . 25 LYS CD 1 1
20 10497 1 1 25 LYS CE C -12.237 -2.004 -11.520 1.00 . A A . 25 LYS CE 1 1
20 10498 1 1 25 LYS CG C -12.302 -1.812 -9.015 1.00 . A A . 25 LYS CG 1 1
20 10499 1 1 25 LYS H H -8.932 -2.943 -7.372 1.00 . A A . 25 LYS H 1 1
20 10500 1 1 25 LYS HA H -10.017 -2.455 -10.055 1.00 . A A . 25 LYS HA 1 1
20 10501 1 1 25 LYS HB2 H -10.940 -1.287 -7.474 1.00 . A A . 25 LYS HB2 1 1
20 10502 1 1 25 LYS HB3 H -10.893 -0.232 -8.880 1.00 . A A . 25 LYS HB3 1 1
20 10503 1 1 25 LYS HD2 H -13.814 -1.157 -10.365 1.00 . A A . 25 LYS HD2 1 1
20 10504 1 1 25 LYS HD3 H -12.337 -0.192 -10.399 1.00 . A A . 25 LYS HD3 1 1
20 10505 1 1 25 LYS HE2 H -11.227 -1.703 -11.746 1.00 . A A . 25 LYS HE2 1 1
20 10506 1 1 25 LYS HE3 H -12.250 -3.051 -11.254 1.00 . A A . 25 LYS HE3 1 1
20 10507 1 1 25 LYS HG2 H -12.214 -2.881 -9.142 1.00 . A A . 25 LYS HG2 1 1
20 10508 1 1 25 LYS HG3 H -13.048 -1.597 -8.263 1.00 . A A . 25 LYS HG3 1 1
20 10509 1 1 25 LYS HZ1 H -12.601 -1.172 -13.401 1.00 . A A . 25 LYS HZ1 1 1
20 10510 1 1 25 LYS HZ2 H -13.992 -1.366 -12.458 1.00 . A A . 25 LYS HZ2 1 1
20 10511 1 1 25 LYS HZ3 H -13.273 -2.711 -13.191 1.00 . A A . 25 LYS HZ3 1 1
20 10512 1 1 25 LYS N N -9.424 -3.134 -8.199 1.00 . A A . 25 LYS N 1 1
20 10513 1 1 25 LYS NZ N -13.086 -1.799 -12.727 1.00 . A A . 25 LYS NZ 1 1
20 10514 1 1 25 LYS O O -8.107 -0.479 -8.310 1.00 . A A . 25 LYS O 1 1
20 10515 1 1 26 CYS C C -7.426 1.315 -11.075 1.00 . A A . 26 CYS C 1 1
20 10516 1 1 26 CYS CA C -6.960 -0.113 -10.806 1.00 . A A . 26 CYS CA 1 1
20 10517 1 1 26 CYS CB C -6.191 -0.646 -12.017 1.00 . A A . 26 CYS CB 1 1
20 10518 1 1 26 CYS H H -8.507 -1.495 -11.229 1.00 . A A . 26 CYS H 1 1
20 10519 1 1 26 CYS HA H -6.305 -0.109 -9.948 1.00 . A A . 26 CYS HA 1 1
20 10520 1 1 26 CYS HB2 H -6.222 -1.726 -12.006 1.00 . A A . 26 CYS HB2 1 1
20 10521 1 1 26 CYS HB3 H -6.662 -0.286 -12.920 1.00 . A A . 26 CYS HB3 1 1
20 10522 1 1 26 CYS N N -8.091 -0.980 -10.504 1.00 . A A . 26 CYS N 1 1
20 10523 1 1 26 CYS O O -7.945 1.618 -12.149 1.00 . A A . 26 CYS O 1 1
20 10524 1 1 26 CYS SG S -4.441 -0.144 -12.066 1.00 . A A . 26 CYS SG 1 1
20 10525 1 1 27 MET C C -6.453 4.515 -9.969 1.00 . A A . 27 MET C 1 1
20 10526 1 1 27 MET CA C -7.636 3.585 -10.222 1.00 . A A . 27 MET CA 1 1
20 10527 1 1 27 MET CB C -8.770 3.906 -9.246 1.00 . A A . 27 MET CB 1 1
20 10528 1 1 27 MET CE C -7.577 4.671 -5.321 1.00 . A A . 27 MET CE 1 1
20 10529 1 1 27 MET CG C -8.392 3.705 -7.787 1.00 . A A . 27 MET CG 1 1
20 10530 1 1 27 MET H H -6.818 1.887 -9.258 1.00 . A A . 27 MET H 1 1
20 10531 1 1 27 MET HA H -7.989 3.736 -11.230 1.00 . A A . 27 MET HA 1 1
20 10532 1 1 27 MET HB2 H -9.063 4.937 -9.380 1.00 . A A . 27 MET HB2 1 1
20 10533 1 1 27 MET HB3 H -9.613 3.269 -9.468 1.00 . A A . 27 MET HB3 1 1
20 10534 1 1 27 MET HE1 H -7.705 5.515 -4.659 1.00 . A A . 27 MET HE1 1 1
20 10535 1 1 27 MET HE2 H -8.324 3.923 -5.098 1.00 . A A . 27 MET HE2 1 1
20 10536 1 1 27 MET HE3 H -6.592 4.250 -5.182 1.00 . A A . 27 MET HE3 1 1
20 10537 1 1 27 MET HG2 H -9.266 3.380 -7.244 1.00 . A A . 27 MET HG2 1 1
20 10538 1 1 27 MET HG3 H -7.631 2.941 -7.730 1.00 . A A . 27 MET HG3 1 1
20 10539 1 1 27 MET N N -7.236 2.188 -10.091 1.00 . A A . 27 MET N 1 1
20 10540 1 1 27 MET O O -5.641 4.272 -9.078 1.00 . A A . 27 MET O 1 1
20 10541 1 1 27 MET SD S -7.762 5.209 -7.019 1.00 . A A . 27 MET SD 1 1
20 10542 1 1 28 ASN C C -3.923 5.868 -10.799 1.00 . A A . 28 ASN C 1 1
20 10543 1 1 28 ASN CA C -5.280 6.544 -10.623 1.00 . A A . 28 ASN CA 1 1
20 10544 1 1 28 ASN CB C -5.347 7.227 -9.256 1.00 . A A . 28 ASN CB 1 1
20 10545 1 1 28 ASN CG C -6.374 8.344 -9.218 1.00 . A A . 28 ASN CG 1 1
20 10546 1 1 28 ASN H H -7.042 5.718 -11.453 1.00 . A A . 28 ASN H 1 1
20 10547 1 1 28 ASN HA H -5.400 7.290 -11.394 1.00 . A A . 28 ASN HA 1 1
20 10548 1 1 28 ASN HB2 H -5.613 6.495 -8.507 1.00 . A A . 28 ASN HB2 1 1
20 10549 1 1 28 ASN HB3 H -4.380 7.644 -9.019 1.00 . A A . 28 ASN HB3 1 1
20 10550 1 1 28 ASN HD21 H -6.051 8.607 -7.272 1.00 . A A . 28 ASN HD21 1 1
20 10551 1 1 28 ASN HD22 H -7.229 9.650 -7.986 1.00 . A A . 28 ASN HD22 1 1
20 10552 1 1 28 ASN N N -6.363 5.578 -10.760 1.00 . A A . 28 ASN N 1 1
20 10553 1 1 28 ASN ND2 N -6.570 8.926 -8.040 1.00 . A A . 28 ASN ND2 1 1
20 10554 1 1 28 ASN O O -2.959 6.195 -10.108 1.00 . A A . 28 ASN O 1 1
20 10555 1 1 28 ASN OD1 O -6.981 8.678 -10.234 1.00 . A A . 28 ASN OD1 1 1
20 10556 1 1 29 GLY C C -2.108 3.480 -10.755 1.00 . A A . 29 GLY C 1 1
20 10557 1 1 29 GLY CA C -2.614 4.214 -11.981 1.00 . A A . 29 GLY CA 1 1
20 10558 1 1 29 GLY H H -4.657 4.702 -12.251 1.00 . A A . 29 GLY H 1 1
20 10559 1 1 29 GLY HA2 H -2.773 3.500 -12.775 1.00 . A A . 29 GLY HA2 1 1
20 10560 1 1 29 GLY HA3 H -1.865 4.926 -12.295 1.00 . A A . 29 GLY HA3 1 1
20 10561 1 1 29 GLY N N -3.856 4.922 -11.730 1.00 . A A . 29 GLY N 1 1
20 10562 1 1 29 GLY O O -0.907 3.245 -10.615 1.00 . A A . 29 GLY O 1 1
20 10563 1 1 30 LYS C C -3.546 1.175 -8.451 1.00 . A A . 30 LYS C 1 1
20 10564 1 1 30 LYS CA C -2.665 2.405 -8.643 1.00 . A A . 30 LYS CA 1 1
20 10565 1 1 30 LYS CB C -2.793 3.332 -7.433 1.00 . A A . 30 LYS CB 1 1
20 10566 1 1 30 LYS CD C -1.241 4.907 -6.241 1.00 . A A . 30 LYS CD 1 1
20 10567 1 1 30 LYS CE C -0.276 6.071 -6.400 1.00 . A A . 30 LYS CE 1 1
20 10568 1 1 30 LYS CG C -1.959 4.596 -7.543 1.00 . A A . 30 LYS CG 1 1
20 10569 1 1 30 LYS H H -3.965 3.332 -10.032 1.00 . A A . 30 LYS H 1 1
20 10570 1 1 30 LYS HA H -1.638 2.087 -8.735 1.00 . A A . 30 LYS HA 1 1
20 10571 1 1 30 LYS HB2 H -3.828 3.616 -7.320 1.00 . A A . 30 LYS HB2 1 1
20 10572 1 1 30 LYS HB3 H -2.479 2.795 -6.549 1.00 . A A . 30 LYS HB3 1 1
20 10573 1 1 30 LYS HD2 H -1.972 5.159 -5.488 1.00 . A A . 30 LYS HD2 1 1
20 10574 1 1 30 LYS HD3 H -0.687 4.032 -5.928 1.00 . A A . 30 LYS HD3 1 1
20 10575 1 1 30 LYS HE2 H -0.153 6.279 -7.452 1.00 . A A . 30 LYS HE2 1 1
20 10576 1 1 30 LYS HE3 H -0.694 6.938 -5.908 1.00 . A A . 30 LYS HE3 1 1
20 10577 1 1 30 LYS HG2 H -1.226 4.466 -8.325 1.00 . A A . 30 LYS HG2 1 1
20 10578 1 1 30 LYS HG3 H -2.609 5.424 -7.791 1.00 . A A . 30 LYS HG3 1 1
20 10579 1 1 30 LYS HZ1 H 1.812 6.065 -6.460 1.00 . A A . 30 LYS HZ1 1 1
20 10580 1 1 30 LYS HZ2 H 1.147 4.753 -5.625 1.00 . A A . 30 LYS HZ2 1 1
20 10581 1 1 30 LYS HZ3 H 1.171 6.286 -4.909 1.00 . A A . 30 LYS HZ3 1 1
20 10582 1 1 30 LYS N N -3.024 3.117 -9.864 1.00 . A A . 30 LYS N 1 1
20 10583 1 1 30 LYS NZ N 1.057 5.773 -5.807 1.00 . A A . 30 LYS NZ 1 1
20 10584 1 1 30 LYS O O -4.699 1.151 -8.883 1.00 . A A . 30 LYS O 1 1
20 10585 1 1 31 CYS C C -4.201 -1.148 -6.100 1.00 . A A . 31 CYS C 1 1
20 10586 1 1 31 CYS CA C -3.733 -1.079 -7.551 1.00 . A A . 31 CYS CA 1 1
20 10587 1 1 31 CYS CB C -2.859 -2.293 -7.874 1.00 . A A . 31 CYS CB 1 1
20 10588 1 1 31 CYS H H -2.073 0.233 -7.481 1.00 . A A . 31 CYS H 1 1
20 10589 1 1 31 CYS HA H -4.597 -1.086 -8.196 1.00 . A A . 31 CYS HA 1 1
20 10590 1 1 31 CYS HB2 H -2.671 -2.317 -8.938 1.00 . A A . 31 CYS HB2 1 1
20 10591 1 1 31 CYS HB3 H -1.919 -2.201 -7.350 1.00 . A A . 31 CYS HB3 1 1
20 10592 1 1 31 CYS N N -2.997 0.154 -7.801 1.00 . A A . 31 CYS N 1 1
20 10593 1 1 31 CYS O O -3.402 -1.024 -5.171 1.00 . A A . 31 CYS O 1 1
20 10594 1 1 31 CYS SG S -3.603 -3.888 -7.406 1.00 . A A . 31 CYS SG 1 1
20 10595 1 1 32 LYS C C -6.874 -2.723 -4.410 1.00 . A A . 32 LYS C 1 1
20 10596 1 1 32 LYS CA C -6.078 -1.432 -4.576 1.00 . A A . 32 LYS CA 1 1
20 10597 1 1 32 LYS CB C -6.980 -0.225 -4.308 1.00 . A A . 32 LYS CB 1 1
20 10598 1 1 32 LYS CD C -6.918 -0.589 -1.823 1.00 . A A . 32 LYS CD 1 1
20 10599 1 1 32 LYS CE C -5.952 0.565 -1.602 1.00 . A A . 32 LYS CE 1 1
20 10600 1 1 32 LYS CG C -7.802 -0.351 -3.037 1.00 . A A . 32 LYS CG 1 1
20 10601 1 1 32 LYS H H -6.088 -1.435 -6.694 1.00 . A A . 32 LYS H 1 1
20 10602 1 1 32 LYS HA H -5.267 -1.430 -3.865 1.00 . A A . 32 LYS HA 1 1
20 10603 1 1 32 LYS HB2 H -6.365 0.658 -4.229 1.00 . A A . 32 LYS HB2 1 1
20 10604 1 1 32 LYS HB3 H -7.660 -0.107 -5.140 1.00 . A A . 32 LYS HB3 1 1
20 10605 1 1 32 LYS HD2 H -7.542 -0.693 -0.949 1.00 . A A . 32 LYS HD2 1 1
20 10606 1 1 32 LYS HD3 H -6.353 -1.497 -1.974 1.00 . A A . 32 LYS HD3 1 1
20 10607 1 1 32 LYS HE2 H -5.364 0.361 -0.721 1.00 . A A . 32 LYS HE2 1 1
20 10608 1 1 32 LYS HE3 H -5.300 0.640 -2.460 1.00 . A A . 32 LYS HE3 1 1
20 10609 1 1 32 LYS HG2 H -8.360 0.561 -2.889 1.00 . A A . 32 LYS HG2 1 1
20 10610 1 1 32 LYS HG3 H -8.486 -1.181 -3.141 1.00 . A A . 32 LYS HG3 1 1
20 10611 1 1 32 LYS HZ1 H -6.272 2.372 -0.606 1.00 . A A . 32 LYS HZ1 1 1
20 10612 1 1 32 LYS HZ2 H -7.677 1.688 -1.254 1.00 . A A . 32 LYS HZ2 1 1
20 10613 1 1 32 LYS HZ3 H -6.560 2.448 -2.272 1.00 . A A . 32 LYS HZ3 1 1
20 10614 1 1 32 LYS N N -5.501 -1.345 -5.913 1.00 . A A . 32 LYS N 1 1
20 10615 1 1 32 LYS NZ N -6.666 1.859 -1.421 1.00 . A A . 32 LYS NZ 1 1
20 10616 1 1 32 LYS O O -8.038 -2.802 -4.807 1.00 . A A . 32 LYS O 1 1
20 10617 1 1 33 CYS C C -8.098 -4.868 -2.682 1.00 . A A . 33 CYS C 1 1
20 10618 1 1 33 CYS CA C -6.891 -5.018 -3.602 1.00 . A A . 33 CYS CA 1 1
20 10619 1 1 33 CYS CB C -5.899 -6.017 -3.003 1.00 . A A . 33 CYS CB 1 1
20 10620 1 1 33 CYS H H -5.313 -3.608 -3.528 1.00 . A A . 33 CYS H 1 1
20 10621 1 1 33 CYS HA H -7.227 -5.388 -4.560 1.00 . A A . 33 CYS HA 1 1
20 10622 1 1 33 CYS HB2 H -5.260 -5.502 -2.302 1.00 . A A . 33 CYS HB2 1 1
20 10623 1 1 33 CYS HB3 H -6.448 -6.789 -2.482 1.00 . A A . 33 CYS HB3 1 1
20 10624 1 1 33 CYS N N -6.241 -3.732 -3.822 1.00 . A A . 33 CYS N 1 1
20 10625 1 1 33 CYS O O -8.074 -4.085 -1.733 1.00 . A A . 33 CYS O 1 1
20 10626 1 1 33 CYS SG S -4.828 -6.831 -4.231 1.00 . A A . 33 CYS SG 1 1
20 10627 1 1 34 TYR C C -10.298 -6.560 -1.006 1.00 . A A . 34 TYR C 1 1
20 10628 1 1 34 TYR CA C -10.369 -5.576 -2.169 1.00 . A A . 34 TYR CA 1 1
20 10629 1 1 34 TYR CB C -11.588 -5.885 -3.039 1.00 . A A . 34 TYR CB 1 1
20 10630 1 1 34 TYR CD1 C -12.310 -4.782 -5.192 1.00 . A A . 34 TYR CD1 1 1
20 10631 1 1 34 TYR CD2 C -12.343 -3.480 -3.197 1.00 . A A . 34 TYR CD2 1 1
20 10632 1 1 34 TYR CE1 C -12.769 -3.696 -5.915 1.00 . A A . 34 TYR CE1 1 1
20 10633 1 1 34 TYR CE2 C -12.802 -2.389 -3.910 1.00 . A A . 34 TYR CE2 1 1
20 10634 1 1 34 TYR CG C -12.090 -4.693 -3.824 1.00 . A A . 34 TYR CG 1 1
20 10635 1 1 34 TYR CZ C -13.013 -2.502 -5.268 1.00 . A A . 34 TYR CZ 1 1
20 10636 1 1 34 TYR H H -9.109 -6.231 -3.738 1.00 . A A . 34 TYR H 1 1
20 10637 1 1 34 TYR HA H -10.465 -4.575 -1.773 1.00 . A A . 34 TYR HA 1 1
20 10638 1 1 34 TYR HB2 H -11.332 -6.661 -3.743 1.00 . A A . 34 TYR HB2 1 1
20 10639 1 1 34 TYR HB3 H -12.394 -6.229 -2.407 1.00 . A A . 34 TYR HB3 1 1
20 10640 1 1 34 TYR HD1 H -12.118 -5.719 -5.696 1.00 . A A . 34 TYR HD1 1 1
20 10641 1 1 34 TYR HD2 H -12.176 -3.395 -2.132 1.00 . A A . 34 TYR HD2 1 1
20 10642 1 1 34 TYR HE1 H -12.934 -3.784 -6.978 1.00 . A A . 34 TYR HE1 1 1
20 10643 1 1 34 TYR HE2 H -12.994 -1.455 -3.404 1.00 . A A . 34 TYR HE2 1 1
20 10644 1 1 34 TYR HH H -14.391 -1.258 -5.766 1.00 . A A . 34 TYR HH 1 1
20 10645 1 1 34 TYR N N -9.151 -5.626 -2.970 1.00 . A A . 34 TYR N 1 1
20 10646 1 1 34 TYR O O -10.797 -6.288 0.085 1.00 . A A . 34 TYR O 1 1
20 10647 1 1 34 TYR OH O -13.469 -1.419 -5.982 1.00 . A A . 34 TYR OH 1 1
20 10648 1 1 35 GLY C C -10.815 -9.520 -0.027 1.00 . A A . 35 GLY C 1 1
20 10649 1 1 35 GLY CA C -9.543 -8.715 -0.212 1.00 . A A . 35 GLY CA 1 1
20 10650 1 1 35 GLY H H -9.291 -7.870 -2.137 1.00 . A A . 35 GLY H 1 1
20 10651 1 1 35 GLY HA2 H -8.740 -9.387 -0.475 1.00 . A A . 35 GLY HA2 1 1
20 10652 1 1 35 GLY HA3 H -9.301 -8.228 0.721 1.00 . A A . 35 GLY HA3 1 1
20 10653 1 1 35 GLY N N -9.670 -7.707 -1.248 1.00 . A A . 35 GLY N 1 1
20 10654 1 1 35 GLY O O -11.919 -8.990 -0.157 1.00 . A A . 35 GLY O 1 1
20 10655 1 1 36 CYS C C -12.697 -11.171 1.602 1.00 . A A . 36 CYS C 1 1
20 10656 1 1 36 CYS CA C -11.805 -11.686 0.476 1.00 . A A . 36 CYS CA 1 1
20 10657 1 1 36 CYS CB C -11.332 -13.107 0.795 1.00 . A A . 36 CYS CB 1 1
20 10658 1 1 36 CYS H H -9.755 -11.170 0.365 1.00 . A A . 36 CYS H 1 1
20 10659 1 1 36 CYS HA H -12.376 -11.704 -0.440 1.00 . A A . 36 CYS HA 1 1
20 10660 1 1 36 CYS HB2 H -10.802 -13.098 1.736 1.00 . A A . 36 CYS HB2 1 1
20 10661 1 1 36 CYS HB3 H -12.192 -13.754 0.878 1.00 . A A . 36 CYS HB3 1 1
20 10662 1 1 36 CYS N N -10.660 -10.805 0.275 1.00 . A A . 36 CYS N 1 1
20 10663 1 1 36 CYS O O -12.275 -11.088 2.754 1.00 . A A . 36 CYS O 1 1
20 10664 1 1 36 CYS SG S -10.220 -13.819 -0.460 1.00 . A A . 36 CYS SG 1 1
20 10665 1 1 37 VAL C C -16.092 -11.246 2.361 1.00 . A A . 37 VAL C 1 1
20 10666 1 1 37 VAL CA C -14.888 -10.321 2.238 1.00 . A A . 37 VAL CA 1 1
20 10667 1 1 37 VAL CB C -15.375 -8.907 1.869 1.00 . A A . 37 VAL CB 1 1
20 10668 1 1 37 VAL CG1 C -14.209 -7.929 1.844 1.00 . A A . 37 VAL CG1 1 1
20 10669 1 1 37 VAL CG2 C -16.094 -8.924 0.529 1.00 . A A . 37 VAL CG2 1 1
20 10670 1 1 37 VAL H H -14.213 -10.916 0.322 1.00 . A A . 37 VAL H 1 1
20 10671 1 1 37 VAL HA H -14.387 -10.268 3.194 1.00 . A A . 37 VAL HA 1 1
20 10672 1 1 37 VAL HB H -16.074 -8.580 2.626 1.00 . A A . 37 VAL HB 1 1
20 10673 1 1 37 VAL HG11 H -14.426 -7.096 2.497 1.00 . A A . 37 VAL HG11 1 1
20 10674 1 1 37 VAL HG12 H -13.313 -8.428 2.181 1.00 . A A . 37 VAL HG12 1 1
20 10675 1 1 37 VAL HG13 H -14.064 -7.568 0.837 1.00 . A A . 37 VAL HG13 1 1
20 10676 1 1 37 VAL HG21 H -17.073 -9.364 0.653 1.00 . A A . 37 VAL HG21 1 1
20 10677 1 1 37 VAL HG22 H -16.198 -7.914 0.162 1.00 . A A . 37 VAL HG22 1 1
20 10678 1 1 37 VAL HG23 H -15.524 -9.507 -0.178 1.00 . A A . 37 VAL HG23 1 1
20 10679 1 1 37 VAL N N -13.934 -10.827 1.258 1.00 . A A . 37 VAL N 1 1
20 10680 1 1 37 VAL O O -16.601 -11.478 3.457 1.00 . A A . 37 VAL O 1 1
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