NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560054 |
2m36   |
18946 | cing | 4-filtered-FRED | STAR | entry | full | 577 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m36
# This FRED archive file contains, for PDB entry <2m36>:
#
# - 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_2m36
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m36
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3831.24
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 $U2_cyrtautoxin_As1a A . 1 1
stop_
save_
save_U2_cyrtautoxin_As1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U2 cyrtautoxin As1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCNSKGTPCTNADECCGGKCAYNVWNCIGGGCSKTCGY
_Entity.Number_of_monomers 38
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 SER . 1 1
2 CYS . 1 1
3 ASN . 1 1
4 SER . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 THR . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 THR . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 TRP . 1 1
26 ASN . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 SER . 1 1
34 LYS . 1 1
35 THR . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 TYR . 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
SER 1 1 1 1
CYS 2 2 1 1
ASN 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
TRP 25 25 1 1
ASN 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
TYR 38 38 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
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318 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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368 1 . . . 1 1
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373 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 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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466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 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 2 CYS HA . 2 CYSS HA 1 1
1 1 2 1 1 3 ASN H . 3 ASN H 1 1
2 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
2 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
3 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
3 1 2 1 1 3 ASN H . 3 ASN H 1 1
4 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
4 1 2 1 1 15 CYS H . 15 CYSS H 1 1
5 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
5 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
6 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
6 1 2 1 1 16 CYS H . 16 CYSS H 1 1
7 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
7 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
8 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
8 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
9 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
9 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
10 1 1 1 1 3 ASN H . 3 ASN H 1 1
10 1 2 1 1 3 ASN HB2 . 3 ASN HB2 1 1
11 1 1 1 1 3 ASN H . 3 ASN H 1 1
11 1 2 1 1 3 ASN HD21 . 3 ASN HD21 1 1
12 1 1 1 1 3 ASN H . 3 ASN H 1 1
12 1 2 1 1 3 ASN HD22 . 3 ASN HD22 1 1
13 1 1 1 1 3 ASN H . 3 ASN H 1 1
13 1 2 1 1 4 SER H . 4 SER H 1 1
14 1 1 1 1 3 ASN H . 3 ASN H 1 1
14 1 2 1 1 4 SER HA . 4 SER HA 1 1
15 1 1 1 1 3 ASN H . 3 ASN H 1 1
15 1 2 1 1 7 THR MG . 7 THR QG2 1 1
16 1 1 1 1 3 ASN H . 3 ASN H 1 1
16 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
17 1 1 1 1 3 ASN H . 3 ASN H 1 1
17 1 2 1 1 15 CYS H . 15 CYSS H 1 1
18 1 1 1 1 3 ASN H . 3 ASN H 1 1
18 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
19 1 1 1 1 3 ASN H . 3 ASN H 1 1
19 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
20 1 1 1 1 3 ASN H . 3 ASN H 1 1
20 1 2 1 1 16 CYS H . 16 CYSS H 1 1
21 1 1 1 1 3 ASN H . 3 ASN H 1 1
21 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
22 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
22 1 2 1 1 3 ASN HD22 . 3 ASN HD22 1 1
23 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
23 1 2 1 1 4 SER H . 4 SER H 1 1
24 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
24 1 2 1 1 7 THR HB . 7 THR HB 1 1
25 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
25 1 2 1 1 7 THR MG . 7 THR QG2 1 1
26 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
26 1 2 1 1 3 ASN HD21 . 3 ASN HD21 1 1
27 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
27 1 2 1 1 3 ASN HD22 . 3 ASN HD22 1 1
28 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
28 1 2 1 1 4 SER H . 4 SER H 1 1
29 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
29 1 2 1 1 7 THR H . 7 THR H 1 1
30 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
30 1 2 1 1 7 THR HB . 7 THR HB 1 1
31 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
31 1 2 1 1 7 THR MG . 7 THR QG2 1 1
32 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
32 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
33 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
33 1 2 1 1 16 CYS H . 16 CYSS H 1 1
34 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
34 1 2 1 1 4 SER H . 4 SER H 1 1
35 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
35 1 2 1 1 7 THR HB . 7 THR HB 1 1
36 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
36 1 2 1 1 7 THR MG . 7 THR QG2 1 1
37 1 1 1 1 3 ASN HD21 . 3 ASN HD21 1 1
37 1 2 1 1 4 SER H . 4 SER H 1 1
38 1 1 1 1 3 ASN HD21 . 3 ASN HD21 1 1
38 1 2 1 1 7 THR HB . 7 THR HB 1 1
39 1 1 1 1 3 ASN HD21 . 3 ASN HD21 1 1
39 1 2 1 1 7 THR MG . 7 THR QG2 1 1
40 1 1 1 1 3 ASN HD22 . 3 ASN HD22 1 1
40 1 2 1 1 7 THR HB . 7 THR HB 1 1
41 1 1 1 1 3 ASN HD22 . 3 ASN HD22 1 1
41 1 2 1 1 7 THR MG . 7 THR QG2 1 1
42 1 1 1 1 4 SER H . 4 SER H 1 1
42 1 2 1 1 5 LYS H . 5 LYS H 1 1
43 1 1 1 1 4 SER H . 4 SER H 1 1
43 1 2 1 1 7 THR H . 7 THR H 1 1
44 1 1 1 1 4 SER H . 4 SER H 1 1
44 1 2 1 1 7 THR HB . 7 THR HB 1 1
45 1 1 1 1 4 SER H . 4 SER H 1 1
45 1 2 1 1 7 THR HG1 . 7 THR HG1 1 1
46 1 1 1 1 4 SER H . 4 SER H 1 1
46 1 2 1 1 7 THR MG . 7 THR QG2 1 1
47 1 1 1 1 4 SER HA . 4 SER HA 1 1
47 1 2 1 1 5 LYS H . 5 LYS H 1 1
48 1 1 1 1 4 SER HA . 4 SER HA 1 1
48 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
49 1 1 1 1 4 SER HA . 4 SER HA 1 1
49 1 2 1 1 7 THR H . 7 THR H 1 1
50 1 1 1 1 4 SER HA . 4 SER HA 1 1
50 1 2 1 1 16 CYS H . 16 CYSS H 1 1
51 1 1 1 1 4 SER QB . 4 SER QB 1 1
51 1 2 1 1 5 LYS H . 5 LYS H 1 1
52 1 1 1 1 4 SER QB . 4 SER QB 1 1
52 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
53 1 1 1 1 4 SER QB . 4 SER QB 1 1
53 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
54 1 1 1 1 5 LYS H . 5 LYS H 1 1
54 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
55 1 1 1 1 5 LYS H . 5 LYS H 1 1
55 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
56 1 1 1 1 5 LYS H . 5 LYS H 1 1
56 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
57 1 1 1 1 5 LYS H . 5 LYS H 1 1
57 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
58 1 1 1 1 5 LYS H . 5 LYS H 1 1
58 1 2 1 1 6 GLY H . 6 GLY H 1 1
59 1 1 1 1 5 LYS H . 5 LYS H 1 1
59 1 2 1 1 7 THR H . 7 THR H 1 1
60 1 1 1 1 5 LYS H . 5 LYS H 1 1
60 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
61 1 1 1 1 5 LYS H . 5 LYS H 1 1
61 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
62 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
62 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
63 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
63 1 2 1 1 6 GLY H . 6 GLY H 1 1
64 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
64 1 2 1 1 36 CYS H . 36 CYSS H 1 1
65 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
65 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
66 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
66 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
67 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
67 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
68 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
68 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
69 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
69 1 2 1 1 6 GLY H . 6 GLY H 1 1
70 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
70 1 2 1 1 37 GLY H . 37 GLY H 1 1
71 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
71 1 2 1 1 38 TYR H . 38 TYR H 1 1
72 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
72 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
73 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
73 1 2 1 1 6 GLY H . 6 GLY H 1 1
74 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
74 1 2 1 1 6 GLY H . 6 GLY H 1 1
75 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
75 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
76 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
76 1 2 1 1 6 GLY H . 6 GLY H 1 1
77 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
77 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
78 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
78 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
79 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
79 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
80 1 1 1 1 6 GLY H . 6 GLY H 1 1
80 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
81 1 1 1 1 6 GLY H . 6 GLY H 1 1
81 1 2 1 1 7 THR H . 7 THR H 1 1
82 1 1 1 1 6 GLY H . 6 GLY H 1 1
82 1 2 1 1 35 THR HA . 35 THR HA 1 1
83 1 1 1 1 6 GLY H . 6 GLY H 1 1
83 1 2 1 1 35 THR MG . 35 THR QG2 1 1
84 1 1 1 1 6 GLY H . 6 GLY H 1 1
84 1 2 1 1 36 CYS H . 36 CYSS H 1 1
85 1 1 1 1 6 GLY H . 6 GLY H 1 1
85 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
86 1 1 1 1 6 GLY H . 6 GLY H 1 1
86 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
87 1 1 1 1 6 GLY H . 6 GLY H 1 1
87 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
88 1 1 1 1 6 GLY H . 6 GLY H 1 1
88 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
89 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
89 1 2 1 1 35 THR HB . 35 THR HB 1 1
90 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
90 1 2 1 1 35 THR MG . 35 THR QG2 1 1
91 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
91 1 2 1 1 36 CYS H . 36 CYSS H 1 1
92 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
92 1 2 1 1 7 THR H . 7 THR H 1 1
93 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
93 1 2 1 1 35 THR MG . 35 THR QG2 1 1
94 1 1 1 1 7 THR H . 7 THR H 1 1
94 1 2 1 1 7 THR HB . 7 THR HB 1 1
95 1 1 1 1 7 THR H . 7 THR H 1 1
95 1 2 1 1 7 THR HG1 . 7 THR HG1 1 1
96 1 1 1 1 7 THR H . 7 THR H 1 1
96 1 2 1 1 7 THR MG . 7 THR QG2 1 1
97 1 1 1 1 7 THR H . 7 THR H 1 1
97 1 2 1 1 35 THR HA . 35 THR HA 1 1
98 1 1 1 1 7 THR H . 7 THR H 1 1
98 1 2 1 1 35 THR MG . 35 THR QG2 1 1
99 1 1 1 1 7 THR H . 7 THR H 1 1
99 1 2 1 1 36 CYS H . 36 CYSS H 1 1
100 1 1 1 1 7 THR H . 7 THR H 1 1
100 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
101 1 1 1 1 7 THR H . 7 THR H 1 1
101 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
102 1 1 1 1 7 THR H . 7 THR H 1 1
102 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
103 1 1 1 1 7 THR HA . 7 THR HA 1 1
103 1 2 1 1 7 THR MG . 7 THR QG2 1 1
104 1 1 1 1 7 THR HA . 7 THR HA 1 1
104 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
105 1 1 1 1 7 THR HA . 7 THR HA 1 1
105 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
106 1 1 1 1 7 THR HA . 7 THR HA 1 1
106 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
107 1 1 1 1 7 THR HA . 7 THR HA 1 1
107 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
108 1 1 1 1 7 THR HA . 7 THR HA 1 1
108 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
109 1 1 1 1 7 THR HA . 7 THR HA 1 1
109 1 2 1 1 35 THR MG . 35 THR QG2 1 1
110 1 1 1 1 7 THR HA . 7 THR HA 1 1
110 1 2 1 1 36 CYS H . 36 CYSS H 1 1
111 1 1 1 1 7 THR HB . 7 THR HB 1 1
111 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
112 1 1 1 1 7 THR HB . 7 THR HB 1 1
112 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
113 1 1 1 1 7 THR HB . 7 THR HB 1 1
113 1 2 1 1 36 CYS H . 36 CYSS H 1 1
114 1 1 1 1 7 THR HB . 7 THR HB 1 1
114 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
115 1 1 1 1 7 THR HG1 . 7 THR HG1 1 1
115 1 2 1 1 36 CYS H . 36 CYSS H 1 1
116 1 1 1 1 7 THR MG . 7 THR QG2 1 1
116 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
117 1 1 1 1 7 THR MG . 7 THR QG2 1 1
117 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
118 1 1 1 1 7 THR MG . 7 THR QG2 1 1
118 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
119 1 1 1 1 7 THR MG . 7 THR QG2 1 1
119 1 2 1 1 36 CYS H . 36 CYSS H 1 1
120 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
120 1 2 1 1 9 CYS H . 9 CYSS H 1 1
121 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
121 1 2 1 1 33 SER QB . 33 SER QB 1 1
122 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
122 1 2 1 1 35 THR HA . 35 THR HA 1 1
123 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
123 1 2 1 1 35 THR MG . 35 THR QG2 1 1
124 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
124 1 2 1 1 9 CYS H . 9 CYSS H 1 1
125 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
125 1 2 1 1 33 SER QB . 33 SER QB 1 1
126 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
126 1 2 1 1 35 THR HA . 35 THR HA 1 1
127 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
127 1 2 1 1 35 THR MG . 35 THR QG2 1 1
128 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
128 1 2 1 1 9 CYS H . 9 CYSS H 1 1
129 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
129 1 2 1 1 9 CYS H . 9 CYSS H 1 1
130 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
130 1 2 1 1 35 THR MG . 35 THR QG2 1 1
131 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
131 1 2 1 1 35 THR MG . 35 THR QG2 1 1
132 1 1 1 1 9 CYS H . 9 CYSS H 1 1
132 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
133 1 1 1 1 9 CYS H . 9 CYSS H 1 1
133 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
134 1 1 1 1 9 CYS H . 9 CYSS H 1 1
134 1 2 1 1 10 THR H . 10 THR H 1 1
135 1 1 1 1 9 CYS H . 9 CYSS H 1 1
135 1 2 1 1 34 LYS H . 34 LYS H 1 1
136 1 1 1 1 9 CYS H . 9 CYSS H 1 1
136 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
137 1 1 1 1 9 CYS H . 9 CYSS H 1 1
137 1 2 1 1 34 LYS QB . 34 LYS HB3 1 1
138 1 1 1 1 9 CYS H . 9 CYSS H 1 1
138 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
139 1 1 1 1 9 CYS H . 9 CYSS H 1 1
139 1 2 1 1 35 THR H . 35 THR H 1 1
140 1 1 1 1 9 CYS H . 9 CYSS H 1 1
140 1 2 1 1 35 THR MG . 35 THR QG2 1 1
141 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
141 1 2 1 1 10 THR H . 10 THR H 1 1
142 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
142 1 2 1 1 11 ASN H . 11 ASN H 1 1
143 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
143 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
144 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
144 1 2 1 1 10 THR H . 10 THR H 1 1
145 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
145 1 2 1 1 11 ASN H . 11 ASN H 1 1
146 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
146 1 2 1 1 14 GLU H . 14 GLU H 1 1
147 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
147 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
148 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
148 1 2 1 1 10 THR H . 10 THR H 1 1
149 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
149 1 2 1 1 11 ASN H . 11 ASN H 1 1
150 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
150 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
151 1 1 1 1 10 THR H . 10 THR H 1 1
151 1 2 1 1 10 THR HB . 10 THR HB 1 1
152 1 1 1 1 10 THR H . 10 THR H 1 1
152 1 2 1 1 10 THR MG . 10 THR QG2 1 1
153 1 1 1 1 10 THR H . 10 THR H 1 1
153 1 2 1 1 11 ASN H . 11 ASN H 1 1
154 1 1 1 1 10 THR H . 10 THR H 1 1
154 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
155 1 1 1 1 10 THR H . 10 THR H 1 1
155 1 2 1 1 14 GLU H . 14 GLU H 1 1
156 1 1 1 1 10 THR H . 10 THR H 1 1
156 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
157 1 1 1 1 10 THR H . 10 THR H 1 1
157 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
158 1 1 1 1 10 THR HA . 10 THR HA 1 1
158 1 2 1 1 10 THR MG . 10 THR QG2 1 1
159 1 1 1 1 10 THR HA . 10 THR HA 1 1
159 1 2 1 1 11 ASN H . 11 ASN H 1 1
160 1 1 1 1 10 THR HA . 10 THR HA 1 1
160 1 2 1 1 34 LYS QB . 34 LYS HB2 1 1
161 1 1 1 1 10 THR HA . 10 THR HA 1 1
161 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
162 1 1 1 1 10 THR HA . 10 THR HA 1 1
162 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
163 1 1 1 1 10 THR HB . 10 THR HB 1 1
163 1 2 1 1 11 ASN H . 11 ASN H 1 1
164 1 1 1 1 10 THR HB . 10 THR HB 1 1
164 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
165 1 1 1 1 10 THR HB . 10 THR HB 1 1
165 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
166 1 1 1 1 10 THR MG . 10 THR QG2 1 1
166 1 2 1 1 11 ASN H . 11 ASN H 1 1
167 1 1 1 1 10 THR MG . 10 THR QG2 1 1
167 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
168 1 1 1 1 10 THR MG . 10 THR QG2 1 1
168 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
169 1 1 1 1 10 THR MG . 10 THR QG2 1 1
169 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
170 1 1 1 1 11 ASN H . 11 ASN H 1 1
170 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
171 1 1 1 1 11 ASN H . 11 ASN H 1 1
171 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
172 1 1 1 1 11 ASN H . 11 ASN H 1 1
172 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
173 1 1 1 1 11 ASN H . 11 ASN H 1 1
173 1 2 1 1 12 ALA H . 12 ALA H 1 1
174 1 1 1 1 11 ASN H . 11 ASN H 1 1
174 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
175 1 1 1 1 11 ASN H . 11 ASN H 1 1
175 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
176 1 1 1 1 11 ASN H . 11 ASN H 1 1
176 1 2 1 1 14 GLU H . 14 GLU H 1 1
177 1 1 1 1 11 ASN H . 11 ASN H 1 1
177 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
178 1 1 1 1 11 ASN H . 11 ASN H 1 1
178 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
179 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
179 1 2 1 1 12 ALA H . 12 ALA H 1 1
180 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
180 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
181 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
181 1 2 1 1 13 ASP H . 13 ASP H 1 1
182 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
182 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
183 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
183 1 2 1 1 12 ALA H . 12 ALA H 1 1
184 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
184 1 2 1 1 13 ASP H . 13 ASP H 1 1
185 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
185 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
186 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
186 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
187 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
187 1 2 1 1 12 ALA H . 12 ALA H 1 1
188 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
188 1 2 1 1 12 ALA H . 12 ALA H 1 1
189 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
189 1 2 1 1 12 ALA H . 12 ALA H 1 1
190 1 1 1 1 12 ALA H . 12 ALA H 1 1
190 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
191 1 1 1 1 12 ALA H . 12 ALA H 1 1
191 1 2 1 1 13 ASP H . 13 ASP H 1 1
192 1 1 1 1 12 ALA H . 12 ALA H 1 1
192 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
193 1 1 1 1 12 ALA H . 12 ALA H 1 1
193 1 2 1 1 14 GLU H . 14 GLU H 1 1
194 1 1 1 1 12 ALA H . 12 ALA H 1 1
194 1 2 1 1 15 CYS H . 15 CYSS H 1 1
195 1 1 1 1 12 ALA H . 12 ALA H 1 1
195 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
196 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
196 1 2 1 1 14 GLU H . 14 GLU H 1 1
197 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
197 1 2 1 1 15 CYS H . 15 CYSS H 1 1
198 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
198 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
199 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
199 1 2 1 1 20 CYS H . 20 CYSS H 1 1
200 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
200 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
201 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
201 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
202 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
202 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
203 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
203 1 2 1 1 13 ASP H . 13 ASP H 1 1
204 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
204 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
205 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
205 1 2 1 1 14 GLU H . 14 GLU H 1 1
206 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
206 1 2 1 1 15 CYS H . 15 CYSS H 1 1
207 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
207 1 2 1 1 18 GLY H . 18 GLY H 1 1
208 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
208 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
209 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
209 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
210 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
210 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
211 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
211 1 2 1 1 20 CYS H . 20 CYSS H 1 1
212 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
212 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
213 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
213 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
214 1 1 1 1 13 ASP H . 13 ASP H 1 1
214 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
215 1 1 1 1 13 ASP H . 13 ASP H 1 1
215 1 2 1 1 14 GLU H . 14 GLU H 1 1
216 1 1 1 1 13 ASP H . 13 ASP H 1 1
216 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
217 1 1 1 1 13 ASP H . 13 ASP H 1 1
217 1 2 1 1 15 CYS H . 15 CYSS H 1 1
218 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
218 1 2 1 1 15 CYS H . 15 CYSS H 1 1
219 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
219 1 2 1 1 18 GLY H . 18 GLY H 1 1
220 1 1 1 1 14 GLU H . 14 GLU H 1 1
220 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
221 1 1 1 1 14 GLU H . 14 GLU H 1 1
221 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
222 1 1 1 1 14 GLU H . 14 GLU H 1 1
222 1 2 1 1 15 CYS H . 15 CYSS H 1 1
223 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
223 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
224 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
224 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
225 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
225 1 2 1 1 15 CYS H . 15 CYSS H 1 1
226 1 1 1 1 15 CYS H . 15 CYSS H 1 1
226 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
227 1 1 1 1 15 CYS H . 15 CYSS H 1 1
227 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
228 1 1 1 1 15 CYS H . 15 CYSS H 1 1
228 1 2 1 1 16 CYS H . 16 CYSS H 1 1
229 1 1 1 1 15 CYS H . 15 CYSS H 1 1
229 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
230 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
230 1 2 1 1 16 CYS H . 16 CYSS H 1 1
231 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
231 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
232 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
232 1 2 1 1 18 GLY H . 18 GLY H 1 1
233 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
233 1 2 1 1 18 GLY H . 18 GLY H 1 1
234 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
234 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
235 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
235 1 2 1 1 19 LYS H . 19 LYS H 1 1
236 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
236 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
237 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
237 1 2 1 1 37 GLY H . 37 GLY H 1 1
238 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
238 1 2 1 1 16 CYS H . 16 CYSS H 1 1
239 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
239 1 2 1 1 17 GLY H . 17 GLY H 1 1
240 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
240 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
241 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
241 1 2 1 1 18 GLY H . 18 GLY H 1 1
242 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
242 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
243 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
243 1 2 1 1 19 LYS H . 19 LYS H 1 1
244 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
244 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
245 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
245 1 2 1 1 38 TYR H . 38 TYR H 1 1
246 1 1 1 1 16 CYS H . 16 CYSS H 1 1
246 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
247 1 1 1 1 16 CYS H . 16 CYSS H 1 1
247 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
248 1 1 1 1 16 CYS H . 16 CYSS H 1 1
248 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
249 1 1 1 1 16 CYS H . 16 CYSS H 1 1
249 1 2 1 1 18 GLY H . 18 GLY H 1 1
250 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
250 1 2 1 1 18 GLY H . 18 GLY H 1 1
251 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
251 1 2 1 1 17 GLY H . 17 GLY H 1 1
252 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
252 1 2 1 1 18 GLY H . 18 GLY H 1 1
253 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
253 1 2 1 1 17 GLY H . 17 GLY H 1 1
254 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
254 1 2 1 1 17 GLY H . 17 GLY H 1 1
255 1 1 1 1 17 GLY H . 17 GLY H 1 1
255 1 2 1 1 18 GLY H . 18 GLY H 1 1
256 1 1 1 1 17 GLY H . 17 GLY H 1 1
256 1 2 1 1 19 LYS H . 19 LYS H 1 1
257 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
257 1 2 1 1 18 GLY H . 18 GLY H 1 1
258 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
258 1 2 1 1 19 LYS H . 19 LYS H 1 1
259 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
259 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
260 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
260 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
261 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
261 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
262 1 1 1 1 19 LYS H . 19 LYS H 1 1
262 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
263 1 1 1 1 19 LYS H . 19 LYS H 1 1
263 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
264 1 1 1 1 19 LYS H . 19 LYS H 1 1
264 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
265 1 1 1 1 19 LYS H . 19 LYS H 1 1
265 1 2 1 1 20 CYS H . 20 CYSS H 1 1
266 1 1 1 1 19 LYS H . 19 LYS H 1 1
266 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
267 1 1 1 1 19 LYS H . 19 LYS H 1 1
267 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
268 1 1 1 1 19 LYS H . 19 LYS H 1 1
268 1 2 1 1 37 GLY H . 37 GLY H 1 1
269 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
269 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
270 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
270 1 2 1 1 20 CYS H . 20 CYSS H 1 1
271 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
271 1 2 1 1 37 GLY H . 37 GLY H 1 1
272 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
272 1 2 1 1 37 GLY H . 37 GLY H 1 1
273 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
273 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
274 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
274 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
275 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
275 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
276 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
276 1 2 1 1 37 GLY H . 37 GLY H 1 1
277 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
277 1 2 1 1 37 GLY H . 37 GLY H 1 1
278 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
278 1 2 1 1 38 TYR H . 38 TYR H 1 1
279 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
279 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
280 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
280 1 2 1 1 20 CYS H . 20 CYSS H 1 1
281 1 1 1 1 19 LYS HG2 . 19 LYS HG2 1 1
281 1 2 1 1 37 GLY H . 37 GLY H 1 1
282 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
282 1 2 1 1 37 GLY H . 37 GLY H 1 1
283 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
283 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
284 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
284 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
285 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
285 1 2 1 1 38 TYR H . 38 TYR H 1 1
286 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
286 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
287 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
287 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
288 1 1 1 1 19 LYS HG3 . 19 LYS HG3 1 1
288 1 2 1 1 38 TYR HD1 . 38 TYR HD1 1 1
289 1 1 1 1 20 CYS H . 20 CYSS H 1 1
289 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
290 1 1 1 1 20 CYS H . 20 CYSS H 1 1
290 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
291 1 1 1 1 20 CYS H . 20 CYSS H 1 1
291 1 2 1 1 21 ALA H . 21 ALA H 1 1
292 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
292 1 2 1 1 21 ALA H . 21 ALA H 1 1
293 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
293 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
294 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
294 1 2 1 1 35 THR H . 35 THR H 1 1
295 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
295 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
296 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
296 1 2 1 1 37 GLY H . 37 GLY H 1 1
297 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
297 1 2 1 1 21 ALA H . 21 ALA H 1 1
298 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
298 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
299 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
299 1 2 1 1 21 ALA H . 21 ALA H 1 1
300 1 1 1 1 21 ALA H . 21 ALA H 1 1
300 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
301 1 1 1 1 21 ALA H . 21 ALA H 1 1
301 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
302 1 1 1 1 21 ALA H . 21 ALA H 1 1
302 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
303 1 1 1 1 21 ALA H . 21 ALA H 1 1
303 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
304 1 1 1 1 21 ALA H . 21 ALA H 1 1
304 1 2 1 1 34 LYS QB . 34 LYS HB2 1 1
305 1 1 1 1 21 ALA H . 21 ALA H 1 1
305 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
306 1 1 1 1 21 ALA H . 21 ALA H 1 1
306 1 2 1 1 35 THR H . 35 THR H 1 1
307 1 1 1 1 21 ALA H . 21 ALA H 1 1
307 1 2 1 1 35 THR MG . 35 THR QG2 1 1
308 1 1 1 1 21 ALA H . 21 ALA H 1 1
308 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
309 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
309 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
310 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
310 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
311 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
311 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
312 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
312 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
313 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
313 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
314 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
314 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
315 1 1 1 1 22 TYR H . 22 TYR H 1 1
315 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
316 1 1 1 1 22 TYR H . 22 TYR H 1 1
316 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
317 1 1 1 1 22 TYR H . 22 TYR H 1 1
317 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
318 1 1 1 1 22 TYR H . 22 TYR H 1 1
318 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
319 1 1 1 1 22 TYR H . 22 TYR H 1 1
319 1 2 1 1 23 ASN H . 23 ASN H 1 1
320 1 1 1 1 22 TYR H . 22 TYR H 1 1
320 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
321 1 1 1 1 22 TYR H . 22 TYR H 1 1
321 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
322 1 1 1 1 22 TYR H . 22 TYR H 1 1
322 1 2 1 1 34 LYS QB . 34 LYS HB2 1 1
323 1 1 1 1 22 TYR H . 22 TYR H 1 1
323 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
324 1 1 1 1 22 TYR H . 22 TYR H 1 1
324 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
325 1 1 1 1 22 TYR H . 22 TYR H 1 1
325 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
326 1 1 1 1 22 TYR H . 22 TYR H 1 1
326 1 2 1 1 35 THR H . 35 THR H 1 1
327 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
327 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
328 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
328 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
329 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
329 1 2 1 1 34 LYS QB . 34 LYS HB3 1 1
330 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
330 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
331 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
331 1 2 1 1 35 THR MG . 35 THR QG2 1 1
332 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
332 1 2 1 1 23 ASN H . 23 ASN H 1 1
333 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
333 1 2 1 1 24 VAL H . 24 VAL H 1 1
334 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
334 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
335 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
335 1 2 1 1 35 THR H . 35 THR H 1 1
336 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
336 1 2 1 1 23 ASN H . 23 ASN H 1 1
337 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
337 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
338 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
338 1 2 1 1 33 SER H . 33 SER H 1 1
339 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
339 1 2 1 1 34 LYS H . 34 LYS H 1 1
340 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
340 1 2 1 1 35 THR H . 35 THR H 1 1
341 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
341 1 2 1 1 23 ASN H . 23 ASN H 1 1
342 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
342 1 2 1 1 24 VAL H . 24 VAL H 1 1
343 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
343 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
344 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
344 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
345 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
345 1 2 1 1 33 SER H . 33 SER H 1 1
346 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
346 1 2 1 1 33 SER HA . 33 SER HA 1 1
347 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
347 1 2 1 1 34 LYS H . 34 LYS H 1 1
348 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
348 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
349 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
349 1 2 1 1 35 THR H . 35 THR H 1 1
350 1 1 1 1 22 TYR HD2 . 22 TYR HD1 1 1
350 1 2 1 1 34 LYS QB . 34 LYS HB2 1 1
351 1 1 1 1 22 TYR HD2 . 22 TYR HD1 1 1
351 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
352 1 1 1 1 22 TYR HD2 . 22 TYR HD1 1 1
352 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
353 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
353 1 2 1 1 32 CYS H . 32 CYSS H 1 1
354 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
354 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
355 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
355 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
356 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
356 1 2 1 1 33 SER H . 33 SER H 1 1
357 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
357 1 2 1 1 33 SER HA . 33 SER HA 1 1
358 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
358 1 2 1 1 34 LYS H . 34 LYS H 1 1
359 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
359 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
360 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
360 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
361 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
361 1 2 1 1 34 LYS HE3 . 34 LYS HE3 1 1
362 1 1 1 1 22 TYR HE2 . 22 TYR HE1 1 1
362 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
363 1 1 1 1 22 TYR HE2 . 22 TYR HE1 1 1
363 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
364 1 1 1 1 22 TYR HE2 . 22 TYR HE1 1 1
364 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
365 1 1 1 1 23 ASN H . 23 ASN H 1 1
365 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
366 1 1 1 1 23 ASN H . 23 ASN H 1 1
366 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
367 1 1 1 1 23 ASN H . 23 ASN H 1 1
367 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
368 1 1 1 1 23 ASN H . 23 ASN H 1 1
368 1 2 1 1 24 VAL H . 24 VAL H 1 1
369 1 1 1 1 23 ASN H . 23 ASN H 1 1
369 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
370 1 1 1 1 23 ASN H . 23 ASN H 1 1
370 1 2 1 1 35 THR MG . 35 THR QG2 1 1
371 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
371 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
372 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
372 1 2 1 1 24 VAL H . 24 VAL H 1 1
373 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
373 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
374 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
374 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
375 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
375 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
376 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
376 1 2 1 1 24 VAL H . 24 VAL H 1 1
377 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
377 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
378 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
378 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
379 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
379 1 2 1 1 35 THR H . 35 THR H 1 1
380 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
380 1 2 1 1 35 THR MG . 35 THR QG2 1 1
381 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
381 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
382 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
382 1 2 1 1 35 THR H . 35 THR H 1 1
383 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
383 1 2 1 1 35 THR MG . 35 THR QG2 1 1
384 1 1 1 1 24 VAL H . 24 VAL H 1 1
384 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
385 1 1 1 1 24 VAL H . 24 VAL H 1 1
385 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
386 1 1 1 1 24 VAL H . 24 VAL H 1 1
386 1 2 1 1 25 TRP HA . 25 TRP HA 1 1
387 1 1 1 1 24 VAL H . 24 VAL H 1 1
387 1 2 1 1 26 ASN H . 26 ASN H 1 1
388 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
388 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
389 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
389 1 2 1 1 25 TRP H . 25 TRP H 1 1
390 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
390 1 2 1 1 26 ASN H . 26 ASN H 1 1
391 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
391 1 2 1 1 27 CYS H . 27 CYSS H 1 1
392 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
392 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
393 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
393 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
394 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
394 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
395 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
395 1 2 1 1 25 TRP H . 25 TRP H 1 1
396 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
396 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
397 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
397 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
398 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
398 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
399 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
399 1 2 1 1 25 TRP H . 25 TRP H 1 1
400 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
400 1 2 1 1 25 TRP HA . 25 TRP HA 1 1
401 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
401 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
402 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
402 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
403 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
403 1 2 1 1 26 ASN H . 26 ASN H 1 1
404 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
404 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
405 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
405 1 2 1 1 27 CYS H . 27 CYSS H 1 1
406 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
406 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
407 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
407 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
408 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
408 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
409 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
409 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
410 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
410 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
411 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
411 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
412 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
412 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
413 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
413 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
414 1 1 1 1 25 TRP H . 25 TRP H 1 1
414 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
415 1 1 1 1 25 TRP H . 25 TRP H 1 1
415 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
416 1 1 1 1 25 TRP H . 25 TRP H 1 1
416 1 2 1 1 26 ASN H . 26 ASN H 1 1
417 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
417 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
418 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
418 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
419 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
419 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
420 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
420 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
421 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
421 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
422 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
422 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
423 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
423 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
424 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
424 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
425 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
425 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
426 1 1 1 1 26 ASN H . 26 ASN H 1 1
426 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
427 1 1 1 1 26 ASN H . 26 ASN H 1 1
427 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
428 1 1 1 1 26 ASN H . 26 ASN H 1 1
428 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
429 1 1 1 1 26 ASN H . 26 ASN H 1 1
429 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
430 1 1 1 1 26 ASN H . 26 ASN H 1 1
430 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
431 1 1 1 1 26 ASN H . 26 ASN H 1 1
431 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
432 1 1 1 1 26 ASN H . 26 ASN H 1 1
432 1 2 1 1 28 ILE H . 28 ILE H 1 1
433 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
433 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
434 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
434 1 2 1 1 27 CYS H . 27 CYSS H 1 1
435 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
435 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
436 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
436 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
437 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
437 1 2 1 1 27 CYS H . 27 CYSS H 1 1
438 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
438 1 2 1 1 27 CYS H . 27 CYSS H 1 1
439 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
439 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
440 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
440 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
441 1 1 1 1 27 CYS H . 27 CYSS H 1 1
441 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
442 1 1 1 1 27 CYS H . 27 CYSS H 1 1
442 1 2 1 1 27 CYS QB . 27 CYSS QB 1 1
443 1 1 1 1 27 CYS H . 27 CYSS H 1 1
443 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
444 1 1 1 1 27 CYS H . 27 CYSS H 1 1
444 1 2 1 1 28 ILE H . 28 ILE H 1 1
445 1 1 1 1 27 CYS H . 27 CYSS H 1 1
445 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
446 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
446 1 2 1 1 28 ILE H . 28 ILE H 1 1
447 1 1 1 1 27 CYS QB . 27 CYSS QB 1 1
447 1 2 1 1 28 ILE H . 28 ILE H 1 1
448 1 1 1 1 28 ILE H . 28 ILE H 1 1
448 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
449 1 1 1 1 28 ILE H . 28 ILE H 1 1
449 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
450 1 1 1 1 28 ILE H . 28 ILE H 1 1
450 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
451 1 1 1 1 28 ILE H . 28 ILE H 1 1
451 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
452 1 1 1 1 28 ILE H . 28 ILE H 1 1
452 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
453 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
453 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
454 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
454 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
455 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
455 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
456 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
456 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
457 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
457 1 2 1 1 29 GLY H . 29 GLY H 1 1
458 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
458 1 2 1 1 29 GLY H . 29 GLY H 1 1
459 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
459 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
460 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
460 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
461 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
461 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
462 1 1 1 1 29 GLY H . 29 GLY H 1 1
462 1 2 1 1 30 GLY H . 30 GLY H 1 1
463 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
463 1 2 1 1 30 GLY H . 30 GLY H 1 1
464 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
464 1 2 1 1 30 GLY H . 30 GLY H 1 1
465 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
465 1 2 1 1 30 GLY H . 30 GLY H 1 1
466 1 1 1 1 30 GLY H . 30 GLY H 1 1
466 1 2 1 1 31 GLY H . 31 GLY H 1 1
467 1 1 1 1 30 GLY H . 30 GLY H 1 1
467 1 2 1 1 32 CYS H . 32 CYSS H 1 1
468 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
468 1 2 1 1 31 GLY H . 31 GLY H 1 1
469 1 1 1 1 31 GLY H . 31 GLY H 1 1
469 1 2 1 1 32 CYS H . 32 CYSS H 1 1
470 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
470 1 2 1 1 32 CYS H . 32 CYSS H 1 1
471 1 1 1 1 32 CYS H . 32 CYSS H 1 1
471 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
472 1 1 1 1 32 CYS H . 32 CYSS H 1 1
472 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
473 1 1 1 1 32 CYS H . 32 CYSS H 1 1
473 1 2 1 1 33 SER H . 33 SER H 1 1
474 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
474 1 2 1 1 33 SER H . 33 SER H 1 1
475 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
475 1 2 1 1 33 SER H . 33 SER H 1 1
476 1 1 1 1 33 SER H . 33 SER H 1 1
476 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
477 1 1 1 1 33 SER H . 33 SER H 1 1
477 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
478 1 1 1 1 33 SER HA . 33 SER HA 1 1
478 1 2 1 1 34 LYS H . 34 LYS H 1 1
479 1 1 1 1 33 SER HA . 33 SER HA 1 1
479 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
480 1 1 1 1 33 SER HA . 33 SER HA 1 1
480 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
481 1 1 1 1 33 SER QB . 33 SER QB 1 1
481 1 2 1 1 35 THR MG . 35 THR QG2 1 1
482 1 1 1 1 34 LYS H . 34 LYS H 1 1
482 1 2 1 1 34 LYS QB . 34 LYS HB2 1 1
483 1 1 1 1 34 LYS H . 34 LYS H 1 1
483 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
484 1 1 1 1 34 LYS H . 34 LYS H 1 1
484 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
485 1 1 1 1 34 LYS H . 34 LYS H 1 1
485 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
486 1 1 1 1 34 LYS H . 34 LYS H 1 1
486 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
487 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
487 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
488 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
488 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
489 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
489 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
490 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
490 1 2 1 1 35 THR H . 35 THR H 1 1
491 1 1 1 1 34 LYS QB . 34 LYS HB2 1 1
491 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
492 1 1 1 1 34 LYS QB . 34 LYS HB3 1 1
492 1 2 1 1 35 THR H . 35 THR H 1 1
493 1 1 1 1 34 LYS QB . 34 LYS HB3 1 1
493 1 2 1 1 35 THR HA . 35 THR HA 1 1
494 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
494 1 2 1 1 35 THR H . 35 THR H 1 1
495 1 1 1 1 35 THR H . 35 THR H 1 1
495 1 2 1 1 35 THR HB . 35 THR HB 1 1
496 1 1 1 1 35 THR H . 35 THR H 1 1
496 1 2 1 1 35 THR MG . 35 THR QG2 1 1
497 1 1 1 1 35 THR HA . 35 THR HA 1 1
497 1 2 1 1 35 THR MG . 35 THR QG2 1 1
498 1 1 1 1 35 THR HA . 35 THR HA 1 1
498 1 2 1 1 36 CYS H . 36 CYSS H 1 1
499 1 1 1 1 35 THR HB . 35 THR HB 1 1
499 1 2 1 1 36 CYS H . 36 CYSS H 1 1
500 1 1 1 1 35 THR MG . 35 THR QG2 1 1
500 1 2 1 1 36 CYS H . 36 CYSS H 1 1
501 1 1 1 1 36 CYS H . 36 CYSS H 1 1
501 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
502 1 1 1 1 36 CYS H . 36 CYSS H 1 1
502 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
503 1 1 1 1 36 CYS H . 36 CYSS H 1 1
503 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
504 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
504 1 2 1 1 37 GLY H . 37 GLY H 1 1
505 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
505 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
506 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
506 1 2 1 1 38 TYR H . 38 TYR H 1 1
507 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
507 1 2 1 1 37 GLY H . 37 GLY H 1 1
508 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
508 1 2 1 1 37 GLY H . 37 GLY H 1 1
509 1 1 1 1 37 GLY H . 37 GLY H 1 1
509 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
510 1 1 1 1 37 GLY H . 37 GLY H 1 1
510 1 2 1 1 38 TYR H . 38 TYR H 1 1
511 1 1 1 1 37 GLY H . 37 GLY H 1 1
511 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
512 1 1 1 1 37 GLY H . 37 GLY H 1 1
512 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
513 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
513 1 2 1 1 38 TYR HD1 . 38 TYR HD1 1 1
514 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
514 1 2 1 1 38 TYR H . 38 TYR H 1 1
515 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
515 1 2 1 1 38 TYR HD1 . 38 TYR HD1 1 1
516 1 1 1 1 38 TYR H . 38 TYR H 1 1
516 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
517 1 1 1 1 38 TYR H . 38 TYR H 1 1
517 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
518 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
518 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.78 1 1
2 1 . . . . . . . 4.8 1 1
3 1 . . . . . . . 3.67 1 1
4 1 . . . . . . . 4.67 1 1
5 1 . . . . . . . 4.03 1 1
6 1 . . . . . . . 3.26 1 1
7 1 . . . . . . . 3.15 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 2.82 1 1
11 1 . . . . . . . 4.19 1 1
12 1 . . . . . . . 4.97 1 1
13 1 . . . . . . . 4.63 1 1
14 1 . . . . . . . 4.87 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.54 1 1
17 1 . . . . . . . 4.75 1 1
18 1 . . . . . . . 2.85 1 1
19 1 . . . . . . . 4.95 1 1
20 1 . . . . . . . 3.26 1 1
21 1 . . . . . . . 4.41 1 1
22 1 . . . . . . . 4.82 1 1
23 1 . . . . . . . 2.55 1 1
24 1 . . . . . . . 4.97 1 1
25 1 . . . . . . . 4.58 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 3.61 1 1
28 1 . . . . . . . 3.55 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 3.7 1 1
32 1 . . . . . . . 3.68 1 1
33 1 . . . . . . . 4.26 1 1
34 1 . . . . . . . 3.04 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 3.44 1 1
37 1 . . . . . . . 5.38 1 1
38 1 . . . . . . . 4.98 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.78 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 4.97 1 1
44 1 . . . . . . . 3.33 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 3.92 1 1
47 1 . . . . . . . 3.06 1 1
48 1 . . . . . . . 4.53 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.37 1 1
51 1 . . . . . . . 3.2 1 1
52 1 . . . . . . . 4.85 1 1
53 1 . . . . . . . 5.34 1 1
54 1 . . . . . . . 3.44 1 1
55 1 . . . . . . . 3.42 1 1
56 1 . . . . . . . 5.21 1 1
57 1 . . . . . . . 4.42 1 1
58 1 . . . . . . . 4.9 1 1
59 1 . . . . . . . 5.01 1 1
60 1 . . . . . . . 5.35 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.23 1 1
63 1 . . . . . . . 2.4 1 1
64 1 . . . . . . . 4.06 1 1
65 1 . . . . . . . 4.92 1 1
66 1 . . . . . . . 3.69 1 1
67 1 . . . . . . . 3.83 1 1
68 1 . . . . . . . 4.39 1 1
69 1 . . . . . . . 4.23 1 1
70 1 . . . . . . . 5.07 1 1
71 1 . . . . . . . 4.53 1 1
72 1 . . . . . . . 3.98 1 1
73 1 . . . . . . . 4.1 1 1
74 1 . . . . . . . 4.38 1 1
75 1 . . . . . . . 4.53 1 1
76 1 . . . . . . . 2.88 1 1
77 1 . . . . . . . 4.37 1 1
78 1 . . . . . . . 4.42 1 1
79 1 . . . . . . . 3.86 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 2.94 1 1
82 1 . . . . . . . 5.29 1 1
83 1 . . . . . . . 4.12 1 1
84 1 . . . . . . . 3.57 1 1
85 1 . . . . . . . 5.02 1 1
86 1 . . . . . . . 3.29 1 1
87 1 . . . . . . . 4.2 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.34 1 1
90 1 . . . . . . . 4.46 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 3.39 1 1
93 1 . . . . . . . 4.88 1 1
94 1 . . . . . . . 2.69 1 1
95 1 . . . . . . . 3.06 1 1
96 1 . . . . . . . 3.99 1 1
97 1 . . . . . . . 4.74 1 1
98 1 . . . . . . . 4.12 1 1
99 1 . . . . . . . 3.35 1 1
100 1 . . . . . . . 5.18 1 1
101 1 . . . . . . . 2.95 1 1
102 1 . . . . . . . 3.99 1 1
103 1 . . . . . . . 3.25 1 1
104 1 . . . . . . . 3.23 1 1
105 1 . . . . . . . 3.02 1 1
106 1 . . . . . . . 4.69 1 1
107 1 . . . . . . . 4.09 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 4.91 1 1
110 1 . . . . . . . 5.22 1 1
111 1 . . . . . . . 4.34 1 1
112 1 . . . . . . . 5.13 1 1
113 1 . . . . . . . 4.09 1 1
114 1 . . . . . . . 4.57 1 1
115 1 . . . . . . . 5.35 1 1
116 1 . . . . . . . 3.27 1 1
117 1 . . . . . . . 3.64 1 1
118 1 . . . . . . . 4.01 1 1
119 1 . . . . . . . 4.87 1 1
120 1 . . . . . . . 2.6 1 1
121 1 . . . . . . . 4.66 1 1
122 1 . . . . . . . 3.09 1 1
123 1 . . . . . . . 3.18 1 1
124 1 . . . . . . . 3.17 1 1
125 1 . . . . . . . 4.32 1 1
126 1 . . . . . . . 5.16 1 1
127 1 . . . . . . . 4.75 1 1
128 1 . . . . . . . 3.93 1 1
129 1 . . . . . . . 3.93 1 1
130 1 . . . . . . . 4.74 1 1
131 1 . . . . . . . 4.9 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 3.66 1 1
134 1 . . . . . . . 4.42 1 1
135 1 . . . . . . . 4.08 1 1
136 1 . . . . . . . 4.95 1 1
137 1 . . . . . . . 3.63 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 4.94 1 1
140 1 . . . . . . . 4.21 1 1
141 1 . . . . . . . 2.7 1 1
142 1 . . . . . . . 4.21 1 1
143 1 . . . . . . . 4.39 1 1
144 1 . . . . . . . 2.95 1 1
145 1 . . . . . . . 3.13 1 1
146 1 . . . . . . . 4.94 1 1
147 1 . . . . . . . 3.63 1 1
148 1 . . . . . . . 3.68 1 1
149 1 . . . . . . . 4.42 1 1
150 1 . . . . . . . 3.78 1 1
151 1 . . . . . . . 3.22 1 1
152 1 . . . . . . . 3.96 1 1
153 1 . . . . . . . 2.4 1 1
154 1 . . . . . . . 4.82 1 1
155 1 . . . . . . . 5.38 1 1
156 1 . . . . . . . 3.66 1 1
157 1 . . . . . . . 3.76 1 1
158 1 . . . . . . . 3.35 1 1
159 1 . . . . . . . 3.39 1 1
160 1 . . . . . . . 4.95 1 1
161 1 . . . . . . . 4.02 1 1
162 1 . . . . . . . 4.6 1 1
163 1 . . . . . . . 3.44 1 1
164 1 . . . . . . . 4.84 1 1
165 1 . . . . . . . 4.4 1 1
166 1 . . . . . . . 4.32 1 1
167 1 . . . . . . . 5.09 1 1
168 1 . . . . . . . 4.14 1 1
169 1 . . . . . . . 3.96 1 1
170 1 . . . . . . . 2.97 1 1
171 1 . . . . . . . 4.77 1 1
172 1 . . . . . . . 5.1 1 1
173 1 . . . . . . . 4.74 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.58 1 1
177 1 . . . . . . . 3.26 1 1
178 1 . . . . . . . 3.29 1 1
179 1 . . . . . . . 2.73 1 1
180 1 . . . . . . . 4.82 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 4.52 1 1
183 1 . . . . . . . 3.74 1 1
184 1 . . . . . . . 3.13 1 1
185 1 . . . . . . . 3.24 1 1
186 1 . . . . . . . 3.63 1 1
187 1 . . . . . . . 2.96 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 2.62 1 1
191 1 . . . . . . . 2.99 1 1
192 1 . . . . . . . 5.33 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.65 1 1
196 1 . . . . . . . 4.22 1 1
197 1 . . . . . . . 3.84 1 1
198 1 . . . . . . . 4.79 1 1
199 1 . . . . . . . 3.82 1 1
200 1 . . . . . . . 4.47 1 1
201 1 . . . . . . . 3.29 1 1
202 1 . . . . . . . 3.42 1 1
203 1 . . . . . . . 2.93 1 1
204 1 . . . . . . . 4.23 1 1
205 1 . . . . . . . 4.45 1 1
206 1 . . . . . . . 4.49 1 1
207 1 . . . . . . . 4.64 1 1
208 1 . . . . . . . 4.08 1 1
209 1 . . . . . . . 4.18 1 1
210 1 . . . . . . . 3.66 1 1
211 1 . . . . . . . 3.2 1 1
212 1 . . . . . . . 3.78 1 1
213 1 . . . . . . . 3.78 1 1
214 1 . . . . . . . 2.48 1 1
215 1 . . . . . . . 3.03 1 1
216 1 . . . . . . . 5.43 1 1
217 1 . . . . . . . 4.26 1 1
218 1 . . . . . . . 3.81 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 2.48 1 1
221 1 . . . . . . . 3.25 1 1
222 1 . . . . . . . 2.92 1 1
223 1 . . . . . . . 3.98 1 1
224 1 . . . . . . . 3.98 1 1
225 1 . . . . . . . 3.52 1 1
226 1 . . . . . . . 2.72 1 1
227 1 . . . . . . . 3.81 1 1
228 1 . . . . . . . 4.47 1 1
229 1 . . . . . . . 4.42 1 1
230 1 . . . . . . . 2.74 1 1
231 1 . . . . . . . 5.34 1 1
232 1 . . . . . . . 4.82 1 1
233 1 . . . . . . . 3.15 1 1
234 1 . . . . . . . 4.48 1 1
235 1 . . . . . . . 3.28 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.85 1 1
238 1 . . . . . . . 3.6 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 5.34 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.49 1 1
244 1 . . . . . . . 4.53 1 1
245 1 . . . . . . . 5.06 1 1
246 1 . . . . . . . 3.77 1 1
247 1 . . . . . . . 2.95 1 1
248 1 . . . . . . . 3.77 1 1
249 1 . . . . . . . 4.42 1 1
250 1 . . . . . . . 4.39 1 1
251 1 . . . . . . . 3.57 1 1
252 1 . . . . . . . 5.34 1 1
253 1 . . . . . . . 4.23 1 1
254 1 . . . . . . . 4.23 1 1
255 1 . . . . . . . 3.33 1 1
256 1 . . . . . . . 4.69 1 1
257 1 . . . . . . . 2.99 1 1
258 1 . . . . . . . 4.45 1 1
259 1 . . . . . . . 4.03 1 1
260 1 . . . . . . . 4.92 1 1
261 1 . . . . . . . 5.36 1 1
262 1 . . . . . . . 5.34 1 1
263 1 . . . . . . . 3.63 1 1
264 1 . . . . . . . 3.41 1 1
265 1 . . . . . . . 3.74 1 1
266 1 . . . . . . . 4.8 1 1
267 1 . . . . . . . 4.52 1 1
268 1 . . . . . . . 3.83 1 1
269 1 . . . . . . . 3.65 1 1
270 1 . . . . . . . 2.6 1 1
271 1 . . . . . . . 4.76 1 1
272 1 . . . . . . . 2.99 1 1
273 1 . . . . . . . 4.72 1 1
274 1 . . . . . . . 3.71 1 1
275 1 . . . . . . . 5.17 1 1
276 1 . . . . . . . 3.58 1 1
277 1 . . . . . . . 3.58 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 5.01 1 1
281 1 . . . . . . . 4.91 1 1
282 1 . . . . . . . 4.03 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 3.79 1 1
286 1 . . . . . . . 4.85 1 1
287 1 . . . . . . . 3.74 1 1
288 1 . . . . . . . 3.97 1 1
289 1 . . . . . . . 3.56 1 1
290 1 . . . . . . . 3.32 1 1
291 1 . . . . . . . 4.46 1 1
292 1 . . . . . . . 2.47 1 1
293 1 . . . . . . . 4.05 1 1
294 1 . . . . . . . 4.29 1 1
295 1 . . . . . . . 3.44 1 1
296 1 . . . . . . . 4.28 1 1
297 1 . . . . . . . 4.62 1 1
298 1 . . . . . . . 4.33 1 1
299 1 . . . . . . . 4.44 1 1
300 1 . . . . . . . 2.99 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 4.55 1 1
303 1 . . . . . . . 4.26 1 1
304 1 . . . . . . . 4.31 1 1
305 1 . . . . . . . 4.78 1 1
306 1 . . . . . . . 2.83 1 1
307 1 . . . . . . . 5.27 1 1
308 1 . . . . . . . 3.96 1 1
309 1 . . . . . . . 3.79 1 1
310 1 . . . . . . . 4.21 1 1
311 1 . . . . . . . 4.22 1 1
312 1 . . . . . . . 4.92 1 1
313 1 . . . . . . . 5.12 1 1
314 1 . . . . . . . 4.34 1 1
315 1 . . . . . . . 3.6 1 1
316 1 . . . . . . . 3.02 1 1
317 1 . . . . . . . 3.13 1 1
318 1 . . . . . . . 4.49 1 1
319 1 . . . . . . . 4.75 1 1
320 1 . . . . . . . 5.44 1 1
321 1 . . . . . . . 4.23 1 1
322 1 . . . . . . . 4.67 1 1
323 1 . . . . . . . 4.46 1 1
324 1 . . . . . . . 3.56 1 1
325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 3.91 1 1
327 1 . . . . . . . 3.78 1 1
328 1 . . . . . . . 3.19 1 1
329 1 . . . . . . . 4.49 1 1
330 1 . . . . . . . 4.74 1 1
331 1 . . . . . . . 4.45 1 1
332 1 . . . . . . . 3.25 1 1
333 1 . . . . . . . 4.24 1 1
334 1 . . . . . . . 4.45 1 1
335 1 . . . . . . . 5.27 1 1
336 1 . . . . . . . 4.01 1 1
337 1 . . . . . . . 4.52 1 1
338 1 . . . . . . . 4.66 1 1
339 1 . . . . . . . 4.95 1 1
340 1 . . . . . . . 4.84 1 1
341 1 . . . . . . . 4.23 1 1
342 1 . . . . . . . 4.77 1 1
343 1 . . . . . . . 4.36 1 1
344 1 . . . . . . . 4.33 1 1
345 1 . . . . . . . 4.44 1 1
346 1 . . . . . . . 4.14 1 1
347 1 . . . . . . . 4.31 1 1
348 1 . . . . . . . 4.24 1 1
349 1 . . . . . . . 4.98 1 1
350 1 . . . . . . . 4.2 1 1
351 1 . . . . . . . 2.98 1 1
352 1 . . . . . . . 2.89 1 1
353 1 . . . . . . . 4.67 1 1
354 1 . . . . . . . 4.37 1 1
355 1 . . . . . . . 4.73 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.76 1 1
359 1 . . . . . . . 5.04 1 1
360 1 . . . . . . . 5.04 1 1
361 1 . . . . . . . 5.04 1 1
362 1 . . . . . . . 3.03 1 1
363 1 . . . . . . . 3.59 1 1
364 1 . . . . . . . 3.1 1 1
365 1 . . . . . . . 3.13 1 1
366 1 . . . . . . . 4.15 1 1
367 1 . . . . . . . 4.26 1 1
368 1 . . . . . . . 3.73 1 1
369 1 . . . . . . . 4.05 1 1
370 1 . . . . . . . 4.87 1 1
371 1 . . . . . . . 4.69 1 1
372 1 . . . . . . . 2.72 1 1
373 1 . . . . . . . 4.68 1 1
374 1 . . . . . . . 3.24 1 1
375 1 . . . . . . . 3.67 1 1
376 1 . . . . . . . 4.14 1 1
377 1 . . . . . . . 4.94 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.5 1 1
380 1 . . . . . . . 4.69 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.31 1 1
383 1 . . . . . . . 5.31 1 1
384 1 . . . . . . . 3.25 1 1
385 1 . . . . . . . 2.84 1 1
386 1 . . . . . . . 5.11 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.04 1 1
389 1 . . . . . . . 2.71 1 1
390 1 . . . . . . . 4.46 1 1
391 1 . . . . . . . 5.07 1 1
392 1 . . . . . . . 5.48 1 1
393 1 . . . . . . . 4.78 1 1
394 1 . . . . . . . 5.48 1 1
395 1 . . . . . . . 3.77 1 1
396 1 . . . . . . . 4.41 1 1
397 1 . . . . . . . 3.86 1 1
398 1 . . . . . . . 4.41 1 1
399 1 . . . . . . . 3.12 1 1
400 1 . . . . . . . 4.39 1 1
401 1 . . . . . . . 3.38 1 1
402 1 . . . . . . . 4.37 1 1
403 1 . . . . . . . 3.35 1 1
404 1 . . . . . . . 5.44 1 1
405 1 . . . . . . . 3.42 1 1
406 1 . . . . . . . 4.6 1 1
407 1 . . . . . . . 3.7 1 1
408 1 . . . . . . . 5.38 1 1
409 1 . . . . . . . 4.98 1 1
410 1 . . . . . . . 4.98 1 1
411 1 . . . . . . . 5.38 1 1
412 1 . . . . . . . 4.98 1 1
413 1 . . . . . . . 4.98 1 1
414 1 . . . . . . . 3.04 1 1
415 1 . . . . . . . 3.64 1 1
416 1 . . . . . . . 3.04 1 1
417 1 . . . . . . . 2.99 1 1
418 1 . . . . . . . 4.53 1 1
419 1 . . . . . . . 4.51 1 1
420 1 . . . . . . . 2.73 1 1
421 1 . . . . . . . 4.88 1 1
422 1 . . . . . . . 4.21 1 1
423 1 . . . . . . . 3.99 1 1
424 1 . . . . . . . 4.83 1 1
425 1 . . . . . . . 4.72 1 1
426 1 . . . . . . . 3.29 1 1
427 1 . . . . . . . 3.36 1 1
428 1 . . . . . . . 4.23 1 1
429 1 . . . . . . . 4.88 1 1
430 1 . . . . . . . 4.17 1 1
431 1 . . . . . . . 4.88 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 4.63 1 1
434 1 . . . . . . . 3.39 1 1
435 1 . . . . . . . 4.96 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 4.36 1 1
438 1 . . . . . . . 4.23 1 1
439 1 . . . . . . . 5.19 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.13 1 1
442 1 . . . . . . . 2.72 1 1
443 1 . . . . . . . 3.13 1 1
444 1 . . . . . . . 3.4 1 1
445 1 . . . . . . . 4.55 1 1
446 1 . . . . . . . 2.83 1 1
447 1 . . . . . . . 4.45 1 1
448 1 . . . . . . . 2.88 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.76 1 1
451 1 . . . . . . . 3.04 1 1
452 1 . . . . . . . 3.76 1 1
453 1 . . . . . . . 4.43 1 1
454 1 . . . . . . . 3.68 1 1
455 1 . . . . . . . 3.45 1 1
456 1 . . . . . . . 3.7 1 1
457 1 . . . . . . . 4.45 1 1
458 1 . . . . . . . 3.97 1 1
459 1 . . . . . . . 4.71 1 1
460 1 . . . . . . . 4.11 1 1
461 1 . . . . . . . 4.71 1 1
462 1 . . . . . . . 4.57 1 1
463 1 . . . . . . . 2.8 1 1
464 1 . . . . . . . 3.43 1 1
465 1 . . . . . . . 3.43 1 1
466 1 . . . . . . . 3.51 1 1
467 1 . . . . . . . 3.83 1 1
468 1 . . . . . . . 2.93 1 1
469 1 . . . . . . . 2.99 1 1
470 1 . . . . . . . 2.93 1 1
471 1 . . . . . . . 2.82 1 1
472 1 . . . . . . . 3.71 1 1
473 1 . . . . . . . 4.7 1 1
474 1 . . . . . . . 3.67 1 1
475 1 . . . . . . . 3.02 1 1
476 1 . . . . . . . 4.98 1 1
477 1 . . . . . . . 5.48 1 1
478 1 . . . . . . . 2.41 1 1
479 1 . . . . . . . 5.49 1 1
480 1 . . . . . . . 4.35 1 1
481 1 . . . . . . . 4.22 1 1
482 1 . . . . . . . 2.72 1 1
483 1 . . . . . . . 4.29 1 1
484 1 . . . . . . . 5.14 1 1
485 1 . . . . . . . 3.62 1 1
486 1 . . . . . . . 2.77 1 1
487 1 . . . . . . . 5.34 1 1
488 1 . . . . . . . 3.65 1 1
489 1 . . . . . . . 3.75 1 1
490 1 . . . . . . . 2.4 1 1
491 1 . . . . . . . 3.33 1 1
492 1 . . . . . . . 2.87 1 1
493 1 . . . . . . . 4.98 1 1
494 1 . . . . . . . 4.39 1 1
495 1 . . . . . . . 3.89 1 1
496 1 . . . . . . . 3.5 1 1
497 1 . . . . . . . 3.11 1 1
498 1 . . . . . . . 2.4 1 1
499 1 . . . . . . . 2.72 1 1
500 1 . . . . . . . 3.32 1 1
501 1 . . . . . . . 2.63 1 1
502 1 . . . . . . . 3.66 1 1
503 1 . . . . . . . 5.29 1 1
504 1 . . . . . . . 2.4 1 1
505 1 . . . . . . . 5.39 1 1
506 1 . . . . . . . 4.64 1 1
507 1 . . . . . . . 4.26 1 1
508 1 . . . . . . . 3.02 1 1
509 1 . . . . . . . 2.63 1 1
510 1 . . . . . . . 3.37 1 1
511 1 . . . . . . . 4.95 1 1
512 1 . . . . . . . 5.34 1 1
513 1 . . . . . . . 4.14 1 1
514 1 . . . . . . . 2.84 1 1
515 1 . . . . . . . 4.0 1 1
516 1 . . . . . . . 3.17 1 1
517 1 . . . . . . . 3.52 1 1
518 1 . . . . . . . 3.99 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 SER C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -167.0 -55.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ASN N 50.0 194.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 2 CYS C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -141.0 -49.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
4 PSI 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 SER N 77.0 177.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
5 PHI 1 1 3 ASN C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -152.0 -40.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
6 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N 95.99999 179.99998 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
7 PHI 1 1 4 SER C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -84.0 -32.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLY N 116.0 156.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PHI 1 1 5 LYS C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 64.0 120.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
10 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 THR N -35.0 29.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PHI 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -103.0 -55.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
12 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PRO N 107.0 159.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
13 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 CYS N 126.0 170.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
14 PHI 1 1 8 PRO C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -158.0 -82.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
15 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 THR N 129.0 185.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
16 PHI 1 1 9 CYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -125.0 -69.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
17 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ASN N -72.0 16.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
18 PHI 1 1 10 THR C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -172.0 -44.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
19 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ALA N 118.99999 191.0 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
20 PHI 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -66.99999 -47.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
21 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N -52.0 -32.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
22 PHI 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -81.0 -57.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
23 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLU N -50.0 14.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
24 PHI 1 1 13 ASP C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -107.99999 -60.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
25 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N -56.0 8.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
26 PHI 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -118.0 -46.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
27 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 46.0 118.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
28 PHI 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.0 -53.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
29 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLY N -46.0 18.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
30 PHI 1 1 16 CYS C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -100.0 -72.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
31 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 GLY N -25.0 23.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
32 PHI 1 1 17 GLY C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 44.0 104.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
33 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N -4.0 56.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
34 PHI 1 1 19 LYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -125.0 -65.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
35 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N 85.0 165.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
36 PHI 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -181.0 -81.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
37 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 TYR N 121.0 177.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
38 PHI 1 1 21 ALA C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -129.0 -49.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
39 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ASN N 113.0 157.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
40 PHI 1 1 22 TYR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -149.0 -37.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
41 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 VAL N 87.0 187.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
42 PHI 1 1 24 VAL C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -111.0 -39.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
43 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ASN N -58.0 -2.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
44 PHI 1 1 25 TRP C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -129.0 -69.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
45 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 CYS N -37.0 39.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
46 PHI 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -142.0 -22.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
47 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLY N 111.0 187.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
48 PHI 1 1 30 GLY C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 63.0 118.99999 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
49 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 CYS N -29.0 35.0 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
50 PHI 1 1 31 GLY C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -125.0 -44.999996 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
51 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N 63.0 195.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
52 PHI 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -138.0 -46.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
53 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LYS N 73.0 165.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
54 PHI 1 1 33 SER C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -128.0 -56.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
55 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N 88.0 188.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
56 PHI 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -172.0 -95.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
57 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 CYS N 136.0 176.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
58 PHI 1 1 35 THR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -143.0 -50.999996 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
59 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLY N 110.0 158.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 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 SER C C 3.007 -1.267 -1.649 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.558 0.135 -1.246 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.707 0.872 -0.556 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.345 0.679 0.401 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 2.275 0.679 -2.135 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.604 0.768 -1.146 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.455 1.919 -0.463 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 3.606 0.950 1.399 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.395 0.075 -0.369 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.608 -1.991 -0.855 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.947 0.344 0.737 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 CYS C C 3.720 -2.842 -4.782 1.00 . A A . 2 CYS C 1 1
1 13 1 1 2 CYS CA C 3.083 -2.956 -3.400 1.00 . A A . 2 CYS CA 1 1
1 14 1 1 2 CYS CB C 1.856 -3.867 -3.466 1.00 . A A . 2 CYS CB 1 1
1 15 1 1 2 CYS H H 2.230 -1.020 -3.476 1.00 . A A . 2 CYS H 1 1
1 16 1 1 2 CYS HA H 3.803 -3.385 -2.720 1.00 . A A . 2 CYS HA 1 1
1 17 1 1 2 CYS HB2 H 2.131 -4.794 -3.947 1.00 . A A . 2 CYS HB2 1 1
1 18 1 1 2 CYS HB3 H 1.517 -4.075 -2.461 1.00 . A A . 2 CYS HB3 1 1
1 19 1 1 2 CYS N N 2.711 -1.642 -2.889 1.00 . A A . 2 CYS N 1 1
1 20 1 1 2 CYS O O 3.942 -1.742 -5.285 1.00 . A A . 2 CYS O 1 1
1 21 1 1 2 CYS SG S 0.454 -3.160 -4.389 1.00 . A A . 2 CYS SG 1 1
1 22 1 1 3 ASN C C 3.832 -4.917 -7.658 1.00 . A A . 3 ASN C 1 1
1 23 1 1 3 ASN CA C 4.623 -4.017 -6.713 1.00 . A A . 3 ASN CA 1 1
1 24 1 1 3 ASN CB C 6.070 -4.505 -6.618 1.00 . A A . 3 ASN CB 1 1
1 25 1 1 3 ASN CG C 6.877 -3.726 -5.597 1.00 . A A . 3 ASN CG 1 1
1 26 1 1 3 ASN H H 3.811 -4.834 -4.937 1.00 . A A . 3 ASN H 1 1
1 27 1 1 3 ASN HA H 4.617 -3.011 -7.103 1.00 . A A . 3 ASN HA 1 1
1 28 1 1 3 ASN HB2 H 6.074 -5.547 -6.332 1.00 . A A . 3 ASN HB2 1 1
1 29 1 1 3 ASN HB3 H 6.544 -4.398 -7.582 1.00 . A A . 3 ASN HB3 1 1
1 30 1 1 3 ASN HD21 H 7.911 -5.360 -5.131 1.00 . A A . 3 ASN HD21 1 1
1 31 1 1 3 ASN HD22 H 8.338 -3.928 -4.264 1.00 . A A . 3 ASN HD22 1 1
1 32 1 1 3 ASN N N 4.011 -3.988 -5.389 1.00 . A A . 3 ASN N 1 1
1 33 1 1 3 ASN ND2 N 7.802 -4.407 -4.930 1.00 . A A . 3 ASN ND2 1 1
1 34 1 1 3 ASN O O 2.857 -5.551 -7.256 1.00 . A A . 3 ASN O 1 1
1 35 1 1 3 ASN OD1 O 6.671 -2.527 -5.411 1.00 . A A . 3 ASN OD1 1 1
1 36 1 1 4 SER C C 4.549 -6.820 -10.503 1.00 . A A . 4 SER C 1 1
1 37 1 1 4 SER CA C 3.591 -5.787 -9.919 1.00 . A A . 4 SER CA 1 1
1 38 1 1 4 SER CB C 3.030 -4.905 -11.036 1.00 . A A . 4 SER CB 1 1
1 39 1 1 4 SER H H 5.044 -4.439 -9.174 1.00 . A A . 4 SER H 1 1
1 40 1 1 4 SER HA H 2.775 -6.303 -9.435 1.00 . A A . 4 SER HA 1 1
1 41 1 1 4 SER HB2 H 3.816 -4.274 -11.422 1.00 . A A . 4 SER HB2 1 1
1 42 1 1 4 SER HB3 H 2.649 -5.533 -11.829 1.00 . A A . 4 SER HB3 1 1
1 43 1 1 4 SER HG H 1.428 -4.587 -9.954 1.00 . A A . 4 SER HG 1 1
1 44 1 1 4 SER N N 4.261 -4.967 -8.915 1.00 . A A . 4 SER N 1 1
1 45 1 1 4 SER O O 5.761 -6.749 -10.296 1.00 . A A . 4 SER O 1 1
1 46 1 1 4 SER OG O 1.979 -4.084 -10.558 1.00 . A A . 4 SER OG 1 1
1 47 1 1 5 LYS C C 5.956 -8.234 -12.648 1.00 . A A . 5 LYS C 1 1
1 48 1 1 5 LYS CA C 4.800 -8.831 -11.853 1.00 . A A . 5 LYS CA 1 1
1 49 1 1 5 LYS CB C 3.930 -9.696 -12.767 1.00 . A A . 5 LYS CB 1 1
1 50 1 1 5 LYS CD C 3.824 -11.468 -14.545 1.00 . A A . 5 LYS CD 1 1
1 51 1 1 5 LYS CE C 3.448 -10.626 -15.755 1.00 . A A . 5 LYS CE 1 1
1 52 1 1 5 LYS CG C 4.721 -10.699 -13.589 1.00 . A A . 5 LYS CG 1 1
1 53 1 1 5 LYS H H 3.025 -7.785 -11.365 1.00 . A A . 5 LYS H 1 1
1 54 1 1 5 LYS HA H 5.202 -9.448 -11.064 1.00 . A A . 5 LYS HA 1 1
1 55 1 1 5 LYS HB2 H 3.220 -10.239 -12.161 1.00 . A A . 5 LYS HB2 1 1
1 56 1 1 5 LYS HB3 H 3.391 -9.051 -13.447 1.00 . A A . 5 LYS HB3 1 1
1 57 1 1 5 LYS HD2 H 4.346 -12.350 -14.884 1.00 . A A . 5 LYS HD2 1 1
1 58 1 1 5 LYS HD3 H 2.923 -11.758 -14.024 1.00 . A A . 5 LYS HD3 1 1
1 59 1 1 5 LYS HE2 H 2.518 -10.995 -16.159 1.00 . A A . 5 LYS HE2 1 1
1 60 1 1 5 LYS HE3 H 3.321 -9.601 -15.438 1.00 . A A . 5 LYS HE3 1 1
1 61 1 1 5 LYS HG2 H 5.470 -10.171 -14.161 1.00 . A A . 5 LYS HG2 1 1
1 62 1 1 5 LYS HG3 H 5.202 -11.398 -12.920 1.00 . A A . 5 LYS HG3 1 1
1 63 1 1 5 LYS HZ1 H 4.074 -10.455 -17.740 1.00 . A A . 5 LYS HZ1 1 1
1 64 1 1 5 LYS HZ2 H 4.910 -11.631 -16.857 1.00 . A A . 5 LYS HZ2 1 1
1 65 1 1 5 LYS HZ3 H 5.245 -9.991 -16.610 1.00 . A A . 5 LYS HZ3 1 1
1 66 1 1 5 LYS N N 3.997 -7.782 -11.236 1.00 . A A . 5 LYS N 1 1
1 67 1 1 5 LYS NZ N 4.492 -10.679 -16.815 1.00 . A A . 5 LYS NZ 1 1
1 68 1 1 5 LYS O O 5.840 -7.144 -13.208 1.00 . A A . 5 LYS O 1 1
1 69 1 1 6 GLY C C 9.083 -7.532 -12.610 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C 8.232 -8.483 -13.428 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H 7.106 -9.819 -12.231 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H 8.834 -9.332 -13.715 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 7.897 -7.972 -14.319 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N 7.071 -8.957 -12.696 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O 10.100 -7.027 -13.089 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 THR C C 10.213 -7.163 -9.462 1.00 . A A . 7 THR C 1 1
1 77 1 1 7 THR CA C 9.398 -6.384 -10.487 1.00 . A A . 7 THR CA 1 1
1 78 1 1 7 THR CB C 8.444 -5.427 -9.747 1.00 . A A . 7 THR CB 1 1
1 79 1 1 7 THR CG2 C 9.218 -4.492 -8.831 1.00 . A A . 7 THR CG2 1 1
1 80 1 1 7 THR H H 7.850 -7.715 -11.047 1.00 . A A . 7 THR H 1 1
1 81 1 1 7 THR HA H 10.069 -5.792 -11.093 1.00 . A A . 7 THR HA 1 1
1 82 1 1 7 THR HB H 7.764 -6.014 -9.147 1.00 . A A . 7 THR HB 1 1
1 83 1 1 7 THR HG1 H 7.077 -5.237 -11.157 1.00 . A A . 7 THR HG1 1 1
1 84 1 1 7 THR HG21 H 9.827 -3.827 -9.426 1.00 . A A . 7 THR HG21 1 1
1 85 1 1 7 THR HG22 H 9.852 -5.072 -8.177 1.00 . A A . 7 THR HG22 1 1
1 86 1 1 7 THR HG23 H 8.525 -3.912 -8.240 1.00 . A A . 7 THR HG23 1 1
1 87 1 1 7 THR N N 8.668 -7.283 -11.372 1.00 . A A . 7 THR N 1 1
1 88 1 1 7 THR O O 9.730 -8.108 -8.838 1.00 . A A . 7 THR O 1 1
1 89 1 1 7 THR OG1 O 7.689 -4.660 -10.692 1.00 . A A . 7 THR OG1 1 1
1 90 1 1 8 PRO C C 11.995 -7.144 -6.882 1.00 . A A . 8 PRO C 1 1
1 91 1 1 8 PRO CA C 12.389 -7.407 -8.331 1.00 . A A . 8 PRO CA 1 1
1 92 1 1 8 PRO CB C 13.743 -6.765 -8.643 1.00 . A A . 8 PRO CB 1 1
1 93 1 1 8 PRO CD C 12.121 -5.641 -9.992 1.00 . A A . 8 PRO CD 1 1
1 94 1 1 8 PRO CG C 13.407 -5.441 -9.238 1.00 . A A . 8 PRO CG 1 1
1 95 1 1 8 PRO HA H 12.446 -8.472 -8.500 1.00 . A A . 8 PRO HA 1 1
1 96 1 1 8 PRO HB2 H 14.311 -6.656 -7.729 1.00 . A A . 8 PRO HB2 1 1
1 97 1 1 8 PRO HB3 H 14.287 -7.384 -9.340 1.00 . A A . 8 PRO HB3 1 1
1 98 1 1 8 PRO HD2 H 11.512 -4.751 -9.940 1.00 . A A . 8 PRO HD2 1 1
1 99 1 1 8 PRO HD3 H 12.324 -5.903 -11.020 1.00 . A A . 8 PRO HD3 1 1
1 100 1 1 8 PRO HG2 H 13.274 -4.710 -8.455 1.00 . A A . 8 PRO HG2 1 1
1 101 1 1 8 PRO HG3 H 14.192 -5.133 -9.912 1.00 . A A . 8 PRO HG3 1 1
1 102 1 1 8 PRO N N 11.480 -6.760 -9.282 1.00 . A A . 8 PRO N 1 1
1 103 1 1 8 PRO O O 11.568 -6.043 -6.534 1.00 . A A . 8 PRO O 1 1
1 104 1 1 9 CYS C C 12.545 -9.084 -3.798 1.00 . A A . 9 CYS C 1 1
1 105 1 1 9 CYS CA C 11.803 -8.040 -4.627 1.00 . A A . 9 CYS CA 1 1
1 106 1 1 9 CYS CB C 10.294 -8.193 -4.429 1.00 . A A . 9 CYS CB 1 1
1 107 1 1 9 CYS H H 12.489 -9.014 -6.376 1.00 . A A . 9 CYS H 1 1
1 108 1 1 9 CYS HA H 12.103 -7.057 -4.296 1.00 . A A . 9 CYS HA 1 1
1 109 1 1 9 CYS HB2 H 10.082 -8.251 -3.371 1.00 . A A . 9 CYS HB2 1 1
1 110 1 1 9 CYS HB3 H 9.795 -7.330 -4.844 1.00 . A A . 9 CYS HB3 1 1
1 111 1 1 9 CYS N N 12.143 -8.161 -6.039 1.00 . A A . 9 CYS N 1 1
1 112 1 1 9 CYS O O 13.254 -9.934 -4.338 1.00 . A A . 9 CYS O 1 1
1 113 1 1 9 CYS SG S 9.588 -9.676 -5.216 1.00 . A A . 9 CYS SG 1 1
1 114 1 1 10 THR C C 12.011 -10.672 -0.700 1.00 . A A . 10 THR C 1 1
1 115 1 1 10 THR CA C 13.030 -9.953 -1.576 1.00 . A A . 10 THR CA 1 1
1 116 1 1 10 THR CB C 14.055 -9.241 -0.673 1.00 . A A . 10 THR CB 1 1
1 117 1 1 10 THR CG2 C 15.003 -10.245 -0.036 1.00 . A A . 10 THR CG2 1 1
1 118 1 1 10 THR H H 11.799 -8.315 -2.110 1.00 . A A . 10 THR H 1 1
1 119 1 1 10 THR HA H 13.554 -10.683 -2.175 1.00 . A A . 10 THR HA 1 1
1 120 1 1 10 THR HB H 13.523 -8.723 0.111 1.00 . A A . 10 THR HB 1 1
1 121 1 1 10 THR HG1 H 15.555 -7.986 -0.923 1.00 . A A . 10 THR HG1 1 1
1 122 1 1 10 THR HG21 H 14.456 -10.866 0.658 1.00 . A A . 10 THR HG21 1 1
1 123 1 1 10 THR HG22 H 15.784 -9.718 0.491 1.00 . A A . 10 THR HG22 1 1
1 124 1 1 10 THR HG23 H 15.441 -10.864 -0.804 1.00 . A A . 10 THR HG23 1 1
1 125 1 1 10 THR N N 12.377 -9.015 -2.481 1.00 . A A . 10 THR N 1 1
1 126 1 1 10 THR O O 12.357 -11.581 0.053 1.00 . A A . 10 THR O 1 1
1 127 1 1 10 THR OG1 O 14.804 -8.290 -1.438 1.00 . A A . 10 THR OG1 1 1
1 128 1 1 11 ASN C C 8.362 -10.831 -0.783 1.00 . A A . 11 ASN C 1 1
1 129 1 1 11 ASN CA C 9.682 -10.864 -0.019 1.00 . A A . 11 ASN CA 1 1
1 130 1 1 11 ASN CB C 9.527 -10.137 1.319 1.00 . A A . 11 ASN CB 1 1
1 131 1 1 11 ASN CG C 10.848 -9.984 2.049 1.00 . A A . 11 ASN CG 1 1
1 132 1 1 11 ASN H H 10.537 -9.528 -1.421 1.00 . A A . 11 ASN H 1 1
1 133 1 1 11 ASN HA H 9.950 -11.892 0.169 1.00 . A A . 11 ASN HA 1 1
1 134 1 1 11 ASN HB2 H 9.120 -9.153 1.142 1.00 . A A . 11 ASN HB2 1 1
1 135 1 1 11 ASN HB3 H 8.851 -10.695 1.949 1.00 . A A . 11 ASN HB3 1 1
1 136 1 1 11 ASN HD21 H 10.859 -11.923 2.488 1.00 . A A . 11 ASN HD21 1 1
1 137 1 1 11 ASN HD22 H 12.209 -11.014 3.067 1.00 . A A . 11 ASN HD22 1 1
1 138 1 1 11 ASN N N 10.752 -10.258 -0.803 1.00 . A A . 11 ASN N 1 1
1 139 1 1 11 ASN ND2 N 11.357 -11.085 2.589 1.00 . A A . 11 ASN ND2 1 1
1 140 1 1 11 ASN O O 8.187 -10.037 -1.707 1.00 . A A . 11 ASN O 1 1
1 141 1 1 11 ASN OD1 O 11.403 -8.888 2.126 1.00 . A A . 11 ASN OD1 1 1
1 142 1 1 12 ALA C C 5.332 -10.489 -0.800 1.00 . A A . 12 ALA C 1 1
1 143 1 1 12 ALA CA C 6.130 -11.767 -1.036 1.00 . A A . 12 ALA CA 1 1
1 144 1 1 12 ALA CB C 5.354 -12.975 -0.533 1.00 . A A . 12 ALA CB 1 1
1 145 1 1 12 ALA H H 7.633 -12.306 0.352 1.00 . A A . 12 ALA H 1 1
1 146 1 1 12 ALA HA H 6.289 -11.889 -2.098 1.00 . A A . 12 ALA HA 1 1
1 147 1 1 12 ALA HB1 H 5.999 -13.583 0.086 1.00 . A A . 12 ALA HB1 1 1
1 148 1 1 12 ALA HB2 H 4.507 -12.643 0.047 1.00 . A A . 12 ALA HB2 1 1
1 149 1 1 12 ALA HB3 H 5.010 -13.557 -1.374 1.00 . A A . 12 ALA HB3 1 1
1 150 1 1 12 ALA N N 7.435 -11.698 -0.390 1.00 . A A . 12 ALA N 1 1
1 151 1 1 12 ALA O O 4.533 -10.080 -1.642 1.00 . A A . 12 ALA O 1 1
1 152 1 1 13 ASP C C 5.073 -7.564 -0.373 1.00 . A A . 13 ASP C 1 1
1 153 1 1 13 ASP CA C 4.857 -8.630 0.697 1.00 . A A . 13 ASP CA 1 1
1 154 1 1 13 ASP CB C 5.336 -8.112 2.054 1.00 . A A . 13 ASP CB 1 1
1 155 1 1 13 ASP CG C 4.353 -7.145 2.685 1.00 . A A . 13 ASP CG 1 1
1 156 1 1 13 ASP H H 6.205 -10.238 0.981 1.00 . A A . 13 ASP H 1 1
1 157 1 1 13 ASP HA H 3.803 -8.851 0.759 1.00 . A A . 13 ASP HA 1 1
1 158 1 1 13 ASP HB2 H 5.470 -8.948 2.725 1.00 . A A . 13 ASP HB2 1 1
1 159 1 1 13 ASP HB3 H 6.281 -7.604 1.926 1.00 . A A . 13 ASP HB3 1 1
1 160 1 1 13 ASP N N 5.555 -9.862 0.350 1.00 . A A . 13 ASP N 1 1
1 161 1 1 13 ASP O O 4.197 -6.737 -0.623 1.00 . A A . 13 ASP O 1 1
1 162 1 1 13 ASP OD1 O 3.389 -7.613 3.325 1.00 . A A . 13 ASP OD1 1 1
1 163 1 1 13 ASP OD2 O 4.547 -5.920 2.537 1.00 . A A . 13 ASP OD2 1 1
1 164 1 1 14 GLU C C 5.626 -6.757 -3.227 1.00 . A A . 14 GLU C 1 1
1 165 1 1 14 GLU CA C 6.576 -6.623 -2.040 1.00 . A A . 14 GLU CA 1 1
1 166 1 1 14 GLU CB C 8.021 -6.816 -2.505 1.00 . A A . 14 GLU CB 1 1
1 167 1 1 14 GLU CD C 9.279 -4.680 -2.016 1.00 . A A . 14 GLU CD 1 1
1 168 1 1 14 GLU CG C 9.043 -6.124 -1.618 1.00 . A A . 14 GLU CG 1 1
1 169 1 1 14 GLU H H 6.903 -8.273 -0.754 1.00 . A A . 14 GLU H 1 1
1 170 1 1 14 GLU HA H 6.471 -5.634 -1.620 1.00 . A A . 14 GLU HA 1 1
1 171 1 1 14 GLU HB2 H 8.244 -7.872 -2.520 1.00 . A A . 14 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H 8.120 -6.422 -3.506 1.00 . A A . 14 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H 8.689 -6.146 -0.598 1.00 . A A . 14 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H 9.979 -6.658 -1.685 1.00 . A A . 14 GLU HG3 1 1
1 175 1 1 14 GLU N N 6.245 -7.589 -0.999 1.00 . A A . 14 GLU N 1 1
1 176 1 1 14 GLU O O 5.525 -5.856 -4.060 1.00 . A A . 14 GLU O 1 1
1 177 1 1 14 GLU OE1 O 10.125 -4.441 -2.903 1.00 . A A . 14 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O 8.619 -3.790 -1.441 1.00 . A A . 14 GLU OE2 1 1
1 179 1 1 15 CYS C C 2.553 -8.105 -3.874 1.00 . A A . 15 CYS C 1 1
1 180 1 1 15 CYS CA C 3.992 -8.142 -4.382 1.00 . A A . 15 CYS CA 1 1
1 181 1 1 15 CYS CB C 4.281 -9.498 -5.029 1.00 . A A . 15 CYS CB 1 1
1 182 1 1 15 CYS H H 5.056 -8.569 -2.604 1.00 . A A . 15 CYS H 1 1
1 183 1 1 15 CYS HA H 4.119 -7.365 -5.121 1.00 . A A . 15 CYS HA 1 1
1 184 1 1 15 CYS HB2 H 3.996 -10.283 -4.344 1.00 . A A . 15 CYS HB2 1 1
1 185 1 1 15 CYS HB3 H 3.698 -9.588 -5.934 1.00 . A A . 15 CYS HB3 1 1
1 186 1 1 15 CYS N N 4.933 -7.888 -3.298 1.00 . A A . 15 CYS N 1 1
1 187 1 1 15 CYS O O 2.170 -8.886 -3.003 1.00 . A A . 15 CYS O 1 1
1 188 1 1 15 CYS SG S 6.030 -9.754 -5.468 1.00 . A A . 15 CYS SG 1 1
1 189 1 1 16 CYS C C -0.360 -8.391 -4.106 1.00 . A A . 16 CYS C 1 1
1 190 1 1 16 CYS CA C 0.365 -7.051 -4.028 1.00 . A A . 16 CYS CA 1 1
1 191 1 1 16 CYS CB C -0.339 -6.025 -4.919 1.00 . A A . 16 CYS CB 1 1
1 192 1 1 16 CYS H H 2.124 -6.596 -5.114 1.00 . A A . 16 CYS H 1 1
1 193 1 1 16 CYS HA H 0.343 -6.702 -3.007 1.00 . A A . 16 CYS HA 1 1
1 194 1 1 16 CYS HB2 H 0.362 -5.655 -5.653 1.00 . A A . 16 CYS HB2 1 1
1 195 1 1 16 CYS HB3 H -1.163 -6.505 -5.426 1.00 . A A . 16 CYS HB3 1 1
1 196 1 1 16 CYS N N 1.761 -7.191 -4.425 1.00 . A A . 16 CYS N 1 1
1 197 1 1 16 CYS O O -1.335 -8.624 -3.393 1.00 . A A . 16 CYS O 1 1
1 198 1 1 16 CYS SG S -1.003 -4.588 -4.017 1.00 . A A . 16 CYS SG 1 1
1 199 1 1 17 GLY C C 0.107 -11.611 -4.203 1.00 . A A . 17 GLY C 1 1
1 200 1 1 17 GLY CA C -0.490 -10.576 -5.135 1.00 . A A . 17 GLY CA 1 1
1 201 1 1 17 GLY H H 0.903 -9.029 -5.522 1.00 . A A . 17 GLY H 1 1
1 202 1 1 17 GLY HA2 H -1.547 -10.491 -4.933 1.00 . A A . 17 GLY HA2 1 1
1 203 1 1 17 GLY HA3 H -0.354 -10.905 -6.155 1.00 . A A . 17 GLY HA3 1 1
1 204 1 1 17 GLY N N 0.123 -9.270 -4.979 1.00 . A A . 17 GLY N 1 1
1 205 1 1 17 GLY O O -0.543 -12.599 -3.863 1.00 . A A . 17 GLY O 1 1
1 206 1 1 18 GLY C C 2.719 -13.433 -3.641 1.00 . A A . 18 GLY C 1 1
1 207 1 1 18 GLY CA C 2.015 -12.317 -2.895 1.00 . A A . 18 GLY CA 1 1
1 208 1 1 18 GLY H H 1.820 -10.581 -4.092 1.00 . A A . 18 GLY H 1 1
1 209 1 1 18 GLY HA2 H 2.741 -11.778 -2.306 1.00 . A A . 18 GLY HA2 1 1
1 210 1 1 18 GLY HA3 H 1.279 -12.750 -2.234 1.00 . A A . 18 GLY HA3 1 1
1 211 1 1 18 GLY N N 1.350 -11.386 -3.789 1.00 . A A . 18 GLY N 1 1
1 212 1 1 18 GLY O O 2.543 -14.610 -3.323 1.00 . A A . 18 GLY O 1 1
1 213 1 1 19 LYS C C 5.657 -13.544 -5.747 1.00 . A A . 19 LYS C 1 1
1 214 1 1 19 LYS CA C 4.251 -14.044 -5.432 1.00 . A A . 19 LYS CA 1 1
1 215 1 1 19 LYS CB C 3.500 -14.342 -6.732 1.00 . A A . 19 LYS CB 1 1
1 216 1 1 19 LYS CD C 1.547 -15.773 -7.401 1.00 . A A . 19 LYS CD 1 1
1 217 1 1 19 LYS CE C 1.504 -17.079 -6.623 1.00 . A A . 19 LYS CE 1 1
1 218 1 1 19 LYS CG C 2.021 -14.622 -6.529 1.00 . A A . 19 LYS CG 1 1
1 219 1 1 19 LYS H H 3.616 -12.112 -4.843 1.00 . A A . 19 LYS H 1 1
1 220 1 1 19 LYS HA H 4.326 -14.952 -4.853 1.00 . A A . 19 LYS HA 1 1
1 221 1 1 19 LYS HB2 H 3.598 -13.493 -7.392 1.00 . A A . 19 LYS HB2 1 1
1 222 1 1 19 LYS HB3 H 3.948 -15.206 -7.202 1.00 . A A . 19 LYS HB3 1 1
1 223 1 1 19 LYS HD2 H 0.556 -15.552 -7.767 1.00 . A A . 19 LYS HD2 1 1
1 224 1 1 19 LYS HD3 H 2.225 -15.883 -8.236 1.00 . A A . 19 LYS HD3 1 1
1 225 1 1 19 LYS HE2 H 2.473 -17.254 -6.183 1.00 . A A . 19 LYS HE2 1 1
1 226 1 1 19 LYS HE3 H 0.763 -16.993 -5.842 1.00 . A A . 19 LYS HE3 1 1
1 227 1 1 19 LYS HG2 H 1.850 -14.875 -5.494 1.00 . A A . 19 LYS HG2 1 1
1 228 1 1 19 LYS HG3 H 1.458 -13.735 -6.783 1.00 . A A . 19 LYS HG3 1 1
1 229 1 1 19 LYS HZ1 H 0.144 -18.200 -7.745 1.00 . A A . 19 LYS HZ1 1 1
1 230 1 1 19 LYS HZ2 H 1.348 -19.127 -7.003 1.00 . A A . 19 LYS HZ2 1 1
1 231 1 1 19 LYS HZ3 H 1.715 -18.203 -8.372 1.00 . A A . 19 LYS HZ3 1 1
1 232 1 1 19 LYS N N 3.517 -13.065 -4.637 1.00 . A A . 19 LYS N 1 1
1 233 1 1 19 LYS NZ N 1.153 -18.233 -7.497 1.00 . A A . 19 LYS NZ 1 1
1 234 1 1 19 LYS O O 5.965 -13.206 -6.891 1.00 . A A . 19 LYS O 1 1
1 235 1 1 20 CYS C C 8.848 -14.224 -4.921 1.00 . A A . 20 CYS C 1 1
1 236 1 1 20 CYS CA C 7.881 -13.043 -4.895 1.00 . A A . 20 CYS CA 1 1
1 237 1 1 20 CYS CB C 8.263 -12.082 -3.768 1.00 . A A . 20 CYS CB 1 1
1 238 1 1 20 CYS H H 6.203 -13.783 -3.838 1.00 . A A . 20 CYS H 1 1
1 239 1 1 20 CYS HA H 7.944 -12.521 -5.838 1.00 . A A . 20 CYS HA 1 1
1 240 1 1 20 CYS HB2 H 7.502 -11.320 -3.682 1.00 . A A . 20 CYS HB2 1 1
1 241 1 1 20 CYS HB3 H 8.320 -12.632 -2.840 1.00 . A A . 20 CYS HB3 1 1
1 242 1 1 20 CYS N N 6.507 -13.500 -4.727 1.00 . A A . 20 CYS N 1 1
1 243 1 1 20 CYS O O 9.030 -14.912 -3.918 1.00 . A A . 20 CYS O 1 1
1 244 1 1 20 CYS SG S 9.861 -11.243 -4.015 1.00 . A A . 20 CYS SG 1 1
1 245 1 1 21 ALA C C 11.041 -15.534 -7.624 1.00 . A A . 21 ALA C 1 1
1 246 1 1 21 ALA CA C 10.415 -15.545 -6.233 1.00 . A A . 21 ALA CA 1 1
1 247 1 1 21 ALA CB C 9.731 -16.878 -5.970 1.00 . A A . 21 ALA CB 1 1
1 248 1 1 21 ALA H H 9.279 -13.866 -6.841 1.00 . A A . 21 ALA H 1 1
1 249 1 1 21 ALA HA H 11.196 -15.417 -5.497 1.00 . A A . 21 ALA HA 1 1
1 250 1 1 21 ALA HB1 H 9.713 -17.459 -6.881 1.00 . A A . 21 ALA HB1 1 1
1 251 1 1 21 ALA HB2 H 10.276 -17.418 -5.209 1.00 . A A . 21 ALA HB2 1 1
1 252 1 1 21 ALA HB3 H 8.720 -16.704 -5.634 1.00 . A A . 21 ALA HB3 1 1
1 253 1 1 21 ALA N N 9.466 -14.450 -6.076 1.00 . A A . 21 ALA N 1 1
1 254 1 1 21 ALA O O 10.405 -15.130 -8.598 1.00 . A A . 21 ALA O 1 1
1 255 1 1 22 TYR C C 12.727 -17.326 -9.719 1.00 . A A . 22 TYR C 1 1
1 256 1 1 22 TYR CA C 13.001 -16.020 -8.981 1.00 . A A . 22 TYR CA 1 1
1 257 1 1 22 TYR CB C 14.505 -15.856 -8.752 1.00 . A A . 22 TYR CB 1 1
1 258 1 1 22 TYR CD1 C 15.144 -18.114 -7.819 1.00 . A A . 22 TYR CD1 1 1
1 259 1 1 22 TYR CD2 C 15.469 -16.195 -6.443 1.00 . A A . 22 TYR CD2 1 1
1 260 1 1 22 TYR CE1 C 15.641 -18.923 -6.816 1.00 . A A . 22 TYR CE1 1 1
1 261 1 1 22 TYR CE2 C 15.968 -16.997 -5.435 1.00 . A A . 22 TYR CE2 1 1
1 262 1 1 22 TYR CG C 15.049 -16.738 -7.651 1.00 . A A . 22 TYR CG 1 1
1 263 1 1 22 TYR CZ C 16.051 -18.360 -5.626 1.00 . A A . 22 TYR CZ 1 1
1 264 1 1 22 TYR H H 12.743 -16.290 -6.898 1.00 . A A . 22 TYR H 1 1
1 265 1 1 22 TYR HA H 12.647 -15.197 -9.585 1.00 . A A . 22 TYR HA 1 1
1 266 1 1 22 TYR HB2 H 15.029 -16.101 -9.663 1.00 . A A . 22 TYR HB2 1 1
1 267 1 1 22 TYR HB3 H 14.712 -14.829 -8.488 1.00 . A A . 22 TYR HB3 1 1
1 268 1 1 22 TYR HD1 H 14.822 -18.552 -8.753 1.00 . A A . 22 TYR HD1 1 1
1 269 1 1 22 TYR HD2 H 15.403 -15.127 -6.297 1.00 . A A . 22 TYR HD2 1 1
1 270 1 1 22 TYR HE1 H 15.706 -19.991 -6.965 1.00 . A A . 22 TYR HE1 1 1
1 271 1 1 22 TYR HE2 H 16.290 -16.556 -4.502 1.00 . A A . 22 TYR HE2 1 1
1 272 1 1 22 TYR HH H 17.204 -18.677 -4.120 1.00 . A A . 22 TYR HH 1 1
1 273 1 1 22 TYR N N 12.289 -15.981 -7.709 1.00 . A A . 22 TYR N 1 1
1 274 1 1 22 TYR O O 12.559 -18.377 -9.102 1.00 . A A . 22 TYR O 1 1
1 275 1 1 22 TYR OH O 16.547 -19.163 -4.624 1.00 . A A . 22 TYR OH 1 1
1 276 1 1 23 ASN C C 13.401 -18.487 -13.045 1.00 . A A . 23 ASN C 1 1
1 277 1 1 23 ASN CA C 12.429 -18.426 -11.870 1.00 . A A . 23 ASN CA 1 1
1 278 1 1 23 ASN CB C 10.989 -18.412 -12.386 1.00 . A A . 23 ASN CB 1 1
1 279 1 1 23 ASN CG C 10.005 -17.925 -11.340 1.00 . A A . 23 ASN CG 1 1
1 280 1 1 23 ASN H H 12.825 -16.384 -11.480 1.00 . A A . 23 ASN H 1 1
1 281 1 1 23 ASN HA H 12.573 -19.301 -11.253 1.00 . A A . 23 ASN HA 1 1
1 282 1 1 23 ASN HB2 H 10.926 -17.757 -13.243 1.00 . A A . 23 ASN HB2 1 1
1 283 1 1 23 ASN HB3 H 10.708 -19.412 -12.680 1.00 . A A . 23 ASN HB3 1 1
1 284 1 1 23 ASN HD21 H 10.460 -16.035 -11.756 1.00 . A A . 23 ASN HD21 1 1
1 285 1 1 23 ASN HD22 H 9.275 -16.267 -10.521 1.00 . A A . 23 ASN HD22 1 1
1 286 1 1 23 ASN N N 12.683 -17.251 -11.046 1.00 . A A . 23 ASN N 1 1
1 287 1 1 23 ASN ND2 N 9.903 -16.609 -11.191 1.00 . A A . 23 ASN ND2 1 1
1 288 1 1 23 ASN O O 13.103 -18.003 -14.137 1.00 . A A . 23 ASN O 1 1
1 289 1 1 23 ASN OD1 O 9.345 -18.723 -10.674 1.00 . A A . 23 ASN OD1 1 1
1 290 1 1 24 VAL C C 16.120 -20.636 -13.922 1.00 . A A . 24 VAL C 1 1
1 291 1 1 24 VAL CA C 15.581 -19.212 -13.850 1.00 . A A . 24 VAL CA 1 1
1 292 1 1 24 VAL CB C 16.753 -18.243 -13.610 1.00 . A A . 24 VAL CB 1 1
1 293 1 1 24 VAL CG1 C 17.503 -17.979 -14.906 1.00 . A A . 24 VAL CG1 1 1
1 294 1 1 24 VAL CG2 C 16.252 -16.942 -13.000 1.00 . A A . 24 VAL CG2 1 1
1 295 1 1 24 VAL H H 14.745 -19.452 -11.921 1.00 . A A . 24 VAL H 1 1
1 296 1 1 24 VAL HA H 15.123 -18.963 -14.797 1.00 . A A . 24 VAL HA 1 1
1 297 1 1 24 VAL HB H 17.437 -18.703 -12.912 1.00 . A A . 24 VAL HB 1 1
1 298 1 1 24 VAL HG11 H 17.650 -16.916 -15.028 1.00 . A A . 24 VAL HG11 1 1
1 299 1 1 24 VAL HG12 H 18.463 -18.475 -14.875 1.00 . A A . 24 VAL HG12 1 1
1 300 1 1 24 VAL HG13 H 16.928 -18.360 -15.738 1.00 . A A . 24 VAL HG13 1 1
1 301 1 1 24 VAL HG21 H 15.491 -16.517 -13.638 1.00 . A A . 24 VAL HG21 1 1
1 302 1 1 24 VAL HG22 H 15.834 -17.139 -12.023 1.00 . A A . 24 VAL HG22 1 1
1 303 1 1 24 VAL HG23 H 17.073 -16.248 -12.907 1.00 . A A . 24 VAL HG23 1 1
1 304 1 1 24 VAL N N 14.565 -19.086 -12.812 1.00 . A A . 24 VAL N 1 1
1 305 1 1 24 VAL O O 15.962 -21.418 -12.984 1.00 . A A . 24 VAL O 1 1
1 306 1 1 25 TRP C C 18.831 -22.285 -15.028 1.00 . A A . 25 TRP C 1 1
1 307 1 1 25 TRP CA C 17.320 -22.298 -15.233 1.00 . A A . 25 TRP CA 1 1
1 308 1 1 25 TRP CB C 16.987 -22.816 -16.633 1.00 . A A . 25 TRP CB 1 1
1 309 1 1 25 TRP CD1 C 16.735 -20.926 -18.345 1.00 . A A . 25 TRP CD1 1 1
1 310 1 1 25 TRP CD2 C 18.751 -21.902 -18.342 1.00 . A A . 25 TRP CD2 1 1
1 311 1 1 25 TRP CE2 C 18.744 -20.888 -19.320 1.00 . A A . 25 TRP CE2 1 1
1 312 1 1 25 TRP CE3 C 19.915 -22.653 -18.158 1.00 . A A . 25 TRP CE3 1 1
1 313 1 1 25 TRP CG C 17.456 -21.909 -17.730 1.00 . A A . 25 TRP CG 1 1
1 314 1 1 25 TRP CH2 C 20.982 -21.359 -19.908 1.00 . A A . 25 TRP CH2 1 1
1 315 1 1 25 TRP CZ2 C 19.856 -20.609 -20.110 1.00 . A A . 25 TRP CZ2 1 1
1 316 1 1 25 TRP CZ3 C 21.018 -22.374 -18.943 1.00 . A A . 25 TRP CZ3 1 1
1 317 1 1 25 TRP H H 16.850 -20.300 -15.752 1.00 . A A . 25 TRP H 1 1
1 318 1 1 25 TRP HA H 16.875 -22.955 -14.500 1.00 . A A . 25 TRP HA 1 1
1 319 1 1 25 TRP HB2 H 17.455 -23.779 -16.774 1.00 . A A . 25 TRP HB2 1 1
1 320 1 1 25 TRP HB3 H 15.916 -22.924 -16.724 1.00 . A A . 25 TRP HB3 1 1
1 321 1 1 25 TRP HD1 H 15.712 -20.682 -18.104 1.00 . A A . 25 TRP HD1 1 1
1 322 1 1 25 TRP HE1 H 17.210 -19.571 -19.878 1.00 . A A . 25 TRP HE1 1 1
1 323 1 1 25 TRP HE3 H 19.962 -23.439 -17.419 1.00 . A A . 25 TRP HE3 1 1
1 324 1 1 25 TRP HH2 H 21.867 -21.177 -20.499 1.00 . A A . 25 TRP HH2 1 1
1 325 1 1 25 TRP HZ2 H 19.845 -19.830 -20.857 1.00 . A A . 25 TRP HZ2 1 1
1 326 1 1 25 TRP HZ3 H 21.926 -22.944 -18.815 1.00 . A A . 25 TRP HZ3 1 1
1 327 1 1 25 TRP N N 16.756 -20.967 -15.039 1.00 . A A . 25 TRP N 1 1
1 328 1 1 25 TRP NE1 N 17.503 -20.308 -19.302 1.00 . A A . 25 TRP NE1 1 1
1 329 1 1 25 TRP O O 19.441 -23.323 -14.777 1.00 . A A . 25 TRP O 1 1
1 330 1 1 26 ASN C C 21.185 -20.123 -13.725 1.00 . A A . 26 ASN C 1 1
1 331 1 1 26 ASN CA C 20.869 -20.955 -14.964 1.00 . A A . 26 ASN CA 1 1
1 332 1 1 26 ASN CB C 21.488 -20.303 -16.201 1.00 . A A . 26 ASN CB 1 1
1 333 1 1 26 ASN CG C 22.875 -20.837 -16.504 1.00 . A A . 26 ASN CG 1 1
1 334 1 1 26 ASN H H 18.888 -20.310 -15.339 1.00 . A A . 26 ASN H 1 1
1 335 1 1 26 ASN HA H 21.290 -21.941 -14.839 1.00 . A A . 26 ASN HA 1 1
1 336 1 1 26 ASN HB2 H 20.856 -20.494 -17.056 1.00 . A A . 26 ASN HB2 1 1
1 337 1 1 26 ASN HB3 H 21.559 -19.237 -16.043 1.00 . A A . 26 ASN HB3 1 1
1 338 1 1 26 ASN HD21 H 22.194 -22.705 -16.448 1.00 . A A . 26 ASN HD21 1 1
1 339 1 1 26 ASN HD22 H 23.881 -22.530 -16.779 1.00 . A A . 26 ASN HD22 1 1
1 340 1 1 26 ASN N N 19.428 -21.102 -15.137 1.00 . A A . 26 ASN N 1 1
1 341 1 1 26 ASN ND2 N 22.995 -22.157 -16.586 1.00 . A A . 26 ASN ND2 1 1
1 342 1 1 26 ASN O O 22.298 -19.620 -13.569 1.00 . A A . 26 ASN O 1 1
1 343 1 1 26 ASN OD1 O 23.826 -20.072 -16.662 1.00 . A A . 26 ASN OD1 1 1
1 344 1 1 27 CYS C C 19.919 -20.018 -10.403 1.00 . A A . 27 CYS C 1 1
1 345 1 1 27 CYS CA C 20.371 -19.214 -11.619 1.00 . A A . 27 CYS CA 1 1
1 346 1 1 27 CYS CB C 19.584 -17.904 -11.699 1.00 . A A . 27 CYS CB 1 1
1 347 1 1 27 CYS H H 19.334 -20.409 -13.024 1.00 . A A . 27 CYS H 1 1
1 348 1 1 27 CYS HA H 21.421 -18.986 -11.514 1.00 . A A . 27 CYS HA 1 1
1 349 1 1 27 CYS HB2 H 19.586 -17.554 -12.722 1.00 . A A . 27 CYS HB2 1 1
1 350 1 1 27 CYS HB3 H 18.565 -18.086 -11.389 1.00 . A A . 27 CYS HB3 1 1
1 351 1 1 27 CYS N N 20.199 -19.984 -12.845 1.00 . A A . 27 CYS N 1 1
1 352 1 1 27 CYS O O 18.882 -19.728 -9.805 1.00 . A A . 27 CYS O 1 1
1 353 1 1 27 CYS SG S 20.252 -16.569 -10.656 1.00 . A A . 27 CYS SG 1 1
1 354 1 1 28 ILE C C 20.104 -21.034 -7.658 1.00 . A A . 28 ILE C 1 1
1 355 1 1 28 ILE CA C 20.384 -21.873 -8.900 1.00 . A A . 28 ILE CA 1 1
1 356 1 1 28 ILE CB C 21.527 -22.859 -8.593 1.00 . A A . 28 ILE CB 1 1
1 357 1 1 28 ILE CD1 C 23.284 -23.887 -10.121 1.00 . A A . 28 ILE CD1 1 1
1 358 1 1 28 ILE CG1 C 21.810 -23.741 -9.810 1.00 . A A . 28 ILE CG1 1 1
1 359 1 1 28 ILE CG2 C 21.178 -23.713 -7.383 1.00 . A A . 28 ILE CG2 1 1
1 360 1 1 28 ILE H H 21.516 -21.210 -10.561 1.00 . A A . 28 ILE H 1 1
1 361 1 1 28 ILE HA H 19.499 -22.444 -9.144 1.00 . A A . 28 ILE HA 1 1
1 362 1 1 28 ILE HB H 22.411 -22.288 -8.357 1.00 . A A . 28 ILE HB 1 1
1 363 1 1 28 ILE HD11 H 23.456 -23.663 -11.163 1.00 . A A . 28 ILE HD11 1 1
1 364 1 1 28 ILE HD12 H 23.851 -23.204 -9.506 1.00 . A A . 28 ILE HD12 1 1
1 365 1 1 28 ILE HD13 H 23.596 -24.901 -9.915 1.00 . A A . 28 ILE HD13 1 1
1 366 1 1 28 ILE HG12 H 21.410 -24.727 -9.634 1.00 . A A . 28 ILE HG12 1 1
1 367 1 1 28 ILE HG13 H 21.329 -23.311 -10.677 1.00 . A A . 28 ILE HG13 1 1
1 368 1 1 28 ILE HG21 H 21.326 -23.138 -6.481 1.00 . A A . 28 ILE HG21 1 1
1 369 1 1 28 ILE HG22 H 20.145 -24.022 -7.446 1.00 . A A . 28 ILE HG22 1 1
1 370 1 1 28 ILE HG23 H 21.814 -24.585 -7.362 1.00 . A A . 28 ILE HG23 1 1
1 371 1 1 28 ILE N N 20.703 -21.029 -10.044 1.00 . A A . 28 ILE N 1 1
1 372 1 1 28 ILE O O 20.756 -20.018 -7.423 1.00 . A A . 28 ILE O 1 1
1 373 1 1 29 GLY C C 19.983 -20.473 -4.776 1.00 . A A . 29 GLY C 1 1
1 374 1 1 29 GLY CA C 18.780 -20.746 -5.656 1.00 . A A . 29 GLY CA 1 1
1 375 1 1 29 GLY H H 18.642 -22.285 -7.104 1.00 . A A . 29 GLY H 1 1
1 376 1 1 29 GLY HA2 H 18.326 -19.805 -5.929 1.00 . A A . 29 GLY HA2 1 1
1 377 1 1 29 GLY HA3 H 18.064 -21.330 -5.096 1.00 . A A . 29 GLY HA3 1 1
1 378 1 1 29 GLY N N 19.128 -21.468 -6.865 1.00 . A A . 29 GLY N 1 1
1 379 1 1 29 GLY O O 20.557 -21.393 -4.194 1.00 . A A . 29 GLY O 1 1
1 380 1 1 30 GLY C C 22.303 -17.690 -4.459 1.00 . A A . 30 GLY C 1 1
1 381 1 1 30 GLY CA C 21.511 -18.836 -3.863 1.00 . A A . 30 GLY CA 1 1
1 382 1 1 30 GLY H H 19.873 -18.513 -5.165 1.00 . A A . 30 GLY H 1 1
1 383 1 1 30 GLY HA2 H 21.161 -18.548 -2.883 1.00 . A A . 30 GLY HA2 1 1
1 384 1 1 30 GLY HA3 H 22.160 -19.694 -3.764 1.00 . A A . 30 GLY HA3 1 1
1 385 1 1 30 GLY N N 20.368 -19.204 -4.678 1.00 . A A . 30 GLY N 1 1
1 386 1 1 30 GLY O O 23.448 -17.867 -4.874 1.00 . A A . 30 GLY O 1 1
1 387 1 1 31 GLY C C 21.683 -14.826 -6.306 1.00 . A A . 31 GLY C 1 1
1 388 1 1 31 GLY CA C 22.363 -15.347 -5.055 1.00 . A A . 31 GLY CA 1 1
1 389 1 1 31 GLY H H 20.779 -16.427 -4.156 1.00 . A A . 31 GLY H 1 1
1 390 1 1 31 GLY HA2 H 22.375 -14.564 -4.312 1.00 . A A . 31 GLY HA2 1 1
1 391 1 1 31 GLY HA3 H 23.381 -15.615 -5.298 1.00 . A A . 31 GLY HA3 1 1
1 392 1 1 31 GLY N N 21.693 -16.510 -4.502 1.00 . A A . 31 GLY N 1 1
1 393 1 1 31 GLY O O 22.344 -14.342 -7.225 1.00 . A A . 31 GLY O 1 1
1 394 1 1 32 CYS C C 18.649 -13.329 -7.094 1.00 . A A . 32 CYS C 1 1
1 395 1 1 32 CYS CA C 19.588 -14.464 -7.491 1.00 . A A . 32 CYS CA 1 1
1 396 1 1 32 CYS CB C 18.785 -15.620 -8.091 1.00 . A A . 32 CYS CB 1 1
1 397 1 1 32 CYS H H 19.887 -15.323 -5.579 1.00 . A A . 32 CYS H 1 1
1 398 1 1 32 CYS HA H 20.283 -14.098 -8.231 1.00 . A A . 32 CYS HA 1 1
1 399 1 1 32 CYS HB2 H 18.142 -16.035 -7.329 1.00 . A A . 32 CYS HB2 1 1
1 400 1 1 32 CYS HB3 H 18.177 -15.243 -8.901 1.00 . A A . 32 CYS HB3 1 1
1 401 1 1 32 CYS N N 20.359 -14.927 -6.343 1.00 . A A . 32 CYS N 1 1
1 402 1 1 32 CYS O O 18.682 -12.850 -5.960 1.00 . A A . 32 CYS O 1 1
1 403 1 1 32 CYS SG S 19.809 -16.975 -8.750 1.00 . A A . 32 CYS SG 1 1
1 404 1 1 33 SER C C 15.432 -12.292 -8.018 1.00 . A A . 33 SER C 1 1
1 405 1 1 33 SER CA C 16.866 -11.824 -7.785 1.00 . A A . 33 SER CA 1 1
1 406 1 1 33 SER CB C 17.176 -10.627 -8.686 1.00 . A A . 33 SER CB 1 1
1 407 1 1 33 SER H H 17.833 -13.327 -8.919 1.00 . A A . 33 SER H 1 1
1 408 1 1 33 SER HA H 16.970 -11.523 -6.753 1.00 . A A . 33 SER HA 1 1
1 409 1 1 33 SER HB2 H 17.489 -10.981 -9.656 1.00 . A A . 33 SER HB2 1 1
1 410 1 1 33 SER HB3 H 16.289 -10.020 -8.793 1.00 . A A . 33 SER HB3 1 1
1 411 1 1 33 SER HG H 19.050 -10.287 -8.227 1.00 . A A . 33 SER HG 1 1
1 412 1 1 33 SER N N 17.812 -12.905 -8.035 1.00 . A A . 33 SER N 1 1
1 413 1 1 33 SER O O 15.028 -12.551 -9.152 1.00 . A A . 33 SER O 1 1
1 414 1 1 33 SER OG O 18.211 -9.830 -8.136 1.00 . A A . 33 SER OG 1 1
1 415 1 1 34 LYS C C 12.424 -11.792 -7.736 1.00 . A A . 34 LYS C 1 1
1 416 1 1 34 LYS CA C 13.279 -12.833 -7.020 1.00 . A A . 34 LYS CA 1 1
1 417 1 1 34 LYS CB C 12.719 -13.093 -5.620 1.00 . A A . 34 LYS CB 1 1
1 418 1 1 34 LYS CD C 12.955 -14.321 -3.442 1.00 . A A . 34 LYS CD 1 1
1 419 1 1 34 LYS CE C 13.853 -15.242 -2.629 1.00 . A A . 34 LYS CE 1 1
1 420 1 1 34 LYS CG C 13.420 -14.223 -4.885 1.00 . A A . 34 LYS CG 1 1
1 421 1 1 34 LYS H H 15.047 -12.177 -6.060 1.00 . A A . 34 LYS H 1 1
1 422 1 1 34 LYS HA H 13.253 -13.752 -7.586 1.00 . A A . 34 LYS HA 1 1
1 423 1 1 34 LYS HB2 H 12.819 -12.192 -5.033 1.00 . A A . 34 LYS HB2 1 1
1 424 1 1 34 LYS HB3 H 11.671 -13.343 -5.705 1.00 . A A . 34 LYS HB3 1 1
1 425 1 1 34 LYS HD2 H 12.974 -13.336 -2.998 1.00 . A A . 34 LYS HD2 1 1
1 426 1 1 34 LYS HD3 H 11.946 -14.708 -3.423 1.00 . A A . 34 LYS HD3 1 1
1 427 1 1 34 LYS HE2 H 13.309 -15.578 -1.760 1.00 . A A . 34 LYS HE2 1 1
1 428 1 1 34 LYS HE3 H 14.119 -16.093 -3.238 1.00 . A A . 34 LYS HE3 1 1
1 429 1 1 34 LYS HG2 H 13.204 -15.155 -5.386 1.00 . A A . 34 LYS HG2 1 1
1 430 1 1 34 LYS HG3 H 14.485 -14.043 -4.899 1.00 . A A . 34 LYS HG3 1 1
1 431 1 1 34 LYS HZ1 H 15.925 -15.152 -2.385 1.00 . A A . 34 LYS HZ1 1 1
1 432 1 1 34 LYS HZ2 H 15.058 -14.366 -1.164 1.00 . A A . 34 LYS HZ2 1 1
1 433 1 1 34 LYS HZ3 H 15.206 -13.651 -2.691 1.00 . A A . 34 LYS HZ3 1 1
1 434 1 1 34 LYS N N 14.668 -12.398 -6.937 1.00 . A A . 34 LYS N 1 1
1 435 1 1 34 LYS NZ N 15.097 -14.554 -2.186 1.00 . A A . 34 LYS NZ 1 1
1 436 1 1 34 LYS O O 12.697 -10.593 -7.662 1.00 . A A . 34 LYS O 1 1
1 437 1 1 35 THR C C 9.043 -11.582 -8.739 1.00 . A A . 35 THR C 1 1
1 438 1 1 35 THR CA C 10.494 -11.365 -9.155 1.00 . A A . 35 THR CA 1 1
1 439 1 1 35 THR CB C 10.616 -11.567 -10.677 1.00 . A A . 35 THR CB 1 1
1 440 1 1 35 THR CG2 C 11.789 -10.777 -11.236 1.00 . A A . 35 THR CG2 1 1
1 441 1 1 35 THR H H 11.223 -13.222 -8.447 1.00 . A A . 35 THR H 1 1
1 442 1 1 35 THR HA H 10.776 -10.348 -8.924 1.00 . A A . 35 THR HA 1 1
1 443 1 1 35 THR HB H 9.708 -11.215 -11.146 1.00 . A A . 35 THR HB 1 1
1 444 1 1 35 THR HG1 H 11.472 -13.324 -10.411 1.00 . A A . 35 THR HG1 1 1
1 445 1 1 35 THR HG21 H 11.486 -9.755 -11.408 1.00 . A A . 35 THR HG21 1 1
1 446 1 1 35 THR HG22 H 12.110 -11.219 -12.167 1.00 . A A . 35 THR HG22 1 1
1 447 1 1 35 THR HG23 H 12.604 -10.796 -10.529 1.00 . A A . 35 THR HG23 1 1
1 448 1 1 35 THR N N 11.388 -12.256 -8.427 1.00 . A A . 35 THR N 1 1
1 449 1 1 35 THR O O 8.699 -12.616 -8.167 1.00 . A A . 35 THR O 1 1
1 450 1 1 35 THR OG1 O 10.785 -12.958 -10.974 1.00 . A A . 35 THR OG1 1 1
1 451 1 1 36 CYS C C 6.009 -11.461 -9.751 1.00 . A A . 36 CYS C 1 1
1 452 1 1 36 CYS CA C 6.781 -10.685 -8.689 1.00 . A A . 36 CYS CA 1 1
1 453 1 1 36 CYS CB C 6.189 -9.282 -8.535 1.00 . A A . 36 CYS CB 1 1
1 454 1 1 36 CYS H H 8.530 -9.801 -9.490 1.00 . A A . 36 CYS H 1 1
1 455 1 1 36 CYS HA H 6.698 -11.206 -7.748 1.00 . A A . 36 CYS HA 1 1
1 456 1 1 36 CYS HB2 H 6.595 -8.642 -9.304 1.00 . A A . 36 CYS HB2 1 1
1 457 1 1 36 CYS HB3 H 5.117 -9.338 -8.649 1.00 . A A . 36 CYS HB3 1 1
1 458 1 1 36 CYS N N 8.196 -10.601 -9.032 1.00 . A A . 36 CYS N 1 1
1 459 1 1 36 CYS O O 6.355 -11.431 -10.932 1.00 . A A . 36 CYS O 1 1
1 460 1 1 36 CYS SG S 6.536 -8.501 -6.926 1.00 . A A . 36 CYS SG 1 1
1 461 1 1 37 GLY C C 2.807 -12.289 -10.522 1.00 . A A . 37 GLY C 1 1
1 462 1 1 37 GLY CA C 4.154 -12.930 -10.249 1.00 . A A . 37 GLY CA 1 1
1 463 1 1 37 GLY H H 4.730 -12.142 -8.370 1.00 . A A . 37 GLY H 1 1
1 464 1 1 37 GLY HA2 H 4.690 -13.027 -11.181 1.00 . A A . 37 GLY HA2 1 1
1 465 1 1 37 GLY HA3 H 3.993 -13.914 -9.833 1.00 . A A . 37 GLY HA3 1 1
1 466 1 1 37 GLY N N 4.959 -12.156 -9.323 1.00 . A A . 37 GLY N 1 1
1 467 1 1 37 GLY O O 2.326 -12.299 -11.655 1.00 . A A . 37 GLY O 1 1
1 468 1 1 38 TYR C C 1.003 -9.588 -9.365 1.00 . A A . 38 TYR C 1 1
1 469 1 1 38 TYR CA C 0.896 -11.089 -9.614 1.00 . A A . 38 TYR CA 1 1
1 470 1 1 38 TYR CB C -0.105 -11.709 -8.637 1.00 . A A . 38 TYR CB 1 1
1 471 1 1 38 TYR CD1 C -0.129 -13.951 -9.799 1.00 . A A . 38 TYR CD1 1 1
1 472 1 1 38 TYR CD2 C -2.213 -13.013 -9.121 1.00 . A A . 38 TYR CD2 1 1
1 473 1 1 38 TYR CE1 C -0.786 -15.053 -10.311 1.00 . A A . 38 TYR CE1 1 1
1 474 1 1 38 TYR CE2 C -2.878 -14.112 -9.629 1.00 . A A . 38 TYR CE2 1 1
1 475 1 1 38 TYR CG C -0.829 -12.913 -9.196 1.00 . A A . 38 TYR CG 1 1
1 476 1 1 38 TYR CZ C -2.161 -15.129 -10.223 1.00 . A A . 38 TYR CZ 1 1
1 477 1 1 38 TYR H H 2.631 -11.757 -8.604 1.00 . A A . 38 TYR H 1 1
1 478 1 1 38 TYR HA H 0.546 -11.251 -10.623 1.00 . A A . 38 TYR HA 1 1
1 479 1 1 38 TYR HB2 H 0.417 -12.021 -7.746 1.00 . A A . 38 TYR HB2 1 1
1 480 1 1 38 TYR HB3 H -0.847 -10.969 -8.374 1.00 . A A . 38 TYR HB3 1 1
1 481 1 1 38 TYR HD1 H 0.947 -13.888 -9.866 1.00 . A A . 38 TYR HD1 1 1
1 482 1 1 38 TYR HD2 H -2.772 -12.215 -8.655 1.00 . A A . 38 TYR HD2 1 1
1 483 1 1 38 TYR HE1 H -0.225 -15.850 -10.776 1.00 . A A . 38 TYR HE1 1 1
1 484 1 1 38 TYR HE2 H -3.954 -14.172 -9.560 1.00 . A A . 38 TYR HE2 1 1
1 485 1 1 38 TYR HH H -2.183 -16.828 -11.122 1.00 . A A . 38 TYR HH 1 1
1 486 1 1 38 TYR N N 2.197 -11.733 -9.482 1.00 . A A . 38 TYR N 1 1
1 487 1 1 38 TYR O O 0.014 -8.929 -9.046 1.00 . A A . 38 TYR O 1 1
1 488 1 1 38 TYR OH O -2.820 -16.225 -10.732 1.00 . A A . 38 TYR OH 1 1
2 489 1 1 1 SER C C 2.551 -1.335 -1.518 1.00 . A A . 1 SER C 1 1
2 490 1 1 1 SER CA C 2.163 0.089 -1.131 1.00 . A A . 1 SER CA 1 1
2 491 1 1 1 SER CB C 1.346 0.073 0.163 1.00 . A A . 1 SER CB 1 1
2 492 1 1 1 SER H1 H 0.962 1.586 -2.025 1.00 . A A . 1 SER H1 1 1
2 493 1 1 1 SER HA H 3.063 0.664 -0.971 1.00 . A A . 1 SER HA 1 1
2 494 1 1 1 SER HB2 H 1.957 -0.307 0.967 1.00 . A A . 1 SER HB2 1 1
2 495 1 1 1 SER HB3 H 1.027 1.078 0.396 1.00 . A A . 1 SER HB3 1 1
2 496 1 1 1 SER HG H -0.003 -1.154 0.879 1.00 . A A . 1 SER HG 1 1
2 497 1 1 1 SER N N 1.406 0.730 -2.200 1.00 . A A . 1 SER N 1 1
2 498 1 1 1 SER O O 2.600 -2.230 -0.673 1.00 . A A . 1 SER O 1 1
2 499 1 1 1 SER OG O 0.200 -0.751 0.032 1.00 . A A . 1 SER OG 1 1
2 500 1 1 2 CYS C C 3.823 -2.744 -4.697 1.00 . A A . 2 CYS C 1 1
2 501 1 1 2 CYS CA C 3.209 -2.852 -3.305 1.00 . A A . 2 CYS CA 1 1
2 502 1 1 2 CYS CB C 1.994 -3.781 -3.342 1.00 . A A . 2 CYS CB 1 1
2 503 1 1 2 CYS H H 2.768 -0.785 -3.429 1.00 . A A . 2 CYS H 1 1
2 504 1 1 2 CYS HA H 3.945 -3.263 -2.631 1.00 . A A . 2 CYS HA 1 1
2 505 1 1 2 CYS HB2 H 2.256 -4.682 -3.877 1.00 . A A . 2 CYS HB2 1 1
2 506 1 1 2 CYS HB3 H 1.715 -4.038 -2.330 1.00 . A A . 2 CYS HB3 1 1
2 507 1 1 2 CYS N N 2.825 -1.538 -2.802 1.00 . A A . 2 CYS N 1 1
2 508 1 1 2 CYS O O 4.014 -1.647 -5.219 1.00 . A A . 2 CYS O 1 1
2 509 1 1 2 CYS SG S 0.531 -3.061 -4.155 1.00 . A A . 2 CYS SG 1 1
2 510 1 1 3 ASN C C 3.913 -4.823 -7.558 1.00 . A A . 3 ASN C 1 1
2 511 1 1 3 ASN CA C 4.723 -3.927 -6.625 1.00 . A A . 3 ASN CA 1 1
2 512 1 1 3 ASN CB C 6.168 -4.424 -6.550 1.00 . A A . 3 ASN CB 1 1
2 513 1 1 3 ASN CG C 6.993 -3.651 -5.539 1.00 . A A . 3 ASN CG 1 1
2 514 1 1 3 ASN H H 3.954 -4.735 -4.826 1.00 . A A . 3 ASN H 1 1
2 515 1 1 3 ASN HA H 4.717 -2.921 -7.017 1.00 . A A . 3 ASN HA 1 1
2 516 1 1 3 ASN HB2 H 6.169 -5.466 -6.265 1.00 . A A . 3 ASN HB2 1 1
2 517 1 1 3 ASN HB3 H 6.629 -4.319 -7.520 1.00 . A A . 3 ASN HB3 1 1
2 518 1 1 3 ASN HD21 H 8.056 -5.279 -5.125 1.00 . A A . 3 ASN HD21 1 1
2 519 1 1 3 ASN HD22 H 8.491 -3.855 -4.248 1.00 . A A . 3 ASN HD22 1 1
2 520 1 1 3 ASN N N 4.130 -3.892 -5.293 1.00 . A A . 3 ASN N 1 1
2 521 1 1 3 ASN ND2 N 7.943 -4.330 -4.907 1.00 . A A . 3 ASN ND2 1 1
2 522 1 1 3 ASN O O 2.936 -5.446 -7.143 1.00 . A A . 3 ASN O 1 1
2 523 1 1 3 ASN OD1 O 6.779 -2.457 -5.330 1.00 . A A . 3 ASN OD1 1 1
2 524 1 1 4 SER C C 4.585 -6.732 -10.416 1.00 . A A . 4 SER C 1 1
2 525 1 1 4 SER CA C 3.639 -5.699 -9.812 1.00 . A A . 4 SER CA 1 1
2 526 1 1 4 SER CB C 3.059 -4.815 -10.918 1.00 . A A . 4 SER CB 1 1
2 527 1 1 4 SER H H 5.113 -4.362 -9.089 1.00 . A A . 4 SER H 1 1
2 528 1 1 4 SER HA H 2.831 -6.215 -9.315 1.00 . A A . 4 SER HA 1 1
2 529 1 1 4 SER HB2 H 3.859 -4.462 -11.550 1.00 . A A . 4 SER HB2 1 1
2 530 1 1 4 SER HB3 H 2.361 -5.392 -11.507 1.00 . A A . 4 SER HB3 1 1
2 531 1 1 4 SER HG H 2.970 -2.938 -10.363 1.00 . A A . 4 SER HG 1 1
2 532 1 1 4 SER N N 4.327 -4.882 -8.819 1.00 . A A . 4 SER N 1 1
2 533 1 1 4 SER O O 5.800 -6.661 -10.232 1.00 . A A . 4 SER O 1 1
2 534 1 1 4 SER OG O 2.381 -3.696 -10.373 1.00 . A A . 4 SER OG 1 1
2 535 1 1 5 LYS C C 5.948 -8.145 -12.591 1.00 . A A . 5 LYS C 1 1
2 536 1 1 5 LYS CA C 4.809 -8.742 -11.771 1.00 . A A . 5 LYS CA 1 1
2 537 1 1 5 LYS CB C 3.921 -9.609 -12.666 1.00 . A A . 5 LYS CB 1 1
2 538 1 1 5 LYS CD C 3.785 -11.364 -14.458 1.00 . A A . 5 LYS CD 1 1
2 539 1 1 5 LYS CE C 4.388 -12.695 -14.879 1.00 . A A . 5 LYS CE 1 1
2 540 1 1 5 LYS CG C 4.694 -10.620 -13.494 1.00 . A A . 5 LYS CG 1 1
2 541 1 1 5 LYS H H 3.044 -7.697 -11.248 1.00 . A A . 5 LYS H 1 1
2 542 1 1 5 LYS HA H 5.229 -9.358 -10.990 1.00 . A A . 5 LYS HA 1 1
2 543 1 1 5 LYS HB2 H 3.218 -10.144 -12.046 1.00 . A A . 5 LYS HB2 1 1
2 544 1 1 5 LYS HB3 H 3.375 -8.965 -13.341 1.00 . A A . 5 LYS HB3 1 1
2 545 1 1 5 LYS HD2 H 2.837 -11.548 -13.976 1.00 . A A . 5 LYS HD2 1 1
2 546 1 1 5 LYS HD3 H 3.632 -10.754 -15.337 1.00 . A A . 5 LYS HD3 1 1
2 547 1 1 5 LYS HE2 H 5.453 -12.570 -15.002 1.00 . A A . 5 LYS HE2 1 1
2 548 1 1 5 LYS HE3 H 4.199 -13.422 -14.103 1.00 . A A . 5 LYS HE3 1 1
2 549 1 1 5 LYS HG2 H 5.455 -10.103 -14.060 1.00 . A A . 5 LYS HG2 1 1
2 550 1 1 5 LYS HG3 H 5.160 -11.334 -12.829 1.00 . A A . 5 LYS HG3 1 1
2 551 1 1 5 LYS HZ1 H 4.020 -14.199 -16.281 1.00 . A A . 5 LYS HZ1 1 1
2 552 1 1 5 LYS HZ2 H 4.208 -12.661 -16.960 1.00 . A A . 5 LYS HZ2 1 1
2 553 1 1 5 LYS HZ3 H 2.775 -13.060 -16.155 1.00 . A A . 5 LYS HZ3 1 1
2 554 1 1 5 LYS N N 4.019 -7.693 -11.138 1.00 . A A . 5 LYS N 1 1
2 555 1 1 5 LYS NZ N 3.807 -13.188 -16.158 1.00 . A A . 5 LYS NZ 1 1
2 556 1 1 5 LYS O O 5.817 -7.060 -13.155 1.00 . A A . 5 LYS O 1 1
2 557 1 1 6 GLY C C 9.087 -7.449 -12.605 1.00 . A A . 6 GLY C 1 1
2 558 1 1 6 GLY CA C 8.210 -8.388 -13.410 1.00 . A A . 6 GLY CA 1 1
2 559 1 1 6 GLY H H 7.113 -9.722 -12.185 1.00 . A A . 6 GLY H 1 1
2 560 1 1 6 GLY HA2 H 8.800 -9.237 -13.720 1.00 . A A . 6 GLY HA2 1 1
2 561 1 1 6 GLY HA3 H 7.857 -7.867 -14.288 1.00 . A A . 6 GLY HA3 1 1
2 562 1 1 6 GLY N N 7.065 -8.863 -12.655 1.00 . A A . 6 GLY N 1 1
2 563 1 1 6 GLY O O 10.103 -6.958 -13.099 1.00 . A A . 6 GLY O 1 1
2 564 1 1 7 THR C C 10.266 -7.097 -9.471 1.00 . A A . 7 THR C 1 1
2 565 1 1 7 THR CA C 9.448 -6.306 -10.486 1.00 . A A . 7 THR CA 1 1
2 566 1 1 7 THR CB C 8.519 -5.335 -9.735 1.00 . A A . 7 THR CB 1 1
2 567 1 1 7 THR CG2 C 9.320 -4.410 -8.831 1.00 . A A . 7 THR CG2 1 1
2 568 1 1 7 THR H H 7.875 -7.616 -11.024 1.00 . A A . 7 THR H 1 1
2 569 1 1 7 THR HA H 10.120 -5.725 -11.101 1.00 . A A . 7 THR HA 1 1
2 570 1 1 7 THR HB H 7.839 -5.911 -9.124 1.00 . A A . 7 THR HB 1 1
2 571 1 1 7 THR HG1 H 6.913 -4.980 -10.823 1.00 . A A . 7 THR HG1 1 1
2 572 1 1 7 THR HG21 H 9.954 -4.999 -8.185 1.00 . A A . 7 THR HG21 1 1
2 573 1 1 7 THR HG22 H 8.644 -3.819 -8.230 1.00 . A A . 7 THR HG22 1 1
2 574 1 1 7 THR HG23 H 9.930 -3.756 -9.435 1.00 . A A . 7 THR HG23 1 1
2 575 1 1 7 THR N N 8.693 -7.195 -11.360 1.00 . A A . 7 THR N 1 1
2 576 1 1 7 THR O O 9.777 -8.034 -8.839 1.00 . A A . 7 THR O 1 1
2 577 1 1 7 THR OG1 O 7.762 -4.558 -10.670 1.00 . A A . 7 THR OG1 1 1
2 578 1 1 8 PRO C C 12.084 -7.103 -6.916 1.00 . A A . 8 PRO C 1 1
2 579 1 1 8 PRO CA C 12.453 -7.374 -8.371 1.00 . A A . 8 PRO CA 1 1
2 580 1 1 8 PRO CB C 13.813 -6.754 -8.702 1.00 . A A . 8 PRO CB 1 1
2 581 1 1 8 PRO CD C 12.190 -5.606 -10.030 1.00 . A A . 8 PRO CD 1 1
2 582 1 1 8 PRO CG C 13.489 -5.426 -9.295 1.00 . A A . 8 PRO CG 1 1
2 583 1 1 8 PRO HA H 12.491 -8.440 -8.538 1.00 . A A . 8 PRO HA 1 1
2 584 1 1 8 PRO HB2 H 14.395 -6.653 -7.797 1.00 . A A . 8 PRO HB2 1 1
2 585 1 1 8 PRO HB3 H 14.337 -7.383 -9.406 1.00 . A A . 8 PRO HB3 1 1
2 586 1 1 8 PRO HD2 H 11.595 -4.706 -9.971 1.00 . A A . 8 PRO HD2 1 1
2 587 1 1 8 PRO HD3 H 12.374 -5.872 -11.061 1.00 . A A . 8 PRO HD3 1 1
2 588 1 1 8 PRO HG2 H 13.378 -4.692 -8.511 1.00 . A A . 8 PRO HG2 1 1
2 589 1 1 8 PRO HG3 H 14.270 -5.130 -9.980 1.00 . A A . 8 PRO HG3 1 1
2 590 1 1 8 PRO N N 11.541 -6.714 -9.310 1.00 . A A . 8 PRO N 1 1
2 591 1 1 8 PRO O O 11.661 -6.000 -6.568 1.00 . A A . 8 PRO O 1 1
2 592 1 1 9 CYS C C 12.681 -9.031 -3.832 1.00 . A A . 9 CYS C 1 1
2 593 1 1 9 CYS CA C 11.932 -7.986 -4.653 1.00 . A A . 9 CYS CA 1 1
2 594 1 1 9 CYS CB C 10.425 -8.129 -4.430 1.00 . A A . 9 CYS CB 1 1
2 595 1 1 9 CYS H H 12.588 -8.970 -6.408 1.00 . A A . 9 CYS H 1 1
2 596 1 1 9 CYS HA H 12.242 -7.003 -4.332 1.00 . A A . 9 CYS HA 1 1
2 597 1 1 9 CYS HB2 H 10.231 -8.194 -3.369 1.00 . A A . 9 CYS HB2 1 1
2 598 1 1 9 CYS HB3 H 9.925 -7.259 -4.829 1.00 . A A . 9 CYS HB3 1 1
2 599 1 1 9 CYS N N 12.247 -8.114 -6.071 1.00 . A A . 9 CYS N 1 1
2 600 1 1 9 CYS O O 13.383 -9.882 -4.380 1.00 . A A . 9 CYS O 1 1
2 601 1 1 9 CYS SG S 9.693 -9.601 -5.216 1.00 . A A . 9 CYS SG 1 1
2 602 1 1 10 THR C C 12.176 -10.619 -0.729 1.00 . A A . 10 THR C 1 1
2 603 1 1 10 THR CA C 13.187 -9.901 -1.616 1.00 . A A . 10 THR CA 1 1
2 604 1 1 10 THR CB C 14.222 -9.191 -0.724 1.00 . A A . 10 THR CB 1 1
2 605 1 1 10 THR CG2 C 15.121 -10.202 -0.028 1.00 . A A . 10 THR CG2 1 1
2 606 1 1 10 THR H H 11.953 -8.262 -2.137 1.00 . A A . 10 THR H 1 1
2 607 1 1 10 THR HA H 13.705 -10.632 -2.220 1.00 . A A . 10 THR HA 1 1
2 608 1 1 10 THR HB H 13.696 -8.621 0.029 1.00 . A A . 10 THR HB 1 1
2 609 1 1 10 THR HG1 H 14.803 -7.392 -1.285 1.00 . A A . 10 THR HG1 1 1
2 610 1 1 10 THR HG21 H 15.475 -10.925 -0.748 1.00 . A A . 10 THR HG21 1 1
2 611 1 1 10 THR HG22 H 14.562 -10.708 0.746 1.00 . A A . 10 THR HG22 1 1
2 612 1 1 10 THR HG23 H 15.964 -9.690 0.413 1.00 . A A . 10 THR HG23 1 1
2 613 1 1 10 THR N N 12.526 -8.962 -2.513 1.00 . A A . 10 THR N 1 1
2 614 1 1 10 THR O O 12.530 -11.526 0.022 1.00 . A A . 10 THR O 1 1
2 615 1 1 10 THR OG1 O 15.019 -8.300 -1.512 1.00 . A A . 10 THR OG1 1 1
2 616 1 1 11 ASN C C 8.524 -10.771 -0.776 1.00 . A A . 11 ASN C 1 1
2 617 1 1 11 ASN CA C 9.853 -10.812 -0.028 1.00 . A A . 11 ASN CA 1 1
2 618 1 1 11 ASN CB C 9.718 -10.091 1.314 1.00 . A A . 11 ASN CB 1 1
2 619 1 1 11 ASN CG C 11.051 -9.925 2.018 1.00 . A A . 11 ASN CG 1 1
2 620 1 1 11 ASN H H 10.696 -9.479 -1.440 1.00 . A A . 11 ASN H 1 1
2 621 1 1 11 ASN HA H 10.120 -11.842 0.152 1.00 . A A . 11 ASN HA 1 1
2 622 1 1 11 ASN HB2 H 9.296 -9.110 1.148 1.00 . A A . 11 ASN HB2 1 1
2 623 1 1 11 ASN HB3 H 9.061 -10.657 1.956 1.00 . A A . 11 ASN HB3 1 1
2 624 1 1 11 ASN HD21 H 11.070 -11.856 2.491 1.00 . A A . 11 ASN HD21 1 1
2 625 1 1 11 ASN HD22 H 12.430 -10.937 3.031 1.00 . A A . 11 ASN HD22 1 1
2 626 1 1 11 ASN N N 10.916 -10.207 -0.823 1.00 . A A . 11 ASN N 1 1
2 627 1 1 11 ASN ND2 N 11.569 -11.016 2.569 1.00 . A A . 11 ASN ND2 1 1
2 628 1 1 11 ASN O O 8.343 -9.973 -1.696 1.00 . A A . 11 ASN O 1 1
2 629 1 1 11 ASN OD1 O 11.608 -8.828 2.065 1.00 . A A . 11 ASN OD1 1 1
2 630 1 1 12 ALA C C 5.496 -10.415 -0.753 1.00 . A A . 12 ALA C 1 1
2 631 1 1 12 ALA CA C 6.285 -11.695 -1.004 1.00 . A A . 12 ALA CA 1 1
2 632 1 1 12 ALA CB C 5.511 -12.903 -0.496 1.00 . A A . 12 ALA CB 1 1
2 633 1 1 12 ALA H H 7.802 -12.245 0.364 1.00 . A A . 12 ALA H 1 1
2 634 1 1 12 ALA HA H 6.430 -11.814 -2.069 1.00 . A A . 12 ALA HA 1 1
2 635 1 1 12 ALA HB1 H 5.152 -13.479 -1.337 1.00 . A A . 12 ALA HB1 1 1
2 636 1 1 12 ALA HB2 H 6.160 -13.517 0.110 1.00 . A A . 12 ALA HB2 1 1
2 637 1 1 12 ALA HB3 H 4.672 -12.569 0.096 1.00 . A A . 12 ALA HB3 1 1
2 638 1 1 12 ALA N N 7.598 -11.635 -0.374 1.00 . A A . 12 ALA N 1 1
2 639 1 1 12 ALA O O 4.688 -9.999 -1.584 1.00 . A A . 12 ALA O 1 1
2 640 1 1 13 ASP C C 5.254 -7.491 -0.309 1.00 . A A . 13 ASP C 1 1
2 641 1 1 13 ASP CA C 5.046 -8.561 0.758 1.00 . A A . 13 ASP CA 1 1
2 642 1 1 13 ASP CB C 5.543 -8.052 2.112 1.00 . A A . 13 ASP CB 1 1
2 643 1 1 13 ASP CG C 4.931 -6.716 2.488 1.00 . A A . 13 ASP CG 1 1
2 644 1 1 13 ASP H H 6.390 -10.176 1.018 1.00 . A A . 13 ASP H 1 1
2 645 1 1 13 ASP HA H 3.991 -8.779 0.831 1.00 . A A . 13 ASP HA 1 1
2 646 1 1 13 ASP HB2 H 5.286 -8.771 2.876 1.00 . A A . 13 ASP HB2 1 1
2 647 1 1 13 ASP HB3 H 6.616 -7.939 2.075 1.00 . A A . 13 ASP HB3 1 1
2 648 1 1 13 ASP N N 5.735 -9.795 0.397 1.00 . A A . 13 ASP N 1 1
2 649 1 1 13 ASP O O 4.379 -6.657 -0.544 1.00 . A A . 13 ASP O 1 1
2 650 1 1 13 ASP OD1 O 3.721 -6.529 2.244 1.00 . A A . 13 ASP OD1 1 1
2 651 1 1 13 ASP OD2 O 5.664 -5.858 3.025 1.00 . A A . 13 ASP OD2 1 1
2 652 1 1 14 GLU C C 5.770 -6.670 -3.165 1.00 . A A . 14 GLU C 1 1
2 653 1 1 14 GLU CA C 6.740 -6.551 -1.992 1.00 . A A . 14 GLU CA 1 1
2 654 1 1 14 GLU CB C 8.175 -6.753 -2.481 1.00 . A A . 14 GLU CB 1 1
2 655 1 1 14 GLU CD C 9.181 -4.571 -1.702 1.00 . A A . 14 GLU CD 1 1
2 656 1 1 14 GLU CG C 9.218 -6.084 -1.601 1.00 . A A . 14 GLU CG 1 1
2 657 1 1 14 GLU H H 7.074 -8.210 -0.720 1.00 . A A . 14 GLU H 1 1
2 658 1 1 14 GLU HA H 6.650 -5.564 -1.565 1.00 . A A . 14 GLU HA 1 1
2 659 1 1 14 GLU HB2 H 8.387 -7.812 -2.513 1.00 . A A . 14 GLU HB2 1 1
2 660 1 1 14 GLU HB3 H 8.263 -6.348 -3.478 1.00 . A A . 14 GLU HB3 1 1
2 661 1 1 14 GLU HG2 H 9.038 -6.365 -0.575 1.00 . A A . 14 GLU HG2 1 1
2 662 1 1 14 GLU HG3 H 10.197 -6.426 -1.901 1.00 . A A . 14 GLU HG3 1 1
2 663 1 1 14 GLU N N 6.417 -7.521 -0.952 1.00 . A A . 14 GLU N 1 1
2 664 1 1 14 GLU O O 5.661 -5.761 -3.989 1.00 . A A . 14 GLU O 1 1
2 665 1 1 14 GLU OE1 O 9.662 -4.032 -2.720 1.00 . A A . 14 GLU OE1 1 1
2 666 1 1 14 GLU OE2 O 8.671 -3.927 -0.762 1.00 . A A . 14 GLU OE2 1 1
2 667 1 1 15 CYS C C 2.679 -8.004 -3.771 1.00 . A A . 15 CYS C 1 1
2 668 1 1 15 CYS CA C 4.109 -8.035 -4.304 1.00 . A A . 15 CYS CA 1 1
2 669 1 1 15 CYS CB C 4.385 -9.383 -4.973 1.00 . A A . 15 CYS CB 1 1
2 670 1 1 15 CYS H H 5.199 -8.484 -2.546 1.00 . A A . 15 CYS H 1 1
2 671 1 1 15 CYS HA H 4.224 -7.250 -5.035 1.00 . A A . 15 CYS HA 1 1
2 672 1 1 15 CYS HB2 H 4.095 -10.177 -4.300 1.00 . A A . 15 CYS HB2 1 1
2 673 1 1 15 CYS HB3 H 3.799 -9.454 -5.878 1.00 . A A . 15 CYS HB3 1 1
2 674 1 1 15 CYS N N 5.068 -7.796 -3.233 1.00 . A A . 15 CYS N 1 1
2 675 1 1 15 CYS O O 2.311 -8.795 -2.903 1.00 . A A . 15 CYS O 1 1
2 676 1 1 15 CYS SG S 6.131 -9.647 -5.420 1.00 . A A . 15 CYS SG 1 1
2 677 1 1 16 CYS C C -0.238 -8.286 -3.956 1.00 . A A . 16 CYS C 1 1
2 678 1 1 16 CYS CA C 0.489 -6.947 -3.875 1.00 . A A . 16 CYS CA 1 1
2 679 1 1 16 CYS CB C -0.229 -5.910 -4.740 1.00 . A A . 16 CYS CB 1 1
2 680 1 1 16 CYS H H 2.229 -6.480 -4.986 1.00 . A A . 16 CYS H 1 1
2 681 1 1 16 CYS HA H 0.485 -6.611 -2.849 1.00 . A A . 16 CYS HA 1 1
2 682 1 1 16 CYS HB2 H 0.462 -5.526 -5.477 1.00 . A A . 16 CYS HB2 1 1
2 683 1 1 16 CYS HB3 H -1.058 -6.385 -5.245 1.00 . A A . 16 CYS HB3 1 1
2 684 1 1 16 CYS N N 1.878 -7.083 -4.296 1.00 . A A . 16 CYS N 1 1
2 685 1 1 16 CYS O O -1.200 -8.527 -3.228 1.00 . A A . 16 CYS O 1 1
2 686 1 1 16 CYS SG S -0.887 -4.490 -3.808 1.00 . A A . 16 CYS SG 1 1
2 687 1 1 17 GLY C C 0.217 -11.502 -4.093 1.00 . A A . 17 GLY C 1 1
2 688 1 1 17 GLY CA C -0.388 -10.457 -5.010 1.00 . A A . 17 GLY CA 1 1
2 689 1 1 17 GLY H H 0.999 -8.906 -5.403 1.00 . A A . 17 GLY H 1 1
2 690 1 1 17 GLY HA2 H -1.443 -10.373 -4.796 1.00 . A A . 17 GLY HA2 1 1
2 691 1 1 17 GLY HA3 H -0.263 -10.778 -6.033 1.00 . A A . 17 GLY HA3 1 1
2 692 1 1 17 GLY N N 0.229 -9.153 -4.849 1.00 . A A . 17 GLY N 1 1
2 693 1 1 17 GLY O O -0.433 -12.489 -3.752 1.00 . A A . 17 GLY O 1 1
2 694 1 1 18 GLY C C 2.821 -13.344 -3.579 1.00 . A A . 18 GLY C 1 1
2 695 1 1 18 GLY CA C 2.138 -12.225 -2.816 1.00 . A A . 18 GLY CA 1 1
2 696 1 1 18 GLY H H 1.935 -10.480 -3.998 1.00 . A A . 18 GLY H 1 1
2 697 1 1 18 GLY HA2 H 2.879 -11.694 -2.237 1.00 . A A . 18 GLY HA2 1 1
2 698 1 1 18 GLY HA3 H 1.411 -12.656 -2.144 1.00 . A A . 18 GLY HA3 1 1
2 699 1 1 18 GLY N N 1.466 -11.285 -3.694 1.00 . A A . 18 GLY N 1 1
2 700 1 1 18 GLY O O 2.622 -14.521 -3.279 1.00 . A A . 18 GLY O 1 1
2 701 1 1 19 LYS C C 5.747 -13.468 -5.711 1.00 . A A . 19 LYS C 1 1
2 702 1 1 19 LYS CA C 4.341 -13.957 -5.379 1.00 . A A . 19 LYS CA 1 1
2 703 1 1 19 LYS CB C 3.570 -14.242 -6.670 1.00 . A A . 19 LYS CB 1 1
2 704 1 1 19 LYS CD C 1.493 -15.442 -7.415 1.00 . A A . 19 LYS CD 1 1
2 705 1 1 19 LYS CE C 1.529 -16.840 -6.817 1.00 . A A . 19 LYS CE 1 1
2 706 1 1 19 LYS CG C 2.075 -14.412 -6.461 1.00 . A A . 19 LYS CG 1 1
2 707 1 1 19 LYS H H 3.744 -12.022 -4.761 1.00 . A A . 19 LYS H 1 1
2 708 1 1 19 LYS HA H 4.416 -14.869 -4.806 1.00 . A A . 19 LYS HA 1 1
2 709 1 1 19 LYS HB2 H 3.725 -13.422 -7.356 1.00 . A A . 19 LYS HB2 1 1
2 710 1 1 19 LYS HB3 H 3.956 -15.149 -7.113 1.00 . A A . 19 LYS HB3 1 1
2 711 1 1 19 LYS HD2 H 0.467 -15.181 -7.629 1.00 . A A . 19 LYS HD2 1 1
2 712 1 1 19 LYS HD3 H 2.066 -15.436 -8.331 1.00 . A A . 19 LYS HD3 1 1
2 713 1 1 19 LYS HE2 H 2.556 -17.166 -6.759 1.00 . A A . 19 LYS HE2 1 1
2 714 1 1 19 LYS HE3 H 1.107 -16.803 -5.823 1.00 . A A . 19 LYS HE3 1 1
2 715 1 1 19 LYS HG2 H 1.897 -14.737 -5.446 1.00 . A A . 19 LYS HG2 1 1
2 716 1 1 19 LYS HG3 H 1.587 -13.463 -6.628 1.00 . A A . 19 LYS HG3 1 1
2 717 1 1 19 LYS HZ1 H -0.169 -17.995 -7.196 1.00 . A A . 19 LYS HZ1 1 1
2 718 1 1 19 LYS HZ2 H 1.275 -18.712 -7.706 1.00 . A A . 19 LYS HZ2 1 1
2 719 1 1 19 LYS HZ3 H 0.606 -17.436 -8.593 1.00 . A A . 19 LYS HZ3 1 1
2 720 1 1 19 LYS N N 3.626 -12.977 -4.570 1.00 . A A . 19 LYS N 1 1
2 721 1 1 19 LYS NZ N 0.756 -17.814 -7.636 1.00 . A A . 19 LYS NZ 1 1
2 722 1 1 19 LYS O O 6.046 -13.141 -6.860 1.00 . A A . 19 LYS O 1 1
2 723 1 1 20 CYS C C 8.941 -14.159 -4.913 1.00 . A A . 20 CYS C 1 1
2 724 1 1 20 CYS CA C 7.981 -12.973 -4.883 1.00 . A A . 20 CYS CA 1 1
2 725 1 1 20 CYS CB C 8.380 -12.008 -3.764 1.00 . A A . 20 CYS CB 1 1
2 726 1 1 20 CYS H H 6.309 -13.694 -3.805 1.00 . A A . 20 CYS H 1 1
2 727 1 1 20 CYS HA H 8.038 -12.456 -5.829 1.00 . A A . 20 CYS HA 1 1
2 728 1 1 20 CYS HB2 H 7.624 -11.241 -3.675 1.00 . A A . 20 CYS HB2 1 1
2 729 1 1 20 CYS HB3 H 8.443 -12.554 -2.835 1.00 . A A . 20 CYS HB3 1 1
2 730 1 1 20 CYS N N 6.606 -13.421 -4.699 1.00 . A A . 20 CYS N 1 1
2 731 1 1 20 CYS O O 9.137 -14.837 -3.905 1.00 . A A . 20 CYS O 1 1
2 732 1 1 20 CYS SG S 9.980 -11.179 -4.032 1.00 . A A . 20 CYS SG 1 1
2 733 1 1 21 ALA C C 11.098 -15.497 -7.629 1.00 . A A . 21 ALA C 1 1
2 734 1 1 21 ALA CA C 10.476 -15.505 -6.237 1.00 . A A . 21 ALA CA 1 1
2 735 1 1 21 ALA CB C 9.783 -16.833 -5.973 1.00 . A A . 21 ALA CB 1 1
2 736 1 1 21 ALA H H 9.339 -13.826 -6.843 1.00 . A A . 21 ALA H 1 1
2 737 1 1 21 ALA HA H 11.261 -15.384 -5.503 1.00 . A A . 21 ALA HA 1 1
2 738 1 1 21 ALA HB1 H 8.764 -16.651 -5.664 1.00 . A A . 21 ALA HB1 1 1
2 739 1 1 21 ALA HB2 H 9.786 -17.425 -6.876 1.00 . A A . 21 ALA HB2 1 1
2 740 1 1 21 ALA HB3 H 10.307 -17.363 -5.192 1.00 . A A . 21 ALA HB3 1 1
2 741 1 1 21 ALA N N 9.536 -14.402 -6.076 1.00 . A A . 21 ALA N 1 1
2 742 1 1 21 ALA O O 10.460 -15.092 -8.602 1.00 . A A . 21 ALA O 1 1
2 743 1 1 22 TYR C C 12.767 -17.292 -9.731 1.00 . A A . 22 TYR C 1 1
2 744 1 1 22 TYR CA C 13.053 -15.989 -8.992 1.00 . A A . 22 TYR CA 1 1
2 745 1 1 22 TYR CB C 14.558 -15.836 -8.767 1.00 . A A . 22 TYR CB 1 1
2 746 1 1 22 TYR CD1 C 15.191 -18.095 -7.832 1.00 . A A . 22 TYR CD1 1 1
2 747 1 1 22 TYR CD2 C 15.517 -16.176 -6.456 1.00 . A A . 22 TYR CD2 1 1
2 748 1 1 22 TYR CE1 C 15.683 -18.905 -6.827 1.00 . A A . 22 TYR CE1 1 1
2 749 1 1 22 TYR CE2 C 16.012 -16.978 -5.446 1.00 . A A . 22 TYR CE2 1 1
2 750 1 1 22 TYR CG C 15.099 -16.719 -7.665 1.00 . A A . 22 TYR CG 1 1
2 751 1 1 22 TYR CZ C 16.093 -18.342 -5.636 1.00 . A A . 22 TYR CZ 1 1
2 752 1 1 22 TYR H H 12.800 -16.256 -6.908 1.00 . A A . 22 TYR H 1 1
2 753 1 1 22 TYR HA H 12.703 -15.162 -9.593 1.00 . A A . 22 TYR HA 1 1
2 754 1 1 22 TYR HB2 H 15.079 -16.089 -9.678 1.00 . A A . 22 TYR HB2 1 1
2 755 1 1 22 TYR HB3 H 14.775 -14.810 -8.507 1.00 . A A . 22 TYR HB3 1 1
2 756 1 1 22 TYR HD1 H 14.870 -18.533 -8.766 1.00 . A A . 22 TYR HD1 1 1
2 757 1 1 22 TYR HD2 H 15.453 -15.108 -6.310 1.00 . A A . 22 TYR HD2 1 1
2 758 1 1 22 TYR HE1 H 15.747 -19.973 -6.976 1.00 . A A . 22 TYR HE1 1 1
2 759 1 1 22 TYR HE2 H 16.333 -16.538 -4.513 1.00 . A A . 22 TYR HE2 1 1
2 760 1 1 22 TYR HH H 15.919 -19.249 -3.950 1.00 . A A . 22 TYR HH 1 1
2 761 1 1 22 TYR N N 12.345 -15.947 -7.718 1.00 . A A . 22 TYR N 1 1
2 762 1 1 22 TYR O O 12.607 -18.345 -9.116 1.00 . A A . 22 TYR O 1 1
2 763 1 1 22 TYR OH O 16.585 -19.146 -4.633 1.00 . A A . 22 TYR OH 1 1
2 764 1 1 23 ASN C C 13.413 -18.457 -13.053 1.00 . A A . 23 ASN C 1 1
2 765 1 1 23 ASN CA C 12.439 -18.384 -11.882 1.00 . A A . 23 ASN CA 1 1
2 766 1 1 23 ASN CB C 11.000 -18.351 -12.402 1.00 . A A . 23 ASN CB 1 1
2 767 1 1 23 ASN CG C 10.019 -17.852 -11.358 1.00 . A A . 23 ASN CG 1 1
2 768 1 1 23 ASN H H 12.841 -16.343 -11.490 1.00 . A A . 23 ASN H 1 1
2 769 1 1 23 ASN HA H 12.569 -19.260 -11.265 1.00 . A A . 23 ASN HA 1 1
2 770 1 1 23 ASN HB2 H 10.948 -17.696 -13.259 1.00 . A A . 23 ASN HB2 1 1
2 771 1 1 23 ASN HB3 H 10.708 -19.347 -12.698 1.00 . A A . 23 ASN HB3 1 1
2 772 1 1 23 ASN HD21 H 10.500 -15.968 -11.772 1.00 . A A . 23 ASN HD21 1 1
2 773 1 1 23 ASN HD22 H 9.308 -16.186 -10.540 1.00 . A A . 23 ASN HD22 1 1
2 774 1 1 23 ASN N N 12.705 -17.211 -11.056 1.00 . A A . 23 ASN N 1 1
2 775 1 1 23 ASN ND2 N 9.934 -16.536 -11.208 1.00 . A A . 23 ASN ND2 1 1
2 776 1 1 23 ASN O O 13.125 -17.969 -14.146 1.00 . A A . 23 ASN O 1 1
2 777 1 1 23 ASN OD1 O 9.347 -18.642 -10.695 1.00 . A A . 23 ASN OD1 1 1
2 778 1 1 24 VAL C C 16.118 -20.638 -13.912 1.00 . A A . 24 VAL C 1 1
2 779 1 1 24 VAL CA C 15.585 -19.211 -13.853 1.00 . A A . 24 VAL CA 1 1
2 780 1 1 24 VAL CB C 16.762 -18.245 -13.618 1.00 . A A . 24 VAL CB 1 1
2 781 1 1 24 VAL CG1 C 17.522 -18.004 -14.914 1.00 . A A . 24 VAL CG1 1 1
2 782 1 1 24 VAL CG2 C 16.264 -16.933 -13.031 1.00 . A A . 24 VAL CG2 1 1
2 783 1 1 24 VAL H H 14.740 -19.441 -11.927 1.00 . A A . 24 VAL H 1 1
2 784 1 1 24 VAL HA H 15.131 -18.967 -14.803 1.00 . A A . 24 VAL HA 1 1
2 785 1 1 24 VAL HB H 17.438 -18.699 -12.909 1.00 . A A . 24 VAL HB 1 1
2 786 1 1 24 VAL HG11 H 18.479 -18.501 -14.866 1.00 . A A . 24 VAL HG11 1 1
2 787 1 1 24 VAL HG12 H 16.952 -18.394 -15.744 1.00 . A A . 24 VAL HG12 1 1
2 788 1 1 24 VAL HG13 H 17.675 -16.943 -15.049 1.00 . A A . 24 VAL HG13 1 1
2 789 1 1 24 VAL HG21 H 15.831 -17.116 -12.058 1.00 . A A . 24 VAL HG21 1 1
2 790 1 1 24 VAL HG22 H 17.091 -16.245 -12.933 1.00 . A A . 24 VAL HG22 1 1
2 791 1 1 24 VAL HG23 H 15.517 -16.506 -13.683 1.00 . A A . 24 VAL HG23 1 1
2 792 1 1 24 VAL N N 14.568 -19.071 -12.818 1.00 . A A . 24 VAL N 1 1
2 793 1 1 24 VAL O O 15.973 -21.405 -12.960 1.00 . A A . 24 VAL O 1 1
2 794 1 1 25 TRP C C 18.802 -22.316 -15.023 1.00 . A A . 25 TRP C 1 1
2 795 1 1 25 TRP CA C 17.290 -22.323 -15.218 1.00 . A A . 25 TRP CA 1 1
2 796 1 1 25 TRP CB C 16.945 -22.855 -16.610 1.00 . A A . 25 TRP CB 1 1
2 797 1 1 25 TRP CD1 C 16.547 -20.931 -18.256 1.00 . A A . 25 TRP CD1 1 1
2 798 1 1 25 TRP CD2 C 18.572 -21.875 -18.416 1.00 . A A . 25 TRP CD2 1 1
2 799 1 1 25 TRP CE2 C 18.482 -20.840 -19.367 1.00 . A A . 25 TRP CE2 1 1
2 800 1 1 25 TRP CE3 C 19.757 -22.610 -18.330 1.00 . A A . 25 TRP CE3 1 1
2 801 1 1 25 TRP CG C 17.324 -21.916 -17.715 1.00 . A A . 25 TRP CG 1 1
2 802 1 1 25 TRP CH2 C 20.680 -21.261 -20.120 1.00 . A A . 25 TRP CH2 1 1
2 803 1 1 25 TRP CZ2 C 19.532 -20.525 -20.225 1.00 . A A . 25 TRP CZ2 1 1
2 804 1 1 25 TRP CZ3 C 20.798 -22.297 -19.183 1.00 . A A . 25 TRP CZ3 1 1
2 805 1 1 25 TRP H H 16.819 -20.331 -15.759 1.00 . A A . 25 TRP H 1 1
2 806 1 1 25 TRP HA H 16.847 -22.970 -14.475 1.00 . A A . 25 TRP HA 1 1
2 807 1 1 25 TRP HB2 H 17.466 -23.787 -16.772 1.00 . A A . 25 TRP HB2 1 1
2 808 1 1 25 TRP HB3 H 15.880 -23.027 -16.668 1.00 . A A . 25 TRP HB3 1 1
2 809 1 1 25 TRP HD1 H 15.539 -20.709 -17.939 1.00 . A A . 25 TRP HD1 1 1
2 810 1 1 25 TRP HE1 H 16.893 -19.535 -19.786 1.00 . A A . 25 TRP HE1 1 1
2 811 1 1 25 TRP HE3 H 19.867 -23.412 -17.615 1.00 . A A . 25 TRP HE3 1 1
2 812 1 1 25 TRP HH2 H 21.519 -21.051 -20.766 1.00 . A A . 25 TRP HH2 1 1
2 813 1 1 25 TRP HZ2 H 19.457 -19.729 -20.952 1.00 . A A . 25 TRP HZ2 1 1
2 814 1 1 25 TRP HZ3 H 21.722 -22.854 -19.132 1.00 . A A . 25 TRP HZ3 1 1
2 815 1 1 25 TRP N N 16.735 -20.987 -15.035 1.00 . A A . 25 TRP N 1 1
2 816 1 1 25 TRP NE1 N 17.237 -20.280 -19.250 1.00 . A A . 25 TRP NE1 1 1
2 817 1 1 25 TRP O O 19.410 -23.355 -14.772 1.00 . A A . 25 TRP O 1 1
2 818 1 1 26 ASN C C 21.175 -20.157 -13.746 1.00 . A A . 26 ASN C 1 1
2 819 1 1 26 ASN CA C 20.846 -20.994 -14.978 1.00 . A A . 26 ASN CA 1 1
2 820 1 1 26 ASN CB C 21.460 -20.352 -16.224 1.00 . A A . 26 ASN CB 1 1
2 821 1 1 26 ASN CG C 22.844 -20.893 -16.530 1.00 . A A . 26 ASN CG 1 1
2 822 1 1 26 ASN H H 18.865 -20.343 -15.343 1.00 . A A . 26 ASN H 1 1
2 823 1 1 26 ASN HA H 21.264 -21.981 -14.850 1.00 . A A . 26 ASN HA 1 1
2 824 1 1 26 ASN HB2 H 20.822 -20.547 -17.073 1.00 . A A . 26 ASN HB2 1 1
2 825 1 1 26 ASN HB3 H 21.536 -19.286 -16.072 1.00 . A A . 26 ASN HB3 1 1
2 826 1 1 26 ASN HD21 H 22.159 -22.758 -16.453 1.00 . A A . 26 ASN HD21 1 1
2 827 1 1 26 ASN HD22 H 23.843 -22.590 -16.797 1.00 . A A . 26 ASN HD22 1 1
2 828 1 1 26 ASN N N 19.404 -21.136 -15.141 1.00 . A A . 26 ASN N 1 1
2 829 1 1 26 ASN ND2 N 22.960 -22.213 -16.601 1.00 . A A . 26 ASN ND2 1 1
2 830 1 1 26 ASN O O 22.287 -19.647 -13.606 1.00 . A A . 26 ASN O 1 1
2 831 1 1 26 ASN OD1 O 23.796 -20.131 -16.702 1.00 . A A . 26 ASN OD1 1 1
2 832 1 1 27 CYS C C 19.929 -20.038 -10.411 1.00 . A A . 27 CYS C 1 1
2 833 1 1 27 CYS CA C 20.383 -19.244 -11.633 1.00 . A A . 27 CYS CA 1 1
2 834 1 1 27 CYS CB C 19.606 -17.928 -11.717 1.00 . A A . 27 CYS CB 1 1
2 835 1 1 27 CYS H H 19.334 -20.449 -13.021 1.00 . A A . 27 CYS H 1 1
2 836 1 1 27 CYS HA H 21.435 -19.025 -11.534 1.00 . A A . 27 CYS HA 1 1
2 837 1 1 27 CYS HB2 H 19.604 -17.585 -12.742 1.00 . A A . 27 CYS HB2 1 1
2 838 1 1 27 CYS HB3 H 18.589 -18.099 -11.398 1.00 . A A . 27 CYS HB3 1 1
2 839 1 1 27 CYS N N 20.199 -20.019 -12.854 1.00 . A A . 27 CYS N 1 1
2 840 1 1 27 CYS O O 18.900 -19.732 -9.807 1.00 . A A . 27 CYS O 1 1
2 841 1 1 27 CYS SG S 20.295 -16.591 -10.689 1.00 . A A . 27 CYS SG 1 1
2 842 1 1 28 ILE C C 20.120 -21.046 -7.664 1.00 . A A . 28 ILE C 1 1
2 843 1 1 28 ILE CA C 20.381 -21.894 -8.905 1.00 . A A . 28 ILE CA 1 1
2 844 1 1 28 ILE CB C 21.513 -22.893 -8.601 1.00 . A A . 28 ILE CB 1 1
2 845 1 1 28 ILE CD1 C 23.244 -23.965 -10.129 1.00 . A A . 28 ILE CD1 1 1
2 846 1 1 28 ILE CG1 C 21.774 -23.785 -9.816 1.00 . A A . 28 ILE CG1 1 1
2 847 1 1 28 ILE CG2 C 21.163 -23.736 -7.384 1.00 . A A . 28 ILE CG2 1 1
2 848 1 1 28 ILE H H 21.509 -21.251 -10.576 1.00 . A A . 28 ILE H 1 1
2 849 1 1 28 ILE HA H 19.487 -22.453 -9.140 1.00 . A A . 28 ILE HA 1 1
2 850 1 1 28 ILE HB H 22.407 -22.332 -8.376 1.00 . A A . 28 ILE HB 1 1
2 851 1 1 28 ILE HD11 H 23.544 -24.972 -9.881 1.00 . A A . 28 ILE HD11 1 1
2 852 1 1 28 ILE HD12 H 23.413 -23.786 -11.180 1.00 . A A . 28 ILE HD12 1 1
2 853 1 1 28 ILE HD13 H 23.824 -23.264 -9.546 1.00 . A A . 28 ILE HD13 1 1
2 854 1 1 28 ILE HG12 H 21.353 -24.761 -9.636 1.00 . A A . 28 ILE HG12 1 1
2 855 1 1 28 ILE HG13 H 21.301 -23.347 -10.683 1.00 . A A . 28 ILE HG13 1 1
2 856 1 1 28 ILE HG21 H 21.865 -24.552 -7.298 1.00 . A A . 28 ILE HG21 1 1
2 857 1 1 28 ILE HG22 H 21.214 -23.123 -6.496 1.00 . A A . 28 ILE HG22 1 1
2 858 1 1 28 ILE HG23 H 20.164 -24.129 -7.493 1.00 . A A . 28 ILE HG23 1 1
2 859 1 1 28 ILE N N 20.703 -21.057 -10.054 1.00 . A A . 28 ILE N 1 1
2 860 1 1 28 ILE O O 20.791 -20.041 -7.434 1.00 . A A . 28 ILE O 1 1
2 861 1 1 29 GLY C C 20.021 -20.473 -4.784 1.00 . A A . 29 GLY C 1 1
2 862 1 1 29 GLY CA C 18.809 -20.729 -5.657 1.00 . A A . 29 GLY CA 1 1
2 863 1 1 29 GLY H H 18.639 -22.270 -7.100 1.00 . A A . 29 GLY H 1 1
2 864 1 1 29 GLY HA2 H 18.369 -19.782 -5.932 1.00 . A A . 29 GLY HA2 1 1
2 865 1 1 29 GLY HA3 H 18.087 -21.300 -5.092 1.00 . A A . 29 GLY HA3 1 1
2 866 1 1 29 GLY N N 19.140 -21.461 -6.866 1.00 . A A . 29 GLY N 1 1
2 867 1 1 29 GLY O O 20.583 -21.400 -4.202 1.00 . A A . 29 GLY O 1 1
2 868 1 1 30 GLY C C 22.377 -17.714 -4.480 1.00 . A A . 30 GLY C 1 1
2 869 1 1 30 GLY CA C 21.579 -18.857 -3.884 1.00 . A A . 30 GLY CA 1 1
2 870 1 1 30 GLY H H 19.940 -18.512 -5.180 1.00 . A A . 30 GLY H 1 1
2 871 1 1 30 GLY HA2 H 21.240 -18.571 -2.900 1.00 . A A . 30 GLY HA2 1 1
2 872 1 1 30 GLY HA3 H 22.220 -19.721 -3.796 1.00 . A A . 30 GLY HA3 1 1
2 873 1 1 30 GLY N N 20.427 -19.210 -4.693 1.00 . A A . 30 GLY N 1 1
2 874 1 1 30 GLY O O 23.529 -17.892 -4.873 1.00 . A A . 30 GLY O 1 1
2 875 1 1 31 GLY C C 21.756 -14.852 -6.349 1.00 . A A . 31 GLY C 1 1
2 876 1 1 31 GLY CA C 22.438 -15.379 -5.103 1.00 . A A . 31 GLY CA 1 1
2 877 1 1 31 GLY H H 20.843 -16.455 -4.219 1.00 . A A . 31 GLY H 1 1
2 878 1 1 31 GLY HA2 H 22.459 -14.597 -4.358 1.00 . A A . 31 GLY HA2 1 1
2 879 1 1 31 GLY HA3 H 23.453 -15.653 -5.350 1.00 . A A . 31 GLY HA3 1 1
2 880 1 1 31 GLY N N 21.763 -16.537 -4.548 1.00 . A A . 31 GLY N 1 1
2 881 1 1 31 GLY O O 22.416 -14.375 -7.273 1.00 . A A . 31 GLY O 1 1
2 882 1 1 32 CYS C C 18.724 -13.331 -7.117 1.00 . A A . 32 CYS C 1 1
2 883 1 1 32 CYS CA C 19.657 -14.469 -7.521 1.00 . A A . 32 CYS CA 1 1
2 884 1 1 32 CYS CB C 18.846 -15.619 -8.122 1.00 . A A . 32 CYS CB 1 1
2 885 1 1 32 CYS H H 19.959 -15.329 -5.611 1.00 . A A . 32 CYS H 1 1
2 886 1 1 32 CYS HA H 20.350 -14.103 -8.263 1.00 . A A . 32 CYS HA 1 1
2 887 1 1 32 CYS HB2 H 18.198 -16.029 -7.361 1.00 . A A . 32 CYS HB2 1 1
2 888 1 1 32 CYS HB3 H 18.243 -15.238 -8.933 1.00 . A A . 32 CYS HB3 1 1
2 889 1 1 32 CYS N N 20.430 -14.939 -6.378 1.00 . A A . 32 CYS N 1 1
2 890 1 1 32 CYS O O 18.766 -12.854 -5.983 1.00 . A A . 32 CYS O 1 1
2 891 1 1 32 CYS SG S 19.861 -16.982 -8.777 1.00 . A A . 32 CYS SG 1 1
2 892 1 1 33 SER C C 15.507 -12.278 -8.029 1.00 . A A . 33 SER C 1 1
2 893 1 1 33 SER CA C 16.942 -11.818 -7.795 1.00 . A A . 33 SER CA 1 1
2 894 1 1 33 SER CB C 17.258 -10.617 -8.690 1.00 . A A . 33 SER CB 1 1
2 895 1 1 33 SER H H 17.898 -13.323 -8.937 1.00 . A A . 33 SER H 1 1
2 896 1 1 33 SER HA H 17.050 -11.524 -6.762 1.00 . A A . 33 SER HA 1 1
2 897 1 1 33 SER HB2 H 16.940 -10.830 -9.699 1.00 . A A . 33 SER HB2 1 1
2 898 1 1 33 SER HB3 H 16.730 -9.749 -8.321 1.00 . A A . 33 SER HB3 1 1
2 899 1 1 33 SER HG H 19.097 -10.972 -9.262 1.00 . A A . 33 SER HG 1 1
2 900 1 1 33 SER N N 17.883 -12.902 -8.052 1.00 . A A . 33 SER N 1 1
2 901 1 1 33 SER O O 15.103 -12.542 -9.162 1.00 . A A . 33 SER O 1 1
2 902 1 1 33 SER OG O 18.647 -10.339 -8.698 1.00 . A A . 33 SER OG 1 1
2 903 1 1 34 LYS C C 12.499 -11.751 -7.749 1.00 . A A . 34 LYS C 1 1
2 904 1 1 34 LYS CA C 13.347 -12.798 -7.034 1.00 . A A . 34 LYS CA 1 1
2 905 1 1 34 LYS CB C 12.785 -13.055 -5.634 1.00 . A A . 34 LYS CB 1 1
2 906 1 1 34 LYS CD C 13.017 -14.280 -3.453 1.00 . A A . 34 LYS CD 1 1
2 907 1 1 34 LYS CE C 13.785 -15.347 -2.689 1.00 . A A . 34 LYS CE 1 1
2 908 1 1 34 LYS CG C 13.481 -14.186 -4.897 1.00 . A A . 34 LYS CG 1 1
2 909 1 1 34 LYS H H 15.117 -12.147 -6.072 1.00 . A A . 34 LYS H 1 1
2 910 1 1 34 LYS HA H 13.315 -13.717 -7.599 1.00 . A A . 34 LYS HA 1 1
2 911 1 1 34 LYS HB2 H 12.887 -12.154 -5.047 1.00 . A A . 34 LYS HB2 1 1
2 912 1 1 34 LYS HB3 H 11.736 -13.302 -5.720 1.00 . A A . 34 LYS HB3 1 1
2 913 1 1 34 LYS HD2 H 13.171 -13.326 -2.971 1.00 . A A . 34 LYS HD2 1 1
2 914 1 1 34 LYS HD3 H 11.964 -14.527 -3.438 1.00 . A A . 34 LYS HD3 1 1
2 915 1 1 34 LYS HE2 H 13.959 -16.186 -3.344 1.00 . A A . 34 LYS HE2 1 1
2 916 1 1 34 LYS HE3 H 14.732 -14.934 -2.374 1.00 . A A . 34 LYS HE3 1 1
2 917 1 1 34 LYS HG2 H 13.262 -15.118 -5.396 1.00 . A A . 34 LYS HG2 1 1
2 918 1 1 34 LYS HG3 H 14.548 -14.010 -4.911 1.00 . A A . 34 LYS HG3 1 1
2 919 1 1 34 LYS HZ1 H 12.016 -15.808 -1.679 1.00 . A A . 34 LYS HZ1 1 1
2 920 1 1 34 LYS HZ2 H 13.234 -15.193 -0.680 1.00 . A A . 34 LYS HZ2 1 1
2 921 1 1 34 LYS HZ3 H 13.327 -16.785 -1.244 1.00 . A A . 34 LYS HZ3 1 1
2 922 1 1 34 LYS N N 14.739 -12.372 -6.949 1.00 . A A . 34 LYS N 1 1
2 923 1 1 34 LYS NZ N 13.039 -15.816 -1.489 1.00 . A A . 34 LYS NZ 1 1
2 924 1 1 34 LYS O O 12.806 -10.558 -7.713 1.00 . A A . 34 LYS O 1 1
2 925 1 1 35 THR C C 9.089 -11.514 -8.700 1.00 . A A . 35 THR C 1 1
2 926 1 1 35 THR CA C 10.539 -11.305 -9.121 1.00 . A A . 35 THR CA 1 1
2 927 1 1 35 THR CB C 10.654 -11.506 -10.644 1.00 . A A . 35 THR CB 1 1
2 928 1 1 35 THR CG2 C 11.803 -10.687 -11.212 1.00 . A A . 35 THR CG2 1 1
2 929 1 1 35 THR H H 11.240 -13.164 -8.390 1.00 . A A . 35 THR H 1 1
2 930 1 1 35 THR HA H 10.828 -10.290 -8.890 1.00 . A A . 35 THR HA 1 1
2 931 1 1 35 THR HB H 9.734 -11.177 -11.105 1.00 . A A . 35 THR HB 1 1
2 932 1 1 35 THR HG1 H 10.035 -13.274 -11.261 1.00 . A A . 35 THR HG1 1 1
2 933 1 1 35 THR HG21 H 12.132 -11.126 -12.143 1.00 . A A . 35 THR HG21 1 1
2 934 1 1 35 THR HG22 H 12.622 -10.680 -10.509 1.00 . A A . 35 THR HG22 1 1
2 935 1 1 35 THR HG23 H 11.471 -9.676 -11.389 1.00 . A A . 35 THR HG23 1 1
2 936 1 1 35 THR N N 11.431 -12.203 -8.398 1.00 . A A . 35 THR N 1 1
2 937 1 1 35 THR O O 8.741 -12.547 -8.126 1.00 . A A . 35 THR O 1 1
2 938 1 1 35 THR OG1 O 10.856 -12.892 -10.942 1.00 . A A . 35 THR OG1 1 1
2 939 1 1 36 CYS C C 6.053 -11.381 -9.700 1.00 . A A . 36 CYS C 1 1
2 940 1 1 36 CYS CA C 6.832 -10.605 -8.642 1.00 . A A . 36 CYS CA 1 1
2 941 1 1 36 CYS CB C 6.247 -9.199 -8.491 1.00 . A A . 36 CYS CB 1 1
2 942 1 1 36 CYS H H 8.583 -9.731 -9.449 1.00 . A A . 36 CYS H 1 1
2 943 1 1 36 CYS HA H 6.750 -11.123 -7.699 1.00 . A A . 36 CYS HA 1 1
2 944 1 1 36 CYS HB2 H 6.643 -8.567 -9.272 1.00 . A A . 36 CYS HB2 1 1
2 945 1 1 36 CYS HB3 H 5.173 -9.253 -8.588 1.00 . A A . 36 CYS HB3 1 1
2 946 1 1 36 CYS N N 8.246 -10.529 -8.990 1.00 . A A . 36 CYS N 1 1
2 947 1 1 36 CYS O O 6.384 -11.343 -10.884 1.00 . A A . 36 CYS O 1 1
2 948 1 1 36 CYS SG S 6.622 -8.406 -6.895 1.00 . A A . 36 CYS SG 1 1
2 949 1 1 37 GLY C C 2.830 -12.254 -10.399 1.00 . A A . 37 GLY C 1 1
2 950 1 1 37 GLY CA C 4.202 -12.861 -10.183 1.00 . A A . 37 GLY CA 1 1
2 951 1 1 37 GLY H H 4.795 -12.079 -8.307 1.00 . A A . 37 GLY H 1 1
2 952 1 1 37 GLY HA2 H 4.712 -12.920 -11.133 1.00 . A A . 37 GLY HA2 1 1
2 953 1 1 37 GLY HA3 H 4.083 -13.859 -9.787 1.00 . A A . 37 GLY HA3 1 1
2 954 1 1 37 GLY N N 5.013 -12.086 -9.262 1.00 . A A . 37 GLY N 1 1
2 955 1 1 37 GLY O O 2.317 -12.246 -11.518 1.00 . A A . 37 GLY O 1 1
2 956 1 1 38 TYR C C 0.892 -9.784 -8.702 1.00 . A A . 38 TYR C 1 1
2 957 1 1 38 TYR CA C 0.911 -11.139 -9.403 1.00 . A A . 38 TYR CA 1 1
2 958 1 1 38 TYR CB C -0.135 -12.063 -8.778 1.00 . A A . 38 TYR CB 1 1
2 959 1 1 38 TYR CD1 C -0.019 -14.054 -10.328 1.00 . A A . 38 TYR CD1 1 1
2 960 1 1 38 TYR CD2 C -2.095 -12.899 -10.134 1.00 . A A . 38 TYR CD2 1 1
2 961 1 1 38 TYR CE1 C -0.586 -14.933 -11.230 1.00 . A A . 38 TYR CE1 1 1
2 962 1 1 38 TYR CE2 C -2.671 -13.774 -11.034 1.00 . A A . 38 TYR CE2 1 1
2 963 1 1 38 TYR CG C -0.761 -13.023 -9.765 1.00 . A A . 38 TYR CG 1 1
2 964 1 1 38 TYR CZ C -1.913 -14.789 -11.580 1.00 . A A . 38 TYR CZ 1 1
2 965 1 1 38 TYR H H 2.693 -11.783 -8.462 1.00 . A A . 38 TYR H 1 1
2 966 1 1 38 TYR HA H 0.672 -10.994 -10.447 1.00 . A A . 38 TYR HA 1 1
2 967 1 1 38 TYR HB2 H 0.330 -12.647 -7.999 1.00 . A A . 38 TYR HB2 1 1
2 968 1 1 38 TYR HB3 H -0.926 -11.464 -8.350 1.00 . A A . 38 TYR HB3 1 1
2 969 1 1 38 TYR HD1 H 1.020 -14.164 -10.052 1.00 . A A . 38 TYR HD1 1 1
2 970 1 1 38 TYR HD2 H -2.686 -12.102 -9.705 1.00 . A A . 38 TYR HD2 1 1
2 971 1 1 38 TYR HE1 H 0.007 -15.728 -11.657 1.00 . A A . 38 TYR HE1 1 1
2 972 1 1 38 TYR HE2 H -3.710 -13.661 -11.309 1.00 . A A . 38 TYR HE2 1 1
2 973 1 1 38 TYR HH H -2.542 -16.535 -12.082 1.00 . A A . 38 TYR HH 1 1
2 974 1 1 38 TYR N N 2.234 -11.747 -9.326 1.00 . A A . 38 TYR N 1 1
2 975 1 1 38 TYR O O 0.432 -8.790 -9.262 1.00 . A A . 38 TYR O 1 1
2 976 1 1 38 TYR OH O -2.483 -15.662 -12.478 1.00 . A A . 38 TYR OH 1 1
3 977 1 1 1 SER C C 2.845 -1.230 -1.614 1.00 . A A . 1 SER C 1 1
3 978 1 1 1 SER CA C 2.451 0.198 -1.249 1.00 . A A . 1 SER CA 1 1
3 979 1 1 1 SER CB C 2.995 0.550 0.137 1.00 . A A . 1 SER CB 1 1
3 980 1 1 1 SER H1 H 0.542 0.699 -0.484 1.00 . A A . 1 SER H1 1 1
3 981 1 1 1 SER HA H 2.877 0.874 -1.976 1.00 . A A . 1 SER HA 1 1
3 982 1 1 1 SER HB2 H 2.334 0.153 0.892 1.00 . A A . 1 SER HB2 1 1
3 983 1 1 1 SER HB3 H 3.978 0.118 0.255 1.00 . A A . 1 SER HB3 1 1
3 984 1 1 1 SER HG H 2.239 2.302 0.582 1.00 . A A . 1 SER HG 1 1
3 985 1 1 1 SER N N 1.003 0.361 -1.280 1.00 . A A . 1 SER N 1 1
3 986 1 1 1 SER O O 3.099 -2.060 -0.740 1.00 . A A . 1 SER O 1 1
3 987 1 1 1 SER OG O 3.091 1.954 0.306 1.00 . A A . 1 SER OG 1 1
3 988 1 1 2 CYS C C 3.870 -2.758 -4.791 1.00 . A A . 2 CYS C 1 1
3 989 1 1 2 CYS CA C 3.256 -2.836 -3.396 1.00 . A A . 2 CYS CA 1 1
3 990 1 1 2 CYS CB C 2.027 -3.747 -3.419 1.00 . A A . 2 CYS CB 1 1
3 991 1 1 2 CYS H H 2.681 -0.806 -3.562 1.00 . A A . 2 CYS H 1 1
3 992 1 1 2 CYS HA H 3.987 -3.249 -2.718 1.00 . A A . 2 CYS HA 1 1
3 993 1 1 2 CYS HB2 H 2.310 -4.711 -3.816 1.00 . A A . 2 CYS HB2 1 1
3 994 1 1 2 CYS HB3 H 1.662 -3.871 -2.410 1.00 . A A . 2 CYS HB3 1 1
3 995 1 1 2 CYS N N 2.894 -1.509 -2.912 1.00 . A A . 2 CYS N 1 1
3 996 1 1 2 CYS O O 4.105 -1.670 -5.317 1.00 . A A . 2 CYS O 1 1
3 997 1 1 2 CYS SG S 0.652 -3.114 -4.433 1.00 . A A . 2 CYS SG 1 1
3 998 1 1 3 ASN C C 3.896 -4.890 -7.630 1.00 . A A . 3 ASN C 1 1
3 999 1 1 3 ASN CA C 4.715 -3.982 -6.718 1.00 . A A . 3 ASN CA 1 1
3 1000 1 1 3 ASN CB C 6.158 -4.487 -6.639 1.00 . A A . 3 ASN CB 1 1
3 1001 1 1 3 ASN CG C 7.002 -3.677 -5.674 1.00 . A A . 3 ASN CG 1 1
3 1002 1 1 3 ASN H H 3.919 -4.753 -4.914 1.00 . A A . 3 ASN H 1 1
3 1003 1 1 3 ASN HA H 4.715 -2.983 -7.128 1.00 . A A . 3 ASN HA 1 1
3 1004 1 1 3 ASN HB2 H 6.155 -5.515 -6.309 1.00 . A A . 3 ASN HB2 1 1
3 1005 1 1 3 ASN HB3 H 6.607 -4.428 -7.619 1.00 . A A . 3 ASN HB3 1 1
3 1006 1 1 3 ASN HD21 H 8.021 -5.305 -5.161 1.00 . A A . 3 ASN HD21 1 1
3 1007 1 1 3 ASN HD22 H 8.492 -3.844 -4.369 1.00 . A A . 3 ASN HD22 1 1
3 1008 1 1 3 ASN N N 4.128 -3.919 -5.384 1.00 . A A . 3 ASN N 1 1
3 1009 1 1 3 ASN ND2 N 7.932 -4.343 -5.000 1.00 . A A . 3 ASN ND2 1 1
3 1010 1 1 3 ASN O O 2.918 -5.500 -7.200 1.00 . A A . 3 ASN O 1 1
3 1011 1 1 3 ASN OD1 O 6.819 -2.467 -5.536 1.00 . A A . 3 ASN OD1 1 1
3 1012 1 1 4 SER C C 4.545 -6.848 -10.463 1.00 . A A . 4 SER C 1 1
3 1013 1 1 4 SER CA C 3.606 -5.804 -9.868 1.00 . A A . 4 SER CA 1 1
3 1014 1 1 4 SER CB C 3.018 -4.935 -10.982 1.00 . A A . 4 SER CB 1 1
3 1015 1 1 4 SER H H 5.091 -4.462 -9.176 1.00 . A A . 4 SER H 1 1
3 1016 1 1 4 SER HA H 2.801 -6.311 -9.356 1.00 . A A . 4 SER HA 1 1
3 1017 1 1 4 SER HB2 H 2.177 -5.445 -11.427 1.00 . A A . 4 SER HB2 1 1
3 1018 1 1 4 SER HB3 H 2.689 -3.994 -10.565 1.00 . A A . 4 SER HB3 1 1
3 1019 1 1 4 SER HG H 3.996 -5.407 -12.612 1.00 . A A . 4 SER HG 1 1
3 1020 1 1 4 SER N N 4.303 -4.973 -8.893 1.00 . A A . 4 SER N 1 1
3 1021 1 1 4 SER O O 5.761 -6.781 -10.283 1.00 . A A . 4 SER O 1 1
3 1022 1 1 4 SER OG O 3.981 -4.677 -11.989 1.00 . A A . 4 SER OG 1 1
3 1023 1 1 5 LYS C C 5.890 -8.289 -12.635 1.00 . A A . 5 LYS C 1 1
3 1024 1 1 5 LYS CA C 4.756 -8.872 -11.799 1.00 . A A . 5 LYS CA 1 1
3 1025 1 1 5 LYS CB C 3.859 -9.748 -12.676 1.00 . A A . 5 LYS CB 1 1
3 1026 1 1 5 LYS CD C 3.742 -11.605 -14.364 1.00 . A A . 5 LYS CD 1 1
3 1027 1 1 5 LYS CE C 4.539 -12.659 -15.118 1.00 . A A . 5 LYS CE 1 1
3 1028 1 1 5 LYS CG C 4.581 -10.936 -13.289 1.00 . A A . 5 LYS CG 1 1
3 1029 1 1 5 LYS H H 2.998 -7.813 -11.282 1.00 . A A . 5 LYS H 1 1
3 1030 1 1 5 LYS HA H 5.180 -9.479 -11.013 1.00 . A A . 5 LYS HA 1 1
3 1031 1 1 5 LYS HB2 H 3.042 -10.120 -12.077 1.00 . A A . 5 LYS HB2 1 1
3 1032 1 1 5 LYS HB3 H 3.461 -9.144 -13.479 1.00 . A A . 5 LYS HB3 1 1
3 1033 1 1 5 LYS HD2 H 2.889 -12.079 -13.901 1.00 . A A . 5 LYS HD2 1 1
3 1034 1 1 5 LYS HD3 H 3.403 -10.854 -15.063 1.00 . A A . 5 LYS HD3 1 1
3 1035 1 1 5 LYS HE2 H 4.138 -12.749 -16.116 1.00 . A A . 5 LYS HE2 1 1
3 1036 1 1 5 LYS HE3 H 5.570 -12.342 -15.171 1.00 . A A . 5 LYS HE3 1 1
3 1037 1 1 5 LYS HG2 H 5.507 -10.596 -13.729 1.00 . A A . 5 LYS HG2 1 1
3 1038 1 1 5 LYS HG3 H 4.794 -11.656 -12.511 1.00 . A A . 5 LYS HG3 1 1
3 1039 1 1 5 LYS HZ1 H 3.784 -14.597 -14.930 1.00 . A A . 5 LYS HZ1 1 1
3 1040 1 1 5 LYS HZ2 H 4.186 -13.874 -13.456 1.00 . A A . 5 LYS HZ2 1 1
3 1041 1 1 5 LYS HZ3 H 5.407 -14.448 -14.476 1.00 . A A . 5 LYS HZ3 1 1
3 1042 1 1 5 LYS N N 3.972 -7.813 -11.174 1.00 . A A . 5 LYS N 1 1
3 1043 1 1 5 LYS NZ N 4.474 -13.987 -14.448 1.00 . A A . 5 LYS NZ 1 1
3 1044 1 1 5 LYS O O 5.747 -7.226 -13.238 1.00 . A A . 5 LYS O 1 1
3 1045 1 1 6 GLY C C 9.030 -7.563 -12.652 1.00 . A A . 6 GLY C 1 1
3 1046 1 1 6 GLY CA C 8.160 -8.528 -13.433 1.00 . A A . 6 GLY CA 1 1
3 1047 1 1 6 GLY H H 7.076 -9.832 -12.166 1.00 . A A . 6 GLY H 1 1
3 1048 1 1 6 GLY HA2 H 8.756 -9.381 -13.722 1.00 . A A . 6 GLY HA2 1 1
3 1049 1 1 6 GLY HA3 H 7.804 -8.032 -14.324 1.00 . A A . 6 GLY HA3 1 1
3 1050 1 1 6 GLY N N 7.018 -8.992 -12.667 1.00 . A A . 6 GLY N 1 1
3 1051 1 1 6 GLY O O 10.031 -7.062 -13.165 1.00 . A A . 6 GLY O 1 1
3 1052 1 1 7 THR C C 10.235 -7.149 -9.534 1.00 . A A . 7 THR C 1 1
3 1053 1 1 7 THR CA C 9.397 -6.386 -10.554 1.00 . A A . 7 THR CA 1 1
3 1054 1 1 7 THR CB C 8.460 -5.416 -9.809 1.00 . A A . 7 THR CB 1 1
3 1055 1 1 7 THR CG2 C 9.256 -4.467 -8.925 1.00 . A A . 7 THR CG2 1 1
3 1056 1 1 7 THR H H 7.840 -7.730 -11.054 1.00 . A A . 7 THR H 1 1
3 1057 1 1 7 THR HA H 10.054 -5.805 -11.184 1.00 . A A . 7 THR HA 1 1
3 1058 1 1 7 THR HB H 7.794 -5.993 -9.183 1.00 . A A . 7 THR HB 1 1
3 1059 1 1 7 THR HG1 H 6.780 -4.987 -10.748 1.00 . A A . 7 THR HG1 1 1
3 1060 1 1 7 THR HG21 H 9.851 -3.812 -9.545 1.00 . A A . 7 THR HG21 1 1
3 1061 1 1 7 THR HG22 H 9.904 -5.037 -8.277 1.00 . A A . 7 THR HG22 1 1
3 1062 1 1 7 THR HG23 H 8.576 -3.878 -8.328 1.00 . A A . 7 THR HG23 1 1
3 1063 1 1 7 THR N N 8.647 -7.299 -11.406 1.00 . A A . 7 THR N 1 1
3 1064 1 1 7 THR O O 9.766 -8.082 -8.882 1.00 . A A . 7 THR O 1 1
3 1065 1 1 7 THR OG1 O 7.685 -4.664 -10.749 1.00 . A A . 7 THR OG1 1 1
3 1066 1 1 8 PRO C C 12.077 -7.087 -6.997 1.00 . A A . 8 PRO C 1 1
3 1067 1 1 8 PRO CA C 12.436 -7.376 -8.450 1.00 . A A . 8 PRO CA 1 1
3 1068 1 1 8 PRO CB C 13.784 -6.742 -8.804 1.00 . A A . 8 PRO CB 1 1
3 1069 1 1 8 PRO CD C 12.132 -5.638 -10.134 1.00 . A A . 8 PRO CD 1 1
3 1070 1 1 8 PRO CG C 13.435 -5.428 -9.414 1.00 . A A . 8 PRO CG 1 1
3 1071 1 1 8 PRO HA H 12.489 -8.444 -8.601 1.00 . A A . 8 PRO HA 1 1
3 1072 1 1 8 PRO HB2 H 14.373 -6.617 -7.906 1.00 . A A . 8 PRO HB2 1 1
3 1073 1 1 8 PRO HB3 H 14.311 -7.374 -9.503 1.00 . A A . 8 PRO HB3 1 1
3 1074 1 1 8 PRO HD2 H 11.525 -4.747 -10.084 1.00 . A A . 8 PRO HD2 1 1
3 1075 1 1 8 PRO HD3 H 12.310 -5.918 -11.162 1.00 . A A . 8 PRO HD3 1 1
3 1076 1 1 8 PRO HG2 H 13.321 -4.683 -8.642 1.00 . A A . 8 PRO HG2 1 1
3 1077 1 1 8 PRO HG3 H 14.205 -5.132 -10.112 1.00 . A A . 8 PRO HG3 1 1
3 1078 1 1 8 PRO N N 11.506 -6.744 -9.390 1.00 . A A . 8 PRO N 1 1
3 1079 1 1 8 PRO O O 11.669 -5.976 -6.656 1.00 . A A . 8 PRO O 1 1
3 1080 1 1 9 CYS C C 12.686 -8.974 -3.894 1.00 . A A . 9 CYS C 1 1
3 1081 1 1 9 CYS CA C 11.922 -7.948 -4.725 1.00 . A A . 9 CYS CA 1 1
3 1082 1 1 9 CYS CB C 10.418 -8.103 -4.490 1.00 . A A . 9 CYS CB 1 1
3 1083 1 1 9 CYS H H 12.559 -8.956 -6.474 1.00 . A A . 9 CYS H 1 1
3 1084 1 1 9 CYS HA H 12.225 -6.958 -4.419 1.00 . A A . 9 CYS HA 1 1
3 1085 1 1 9 CYS HB2 H 10.230 -8.144 -3.427 1.00 . A A . 9 CYS HB2 1 1
3 1086 1 1 9 CYS HB3 H 9.906 -7.249 -4.908 1.00 . A A . 9 CYS HB3 1 1
3 1087 1 1 9 CYS N N 12.230 -8.093 -6.143 1.00 . A A . 9 CYS N 1 1
3 1088 1 1 9 CYS O O 13.384 -9.833 -4.435 1.00 . A A . 9 CYS O 1 1
3 1089 1 1 9 CYS SG S 9.700 -9.601 -5.237 1.00 . A A . 9 CYS SG 1 1
3 1090 1 1 10 THR C C 12.232 -10.507 -0.758 1.00 . A A . 10 THR C 1 1
3 1091 1 1 10 THR CA C 13.228 -9.798 -1.669 1.00 . A A . 10 THR CA 1 1
3 1092 1 1 10 THR CB C 14.268 -9.066 -0.801 1.00 . A A . 10 THR CB 1 1
3 1093 1 1 10 THR CG2 C 15.241 -10.053 -0.174 1.00 . A A . 10 THR CG2 1 1
3 1094 1 1 10 THR H H 11.981 -8.174 -2.204 1.00 . A A . 10 THR H 1 1
3 1095 1 1 10 THR HA H 13.743 -10.536 -2.266 1.00 . A A . 10 THR HA 1 1
3 1096 1 1 10 THR HB H 13.751 -8.541 -0.010 1.00 . A A . 10 THR HB 1 1
3 1097 1 1 10 THR HG1 H 14.411 -7.387 -1.826 1.00 . A A . 10 THR HG1 1 1
3 1098 1 1 10 THR HG21 H 16.041 -9.512 0.310 1.00 . A A . 10 THR HG21 1 1
3 1099 1 1 10 THR HG22 H 15.651 -10.692 -0.942 1.00 . A A . 10 THR HG22 1 1
3 1100 1 1 10 THR HG23 H 14.721 -10.655 0.556 1.00 . A A . 10 THR HG23 1 1
3 1101 1 1 10 THR N N 12.550 -8.880 -2.575 1.00 . A A . 10 THR N 1 1
3 1102 1 1 10 THR O O 12.598 -11.403 0.000 1.00 . A A . 10 THR O 1 1
3 1103 1 1 10 THR OG1 O 14.989 -8.118 -1.596 1.00 . A A . 10 THR OG1 1 1
3 1104 1 1 11 ASN C C 8.585 -10.688 -0.759 1.00 . A A . 11 ASN C 1 1
3 1105 1 1 11 ASN CA C 9.919 -10.695 -0.020 1.00 . A A . 11 ASN CA 1 1
3 1106 1 1 11 ASN CB C 9.786 -9.941 1.304 1.00 . A A . 11 ASN CB 1 1
3 1107 1 1 11 ASN CG C 11.121 -9.752 1.999 1.00 . A A . 11 ASN CG 1 1
3 1108 1 1 11 ASN H H 10.738 -9.378 -1.462 1.00 . A A . 11 ASN H 1 1
3 1109 1 1 11 ASN HA H 10.200 -11.717 0.184 1.00 . A A . 11 ASN HA 1 1
3 1110 1 1 11 ASN HB2 H 9.359 -8.967 1.116 1.00 . A A . 11 ASN HB2 1 1
3 1111 1 1 11 ASN HB3 H 9.133 -10.494 1.963 1.00 . A A . 11 ASN HB3 1 1
3 1112 1 1 11 ASN HD21 H 11.154 -11.673 2.511 1.00 . A A . 11 ASN HD21 1 1
3 1113 1 1 11 ASN HD22 H 12.510 -10.735 3.026 1.00 . A A . 11 ASN HD22 1 1
3 1114 1 1 11 ASN N N 10.969 -10.098 -0.838 1.00 . A A . 11 ASN N 1 1
3 1115 1 1 11 ASN ND2 N 11.648 -10.829 2.569 1.00 . A A . 11 ASN ND2 1 1
3 1116 1 1 11 ASN O O 8.386 -9.916 -1.696 1.00 . A A . 11 ASN O 1 1
3 1117 1 1 11 ASN OD1 O 11.670 -8.651 2.022 1.00 . A A . 11 ASN OD1 1 1
3 1118 1 1 12 ALA C C 5.547 -10.376 -0.709 1.00 . A A . 12 ALA C 1 1
3 1119 1 1 12 ALA CA C 6.356 -11.646 -0.947 1.00 . A A . 12 ALA CA 1 1
3 1120 1 1 12 ALA CB C 5.606 -12.859 -0.415 1.00 . A A . 12 ALA CB 1 1
3 1121 1 1 12 ALA H H 7.890 -12.143 0.423 1.00 . A A . 12 ALA H 1 1
3 1122 1 1 12 ALA HA H 6.495 -11.778 -2.011 1.00 . A A . 12 ALA HA 1 1
3 1123 1 1 12 ALA HB1 H 6.270 -13.449 0.200 1.00 . A A . 12 ALA HB1 1 1
3 1124 1 1 12 ALA HB2 H 4.764 -12.531 0.175 1.00 . A A . 12 ALA HB2 1 1
3 1125 1 1 12 ALA HB3 H 5.256 -13.457 -1.243 1.00 . A A . 12 ALA HB3 1 1
3 1126 1 1 12 ALA N N 7.672 -11.554 -0.329 1.00 . A A . 12 ALA N 1 1
3 1127 1 1 12 ALA O O 4.726 -9.986 -1.539 1.00 . A A . 12 ALA O 1 1
3 1128 1 1 13 ASP C C 5.260 -7.449 -0.305 1.00 . A A . 13 ASP C 1 1
3 1129 1 1 13 ASP CA C 5.077 -8.507 0.779 1.00 . A A . 13 ASP CA 1 1
3 1130 1 1 13 ASP CB C 5.574 -7.971 2.122 1.00 . A A . 13 ASP CB 1 1
3 1131 1 1 13 ASP CG C 5.136 -6.541 2.372 1.00 . A A . 13 ASP CG 1 1
3 1132 1 1 13 ASP H H 6.450 -10.095 1.053 1.00 . A A . 13 ASP H 1 1
3 1133 1 1 13 ASP HA H 4.026 -8.742 0.862 1.00 . A A . 13 ASP HA 1 1
3 1134 1 1 13 ASP HB2 H 5.184 -8.591 2.916 1.00 . A A . 13 ASP HB2 1 1
3 1135 1 1 13 ASP HB3 H 6.653 -8.007 2.140 1.00 . A A . 13 ASP HB3 1 1
3 1136 1 1 13 ASP N N 5.783 -9.735 0.431 1.00 . A A . 13 ASP N 1 1
3 1137 1 1 13 ASP O O 4.369 -6.635 -0.547 1.00 . A A . 13 ASP O 1 1
3 1138 1 1 13 ASP OD1 O 3.916 -6.278 2.328 1.00 . A A . 13 ASP OD1 1 1
3 1139 1 1 13 ASP OD2 O 6.014 -5.685 2.611 1.00 . A A . 13 ASP OD2 1 1
3 1140 1 1 14 GLU C C 5.752 -6.665 -3.178 1.00 . A A . 14 GLU C 1 1
3 1141 1 1 14 GLU CA C 6.720 -6.507 -2.009 1.00 . A A . 14 GLU CA 1 1
3 1142 1 1 14 GLU CB C 8.159 -6.685 -2.497 1.00 . A A . 14 GLU CB 1 1
3 1143 1 1 14 GLU CD C 9.428 -4.529 -2.148 1.00 . A A . 14 GLU CD 1 1
3 1144 1 1 14 GLU CG C 9.184 -5.942 -1.656 1.00 . A A . 14 GLU CG 1 1
3 1145 1 1 14 GLU H H 7.091 -8.141 -0.714 1.00 . A A . 14 GLU H 1 1
3 1146 1 1 14 GLU HA H 6.610 -5.516 -1.597 1.00 . A A . 14 GLU HA 1 1
3 1147 1 1 14 GLU HB2 H 8.405 -7.737 -2.480 1.00 . A A . 14 GLU HB2 1 1
3 1148 1 1 14 GLU HB3 H 8.229 -6.325 -3.513 1.00 . A A . 14 GLU HB3 1 1
3 1149 1 1 14 GLU HG2 H 8.829 -5.895 -0.637 1.00 . A A . 14 GLU HG2 1 1
3 1150 1 1 14 GLU HG3 H 10.117 -6.484 -1.686 1.00 . A A . 14 GLU HG3 1 1
3 1151 1 1 14 GLU N N 6.421 -7.467 -0.953 1.00 . A A . 14 GLU N 1 1
3 1152 1 1 14 GLU O O 5.626 -5.774 -4.018 1.00 . A A . 14 GLU O 1 1
3 1153 1 1 14 GLU OE1 O 10.263 -4.353 -3.060 1.00 . A A . 14 GLU OE1 1 1
3 1154 1 1 14 GLU OE2 O 8.782 -3.598 -1.622 1.00 . A A . 14 GLU OE2 1 1
3 1155 1 1 15 CYS C C 2.683 -8.041 -3.760 1.00 . A A . 15 CYS C 1 1
3 1156 1 1 15 CYS CA C 4.114 -8.081 -4.289 1.00 . A A . 15 CYS CA 1 1
3 1157 1 1 15 CYS CB C 4.399 -9.447 -4.916 1.00 . A A . 15 CYS CB 1 1
3 1158 1 1 15 CYS H H 5.214 -8.477 -2.525 1.00 . A A . 15 CYS H 1 1
3 1159 1 1 15 CYS HA H 4.227 -7.318 -5.044 1.00 . A A . 15 CYS HA 1 1
3 1160 1 1 15 CYS HB2 H 4.141 -10.221 -4.208 1.00 . A A . 15 CYS HB2 1 1
3 1161 1 1 15 CYS HB3 H 3.792 -9.562 -5.802 1.00 . A A . 15 CYS HB3 1 1
3 1162 1 1 15 CYS N N 5.070 -7.805 -3.224 1.00 . A A . 15 CYS N 1 1
3 1163 1 1 15 CYS O O 2.317 -8.808 -2.869 1.00 . A A . 15 CYS O 1 1
3 1164 1 1 15 CYS SG S 6.138 -9.697 -5.398 1.00 . A A . 15 CYS SG 1 1
3 1165 1 1 16 CYS C C -0.232 -8.342 -3.940 1.00 . A A . 16 CYS C 1 1
3 1166 1 1 16 CYS CA C 0.489 -6.997 -3.899 1.00 . A A . 16 CYS CA 1 1
3 1167 1 1 16 CYS CB C -0.233 -5.991 -4.797 1.00 . A A . 16 CYS CB 1 1
3 1168 1 1 16 CYS H H 2.229 -6.555 -5.019 1.00 . A A . 16 CYS H 1 1
3 1169 1 1 16 CYS HA H 0.481 -6.630 -2.884 1.00 . A A . 16 CYS HA 1 1
3 1170 1 1 16 CYS HB2 H 0.443 -5.663 -5.573 1.00 . A A . 16 CYS HB2 1 1
3 1171 1 1 16 CYS HB3 H -1.087 -6.473 -5.251 1.00 . A A . 16 CYS HB3 1 1
3 1172 1 1 16 CYS N N 1.879 -7.140 -4.314 1.00 . A A . 16 CYS N 1 1
3 1173 1 1 16 CYS O O -1.195 -8.565 -3.208 1.00 . A A . 16 CYS O 1 1
3 1174 1 1 16 CYS SG S -0.832 -4.510 -3.923 1.00 . A A . 16 CYS SG 1 1
3 1175 1 1 17 GLY C C 0.257 -11.565 -3.993 1.00 . A A . 17 GLY C 1 1
3 1176 1 1 17 GLY CA C -0.367 -10.546 -4.925 1.00 . A A . 17 GLY CA 1 1
3 1177 1 1 17 GLY H H 1.013 -9.002 -5.362 1.00 . A A . 17 GLY H 1 1
3 1178 1 1 17 GLY HA2 H -1.420 -10.464 -4.698 1.00 . A A . 17 GLY HA2 1 1
3 1179 1 1 17 GLY HA3 H -0.255 -10.890 -5.943 1.00 . A A . 17 GLY HA3 1 1
3 1180 1 1 17 GLY N N 0.243 -9.235 -4.804 1.00 . A A . 17 GLY N 1 1
3 1181 1 1 17 GLY O O -0.379 -12.551 -3.623 1.00 . A A . 17 GLY O 1 1
3 1182 1 1 18 GLY C C 2.887 -13.370 -3.470 1.00 . A A . 18 GLY C 1 1
3 1183 1 1 18 GLY CA C 2.201 -12.243 -2.724 1.00 . A A . 18 GLY CA 1 1
3 1184 1 1 18 GLY H H 1.968 -10.526 -3.940 1.00 . A A . 18 GLY H 1 1
3 1185 1 1 18 GLY HA2 H 2.941 -11.692 -2.163 1.00 . A A . 18 GLY HA2 1 1
3 1186 1 1 18 GLY HA3 H 1.484 -12.667 -2.035 1.00 . A A . 18 GLY HA3 1 1
3 1187 1 1 18 GLY N N 1.510 -11.328 -3.613 1.00 . A A . 18 GLY N 1 1
3 1188 1 1 18 GLY O O 2.703 -14.543 -3.145 1.00 . A A . 18 GLY O 1 1
3 1189 1 1 19 LYS C C 5.797 -13.509 -5.621 1.00 . A A . 19 LYS C 1 1
3 1190 1 1 19 LYS CA C 4.398 -14.004 -5.270 1.00 . A A . 19 LYS CA 1 1
3 1191 1 1 19 LYS CB C 3.621 -14.320 -6.550 1.00 . A A . 19 LYS CB 1 1
3 1192 1 1 19 LYS CD C 1.546 -15.551 -7.248 1.00 . A A . 19 LYS CD 1 1
3 1193 1 1 19 LYS CE C 0.409 -16.307 -6.577 1.00 . A A . 19 LYS CE 1 1
3 1194 1 1 19 LYS CG C 2.128 -14.491 -6.329 1.00 . A A . 19 LYS CG 1 1
3 1195 1 1 19 LYS H H 3.788 -12.063 -4.685 1.00 . A A . 19 LYS H 1 1
3 1196 1 1 19 LYS HA H 4.485 -14.904 -4.681 1.00 . A A . 19 LYS HA 1 1
3 1197 1 1 19 LYS HB2 H 3.769 -13.515 -7.255 1.00 . A A . 19 LYS HB2 1 1
3 1198 1 1 19 LYS HB3 H 4.008 -15.235 -6.975 1.00 . A A . 19 LYS HB3 1 1
3 1199 1 1 19 LYS HD2 H 1.168 -15.074 -8.140 1.00 . A A . 19 LYS HD2 1 1
3 1200 1 1 19 LYS HD3 H 2.325 -16.251 -7.514 1.00 . A A . 19 LYS HD3 1 1
3 1201 1 1 19 LYS HE2 H 0.500 -16.192 -5.508 1.00 . A A . 19 LYS HE2 1 1
3 1202 1 1 19 LYS HE3 H -0.529 -15.886 -6.906 1.00 . A A . 19 LYS HE3 1 1
3 1203 1 1 19 LYS HG2 H 1.957 -14.785 -5.304 1.00 . A A . 19 LYS HG2 1 1
3 1204 1 1 19 LYS HG3 H 1.635 -13.549 -6.522 1.00 . A A . 19 LYS HG3 1 1
3 1205 1 1 19 LYS HZ1 H -0.006 -17.917 -7.842 1.00 . A A . 19 LYS HZ1 1 1
3 1206 1 1 19 LYS HZ2 H -0.090 -18.299 -6.197 1.00 . A A . 19 LYS HZ2 1 1
3 1207 1 1 19 LYS HZ3 H 1.415 -18.101 -6.942 1.00 . A A . 19 LYS HZ3 1 1
3 1208 1 1 19 LYS N N 3.681 -13.015 -4.474 1.00 . A A . 19 LYS N 1 1
3 1209 1 1 19 LYS NZ N 0.434 -17.758 -6.913 1.00 . A A . 19 LYS NZ 1 1
3 1210 1 1 19 LYS O O 6.086 -13.201 -6.778 1.00 . A A . 19 LYS O 1 1
3 1211 1 1 20 CYS C C 9.003 -14.157 -4.837 1.00 . A A . 20 CYS C 1 1
3 1212 1 1 20 CYS CA C 8.034 -12.979 -4.819 1.00 . A A . 20 CYS CA 1 1
3 1213 1 1 20 CYS CB C 8.433 -11.993 -3.720 1.00 . A A . 20 CYS CB 1 1
3 1214 1 1 20 CYS H H 6.375 -13.695 -3.716 1.00 . A A . 20 CYS H 1 1
3 1215 1 1 20 CYS HA H 8.079 -12.478 -5.774 1.00 . A A . 20 CYS HA 1 1
3 1216 1 1 20 CYS HB2 H 7.668 -11.234 -3.633 1.00 . A A . 20 CYS HB2 1 1
3 1217 1 1 20 CYS HB3 H 8.513 -12.524 -2.783 1.00 . A A . 20 CYS HB3 1 1
3 1218 1 1 20 CYS N N 6.664 -13.435 -4.617 1.00 . A A . 20 CYS N 1 1
3 1219 1 1 20 CYS O O 9.204 -14.824 -3.822 1.00 . A A . 20 CYS O 1 1
3 1220 1 1 20 CYS SG S 10.019 -11.148 -4.018 1.00 . A A . 20 CYS SG 1 1
3 1221 1 1 21 ALA C C 11.150 -15.522 -7.548 1.00 . A A . 21 ALA C 1 1
3 1222 1 1 21 ALA CA C 10.551 -15.503 -6.147 1.00 . A A . 21 ALA CA 1 1
3 1223 1 1 21 ALA CB C 9.875 -16.832 -5.841 1.00 . A A . 21 ALA CB 1 1
3 1224 1 1 21 ALA H H 9.400 -13.840 -6.770 1.00 . A A . 21 ALA H 1 1
3 1225 1 1 21 ALA HA H 11.345 -15.357 -5.428 1.00 . A A . 21 ALA HA 1 1
3 1226 1 1 21 ALA HB1 H 10.392 -17.318 -5.026 1.00 . A A . 21 ALA HB1 1 1
3 1227 1 1 21 ALA HB2 H 8.847 -16.657 -5.563 1.00 . A A . 21 ALA HB2 1 1
3 1228 1 1 21 ALA HB3 H 9.910 -17.462 -6.717 1.00 . A A . 21 ALA HB3 1 1
3 1229 1 1 21 ALA N N 9.601 -14.407 -5.997 1.00 . A A . 21 ALA N 1 1
3 1230 1 1 21 ALA O O 10.486 -15.170 -8.523 1.00 . A A . 21 ALA O 1 1
3 1231 1 1 22 TYR C C 12.812 -17.315 -9.636 1.00 . A A . 22 TYR C 1 1
3 1232 1 1 22 TYR CA C 13.100 -15.996 -8.925 1.00 . A A . 22 TYR CA 1 1
3 1233 1 1 22 TYR CB C 14.608 -15.830 -8.725 1.00 . A A . 22 TYR CB 1 1
3 1234 1 1 22 TYR CD1 C 15.279 -18.055 -7.737 1.00 . A A . 22 TYR CD1 1 1
3 1235 1 1 22 TYR CD2 C 15.583 -16.098 -6.411 1.00 . A A . 22 TYR CD2 1 1
3 1236 1 1 22 TYR CE1 C 15.788 -18.832 -6.715 1.00 . A A . 22 TYR CE1 1 1
3 1237 1 1 22 TYR CE2 C 16.095 -16.867 -5.384 1.00 . A A . 22 TYR CE2 1 1
3 1238 1 1 22 TYR CG C 15.166 -16.677 -7.604 1.00 . A A . 22 TYR CG 1 1
3 1239 1 1 22 TYR CZ C 16.195 -18.234 -5.541 1.00 . A A . 22 TYR CZ 1 1
3 1240 1 1 22 TYR H H 12.887 -16.202 -6.830 1.00 . A A . 22 TYR H 1 1
3 1241 1 1 22 TYR HA H 12.737 -15.183 -9.537 1.00 . A A . 22 TYR HA 1 1
3 1242 1 1 22 TYR HB2 H 15.117 -16.108 -9.635 1.00 . A A . 22 TYR HB2 1 1
3 1243 1 1 22 TYR HB3 H 14.822 -14.796 -8.499 1.00 . A A . 22 TYR HB3 1 1
3 1244 1 1 22 TYR HD1 H 14.959 -18.521 -8.658 1.00 . A A . 22 TYR HD1 1 1
3 1245 1 1 22 TYR HD2 H 15.503 -15.027 -6.292 1.00 . A A . 22 TYR HD2 1 1
3 1246 1 1 22 TYR HE1 H 15.867 -19.903 -6.837 1.00 . A A . 22 TYR HE1 1 1
3 1247 1 1 22 TYR HE2 H 16.413 -16.399 -4.464 1.00 . A A . 22 TYR HE2 1 1
3 1248 1 1 22 TYR HH H 15.993 -19.503 -4.111 1.00 . A A . 22 TYR HH 1 1
3 1249 1 1 22 TYR N N 12.410 -15.934 -7.642 1.00 . A A . 22 TYR N 1 1
3 1250 1 1 22 TYR O O 12.696 -18.362 -9.001 1.00 . A A . 22 TYR O 1 1
3 1251 1 1 22 TYR OH O 16.704 -19.004 -4.521 1.00 . A A . 22 TYR OH 1 1
3 1252 1 1 23 ASN C C 13.356 -18.514 -12.964 1.00 . A A . 23 ASN C 1 1
3 1253 1 1 23 ASN CA C 12.424 -18.442 -11.758 1.00 . A A . 23 ASN CA 1 1
3 1254 1 1 23 ASN CB C 10.967 -18.443 -12.224 1.00 . A A . 23 ASN CB 1 1
3 1255 1 1 23 ASN CG C 10.017 -17.939 -11.155 1.00 . A A . 23 ASN CG 1 1
3 1256 1 1 23 ASN H H 12.801 -16.389 -11.408 1.00 . A A . 23 ASN H 1 1
3 1257 1 1 23 ASN HA H 12.594 -19.307 -11.135 1.00 . A A . 23 ASN HA 1 1
3 1258 1 1 23 ASN HB2 H 10.872 -17.806 -13.092 1.00 . A A . 23 ASN HB2 1 1
3 1259 1 1 23 ASN HB3 H 10.680 -19.450 -12.489 1.00 . A A . 23 ASN HB3 1 1
3 1260 1 1 23 ASN HD21 H 10.454 -16.056 -11.621 1.00 . A A . 23 ASN HD21 1 1
3 1261 1 1 23 ASN HD22 H 9.310 -16.268 -10.342 1.00 . A A . 23 ASN HD22 1 1
3 1262 1 1 23 ASN N N 12.698 -17.253 -10.959 1.00 . A A . 23 ASN N 1 1
3 1263 1 1 23 ASN ND2 N 9.917 -16.621 -11.027 1.00 . A A . 23 ASN ND2 1 1
3 1264 1 1 23 ASN O O 13.016 -18.050 -14.053 1.00 . A A . 23 ASN O 1 1
3 1265 1 1 23 ASN OD1 O 9.381 -18.725 -10.453 1.00 . A A . 23 ASN OD1 1 1
3 1266 1 1 24 VAL C C 16.096 -20.641 -13.870 1.00 . A A . 24 VAL C 1 1
3 1267 1 1 24 VAL CA C 15.512 -19.234 -13.833 1.00 . A A . 24 VAL CA 1 1
3 1268 1 1 24 VAL CB C 16.660 -18.218 -13.674 1.00 . A A . 24 VAL CB 1 1
3 1269 1 1 24 VAL CG1 C 17.370 -18.003 -15.002 1.00 . A A . 24 VAL CG1 1 1
3 1270 1 1 24 VAL CG2 C 16.133 -16.902 -13.122 1.00 . A A . 24 VAL CG2 1 1
3 1271 1 1 24 VAL H H 14.745 -19.449 -11.872 1.00 . A A . 24 VAL H 1 1
3 1272 1 1 24 VAL HA H 15.013 -19.037 -14.770 1.00 . A A . 24 VAL HA 1 1
3 1273 1 1 24 VAL HB H 17.374 -18.619 -12.970 1.00 . A A . 24 VAL HB 1 1
3 1274 1 1 24 VAL HG11 H 16.769 -18.411 -15.801 1.00 . A A . 24 VAL HG11 1 1
3 1275 1 1 24 VAL HG12 H 17.516 -16.945 -15.165 1.00 . A A . 24 VAL HG12 1 1
3 1276 1 1 24 VAL HG13 H 18.328 -18.501 -14.982 1.00 . A A . 24 VAL HG13 1 1
3 1277 1 1 24 VAL HG21 H 15.737 -17.061 -12.130 1.00 . A A . 24 VAL HG21 1 1
3 1278 1 1 24 VAL HG22 H 16.937 -16.182 -13.077 1.00 . A A . 24 VAL HG22 1 1
3 1279 1 1 24 VAL HG23 H 15.351 -16.528 -13.767 1.00 . A A . 24 VAL HG23 1 1
3 1280 1 1 24 VAL N N 14.532 -19.099 -12.762 1.00 . A A . 24 VAL N 1 1
3 1281 1 1 24 VAL O O 16.004 -21.388 -12.895 1.00 . A A . 24 VAL O 1 1
3 1282 1 1 25 TRP C C 18.801 -22.265 -14.913 1.00 . A A . 25 TRP C 1 1
3 1283 1 1 25 TRP CA C 17.298 -22.316 -15.163 1.00 . A A . 25 TRP CA 1 1
3 1284 1 1 25 TRP CB C 17.019 -22.855 -16.567 1.00 . A A . 25 TRP CB 1 1
3 1285 1 1 25 TRP CD1 C 16.706 -20.932 -18.232 1.00 . A A . 25 TRP CD1 1 1
3 1286 1 1 25 TRP CD2 C 18.728 -21.893 -18.305 1.00 . A A . 25 TRP CD2 1 1
3 1287 1 1 25 TRP CE2 C 18.686 -20.860 -19.262 1.00 . A A . 25 TRP CE2 1 1
3 1288 1 1 25 TRP CE3 C 19.902 -22.637 -18.169 1.00 . A A . 25 TRP CE3 1 1
3 1289 1 1 25 TRP CG C 17.451 -21.922 -17.658 1.00 . A A . 25 TRP CG 1 1
3 1290 1 1 25 TRP CH2 C 20.911 -21.301 -19.921 1.00 . A A . 25 TRP CH2 1 1
3 1291 1 1 25 TRP CZ2 C 19.774 -20.556 -20.076 1.00 . A A . 25 TRP CZ2 1 1
3 1292 1 1 25 TRP CZ3 C 20.981 -22.335 -18.978 1.00 . A A . 25 TRP CZ3 1 1
3 1293 1 1 25 TRP H H 16.739 -20.357 -15.741 1.00 . A A . 25 TRP H 1 1
3 1294 1 1 25 TRP HA H 16.846 -22.977 -14.438 1.00 . A A . 25 TRP HA 1 1
3 1295 1 1 25 TRP HB2 H 17.546 -23.788 -16.699 1.00 . A A . 25 TRP HB2 1 1
3 1296 1 1 25 TRP HB3 H 15.958 -23.027 -16.675 1.00 . A A . 25 TRP HB3 1 1
3 1297 1 1 25 TRP HD1 H 15.688 -20.701 -17.959 1.00 . A A . 25 TRP HD1 1 1
3 1298 1 1 25 TRP HE1 H 17.127 -19.543 -19.751 1.00 . A A . 25 TRP HE1 1 1
3 1299 1 1 25 TRP HE3 H 19.976 -23.438 -17.447 1.00 . A A . 25 TRP HE3 1 1
3 1300 1 1 25 TRP HH2 H 21.777 -21.099 -20.532 1.00 . A A . 25 TRP HH2 1 1
3 1301 1 1 25 TRP HZ2 H 19.736 -19.761 -20.808 1.00 . A A . 25 TRP HZ2 1 1
3 1302 1 1 25 TRP HZ3 H 21.897 -22.900 -18.887 1.00 . A A . 25 TRP HZ3 1 1
3 1303 1 1 25 TRP N N 16.698 -20.997 -14.999 1.00 . A A . 25 TRP N 1 1
3 1304 1 1 25 TRP NE1 N 17.442 -20.290 -19.198 1.00 . A A . 25 TRP NE1 1 1
3 1305 1 1 25 TRP O O 19.413 -23.268 -14.547 1.00 . A A . 25 TRP O 1 1
3 1306 1 1 26 ASN C C 21.099 -20.196 -13.590 1.00 . A A . 26 ASN C 1 1
3 1307 1 1 26 ASN CA C 20.823 -20.910 -14.909 1.00 . A A . 26 ASN CA 1 1
3 1308 1 1 26 ASN CB C 21.428 -20.116 -16.068 1.00 . A A . 26 ASN CB 1 1
3 1309 1 1 26 ASN CG C 22.884 -19.765 -15.831 1.00 . A A . 26 ASN CG 1 1
3 1310 1 1 26 ASN H H 18.849 -20.328 -15.405 1.00 . A A . 26 ASN H 1 1
3 1311 1 1 26 ASN HA H 21.279 -21.888 -14.878 1.00 . A A . 26 ASN HA 1 1
3 1312 1 1 26 ASN HB2 H 21.362 -20.704 -16.973 1.00 . A A . 26 ASN HB2 1 1
3 1313 1 1 26 ASN HB3 H 20.872 -19.200 -16.199 1.00 . A A . 26 ASN HB3 1 1
3 1314 1 1 26 ASN HD21 H 22.364 -17.984 -15.116 1.00 . A A . 26 ASN HD21 1 1
3 1315 1 1 26 ASN HD22 H 24.059 -18.313 -15.150 1.00 . A A . 26 ASN HD22 1 1
3 1316 1 1 26 ASN N N 19.390 -21.091 -15.113 1.00 . A A . 26 ASN N 1 1
3 1317 1 1 26 ASN ND2 N 23.127 -18.566 -15.313 1.00 . A A . 26 ASN ND2 1 1
3 1318 1 1 26 ASN O O 22.230 -20.182 -13.103 1.00 . A A . 26 ASN O 1 1
3 1319 1 1 26 ASN OD1 O 23.780 -20.562 -16.110 1.00 . A A . 26 ASN OD1 1 1
3 1320 1 1 27 CYS C C 19.655 -19.726 -10.594 1.00 . A A . 27 CYS C 1 1
3 1321 1 1 27 CYS CA C 20.186 -18.887 -11.752 1.00 . A A . 27 CYS CA 1 1
3 1322 1 1 27 CYS CB C 19.434 -17.556 -11.818 1.00 . A A . 27 CYS CB 1 1
3 1323 1 1 27 CYS H H 19.180 -19.649 -13.451 1.00 . A A . 27 CYS H 1 1
3 1324 1 1 27 CYS HA H 21.235 -18.690 -11.587 1.00 . A A . 27 CYS HA 1 1
3 1325 1 1 27 CYS HB2 H 19.427 -17.205 -12.840 1.00 . A A . 27 CYS HB2 1 1
3 1326 1 1 27 CYS HB3 H 18.417 -17.709 -11.488 1.00 . A A . 27 CYS HB3 1 1
3 1327 1 1 27 CYS N N 20.058 -19.603 -13.015 1.00 . A A . 27 CYS N 1 1
3 1328 1 1 27 CYS O O 18.706 -19.335 -9.914 1.00 . A A . 27 CYS O 1 1
3 1329 1 1 27 CYS SG S 20.160 -16.240 -10.788 1.00 . A A . 27 CYS SG 1 1
3 1330 1 1 28 ILE C C 19.774 -21.030 -7.971 1.00 . A A . 28 ILE C 1 1
3 1331 1 1 28 ILE CA C 19.867 -21.775 -9.298 1.00 . A A . 28 ILE CA 1 1
3 1332 1 1 28 ILE CB C 20.844 -22.955 -9.144 1.00 . A A . 28 ILE CB 1 1
3 1333 1 1 28 ILE CD1 C 22.369 -23.293 -11.154 1.00 . A A . 28 ILE CD1 1 1
3 1334 1 1 28 ILE CG1 C 21.056 -23.648 -10.492 1.00 . A A . 28 ILE CG1 1 1
3 1335 1 1 28 ILE CG2 C 20.325 -23.942 -8.110 1.00 . A A . 28 ILE CG2 1 1
3 1336 1 1 28 ILE H H 21.026 -21.137 -10.950 1.00 . A A . 28 ILE H 1 1
3 1337 1 1 28 ILE HA H 18.892 -22.170 -9.546 1.00 . A A . 28 ILE HA 1 1
3 1338 1 1 28 ILE HB H 21.789 -22.568 -8.794 1.00 . A A . 28 ILE HB 1 1
3 1339 1 1 28 ILE HD11 H 22.741 -24.148 -11.699 1.00 . A A . 28 ILE HD11 1 1
3 1340 1 1 28 ILE HD12 H 22.218 -22.469 -11.835 1.00 . A A . 28 ILE HD12 1 1
3 1341 1 1 28 ILE HD13 H 23.088 -23.009 -10.399 1.00 . A A . 28 ILE HD13 1 1
3 1342 1 1 28 ILE HG12 H 21.037 -24.717 -10.346 1.00 . A A . 28 ILE HG12 1 1
3 1343 1 1 28 ILE HG13 H 20.258 -23.366 -11.163 1.00 . A A . 28 ILE HG13 1 1
3 1344 1 1 28 ILE HG21 H 20.772 -23.727 -7.151 1.00 . A A . 28 ILE HG21 1 1
3 1345 1 1 28 ILE HG22 H 19.251 -23.851 -8.034 1.00 . A A . 28 ILE HG22 1 1
3 1346 1 1 28 ILE HG23 H 20.581 -24.947 -8.410 1.00 . A A . 28 ILE HG23 1 1
3 1347 1 1 28 ILE N N 20.276 -20.881 -10.374 1.00 . A A . 28 ILE N 1 1
3 1348 1 1 28 ILE O O 20.527 -20.090 -7.720 1.00 . A A . 28 ILE O 1 1
3 1349 1 1 29 GLY C C 19.972 -20.712 -5.058 1.00 . A A . 29 GLY C 1 1
3 1350 1 1 29 GLY CA C 18.671 -20.823 -5.829 1.00 . A A . 29 GLY CA 1 1
3 1351 1 1 29 GLY H H 18.273 -22.213 -7.375 1.00 . A A . 29 GLY H 1 1
3 1352 1 1 29 GLY HA2 H 18.268 -19.832 -5.978 1.00 . A A . 29 GLY HA2 1 1
3 1353 1 1 29 GLY HA3 H 17.970 -21.402 -5.247 1.00 . A A . 29 GLY HA3 1 1
3 1354 1 1 29 GLY N N 18.845 -21.459 -7.121 1.00 . A A . 29 GLY N 1 1
3 1355 1 1 29 GLY O O 20.525 -21.717 -4.612 1.00 . A A . 29 GLY O 1 1
3 1356 1 1 30 GLY C C 22.063 -17.803 -4.069 1.00 . A A . 30 GLY C 1 1
3 1357 1 1 30 GLY CA C 21.704 -19.271 -4.180 1.00 . A A . 30 GLY CA 1 1
3 1358 1 1 30 GLY H H 19.979 -18.722 -5.278 1.00 . A A . 30 GLY H 1 1
3 1359 1 1 30 GLY HA2 H 21.607 -19.684 -3.186 1.00 . A A . 30 GLY HA2 1 1
3 1360 1 1 30 GLY HA3 H 22.501 -19.787 -4.696 1.00 . A A . 30 GLY HA3 1 1
3 1361 1 1 30 GLY N N 20.463 -19.487 -4.901 1.00 . A A . 30 GLY N 1 1
3 1362 1 1 30 GLY O O 23.239 -17.445 -4.036 1.00 . A A . 30 GLY O 1 1
3 1363 1 1 31 GLY C C 20.937 -14.781 -5.185 1.00 . A A . 31 GLY C 1 1
3 1364 1 1 31 GLY CA C 21.280 -15.521 -3.907 1.00 . A A . 31 GLY CA 1 1
3 1365 1 1 31 GLY H H 20.127 -17.292 -4.042 1.00 . A A . 31 GLY H 1 1
3 1366 1 1 31 GLY HA2 H 20.678 -15.126 -3.102 1.00 . A A . 31 GLY HA2 1 1
3 1367 1 1 31 GLY HA3 H 22.323 -15.355 -3.678 1.00 . A A . 31 GLY HA3 1 1
3 1368 1 1 31 GLY N N 21.045 -16.949 -4.012 1.00 . A A . 31 GLY N 1 1
3 1369 1 1 31 GLY O O 21.600 -13.807 -5.544 1.00 . A A . 31 GLY O 1 1
3 1370 1 1 32 CYS C C 18.486 -13.489 -6.853 1.00 . A A . 32 CYS C 1 1
3 1371 1 1 32 CYS CA C 19.472 -14.622 -7.122 1.00 . A A . 32 CYS CA 1 1
3 1372 1 1 32 CYS CB C 18.830 -15.664 -8.041 1.00 . A A . 32 CYS CB 1 1
3 1373 1 1 32 CYS H H 19.412 -16.025 -5.538 1.00 . A A . 32 CYS H 1 1
3 1374 1 1 32 CYS HA H 20.345 -14.215 -7.608 1.00 . A A . 32 CYS HA 1 1
3 1375 1 1 32 CYS HB2 H 18.164 -16.284 -7.460 1.00 . A A . 32 CYS HB2 1 1
3 1376 1 1 32 CYS HB3 H 18.264 -15.156 -8.808 1.00 . A A . 32 CYS HB3 1 1
3 1377 1 1 32 CYS N N 19.901 -15.245 -5.875 1.00 . A A . 32 CYS N 1 1
3 1378 1 1 32 CYS O O 18.207 -13.155 -5.702 1.00 . A A . 32 CYS O 1 1
3 1379 1 1 32 CYS SG S 20.025 -16.761 -8.870 1.00 . A A . 32 CYS SG 1 1
3 1380 1 1 33 SER C C 15.584 -12.293 -8.038 1.00 . A A . 33 SER C 1 1
3 1381 1 1 33 SER CA C 17.010 -11.803 -7.805 1.00 . A A . 33 SER CA 1 1
3 1382 1 1 33 SER CB C 17.351 -10.695 -8.803 1.00 . A A . 33 SER CB 1 1
3 1383 1 1 33 SER H H 18.224 -13.213 -8.816 1.00 . A A . 33 SER H 1 1
3 1384 1 1 33 SER HA H 17.083 -11.409 -6.802 1.00 . A A . 33 SER HA 1 1
3 1385 1 1 33 SER HB2 H 16.929 -10.939 -9.766 1.00 . A A . 33 SER HB2 1 1
3 1386 1 1 33 SER HB3 H 16.935 -9.760 -8.454 1.00 . A A . 33 SER HB3 1 1
3 1387 1 1 33 SER HG H 19.125 -10.228 -8.117 1.00 . A A . 33 SER HG 1 1
3 1388 1 1 33 SER N N 17.962 -12.902 -7.924 1.00 . A A . 33 SER N 1 1
3 1389 1 1 33 SER O O 15.206 -12.628 -9.161 1.00 . A A . 33 SER O 1 1
3 1390 1 1 33 SER OG O 18.753 -10.547 -8.942 1.00 . A A . 33 SER OG 1 1
3 1391 1 1 34 LYS C C 12.558 -11.764 -7.811 1.00 . A A . 34 LYS C 1 1
3 1392 1 1 34 LYS CA C 13.411 -12.777 -7.054 1.00 . A A . 34 LYS CA 1 1
3 1393 1 1 34 LYS CB C 12.837 -12.998 -5.653 1.00 . A A . 34 LYS CB 1 1
3 1394 1 1 34 LYS CD C 13.087 -14.126 -3.422 1.00 . A A . 34 LYS CD 1 1
3 1395 1 1 34 LYS CE C 13.630 -15.346 -2.696 1.00 . A A . 34 LYS CE 1 1
3 1396 1 1 34 LYS CG C 13.544 -14.091 -4.871 1.00 . A A . 34 LYS CG 1 1
3 1397 1 1 34 LYS H H 15.155 -12.050 -6.101 1.00 . A A . 34 LYS H 1 1
3 1398 1 1 34 LYS HA H 13.396 -13.714 -7.591 1.00 . A A . 34 LYS HA 1 1
3 1399 1 1 34 LYS HB2 H 12.916 -12.076 -5.095 1.00 . A A . 34 LYS HB2 1 1
3 1400 1 1 34 LYS HB3 H 11.794 -13.266 -5.742 1.00 . A A . 34 LYS HB3 1 1
3 1401 1 1 34 LYS HD2 H 13.439 -13.236 -2.921 1.00 . A A . 34 LYS HD2 1 1
3 1402 1 1 34 LYS HD3 H 12.007 -14.152 -3.396 1.00 . A A . 34 LYS HD3 1 1
3 1403 1 1 34 LYS HE2 H 14.708 -15.331 -2.749 1.00 . A A . 34 LYS HE2 1 1
3 1404 1 1 34 LYS HE3 H 13.321 -15.301 -1.662 1.00 . A A . 34 LYS HE3 1 1
3 1405 1 1 34 LYS HG2 H 13.329 -15.045 -5.328 1.00 . A A . 34 LYS HG2 1 1
3 1406 1 1 34 LYS HG3 H 14.609 -13.909 -4.898 1.00 . A A . 34 LYS HG3 1 1
3 1407 1 1 34 LYS HZ1 H 13.389 -17.421 -2.689 1.00 . A A . 34 LYS HZ1 1 1
3 1408 1 1 34 LYS HZ2 H 13.554 -16.756 -4.235 1.00 . A A . 34 LYS HZ2 1 1
3 1409 1 1 34 LYS HZ3 H 12.098 -16.584 -3.391 1.00 . A A . 34 LYS HZ3 1 1
3 1410 1 1 34 LYS N N 14.796 -12.331 -6.969 1.00 . A A . 34 LYS N 1 1
3 1411 1 1 34 LYS NZ N 13.132 -16.616 -3.295 1.00 . A A . 34 LYS NZ 1 1
3 1412 1 1 34 LYS O O 12.910 -10.587 -7.905 1.00 . A A . 34 LYS O 1 1
3 1413 1 1 35 THR C C 9.083 -11.574 -8.667 1.00 . A A . 35 THR C 1 1
3 1414 1 1 35 THR CA C 10.530 -11.361 -9.096 1.00 . A A . 35 THR CA 1 1
3 1415 1 1 35 THR CB C 10.646 -11.604 -10.612 1.00 . A A . 35 THR CB 1 1
3 1416 1 1 35 THR CG2 C 11.775 -10.778 -11.209 1.00 . A A . 35 THR CG2 1 1
3 1417 1 1 35 THR H H 11.208 -13.174 -8.239 1.00 . A A . 35 THR H 1 1
3 1418 1 1 35 THR HA H 10.808 -10.336 -8.895 1.00 . A A . 35 THR HA 1 1
3 1419 1 1 35 THR HB H 9.717 -11.309 -11.080 1.00 . A A . 35 THR HB 1 1
3 1420 1 1 35 THR HG1 H 10.272 -13.522 -10.342 1.00 . A A . 35 THR HG1 1 1
3 1421 1 1 35 THR HG21 H 12.379 -10.367 -10.413 1.00 . A A . 35 THR HG21 1 1
3 1422 1 1 35 THR HG22 H 11.361 -9.975 -11.799 1.00 . A A . 35 THR HG22 1 1
3 1423 1 1 35 THR HG23 H 12.388 -11.408 -11.836 1.00 . A A . 35 THR HG23 1 1
3 1424 1 1 35 THR N N 11.433 -12.227 -8.348 1.00 . A A . 35 THR N 1 1
3 1425 1 1 35 THR O O 8.745 -12.601 -8.076 1.00 . A A . 35 THR O 1 1
3 1426 1 1 35 THR OG1 O 10.877 -12.994 -10.869 1.00 . A A . 35 THR OG1 1 1
3 1427 1 1 36 CYS C C 6.042 -11.477 -9.658 1.00 . A A . 36 CYS C 1 1
3 1428 1 1 36 CYS CA C 6.820 -10.680 -8.614 1.00 . A A . 36 CYS CA 1 1
3 1429 1 1 36 CYS CB C 6.225 -9.277 -8.479 1.00 . A A . 36 CYS CB 1 1
3 1430 1 1 36 CYS H H 8.561 -9.805 -9.440 1.00 . A A . 36 CYS H 1 1
3 1431 1 1 36 CYS HA H 6.744 -11.186 -7.663 1.00 . A A . 36 CYS HA 1 1
3 1432 1 1 36 CYS HB2 H 6.620 -8.651 -9.266 1.00 . A A . 36 CYS HB2 1 1
3 1433 1 1 36 CYS HB3 H 5.152 -9.338 -8.579 1.00 . A A . 36 CYS HB3 1 1
3 1434 1 1 36 CYS N N 8.232 -10.600 -8.968 1.00 . A A . 36 CYS N 1 1
3 1435 1 1 36 CYS O O 6.363 -11.443 -10.845 1.00 . A A . 36 CYS O 1 1
3 1436 1 1 36 CYS SG S 6.590 -8.464 -6.890 1.00 . A A . 36 CYS SG 1 1
3 1437 1 1 37 GLY C C 2.822 -12.408 -10.310 1.00 . A A . 37 GLY C 1 1
3 1438 1 1 37 GLY CA C 4.209 -12.987 -10.112 1.00 . A A . 37 GLY CA 1 1
3 1439 1 1 37 GLY H H 4.807 -12.181 -8.248 1.00 . A A . 37 GLY H 1 1
3 1440 1 1 37 GLY HA2 H 4.707 -13.038 -11.069 1.00 . A A . 37 GLY HA2 1 1
3 1441 1 1 37 GLY HA3 H 4.116 -13.985 -9.712 1.00 . A A . 37 GLY HA3 1 1
3 1442 1 1 37 GLY N N 5.017 -12.192 -9.205 1.00 . A A . 37 GLY N 1 1
3 1443 1 1 37 GLY O O 2.354 -12.273 -11.441 1.00 . A A . 37 GLY O 1 1
3 1444 1 1 38 TYR C C 0.672 -10.342 -8.291 1.00 . A A . 38 TYR C 1 1
3 1445 1 1 38 TYR CA C 0.818 -11.506 -9.267 1.00 . A A . 38 TYR CA 1 1
3 1446 1 1 38 TYR CB C -0.223 -12.582 -8.952 1.00 . A A . 38 TYR CB 1 1
3 1447 1 1 38 TYR CD1 C 0.394 -14.386 -10.608 1.00 . A A . 38 TYR CD1 1 1
3 1448 1 1 38 TYR CD2 C -1.778 -13.416 -10.759 1.00 . A A . 38 TYR CD2 1 1
3 1449 1 1 38 TYR CE1 C 0.108 -15.206 -11.682 1.00 . A A . 38 TYR CE1 1 1
3 1450 1 1 38 TYR CE2 C -2.073 -14.233 -11.833 1.00 . A A . 38 TYR CE2 1 1
3 1451 1 1 38 TYR CG C -0.541 -13.478 -10.128 1.00 . A A . 38 TYR CG 1 1
3 1452 1 1 38 TYR CZ C -1.127 -15.126 -12.291 1.00 . A A . 38 TYR CZ 1 1
3 1453 1 1 38 TYR H H 2.587 -12.200 -8.336 1.00 . A A . 38 TYR H 1 1
3 1454 1 1 38 TYR HA H 0.653 -11.142 -10.271 1.00 . A A . 38 TYR HA 1 1
3 1455 1 1 38 TYR HB2 H 0.145 -13.205 -8.152 1.00 . A A . 38 TYR HB2 1 1
3 1456 1 1 38 TYR HB3 H -1.140 -12.106 -8.639 1.00 . A A . 38 TYR HB3 1 1
3 1457 1 1 38 TYR HD1 H 1.361 -14.446 -10.129 1.00 . A A . 38 TYR HD1 1 1
3 1458 1 1 38 TYR HD2 H -2.516 -12.714 -10.398 1.00 . A A . 38 TYR HD2 1 1
3 1459 1 1 38 TYR HE1 H 0.848 -15.906 -12.041 1.00 . A A . 38 TYR HE1 1 1
3 1460 1 1 38 TYR HE2 H -3.040 -14.170 -12.310 1.00 . A A . 38 TYR HE2 1 1
3 1461 1 1 38 TYR HH H -2.318 -16.263 -13.283 1.00 . A A . 38 TYR HH 1 1
3 1462 1 1 38 TYR N N 2.161 -12.068 -9.209 1.00 . A A . 38 TYR N 1 1
3 1463 1 1 38 TYR O O 1.639 -9.929 -7.653 1.00 . A A . 38 TYR O 1 1
3 1464 1 1 38 TYR OH O -1.417 -15.941 -13.361 1.00 . A A . 38 TYR OH 1 1
4 1465 1 1 1 SER C C 3.560 -0.796 -2.675 1.00 . A A . 1 SER C 1 1
4 1466 1 1 1 SER CA C 3.019 0.530 -2.150 1.00 . A A . 1 SER CA 1 1
4 1467 1 1 1 SER CB C 4.043 1.642 -2.387 1.00 . A A . 1 SER CB 1 1
4 1468 1 1 1 SER H1 H 3.424 0.347 -0.079 1.00 . A A . 1 SER H1 1 1
4 1469 1 1 1 SER HA H 2.110 0.771 -2.680 1.00 . A A . 1 SER HA 1 1
4 1470 1 1 1 SER HB2 H 5.037 1.253 -2.225 1.00 . A A . 1 SER HB2 1 1
4 1471 1 1 1 SER HB3 H 3.957 1.996 -3.404 1.00 . A A . 1 SER HB3 1 1
4 1472 1 1 1 SER HG H 4.007 3.554 -1.963 1.00 . A A . 1 SER HG 1 1
4 1473 1 1 1 SER N N 2.697 0.434 -0.731 1.00 . A A . 1 SER N 1 1
4 1474 1 1 1 SER O O 4.767 -0.957 -2.864 1.00 . A A . 1 SER O 1 1
4 1475 1 1 1 SER OG O 3.829 2.730 -1.504 1.00 . A A . 1 SER OG 1 1
4 1476 1 1 2 CYS C C 3.688 -2.944 -4.792 1.00 . A A . 2 CYS C 1 1
4 1477 1 1 2 CYS CA C 3.043 -3.057 -3.414 1.00 . A A . 2 CYS CA 1 1
4 1478 1 1 2 CYS CB C 1.823 -3.976 -3.484 1.00 . A A . 2 CYS CB 1 1
4 1479 1 1 2 CYS H H 1.712 -1.556 -2.740 1.00 . A A . 2 CYS H 1 1
4 1480 1 1 2 CYS HA H 3.762 -3.478 -2.727 1.00 . A A . 2 CYS HA 1 1
4 1481 1 1 2 CYS HB2 H 2.119 -4.923 -3.912 1.00 . A A . 2 CYS HB2 1 1
4 1482 1 1 2 CYS HB3 H 1.448 -4.141 -2.484 1.00 . A A . 2 CYS HB3 1 1
4 1483 1 1 2 CYS N N 2.659 -1.744 -2.910 1.00 . A A . 2 CYS N 1 1
4 1484 1 1 2 CYS O O 3.918 -1.844 -5.292 1.00 . A A . 2 CYS O 1 1
4 1485 1 1 2 CYS SG S 0.453 -3.319 -4.489 1.00 . A A . 2 CYS SG 1 1
4 1486 1 1 3 ASN C C 3.817 -5.030 -7.665 1.00 . A A . 3 ASN C 1 1
4 1487 1 1 3 ASN CA C 4.596 -4.120 -6.720 1.00 . A A . 3 ASN CA 1 1
4 1488 1 1 3 ASN CB C 6.046 -4.595 -6.616 1.00 . A A . 3 ASN CB 1 1
4 1489 1 1 3 ASN CG C 6.844 -3.798 -5.602 1.00 . A A . 3 ASN CG 1 1
4 1490 1 1 3 ASN H H 3.770 -4.935 -4.950 1.00 . A A . 3 ASN H 1 1
4 1491 1 1 3 ASN HA H 4.583 -3.115 -7.115 1.00 . A A . 3 ASN HA 1 1
4 1492 1 1 3 ASN HB2 H 6.058 -5.633 -6.318 1.00 . A A . 3 ASN HB2 1 1
4 1493 1 1 3 ASN HB3 H 6.522 -4.495 -7.580 1.00 . A A . 3 ASN HB3 1 1
4 1494 1 1 3 ASN HD21 H 7.912 -5.410 -5.139 1.00 . A A . 3 ASN HD21 1 1
4 1495 1 1 3 ASN HD22 H 8.317 -3.968 -4.277 1.00 . A A . 3 ASN HD22 1 1
4 1496 1 1 3 ASN N N 3.977 -4.090 -5.400 1.00 . A A . 3 ASN N 1 1
4 1497 1 1 3 ASN ND2 N 7.786 -4.459 -4.939 1.00 . A A . 3 ASN ND2 1 1
4 1498 1 1 3 ASN O O 2.843 -5.669 -7.266 1.00 . A A . 3 ASN O 1 1
4 1499 1 1 3 ASN OD1 O 6.616 -2.602 -5.417 1.00 . A A . 3 ASN OD1 1 1
4 1500 1 1 4 SER C C 4.568 -6.942 -10.498 1.00 . A A . 4 SER C 1 1
4 1501 1 1 4 SER CA C 3.598 -5.915 -9.922 1.00 . A A . 4 SER CA 1 1
4 1502 1 1 4 SER CB C 3.034 -5.043 -11.046 1.00 . A A . 4 SER CB 1 1
4 1503 1 1 4 SER H H 5.037 -4.553 -9.176 1.00 . A A . 4 SER H 1 1
4 1504 1 1 4 SER HA H 2.784 -6.436 -9.440 1.00 . A A . 4 SER HA 1 1
4 1505 1 1 4 SER HB2 H 2.972 -5.625 -11.953 1.00 . A A . 4 SER HB2 1 1
4 1506 1 1 4 SER HB3 H 2.047 -4.699 -10.771 1.00 . A A . 4 SER HB3 1 1
4 1507 1 1 4 SER HG H 3.329 -3.194 -11.622 1.00 . A A . 4 SER HG 1 1
4 1508 1 1 4 SER N N 4.255 -5.085 -8.919 1.00 . A A . 4 SER N 1 1
4 1509 1 1 4 SER O O 5.778 -6.858 -10.286 1.00 . A A . 4 SER O 1 1
4 1510 1 1 4 SER OG O 3.861 -3.917 -11.282 1.00 . A A . 4 SER OG 1 1
4 1511 1 1 5 LYS C C 5.996 -8.354 -12.631 1.00 . A A . 5 LYS C 1 1
4 1512 1 1 5 LYS CA C 4.843 -8.957 -11.835 1.00 . A A . 5 LYS CA 1 1
4 1513 1 1 5 LYS CB C 3.985 -9.836 -12.748 1.00 . A A . 5 LYS CB 1 1
4 1514 1 1 5 LYS CD C 3.904 -11.608 -14.527 1.00 . A A . 5 LYS CD 1 1
4 1515 1 1 5 LYS CE C 3.508 -10.762 -15.728 1.00 . A A . 5 LYS CE 1 1
4 1516 1 1 5 LYS CG C 4.789 -10.830 -13.567 1.00 . A A . 5 LYS CG 1 1
4 1517 1 1 5 LYS H H 3.056 -7.927 -11.360 1.00 . A A . 5 LYS H 1 1
4 1518 1 1 5 LYS HA H 5.249 -9.566 -11.042 1.00 . A A . 5 LYS HA 1 1
4 1519 1 1 5 LYS HB2 H 3.282 -10.387 -12.140 1.00 . A A . 5 LYS HB2 1 1
4 1520 1 1 5 LYS HB3 H 3.437 -9.200 -13.429 1.00 . A A . 5 LYS HB3 1 1
4 1521 1 1 5 LYS HD2 H 4.442 -12.477 -14.875 1.00 . A A . 5 LYS HD2 1 1
4 1522 1 1 5 LYS HD3 H 3.010 -11.919 -14.006 1.00 . A A . 5 LYS HD3 1 1
4 1523 1 1 5 LYS HE2 H 2.809 -11.322 -16.331 1.00 . A A . 5 LYS HE2 1 1
4 1524 1 1 5 LYS HE3 H 3.035 -9.858 -15.375 1.00 . A A . 5 LYS HE3 1 1
4 1525 1 1 5 LYS HG2 H 5.535 -10.295 -14.136 1.00 . A A . 5 LYS HG2 1 1
4 1526 1 1 5 LYS HG3 H 5.275 -11.525 -12.897 1.00 . A A . 5 LYS HG3 1 1
4 1527 1 1 5 LYS HZ1 H 4.902 -9.387 -16.455 1.00 . A A . 5 LYS HZ1 1 1
4 1528 1 1 5 LYS HZ2 H 4.487 -10.593 -17.565 1.00 . A A . 5 LYS HZ2 1 1
4 1529 1 1 5 LYS HZ3 H 5.516 -10.953 -16.272 1.00 . A A . 5 LYS HZ3 1 1
4 1530 1 1 5 LYS N N 4.028 -7.913 -11.227 1.00 . A A . 5 LYS N 1 1
4 1531 1 1 5 LYS NZ N 4.686 -10.399 -16.563 1.00 . A A . 5 LYS NZ 1 1
4 1532 1 1 5 LYS O O 5.873 -7.265 -13.191 1.00 . A A . 5 LYS O 1 1
4 1533 1 1 6 GLY C C 9.111 -7.619 -12.595 1.00 . A A . 6 GLY C 1 1
4 1534 1 1 6 GLY CA C 8.274 -8.587 -13.408 1.00 . A A . 6 GLY CA 1 1
4 1535 1 1 6 GLY H H 7.156 -9.930 -12.211 1.00 . A A . 6 GLY H 1 1
4 1536 1 1 6 GLY HA2 H 8.887 -9.432 -13.686 1.00 . A A . 6 GLY HA2 1 1
4 1537 1 1 6 GLY HA3 H 7.937 -8.089 -14.305 1.00 . A A . 6 GLY HA3 1 1
4 1538 1 1 6 GLY N N 7.116 -9.069 -12.677 1.00 . A A . 6 GLY N 1 1
4 1539 1 1 6 GLY O O 10.121 -7.105 -13.076 1.00 . A A . 6 GLY O 1 1
4 1540 1 1 7 THR C C 10.238 -7.214 -9.455 1.00 . A A . 7 THR C 1 1
4 1541 1 1 7 THR CA C 9.406 -6.453 -10.480 1.00 . A A . 7 THR CA 1 1
4 1542 1 1 7 THR CB C 8.437 -5.511 -9.740 1.00 . A A . 7 THR CB 1 1
4 1543 1 1 7 THR CG2 C 9.197 -4.558 -8.830 1.00 . A A . 7 THR CG2 1 1
4 1544 1 1 7 THR H H 7.877 -7.808 -11.034 1.00 . A A . 7 THR H 1 1
4 1545 1 1 7 THR HA H 10.064 -5.851 -11.089 1.00 . A A . 7 THR HA 1 1
4 1546 1 1 7 THR HB H 7.770 -6.109 -9.135 1.00 . A A . 7 THR HB 1 1
4 1547 1 1 7 THR HG1 H 6.887 -5.268 -10.936 1.00 . A A . 7 THR HG1 1 1
4 1548 1 1 7 THR HG21 H 9.791 -3.885 -9.429 1.00 . A A . 7 THR HG21 1 1
4 1549 1 1 7 THR HG22 H 9.843 -5.124 -8.176 1.00 . A A . 7 THR HG22 1 1
4 1550 1 1 7 THR HG23 H 8.495 -3.989 -8.238 1.00 . A A . 7 THR HG23 1 1
4 1551 1 1 7 THR N N 8.690 -7.368 -11.360 1.00 . A A . 7 THR N 1 1
4 1552 1 1 7 THR O O 9.774 -8.165 -8.826 1.00 . A A . 7 THR O 1 1
4 1553 1 1 7 THR OG1 O 7.664 -4.762 -10.685 1.00 . A A . 7 THR OG1 1 1
4 1554 1 1 8 PRO C C 12.028 -7.154 -6.880 1.00 . A A . 8 PRO C 1 1
4 1555 1 1 8 PRO CA C 12.422 -7.415 -8.330 1.00 . A A . 8 PRO CA 1 1
4 1556 1 1 8 PRO CB C 13.763 -6.750 -8.648 1.00 . A A . 8 PRO CB 1 1
4 1557 1 1 8 PRO CD C 12.117 -5.659 -9.996 1.00 . A A . 8 PRO CD 1 1
4 1558 1 1 8 PRO CG C 13.402 -5.435 -9.247 1.00 . A A . 8 PRO CG 1 1
4 1559 1 1 8 PRO HA H 12.497 -8.480 -8.496 1.00 . A A . 8 PRO HA 1 1
4 1560 1 1 8 PRO HB2 H 14.332 -6.628 -7.737 1.00 . A A . 8 PRO HB2 1 1
4 1561 1 1 8 PRO HB3 H 14.316 -7.362 -9.345 1.00 . A A . 8 PRO HB3 1 1
4 1562 1 1 8 PRO HD2 H 11.492 -4.780 -9.945 1.00 . A A . 8 PRO HD2 1 1
4 1563 1 1 8 PRO HD3 H 12.321 -5.921 -11.024 1.00 . A A . 8 PRO HD3 1 1
4 1564 1 1 8 PRO HG2 H 13.258 -4.703 -8.466 1.00 . A A . 8 PRO HG2 1 1
4 1565 1 1 8 PRO HG3 H 14.179 -5.114 -9.924 1.00 . A A . 8 PRO HG3 1 1
4 1566 1 1 8 PRO N N 11.498 -6.787 -9.280 1.00 . A A . 8 PRO N 1 1
4 1567 1 1 8 PRO O O 11.626 -6.046 -6.525 1.00 . A A . 8 PRO O 1 1
4 1568 1 1 9 CYS C C 12.553 -9.102 -3.804 1.00 . A A . 9 CYS C 1 1
4 1569 1 1 9 CYS CA C 11.804 -8.064 -4.634 1.00 . A A . 9 CYS CA 1 1
4 1570 1 1 9 CYS CB C 10.296 -8.231 -4.438 1.00 . A A . 9 CYS CB 1 1
4 1571 1 1 9 CYS H H 12.473 -9.041 -6.388 1.00 . A A . 9 CYS H 1 1
4 1572 1 1 9 CYS HA H 12.094 -7.078 -4.303 1.00 . A A . 9 CYS HA 1 1
4 1573 1 1 9 CYS HB2 H 10.080 -8.277 -3.381 1.00 . A A . 9 CYS HB2 1 1
4 1574 1 1 9 CYS HB3 H 9.788 -7.380 -4.867 1.00 . A A . 9 CYS HB3 1 1
4 1575 1 1 9 CYS N N 12.147 -8.181 -6.046 1.00 . A A . 9 CYS N 1 1
4 1576 1 1 9 CYS O O 13.261 -9.953 -4.344 1.00 . A A . 9 CYS O 1 1
4 1577 1 1 9 CYS SG S 9.608 -9.733 -5.207 1.00 . A A . 9 CYS SG 1 1
4 1578 1 1 10 THR C C 12.044 -10.671 -0.692 1.00 . A A . 10 THR C 1 1
4 1579 1 1 10 THR CA C 13.055 -9.956 -1.581 1.00 . A A . 10 THR CA 1 1
4 1580 1 1 10 THR CB C 14.086 -9.237 -0.690 1.00 . A A . 10 THR CB 1 1
4 1581 1 1 10 THR CG2 C 15.044 -10.235 -0.058 1.00 . A A . 10 THR CG2 1 1
4 1582 1 1 10 THR H H 11.817 -8.325 -2.116 1.00 . A A . 10 THR H 1 1
4 1583 1 1 10 THR HA H 13.576 -10.690 -2.179 1.00 . A A . 10 THR HA 1 1
4 1584 1 1 10 THR HB H 13.559 -8.718 0.097 1.00 . A A . 10 THR HB 1 1
4 1585 1 1 10 THR HG1 H 15.314 -8.743 -2.152 1.00 . A A . 10 THR HG1 1 1
4 1586 1 1 10 THR HG21 H 14.508 -10.853 0.647 1.00 . A A . 10 THR HG21 1 1
4 1587 1 1 10 THR HG22 H 15.831 -9.703 0.455 1.00 . A A . 10 THR HG22 1 1
4 1588 1 1 10 THR HG23 H 15.474 -10.858 -0.828 1.00 . A A . 10 THR HG23 1 1
4 1589 1 1 10 THR N N 12.394 -9.025 -2.486 1.00 . A A . 10 THR N 1 1
4 1590 1 1 10 THR O O 12.398 -11.574 0.065 1.00 . A A . 10 THR O 1 1
4 1591 1 1 10 THR OG1 O 14.823 -8.285 -1.465 1.00 . A A . 10 THR OG1 1 1
4 1592 1 1 11 ASN C C 8.399 -10.861 -0.759 1.00 . A A . 11 ASN C 1 1
4 1593 1 1 11 ASN CA C 9.720 -10.865 0.006 1.00 . A A . 11 ASN CA 1 1
4 1594 1 1 11 ASN CB C 9.558 -10.115 1.329 1.00 . A A . 11 ASN CB 1 1
4 1595 1 1 11 ASN CG C 10.878 -9.923 2.050 1.00 . A A . 11 ASN CG 1 1
4 1596 1 1 11 ASN H H 10.562 -9.538 -1.412 1.00 . A A . 11 ASN H 1 1
4 1597 1 1 11 ASN HA H 9.999 -11.887 0.213 1.00 . A A . 11 ASN HA 1 1
4 1598 1 1 11 ASN HB2 H 9.131 -9.142 1.135 1.00 . A A . 11 ASN HB2 1 1
4 1599 1 1 11 ASN HB3 H 8.894 -10.672 1.973 1.00 . A A . 11 ASN HB3 1 1
4 1600 1 1 11 ASN HD21 H 10.917 -11.849 2.543 1.00 . A A . 11 ASN HD21 1 1
4 1601 1 1 11 ASN HD22 H 12.257 -10.906 3.092 1.00 . A A . 11 ASN HD22 1 1
4 1602 1 1 11 ASN N N 10.783 -10.262 -0.790 1.00 . A A . 11 ASN N 1 1
4 1603 1 1 11 ASN ND2 N 11.404 -11.002 2.619 1.00 . A A . 11 ASN ND2 1 1
4 1604 1 1 11 ASN O O 8.212 -10.078 -1.690 1.00 . A A . 11 ASN O 1 1
4 1605 1 1 11 ASN OD1 O 11.419 -8.818 2.095 1.00 . A A . 11 ASN OD1 1 1
4 1606 1 1 12 ALA C C 5.363 -10.572 -0.773 1.00 . A A . 12 ALA C 1 1
4 1607 1 1 12 ALA CA C 6.184 -11.836 -1.003 1.00 . A A . 12 ALA CA 1 1
4 1608 1 1 12 ALA CB C 5.431 -13.056 -0.493 1.00 . A A . 12 ALA CB 1 1
4 1609 1 1 12 ALA H H 7.696 -12.337 0.390 1.00 . A A . 12 ALA H 1 1
4 1610 1 1 12 ALA HA H 6.345 -11.961 -2.064 1.00 . A A . 12 ALA HA 1 1
4 1611 1 1 12 ALA HB1 H 5.104 -13.653 -1.332 1.00 . A A . 12 ALA HB1 1 1
4 1612 1 1 12 ALA HB2 H 6.083 -13.644 0.136 1.00 . A A . 12 ALA HB2 1 1
4 1613 1 1 12 ALA HB3 H 4.572 -12.736 0.078 1.00 . A A . 12 ALA HB3 1 1
4 1614 1 1 12 ALA N N 7.487 -11.740 -0.358 1.00 . A A . 12 ALA N 1 1
4 1615 1 1 12 ALA O O 4.557 -10.181 -1.618 1.00 . A A . 12 ALA O 1 1
4 1616 1 1 13 ASP C C 5.051 -7.650 -0.356 1.00 . A A . 13 ASP C 1 1
4 1617 1 1 13 ASP CA C 4.851 -8.716 0.716 1.00 . A A . 13 ASP CA 1 1
4 1618 1 1 13 ASP CB C 5.316 -8.186 2.073 1.00 . A A . 13 ASP CB 1 1
4 1619 1 1 13 ASP CG C 4.989 -9.136 3.208 1.00 . A A . 13 ASP CG 1 1
4 1620 1 1 13 ASP H H 6.227 -10.298 1.008 1.00 . A A . 13 ASP H 1 1
4 1621 1 1 13 ASP HA H 3.800 -8.956 0.775 1.00 . A A . 13 ASP HA 1 1
4 1622 1 1 13 ASP HB2 H 6.386 -8.040 2.048 1.00 . A A . 13 ASP HB2 1 1
4 1623 1 1 13 ASP HB3 H 4.832 -7.240 2.268 1.00 . A A . 13 ASP HB3 1 1
4 1624 1 1 13 ASP N N 5.572 -9.937 0.375 1.00 . A A . 13 ASP N 1 1
4 1625 1 1 13 ASP O O 4.161 -6.840 -0.613 1.00 . A A . 13 ASP O 1 1
4 1626 1 1 13 ASP OD1 O 3.844 -9.633 3.256 1.00 . A A . 13 ASP OD1 1 1
4 1627 1 1 13 ASP OD2 O 5.879 -9.383 4.049 1.00 . A A . 13 ASP OD2 1 1
4 1628 1 1 14 GLU C C 5.601 -6.840 -3.210 1.00 . A A . 14 GLU C 1 1
4 1629 1 1 14 GLU CA C 6.544 -6.687 -2.020 1.00 . A A . 14 GLU CA 1 1
4 1630 1 1 14 GLU CB C 7.994 -6.855 -2.480 1.00 . A A . 14 GLU CB 1 1
4 1631 1 1 14 GLU CD C 9.326 -4.745 -2.087 1.00 . A A . 14 GLU CD 1 1
4 1632 1 1 14 GLU CG C 9.000 -6.141 -1.592 1.00 . A A . 14 GLU CG 1 1
4 1633 1 1 14 GLU H H 6.896 -8.326 -0.728 1.00 . A A . 14 GLU H 1 1
4 1634 1 1 14 GLU HA H 6.420 -5.699 -1.604 1.00 . A A . 14 GLU HA 1 1
4 1635 1 1 14 GLU HB2 H 8.236 -7.907 -2.490 1.00 . A A . 14 GLU HB2 1 1
4 1636 1 1 14 GLU HB3 H 8.088 -6.463 -3.482 1.00 . A A . 14 GLU HB3 1 1
4 1637 1 1 14 GLU HG2 H 8.592 -6.066 -0.595 1.00 . A A . 14 GLU HG2 1 1
4 1638 1 1 14 GLU HG3 H 9.911 -6.720 -1.565 1.00 . A A . 14 GLU HG3 1 1
4 1639 1 1 14 GLU N N 6.227 -7.655 -0.977 1.00 . A A . 14 GLU N 1 1
4 1640 1 1 14 GLU O O 5.486 -5.943 -4.046 1.00 . A A . 14 GLU O 1 1
4 1641 1 1 14 GLU OE1 O 10.155 -4.623 -3.014 1.00 . A A . 14 GLU OE1 1 1
4 1642 1 1 14 GLU OE2 O 8.755 -3.775 -1.547 1.00 . A A . 14 GLU OE2 1 1
4 1643 1 1 15 CYS C C 2.554 -8.233 -3.866 1.00 . A A . 15 CYS C 1 1
4 1644 1 1 15 CYS CA C 3.995 -8.257 -4.367 1.00 . A A . 15 CYS CA 1 1
4 1645 1 1 15 CYS CB C 4.303 -9.615 -5.002 1.00 . A A . 15 CYS CB 1 1
4 1646 1 1 15 CYS H H 5.061 -8.661 -2.584 1.00 . A A . 15 CYS H 1 1
4 1647 1 1 15 CYS HA H 4.118 -7.486 -5.112 1.00 . A A . 15 CYS HA 1 1
4 1648 1 1 15 CYS HB2 H 4.035 -10.398 -4.307 1.00 . A A . 15 CYS HB2 1 1
4 1649 1 1 15 CYS HB3 H 3.717 -9.724 -5.902 1.00 . A A . 15 CYS HB3 1 1
4 1650 1 1 15 CYS N N 4.928 -7.984 -3.280 1.00 . A A . 15 CYS N 1 1
4 1651 1 1 15 CYS O O 2.176 -9.011 -2.991 1.00 . A A . 15 CYS O 1 1
4 1652 1 1 15 CYS SG S 6.054 -9.848 -5.446 1.00 . A A . 15 CYS SG 1 1
4 1653 1 1 16 CYS C C -0.354 -8.556 -4.108 1.00 . A A . 16 CYS C 1 1
4 1654 1 1 16 CYS CA C 0.354 -7.206 -4.041 1.00 . A A . 16 CYS CA 1 1
4 1655 1 1 16 CYS CB C -0.358 -6.199 -4.946 1.00 . A A . 16 CYS CB 1 1
4 1656 1 1 16 CYS H H 2.113 -6.740 -5.122 1.00 . A A . 16 CYS H 1 1
4 1657 1 1 16 CYS HA H 0.323 -6.847 -3.023 1.00 . A A . 16 CYS HA 1 1
4 1658 1 1 16 CYS HB2 H 0.337 -5.842 -5.692 1.00 . A A . 16 CYS HB2 1 1
4 1659 1 1 16 CYS HB3 H -1.185 -6.690 -5.438 1.00 . A A . 16 CYS HB3 1 1
4 1660 1 1 16 CYS N N 1.754 -7.333 -4.429 1.00 . A A . 16 CYS N 1 1
4 1661 1 1 16 CYS O O -1.325 -8.795 -3.391 1.00 . A A . 16 CYS O 1 1
4 1662 1 1 16 CYS SG S -1.018 -4.746 -4.067 1.00 . A A . 16 CYS SG 1 1
4 1663 1 1 17 GLY C C 0.152 -11.770 -4.177 1.00 . A A . 17 GLY C 1 1
4 1664 1 1 17 GLY CA C -0.457 -10.750 -5.118 1.00 . A A . 17 GLY CA 1 1
4 1665 1 1 17 GLY H H 0.916 -9.189 -5.519 1.00 . A A . 17 GLY H 1 1
4 1666 1 1 17 GLY HA2 H -1.515 -10.677 -4.918 1.00 . A A . 17 GLY HA2 1 1
4 1667 1 1 17 GLY HA3 H -0.316 -11.087 -6.135 1.00 . A A . 17 GLY HA3 1 1
4 1668 1 1 17 GLY N N 0.140 -9.435 -4.974 1.00 . A A . 17 GLY N 1 1
4 1669 1 1 17 GLY O O -0.487 -12.761 -3.827 1.00 . A A . 17 GLY O 1 1
4 1670 1 1 18 GLY C C 2.790 -13.555 -3.601 1.00 . A A . 18 GLY C 1 1
4 1671 1 1 18 GLY CA C 2.069 -12.443 -2.865 1.00 . A A . 18 GLY CA 1 1
4 1672 1 1 18 GLY H H 1.854 -10.721 -4.079 1.00 . A A . 18 GLY H 1 1
4 1673 1 1 18 GLY HA2 H 2.786 -11.889 -2.279 1.00 . A A . 18 GLY HA2 1 1
4 1674 1 1 18 GLY HA3 H 1.338 -12.881 -2.202 1.00 . A A . 18 GLY HA3 1 1
4 1675 1 1 18 GLY N N 1.393 -11.528 -3.767 1.00 . A A . 18 GLY N 1 1
4 1676 1 1 18 GLY O O 2.632 -14.731 -3.273 1.00 . A A . 18 GLY O 1 1
4 1677 1 1 19 LYS C C 5.731 -13.640 -5.704 1.00 . A A . 19 LYS C 1 1
4 1678 1 1 19 LYS CA C 4.331 -14.157 -5.387 1.00 . A A . 19 LYS CA 1 1
4 1679 1 1 19 LYS CB C 3.587 -14.475 -6.685 1.00 . A A . 19 LYS CB 1 1
4 1680 1 1 19 LYS CD C 1.650 -15.935 -7.340 1.00 . A A . 19 LYS CD 1 1
4 1681 1 1 19 LYS CE C 1.554 -17.217 -6.526 1.00 . A A . 19 LYS CE 1 1
4 1682 1 1 19 LYS CG C 2.110 -14.766 -6.485 1.00 . A A . 19 LYS CG 1 1
4 1683 1 1 19 LYS H H 3.667 -12.230 -4.815 1.00 . A A . 19 LYS H 1 1
4 1684 1 1 19 LYS HA H 4.418 -15.060 -4.801 1.00 . A A . 19 LYS HA 1 1
4 1685 1 1 19 LYS HB2 H 3.679 -13.633 -7.355 1.00 . A A . 19 LYS HB2 1 1
4 1686 1 1 19 LYS HB3 H 4.043 -15.341 -7.145 1.00 . A A . 19 LYS HB3 1 1
4 1687 1 1 19 LYS HD2 H 0.677 -15.709 -7.750 1.00 . A A . 19 LYS HD2 1 1
4 1688 1 1 19 LYS HD3 H 2.357 -16.081 -8.144 1.00 . A A . 19 LYS HD3 1 1
4 1689 1 1 19 LYS HE2 H 1.619 -18.059 -7.198 1.00 . A A . 19 LYS HE2 1 1
4 1690 1 1 19 LYS HE3 H 2.379 -17.247 -5.829 1.00 . A A . 19 LYS HE3 1 1
4 1691 1 1 19 LYS HG2 H 1.937 -15.004 -5.446 1.00 . A A . 19 LYS HG2 1 1
4 1692 1 1 19 LYS HG3 H 1.540 -13.888 -6.754 1.00 . A A . 19 LYS HG3 1 1
4 1693 1 1 19 LYS HZ1 H -0.185 -18.215 -5.942 1.00 . A A . 19 LYS HZ1 1 1
4 1694 1 1 19 LYS HZ2 H -0.368 -16.538 -6.069 1.00 . A A . 19 LYS HZ2 1 1
4 1695 1 1 19 LYS HZ3 H 0.457 -17.201 -4.749 1.00 . A A . 19 LYS HZ3 1 1
4 1696 1 1 19 LYS N N 3.583 -13.183 -4.601 1.00 . A A . 19 LYS N 1 1
4 1697 1 1 19 LYS NZ N 0.275 -17.298 -5.768 1.00 . A A . 19 LYS NZ 1 1
4 1698 1 1 19 LYS O O 6.033 -13.298 -6.847 1.00 . A A . 19 LYS O 1 1
4 1699 1 1 20 CYS C C 8.932 -14.281 -4.871 1.00 . A A . 20 CYS C 1 1
4 1700 1 1 20 CYS CA C 7.950 -13.113 -4.854 1.00 . A A . 20 CYS CA 1 1
4 1701 1 1 20 CYS CB C 8.317 -12.140 -3.733 1.00 . A A . 20 CYS CB 1 1
4 1702 1 1 20 CYS H H 6.282 -13.874 -3.796 1.00 . A A . 20 CYS H 1 1
4 1703 1 1 20 CYS HA H 8.008 -12.597 -5.801 1.00 . A A . 20 CYS HA 1 1
4 1704 1 1 20 CYS HB2 H 7.546 -11.387 -3.653 1.00 . A A . 20 CYS HB2 1 1
4 1705 1 1 20 CYS HB3 H 8.381 -12.683 -2.802 1.00 . A A . 20 CYS HB3 1 1
4 1706 1 1 20 CYS N N 6.582 -13.587 -4.685 1.00 . A A . 20 CYS N 1 1
4 1707 1 1 20 CYS O O 9.117 -14.964 -3.865 1.00 . A A . 20 CYS O 1 1
4 1708 1 1 20 CYS SG S 9.904 -11.280 -3.984 1.00 . A A . 20 CYS SG 1 1
4 1709 1 1 21 ALA C C 11.132 -15.593 -7.568 1.00 . A A . 21 ALA C 1 1
4 1710 1 1 21 ALA CA C 10.523 -15.586 -6.170 1.00 . A A . 21 ALA CA 1 1
4 1711 1 1 21 ALA CB C 9.863 -16.925 -5.873 1.00 . A A . 21 ALA CB 1 1
4 1712 1 1 21 ALA H H 9.369 -13.924 -6.789 1.00 . A A . 21 ALA H 1 1
4 1713 1 1 21 ALA HA H 11.311 -15.433 -5.446 1.00 . A A . 21 ALA HA 1 1
4 1714 1 1 21 ALA HB1 H 10.355 -17.389 -5.030 1.00 . A A . 21 ALA HB1 1 1
4 1715 1 1 21 ALA HB2 H 8.821 -16.768 -5.641 1.00 . A A . 21 ALA HB2 1 1
4 1716 1 1 21 ALA HB3 H 9.948 -17.567 -6.737 1.00 . A A . 21 ALA HB3 1 1
4 1717 1 1 21 ALA N N 9.559 -14.503 -6.022 1.00 . A A . 21 ALA N 1 1
4 1718 1 1 21 ALA O O 10.468 -15.248 -8.546 1.00 . A A . 21 ALA O 1 1
4 1719 1 1 22 TYR C C 12.814 -17.344 -9.660 1.00 . A A . 22 TYR C 1 1
4 1720 1 1 22 TYR CA C 13.097 -16.033 -8.934 1.00 . A A . 22 TYR CA 1 1
4 1721 1 1 22 TYR CB C 14.603 -15.868 -8.722 1.00 . A A . 22 TYR CB 1 1
4 1722 1 1 22 TYR CD1 C 15.266 -18.104 -7.753 1.00 . A A . 22 TYR CD1 1 1
4 1723 1 1 22 TYR CD2 C 15.566 -16.160 -6.406 1.00 . A A . 22 TYR CD2 1 1
4 1724 1 1 22 TYR CE1 C 15.769 -18.892 -6.736 1.00 . A A . 22 TYR CE1 1 1
4 1725 1 1 22 TYR CE2 C 16.072 -16.940 -5.385 1.00 . A A . 22 TYR CE2 1 1
4 1726 1 1 22 TYR CG C 15.155 -16.727 -7.607 1.00 . A A . 22 TYR CG 1 1
4 1727 1 1 22 TYR CZ C 16.171 -18.306 -5.554 1.00 . A A . 22 TYR CZ 1 1
4 1728 1 1 22 TYR H H 12.874 -16.248 -6.840 1.00 . A A . 22 TYR H 1 1
4 1729 1 1 22 TYR HA H 12.737 -15.214 -9.539 1.00 . A A . 22 TYR HA 1 1
4 1730 1 1 22 TYR HB2 H 15.118 -16.135 -9.631 1.00 . A A . 22 TYR HB2 1 1
4 1731 1 1 22 TYR HB3 H 14.815 -14.836 -8.483 1.00 . A A . 22 TYR HB3 1 1
4 1732 1 1 22 TYR HD1 H 14.951 -18.560 -8.681 1.00 . A A . 22 TYR HD1 1 1
4 1733 1 1 22 TYR HD2 H 15.487 -15.091 -6.276 1.00 . A A . 22 TYR HD2 1 1
4 1734 1 1 22 TYR HE1 H 15.847 -19.961 -6.869 1.00 . A A . 22 TYR HE1 1 1
4 1735 1 1 22 TYR HE2 H 16.386 -16.482 -4.458 1.00 . A A . 22 TYR HE2 1 1
4 1736 1 1 22 TYR HH H 17.064 -18.525 -3.866 1.00 . A A . 22 TYR HH 1 1
4 1737 1 1 22 TYR N N 12.398 -15.985 -7.655 1.00 . A A . 22 TYR N 1 1
4 1738 1 1 22 TYR O O 12.689 -18.397 -9.037 1.00 . A A . 22 TYR O 1 1
4 1739 1 1 22 TYR OH O 16.674 -19.087 -4.539 1.00 . A A . 22 TYR OH 1 1
4 1740 1 1 23 ASN C C 13.393 -18.513 -12.994 1.00 . A A . 23 ASN C 1 1
4 1741 1 1 23 ASN CA C 12.448 -18.451 -11.797 1.00 . A A . 23 ASN CA 1 1
4 1742 1 1 23 ASN CB C 10.996 -18.446 -12.279 1.00 . A A . 23 ASN CB 1 1
4 1743 1 1 23 ASN CG C 10.036 -17.947 -11.216 1.00 . A A . 23 ASN CG 1 1
4 1744 1 1 23 ASN H H 12.825 -16.402 -11.424 1.00 . A A . 23 ASN H 1 1
4 1745 1 1 23 ASN HA H 12.610 -19.322 -11.180 1.00 . A A . 23 ASN HA 1 1
4 1746 1 1 23 ASN HB2 H 10.912 -17.802 -13.143 1.00 . A A . 23 ASN HB2 1 1
4 1747 1 1 23 ASN HB3 H 10.710 -19.450 -12.554 1.00 . A A . 23 ASN HB3 1 1
4 1748 1 1 23 ASN HD21 H 10.485 -16.061 -11.661 1.00 . A A . 23 ASN HD21 1 1
4 1749 1 1 23 ASN HD22 H 9.327 -16.280 -10.398 1.00 . A A . 23 ASN HD22 1 1
4 1750 1 1 23 ASN N N 12.716 -17.271 -10.984 1.00 . A A . 23 ASN N 1 1
4 1751 1 1 23 ASN ND2 N 9.940 -16.630 -11.078 1.00 . A A . 23 ASN ND2 1 1
4 1752 1 1 23 ASN O O 13.066 -18.038 -14.082 1.00 . A A . 23 ASN O 1 1
4 1753 1 1 23 ASN OD1 O 9.389 -18.737 -10.528 1.00 . A A . 23 ASN OD1 1 1
4 1754 1 1 24 VAL C C 16.146 -20.633 -13.886 1.00 . A A . 24 VAL C 1 1
4 1755 1 1 24 VAL CA C 15.558 -19.227 -13.847 1.00 . A A . 24 VAL CA 1 1
4 1756 1 1 24 VAL CB C 16.700 -18.209 -13.671 1.00 . A A . 24 VAL CB 1 1
4 1757 1 1 24 VAL CG1 C 17.421 -17.982 -14.991 1.00 . A A . 24 VAL CG1 1 1
4 1758 1 1 24 VAL CG2 C 16.165 -16.899 -13.114 1.00 . A A . 24 VAL CG2 1 1
4 1759 1 1 24 VAL H H 14.769 -19.461 -11.897 1.00 . A A . 24 VAL H 1 1
4 1760 1 1 24 VAL HA H 15.067 -19.027 -14.788 1.00 . A A . 24 VAL HA 1 1
4 1761 1 1 24 VAL HB H 17.410 -18.613 -12.963 1.00 . A A . 24 VAL HB 1 1
4 1762 1 1 24 VAL HG11 H 16.830 -18.389 -15.798 1.00 . A A . 24 VAL HG11 1 1
4 1763 1 1 24 VAL HG12 H 17.564 -16.922 -15.145 1.00 . A A . 24 VAL HG12 1 1
4 1764 1 1 24 VAL HG13 H 18.382 -18.475 -14.965 1.00 . A A . 24 VAL HG13 1 1
4 1765 1 1 24 VAL HG21 H 15.761 -17.066 -12.126 1.00 . A A . 24 VAL HG21 1 1
4 1766 1 1 24 VAL HG22 H 16.966 -16.177 -13.057 1.00 . A A . 24 VAL HG22 1 1
4 1767 1 1 24 VAL HG23 H 15.387 -16.523 -13.762 1.00 . A A . 24 VAL HG23 1 1
4 1768 1 1 24 VAL N N 14.566 -19.102 -12.785 1.00 . A A . 24 VAL N 1 1
4 1769 1 1 24 VAL O O 16.044 -21.386 -12.917 1.00 . A A . 24 VAL O 1 1
4 1770 1 1 25 TRP C C 18.868 -22.242 -14.911 1.00 . A A . 25 TRP C 1 1
4 1771 1 1 25 TRP CA C 17.368 -22.296 -15.175 1.00 . A A . 25 TRP CA 1 1
4 1772 1 1 25 TRP CB C 17.104 -22.828 -16.584 1.00 . A A . 25 TRP CB 1 1
4 1773 1 1 25 TRP CD1 C 16.803 -20.892 -18.236 1.00 . A A . 25 TRP CD1 1 1
4 1774 1 1 25 TRP CD2 C 18.822 -21.857 -18.309 1.00 . A A . 25 TRP CD2 1 1
4 1775 1 1 25 TRP CE2 C 18.787 -20.817 -19.257 1.00 . A A . 25 TRP CE2 1 1
4 1776 1 1 25 TRP CE3 C 19.994 -22.607 -18.174 1.00 . A A . 25 TRP CE3 1 1
4 1777 1 1 25 TRP CG C 17.543 -21.888 -17.666 1.00 . A A . 25 TRP CG 1 1
4 1778 1 1 25 TRP CH2 C 21.013 -21.259 -19.912 1.00 . A A . 25 TRP CH2 1 1
4 1779 1 1 25 TRP CZ2 C 19.878 -20.510 -20.065 1.00 . A A . 25 TRP CZ2 1 1
4 1780 1 1 25 TRP CZ3 C 21.076 -22.301 -18.977 1.00 . A A . 25 TRP CZ3 1 1
4 1781 1 1 25 TRP H H 16.811 -20.335 -15.747 1.00 . A A . 25 TRP H 1 1
4 1782 1 1 25 TRP HA H 16.912 -22.962 -14.457 1.00 . A A . 25 TRP HA 1 1
4 1783 1 1 25 TRP HB2 H 17.636 -23.759 -16.716 1.00 . A A . 25 TRP HB2 1 1
4 1784 1 1 25 TRP HB3 H 16.045 -23.003 -16.703 1.00 . A A . 25 TRP HB3 1 1
4 1785 1 1 25 TRP HD1 H 15.784 -20.660 -17.964 1.00 . A A . 25 TRP HD1 1 1
4 1786 1 1 25 TRP HE1 H 17.234 -19.492 -19.741 1.00 . A A . 25 TRP HE1 1 1
4 1787 1 1 25 TRP HE3 H 20.062 -23.413 -17.458 1.00 . A A . 25 TRP HE3 1 1
4 1788 1 1 25 TRP HH2 H 21.882 -21.056 -20.518 1.00 . A A . 25 TRP HH2 1 1
4 1789 1 1 25 TRP HZ2 H 19.846 -19.710 -20.791 1.00 . A A . 25 TRP HZ2 1 1
4 1790 1 1 25 TRP HZ3 H 21.990 -22.869 -18.887 1.00 . A A . 25 TRP HZ3 1 1
4 1791 1 1 25 TRP N N 16.762 -20.979 -15.010 1.00 . A A . 25 TRP N 1 1
4 1792 1 1 25 TRP NE1 N 17.544 -20.244 -19.194 1.00 . A A . 25 TRP NE1 1 1
4 1793 1 1 25 TRP O O 19.480 -23.245 -14.547 1.00 . A A . 25 TRP O 1 1
4 1794 1 1 26 ASN C C 21.147 -20.171 -13.553 1.00 . A A . 26 ASN C 1 1
4 1795 1 1 26 ASN CA C 20.886 -20.880 -14.878 1.00 . A A . 26 ASN CA 1 1
4 1796 1 1 26 ASN CB C 21.499 -20.077 -16.028 1.00 . A A . 26 ASN CB 1 1
4 1797 1 1 26 ASN CG C 22.948 -19.713 -15.770 1.00 . A A . 26 ASN CG 1 1
4 1798 1 1 26 ASN H H 18.914 -20.300 -15.388 1.00 . A A . 26 ASN H 1 1
4 1799 1 1 26 ASN HA H 21.345 -21.856 -14.848 1.00 . A A . 26 ASN HA 1 1
4 1800 1 1 26 ASN HB2 H 21.451 -20.664 -16.934 1.00 . A A . 26 ASN HB2 1 1
4 1801 1 1 26 ASN HB3 H 20.936 -19.166 -16.164 1.00 . A A . 26 ASN HB3 1 1
4 1802 1 1 26 ASN HD21 H 22.403 -17.926 -15.087 1.00 . A A . 26 ASN HD21 1 1
4 1803 1 1 26 ASN HD22 H 24.102 -18.245 -15.088 1.00 . A A . 26 ASN HD22 1 1
4 1804 1 1 26 ASN N N 19.455 -21.064 -15.097 1.00 . A A . 26 ASN N 1 1
4 1805 1 1 26 ASN ND2 N 23.174 -18.506 -15.264 1.00 . A A . 26 ASN ND2 1 1
4 1806 1 1 26 ASN O O 22.270 -20.168 -13.048 1.00 . A A . 26 ASN O 1 1
4 1807 1 1 26 ASN OD1 O 23.854 -20.508 -16.022 1.00 . A A . 26 ASN OD1 1 1
4 1808 1 1 27 CYS C C 19.688 -19.710 -10.574 1.00 . A A . 27 CYS C 1 1
4 1809 1 1 27 CYS CA C 20.216 -18.860 -11.725 1.00 . A A . 27 CYS CA 1 1
4 1810 1 1 27 CYS CB C 19.451 -17.536 -11.789 1.00 . A A . 27 CYS CB 1 1
4 1811 1 1 27 CYS H H 19.231 -19.609 -13.443 1.00 . A A . 27 CYS H 1 1
4 1812 1 1 27 CYS HA H 21.261 -18.653 -11.554 1.00 . A A . 27 CYS HA 1 1
4 1813 1 1 27 CYS HB2 H 19.442 -17.184 -12.810 1.00 . A A . 27 CYS HB2 1 1
4 1814 1 1 27 CYS HB3 H 18.435 -17.700 -11.461 1.00 . A A . 27 CYS HB3 1 1
4 1815 1 1 27 CYS N N 20.102 -19.572 -12.992 1.00 . A A . 27 CYS N 1 1
4 1816 1 1 27 CYS O O 18.737 -19.328 -9.892 1.00 . A A . 27 CYS O 1 1
4 1817 1 1 27 CYS SG S 20.162 -16.216 -10.755 1.00 . A A . 27 CYS SG 1 1
4 1818 1 1 28 ILE C C 19.808 -21.034 -7.962 1.00 . A A . 28 ILE C 1 1
4 1819 1 1 28 ILE CA C 19.905 -21.768 -9.295 1.00 . A A . 28 ILE CA 1 1
4 1820 1 1 28 ILE CB C 20.887 -22.946 -9.149 1.00 . A A . 28 ILE CB 1 1
4 1821 1 1 28 ILE CD1 C 22.395 -23.274 -11.173 1.00 . A A . 28 ILE CD1 1 1
4 1822 1 1 28 ILE CG1 C 21.091 -23.638 -10.499 1.00 . A A . 28 ILE CG1 1 1
4 1823 1 1 28 ILE CG2 C 20.378 -23.935 -8.112 1.00 . A A . 28 ILE CG2 1 1
4 1824 1 1 28 ILE H H 21.062 -21.114 -10.941 1.00 . A A . 28 ILE H 1 1
4 1825 1 1 28 ILE HA H 18.932 -22.166 -9.546 1.00 . A A . 28 ILE HA 1 1
4 1826 1 1 28 ILE HB H 21.833 -22.556 -8.806 1.00 . A A . 28 ILE HB 1 1
4 1827 1 1 28 ILE HD11 H 23.118 -22.982 -10.426 1.00 . A A . 28 ILE HD11 1 1
4 1828 1 1 28 ILE HD12 H 22.766 -24.125 -11.723 1.00 . A A . 28 ILE HD12 1 1
4 1829 1 1 28 ILE HD13 H 22.230 -22.450 -11.854 1.00 . A A . 28 ILE HD13 1 1
4 1830 1 1 28 ILE HG12 H 21.081 -24.707 -10.353 1.00 . A A . 28 ILE HG12 1 1
4 1831 1 1 28 ILE HG13 H 20.284 -23.361 -11.162 1.00 . A A . 28 ILE HG13 1 1
4 1832 1 1 28 ILE HG21 H 19.331 -24.134 -8.288 1.00 . A A . 28 ILE HG21 1 1
4 1833 1 1 28 ILE HG22 H 20.936 -24.856 -8.189 1.00 . A A . 28 ILE HG22 1 1
4 1834 1 1 28 ILE HG23 H 20.504 -23.519 -7.124 1.00 . A A . 28 ILE HG23 1 1
4 1835 1 1 28 ILE N N 20.311 -20.865 -10.364 1.00 . A A . 28 ILE N 1 1
4 1836 1 1 28 ILE O O 20.559 -20.095 -7.702 1.00 . A A . 28 ILE O 1 1
4 1837 1 1 29 GLY C C 19.998 -20.741 -5.045 1.00 . A A . 29 GLY C 1 1
4 1838 1 1 29 GLY CA C 18.700 -20.845 -5.821 1.00 . A A . 29 GLY CA 1 1
4 1839 1 1 29 GLY H H 18.307 -22.224 -7.379 1.00 . A A . 29 GLY H 1 1
4 1840 1 1 29 GLY HA2 H 18.297 -19.854 -5.963 1.00 . A A . 29 GLY HA2 1 1
4 1841 1 1 29 GLY HA3 H 17.997 -21.430 -5.245 1.00 . A A . 29 GLY HA3 1 1
4 1842 1 1 29 GLY N N 18.878 -21.471 -7.118 1.00 . A A . 29 GLY N 1 1
4 1843 1 1 29 GLY O O 20.551 -21.748 -4.607 1.00 . A A . 29 GLY O 1 1
4 1844 1 1 30 GLY C C 22.091 -17.839 -4.037 1.00 . A A . 30 GLY C 1 1
4 1845 1 1 30 GLY CA C 21.727 -19.306 -4.151 1.00 . A A . 30 GLY CA 1 1
4 1846 1 1 30 GLY H H 20.005 -18.749 -5.249 1.00 . A A . 30 GLY H 1 1
4 1847 1 1 30 GLY HA2 H 21.624 -19.719 -3.158 1.00 . A A . 30 GLY HA2 1 1
4 1848 1 1 30 GLY HA3 H 22.524 -19.824 -4.664 1.00 . A A . 30 GLY HA3 1 1
4 1849 1 1 30 GLY N N 20.488 -19.516 -4.877 1.00 . A A . 30 GLY N 1 1
4 1850 1 1 30 GLY O O 23.269 -17.485 -4.002 1.00 . A A . 30 GLY O 1 1
4 1851 1 1 31 GLY C C 20.965 -14.810 -5.145 1.00 . A A . 31 GLY C 1 1
4 1852 1 1 31 GLY CA C 21.316 -15.554 -3.873 1.00 . A A . 31 GLY CA 1 1
4 1853 1 1 31 GLY H H 20.157 -17.321 -4.012 1.00 . A A . 31 GLY H 1 1
4 1854 1 1 31 GLY HA2 H 20.722 -15.161 -3.062 1.00 . A A . 31 GLY HA2 1 1
4 1855 1 1 31 GLY HA3 H 22.361 -15.392 -3.652 1.00 . A A . 31 GLY HA3 1 1
4 1856 1 1 31 GLY N N 21.076 -16.981 -3.980 1.00 . A A . 31 GLY N 1 1
4 1857 1 1 31 GLY O O 21.627 -13.837 -5.508 1.00 . A A . 31 GLY O 1 1
4 1858 1 1 32 CYS C C 18.487 -13.517 -6.788 1.00 . A A . 32 CYS C 1 1
4 1859 1 1 32 CYS CA C 19.482 -14.640 -7.068 1.00 . A A . 32 CYS CA 1 1
4 1860 1 1 32 CYS CB C 18.847 -15.680 -7.993 1.00 . A A . 32 CYS CB 1 1
4 1861 1 1 32 CYS H H 19.431 -16.046 -5.487 1.00 . A A . 32 CYS H 1 1
4 1862 1 1 32 CYS HA H 20.350 -14.221 -7.553 1.00 . A A . 32 CYS HA 1 1
4 1863 1 1 32 CYS HB2 H 18.192 -16.314 -7.413 1.00 . A A . 32 CYS HB2 1 1
4 1864 1 1 32 CYS HB3 H 18.268 -15.171 -8.750 1.00 . A A . 32 CYS HB3 1 1
4 1865 1 1 32 CYS N N 19.920 -15.267 -5.827 1.00 . A A . 32 CYS N 1 1
4 1866 1 1 32 CYS O O 18.207 -13.195 -5.633 1.00 . A A . 32 CYS O 1 1
4 1867 1 1 32 CYS SG S 20.049 -16.754 -8.841 1.00 . A A . 32 CYS SG 1 1
4 1868 1 1 33 SER C C 15.574 -12.332 -7.975 1.00 . A A . 33 SER C 1 1
4 1869 1 1 33 SER CA C 16.994 -11.836 -7.723 1.00 . A A . 33 SER CA 1 1
4 1870 1 1 33 SER CB C 17.334 -10.709 -8.700 1.00 . A A . 33 SER CB 1 1
4 1871 1 1 33 SER H H 18.218 -13.227 -8.748 1.00 . A A . 33 SER H 1 1
4 1872 1 1 33 SER HA H 17.057 -11.458 -6.714 1.00 . A A . 33 SER HA 1 1
4 1873 1 1 33 SER HB2 H 17.678 -11.134 -9.630 1.00 . A A . 33 SER HB2 1 1
4 1874 1 1 33 SER HB3 H 16.449 -10.115 -8.881 1.00 . A A . 33 SER HB3 1 1
4 1875 1 1 33 SER HG H 18.860 -9.497 -8.899 1.00 . A A . 33 SER HG 1 1
4 1876 1 1 33 SER N N 17.955 -12.925 -7.853 1.00 . A A . 33 SER N 1 1
4 1877 1 1 33 SER O O 15.209 -12.659 -9.105 1.00 . A A . 33 SER O 1 1
4 1878 1 1 33 SER OG O 18.349 -9.870 -8.177 1.00 . A A . 33 SER OG 1 1
4 1879 1 1 34 LYS C C 12.541 -11.823 -7.769 1.00 . A A . 34 LYS C 1 1
4 1880 1 1 34 LYS CA C 13.394 -12.841 -7.018 1.00 . A A . 34 LYS CA 1 1
4 1881 1 1 34 LYS CB C 12.809 -13.082 -5.624 1.00 . A A . 34 LYS CB 1 1
4 1882 1 1 34 LYS CD C 13.066 -14.216 -3.398 1.00 . A A . 34 LYS CD 1 1
4 1883 1 1 34 LYS CE C 14.002 -15.057 -2.543 1.00 . A A . 34 LYS CE 1 1
4 1884 1 1 34 LYS CG C 13.521 -14.176 -4.847 1.00 . A A . 34 LYS CG 1 1
4 1885 1 1 34 LYS H H 15.124 -12.112 -6.040 1.00 . A A . 34 LYS H 1 1
4 1886 1 1 34 LYS HA H 13.391 -13.770 -7.566 1.00 . A A . 34 LYS HA 1 1
4 1887 1 1 34 LYS HB2 H 12.874 -12.166 -5.056 1.00 . A A . 34 LYS HB2 1 1
4 1888 1 1 34 LYS HB3 H 11.770 -13.360 -5.726 1.00 . A A . 34 LYS HB3 1 1
4 1889 1 1 34 LYS HD2 H 13.048 -13.210 -3.007 1.00 . A A . 34 LYS HD2 1 1
4 1890 1 1 34 LYS HD3 H 12.073 -14.641 -3.353 1.00 . A A . 34 LYS HD3 1 1
4 1891 1 1 34 LYS HE2 H 13.440 -15.477 -1.723 1.00 . A A . 34 LYS HE2 1 1
4 1892 1 1 34 LYS HE3 H 14.403 -15.855 -3.151 1.00 . A A . 34 LYS HE3 1 1
4 1893 1 1 34 LYS HG2 H 13.307 -15.129 -5.307 1.00 . A A . 34 LYS HG2 1 1
4 1894 1 1 34 LYS HG3 H 14.586 -13.991 -4.876 1.00 . A A . 34 LYS HG3 1 1
4 1895 1 1 34 LYS HZ1 H 14.815 -13.722 -1.158 1.00 . A A . 34 LYS HZ1 1 1
4 1896 1 1 34 LYS HZ2 H 15.465 -13.576 -2.712 1.00 . A A . 34 LYS HZ2 1 1
4 1897 1 1 34 LYS HZ3 H 15.916 -14.874 -1.726 1.00 . A A . 34 LYS HZ3 1 1
4 1898 1 1 34 LYS N N 14.776 -12.386 -6.914 1.00 . A A . 34 LYS N 1 1
4 1899 1 1 34 LYS NZ N 15.129 -14.251 -1.996 1.00 . A A . 34 LYS NZ 1 1
4 1900 1 1 34 LYS O O 12.869 -10.637 -7.817 1.00 . A A . 34 LYS O 1 1
4 1901 1 1 35 THR C C 9.094 -11.657 -8.697 1.00 . A A . 35 THR C 1 1
4 1902 1 1 35 THR CA C 10.545 -11.426 -9.103 1.00 . A A . 35 THR CA 1 1
4 1903 1 1 35 THR CB C 10.683 -11.649 -10.621 1.00 . A A . 35 THR CB 1 1
4 1904 1 1 35 THR CG2 C 11.813 -10.806 -11.191 1.00 . A A . 35 THR CG2 1 1
4 1905 1 1 35 THR H H 11.237 -13.249 -8.281 1.00 . A A . 35 THR H 1 1
4 1906 1 1 35 THR HA H 10.811 -10.402 -8.885 1.00 . A A . 35 THR HA 1 1
4 1907 1 1 35 THR HB H 9.759 -11.355 -11.098 1.00 . A A . 35 THR HB 1 1
4 1908 1 1 35 THR HG1 H 10.111 -13.528 -10.798 1.00 . A A . 35 THR HG1 1 1
4 1909 1 1 35 THR HG21 H 11.580 -10.531 -12.209 1.00 . A A . 35 THR HG21 1 1
4 1910 1 1 35 THR HG22 H 12.731 -11.375 -11.173 1.00 . A A . 35 THR HG22 1 1
4 1911 1 1 35 THR HG23 H 11.932 -9.913 -10.596 1.00 . A A . 35 THR HG23 1 1
4 1912 1 1 35 THR N N 11.445 -12.294 -8.354 1.00 . A A . 35 THR N 1 1
4 1913 1 1 35 THR O O 8.755 -12.695 -8.128 1.00 . A A . 35 THR O 1 1
4 1914 1 1 35 THR OG1 O 10.929 -13.033 -10.893 1.00 . A A . 35 THR OG1 1 1
4 1915 1 1 36 CYS C C 6.066 -11.570 -9.722 1.00 . A A . 36 CYS C 1 1
4 1916 1 1 36 CYS CA C 6.824 -10.779 -8.659 1.00 . A A . 36 CYS CA 1 1
4 1917 1 1 36 CYS CB C 6.215 -9.383 -8.517 1.00 . A A . 36 CYS CB 1 1
4 1918 1 1 36 CYS H H 8.569 -9.879 -9.448 1.00 . A A . 36 CYS H 1 1
4 1919 1 1 36 CYS HA H 6.740 -11.297 -7.716 1.00 . A A . 36 CYS HA 1 1
4 1920 1 1 36 CYS HB2 H 6.623 -8.741 -9.285 1.00 . A A . 36 CYS HB2 1 1
4 1921 1 1 36 CYS HB3 H 5.145 -9.450 -8.642 1.00 . A A . 36 CYS HB3 1 1
4 1922 1 1 36 CYS N N 8.239 -10.683 -8.993 1.00 . A A . 36 CYS N 1 1
4 1923 1 1 36 CYS O O 6.417 -11.539 -10.901 1.00 . A A . 36 CYS O 1 1
4 1924 1 1 36 CYS SG S 6.538 -8.592 -6.908 1.00 . A A . 36 CYS SG 1 1
4 1925 1 1 37 GLY C C 2.877 -12.453 -10.495 1.00 . A A . 37 GLY C 1 1
4 1926 1 1 37 GLY CA C 4.235 -13.067 -10.223 1.00 . A A . 37 GLY CA 1 1
4 1927 1 1 37 GLY H H 4.793 -12.266 -8.344 1.00 . A A . 37 GLY H 1 1
4 1928 1 1 37 GLY HA2 H 4.773 -13.154 -11.155 1.00 . A A . 37 GLY HA2 1 1
4 1929 1 1 37 GLY HA3 H 4.094 -14.055 -9.808 1.00 . A A . 37 GLY HA3 1 1
4 1930 1 1 37 GLY N N 5.026 -12.279 -9.296 1.00 . A A . 37 GLY N 1 1
4 1931 1 1 37 GLY O O 2.390 -12.482 -11.625 1.00 . A A . 37 GLY O 1 1
4 1932 1 1 38 TYR C C 1.035 -9.768 -9.365 1.00 . A A . 38 TYR C 1 1
4 1933 1 1 38 TYR CA C 0.950 -11.275 -9.589 1.00 . A A . 38 TYR CA 1 1
4 1934 1 1 38 TYR CB C -0.033 -11.895 -8.594 1.00 . A A . 38 TYR CB 1 1
4 1935 1 1 38 TYR CD1 C -0.055 -14.149 -9.732 1.00 . A A . 38 TYR CD1 1 1
4 1936 1 1 38 TYR CD2 C -2.137 -13.217 -9.042 1.00 . A A . 38 TYR CD2 1 1
4 1937 1 1 38 TYR CE1 C -0.710 -15.260 -10.226 1.00 . A A . 38 TYR CE1 1 1
4 1938 1 1 38 TYR CE2 C -2.801 -14.325 -9.533 1.00 . A A . 38 TYR CE2 1 1
4 1939 1 1 38 TYR CG C -0.755 -13.109 -9.132 1.00 . A A . 38 TYR CG 1 1
4 1940 1 1 38 TYR CZ C -2.083 -15.344 -10.124 1.00 . A A . 38 TYR CZ 1 1
4 1941 1 1 38 TYR H H 2.701 -11.904 -8.581 1.00 . A A . 38 TYR H 1 1
4 1942 1 1 38 TYR HA H 0.595 -11.459 -10.592 1.00 . A A . 38 TYR HA 1 1
4 1943 1 1 38 TYR HB2 H 0.504 -12.195 -7.707 1.00 . A A . 38 TYR HB2 1 1
4 1944 1 1 38 TYR HB3 H -0.776 -11.158 -8.326 1.00 . A A . 38 TYR HB3 1 1
4 1945 1 1 38 TYR HD1 H 1.021 -14.080 -9.811 1.00 . A A . 38 TYR HD1 1 1
4 1946 1 1 38 TYR HD2 H -2.697 -12.417 -8.579 1.00 . A A . 38 TYR HD2 1 1
4 1947 1 1 38 TYR HE1 H -0.148 -16.058 -10.689 1.00 . A A . 38 TYR HE1 1 1
4 1948 1 1 38 TYR HE2 H -3.876 -14.391 -9.453 1.00 . A A . 38 TYR HE2 1 1
4 1949 1 1 38 TYR HH H -2.995 -16.290 -11.527 1.00 . A A . 38 TYR HH 1 1
4 1950 1 1 38 TYR N N 2.262 -11.896 -9.457 1.00 . A A . 38 TYR N 1 1
4 1951 1 1 38 TYR O O 0.018 -9.078 -9.333 1.00 . A A . 38 TYR O 1 1
4 1952 1 1 38 TYR OH O -2.740 -16.449 -10.614 1.00 . A A . 38 TYR OH 1 1
5 1953 1 1 1 SER C C 3.352 -1.600 -1.280 1.00 . A A . 1 SER C 1 1
5 1954 1 1 1 SER CA C 2.767 -0.278 -0.790 1.00 . A A . 1 SER CA 1 1
5 1955 1 1 1 SER CB C 3.552 0.892 -1.386 1.00 . A A . 1 SER CB 1 1
5 1956 1 1 1 SER H1 H 3.616 0.034 1.124 1.00 . A A . 1 SER H1 1 1
5 1957 1 1 1 SER HA H 1.738 -0.212 -1.113 1.00 . A A . 1 SER HA 1 1
5 1958 1 1 1 SER HB2 H 3.716 0.714 -2.438 1.00 . A A . 1 SER HB2 1 1
5 1959 1 1 1 SER HB3 H 2.985 1.803 -1.259 1.00 . A A . 1 SER HB3 1 1
5 1960 1 1 1 SER HG H 4.978 1.973 -0.590 1.00 . A A . 1 SER HG 1 1
5 1961 1 1 1 SER N N 2.784 -0.211 0.666 1.00 . A A . 1 SER N 1 1
5 1962 1 1 1 SER O O 4.214 -2.189 -0.628 1.00 . A A . 1 SER O 1 1
5 1963 1 1 1 SER OG O 4.808 1.041 -0.746 1.00 . A A . 1 SER OG 1 1
5 1964 1 1 2 CYS C C 3.797 -3.107 -4.456 1.00 . A A . 2 CYS C 1 1
5 1965 1 1 2 CYS CA C 3.350 -3.311 -3.011 1.00 . A A . 2 CYS CA 1 1
5 1966 1 1 2 CYS CB C 2.251 -4.373 -2.951 1.00 . A A . 2 CYS CB 1 1
5 1967 1 1 2 CYS H H 2.189 -1.544 -2.906 1.00 . A A . 2 CYS H 1 1
5 1968 1 1 2 CYS HA H 4.195 -3.646 -2.430 1.00 . A A . 2 CYS HA 1 1
5 1969 1 1 2 CYS HB2 H 2.544 -5.218 -3.557 1.00 . A A . 2 CYS HB2 1 1
5 1970 1 1 2 CYS HB3 H 2.129 -4.696 -1.927 1.00 . A A . 2 CYS HB3 1 1
5 1971 1 1 2 CYS N N 2.876 -2.059 -2.432 1.00 . A A . 2 CYS N 1 1
5 1972 1 1 2 CYS O O 3.809 -1.985 -4.960 1.00 . A A . 2 CYS O 1 1
5 1973 1 1 2 CYS SG S 0.629 -3.800 -3.550 1.00 . A A . 2 CYS SG 1 1
5 1974 1 1 3 ASN C C 3.800 -5.094 -7.377 1.00 . A A . 3 ASN C 1 1
5 1975 1 1 3 ASN CA C 4.611 -4.142 -6.503 1.00 . A A . 3 ASN CA 1 1
5 1976 1 1 3 ASN CB C 6.099 -4.490 -6.595 1.00 . A A . 3 ASN CB 1 1
5 1977 1 1 3 ASN CG C 6.943 -3.676 -5.634 1.00 . A A . 3 ASN CG 1 1
5 1978 1 1 3 ASN H H 4.133 -5.068 -4.660 1.00 . A A . 3 ASN H 1 1
5 1979 1 1 3 ASN HA H 4.464 -3.133 -6.856 1.00 . A A . 3 ASN HA 1 1
5 1980 1 1 3 ASN HB2 H 6.232 -5.537 -6.363 1.00 . A A . 3 ASN HB2 1 1
5 1981 1 1 3 ASN HB3 H 6.445 -4.301 -7.600 1.00 . A A . 3 ASN HB3 1 1
5 1982 1 1 3 ASN HD21 H 8.212 -5.193 -5.425 1.00 . A A . 3 ASN HD21 1 1
5 1983 1 1 3 ASN HD22 H 8.587 -3.770 -4.520 1.00 . A A . 3 ASN HD22 1 1
5 1984 1 1 3 ASN N N 4.164 -4.201 -5.116 1.00 . A A . 3 ASN N 1 1
5 1985 1 1 3 ASN ND2 N 8.023 -4.274 -5.144 1.00 . A A . 3 ASN ND2 1 1
5 1986 1 1 3 ASN O O 2.940 -5.824 -6.885 1.00 . A A . 3 ASN O 1 1
5 1987 1 1 3 ASN OD1 O 6.629 -2.523 -5.337 1.00 . A A . 3 ASN OD1 1 1
5 1988 1 1 4 SER C C 4.331 -6.937 -10.266 1.00 . A A . 4 SER C 1 1
5 1989 1 1 4 SER CA C 3.375 -5.939 -9.620 1.00 . A A . 4 SER CA 1 1
5 1990 1 1 4 SER CB C 2.694 -5.095 -10.699 1.00 . A A . 4 SER CB 1 1
5 1991 1 1 4 SER H H 4.777 -4.475 -9.008 1.00 . A A . 4 SER H 1 1
5 1992 1 1 4 SER HA H 2.621 -6.484 -9.072 1.00 . A A . 4 SER HA 1 1
5 1993 1 1 4 SER HB2 H 3.357 -4.299 -11.001 1.00 . A A . 4 SER HB2 1 1
5 1994 1 1 4 SER HB3 H 2.470 -5.720 -11.552 1.00 . A A . 4 SER HB3 1 1
5 1995 1 1 4 SER HG H 1.672 -3.673 -9.822 1.00 . A A . 4 SER HG 1 1
5 1996 1 1 4 SER N N 4.081 -5.080 -8.676 1.00 . A A . 4 SER N 1 1
5 1997 1 1 4 SER O O 5.550 -6.821 -10.135 1.00 . A A . 4 SER O 1 1
5 1998 1 1 4 SER OG O 1.488 -4.528 -10.218 1.00 . A A . 4 SER OG 1 1
5 1999 1 1 5 LYS C C 5.645 -8.298 -12.506 1.00 . A A . 5 LYS C 1 1
5 2000 1 1 5 LYS CA C 4.570 -8.937 -11.632 1.00 . A A . 5 LYS CA 1 1
5 2001 1 1 5 LYS CB C 3.675 -9.839 -12.485 1.00 . A A . 5 LYS CB 1 1
5 2002 1 1 5 LYS CD C 4.585 -10.204 -14.798 1.00 . A A . 5 LYS CD 1 1
5 2003 1 1 5 LYS CE C 3.382 -10.550 -15.661 1.00 . A A . 5 LYS CE 1 1
5 2004 1 1 5 LYS CG C 4.448 -10.776 -13.397 1.00 . A A . 5 LYS CG 1 1
5 2005 1 1 5 LYS H H 2.792 -7.957 -11.031 1.00 . A A . 5 LYS H 1 1
5 2006 1 1 5 LYS HA H 5.049 -9.535 -10.872 1.00 . A A . 5 LYS HA 1 1
5 2007 1 1 5 LYS HB2 H 3.057 -10.436 -11.830 1.00 . A A . 5 LYS HB2 1 1
5 2008 1 1 5 LYS HB3 H 3.038 -9.218 -13.099 1.00 . A A . 5 LYS HB3 1 1
5 2009 1 1 5 LYS HD2 H 4.669 -9.129 -14.732 1.00 . A A . 5 LYS HD2 1 1
5 2010 1 1 5 LYS HD3 H 5.475 -10.609 -15.257 1.00 . A A . 5 LYS HD3 1 1
5 2011 1 1 5 LYS HE2 H 2.489 -10.477 -15.059 1.00 . A A . 5 LYS HE2 1 1
5 2012 1 1 5 LYS HE3 H 3.325 -9.844 -16.476 1.00 . A A . 5 LYS HE3 1 1
5 2013 1 1 5 LYS HG2 H 5.434 -10.932 -12.985 1.00 . A A . 5 LYS HG2 1 1
5 2014 1 1 5 LYS HG3 H 3.926 -11.721 -13.453 1.00 . A A . 5 LYS HG3 1 1
5 2015 1 1 5 LYS HZ1 H 2.528 -12.339 -16.321 1.00 . A A . 5 LYS HZ1 1 1
5 2016 1 1 5 LYS HZ2 H 4.039 -12.532 -15.587 1.00 . A A . 5 LYS HZ2 1 1
5 2017 1 1 5 LYS HZ3 H 3.935 -11.903 -17.154 1.00 . A A . 5 LYS HZ3 1 1
5 2018 1 1 5 LYS N N 3.770 -7.918 -10.964 1.00 . A A . 5 LYS N 1 1
5 2019 1 1 5 LYS NZ N 3.478 -11.927 -16.220 1.00 . A A . 5 LYS NZ 1 1
5 2020 1 1 5 LYS O O 5.430 -7.243 -13.100 1.00 . A A . 5 LYS O 1 1
5 2021 1 1 6 GLY C C 8.791 -7.485 -12.605 1.00 . A A . 6 GLY C 1 1
5 2022 1 1 6 GLY CA C 7.894 -8.427 -13.384 1.00 . A A . 6 GLY CA 1 1
5 2023 1 1 6 GLY H H 6.918 -9.784 -12.084 1.00 . A A . 6 GLY H 1 1
5 2024 1 1 6 GLY HA2 H 8.486 -9.255 -13.745 1.00 . A A . 6 GLY HA2 1 1
5 2025 1 1 6 GLY HA3 H 7.482 -7.897 -14.229 1.00 . A A . 6 GLY HA3 1 1
5 2026 1 1 6 GLY N N 6.803 -8.947 -12.579 1.00 . A A . 6 GLY N 1 1
5 2027 1 1 6 GLY O O 9.790 -6.991 -13.129 1.00 . A A . 6 GLY O 1 1
5 2028 1 1 7 THR C C 10.052 -7.126 -9.501 1.00 . A A . 7 THR C 1 1
5 2029 1 1 7 THR CA C 9.210 -6.339 -10.499 1.00 . A A . 7 THR CA 1 1
5 2030 1 1 7 THR CB C 8.300 -5.364 -9.729 1.00 . A A . 7 THR CB 1 1
5 2031 1 1 7 THR CG2 C 9.125 -4.425 -8.861 1.00 . A A . 7 THR CG2 1 1
5 2032 1 1 7 THR H H 7.626 -7.654 -10.990 1.00 . A A . 7 THR H 1 1
5 2033 1 1 7 THR HA H 9.867 -5.762 -11.133 1.00 . A A . 7 THR HA 1 1
5 2034 1 1 7 THR HB H 7.643 -5.936 -9.090 1.00 . A A . 7 THR HB 1 1
5 2035 1 1 7 THR HG1 H 6.666 -5.037 -10.784 1.00 . A A . 7 THR HG1 1 1
5 2036 1 1 7 THR HG21 H 9.717 -3.779 -9.491 1.00 . A A . 7 THR HG21 1 1
5 2037 1 1 7 THR HG22 H 9.777 -5.005 -8.224 1.00 . A A . 7 THR HG22 1 1
5 2038 1 1 7 THR HG23 H 8.465 -3.827 -8.251 1.00 . A A . 7 THR HG23 1 1
5 2039 1 1 7 THR N N 8.433 -7.231 -11.350 1.00 . A A . 7 THR N 1 1
5 2040 1 1 7 THR O O 9.577 -8.058 -8.851 1.00 . A A . 7 THR O 1 1
5 2041 1 1 7 THR OG1 O 7.511 -4.601 -10.648 1.00 . A A . 7 THR OG1 1 1
5 2042 1 1 8 PRO C C 11.936 -7.122 -6.995 1.00 . A A . 8 PRO C 1 1
5 2043 1 1 8 PRO CA C 12.266 -7.403 -8.457 1.00 . A A . 8 PRO CA 1 1
5 2044 1 1 8 PRO CB C 13.618 -6.788 -8.827 1.00 . A A . 8 PRO CB 1 1
5 2045 1 1 8 PRO CD C 11.965 -5.644 -10.119 1.00 . A A . 8 PRO CD 1 1
5 2046 1 1 8 PRO CG C 13.283 -5.463 -9.419 1.00 . A A . 8 PRO CG 1 1
5 2047 1 1 8 PRO HA H 12.297 -8.470 -8.619 1.00 . A A . 8 PRO HA 1 1
5 2048 1 1 8 PRO HB2 H 14.225 -6.683 -7.939 1.00 . A A . 8 PRO HB2 1 1
5 2049 1 1 8 PRO HB3 H 14.123 -7.423 -9.541 1.00 . A A . 8 PRO HB3 1 1
5 2050 1 1 8 PRO HD2 H 11.374 -4.742 -10.050 1.00 . A A . 8 PRO HD2 1 1
5 2051 1 1 8 PRO HD3 H 12.120 -5.917 -11.153 1.00 . A A . 8 PRO HD3 1 1
5 2052 1 1 8 PRO HG2 H 13.194 -4.724 -8.638 1.00 . A A . 8 PRO HG2 1 1
5 2053 1 1 8 PRO HG3 H 14.046 -5.174 -10.127 1.00 . A A . 8 PRO HG3 1 1
5 2054 1 1 8 PRO N N 11.331 -6.745 -9.375 1.00 . A A . 8 PRO N 1 1
5 2055 1 1 8 PRO O O 11.521 -6.017 -6.642 1.00 . A A . 8 PRO O 1 1
5 2056 1 1 9 CYS C C 12.615 -9.031 -3.915 1.00 . A A . 9 CYS C 1 1
5 2057 1 1 9 CYS CA C 11.846 -7.989 -4.722 1.00 . A A . 9 CYS CA 1 1
5 2058 1 1 9 CYS CB C 10.346 -8.128 -4.458 1.00 . A A . 9 CYS CB 1 1
5 2059 1 1 9 CYS H H 12.457 -8.985 -6.488 1.00 . A A . 9 CYS H 1 1
5 2060 1 1 9 CYS HA H 12.167 -7.005 -4.416 1.00 . A A . 9 CYS HA 1 1
5 2061 1 1 9 CYS HB2 H 10.180 -8.181 -3.392 1.00 . A A . 9 CYS HB2 1 1
5 2062 1 1 9 CYS HB3 H 9.836 -7.263 -4.854 1.00 . A A . 9 CYS HB3 1 1
5 2063 1 1 9 CYS N N 12.124 -8.127 -6.147 1.00 . A A . 9 CYS N 1 1
5 2064 1 1 9 CYS O O 13.314 -9.877 -4.475 1.00 . A A . 9 CYS O 1 1
5 2065 1 1 9 CYS SG S 9.593 -9.608 -5.208 1.00 . A A . 9 CYS SG 1 1
5 2066 1 1 10 THR C C 12.172 -10.620 -0.801 1.00 . A A . 10 THR C 1 1
5 2067 1 1 10 THR CA C 13.163 -9.901 -1.709 1.00 . A A . 10 THR CA 1 1
5 2068 1 1 10 THR CB C 14.214 -9.186 -0.838 1.00 . A A . 10 THR CB 1 1
5 2069 1 1 10 THR CG2 C 15.119 -10.195 -0.145 1.00 . A A . 10 THR CG2 1 1
5 2070 1 1 10 THR H H 11.911 -8.269 -2.207 1.00 . A A . 10 THR H 1 1
5 2071 1 1 10 THR HA H 13.670 -10.631 -2.322 1.00 . A A . 10 THR HA 1 1
5 2072 1 1 10 THR HB H 13.702 -8.607 -0.084 1.00 . A A . 10 THR HB 1 1
5 2073 1 1 10 THR HG1 H 14.674 -7.409 -1.559 1.00 . A A . 10 THR HG1 1 1
5 2074 1 1 10 THR HG21 H 14.920 -11.183 -0.533 1.00 . A A . 10 THR HG21 1 1
5 2075 1 1 10 THR HG22 H 14.927 -10.179 0.917 1.00 . A A . 10 THR HG22 1 1
5 2076 1 1 10 THR HG23 H 16.151 -9.937 -0.329 1.00 . A A . 10 THR HG23 1 1
5 2077 1 1 10 THR N N 12.481 -8.965 -2.594 1.00 . A A . 10 THR N 1 1
5 2078 1 1 10 THR O O 12.544 -11.525 -0.055 1.00 . A A . 10 THR O 1 1
5 2079 1 1 10 THR OG1 O 15.004 -8.307 -1.647 1.00 . A A . 10 THR OG1 1 1
5 2080 1 1 11 ASN C C 8.526 -10.806 -0.785 1.00 . A A . 11 ASN C 1 1
5 2081 1 1 11 ASN CA C 9.864 -10.818 -0.053 1.00 . A A . 11 ASN CA 1 1
5 2082 1 1 11 ASN CB C 9.736 -10.078 1.280 1.00 . A A . 11 ASN CB 1 1
5 2083 1 1 11 ASN CG C 11.075 -9.879 1.962 1.00 . A A . 11 ASN CG 1 1
5 2084 1 1 11 ASN H H 10.674 -9.485 -1.484 1.00 . A A . 11 ASN H 1 1
5 2085 1 1 11 ASN HA H 10.147 -11.842 0.140 1.00 . A A . 11 ASN HA 1 1
5 2086 1 1 11 ASN HB2 H 9.295 -9.107 1.104 1.00 . A A . 11 ASN HB2 1 1
5 2087 1 1 11 ASN HB3 H 9.096 -10.645 1.940 1.00 . A A . 11 ASN HB3 1 1
5 2088 1 1 11 ASN HD21 H 11.163 -11.815 2.408 1.00 . A A . 11 ASN HD21 1 1
5 2089 1 1 11 ASN HD22 H 12.503 -10.861 2.936 1.00 . A A . 11 ASN HD22 1 1
5 2090 1 1 11 ASN N N 10.909 -10.211 -0.870 1.00 . A A . 11 ASN N 1 1
5 2091 1 1 11 ASN ND2 N 11.637 -10.961 2.488 1.00 . A A . 11 ASN ND2 1 1
5 2092 1 1 11 ASN O O 8.318 -10.016 -1.706 1.00 . A A . 11 ASN O 1 1
5 2093 1 1 11 ASN OD1 O 11.598 -8.766 2.016 1.00 . A A . 11 ASN OD1 1 1
5 2094 1 1 12 ALA C C 5.482 -10.523 -0.704 1.00 . A A . 12 ALA C 1 1
5 2095 1 1 12 ALA CA C 6.303 -11.776 -0.984 1.00 . A A . 12 ALA CA 1 1
5 2096 1 1 12 ALA CB C 5.571 -13.012 -0.483 1.00 . A A . 12 ALA CB 1 1
5 2097 1 1 12 ALA H H 7.848 -12.291 0.369 1.00 . A A . 12 ALA H 1 1
5 2098 1 1 12 ALA HA H 6.438 -11.876 -2.051 1.00 . A A . 12 ALA HA 1 1
5 2099 1 1 12 ALA HB1 H 4.828 -12.719 0.245 1.00 . A A . 12 ALA HB1 1 1
5 2100 1 1 12 ALA HB2 H 5.087 -13.505 -1.313 1.00 . A A . 12 ALA HB2 1 1
5 2101 1 1 12 ALA HB3 H 6.277 -13.688 -0.025 1.00 . A A . 12 ALA HB3 1 1
5 2102 1 1 12 ALA N N 7.622 -11.687 -0.370 1.00 . A A . 12 ALA N 1 1
5 2103 1 1 12 ALA O O 4.654 -10.117 -1.520 1.00 . A A . 12 ALA O 1 1
5 2104 1 1 13 ASP C C 5.203 -7.597 -0.189 1.00 . A A . 13 ASP C 1 1
5 2105 1 1 13 ASP CA C 4.997 -8.705 0.840 1.00 . A A . 13 ASP CA 1 1
5 2106 1 1 13 ASP CB C 5.459 -8.231 2.218 1.00 . A A . 13 ASP CB 1 1
5 2107 1 1 13 ASP CG C 4.816 -6.919 2.624 1.00 . A A . 13 ASP CG 1 1
5 2108 1 1 13 ASP H H 6.388 -10.286 1.061 1.00 . A A . 13 ASP H 1 1
5 2109 1 1 13 ASP HA H 3.945 -8.945 0.885 1.00 . A A . 13 ASP HA 1 1
5 2110 1 1 13 ASP HB2 H 5.201 -8.979 2.954 1.00 . A A . 13 ASP HB2 1 1
5 2111 1 1 13 ASP HB3 H 6.530 -8.097 2.205 1.00 . A A . 13 ASP HB3 1 1
5 2112 1 1 13 ASP N N 5.715 -9.914 0.453 1.00 . A A . 13 ASP N 1 1
5 2113 1 1 13 ASP O O 4.402 -6.669 -0.283 1.00 . A A . 13 ASP O 1 1
5 2114 1 1 13 ASP OD1 O 3.658 -6.676 2.225 1.00 . A A . 13 ASP OD1 1 1
5 2115 1 1 13 ASP OD2 O 5.471 -6.135 3.342 1.00 . A A . 13 ASP OD2 1 1
5 2116 1 1 14 GLU C C 5.743 -6.922 -3.223 1.00 . A A . 14 GLU C 1 1
5 2117 1 1 14 GLU CA C 6.596 -6.709 -1.976 1.00 . A A . 14 GLU CA 1 1
5 2118 1 1 14 GLU CB C 8.080 -6.771 -2.343 1.00 . A A . 14 GLU CB 1 1
5 2119 1 1 14 GLU CD C 10.383 -5.862 -1.845 1.00 . A A . 14 GLU CD 1 1
5 2120 1 1 14 GLU CG C 8.990 -6.130 -1.309 1.00 . A A . 14 GLU CG 1 1
5 2121 1 1 14 GLU H H 6.885 -8.467 -0.833 1.00 . A A . 14 GLU H 1 1
5 2122 1 1 14 GLU HA H 6.377 -5.734 -1.567 1.00 . A A . 14 GLU HA 1 1
5 2123 1 1 14 GLU HB2 H 8.368 -7.806 -2.455 1.00 . A A . 14 GLU HB2 1 1
5 2124 1 1 14 GLU HB3 H 8.226 -6.263 -3.285 1.00 . A A . 14 GLU HB3 1 1
5 2125 1 1 14 GLU HG2 H 8.555 -5.193 -0.996 1.00 . A A . 14 GLU HG2 1 1
5 2126 1 1 14 GLU HG3 H 9.069 -6.791 -0.458 1.00 . A A . 14 GLU HG3 1 1
5 2127 1 1 14 GLU N N 6.284 -7.703 -0.956 1.00 . A A . 14 GLU N 1 1
5 2128 1 1 14 GLU O O 5.831 -6.161 -4.187 1.00 . A A . 14 GLU O 1 1
5 2129 1 1 14 GLU OE1 O 10.495 -5.278 -2.943 1.00 . A A . 14 GLU OE1 1 1
5 2130 1 1 14 GLU OE2 O 11.362 -6.236 -1.165 1.00 . A A . 14 GLU OE2 1 1
5 2131 1 1 15 CYS C C 2.578 -8.176 -3.923 1.00 . A A . 15 CYS C 1 1
5 2132 1 1 15 CYS CA C 4.047 -8.278 -4.323 1.00 . A A . 15 CYS CA 1 1
5 2133 1 1 15 CYS CB C 4.348 -9.683 -4.848 1.00 . A A . 15 CYS CB 1 1
5 2134 1 1 15 CYS H H 4.890 -8.532 -2.398 1.00 . A A . 15 CYS H 1 1
5 2135 1 1 15 CYS HA H 4.245 -7.561 -5.106 1.00 . A A . 15 CYS HA 1 1
5 2136 1 1 15 CYS HB2 H 4.173 -10.399 -4.057 1.00 . A A . 15 CYS HB2 1 1
5 2137 1 1 15 CYS HB3 H 3.687 -9.900 -5.674 1.00 . A A . 15 CYS HB3 1 1
5 2138 1 1 15 CYS N N 4.916 -7.962 -3.196 1.00 . A A . 15 CYS N 1 1
5 2139 1 1 15 CYS O O 2.122 -8.867 -3.011 1.00 . A A . 15 CYS O 1 1
5 2140 1 1 15 CYS SG S 6.059 -9.910 -5.430 1.00 . A A . 15 CYS SG 1 1
5 2141 1 1 16 CYS C C -0.316 -8.450 -4.322 1.00 . A A . 16 CYS C 1 1
5 2142 1 1 16 CYS CA C 0.425 -7.116 -4.328 1.00 . A A . 16 CYS CA 1 1
5 2143 1 1 16 CYS CB C -0.199 -6.177 -5.363 1.00 . A A . 16 CYS CB 1 1
5 2144 1 1 16 CYS H H 2.262 -6.787 -5.326 1.00 . A A . 16 CYS H 1 1
5 2145 1 1 16 CYS HA H 0.340 -6.667 -3.350 1.00 . A A . 16 CYS HA 1 1
5 2146 1 1 16 CYS HB2 H -0.092 -6.615 -6.345 1.00 . A A . 16 CYS HB2 1 1
5 2147 1 1 16 CYS HB3 H -1.249 -6.056 -5.141 1.00 . A A . 16 CYS HB3 1 1
5 2148 1 1 16 CYS N N 1.842 -7.310 -4.610 1.00 . A A . 16 CYS N 1 1
5 2149 1 1 16 CYS O O -1.351 -8.594 -3.673 1.00 . A A . 16 CYS O 1 1
5 2150 1 1 16 CYS SG S 0.553 -4.519 -5.412 1.00 . A A . 16 CYS SG 1 1
5 2151 1 1 17 GLY C C 0.240 -11.727 -4.169 1.00 . A A . 17 GLY C 1 1
5 2152 1 1 17 GLY CA C -0.400 -10.732 -5.116 1.00 . A A . 17 GLY CA 1 1
5 2153 1 1 17 GLY H H 1.049 -9.250 -5.548 1.00 . A A . 17 GLY H 1 1
5 2154 1 1 17 GLY HA2 H -1.446 -10.634 -4.866 1.00 . A A . 17 GLY HA2 1 1
5 2155 1 1 17 GLY HA3 H -0.316 -11.108 -6.125 1.00 . A A . 17 GLY HA3 1 1
5 2156 1 1 17 GLY N N 0.222 -9.423 -5.051 1.00 . A A . 17 GLY N 1 1
5 2157 1 1 17 GLY O O -0.348 -12.759 -3.850 1.00 . A A . 17 GLY O 1 1
5 2158 1 1 18 GLY C C 2.854 -13.438 -3.527 1.00 . A A . 18 GLY C 1 1
5 2159 1 1 18 GLY CA C 2.154 -12.302 -2.807 1.00 . A A . 18 GLY CA 1 1
5 2160 1 1 18 GLY H H 1.873 -10.579 -4.006 1.00 . A A . 18 GLY H 1 1
5 2161 1 1 18 GLY HA2 H 2.889 -11.730 -2.260 1.00 . A A . 18 GLY HA2 1 1
5 2162 1 1 18 GLY HA3 H 1.443 -12.718 -2.109 1.00 . A A . 18 GLY HA3 1 1
5 2163 1 1 18 GLY N N 1.452 -11.416 -3.718 1.00 . A A . 18 GLY N 1 1
5 2164 1 1 18 GLY O O 2.685 -14.605 -3.174 1.00 . A A . 18 GLY O 1 1
5 2165 1 1 19 LYS C C 5.767 -13.599 -5.668 1.00 . A A . 19 LYS C 1 1
5 2166 1 1 19 LYS CA C 4.370 -14.096 -5.315 1.00 . A A . 19 LYS CA 1 1
5 2167 1 1 19 LYS CB C 3.602 -14.441 -6.593 1.00 . A A . 19 LYS CB 1 1
5 2168 1 1 19 LYS CD C 1.581 -15.790 -7.231 1.00 . A A . 19 LYS CD 1 1
5 2169 1 1 19 LYS CE C 0.104 -16.042 -6.968 1.00 . A A . 19 LYS CE 1 1
5 2170 1 1 19 LYS CG C 2.115 -14.659 -6.369 1.00 . A A . 19 LYS CG 1 1
5 2171 1 1 19 LYS H H 3.736 -12.150 -4.776 1.00 . A A . 19 LYS H 1 1
5 2172 1 1 19 LYS HA H 4.459 -14.985 -4.708 1.00 . A A . 19 LYS HA 1 1
5 2173 1 1 19 LYS HB2 H 3.724 -13.635 -7.301 1.00 . A A . 19 LYS HB2 1 1
5 2174 1 1 19 LYS HB3 H 4.017 -15.346 -7.015 1.00 . A A . 19 LYS HB3 1 1
5 2175 1 1 19 LYS HD2 H 1.710 -15.530 -8.272 1.00 . A A . 19 LYS HD2 1 1
5 2176 1 1 19 LYS HD3 H 2.136 -16.691 -7.012 1.00 . A A . 19 LYS HD3 1 1
5 2177 1 1 19 LYS HE2 H -0.011 -16.409 -5.960 1.00 . A A . 19 LYS HE2 1 1
5 2178 1 1 19 LYS HE3 H -0.431 -15.110 -7.076 1.00 . A A . 19 LYS HE3 1 1
5 2179 1 1 19 LYS HG2 H 1.948 -14.903 -5.330 1.00 . A A . 19 LYS HG2 1 1
5 2180 1 1 19 LYS HG3 H 1.586 -13.749 -6.616 1.00 . A A . 19 LYS HG3 1 1
5 2181 1 1 19 LYS HZ1 H -0.290 -18.004 -7.566 1.00 . A A . 19 LYS HZ1 1 1
5 2182 1 1 19 LYS HZ2 H -0.024 -16.937 -8.851 1.00 . A A . 19 LYS HZ2 1 1
5 2183 1 1 19 LYS HZ3 H -1.491 -16.899 -8.010 1.00 . A A . 19 LYS HZ3 1 1
5 2184 1 1 19 LYS N N 3.641 -13.097 -4.542 1.00 . A A . 19 LYS N 1 1
5 2185 1 1 19 LYS NZ N -0.465 -17.040 -7.915 1.00 . A A . 19 LYS NZ 1 1
5 2186 1 1 19 LYS O O 6.062 -13.317 -6.830 1.00 . A A . 19 LYS O 1 1
5 2187 1 1 20 CYS C C 8.963 -14.208 -4.919 1.00 . A A . 20 CYS C 1 1
5 2188 1 1 20 CYS CA C 7.993 -13.031 -4.862 1.00 . A A . 20 CYS CA 1 1
5 2189 1 1 20 CYS CB C 8.402 -12.073 -3.742 1.00 . A A . 20 CYS CB 1 1
5 2190 1 1 20 CYS H H 6.332 -13.734 -3.754 1.00 . A A . 20 CYS H 1 1
5 2191 1 1 20 CYS HA H 8.029 -12.506 -5.804 1.00 . A A . 20 CYS HA 1 1
5 2192 1 1 20 CYS HB2 H 7.626 -11.333 -3.611 1.00 . A A . 20 CYS HB2 1 1
5 2193 1 1 20 CYS HB3 H 8.517 -12.632 -2.825 1.00 . A A . 20 CYS HB3 1 1
5 2194 1 1 20 CYS N N 6.626 -13.494 -4.659 1.00 . A A . 20 CYS N 1 1
5 2195 1 1 20 CYS O O 9.183 -14.893 -3.920 1.00 . A A . 20 CYS O 1 1
5 2196 1 1 20 CYS SG S 9.963 -11.188 -4.053 1.00 . A A . 20 CYS SG 1 1
5 2197 1 1 21 ALA C C 11.105 -15.487 -7.674 1.00 . A A . 21 ALA C 1 1
5 2198 1 1 21 ALA CA C 10.487 -15.529 -6.281 1.00 . A A . 21 ALA CA 1 1
5 2199 1 1 21 ALA CB C 9.803 -16.867 -6.045 1.00 . A A . 21 ALA CB 1 1
5 2200 1 1 21 ALA H H 9.323 -13.857 -6.854 1.00 . A A . 21 ALA H 1 1
5 2201 1 1 21 ALA HA H 11.271 -15.419 -5.546 1.00 . A A . 21 ALA HA 1 1
5 2202 1 1 21 ALA HB1 H 10.278 -17.625 -6.650 1.00 . A A . 21 ALA HB1 1 1
5 2203 1 1 21 ALA HB2 H 9.885 -17.135 -5.002 1.00 . A A . 21 ALA HB2 1 1
5 2204 1 1 21 ALA HB3 H 8.760 -16.791 -6.316 1.00 . A A . 21 ALA HB3 1 1
5 2205 1 1 21 ALA N N 9.539 -14.437 -6.094 1.00 . A A . 21 ALA N 1 1
5 2206 1 1 21 ALA O O 10.465 -15.059 -8.635 1.00 . A A . 21 ALA O 1 1
5 2207 1 1 22 TYR C C 12.818 -17.253 -9.797 1.00 . A A . 22 TYR C 1 1
5 2208 1 1 22 TYR CA C 13.058 -15.943 -9.052 1.00 . A A . 22 TYR CA 1 1
5 2209 1 1 22 TYR CB C 14.557 -15.736 -8.831 1.00 . A A . 22 TYR CB 1 1
5 2210 1 1 22 TYR CD1 C 15.244 -17.982 -7.903 1.00 . A A . 22 TYR CD1 1 1
5 2211 1 1 22 TYR CD2 C 15.569 -16.054 -6.540 1.00 . A A . 22 TYR CD2 1 1
5 2212 1 1 22 TYR CE1 C 15.769 -18.781 -6.906 1.00 . A A . 22 TYR CE1 1 1
5 2213 1 1 22 TYR CE2 C 16.097 -16.845 -5.538 1.00 . A A . 22 TYR CE2 1 1
5 2214 1 1 22 TYR CG C 15.134 -16.607 -7.738 1.00 . A A . 22 TYR CG 1 1
5 2215 1 1 22 TYR CZ C 16.195 -18.208 -5.726 1.00 . A A . 22 TYR CZ 1 1
5 2216 1 1 22 TYR H H 12.810 -16.261 -6.975 1.00 . A A . 22 TYR H 1 1
5 2217 1 1 22 TYR HA H 12.676 -15.128 -9.649 1.00 . A A . 22 TYR HA 1 1
5 2218 1 1 22 TYR HB2 H 15.083 -15.962 -9.746 1.00 . A A . 22 TYR HB2 1 1
5 2219 1 1 22 TYR HB3 H 14.736 -14.705 -8.564 1.00 . A A . 22 TYR HB3 1 1
5 2220 1 1 22 TYR HD1 H 14.910 -18.427 -8.829 1.00 . A A . 22 TYR HD1 1 1
5 2221 1 1 22 TYR HD2 H 15.491 -14.986 -6.396 1.00 . A A . 22 TYR HD2 1 1
5 2222 1 1 22 TYR HE1 H 15.846 -19.848 -7.053 1.00 . A A . 22 TYR HE1 1 1
5 2223 1 1 22 TYR HE2 H 16.430 -16.397 -4.613 1.00 . A A . 22 TYR HE2 1 1
5 2224 1 1 22 TYR HH H 17.303 -18.475 -4.177 1.00 . A A . 22 TYR HH 1 1
5 2225 1 1 22 TYR N N 12.352 -15.933 -7.777 1.00 . A A . 22 TYR N 1 1
5 2226 1 1 22 TYR O O 12.649 -18.306 -9.184 1.00 . A A . 22 TYR O 1 1
5 2227 1 1 22 TYR OH O 16.720 -19.000 -4.731 1.00 . A A . 22 TYR OH 1 1
5 2228 1 1 23 ASN C C 13.609 -18.423 -13.085 1.00 . A A . 23 ASN C 1 1
5 2229 1 1 23 ASN CA C 12.587 -18.357 -11.954 1.00 . A A . 23 ASN CA 1 1
5 2230 1 1 23 ASN CB C 11.170 -18.343 -12.532 1.00 . A A . 23 ASN CB 1 1
5 2231 1 1 23 ASN CG C 10.132 -17.924 -11.509 1.00 . A A . 23 ASN CG 1 1
5 2232 1 1 23 ASN H H 12.947 -16.309 -11.555 1.00 . A A . 23 ASN H 1 1
5 2233 1 1 23 ASN HA H 12.702 -19.229 -11.328 1.00 . A A . 23 ASN HA 1 1
5 2234 1 1 23 ASN HB2 H 11.132 -17.649 -13.360 1.00 . A A . 23 ASN HB2 1 1
5 2235 1 1 23 ASN HB3 H 10.922 -19.333 -12.886 1.00 . A A . 23 ASN HB3 1 1
5 2236 1 1 23 ASN HD21 H 10.600 -16.011 -11.782 1.00 . A A . 23 ASN HD21 1 1
5 2237 1 1 23 ASN HD22 H 9.354 -16.323 -10.626 1.00 . A A . 23 ASN HD22 1 1
5 2238 1 1 23 ASN N N 12.806 -17.178 -11.124 1.00 . A A . 23 ASN N 1 1
5 2239 1 1 23 ASN ND2 N 10.017 -16.621 -11.283 1.00 . A A . 23 ASN ND2 1 1
5 2240 1 1 23 ASN O O 13.359 -17.945 -14.191 1.00 . A A . 23 ASN O 1 1
5 2241 1 1 23 ASN OD1 O 9.442 -18.763 -10.930 1.00 . A A . 23 ASN OD1 1 1
5 2242 1 1 24 VAL C C 16.360 -20.577 -13.835 1.00 . A A . 24 VAL C 1 1
5 2243 1 1 24 VAL CA C 15.822 -19.152 -13.791 1.00 . A A . 24 VAL CA 1 1
5 2244 1 1 24 VAL CB C 16.984 -18.184 -13.502 1.00 . A A . 24 VAL CB 1 1
5 2245 1 1 24 VAL CG1 C 17.844 -17.995 -14.742 1.00 . A A . 24 VAL CG1 1 1
5 2246 1 1 24 VAL CG2 C 16.454 -16.849 -13.002 1.00 . A A . 24 VAL CG2 1 1
5 2247 1 1 24 VAL H H 14.902 -19.382 -11.899 1.00 . A A . 24 VAL H 1 1
5 2248 1 1 24 VAL HA H 15.407 -18.904 -14.758 1.00 . A A . 24 VAL HA 1 1
5 2249 1 1 24 VAL HB H 17.601 -18.615 -12.726 1.00 . A A . 24 VAL HB 1 1
5 2250 1 1 24 VAL HG11 H 17.325 -18.392 -15.603 1.00 . A A . 24 VAL HG11 1 1
5 2251 1 1 24 VAL HG12 H 18.037 -16.943 -14.890 1.00 . A A . 24 VAL HG12 1 1
5 2252 1 1 24 VAL HG13 H 18.780 -18.519 -14.615 1.00 . A A . 24 VAL HG13 1 1
5 2253 1 1 24 VAL HG21 H 17.277 -16.162 -12.869 1.00 . A A . 24 VAL HG21 1 1
5 2254 1 1 24 VAL HG22 H 15.761 -16.443 -13.725 1.00 . A A . 24 VAL HG22 1 1
5 2255 1 1 24 VAL HG23 H 15.948 -16.992 -12.060 1.00 . A A . 24 VAL HG23 1 1
5 2256 1 1 24 VAL N N 14.762 -19.021 -12.799 1.00 . A A . 24 VAL N 1 1
5 2257 1 1 24 VAL O O 16.246 -21.325 -12.863 1.00 . A A . 24 VAL O 1 1
5 2258 1 1 25 TRP C C 18.987 -22.306 -14.779 1.00 . A A . 25 TRP C 1 1
5 2259 1 1 25 TRP CA C 17.505 -22.284 -15.137 1.00 . A A . 25 TRP CA 1 1
5 2260 1 1 25 TRP CB C 17.309 -22.761 -16.577 1.00 . A A . 25 TRP CB 1 1
5 2261 1 1 25 TRP CD1 C 17.267 -20.792 -18.216 1.00 . A A . 25 TRP CD1 1 1
5 2262 1 1 25 TRP CD2 C 19.232 -21.863 -18.114 1.00 . A A . 25 TRP CD2 1 1
5 2263 1 1 25 TRP CE2 C 19.342 -20.810 -19.043 1.00 . A A . 25 TRP CE2 1 1
5 2264 1 1 25 TRP CE3 C 20.345 -22.675 -17.881 1.00 . A A . 25 TRP CE3 1 1
5 2265 1 1 25 TRP CG C 17.897 -21.833 -17.596 1.00 . A A . 25 TRP CG 1 1
5 2266 1 1 25 TRP CH2 C 21.594 -21.363 -19.491 1.00 . A A . 25 TRP CH2 1 1
5 2267 1 1 25 TRP CZ2 C 20.520 -20.552 -19.739 1.00 . A A . 25 TRP CZ2 1 1
5 2268 1 1 25 TRP CZ3 C 21.513 -22.417 -18.572 1.00 . A A . 25 TRP CZ3 1 1
5 2269 1 1 25 TRP H H 17.009 -20.306 -15.706 1.00 . A A . 25 TRP H 1 1
5 2270 1 1 25 TRP HA H 16.976 -22.950 -14.472 1.00 . A A . 25 TRP HA 1 1
5 2271 1 1 25 TRP HB2 H 17.777 -23.727 -16.697 1.00 . A A . 25 TRP HB2 1 1
5 2272 1 1 25 TRP HB3 H 16.251 -22.850 -16.778 1.00 . A A . 25 TRP HB3 1 1
5 2273 1 1 25 TRP HD1 H 16.241 -20.510 -18.039 1.00 . A A . 25 TRP HD1 1 1
5 2274 1 1 25 TRP HE1 H 17.913 -19.399 -19.651 1.00 . A A . 25 TRP HE1 1 1
5 2275 1 1 25 TRP HE3 H 20.302 -23.492 -17.176 1.00 . A A . 25 TRP HE3 1 1
5 2276 1 1 25 TRP HH2 H 22.527 -21.199 -20.009 1.00 . A A . 25 TRP HH2 1 1
5 2277 1 1 25 TRP HZ2 H 20.598 -19.743 -20.450 1.00 . A A . 25 TRP HZ2 1 1
5 2278 1 1 25 TRP HZ3 H 22.384 -23.034 -18.405 1.00 . A A . 25 TRP HZ3 1 1
5 2279 1 1 25 TRP N N 16.948 -20.947 -14.967 1.00 . A A . 25 TRP N 1 1
5 2280 1 1 25 TRP NE1 N 18.130 -20.173 -19.089 1.00 . A A . 25 TRP NE1 1 1
5 2281 1 1 25 TRP O O 19.534 -23.350 -14.426 1.00 . A A . 25 TRP O 1 1
5 2282 1 1 26 ASN C C 21.263 -20.216 -13.287 1.00 . A A . 26 ASN C 1 1
5 2283 1 1 26 ASN CA C 21.051 -21.034 -14.558 1.00 . A A . 26 ASN CA 1 1
5 2284 1 1 26 ASN CB C 21.803 -20.390 -15.724 1.00 . A A . 26 ASN CB 1 1
5 2285 1 1 26 ASN CG C 23.193 -20.968 -15.905 1.00 . A A . 26 ASN CG 1 1
5 2286 1 1 26 ASN H H 19.140 -20.349 -15.159 1.00 . A A . 26 ASN H 1 1
5 2287 1 1 26 ASN HA H 21.435 -22.030 -14.399 1.00 . A A . 26 ASN HA 1 1
5 2288 1 1 26 ASN HB2 H 21.246 -20.550 -16.636 1.00 . A A . 26 ASN HB2 1 1
5 2289 1 1 26 ASN HB3 H 21.894 -19.329 -15.544 1.00 . A A . 26 ASN HB3 1 1
5 2290 1 1 26 ASN HD21 H 22.444 -22.808 -15.990 1.00 . A A . 26 ASN HD21 1 1
5 2291 1 1 26 ASN HD22 H 24.161 -22.688 -16.142 1.00 . A A . 26 ASN HD22 1 1
5 2292 1 1 26 ASN N N 19.631 -21.147 -14.872 1.00 . A A . 26 ASN N 1 1
5 2293 1 1 26 ASN ND2 N 23.274 -22.288 -16.024 1.00 . A A . 26 ASN ND2 1 1
5 2294 1 1 26 ASN O O 22.346 -19.678 -13.056 1.00 . A A . 26 ASN O 1 1
5 2295 1 1 26 ASN OD1 O 24.183 -20.236 -15.937 1.00 . A A . 26 ASN OD1 1 1
5 2296 1 1 27 CYS C C 19.418 -20.019 -10.146 1.00 . A A . 27 CYS C 1 1
5 2297 1 1 27 CYS CA C 20.293 -19.377 -11.219 1.00 . A A . 27 CYS CA 1 1
5 2298 1 1 27 CYS CB C 19.860 -17.927 -11.446 1.00 . A A . 27 CYS CB 1 1
5 2299 1 1 27 CYS H H 19.385 -20.579 -12.705 1.00 . A A . 27 CYS H 1 1
5 2300 1 1 27 CYS HA H 21.319 -19.388 -10.882 1.00 . A A . 27 CYS HA 1 1
5 2301 1 1 27 CYS HB2 H 20.121 -17.636 -12.453 1.00 . A A . 27 CYS HB2 1 1
5 2302 1 1 27 CYS HB3 H 18.789 -17.856 -11.323 1.00 . A A . 27 CYS HB3 1 1
5 2303 1 1 27 CYS N N 20.222 -20.128 -12.466 1.00 . A A . 27 CYS N 1 1
5 2304 1 1 27 CYS O O 18.416 -19.443 -9.722 1.00 . A A . 27 CYS O 1 1
5 2305 1 1 27 CYS SG S 20.630 -16.733 -10.307 1.00 . A A . 27 CYS SG 1 1
5 2306 1 1 28 ILE C C 19.250 -21.299 -7.317 1.00 . A A . 28 ILE C 1 1
5 2307 1 1 28 ILE CA C 19.055 -21.934 -8.690 1.00 . A A . 28 ILE CA 1 1
5 2308 1 1 28 ILE CB C 19.473 -23.414 -8.623 1.00 . A A . 28 ILE CB 1 1
5 2309 1 1 28 ILE CD1 C 20.822 -24.175 -10.643 1.00 . A A . 28 ILE CD1 1 1
5 2310 1 1 28 ILE CG1 C 19.450 -24.037 -10.020 1.00 . A A . 28 ILE CG1 1 1
5 2311 1 1 28 ILE CG2 C 18.558 -24.181 -7.680 1.00 . A A . 28 ILE CG2 1 1
5 2312 1 1 28 ILE H H 20.611 -21.622 -10.090 1.00 . A A . 28 ILE H 1 1
5 2313 1 1 28 ILE HA H 18.007 -21.888 -8.950 1.00 . A A . 28 ILE HA 1 1
5 2314 1 1 28 ILE HB H 20.477 -23.464 -8.231 1.00 . A A . 28 ILE HB 1 1
5 2315 1 1 28 ILE HD11 H 20.844 -23.649 -11.586 1.00 . A A . 28 ILE HD11 1 1
5 2316 1 1 28 ILE HD12 H 21.563 -23.757 -9.979 1.00 . A A . 28 ILE HD12 1 1
5 2317 1 1 28 ILE HD13 H 21.037 -25.221 -10.810 1.00 . A A . 28 ILE HD13 1 1
5 2318 1 1 28 ILE HG12 H 19.013 -25.021 -9.962 1.00 . A A . 28 ILE HG12 1 1
5 2319 1 1 28 ILE HG13 H 18.849 -23.419 -10.672 1.00 . A A . 28 ILE HG13 1 1
5 2320 1 1 28 ILE HG21 H 17.608 -23.672 -7.607 1.00 . A A . 28 ILE HG21 1 1
5 2321 1 1 28 ILE HG22 H 18.402 -25.178 -8.062 1.00 . A A . 28 ILE HG22 1 1
5 2322 1 1 28 ILE HG23 H 19.013 -24.237 -6.702 1.00 . A A . 28 ILE HG23 1 1
5 2323 1 1 28 ILE N N 19.803 -21.214 -9.713 1.00 . A A . 28 ILE N 1 1
5 2324 1 1 28 ILE O O 18.300 -20.816 -6.704 1.00 . A A . 28 ILE O 1 1
5 2325 1 1 29 GLY C C 22.119 -19.992 -5.529 1.00 . A A . 29 GLY C 1 1
5 2326 1 1 29 GLY CA C 20.791 -20.722 -5.545 1.00 . A A . 29 GLY CA 1 1
5 2327 1 1 29 GLY H H 21.211 -21.700 -7.375 1.00 . A A . 29 GLY H 1 1
5 2328 1 1 29 GLY HA2 H 20.007 -20.027 -5.284 1.00 . A A . 29 GLY HA2 1 1
5 2329 1 1 29 GLY HA3 H 20.818 -21.511 -4.808 1.00 . A A . 29 GLY HA3 1 1
5 2330 1 1 29 GLY N N 20.492 -21.301 -6.842 1.00 . A A . 29 GLY N 1 1
5 2331 1 1 29 GLY O O 23.178 -20.612 -5.620 1.00 . A A . 29 GLY O 1 1
5 2332 1 1 30 GLY C C 23.001 -16.393 -5.232 1.00 . A A . 30 GLY C 1 1
5 2333 1 1 30 GLY CA C 23.279 -17.874 -5.390 1.00 . A A . 30 GLY CA 1 1
5 2334 1 1 30 GLY H H 21.192 -18.227 -5.345 1.00 . A A . 30 GLY H 1 1
5 2335 1 1 30 GLY HA2 H 23.896 -18.204 -4.567 1.00 . A A . 30 GLY HA2 1 1
5 2336 1 1 30 GLY HA3 H 23.816 -18.031 -6.315 1.00 . A A . 30 GLY HA3 1 1
5 2337 1 1 30 GLY N N 22.064 -18.668 -5.414 1.00 . A A . 30 GLY N 1 1
5 2338 1 1 30 GLY O O 23.729 -15.557 -5.766 1.00 . A A . 30 GLY O 1 1
5 2339 1 1 31 GLY C C 20.958 -14.044 -5.513 1.00 . A A . 31 GLY C 1 1
5 2340 1 1 31 GLY CA C 21.586 -14.675 -4.286 1.00 . A A . 31 GLY CA 1 1
5 2341 1 1 31 GLY H H 21.397 -16.775 -4.097 1.00 . A A . 31 GLY H 1 1
5 2342 1 1 31 GLY HA2 H 20.887 -14.614 -3.465 1.00 . A A . 31 GLY HA2 1 1
5 2343 1 1 31 GLY HA3 H 22.478 -14.123 -4.029 1.00 . A A . 31 GLY HA3 1 1
5 2344 1 1 31 GLY N N 21.941 -16.066 -4.498 1.00 . A A . 31 GLY N 1 1
5 2345 1 1 31 GLY O O 21.160 -12.860 -5.784 1.00 . A A . 31 GLY O 1 1
5 2346 1 1 32 CYS C C 18.576 -13.209 -7.139 1.00 . A A . 32 CYS C 1 1
5 2347 1 1 32 CYS CA C 19.536 -14.349 -7.465 1.00 . A A . 32 CYS CA 1 1
5 2348 1 1 32 CYS CB C 18.779 -15.487 -8.153 1.00 . A A . 32 CYS CB 1 1
5 2349 1 1 32 CYS H H 20.071 -15.771 -5.992 1.00 . A A . 32 CYS H 1 1
5 2350 1 1 32 CYS HA H 20.299 -13.980 -8.134 1.00 . A A . 32 CYS HA 1 1
5 2351 1 1 32 CYS HB2 H 17.962 -15.799 -7.519 1.00 . A A . 32 CYS HB2 1 1
5 2352 1 1 32 CYS HB3 H 18.383 -15.130 -9.092 1.00 . A A . 32 CYS HB3 1 1
5 2353 1 1 32 CYS N N 20.195 -14.836 -6.259 1.00 . A A . 32 CYS N 1 1
5 2354 1 1 32 CYS O O 18.552 -12.706 -6.016 1.00 . A A . 32 CYS O 1 1
5 2355 1 1 32 CYS SG S 19.800 -16.955 -8.502 1.00 . A A . 32 CYS SG 1 1
5 2356 1 1 33 SER C C 15.399 -12.224 -8.143 1.00 . A A . 33 SER C 1 1
5 2357 1 1 33 SER CA C 16.826 -11.723 -7.949 1.00 . A A . 33 SER CA 1 1
5 2358 1 1 33 SER CB C 17.118 -10.586 -8.930 1.00 . A A . 33 SER CB 1 1
5 2359 1 1 33 SER H H 17.852 -13.246 -9.002 1.00 . A A . 33 SER H 1 1
5 2360 1 1 33 SER HA H 16.931 -11.352 -6.940 1.00 . A A . 33 SER HA 1 1
5 2361 1 1 33 SER HB2 H 17.485 -11.000 -9.857 1.00 . A A . 33 SER HB2 1 1
5 2362 1 1 33 SER HB3 H 16.208 -10.034 -9.117 1.00 . A A . 33 SER HB3 1 1
5 2363 1 1 33 SER HG H 17.675 -9.092 -7.793 1.00 . A A . 33 SER HG 1 1
5 2364 1 1 33 SER N N 17.786 -12.806 -8.129 1.00 . A A . 33 SER N 1 1
5 2365 1 1 33 SER O O 14.981 -12.527 -9.261 1.00 . A A . 33 SER O 1 1
5 2366 1 1 33 SER OG O 18.092 -9.699 -8.408 1.00 . A A . 33 SER OG 1 1
5 2367 1 1 34 LYS C C 12.378 -11.749 -7.785 1.00 . A A . 34 LYS C 1 1
5 2368 1 1 34 LYS CA C 13.272 -12.773 -7.093 1.00 . A A . 34 LYS CA 1 1
5 2369 1 1 34 LYS CB C 12.755 -13.044 -5.678 1.00 . A A . 34 LYS CB 1 1
5 2370 1 1 34 LYS CD C 13.013 -14.326 -3.534 1.00 . A A . 34 LYS CD 1 1
5 2371 1 1 34 LYS CE C 14.085 -14.957 -2.658 1.00 . A A . 34 LYS CE 1 1
5 2372 1 1 34 LYS CG C 13.487 -14.170 -4.969 1.00 . A A . 34 LYS CG 1 1
5 2373 1 1 34 LYS H H 15.043 -12.054 -6.183 1.00 . A A . 34 LYS H 1 1
5 2374 1 1 34 LYS HA H 13.249 -13.693 -7.658 1.00 . A A . 34 LYS HA 1 1
5 2375 1 1 34 LYS HB2 H 12.864 -12.145 -5.090 1.00 . A A . 34 LYS HB2 1 1
5 2376 1 1 34 LYS HB3 H 11.708 -13.303 -5.734 1.00 . A A . 34 LYS HB3 1 1
5 2377 1 1 34 LYS HD2 H 12.767 -13.352 -3.137 1.00 . A A . 34 LYS HD2 1 1
5 2378 1 1 34 LYS HD3 H 12.134 -14.955 -3.521 1.00 . A A . 34 LYS HD3 1 1
5 2379 1 1 34 LYS HE2 H 14.019 -16.030 -2.747 1.00 . A A . 34 LYS HE2 1 1
5 2380 1 1 34 LYS HE3 H 15.053 -14.626 -3.003 1.00 . A A . 34 LYS HE3 1 1
5 2381 1 1 34 LYS HG2 H 13.307 -15.094 -5.498 1.00 . A A . 34 LYS HG2 1 1
5 2382 1 1 34 LYS HG3 H 14.546 -13.954 -4.967 1.00 . A A . 34 LYS HG3 1 1
5 2383 1 1 34 LYS HZ1 H 13.922 -15.431 -0.630 1.00 . A A . 34 LYS HZ1 1 1
5 2384 1 1 34 LYS HZ2 H 13.027 -14.071 -1.089 1.00 . A A . 34 LYS HZ2 1 1
5 2385 1 1 34 LYS HZ3 H 14.708 -13.963 -0.929 1.00 . A A . 34 LYS HZ3 1 1
5 2386 1 1 34 LYS N N 14.654 -12.310 -7.046 1.00 . A A . 34 LYS N 1 1
5 2387 1 1 34 LYS NZ N 13.925 -14.578 -1.226 1.00 . A A . 34 LYS NZ 1 1
5 2388 1 1 34 LYS O O 12.595 -10.542 -7.671 1.00 . A A . 34 LYS O 1 1
5 2389 1 1 35 THR C C 9.006 -11.621 -8.776 1.00 . A A . 35 THR C 1 1
5 2390 1 1 35 THR CA C 10.444 -11.365 -9.211 1.00 . A A . 35 THR CA 1 1
5 2391 1 1 35 THR CB C 10.549 -11.556 -10.736 1.00 . A A . 35 THR CB 1 1
5 2392 1 1 35 THR CG2 C 11.686 -10.723 -11.309 1.00 . A A . 35 THR CG2 1 1
5 2393 1 1 35 THR H H 11.250 -13.209 -8.555 1.00 . A A . 35 THR H 1 1
5 2394 1 1 35 THR HA H 10.704 -10.343 -8.979 1.00 . A A . 35 THR HA 1 1
5 2395 1 1 35 THR HB H 9.622 -11.232 -11.189 1.00 . A A . 35 THR HB 1 1
5 2396 1 1 35 THR HG1 H 11.703 -13.129 -11.025 1.00 . A A . 35 THR HG1 1 1
5 2397 1 1 35 THR HG21 H 12.427 -10.551 -10.543 1.00 . A A . 35 THR HG21 1 1
5 2398 1 1 35 THR HG22 H 11.299 -9.776 -11.655 1.00 . A A . 35 THR HG22 1 1
5 2399 1 1 35 THR HG23 H 12.138 -11.251 -12.135 1.00 . A A . 35 THR HG23 1 1
5 2400 1 1 35 THR N N 11.371 -12.238 -8.502 1.00 . A A . 35 THR N 1 1
5 2401 1 1 35 THR O O 8.693 -12.673 -8.219 1.00 . A A . 35 THR O 1 1
5 2402 1 1 35 THR OG1 O 10.762 -12.938 -11.044 1.00 . A A . 35 THR OG1 1 1
5 2403 1 1 36 CYS C C 5.957 -11.562 -9.726 1.00 . A A . 36 CYS C 1 1
5 2404 1 1 36 CYS CA C 6.727 -10.773 -8.671 1.00 . A A . 36 CYS CA 1 1
5 2405 1 1 36 CYS CB C 6.103 -9.386 -8.499 1.00 . A A . 36 CYS CB 1 1
5 2406 1 1 36 CYS H H 8.443 -9.836 -9.482 1.00 . A A . 36 CYS H 1 1
5 2407 1 1 36 CYS HA H 6.671 -11.302 -7.732 1.00 . A A . 36 CYS HA 1 1
5 2408 1 1 36 CYS HB2 H 6.489 -8.729 -9.264 1.00 . A A . 36 CYS HB2 1 1
5 2409 1 1 36 CYS HB3 H 5.031 -9.466 -8.608 1.00 . A A . 36 CYS HB3 1 1
5 2410 1 1 36 CYS N N 8.133 -10.653 -9.035 1.00 . A A . 36 CYS N 1 1
5 2411 1 1 36 CYS O O 6.259 -11.486 -10.916 1.00 . A A . 36 CYS O 1 1
5 2412 1 1 36 CYS SG S 6.441 -8.614 -6.884 1.00 . A A . 36 CYS SG 1 1
5 2413 1 1 37 GLY C C 2.762 -12.557 -10.376 1.00 . A A . 37 GLY C 1 1
5 2414 1 1 37 GLY CA C 4.161 -13.112 -10.197 1.00 . A A . 37 GLY CA 1 1
5 2415 1 1 37 GLY H H 4.764 -12.341 -8.319 1.00 . A A . 37 GLY H 1 1
5 2416 1 1 37 GLY HA2 H 4.654 -13.135 -11.158 1.00 . A A . 37 GLY HA2 1 1
5 2417 1 1 37 GLY HA3 H 4.090 -14.120 -9.816 1.00 . A A . 37 GLY HA3 1 1
5 2418 1 1 37 GLY N N 4.959 -12.320 -9.279 1.00 . A A . 37 GLY N 1 1
5 2419 1 1 37 GLY O O 2.223 -12.559 -11.483 1.00 . A A . 37 GLY O 1 1
5 2420 1 1 38 TYR C C 0.749 -10.223 -8.536 1.00 . A A . 38 TYR C 1 1
5 2421 1 1 38 TYR CA C 0.824 -11.527 -9.325 1.00 . A A . 38 TYR CA 1 1
5 2422 1 1 38 TYR CB C -0.183 -12.533 -8.765 1.00 . A A . 38 TYR CB 1 1
5 2423 1 1 38 TYR CD1 C -0.014 -14.380 -10.479 1.00 . A A . 38 TYR CD1 1 1
5 2424 1 1 38 TYR CD2 C -2.133 -13.339 -10.152 1.00 . A A . 38 TYR CD2 1 1
5 2425 1 1 38 TYR CE1 C -0.563 -15.204 -11.443 1.00 . A A . 38 TYR CE1 1 1
5 2426 1 1 38 TYR CE2 C -2.690 -14.160 -11.113 1.00 . A A . 38 TYR CE2 1 1
5 2427 1 1 38 TYR CG C -0.788 -13.434 -9.818 1.00 . A A . 38 TYR CG 1 1
5 2428 1 1 38 TYR CZ C -1.901 -15.091 -11.756 1.00 . A A . 38 TYR CZ 1 1
5 2429 1 1 38 TYR H H 2.652 -12.110 -8.431 1.00 . A A . 38 TYR H 1 1
5 2430 1 1 38 TYR HA H 0.580 -11.325 -10.357 1.00 . A A . 38 TYR HA 1 1
5 2431 1 1 38 TYR HB2 H 0.311 -13.160 -8.038 1.00 . A A . 38 TYR HB2 1 1
5 2432 1 1 38 TYR HB3 H -0.988 -11.997 -8.284 1.00 . A A . 38 TYR HB3 1 1
5 2433 1 1 38 TYR HD1 H 1.034 -14.466 -10.232 1.00 . A A . 38 TYR HD1 1 1
5 2434 1 1 38 TYR HD2 H -2.748 -12.608 -9.647 1.00 . A A . 38 TYR HD2 1 1
5 2435 1 1 38 TYR HE1 H 0.055 -15.934 -11.946 1.00 . A A . 38 TYR HE1 1 1
5 2436 1 1 38 TYR HE2 H -3.738 -14.071 -11.359 1.00 . A A . 38 TYR HE2 1 1
5 2437 1 1 38 TYR HH H -3.180 -16.405 -12.332 1.00 . A A . 38 TYR HH 1 1
5 2438 1 1 38 TYR N N 2.171 -12.083 -9.284 1.00 . A A . 38 TYR N 1 1
5 2439 1 1 38 TYR O O 0.183 -9.236 -9.002 1.00 . A A . 38 TYR O 1 1
5 2440 1 1 38 TYR OH O -2.452 -15.910 -12.714 1.00 . A A . 38 TYR OH 1 1
6 2441 1 1 1 SER C C 3.184 -1.150 -1.741 1.00 . A A . 1 SER C 1 1
6 2442 1 1 1 SER CA C 2.757 0.264 -1.357 1.00 . A A . 1 SER CA 1 1
6 2443 1 1 1 SER CB C 2.857 0.445 0.159 1.00 . A A . 1 SER CB 1 1
6 2444 1 1 1 SER H1 H 0.824 1.124 -1.276 1.00 . A A . 1 SER H1 1 1
6 2445 1 1 1 SER HA H 3.416 0.970 -1.839 1.00 . A A . 1 SER HA 1 1
6 2446 1 1 1 SER HB2 H 2.304 1.324 0.451 1.00 . A A . 1 SER HB2 1 1
6 2447 1 1 1 SER HB3 H 2.440 -0.423 0.651 1.00 . A A . 1 SER HB3 1 1
6 2448 1 1 1 SER HG H 4.408 1.530 0.662 1.00 . A A . 1 SER HG 1 1
6 2449 1 1 1 SER N N 1.398 0.537 -1.811 1.00 . A A . 1 SER N 1 1
6 2450 1 1 1 SER O O 3.808 -1.859 -0.950 1.00 . A A . 1 SER O 1 1
6 2451 1 1 1 SER OG O 4.205 0.597 0.567 1.00 . A A . 1 SER OG 1 1
6 2452 1 1 2 CYS C C 3.822 -2.801 -4.838 1.00 . A A . 2 CYS C 1 1
6 2453 1 1 2 CYS CA C 3.190 -2.881 -3.451 1.00 . A A . 2 CYS CA 1 1
6 2454 1 1 2 CYS CB C 1.947 -3.772 -3.496 1.00 . A A . 2 CYS CB 1 1
6 2455 1 1 2 CYS H H 2.346 -0.942 -3.545 1.00 . A A . 2 CYS H 1 1
6 2456 1 1 2 CYS HA H 3.906 -3.312 -2.768 1.00 . A A . 2 CYS HA 1 1
6 2457 1 1 2 CYS HB2 H 2.215 -4.730 -3.918 1.00 . A A . 2 CYS HB2 1 1
6 2458 1 1 2 CYS HB3 H 1.581 -3.917 -2.491 1.00 . A A . 2 CYS HB3 1 1
6 2459 1 1 2 CYS N N 2.844 -1.553 -2.960 1.00 . A A . 2 CYS N 1 1
6 2460 1 1 2 CYS O O 4.074 -1.713 -5.354 1.00 . A A . 2 CYS O 1 1
6 2461 1 1 2 CYS SG S 0.582 -3.093 -4.493 1.00 . A A . 2 CYS SG 1 1
6 2462 1 1 3 ASN C C 3.857 -4.911 -7.692 1.00 . A A . 3 ASN C 1 1
6 2463 1 1 3 ASN CA C 4.677 -4.022 -6.762 1.00 . A A . 3 ASN CA 1 1
6 2464 1 1 3 ASN CB C 6.111 -4.546 -6.670 1.00 . A A . 3 ASN CB 1 1
6 2465 1 1 3 ASN CG C 6.957 -3.750 -5.695 1.00 . A A . 3 ASN CG 1 1
6 2466 1 1 3 ASN H H 3.851 -4.795 -4.974 1.00 . A A . 3 ASN H 1 1
6 2467 1 1 3 ASN HA H 4.695 -3.020 -7.165 1.00 . A A . 3 ASN HA 1 1
6 2468 1 1 3 ASN HB2 H 6.092 -5.575 -6.342 1.00 . A A . 3 ASN HB2 1 1
6 2469 1 1 3 ASN HB3 H 6.572 -4.492 -7.646 1.00 . A A . 3 ASN HB3 1 1
6 2470 1 1 3 ASN HD21 H 7.919 -5.401 -5.143 1.00 . A A . 3 ASN HD21 1 1
6 2471 1 1 3 ASN HD22 H 8.413 -3.944 -4.356 1.00 . A A . 3 ASN HD22 1 1
6 2472 1 1 3 ASN N N 4.075 -3.961 -5.436 1.00 . A A . 3 ASN N 1 1
6 2473 1 1 3 ASN ND2 N 7.853 -4.434 -4.994 1.00 . A A . 3 ASN ND2 1 1
6 2474 1 1 3 ASN O O 2.867 -5.513 -7.277 1.00 . A A . 3 ASN O 1 1
6 2475 1 1 3 ASN OD1 O 6.806 -2.534 -5.574 1.00 . A A . 3 ASN OD1 1 1
6 2476 1 1 4 SER C C 4.517 -6.846 -10.542 1.00 . A A . 4 SER C 1 1
6 2477 1 1 4 SER CA C 3.580 -5.803 -9.940 1.00 . A A . 4 SER CA 1 1
6 2478 1 1 4 SER CB C 3.006 -4.916 -11.047 1.00 . A A . 4 SER CB 1 1
6 2479 1 1 4 SER H H 5.074 -4.486 -9.220 1.00 . A A . 4 SER H 1 1
6 2480 1 1 4 SER HA H 2.769 -6.310 -9.440 1.00 . A A . 4 SER HA 1 1
6 2481 1 1 4 SER HB2 H 3.624 -4.039 -11.159 1.00 . A A . 4 SER HB2 1 1
6 2482 1 1 4 SER HB3 H 2.992 -5.468 -11.975 1.00 . A A . 4 SER HB3 1 1
6 2483 1 1 4 SER HG H 1.063 -5.166 -11.059 1.00 . A A . 4 SER HG 1 1
6 2484 1 1 4 SER N N 4.277 -4.989 -8.950 1.00 . A A . 4 SER N 1 1
6 2485 1 1 4 SER O O 5.731 -6.795 -10.347 1.00 . A A . 4 SER O 1 1
6 2486 1 1 4 SER OG O 1.685 -4.508 -10.739 1.00 . A A . 4 SER OG 1 1
6 2487 1 1 5 LYS C C 5.875 -8.262 -12.721 1.00 . A A . 5 LYS C 1 1
6 2488 1 1 5 LYS CA C 4.723 -8.849 -11.911 1.00 . A A . 5 LYS CA 1 1
6 2489 1 1 5 LYS CB C 3.829 -9.699 -12.816 1.00 . A A . 5 LYS CB 1 1
6 2490 1 1 5 LYS CD C 5.080 -10.328 -14.901 1.00 . A A . 5 LYS CD 1 1
6 2491 1 1 5 LYS CE C 5.080 -11.456 -15.921 1.00 . A A . 5 LYS CE 1 1
6 2492 1 1 5 LYS CG C 4.576 -10.800 -13.548 1.00 . A A . 5 LYS CG 1 1
6 2493 1 1 5 LYS H H 2.969 -7.780 -11.397 1.00 . A A . 5 LYS H 1 1
6 2494 1 1 5 LYS HA H 5.130 -9.474 -11.131 1.00 . A A . 5 LYS HA 1 1
6 2495 1 1 5 LYS HB2 H 3.057 -10.155 -12.214 1.00 . A A . 5 LYS HB2 1 1
6 2496 1 1 5 LYS HB3 H 3.367 -9.056 -13.552 1.00 . A A . 5 LYS HB3 1 1
6 2497 1 1 5 LYS HD2 H 4.440 -9.535 -15.258 1.00 . A A . 5 LYS HD2 1 1
6 2498 1 1 5 LYS HD3 H 6.089 -9.955 -14.790 1.00 . A A . 5 LYS HD3 1 1
6 2499 1 1 5 LYS HE2 H 4.115 -11.938 -15.905 1.00 . A A . 5 LYS HE2 1 1
6 2500 1 1 5 LYS HE3 H 5.256 -11.038 -16.901 1.00 . A A . 5 LYS HE3 1 1
6 2501 1 1 5 LYS HG2 H 5.420 -11.109 -12.950 1.00 . A A . 5 LYS HG2 1 1
6 2502 1 1 5 LYS HG3 H 3.910 -11.638 -13.695 1.00 . A A . 5 LYS HG3 1 1
6 2503 1 1 5 LYS HZ1 H 5.747 -13.427 -15.743 1.00 . A A . 5 LYS HZ1 1 1
6 2504 1 1 5 LYS HZ2 H 6.474 -12.357 -14.654 1.00 . A A . 5 LYS HZ2 1 1
6 2505 1 1 5 LYS HZ3 H 6.934 -12.349 -16.282 1.00 . A A . 5 LYS HZ3 1 1
6 2506 1 1 5 LYS N N 3.943 -7.793 -11.277 1.00 . A A . 5 LYS N 1 1
6 2507 1 1 5 LYS NZ N 6.133 -12.468 -15.630 1.00 . A A . 5 LYS NZ 1 1
6 2508 1 1 5 LYS O O 5.746 -7.195 -13.319 1.00 . A A . 5 LYS O 1 1
6 2509 1 1 6 GLY C C 9.029 -7.566 -12.666 1.00 . A A . 6 GLY C 1 1
6 2510 1 1 6 GLY CA C 8.158 -8.503 -13.479 1.00 . A A . 6 GLY CA 1 1
6 2511 1 1 6 GLY H H 7.046 -9.814 -12.242 1.00 . A A . 6 GLY H 1 1
6 2512 1 1 6 GLY HA2 H 8.748 -9.357 -13.779 1.00 . A A . 6 GLY HA2 1 1
6 2513 1 1 6 GLY HA3 H 7.820 -7.984 -14.363 1.00 . A A . 6 GLY HA3 1 1
6 2514 1 1 6 GLY N N 7.001 -8.969 -12.738 1.00 . A A . 6 GLY N 1 1
6 2515 1 1 6 GLY O O 10.051 -7.078 -13.149 1.00 . A A . 6 GLY O 1 1
6 2516 1 1 7 THR C C 10.172 -7.218 -9.515 1.00 . A A . 7 THR C 1 1
6 2517 1 1 7 THR CA C 9.373 -6.425 -10.544 1.00 . A A . 7 THR CA 1 1
6 2518 1 1 7 THR CB C 8.440 -5.445 -9.808 1.00 . A A . 7 THR CB 1 1
6 2519 1 1 7 THR CG2 C 9.234 -4.524 -8.894 1.00 . A A . 7 THR CG2 1 1
6 2520 1 1 7 THR H H 7.802 -7.731 -11.097 1.00 . A A . 7 THR H 1 1
6 2521 1 1 7 THR HA H 10.057 -5.850 -11.151 1.00 . A A . 7 THR HA 1 1
6 2522 1 1 7 THR HB H 7.747 -6.015 -9.206 1.00 . A A . 7 THR HB 1 1
6 2523 1 1 7 THR HG1 H 6.827 -5.042 -10.868 1.00 . A A . 7 THR HG1 1 1
6 2524 1 1 7 THR HG21 H 8.554 -3.929 -8.303 1.00 . A A . 7 THR HG21 1 1
6 2525 1 1 7 THR HG22 H 9.857 -3.875 -9.490 1.00 . A A . 7 THR HG22 1 1
6 2526 1 1 7 THR HG23 H 9.855 -5.116 -8.238 1.00 . A A . 7 THR HG23 1 1
6 2527 1 1 7 THR N N 8.624 -7.312 -11.425 1.00 . A A . 7 THR N 1 1
6 2528 1 1 7 THR O O 9.668 -8.149 -8.886 1.00 . A A . 7 THR O 1 1
6 2529 1 1 7 THR OG1 O 7.703 -4.665 -10.756 1.00 . A A . 7 THR OG1 1 1
6 2530 1 1 8 PRO C C 11.955 -7.226 -6.936 1.00 . A A . 8 PRO C 1 1
6 2531 1 1 8 PRO CA C 12.342 -7.505 -8.384 1.00 . A A . 8 PRO CA 1 1
6 2532 1 1 8 PRO CB C 13.710 -6.895 -8.699 1.00 . A A . 8 PRO CB 1 1
6 2533 1 1 8 PRO CD C 12.113 -5.740 -10.053 1.00 . A A . 8 PRO CD 1 1
6 2534 1 1 8 PRO CG C 13.403 -5.566 -9.300 1.00 . A A . 8 PRO CG 1 1
6 2535 1 1 8 PRO HA H 12.376 -8.572 -8.548 1.00 . A A . 8 PRO HA 1 1
6 2536 1 1 8 PRO HB2 H 14.281 -6.794 -7.787 1.00 . A A . 8 PRO HB2 1 1
6 2537 1 1 8 PRO HB3 H 14.240 -7.529 -9.394 1.00 . A A . 8 PRO HB3 1 1
6 2538 1 1 8 PRO HD2 H 11.523 -4.837 -10.005 1.00 . A A . 8 PRO HD2 1 1
6 2539 1 1 8 PRO HD3 H 12.309 -6.011 -11.080 1.00 . A A . 8 PRO HD3 1 1
6 2540 1 1 8 PRO HG2 H 13.286 -4.829 -8.521 1.00 . A A . 8 PRO HG2 1 1
6 2541 1 1 8 PRO HG3 H 14.195 -5.278 -9.976 1.00 . A A . 8 PRO HG3 1 1
6 2542 1 1 8 PRO N N 11.447 -6.842 -9.337 1.00 . A A . 8 PRO N 1 1
6 2543 1 1 8 PRO O O 11.528 -6.122 -6.598 1.00 . A A . 8 PRO O 1 1
6 2544 1 1 9 CYS C C 12.513 -9.140 -3.835 1.00 . A A . 9 CYS C 1 1
6 2545 1 1 9 CYS CA C 11.775 -8.098 -4.670 1.00 . A A . 9 CYS CA 1 1
6 2546 1 1 9 CYS CB C 10.265 -8.240 -4.465 1.00 . A A . 9 CYS CB 1 1
6 2547 1 1 9 CYS H H 12.453 -9.091 -6.412 1.00 . A A . 9 CYS H 1 1
6 2548 1 1 9 CYS HA H 12.082 -7.114 -4.350 1.00 . A A . 9 CYS HA 1 1
6 2549 1 1 9 CYS HB2 H 10.057 -8.291 -3.406 1.00 . A A . 9 CYS HB2 1 1
6 2550 1 1 9 CYS HB3 H 9.770 -7.377 -4.883 1.00 . A A . 9 CYS HB3 1 1
6 2551 1 1 9 CYS N N 12.108 -8.234 -6.083 1.00 . A A . 9 CYS N 1 1
6 2552 1 1 9 CYS O O 13.212 -10.001 -4.371 1.00 . A A . 9 CYS O 1 1
6 2553 1 1 9 CYS SG S 9.546 -9.723 -5.241 1.00 . A A . 9 CYS SG 1 1
6 2554 1 1 10 THR C C 11.985 -10.698 -0.724 1.00 . A A . 10 THR C 1 1
6 2555 1 1 10 THR CA C 13.005 -9.989 -1.608 1.00 . A A . 10 THR CA 1 1
6 2556 1 1 10 THR CB C 14.035 -9.275 -0.712 1.00 . A A . 10 THR CB 1 1
6 2557 1 1 10 THR CG2 C 14.991 -10.276 -0.082 1.00 . A A . 10 THR CG2 1 1
6 2558 1 1 10 THR H H 11.784 -8.347 -2.151 1.00 . A A . 10 THR H 1 1
6 2559 1 1 10 THR HA H 13.525 -10.726 -2.202 1.00 . A A . 10 THR HA 1 1
6 2560 1 1 10 THR HB H 13.507 -8.758 0.077 1.00 . A A . 10 THR HB 1 1
6 2561 1 1 10 THR HG1 H 15.035 -7.588 -0.918 1.00 . A A . 10 THR HG1 1 1
6 2562 1 1 10 THR HG21 H 15.768 -9.747 0.449 1.00 . A A . 10 THR HG21 1 1
6 2563 1 1 10 THR HG22 H 15.434 -10.886 -0.855 1.00 . A A . 10 THR HG22 1 1
6 2564 1 1 10 THR HG23 H 14.449 -10.906 0.607 1.00 . A A . 10 THR HG23 1 1
6 2565 1 1 10 THR N N 12.354 -9.056 -2.518 1.00 . A A . 10 THR N 1 1
6 2566 1 1 10 THR O O 12.329 -11.604 0.034 1.00 . A A . 10 THR O 1 1
6 2567 1 1 10 THR OG1 O 14.774 -8.320 -1.482 1.00 . A A . 10 THR OG1 1 1
6 2568 1 1 11 ASN C C 8.335 -10.841 -0.797 1.00 . A A . 11 ASN C 1 1
6 2569 1 1 11 ASN CA C 9.656 -10.874 -0.036 1.00 . A A . 11 ASN CA 1 1
6 2570 1 1 11 ASN CB C 9.508 -10.137 1.297 1.00 . A A . 11 ASN CB 1 1
6 2571 1 1 11 ASN CG C 10.835 -9.960 2.010 1.00 . A A . 11 ASN CG 1 1
6 2572 1 1 11 ASN H H 10.515 -9.552 -1.449 1.00 . A A . 11 ASN H 1 1
6 2573 1 1 11 ASN HA H 9.921 -11.902 0.159 1.00 . A A . 11 ASN HA 1 1
6 2574 1 1 11 ASN HB2 H 9.086 -9.160 1.116 1.00 . A A . 11 ASN HB2 1 1
6 2575 1 1 11 ASN HB3 H 8.846 -10.697 1.940 1.00 . A A . 11 ASN HB3 1 1
6 2576 1 1 11 ASN HD21 H 10.865 -11.891 2.486 1.00 . A A . 11 ASN HD21 1 1
6 2577 1 1 11 ASN HD22 H 12.214 -10.961 3.034 1.00 . A A . 11 ASN HD22 1 1
6 2578 1 1 11 ASN N N 10.727 -10.279 -0.827 1.00 . A A . 11 ASN N 1 1
6 2579 1 1 11 ASN ND2 N 11.357 -11.047 2.566 1.00 . A A . 11 ASN ND2 1 1
6 2580 1 1 11 ASN O O 8.162 -10.052 -1.726 1.00 . A A . 11 ASN O 1 1
6 2581 1 1 11 ASN OD1 O 11.383 -8.859 2.061 1.00 . A A . 11 ASN OD1 1 1
6 2582 1 1 12 ALA C C 5.295 -10.502 -0.784 1.00 . A A . 12 ALA C 1 1
6 2583 1 1 12 ALA CA C 6.100 -11.772 -1.040 1.00 . A A . 12 ALA CA 1 1
6 2584 1 1 12 ALA CB C 5.334 -12.992 -0.550 1.00 . A A . 12 ALA CB 1 1
6 2585 1 1 12 ALA H H 7.604 -12.307 0.349 1.00 . A A . 12 ALA H 1 1
6 2586 1 1 12 ALA HA H 6.256 -11.879 -2.104 1.00 . A A . 12 ALA HA 1 1
6 2587 1 1 12 ALA HB1 H 4.990 -13.565 -1.399 1.00 . A A . 12 ALA HB1 1 1
6 2588 1 1 12 ALA HB2 H 5.982 -13.603 0.059 1.00 . A A . 12 ALA HB2 1 1
6 2589 1 1 12 ALA HB3 H 4.485 -12.672 0.035 1.00 . A A . 12 ALA HB3 1 1
6 2590 1 1 12 ALA N N 7.406 -11.704 -0.397 1.00 . A A . 12 ALA N 1 1
6 2591 1 1 12 ALA O O 4.492 -10.086 -1.619 1.00 . A A . 12 ALA O 1 1
6 2592 1 1 13 ASP C C 5.020 -7.584 -0.314 1.00 . A A . 13 ASP C 1 1
6 2593 1 1 13 ASP CA C 4.811 -8.667 0.740 1.00 . A A . 13 ASP CA 1 1
6 2594 1 1 13 ASP CB C 5.288 -8.167 2.104 1.00 . A A . 13 ASP CB 1 1
6 2595 1 1 13 ASP CG C 4.874 -9.087 3.235 1.00 . A A . 13 ASP CG 1 1
6 2596 1 1 13 ASP H H 6.169 -10.271 0.998 1.00 . A A . 13 ASP H 1 1
6 2597 1 1 13 ASP HA H 3.758 -8.896 0.798 1.00 . A A . 13 ASP HA 1 1
6 2598 1 1 13 ASP HB2 H 6.366 -8.097 2.098 1.00 . A A . 13 ASP HB2 1 1
6 2599 1 1 13 ASP HB3 H 4.869 -7.189 2.288 1.00 . A A . 13 ASP HB3 1 1
6 2600 1 1 13 ASP N N 5.516 -9.890 0.374 1.00 . A A . 13 ASP N 1 1
6 2601 1 1 13 ASP O O 4.137 -6.763 -0.557 1.00 . A A . 13 ASP O 1 1
6 2602 1 1 13 ASP OD1 O 4.301 -10.160 2.948 1.00 . A A . 13 ASP OD1 1 1
6 2603 1 1 13 ASP OD2 O 5.122 -8.736 4.407 1.00 . A A . 13 ASP OD2 1 1
6 2604 1 1 14 GLU C C 5.579 -6.734 -3.156 1.00 . A A . 14 GLU C 1 1
6 2605 1 1 14 GLU CA C 6.521 -6.605 -1.962 1.00 . A A . 14 GLU CA 1 1
6 2606 1 1 14 GLU CB C 7.970 -6.775 -2.421 1.00 . A A . 14 GLU CB 1 1
6 2607 1 1 14 GLU CD C 9.100 -4.553 -2.012 1.00 . A A . 14 GLU CD 1 1
6 2608 1 1 14 GLU CG C 8.970 -6.000 -1.579 1.00 . A A . 14 GLU CG 1 1
6 2609 1 1 14 GLU H H 6.860 -8.269 -0.698 1.00 . A A . 14 GLU H 1 1
6 2610 1 1 14 GLU HA H 6.402 -5.623 -1.529 1.00 . A A . 14 GLU HA 1 1
6 2611 1 1 14 GLU HB2 H 8.229 -7.822 -2.378 1.00 . A A . 14 GLU HB2 1 1
6 2612 1 1 14 GLU HB3 H 8.053 -6.435 -3.443 1.00 . A A . 14 GLU HB3 1 1
6 2613 1 1 14 GLU HG2 H 8.648 -6.024 -0.549 1.00 . A A . 14 GLU HG2 1 1
6 2614 1 1 14 GLU HG3 H 9.937 -6.474 -1.664 1.00 . A A . 14 GLU HG3 1 1
6 2615 1 1 14 GLU N N 6.196 -7.589 -0.936 1.00 . A A . 14 GLU N 1 1
6 2616 1 1 14 GLU O O 5.473 -5.823 -3.978 1.00 . A A . 14 GLU O 1 1
6 2617 1 1 14 GLU OE1 O 9.935 -4.270 -2.896 1.00 . A A . 14 GLU OE1 1 1
6 2618 1 1 14 GLU OE2 O 8.365 -3.702 -1.466 1.00 . A A . 14 GLU OE2 1 1
6 2619 1 1 15 CYS C C 2.521 -8.054 -3.847 1.00 . A A . 15 CYS C 1 1
6 2620 1 1 15 CYS CA C 3.965 -8.121 -4.337 1.00 . A A . 15 CYS CA 1 1
6 2621 1 1 15 CYS CB C 4.238 -9.488 -4.966 1.00 . A A . 15 CYS CB 1 1
6 2622 1 1 15 CYS H H 5.024 -8.560 -2.558 1.00 . A A . 15 CYS H 1 1
6 2623 1 1 15 CYS HA H 4.115 -7.355 -5.083 1.00 . A A . 15 CYS HA 1 1
6 2624 1 1 15 CYS HB2 H 3.955 -10.261 -4.266 1.00 . A A . 15 CYS HB2 1 1
6 2625 1 1 15 CYS HB3 H 3.647 -9.588 -5.864 1.00 . A A . 15 CYS HB3 1 1
6 2626 1 1 15 CYS N N 4.897 -7.871 -3.245 1.00 . A A . 15 CYS N 1 1
6 2627 1 1 15 CYS O O 2.116 -8.818 -2.971 1.00 . A A . 15 CYS O 1 1
6 2628 1 1 15 CYS SG S 5.982 -9.764 -5.417 1.00 . A A . 15 CYS SG 1 1
6 2629 1 1 16 CYS C C -0.393 -8.296 -4.107 1.00 . A A . 16 CYS C 1 1
6 2630 1 1 16 CYS CA C 0.352 -6.966 -4.041 1.00 . A A . 16 CYS CA 1 1
6 2631 1 1 16 CYS CB C -0.325 -5.944 -4.955 1.00 . A A . 16 CYS CB 1 1
6 2632 1 1 16 CYS H H 2.131 -6.554 -5.112 1.00 . A A . 16 CYS H 1 1
6 2633 1 1 16 CYS HA H 0.324 -6.602 -3.025 1.00 . A A . 16 CYS HA 1 1
6 2634 1 1 16 CYS HB2 H 0.385 -5.611 -5.698 1.00 . A A . 16 CYS HB2 1 1
6 2635 1 1 16 CYS HB3 H -1.162 -6.413 -5.450 1.00 . A A . 16 CYS HB3 1 1
6 2636 1 1 16 CYS N N 1.750 -7.135 -4.418 1.00 . A A . 16 CYS N 1 1
6 2637 1 1 16 CYS O O -1.381 -8.502 -3.403 1.00 . A A . 16 CYS O 1 1
6 2638 1 1 16 CYS SG S -0.949 -4.468 -4.087 1.00 . A A . 16 CYS SG 1 1
6 2639 1 1 17 GLY C C 0.056 -11.537 -4.176 1.00 . A A . 17 GLY C 1 1
6 2640 1 1 17 GLY CA C -0.543 -10.496 -5.101 1.00 . A A . 17 GLY CA 1 1
6 2641 1 1 17 GLY H H 0.880 -8.978 -5.494 1.00 . A A . 17 GLY H 1 1
6 2642 1 1 17 GLY HA2 H -1.595 -10.398 -4.881 1.00 . A A . 17 GLY HA2 1 1
6 2643 1 1 17 GLY HA3 H -0.427 -10.829 -6.121 1.00 . A A . 17 GLY HA3 1 1
6 2644 1 1 17 GLY N N 0.089 -9.197 -4.958 1.00 . A A . 17 GLY N 1 1
6 2645 1 1 17 GLY O O -0.600 -12.516 -3.824 1.00 . A A . 17 GLY O 1 1
6 2646 1 1 18 GLY C C 2.661 -13.385 -3.652 1.00 . A A . 18 GLY C 1 1
6 2647 1 1 18 GLY CA C 1.976 -12.263 -2.898 1.00 . A A . 18 GLY CA 1 1
6 2648 1 1 18 GLY H H 1.784 -10.527 -4.095 1.00 . A A . 18 GLY H 1 1
6 2649 1 1 18 GLY HA2 H 2.715 -11.730 -2.317 1.00 . A A . 18 GLY HA2 1 1
6 2650 1 1 18 GLY HA3 H 1.245 -12.690 -2.226 1.00 . A A . 18 GLY HA3 1 1
6 2651 1 1 18 GLY N N 1.309 -11.326 -3.782 1.00 . A A . 18 GLY N 1 1
6 2652 1 1 18 GLY O O 2.465 -14.561 -3.344 1.00 . A A . 18 GLY O 1 1
6 2653 1 1 19 LYS C C 5.595 -13.529 -5.763 1.00 . A A . 19 LYS C 1 1
6 2654 1 1 19 LYS CA C 4.181 -14.008 -5.448 1.00 . A A . 19 LYS CA 1 1
6 2655 1 1 19 LYS CB C 3.424 -14.285 -6.749 1.00 . A A . 19 LYS CB 1 1
6 2656 1 1 19 LYS CD C 1.425 -15.641 -7.438 1.00 . A A . 19 LYS CD 1 1
6 2657 1 1 19 LYS CE C 0.203 -16.316 -6.835 1.00 . A A . 19 LYS CE 1 1
6 2658 1 1 19 LYS CG C 1.937 -14.520 -6.549 1.00 . A A . 19 LYS CG 1 1
6 2659 1 1 19 LYS H H 3.581 -12.070 -4.844 1.00 . A A . 19 LYS H 1 1
6 2660 1 1 19 LYS HA H 4.242 -14.922 -4.876 1.00 . A A . 19 LYS HA 1 1
6 2661 1 1 19 LYS HB2 H 3.548 -13.440 -7.410 1.00 . A A . 19 LYS HB2 1 1
6 2662 1 1 19 LYS HB3 H 3.846 -15.162 -7.217 1.00 . A A . 19 LYS HB3 1 1
6 2663 1 1 19 LYS HD2 H 1.157 -15.232 -8.400 1.00 . A A . 19 LYS HD2 1 1
6 2664 1 1 19 LYS HD3 H 2.207 -16.376 -7.562 1.00 . A A . 19 LYS HD3 1 1
6 2665 1 1 19 LYS HE2 H 0.158 -16.078 -5.783 1.00 . A A . 19 LYS HE2 1 1
6 2666 1 1 19 LYS HE3 H -0.681 -15.938 -7.327 1.00 . A A . 19 LYS HE3 1 1
6 2667 1 1 19 LYS HG2 H 1.759 -14.784 -5.517 1.00 . A A . 19 LYS HG2 1 1
6 2668 1 1 19 LYS HG3 H 1.403 -13.611 -6.787 1.00 . A A . 19 LYS HG3 1 1
6 2669 1 1 19 LYS HZ1 H 0.623 -18.041 -7.935 1.00 . A A . 19 LYS HZ1 1 1
6 2670 1 1 19 LYS HZ2 H -0.703 -18.198 -6.897 1.00 . A A . 19 LYS HZ2 1 1
6 2671 1 1 19 LYS HZ3 H 0.868 -18.214 -6.270 1.00 . A A . 19 LYS HZ3 1 1
6 2672 1 1 19 LYS N N 3.465 -13.024 -4.646 1.00 . A A . 19 LYS N 1 1
6 2673 1 1 19 LYS NZ N 0.251 -17.796 -6.995 1.00 . A A . 19 LYS NZ 1 1
6 2674 1 1 19 LYS O O 5.908 -13.194 -6.905 1.00 . A A . 19 LYS O 1 1
6 2675 1 1 20 CYS C C 8.774 -14.261 -4.948 1.00 . A A . 20 CYS C 1 1
6 2676 1 1 20 CYS CA C 7.827 -13.065 -4.909 1.00 . A A . 20 CYS CA 1 1
6 2677 1 1 20 CYS CB C 8.226 -12.121 -3.774 1.00 . A A . 20 CYS CB 1 1
6 2678 1 1 20 CYS H H 6.138 -13.782 -3.854 1.00 . A A . 20 CYS H 1 1
6 2679 1 1 20 CYS HA H 7.897 -12.536 -5.848 1.00 . A A . 20 CYS HA 1 1
6 2680 1 1 20 CYS HB2 H 7.469 -11.357 -3.669 1.00 . A A . 20 CYS HB2 1 1
6 2681 1 1 20 CYS HB3 H 8.293 -12.683 -2.855 1.00 . A A . 20 CYS HB3 1 1
6 2682 1 1 20 CYS N N 6.446 -13.502 -4.742 1.00 . A A . 20 CYS N 1 1
6 2683 1 1 20 CYS O O 8.927 -14.977 -3.959 1.00 . A A . 20 CYS O 1 1
6 2684 1 1 20 CYS SG S 9.824 -11.284 -4.030 1.00 . A A . 20 CYS SG 1 1
6 2685 1 1 21 ALA C C 10.964 -15.565 -7.657 1.00 . A A . 21 ALA C 1 1
6 2686 1 1 21 ALA CA C 10.342 -15.576 -6.264 1.00 . A A . 21 ALA CA 1 1
6 2687 1 1 21 ALA CB C 9.641 -16.902 -6.008 1.00 . A A . 21 ALA CB 1 1
6 2688 1 1 21 ALA H H 9.245 -13.864 -6.850 1.00 . A A . 21 ALA H 1 1
6 2689 1 1 21 ALA HA H 11.127 -15.465 -5.530 1.00 . A A . 21 ALA HA 1 1
6 2690 1 1 21 ALA HB1 H 8.572 -16.761 -6.070 1.00 . A A . 21 ALA HB1 1 1
6 2691 1 1 21 ALA HB2 H 9.953 -17.623 -6.749 1.00 . A A . 21 ALA HB2 1 1
6 2692 1 1 21 ALA HB3 H 9.900 -17.262 -5.024 1.00 . A A . 21 ALA HB3 1 1
6 2693 1 1 21 ALA N N 9.408 -14.470 -6.097 1.00 . A A . 21 ALA N 1 1
6 2694 1 1 21 ALA O O 10.314 -15.192 -8.634 1.00 . A A . 21 ALA O 1 1
6 2695 1 1 22 TYR C C 12.639 -17.299 -9.768 1.00 . A A . 22 TYR C 1 1
6 2696 1 1 22 TYR CA C 12.935 -16.007 -9.013 1.00 . A A . 22 TYR CA 1 1
6 2697 1 1 22 TYR CB C 14.441 -15.871 -8.784 1.00 . A A . 22 TYR CB 1 1
6 2698 1 1 22 TYR CD1 C 15.059 -18.154 -7.899 1.00 . A A . 22 TYR CD1 1 1
6 2699 1 1 22 TYR CD2 C 15.393 -16.269 -6.479 1.00 . A A . 22 TYR CD2 1 1
6 2700 1 1 22 TYR CE1 C 15.545 -18.990 -6.912 1.00 . A A . 22 TYR CE1 1 1
6 2701 1 1 22 TYR CE2 C 15.882 -17.097 -5.487 1.00 . A A . 22 TYR CE2 1 1
6 2702 1 1 22 TYR CG C 14.974 -16.782 -7.701 1.00 . A A . 22 TYR CG 1 1
6 2703 1 1 22 TYR CZ C 15.955 -18.457 -5.708 1.00 . A A . 22 TYR CZ 1 1
6 2704 1 1 22 TYR H H 12.690 -16.258 -6.926 1.00 . A A . 22 TYR H 1 1
6 2705 1 1 22 TYR HA H 12.594 -15.171 -9.605 1.00 . A A . 22 TYR HA 1 1
6 2706 1 1 22 TYR HB2 H 14.961 -16.107 -9.700 1.00 . A A . 22 TYR HB2 1 1
6 2707 1 1 22 TYR HB3 H 14.665 -14.853 -8.501 1.00 . A A . 22 TYR HB3 1 1
6 2708 1 1 22 TYR HD1 H 14.737 -18.568 -8.844 1.00 . A A . 22 TYR HD1 1 1
6 2709 1 1 22 TYR HD2 H 15.335 -15.204 -6.309 1.00 . A A . 22 TYR HD2 1 1
6 2710 1 1 22 TYR HE1 H 15.602 -20.054 -7.085 1.00 . A A . 22 TYR HE1 1 1
6 2711 1 1 22 TYR HE2 H 16.203 -16.680 -4.544 1.00 . A A . 22 TYR HE2 1 1
6 2712 1 1 22 TYR HH H 17.265 -18.930 -4.384 1.00 . A A . 22 TYR HH 1 1
6 2713 1 1 22 TYR N N 12.225 -15.974 -7.740 1.00 . A A . 22 TYR N 1 1
6 2714 1 1 22 TYR O O 12.411 -18.346 -9.164 1.00 . A A . 22 TYR O 1 1
6 2715 1 1 22 TYR OH O 16.440 -19.285 -4.723 1.00 . A A . 22 TYR OH 1 1
6 2716 1 1 23 ASN C C 13.369 -18.453 -13.091 1.00 . A A . 23 ASN C 1 1
6 2717 1 1 23 ASN CA C 12.377 -18.377 -11.935 1.00 . A A . 23 ASN CA 1 1
6 2718 1 1 23 ASN CB C 10.947 -18.322 -12.477 1.00 . A A . 23 ASN CB 1 1
6 2719 1 1 23 ASN CG C 9.953 -17.836 -11.439 1.00 . A A . 23 ASN CG 1 1
6 2720 1 1 23 ASN H H 12.833 -16.353 -11.519 1.00 . A A . 23 ASN H 1 1
6 2721 1 1 23 ASN HA H 12.486 -19.260 -11.323 1.00 . A A . 23 ASN HA 1 1
6 2722 1 1 23 ASN HB2 H 10.914 -17.649 -13.321 1.00 . A A . 23 ASN HB2 1 1
6 2723 1 1 23 ASN HB3 H 10.651 -19.309 -12.798 1.00 . A A . 23 ASN HB3 1 1
6 2724 1 1 23 ASN HD21 H 10.466 -15.948 -11.797 1.00 . A A . 23 ASN HD21 1 1
6 2725 1 1 23 ASN HD22 H 9.248 -16.181 -10.594 1.00 . A A . 23 ASN HD22 1 1
6 2726 1 1 23 ASN N N 12.644 -17.216 -11.095 1.00 . A A . 23 ASN N 1 1
6 2727 1 1 23 ASN ND2 N 9.882 -16.522 -11.259 1.00 . A A . 23 ASN ND2 1 1
6 2728 1 1 23 ASN O O 13.107 -17.944 -14.182 1.00 . A A . 23 ASN O 1 1
6 2729 1 1 23 ASN OD1 O 9.259 -18.632 -10.808 1.00 . A A . 23 ASN OD1 1 1
6 2730 1 1 24 VAL C C 16.057 -20.668 -13.927 1.00 . A A . 24 VAL C 1 1
6 2731 1 1 24 VAL CA C 15.539 -19.235 -13.867 1.00 . A A . 24 VAL CA 1 1
6 2732 1 1 24 VAL CB C 16.723 -18.284 -13.607 1.00 . A A . 24 VAL CB 1 1
6 2733 1 1 24 VAL CG1 C 17.472 -17.999 -14.900 1.00 . A A . 24 VAL CG1 1 1
6 2734 1 1 24 VAL CG2 C 16.237 -16.993 -12.967 1.00 . A A . 24 VAL CG2 1 1
6 2735 1 1 24 VAL H H 14.659 -19.476 -11.957 1.00 . A A . 24 VAL H 1 1
6 2736 1 1 24 VAL HA H 15.102 -18.980 -14.821 1.00 . A A . 24 VAL HA 1 1
6 2737 1 1 24 VAL HB H 17.403 -18.768 -12.922 1.00 . A A . 24 VAL HB 1 1
6 2738 1 1 24 VAL HG11 H 17.588 -16.932 -15.020 1.00 . A A . 24 VAL HG11 1 1
6 2739 1 1 24 VAL HG12 H 18.445 -18.467 -14.863 1.00 . A A . 24 VAL HG12 1 1
6 2740 1 1 24 VAL HG13 H 16.913 -18.395 -15.735 1.00 . A A . 24 VAL HG13 1 1
6 2741 1 1 24 VAL HG21 H 17.067 -16.310 -12.862 1.00 . A A . 24 VAL HG21 1 1
6 2742 1 1 24 VAL HG22 H 15.478 -16.544 -13.591 1.00 . A A . 24 VAL HG22 1 1
6 2743 1 1 24 VAL HG23 H 15.821 -17.207 -11.993 1.00 . A A . 24 VAL HG23 1 1
6 2744 1 1 24 VAL N N 14.508 -19.091 -12.846 1.00 . A A . 24 VAL N 1 1
6 2745 1 1 24 VAL O O 15.849 -21.453 -13.001 1.00 . A A . 24 VAL O 1 1
6 2746 1 1 25 TRP C C 18.794 -22.338 -15.027 1.00 . A A . 25 TRP C 1 1
6 2747 1 1 25 TRP CA C 17.279 -22.341 -15.202 1.00 . A A . 25 TRP CA 1 1
6 2748 1 1 25 TRP CB C 16.914 -22.882 -16.586 1.00 . A A . 25 TRP CB 1 1
6 2749 1 1 25 TRP CD1 C 16.500 -20.981 -18.254 1.00 . A A . 25 TRP CD1 1 1
6 2750 1 1 25 TRP CD2 C 18.532 -21.911 -18.404 1.00 . A A . 25 TRP CD2 1 1
6 2751 1 1 25 TRP CE2 C 18.434 -20.888 -19.367 1.00 . A A . 25 TRP CE2 1 1
6 2752 1 1 25 TRP CE3 C 19.723 -22.636 -18.310 1.00 . A A . 25 TRP CE3 1 1
6 2753 1 1 25 TRP CG C 17.285 -21.953 -17.702 1.00 . A A . 25 TRP CG 1 1
6 2754 1 1 25 TRP CH2 C 20.636 -21.302 -20.117 1.00 . A A . 25 TRP CH2 1 1
6 2755 1 1 25 TRP CZ2 C 19.481 -20.576 -20.230 1.00 . A A . 25 TRP CZ2 1 1
6 2756 1 1 25 TRP CZ3 C 20.761 -22.325 -19.167 1.00 . A A . 25 TRP CZ3 1 1
6 2757 1 1 25 TRP H H 16.863 -20.332 -15.725 1.00 . A A . 25 TRP H 1 1
6 2758 1 1 25 TRP HA H 16.843 -22.982 -14.449 1.00 . A A . 25 TRP HA 1 1
6 2759 1 1 25 TRP HB2 H 17.427 -23.818 -16.747 1.00 . A A . 25 TRP HB2 1 1
6 2760 1 1 25 TRP HB3 H 15.848 -23.048 -16.629 1.00 . A A . 25 TRP HB3 1 1
6 2761 1 1 25 TRP HD1 H 15.491 -20.763 -17.940 1.00 . A A . 25 TRP HD1 1 1
6 2762 1 1 25 TRP HE1 H 16.836 -19.601 -19.802 1.00 . A A . 25 TRP HE1 1 1
6 2763 1 1 25 TRP HE3 H 19.839 -23.428 -17.585 1.00 . A A . 25 TRP HE3 1 1
6 2764 1 1 25 TRP HH2 H 21.472 -21.094 -20.766 1.00 . A A . 25 TRP HH2 1 1
6 2765 1 1 25 TRP HZ2 H 19.400 -19.790 -20.967 1.00 . A A . 25 TRP HZ2 1 1
6 2766 1 1 25 TRP HZ3 H 21.689 -22.875 -19.110 1.00 . A A . 25 TRP HZ3 1 1
6 2767 1 1 25 TRP N N 16.731 -21.002 -15.021 1.00 . A A . 25 TRP N 1 1
6 2768 1 1 25 TRP NE1 N 17.185 -20.337 -19.257 1.00 . A A . 25 TRP NE1 1 1
6 2769 1 1 25 TRP O O 19.414 -23.391 -14.889 1.00 . A A . 25 TRP O 1 1
6 2770 1 1 26 ASN C C 21.159 -20.108 -13.689 1.00 . A A . 26 ASN C 1 1
6 2771 1 1 26 ASN CA C 20.826 -21.007 -14.876 1.00 . A A . 26 ASN CA 1 1
6 2772 1 1 26 ASN CB C 21.447 -20.436 -16.153 1.00 . A A . 26 ASN CB 1 1
6 2773 1 1 26 ASN CG C 22.796 -21.054 -16.466 1.00 . A A . 26 ASN CG 1 1
6 2774 1 1 26 ASN H H 18.835 -20.342 -15.148 1.00 . A A . 26 ASN H 1 1
6 2775 1 1 26 ASN HA H 21.236 -21.989 -14.695 1.00 . A A . 26 ASN HA 1 1
6 2776 1 1 26 ASN HB2 H 20.784 -20.626 -16.984 1.00 . A A . 26 ASN HB2 1 1
6 2777 1 1 26 ASN HB3 H 21.577 -19.370 -16.038 1.00 . A A . 26 ASN HB3 1 1
6 2778 1 1 26 ASN HD21 H 22.026 -22.880 -16.298 1.00 . A A . 26 ASN HD21 1 1
6 2779 1 1 26 ASN HD22 H 23.709 -22.806 -16.684 1.00 . A A . 26 ASN HD22 1 1
6 2780 1 1 26 ASN N N 19.383 -21.147 -15.034 1.00 . A A . 26 ASN N 1 1
6 2781 1 1 26 ASN ND2 N 22.849 -22.381 -16.485 1.00 . A A . 26 ASN ND2 1 1
6 2782 1 1 26 ASN O O 22.236 -19.514 -13.629 1.00 . A A . 26 ASN O 1 1
6 2783 1 1 26 ASN OD1 O 23.778 -20.346 -16.689 1.00 . A A . 26 ASN OD1 1 1
6 2784 1 1 27 CYS C C 20.200 -20.003 -10.289 1.00 . A A . 27 CYS C 1 1
6 2785 1 1 27 CYS CA C 20.421 -19.188 -11.560 1.00 . A A . 27 CYS CA 1 1
6 2786 1 1 27 CYS CB C 19.468 -17.992 -11.585 1.00 . A A . 27 CYS CB 1 1
6 2787 1 1 27 CYS H H 19.389 -20.511 -12.850 1.00 . A A . 27 CYS H 1 1
6 2788 1 1 27 CYS HA H 21.438 -18.827 -11.569 1.00 . A A . 27 CYS HA 1 1
6 2789 1 1 27 CYS HB2 H 19.324 -17.677 -12.608 1.00 . A A . 27 CYS HB2 1 1
6 2790 1 1 27 CYS HB3 H 18.517 -18.291 -11.169 1.00 . A A . 27 CYS HB3 1 1
6 2791 1 1 27 CYS N N 20.228 -20.014 -12.746 1.00 . A A . 27 CYS N 1 1
6 2792 1 1 27 CYS O O 19.205 -19.819 -9.587 1.00 . A A . 27 CYS O 1 1
6 2793 1 1 27 CYS SG S 20.059 -16.550 -10.641 1.00 . A A . 27 CYS SG 1 1
6 2794 1 1 28 ILE C C 20.786 -20.905 -7.563 1.00 . A A . 28 ILE C 1 1
6 2795 1 1 28 ILE CA C 21.043 -21.742 -8.811 1.00 . A A . 28 ILE CA 1 1
6 2796 1 1 28 ILE CB C 22.326 -22.569 -8.606 1.00 . A A . 28 ILE CB 1 1
6 2797 1 1 28 ILE CD1 C 21.543 -24.205 -10.392 1.00 . A A . 28 ILE CD1 1 1
6 2798 1 1 28 ILE CG1 C 22.673 -23.338 -9.883 1.00 . A A . 28 ILE CG1 1 1
6 2799 1 1 28 ILE CG2 C 22.159 -23.525 -7.435 1.00 . A A . 28 ILE CG2 1 1
6 2800 1 1 28 ILE H H 21.905 -21.000 -10.596 1.00 . A A . 28 ILE H 1 1
6 2801 1 1 28 ILE HA H 20.217 -22.425 -8.950 1.00 . A A . 28 ILE HA 1 1
6 2802 1 1 28 ILE HB H 23.132 -21.890 -8.374 1.00 . A A . 28 ILE HB 1 1
6 2803 1 1 28 ILE HD11 H 20.682 -23.588 -10.604 1.00 . A A . 28 ILE HD11 1 1
6 2804 1 1 28 ILE HD12 H 21.854 -24.712 -11.292 1.00 . A A . 28 ILE HD12 1 1
6 2805 1 1 28 ILE HD13 H 21.283 -24.936 -9.639 1.00 . A A . 28 ILE HD13 1 1
6 2806 1 1 28 ILE HG12 H 22.927 -22.635 -10.661 1.00 . A A . 28 ILE HG12 1 1
6 2807 1 1 28 ILE HG13 H 23.522 -23.977 -9.690 1.00 . A A . 28 ILE HG13 1 1
6 2808 1 1 28 ILE HG21 H 22.165 -22.966 -6.511 1.00 . A A . 28 ILE HG21 1 1
6 2809 1 1 28 ILE HG22 H 21.220 -24.049 -7.530 1.00 . A A . 28 ILE HG22 1 1
6 2810 1 1 28 ILE HG23 H 22.971 -24.236 -7.432 1.00 . A A . 28 ILE HG23 1 1
6 2811 1 1 28 ILE N N 21.135 -20.901 -9.998 1.00 . A A . 28 ILE N 1 1
6 2812 1 1 28 ILE O O 21.239 -19.765 -7.463 1.00 . A A . 28 ILE O 1 1
6 2813 1 1 29 GLY C C 20.994 -20.204 -4.718 1.00 . A A . 29 GLY C 1 1
6 2814 1 1 29 GLY CA C 19.754 -20.773 -5.380 1.00 . A A . 29 GLY CA 1 1
6 2815 1 1 29 GLY H H 19.722 -22.391 -6.746 1.00 . A A . 29 GLY H 1 1
6 2816 1 1 29 GLY HA2 H 19.074 -19.964 -5.601 1.00 . A A . 29 GLY HA2 1 1
6 2817 1 1 29 GLY HA3 H 19.275 -21.456 -4.695 1.00 . A A . 29 GLY HA3 1 1
6 2818 1 1 29 GLY N N 20.057 -21.479 -6.611 1.00 . A A . 29 GLY N 1 1
6 2819 1 1 29 GLY O O 21.833 -20.949 -4.214 1.00 . A A . 29 GLY O 1 1
6 2820 1 1 30 GLY C C 22.871 -17.177 -5.009 1.00 . A A . 30 GLY C 1 1
6 2821 1 1 30 GLY CA C 22.259 -18.235 -4.113 1.00 . A A . 30 GLY CA 1 1
6 2822 1 1 30 GLY H H 20.408 -18.336 -5.136 1.00 . A A . 30 GLY H 1 1
6 2823 1 1 30 GLY HA2 H 21.952 -17.773 -3.186 1.00 . A A . 30 GLY HA2 1 1
6 2824 1 1 30 GLY HA3 H 23.007 -18.985 -3.899 1.00 . A A . 30 GLY HA3 1 1
6 2825 1 1 30 GLY N N 21.109 -18.880 -4.719 1.00 . A A . 30 GLY N 1 1
6 2826 1 1 30 GLY O O 23.765 -17.467 -5.803 1.00 . A A . 30 GLY O 1 1
6 2827 1 1 31 GLY C C 21.978 -14.508 -6.848 1.00 . A A . 31 GLY C 1 1
6 2828 1 1 31 GLY CA C 22.901 -14.859 -5.698 1.00 . A A . 31 GLY CA 1 1
6 2829 1 1 31 GLY H H 21.672 -15.772 -4.236 1.00 . A A . 31 GLY H 1 1
6 2830 1 1 31 GLY HA2 H 23.032 -13.988 -5.075 1.00 . A A . 31 GLY HA2 1 1
6 2831 1 1 31 GLY HA3 H 23.861 -15.150 -6.099 1.00 . A A . 31 GLY HA3 1 1
6 2832 1 1 31 GLY N N 22.386 -15.945 -4.885 1.00 . A A . 31 GLY N 1 1
6 2833 1 1 31 GLY O O 22.435 -14.139 -7.931 1.00 . A A . 31 GLY O 1 1
6 2834 1 1 32 CYS C C 18.769 -13.180 -7.189 1.00 . A A . 32 CYS C 1 1
6 2835 1 1 32 CYS CA C 19.684 -14.316 -7.639 1.00 . A A . 32 CYS CA 1 1
6 2836 1 1 32 CYS CB C 18.852 -15.558 -7.961 1.00 . A A . 32 CYS CB 1 1
6 2837 1 1 32 CYS H H 20.372 -14.921 -5.731 1.00 . A A . 32 CYS H 1 1
6 2838 1 1 32 CYS HA H 20.211 -14.006 -8.528 1.00 . A A . 32 CYS HA 1 1
6 2839 1 1 32 CYS HB2 H 18.400 -15.926 -7.051 1.00 . A A . 32 CYS HB2 1 1
6 2840 1 1 32 CYS HB3 H 18.074 -15.290 -8.660 1.00 . A A . 32 CYS HB3 1 1
6 2841 1 1 32 CYS N N 20.675 -14.622 -6.615 1.00 . A A . 32 CYS N 1 1
6 2842 1 1 32 CYS O O 18.974 -12.587 -6.130 1.00 . A A . 32 CYS O 1 1
6 2843 1 1 32 CYS SG S 19.809 -16.925 -8.694 1.00 . A A . 32 CYS SG 1 1
6 2844 1 1 33 SER C C 15.380 -12.274 -7.933 1.00 . A A . 33 SER C 1 1
6 2845 1 1 33 SER CA C 16.815 -11.818 -7.688 1.00 . A A . 33 SER CA 1 1
6 2846 1 1 33 SER CB C 17.118 -10.577 -8.530 1.00 . A A . 33 SER CB 1 1
6 2847 1 1 33 SER H H 17.649 -13.393 -8.831 1.00 . A A . 33 SER H 1 1
6 2848 1 1 33 SER HA H 16.928 -11.570 -6.644 1.00 . A A . 33 SER HA 1 1
6 2849 1 1 33 SER HB2 H 16.690 -10.698 -9.513 1.00 . A A . 33 SER HB2 1 1
6 2850 1 1 33 SER HB3 H 16.686 -9.708 -8.054 1.00 . A A . 33 SER HB3 1 1
6 2851 1 1 33 SER HG H 18.892 -10.173 -7.803 1.00 . A A . 33 SER HG 1 1
6 2852 1 1 33 SER N N 17.760 -12.884 -8.001 1.00 . A A . 33 SER N 1 1
6 2853 1 1 33 SER O O 14.969 -12.485 -9.075 1.00 . A A . 33 SER O 1 1
6 2854 1 1 33 SER OG O 18.515 -10.378 -8.662 1.00 . A A . 33 SER OG 1 1
6 2855 1 1 34 LYS C C 12.379 -11.793 -7.632 1.00 . A A . 34 LYS C 1 1
6 2856 1 1 34 LYS CA C 13.232 -12.856 -6.947 1.00 . A A . 34 LYS CA 1 1
6 2857 1 1 34 LYS CB C 12.673 -13.154 -5.554 1.00 . A A . 34 LYS CB 1 1
6 2858 1 1 34 LYS CD C 12.955 -14.398 -3.391 1.00 . A A . 34 LYS CD 1 1
6 2859 1 1 34 LYS CE C 13.683 -15.526 -2.676 1.00 . A A . 34 LYS CE 1 1
6 2860 1 1 34 LYS CG C 13.383 -14.294 -4.845 1.00 . A A . 34 LYS CG 1 1
6 2861 1 1 34 LYS H H 15.006 -12.243 -5.970 1.00 . A A . 34 LYS H 1 1
6 2862 1 1 34 LYS HA H 13.203 -13.759 -7.538 1.00 . A A . 34 LYS HA 1 1
6 2863 1 1 34 LYS HB2 H 12.764 -12.266 -4.946 1.00 . A A . 34 LYS HB2 1 1
6 2864 1 1 34 LYS HB3 H 11.627 -13.411 -5.647 1.00 . A A . 34 LYS HB3 1 1
6 2865 1 1 34 LYS HD2 H 13.179 -13.468 -2.891 1.00 . A A . 34 LYS HD2 1 1
6 2866 1 1 34 LYS HD3 H 11.891 -14.585 -3.350 1.00 . A A . 34 LYS HD3 1 1
6 2867 1 1 34 LYS HE2 H 13.476 -16.453 -3.189 1.00 . A A . 34 LYS HE2 1 1
6 2868 1 1 34 LYS HE3 H 14.744 -15.328 -2.705 1.00 . A A . 34 LYS HE3 1 1
6 2869 1 1 34 LYS HG2 H 13.146 -15.221 -5.346 1.00 . A A . 34 LYS HG2 1 1
6 2870 1 1 34 LYS HG3 H 14.449 -14.123 -4.886 1.00 . A A . 34 LYS HG3 1 1
6 2871 1 1 34 LYS HZ1 H 12.936 -14.728 -0.896 1.00 . A A . 34 LYS HZ1 1 1
6 2872 1 1 34 LYS HZ2 H 14.045 -15.986 -0.670 1.00 . A A . 34 LYS HZ2 1 1
6 2873 1 1 34 LYS HZ3 H 12.468 -16.329 -1.178 1.00 . A A . 34 LYS HZ3 1 1
6 2874 1 1 34 LYS N N 14.622 -12.426 -6.853 1.00 . A A . 34 LYS N 1 1
6 2875 1 1 34 LYS NZ N 13.253 -15.652 -1.256 1.00 . A A . 34 LYS NZ 1 1
6 2876 1 1 34 LYS O O 12.622 -10.595 -7.484 1.00 . A A . 34 LYS O 1 1
6 2877 1 1 35 THR C C 9.034 -11.548 -8.683 1.00 . A A . 35 THR C 1 1
6 2878 1 1 35 THR CA C 10.486 -11.326 -9.090 1.00 . A A . 35 THR CA 1 1
6 2879 1 1 35 THR CB C 10.611 -11.490 -10.616 1.00 . A A . 35 THR CB 1 1
6 2880 1 1 35 THR CG2 C 11.774 -10.671 -11.156 1.00 . A A . 35 THR CG2 1 1
6 2881 1 1 35 THR H H 11.232 -13.205 -8.462 1.00 . A A . 35 THR H 1 1
6 2882 1 1 35 THR HA H 10.771 -10.316 -8.833 1.00 . A A . 35 THR HA 1 1
6 2883 1 1 35 THR HB H 9.698 -11.139 -11.077 1.00 . A A . 35 THR HB 1 1
6 2884 1 1 35 THR HG1 H 10.165 -13.129 -11.620 1.00 . A A . 35 THR HG1 1 1
6 2885 1 1 35 THR HG21 H 11.397 -9.765 -11.607 1.00 . A A . 35 THR HG21 1 1
6 2886 1 1 35 THR HG22 H 12.307 -11.248 -11.897 1.00 . A A . 35 THR HG22 1 1
6 2887 1 1 35 THR HG23 H 12.442 -10.419 -10.346 1.00 . A A . 35 THR HG23 1 1
6 2888 1 1 35 THR N N 11.375 -12.239 -8.383 1.00 . A A . 35 THR N 1 1
6 2889 1 1 35 THR O O 8.688 -12.587 -8.119 1.00 . A A . 35 THR O 1 1
6 2890 1 1 35 THR OG1 O 10.799 -12.871 -10.947 1.00 . A A . 35 THR OG1 1 1
6 2891 1 1 36 CYS C C 6.004 -11.424 -9.710 1.00 . A A . 36 CYS C 1 1
6 2892 1 1 36 CYS CA C 6.770 -10.654 -8.638 1.00 . A A . 36 CYS CA 1 1
6 2893 1 1 36 CYS CB C 6.175 -9.254 -8.477 1.00 . A A . 36 CYS CB 1 1
6 2894 1 1 36 CYS H H 8.522 -9.763 -9.424 1.00 . A A . 36 CYS H 1 1
6 2895 1 1 36 CYS HA H 6.683 -11.183 -7.701 1.00 . A A . 36 CYS HA 1 1
6 2896 1 1 36 CYS HB2 H 6.592 -8.605 -9.233 1.00 . A A . 36 CYS HB2 1 1
6 2897 1 1 36 CYS HB3 H 5.105 -9.309 -8.608 1.00 . A A . 36 CYS HB3 1 1
6 2898 1 1 36 CYS N N 8.186 -10.567 -8.973 1.00 . A A . 36 CYS N 1 1
6 2899 1 1 36 CYS O O 6.374 -11.409 -10.884 1.00 . A A . 36 CYS O 1 1
6 2900 1 1 36 CYS SG S 6.497 -8.492 -6.854 1.00 . A A . 36 CYS SG 1 1
6 2901 1 1 37 GLY C C 2.783 -12.225 -10.499 1.00 . A A . 37 GLY C 1 1
6 2902 1 1 37 GLY CA C 4.133 -12.863 -10.234 1.00 . A A . 37 GLY CA 1 1
6 2903 1 1 37 GLY H H 4.687 -12.073 -8.349 1.00 . A A . 37 GLY H 1 1
6 2904 1 1 37 GLY HA2 H 4.670 -12.946 -11.167 1.00 . A A . 37 GLY HA2 1 1
6 2905 1 1 37 GLY HA3 H 3.977 -13.853 -9.831 1.00 . A A . 37 GLY HA3 1 1
6 2906 1 1 37 GLY N N 4.934 -12.097 -9.298 1.00 . A A . 37 GLY N 1 1
6 2907 1 1 37 GLY O O 2.290 -12.248 -11.627 1.00 . A A . 37 GLY O 1 1
6 2908 1 1 38 TYR C C 0.991 -9.512 -9.342 1.00 . A A . 38 TYR C 1 1
6 2909 1 1 38 TYR CA C 0.882 -11.014 -9.584 1.00 . A A . 38 TYR CA 1 1
6 2910 1 1 38 TYR CB C -0.111 -11.630 -8.598 1.00 . A A . 38 TYR CB 1 1
6 2911 1 1 38 TYR CD1 C -0.311 -13.751 -9.954 1.00 . A A . 38 TYR CD1 1 1
6 2912 1 1 38 TYR CD2 C -2.287 -12.859 -8.963 1.00 . A A . 38 TYR CD2 1 1
6 2913 1 1 38 TYR CE1 C -1.044 -14.792 -10.491 1.00 . A A . 38 TYR CE1 1 1
6 2914 1 1 38 TYR CE2 C -3.028 -13.897 -9.494 1.00 . A A . 38 TYR CE2 1 1
6 2915 1 1 38 TYR CG C -0.918 -12.768 -9.182 1.00 . A A . 38 TYR CG 1 1
6 2916 1 1 38 TYR CZ C -2.402 -14.861 -10.258 1.00 . A A . 38 TYR CZ 1 1
6 2917 1 1 38 TYR H H 2.628 -11.672 -8.585 1.00 . A A . 38 TYR H 1 1
6 2918 1 1 38 TYR HA H 0.525 -11.180 -10.590 1.00 . A A . 38 TYR HA 1 1
6 2919 1 1 38 TYR HB2 H 0.428 -12.012 -7.745 1.00 . A A . 38 TYR HB2 1 1
6 2920 1 1 38 TYR HB3 H -0.802 -10.868 -8.269 1.00 . A A . 38 TYR HB3 1 1
6 2921 1 1 38 TYR HD1 H 0.752 -13.694 -10.135 1.00 . A A . 38 TYR HD1 1 1
6 2922 1 1 38 TYR HD2 H -2.774 -12.103 -8.365 1.00 . A A . 38 TYR HD2 1 1
6 2923 1 1 38 TYR HE1 H -0.555 -15.547 -11.088 1.00 . A A . 38 TYR HE1 1 1
6 2924 1 1 38 TYR HE2 H -4.091 -13.951 -9.312 1.00 . A A . 38 TYR HE2 1 1
6 2925 1 1 38 TYR HH H -3.901 -15.542 -11.250 1.00 . A A . 38 TYR HH 1 1
6 2926 1 1 38 TYR N N 2.185 -11.657 -9.459 1.00 . A A . 38 TYR N 1 1
6 2927 1 1 38 TYR O O 1.691 -9.069 -8.433 1.00 . A A . 38 TYR O 1 1
6 2928 1 1 38 TYR OH O -3.137 -15.896 -10.790 1.00 . A A . 38 TYR OH 1 1
7 2929 1 1 1 SER C C 2.942 -1.245 -1.686 1.00 . A A . 1 SER C 1 1
7 2930 1 1 1 SER CA C 2.477 0.155 -1.296 1.00 . A A . 1 SER CA 1 1
7 2931 1 1 1 SER CB C 3.643 0.942 -0.695 1.00 . A A . 1 SER CB 1 1
7 2932 1 1 1 SER H1 H 1.563 0.012 0.609 1.00 . A A . 1 SER H1 1 1
7 2933 1 1 1 SER HA H 2.127 0.665 -2.180 1.00 . A A . 1 SER HA 1 1
7 2934 1 1 1 SER HB2 H 4.483 0.910 -1.372 1.00 . A A . 1 SER HB2 1 1
7 2935 1 1 1 SER HB3 H 3.341 1.969 -0.545 1.00 . A A . 1 SER HB3 1 1
7 2936 1 1 1 SER HG H 4.787 -0.192 0.420 1.00 . A A . 1 SER HG 1 1
7 2937 1 1 1 SER N N 1.370 0.089 -0.349 1.00 . A A . 1 SER N 1 1
7 2938 1 1 1 SER O O 3.513 -1.972 -0.873 1.00 . A A . 1 SER O 1 1
7 2939 1 1 1 SER OG O 4.039 0.396 0.551 1.00 . A A . 1 SER OG 1 1
7 2940 1 1 2 CYS C C 3.707 -2.817 -4.827 1.00 . A A . 2 CYS C 1 1
7 2941 1 1 2 CYS CA C 3.084 -2.929 -3.438 1.00 . A A . 2 CYS CA 1 1
7 2942 1 1 2 CYS CB C 1.873 -3.862 -3.484 1.00 . A A . 2 CYS CB 1 1
7 2943 1 1 2 CYS H H 2.234 -0.993 -3.539 1.00 . A A . 2 CYS H 1 1
7 2944 1 1 2 CYS HA H 3.818 -3.338 -2.760 1.00 . A A . 2 CYS HA 1 1
7 2945 1 1 2 CYS HB2 H 2.158 -4.786 -3.967 1.00 . A A . 2 CYS HB2 1 1
7 2946 1 1 2 CYS HB3 H 1.553 -4.073 -2.475 1.00 . A A . 2 CYS HB3 1 1
7 2947 1 1 2 CYS N N 2.693 -1.617 -2.937 1.00 . A A . 2 CYS N 1 1
7 2948 1 1 2 CYS O O 3.906 -1.718 -5.342 1.00 . A A . 2 CYS O 1 1
7 2949 1 1 2 CYS SG S 0.445 -3.184 -4.390 1.00 . A A . 2 CYS SG 1 1
7 2950 1 1 3 ASN C C 3.818 -4.900 -7.690 1.00 . A A . 3 ASN C 1 1
7 2951 1 1 3 ASN CA C 4.614 -3.995 -6.754 1.00 . A A . 3 ASN CA 1 1
7 2952 1 1 3 ASN CB C 6.063 -4.478 -6.670 1.00 . A A . 3 ASN CB 1 1
7 2953 1 1 3 ASN CG C 6.882 -3.677 -5.676 1.00 . A A . 3 ASN CG 1 1
7 2954 1 1 3 ASN H H 3.830 -4.808 -4.964 1.00 . A A . 3 ASN H 1 1
7 2955 1 1 3 ASN HA H 4.601 -2.990 -7.148 1.00 . A A . 3 ASN HA 1 1
7 2956 1 1 3 ASN HB2 H 6.074 -5.514 -6.364 1.00 . A A . 3 ASN HB2 1 1
7 2957 1 1 3 ASN HB3 H 6.523 -4.390 -7.643 1.00 . A A . 3 ASN HB3 1 1
7 2958 1 1 3 ASN HD21 H 7.963 -5.287 -5.234 1.00 . A A . 3 ASN HD21 1 1
7 2959 1 1 3 ASN HD22 H 8.384 -3.842 -4.385 1.00 . A A . 3 ASN HD22 1 1
7 2960 1 1 3 ASN N N 4.013 -3.964 -5.426 1.00 . A A . 3 ASN N 1 1
7 2961 1 1 3 ASN ND2 N 7.840 -4.335 -5.034 1.00 . A A . 3 ASN ND2 1 1
7 2962 1 1 3 ASN O O 2.848 -5.537 -7.278 1.00 . A A . 3 ASN O 1 1
7 2963 1 1 3 ASN OD1 O 6.656 -2.482 -5.489 1.00 . A A . 3 ASN OD1 1 1
7 2964 1 1 4 SER C C 4.517 -6.810 -10.536 1.00 . A A . 4 SER C 1 1
7 2965 1 1 4 SER CA C 3.560 -5.778 -9.946 1.00 . A A . 4 SER CA 1 1
7 2966 1 1 4 SER CB C 2.986 -4.901 -11.061 1.00 . A A . 4 SER CB 1 1
7 2967 1 1 4 SER H H 5.015 -4.423 -9.218 1.00 . A A . 4 SER H 1 1
7 2968 1 1 4 SER HA H 2.750 -6.295 -9.453 1.00 . A A . 4 SER HA 1 1
7 2969 1 1 4 SER HB2 H 3.793 -4.528 -11.673 1.00 . A A . 4 SER HB2 1 1
7 2970 1 1 4 SER HB3 H 2.315 -5.491 -11.669 1.00 . A A . 4 SER HB3 1 1
7 2971 1 1 4 SER HG H 2.878 -3.075 -10.361 1.00 . A A . 4 SER HG 1 1
7 2972 1 1 4 SER N N 4.236 -4.953 -8.951 1.00 . A A . 4 SER N 1 1
7 2973 1 1 4 SER O O 5.730 -6.733 -10.340 1.00 . A A . 4 SER O 1 1
7 2974 1 1 4 SER OG O 2.271 -3.800 -10.527 1.00 . A A . 4 SER OG 1 1
7 2975 1 1 5 LYS C C 5.903 -8.225 -12.698 1.00 . A A . 5 LYS C 1 1
7 2976 1 1 5 LYS CA C 4.763 -8.824 -11.880 1.00 . A A . 5 LYS CA 1 1
7 2977 1 1 5 LYS CB C 3.886 -9.702 -12.776 1.00 . A A . 5 LYS CB 1 1
7 2978 1 1 5 LYS CD C 3.768 -11.478 -14.548 1.00 . A A . 5 LYS CD 1 1
7 2979 1 1 5 LYS CE C 4.516 -12.614 -15.229 1.00 . A A . 5 LYS CE 1 1
7 2980 1 1 5 LYS CG C 4.673 -10.698 -13.609 1.00 . A A . 5 LYS CG 1 1
7 2981 1 1 5 LYS H H 2.988 -7.784 -11.380 1.00 . A A . 5 LYS H 1 1
7 2982 1 1 5 LYS HA H 5.181 -9.432 -11.093 1.00 . A A . 5 LYS HA 1 1
7 2983 1 1 5 LYS HB2 H 3.194 -10.251 -12.154 1.00 . A A . 5 LYS HB2 1 1
7 2984 1 1 5 LYS HB3 H 3.326 -9.066 -13.447 1.00 . A A . 5 LYS HB3 1 1
7 2985 1 1 5 LYS HD2 H 2.947 -11.892 -13.981 1.00 . A A . 5 LYS HD2 1 1
7 2986 1 1 5 LYS HD3 H 3.383 -10.808 -15.304 1.00 . A A . 5 LYS HD3 1 1
7 2987 1 1 5 LYS HE2 H 3.988 -12.887 -16.129 1.00 . A A . 5 LYS HE2 1 1
7 2988 1 1 5 LYS HE3 H 5.509 -12.272 -15.483 1.00 . A A . 5 LYS HE3 1 1
7 2989 1 1 5 LYS HG2 H 5.406 -10.164 -14.196 1.00 . A A . 5 LYS HG2 1 1
7 2990 1 1 5 LYS HG3 H 5.174 -11.391 -12.948 1.00 . A A . 5 LYS HG3 1 1
7 2991 1 1 5 LYS HZ1 H 5.481 -13.743 -13.760 1.00 . A A . 5 LYS HZ1 1 1
7 2992 1 1 5 LYS HZ2 H 4.685 -14.674 -14.927 1.00 . A A . 5 LYS HZ2 1 1
7 2993 1 1 5 LYS HZ3 H 3.795 -13.877 -13.729 1.00 . A A . 5 LYS HZ3 1 1
7 2994 1 1 5 LYS N N 3.962 -7.776 -11.259 1.00 . A A . 5 LYS N 1 1
7 2995 1 1 5 LYS NZ N 4.627 -13.811 -14.350 1.00 . A A . 5 LYS NZ 1 1
7 2996 1 1 5 LYS O O 5.767 -7.146 -13.274 1.00 . A A . 5 LYS O 1 1
7 2997 1 1 6 GLY C C 9.037 -7.504 -12.692 1.00 . A A . 6 GLY C 1 1
7 2998 1 1 6 GLY CA C 8.174 -8.456 -13.496 1.00 . A A . 6 GLY CA 1 1
7 2999 1 1 6 GLY H H 7.079 -9.787 -12.266 1.00 . A A . 6 GLY H 1 1
7 3000 1 1 6 GLY HA2 H 8.773 -9.303 -13.795 1.00 . A A . 6 GLY HA2 1 1
7 3001 1 1 6 GLY HA3 H 7.823 -7.945 -14.381 1.00 . A A . 6 GLY HA3 1 1
7 3002 1 1 6 GLY N N 7.027 -8.933 -12.745 1.00 . A A . 6 GLY N 1 1
7 3003 1 1 6 GLY O O 10.054 -7.011 -13.182 1.00 . A A . 6 GLY O 1 1
7 3004 1 1 7 THR C C 10.184 -7.116 -9.550 1.00 . A A . 7 THR C 1 1
7 3005 1 1 7 THR CA C 9.374 -6.340 -10.581 1.00 . A A . 7 THR CA 1 1
7 3006 1 1 7 THR CB C 8.432 -5.365 -9.850 1.00 . A A . 7 THR CB 1 1
7 3007 1 1 7 THR CG2 C 9.219 -4.427 -8.947 1.00 . A A . 7 THR CG2 1 1
7 3008 1 1 7 THR H H 7.813 -7.665 -11.120 1.00 . A A . 7 THR H 1 1
7 3009 1 1 7 THR HA H 10.049 -5.762 -11.196 1.00 . A A . 7 THR HA 1 1
7 3010 1 1 7 THR HB H 7.748 -5.938 -9.240 1.00 . A A . 7 THR HB 1 1
7 3011 1 1 7 THR HG1 H 6.838 -5.029 -10.961 1.00 . A A . 7 THR HG1 1 1
7 3012 1 1 7 THR HG21 H 8.535 -3.836 -8.357 1.00 . A A . 7 THR HG21 1 1
7 3013 1 1 7 THR HG22 H 9.831 -3.775 -9.551 1.00 . A A . 7 THR HG22 1 1
7 3014 1 1 7 THR HG23 H 9.851 -5.007 -8.290 1.00 . A A . 7 THR HG23 1 1
7 3015 1 1 7 THR N N 8.632 -7.241 -11.454 1.00 . A A . 7 THR N 1 1
7 3016 1 1 7 THR O O 9.694 -8.048 -8.913 1.00 . A A . 7 THR O 1 1
7 3017 1 1 7 THR OG1 O 7.682 -4.601 -10.801 1.00 . A A . 7 THR OG1 1 1
7 3018 1 1 8 PRO C C 11.975 -7.085 -6.976 1.00 . A A . 8 PRO C 1 1
7 3019 1 1 8 PRO CA C 12.361 -7.370 -8.423 1.00 . A A . 8 PRO CA 1 1
7 3020 1 1 8 PRO CB C 13.721 -6.746 -8.746 1.00 . A A . 8 PRO CB 1 1
7 3021 1 1 8 PRO CD C 12.107 -5.620 -10.103 1.00 . A A . 8 PRO CD 1 1
7 3022 1 1 8 PRO CG C 13.397 -5.426 -9.356 1.00 . A A . 8 PRO CG 1 1
7 3023 1 1 8 PRO HA H 12.407 -8.438 -8.579 1.00 . A A . 8 PRO HA 1 1
7 3024 1 1 8 PRO HB2 H 14.293 -6.632 -7.836 1.00 . A A . 8 PRO HB2 1 1
7 3025 1 1 8 PRO HB3 H 14.256 -7.379 -9.438 1.00 . A A . 8 PRO HB3 1 1
7 3026 1 1 8 PRO HD2 H 11.507 -4.723 -10.060 1.00 . A A . 8 PRO HD2 1 1
7 3027 1 1 8 PRO HD3 H 12.303 -5.896 -11.129 1.00 . A A . 8 PRO HD3 1 1
7 3028 1 1 8 PRO HG2 H 13.274 -4.684 -8.581 1.00 . A A . 8 PRO HG2 1 1
7 3029 1 1 8 PRO HG3 H 14.183 -5.133 -10.036 1.00 . A A . 8 PRO HG3 1 1
7 3030 1 1 8 PRO N N 11.456 -6.724 -9.378 1.00 . A A . 8 PRO N 1 1
7 3031 1 1 8 PRO O O 11.530 -5.986 -6.645 1.00 . A A . 8 PRO O 1 1
7 3032 1 1 9 CYS C C 12.589 -8.953 -3.859 1.00 . A A . 9 CYS C 1 1
7 3033 1 1 9 CYS CA C 11.819 -7.941 -4.702 1.00 . A A . 9 CYS CA 1 1
7 3034 1 1 9 CYS CB C 10.315 -8.121 -4.487 1.00 . A A . 9 CYS CB 1 1
7 3035 1 1 9 CYS H H 12.508 -8.937 -6.438 1.00 . A A . 9 CYS H 1 1
7 3036 1 1 9 CYS HA H 12.101 -6.946 -4.394 1.00 . A A . 9 CYS HA 1 1
7 3037 1 1 9 CYS HB2 H 10.116 -8.189 -3.428 1.00 . A A . 9 CYS HB2 1 1
7 3038 1 1 9 CYS HB3 H 9.796 -7.264 -4.892 1.00 . A A . 9 CYS HB3 1 1
7 3039 1 1 9 CYS N N 12.149 -8.083 -6.115 1.00 . A A . 9 CYS N 1 1
7 3040 1 1 9 CYS O O 13.320 -9.792 -4.388 1.00 . A A . 9 CYS O 1 1
7 3041 1 1 9 CYS SG S 9.625 -9.611 -5.275 1.00 . A A . 9 CYS SG 1 1
7 3042 1 1 10 THR C C 12.100 -10.518 -0.745 1.00 . A A . 10 THR C 1 1
7 3043 1 1 10 THR CA C 13.099 -9.777 -1.626 1.00 . A A . 10 THR CA 1 1
7 3044 1 1 10 THR CB C 14.099 -9.024 -0.728 1.00 . A A . 10 THR CB 1 1
7 3045 1 1 10 THR CG2 C 15.078 -9.990 -0.079 1.00 . A A . 10 THR CG2 1 1
7 3046 1 1 10 THR H H 11.825 -8.180 -2.182 1.00 . A A . 10 THR H 1 1
7 3047 1 1 10 THR HA H 13.649 -10.497 -2.215 1.00 . A A . 10 THR HA 1 1
7 3048 1 1 10 THR HB H 13.548 -8.515 0.050 1.00 . A A . 10 THR HB 1 1
7 3049 1 1 10 THR HG1 H 15.061 -8.437 -2.347 1.00 . A A . 10 THR HG1 1 1
7 3050 1 1 10 THR HG21 H 14.552 -10.616 0.627 1.00 . A A . 10 THR HG21 1 1
7 3051 1 1 10 THR HG22 H 15.846 -9.433 0.436 1.00 . A A . 10 THR HG22 1 1
7 3052 1 1 10 THR HG23 H 15.530 -10.608 -0.840 1.00 . A A . 10 THR HG23 1 1
7 3053 1 1 10 THR N N 12.421 -8.870 -2.543 1.00 . A A . 10 THR N 1 1
7 3054 1 1 10 THR O O 12.472 -11.410 0.016 1.00 . A A . 10 THR O 1 1
7 3055 1 1 10 THR OG1 O 14.818 -8.055 -1.500 1.00 . A A . 10 THR OG1 1 1
7 3056 1 1 11 ASN C C 8.451 -10.761 -0.823 1.00 . A A . 11 ASN C 1 1
7 3057 1 1 11 ASN CA C 9.776 -10.772 -0.067 1.00 . A A . 11 ASN CA 1 1
7 3058 1 1 11 ASN CB C 9.616 -10.055 1.275 1.00 . A A . 11 ASN CB 1 1
7 3059 1 1 11 ASN CG C 10.941 -9.861 1.988 1.00 . A A . 11 ASN CG 1 1
7 3060 1 1 11 ASN H H 10.595 -9.424 -1.479 1.00 . A A . 11 ASN H 1 1
7 3061 1 1 11 ASN HA H 10.065 -11.796 0.114 1.00 . A A . 11 ASN HA 1 1
7 3062 1 1 11 ASN HB2 H 9.174 -9.084 1.107 1.00 . A A . 11 ASN HB2 1 1
7 3063 1 1 11 ASN HB3 H 8.967 -10.637 1.912 1.00 . A A . 11 ASN HB3 1 1
7 3064 1 1 11 ASN HD21 H 10.981 -11.785 2.490 1.00 . A A . 11 ASN HD21 1 1
7 3065 1 1 11 ASN HD22 H 12.324 -10.840 3.027 1.00 . A A . 11 ASN HD22 1 1
7 3066 1 1 11 ASN N N 10.830 -10.142 -0.855 1.00 . A A . 11 ASN N 1 1
7 3067 1 1 11 ASN ND2 N 11.469 -10.937 2.559 1.00 . A A . 11 ASN ND2 1 1
7 3068 1 1 11 ASN O O 8.264 -9.980 -1.756 1.00 . A A . 11 ASN O 1 1
7 3069 1 1 11 ASN OD1 O 11.483 -8.756 2.024 1.00 . A A . 11 ASN OD1 1 1
7 3070 1 1 12 ALA C C 5.415 -10.452 -0.816 1.00 . A A . 12 ALA C 1 1
7 3071 1 1 12 ALA CA C 6.227 -11.721 -1.051 1.00 . A A . 12 ALA CA 1 1
7 3072 1 1 12 ALA CB C 5.470 -12.936 -0.535 1.00 . A A . 12 ALA CB 1 1
7 3073 1 1 12 ALA H H 7.744 -12.229 0.334 1.00 . A A . 12 ALA H 1 1
7 3074 1 1 12 ALA HA H 6.380 -11.847 -2.113 1.00 . A A . 12 ALA HA 1 1
7 3075 1 1 12 ALA HB1 H 4.618 -12.610 0.043 1.00 . A A . 12 ALA HB1 1 1
7 3076 1 1 12 ALA HB2 H 5.133 -13.531 -1.370 1.00 . A A . 12 ALA HB2 1 1
7 3077 1 1 12 ALA HB3 H 6.123 -13.528 0.089 1.00 . A A . 12 ALA HB3 1 1
7 3078 1 1 12 ALA N N 7.535 -11.632 -0.414 1.00 . A A . 12 ALA N 1 1
7 3079 1 1 12 ALA O O 4.606 -10.057 -1.656 1.00 . A A . 12 ALA O 1 1
7 3080 1 1 13 ASP C C 5.125 -7.527 -0.400 1.00 . A A . 13 ASP C 1 1
7 3081 1 1 13 ASP CA C 4.925 -8.591 0.674 1.00 . A A . 13 ASP CA 1 1
7 3082 1 1 13 ASP CB C 5.403 -8.063 2.028 1.00 . A A . 13 ASP CB 1 1
7 3083 1 1 13 ASP CG C 4.738 -8.770 3.192 1.00 . A A . 13 ASP CG 1 1
7 3084 1 1 13 ASP H H 6.294 -10.181 0.958 1.00 . A A . 13 ASP H 1 1
7 3085 1 1 13 ASP HA H 3.874 -8.825 0.740 1.00 . A A . 13 ASP HA 1 1
7 3086 1 1 13 ASP HB2 H 6.471 -8.205 2.106 1.00 . A A . 13 ASP HB2 1 1
7 3087 1 1 13 ASP HB3 H 5.178 -7.008 2.095 1.00 . A A . 13 ASP HB3 1 1
7 3088 1 1 13 ASP N N 5.636 -9.817 0.329 1.00 . A A . 13 ASP N 1 1
7 3089 1 1 13 ASP O O 4.240 -6.708 -0.648 1.00 . A A . 13 ASP O 1 1
7 3090 1 1 13 ASP OD1 O 4.879 -10.007 3.294 1.00 . A A . 13 ASP OD1 1 1
7 3091 1 1 13 ASP OD2 O 4.079 -8.087 4.003 1.00 . A A . 13 ASP OD2 1 1
7 3092 1 1 14 GLU C C 5.652 -6.723 -3.260 1.00 . A A . 14 GLU C 1 1
7 3093 1 1 14 GLU CA C 6.609 -6.579 -2.080 1.00 . A A . 14 GLU CA 1 1
7 3094 1 1 14 GLU CB C 8.052 -6.761 -2.555 1.00 . A A . 14 GLU CB 1 1
7 3095 1 1 14 GLU CD C 9.157 -4.541 -2.070 1.00 . A A . 14 GLU CD 1 1
7 3096 1 1 14 GLU CG C 9.069 -6.012 -1.710 1.00 . A A . 14 GLU CG 1 1
7 3097 1 1 14 GLU H H 6.959 -8.221 -0.792 1.00 . A A . 14 GLU H 1 1
7 3098 1 1 14 GLU HA H 6.499 -5.589 -1.663 1.00 . A A . 14 GLU HA 1 1
7 3099 1 1 14 GLU HB2 H 8.297 -7.812 -2.529 1.00 . A A . 14 GLU HB2 1 1
7 3100 1 1 14 GLU HB3 H 8.131 -6.407 -3.572 1.00 . A A . 14 GLU HB3 1 1
7 3101 1 1 14 GLU HG2 H 8.788 -6.096 -0.671 1.00 . A A . 14 GLU HG2 1 1
7 3102 1 1 14 GLU HG3 H 10.041 -6.461 -1.856 1.00 . A A . 14 GLU HG3 1 1
7 3103 1 1 14 GLU N N 6.294 -7.544 -1.034 1.00 . A A . 14 GLU N 1 1
7 3104 1 1 14 GLU O O 5.536 -5.825 -4.094 1.00 . A A . 14 GLU O 1 1
7 3105 1 1 14 GLU OE1 O 8.098 -3.883 -2.142 1.00 . A A . 14 GLU OE1 1 1
7 3106 1 1 14 GLU OE2 O 10.285 -4.048 -2.279 1.00 . A A . 14 GLU OE2 1 1
7 3107 1 1 15 CYS C C 2.588 -8.100 -3.884 1.00 . A A . 15 CYS C 1 1
7 3108 1 1 15 CYS CA C 4.024 -8.127 -4.402 1.00 . A A . 15 CYS CA 1 1
7 3109 1 1 15 CYS CB C 4.320 -9.482 -5.047 1.00 . A A . 15 CYS CB 1 1
7 3110 1 1 15 CYS H H 5.105 -8.541 -2.630 1.00 . A A . 15 CYS H 1 1
7 3111 1 1 15 CYS HA H 4.140 -7.352 -5.144 1.00 . A A . 15 CYS HA 1 1
7 3112 1 1 15 CYS HB2 H 4.054 -10.267 -4.354 1.00 . A A . 15 CYS HB2 1 1
7 3113 1 1 15 CYS HB3 H 3.725 -9.583 -5.943 1.00 . A A . 15 CYS HB3 1 1
7 3114 1 1 15 CYS N N 4.969 -7.862 -3.325 1.00 . A A . 15 CYS N 1 1
7 3115 1 1 15 CYS O O 2.218 -8.883 -3.009 1.00 . A A . 15 CYS O 1 1
7 3116 1 1 15 CYS SG S 6.066 -9.720 -5.509 1.00 . A A . 15 CYS SG 1 1
7 3117 1 1 16 CYS C C -0.324 -8.411 -4.096 1.00 . A A . 16 CYS C 1 1
7 3118 1 1 16 CYS CA C 0.390 -7.064 -4.026 1.00 . A A . 16 CYS CA 1 1
7 3119 1 1 16 CYS CB C -0.328 -6.047 -4.914 1.00 . A A . 16 CYS CB 1 1
7 3120 1 1 16 CYS H H 2.138 -6.598 -5.125 1.00 . A A . 16 CYS H 1 1
7 3121 1 1 16 CYS HA H 0.372 -6.714 -3.005 1.00 . A A . 16 CYS HA 1 1
7 3122 1 1 16 CYS HB2 H 0.363 -5.680 -5.659 1.00 . A A . 16 CYS HB2 1 1
7 3123 1 1 16 CYS HB3 H -1.157 -6.532 -5.408 1.00 . A A . 16 CYS HB3 1 1
7 3124 1 1 16 CYS N N 1.785 -7.194 -4.431 1.00 . A A . 16 CYS N 1 1
7 3125 1 1 16 CYS O O -1.292 -8.651 -3.375 1.00 . A A . 16 CYS O 1 1
7 3126 1 1 16 CYS SG S -0.985 -4.606 -4.013 1.00 . A A . 16 CYS SG 1 1
7 3127 1 1 17 GLY C C 0.163 -11.625 -4.184 1.00 . A A . 17 GLY C 1 1
7 3128 1 1 17 GLY CA C -0.444 -10.598 -5.120 1.00 . A A . 17 GLY CA 1 1
7 3129 1 1 17 GLY H H 0.934 -9.041 -5.520 1.00 . A A . 17 GLY H 1 1
7 3130 1 1 17 GLY HA2 H -1.501 -10.521 -4.916 1.00 . A A . 17 GLY HA2 1 1
7 3131 1 1 17 GLY HA3 H -0.308 -10.931 -6.138 1.00 . A A . 17 GLY HA3 1 1
7 3132 1 1 17 GLY N N 0.160 -9.287 -4.971 1.00 . A A . 17 GLY N 1 1
7 3133 1 1 17 GLY O O -0.480 -12.615 -3.837 1.00 . A A . 17 GLY O 1 1
7 3134 1 1 18 GLY C C 2.792 -13.426 -3.624 1.00 . A A . 18 GLY C 1 1
7 3135 1 1 18 GLY CA C 2.080 -12.313 -2.881 1.00 . A A . 18 GLY CA 1 1
7 3136 1 1 18 GLY H H 1.870 -10.584 -4.086 1.00 . A A . 18 GLY H 1 1
7 3137 1 1 18 GLY HA2 H 2.803 -11.765 -2.295 1.00 . A A . 18 GLY HA2 1 1
7 3138 1 1 18 GLY HA3 H 1.349 -12.750 -2.216 1.00 . A A . 18 GLY HA3 1 1
7 3139 1 1 18 GLY N N 1.407 -11.391 -3.776 1.00 . A A . 18 GLY N 1 1
7 3140 1 1 18 GLY O O 2.630 -14.603 -3.299 1.00 . A A . 18 GLY O 1 1
7 3141 1 1 19 LYS C C 5.718 -13.515 -5.751 1.00 . A A . 19 LYS C 1 1
7 3142 1 1 19 LYS CA C 4.322 -14.031 -5.418 1.00 . A A . 19 LYS CA 1 1
7 3143 1 1 19 LYS CB C 3.563 -14.351 -6.708 1.00 . A A . 19 LYS CB 1 1
7 3144 1 1 19 LYS CD C 1.555 -15.697 -7.392 1.00 . A A . 19 LYS CD 1 1
7 3145 1 1 19 LYS CE C 0.359 -16.398 -6.767 1.00 . A A . 19 LYS CE 1 1
7 3146 1 1 19 LYS CG C 2.077 -14.584 -6.498 1.00 . A A . 19 LYS CG 1 1
7 3147 1 1 19 LYS H H 3.671 -12.102 -4.837 1.00 . A A . 19 LYS H 1 1
7 3148 1 1 19 LYS HA H 4.415 -14.933 -4.832 1.00 . A A . 19 LYS HA 1 1
7 3149 1 1 19 LYS HB2 H 3.684 -13.528 -7.396 1.00 . A A . 19 LYS HB2 1 1
7 3150 1 1 19 LYS HB3 H 3.987 -15.242 -7.149 1.00 . A A . 19 LYS HB3 1 1
7 3151 1 1 19 LYS HD2 H 1.257 -15.276 -8.340 1.00 . A A . 19 LYS HD2 1 1
7 3152 1 1 19 LYS HD3 H 2.344 -16.420 -7.549 1.00 . A A . 19 LYS HD3 1 1
7 3153 1 1 19 LYS HE2 H 0.365 -16.214 -5.704 1.00 . A A . 19 LYS HE2 1 1
7 3154 1 1 19 LYS HE3 H -0.544 -15.992 -7.197 1.00 . A A . 19 LYS HE3 1 1
7 3155 1 1 19 LYS HG2 H 1.906 -14.854 -5.467 1.00 . A A . 19 LYS HG2 1 1
7 3156 1 1 19 LYS HG3 H 1.544 -13.672 -6.726 1.00 . A A . 19 LYS HG3 1 1
7 3157 1 1 19 LYS HZ1 H 0.076 -18.374 -6.152 1.00 . A A . 19 LYS HZ1 1 1
7 3158 1 1 19 LYS HZ2 H 1.359 -18.171 -7.236 1.00 . A A . 19 LYS HZ2 1 1
7 3159 1 1 19 LYS HZ3 H -0.237 -18.116 -7.795 1.00 . A A . 19 LYS HZ3 1 1
7 3160 1 1 19 LYS N N 3.582 -13.056 -4.626 1.00 . A A . 19 LYS N 1 1
7 3161 1 1 19 LYS NZ N 0.391 -17.868 -7.004 1.00 . A A . 19 LYS NZ 1 1
7 3162 1 1 19 LYS O O 6.005 -13.166 -6.896 1.00 . A A . 19 LYS O 1 1
7 3163 1 1 20 CYS C C 8.931 -14.169 -4.956 1.00 . A A . 20 CYS C 1 1
7 3164 1 1 20 CYS CA C 7.950 -13.000 -4.929 1.00 . A A . 20 CYS CA 1 1
7 3165 1 1 20 CYS CB C 8.332 -12.026 -3.813 1.00 . A A . 20 CYS CB 1 1
7 3166 1 1 20 CYS H H 6.296 -13.764 -3.853 1.00 . A A . 20 CYS H 1 1
7 3167 1 1 20 CYS HA H 7.998 -12.484 -5.877 1.00 . A A . 20 CYS HA 1 1
7 3168 1 1 20 CYS HB2 H 7.566 -11.268 -3.729 1.00 . A A . 20 CYS HB2 1 1
7 3169 1 1 20 CYS HB3 H 8.399 -12.567 -2.881 1.00 . A A . 20 CYS HB3 1 1
7 3170 1 1 20 CYS N N 6.584 -13.472 -4.744 1.00 . A A . 20 CYS N 1 1
7 3171 1 1 20 CYS O O 9.133 -14.846 -3.949 1.00 . A A . 20 CYS O 1 1
7 3172 1 1 20 CYS SG S 9.922 -11.177 -4.078 1.00 . A A . 20 CYS SG 1 1
7 3173 1 1 21 ALA C C 11.144 -15.448 -7.655 1.00 . A A . 21 ALA C 1 1
7 3174 1 1 21 ALA CA C 10.497 -15.484 -6.275 1.00 . A A . 21 ALA CA 1 1
7 3175 1 1 21 ALA CB C 9.820 -16.827 -6.042 1.00 . A A . 21 ALA CB 1 1
7 3176 1 1 21 ALA H H 9.334 -13.825 -6.884 1.00 . A A . 21 ALA H 1 1
7 3177 1 1 21 ALA HA H 11.265 -15.362 -5.525 1.00 . A A . 21 ALA HA 1 1
7 3178 1 1 21 ALA HB1 H 10.532 -17.520 -5.619 1.00 . A A . 21 ALA HB1 1 1
7 3179 1 1 21 ALA HB2 H 8.992 -16.699 -5.361 1.00 . A A . 21 ALA HB2 1 1
7 3180 1 1 21 ALA HB3 H 9.456 -17.214 -6.982 1.00 . A A . 21 ALA HB3 1 1
7 3181 1 1 21 ALA N N 9.536 -14.399 -6.117 1.00 . A A . 21 ALA N 1 1
7 3182 1 1 21 ALA O O 10.533 -14.999 -8.626 1.00 . A A . 21 ALA O 1 1
7 3183 1 1 22 TYR C C 12.886 -17.256 -9.739 1.00 . A A . 22 TYR C 1 1
7 3184 1 1 22 TYR CA C 13.112 -15.941 -8.998 1.00 . A A . 22 TYR CA 1 1
7 3185 1 1 22 TYR CB C 14.607 -15.734 -8.748 1.00 . A A . 22 TYR CB 1 1
7 3186 1 1 22 TYR CD1 C 15.303 -17.974 -7.811 1.00 . A A . 22 TYR CD1 1 1
7 3187 1 1 22 TYR CD2 C 15.548 -16.049 -6.426 1.00 . A A . 22 TYR CD2 1 1
7 3188 1 1 22 TYR CE1 C 15.809 -18.770 -6.802 1.00 . A A . 22 TYR CE1 1 1
7 3189 1 1 22 TYR CE2 C 16.057 -16.838 -5.412 1.00 . A A . 22 TYR CE2 1 1
7 3190 1 1 22 TYR CG C 15.163 -16.602 -7.642 1.00 . A A . 22 TYR CG 1 1
7 3191 1 1 22 TYR CZ C 16.185 -18.197 -5.605 1.00 . A A . 22 TYR CZ 1 1
7 3192 1 1 22 TYR H H 12.816 -16.267 -6.928 1.00 . A A . 22 TYR H 1 1
7 3193 1 1 22 TYR HA H 12.743 -15.129 -9.607 1.00 . A A . 22 TYR HA 1 1
7 3194 1 1 22 TYR HB2 H 15.151 -15.962 -9.652 1.00 . A A . 22 TYR HB2 1 1
7 3195 1 1 22 TYR HB3 H 14.781 -14.702 -8.480 1.00 . A A . 22 TYR HB3 1 1
7 3196 1 1 22 TYR HD1 H 15.008 -18.419 -8.750 1.00 . A A . 22 TYR HD1 1 1
7 3197 1 1 22 TYR HD2 H 15.447 -14.984 -6.279 1.00 . A A . 22 TYR HD2 1 1
7 3198 1 1 22 TYR HE1 H 15.909 -19.835 -6.953 1.00 . A A . 22 TYR HE1 1 1
7 3199 1 1 22 TYR HE2 H 16.351 -16.390 -4.475 1.00 . A A . 22 TYR HE2 1 1
7 3200 1 1 22 TYR HH H 16.764 -18.470 -3.792 1.00 . A A . 22 TYR HH 1 1
7 3201 1 1 22 TYR N N 12.382 -15.922 -7.736 1.00 . A A . 22 TYR N 1 1
7 3202 1 1 22 TYR O O 12.743 -18.311 -9.123 1.00 . A A . 22 TYR O 1 1
7 3203 1 1 22 TYR OH O 16.690 -18.987 -4.598 1.00 . A A . 22 TYR OH 1 1
7 3204 1 1 23 ASN C C 13.639 -18.400 -13.051 1.00 . A A . 23 ASN C 1 1
7 3205 1 1 23 ASN CA C 12.647 -18.364 -11.892 1.00 . A A . 23 ASN CA 1 1
7 3206 1 1 23 ASN CB C 11.215 -18.389 -12.431 1.00 . A A . 23 ASN CB 1 1
7 3207 1 1 23 ASN CG C 10.199 -17.950 -11.395 1.00 . A A . 23 ASN CG 1 1
7 3208 1 1 23 ASN H H 12.975 -16.311 -11.499 1.00 . A A . 23 ASN H 1 1
7 3209 1 1 23 ASN HA H 12.803 -19.234 -11.272 1.00 . A A . 23 ASN HA 1 1
7 3210 1 1 23 ASN HB2 H 11.145 -17.724 -13.280 1.00 . A A . 23 ASN HB2 1 1
7 3211 1 1 23 ASN HB3 H 10.972 -19.393 -12.745 1.00 . A A . 23 ASN HB3 1 1
7 3212 1 1 23 ASN HD21 H 10.603 -16.040 -11.772 1.00 . A A . 23 ASN HD21 1 1
7 3213 1 1 23 ASN HD22 H 9.404 -16.330 -10.562 1.00 . A A . 23 ASN HD22 1 1
7 3214 1 1 23 ASN N N 12.855 -17.181 -11.065 1.00 . A A . 23 ASN N 1 1
7 3215 1 1 23 ASN ND2 N 10.054 -16.641 -11.226 1.00 . A A . 23 ASN ND2 1 1
7 3216 1 1 23 ASN O O 13.346 -17.926 -14.148 1.00 . A A . 23 ASN O 1 1
7 3217 1 1 23 ASN OD1 O 9.552 -18.779 -10.753 1.00 . A A . 23 ASN OD1 1 1
7 3218 1 1 24 VAL C C 16.356 -20.499 -13.951 1.00 . A A . 24 VAL C 1 1
7 3219 1 1 24 VAL CA C 15.850 -19.067 -13.820 1.00 . A A . 24 VAL CA 1 1
7 3220 1 1 24 VAL CB C 17.040 -18.141 -13.505 1.00 . A A . 24 VAL CB 1 1
7 3221 1 1 24 VAL CG1 C 17.871 -17.896 -14.755 1.00 . A A . 24 VAL CG1 1 1
7 3222 1 1 24 VAL CG2 C 16.551 -16.828 -12.914 1.00 . A A . 24 VAL CG2 1 1
7 3223 1 1 24 VAL H H 14.989 -19.327 -11.904 1.00 . A A . 24 VAL H 1 1
7 3224 1 1 24 VAL HA H 15.421 -18.759 -14.762 1.00 . A A . 24 VAL HA 1 1
7 3225 1 1 24 VAL HB H 17.667 -18.630 -12.773 1.00 . A A . 24 VAL HB 1 1
7 3226 1 1 24 VAL HG11 H 18.786 -18.466 -14.696 1.00 . A A . 24 VAL HG11 1 1
7 3227 1 1 24 VAL HG12 H 17.310 -18.201 -15.626 1.00 . A A . 24 VAL HG12 1 1
7 3228 1 1 24 VAL HG13 H 18.108 -16.844 -14.829 1.00 . A A . 24 VAL HG13 1 1
7 3229 1 1 24 VAL HG21 H 15.858 -16.362 -13.598 1.00 . A A . 24 VAL HG21 1 1
7 3230 1 1 24 VAL HG22 H 16.054 -17.018 -11.973 1.00 . A A . 24 VAL HG22 1 1
7 3231 1 1 24 VAL HG23 H 17.392 -16.171 -12.749 1.00 . A A . 24 VAL HG23 1 1
7 3232 1 1 24 VAL N N 14.815 -18.967 -12.798 1.00 . A A . 24 VAL N 1 1
7 3233 1 1 24 VAL O O 16.211 -21.306 -13.033 1.00 . A A . 24 VAL O 1 1
7 3234 1 1 25 TRP C C 18.950 -22.229 -14.965 1.00 . A A . 25 TRP C 1 1
7 3235 1 1 25 TRP CA C 17.477 -22.144 -15.351 1.00 . A A . 25 TRP CA 1 1
7 3236 1 1 25 TRP CB C 17.301 -22.515 -16.824 1.00 . A A . 25 TRP CB 1 1
7 3237 1 1 25 TRP CD1 C 17.297 -20.439 -18.328 1.00 . A A . 25 TRP CD1 1 1
7 3238 1 1 25 TRP CD2 C 19.259 -21.516 -18.250 1.00 . A A . 25 TRP CD2 1 1
7 3239 1 1 25 TRP CE2 C 19.391 -20.404 -19.104 1.00 . A A . 25 TRP CE2 1 1
7 3240 1 1 25 TRP CE3 C 20.368 -22.343 -18.045 1.00 . A A . 25 TRP CE3 1 1
7 3241 1 1 25 TRP CG C 17.913 -21.520 -17.764 1.00 . A A . 25 TRP CG 1 1
7 3242 1 1 25 TRP CH2 C 21.654 -20.926 -19.534 1.00 . A A . 25 TRP CH2 1 1
7 3243 1 1 25 TRP CZ2 C 20.585 -20.100 -19.752 1.00 . A A . 25 TRP CZ2 1 1
7 3244 1 1 25 TRP CZ3 C 21.552 -22.040 -18.690 1.00 . A A . 25 TRP CZ3 1 1
7 3245 1 1 25 TRP H H 17.034 -20.121 -15.793 1.00 . A A . 25 TRP H 1 1
7 3246 1 1 25 TRP HA H 16.917 -22.840 -14.744 1.00 . A A . 25 TRP HA 1 1
7 3247 1 1 25 TRP HB2 H 17.764 -23.473 -17.006 1.00 . A A . 25 TRP HB2 1 1
7 3248 1 1 25 TRP HB3 H 16.246 -22.580 -17.047 1.00 . A A . 25 TRP HB3 1 1
7 3249 1 1 25 TRP HD1 H 16.266 -20.169 -18.157 1.00 . A A . 25 TRP HD1 1 1
7 3250 1 1 25 TRP HE1 H 17.976 -18.954 -19.649 1.00 . A A . 25 TRP HE1 1 1
7 3251 1 1 25 TRP HE3 H 20.309 -23.205 -17.398 1.00 . A A . 25 TRP HE3 1 1
7 3252 1 1 25 TRP HH2 H 22.598 -20.728 -20.017 1.00 . A A . 25 TRP HH2 1 1
7 3253 1 1 25 TRP HZ2 H 20.680 -19.245 -20.406 1.00 . A A . 25 TRP HZ2 1 1
7 3254 1 1 25 TRP HZ3 H 22.419 -22.668 -18.544 1.00 . A A . 25 TRP HZ3 1 1
7 3255 1 1 25 TRP N N 16.949 -20.808 -15.099 1.00 . A A . 25 TRP N 1 1
7 3256 1 1 25 TRP NE1 N 18.180 -19.764 -19.136 1.00 . A A . 25 TRP NE1 1 1
7 3257 1 1 25 TRP O O 19.450 -23.299 -14.622 1.00 . A A . 25 TRP O 1 1
7 3258 1 1 26 ASN C C 21.256 -20.440 -13.291 1.00 . A A . 26 ASN C 1 1
7 3259 1 1 26 ASN CA C 21.055 -21.041 -14.679 1.00 . A A . 26 ASN CA 1 1
7 3260 1 1 26 ASN CB C 21.823 -20.222 -15.718 1.00 . A A . 26 ASN CB 1 1
7 3261 1 1 26 ASN CG C 23.254 -20.696 -15.885 1.00 . A A . 26 ASN CG 1 1
7 3262 1 1 26 ASN H H 19.185 -20.272 -15.303 1.00 . A A . 26 ASN H 1 1
7 3263 1 1 26 ASN HA H 21.434 -22.052 -14.679 1.00 . A A . 26 ASN HA 1 1
7 3264 1 1 26 ASN HB2 H 21.324 -20.303 -16.672 1.00 . A A . 26 ASN HB2 1 1
7 3265 1 1 26 ASN HB3 H 21.839 -19.187 -15.412 1.00 . A A . 26 ASN HB3 1 1
7 3266 1 1 26 ASN HD21 H 22.630 -22.564 -16.156 1.00 . A A . 26 ASN HD21 1 1
7 3267 1 1 26 ASN HD22 H 24.340 -22.327 -16.222 1.00 . A A . 26 ASN HD22 1 1
7 3268 1 1 26 ASN N N 19.639 -21.094 -15.023 1.00 . A A . 26 ASN N 1 1
7 3269 1 1 26 ASN ND2 N 23.425 -21.993 -16.111 1.00 . A A . 26 ASN ND2 1 1
7 3270 1 1 26 ASN O O 22.321 -20.582 -12.689 1.00 . A A . 26 ASN O 1 1
7 3271 1 1 26 ASN OD1 O 24.194 -19.904 -15.813 1.00 . A A . 26 ASN OD1 1 1
7 3272 1 1 27 CYS C C 19.468 -19.938 -10.456 1.00 . A A . 27 CYS C 1 1
7 3273 1 1 27 CYS CA C 20.287 -19.146 -11.471 1.00 . A A . 27 CYS CA 1 1
7 3274 1 1 27 CYS CB C 19.778 -17.705 -11.541 1.00 . A A . 27 CYS CB 1 1
7 3275 1 1 27 CYS H H 19.402 -19.691 -13.315 1.00 . A A . 27 CYS H 1 1
7 3276 1 1 27 CYS HA H 21.319 -19.140 -11.155 1.00 . A A . 27 CYS HA 1 1
7 3277 1 1 27 CYS HB2 H 19.968 -17.313 -12.530 1.00 . A A . 27 CYS HB2 1 1
7 3278 1 1 27 CYS HB3 H 18.715 -17.698 -11.354 1.00 . A A . 27 CYS HB3 1 1
7 3279 1 1 27 CYS N N 20.225 -19.769 -12.788 1.00 . A A . 27 CYS N 1 1
7 3280 1 1 27 CYS O O 18.511 -19.422 -9.877 1.00 . A A . 27 CYS O 1 1
7 3281 1 1 27 CYS SG S 20.561 -16.581 -10.341 1.00 . A A . 27 CYS SG 1 1
7 3282 1 1 28 ILE C C 19.154 -21.450 -7.900 1.00 . A A . 28 ILE C 1 1
7 3283 1 1 28 ILE CA C 19.152 -22.055 -9.300 1.00 . A A . 28 ILE CA 1 1
7 3284 1 1 28 ILE CB C 19.787 -23.457 -9.241 1.00 . A A . 28 ILE CB 1 1
7 3285 1 1 28 ILE CD1 C 20.874 -25.091 -10.863 1.00 . A A . 28 ILE CD1 1 1
7 3286 1 1 28 ILE CG1 C 19.740 -24.120 -10.620 1.00 . A A . 28 ILE CG1 1 1
7 3287 1 1 28 ILE CG2 C 19.074 -24.319 -8.209 1.00 . A A . 28 ILE CG2 1 1
7 3288 1 1 28 ILE H H 20.620 -21.547 -10.737 1.00 . A A . 28 ILE H 1 1
7 3289 1 1 28 ILE HA H 18.130 -22.158 -9.635 1.00 . A A . 28 ILE HA 1 1
7 3290 1 1 28 ILE HB H 20.816 -23.350 -8.936 1.00 . A A . 28 ILE HB 1 1
7 3291 1 1 28 ILE HD11 H 21.467 -25.184 -9.965 1.00 . A A . 28 ILE HD11 1 1
7 3292 1 1 28 ILE HD12 H 20.472 -26.055 -11.131 1.00 . A A . 28 ILE HD12 1 1
7 3293 1 1 28 ILE HD13 H 21.496 -24.723 -11.667 1.00 . A A . 28 ILE HD13 1 1
7 3294 1 1 28 ILE HG12 H 18.813 -24.662 -10.721 1.00 . A A . 28 ILE HG12 1 1
7 3295 1 1 28 ILE HG13 H 19.789 -23.354 -11.381 1.00 . A A . 28 ILE HG13 1 1
7 3296 1 1 28 ILE HG21 H 18.136 -23.856 -7.941 1.00 . A A . 28 ILE HG21 1 1
7 3297 1 1 28 ILE HG22 H 18.887 -25.297 -8.626 1.00 . A A . 28 ILE HG22 1 1
7 3298 1 1 28 ILE HG23 H 19.694 -24.414 -7.330 1.00 . A A . 28 ILE HG23 1 1
7 3299 1 1 28 ILE N N 19.850 -21.193 -10.245 1.00 . A A . 28 ILE N 1 1
7 3300 1 1 28 ILE O O 18.129 -20.967 -7.420 1.00 . A A . 28 ILE O 1 1
7 3301 1 1 29 GLY C C 21.748 -20.218 -5.688 1.00 . A A . 29 GLY C 1 1
7 3302 1 1 29 GLY CA C 20.427 -20.929 -5.912 1.00 . A A . 29 GLY CA 1 1
7 3303 1 1 29 GLY H H 21.098 -21.877 -7.682 1.00 . A A . 29 GLY H 1 1
7 3304 1 1 29 GLY HA2 H 19.622 -20.227 -5.753 1.00 . A A . 29 GLY HA2 1 1
7 3305 1 1 29 GLY HA3 H 20.338 -21.732 -5.196 1.00 . A A . 29 GLY HA3 1 1
7 3306 1 1 29 GLY N N 20.313 -21.479 -7.250 1.00 . A A . 29 GLY N 1 1
7 3307 1 1 29 GLY O O 22.804 -20.848 -5.672 1.00 . A A . 29 GLY O 1 1
7 3308 1 1 30 GLY C C 22.609 -16.650 -5.102 1.00 . A A . 30 GLY C 1 1
7 3309 1 1 30 GLY CA C 22.895 -18.126 -5.295 1.00 . A A . 30 GLY CA 1 1
7 3310 1 1 30 GLY H H 20.817 -18.452 -5.538 1.00 . A A . 30 GLY H 1 1
7 3311 1 1 30 GLY HA2 H 23.397 -18.504 -4.416 1.00 . A A . 30 GLY HA2 1 1
7 3312 1 1 30 GLY HA3 H 23.546 -18.246 -6.148 1.00 . A A . 30 GLY HA3 1 1
7 3313 1 1 30 GLY N N 21.688 -18.901 -5.515 1.00 . A A . 30 GLY N 1 1
7 3314 1 1 30 GLY O O 23.251 -15.801 -5.718 1.00 . A A . 30 GLY O 1 1
7 3315 1 1 31 GLY C C 20.752 -14.261 -5.220 1.00 . A A . 31 GLY C 1 1
7 3316 1 1 31 GLY CA C 21.288 -14.960 -3.987 1.00 . A A . 31 GLY CA 1 1
7 3317 1 1 31 GLY H H 21.164 -17.064 -3.779 1.00 . A A . 31 GLY H 1 1
7 3318 1 1 31 GLY HA2 H 20.536 -14.929 -3.213 1.00 . A A . 31 GLY HA2 1 1
7 3319 1 1 31 GLY HA3 H 22.166 -14.434 -3.642 1.00 . A A . 31 GLY HA3 1 1
7 3320 1 1 31 GLY N N 21.641 -16.344 -4.243 1.00 . A A . 31 GLY N 1 1
7 3321 1 1 31 GLY O O 20.989 -13.069 -5.420 1.00 . A A . 31 GLY O 1 1
7 3322 1 1 32 CYS C C 18.495 -13.308 -6.956 1.00 . A A . 32 CYS C 1 1
7 3323 1 1 32 CYS CA C 19.458 -14.449 -7.273 1.00 . A A . 32 CYS CA 1 1
7 3324 1 1 32 CYS CB C 18.731 -15.540 -8.063 1.00 . A A . 32 CYS CB 1 1
7 3325 1 1 32 CYS H H 19.873 -15.948 -5.838 1.00 . A A . 32 CYS H 1 1
7 3326 1 1 32 CYS HA H 20.268 -14.062 -7.872 1.00 . A A . 32 CYS HA 1 1
7 3327 1 1 32 CYS HB2 H 17.920 -15.927 -7.464 1.00 . A A . 32 CYS HB2 1 1
7 3328 1 1 32 CYS HB3 H 18.330 -15.111 -8.969 1.00 . A A . 32 CYS HB3 1 1
7 3329 1 1 32 CYS N N 20.028 -15.003 -6.051 1.00 . A A . 32 CYS N 1 1
7 3330 1 1 32 CYS O O 18.380 -12.880 -5.807 1.00 . A A . 32 CYS O 1 1
7 3331 1 1 32 CYS SG S 19.789 -16.946 -8.534 1.00 . A A . 32 CYS SG 1 1
7 3332 1 1 33 SER C C 15.423 -12.215 -8.031 1.00 . A A . 33 SER C 1 1
7 3333 1 1 33 SER CA C 16.853 -11.729 -7.814 1.00 . A A . 33 SER CA 1 1
7 3334 1 1 33 SER CB C 17.172 -10.593 -8.788 1.00 . A A . 33 SER CB 1 1
7 3335 1 1 33 SER H H 17.939 -13.205 -8.874 1.00 . A A . 33 SER H 1 1
7 3336 1 1 33 SER HA H 16.946 -11.361 -6.803 1.00 . A A . 33 SER HA 1 1
7 3337 1 1 33 SER HB2 H 17.129 -10.967 -9.799 1.00 . A A . 33 SER HB2 1 1
7 3338 1 1 33 SER HB3 H 16.445 -9.803 -8.665 1.00 . A A . 33 SER HB3 1 1
7 3339 1 1 33 SER HG H 19.115 -10.768 -8.619 1.00 . A A . 33 SER HG 1 1
7 3340 1 1 33 SER N N 17.804 -12.822 -7.982 1.00 . A A . 33 SER N 1 1
7 3341 1 1 33 SER O O 15.020 -12.512 -9.155 1.00 . A A . 33 SER O 1 1
7 3342 1 1 33 SER OG O 18.465 -10.065 -8.550 1.00 . A A . 33 SER OG 1 1
7 3343 1 1 34 LYS C C 12.404 -11.709 -7.726 1.00 . A A . 34 LYS C 1 1
7 3344 1 1 34 LYS CA C 13.274 -12.741 -7.015 1.00 . A A . 34 LYS CA 1 1
7 3345 1 1 34 LYS CB C 12.730 -13.000 -5.608 1.00 . A A . 34 LYS CB 1 1
7 3346 1 1 34 LYS CD C 12.968 -14.243 -3.438 1.00 . A A . 34 LYS CD 1 1
7 3347 1 1 34 LYS CE C 13.863 -15.170 -2.630 1.00 . A A . 34 LYS CE 1 1
7 3348 1 1 34 LYS CG C 13.448 -14.120 -4.875 1.00 . A A . 34 LYS CG 1 1
7 3349 1 1 34 LYS H H 15.039 -12.041 -6.077 1.00 . A A . 34 LYS H 1 1
7 3350 1 1 34 LYS HA H 13.251 -13.662 -7.576 1.00 . A A . 34 LYS HA 1 1
7 3351 1 1 34 LYS HB2 H 12.827 -12.096 -5.025 1.00 . A A . 34 LYS HB2 1 1
7 3352 1 1 34 LYS HB3 H 11.684 -13.259 -5.682 1.00 . A A . 34 LYS HB3 1 1
7 3353 1 1 34 LYS HD2 H 12.976 -13.265 -2.980 1.00 . A A . 34 LYS HD2 1 1
7 3354 1 1 34 LYS HD3 H 11.961 -14.635 -3.436 1.00 . A A . 34 LYS HD3 1 1
7 3355 1 1 34 LYS HE2 H 14.082 -16.045 -3.223 1.00 . A A . 34 LYS HE2 1 1
7 3356 1 1 34 LYS HE3 H 14.782 -14.652 -2.400 1.00 . A A . 34 LYS HE3 1 1
7 3357 1 1 34 LYS HG2 H 13.260 -15.052 -5.387 1.00 . A A . 34 LYS HG2 1 1
7 3358 1 1 34 LYS HG3 H 14.509 -13.915 -4.875 1.00 . A A . 34 LYS HG3 1 1
7 3359 1 1 34 LYS HZ1 H 13.819 -15.348 -0.549 1.00 . A A . 34 LYS HZ1 1 1
7 3360 1 1 34 LYS HZ2 H 13.065 -16.625 -1.361 1.00 . A A . 34 LYS HZ2 1 1
7 3361 1 1 34 LYS HZ3 H 12.295 -15.123 -1.249 1.00 . A A . 34 LYS HZ3 1 1
7 3362 1 1 34 LYS N N 14.660 -12.292 -6.946 1.00 . A A . 34 LYS N 1 1
7 3363 1 1 34 LYS NZ N 13.215 -15.596 -1.359 1.00 . A A . 34 LYS NZ 1 1
7 3364 1 1 34 LYS O O 12.629 -10.504 -7.610 1.00 . A A . 34 LYS O 1 1
7 3365 1 1 35 THR C C 9.057 -11.530 -8.763 1.00 . A A . 35 THR C 1 1
7 3366 1 1 35 THR CA C 10.503 -11.311 -9.193 1.00 . A A . 35 THR CA 1 1
7 3367 1 1 35 THR CB C 10.613 -11.528 -10.714 1.00 . A A . 35 THR CB 1 1
7 3368 1 1 35 THR CG2 C 11.789 -10.752 -11.287 1.00 . A A . 35 THR CG2 1 1
7 3369 1 1 35 THR H H 11.279 -13.160 -8.517 1.00 . A A . 35 THR H 1 1
7 3370 1 1 35 THR HA H 10.782 -10.290 -8.975 1.00 . A A . 35 THR HA 1 1
7 3371 1 1 35 THR HB H 9.705 -11.173 -11.180 1.00 . A A . 35 THR HB 1 1
7 3372 1 1 35 THR HG1 H 11.699 -13.158 -10.941 1.00 . A A . 35 THR HG1 1 1
7 3373 1 1 35 THR HG21 H 12.197 -11.288 -12.132 1.00 . A A . 35 THR HG21 1 1
7 3374 1 1 35 THR HG22 H 12.551 -10.641 -10.530 1.00 . A A . 35 THR HG22 1 1
7 3375 1 1 35 THR HG23 H 11.455 -9.777 -11.608 1.00 . A A . 35 THR HG23 1 1
7 3376 1 1 35 THR N N 11.407 -12.190 -8.463 1.00 . A A . 35 THR N 1 1
7 3377 1 1 35 THR O O 8.727 -12.548 -8.154 1.00 . A A . 35 THR O 1 1
7 3378 1 1 35 THR OG1 O 10.770 -12.923 -10.999 1.00 . A A . 35 THR OG1 1 1
7 3379 1 1 36 CYS C C 6.009 -11.442 -9.785 1.00 . A A . 36 CYS C 1 1
7 3380 1 1 36 CYS CA C 6.785 -10.657 -8.732 1.00 . A A . 36 CYS CA 1 1
7 3381 1 1 36 CYS CB C 6.188 -9.256 -8.581 1.00 . A A . 36 CYS CB 1 1
7 3382 1 1 36 CYS H H 8.520 -9.780 -9.570 1.00 . A A . 36 CYS H 1 1
7 3383 1 1 36 CYS HA H 6.710 -11.174 -7.787 1.00 . A A . 36 CYS HA 1 1
7 3384 1 1 36 CYS HB2 H 6.588 -8.617 -9.355 1.00 . A A . 36 CYS HB2 1 1
7 3385 1 1 36 CYS HB3 H 5.115 -9.317 -8.691 1.00 . A A . 36 CYS HB3 1 1
7 3386 1 1 36 CYS N N 8.197 -10.569 -9.084 1.00 . A A . 36 CYS N 1 1
7 3387 1 1 36 CYS O O 6.341 -11.408 -10.969 1.00 . A A . 36 CYS O 1 1
7 3388 1 1 36 CYS SG S 6.538 -8.467 -6.977 1.00 . A A . 36 CYS SG 1 1
7 3389 1 1 37 GLY C C 2.805 -12.313 -10.510 1.00 . A A . 37 GLY C 1 1
7 3390 1 1 37 GLY CA C 4.166 -12.932 -10.262 1.00 . A A . 37 GLY CA 1 1
7 3391 1 1 37 GLY H H 4.754 -12.138 -8.389 1.00 . A A . 37 GLY H 1 1
7 3392 1 1 37 GLY HA2 H 4.689 -13.016 -11.202 1.00 . A A . 37 GLY HA2 1 1
7 3393 1 1 37 GLY HA3 H 4.028 -13.920 -9.848 1.00 . A A . 37 GLY HA3 1 1
7 3394 1 1 37 GLY N N 4.973 -12.149 -9.345 1.00 . A A . 37 GLY N 1 1
7 3395 1 1 37 GLY O O 2.298 -12.339 -11.632 1.00 . A A . 37 GLY O 1 1
7 3396 1 1 38 TYR C C 0.981 -9.634 -9.286 1.00 . A A . 38 TYR C 1 1
7 3397 1 1 38 TYR CA C 0.897 -11.130 -9.570 1.00 . A A . 38 TYR CA 1 1
7 3398 1 1 38 TYR CB C -0.087 -11.790 -8.603 1.00 . A A . 38 TYR CB 1 1
7 3399 1 1 38 TYR CD1 C -0.218 -13.902 -9.981 1.00 . A A . 38 TYR CD1 1 1
7 3400 1 1 38 TYR CD2 C -2.231 -13.056 -9.025 1.00 . A A . 38 TYR CD2 1 1
7 3401 1 1 38 TYR CE1 C -0.920 -14.952 -10.542 1.00 . A A . 38 TYR CE1 1 1
7 3402 1 1 38 TYR CE2 C -2.941 -14.103 -9.580 1.00 . A A . 38 TYR CE2 1 1
7 3403 1 1 38 TYR CG C -0.860 -12.937 -9.214 1.00 . A A . 38 TYR CG 1 1
7 3404 1 1 38 TYR CZ C -2.281 -15.048 -10.338 1.00 . A A . 38 TYR CZ 1 1
7 3405 1 1 38 TYR H H 2.663 -11.765 -8.593 1.00 . A A . 38 TYR H 1 1
7 3406 1 1 38 TYR HA H 0.544 -11.274 -10.581 1.00 . A A . 38 TYR HA 1 1
7 3407 1 1 38 TYR HB2 H 0.456 -12.173 -7.753 1.00 . A A . 38 TYR HB2 1 1
7 3408 1 1 38 TYR HB3 H -0.800 -11.052 -8.266 1.00 . A A . 38 TYR HB3 1 1
7 3409 1 1 38 TYR HD1 H 0.848 -13.824 -10.139 1.00 . A A . 38 TYR HD1 1 1
7 3410 1 1 38 TYR HD2 H -2.745 -12.314 -8.431 1.00 . A A . 38 TYR HD2 1 1
7 3411 1 1 38 TYR HE1 H -0.404 -15.692 -11.136 1.00 . A A . 38 TYR HE1 1 1
7 3412 1 1 38 TYR HE2 H -4.006 -14.179 -9.421 1.00 . A A . 38 TYR HE2 1 1
7 3413 1 1 38 TYR HH H -3.090 -16.789 -10.244 1.00 . A A . 38 TYR HH 1 1
7 3414 1 1 38 TYR N N 2.210 -11.755 -9.461 1.00 . A A . 38 TYR N 1 1
7 3415 1 1 38 TYR O O 1.163 -9.219 -8.143 1.00 . A A . 38 TYR O 1 1
7 3416 1 1 38 TYR OH O -2.984 -16.092 -10.895 1.00 . A A . 38 TYR OH 1 1
8 3417 1 1 1 SER C C 2.523 -1.484 -1.546 1.00 . A A . 1 SER C 1 1
8 3418 1 1 1 SER CA C 2.100 -0.067 -1.168 1.00 . A A . 1 SER CA 1 1
8 3419 1 1 1 SER CB C 3.208 0.922 -1.533 1.00 . A A . 1 SER CB 1 1
8 3420 1 1 1 SER H1 H 2.488 0.314 0.878 1.00 . A A . 1 SER H1 1 1
8 3421 1 1 1 SER HA H 1.206 0.188 -1.718 1.00 . A A . 1 SER HA 1 1
8 3422 1 1 1 SER HB2 H 3.569 0.705 -2.527 1.00 . A A . 1 SER HB2 1 1
8 3423 1 1 1 SER HB3 H 2.813 1.927 -1.506 1.00 . A A . 1 SER HB3 1 1
8 3424 1 1 1 SER HG H 5.031 0.391 -1.049 1.00 . A A . 1 SER HG 1 1
8 3425 1 1 1 SER N N 1.792 0.020 0.254 1.00 . A A . 1 SER N 1 1
8 3426 1 1 1 SER O O 2.693 -2.345 -0.683 1.00 . A A . 1 SER O 1 1
8 3427 1 1 1 SER OG O 4.292 0.833 -0.624 1.00 . A A . 1 SER OG 1 1
8 3428 1 1 2 CYS C C 3.712 -2.918 -4.729 1.00 . A A . 2 CYS C 1 1
8 3429 1 1 2 CYS CA C 3.094 -3.029 -3.339 1.00 . A A . 2 CYS CA 1 1
8 3430 1 1 2 CYS CB C 1.891 -3.974 -3.376 1.00 . A A . 2 CYS CB 1 1
8 3431 1 1 2 CYS H H 2.541 -0.991 -3.484 1.00 . A A . 2 CYS H 1 1
8 3432 1 1 2 CYS HA H 3.833 -3.427 -2.660 1.00 . A A . 2 CYS HA 1 1
8 3433 1 1 2 CYS HB2 H 2.174 -4.884 -3.885 1.00 . A A . 2 CYS HB2 1 1
8 3434 1 1 2 CYS HB3 H 1.597 -4.210 -2.365 1.00 . A A . 2 CYS HB3 1 1
8 3435 1 1 2 CYS N N 2.691 -1.718 -2.843 1.00 . A A . 2 CYS N 1 1
8 3436 1 1 2 CYS O O 3.893 -1.820 -5.254 1.00 . A A . 2 CYS O 1 1
8 3437 1 1 2 CYS SG S 0.436 -3.292 -4.234 1.00 . A A . 2 CYS SG 1 1
8 3438 1 1 3 ASN C C 3.822 -4.987 -7.589 1.00 . A A . 3 ASN C 1 1
8 3439 1 1 3 ASN CA C 4.631 -4.097 -6.651 1.00 . A A . 3 ASN CA 1 1
8 3440 1 1 3 ASN CB C 6.074 -4.599 -6.571 1.00 . A A . 3 ASN CB 1 1
8 3441 1 1 3 ASN CG C 6.900 -3.828 -5.560 1.00 . A A . 3 ASN CG 1 1
8 3442 1 1 3 ASN H H 3.864 -4.908 -4.852 1.00 . A A . 3 ASN H 1 1
8 3443 1 1 3 ASN HA H 4.630 -3.090 -7.039 1.00 . A A . 3 ASN HA 1 1
8 3444 1 1 3 ASN HB2 H 6.071 -5.641 -6.284 1.00 . A A . 3 ASN HB2 1 1
8 3445 1 1 3 ASN HB3 H 6.538 -4.499 -7.541 1.00 . A A . 3 ASN HB3 1 1
8 3446 1 1 3 ASN HD21 H 7.985 -5.449 -5.173 1.00 . A A . 3 ASN HD21 1 1
8 3447 1 1 3 ASN HD22 H 8.412 -4.029 -4.285 1.00 . A A . 3 ASN HD22 1 1
8 3448 1 1 3 ASN N N 4.033 -4.065 -5.321 1.00 . A A . 3 ASN N 1 1
8 3449 1 1 3 ASN ND2 N 7.863 -4.503 -4.944 1.00 . A A . 3 ASN ND2 1 1
8 3450 1 1 3 ASN O O 2.851 -5.622 -7.176 1.00 . A A . 3 ASN O 1 1
8 3451 1 1 3 ASN OD1 O 6.675 -2.638 -5.337 1.00 . A A . 3 ASN OD1 1 1
8 3452 1 1 4 SER C C 4.490 -6.859 -10.472 1.00 . A A . 4 SER C 1 1
8 3453 1 1 4 SER CA C 3.540 -5.839 -9.852 1.00 . A A . 4 SER CA 1 1
8 3454 1 1 4 SER CB C 2.949 -4.945 -10.945 1.00 . A A . 4 SER CB 1 1
8 3455 1 1 4 SER H H 5.010 -4.501 -9.122 1.00 . A A . 4 SER H 1 1
8 3456 1 1 4 SER HA H 2.738 -6.365 -9.357 1.00 . A A . 4 SER HA 1 1
8 3457 1 1 4 SER HB2 H 3.602 -4.101 -11.107 1.00 . A A . 4 SER HB2 1 1
8 3458 1 1 4 SER HB3 H 2.859 -5.512 -11.860 1.00 . A A . 4 SER HB3 1 1
8 3459 1 1 4 SER HG H 1.714 -4.068 -9.703 1.00 . A A . 4 SER HG 1 1
8 3460 1 1 4 SER N N 4.229 -5.029 -8.854 1.00 . A A . 4 SER N 1 1
8 3461 1 1 4 SER O O 5.706 -6.782 -10.296 1.00 . A A . 4 SER O 1 1
8 3462 1 1 4 SER OG O 1.668 -4.467 -10.575 1.00 . A A . 4 SER OG 1 1
8 3463 1 1 5 LYS C C 5.843 -8.241 -12.676 1.00 . A A . 5 LYS C 1 1
8 3464 1 1 5 LYS CA C 4.718 -8.854 -11.848 1.00 . A A . 5 LYS CA 1 1
8 3465 1 1 5 LYS CB C 3.828 -9.722 -12.741 1.00 . A A . 5 LYS CB 1 1
8 3466 1 1 5 LYS CD C 3.892 -11.324 -14.675 1.00 . A A . 5 LYS CD 1 1
8 3467 1 1 5 LYS CE C 2.713 -12.247 -14.407 1.00 . A A . 5 LYS CE 1 1
8 3468 1 1 5 LYS CG C 4.562 -10.887 -13.384 1.00 . A A . 5 LYS CG 1 1
8 3469 1 1 5 LYS H H 2.950 -7.826 -11.304 1.00 . A A . 5 LYS H 1 1
8 3470 1 1 5 LYS HA H 5.151 -9.473 -11.077 1.00 . A A . 5 LYS HA 1 1
8 3471 1 1 5 LYS HB2 H 3.019 -10.118 -12.146 1.00 . A A . 5 LYS HB2 1 1
8 3472 1 1 5 LYS HB3 H 3.418 -9.105 -13.528 1.00 . A A . 5 LYS HB3 1 1
8 3473 1 1 5 LYS HD2 H 3.538 -10.450 -15.201 1.00 . A A . 5 LYS HD2 1 1
8 3474 1 1 5 LYS HD3 H 4.615 -11.846 -15.287 1.00 . A A . 5 LYS HD3 1 1
8 3475 1 1 5 LYS HE2 H 3.012 -12.990 -13.684 1.00 . A A . 5 LYS HE2 1 1
8 3476 1 1 5 LYS HE3 H 1.899 -11.661 -14.006 1.00 . A A . 5 LYS HE3 1 1
8 3477 1 1 5 LYS HG2 H 5.576 -10.586 -13.601 1.00 . A A . 5 LYS HG2 1 1
8 3478 1 1 5 LYS HG3 H 4.572 -11.719 -12.694 1.00 . A A . 5 LYS HG3 1 1
8 3479 1 1 5 LYS HZ1 H 2.042 -12.232 -16.384 1.00 . A A . 5 LYS HZ1 1 1
8 3480 1 1 5 LYS HZ2 H 1.393 -13.484 -15.450 1.00 . A A . 5 LYS HZ2 1 1
8 3481 1 1 5 LYS HZ3 H 2.992 -13.576 -15.994 1.00 . A A . 5 LYS HZ3 1 1
8 3482 1 1 5 LYS N N 3.925 -7.817 -11.200 1.00 . A A . 5 LYS N 1 1
8 3483 1 1 5 LYS NZ N 2.253 -12.933 -15.646 1.00 . A A . 5 LYS NZ 1 1
8 3484 1 1 5 LYS O O 5.653 -7.225 -13.343 1.00 . A A . 5 LYS O 1 1
8 3485 1 1 6 GLY C C 9.014 -7.421 -12.568 1.00 . A A . 6 GLY C 1 1
8 3486 1 1 6 GLY CA C 8.153 -8.368 -13.380 1.00 . A A . 6 GLY CA 1 1
8 3487 1 1 6 GLY H H 7.109 -9.673 -12.080 1.00 . A A . 6 GLY H 1 1
8 3488 1 1 6 GLY HA2 H 8.757 -9.206 -13.696 1.00 . A A . 6 GLY HA2 1 1
8 3489 1 1 6 GLY HA3 H 7.792 -7.847 -14.255 1.00 . A A . 6 GLY HA3 1 1
8 3490 1 1 6 GLY N N 7.015 -8.867 -12.629 1.00 . A A . 6 GLY N 1 1
8 3491 1 1 6 GLY O O 10.018 -6.906 -13.060 1.00 . A A . 6 GLY O 1 1
8 3492 1 1 7 THR C C 10.193 -7.082 -9.431 1.00 . A A . 7 THR C 1 1
8 3493 1 1 7 THR CA C 9.361 -6.296 -10.438 1.00 . A A . 7 THR CA 1 1
8 3494 1 1 7 THR CB C 8.416 -5.346 -9.677 1.00 . A A . 7 THR CB 1 1
8 3495 1 1 7 THR CG2 C 9.203 -4.416 -8.766 1.00 . A A . 7 THR CG2 1 1
8 3496 1 1 7 THR H H 7.812 -7.630 -10.985 1.00 . A A . 7 THR H 1 1
8 3497 1 1 7 THR HA H 10.023 -5.699 -11.048 1.00 . A A . 7 THR HA 1 1
8 3498 1 1 7 THR HB H 7.747 -5.939 -9.071 1.00 . A A . 7 THR HB 1 1
8 3499 1 1 7 THR HG1 H 6.816 -5.024 -10.784 1.00 . A A . 7 THR HG1 1 1
8 3500 1 1 7 THR HG21 H 9.847 -4.999 -8.125 1.00 . A A . 7 THR HG21 1 1
8 3501 1 1 7 THR HG22 H 8.518 -3.841 -8.162 1.00 . A A . 7 THR HG22 1 1
8 3502 1 1 7 THR HG23 H 9.802 -3.747 -9.366 1.00 . A A . 7 THR HG23 1 1
8 3503 1 1 7 THR N N 8.620 -7.189 -11.319 1.00 . A A . 7 THR N 1 1
8 3504 1 1 7 THR O O 9.719 -8.031 -8.805 1.00 . A A . 7 THR O 1 1
8 3505 1 1 7 THR OG1 O 7.646 -4.575 -10.606 1.00 . A A . 7 THR OG1 1 1
8 3506 1 1 8 PRO C C 12.014 -7.079 -6.878 1.00 . A A . 8 PRO C 1 1
8 3507 1 1 8 PRO CA C 12.385 -7.332 -8.335 1.00 . A A . 8 PRO CA 1 1
8 3508 1 1 8 PRO CB C 13.734 -6.688 -8.662 1.00 . A A . 8 PRO CB 1 1
8 3509 1 1 8 PRO CD C 12.092 -5.555 -9.979 1.00 . A A . 8 PRO CD 1 1
8 3510 1 1 8 PRO CG C 13.389 -5.361 -9.243 1.00 . A A . 8 PRO CG 1 1
8 3511 1 1 8 PRO HA H 12.440 -8.397 -8.511 1.00 . A A . 8 PRO HA 1 1
8 3512 1 1 8 PRO HB2 H 14.316 -6.585 -7.757 1.00 . A A . 8 PRO HB2 1 1
8 3513 1 1 8 PRO HB3 H 14.268 -7.303 -9.372 1.00 . A A . 8 PRO HB3 1 1
8 3514 1 1 8 PRO HD2 H 11.483 -4.666 -9.912 1.00 . A A . 8 PRO HD2 1 1
8 3515 1 1 8 PRO HD3 H 12.279 -5.810 -11.012 1.00 . A A . 8 PRO HD3 1 1
8 3516 1 1 8 PRO HG2 H 13.267 -4.635 -8.454 1.00 . A A . 8 PRO HG2 1 1
8 3517 1 1 8 PRO HG3 H 14.164 -5.047 -9.927 1.00 . A A . 8 PRO HG3 1 1
8 3518 1 1 8 PRO N N 11.461 -6.679 -9.267 1.00 . A A . 8 PRO N 1 1
8 3519 1 1 8 PRO O O 11.575 -5.986 -6.519 1.00 . A A . 8 PRO O 1 1
8 3520 1 1 9 CYS C C 12.639 -9.027 -3.810 1.00 . A A . 9 CYS C 1 1
8 3521 1 1 9 CYS CA C 11.877 -7.983 -4.622 1.00 . A A . 9 CYS CA 1 1
8 3522 1 1 9 CYS CB C 10.372 -8.148 -4.399 1.00 . A A . 9 CYS CB 1 1
8 3523 1 1 9 CYS H H 12.546 -8.943 -6.386 1.00 . A A . 9 CYS H 1 1
8 3524 1 1 9 CYS HA H 12.175 -7.000 -4.292 1.00 . A A . 9 CYS HA 1 1
8 3525 1 1 9 CYS HB2 H 10.179 -8.224 -3.338 1.00 . A A . 9 CYS HB2 1 1
8 3526 1 1 9 CYS HB3 H 9.861 -7.281 -4.790 1.00 . A A . 9 CYS HB3 1 1
8 3527 1 1 9 CYS N N 12.193 -8.095 -6.041 1.00 . A A . 9 CYS N 1 1
8 3528 1 1 9 CYS O O 13.356 -9.860 -4.366 1.00 . A A . 9 CYS O 1 1
8 3529 1 1 9 CYS SG S 9.659 -9.621 -5.197 1.00 . A A . 9 CYS SG 1 1
8 3530 1 1 10 THR C C 12.152 -10.650 -0.720 1.00 . A A . 10 THR C 1 1
8 3531 1 1 10 THR CA C 13.153 -9.914 -1.603 1.00 . A A . 10 THR CA 1 1
8 3532 1 1 10 THR CB C 14.183 -9.200 -0.707 1.00 . A A . 10 THR CB 1 1
8 3533 1 1 10 THR CG2 C 15.090 -10.207 -0.016 1.00 . A A . 10 THR CG2 1 1
8 3534 1 1 10 THR H H 11.896 -8.288 -2.108 1.00 . A A . 10 THR H 1 1
8 3535 1 1 10 THR HA H 13.678 -10.634 -2.214 1.00 . A A . 10 THR HA 1 1
8 3536 1 1 10 THR HB H 13.652 -8.638 0.048 1.00 . A A . 10 THR HB 1 1
8 3537 1 1 10 THR HG1 H 14.400 -7.804 -2.083 1.00 . A A . 10 THR HG1 1 1
8 3538 1 1 10 THR HG21 H 14.807 -11.207 -0.310 1.00 . A A . 10 THR HG21 1 1
8 3539 1 1 10 THR HG22 H 14.993 -10.104 1.054 1.00 . A A . 10 THR HG22 1 1
8 3540 1 1 10 THR HG23 H 16.114 -10.024 -0.304 1.00 . A A . 10 THR HG23 1 1
8 3541 1 1 10 THR N N 12.480 -8.975 -2.492 1.00 . A A . 10 THR N 1 1
8 3542 1 1 10 THR O O 12.518 -11.557 0.026 1.00 . A A . 10 THR O 1 1
8 3543 1 1 10 THR OG1 O 14.972 -8.298 -1.491 1.00 . A A . 10 THR OG1 1 1
8 3544 1 1 11 ASN C C 8.506 -10.863 -0.774 1.00 . A A . 11 ASN C 1 1
8 3545 1 1 11 ASN CA C 9.832 -10.876 -0.019 1.00 . A A . 11 ASN CA 1 1
8 3546 1 1 11 ASN CB C 9.676 -10.153 1.320 1.00 . A A . 11 ASN CB 1 1
8 3547 1 1 11 ASN CG C 11.000 -9.969 2.036 1.00 . A A . 11 ASN CG 1 1
8 3548 1 1 11 ASN H H 10.657 -9.524 -1.424 1.00 . A A . 11 ASN H 1 1
8 3549 1 1 11 ASN HA H 10.118 -11.900 0.166 1.00 . A A . 11 ASN HA 1 1
8 3550 1 1 11 ASN HB2 H 9.244 -9.178 1.148 1.00 . A A . 11 ASN HB2 1 1
8 3551 1 1 11 ASN HB3 H 9.019 -10.725 1.958 1.00 . A A . 11 ASN HB3 1 1
8 3552 1 1 11 ASN HD21 H 11.078 -11.914 2.443 1.00 . A A . 11 ASN HD21 1 1
8 3553 1 1 11 ASN HD22 H 12.406 -10.972 3.020 1.00 . A A . 11 ASN HD22 1 1
8 3554 1 1 11 ASN N N 10.887 -10.253 -0.811 1.00 . A A . 11 ASN N 1 1
8 3555 1 1 11 ASN ND2 N 11.551 -11.062 2.551 1.00 . A A . 11 ASN ND2 1 1
8 3556 1 1 11 ASN O O 8.310 -10.067 -1.691 1.00 . A A . 11 ASN O 1 1
8 3557 1 1 11 ASN OD1 O 11.523 -8.858 2.123 1.00 . A A . 11 ASN OD1 1 1
8 3558 1 1 12 ALA C C 5.469 -10.583 -0.761 1.00 . A A . 12 ALA C 1 1
8 3559 1 1 12 ALA CA C 6.291 -11.841 -1.018 1.00 . A A . 12 ALA CA 1 1
8 3560 1 1 12 ALA CB C 5.546 -13.072 -0.522 1.00 . A A . 12 ALA CB 1 1
8 3561 1 1 12 ALA H H 7.815 -12.360 0.357 1.00 . A A . 12 ALA H 1 1
8 3562 1 1 12 ALA HA H 6.445 -11.948 -2.082 1.00 . A A . 12 ALA HA 1 1
8 3563 1 1 12 ALA HB1 H 4.704 -12.763 0.080 1.00 . A A . 12 ALA HB1 1 1
8 3564 1 1 12 ALA HB2 H 5.194 -13.644 -1.367 1.00 . A A . 12 ALA HB2 1 1
8 3565 1 1 12 ALA HB3 H 6.211 -13.679 0.074 1.00 . A A . 12 ALA HB3 1 1
8 3566 1 1 12 ALA N N 7.599 -11.752 -0.381 1.00 . A A . 12 ALA N 1 1
8 3567 1 1 12 ALA O O 4.656 -10.181 -1.594 1.00 . A A . 12 ALA O 1 1
8 3568 1 1 13 ASP C C 5.153 -7.668 -0.295 1.00 . A A . 13 ASP C 1 1
8 3569 1 1 13 ASP CA C 4.962 -8.753 0.761 1.00 . A A . 13 ASP CA 1 1
8 3570 1 1 13 ASP CB C 5.434 -8.244 2.124 1.00 . A A . 13 ASP CB 1 1
8 3571 1 1 13 ASP CG C 4.879 -9.064 3.272 1.00 . A A . 13 ASP CG 1 1
8 3572 1 1 13 ASP H H 6.345 -10.336 1.018 1.00 . A A . 13 ASP H 1 1
8 3573 1 1 13 ASP HA H 3.913 -8.997 0.822 1.00 . A A . 13 ASP HA 1 1
8 3574 1 1 13 ASP HB2 H 6.513 -8.289 2.164 1.00 . A A . 13 ASP HB2 1 1
8 3575 1 1 13 ASP HB3 H 5.115 -7.220 2.249 1.00 . A A . 13 ASP HB3 1 1
8 3576 1 1 13 ASP N N 5.684 -9.966 0.395 1.00 . A A . 13 ASP N 1 1
8 3577 1 1 13 ASP O O 4.263 -6.851 -0.526 1.00 . A A . 13 ASP O 1 1
8 3578 1 1 13 ASP OD1 O 3.766 -8.749 3.743 1.00 . A A . 13 ASP OD1 1 1
8 3579 1 1 13 ASP OD2 O 5.557 -10.022 3.698 1.00 . A A . 13 ASP OD2 1 1
8 3580 1 1 14 GLU C C 5.675 -6.815 -3.144 1.00 . A A . 14 GLU C 1 1
8 3581 1 1 14 GLU CA C 6.628 -6.681 -1.959 1.00 . A A . 14 GLU CA 1 1
8 3582 1 1 14 GLU CB C 8.074 -6.840 -2.434 1.00 . A A . 14 GLU CB 1 1
8 3583 1 1 14 GLU CD C 9.124 -4.638 -1.781 1.00 . A A . 14 GLU CD 1 1
8 3584 1 1 14 GLU CG C 9.087 -6.136 -1.547 1.00 . A A . 14 GLU CG 1 1
8 3585 1 1 14 GLU H H 6.991 -8.344 -0.701 1.00 . A A . 14 GLU H 1 1
8 3586 1 1 14 GLU HA H 6.508 -5.700 -1.525 1.00 . A A . 14 GLU HA 1 1
8 3587 1 1 14 GLU HB2 H 8.318 -7.892 -2.460 1.00 . A A . 14 GLU HB2 1 1
8 3588 1 1 14 GLU HB3 H 8.159 -6.436 -3.432 1.00 . A A . 14 GLU HB3 1 1
8 3589 1 1 14 GLU HG2 H 8.830 -6.317 -0.515 1.00 . A A . 14 GLU HG2 1 1
8 3590 1 1 14 GLU HG3 H 10.068 -6.541 -1.750 1.00 . A A . 14 GLU HG3 1 1
8 3591 1 1 14 GLU N N 6.321 -7.667 -0.930 1.00 . A A . 14 GLU N 1 1
8 3592 1 1 14 GLU O O 5.556 -5.906 -3.965 1.00 . A A . 14 GLU O 1 1
8 3593 1 1 14 GLU OE1 O 8.174 -3.948 -1.356 1.00 . A A . 14 GLU OE1 1 1
8 3594 1 1 14 GLU OE2 O 10.103 -4.155 -2.388 1.00 . A A . 14 GLU OE2 1 1
8 3595 1 1 15 CYS C C 2.620 -8.197 -3.793 1.00 . A A . 15 CYS C 1 1
8 3596 1 1 15 CYS CA C 4.056 -8.212 -4.307 1.00 . A A . 15 CYS CA 1 1
8 3597 1 1 15 CYS CB C 4.360 -9.558 -4.968 1.00 . A A . 15 CYS CB 1 1
8 3598 1 1 15 CYS H H 5.137 -8.644 -2.539 1.00 . A A . 15 CYS H 1 1
8 3599 1 1 15 CYS HA H 4.172 -7.427 -5.040 1.00 . A A . 15 CYS HA 1 1
8 3600 1 1 15 CYS HB2 H 4.103 -10.352 -4.282 1.00 . A A . 15 CYS HB2 1 1
8 3601 1 1 15 CYS HB3 H 3.762 -9.654 -5.862 1.00 . A A . 15 CYS HB3 1 1
8 3602 1 1 15 CYS N N 4.999 -7.956 -3.224 1.00 . A A . 15 CYS N 1 1
8 3603 1 1 15 CYS O O 2.251 -8.990 -2.926 1.00 . A A . 15 CYS O 1 1
8 3604 1 1 15 CYS SG S 6.105 -9.778 -5.440 1.00 . A A . 15 CYS SG 1 1
8 3605 1 1 16 CYS C C -0.290 -8.520 -4.013 1.00 . A A . 16 CYS C 1 1
8 3606 1 1 16 CYS CA C 0.417 -7.170 -3.931 1.00 . A A . 16 CYS CA 1 1
8 3607 1 1 16 CYS CB C -0.304 -6.149 -4.812 1.00 . A A . 16 CYS CB 1 1
8 3608 1 1 16 CYS H H 2.166 -6.685 -5.021 1.00 . A A . 16 CYS H 1 1
8 3609 1 1 16 CYS HA H 0.395 -6.828 -2.907 1.00 . A A . 16 CYS HA 1 1
8 3610 1 1 16 CYS HB2 H 0.388 -5.768 -5.549 1.00 . A A . 16 CYS HB2 1 1
8 3611 1 1 16 CYS HB3 H -1.126 -6.636 -5.316 1.00 . A A . 16 CYS HB3 1 1
8 3612 1 1 16 CYS N N 1.813 -7.290 -4.333 1.00 . A A . 16 CYS N 1 1
8 3613 1 1 16 CYS O O -1.258 -8.770 -3.296 1.00 . A A . 16 CYS O 1 1
8 3614 1 1 16 CYS SG S -0.979 -4.724 -3.900 1.00 . A A . 16 CYS SG 1 1
8 3615 1 1 17 GLY C C 0.226 -11.735 -4.139 1.00 . A A . 17 GLY C 1 1
8 3616 1 1 17 GLY CA C -0.396 -10.699 -5.055 1.00 . A A . 17 GLY CA 1 1
8 3617 1 1 17 GLY H H 0.974 -9.132 -5.440 1.00 . A A . 17 GLY H 1 1
8 3618 1 1 17 GLY HA2 H -1.452 -10.632 -4.841 1.00 . A A . 17 GLY HA2 1 1
8 3619 1 1 17 GLY HA3 H -0.267 -11.018 -6.079 1.00 . A A . 17 GLY HA3 1 1
8 3620 1 1 17 GLY N N 0.201 -9.386 -4.894 1.00 . A A . 17 GLY N 1 1
8 3621 1 1 17 GLY O O -0.408 -12.733 -3.799 1.00 . A A . 17 GLY O 1 1
8 3622 1 1 18 GLY C C 2.868 -13.528 -3.626 1.00 . A A . 18 GLY C 1 1
8 3623 1 1 18 GLY CA C 2.159 -12.427 -2.862 1.00 . A A . 18 GLY CA 1 1
8 3624 1 1 18 GLY H H 1.928 -10.685 -4.043 1.00 . A A . 18 GLY H 1 1
8 3625 1 1 18 GLY HA2 H 2.886 -11.883 -2.278 1.00 . A A . 18 GLY HA2 1 1
8 3626 1 1 18 GLY HA3 H 1.437 -12.875 -2.195 1.00 . A A . 18 GLY HA3 1 1
8 3627 1 1 18 GLY N N 1.472 -11.498 -3.739 1.00 . A A . 18 GLY N 1 1
8 3628 1 1 18 GLY O O 2.693 -14.711 -3.331 1.00 . A A . 18 GLY O 1 1
8 3629 1 1 19 LYS C C 5.805 -13.582 -5.745 1.00 . A A . 19 LYS C 1 1
8 3630 1 1 19 LYS CA C 4.409 -14.102 -5.421 1.00 . A A . 19 LYS CA 1 1
8 3631 1 1 19 LYS CB C 3.650 -14.399 -6.717 1.00 . A A . 19 LYS CB 1 1
8 3632 1 1 19 LYS CD C 1.603 -15.644 -7.473 1.00 . A A . 19 LYS CD 1 1
8 3633 1 1 19 LYS CE C 0.327 -16.273 -6.934 1.00 . A A . 19 LYS CE 1 1
8 3634 1 1 19 LYS CG C 2.158 -14.603 -6.515 1.00 . A A . 19 LYS CG 1 1
8 3635 1 1 19 LYS H H 3.769 -12.183 -4.799 1.00 . A A . 19 LYS H 1 1
8 3636 1 1 19 LYS HA H 4.500 -15.014 -4.851 1.00 . A A . 19 LYS HA 1 1
8 3637 1 1 19 LYS HB2 H 3.790 -13.573 -7.399 1.00 . A A . 19 LYS HB2 1 1
8 3638 1 1 19 LYS HB3 H 4.057 -15.295 -7.161 1.00 . A A . 19 LYS HB3 1 1
8 3639 1 1 19 LYS HD2 H 1.386 -15.170 -8.419 1.00 . A A . 19 LYS HD2 1 1
8 3640 1 1 19 LYS HD3 H 2.343 -16.418 -7.617 1.00 . A A . 19 LYS HD3 1 1
8 3641 1 1 19 LYS HE2 H 0.001 -17.038 -7.621 1.00 . A A . 19 LYS HE2 1 1
8 3642 1 1 19 LYS HE3 H 0.539 -16.718 -5.973 1.00 . A A . 19 LYS HE3 1 1
8 3643 1 1 19 LYS HG2 H 1.983 -14.932 -5.502 1.00 . A A . 19 LYS HG2 1 1
8 3644 1 1 19 LYS HG3 H 1.650 -13.664 -6.684 1.00 . A A . 19 LYS HG3 1 1
8 3645 1 1 19 LYS HZ1 H -0.393 -14.414 -6.309 1.00 . A A . 19 LYS HZ1 1 1
8 3646 1 1 19 LYS HZ2 H -1.527 -15.663 -6.192 1.00 . A A . 19 LYS HZ2 1 1
8 3647 1 1 19 LYS HZ3 H -1.146 -15.007 -7.703 1.00 . A A . 19 LYS HZ3 1 1
8 3648 1 1 19 LYS N N 3.670 -13.140 -4.612 1.00 . A A . 19 LYS N 1 1
8 3649 1 1 19 LYS NZ N -0.761 -15.269 -6.774 1.00 . A A . 19 LYS NZ 1 1
8 3650 1 1 19 LYS O O 6.103 -13.246 -6.892 1.00 . A A . 19 LYS O 1 1
8 3651 1 1 20 CYS C C 9.009 -14.208 -4.940 1.00 . A A . 20 CYS C 1 1
8 3652 1 1 20 CYS CA C 8.025 -13.042 -4.905 1.00 . A A . 20 CYS CA 1 1
8 3653 1 1 20 CYS CB C 8.400 -12.078 -3.778 1.00 . A A . 20 CYS CB 1 1
8 3654 1 1 20 CYS H H 6.363 -13.802 -3.837 1.00 . A A . 20 CYS H 1 1
8 3655 1 1 20 CYS HA H 8.074 -12.517 -5.847 1.00 . A A . 20 CYS HA 1 1
8 3656 1 1 20 CYS HB2 H 7.626 -11.329 -3.683 1.00 . A A . 20 CYS HB2 1 1
8 3657 1 1 20 CYS HB3 H 8.475 -12.630 -2.853 1.00 . A A . 20 CYS HB3 1 1
8 3658 1 1 20 CYS N N 6.659 -13.520 -4.729 1.00 . A A . 20 CYS N 1 1
8 3659 1 1 20 CYS O O 9.213 -14.892 -3.938 1.00 . A A . 20 CYS O 1 1
8 3660 1 1 20 CYS SG S 9.980 -11.209 -4.037 1.00 . A A . 20 CYS SG 1 1
8 3661 1 1 21 ALA C C 11.208 -15.476 -7.657 1.00 . A A . 21 ALA C 1 1
8 3662 1 1 21 ALA CA C 10.580 -15.508 -6.267 1.00 . A A . 21 ALA CA 1 1
8 3663 1 1 21 ALA CB C 9.914 -16.853 -6.018 1.00 . A A . 21 ALA CB 1 1
8 3664 1 1 21 ALA H H 9.412 -13.848 -6.865 1.00 . A A . 21 ALA H 1 1
8 3665 1 1 21 ALA HA H 11.358 -15.378 -5.529 1.00 . A A . 21 ALA HA 1 1
8 3666 1 1 21 ALA HB1 H 10.552 -17.460 -5.392 1.00 . A A . 21 ALA HB1 1 1
8 3667 1 1 21 ALA HB2 H 8.966 -16.699 -5.525 1.00 . A A . 21 ALA HB2 1 1
8 3668 1 1 21 ALA HB3 H 9.752 -17.354 -6.961 1.00 . A A . 21 ALA HB3 1 1
8 3669 1 1 21 ALA N N 9.616 -14.427 -6.102 1.00 . A A . 21 ALA N 1 1
8 3670 1 1 21 ALA O O 10.570 -15.067 -8.627 1.00 . A A . 21 ALA O 1 1
8 3671 1 1 22 TYR C C 12.935 -17.236 -9.758 1.00 . A A . 22 TYR C 1 1
8 3672 1 1 22 TYR CA C 13.176 -15.926 -9.016 1.00 . A A . 22 TYR CA 1 1
8 3673 1 1 22 TYR CB C 14.674 -15.725 -8.785 1.00 . A A . 22 TYR CB 1 1
8 3674 1 1 22 TYR CD1 C 15.364 -17.973 -7.862 1.00 . A A . 22 TYR CD1 1 1
8 3675 1 1 22 TYR CD2 C 15.653 -16.053 -6.480 1.00 . A A . 22 TYR CD2 1 1
8 3676 1 1 22 TYR CE1 C 15.879 -18.776 -6.863 1.00 . A A . 22 TYR CE1 1 1
8 3677 1 1 22 TYR CE2 C 16.171 -16.848 -5.476 1.00 . A A . 22 TYR CE2 1 1
8 3678 1 1 22 TYR CG C 15.240 -16.600 -7.689 1.00 . A A . 22 TYR CG 1 1
8 3679 1 1 22 TYR CZ C 16.282 -18.209 -5.672 1.00 . A A . 22 TYR CZ 1 1
8 3680 1 1 22 TYR H H 12.917 -16.221 -6.936 1.00 . A A . 22 TYR H 1 1
8 3681 1 1 22 TYR HA H 12.802 -15.110 -9.618 1.00 . A A . 22 TYR HA 1 1
8 3682 1 1 22 TYR HB2 H 15.206 -15.952 -9.696 1.00 . A A . 22 TYR HB2 1 1
8 3683 1 1 22 TYR HB3 H 14.855 -14.695 -8.514 1.00 . A A . 22 TYR HB3 1 1
8 3684 1 1 22 TYR HD1 H 15.048 -18.414 -8.797 1.00 . A A . 22 TYR HD1 1 1
8 3685 1 1 22 TYR HD2 H 15.564 -14.987 -6.329 1.00 . A A . 22 TYR HD2 1 1
8 3686 1 1 22 TYR HE1 H 15.967 -19.841 -7.017 1.00 . A A . 22 TYR HE1 1 1
8 3687 1 1 22 TYR HE2 H 16.486 -16.404 -4.543 1.00 . A A . 22 TYR HE2 1 1
8 3688 1 1 22 TYR HH H 17.452 -19.600 -5.048 1.00 . A A . 22 TYR HH 1 1
8 3689 1 1 22 TYR N N 12.461 -15.908 -7.745 1.00 . A A . 22 TYR N 1 1
8 3690 1 1 22 TYR O O 12.782 -18.291 -9.144 1.00 . A A . 22 TYR O 1 1
8 3691 1 1 22 TYR OH O 16.797 -19.005 -4.675 1.00 . A A . 22 TYR OH 1 1
8 3692 1 1 23 ASN C C 13.709 -18.415 -13.039 1.00 . A A . 23 ASN C 1 1
8 3693 1 1 23 ASN CA C 12.682 -18.340 -11.913 1.00 . A A . 23 ASN CA 1 1
8 3694 1 1 23 ASN CB C 11.268 -18.320 -12.498 1.00 . A A . 23 ASN CB 1 1
8 3695 1 1 23 ASN CG C 10.230 -17.876 -11.486 1.00 . A A . 23 ASN CG 1 1
8 3696 1 1 23 ASN H H 13.032 -16.290 -11.517 1.00 . A A . 23 ASN H 1 1
8 3697 1 1 23 ASN HA H 12.789 -19.211 -11.284 1.00 . A A . 23 ASN HA 1 1
8 3698 1 1 23 ASN HB2 H 11.241 -17.637 -13.335 1.00 . A A . 23 ASN HB2 1 1
8 3699 1 1 23 ASN HB3 H 11.011 -19.311 -12.839 1.00 . A A . 23 ASN HB3 1 1
8 3700 1 1 23 ASN HD21 H 10.712 -15.971 -11.790 1.00 . A A . 23 ASN HD21 1 1
8 3701 1 1 23 ASN HD22 H 9.460 -16.253 -10.633 1.00 . A A . 23 ASN HD22 1 1
8 3702 1 1 23 ASN N N 12.904 -17.160 -11.085 1.00 . A A . 23 ASN N 1 1
8 3703 1 1 23 ASN ND2 N 10.123 -16.568 -11.283 1.00 . A A . 23 ASN ND2 1 1
8 3704 1 1 23 ASN O O 13.467 -17.938 -14.147 1.00 . A A . 23 ASN O 1 1
8 3705 1 1 23 ASN OD1 O 9.532 -18.699 -10.894 1.00 . A A . 23 ASN OD1 1 1
8 3706 1 1 24 VAL C C 16.436 -20.593 -13.785 1.00 . A A . 24 VAL C 1 1
8 3707 1 1 24 VAL CA C 15.920 -19.159 -13.733 1.00 . A A . 24 VAL CA 1 1
8 3708 1 1 24 VAL CB C 17.096 -18.212 -13.429 1.00 . A A . 24 VAL CB 1 1
8 3709 1 1 24 VAL CG1 C 17.991 -18.063 -14.650 1.00 . A A . 24 VAL CG1 1 1
8 3710 1 1 24 VAL CG2 C 16.583 -16.858 -12.965 1.00 . A A . 24 VAL CG2 1 1
8 3711 1 1 24 VAL H H 14.990 -19.380 -11.845 1.00 . A A . 24 VAL H 1 1
8 3712 1 1 24 VAL HA H 15.515 -18.897 -14.700 1.00 . A A . 24 VAL HA 1 1
8 3713 1 1 24 VAL HB H 17.682 -18.644 -12.631 1.00 . A A . 24 VAL HB 1 1
8 3714 1 1 24 VAL HG11 H 18.913 -18.604 -14.488 1.00 . A A . 24 VAL HG11 1 1
8 3715 1 1 24 VAL HG12 H 17.486 -18.461 -15.518 1.00 . A A . 24 VAL HG12 1 1
8 3716 1 1 24 VAL HG13 H 18.212 -17.018 -14.808 1.00 . A A . 24 VAL HG13 1 1
8 3717 1 1 24 VAL HG21 H 16.047 -16.976 -12.035 1.00 . A A . 24 VAL HG21 1 1
8 3718 1 1 24 VAL HG22 H 17.417 -16.187 -12.817 1.00 . A A . 24 VAL HG22 1 1
8 3719 1 1 24 VAL HG23 H 15.921 -16.448 -13.713 1.00 . A A . 24 VAL HG23 1 1
8 3720 1 1 24 VAL N N 14.856 -19.019 -12.746 1.00 . A A . 24 VAL N 1 1
8 3721 1 1 24 VAL O O 16.345 -21.332 -12.805 1.00 . A A . 24 VAL O 1 1
8 3722 1 1 25 TRP C C 18.990 -22.379 -14.751 1.00 . A A . 25 TRP C 1 1
8 3723 1 1 25 TRP CA C 17.510 -22.325 -15.115 1.00 . A A . 25 TRP CA 1 1
8 3724 1 1 25 TRP CB C 17.310 -22.785 -16.559 1.00 . A A . 25 TRP CB 1 1
8 3725 1 1 25 TRP CD1 C 17.294 -20.830 -18.216 1.00 . A A . 25 TRP CD1 1 1
8 3726 1 1 25 TRP CD2 C 19.267 -21.877 -18.045 1.00 . A A . 25 TRP CD2 1 1
8 3727 1 1 25 TRP CE2 C 19.393 -20.831 -18.980 1.00 . A A . 25 TRP CE2 1 1
8 3728 1 1 25 TRP CE3 C 20.383 -22.673 -17.771 1.00 . A A . 25 TRP CE3 1 1
8 3729 1 1 25 TRP CG C 17.918 -21.858 -17.568 1.00 . A A . 25 TRP CG 1 1
8 3730 1 1 25 TRP CH2 C 21.664 -21.359 -19.355 1.00 . A A . 25 TRP CH2 1 1
8 3731 1 1 25 TRP CZ2 C 20.588 -20.564 -19.642 1.00 . A A . 25 TRP CZ2 1 1
8 3732 1 1 25 TRP CZ3 C 21.568 -22.407 -18.429 1.00 . A A . 25 TRP CZ3 1 1
8 3733 1 1 25 TRP H H 17.023 -20.344 -15.680 1.00 . A A . 25 TRP H 1 1
8 3734 1 1 25 TRP HA H 16.966 -22.986 -14.457 1.00 . A A . 25 TRP HA 1 1
8 3735 1 1 25 TRP HB2 H 17.761 -23.758 -16.686 1.00 . A A . 25 TRP HB2 1 1
8 3736 1 1 25 TRP HB3 H 16.251 -22.854 -16.764 1.00 . A A . 25 TRP HB3 1 1
8 3737 1 1 25 TRP HD1 H 16.260 -20.559 -18.072 1.00 . A A . 25 TRP HD1 1 1
8 3738 1 1 25 TRP HE1 H 17.967 -19.442 -19.642 1.00 . A A . 25 TRP HE1 1 1
8 3739 1 1 25 TRP HE3 H 20.329 -23.485 -17.061 1.00 . A A . 25 TRP HE3 1 1
8 3740 1 1 25 TRP HH2 H 22.610 -21.188 -19.845 1.00 . A A . 25 TRP HH2 1 1
8 3741 1 1 25 TRP HZ2 H 20.679 -19.760 -20.358 1.00 . A A . 25 TRP HZ2 1 1
8 3742 1 1 25 TRP HZ3 H 22.441 -23.012 -18.231 1.00 . A A . 25 TRP HZ3 1 1
8 3743 1 1 25 TRP N N 16.978 -20.979 -14.935 1.00 . A A . 25 TRP N 1 1
8 3744 1 1 25 TRP NE1 N 18.176 -20.208 -19.067 1.00 . A A . 25 TRP NE1 1 1
8 3745 1 1 25 TRP O O 19.513 -23.434 -14.396 1.00 . A A . 25 TRP O 1 1
8 3746 1 1 26 ASN C C 21.296 -20.475 -13.174 1.00 . A A . 26 ASN C 1 1
8 3747 1 1 26 ASN CA C 21.080 -21.152 -14.524 1.00 . A A . 26 ASN CA 1 1
8 3748 1 1 26 ASN CB C 21.826 -20.384 -15.617 1.00 . A A . 26 ASN CB 1 1
8 3749 1 1 26 ASN CG C 23.254 -20.865 -15.789 1.00 . A A . 26 ASN CG 1 1
8 3750 1 1 26 ASN H H 19.187 -20.425 -15.132 1.00 . A A . 26 ASN H 1 1
8 3751 1 1 26 ASN HA H 21.467 -22.158 -14.475 1.00 . A A . 26 ASN HA 1 1
8 3752 1 1 26 ASN HB2 H 21.308 -20.513 -16.556 1.00 . A A . 26 ASN HB2 1 1
8 3753 1 1 26 ASN HB3 H 21.846 -19.335 -15.362 1.00 . A A . 26 ASN HB3 1 1
8 3754 1 1 26 ASN HD21 H 22.628 -22.745 -15.954 1.00 . A A . 26 ASN HD21 1 1
8 3755 1 1 26 ASN HD22 H 24.336 -22.509 -16.066 1.00 . A A . 26 ASN HD22 1 1
8 3756 1 1 26 ASN N N 19.659 -21.234 -14.843 1.00 . A A . 26 ASN N 1 1
8 3757 1 1 26 ASN ND2 N 23.423 -22.172 -15.953 1.00 . A A . 26 ASN ND2 1 1
8 3758 1 1 26 ASN O O 22.401 -20.488 -12.630 1.00 . A A . 26 ASN O 1 1
8 3759 1 1 26 ASN OD1 O 24.194 -20.070 -15.775 1.00 . A A . 26 ASN OD1 1 1
8 3760 1 1 27 CYS C C 19.366 -19.851 -10.338 1.00 . A A . 27 CYS C 1 1
8 3761 1 1 27 CYS CA C 20.305 -19.203 -11.351 1.00 . A A . 27 CYS CA 1 1
8 3762 1 1 27 CYS CB C 19.953 -17.723 -11.514 1.00 . A A . 27 CYS CB 1 1
8 3763 1 1 27 CYS H H 19.379 -19.909 -13.118 1.00 . A A . 27 CYS H 1 1
8 3764 1 1 27 CYS HA H 21.318 -19.285 -10.987 1.00 . A A . 27 CYS HA 1 1
8 3765 1 1 27 CYS HB2 H 20.267 -17.392 -12.494 1.00 . A A . 27 CYS HB2 1 1
8 3766 1 1 27 CYS HB3 H 18.884 -17.603 -11.426 1.00 . A A . 27 CYS HB3 1 1
8 3767 1 1 27 CYS N N 20.233 -19.885 -12.637 1.00 . A A . 27 CYS N 1 1
8 3768 1 1 27 CYS O O 18.373 -19.251 -9.924 1.00 . A A . 27 CYS O 1 1
8 3769 1 1 27 CYS SG S 20.738 -16.632 -10.285 1.00 . A A . 27 CYS SG 1 1
8 3770 1 1 28 ILE C C 19.039 -21.236 -7.576 1.00 . A A . 28 ILE C 1 1
8 3771 1 1 28 ILE CA C 18.872 -21.808 -8.979 1.00 . A A . 28 ILE CA 1 1
8 3772 1 1 28 ILE CB C 19.231 -23.306 -8.957 1.00 . A A . 28 ILE CB 1 1
8 3773 1 1 28 ILE CD1 C 20.658 -24.048 -10.930 1.00 . A A . 28 ILE CD1 1 1
8 3774 1 1 28 ILE CG1 C 19.260 -23.866 -10.381 1.00 . A A . 28 ILE CG1 1 1
8 3775 1 1 28 ILE CG2 C 18.238 -24.076 -8.099 1.00 . A A . 28 ILE CG2 1 1
8 3776 1 1 28 ILE H H 20.489 -21.504 -10.310 1.00 . A A . 28 ILE H 1 1
8 3777 1 1 28 ILE HA H 17.837 -21.711 -9.276 1.00 . A A . 28 ILE HA 1 1
8 3778 1 1 28 ILE HB H 20.210 -23.412 -8.516 1.00 . A A . 28 ILE HB 1 1
8 3779 1 1 28 ILE HD11 H 21.377 -23.922 -10.134 1.00 . A A . 28 ILE HD11 1 1
8 3780 1 1 28 ILE HD12 H 20.754 -25.037 -11.351 1.00 . A A . 28 ILE HD12 1 1
8 3781 1 1 28 ILE HD13 H 20.840 -23.311 -11.699 1.00 . A A . 28 ILE HD13 1 1
8 3782 1 1 28 ILE HG12 H 18.772 -24.828 -10.392 1.00 . A A . 28 ILE HG12 1 1
8 3783 1 1 28 ILE HG13 H 18.730 -23.191 -11.036 1.00 . A A . 28 ILE HG13 1 1
8 3784 1 1 28 ILE HG21 H 18.468 -23.919 -7.055 1.00 . A A . 28 ILE HG21 1 1
8 3785 1 1 28 ILE HG22 H 17.238 -23.724 -8.303 1.00 . A A . 28 ILE HG22 1 1
8 3786 1 1 28 ILE HG23 H 18.305 -25.129 -8.328 1.00 . A A . 28 ILE HG23 1 1
8 3787 1 1 28 ILE N N 19.686 -21.079 -9.944 1.00 . A A . 28 ILE N 1 1
8 3788 1 1 28 ILE O O 18.087 -20.728 -6.984 1.00 . A A . 28 ILE O 1 1
8 3789 1 1 29 GLY C C 21.889 -20.150 -5.617 1.00 . A A . 29 GLY C 1 1
8 3790 1 1 29 GLY CA C 20.527 -20.807 -5.719 1.00 . A A . 29 GLY CA 1 1
8 3791 1 1 29 GLY H H 20.977 -21.737 -7.567 1.00 . A A . 29 GLY H 1 1
8 3792 1 1 29 GLY HA2 H 19.769 -20.081 -5.465 1.00 . A A . 29 GLY HA2 1 1
8 3793 1 1 29 GLY HA3 H 20.480 -21.623 -5.013 1.00 . A A . 29 GLY HA3 1 1
8 3794 1 1 29 GLY N N 20.257 -21.321 -7.048 1.00 . A A . 29 GLY N 1 1
8 3795 1 1 29 GLY O O 22.917 -20.821 -5.701 1.00 . A A . 29 GLY O 1 1
8 3796 1 1 30 GLY C C 22.943 -16.614 -5.171 1.00 . A A . 30 GLY C 1 1
8 3797 1 1 30 GLY CA C 23.150 -18.107 -5.330 1.00 . A A . 30 GLY CA 1 1
8 3798 1 1 30 GLY H H 21.047 -18.350 -5.378 1.00 . A A . 30 GLY H 1 1
8 3799 1 1 30 GLY HA2 H 23.696 -18.477 -4.474 1.00 . A A . 30 GLY HA2 1 1
8 3800 1 1 30 GLY HA3 H 23.734 -18.285 -6.221 1.00 . A A . 30 GLY HA3 1 1
8 3801 1 1 30 GLY N N 21.898 -18.833 -5.438 1.00 . A A . 30 GLY N 1 1
8 3802 1 1 30 GLY O O 23.691 -15.814 -5.732 1.00 . A A . 30 GLY O 1 1
8 3803 1 1 31 GLY C C 21.046 -14.165 -5.418 1.00 . A A . 31 GLY C 1 1
8 3804 1 1 31 GLY CA C 21.637 -14.831 -4.191 1.00 . A A . 31 GLY CA 1 1
8 3805 1 1 31 GLY H H 21.361 -16.920 -3.984 1.00 . A A . 31 GLY H 1 1
8 3806 1 1 31 GLY HA2 H 20.939 -14.737 -3.372 1.00 . A A . 31 GLY HA2 1 1
8 3807 1 1 31 GLY HA3 H 22.555 -14.325 -3.928 1.00 . A A . 31 GLY HA3 1 1
8 3808 1 1 31 GLY N N 21.923 -16.237 -4.406 1.00 . A A . 31 GLY N 1 1
8 3809 1 1 31 GLY O O 21.317 -12.995 -5.690 1.00 . A A . 31 GLY O 1 1
8 3810 1 1 32 CYS C C 18.654 -13.246 -7.033 1.00 . A A . 32 CYS C 1 1
8 3811 1 1 32 CYS CA C 19.608 -14.389 -7.369 1.00 . A A . 32 CYS CA 1 1
8 3812 1 1 32 CYS CB C 18.852 -15.501 -8.098 1.00 . A A . 32 CYS CB 1 1
8 3813 1 1 32 CYS H H 20.060 -15.838 -5.894 1.00 . A A . 32 CYS H 1 1
8 3814 1 1 32 CYS HA H 20.388 -14.012 -8.014 1.00 . A A . 32 CYS HA 1 1
8 3815 1 1 32 CYS HB2 H 18.039 -15.842 -7.474 1.00 . A A . 32 CYS HB2 1 1
8 3816 1 1 32 CYS HB3 H 18.451 -15.108 -9.020 1.00 . A A . 32 CYS HB3 1 1
8 3817 1 1 32 CYS N N 20.238 -14.912 -6.163 1.00 . A A . 32 CYS N 1 1
8 3818 1 1 32 CYS O O 18.610 -12.774 -5.897 1.00 . A A . 32 CYS O 1 1
8 3819 1 1 32 CYS SG S 19.877 -16.949 -8.511 1.00 . A A . 32 CYS SG 1 1
8 3820 1 1 33 SER C C 15.512 -12.200 -8.059 1.00 . A A . 33 SER C 1 1
8 3821 1 1 33 SER CA C 16.942 -11.716 -7.842 1.00 . A A . 33 SER CA 1 1
8 3822 1 1 33 SER CB C 17.255 -10.567 -8.802 1.00 . A A . 33 SER CB 1 1
8 3823 1 1 33 SER H H 17.975 -13.222 -8.913 1.00 . A A . 33 SER H 1 1
8 3824 1 1 33 SER HA H 17.040 -11.363 -6.826 1.00 . A A . 33 SER HA 1 1
8 3825 1 1 33 SER HB2 H 17.054 -10.882 -9.814 1.00 . A A . 33 SER HB2 1 1
8 3826 1 1 33 SER HB3 H 16.632 -9.718 -8.558 1.00 . A A . 33 SER HB3 1 1
8 3827 1 1 33 SER HG H 19.172 -10.959 -8.707 1.00 . A A . 33 SER HG 1 1
8 3828 1 1 33 SER N N 17.893 -12.806 -8.030 1.00 . A A . 33 SER N 1 1
8 3829 1 1 33 SER O O 15.104 -12.484 -9.185 1.00 . A A . 33 SER O 1 1
8 3830 1 1 33 SER OG O 18.614 -10.178 -8.706 1.00 . A A . 33 SER OG 1 1
8 3831 1 1 34 LYS C C 12.494 -11.700 -7.735 1.00 . A A . 34 LYS C 1 1
8 3832 1 1 34 LYS CA C 13.368 -12.740 -7.040 1.00 . A A . 34 LYS CA 1 1
8 3833 1 1 34 LYS CB C 12.830 -13.017 -5.635 1.00 . A A . 34 LYS CB 1 1
8 3834 1 1 34 LYS CD C 13.094 -14.271 -3.474 1.00 . A A . 34 LYS CD 1 1
8 3835 1 1 34 LYS CE C 14.043 -15.137 -2.660 1.00 . A A . 34 LYS CE 1 1
8 3836 1 1 34 LYS CG C 13.557 -14.140 -4.915 1.00 . A A . 34 LYS CG 1 1
8 3837 1 1 34 LYS H H 15.136 -12.052 -6.101 1.00 . A A . 34 LYS H 1 1
8 3838 1 1 34 LYS HA H 13.343 -13.654 -7.613 1.00 . A A . 34 LYS HA 1 1
8 3839 1 1 34 LYS HB2 H 12.923 -12.119 -5.043 1.00 . A A . 34 LYS HB2 1 1
8 3840 1 1 34 LYS HB3 H 11.785 -13.283 -5.708 1.00 . A A . 34 LYS HB3 1 1
8 3841 1 1 34 LYS HD2 H 13.051 -13.288 -3.028 1.00 . A A . 34 LYS HD2 1 1
8 3842 1 1 34 LYS HD3 H 12.111 -14.718 -3.460 1.00 . A A . 34 LYS HD3 1 1
8 3843 1 1 34 LYS HE2 H 13.507 -15.540 -1.815 1.00 . A A . 34 LYS HE2 1 1
8 3844 1 1 34 LYS HE3 H 14.394 -15.947 -3.283 1.00 . A A . 34 LYS HE3 1 1
8 3845 1 1 34 LYS HG2 H 13.364 -15.070 -5.430 1.00 . A A . 34 LYS HG2 1 1
8 3846 1 1 34 LYS HG3 H 14.618 -13.934 -4.926 1.00 . A A . 34 LYS HG3 1 1
8 3847 1 1 34 LYS HZ1 H 15.916 -14.252 -2.927 1.00 . A A . 34 LYS HZ1 1 1
8 3848 1 1 34 LYS HZ2 H 15.662 -14.860 -1.370 1.00 . A A . 34 LYS HZ2 1 1
8 3849 1 1 34 LYS HZ3 H 14.913 -13.421 -1.847 1.00 . A A . 34 LYS HZ3 1 1
8 3850 1 1 34 LYS N N 14.754 -12.292 -6.972 1.00 . A A . 34 LYS N 1 1
8 3851 1 1 34 LYS NZ N 15.216 -14.363 -2.166 1.00 . A A . 34 LYS NZ 1 1
8 3852 1 1 34 LYS O O 12.749 -10.499 -7.645 1.00 . A A . 34 LYS O 1 1
8 3853 1 1 35 THR C C 9.104 -11.526 -8.716 1.00 . A A . 35 THR C 1 1
8 3854 1 1 35 THR CA C 10.548 -11.281 -9.136 1.00 . A A . 35 THR CA 1 1
8 3855 1 1 35 THR CB C 10.664 -11.459 -10.662 1.00 . A A . 35 THR CB 1 1
8 3856 1 1 35 THR CG2 C 11.834 -10.657 -11.213 1.00 . A A . 35 THR CG2 1 1
8 3857 1 1 35 THR H H 11.309 -13.138 -8.461 1.00 . A A . 35 THR H 1 1
8 3858 1 1 35 THR HA H 10.817 -10.264 -8.892 1.00 . A A . 35 THR HA 1 1
8 3859 1 1 35 THR HB H 9.754 -11.101 -11.121 1.00 . A A . 35 THR HB 1 1
8 3860 1 1 35 THR HG1 H 9.992 -13.218 -11.249 1.00 . A A . 35 THR HG1 1 1
8 3861 1 1 35 THR HG21 H 12.589 -10.550 -10.448 1.00 . A A . 35 THR HG21 1 1
8 3862 1 1 35 THR HG22 H 11.489 -9.680 -11.517 1.00 . A A . 35 THR HG22 1 1
8 3863 1 1 35 THR HG23 H 12.254 -11.172 -12.063 1.00 . A A . 35 THR HG23 1 1
8 3864 1 1 35 THR N N 11.460 -12.170 -8.427 1.00 . A A . 35 THR N 1 1
8 3865 1 1 35 THR O O 8.784 -12.561 -8.130 1.00 . A A . 35 THR O 1 1
8 3866 1 1 35 THR OG1 O 10.836 -12.844 -10.982 1.00 . A A . 35 THR OG1 1 1
8 3867 1 1 36 CYS C C 6.061 -11.465 -9.737 1.00 . A A . 36 CYS C 1 1
8 3868 1 1 36 CYS CA C 6.822 -10.680 -8.672 1.00 . A A . 36 CYS CA 1 1
8 3869 1 1 36 CYS CB C 6.204 -9.290 -8.509 1.00 . A A . 36 CYS CB 1 1
8 3870 1 1 36 CYS H H 8.549 -9.766 -9.486 1.00 . A A . 36 CYS H 1 1
8 3871 1 1 36 CYS HA H 6.751 -11.208 -7.734 1.00 . A A . 36 CYS HA 1 1
8 3872 1 1 36 CYS HB2 H 6.590 -8.640 -9.281 1.00 . A A . 36 CYS HB2 1 1
8 3873 1 1 36 CYS HB3 H 5.132 -9.367 -8.613 1.00 . A A . 36 CYS HB3 1 1
8 3874 1 1 36 CYS N N 8.234 -10.569 -9.018 1.00 . A A . 36 CYS N 1 1
8 3875 1 1 36 CYS O O 6.388 -11.403 -10.921 1.00 . A A . 36 CYS O 1 1
8 3876 1 1 36 CYS SG S 6.552 -8.505 -6.902 1.00 . A A . 36 CYS SG 1 1
8 3877 1 1 37 GLY C C 2.860 -12.426 -10.431 1.00 . A A . 37 GLY C 1 1
8 3878 1 1 37 GLY CA C 4.252 -12.991 -10.233 1.00 . A A . 37 GLY CA 1 1
8 3879 1 1 37 GLY H H 4.829 -12.216 -8.349 1.00 . A A . 37 GLY H 1 1
8 3880 1 1 37 GLY HA2 H 4.758 -13.019 -11.187 1.00 . A A . 37 GLY HA2 1 1
8 3881 1 1 37 GLY HA3 H 4.168 -13.999 -9.852 1.00 . A A . 37 GLY HA3 1 1
8 3882 1 1 37 GLY N N 5.044 -12.205 -9.305 1.00 . A A . 37 GLY N 1 1
8 3883 1 1 37 GLY O O 2.329 -12.440 -11.542 1.00 . A A . 37 GLY O 1 1
8 3884 1 1 38 TYR C C 0.854 -10.050 -8.633 1.00 . A A . 38 TYR C 1 1
8 3885 1 1 38 TYR CA C 0.925 -11.360 -9.411 1.00 . A A . 38 TYR CA 1 1
8 3886 1 1 38 TYR CB C -0.098 -12.352 -8.855 1.00 . A A . 38 TYR CB 1 1
8 3887 1 1 38 TYR CD1 C 0.053 -14.148 -10.624 1.00 . A A . 38 TYR CD1 1 1
8 3888 1 1 38 TYR CD2 C -2.076 -13.165 -10.198 1.00 . A A . 38 TYR CD2 1 1
8 3889 1 1 38 TYR CE1 C -0.509 -14.958 -11.591 1.00 . A A . 38 TYR CE1 1 1
8 3890 1 1 38 TYR CE2 C -2.647 -13.973 -11.162 1.00 . A A . 38 TYR CE2 1 1
8 3891 1 1 38 TYR CG C -0.718 -13.238 -9.912 1.00 . A A . 38 TYR CG 1 1
8 3892 1 1 38 TYR CZ C -1.860 -14.868 -11.856 1.00 . A A . 38 TYR CZ 1 1
8 3893 1 1 38 TYR H H 2.740 -11.945 -8.494 1.00 . A A . 38 TYR H 1 1
8 3894 1 1 38 TYR HA H 0.694 -11.163 -10.448 1.00 . A A . 38 TYR HA 1 1
8 3895 1 1 38 TYR HB2 H 0.386 -12.990 -8.131 1.00 . A A . 38 TYR HB2 1 1
8 3896 1 1 38 TYR HB3 H -0.893 -11.805 -8.371 1.00 . A A . 38 TYR HB3 1 1
8 3897 1 1 38 TYR HD1 H 1.111 -14.216 -10.415 1.00 . A A . 38 TYR HD1 1 1
8 3898 1 1 38 TYR HD2 H -2.690 -12.462 -9.653 1.00 . A A . 38 TYR HD2 1 1
8 3899 1 1 38 TYR HE1 H 0.107 -15.660 -12.135 1.00 . A A . 38 TYR HE1 1 1
8 3900 1 1 38 TYR HE2 H -3.705 -13.902 -11.370 1.00 . A A . 38 TYR HE2 1 1
8 3901 1 1 38 TYR HH H -3.213 -15.251 -13.166 1.00 . A A . 38 TYR HH 1 1
8 3902 1 1 38 TYR N N 2.266 -11.929 -9.352 1.00 . A A . 38 TYR N 1 1
8 3903 1 1 38 TYR O O 0.340 -9.049 -9.130 1.00 . A A . 38 TYR O 1 1
8 3904 1 1 38 TYR OH O -2.425 -15.673 -12.818 1.00 . A A . 38 TYR OH 1 1
9 3905 1 1 1 SER C C 2.783 -1.313 -1.552 1.00 . A A . 1 SER C 1 1
9 3906 1 1 1 SER CA C 2.370 0.109 -1.183 1.00 . A A . 1 SER CA 1 1
9 3907 1 1 1 SER CB C 3.410 1.105 -1.700 1.00 . A A . 1 SER CB 1 1
9 3908 1 1 1 SER H1 H 3.010 0.238 0.831 1.00 . A A . 1 SER H1 1 1
9 3909 1 1 1 SER HA H 1.417 0.325 -1.642 1.00 . A A . 1 SER HA 1 1
9 3910 1 1 1 SER HB2 H 3.836 0.731 -2.619 1.00 . A A . 1 SER HB2 1 1
9 3911 1 1 1 SER HB3 H 2.932 2.056 -1.886 1.00 . A A . 1 SER HB3 1 1
9 3912 1 1 1 SER HG H 4.891 2.128 -0.928 1.00 . A A . 1 SER HG 1 1
9 3913 1 1 1 SER N N 2.213 0.246 0.260 1.00 . A A . 1 SER N 1 1
9 3914 1 1 1 SER O O 3.142 -2.112 -0.687 1.00 . A A . 1 SER O 1 1
9 3915 1 1 1 SER OG O 4.450 1.293 -0.757 1.00 . A A . 1 SER OG 1 1
9 3916 1 1 2 CYS C C 3.703 -2.862 -4.728 1.00 . A A . 2 CYS C 1 1
9 3917 1 1 2 CYS CA C 3.098 -2.945 -3.330 1.00 . A A . 2 CYS CA 1 1
9 3918 1 1 2 CYS CB C 1.874 -3.863 -3.346 1.00 . A A . 2 CYS CB 1 1
9 3919 1 1 2 CYS H H 2.436 -0.941 -3.486 1.00 . A A . 2 CYS H 1 1
9 3920 1 1 2 CYS HA H 3.835 -3.354 -2.656 1.00 . A A . 2 CYS HA 1 1
9 3921 1 1 2 CYS HB2 H 2.129 -4.782 -3.854 1.00 . A A . 2 CYS HB2 1 1
9 3922 1 1 2 CYS HB3 H 1.589 -4.088 -2.329 1.00 . A A . 2 CYS HB3 1 1
9 3923 1 1 2 CYS N N 2.730 -1.621 -2.844 1.00 . A A . 2 CYS N 1 1
9 3924 1 1 2 CYS O O 3.903 -1.774 -5.266 1.00 . A A . 2 CYS O 1 1
9 3925 1 1 2 CYS SG S 0.422 -3.152 -4.185 1.00 . A A . 2 CYS SG 1 1
9 3926 1 1 3 ASN C C 3.760 -4.993 -7.556 1.00 . A A . 3 ASN C 1 1
9 3927 1 1 3 ASN CA C 4.576 -4.080 -6.646 1.00 . A A . 3 ASN CA 1 1
9 3928 1 1 3 ASN CB C 6.022 -4.575 -6.573 1.00 . A A . 3 ASN CB 1 1
9 3929 1 1 3 ASN CG C 6.845 -3.808 -5.556 1.00 . A A . 3 ASN CG 1 1
9 3930 1 1 3 ASN H H 3.811 -4.856 -4.832 1.00 . A A . 3 ASN H 1 1
9 3931 1 1 3 ASN HA H 4.568 -3.082 -7.056 1.00 . A A . 3 ASN HA 1 1
9 3932 1 1 3 ASN HB2 H 6.025 -5.619 -6.295 1.00 . A A . 3 ASN HB2 1 1
9 3933 1 1 3 ASN HB3 H 6.485 -4.464 -7.542 1.00 . A A . 3 ASN HB3 1 1
9 3934 1 1 3 ASN HD21 H 7.925 -5.432 -5.167 1.00 . A A . 3 ASN HD21 1 1
9 3935 1 1 3 ASN HD22 H 8.351 -4.015 -4.275 1.00 . A A . 3 ASN HD22 1 1
9 3936 1 1 3 ASN N N 3.993 -4.021 -5.311 1.00 . A A . 3 ASN N 1 1
9 3937 1 1 3 ASN ND2 N 7.804 -4.487 -4.937 1.00 . A A . 3 ASN ND2 1 1
9 3938 1 1 3 ASN O O 2.796 -5.621 -7.119 1.00 . A A . 3 ASN O 1 1
9 3939 1 1 3 ASN OD1 O 6.622 -2.618 -5.331 1.00 . A A . 3 ASN OD1 1 1
9 3940 1 1 4 SER C C 4.403 -6.926 -10.405 1.00 . A A . 4 SER C 1 1
9 3941 1 1 4 SER CA C 3.457 -5.895 -9.797 1.00 . A A . 4 SER CA 1 1
9 3942 1 1 4 SER CB C 2.852 -5.027 -10.903 1.00 . A A . 4 SER CB 1 1
9 3943 1 1 4 SER H H 4.930 -4.536 -9.112 1.00 . A A . 4 SER H 1 1
9 3944 1 1 4 SER HA H 2.662 -6.412 -9.281 1.00 . A A . 4 SER HA 1 1
9 3945 1 1 4 SER HB2 H 2.687 -5.632 -11.781 1.00 . A A . 4 SER HB2 1 1
9 3946 1 1 4 SER HB3 H 1.910 -4.621 -10.563 1.00 . A A . 4 SER HB3 1 1
9 3947 1 1 4 SER HG H 3.328 -3.445 -11.955 1.00 . A A . 4 SER HG 1 1
9 3948 1 1 4 SER N N 4.154 -5.061 -8.824 1.00 . A A . 4 SER N 1 1
9 3949 1 1 4 SER O O 5.621 -6.841 -10.243 1.00 . A A . 4 SER O 1 1
9 3950 1 1 4 SER OG O 3.716 -3.956 -11.241 1.00 . A A . 4 SER OG 1 1
9 3951 1 1 5 LYS C C 5.738 -8.352 -12.591 1.00 . A A . 5 LYS C 1 1
9 3952 1 1 5 LYS CA C 4.623 -8.950 -11.739 1.00 . A A . 5 LYS CA 1 1
9 3953 1 1 5 LYS CB C 3.727 -9.840 -12.603 1.00 . A A . 5 LYS CB 1 1
9 3954 1 1 5 LYS CD C 4.840 -10.393 -14.786 1.00 . A A . 5 LYS CD 1 1
9 3955 1 1 5 LYS CE C 4.886 -11.536 -15.789 1.00 . A A . 5 LYS CE 1 1
9 3956 1 1 5 LYS CG C 4.491 -10.889 -13.393 1.00 . A A . 5 LYS CG 1 1
9 3957 1 1 5 LYS H H 2.857 -7.915 -11.198 1.00 . A A . 5 LYS H 1 1
9 3958 1 1 5 LYS HA H 5.066 -9.550 -10.958 1.00 . A A . 5 LYS HA 1 1
9 3959 1 1 5 LYS HB2 H 3.018 -10.346 -11.964 1.00 . A A . 5 LYS HB2 1 1
9 3960 1 1 5 LYS HB3 H 3.187 -9.216 -13.302 1.00 . A A . 5 LYS HB3 1 1
9 3961 1 1 5 LYS HD2 H 4.094 -9.680 -15.103 1.00 . A A . 5 LYS HD2 1 1
9 3962 1 1 5 LYS HD3 H 5.809 -9.913 -14.755 1.00 . A A . 5 LYS HD3 1 1
9 3963 1 1 5 LYS HE2 H 5.650 -12.235 -15.484 1.00 . A A . 5 LYS HE2 1 1
9 3964 1 1 5 LYS HE3 H 3.926 -12.031 -15.794 1.00 . A A . 5 LYS HE3 1 1
9 3965 1 1 5 LYS HG2 H 5.404 -11.128 -12.868 1.00 . A A . 5 LYS HG2 1 1
9 3966 1 1 5 LYS HG3 H 3.880 -11.777 -13.479 1.00 . A A . 5 LYS HG3 1 1
9 3967 1 1 5 LYS HZ1 H 4.341 -11.117 -17.761 1.00 . A A . 5 LYS HZ1 1 1
9 3968 1 1 5 LYS HZ2 H 5.941 -11.635 -17.589 1.00 . A A . 5 LYS HZ2 1 1
9 3969 1 1 5 LYS HZ3 H 5.508 -10.064 -17.135 1.00 . A A . 5 LYS HZ3 1 1
9 3970 1 1 5 LYS N N 3.834 -7.901 -11.105 1.00 . A A . 5 LYS N 1 1
9 3971 1 1 5 LYS NZ N 5.191 -11.054 -17.165 1.00 . A A . 5 LYS NZ 1 1
9 3972 1 1 5 LYS O O 5.578 -7.283 -13.177 1.00 . A A . 5 LYS O 1 1
9 3973 1 1 6 GLY C C 8.888 -7.637 -12.658 1.00 . A A . 6 GLY C 1 1
9 3974 1 1 6 GLY CA C 7.991 -8.574 -13.441 1.00 . A A . 6 GLY CA 1 1
9 3975 1 1 6 GLY H H 6.937 -9.899 -12.168 1.00 . A A . 6 GLY H 1 1
9 3976 1 1 6 GLY HA2 H 8.572 -9.422 -13.770 1.00 . A A . 6 GLY HA2 1 1
9 3977 1 1 6 GLY HA3 H 7.613 -8.051 -14.308 1.00 . A A . 6 GLY HA3 1 1
9 3978 1 1 6 GLY N N 6.867 -9.052 -12.657 1.00 . A A . 6 GLY N 1 1
9 3979 1 1 6 GLY O O 9.910 -7.173 -13.166 1.00 . A A . 6 GLY O 1 1
9 3980 1 1 7 THR C C 10.090 -7.255 -9.535 1.00 . A A . 7 THR C 1 1
9 3981 1 1 7 THR CA C 9.283 -6.467 -10.561 1.00 . A A . 7 THR CA 1 1
9 3982 1 1 7 THR CB C 8.376 -5.464 -9.823 1.00 . A A . 7 THR CB 1 1
9 3983 1 1 7 THR CG2 C 9.199 -4.539 -8.938 1.00 . A A . 7 THR CG2 1 1
9 3984 1 1 7 THR H H 7.684 -7.757 -11.067 1.00 . A A . 7 THR H 1 1
9 3985 1 1 7 THR HA H 9.964 -5.910 -11.189 1.00 . A A . 7 THR HA 1 1
9 3986 1 1 7 THR HB H 7.688 -6.016 -9.199 1.00 . A A . 7 THR HB 1 1
9 3987 1 1 7 THR HG1 H 6.780 -5.106 -10.924 1.00 . A A . 7 THR HG1 1 1
9 3988 1 1 7 THR HG21 H 8.537 -3.923 -8.348 1.00 . A A . 7 THR HG21 1 1
9 3989 1 1 7 THR HG22 H 9.821 -3.909 -9.557 1.00 . A A . 7 THR HG22 1 1
9 3990 1 1 7 THR HG23 H 9.822 -5.129 -8.283 1.00 . A A . 7 THR HG23 1 1
9 3991 1 1 7 THR N N 8.507 -7.356 -11.415 1.00 . A A . 7 THR N 1 1
9 3992 1 1 7 THR O O 9.586 -8.169 -8.883 1.00 . A A . 7 THR O 1 1
9 3993 1 1 7 THR OG1 O 7.631 -4.689 -10.769 1.00 . A A . 7 THR OG1 1 1
9 3994 1 1 8 PRO C C 11.921 -7.248 -6.989 1.00 . A A . 8 PRO C 1 1
9 3995 1 1 8 PRO CA C 12.277 -7.554 -8.440 1.00 . A A . 8 PRO CA 1 1
9 3996 1 1 8 PRO CB C 13.647 -6.968 -8.789 1.00 . A A . 8 PRO CB 1 1
9 3997 1 1 8 PRO CD C 12.041 -5.812 -10.131 1.00 . A A . 8 PRO CD 1 1
9 3998 1 1 8 PRO CG C 13.347 -5.645 -9.405 1.00 . A A . 8 PRO CG 1 1
9 3999 1 1 8 PRO HA H 12.293 -8.624 -8.588 1.00 . A A . 8 PRO HA 1 1
9 4000 1 1 8 PRO HB2 H 14.236 -6.861 -7.889 1.00 . A A . 8 PRO HB2 1 1
9 4001 1 1 8 PRO HB3 H 14.155 -7.620 -9.484 1.00 . A A . 8 PRO HB3 1 1
9 4002 1 1 8 PRO HD2 H 11.464 -4.900 -10.086 1.00 . A A . 8 PRO HD2 1 1
9 4003 1 1 8 PRO HD3 H 12.214 -6.102 -11.157 1.00 . A A . 8 PRO HD3 1 1
9 4004 1 1 8 PRO HG2 H 13.255 -4.894 -8.635 1.00 . A A . 8 PRO HG2 1 1
9 4005 1 1 8 PRO HG3 H 14.130 -5.378 -10.100 1.00 . A A . 8 PRO HG3 1 1
9 4006 1 1 8 PRO N N 11.373 -6.894 -9.387 1.00 . A A . 8 PRO N 1 1
9 4007 1 1 8 PRO O O 11.493 -6.141 -6.664 1.00 . A A . 8 PRO O 1 1
9 4008 1 1 9 CYS C C 12.568 -9.090 -3.863 1.00 . A A . 9 CYS C 1 1
9 4009 1 1 9 CYS CA C 11.799 -8.074 -4.703 1.00 . A A . 9 CYS CA 1 1
9 4010 1 1 9 CYS CB C 10.296 -8.228 -4.459 1.00 . A A . 9 CYS CB 1 1
9 4011 1 1 9 CYS H H 12.445 -9.098 -6.439 1.00 . A A . 9 CYS H 1 1
9 4012 1 1 9 CYS HA H 12.102 -7.081 -4.411 1.00 . A A . 9 CYS HA 1 1
9 4013 1 1 9 CYS HB2 H 10.116 -8.287 -3.396 1.00 . A A . 9 CYS HB2 1 1
9 4014 1 1 9 CYS HB3 H 9.784 -7.365 -4.858 1.00 . A A . 9 CYS HB3 1 1
9 4015 1 1 9 CYS N N 12.101 -8.237 -6.120 1.00 . A A . 9 CYS N 1 1
9 4016 1 1 9 CYS O O 13.283 -9.939 -4.395 1.00 . A A . 9 CYS O 1 1
9 4017 1 1 9 CYS SG S 9.567 -9.711 -5.226 1.00 . A A . 9 CYS SG 1 1
9 4018 1 1 10 THR C C 12.100 -10.629 -0.733 1.00 . A A . 10 THR C 1 1
9 4019 1 1 10 THR CA C 13.097 -9.904 -1.631 1.00 . A A . 10 THR CA 1 1
9 4020 1 1 10 THR CB C 14.115 -9.156 -0.749 1.00 . A A . 10 THR CB 1 1
9 4021 1 1 10 THR CG2 C 15.067 -10.132 -0.075 1.00 . A A . 10 THR CG2 1 1
9 4022 1 1 10 THR H H 11.833 -8.298 -2.181 1.00 . A A . 10 THR H 1 1
9 4023 1 1 10 THR HA H 13.631 -10.634 -2.222 1.00 . A A . 10 THR HA 1 1
9 4024 1 1 10 THR HB H 13.576 -8.615 0.016 1.00 . A A . 10 THR HB 1 1
9 4025 1 1 10 THR HG1 H 14.253 -7.676 -2.046 1.00 . A A . 10 THR HG1 1 1
9 4026 1 1 10 THR HG21 H 14.665 -10.423 0.884 1.00 . A A . 10 THR HG21 1 1
9 4027 1 1 10 THR HG22 H 16.028 -9.659 0.064 1.00 . A A . 10 THR HG22 1 1
9 4028 1 1 10 THR HG23 H 15.183 -11.008 -0.696 1.00 . A A . 10 THR HG23 1 1
9 4029 1 1 10 THR N N 12.416 -8.996 -2.545 1.00 . A A . 10 THR N 1 1
9 4030 1 1 10 THR O O 12.471 -11.519 0.030 1.00 . A A . 10 THR O 1 1
9 4031 1 1 10 THR OG1 O 14.860 -8.226 -1.543 1.00 . A A . 10 THR OG1 1 1
9 4032 1 1 11 ASN C C 8.447 -10.831 -0.765 1.00 . A A . 11 ASN C 1 1
9 4033 1 1 11 ASN CA C 9.782 -10.855 -0.026 1.00 . A A . 11 ASN CA 1 1
9 4034 1 1 11 ASN CB C 9.648 -10.131 1.315 1.00 . A A . 11 ASN CB 1 1
9 4035 1 1 11 ASN CG C 10.984 -9.956 2.012 1.00 . A A . 11 ASN CG 1 1
9 4036 1 1 11 ASN H H 10.598 -9.526 -1.457 1.00 . A A . 11 ASN H 1 1
9 4037 1 1 11 ASN HA H 10.061 -11.882 0.155 1.00 . A A . 11 ASN HA 1 1
9 4038 1 1 11 ASN HB2 H 9.220 -9.153 1.148 1.00 . A A . 11 ASN HB2 1 1
9 4039 1 1 11 ASN HB3 H 8.997 -10.700 1.961 1.00 . A A . 11 ASN HB3 1 1
9 4040 1 1 11 ASN HD21 H 11.015 -11.886 2.490 1.00 . A A . 11 ASN HD21 1 1
9 4041 1 1 11 ASN HD22 H 12.373 -10.958 3.021 1.00 . A A . 11 ASN HD22 1 1
9 4042 1 1 11 ASN N N 10.832 -10.241 -0.830 1.00 . A A . 11 ASN N 1 1
9 4043 1 1 11 ASN ND2 N 11.511 -11.043 2.563 1.00 . A A . 11 ASN ND2 1 1
9 4044 1 1 11 ASN O O 8.255 -10.048 -1.695 1.00 . A A . 11 ASN O 1 1
9 4045 1 1 11 ASN OD1 O 11.535 -8.855 2.055 1.00 . A A . 11 ASN OD1 1 1
9 4046 1 1 12 ALA C C 5.407 -10.499 -0.701 1.00 . A A . 12 ALA C 1 1
9 4047 1 1 12 ALA CA C 6.210 -11.768 -0.963 1.00 . A A . 12 ALA CA 1 1
9 4048 1 1 12 ALA CB C 5.456 -12.987 -0.453 1.00 . A A . 12 ALA CB 1 1
9 4049 1 1 12 ALA H H 7.740 -12.291 0.402 1.00 . A A . 12 ALA H 1 1
9 4050 1 1 12 ALA HA H 6.348 -11.881 -2.029 1.00 . A A . 12 ALA HA 1 1
9 4051 1 1 12 ALA HB1 H 5.094 -13.563 -1.292 1.00 . A A . 12 ALA HB1 1 1
9 4052 1 1 12 ALA HB2 H 6.119 -13.597 0.143 1.00 . A A . 12 ALA HB2 1 1
9 4053 1 1 12 ALA HB3 H 4.621 -12.667 0.151 1.00 . A A . 12 ALA HB3 1 1
9 4054 1 1 12 ALA N N 7.528 -11.693 -0.344 1.00 . A A . 12 ALA N 1 1
9 4055 1 1 12 ALA O O 4.588 -10.090 -1.524 1.00 . A A . 12 ALA O 1 1
9 4056 1 1 13 ASP C C 5.133 -7.579 -0.241 1.00 . A A . 13 ASP C 1 1
9 4057 1 1 13 ASP CA C 4.944 -8.658 0.822 1.00 . A A . 13 ASP CA 1 1
9 4058 1 1 13 ASP CB C 5.441 -8.150 2.176 1.00 . A A . 13 ASP CB 1 1
9 4059 1 1 13 ASP CG C 4.536 -7.084 2.762 1.00 . A A . 13 ASP CG 1 1
9 4060 1 1 13 ASP H H 6.310 -10.256 1.066 1.00 . A A . 13 ASP H 1 1
9 4061 1 1 13 ASP HA H 3.892 -8.888 0.898 1.00 . A A . 13 ASP HA 1 1
9 4062 1 1 13 ASP HB2 H 5.486 -8.977 2.869 1.00 . A A . 13 ASP HB2 1 1
9 4063 1 1 13 ASP HB3 H 6.429 -7.731 2.056 1.00 . A A . 13 ASP HB3 1 1
9 4064 1 1 13 ASP N N 5.645 -9.881 0.451 1.00 . A A . 13 ASP N 1 1
9 4065 1 1 13 ASP O O 4.251 -6.750 -0.461 1.00 . A A . 13 ASP O 1 1
9 4066 1 1 13 ASP OD1 O 3.472 -6.815 2.165 1.00 . A A . 13 ASP OD1 1 1
9 4067 1 1 13 ASP OD2 O 4.891 -6.517 3.817 1.00 . A A . 13 ASP OD2 1 1
9 4068 1 1 14 GLU C C 5.628 -6.751 -3.106 1.00 . A A . 14 GLU C 1 1
9 4069 1 1 14 GLU CA C 6.596 -6.619 -1.933 1.00 . A A . 14 GLU CA 1 1
9 4070 1 1 14 GLU CB C 8.035 -6.795 -2.422 1.00 . A A . 14 GLU CB 1 1
9 4071 1 1 14 GLU CD C 10.351 -5.797 -2.286 1.00 . A A . 14 GLU CD 1 1
9 4072 1 1 14 GLU CG C 9.065 -6.104 -1.545 1.00 . A A . 14 GLU CG 1 1
9 4073 1 1 14 GLU H H 6.954 -8.284 -0.675 1.00 . A A . 14 GLU H 1 1
9 4074 1 1 14 GLU HA H 6.489 -5.635 -1.502 1.00 . A A . 14 GLU HA 1 1
9 4075 1 1 14 GLU HB2 H 8.266 -7.849 -2.452 1.00 . A A . 14 GLU HB2 1 1
9 4076 1 1 14 GLU HB3 H 8.114 -6.390 -3.421 1.00 . A A . 14 GLU HB3 1 1
9 4077 1 1 14 GLU HG2 H 8.647 -5.177 -1.182 1.00 . A A . 14 GLU HG2 1 1
9 4078 1 1 14 GLU HG3 H 9.294 -6.746 -0.707 1.00 . A A . 14 GLU HG3 1 1
9 4079 1 1 14 GLU N N 6.290 -7.597 -0.895 1.00 . A A . 14 GLU N 1 1
9 4080 1 1 14 GLU O O 5.515 -5.848 -3.936 1.00 . A A . 14 GLU O 1 1
9 4081 1 1 14 GLU OE1 O 10.336 -4.901 -3.156 1.00 . A A . 14 GLU OE1 1 1
9 4082 1 1 14 GLU OE2 O 11.374 -6.453 -1.996 1.00 . A A . 14 GLU OE2 1 1
9 4083 1 1 15 CYS C C 2.545 -8.096 -3.708 1.00 . A A . 15 CYS C 1 1
9 4084 1 1 15 CYS CA C 3.975 -8.133 -4.238 1.00 . A A . 15 CYS CA 1 1
9 4085 1 1 15 CYS CB C 4.254 -9.488 -4.891 1.00 . A A . 15 CYS CB 1 1
9 4086 1 1 15 CYS H H 5.066 -8.563 -2.476 1.00 . A A . 15 CYS H 1 1
9 4087 1 1 15 CYS HA H 4.092 -7.355 -4.977 1.00 . A A . 15 CYS HA 1 1
9 4088 1 1 15 CYS HB2 H 3.969 -10.274 -4.208 1.00 . A A . 15 CYS HB2 1 1
9 4089 1 1 15 CYS HB3 H 3.666 -9.571 -5.793 1.00 . A A . 15 CYS HB3 1 1
9 4090 1 1 15 CYS N N 4.932 -7.881 -3.167 1.00 . A A . 15 CYS N 1 1
9 4091 1 1 15 CYS O O 2.175 -8.878 -2.831 1.00 . A A . 15 CYS O 1 1
9 4092 1 1 15 CYS SG S 6.000 -9.751 -5.340 1.00 . A A . 15 CYS SG 1 1
9 4093 1 1 16 CYS C C -0.371 -8.384 -3.891 1.00 . A A . 16 CYS C 1 1
9 4094 1 1 16 CYS CA C 0.354 -7.043 -3.828 1.00 . A A . 16 CYS CA 1 1
9 4095 1 1 16 CYS CB C -0.365 -6.020 -4.710 1.00 . A A . 16 CYS CB 1 1
9 4096 1 1 16 CYS H H 2.096 -6.587 -4.941 1.00 . A A . 16 CYS H 1 1
9 4097 1 1 16 CYS HA H 0.347 -6.692 -2.807 1.00 . A A . 16 CYS HA 1 1
9 4098 1 1 16 CYS HB2 H 0.327 -5.646 -5.451 1.00 . A A . 16 CYS HB2 1 1
9 4099 1 1 16 CYS HB3 H -1.191 -6.504 -5.209 1.00 . A A . 16 CYS HB3 1 1
9 4100 1 1 16 CYS N N 1.743 -7.183 -4.245 1.00 . A A . 16 CYS N 1 1
9 4101 1 1 16 CYS O O -1.332 -8.618 -3.159 1.00 . A A . 16 CYS O 1 1
9 4102 1 1 16 CYS SG S -1.028 -4.588 -3.800 1.00 . A A . 16 CYS SG 1 1
9 4103 1 1 17 GLY C C 0.105 -11.606 -4.000 1.00 . A A . 17 GLY C 1 1
9 4104 1 1 17 GLY CA C -0.517 -10.570 -4.915 1.00 . A A . 17 GLY CA 1 1
9 4105 1 1 17 GLY H H 0.866 -9.021 -5.330 1.00 . A A . 17 GLY H 1 1
9 4106 1 1 17 GLY HA2 H -1.569 -10.488 -4.686 1.00 . A A . 17 GLY HA2 1 1
9 4107 1 1 17 GLY HA3 H -0.406 -10.897 -5.939 1.00 . A A . 17 GLY HA3 1 1
9 4108 1 1 17 GLY N N 0.097 -9.263 -4.772 1.00 . A A . 17 GLY N 1 1
9 4109 1 1 17 GLY O O -0.535 -12.595 -3.645 1.00 . A A . 17 GLY O 1 1
9 4110 1 1 18 GLY C C 2.721 -13.433 -3.508 1.00 . A A . 18 GLY C 1 1
9 4111 1 1 18 GLY CA C 2.047 -12.312 -2.744 1.00 . A A . 18 GLY CA 1 1
9 4112 1 1 18 GLY H H 1.819 -10.574 -3.933 1.00 . A A . 18 GLY H 1 1
9 4113 1 1 18 GLY HA2 H 2.794 -11.774 -2.180 1.00 . A A . 18 GLY HA2 1 1
9 4114 1 1 18 GLY HA3 H 1.331 -12.739 -2.058 1.00 . A A . 18 GLY HA3 1 1
9 4115 1 1 18 GLY N N 1.358 -11.380 -3.618 1.00 . A A . 18 GLY N 1 1
9 4116 1 1 18 GLY O O 2.523 -14.610 -3.204 1.00 . A A . 18 GLY O 1 1
9 4117 1 1 19 LYS C C 5.631 -13.567 -5.663 1.00 . A A . 19 LYS C 1 1
9 4118 1 1 19 LYS CA C 4.227 -14.054 -5.318 1.00 . A A . 19 LYS CA 1 1
9 4119 1 1 19 LYS CB C 3.446 -14.342 -6.602 1.00 . A A . 19 LYS CB 1 1
9 4120 1 1 19 LYS CD C 1.369 -15.553 -7.330 1.00 . A A . 19 LYS CD 1 1
9 4121 1 1 19 LYS CE C 1.568 -16.968 -6.810 1.00 . A A . 19 LYS CE 1 1
9 4122 1 1 19 LYS CG C 1.954 -14.522 -6.379 1.00 . A A . 19 LYS CG 1 1
9 4123 1 1 19 LYS H H 3.638 -12.116 -4.701 1.00 . A A . 19 LYS H 1 1
9 4124 1 1 19 LYS HA H 4.306 -14.964 -4.743 1.00 . A A . 19 LYS HA 1 1
9 4125 1 1 19 LYS HB2 H 3.590 -13.520 -7.288 1.00 . A A . 19 LYS HB2 1 1
9 4126 1 1 19 LYS HB3 H 3.834 -15.246 -7.050 1.00 . A A . 19 LYS HB3 1 1
9 4127 1 1 19 LYS HD2 H 0.311 -15.368 -7.441 1.00 . A A . 19 LYS HD2 1 1
9 4128 1 1 19 LYS HD3 H 1.855 -15.460 -8.291 1.00 . A A . 19 LYS HD3 1 1
9 4129 1 1 19 LYS HE2 H 1.237 -17.665 -7.564 1.00 . A A . 19 LYS HE2 1 1
9 4130 1 1 19 LYS HE3 H 2.619 -17.121 -6.614 1.00 . A A . 19 LYS HE3 1 1
9 4131 1 1 19 LYS HG2 H 1.788 -14.850 -5.364 1.00 . A A . 19 LYS HG2 1 1
9 4132 1 1 19 LYS HG3 H 1.459 -13.575 -6.539 1.00 . A A . 19 LYS HG3 1 1
9 4133 1 1 19 LYS HZ1 H 1.431 -17.585 -4.819 1.00 . A A . 19 LYS HZ1 1 1
9 4134 1 1 19 LYS HZ2 H 0.042 -17.901 -5.730 1.00 . A A . 19 LYS HZ2 1 1
9 4135 1 1 19 LYS HZ3 H 0.377 -16.323 -5.219 1.00 . A A . 19 LYS HZ3 1 1
9 4136 1 1 19 LYS N N 3.520 -13.070 -4.506 1.00 . A A . 19 LYS N 1 1
9 4137 1 1 19 LYS NZ N 0.801 -17.211 -5.556 1.00 . A A . 19 LYS NZ 1 1
9 4138 1 1 19 LYS O O 5.920 -13.239 -6.814 1.00 . A A . 19 LYS O 1 1
9 4139 1 1 20 CYS C C 8.831 -14.268 -4.893 1.00 . A A . 20 CYS C 1 1
9 4140 1 1 20 CYS CA C 7.875 -13.079 -4.855 1.00 . A A . 20 CYS CA 1 1
9 4141 1 1 20 CYS CB C 8.285 -12.116 -3.740 1.00 . A A . 20 CYS CB 1 1
9 4142 1 1 20 CYS H H 6.211 -13.799 -3.763 1.00 . A A . 20 CYS H 1 1
9 4143 1 1 20 CYS HA H 7.924 -12.563 -5.801 1.00 . A A . 20 CYS HA 1 1
9 4144 1 1 20 CYS HB2 H 7.527 -11.354 -3.636 1.00 . A A . 20 CYS HB2 1 1
9 4145 1 1 20 CYS HB3 H 8.366 -12.664 -2.813 1.00 . A A . 20 CYS HB3 1 1
9 4146 1 1 20 CYS N N 6.501 -13.525 -4.659 1.00 . A A . 20 CYS N 1 1
9 4147 1 1 20 CYS O O 9.002 -14.973 -3.899 1.00 . A A . 20 CYS O 1 1
9 4148 1 1 20 CYS SG S 9.876 -11.277 -4.030 1.00 . A A . 20 CYS SG 1 1
9 4149 1 1 21 ALA C C 11.033 -15.554 -7.600 1.00 . A A . 21 ALA C 1 1
9 4150 1 1 21 ALA CA C 10.394 -15.583 -6.216 1.00 . A A . 21 ALA CA 1 1
9 4151 1 1 21 ALA CB C 9.695 -16.915 -5.984 1.00 . A A . 21 ALA CB 1 1
9 4152 1 1 21 ALA H H 9.276 -13.886 -6.805 1.00 . A A . 21 ALA H 1 1
9 4153 1 1 21 ALA HA H 11.169 -15.477 -5.470 1.00 . A A . 21 ALA HA 1 1
9 4154 1 1 21 ALA HB1 H 9.608 -17.443 -6.922 1.00 . A A . 21 ALA HB1 1 1
9 4155 1 1 21 ALA HB2 H 10.271 -17.507 -5.288 1.00 . A A . 21 ALA HB2 1 1
9 4156 1 1 21 ALA HB3 H 8.711 -16.738 -5.577 1.00 . A A . 21 ALA HB3 1 1
9 4157 1 1 21 ALA N N 9.453 -14.483 -6.048 1.00 . A A . 21 ALA N 1 1
9 4158 1 1 21 ALA O O 10.412 -15.120 -8.572 1.00 . A A . 21 ALA O 1 1
9 4159 1 1 22 TYR C C 12.738 -17.339 -9.702 1.00 . A A . 22 TYR C 1 1
9 4160 1 1 22 TYR CA C 12.999 -16.038 -8.949 1.00 . A A . 22 TYR CA 1 1
9 4161 1 1 22 TYR CB C 14.500 -15.870 -8.705 1.00 . A A . 22 TYR CB 1 1
9 4162 1 1 22 TYR CD1 C 15.144 -18.139 -7.802 1.00 . A A . 22 TYR CD1 1 1
9 4163 1 1 22 TYR CD2 C 15.448 -16.240 -6.394 1.00 . A A . 22 TYR CD2 1 1
9 4164 1 1 22 TYR CE1 C 15.637 -18.961 -6.807 1.00 . A A . 22 TYR CE1 1 1
9 4165 1 1 22 TYR CE2 C 15.943 -17.054 -5.394 1.00 . A A . 22 TYR CE2 1 1
9 4166 1 1 22 TYR CG C 15.040 -16.766 -7.613 1.00 . A A . 22 TYR CG 1 1
9 4167 1 1 22 TYR CZ C 16.035 -18.414 -5.605 1.00 . A A . 22 TYR CZ 1 1
9 4168 1 1 22 TYR H H 12.717 -16.347 -6.874 1.00 . A A . 22 TYR H 1 1
9 4169 1 1 22 TYR HA H 12.647 -15.211 -9.547 1.00 . A A . 22 TYR HA 1 1
9 4170 1 1 22 TYR HB2 H 15.033 -16.098 -9.615 1.00 . A A . 22 TYR HB2 1 1
9 4171 1 1 22 TYR HB3 H 14.699 -14.846 -8.423 1.00 . A A . 22 TYR HB3 1 1
9 4172 1 1 22 TYR HD1 H 14.832 -18.564 -8.745 1.00 . A A . 22 TYR HD1 1 1
9 4173 1 1 22 TYR HD2 H 15.375 -15.174 -6.231 1.00 . A A . 22 TYR HD2 1 1
9 4174 1 1 22 TYR HE1 H 15.709 -20.026 -6.972 1.00 . A A . 22 TYR HE1 1 1
9 4175 1 1 22 TYR HE2 H 16.255 -16.626 -4.452 1.00 . A A . 22 TYR HE2 1 1
9 4176 1 1 22 TYR HH H 17.376 -18.894 -4.314 1.00 . A A . 22 TYR HH 1 1
9 4177 1 1 22 TYR N N 12.275 -16.015 -7.683 1.00 . A A . 22 TYR N 1 1
9 4178 1 1 22 TYR O O 12.568 -18.396 -9.097 1.00 . A A . 22 TYR O 1 1
9 4179 1 1 22 TYR OH O 16.528 -19.230 -4.612 1.00 . A A . 22 TYR OH 1 1
9 4180 1 1 23 ASN C C 13.458 -18.471 -13.026 1.00 . A A . 23 ASN C 1 1
9 4181 1 1 23 ASN CA C 12.468 -18.420 -11.866 1.00 . A A . 23 ASN CA 1 1
9 4182 1 1 23 ASN CB C 11.036 -18.402 -12.404 1.00 . A A . 23 ASN CB 1 1
9 4183 1 1 23 ASN CG C 10.033 -17.940 -11.365 1.00 . A A . 23 ASN CG 1 1
9 4184 1 1 23 ASN H H 12.851 -16.380 -11.453 1.00 . A A . 23 ASN H 1 1
9 4185 1 1 23 ASN HA H 12.602 -19.300 -11.255 1.00 . A A . 23 ASN HA 1 1
9 4186 1 1 23 ASN HB2 H 10.984 -17.731 -13.249 1.00 . A A . 23 ASN HB2 1 1
9 4187 1 1 23 ASN HB3 H 10.764 -19.397 -12.723 1.00 . A A . 23 ASN HB3 1 1
9 4188 1 1 23 ASN HD21 H 10.493 -16.040 -11.730 1.00 . A A . 23 ASN HD21 1 1
9 4189 1 1 23 ASN HD22 H 9.287 -16.302 -10.521 1.00 . A A . 23 ASN HD22 1 1
9 4190 1 1 23 ASN N N 12.708 -17.251 -11.028 1.00 . A A . 23 ASN N 1 1
9 4191 1 1 23 ASN ND2 N 9.927 -16.628 -11.188 1.00 . A A . 23 ASN ND2 1 1
9 4192 1 1 23 ASN O O 13.177 -17.978 -14.119 1.00 . A A . 23 ASN O 1 1
9 4193 1 1 23 ASN OD1 O 9.362 -18.753 -10.729 1.00 . A A . 23 ASN OD1 1 1
9 4194 1 1 24 VAL C C 16.218 -20.602 -13.852 1.00 . A A . 24 VAL C 1 1
9 4195 1 1 24 VAL CA C 15.651 -19.188 -13.803 1.00 . A A . 24 VAL CA 1 1
9 4196 1 1 24 VAL CB C 16.801 -18.194 -13.557 1.00 . A A . 24 VAL CB 1 1
9 4197 1 1 24 VAL CG1 C 17.571 -17.938 -14.844 1.00 . A A . 24 VAL CG1 1 1
9 4198 1 1 24 VAL CG2 C 16.265 -16.892 -12.980 1.00 . A A . 24 VAL CG2 1 1
9 4199 1 1 24 VAL H H 14.784 -19.444 -11.889 1.00 . A A . 24 VAL H 1 1
9 4200 1 1 24 VAL HA H 15.201 -18.958 -14.758 1.00 . A A . 24 VAL HA 1 1
9 4201 1 1 24 VAL HB H 17.479 -18.629 -12.838 1.00 . A A . 24 VAL HB 1 1
9 4202 1 1 24 VAL HG11 H 17.717 -16.876 -14.971 1.00 . A A . 24 VAL HG11 1 1
9 4203 1 1 24 VAL HG12 H 18.530 -18.432 -14.793 1.00 . A A . 24 VAL HG12 1 1
9 4204 1 1 24 VAL HG13 H 17.010 -18.326 -15.682 1.00 . A A . 24 VAL HG13 1 1
9 4205 1 1 24 VAL HG21 H 17.074 -16.185 -12.875 1.00 . A A . 24 VAL HG21 1 1
9 4206 1 1 24 VAL HG22 H 15.515 -16.485 -13.643 1.00 . A A . 24 VAL HG22 1 1
9 4207 1 1 24 VAL HG23 H 15.824 -17.081 -12.013 1.00 . A A . 24 VAL HG23 1 1
9 4208 1 1 24 VAL N N 14.619 -19.071 -12.780 1.00 . A A . 24 VAL N 1 1
9 4209 1 1 24 VAL O O 16.061 -21.378 -12.909 1.00 . A A . 24 VAL O 1 1
9 4210 1 1 25 TRP C C 18.982 -22.200 -14.949 1.00 . A A . 25 TRP C 1 1
9 4211 1 1 25 TRP CA C 17.469 -22.253 -15.128 1.00 . A A . 25 TRP CA 1 1
9 4212 1 1 25 TRP CB C 17.127 -22.812 -16.510 1.00 . A A . 25 TRP CB 1 1
9 4213 1 1 25 TRP CD1 C 16.623 -20.922 -18.166 1.00 . A A . 25 TRP CD1 1 1
9 4214 1 1 25 TRP CD2 C 18.683 -21.782 -18.349 1.00 . A A . 25 TRP CD2 1 1
9 4215 1 1 25 TRP CE2 C 18.535 -20.761 -19.308 1.00 . A A . 25 TRP CE2 1 1
9 4216 1 1 25 TRP CE3 C 19.899 -22.466 -18.276 1.00 . A A . 25 TRP CE3 1 1
9 4217 1 1 25 TRP CG C 17.448 -21.869 -17.629 1.00 . A A . 25 TRP CG 1 1
9 4218 1 1 25 TRP CH2 C 20.738 -21.097 -20.092 1.00 . A A . 25 TRP CH2 1 1
9 4219 1 1 25 TRP CZ2 C 19.558 -20.410 -20.186 1.00 . A A . 25 TRP CZ2 1 1
9 4220 1 1 25 TRP CZ3 C 20.913 -22.117 -19.148 1.00 . A A . 25 TRP CZ3 1 1
9 4221 1 1 25 TRP H H 16.969 -20.269 -15.674 1.00 . A A . 25 TRP H 1 1
9 4222 1 1 25 TRP HA H 17.052 -22.903 -14.374 1.00 . A A . 25 TRP HA 1 1
9 4223 1 1 25 TRP HB2 H 17.684 -23.723 -16.672 1.00 . A A . 25 TRP HB2 1 1
9 4224 1 1 25 TRP HB3 H 16.069 -23.030 -16.550 1.00 . A A . 25 TRP HB3 1 1
9 4225 1 1 25 TRP HD1 H 15.611 -20.740 -17.836 1.00 . A A . 25 TRP HD1 1 1
9 4226 1 1 25 TRP HE1 H 16.887 -19.528 -19.715 1.00 . A A . 25 TRP HE1 1 1
9 4227 1 1 25 TRP HE3 H 20.053 -23.255 -17.555 1.00 . A A . 25 TRP HE3 1 1
9 4228 1 1 25 TRP HH2 H 21.557 -20.858 -20.752 1.00 . A A . 25 TRP HH2 1 1
9 4229 1 1 25 TRP HZ2 H 19.439 -19.626 -20.918 1.00 . A A . 25 TRP HZ2 1 1
9 4230 1 1 25 TRP HZ3 H 21.860 -22.635 -19.106 1.00 . A A . 25 TRP HZ3 1 1
9 4231 1 1 25 TRP N N 16.877 -20.931 -14.957 1.00 . A A . 25 TRP N 1 1
9 4232 1 1 25 TRP NE1 N 17.270 -20.253 -19.177 1.00 . A A . 25 TRP NE1 1 1
9 4233 1 1 25 TRP O O 19.619 -23.213 -14.665 1.00 . A A . 25 TRP O 1 1
9 4234 1 1 26 ASN C C 21.311 -19.970 -13.751 1.00 . A A . 26 ASN C 1 1
9 4235 1 1 26 ASN CA C 20.992 -20.826 -14.973 1.00 . A A . 26 ASN CA 1 1
9 4236 1 1 26 ASN CB C 21.571 -20.176 -16.231 1.00 . A A . 26 ASN CB 1 1
9 4237 1 1 26 ASN CG C 22.948 -20.710 -16.577 1.00 . A A . 26 ASN CG 1 1
9 4238 1 1 26 ASN H H 18.992 -20.239 -15.343 1.00 . A A . 26 ASN H 1 1
9 4239 1 1 26 ASN HA H 21.439 -21.800 -14.844 1.00 . A A . 26 ASN HA 1 1
9 4240 1 1 26 ASN HB2 H 20.912 -20.368 -17.065 1.00 . A A . 26 ASN HB2 1 1
9 4241 1 1 26 ASN HB3 H 21.647 -19.110 -16.076 1.00 . A A . 26 ASN HB3 1 1
9 4242 1 1 26 ASN HD21 H 22.259 -22.575 -16.542 1.00 . A A . 26 ASN HD21 1 1
9 4243 1 1 26 ASN HD22 H 23.938 -22.402 -16.910 1.00 . A A . 26 ASN HD22 1 1
9 4244 1 1 26 ASN N N 19.552 -21.011 -15.117 1.00 . A A . 26 ASN N 1 1
9 4245 1 1 26 ASN ND2 N 23.059 -22.029 -16.688 1.00 . A A . 26 ASN ND2 1 1
9 4246 1 1 26 ASN O O 22.373 -19.351 -13.674 1.00 . A A . 26 ASN O 1 1
9 4247 1 1 26 ASN OD1 O 23.899 -19.947 -16.742 1.00 . A A . 26 ASN OD1 1 1
9 4248 1 1 27 CYS C C 20.029 -19.916 -10.366 1.00 . A A . 27 CYS C 1 1
9 4249 1 1 27 CYS CA C 20.568 -19.162 -11.579 1.00 . A A . 27 CYS CA 1 1
9 4250 1 1 27 CYS CB C 19.866 -17.809 -11.704 1.00 . A A . 27 CYS CB 1 1
9 4251 1 1 27 CYS H H 19.560 -20.456 -12.917 1.00 . A A . 27 CYS H 1 1
9 4252 1 1 27 CYS HA H 21.626 -18.999 -11.444 1.00 . A A . 27 CYS HA 1 1
9 4253 1 1 27 CYS HB2 H 20.020 -17.424 -12.702 1.00 . A A . 27 CYS HB2 1 1
9 4254 1 1 27 CYS HB3 H 18.808 -17.943 -11.535 1.00 . A A . 27 CYS HB3 1 1
9 4255 1 1 27 CYS N N 20.386 -19.941 -12.798 1.00 . A A . 27 CYS N 1 1
9 4256 1 1 27 CYS O O 19.033 -19.514 -9.765 1.00 . A A . 27 CYS O 1 1
9 4257 1 1 27 CYS SG S 20.462 -16.551 -10.529 1.00 . A A . 27 CYS SG 1 1
9 4258 1 1 28 ILE C C 20.090 -20.959 -7.630 1.00 . A A . 28 ILE C 1 1
9 4259 1 1 28 ILE CA C 20.284 -21.820 -8.873 1.00 . A A . 28 ILE CA 1 1
9 4260 1 1 28 ILE CB C 21.314 -22.923 -8.565 1.00 . A A . 28 ILE CB 1 1
9 4261 1 1 28 ILE CD1 C 22.944 -23.366 -10.469 1.00 . A A . 28 ILE CD1 1 1
9 4262 1 1 28 ILE CG1 C 21.623 -23.730 -9.827 1.00 . A A . 28 ILE CG1 1 1
9 4263 1 1 28 ILE CG2 C 20.800 -23.834 -7.460 1.00 . A A . 28 ILE CG2 1 1
9 4264 1 1 28 ILE H H 21.481 -21.281 -10.533 1.00 . A A . 28 ILE H 1 1
9 4265 1 1 28 ILE HA H 19.344 -22.292 -9.121 1.00 . A A . 28 ILE HA 1 1
9 4266 1 1 28 ILE HB H 22.220 -22.451 -8.217 1.00 . A A . 28 ILE HB 1 1
9 4267 1 1 28 ILE HD11 H 23.525 -22.769 -9.782 1.00 . A A . 28 ILE HD11 1 1
9 4268 1 1 28 ILE HD12 H 23.486 -24.267 -10.713 1.00 . A A . 28 ILE HD12 1 1
9 4269 1 1 28 ILE HD13 H 22.761 -22.800 -11.371 1.00 . A A . 28 ILE HD13 1 1
9 4270 1 1 28 ILE HG12 H 21.654 -24.779 -9.578 1.00 . A A . 28 ILE HG12 1 1
9 4271 1 1 28 ILE HG13 H 20.842 -23.559 -10.554 1.00 . A A . 28 ILE HG13 1 1
9 4272 1 1 28 ILE HG21 H 21.375 -24.748 -7.451 1.00 . A A . 28 ILE HG21 1 1
9 4273 1 1 28 ILE HG22 H 20.902 -23.336 -6.507 1.00 . A A . 28 ILE HG22 1 1
9 4274 1 1 28 ILE HG23 H 19.760 -24.064 -7.637 1.00 . A A . 28 ILE HG23 1 1
9 4275 1 1 28 ILE N N 20.695 -21.011 -10.014 1.00 . A A . 28 ILE N 1 1
9 4276 1 1 28 ILE O O 20.772 -19.951 -7.447 1.00 . A A . 28 ILE O 1 1
9 4277 1 1 29 GLY C C 20.147 -20.352 -4.756 1.00 . A A . 29 GLY C 1 1
9 4278 1 1 29 GLY CA C 18.889 -20.619 -5.559 1.00 . A A . 29 GLY CA 1 1
9 4279 1 1 29 GLY H H 18.642 -22.175 -6.973 1.00 . A A . 29 GLY H 1 1
9 4280 1 1 29 GLY HA2 H 18.434 -19.676 -5.819 1.00 . A A . 29 GLY HA2 1 1
9 4281 1 1 29 GLY HA3 H 18.200 -21.184 -4.948 1.00 . A A . 29 GLY HA3 1 1
9 4282 1 1 29 GLY N N 19.155 -21.364 -6.775 1.00 . A A . 29 GLY N 1 1
9 4283 1 1 29 GLY O O 20.743 -21.272 -4.198 1.00 . A A . 29 GLY O 1 1
9 4284 1 1 30 GLY C C 22.508 -17.584 -4.606 1.00 . A A . 30 GLY C 1 1
9 4285 1 1 30 GLY CA C 21.747 -18.724 -3.958 1.00 . A A . 30 GLY CA 1 1
9 4286 1 1 30 GLY H H 20.038 -18.395 -5.163 1.00 . A A . 30 GLY H 1 1
9 4287 1 1 30 GLY HA2 H 21.463 -18.431 -2.958 1.00 . A A . 30 GLY HA2 1 1
9 4288 1 1 30 GLY HA3 H 22.396 -19.586 -3.899 1.00 . A A . 30 GLY HA3 1 1
9 4289 1 1 30 GLY N N 20.553 -19.087 -4.699 1.00 . A A . 30 GLY N 1 1
9 4290 1 1 30 GLY O O 23.652 -17.751 -5.026 1.00 . A A . 30 GLY O 1 1
9 4291 1 1 31 GLY C C 21.756 -14.757 -6.507 1.00 . A A . 31 GLY C 1 1
9 4292 1 1 31 GLY CA C 22.508 -15.266 -5.293 1.00 . A A . 31 GLY CA 1 1
9 4293 1 1 31 GLY H H 20.958 -16.346 -4.337 1.00 . A A . 31 GLY H 1 1
9 4294 1 1 31 GLY HA2 H 22.564 -14.475 -4.560 1.00 . A A . 31 GLY HA2 1 1
9 4295 1 1 31 GLY HA3 H 23.509 -15.538 -5.592 1.00 . A A . 31 GLY HA3 1 1
9 4296 1 1 31 GLY N N 21.869 -16.420 -4.689 1.00 . A A . 31 GLY N 1 1
9 4297 1 1 31 GLY O O 22.362 -14.287 -7.470 1.00 . A A . 31 GLY O 1 1
9 4298 1 1 32 CYS C C 18.668 -13.273 -7.125 1.00 . A A . 32 CYS C 1 1
9 4299 1 1 32 CYS CA C 19.595 -14.401 -7.569 1.00 . A A . 32 CYS CA 1 1
9 4300 1 1 32 CYS CB C 18.771 -15.565 -8.122 1.00 . A A . 32 CYS CB 1 1
9 4301 1 1 32 CYS H H 20.005 -15.237 -5.668 1.00 . A A . 32 CYS H 1 1
9 4302 1 1 32 CYS HA H 20.245 -14.030 -8.347 1.00 . A A . 32 CYS HA 1 1
9 4303 1 1 32 CYS HB2 H 19.187 -16.494 -7.760 1.00 . A A . 32 CYS HB2 1 1
9 4304 1 1 32 CYS HB3 H 17.753 -15.473 -7.773 1.00 . A A . 32 CYS HB3 1 1
9 4305 1 1 32 CYS N N 20.431 -14.853 -6.464 1.00 . A A . 32 CYS N 1 1
9 4306 1 1 32 CYS O O 18.786 -12.761 -6.012 1.00 . A A . 32 CYS O 1 1
9 4307 1 1 32 CYS SG S 18.730 -15.650 -9.941 1.00 . A A . 32 CYS SG 1 1
9 4308 1 1 33 SER C C 15.366 -12.286 -7.930 1.00 . A A . 33 SER C 1 1
9 4309 1 1 33 SER CA C 16.801 -11.822 -7.703 1.00 . A A . 33 SER CA 1 1
9 4310 1 1 33 SER CB C 17.095 -10.595 -8.568 1.00 . A A . 33 SER CB 1 1
9 4311 1 1 33 SER H H 17.703 -13.338 -8.874 1.00 . A A . 33 SER H 1 1
9 4312 1 1 33 SER HA H 16.921 -11.556 -6.663 1.00 . A A . 33 SER HA 1 1
9 4313 1 1 33 SER HB2 H 16.624 -10.716 -9.532 1.00 . A A . 33 SER HB2 1 1
9 4314 1 1 33 SER HB3 H 16.702 -9.713 -8.083 1.00 . A A . 33 SER HB3 1 1
9 4315 1 1 33 SER HG H 18.732 -9.518 -8.572 1.00 . A A . 33 SER HG 1 1
9 4316 1 1 33 SER N N 17.746 -12.891 -8.003 1.00 . A A . 33 SER N 1 1
9 4317 1 1 33 SER O O 14.945 -12.511 -9.065 1.00 . A A . 33 SER O 1 1
9 4318 1 1 33 SER OG O 18.490 -10.428 -8.759 1.00 . A A . 33 SER OG 1 1
9 4319 1 1 34 LYS C C 12.365 -11.811 -7.606 1.00 . A A . 34 LYS C 1 1
9 4320 1 1 34 LYS CA C 13.228 -12.864 -6.919 1.00 . A A . 34 LYS CA 1 1
9 4321 1 1 34 LYS CB C 12.683 -13.151 -5.518 1.00 . A A . 34 LYS CB 1 1
9 4322 1 1 34 LYS CD C 12.911 -14.449 -3.379 1.00 . A A . 34 LYS CD 1 1
9 4323 1 1 34 LYS CE C 13.854 -15.325 -2.569 1.00 . A A . 34 LYS CE 1 1
9 4324 1 1 34 LYS CG C 13.385 -14.300 -4.815 1.00 . A A . 34 LYS CG 1 1
9 4325 1 1 34 LYS H H 15.009 -12.234 -5.964 1.00 . A A . 34 LYS H 1 1
9 4326 1 1 34 LYS HA H 13.198 -13.773 -7.500 1.00 . A A . 34 LYS HA 1 1
9 4327 1 1 34 LYS HB2 H 12.796 -12.263 -4.912 1.00 . A A . 34 LYS HB2 1 1
9 4328 1 1 34 LYS HB3 H 11.633 -13.392 -5.596 1.00 . A A . 34 LYS HB3 1 1
9 4329 1 1 34 LYS HD2 H 12.864 -13.472 -2.922 1.00 . A A . 34 LYS HD2 1 1
9 4330 1 1 34 LYS HD3 H 11.927 -14.896 -3.379 1.00 . A A . 34 LYS HD3 1 1
9 4331 1 1 34 LYS HE2 H 14.234 -16.108 -3.207 1.00 . A A . 34 LYS HE2 1 1
9 4332 1 1 34 LYS HE3 H 14.674 -14.718 -2.216 1.00 . A A . 34 LYS HE3 1 1
9 4333 1 1 34 LYS HG2 H 13.178 -15.216 -5.348 1.00 . A A . 34 LYS HG2 1 1
9 4334 1 1 34 LYS HG3 H 14.450 -14.114 -4.816 1.00 . A A . 34 LYS HG3 1 1
9 4335 1 1 34 LYS HZ1 H 13.037 -15.235 -0.649 1.00 . A A . 34 LYS HZ1 1 1
9 4336 1 1 34 LYS HZ2 H 13.740 -16.726 -1.024 1.00 . A A . 34 LYS HZ2 1 1
9 4337 1 1 34 LYS HZ3 H 12.239 -16.310 -1.682 1.00 . A A . 34 LYS HZ3 1 1
9 4338 1 1 34 LYS N N 14.617 -12.428 -6.841 1.00 . A A . 34 LYS N 1 1
9 4339 1 1 34 LYS NZ N 13.169 -15.942 -1.399 1.00 . A A . 34 LYS NZ 1 1
9 4340 1 1 34 LYS O O 12.616 -10.612 -7.486 1.00 . A A . 34 LYS O 1 1
9 4341 1 1 35 THR C C 8.999 -11.582 -8.602 1.00 . A A . 35 THR C 1 1
9 4342 1 1 35 THR CA C 10.444 -11.365 -9.033 1.00 . A A . 35 THR CA 1 1
9 4343 1 1 35 THR CB C 10.546 -11.550 -10.559 1.00 . A A . 35 THR CB 1 1
9 4344 1 1 35 THR CG2 C 11.693 -10.728 -11.128 1.00 . A A . 35 THR CG2 1 1
9 4345 1 1 35 THR H H 11.196 -13.234 -8.385 1.00 . A A . 35 THR H 1 1
9 4346 1 1 35 THR HA H 10.733 -10.352 -8.794 1.00 . A A . 35 THR HA 1 1
9 4347 1 1 35 THR HB H 9.623 -11.213 -11.010 1.00 . A A . 35 THR HB 1 1
9 4348 1 1 35 THR HG1 H 10.944 -13.024 -11.807 1.00 . A A . 35 THR HG1 1 1
9 4349 1 1 35 THR HG21 H 11.296 -9.876 -11.660 1.00 . A A . 35 THR HG21 1 1
9 4350 1 1 35 THR HG22 H 12.271 -11.339 -11.806 1.00 . A A . 35 THR HG22 1 1
9 4351 1 1 35 THR HG23 H 12.326 -10.387 -10.323 1.00 . A A . 35 THR HG23 1 1
9 4352 1 1 35 THR N N 11.345 -12.267 -8.327 1.00 . A A . 35 THR N 1 1
9 4353 1 1 35 THR O O 8.666 -12.604 -8.000 1.00 . A A . 35 THR O 1 1
9 4354 1 1 35 THR OG1 O 10.742 -12.933 -10.873 1.00 . A A . 35 THR OG1 1 1
9 4355 1 1 36 CYS C C 5.952 -11.489 -9.609 1.00 . A A . 36 CYS C 1 1
9 4356 1 1 36 CYS CA C 6.730 -10.701 -8.559 1.00 . A A . 36 CYS CA 1 1
9 4357 1 1 36 CYS CB C 6.134 -9.300 -8.411 1.00 . A A . 36 CYS CB 1 1
9 4358 1 1 36 CYS H H 8.466 -9.825 -9.395 1.00 . A A . 36 CYS H 1 1
9 4359 1 1 36 CYS HA H 6.656 -11.216 -7.613 1.00 . A A . 36 CYS HA 1 1
9 4360 1 1 36 CYS HB2 H 6.532 -8.664 -9.189 1.00 . A A . 36 CYS HB2 1 1
9 4361 1 1 36 CYS HB3 H 5.061 -9.360 -8.518 1.00 . A A . 36 CYS HB3 1 1
9 4362 1 1 36 CYS N N 8.141 -10.616 -8.914 1.00 . A A . 36 CYS N 1 1
9 4363 1 1 36 CYS O O 6.306 -11.492 -10.787 1.00 . A A . 36 CYS O 1 1
9 4364 1 1 36 CYS SG S 6.490 -8.506 -6.811 1.00 . A A . 36 CYS SG 1 1
9 4365 1 1 37 GLY C C 2.687 -12.360 -10.268 1.00 . A A . 37 GLY C 1 1
9 4366 1 1 37 GLY CA C 4.076 -12.938 -10.086 1.00 . A A . 37 GLY CA 1 1
9 4367 1 1 37 GLY H H 4.652 -12.118 -8.221 1.00 . A A . 37 GLY H 1 1
9 4368 1 1 37 GLY HA2 H 4.568 -12.975 -11.046 1.00 . A A . 37 GLY HA2 1 1
9 4369 1 1 37 GLY HA3 H 3.987 -13.943 -9.700 1.00 . A A . 37 GLY HA3 1 1
9 4370 1 1 37 GLY N N 4.888 -12.156 -9.172 1.00 . A A . 37 GLY N 1 1
9 4371 1 1 37 GLY O O 2.136 -12.382 -11.369 1.00 . A A . 37 GLY O 1 1
9 4372 1 1 38 TYR C C 0.727 -9.962 -8.425 1.00 . A A . 38 TYR C 1 1
9 4373 1 1 38 TYR CA C 0.782 -11.258 -9.229 1.00 . A A . 38 TYR CA 1 1
9 4374 1 1 38 TYR CB C -0.249 -12.250 -8.688 1.00 . A A . 38 TYR CB 1 1
9 4375 1 1 38 TYR CD1 C -0.006 -14.142 -10.343 1.00 . A A . 38 TYR CD1 1 1
9 4376 1 1 38 TYR CD2 C -2.136 -13.091 -10.141 1.00 . A A . 38 TYR CD2 1 1
9 4377 1 1 38 TYR CE1 C -0.511 -14.991 -11.308 1.00 . A A . 38 TYR CE1 1 1
9 4378 1 1 38 TYR CE2 C -2.650 -13.938 -11.104 1.00 . A A . 38 TYR CE2 1 1
9 4379 1 1 38 TYR CG C -0.807 -13.178 -9.743 1.00 . A A . 38 TYR CG 1 1
9 4380 1 1 38 TYR CZ C -1.834 -14.886 -11.685 1.00 . A A . 38 TYR CZ 1 1
9 4381 1 1 38 TYR H H 2.606 -11.852 -8.336 1.00 . A A . 38 TYR H 1 1
9 4382 1 1 38 TYR HA H 0.549 -11.038 -10.260 1.00 . A A . 38 TYR HA 1 1
9 4383 1 1 38 TYR HB2 H 0.212 -12.857 -7.924 1.00 . A A . 38 TYR HB2 1 1
9 4384 1 1 38 TYR HB3 H -1.074 -11.703 -8.257 1.00 . A A . 38 TYR HB3 1 1
9 4385 1 1 38 TYR HD1 H 1.030 -14.222 -10.046 1.00 . A A . 38 TYR HD1 1 1
9 4386 1 1 38 TYR HD2 H -2.772 -12.347 -9.684 1.00 . A A . 38 TYR HD2 1 1
9 4387 1 1 38 TYR HE1 H 0.128 -15.734 -11.763 1.00 . A A . 38 TYR HE1 1 1
9 4388 1 1 38 TYR HE2 H -3.685 -13.855 -11.399 1.00 . A A . 38 TYR HE2 1 1
9 4389 1 1 38 TYR HH H -3.289 -15.595 -12.721 1.00 . A A . 38 TYR HH 1 1
9 4390 1 1 38 TYR N N 2.117 -11.841 -9.185 1.00 . A A . 38 TYR N 1 1
9 4391 1 1 38 TYR O O -0.109 -9.097 -8.681 1.00 . A A . 38 TYR O 1 1
9 4392 1 1 38 TYR OH O -2.342 -15.730 -12.646 1.00 . A A . 38 TYR OH 1 1
10 4393 1 1 1 SER C C 3.182 -1.157 -1.586 1.00 . A A . 1 SER C 1 1
10 4394 1 1 1 SER CA C 2.756 0.255 -1.197 1.00 . A A . 1 SER CA 1 1
10 4395 1 1 1 SER CB C 3.967 1.046 -0.698 1.00 . A A . 1 SER CB 1 1
10 4396 1 1 1 SER H1 H 1.549 -0.615 0.310 1.00 . A A . 1 SER H1 1 1
10 4397 1 1 1 SER HA H 2.348 0.748 -2.067 1.00 . A A . 1 SER HA 1 1
10 4398 1 1 1 SER HB2 H 4.328 0.606 0.219 1.00 . A A . 1 SER HB2 1 1
10 4399 1 1 1 SER HB3 H 4.747 1.013 -1.445 1.00 . A A . 1 SER HB3 1 1
10 4400 1 1 1 SER HG H 3.393 2.826 -1.280 1.00 . A A . 1 SER HG 1 1
10 4401 1 1 1 SER N N 1.717 0.221 -0.174 1.00 . A A . 1 SER N 1 1
10 4402 1 1 1 SER O O 3.768 -1.885 -0.784 1.00 . A A . 1 SER O 1 1
10 4403 1 1 1 SER OG O 3.626 2.399 -0.452 1.00 . A A . 1 SER OG 1 1
10 4404 1 1 2 CYS C C 3.860 -2.774 -4.709 1.00 . A A . 2 CYS C 1 1
10 4405 1 1 2 CYS CA C 3.232 -2.863 -3.321 1.00 . A A . 2 CYS CA 1 1
10 4406 1 1 2 CYS CB C 1.992 -3.758 -3.367 1.00 . A A . 2 CYS CB 1 1
10 4407 1 1 2 CYS H H 2.414 -0.914 -3.417 1.00 . A A . 2 CYS H 1 1
10 4408 1 1 2 CYS HA H 3.952 -3.294 -2.641 1.00 . A A . 2 CYS HA 1 1
10 4409 1 1 2 CYS HB2 H 2.237 -4.673 -3.887 1.00 . A A . 2 CYS HB2 1 1
10 4410 1 1 2 CYS HB3 H 1.690 -3.994 -2.357 1.00 . A A . 2 CYS HB3 1 1
10 4411 1 1 2 CYS N N 2.882 -1.539 -2.823 1.00 . A A . 2 CYS N 1 1
10 4412 1 1 2 CYS O O 4.086 -1.683 -5.231 1.00 . A A . 2 CYS O 1 1
10 4413 1 1 2 CYS SG S 0.564 -3.007 -4.212 1.00 . A A . 2 CYS SG 1 1
10 4414 1 1 3 ASN C C 3.903 -4.841 -7.573 1.00 . A A . 3 ASN C 1 1
10 4415 1 1 3 ASN CA C 4.742 -3.984 -6.629 1.00 . A A . 3 ASN CA 1 1
10 4416 1 1 3 ASN CB C 6.164 -4.542 -6.545 1.00 . A A . 3 ASN CB 1 1
10 4417 1 1 3 ASN CG C 7.022 -3.789 -5.546 1.00 . A A . 3 ASN CG 1 1
10 4418 1 1 3 ASN H H 3.937 -4.769 -4.835 1.00 . A A . 3 ASN H 1 1
10 4419 1 1 3 ASN HA H 4.782 -2.977 -7.015 1.00 . A A . 3 ASN HA 1 1
10 4420 1 1 3 ASN HB2 H 6.121 -5.578 -6.243 1.00 . A A . 3 ASN HB2 1 1
10 4421 1 1 3 ASN HB3 H 6.630 -4.473 -7.516 1.00 . A A . 3 ASN HB3 1 1
10 4422 1 1 3 ASN HD21 H 8.049 -5.443 -5.144 1.00 . A A . 3 ASN HD21 1 1
10 4423 1 1 3 ASN HD22 H 8.531 -4.030 -4.275 1.00 . A A . 3 ASN HD22 1 1
10 4424 1 1 3 ASN N N 4.140 -3.931 -5.302 1.00 . A A . 3 ASN N 1 1
10 4425 1 1 3 ASN ND2 N 7.962 -4.491 -4.926 1.00 . A A . 3 ASN ND2 1 1
10 4426 1 1 3 ASN O O 2.910 -5.442 -7.164 1.00 . A A . 3 ASN O 1 1
10 4427 1 1 3 ASN OD1 O 6.841 -2.589 -5.336 1.00 . A A . 3 ASN OD1 1 1
10 4428 1 1 4 SER C C 4.507 -6.724 -10.461 1.00 . A A . 4 SER C 1 1
10 4429 1 1 4 SER CA C 3.595 -5.671 -9.840 1.00 . A A . 4 SER CA 1 1
10 4430 1 1 4 SER CB C 3.040 -4.753 -10.931 1.00 . A A . 4 SER CB 1 1
10 4431 1 1 4 SER H H 5.110 -4.389 -9.101 1.00 . A A . 4 SER H 1 1
10 4432 1 1 4 SER HA H 2.773 -6.169 -9.348 1.00 . A A . 4 SER HA 1 1
10 4433 1 1 4 SER HB2 H 2.788 -5.341 -11.799 1.00 . A A . 4 SER HB2 1 1
10 4434 1 1 4 SER HB3 H 2.155 -4.255 -10.563 1.00 . A A . 4 SER HB3 1 1
10 4435 1 1 4 SER HG H 4.164 -3.192 -10.559 1.00 . A A . 4 SER HG 1 1
10 4436 1 1 4 SER N N 4.310 -4.891 -8.837 1.00 . A A . 4 SER N 1 1
10 4437 1 1 4 SER O O 5.726 -6.688 -10.287 1.00 . A A . 4 SER O 1 1
10 4438 1 1 4 SER OG O 3.993 -3.772 -11.304 1.00 . A A . 4 SER OG 1 1
10 4439 1 1 5 LYS C C 5.807 -8.152 -12.670 1.00 . A A . 5 LYS C 1 1
10 4440 1 1 5 LYS CA C 4.665 -8.726 -11.837 1.00 . A A . 5 LYS CA 1 1
10 4441 1 1 5 LYS CB C 3.744 -9.565 -12.725 1.00 . A A . 5 LYS CB 1 1
10 4442 1 1 5 LYS CD C 3.738 -11.150 -14.674 1.00 . A A . 5 LYS CD 1 1
10 4443 1 1 5 LYS CE C 2.625 -12.150 -14.398 1.00 . A A . 5 LYS CE 1 1
10 4444 1 1 5 LYS CG C 4.444 -10.735 -13.394 1.00 . A A . 5 LYS CG 1 1
10 4445 1 1 5 LYS H H 2.934 -7.638 -11.290 1.00 . A A . 5 LYS H 1 1
10 4446 1 1 5 LYS HA H 5.080 -9.357 -11.066 1.00 . A A . 5 LYS HA 1 1
10 4447 1 1 5 LYS HB2 H 2.937 -9.953 -12.122 1.00 . A A . 5 LYS HB2 1 1
10 4448 1 1 5 LYS HB3 H 3.332 -8.931 -13.497 1.00 . A A . 5 LYS HB3 1 1
10 4449 1 1 5 LYS HD2 H 3.312 -10.274 -15.141 1.00 . A A . 5 LYS HD2 1 1
10 4450 1 1 5 LYS HD3 H 4.458 -11.602 -15.342 1.00 . A A . 5 LYS HD3 1 1
10 4451 1 1 5 LYS HE2 H 2.953 -12.829 -13.626 1.00 . A A . 5 LYS HE2 1 1
10 4452 1 1 5 LYS HE3 H 1.753 -11.612 -14.058 1.00 . A A . 5 LYS HE3 1 1
10 4453 1 1 5 LYS HG2 H 5.458 -10.449 -13.632 1.00 . A A . 5 LYS HG2 1 1
10 4454 1 1 5 LYS HG3 H 4.456 -11.574 -12.712 1.00 . A A . 5 LYS HG3 1 1
10 4455 1 1 5 LYS HZ1 H 2.683 -13.885 -15.559 1.00 . A A . 5 LYS HZ1 1 1
10 4456 1 1 5 LYS HZ2 H 2.632 -12.457 -16.464 1.00 . A A . 5 LYS HZ2 1 1
10 4457 1 1 5 LYS HZ3 H 1.236 -13.020 -15.693 1.00 . A A . 5 LYS HZ3 1 1
10 4458 1 1 5 LYS N N 3.909 -7.662 -11.188 1.00 . A A . 5 LYS N 1 1
10 4459 1 1 5 LYS NZ N 2.269 -12.933 -15.614 1.00 . A A . 5 LYS NZ 1 1
10 4460 1 1 5 LYS O O 5.646 -7.136 -13.345 1.00 . A A . 5 LYS O 1 1
10 4461 1 1 6 GLY C C 9.012 -7.441 -12.562 1.00 . A A . 6 GLY C 1 1
10 4462 1 1 6 GLY CA C 8.111 -8.351 -13.374 1.00 . A A . 6 GLY CA 1 1
10 4463 1 1 6 GLY H H 7.031 -9.615 -12.063 1.00 . A A . 6 GLY H 1 1
10 4464 1 1 6 GLY HA2 H 8.682 -9.209 -13.697 1.00 . A A . 6 GLY HA2 1 1
10 4465 1 1 6 GLY HA3 H 7.765 -7.813 -14.244 1.00 . A A . 6 GLY HA3 1 1
10 4466 1 1 6 GLY N N 6.961 -8.811 -12.619 1.00 . A A . 6 GLY N 1 1
10 4467 1 1 6 GLY O O 10.039 -6.972 -13.053 1.00 . A A . 6 GLY O 1 1
10 4468 1 1 7 THR C C 10.196 -7.144 -9.423 1.00 . A A . 7 THR C 1 1
10 4469 1 1 7 THR CA C 9.403 -6.325 -10.435 1.00 . A A . 7 THR CA 1 1
10 4470 1 1 7 THR CB C 8.499 -5.332 -9.680 1.00 . A A . 7 THR CB 1 1
10 4471 1 1 7 THR CG2 C 9.324 -4.436 -8.768 1.00 . A A . 7 THR CG2 1 1
10 4472 1 1 7 THR H H 7.797 -7.590 -10.982 1.00 . A A . 7 THR H 1 1
10 4473 1 1 7 THR HA H 10.092 -5.759 -11.045 1.00 . A A . 7 THR HA 1 1
10 4474 1 1 7 THR HB H 7.802 -5.893 -9.074 1.00 . A A . 7 THR HB 1 1
10 4475 1 1 7 THR HG1 H 6.919 -4.940 -10.793 1.00 . A A . 7 THR HG1 1 1
10 4476 1 1 7 THR HG21 H 9.937 -5.046 -8.121 1.00 . A A . 7 THR HG21 1 1
10 4477 1 1 7 THR HG22 H 8.663 -3.827 -8.169 1.00 . A A . 7 THR HG22 1 1
10 4478 1 1 7 THR HG23 H 9.957 -3.799 -9.366 1.00 . A A . 7 THR HG23 1 1
10 4479 1 1 7 THR N N 8.626 -7.187 -11.316 1.00 . A A . 7 THR N 1 1
10 4480 1 1 7 THR O O 9.680 -8.069 -8.796 1.00 . A A . 7 THR O 1 1
10 4481 1 1 7 THR OG1 O 7.768 -4.528 -10.612 1.00 . A A . 7 THR OG1 1 1
10 4482 1 1 8 PRO C C 12.010 -7.214 -6.866 1.00 . A A . 8 PRO C 1 1
10 4483 1 1 8 PRO CA C 12.373 -7.488 -8.321 1.00 . A A . 8 PRO CA 1 1
10 4484 1 1 8 PRO CB C 13.750 -6.906 -8.647 1.00 . A A . 8 PRO CB 1 1
10 4485 1 1 8 PRO CD C 12.163 -5.705 -9.972 1.00 . A A . 8 PRO CD 1 1
10 4486 1 1 8 PRO CG C 13.466 -5.566 -9.234 1.00 . A A . 8 PRO CG 1 1
10 4487 1 1 8 PRO HA H 12.381 -8.555 -8.494 1.00 . A A . 8 PRO HA 1 1
10 4488 1 1 8 PRO HB2 H 14.334 -6.826 -7.741 1.00 . A A . 8 PRO HB2 1 1
10 4489 1 1 8 PRO HB3 H 14.258 -7.546 -9.353 1.00 . A A . 8 PRO HB3 1 1
10 4490 1 1 8 PRO HD2 H 11.594 -4.789 -9.909 1.00 . A A . 8 PRO HD2 1 1
10 4491 1 1 8 PRO HD3 H 12.341 -5.972 -11.003 1.00 . A A . 8 PRO HD3 1 1
10 4492 1 1 8 PRO HG2 H 13.375 -4.833 -8.447 1.00 . A A . 8 PRO HG2 1 1
10 4493 1 1 8 PRO HG3 H 14.256 -5.290 -9.917 1.00 . A A . 8 PRO HG3 1 1
10 4494 1 1 8 PRO N N 11.481 -6.798 -9.258 1.00 . A A . 8 PRO N 1 1
10 4495 1 1 8 PRO O O 11.606 -6.104 -6.514 1.00 . A A . 8 PRO O 1 1
10 4496 1 1 9 CYS C C 12.576 -9.157 -3.785 1.00 . A A . 9 CYS C 1 1
10 4497 1 1 9 CYS CA C 11.844 -8.098 -4.604 1.00 . A A . 9 CYS CA 1 1
10 4498 1 1 9 CYS CB C 10.335 -8.218 -4.380 1.00 . A A . 9 CYS CB 1 1
10 4499 1 1 9 CYS H H 12.482 -9.090 -6.362 1.00 . A A . 9 CYS H 1 1
10 4500 1 1 9 CYS HA H 12.170 -7.122 -4.281 1.00 . A A . 9 CYS HA 1 1
10 4501 1 1 9 CYS HB2 H 10.142 -8.304 -3.320 1.00 . A A . 9 CYS HB2 1 1
10 4502 1 1 9 CYS HB3 H 9.851 -7.330 -4.757 1.00 . A A . 9 CYS HB3 1 1
10 4503 1 1 9 CYS N N 12.156 -8.230 -6.022 1.00 . A A . 9 CYS N 1 1
10 4504 1 1 9 CYS O O 13.270 -10.014 -4.335 1.00 . A A . 9 CYS O 1 1
10 4505 1 1 9 CYS SG S 9.573 -9.657 -5.198 1.00 . A A . 9 CYS SG 1 1
10 4506 1 1 10 THR C C 12.040 -10.764 -0.703 1.00 . A A . 10 THR C 1 1
10 4507 1 1 10 THR CA C 13.064 -10.044 -1.572 1.00 . A A . 10 THR CA 1 1
10 4508 1 1 10 THR CB C 14.094 -9.349 -0.662 1.00 . A A . 10 THR CB 1 1
10 4509 1 1 10 THR CG2 C 14.982 -10.371 0.031 1.00 . A A . 10 THR CG2 1 1
10 4510 1 1 10 THR H H 11.853 -8.387 -2.089 1.00 . A A . 10 THR H 1 1
10 4511 1 1 10 THR HA H 13.584 -10.772 -2.178 1.00 . A A . 10 THR HA 1 1
10 4512 1 1 10 THR HB H 13.563 -8.785 0.092 1.00 . A A . 10 THR HB 1 1
10 4513 1 1 10 THR HG1 H 15.632 -8.936 -1.825 1.00 . A A . 10 THR HG1 1 1
10 4514 1 1 10 THR HG21 H 14.430 -10.845 0.829 1.00 . A A . 10 THR HG21 1 1
10 4515 1 1 10 THR HG22 H 15.851 -9.876 0.438 1.00 . A A . 10 THR HG22 1 1
10 4516 1 1 10 THR HG23 H 15.294 -11.118 -0.683 1.00 . A A . 10 THR HG23 1 1
10 4517 1 1 10 THR N N 12.418 -9.093 -2.467 1.00 . A A . 10 THR N 1 1
10 4518 1 1 10 THR O O 12.379 -11.685 0.039 1.00 . A A . 10 THR O 1 1
10 4519 1 1 10 THR OG1 O 14.902 -8.452 -1.432 1.00 . A A . 10 THR OG1 1 1
10 4520 1 1 11 ASN C C 8.388 -10.885 -0.782 1.00 . A A . 11 ASN C 1 1
10 4521 1 1 11 ASN CA C 9.710 -10.945 -0.022 1.00 . A A . 11 ASN CA 1 1
10 4522 1 1 11 ASN CB C 9.568 -10.238 1.327 1.00 . A A . 11 ASN CB 1 1
10 4523 1 1 11 ASN CG C 10.895 -10.097 2.048 1.00 . A A . 11 ASN CG 1 1
10 4524 1 1 11 ASN H H 10.575 -9.601 -1.409 1.00 . A A . 11 ASN H 1 1
10 4525 1 1 11 ASN HA H 9.967 -11.979 0.148 1.00 . A A . 11 ASN HA 1 1
10 4526 1 1 11 ASN HB2 H 9.160 -9.251 1.169 1.00 . A A . 11 ASN HB2 1 1
10 4527 1 1 11 ASN HB3 H 8.897 -10.804 1.955 1.00 . A A . 11 ASN HB3 1 1
10 4528 1 1 11 ASN HD21 H 10.897 -12.038 2.477 1.00 . A A . 11 ASN HD21 1 1
10 4529 1 1 11 ASN HD22 H 12.258 -11.141 3.050 1.00 . A A . 11 ASN HD22 1 1
10 4530 1 1 11 ASN N N 10.784 -10.339 -0.800 1.00 . A A . 11 ASN N 1 1
10 4531 1 1 11 ASN ND2 N 11.401 -11.204 2.578 1.00 . A A . 11 ASN ND2 1 1
10 4532 1 1 11 ASN O O 8.224 -10.084 -1.701 1.00 . A A . 11 ASN O 1 1
10 4533 1 1 11 ASN OD1 O 11.458 -9.005 2.126 1.00 . A A . 11 ASN OD1 1 1
10 4534 1 1 12 ALA C C 5.355 -10.498 -0.764 1.00 . A A . 12 ALA C 1 1
10 4535 1 1 12 ALA CA C 6.138 -11.779 -1.030 1.00 . A A . 12 ALA CA 1 1
10 4536 1 1 12 ALA CB C 5.353 -12.990 -0.548 1.00 . A A . 12 ALA CB 1 1
10 4537 1 1 12 ALA H H 7.637 -12.351 0.350 1.00 . A A . 12 ALA H 1 1
10 4538 1 1 12 ALA HA H 6.292 -11.881 -2.095 1.00 . A A . 12 ALA HA 1 1
10 4539 1 1 12 ALA HB1 H 4.516 -12.660 0.050 1.00 . A A . 12 ALA HB1 1 1
10 4540 1 1 12 ALA HB2 H 4.990 -13.546 -1.400 1.00 . A A . 12 ALA HB2 1 1
10 4541 1 1 12 ALA HB3 H 5.995 -13.621 0.048 1.00 . A A . 12 ALA HB3 1 1
10 4542 1 1 12 ALA N N 7.447 -11.737 -0.389 1.00 . A A . 12 ALA N 1 1
10 4543 1 1 12 ALA O O 4.558 -10.063 -1.595 1.00 . A A . 12 ALA O 1 1
10 4544 1 1 13 ASP C C 5.131 -7.579 -0.272 1.00 . A A . 13 ASP C 1 1
10 4545 1 1 13 ASP CA C 4.903 -8.667 0.774 1.00 . A A . 13 ASP CA 1 1
10 4546 1 1 13 ASP CB C 5.388 -8.186 2.142 1.00 . A A . 13 ASP CB 1 1
10 4547 1 1 13 ASP CG C 4.818 -9.010 3.280 1.00 . A A . 13 ASP CG 1 1
10 4548 1 1 13 ASP H H 6.235 -10.295 1.019 1.00 . A A . 13 ASP H 1 1
10 4549 1 1 13 ASP HA H 3.846 -8.878 0.830 1.00 . A A . 13 ASP HA 1 1
10 4550 1 1 13 ASP HB2 H 6.466 -8.253 2.179 1.00 . A A . 13 ASP HB2 1 1
10 4551 1 1 13 ASP HB3 H 5.090 -7.157 2.281 1.00 . A A . 13 ASP HB3 1 1
10 4552 1 1 13 ASP N N 5.587 -9.899 0.398 1.00 . A A . 13 ASP N 1 1
10 4553 1 1 13 ASP O O 4.273 -6.724 -0.487 1.00 . A A . 13 ASP O 1 1
10 4554 1 1 13 ASP OD1 O 3.687 -8.713 3.720 1.00 . A A . 13 ASP OD1 1 1
10 4555 1 1 13 ASP OD2 O 5.502 -9.951 3.731 1.00 . A A . 13 ASP OD2 1 1
10 4556 1 1 14 GLU C C 5.683 -6.735 -3.127 1.00 . A A . 14 GLU C 1 1
10 4557 1 1 14 GLU CA C 6.633 -6.635 -1.938 1.00 . A A . 14 GLU CA 1 1
10 4558 1 1 14 GLU CB C 8.076 -6.831 -2.406 1.00 . A A . 14 GLU CB 1 1
10 4559 1 1 14 GLU CD C 9.147 -4.645 -1.731 1.00 . A A . 14 GLU CD 1 1
10 4560 1 1 14 GLU CG C 9.102 -6.146 -1.519 1.00 . A A . 14 GLU CG 1 1
10 4561 1 1 14 GLU H H 6.936 -8.326 -0.700 1.00 . A A . 14 GLU H 1 1
10 4562 1 1 14 GLU HA H 6.537 -5.654 -1.498 1.00 . A A . 14 GLU HA 1 1
10 4563 1 1 14 GLU HB2 H 8.295 -7.889 -2.424 1.00 . A A . 14 GLU HB2 1 1
10 4564 1 1 14 GLU HB3 H 8.174 -6.435 -3.406 1.00 . A A . 14 GLU HB3 1 1
10 4565 1 1 14 GLU HG2 H 8.854 -6.341 -0.486 1.00 . A A . 14 GLU HG2 1 1
10 4566 1 1 14 GLU HG3 H 10.078 -6.555 -1.737 1.00 . A A . 14 GLU HG3 1 1
10 4567 1 1 14 GLU N N 6.293 -7.619 -0.917 1.00 . A A . 14 GLU N 1 1
10 4568 1 1 14 GLU O O 5.607 -5.826 -3.955 1.00 . A A . 14 GLU O 1 1
10 4569 1 1 14 GLU OE1 O 8.342 -3.933 -1.095 1.00 . A A . 14 GLU OE1 1 1
10 4570 1 1 14 GLU OE2 O 9.986 -4.183 -2.532 1.00 . A A . 14 GLU OE2 1 1
10 4571 1 1 15 CYS C C 2.576 -8.007 -3.788 1.00 . A A . 15 CYS C 1 1
10 4572 1 1 15 CYS CA C 4.014 -8.068 -4.295 1.00 . A A . 15 CYS CA 1 1
10 4573 1 1 15 CYS CB C 4.275 -9.422 -4.958 1.00 . A A . 15 CYS CB 1 1
10 4574 1 1 15 CYS H H 5.063 -8.536 -2.517 1.00 . A A . 15 CYS H 1 1
10 4575 1 1 15 CYS HA H 4.159 -7.286 -5.025 1.00 . A A . 15 CYS HA 1 1
10 4576 1 1 15 CYS HB2 H 3.996 -10.209 -4.273 1.00 . A A . 15 CYS HB2 1 1
10 4577 1 1 15 CYS HB3 H 3.674 -9.499 -5.852 1.00 . A A . 15 CYS HB3 1 1
10 4578 1 1 15 CYS N N 4.959 -7.847 -3.207 1.00 . A A . 15 CYS N 1 1
10 4579 1 1 15 CYS O O 2.177 -8.790 -2.926 1.00 . A A . 15 CYS O 1 1
10 4580 1 1 15 CYS SG S 6.013 -9.694 -5.434 1.00 . A A . 15 CYS SG 1 1
10 4581 1 1 16 CYS C C -0.341 -8.232 -4.021 1.00 . A A . 16 CYS C 1 1
10 4582 1 1 16 CYS CA C 0.410 -6.907 -3.933 1.00 . A A . 16 CYS CA 1 1
10 4583 1 1 16 CYS CB C -0.274 -5.861 -4.816 1.00 . A A . 16 CYS CB 1 1
10 4584 1 1 16 CYS H H 2.179 -6.477 -5.013 1.00 . A A . 16 CYS H 1 1
10 4585 1 1 16 CYS HA H 0.394 -6.566 -2.909 1.00 . A A . 16 CYS HA 1 1
10 4586 1 1 16 CYS HB2 H 0.434 -5.504 -5.551 1.00 . A A . 16 CYS HB2 1 1
10 4587 1 1 16 CYS HB3 H -1.110 -6.320 -5.322 1.00 . A A . 16 CYS HB3 1 1
10 4588 1 1 16 CYS N N 1.803 -7.072 -4.329 1.00 . A A . 16 CYS N 1 1
10 4589 1 1 16 CYS O O -1.321 -8.451 -3.309 1.00 . A A . 16 CYS O 1 1
10 4590 1 1 16 CYS SG S -0.901 -4.414 -3.905 1.00 . A A . 16 CYS SG 1 1
10 4591 1 1 17 GLY C C 0.077 -11.465 -4.155 1.00 . A A . 17 GLY C 1 1
10 4592 1 1 17 GLY CA C -0.513 -10.406 -5.065 1.00 . A A . 17 GLY CA 1 1
10 4593 1 1 17 GLY H H 0.911 -8.884 -5.441 1.00 . A A . 17 GLY H 1 1
10 4594 1 1 17 GLY HA2 H -1.566 -10.306 -4.849 1.00 . A A . 17 GLY HA2 1 1
10 4595 1 1 17 GLY HA3 H -0.395 -10.724 -6.091 1.00 . A A . 17 GLY HA3 1 1
10 4596 1 1 17 GLY N N 0.126 -9.114 -4.900 1.00 . A A . 17 GLY N 1 1
10 4597 1 1 17 GLY O O -0.587 -12.445 -3.820 1.00 . A A . 17 GLY O 1 1
10 4598 1 1 18 GLY C C 2.657 -13.345 -3.651 1.00 . A A . 18 GLY C 1 1
10 4599 1 1 18 GLY CA C 1.988 -12.223 -2.882 1.00 . A A . 18 GLY CA 1 1
10 4600 1 1 18 GLY H H 1.810 -10.468 -4.053 1.00 . A A . 18 GLY H 1 1
10 4601 1 1 18 GLY HA2 H 2.734 -11.706 -2.298 1.00 . A A . 18 GLY HA2 1 1
10 4602 1 1 18 GLY HA3 H 1.254 -12.649 -2.214 1.00 . A A . 18 GLY HA3 1 1
10 4603 1 1 18 GLY N N 1.329 -11.268 -3.754 1.00 . A A . 18 GLY N 1 1
10 4604 1 1 18 GLY O O 2.439 -14.522 -3.364 1.00 . A A . 18 GLY O 1 1
10 4605 1 1 19 LYS C C 5.592 -13.492 -5.771 1.00 . A A . 19 LYS C 1 1
10 4606 1 1 19 LYS CA C 4.178 -13.965 -5.448 1.00 . A A . 19 LYS CA 1 1
10 4607 1 1 19 LYS CB C 3.409 -14.228 -6.744 1.00 . A A . 19 LYS CB 1 1
10 4608 1 1 19 LYS CD C 1.321 -15.392 -7.518 1.00 . A A . 19 LYS CD 1 1
10 4609 1 1 19 LYS CE C -0.156 -15.631 -7.246 1.00 . A A . 19 LYS CE 1 1
10 4610 1 1 19 LYS CG C 1.912 -14.389 -6.542 1.00 . A A . 19 LYS CG 1 1
10 4611 1 1 19 LYS H H 3.608 -12.027 -4.815 1.00 . A A . 19 LYS H 1 1
10 4612 1 1 19 LYS HA H 4.238 -14.882 -4.882 1.00 . A A . 19 LYS HA 1 1
10 4613 1 1 19 LYS HB2 H 3.573 -13.402 -7.421 1.00 . A A . 19 LYS HB2 1 1
10 4614 1 1 19 LYS HB3 H 3.788 -15.133 -7.197 1.00 . A A . 19 LYS HB3 1 1
10 4615 1 1 19 LYS HD2 H 1.434 -15.013 -8.523 1.00 . A A . 19 LYS HD2 1 1
10 4616 1 1 19 LYS HD3 H 1.852 -16.329 -7.423 1.00 . A A . 19 LYS HD3 1 1
10 4617 1 1 19 LYS HE2 H -0.317 -15.633 -6.179 1.00 . A A . 19 LYS HE2 1 1
10 4618 1 1 19 LYS HE3 H -0.725 -14.829 -7.694 1.00 . A A . 19 LYS HE3 1 1
10 4619 1 1 19 LYS HG2 H 1.729 -14.732 -5.534 1.00 . A A . 19 LYS HG2 1 1
10 4620 1 1 19 LYS HG3 H 1.433 -13.431 -6.690 1.00 . A A . 19 LYS HG3 1 1
10 4621 1 1 19 LYS HZ1 H 0.077 -17.294 -8.488 1.00 . A A . 19 LYS HZ1 1 1
10 4622 1 1 19 LYS HZ2 H -1.529 -16.800 -8.300 1.00 . A A . 19 LYS HZ2 1 1
10 4623 1 1 19 LYS HZ3 H -0.746 -17.625 -7.048 1.00 . A A . 19 LYS HZ3 1 1
10 4624 1 1 19 LYS N N 3.474 -12.981 -4.634 1.00 . A A . 19 LYS N 1 1
10 4625 1 1 19 LYS NZ N -0.621 -16.928 -7.810 1.00 . A A . 19 LYS NZ 1 1
10 4626 1 1 19 LYS O O 5.901 -13.162 -6.916 1.00 . A A . 19 LYS O 1 1
10 4627 1 1 20 CYS C C 8.772 -14.234 -4.968 1.00 . A A . 20 CYS C 1 1
10 4628 1 1 20 CYS CA C 7.830 -13.034 -4.930 1.00 . A A . 20 CYS CA 1 1
10 4629 1 1 20 CYS CB C 8.238 -12.087 -3.800 1.00 . A A . 20 CYS CB 1 1
10 4630 1 1 20 CYS H H 6.143 -13.741 -3.864 1.00 . A A . 20 CYS H 1 1
10 4631 1 1 20 CYS HA H 7.897 -12.509 -5.870 1.00 . A A . 20 CYS HA 1 1
10 4632 1 1 20 CYS HB2 H 7.490 -11.313 -3.701 1.00 . A A . 20 CYS HB2 1 1
10 4633 1 1 20 CYS HB3 H 8.296 -12.644 -2.876 1.00 . A A . 20 CYS HB3 1 1
10 4634 1 1 20 CYS N N 6.448 -13.465 -4.755 1.00 . A A . 20 CYS N 1 1
10 4635 1 1 20 CYS O O 8.943 -14.934 -3.970 1.00 . A A . 20 CYS O 1 1
10 4636 1 1 20 CYS SG S 9.846 -11.270 -4.058 1.00 . A A . 20 CYS SG 1 1
10 4637 1 1 21 ALA C C 10.966 -15.540 -7.670 1.00 . A A . 21 ALA C 1 1
10 4638 1 1 21 ALA CA C 10.308 -15.576 -6.294 1.00 . A A . 21 ALA CA 1 1
10 4639 1 1 21 ALA CB C 9.587 -16.900 -6.086 1.00 . A A . 21 ALA CB 1 1
10 4640 1 1 21 ALA H H 9.204 -13.871 -6.886 1.00 . A A . 21 ALA H 1 1
10 4641 1 1 21 ALA HA H 11.075 -15.489 -5.538 1.00 . A A . 21 ALA HA 1 1
10 4642 1 1 21 ALA HB1 H 10.003 -17.644 -6.751 1.00 . A A . 21 ALA HB1 1 1
10 4643 1 1 21 ALA HB2 H 9.712 -17.221 -5.063 1.00 . A A . 21 ALA HB2 1 1
10 4644 1 1 21 ALA HB3 H 8.536 -16.774 -6.299 1.00 . A A . 21 ALA HB3 1 1
10 4645 1 1 21 ALA N N 9.382 -14.464 -6.126 1.00 . A A . 21 ALA N 1 1
10 4646 1 1 21 ALA O O 10.370 -15.074 -8.641 1.00 . A A . 21 ALA O 1 1
10 4647 1 1 22 TYR C C 12.669 -17.347 -9.769 1.00 . A A . 22 TYR C 1 1
10 4648 1 1 22 TYR CA C 12.936 -16.056 -9.002 1.00 . A A . 22 TYR CA 1 1
10 4649 1 1 22 TYR CB C 14.435 -15.907 -8.738 1.00 . A A . 22 TYR CB 1 1
10 4650 1 1 22 TYR CD1 C 15.027 -18.185 -7.823 1.00 . A A . 22 TYR CD1 1 1
10 4651 1 1 22 TYR CD2 C 15.359 -16.288 -6.419 1.00 . A A . 22 TYR CD2 1 1
10 4652 1 1 22 TYR CE1 C 15.495 -19.014 -6.822 1.00 . A A . 22 TYR CE1 1 1
10 4653 1 1 22 TYR CE2 C 15.830 -17.109 -5.413 1.00 . A A . 22 TYR CE2 1 1
10 4654 1 1 22 TYR CG C 14.949 -16.810 -7.640 1.00 . A A . 22 TYR CG 1 1
10 4655 1 1 22 TYR CZ C 15.896 -18.471 -5.619 1.00 . A A . 22 TYR CZ 1 1
10 4656 1 1 22 TYR H H 12.618 -16.393 -6.936 1.00 . A A . 22 TYR H 1 1
10 4657 1 1 22 TYR HA H 12.600 -15.220 -9.598 1.00 . A A . 22 TYR HA 1 1
10 4658 1 1 22 TYR HB2 H 14.977 -16.142 -9.641 1.00 . A A . 22 TYR HB2 1 1
10 4659 1 1 22 TYR HB3 H 14.644 -14.886 -8.453 1.00 . A A . 22 TYR HB3 1 1
10 4660 1 1 22 TYR HD1 H 14.713 -18.607 -8.767 1.00 . A A . 22 TYR HD1 1 1
10 4661 1 1 22 TYR HD2 H 15.306 -15.221 -6.260 1.00 . A A . 22 TYR HD2 1 1
10 4662 1 1 22 TYR HE1 H 15.548 -20.081 -6.984 1.00 . A A . 22 TYR HE1 1 1
10 4663 1 1 22 TYR HE2 H 16.144 -16.685 -4.470 1.00 . A A . 22 TYR HE2 1 1
10 4664 1 1 22 TYR HH H 15.626 -19.741 -4.201 1.00 . A A . 22 TYR HH 1 1
10 4665 1 1 22 TYR N N 12.196 -16.035 -7.745 1.00 . A A . 22 TYR N 1 1
10 4666 1 1 22 TYR O O 12.460 -18.404 -9.174 1.00 . A A . 22 TYR O 1 1
10 4667 1 1 22 TYR OH O 16.365 -19.293 -4.620 1.00 . A A . 22 TYR OH 1 1
10 4668 1 1 23 ASN C C 13.473 -18.491 -13.064 1.00 . A A . 23 ASN C 1 1
10 4669 1 1 23 ASN CA C 12.438 -18.413 -11.945 1.00 . A A . 23 ASN CA 1 1
10 4670 1 1 23 ASN CB C 11.030 -18.351 -12.541 1.00 . A A . 23 ASN CB 1 1
10 4671 1 1 23 ASN CG C 9.993 -17.905 -11.529 1.00 . A A . 23 ASN CG 1 1
10 4672 1 1 23 ASN H H 12.851 -16.383 -11.511 1.00 . A A . 23 ASN H 1 1
10 4673 1 1 23 ASN HA H 12.521 -19.297 -11.331 1.00 . A A . 23 ASN HA 1 1
10 4674 1 1 23 ASN HB2 H 11.025 -17.652 -13.365 1.00 . A A . 23 ASN HB2 1 1
10 4675 1 1 23 ASN HB3 H 10.755 -19.330 -12.904 1.00 . A A . 23 ASN HB3 1 1
10 4676 1 1 23 ASN HD21 H 10.503 -16.003 -11.808 1.00 . A A . 23 ASN HD21 1 1
10 4677 1 1 23 ASN HD22 H 9.241 -16.282 -10.661 1.00 . A A . 23 ASN HD22 1 1
10 4678 1 1 23 ASN N N 12.679 -17.253 -11.095 1.00 . A A . 23 ASN N 1 1
10 4679 1 1 23 ASN ND2 N 9.903 -16.598 -11.311 1.00 . A A . 23 ASN ND2 1 1
10 4680 1 1 23 ASN O O 13.263 -17.964 -14.156 1.00 . A A . 23 ASN O 1 1
10 4681 1 1 23 ASN OD1 O 9.281 -18.725 -10.950 1.00 . A A . 23 ASN OD1 1 1
10 4682 1 1 24 VAL C C 16.185 -20.734 -13.790 1.00 . A A . 24 VAL C 1 1
10 4683 1 1 24 VAL CA C 15.657 -19.304 -13.766 1.00 . A A . 24 VAL CA 1 1
10 4684 1 1 24 VAL CB C 16.825 -18.343 -13.476 1.00 . A A . 24 VAL CB 1 1
10 4685 1 1 24 VAL CG1 C 17.637 -18.094 -14.738 1.00 . A A . 24 VAL CG1 1 1
10 4686 1 1 24 VAL CG2 C 16.307 -17.034 -12.899 1.00 . A A . 24 VAL CG2 1 1
10 4687 1 1 24 VAL H H 14.699 -19.553 -11.895 1.00 . A A . 24 VAL H 1 1
10 4688 1 1 24 VAL HA H 15.252 -19.063 -14.738 1.00 . A A . 24 VAL HA 1 1
10 4689 1 1 24 VAL HB H 17.471 -18.804 -12.744 1.00 . A A . 24 VAL HB 1 1
10 4690 1 1 24 VAL HG11 H 18.593 -18.591 -14.654 1.00 . A A . 24 VAL HG11 1 1
10 4691 1 1 24 VAL HG12 H 17.102 -18.481 -15.593 1.00 . A A . 24 VAL HG12 1 1
10 4692 1 1 24 VAL HG13 H 17.794 -17.032 -14.861 1.00 . A A . 24 VAL HG13 1 1
10 4693 1 1 24 VAL HG21 H 15.580 -16.607 -13.574 1.00 . A A . 24 VAL HG21 1 1
10 4694 1 1 24 VAL HG22 H 15.843 -17.221 -11.941 1.00 . A A . 24 VAL HG22 1 1
10 4695 1 1 24 VAL HG23 H 17.129 -16.345 -12.772 1.00 . A A . 24 VAL HG23 1 1
10 4696 1 1 24 VAL N N 14.590 -19.155 -12.783 1.00 . A A . 24 VAL N 1 1
10 4697 1 1 24 VAL O O 15.954 -21.508 -12.861 1.00 . A A . 24 VAL O 1 1
10 4698 1 1 25 TRP C C 18.972 -22.392 -14.841 1.00 . A A . 25 TRP C 1 1
10 4699 1 1 25 TRP CA C 17.456 -22.417 -15.004 1.00 . A A . 25 TRP CA 1 1
10 4700 1 1 25 TRP CB C 17.087 -23.001 -16.369 1.00 . A A . 25 TRP CB 1 1
10 4701 1 1 25 TRP CD1 C 16.701 -21.146 -18.094 1.00 . A A . 25 TRP CD1 1 1
10 4702 1 1 25 TRP CD2 C 18.712 -22.122 -18.227 1.00 . A A . 25 TRP CD2 1 1
10 4703 1 1 25 TRP CE2 C 18.628 -21.129 -19.222 1.00 . A A . 25 TRP CE2 1 1
10 4704 1 1 25 TRP CE3 C 19.889 -22.868 -18.117 1.00 . A A . 25 TRP CE3 1 1
10 4705 1 1 25 TRP CG C 17.469 -22.116 -17.517 1.00 . A A . 25 TRP CG 1 1
10 4706 1 1 25 TRP CH2 C 20.816 -21.611 -19.971 1.00 . A A . 25 TRP CH2 1 1
10 4707 1 1 25 TRP CZ2 C 19.676 -20.866 -20.101 1.00 . A A . 25 TRP CZ2 1 1
10 4708 1 1 25 TRP CZ3 C 20.927 -22.606 -18.991 1.00 . A A . 25 TRP CZ3 1 1
10 4709 1 1 25 TRP H H 17.045 -20.417 -15.567 1.00 . A A . 25 TRP H 1 1
10 4710 1 1 25 TRP HA H 17.032 -23.039 -14.230 1.00 . A A . 25 TRP HA 1 1
10 4711 1 1 25 TRP HB2 H 17.591 -23.948 -16.496 1.00 . A A . 25 TRP HB2 1 1
10 4712 1 1 25 TRP HB3 H 16.019 -23.157 -16.408 1.00 . A A . 25 TRP HB3 1 1
10 4713 1 1 25 TRP HD1 H 15.698 -20.897 -17.781 1.00 . A A . 25 TRP HD1 1 1
10 4714 1 1 25 TRP HE1 H 17.054 -19.823 -19.687 1.00 . A A . 25 TRP HE1 1 1
10 4715 1 1 25 TRP HE3 H 19.994 -23.639 -17.368 1.00 . A A . 25 TRP HE3 1 1
10 4716 1 1 25 TRP HH2 H 21.652 -21.441 -20.632 1.00 . A A . 25 TRP HH2 1 1
10 4717 1 1 25 TRP HZ2 H 19.606 -20.102 -20.861 1.00 . A A . 25 TRP HZ2 1 1
10 4718 1 1 25 TRP HZ3 H 21.844 -23.173 -18.922 1.00 . A A . 25 TRP HZ3 1 1
10 4719 1 1 25 TRP N N 16.894 -21.079 -14.859 1.00 . A A . 25 TRP N 1 1
10 4720 1 1 25 TRP NE1 N 17.392 -20.549 -19.121 1.00 . A A . 25 TRP NE1 1 1
10 4721 1 1 25 TRP O O 19.596 -23.425 -14.605 1.00 . A A . 25 TRP O 1 1
10 4722 1 1 26 ASN C C 21.340 -20.119 -13.670 1.00 . A A . 26 ASN C 1 1
10 4723 1 1 26 ASN CA C 21.000 -21.047 -14.833 1.00 . A A . 26 ASN CA 1 1
10 4724 1 1 26 ASN CB C 21.596 -20.496 -16.130 1.00 . A A . 26 ASN CB 1 1
10 4725 1 1 26 ASN CG C 22.962 -21.082 -16.434 1.00 . A A . 26 ASN CG 1 1
10 4726 1 1 26 ASN H H 19.005 -20.417 -15.155 1.00 . A A . 26 ASN H 1 1
10 4727 1 1 26 ASN HA H 21.424 -22.020 -14.638 1.00 . A A . 26 ASN HA 1 1
10 4728 1 1 26 ASN HB2 H 20.935 -20.732 -16.952 1.00 . A A . 26 ASN HB2 1 1
10 4729 1 1 26 ASN HB3 H 21.695 -19.424 -16.049 1.00 . A A . 26 ASN HB3 1 1
10 4730 1 1 26 ASN HD21 H 22.250 -22.925 -16.202 1.00 . A A . 26 ASN HD21 1 1
10 4731 1 1 26 ASN HD22 H 23.927 -22.812 -16.602 1.00 . A A . 26 ASN HD22 1 1
10 4732 1 1 26 ASN N N 19.557 -21.205 -14.967 1.00 . A A . 26 ASN N 1 1
10 4733 1 1 26 ASN ND2 N 23.055 -22.407 -16.411 1.00 . A A . 26 ASN ND2 1 1
10 4734 1 1 26 ASN O O 22.416 -19.520 -13.634 1.00 . A A . 26 ASN O 1 1
10 4735 1 1 26 ASN OD1 O 23.921 -20.353 -16.686 1.00 . A A . 26 ASN OD1 1 1
10 4736 1 1 27 CYS C C 20.459 -19.949 -10.265 1.00 . A A . 27 CYS C 1 1
10 4737 1 1 27 CYS CA C 20.618 -19.152 -11.557 1.00 . A A . 27 CYS CA 1 1
10 4738 1 1 27 CYS CB C 19.626 -17.987 -11.576 1.00 . A A . 27 CYS CB 1 1
10 4739 1 1 27 CYS H H 19.579 -20.509 -12.807 1.00 . A A . 27 CYS H 1 1
10 4740 1 1 27 CYS HA H 21.622 -18.760 -11.602 1.00 . A A . 27 CYS HA 1 1
10 4741 1 1 27 CYS HB2 H 19.521 -17.630 -12.590 1.00 . A A . 27 CYS HB2 1 1
10 4742 1 1 27 CYS HB3 H 18.667 -18.335 -11.221 1.00 . A A . 27 CYS HB3 1 1
10 4743 1 1 27 CYS N N 20.417 -20.006 -12.722 1.00 . A A . 27 CYS N 1 1
10 4744 1 1 27 CYS O O 19.496 -19.759 -9.521 1.00 . A A . 27 CYS O 1 1
10 4745 1 1 27 CYS SG S 20.121 -16.573 -10.540 1.00 . A A . 27 CYS SG 1 1
10 4746 1 1 28 ILE C C 21.161 -20.811 -7.558 1.00 . A A . 28 ILE C 1 1
10 4747 1 1 28 ILE CA C 21.376 -21.664 -8.804 1.00 . A A . 28 ILE CA 1 1
10 4748 1 1 28 ILE CB C 22.676 -22.473 -8.640 1.00 . A A . 28 ILE CB 1 1
10 4749 1 1 28 ILE CD1 C 21.829 -24.194 -10.312 1.00 . A A . 28 ILE CD1 1 1
10 4750 1 1 28 ILE CG1 C 22.964 -23.280 -9.907 1.00 . A A . 28 ILE CG1 1 1
10 4751 1 1 28 ILE CG2 C 22.579 -23.392 -7.431 1.00 . A A . 28 ILE CG2 1 1
10 4752 1 1 28 ILE H H 22.151 -20.945 -10.637 1.00 . A A . 28 ILE H 1 1
10 4753 1 1 28 ILE HA H 20.553 -22.358 -8.898 1.00 . A A . 28 ILE HA 1 1
10 4754 1 1 28 ILE HB H 23.487 -21.781 -8.471 1.00 . A A . 28 ILE HB 1 1
10 4755 1 1 28 ILE HD11 H 21.410 -23.855 -11.248 1.00 . A A . 28 ILE HD11 1 1
10 4756 1 1 28 ILE HD12 H 22.200 -25.201 -10.426 1.00 . A A . 28 ILE HD12 1 1
10 4757 1 1 28 ILE HD13 H 21.064 -24.177 -9.549 1.00 . A A . 28 ILE HD13 1 1
10 4758 1 1 28 ILE HG12 H 23.150 -22.601 -10.724 1.00 . A A . 28 ILE HG12 1 1
10 4759 1 1 28 ILE HG13 H 23.841 -23.890 -9.745 1.00 . A A . 28 ILE HG13 1 1
10 4760 1 1 28 ILE HG21 H 21.576 -23.786 -7.358 1.00 . A A . 28 ILE HG21 1 1
10 4761 1 1 28 ILE HG22 H 23.278 -24.208 -7.542 1.00 . A A . 28 ILE HG22 1 1
10 4762 1 1 28 ILE HG23 H 22.814 -22.836 -6.536 1.00 . A A . 28 ILE HG23 1 1
10 4763 1 1 28 ILE N N 21.410 -20.840 -10.005 1.00 . A A . 28 ILE N 1 1
10 4764 1 1 28 ILE O O 21.640 -19.680 -7.477 1.00 . A A . 28 ILE O 1 1
10 4765 1 1 29 GLY C C 21.438 -20.094 -4.722 1.00 . A A . 29 GLY C 1 1
10 4766 1 1 29 GLY CA C 20.175 -20.638 -5.357 1.00 . A A . 29 GLY CA 1 1
10 4767 1 1 29 GLY H H 20.083 -22.267 -6.707 1.00 . A A . 29 GLY H 1 1
10 4768 1 1 29 GLY HA2 H 19.509 -19.815 -5.572 1.00 . A A . 29 GLY HA2 1 1
10 4769 1 1 29 GLY HA3 H 19.692 -21.305 -4.658 1.00 . A A . 29 GLY HA3 1 1
10 4770 1 1 29 GLY N N 20.439 -21.362 -6.587 1.00 . A A . 29 GLY N 1 1
10 4771 1 1 29 GLY O O 22.284 -20.855 -4.253 1.00 . A A . 29 GLY O 1 1
10 4772 1 1 30 GLY C C 23.264 -16.996 -4.959 1.00 . A A . 30 GLY C 1 1
10 4773 1 1 30 GLY CA C 22.743 -18.148 -4.123 1.00 . A A . 30 GLY CA 1 1
10 4774 1 1 30 GLY H H 20.863 -18.213 -5.095 1.00 . A A . 30 GLY H 1 1
10 4775 1 1 30 GLY HA2 H 22.491 -17.780 -3.140 1.00 . A A . 30 GLY HA2 1 1
10 4776 1 1 30 GLY HA3 H 23.522 -18.891 -4.030 1.00 . A A . 30 GLY HA3 1 1
10 4777 1 1 30 GLY N N 21.569 -18.771 -4.707 1.00 . A A . 30 GLY N 1 1
10 4778 1 1 30 GLY O O 24.349 -17.077 -5.534 1.00 . A A . 30 GLY O 1 1
10 4779 1 1 31 GLY C C 21.927 -14.450 -6.930 1.00 . A A . 31 GLY C 1 1
10 4780 1 1 31 GLY CA C 22.893 -14.761 -5.805 1.00 . A A . 31 GLY CA 1 1
10 4781 1 1 31 GLY H H 21.633 -15.910 -4.550 1.00 . A A . 31 GLY H 1 1
10 4782 1 1 31 GLY HA2 H 22.954 -13.905 -5.149 1.00 . A A . 31 GLY HA2 1 1
10 4783 1 1 31 GLY HA3 H 23.870 -14.949 -6.227 1.00 . A A . 31 GLY HA3 1 1
10 4784 1 1 31 GLY N N 22.488 -15.918 -5.029 1.00 . A A . 31 GLY N 1 1
10 4785 1 1 31 GLY O O 22.335 -14.009 -8.005 1.00 . A A . 31 GLY O 1 1
10 4786 1 1 32 CYS C C 18.726 -13.255 -7.267 1.00 . A A . 32 CYS C 1 1
10 4787 1 1 32 CYS CA C 19.613 -14.424 -7.686 1.00 . A A . 32 CYS CA 1 1
10 4788 1 1 32 CYS CB C 18.759 -15.675 -7.902 1.00 . A A . 32 CYS CB 1 1
10 4789 1 1 32 CYS H H 20.377 -15.032 -5.808 1.00 . A A . 32 CYS H 1 1
10 4790 1 1 32 CYS HA H 20.107 -14.172 -8.612 1.00 . A A . 32 CYS HA 1 1
10 4791 1 1 32 CYS HB2 H 19.274 -16.529 -7.487 1.00 . A A . 32 CYS HB2 1 1
10 4792 1 1 32 CYS HB3 H 17.815 -15.549 -7.393 1.00 . A A . 32 CYS HB3 1 1
10 4793 1 1 32 CYS N N 20.641 -14.680 -6.685 1.00 . A A . 32 CYS N 1 1
10 4794 1 1 32 CYS O O 18.985 -12.594 -6.262 1.00 . A A . 32 CYS O 1 1
10 4795 1 1 32 CYS SG S 18.403 -16.039 -9.651 1.00 . A A . 32 CYS SG 1 1
10 4796 1 1 33 SER C C 15.310 -12.352 -7.987 1.00 . A A . 33 SER C 1 1
10 4797 1 1 33 SER CA C 16.754 -11.915 -7.759 1.00 . A A . 33 SER CA 1 1
10 4798 1 1 33 SER CB C 17.076 -10.702 -8.635 1.00 . A A . 33 SER CB 1 1
10 4799 1 1 33 SER H H 17.524 -13.568 -8.835 1.00 . A A . 33 SER H 1 1
10 4800 1 1 33 SER HA H 16.876 -11.642 -6.722 1.00 . A A . 33 SER HA 1 1
10 4801 1 1 33 SER HB2 H 17.132 -11.011 -9.667 1.00 . A A . 33 SER HB2 1 1
10 4802 1 1 33 SER HB3 H 16.297 -9.963 -8.521 1.00 . A A . 33 SER HB3 1 1
10 4803 1 1 33 SER HG H 18.166 -9.229 -7.942 1.00 . A A . 33 SER HG 1 1
10 4804 1 1 33 SER N N 17.678 -13.006 -8.046 1.00 . A A . 33 SER N 1 1
10 4805 1 1 33 SER O O 14.886 -12.570 -9.122 1.00 . A A . 33 SER O 1 1
10 4806 1 1 33 SER OG O 18.314 -10.121 -8.265 1.00 . A A . 33 SER OG 1 1
10 4807 1 1 34 LYS C C 12.317 -11.815 -7.659 1.00 . A A . 34 LYS C 1 1
10 4808 1 1 34 LYS CA C 13.161 -12.887 -6.977 1.00 . A A . 34 LYS CA 1 1
10 4809 1 1 34 LYS CB C 12.612 -13.169 -5.577 1.00 . A A . 34 LYS CB 1 1
10 4810 1 1 34 LYS CD C 12.812 -14.481 -3.444 1.00 . A A . 34 LYS CD 1 1
10 4811 1 1 34 LYS CE C 13.806 -15.263 -2.598 1.00 . A A . 34 LYS CE 1 1
10 4812 1 1 34 LYS CG C 13.299 -14.327 -4.875 1.00 . A A . 34 LYS CG 1 1
10 4813 1 1 34 LYS H H 14.953 -12.290 -6.021 1.00 . A A . 34 LYS H 1 1
10 4814 1 1 34 LYS HA H 13.113 -13.793 -7.562 1.00 . A A . 34 LYS HA 1 1
10 4815 1 1 34 LYS HB2 H 12.735 -12.284 -4.970 1.00 . A A . 34 LYS HB2 1 1
10 4816 1 1 34 LYS HB3 H 11.558 -13.397 -5.655 1.00 . A A . 34 LYS HB3 1 1
10 4817 1 1 34 LYS HD2 H 12.681 -13.501 -3.010 1.00 . A A . 34 LYS HD2 1 1
10 4818 1 1 34 LYS HD3 H 11.867 -15.004 -3.449 1.00 . A A . 34 LYS HD3 1 1
10 4819 1 1 34 LYS HE2 H 14.290 -15.998 -3.223 1.00 . A A . 34 LYS HE2 1 1
10 4820 1 1 34 LYS HE3 H 14.545 -14.577 -2.209 1.00 . A A . 34 LYS HE3 1 1
10 4821 1 1 34 LYS HG2 H 13.089 -15.239 -5.415 1.00 . A A . 34 LYS HG2 1 1
10 4822 1 1 34 LYS HG3 H 14.365 -14.149 -4.866 1.00 . A A . 34 LYS HG3 1 1
10 4823 1 1 34 LYS HZ1 H 13.301 -15.428 -0.578 1.00 . A A . 34 LYS HZ1 1 1
10 4824 1 1 34 LYS HZ2 H 13.527 -16.915 -1.352 1.00 . A A . 34 LYS HZ2 1 1
10 4825 1 1 34 LYS HZ3 H 12.117 -16.022 -1.631 1.00 . A A . 34 LYS HZ3 1 1
10 4826 1 1 34 LYS N N 14.558 -12.478 -6.899 1.00 . A A . 34 LYS N 1 1
10 4827 1 1 34 LYS NZ N 13.141 -15.956 -1.460 1.00 . A A . 34 LYS NZ 1 1
10 4828 1 1 34 LYS O O 12.575 -10.620 -7.513 1.00 . A A . 34 LYS O 1 1
10 4829 1 1 35 THR C C 8.973 -11.525 -8.688 1.00 . A A . 35 THR C 1 1
10 4830 1 1 35 THR CA C 10.425 -11.328 -9.110 1.00 . A A . 35 THR CA 1 1
10 4831 1 1 35 THR CB C 10.532 -11.503 -10.636 1.00 . A A . 35 THR CB 1 1
10 4832 1 1 35 THR CG2 C 11.710 -10.716 -11.190 1.00 . A A . 35 THR CG2 1 1
10 4833 1 1 35 THR H H 11.152 -13.214 -8.483 1.00 . A A . 35 THR H 1 1
10 4834 1 1 35 THR HA H 10.728 -10.321 -8.862 1.00 . A A . 35 THR HA 1 1
10 4835 1 1 35 THR HB H 9.625 -11.132 -11.091 1.00 . A A . 35 THR HB 1 1
10 4836 1 1 35 THR HG1 H 10.276 -13.425 -10.275 1.00 . A A . 35 THR HG1 1 1
10 4837 1 1 35 THR HG21 H 12.303 -11.356 -11.827 1.00 . A A . 35 THR HG21 1 1
10 4838 1 1 35 THR HG22 H 12.319 -10.357 -10.373 1.00 . A A . 35 THR HG22 1 1
10 4839 1 1 35 THR HG23 H 11.345 -9.877 -11.763 1.00 . A A . 35 THR HG23 1 1
10 4840 1 1 35 THR N N 11.306 -12.250 -8.405 1.00 . A A . 35 THR N 1 1
10 4841 1 1 35 THR O O 8.623 -12.540 -8.085 1.00 . A A . 35 THR O 1 1
10 4842 1 1 35 THR OG1 O 10.683 -12.890 -10.961 1.00 . A A . 35 THR OG1 1 1
10 4843 1 1 36 CYS C C 5.931 -11.375 -9.728 1.00 . A A . 36 CYS C 1 1
10 4844 1 1 36 CYS CA C 6.716 -10.613 -8.664 1.00 . A A . 36 CYS CA 1 1
10 4845 1 1 36 CYS CB C 6.143 -9.204 -8.503 1.00 . A A . 36 CYS CB 1 1
10 4846 1 1 36 CYS H H 8.469 -9.763 -9.490 1.00 . A A . 36 CYS H 1 1
10 4847 1 1 36 CYS HA H 6.627 -11.138 -7.724 1.00 . A A . 36 CYS HA 1 1
10 4848 1 1 36 CYS HB2 H 6.557 -8.566 -9.270 1.00 . A A . 36 CYS HB2 1 1
10 4849 1 1 36 CYS HB3 H 5.070 -9.245 -8.617 1.00 . A A . 36 CYS HB3 1 1
10 4850 1 1 36 CYS N N 8.131 -10.548 -9.009 1.00 . A A . 36 CYS N 1 1
10 4851 1 1 36 CYS O O 6.264 -11.329 -10.911 1.00 . A A . 36 CYS O 1 1
10 4852 1 1 36 CYS SG S 6.502 -8.435 -6.891 1.00 . A A . 36 CYS SG 1 1
10 4853 1 1 37 GLY C C 2.692 -12.235 -10.412 1.00 . A A . 37 GLY C 1 1
10 4854 1 1 37 GLY CA C 4.070 -12.837 -10.224 1.00 . A A . 37 GLY CA 1 1
10 4855 1 1 37 GLY H H 4.668 -12.075 -8.341 1.00 . A A . 37 GLY H 1 1
10 4856 1 1 37 GLY HA2 H 4.570 -12.873 -11.181 1.00 . A A . 37 GLY HA2 1 1
10 4857 1 1 37 GLY HA3 H 3.962 -13.844 -9.848 1.00 . A A . 37 GLY HA3 1 1
10 4858 1 1 37 GLY N N 4.886 -12.075 -9.297 1.00 . A A . 37 GLY N 1 1
10 4859 1 1 37 GLY O O 2.189 -12.156 -11.533 1.00 . A A . 37 GLY O 1 1
10 4860 1 1 38 TYR C C 0.687 -9.946 -8.521 1.00 . A A . 38 TYR C 1 1
10 4861 1 1 38 TYR CA C 0.747 -11.218 -9.361 1.00 . A A . 38 TYR CA 1 1
10 4862 1 1 38 TYR CB C -0.299 -12.219 -8.867 1.00 . A A . 38 TYR CB 1 1
10 4863 1 1 38 TYR CD1 C -0.120 -13.936 -10.709 1.00 . A A . 38 TYR CD1 1 1
10 4864 1 1 38 TYR CD2 C -2.256 -12.972 -10.273 1.00 . A A . 38 TYR CD2 1 1
10 4865 1 1 38 TYR CE1 C -0.667 -14.705 -11.718 1.00 . A A . 38 TYR CE1 1 1
10 4866 1 1 38 TYR CE2 C -2.812 -13.738 -11.280 1.00 . A A . 38 TYR CE2 1 1
10 4867 1 1 38 TYR CG C -0.903 -13.058 -9.970 1.00 . A A . 38 TYR CG 1 1
10 4868 1 1 38 TYR CZ C -2.014 -14.602 -12.000 1.00 . A A . 38 TYR CZ 1 1
10 4869 1 1 38 TYR H H 2.530 -11.902 -8.448 1.00 . A A . 38 TYR H 1 1
10 4870 1 1 38 TYR HA H 0.533 -10.967 -10.390 1.00 . A A . 38 TYR HA 1 1
10 4871 1 1 38 TYR HB2 H 0.161 -12.888 -8.156 1.00 . A A . 38 TYR HB2 1 1
10 4872 1 1 38 TYR HB3 H -1.100 -11.681 -8.381 1.00 . A A . 38 TYR HB3 1 1
10 4873 1 1 38 TYR HD1 H 0.934 -14.015 -10.486 1.00 . A A . 38 TYR HD1 1 1
10 4874 1 1 38 TYR HD2 H -2.878 -12.294 -9.708 1.00 . A A . 38 TYR HD2 1 1
10 4875 1 1 38 TYR HE1 H -0.043 -15.382 -12.282 1.00 . A A . 38 TYR HE1 1 1
10 4876 1 1 38 TYR HE2 H -3.866 -13.657 -11.501 1.00 . A A . 38 TYR HE2 1 1
10 4877 1 1 38 TYR HH H -3.411 -15.712 -12.715 1.00 . A A . 38 TYR HH 1 1
10 4878 1 1 38 TYR N N 2.078 -11.812 -9.313 1.00 . A A . 38 TYR N 1 1
10 4879 1 1 38 TYR O O 0.443 -8.859 -9.041 1.00 . A A . 38 TYR O 1 1
10 4880 1 1 38 TYR OH O -2.564 -15.366 -13.004 1.00 . A A . 38 TYR OH 1 1
11 4881 1 1 1 SER C C 3.589 -1.190 -1.697 1.00 . A A . 1 SER C 1 1
11 4882 1 1 1 SER CA C 3.163 0.205 -1.250 1.00 . A A . 1 SER CA 1 1
11 4883 1 1 1 SER CB C 3.652 0.469 0.175 1.00 . A A . 1 SER CB 1 1
11 4884 1 1 1 SER H1 H 1.327 0.932 -2.014 1.00 . A A . 1 SER H1 1 1
11 4885 1 1 1 SER HA H 3.605 0.933 -1.914 1.00 . A A . 1 SER HA 1 1
11 4886 1 1 1 SER HB2 H 3.064 1.260 0.614 1.00 . A A . 1 SER HB2 1 1
11 4887 1 1 1 SER HB3 H 3.541 -0.431 0.763 1.00 . A A . 1 SER HB3 1 1
11 4888 1 1 1 SER HG H 5.078 1.810 0.106 1.00 . A A . 1 SER HG 1 1
11 4889 1 1 1 SER N N 1.714 0.353 -1.324 1.00 . A A . 1 SER N 1 1
11 4890 1 1 1 SER O O 4.447 -1.818 -1.075 1.00 . A A . 1 SER O 1 1
11 4891 1 1 1 SER OG O 5.015 0.855 0.183 1.00 . A A . 1 SER OG 1 1
11 4892 1 1 2 CYS C C 3.911 -2.884 -4.703 1.00 . A A . 2 CYS C 1 1
11 4893 1 1 2 CYS CA C 3.299 -2.990 -3.309 1.00 . A A . 2 CYS CA 1 1
11 4894 1 1 2 CYS CB C 2.039 -3.857 -3.358 1.00 . A A . 2 CYS CB 1 1
11 4895 1 1 2 CYS H H 2.308 -1.122 -3.230 1.00 . A A . 2 CYS H 1 1
11 4896 1 1 2 CYS HA H 4.017 -3.451 -2.648 1.00 . A A . 2 CYS HA 1 1
11 4897 1 1 2 CYS HB2 H 2.313 -4.860 -3.651 1.00 . A A . 2 CYS HB2 1 1
11 4898 1 1 2 CYS HB3 H 1.592 -3.884 -2.376 1.00 . A A . 2 CYS HB3 1 1
11 4899 1 1 2 CYS N N 2.984 -1.670 -2.778 1.00 . A A . 2 CYS N 1 1
11 4900 1 1 2 CYS O O 4.253 -1.794 -5.160 1.00 . A A . 2 CYS O 1 1
11 4901 1 1 2 CYS SG S 0.775 -3.265 -4.528 1.00 . A A . 2 CYS SG 1 1
11 4902 1 1 3 ASN C C 3.793 -4.957 -7.632 1.00 . A A . 3 ASN C 1 1
11 4903 1 1 3 ASN CA C 4.617 -4.060 -6.714 1.00 . A A . 3 ASN CA 1 1
11 4904 1 1 3 ASN CB C 6.064 -4.556 -6.662 1.00 . A A . 3 ASN CB 1 1
11 4905 1 1 3 ASN CG C 6.934 -3.706 -5.756 1.00 . A A . 3 ASN CG 1 1
11 4906 1 1 3 ASN H H 3.755 -4.862 -4.954 1.00 . A A . 3 ASN H 1 1
11 4907 1 1 3 ASN HA H 4.605 -3.055 -7.106 1.00 . A A . 3 ASN HA 1 1
11 4908 1 1 3 ASN HB2 H 6.076 -5.571 -6.291 1.00 . A A . 3 ASN HB2 1 1
11 4909 1 1 3 ASN HB3 H 6.482 -4.535 -7.657 1.00 . A A . 3 ASN HB3 1 1
11 4910 1 1 3 ASN HD21 H 7.873 -5.329 -5.094 1.00 . A A . 3 ASN HD21 1 1
11 4911 1 1 3 ASN HD22 H 8.402 -3.829 -4.422 1.00 . A A . 3 ASN HD22 1 1
11 4912 1 1 3 ASN N N 4.046 -4.024 -5.372 1.00 . A A . 3 ASN N 1 1
11 4913 1 1 3 ASN ND2 N 7.827 -4.354 -5.016 1.00 . A A . 3 ASN ND2 1 1
11 4914 1 1 3 ASN O O 2.824 -5.583 -7.200 1.00 . A A . 3 ASN O 1 1
11 4915 1 1 3 ASN OD1 O 6.806 -2.482 -5.724 1.00 . A A . 3 ASN OD1 1 1
11 4916 1 1 4 SER C C 4.409 -6.887 -10.478 1.00 . A A . 4 SER C 1 1
11 4917 1 1 4 SER CA C 3.480 -5.833 -9.882 1.00 . A A . 4 SER CA 1 1
11 4918 1 1 4 SER CB C 2.908 -4.953 -10.994 1.00 . A A . 4 SER CB 1 1
11 4919 1 1 4 SER H H 4.964 -4.493 -9.185 1.00 . A A . 4 SER H 1 1
11 4920 1 1 4 SER HA H 2.667 -6.332 -9.375 1.00 . A A . 4 SER HA 1 1
11 4921 1 1 4 SER HB2 H 3.592 -4.143 -11.197 1.00 . A A . 4 SER HB2 1 1
11 4922 1 1 4 SER HB3 H 2.778 -5.546 -11.888 1.00 . A A . 4 SER HB3 1 1
11 4923 1 1 4 SER HG H 1.070 -4.397 -11.383 1.00 . A A . 4 SER HG 1 1
11 4924 1 1 4 SER N N 4.184 -5.015 -8.901 1.00 . A A . 4 SER N 1 1
11 4925 1 1 4 SER O O 5.622 -6.851 -10.270 1.00 . A A . 4 SER O 1 1
11 4926 1 1 4 SER OG O 1.654 -4.409 -10.621 1.00 . A A . 4 SER OG 1 1
11 4927 1 1 5 LYS C C 5.760 -8.314 -12.661 1.00 . A A . 5 LYS C 1 1
11 4928 1 1 5 LYS CA C 4.603 -8.888 -11.849 1.00 . A A . 5 LYS CA 1 1
11 4929 1 1 5 LYS CB C 3.704 -9.736 -12.752 1.00 . A A . 5 LYS CB 1 1
11 4930 1 1 5 LYS CD C 3.586 -11.589 -14.443 1.00 . A A . 5 LYS CD 1 1
11 4931 1 1 5 LYS CE C 3.968 -13.045 -14.662 1.00 . A A . 5 LYS CE 1 1
11 4932 1 1 5 LYS CG C 4.395 -10.963 -13.320 1.00 . A A . 5 LYS CG 1 1
11 4933 1 1 5 LYS H H 2.858 -7.799 -11.350 1.00 . A A . 5 LYS H 1 1
11 4934 1 1 5 LYS HA H 5.005 -9.514 -11.066 1.00 . A A . 5 LYS HA 1 1
11 4935 1 1 5 LYS HB2 H 2.847 -10.062 -12.181 1.00 . A A . 5 LYS HB2 1 1
11 4936 1 1 5 LYS HB3 H 3.365 -9.125 -13.577 1.00 . A A . 5 LYS HB3 1 1
11 4937 1 1 5 LYS HD2 H 2.537 -11.538 -14.192 1.00 . A A . 5 LYS HD2 1 1
11 4938 1 1 5 LYS HD3 H 3.766 -11.037 -15.355 1.00 . A A . 5 LYS HD3 1 1
11 4939 1 1 5 LYS HE2 H 3.995 -13.543 -13.705 1.00 . A A . 5 LYS HE2 1 1
11 4940 1 1 5 LYS HE3 H 3.221 -13.509 -15.288 1.00 . A A . 5 LYS HE3 1 1
11 4941 1 1 5 LYS HG2 H 5.362 -10.675 -13.704 1.00 . A A . 5 LYS HG2 1 1
11 4942 1 1 5 LYS HG3 H 4.521 -11.691 -12.531 1.00 . A A . 5 LYS HG3 1 1
11 4943 1 1 5 LYS HZ1 H 5.717 -12.236 -15.468 1.00 . A A . 5 LYS HZ1 1 1
11 4944 1 1 5 LYS HZ2 H 5.201 -13.653 -16.234 1.00 . A A . 5 LYS HZ2 1 1
11 4945 1 1 5 LYS HZ3 H 5.939 -13.734 -14.714 1.00 . A A . 5 LYS HZ3 1 1
11 4946 1 1 5 LYS N N 3.830 -7.824 -11.220 1.00 . A A . 5 LYS N 1 1
11 4947 1 1 5 LYS NZ N 5.299 -13.177 -15.315 1.00 . A A . 5 LYS NZ 1 1
11 4948 1 1 5 LYS O O 5.646 -7.238 -13.246 1.00 . A A . 5 LYS O 1 1
11 4949 1 1 6 GLY C C 8.882 -7.609 -12.649 1.00 . A A . 6 GLY C 1 1
11 4950 1 1 6 GLY CA C 8.034 -8.587 -13.437 1.00 . A A . 6 GLY CA 1 1
11 4951 1 1 6 GLY H H 6.907 -9.891 -12.207 1.00 . A A . 6 GLY H 1 1
11 4952 1 1 6 GLY HA2 H 8.638 -9.443 -13.698 1.00 . A A . 6 GLY HA2 1 1
11 4953 1 1 6 GLY HA3 H 7.699 -8.106 -14.345 1.00 . A A . 6 GLY HA3 1 1
11 4954 1 1 6 GLY N N 6.873 -9.040 -12.693 1.00 . A A . 6 GLY N 1 1
11 4955 1 1 6 GLY O O 9.874 -7.085 -13.157 1.00 . A A . 6 GLY O 1 1
11 4956 1 1 7 THR C C 10.072 -7.187 -9.526 1.00 . A A . 7 THR C 1 1
11 4957 1 1 7 THR CA C 9.222 -6.436 -10.544 1.00 . A A . 7 THR CA 1 1
11 4958 1 1 7 THR CB C 8.264 -5.488 -9.797 1.00 . A A . 7 THR CB 1 1
11 4959 1 1 7 THR CG2 C 9.039 -4.527 -8.908 1.00 . A A . 7 THR CG2 1 1
11 4960 1 1 7 THR H H 7.693 -7.808 -11.055 1.00 . A A . 7 THR H 1 1
11 4961 1 1 7 THR HA H 9.869 -5.839 -11.170 1.00 . A A . 7 THR HA 1 1
11 4962 1 1 7 THR HB H 7.608 -6.080 -9.175 1.00 . A A . 7 THR HB 1 1
11 4963 1 1 7 THR HG1 H 6.729 -5.281 -11.018 1.00 . A A . 7 THR HG1 1 1
11 4964 1 1 7 THR HG21 H 9.625 -3.860 -9.523 1.00 . A A . 7 THR HG21 1 1
11 4965 1 1 7 THR HG22 H 9.695 -5.087 -8.258 1.00 . A A . 7 THR HG22 1 1
11 4966 1 1 7 THR HG23 H 8.347 -3.951 -8.312 1.00 . A A . 7 THR HG23 1 1
11 4967 1 1 7 THR N N 8.492 -7.359 -11.403 1.00 . A A . 7 THR N 1 1
11 4968 1 1 7 THR O O 9.620 -8.132 -8.880 1.00 . A A . 7 THR O 1 1
11 4969 1 1 7 THR OG1 O 7.476 -4.748 -10.736 1.00 . A A . 7 THR OG1 1 1
11 4970 1 1 8 PRO C C 11.906 -7.101 -6.984 1.00 . A A . 8 PRO C 1 1
11 4971 1 1 8 PRO CA C 12.274 -7.376 -8.438 1.00 . A A . 8 PRO CA 1 1
11 4972 1 1 8 PRO CB C 13.610 -6.714 -8.785 1.00 . A A . 8 PRO CB 1 1
11 4973 1 1 8 PRO CD C 11.941 -5.637 -10.114 1.00 . A A . 8 PRO CD 1 1
11 4974 1 1 8 PRO CG C 13.238 -5.404 -9.390 1.00 . A A . 8 PRO CG 1 1
11 4975 1 1 8 PRO HA H 12.348 -8.442 -8.594 1.00 . A A . 8 PRO HA 1 1
11 4976 1 1 8 PRO HB2 H 14.194 -6.583 -7.885 1.00 . A A . 8 PRO HB2 1 1
11 4977 1 1 8 PRO HB3 H 14.151 -7.332 -9.485 1.00 . A A . 8 PRO HB3 1 1
11 4978 1 1 8 PRO HD2 H 11.316 -4.758 -10.061 1.00 . A A . 8 PRO HD2 1 1
11 4979 1 1 8 PRO HD3 H 12.127 -5.908 -11.143 1.00 . A A . 8 PRO HD3 1 1
11 4980 1 1 8 PRO HG2 H 13.107 -4.666 -8.614 1.00 . A A . 8 PRO HG2 1 1
11 4981 1 1 8 PRO HG3 H 14.003 -5.090 -10.084 1.00 . A A . 8 PRO HG3 1 1
11 4982 1 1 8 PRO N N 11.334 -6.758 -9.377 1.00 . A A . 8 PRO N 1 1
11 4983 1 1 8 PRO O O 11.451 -6.008 -6.644 1.00 . A A . 8 PRO O 1 1
11 4984 1 1 9 CYS C C 12.579 -8.979 -3.884 1.00 . A A . 9 CYS C 1 1
11 4985 1 1 9 CYS CA C 11.794 -7.965 -4.711 1.00 . A A . 9 CYS CA 1 1
11 4986 1 1 9 CYS CB C 10.294 -8.151 -4.477 1.00 . A A . 9 CYS CB 1 1
11 4987 1 1 9 CYS H H 12.471 -8.947 -6.460 1.00 . A A . 9 CYS H 1 1
11 4988 1 1 9 CYS HA H 12.077 -6.970 -4.401 1.00 . A A . 9 CYS HA 1 1
11 4989 1 1 9 CYS HB2 H 10.107 -8.202 -3.414 1.00 . A A . 9 CYS HB2 1 1
11 4990 1 1 9 CYS HB3 H 9.765 -7.306 -4.890 1.00 . A A . 9 CYS HB3 1 1
11 4991 1 1 9 CYS N N 12.105 -8.099 -6.129 1.00 . A A . 9 CYS N 1 1
11 4992 1 1 9 CYS O O 13.309 -9.809 -4.427 1.00 . A A . 9 CYS O 1 1
11 4993 1 1 9 CYS SG S 9.606 -9.660 -5.231 1.00 . A A . 9 CYS SG 1 1
11 4994 1 1 10 THR C C 12.135 -10.552 -0.760 1.00 . A A . 10 THR C 1 1
11 4995 1 1 10 THR CA C 13.118 -9.815 -1.663 1.00 . A A . 10 THR CA 1 1
11 4996 1 1 10 THR CB C 14.140 -9.066 -0.786 1.00 . A A . 10 THR CB 1 1
11 4997 1 1 10 THR CG2 C 15.111 -10.039 -0.135 1.00 . A A . 10 THR CG2 1 1
11 4998 1 1 10 THR H H 11.830 -8.222 -2.192 1.00 . A A . 10 THR H 1 1
11 4999 1 1 10 THR HA H 13.652 -10.538 -2.263 1.00 . A A . 10 THR HA 1 1
11 5000 1 1 10 THR HB H 13.606 -8.539 -0.008 1.00 . A A . 10 THR HB 1 1
11 5001 1 1 10 THR HG1 H 15.630 -7.811 -1.088 1.00 . A A . 10 THR HG1 1 1
11 5002 1 1 10 THR HG21 H 14.588 -10.633 0.600 1.00 . A A . 10 THR HG21 1 1
11 5003 1 1 10 THR HG22 H 15.905 -9.488 0.346 1.00 . A A . 10 THR HG22 1 1
11 5004 1 1 10 THR HG23 H 15.529 -10.689 -0.890 1.00 . A A . 10 THR HG23 1 1
11 5005 1 1 10 THR N N 12.425 -8.906 -2.565 1.00 . A A . 10 THR N 1 1
11 5006 1 1 10 THR O O 12.519 -11.440 -0.002 1.00 . A A . 10 THR O 1 1
11 5007 1 1 10 THR OG1 O 14.864 -8.119 -1.578 1.00 . A A . 10 THR OG1 1 1
11 5008 1 1 11 ASN C C 8.487 -10.801 -0.776 1.00 . A A . 11 ASN C 1 1
11 5009 1 1 11 ASN CA C 9.823 -10.801 -0.040 1.00 . A A . 11 ASN CA 1 1
11 5010 1 1 11 ASN CB C 9.681 -10.073 1.298 1.00 . A A . 11 ASN CB 1 1
11 5011 1 1 11 ASN CG C 11.015 -9.871 1.991 1.00 . A A . 11 ASN CG 1 1
11 5012 1 1 11 ASN H H 10.617 -9.461 -1.472 1.00 . A A . 11 ASN H 1 1
11 5013 1 1 11 ASN HA H 10.118 -11.823 0.147 1.00 . A A . 11 ASN HA 1 1
11 5014 1 1 11 ASN HB2 H 9.236 -9.103 1.127 1.00 . A A . 11 ASN HB2 1 1
11 5015 1 1 11 ASN HB3 H 9.041 -10.649 1.949 1.00 . A A . 11 ASN HB3 1 1
11 5016 1 1 11 ASN HD21 H 11.078 -11.796 2.485 1.00 . A A . 11 ASN HD21 1 1
11 5017 1 1 11 ASN HD22 H 12.421 -10.843 3.005 1.00 . A A . 11 ASN HD22 1 1
11 5018 1 1 11 ASN N N 10.863 -10.176 -0.849 1.00 . A A . 11 ASN N 1 1
11 5019 1 1 11 ASN ND2 N 11.560 -10.945 2.550 1.00 . A A . 11 ASN ND2 1 1
11 5020 1 1 11 ASN O O 8.275 -10.014 -1.698 1.00 . A A . 11 ASN O 1 1
11 5021 1 1 11 ASN OD1 O 11.549 -8.762 2.023 1.00 . A A . 11 ASN OD1 1 1
11 5022 1 1 12 ALA C C 5.447 -10.535 -0.720 1.00 . A A . 12 ALA C 1 1
11 5023 1 1 12 ALA CA C 6.273 -11.790 -0.980 1.00 . A A . 12 ALA CA 1 1
11 5024 1 1 12 ALA CB C 5.541 -13.021 -0.466 1.00 . A A . 12 ALA CB 1 1
11 5025 1 1 12 ALA H H 7.817 -12.290 0.378 1.00 . A A . 12 ALA H 1 1
11 5026 1 1 12 ALA HA H 6.412 -11.903 -2.045 1.00 . A A . 12 ALA HA 1 1
11 5027 1 1 12 ALA HB1 H 5.211 -13.619 -1.304 1.00 . A A . 12 ALA HB1 1 1
11 5028 1 1 12 ALA HB2 H 6.208 -13.604 0.152 1.00 . A A . 12 ALA HB2 1 1
11 5029 1 1 12 ALA HB3 H 4.686 -12.714 0.117 1.00 . A A . 12 ALA HB3 1 1
11 5030 1 1 12 ALA N N 7.589 -11.689 -0.362 1.00 . A A . 12 ALA N 1 1
11 5031 1 1 12 ALA O O 4.622 -10.141 -1.545 1.00 . A A . 12 ALA O 1 1
11 5032 1 1 13 ASP C C 5.122 -7.619 -0.264 1.00 . A A . 13 ASP C 1 1
11 5033 1 1 13 ASP CA C 4.950 -8.700 0.799 1.00 . A A . 13 ASP CA 1 1
11 5034 1 1 13 ASP CB C 5.436 -8.182 2.154 1.00 . A A . 13 ASP CB 1 1
11 5035 1 1 13 ASP CG C 4.776 -8.895 3.317 1.00 . A A . 13 ASP CG 1 1
11 5036 1 1 13 ASP H H 6.344 -10.274 1.047 1.00 . A A . 13 ASP H 1 1
11 5037 1 1 13 ASP HA H 3.902 -8.949 0.875 1.00 . A A . 13 ASP HA 1 1
11 5038 1 1 13 ASP HB2 H 6.504 -8.328 2.226 1.00 . A A . 13 ASP HB2 1 1
11 5039 1 1 13 ASP HB3 H 5.215 -7.127 2.229 1.00 . A A . 13 ASP HB3 1 1
11 5040 1 1 13 ASP N N 5.673 -9.911 0.431 1.00 . A A . 13 ASP N 1 1
11 5041 1 1 13 ASP O O 4.219 -6.817 -0.498 1.00 . A A . 13 ASP O 1 1
11 5042 1 1 13 ASP OD1 O 3.566 -8.679 3.536 1.00 . A A . 13 ASP OD1 1 1
11 5043 1 1 13 ASP OD2 O 5.470 -9.669 4.010 1.00 . A A . 13 ASP OD2 1 1
11 5044 1 1 14 GLU C C 5.625 -6.780 -3.122 1.00 . A A . 14 GLU C 1 1
11 5045 1 1 14 GLU CA C 6.578 -6.623 -1.940 1.00 . A A . 14 GLU CA 1 1
11 5046 1 1 14 GLU CB C 8.025 -6.762 -2.416 1.00 . A A . 14 GLU CB 1 1
11 5047 1 1 14 GLU CD C 10.337 -5.814 -2.044 1.00 . A A . 14 GLU CD 1 1
11 5048 1 1 14 GLU CG C 9.049 -6.288 -1.398 1.00 . A A . 14 GLU CG 1 1
11 5049 1 1 14 GLU H H 6.968 -8.272 -0.672 1.00 . A A . 14 GLU H 1 1
11 5050 1 1 14 GLU HA H 6.442 -5.640 -1.513 1.00 . A A . 14 GLU HA 1 1
11 5051 1 1 14 GLU HB2 H 8.221 -7.802 -2.636 1.00 . A A . 14 GLU HB2 1 1
11 5052 1 1 14 GLU HB3 H 8.152 -6.183 -3.319 1.00 . A A . 14 GLU HB3 1 1
11 5053 1 1 14 GLU HG2 H 8.625 -5.471 -0.834 1.00 . A A . 14 GLU HG2 1 1
11 5054 1 1 14 GLU HG3 H 9.278 -7.105 -0.730 1.00 . A A . 14 GLU HG3 1 1
11 5055 1 1 14 GLU N N 6.287 -7.606 -0.903 1.00 . A A . 14 GLU N 1 1
11 5056 1 1 14 GLU O O 5.493 -5.881 -3.953 1.00 . A A . 14 GLU O 1 1
11 5057 1 1 14 GLU OE1 O 10.265 -4.971 -2.962 1.00 . A A . 14 GLU OE1 1 1
11 5058 1 1 14 GLU OE2 O 11.416 -6.287 -1.629 1.00 . A A . 14 GLU OE2 1 1
11 5059 1 1 15 CYS C C 2.584 -8.164 -3.763 1.00 . A A . 15 CYS C 1 1
11 5060 1 1 15 CYS CA C 4.022 -8.209 -4.270 1.00 . A A . 15 CYS CA 1 1
11 5061 1 1 15 CYS CB C 4.315 -9.577 -4.888 1.00 . A A . 15 CYS CB 1 1
11 5062 1 1 15 CYS H H 5.110 -8.609 -2.498 1.00 . A A . 15 CYS H 1 1
11 5063 1 1 15 CYS HA H 4.149 -7.448 -5.024 1.00 . A A . 15 CYS HA 1 1
11 5064 1 1 15 CYS HB2 H 4.069 -10.347 -4.172 1.00 . A A . 15 CYS HB2 1 1
11 5065 1 1 15 CYS HB3 H 3.703 -9.703 -5.769 1.00 . A A . 15 CYS HB3 1 1
11 5066 1 1 15 CYS N N 4.962 -7.930 -3.191 1.00 . A A . 15 CYS N 1 1
11 5067 1 1 15 CYS O O 2.203 -8.926 -2.874 1.00 . A A . 15 CYS O 1 1
11 5068 1 1 15 CYS SG S 6.052 -9.815 -5.381 1.00 . A A . 15 CYS SG 1 1
11 5069 1 1 16 CYS C C -0.329 -8.465 -3.988 1.00 . A A . 16 CYS C 1 1
11 5070 1 1 16 CYS CA C 0.392 -7.120 -3.942 1.00 . A A . 16 CYS CA 1 1
11 5071 1 1 16 CYS CB C -0.315 -6.118 -4.857 1.00 . A A . 16 CYS CB 1 1
11 5072 1 1 16 CYS H H 2.150 -6.686 -5.038 1.00 . A A . 16 CYS H 1 1
11 5073 1 1 16 CYS HA H 0.369 -6.748 -2.929 1.00 . A A . 16 CYS HA 1 1
11 5074 1 1 16 CYS HB2 H 0.343 -5.863 -5.674 1.00 . A A . 16 CYS HB2 1 1
11 5075 1 1 16 CYS HB3 H -1.211 -6.573 -5.252 1.00 . A A . 16 CYS HB3 1 1
11 5076 1 1 16 CYS N N 1.789 -7.266 -4.334 1.00 . A A . 16 CYS N 1 1
11 5077 1 1 16 CYS O O -1.311 -8.679 -3.279 1.00 . A A . 16 CYS O 1 1
11 5078 1 1 16 CYS SG S -0.797 -4.568 -4.030 1.00 . A A . 16 CYS SG 1 1
11 5079 1 1 17 GLY C C 0.192 -11.701 -4.027 1.00 . A A . 17 GLY C 1 1
11 5080 1 1 17 GLY CA C -0.441 -10.680 -4.951 1.00 . A A . 17 GLY CA 1 1
11 5081 1 1 17 GLY H H 0.954 -9.142 -5.368 1.00 . A A . 17 GLY H 1 1
11 5082 1 1 17 GLY HA2 H -1.492 -10.600 -4.718 1.00 . A A . 17 GLY HA2 1 1
11 5083 1 1 17 GLY HA3 H -0.333 -11.019 -5.971 1.00 . A A . 17 GLY HA3 1 1
11 5084 1 1 17 GLY N N 0.168 -9.368 -4.828 1.00 . A A . 17 GLY N 1 1
11 5085 1 1 17 GLY O O -0.440 -12.690 -3.658 1.00 . A A . 17 GLY O 1 1
11 5086 1 1 18 GLY C C 2.848 -13.488 -3.526 1.00 . A A . 18 GLY C 1 1
11 5087 1 1 18 GLY CA C 2.143 -12.380 -2.770 1.00 . A A . 18 GLY CA 1 1
11 5088 1 1 18 GLY H H 1.900 -10.658 -3.978 1.00 . A A . 18 GLY H 1 1
11 5089 1 1 18 GLY HA2 H 2.873 -11.826 -2.198 1.00 . A A . 18 GLY HA2 1 1
11 5090 1 1 18 GLY HA3 H 1.429 -12.821 -2.091 1.00 . A A . 18 GLY HA3 1 1
11 5091 1 1 18 GLY N N 1.445 -11.463 -3.652 1.00 . A A . 18 GLY N 1 1
11 5092 1 1 18 GLY O O 2.695 -14.666 -3.203 1.00 . A A . 18 GLY O 1 1
11 5093 1 1 19 LYS C C 5.751 -13.567 -5.679 1.00 . A A . 19 LYS C 1 1
11 5094 1 1 19 LYS CA C 4.355 -14.082 -5.343 1.00 . A A . 19 LYS CA 1 1
11 5095 1 1 19 LYS CB C 3.589 -14.387 -6.632 1.00 . A A . 19 LYS CB 1 1
11 5096 1 1 19 LYS CD C 1.614 -15.803 -7.269 1.00 . A A . 19 LYS CD 1 1
11 5097 1 1 19 LYS CE C 1.806 -15.519 -8.751 1.00 . A A . 19 LYS CE 1 1
11 5098 1 1 19 LYS CG C 2.109 -14.650 -6.412 1.00 . A A . 19 LYS CG 1 1
11 5099 1 1 19 LYS H H 3.706 -12.157 -4.747 1.00 . A A . 19 LYS H 1 1
11 5100 1 1 19 LYS HA H 4.448 -14.989 -4.766 1.00 . A A . 19 LYS HA 1 1
11 5101 1 1 19 LYS HB2 H 3.688 -13.546 -7.303 1.00 . A A . 19 LYS HB2 1 1
11 5102 1 1 19 LYS HB3 H 4.023 -15.261 -7.097 1.00 . A A . 19 LYS HB3 1 1
11 5103 1 1 19 LYS HD2 H 2.167 -16.695 -7.011 1.00 . A A . 19 LYS HD2 1 1
11 5104 1 1 19 LYS HD3 H 0.563 -15.960 -7.074 1.00 . A A . 19 LYS HD3 1 1
11 5105 1 1 19 LYS HE2 H 1.481 -14.511 -8.955 1.00 . A A . 19 LYS HE2 1 1
11 5106 1 1 19 LYS HE3 H 2.855 -15.615 -8.989 1.00 . A A . 19 LYS HE3 1 1
11 5107 1 1 19 LYS HG2 H 1.946 -14.892 -5.373 1.00 . A A . 19 LYS HG2 1 1
11 5108 1 1 19 LYS HG3 H 1.553 -13.759 -6.668 1.00 . A A . 19 LYS HG3 1 1
11 5109 1 1 19 LYS HZ1 H 0.042 -16.138 -9.683 1.00 . A A . 19 LYS HZ1 1 1
11 5110 1 1 19 LYS HZ2 H 1.033 -17.412 -9.179 1.00 . A A . 19 LYS HZ2 1 1
11 5111 1 1 19 LYS HZ3 H 1.444 -16.514 -10.552 1.00 . A A . 19 LYS HZ3 1 1
11 5112 1 1 19 LYS N N 3.623 -13.112 -4.538 1.00 . A A . 19 LYS N 1 1
11 5113 1 1 19 LYS NZ N 1.027 -16.462 -9.601 1.00 . A A . 19 LYS NZ 1 1
11 5114 1 1 19 LYS O O 6.039 -13.226 -6.827 1.00 . A A . 19 LYS O 1 1
11 5115 1 1 20 CYS C C 8.961 -14.214 -4.907 1.00 . A A . 20 CYS C 1 1
11 5116 1 1 20 CYS CA C 7.983 -13.043 -4.860 1.00 . A A . 20 CYS CA 1 1
11 5117 1 1 20 CYS CB C 8.373 -12.084 -3.734 1.00 . A A . 20 CYS CB 1 1
11 5118 1 1 20 CYS H H 6.328 -13.801 -3.779 1.00 . A A . 20 CYS H 1 1
11 5119 1 1 20 CYS HA H 8.025 -12.517 -5.801 1.00 . A A . 20 CYS HA 1 1
11 5120 1 1 20 CYS HB2 H 7.597 -11.340 -3.621 1.00 . A A . 20 CYS HB2 1 1
11 5121 1 1 20 CYS HB3 H 8.467 -12.640 -2.813 1.00 . A A . 20 CYS HB3 1 1
11 5122 1 1 20 CYS N N 6.616 -13.515 -4.672 1.00 . A A . 20 CYS N 1 1
11 5123 1 1 20 CYS O O 9.167 -14.904 -3.909 1.00 . A A . 20 CYS O 1 1
11 5124 1 1 20 CYS SG S 9.944 -11.206 -4.016 1.00 . A A . 20 CYS SG 1 1
11 5125 1 1 21 ALA C C 11.128 -15.486 -7.647 1.00 . A A . 21 ALA C 1 1
11 5126 1 1 21 ALA CA C 10.517 -15.515 -6.250 1.00 . A A . 21 ALA CA 1 1
11 5127 1 1 21 ALA CB C 9.848 -16.857 -5.993 1.00 . A A . 21 ALA CB 1 1
11 5128 1 1 21 ALA H H 9.354 -13.846 -6.832 1.00 . A A . 21 ALA H 1 1
11 5129 1 1 21 ALA HA H 11.305 -15.388 -5.521 1.00 . A A . 21 ALA HA 1 1
11 5130 1 1 21 ALA HB1 H 8.809 -16.698 -5.742 1.00 . A A . 21 ALA HB1 1 1
11 5131 1 1 21 ALA HB2 H 9.915 -17.469 -6.880 1.00 . A A . 21 ALA HB2 1 1
11 5132 1 1 21 ALA HB3 H 10.344 -17.355 -5.173 1.00 . A A . 21 ALA HB3 1 1
11 5133 1 1 21 ALA N N 9.560 -14.431 -6.073 1.00 . A A . 21 ALA N 1 1
11 5134 1 1 21 ALA O O 10.486 -15.059 -8.607 1.00 . A A . 21 ALA O 1 1
11 5135 1 1 22 TYR C C 12.840 -17.287 -9.756 1.00 . A A . 22 TYR C 1 1
11 5136 1 1 22 TYR CA C 13.070 -15.963 -9.033 1.00 . A A . 22 TYR CA 1 1
11 5137 1 1 22 TYR CB C 14.569 -15.738 -8.824 1.00 . A A . 22 TYR CB 1 1
11 5138 1 1 22 TYR CD1 C 15.289 -17.972 -7.891 1.00 . A A . 22 TYR CD1 1 1
11 5139 1 1 22 TYR CD2 C 15.601 -16.035 -6.538 1.00 . A A . 22 TYR CD2 1 1
11 5140 1 1 22 TYR CE1 C 15.831 -18.761 -6.895 1.00 . A A . 22 TYR CE1 1 1
11 5141 1 1 22 TYR CE2 C 16.145 -16.816 -5.537 1.00 . A A . 22 TYR CE2 1 1
11 5142 1 1 22 TYR CG C 15.163 -16.598 -7.731 1.00 . A A . 22 TYR CG 1 1
11 5143 1 1 22 TYR CZ C 16.257 -18.178 -5.720 1.00 . A A . 22 TYR CZ 1 1
11 5144 1 1 22 TYR H H 12.832 -16.268 -6.952 1.00 . A A . 22 TYR H 1 1
11 5145 1 1 22 TYR HA H 12.677 -15.161 -9.640 1.00 . A A . 22 TYR HA 1 1
11 5146 1 1 22 TYR HB2 H 15.091 -15.962 -9.741 1.00 . A A . 22 TYR HB2 1 1
11 5147 1 1 22 TYR HB3 H 14.737 -14.704 -8.561 1.00 . A A . 22 TYR HB3 1 1
11 5148 1 1 22 TYR HD1 H 14.954 -18.425 -8.813 1.00 . A A . 22 TYR HD1 1 1
11 5149 1 1 22 TYR HD2 H 15.511 -14.967 -6.397 1.00 . A A . 22 TYR HD2 1 1
11 5150 1 1 22 TYR HE1 H 15.919 -19.828 -7.038 1.00 . A A . 22 TYR HE1 1 1
11 5151 1 1 22 TYR HE2 H 16.479 -16.360 -4.616 1.00 . A A . 22 TYR HE2 1 1
11 5152 1 1 22 TYR HH H 17.594 -19.389 -5.053 1.00 . A A . 22 TYR HH 1 1
11 5153 1 1 22 TYR N N 12.372 -15.941 -7.753 1.00 . A A . 22 TYR N 1 1
11 5154 1 1 22 TYR O O 12.685 -18.332 -9.127 1.00 . A A . 22 TYR O 1 1
11 5155 1 1 22 TYR OH O 16.799 -18.961 -4.726 1.00 . A A . 22 TYR OH 1 1
11 5156 1 1 23 ASN C C 13.607 -18.486 -13.045 1.00 . A A . 23 ASN C 1 1
11 5157 1 1 23 ASN CA C 12.607 -18.425 -11.895 1.00 . A A . 23 ASN CA 1 1
11 5158 1 1 23 ASN CB C 11.179 -18.447 -12.445 1.00 . A A . 23 ASN CB 1 1
11 5159 1 1 23 ASN CG C 10.153 -18.039 -11.406 1.00 . A A . 23 ASN CG 1 1
11 5160 1 1 23 ASN H H 12.948 -16.368 -11.529 1.00 . A A . 23 ASN H 1 1
11 5161 1 1 23 ASN HA H 12.752 -19.287 -11.261 1.00 . A A . 23 ASN HA 1 1
11 5162 1 1 23 ASN HB2 H 11.110 -17.762 -13.278 1.00 . A A . 23 ASN HB2 1 1
11 5163 1 1 23 ASN HB3 H 10.945 -19.445 -12.784 1.00 . A A . 23 ASN HB3 1 1
11 5164 1 1 23 ASN HD21 H 10.573 -16.119 -11.707 1.00 . A A . 23 ASN HD21 1 1
11 5165 1 1 23 ASN HD22 H 9.358 -16.445 -10.523 1.00 . A A . 23 ASN HD22 1 1
11 5166 1 1 23 ASN N N 12.818 -17.232 -11.084 1.00 . A A . 23 ASN N 1 1
11 5167 1 1 23 ASN ND2 N 10.014 -16.736 -11.191 1.00 . A A . 23 ASN ND2 1 1
11 5168 1 1 23 ASN O O 13.326 -18.028 -14.153 1.00 . A A . 23 ASN O 1 1
11 5169 1 1 23 ASN OD1 O 9.493 -18.886 -10.803 1.00 . A A . 23 ASN OD1 1 1
11 5170 1 1 24 VAL C C 16.372 -20.598 -13.838 1.00 . A A . 24 VAL C 1 1
11 5171 1 1 24 VAL CA C 15.820 -19.178 -13.786 1.00 . A A . 24 VAL CA 1 1
11 5172 1 1 24 VAL CB C 16.979 -18.198 -13.520 1.00 . A A . 24 VAL CB 1 1
11 5173 1 1 24 VAL CG1 C 17.816 -18.007 -14.776 1.00 . A A . 24 VAL CG1 1 1
11 5174 1 1 24 VAL CG2 C 16.444 -16.866 -13.018 1.00 . A A . 24 VAL CG2 1 1
11 5175 1 1 24 VAL H H 14.944 -19.402 -11.873 1.00 . A A . 24 VAL H 1 1
11 5176 1 1 24 VAL HA H 15.385 -18.936 -14.745 1.00 . A A . 24 VAL HA 1 1
11 5177 1 1 24 VAL HB H 17.612 -18.621 -12.753 1.00 . A A . 24 VAL HB 1 1
11 5178 1 1 24 VAL HG11 H 18.757 -18.525 -14.663 1.00 . A A . 24 VAL HG11 1 1
11 5179 1 1 24 VAL HG12 H 17.284 -18.406 -15.627 1.00 . A A . 24 VAL HG12 1 1
11 5180 1 1 24 VAL HG13 H 18.001 -16.954 -14.927 1.00 . A A . 24 VAL HG13 1 1
11 5181 1 1 24 VAL HG21 H 17.265 -16.177 -12.885 1.00 . A A . 24 VAL HG21 1 1
11 5182 1 1 24 VAL HG22 H 15.748 -16.461 -13.739 1.00 . A A . 24 VAL HG22 1 1
11 5183 1 1 24 VAL HG23 H 15.940 -17.012 -12.074 1.00 . A A . 24 VAL HG23 1 1
11 5184 1 1 24 VAL N N 14.778 -19.055 -12.775 1.00 . A A . 24 VAL N 1 1
11 5185 1 1 24 VAL O O 16.283 -21.345 -12.863 1.00 . A A . 24 VAL O 1 1
11 5186 1 1 25 TRP C C 18.999 -22.302 -14.835 1.00 . A A . 25 TRP C 1 1
11 5187 1 1 25 TRP CA C 17.509 -22.297 -15.158 1.00 . A A . 25 TRP CA 1 1
11 5188 1 1 25 TRP CB C 17.284 -22.781 -16.591 1.00 . A A . 25 TRP CB 1 1
11 5189 1 1 25 TRP CD1 C 17.211 -20.854 -18.279 1.00 . A A . 25 TRP CD1 1 1
11 5190 1 1 25 TRP CD2 C 19.200 -21.872 -18.129 1.00 . A A . 25 TRP CD2 1 1
11 5191 1 1 25 TRP CE2 C 19.294 -20.840 -19.083 1.00 . A A . 25 TRP CE2 1 1
11 5192 1 1 25 TRP CE3 C 20.331 -22.649 -17.864 1.00 . A A . 25 TRP CE3 1 1
11 5193 1 1 25 TRP CG C 17.860 -21.863 -17.626 1.00 . A A . 25 TRP CG 1 1
11 5194 1 1 25 TRP CH2 C 21.565 -21.346 -19.493 1.00 . A A . 25 TRP CH2 1 1
11 5195 1 1 25 TRP CZ2 C 20.474 -20.569 -19.772 1.00 . A A . 25 TRP CZ2 1 1
11 5196 1 1 25 TRP CZ3 C 21.500 -22.379 -18.549 1.00 . A A . 25 TRP CZ3 1 1
11 5197 1 1 25 TRP H H 16.982 -20.325 -15.721 1.00 . A A . 25 TRP H 1 1
11 5198 1 1 25 TRP HA H 17.002 -22.965 -14.478 1.00 . A A . 25 TRP HA 1 1
11 5199 1 1 25 TRP HB2 H 17.743 -23.751 -16.713 1.00 . A A . 25 TRP HB2 1 1
11 5200 1 1 25 TRP HB3 H 16.222 -22.865 -16.773 1.00 . A A . 25 TRP HB3 1 1
11 5201 1 1 25 TRP HD1 H 16.176 -20.593 -18.119 1.00 . A A . 25 TRP HD1 1 1
11 5202 1 1 25 TRP HE1 H 17.838 -19.480 -19.739 1.00 . A A . 25 TRP HE1 1 1
11 5203 1 1 25 TRP HE3 H 20.301 -23.450 -17.140 1.00 . A A . 25 TRP HE3 1 1
11 5204 1 1 25 TRP HH2 H 22.499 -21.170 -20.004 1.00 . A A . 25 TRP HH2 1 1
11 5205 1 1 25 TRP HZ2 H 20.539 -19.775 -20.502 1.00 . A A . 25 TRP HZ2 1 1
11 5206 1 1 25 TRP HZ3 H 22.384 -22.970 -18.358 1.00 . A A . 25 TRP HZ3 1 1
11 5207 1 1 25 TRP N N 16.941 -20.965 -14.980 1.00 . A A . 25 TRP N 1 1
11 5208 1 1 25 TRP NE1 N 18.068 -20.234 -19.157 1.00 . A A . 25 TRP NE1 1 1
11 5209 1 1 25 TRP O O 19.563 -23.337 -14.485 1.00 . A A . 25 TRP O 1 1
11 5210 1 1 26 ASN C C 21.287 -20.256 -13.367 1.00 . A A . 26 ASN C 1 1
11 5211 1 1 26 ASN CA C 21.055 -21.009 -14.673 1.00 . A A . 26 ASN CA 1 1
11 5212 1 1 26 ASN CB C 21.759 -20.287 -15.823 1.00 . A A . 26 ASN CB 1 1
11 5213 1 1 26 ASN CG C 23.185 -20.764 -16.020 1.00 . A A . 26 ASN CG 1 1
11 5214 1 1 26 ASN H H 19.125 -20.347 -15.236 1.00 . A A . 26 ASN H 1 1
11 5215 1 1 26 ASN HA H 21.465 -22.003 -14.579 1.00 . A A . 26 ASN HA 1 1
11 5216 1 1 26 ASN HB2 H 21.212 -20.462 -16.739 1.00 . A A . 26 ASN HB2 1 1
11 5217 1 1 26 ASN HB3 H 21.778 -19.227 -15.618 1.00 . A A . 26 ASN HB3 1 1
11 5218 1 1 26 ASN HD21 H 22.570 -22.654 -16.080 1.00 . A A . 26 ASN HD21 1 1
11 5219 1 1 26 ASN HD22 H 24.271 -22.411 -16.257 1.00 . A A . 26 ASN HD22 1 1
11 5220 1 1 26 ASN N N 19.629 -21.138 -14.953 1.00 . A A . 26 ASN N 1 1
11 5221 1 1 26 ASN ND2 N 23.360 -22.075 -16.130 1.00 . A A . 26 ASN ND2 1 1
11 5222 1 1 26 ASN O O 22.426 -19.977 -12.992 1.00 . A A . 26 ASN O 1 1
11 5223 1 1 26 ASN OD1 O 24.118 -19.962 -16.071 1.00 . A A . 26 ASN OD1 1 1
11 5224 1 1 27 CYS C C 19.375 -19.844 -10.363 1.00 . A A . 27 CYS C 1 1
11 5225 1 1 27 CYS CA C 20.282 -19.208 -11.413 1.00 . A A . 27 CYS CA 1 1
11 5226 1 1 27 CYS CB C 19.898 -17.740 -11.612 1.00 . A A . 27 CYS CB 1 1
11 5227 1 1 27 CYS H H 19.317 -20.178 -13.028 1.00 . A A . 27 CYS H 1 1
11 5228 1 1 27 CYS HA H 21.303 -19.260 -11.068 1.00 . A A . 27 CYS HA 1 1
11 5229 1 1 27 CYS HB2 H 20.202 -17.428 -12.601 1.00 . A A . 27 CYS HB2 1 1
11 5230 1 1 27 CYS HB3 H 18.826 -17.641 -11.523 1.00 . A A . 27 CYS HB3 1 1
11 5231 1 1 27 CYS N N 20.199 -19.929 -12.677 1.00 . A A . 27 CYS N 1 1
11 5232 1 1 27 CYS O O 18.334 -19.290 -10.010 1.00 . A A . 27 CYS O 1 1
11 5233 1 1 27 CYS SG S 20.663 -16.602 -10.413 1.00 . A A . 27 CYS SG 1 1
11 5234 1 1 28 ILE C C 19.188 -21.092 -7.482 1.00 . A A . 28 ILE C 1 1
11 5235 1 1 28 ILE CA C 19.004 -21.720 -8.860 1.00 . A A . 28 ILE CA 1 1
11 5236 1 1 28 ILE CB C 19.400 -23.207 -8.790 1.00 . A A . 28 ILE CB 1 1
11 5237 1 1 28 ILE CD1 C 20.824 -23.904 -10.781 1.00 . A A . 28 ILE CD1 1 1
11 5238 1 1 28 ILE CG1 C 19.433 -23.815 -10.193 1.00 . A A . 28 ILE CG1 1 1
11 5239 1 1 28 ILE CG2 C 18.433 -23.971 -7.898 1.00 . A A . 28 ILE CG2 1 1
11 5240 1 1 28 ILE H H 20.618 -21.400 -10.190 1.00 . A A . 28 ILE H 1 1
11 5241 1 1 28 ILE HA H 17.961 -21.658 -9.136 1.00 . A A . 28 ILE HA 1 1
11 5242 1 1 28 ILE HB H 20.384 -23.274 -8.353 1.00 . A A . 28 ILE HB 1 1
11 5243 1 1 28 ILE HD11 H 21.543 -23.543 -10.061 1.00 . A A . 28 ILE HD11 1 1
11 5244 1 1 28 ILE HD12 H 21.045 -24.931 -11.030 1.00 . A A . 28 ILE HD12 1 1
11 5245 1 1 28 ILE HD13 H 20.876 -23.298 -11.675 1.00 . A A . 28 ILE HD13 1 1
11 5246 1 1 28 ILE HG12 H 19.025 -24.813 -10.156 1.00 . A A . 28 ILE HG12 1 1
11 5247 1 1 28 ILE HG13 H 18.830 -23.208 -10.854 1.00 . A A . 28 ILE HG13 1 1
11 5248 1 1 28 ILE HG21 H 18.268 -24.957 -8.308 1.00 . A A . 28 ILE HG21 1 1
11 5249 1 1 28 ILE HG22 H 18.851 -24.060 -6.907 1.00 . A A . 28 ILE HG22 1 1
11 5250 1 1 28 ILE HG23 H 17.494 -23.441 -7.847 1.00 . A A . 28 ILE HG23 1 1
11 5251 1 1 28 ILE N N 19.779 -21.010 -9.869 1.00 . A A . 28 ILE N 1 1
11 5252 1 1 28 ILE O O 18.230 -20.621 -6.871 1.00 . A A . 28 ILE O 1 1
11 5253 1 1 29 GLY C C 22.036 -19.768 -5.674 1.00 . A A . 29 GLY C 1 1
11 5254 1 1 29 GLY CA C 20.715 -20.511 -5.700 1.00 . A A . 29 GLY CA 1 1
11 5255 1 1 29 GLY H H 21.152 -21.476 -7.533 1.00 . A A . 29 GLY H 1 1
11 5256 1 1 29 GLY HA2 H 19.923 -19.826 -5.438 1.00 . A A . 29 GLY HA2 1 1
11 5257 1 1 29 GLY HA3 H 20.748 -21.305 -4.968 1.00 . A A . 29 GLY HA3 1 1
11 5258 1 1 29 GLY N N 20.427 -21.086 -7.001 1.00 . A A . 29 GLY N 1 1
11 5259 1 1 29 GLY O O 22.935 -20.057 -6.462 1.00 . A A . 29 GLY O 1 1
11 5260 1 1 30 GLY C C 23.111 -16.562 -4.391 1.00 . A A . 30 GLY C 1 1
11 5261 1 1 30 GLY CA C 23.376 -18.030 -4.658 1.00 . A A . 30 GLY CA 1 1
11 5262 1 1 30 GLY H H 21.403 -18.617 -4.162 1.00 . A A . 30 GLY H 1 1
11 5263 1 1 30 GLY HA2 H 23.973 -18.430 -3.852 1.00 . A A . 30 GLY HA2 1 1
11 5264 1 1 30 GLY HA3 H 23.928 -18.122 -5.581 1.00 . A A . 30 GLY HA3 1 1
11 5265 1 1 30 GLY N N 22.153 -18.804 -4.765 1.00 . A A . 30 GLY N 1 1
11 5266 1 1 30 GLY O O 24.029 -15.805 -4.078 1.00 . A A . 30 GLY O 1 1
11 5267 1 1 31 GLY C C 20.894 -14.113 -5.514 1.00 . A A . 31 GLY C 1 1
11 5268 1 1 31 GLY CA C 21.491 -14.770 -4.285 1.00 . A A . 31 GLY CA 1 1
11 5269 1 1 31 GLY H H 21.160 -16.804 -4.769 1.00 . A A . 31 GLY H 1 1
11 5270 1 1 31 GLY HA2 H 20.772 -14.725 -3.481 1.00 . A A . 31 GLY HA2 1 1
11 5271 1 1 31 GLY HA3 H 22.376 -14.224 -3.994 1.00 . A A . 31 GLY HA3 1 1
11 5272 1 1 31 GLY N N 21.851 -16.156 -4.517 1.00 . A A . 31 GLY N 1 1
11 5273 1 1 31 GLY O O 21.112 -12.926 -5.761 1.00 . A A . 31 GLY O 1 1
11 5274 1 1 32 CYS C C 18.549 -13.234 -7.174 1.00 . A A . 32 CYS C 1 1
11 5275 1 1 32 CYS CA C 19.511 -14.373 -7.500 1.00 . A A . 32 CYS CA 1 1
11 5276 1 1 32 CYS CB C 18.764 -15.494 -8.225 1.00 . A A . 32 CYS CB 1 1
11 5277 1 1 32 CYS H H 20.003 -15.824 -6.040 1.00 . A A . 32 CYS H 1 1
11 5278 1 1 32 CYS HA H 20.290 -13.996 -8.145 1.00 . A A . 32 CYS HA 1 1
11 5279 1 1 32 CYS HB2 H 17.956 -15.843 -7.598 1.00 . A A . 32 CYS HB2 1 1
11 5280 1 1 32 CYS HB3 H 18.355 -15.107 -9.147 1.00 . A A . 32 CYS HB3 1 1
11 5281 1 1 32 CYS N N 20.140 -14.885 -6.289 1.00 . A A . 32 CYS N 1 1
11 5282 1 1 32 CYS O O 18.498 -12.756 -6.040 1.00 . A A . 32 CYS O 1 1
11 5283 1 1 32 CYS SG S 19.802 -16.933 -8.640 1.00 . A A . 32 CYS SG 1 1
11 5284 1 1 33 SER C C 15.401 -12.221 -8.176 1.00 . A A . 33 SER C 1 1
11 5285 1 1 33 SER CA C 16.831 -11.719 -7.996 1.00 . A A . 33 SER CA 1 1
11 5286 1 1 33 SER CB C 17.115 -10.591 -8.990 1.00 . A A . 33 SER CB 1 1
11 5287 1 1 33 SER H H 17.875 -13.225 -9.056 1.00 . A A . 33 SER H 1 1
11 5288 1 1 33 SER HA H 16.943 -11.340 -6.992 1.00 . A A . 33 SER HA 1 1
11 5289 1 1 33 SER HB2 H 17.141 -10.993 -9.991 1.00 . A A . 33 SER HB2 1 1
11 5290 1 1 33 SER HB3 H 16.333 -9.848 -8.920 1.00 . A A . 33 SER HB3 1 1
11 5291 1 1 33 SER HG H 18.447 -9.835 -7.769 1.00 . A A . 33 SER HG 1 1
11 5292 1 1 33 SER N N 17.788 -12.804 -8.175 1.00 . A A . 33 SER N 1 1
11 5293 1 1 33 SER O O 14.974 -12.530 -9.288 1.00 . A A . 33 SER O 1 1
11 5294 1 1 33 SER OG O 18.359 -9.971 -8.715 1.00 . A A . 33 SER OG 1 1
11 5295 1 1 34 LYS C C 12.385 -11.745 -7.797 1.00 . A A . 34 LYS C 1 1
11 5296 1 1 34 LYS CA C 13.284 -12.763 -7.104 1.00 . A A . 34 LYS CA 1 1
11 5297 1 1 34 LYS CB C 12.778 -13.023 -5.683 1.00 . A A . 34 LYS CB 1 1
11 5298 1 1 34 LYS CD C 13.047 -14.291 -3.532 1.00 . A A . 34 LYS CD 1 1
11 5299 1 1 34 LYS CE C 14.096 -14.982 -2.673 1.00 . A A . 34 LYS CE 1 1
11 5300 1 1 34 LYS CG C 13.514 -14.144 -4.970 1.00 . A A . 34 LYS CG 1 1
11 5301 1 1 34 LYS H H 15.063 -12.040 -6.214 1.00 . A A . 34 LYS H 1 1
11 5302 1 1 34 LYS HA H 13.256 -13.688 -7.661 1.00 . A A . 34 LYS HA 1 1
11 5303 1 1 34 LYS HB2 H 12.892 -12.119 -5.103 1.00 . A A . 34 LYS HB2 1 1
11 5304 1 1 34 LYS HB3 H 11.730 -13.281 -5.728 1.00 . A A . 34 LYS HB3 1 1
11 5305 1 1 34 LYS HD2 H 12.853 -13.311 -3.123 1.00 . A A . 34 LYS HD2 1 1
11 5306 1 1 34 LYS HD3 H 12.138 -14.876 -3.516 1.00 . A A . 34 LYS HD3 1 1
11 5307 1 1 34 LYS HE2 H 14.197 -16.004 -3.005 1.00 . A A . 34 LYS HE2 1 1
11 5308 1 1 34 LYS HE3 H 15.038 -14.469 -2.797 1.00 . A A . 34 LYS HE3 1 1
11 5309 1 1 34 LYS HG2 H 13.333 -15.071 -5.493 1.00 . A A . 34 LYS HG2 1 1
11 5310 1 1 34 LYS HG3 H 14.573 -13.926 -4.975 1.00 . A A . 34 LYS HG3 1 1
11 5311 1 1 34 LYS HZ1 H 13.415 -15.923 -0.937 1.00 . A A . 34 LYS HZ1 1 1
11 5312 1 1 34 LYS HZ2 H 12.949 -14.302 -1.065 1.00 . A A . 34 LYS HZ2 1 1
11 5313 1 1 34 LYS HZ3 H 14.542 -14.694 -0.653 1.00 . A A . 34 LYS HZ3 1 1
11 5314 1 1 34 LYS N N 14.666 -12.300 -7.072 1.00 . A A . 34 LYS N 1 1
11 5315 1 1 34 LYS NZ N 13.725 -14.974 -1.231 1.00 . A A . 34 LYS NZ 1 1
11 5316 1 1 34 LYS O O 12.602 -10.537 -7.693 1.00 . A A . 34 LYS O 1 1
11 5317 1 1 35 THR C C 9.015 -11.571 -8.713 1.00 . A A . 35 THR C 1 1
11 5318 1 1 35 THR CA C 10.441 -11.372 -9.214 1.00 . A A . 35 THR CA 1 1
11 5319 1 1 35 THR CB C 10.480 -11.629 -10.732 1.00 . A A . 35 THR CB 1 1
11 5320 1 1 35 THR CG2 C 11.589 -10.822 -11.389 1.00 . A A . 35 THR CG2 1 1
11 5321 1 1 35 THR H H 11.252 -13.211 -8.548 1.00 . A A . 35 THR H 1 1
11 5322 1 1 35 THR HA H 10.736 -10.349 -9.035 1.00 . A A . 35 THR HA 1 1
11 5323 1 1 35 THR HB H 9.534 -11.326 -11.157 1.00 . A A . 35 THR HB 1 1
11 5324 1 1 35 THR HG1 H 10.086 -13.539 -10.438 1.00 . A A . 35 THR HG1 1 1
11 5325 1 1 35 THR HG21 H 11.996 -10.121 -10.675 1.00 . A A . 35 THR HG21 1 1
11 5326 1 1 35 THR HG22 H 11.190 -10.284 -12.235 1.00 . A A . 35 THR HG22 1 1
11 5327 1 1 35 THR HG23 H 12.370 -11.490 -11.722 1.00 . A A . 35 THR HG23 1 1
11 5328 1 1 35 THR N N 11.373 -12.239 -8.504 1.00 . A A . 35 THR N 1 1
11 5329 1 1 35 THR O O 8.712 -12.561 -8.045 1.00 . A A . 35 THR O 1 1
11 5330 1 1 35 THR OG1 O 10.681 -13.024 -10.988 1.00 . A A . 35 THR OG1 1 1
11 5331 1 1 36 CYS C C 5.914 -11.475 -9.636 1.00 . A A . 36 CYS C 1 1
11 5332 1 1 36 CYS CA C 6.746 -10.695 -8.622 1.00 . A A . 36 CYS CA 1 1
11 5333 1 1 36 CYS CB C 6.171 -9.288 -8.449 1.00 . A A . 36 CYS CB 1 1
11 5334 1 1 36 CYS H H 8.442 -9.859 -9.572 1.00 . A A . 36 CYS H 1 1
11 5335 1 1 36 CYS HA H 6.708 -11.209 -7.673 1.00 . A A . 36 CYS HA 1 1
11 5336 1 1 36 CYS HB2 H 6.592 -8.640 -9.205 1.00 . A A . 36 CYS HB2 1 1
11 5337 1 1 36 CYS HB3 H 5.099 -9.327 -8.572 1.00 . A A . 36 CYS HB3 1 1
11 5338 1 1 36 CYS N N 8.141 -10.625 -9.038 1.00 . A A . 36 CYS N 1 1
11 5339 1 1 36 CYS O O 6.201 -11.460 -10.833 1.00 . A A . 36 CYS O 1 1
11 5340 1 1 36 CYS SG S 6.517 -8.538 -6.825 1.00 . A A . 36 CYS SG 1 1
11 5341 1 1 37 GLY C C 2.666 -12.286 -10.228 1.00 . A A . 37 GLY C 1 1
11 5342 1 1 37 GLY CA C 4.023 -12.930 -10.025 1.00 . A A . 37 GLY CA 1 1
11 5343 1 1 37 GLY H H 4.699 -12.130 -8.186 1.00 . A A . 37 GLY H 1 1
11 5344 1 1 37 GLY HA2 H 4.507 -13.035 -10.985 1.00 . A A . 37 GLY HA2 1 1
11 5345 1 1 37 GLY HA3 H 3.882 -13.911 -9.596 1.00 . A A . 37 GLY HA3 1 1
11 5346 1 1 37 GLY N N 4.880 -12.155 -9.149 1.00 . A A . 37 GLY N 1 1
11 5347 1 1 37 GLY O O 2.216 -12.113 -11.361 1.00 . A A . 37 GLY O 1 1
11 5348 1 1 38 TYR C C 0.732 -9.901 -8.595 1.00 . A A . 38 TYR C 1 1
11 5349 1 1 38 TYR CA C 0.696 -11.306 -9.189 1.00 . A A . 38 TYR CA 1 1
11 5350 1 1 38 TYR CB C -0.333 -12.159 -8.446 1.00 . A A . 38 TYR CB 1 1
11 5351 1 1 38 TYR CD1 C -0.609 -13.773 -10.368 1.00 . A A . 38 TYR CD1 1 1
11 5352 1 1 38 TYR CD2 C -2.566 -13.055 -9.212 1.00 . A A . 38 TYR CD2 1 1
11 5353 1 1 38 TYR CE1 C -1.384 -14.553 -11.205 1.00 . A A . 38 TYR CE1 1 1
11 5354 1 1 38 TYR CE2 C -3.349 -13.833 -10.044 1.00 . A A . 38 TYR CE2 1 1
11 5355 1 1 38 TYR CG C -1.185 -13.012 -9.359 1.00 . A A . 38 TYR CG 1 1
11 5356 1 1 38 TYR CZ C -2.753 -14.580 -11.038 1.00 . A A . 38 TYR CZ 1 1
11 5357 1 1 38 TYR H H 2.422 -12.095 -8.253 1.00 . A A . 38 TYR H 1 1
11 5358 1 1 38 TYR HA H 0.409 -11.238 -10.228 1.00 . A A . 38 TYR HA 1 1
11 5359 1 1 38 TYR HB2 H 0.181 -12.818 -7.763 1.00 . A A . 38 TYR HB2 1 1
11 5360 1 1 38 TYR HB3 H -0.992 -11.511 -7.886 1.00 . A A . 38 TYR HB3 1 1
11 5361 1 1 38 TYR HD1 H 0.463 -13.750 -10.496 1.00 . A A . 38 TYR HD1 1 1
11 5362 1 1 38 TYR HD2 H -3.030 -12.468 -8.432 1.00 . A A . 38 TYR HD2 1 1
11 5363 1 1 38 TYR HE1 H -0.918 -15.139 -11.984 1.00 . A A . 38 TYR HE1 1 1
11 5364 1 1 38 TYR HE2 H -4.421 -13.854 -9.914 1.00 . A A . 38 TYR HE2 1 1
11 5365 1 1 38 TYR HH H -4.291 -14.849 -12.160 1.00 . A A . 38 TYR HH 1 1
11 5366 1 1 38 TYR N N 2.011 -11.931 -9.128 1.00 . A A . 38 TYR N 1 1
11 5367 1 1 38 TYR O O -0.308 -9.319 -8.290 1.00 . A A . 38 TYR O 1 1
11 5368 1 1 38 TYR OH O -3.529 -15.356 -11.869 1.00 . A A . 38 TYR OH 1 1
12 5369 1 1 1 SER C C 2.915 -1.240 -1.477 1.00 . A A . 1 SER C 1 1
12 5370 1 1 1 SER CA C 2.507 0.177 -1.087 1.00 . A A . 1 SER CA 1 1
12 5371 1 1 1 SER CB C 2.690 0.376 0.419 1.00 . A A . 1 SER CB 1 1
12 5372 1 1 1 SER H1 H 0.406 0.241 -0.834 1.00 . A A . 1 SER H1 1 1
12 5373 1 1 1 SER HA H 3.137 0.878 -1.614 1.00 . A A . 1 SER HA 1 1
12 5374 1 1 1 SER HB2 H 2.071 -0.330 0.951 1.00 . A A . 1 SER HB2 1 1
12 5375 1 1 1 SER HB3 H 3.726 0.214 0.677 1.00 . A A . 1 SER HB3 1 1
12 5376 1 1 1 SER HG H 3.064 2.113 1.245 1.00 . A A . 1 SER HG 1 1
12 5377 1 1 1 SER N N 1.125 0.443 -1.469 1.00 . A A . 1 SER N 1 1
12 5378 1 1 1 SER O O 3.293 -2.046 -0.627 1.00 . A A . 1 SER O 1 1
12 5379 1 1 1 SER OG O 2.322 1.689 0.808 1.00 . A A . 1 SER OG 1 1
12 5380 1 1 2 CYS C C 3.809 -2.756 -4.670 1.00 . A A . 2 CYS C 1 1
12 5381 1 1 2 CYS CA C 3.197 -2.856 -3.275 1.00 . A A . 2 CYS CA 1 1
12 5382 1 1 2 CYS CB C 1.966 -3.765 -3.311 1.00 . A A . 2 CYS CB 1 1
12 5383 1 1 2 CYS H H 2.528 -0.852 -3.400 1.00 . A A . 2 CYS H 1 1
12 5384 1 1 2 CYS HA H 3.928 -3.281 -2.604 1.00 . A A . 2 CYS HA 1 1
12 5385 1 1 2 CYS HB2 H 2.213 -4.672 -3.845 1.00 . A A . 2 CYS HB2 1 1
12 5386 1 1 2 CYS HB3 H 1.684 -4.016 -2.299 1.00 . A A . 2 CYS HB3 1 1
12 5387 1 1 2 CYS N N 2.836 -1.537 -2.770 1.00 . A A . 2 CYS N 1 1
12 5388 1 1 2 CYS O O 4.015 -1.661 -5.191 1.00 . A A . 2 CYS O 1 1
12 5389 1 1 2 CYS SG S 0.516 -3.022 -4.125 1.00 . A A . 2 CYS SG 1 1
12 5390 1 1 3 ASN C C 3.865 -4.840 -7.530 1.00 . A A . 3 ASN C 1 1
12 5391 1 1 3 ASN CA C 4.685 -3.950 -6.601 1.00 . A A . 3 ASN CA 1 1
12 5392 1 1 3 ASN CB C 6.126 -4.460 -6.529 1.00 . A A . 3 ASN CB 1 1
12 5393 1 1 3 ASN CG C 6.968 -3.675 -5.542 1.00 . A A . 3 ASN CG 1 1
12 5394 1 1 3 ASN H H 3.908 -4.749 -4.802 1.00 . A A . 3 ASN H 1 1
12 5395 1 1 3 ASN HA H 4.688 -2.945 -6.995 1.00 . A A . 3 ASN HA 1 1
12 5396 1 1 3 ASN HB2 H 6.120 -5.496 -6.224 1.00 . A A . 3 ASN HB2 1 1
12 5397 1 1 3 ASN HB3 H 6.579 -4.380 -7.506 1.00 . A A . 3 ASN HB3 1 1
12 5398 1 1 3 ASN HD21 H 8.036 -5.300 -5.124 1.00 . A A . 3 ASN HD21 1 1
12 5399 1 1 3 ASN HD22 H 8.486 -3.866 -4.273 1.00 . A A . 3 ASN HD22 1 1
12 5400 1 1 3 ASN N N 4.096 -3.908 -5.268 1.00 . A A . 3 ASN N 1 1
12 5401 1 1 3 ASN ND2 N 7.927 -4.348 -4.917 1.00 . A A . 3 ASN ND2 1 1
12 5402 1 1 3 ASN O O 2.903 -5.480 -7.104 1.00 . A A . 3 ASN O 1 1
12 5403 1 1 3 ASN OD1 O 6.759 -2.478 -5.345 1.00 . A A . 3 ASN OD1 1 1
12 5404 1 1 4 SER C C 4.484 -6.726 -10.402 1.00 . A A . 4 SER C 1 1
12 5405 1 1 4 SER CA C 3.551 -5.684 -9.792 1.00 . A A . 4 SER CA 1 1
12 5406 1 1 4 SER CB C 2.973 -4.793 -10.893 1.00 . A A . 4 SER CB 1 1
12 5407 1 1 4 SER H H 5.026 -4.343 -9.080 1.00 . A A . 4 SER H 1 1
12 5408 1 1 4 SER HA H 2.741 -6.194 -9.290 1.00 . A A . 4 SER HA 1 1
12 5409 1 1 4 SER HB2 H 3.731 -4.100 -11.226 1.00 . A A . 4 SER HB2 1 1
12 5410 1 1 4 SER HB3 H 2.659 -5.409 -11.723 1.00 . A A . 4 SER HB3 1 1
12 5411 1 1 4 SER HG H 2.156 -3.373 -9.818 1.00 . A A . 4 SER HG 1 1
12 5412 1 1 4 SER N N 4.252 -4.876 -8.801 1.00 . A A . 4 SER N 1 1
12 5413 1 1 4 SER O O 5.701 -6.664 -10.227 1.00 . A A . 4 SER O 1 1
12 5414 1 1 4 SER OG O 1.857 -4.058 -10.421 1.00 . A A . 4 SER OG 1 1
12 5415 1 1 5 LYS C C 5.816 -8.150 -12.591 1.00 . A A . 5 LYS C 1 1
12 5416 1 1 5 LYS CA C 4.682 -8.738 -11.758 1.00 . A A . 5 LYS CA 1 1
12 5417 1 1 5 LYS CB C 3.779 -9.600 -12.642 1.00 . A A . 5 LYS CB 1 1
12 5418 1 1 5 LYS CD C 3.620 -11.361 -14.427 1.00 . A A . 5 LYS CD 1 1
12 5419 1 1 5 LYS CE C 4.207 -12.694 -14.864 1.00 . A A . 5 LYS CE 1 1
12 5420 1 1 5 LYS CG C 4.534 -10.645 -13.446 1.00 . A A . 5 LYS CG 1 1
12 5421 1 1 5 LYS H H 2.929 -7.678 -11.222 1.00 . A A . 5 LYS H 1 1
12 5422 1 1 5 LYS HA H 5.105 -9.355 -10.980 1.00 . A A . 5 LYS HA 1 1
12 5423 1 1 5 LYS HB2 H 3.060 -10.108 -12.016 1.00 . A A . 5 LYS HB2 1 1
12 5424 1 1 5 LYS HB3 H 3.251 -8.958 -13.332 1.00 . A A . 5 LYS HB3 1 1
12 5425 1 1 5 LYS HD2 H 2.666 -11.539 -13.953 1.00 . A A . 5 LYS HD2 1 1
12 5426 1 1 5 LYS HD3 H 3.481 -10.736 -15.298 1.00 . A A . 5 LYS HD3 1 1
12 5427 1 1 5 LYS HE2 H 4.429 -13.280 -13.985 1.00 . A A . 5 LYS HE2 1 1
12 5428 1 1 5 LYS HE3 H 3.478 -13.213 -15.468 1.00 . A A . 5 LYS HE3 1 1
12 5429 1 1 5 LYS HG2 H 5.325 -10.159 -13.997 1.00 . A A . 5 LYS HG2 1 1
12 5430 1 1 5 LYS HG3 H 4.958 -11.371 -12.767 1.00 . A A . 5 LYS HG3 1 1
12 5431 1 1 5 LYS HZ1 H 5.493 -11.557 -16.055 1.00 . A A . 5 LYS HZ1 1 1
12 5432 1 1 5 LYS HZ2 H 5.484 -13.205 -16.436 1.00 . A A . 5 LYS HZ2 1 1
12 5433 1 1 5 LYS HZ3 H 6.288 -12.662 -15.050 1.00 . A A . 5 LYS HZ3 1 1
12 5434 1 1 5 LYS N N 3.905 -7.682 -11.119 1.00 . A A . 5 LYS N 1 1
12 5435 1 1 5 LYS NZ N 5.456 -12.517 -15.657 1.00 . A A . 5 LYS NZ 1 1
12 5436 1 1 5 LYS O O 5.680 -7.073 -13.171 1.00 . A A . 5 LYS O 1 1
12 5437 1 1 6 GLY C C 8.976 -7.478 -12.612 1.00 . A A . 6 GLY C 1 1
12 5438 1 1 6 GLY CA C 8.076 -8.398 -13.413 1.00 . A A . 6 GLY CA 1 1
12 5439 1 1 6 GLY H H 6.987 -9.716 -12.165 1.00 . A A . 6 GLY H 1 1
12 5440 1 1 6 GLY HA2 H 8.651 -9.252 -13.739 1.00 . A A . 6 GLY HA2 1 1
12 5441 1 1 6 GLY HA3 H 7.718 -7.866 -14.282 1.00 . A A . 6 GLY HA3 1 1
12 5442 1 1 6 GLY N N 6.936 -8.865 -12.647 1.00 . A A . 6 GLY N 1 1
12 5443 1 1 6 GLY O O 9.999 -7.008 -13.110 1.00 . A A . 6 GLY O 1 1
12 5444 1 1 7 THR C C 10.177 -7.153 -9.485 1.00 . A A . 7 THR C 1 1
12 5445 1 1 7 THR CA C 9.370 -6.345 -10.495 1.00 . A A . 7 THR CA 1 1
12 5446 1 1 7 THR CB C 8.464 -5.355 -9.737 1.00 . A A . 7 THR CB 1 1
12 5447 1 1 7 THR CG2 C 9.289 -4.447 -8.837 1.00 . A A . 7 THR CG2 1 1
12 5448 1 1 7 THR H H 7.768 -7.621 -11.026 1.00 . A A . 7 THR H 1 1
12 5449 1 1 7 THR HA H 10.051 -5.777 -11.113 1.00 . A A . 7 THR HA 1 1
12 5450 1 1 7 THR HB H 7.777 -5.919 -9.123 1.00 . A A . 7 THR HB 1 1
12 5451 1 1 7 THR HG1 H 6.864 -4.974 -10.826 1.00 . A A . 7 THR HG1 1 1
12 5452 1 1 7 THR HG21 H 9.911 -3.807 -9.445 1.00 . A A . 7 THR HG21 1 1
12 5453 1 1 7 THR HG22 H 9.911 -5.049 -8.192 1.00 . A A . 7 THR HG22 1 1
12 5454 1 1 7 THR HG23 H 8.628 -3.841 -8.237 1.00 . A A . 7 THR HG23 1 1
12 5455 1 1 7 THR N N 8.593 -7.217 -11.366 1.00 . A A . 7 THR N 1 1
12 5456 1 1 7 THR O O 9.672 -8.079 -8.850 1.00 . A A . 7 THR O 1 1
12 5457 1 1 7 THR OG1 O 7.718 -4.563 -10.668 1.00 . A A . 7 THR OG1 1 1
12 5458 1 1 8 PRO C C 12.009 -7.197 -6.940 1.00 . A A . 8 PRO C 1 1
12 5459 1 1 8 PRO CA C 12.364 -7.476 -8.397 1.00 . A A . 8 PRO CA 1 1
12 5460 1 1 8 PRO CB C 13.735 -6.884 -8.735 1.00 . A A . 8 PRO CB 1 1
12 5461 1 1 8 PRO CD C 12.129 -5.702 -10.054 1.00 . A A . 8 PRO CD 1 1
12 5462 1 1 8 PRO CG C 13.436 -5.549 -9.326 1.00 . A A . 8 PRO CG 1 1
12 5463 1 1 8 PRO HA H 12.379 -8.542 -8.565 1.00 . A A . 8 PRO HA 1 1
12 5464 1 1 8 PRO HB2 H 14.324 -6.795 -7.834 1.00 . A A . 8 PRO HB2 1 1
12 5465 1 1 8 PRO HB3 H 14.242 -7.523 -9.442 1.00 . A A . 8 PRO HB3 1 1
12 5466 1 1 8 PRO HD2 H 11.553 -4.790 -9.991 1.00 . A A . 8 PRO HD2 1 1
12 5467 1 1 8 PRO HD3 H 12.301 -5.971 -11.085 1.00 . A A . 8 PRO HD3 1 1
12 5468 1 1 8 PRO HG2 H 13.344 -4.813 -8.542 1.00 . A A . 8 PRO HG2 1 1
12 5469 1 1 8 PRO HG3 H 14.218 -5.270 -10.016 1.00 . A A . 8 PRO HG3 1 1
12 5470 1 1 8 PRO N N 11.461 -6.796 -9.330 1.00 . A A . 8 PRO N 1 1
12 5471 1 1 8 PRO O O 11.621 -6.083 -6.587 1.00 . A A . 8 PRO O 1 1
12 5472 1 1 9 CYS C C 12.585 -9.131 -3.859 1.00 . A A . 9 CYS C 1 1
12 5473 1 1 9 CYS CA C 11.838 -8.082 -4.679 1.00 . A A . 9 CYS CA 1 1
12 5474 1 1 9 CYS CB C 10.332 -8.213 -4.446 1.00 . A A . 9 CYS CB 1 1
12 5475 1 1 9 CYS H H 12.458 -9.080 -6.439 1.00 . A A . 9 CYS H 1 1
12 5476 1 1 9 CYS HA H 12.158 -7.101 -4.361 1.00 . A A . 9 CYS HA 1 1
12 5477 1 1 9 CYS HB2 H 10.145 -8.285 -3.384 1.00 . A A . 9 CYS HB2 1 1
12 5478 1 1 9 CYS HB3 H 9.837 -7.336 -4.835 1.00 . A A . 9 CYS HB3 1 1
12 5479 1 1 9 CYS N N 12.145 -8.216 -6.098 1.00 . A A . 9 CYS N 1 1
12 5480 1 1 9 CYS O O 13.284 -9.982 -4.409 1.00 . A A . 9 CYS O 1 1
12 5481 1 1 9 CYS SG S 9.582 -9.672 -5.239 1.00 . A A . 9 CYS SG 1 1
12 5482 1 1 10 THR C C 12.076 -10.724 -0.761 1.00 . A A . 10 THR C 1 1
12 5483 1 1 10 THR CA C 13.089 -10.006 -1.645 1.00 . A A . 10 THR CA 1 1
12 5484 1 1 10 THR CB C 14.125 -9.300 -0.750 1.00 . A A . 10 THR CB 1 1
12 5485 1 1 10 THR CG2 C 15.041 -10.313 -0.081 1.00 . A A . 10 THR CG2 1 1
12 5486 1 1 10 THR H H 11.860 -8.363 -2.162 1.00 . A A . 10 THR H 1 1
12 5487 1 1 10 THR HA H 13.605 -10.736 -2.251 1.00 . A A . 10 THR HA 1 1
12 5488 1 1 10 THR HB H 13.600 -8.749 0.017 1.00 . A A . 10 THR HB 1 1
12 5489 1 1 10 THR HG1 H 14.332 -7.706 -1.894 1.00 . A A . 10 THR HG1 1 1
12 5490 1 1 10 THR HG21 H 15.428 -10.995 -0.823 1.00 . A A . 10 THR HG21 1 1
12 5491 1 1 10 THR HG22 H 14.485 -10.866 0.662 1.00 . A A . 10 THR HG22 1 1
12 5492 1 1 10 THR HG23 H 15.862 -9.797 0.394 1.00 . A A . 10 THR HG23 1 1
12 5493 1 1 10 THR N N 12.430 -9.064 -2.541 1.00 . A A . 10 THR N 1 1
12 5494 1 1 10 THR O O 12.427 -11.637 -0.014 1.00 . A A . 10 THR O 1 1
12 5495 1 1 10 THR OG1 O 14.905 -8.387 -1.530 1.00 . A A . 10 THR OG1 1 1
12 5496 1 1 11 ASN C C 8.422 -10.853 -0.801 1.00 . A A . 11 ASN C 1 1
12 5497 1 1 11 ASN CA C 9.753 -10.910 -0.058 1.00 . A A . 11 ASN CA 1 1
12 5498 1 1 11 ASN CB C 9.628 -10.201 1.292 1.00 . A A . 11 ASN CB 1 1
12 5499 1 1 11 ASN CG C 10.964 -10.053 1.993 1.00 . A A . 11 ASN CG 1 1
12 5500 1 1 11 ASN H H 10.599 -9.574 -1.464 1.00 . A A . 11 ASN H 1 1
12 5501 1 1 11 ASN HA H 10.013 -11.944 0.112 1.00 . A A . 11 ASN HA 1 1
12 5502 1 1 11 ASN HB2 H 9.214 -9.215 1.136 1.00 . A A . 11 ASN HB2 1 1
12 5503 1 1 11 ASN HB3 H 8.967 -10.767 1.930 1.00 . A A . 11 ASN HB3 1 1
12 5504 1 1 11 ASN HD21 H 10.963 -11.987 2.455 1.00 . A A . 11 ASN HD21 1 1
12 5505 1 1 11 ASN HD22 H 12.334 -11.086 2.997 1.00 . A A . 11 ASN HD22 1 1
12 5506 1 1 11 ASN N N 10.817 -10.306 -0.851 1.00 . A A . 11 ASN N 1 1
12 5507 1 1 11 ASN ND2 N 11.472 -11.153 2.536 1.00 . A A . 11 ASN ND2 1 1
12 5508 1 1 11 ASN O O 8.244 -10.049 -1.716 1.00 . A A . 11 ASN O 1 1
12 5509 1 1 11 ASN OD1 O 11.533 -8.962 2.046 1.00 . A A . 11 ASN OD1 1 1
12 5510 1 1 12 ALA C C 5.392 -10.473 -0.755 1.00 . A A . 12 ALA C 1 1
12 5511 1 1 12 ALA CA C 6.173 -11.755 -1.025 1.00 . A A . 12 ALA CA 1 1
12 5512 1 1 12 ALA CB C 5.394 -12.964 -0.529 1.00 . A A . 12 ALA CB 1 1
12 5513 1 1 12 ALA H H 7.690 -12.325 0.335 1.00 . A A . 12 ALA H 1 1
12 5514 1 1 12 ALA HA H 6.313 -11.860 -2.091 1.00 . A A . 12 ALA HA 1 1
12 5515 1 1 12 ALA HB1 H 6.043 -13.590 0.066 1.00 . A A . 12 ALA HB1 1 1
12 5516 1 1 12 ALA HB2 H 4.561 -12.633 0.073 1.00 . A A . 12 ALA HB2 1 1
12 5517 1 1 12 ALA HB3 H 5.026 -13.526 -1.374 1.00 . A A . 12 ALA HB3 1 1
12 5518 1 1 12 ALA N N 7.489 -11.710 -0.400 1.00 . A A . 12 ALA N 1 1
12 5519 1 1 12 ALA O O 4.585 -10.041 -1.577 1.00 . A A . 12 ALA O 1 1
12 5520 1 1 13 ASP C C 5.171 -7.552 -0.272 1.00 . A A . 13 ASP C 1 1
12 5521 1 1 13 ASP CA C 4.959 -8.636 0.781 1.00 . A A . 13 ASP CA 1 1
12 5522 1 1 13 ASP CB C 5.461 -8.148 2.141 1.00 . A A . 13 ASP CB 1 1
12 5523 1 1 13 ASP CG C 4.628 -7.007 2.691 1.00 . A A . 13 ASP CG 1 1
12 5524 1 1 13 ASP H H 6.294 -10.262 1.017 1.00 . A A . 13 ASP H 1 1
12 5525 1 1 13 ASP HA H 3.903 -8.847 0.853 1.00 . A A . 13 ASP HA 1 1
12 5526 1 1 13 ASP HB2 H 5.427 -8.967 2.845 1.00 . A A . 13 ASP HB2 1 1
12 5527 1 1 13 ASP HB3 H 6.482 -7.809 2.040 1.00 . A A . 13 ASP HB3 1 1
12 5528 1 1 13 ASP N N 5.638 -9.869 0.403 1.00 . A A . 13 ASP N 1 1
12 5529 1 1 13 ASP O O 4.304 -6.708 -0.490 1.00 . A A . 13 ASP O 1 1
12 5530 1 1 13 ASP OD1 O 3.435 -7.231 2.982 1.00 . A A . 13 ASP OD1 1 1
12 5531 1 1 13 ASP OD2 O 5.169 -5.890 2.830 1.00 . A A . 13 ASP OD2 1 1
12 5532 1 1 14 GLU C C 5.690 -6.705 -3.124 1.00 . A A . 14 GLU C 1 1
12 5533 1 1 14 GLU CA C 6.658 -6.603 -1.948 1.00 . A A . 14 GLU CA 1 1
12 5534 1 1 14 GLU CB C 8.094 -6.803 -2.437 1.00 . A A . 14 GLU CB 1 1
12 5535 1 1 14 GLU CD C 8.923 -4.628 -1.455 1.00 . A A . 14 GLU CD 1 1
12 5536 1 1 14 GLU CG C 9.135 -6.126 -1.562 1.00 . A A . 14 GLU CG 1 1
12 5537 1 1 14 GLU H H 6.983 -8.282 -0.701 1.00 . A A . 14 GLU H 1 1
12 5538 1 1 14 GLU HA H 6.571 -5.621 -1.510 1.00 . A A . 14 GLU HA 1 1
12 5539 1 1 14 GLU HB2 H 8.309 -7.861 -2.464 1.00 . A A . 14 GLU HB2 1 1
12 5540 1 1 14 GLU HB3 H 8.180 -6.403 -3.437 1.00 . A A . 14 GLU HB3 1 1
12 5541 1 1 14 GLU HG2 H 9.086 -6.552 -0.571 1.00 . A A . 14 GLU HG2 1 1
12 5542 1 1 14 GLU HG3 H 10.113 -6.307 -1.983 1.00 . A A . 14 GLU HG3 1 1
12 5543 1 1 14 GLU N N 6.332 -7.584 -0.920 1.00 . A A . 14 GLU N 1 1
12 5544 1 1 14 GLU O O 5.592 -5.791 -3.943 1.00 . A A . 14 GLU O 1 1
12 5545 1 1 14 GLU OE1 O 8.193 -4.197 -0.538 1.00 . A A . 14 GLU OE1 1 1
12 5546 1 1 14 GLU OE2 O 9.485 -3.888 -2.289 1.00 . A A . 14 GLU OE2 1 1
12 5547 1 1 15 CYS C C 2.586 -7.995 -3.745 1.00 . A A . 15 CYS C 1 1
12 5548 1 1 15 CYS CA C 4.017 -8.046 -4.274 1.00 . A A . 15 CYS CA 1 1
12 5549 1 1 15 CYS CB C 4.276 -9.397 -4.945 1.00 . A A . 15 CYS CB 1 1
12 5550 1 1 15 CYS H H 5.099 -8.516 -2.516 1.00 . A A . 15 CYS H 1 1
12 5551 1 1 15 CYS HA H 4.146 -7.261 -5.003 1.00 . A A . 15 CYS HA 1 1
12 5552 1 1 15 CYS HB2 H 3.984 -10.188 -4.269 1.00 . A A . 15 CYS HB2 1 1
12 5553 1 1 15 CYS HB3 H 3.682 -9.463 -5.845 1.00 . A A . 15 CYS HB3 1 1
12 5554 1 1 15 CYS N N 4.977 -7.823 -3.200 1.00 . A A . 15 CYS N 1 1
12 5555 1 1 15 CYS O O 2.204 -8.784 -2.880 1.00 . A A . 15 CYS O 1 1
12 5556 1 1 15 CYS SG S 6.016 -9.677 -5.405 1.00 . A A . 15 CYS SG 1 1
12 5557 1 1 16 CYS C C -0.334 -8.235 -3.937 1.00 . A A . 16 CYS C 1 1
12 5558 1 1 16 CYS CA C 0.412 -6.906 -3.852 1.00 . A A . 16 CYS CA 1 1
12 5559 1 1 16 CYS CB C -0.289 -5.858 -4.719 1.00 . A A . 16 CYS CB 1 1
12 5560 1 1 16 CYS H H 2.162 -6.462 -4.957 1.00 . A A . 16 CYS H 1 1
12 5561 1 1 16 CYS HA H 0.410 -6.571 -2.826 1.00 . A A . 16 CYS HA 1 1
12 5562 1 1 16 CYS HB2 H 0.409 -5.484 -5.453 1.00 . A A . 16 CYS HB2 1 1
12 5563 1 1 16 CYS HB3 H -1.122 -6.321 -5.226 1.00 . A A . 16 CYS HB3 1 1
12 5564 1 1 16 CYS N N 1.800 -7.062 -4.270 1.00 . A A . 16 CYS N 1 1
12 5565 1 1 16 CYS O O -1.300 -8.464 -3.211 1.00 . A A . 16 CYS O 1 1
12 5566 1 1 16 CYS SG S -0.930 -4.431 -3.787 1.00 . A A . 16 CYS SG 1 1
12 5567 1 1 17 GLY C C 0.087 -11.461 -4.089 1.00 . A A . 17 GLY C 1 1
12 5568 1 1 17 GLY CA C -0.512 -10.402 -4.994 1.00 . A A . 17 GLY CA 1 1
12 5569 1 1 17 GLY H H 0.898 -8.871 -5.382 1.00 . A A . 17 GLY H 1 1
12 5570 1 1 17 GLY HA2 H -1.564 -10.306 -4.771 1.00 . A A . 17 GLY HA2 1 1
12 5571 1 1 17 GLY HA3 H -0.400 -10.718 -6.021 1.00 . A A . 17 GLY HA3 1 1
12 5572 1 1 17 GLY N N 0.123 -9.108 -4.830 1.00 . A A . 17 GLY N 1 1
12 5573 1 1 17 GLY O O -0.572 -12.443 -3.751 1.00 . A A . 17 GLY O 1 1
12 5574 1 1 18 GLY C C 2.673 -13.336 -3.606 1.00 . A A . 18 GLY C 1 1
12 5575 1 1 18 GLY CA C 2.009 -12.215 -2.831 1.00 . A A . 18 GLY CA 1 1
12 5576 1 1 18 GLY H H 1.818 -10.459 -3.998 1.00 . A A . 18 GLY H 1 1
12 5577 1 1 18 GLY HA2 H 2.760 -11.697 -2.253 1.00 . A A . 18 GLY HA2 1 1
12 5578 1 1 18 GLY HA3 H 1.281 -12.642 -2.156 1.00 . A A . 18 GLY HA3 1 1
12 5579 1 1 18 GLY N N 1.342 -11.261 -3.697 1.00 . A A . 18 GLY N 1 1
12 5580 1 1 18 GLY O O 2.459 -14.513 -3.317 1.00 . A A . 18 GLY O 1 1
12 5581 1 1 19 LYS C C 5.590 -13.479 -5.750 1.00 . A A . 19 LYS C 1 1
12 5582 1 1 19 LYS CA C 4.179 -13.953 -5.416 1.00 . A A . 19 LYS CA 1 1
12 5583 1 1 19 LYS CB C 3.400 -14.216 -6.706 1.00 . A A . 19 LYS CB 1 1
12 5584 1 1 19 LYS CD C 1.309 -15.383 -7.465 1.00 . A A . 19 LYS CD 1 1
12 5585 1 1 19 LYS CE C 1.421 -16.806 -6.938 1.00 . A A . 19 LYS CE 1 1
12 5586 1 1 19 LYS CG C 1.905 -14.381 -6.491 1.00 . A A . 19 LYS CG 1 1
12 5587 1 1 19 LYS H H 3.612 -12.016 -4.778 1.00 . A A . 19 LYS H 1 1
12 5588 1 1 19 LYS HA H 4.245 -14.871 -4.851 1.00 . A A . 19 LYS HA 1 1
12 5589 1 1 19 LYS HB2 H 3.556 -13.389 -7.383 1.00 . A A . 19 LYS HB2 1 1
12 5590 1 1 19 LYS HB3 H 3.778 -15.120 -7.163 1.00 . A A . 19 LYS HB3 1 1
12 5591 1 1 19 LYS HD2 H 0.265 -15.149 -7.616 1.00 . A A . 19 LYS HD2 1 1
12 5592 1 1 19 LYS HD3 H 1.835 -15.314 -8.406 1.00 . A A . 19 LYS HD3 1 1
12 5593 1 1 19 LYS HE2 H 2.420 -17.168 -7.126 1.00 . A A . 19 LYS HE2 1 1
12 5594 1 1 19 LYS HE3 H 1.235 -16.798 -5.874 1.00 . A A . 19 LYS HE3 1 1
12 5595 1 1 19 LYS HG2 H 1.732 -14.727 -5.483 1.00 . A A . 19 LYS HG2 1 1
12 5596 1 1 19 LYS HG3 H 1.423 -13.424 -6.633 1.00 . A A . 19 LYS HG3 1 1
12 5597 1 1 19 LYS HZ1 H 0.573 -18.690 -7.246 1.00 . A A . 19 LYS HZ1 1 1
12 5598 1 1 19 LYS HZ2 H 0.582 -17.710 -8.624 1.00 . A A . 19 LYS HZ2 1 1
12 5599 1 1 19 LYS HZ3 H -0.528 -17.413 -7.383 1.00 . A A . 19 LYS HZ3 1 1
12 5600 1 1 19 LYS N N 3.481 -12.971 -4.595 1.00 . A A . 19 LYS N 1 1
12 5601 1 1 19 LYS NZ N 0.443 -17.718 -7.594 1.00 . A A . 19 LYS NZ 1 1
12 5602 1 1 19 LYS O O 5.889 -13.147 -6.897 1.00 . A A . 19 LYS O 1 1
12 5603 1 1 20 CYS C C 8.778 -14.218 -4.978 1.00 . A A . 20 CYS C 1 1
12 5604 1 1 20 CYS CA C 7.835 -13.020 -4.927 1.00 . A A . 20 CYS CA 1 1
12 5605 1 1 20 CYS CB C 8.252 -12.076 -3.797 1.00 . A A . 20 CYS CB 1 1
12 5606 1 1 20 CYS H H 6.157 -13.729 -3.848 1.00 . A A . 20 CYS H 1 1
12 5607 1 1 20 CYS HA H 7.893 -12.491 -5.866 1.00 . A A . 20 CYS HA 1 1
12 5608 1 1 20 CYS HB2 H 7.506 -11.302 -3.691 1.00 . A A . 20 CYS HB2 1 1
12 5609 1 1 20 CYS HB3 H 8.317 -12.636 -2.876 1.00 . A A . 20 CYS HB3 1 1
12 5610 1 1 20 CYS N N 6.455 -13.452 -4.741 1.00 . A A . 20 CYS N 1 1
12 5611 1 1 20 CYS O O 8.941 -14.935 -3.991 1.00 . A A . 20 CYS O 1 1
12 5612 1 1 20 CYS SG S 9.859 -11.260 -4.066 1.00 . A A . 20 CYS SG 1 1
12 5613 1 1 21 ALA C C 10.976 -15.492 -7.692 1.00 . A A . 21 ALA C 1 1
12 5614 1 1 21 ALA CA C 10.324 -15.539 -6.314 1.00 . A A . 21 ALA CA 1 1
12 5615 1 1 21 ALA CB C 9.606 -16.865 -6.113 1.00 . A A . 21 ALA CB 1 1
12 5616 1 1 21 ALA H H 9.225 -13.823 -6.885 1.00 . A A . 21 ALA H 1 1
12 5617 1 1 21 ALA HA H 11.093 -15.455 -5.560 1.00 . A A . 21 ALA HA 1 1
12 5618 1 1 21 ALA HB1 H 9.378 -17.300 -7.075 1.00 . A A . 21 ALA HB1 1 1
12 5619 1 1 21 ALA HB2 H 10.242 -17.537 -5.555 1.00 . A A . 21 ALA HB2 1 1
12 5620 1 1 21 ALA HB3 H 8.690 -16.699 -5.567 1.00 . A A . 21 ALA HB3 1 1
12 5621 1 1 21 ALA N N 9.396 -14.429 -6.135 1.00 . A A . 21 ALA N 1 1
12 5622 1 1 21 ALA O O 10.378 -15.013 -8.656 1.00 . A A . 21 ALA O 1 1
12 5623 1 1 22 TYR C C 12.671 -17.289 -9.811 1.00 . A A . 22 TYR C 1 1
12 5624 1 1 22 TYR CA C 12.939 -16.002 -9.037 1.00 . A A . 22 TYR CA 1 1
12 5625 1 1 22 TYR CB C 14.439 -15.851 -8.778 1.00 . A A . 22 TYR CB 1 1
12 5626 1 1 22 TYR CD1 C 15.024 -18.138 -7.880 1.00 . A A . 22 TYR CD1 1 1
12 5627 1 1 22 TYR CD2 C 15.391 -16.248 -6.474 1.00 . A A . 22 TYR CD2 1 1
12 5628 1 1 22 TYR CE1 C 15.499 -18.974 -6.888 1.00 . A A . 22 TYR CE1 1 1
12 5629 1 1 22 TYR CE2 C 15.869 -17.077 -5.477 1.00 . A A . 22 TYR CE2 1 1
12 5630 1 1 22 TYR CG C 14.960 -16.763 -7.691 1.00 . A A . 22 TYR CG 1 1
12 5631 1 1 22 TYR CZ C 15.920 -18.439 -5.689 1.00 . A A . 22 TYR CZ 1 1
12 5632 1 1 22 TYR H H 12.628 -16.357 -6.974 1.00 . A A . 22 TYR H 1 1
12 5633 1 1 22 TYR HA H 12.599 -15.163 -9.627 1.00 . A A . 22 TYR HA 1 1
12 5634 1 1 22 TYR HB2 H 14.978 -16.076 -9.685 1.00 . A A . 22 TYR HB2 1 1
12 5635 1 1 22 TYR HB3 H 14.646 -14.832 -8.485 1.00 . A A . 22 TYR HB3 1 1
12 5636 1 1 22 TYR HD1 H 14.693 -18.553 -8.821 1.00 . A A . 22 TYR HD1 1 1
12 5637 1 1 22 TYR HD2 H 15.349 -15.181 -6.310 1.00 . A A . 22 TYR HD2 1 1
12 5638 1 1 22 TYR HE1 H 15.540 -20.040 -7.054 1.00 . A A . 22 TYR HE1 1 1
12 5639 1 1 22 TYR HE2 H 16.199 -16.659 -4.537 1.00 . A A . 22 TYR HE2 1 1
12 5640 1 1 22 TYR HH H 15.935 -19.083 -3.878 1.00 . A A . 22 TYR HH 1 1
12 5641 1 1 22 TYR N N 12.204 -15.990 -7.777 1.00 . A A . 22 TYR N 1 1
12 5642 1 1 22 TYR O O 12.442 -18.344 -9.222 1.00 . A A . 22 TYR O 1 1
12 5643 1 1 22 TYR OH O 16.396 -19.269 -4.699 1.00 . A A . 22 TYR OH 1 1
12 5644 1 1 23 ASN C C 13.497 -18.415 -13.115 1.00 . A A . 23 ASN C 1 1
12 5645 1 1 23 ASN CA C 12.465 -18.348 -11.993 1.00 . A A . 23 ASN CA 1 1
12 5646 1 1 23 ASN CB C 11.056 -18.289 -12.584 1.00 . A A . 23 ASN CB 1 1
12 5647 1 1 23 ASN CG C 10.017 -17.868 -11.562 1.00 . A A . 23 ASN CG 1 1
12 5648 1 1 23 ASN H H 12.892 -16.323 -11.548 1.00 . A A . 23 ASN H 1 1
12 5649 1 1 23 ASN HA H 12.554 -19.235 -11.385 1.00 . A A . 23 ASN HA 1 1
12 5650 1 1 23 ASN HB2 H 11.042 -17.576 -13.396 1.00 . A A . 23 ASN HB2 1 1
12 5651 1 1 23 ASN HB3 H 10.788 -19.264 -12.962 1.00 . A A . 23 ASN HB3 1 1
12 5652 1 1 23 ASN HD21 H 10.511 -15.958 -11.811 1.00 . A A . 23 ASN HD21 1 1
12 5653 1 1 23 ASN HD22 H 9.255 -16.266 -10.665 1.00 . A A . 23 ASN HD22 1 1
12 5654 1 1 23 ASN N N 12.704 -17.192 -11.136 1.00 . A A . 23 ASN N 1 1
12 5655 1 1 23 ASN ND2 N 9.918 -16.566 -11.322 1.00 . A A . 23 ASN ND2 1 1
12 5656 1 1 23 ASN O O 13.301 -17.845 -14.188 1.00 . A A . 23 ASN O 1 1
12 5657 1 1 23 ASN OD1 O 9.313 -18.704 -10.996 1.00 . A A . 23 ASN OD1 1 1
12 5658 1 1 24 VAL C C 16.096 -20.716 -13.977 1.00 . A A . 24 VAL C 1 1
12 5659 1 1 24 VAL CA C 15.659 -19.261 -13.848 1.00 . A A . 24 VAL CA 1 1
12 5660 1 1 24 VAL CB C 16.883 -18.399 -13.486 1.00 . A A . 24 VAL CB 1 1
12 5661 1 1 24 VAL CG1 C 17.706 -18.092 -14.728 1.00 . A A . 24 VAL CG1 1 1
12 5662 1 1 24 VAL CG2 C 16.445 -17.116 -12.796 1.00 . A A . 24 VAL CG2 1 1
12 5663 1 1 24 VAL H H 14.695 -19.549 -11.986 1.00 . A A . 24 VAL H 1 1
12 5664 1 1 24 VAL HA H 15.276 -18.925 -14.801 1.00 . A A . 24 VAL HA 1 1
12 5665 1 1 24 VAL HB H 17.502 -18.958 -12.800 1.00 . A A . 24 VAL HB 1 1
12 5666 1 1 24 VAL HG11 H 17.158 -18.400 -15.607 1.00 . A A . 24 VAL HG11 1 1
12 5667 1 1 24 VAL HG12 H 17.901 -17.031 -14.777 1.00 . A A . 24 VAL HG12 1 1
12 5668 1 1 24 VAL HG13 H 18.641 -18.629 -14.681 1.00 . A A . 24 VAL HG13 1 1
12 5669 1 1 24 VAL HG21 H 17.211 -16.365 -12.915 1.00 . A A . 24 VAL HG21 1 1
12 5670 1 1 24 VAL HG22 H 15.524 -16.764 -13.240 1.00 . A A . 24 VAL HG22 1 1
12 5671 1 1 24 VAL HG23 H 16.287 -17.308 -11.745 1.00 . A A . 24 VAL HG23 1 1
12 5672 1 1 24 VAL N N 14.597 -19.117 -12.860 1.00 . A A . 24 VAL N 1 1
12 5673 1 1 24 VAL O O 15.812 -21.539 -13.107 1.00 . A A . 24 VAL O 1 1
12 5674 1 1 25 TRP C C 18.773 -22.475 -15.098 1.00 . A A . 25 TRP C 1 1
12 5675 1 1 25 TRP CA C 17.266 -22.382 -15.310 1.00 . A A . 25 TRP CA 1 1
12 5676 1 1 25 TRP CB C 16.910 -22.823 -16.731 1.00 . A A . 25 TRP CB 1 1
12 5677 1 1 25 TRP CD1 C 16.924 -20.858 -18.376 1.00 . A A . 25 TRP CD1 1 1
12 5678 1 1 25 TRP CD2 C 18.796 -22.088 -18.394 1.00 . A A . 25 TRP CD2 1 1
12 5679 1 1 25 TRP CE2 C 18.931 -21.049 -19.336 1.00 . A A . 25 TRP CE2 1 1
12 5680 1 1 25 TRP CE3 C 19.851 -22.989 -18.229 1.00 . A A . 25 TRP CE3 1 1
12 5681 1 1 25 TRP CG C 17.505 -21.947 -17.791 1.00 . A A . 25 TRP CG 1 1
12 5682 1 1 25 TRP CH2 C 21.097 -21.787 -19.925 1.00 . A A . 25 TRP CH2 1 1
12 5683 1 1 25 TRP CZ2 C 20.079 -20.890 -20.108 1.00 . A A . 25 TRP CZ2 1 1
12 5684 1 1 25 TRP CZ3 C 20.989 -22.830 -18.996 1.00 . A A . 25 TRP CZ3 1 1
12 5685 1 1 25 TRP H H 16.983 -20.325 -15.725 1.00 . A A . 25 TRP H 1 1
12 5686 1 1 25 TRP HA H 16.774 -23.037 -14.606 1.00 . A A . 25 TRP HA 1 1
12 5687 1 1 25 TRP HB2 H 17.268 -23.829 -16.889 1.00 . A A . 25 TRP HB2 1 1
12 5688 1 1 25 TRP HB3 H 15.836 -22.806 -16.846 1.00 . A A . 25 TRP HB3 1 1
12 5689 1 1 25 TRP HD1 H 15.938 -20.492 -18.134 1.00 . A A . 25 TRP HD1 1 1
12 5690 1 1 25 TRP HE1 H 17.587 -19.525 -19.858 1.00 . A A . 25 TRP HE1 1 1
12 5691 1 1 25 TRP HE3 H 19.787 -23.800 -17.518 1.00 . A A . 25 TRP HE3 1 1
12 5692 1 1 25 TRP HH2 H 22.004 -21.700 -20.503 1.00 . A A . 25 TRP HH2 1 1
12 5693 1 1 25 TRP HZ2 H 20.177 -20.091 -20.828 1.00 . A A . 25 TRP HZ2 1 1
12 5694 1 1 25 TRP HZ3 H 21.815 -23.517 -18.882 1.00 . A A . 25 TRP HZ3 1 1
12 5695 1 1 25 TRP N N 16.788 -21.025 -15.067 1.00 . A A . 25 TRP N 1 1
12 5696 1 1 25 TRP NE1 N 17.776 -20.314 -19.306 1.00 . A A . 25 TRP NE1 1 1
12 5697 1 1 25 TRP O O 19.325 -23.567 -14.978 1.00 . A A . 25 TRP O 1 1
12 5698 1 1 26 ASN C C 21.237 -20.338 -13.706 1.00 . A A . 26 ASN C 1 1
12 5699 1 1 26 ASN CA C 20.876 -21.274 -14.856 1.00 . A A . 26 ASN CA 1 1
12 5700 1 1 26 ASN CB C 21.572 -20.816 -16.139 1.00 . A A . 26 ASN CB 1 1
12 5701 1 1 26 ASN CG C 22.844 -21.594 -16.416 1.00 . A A . 26 ASN CG 1 1
12 5702 1 1 26 ASN H H 18.935 -20.483 -15.155 1.00 . A A . 26 ASN H 1 1
12 5703 1 1 26 ASN HA H 21.210 -22.271 -14.611 1.00 . A A . 26 ASN HA 1 1
12 5704 1 1 26 ASN HB2 H 20.900 -20.953 -16.974 1.00 . A A . 26 ASN HB2 1 1
12 5705 1 1 26 ASN HB3 H 21.823 -19.770 -16.052 1.00 . A A . 26 ASN HB3 1 1
12 5706 1 1 26 ASN HD21 H 21.866 -23.314 -16.207 1.00 . A A . 26 ASN HD21 1 1
12 5707 1 1 26 ASN HD22 H 23.550 -23.446 -16.571 1.00 . A A . 26 ASN HD22 1 1
12 5708 1 1 26 ASN N N 19.432 -21.322 -15.053 1.00 . A A . 26 ASN N 1 1
12 5709 1 1 26 ASN ND2 N 22.743 -22.918 -16.396 1.00 . A A . 26 ASN ND2 1 1
12 5710 1 1 26 ASN O O 22.336 -19.783 -13.665 1.00 . A A . 26 ASN O 1 1
12 5711 1 1 26 ASN OD1 O 23.904 -21.012 -16.645 1.00 . A A . 26 ASN OD1 1 1
12 5712 1 1 27 CYS C C 20.200 -20.028 -10.323 1.00 . A A . 27 CYS C 1 1
12 5713 1 1 27 CYS CA C 20.524 -19.299 -11.624 1.00 . A A . 27 CYS CA 1 1
12 5714 1 1 27 CYS CB C 19.668 -18.037 -11.740 1.00 . A A . 27 CYS CB 1 1
12 5715 1 1 27 CYS H H 19.449 -20.637 -12.863 1.00 . A A . 27 CYS H 1 1
12 5716 1 1 27 CYS HA H 21.566 -19.017 -11.614 1.00 . A A . 27 CYS HA 1 1
12 5717 1 1 27 CYS HB2 H 19.592 -17.758 -12.781 1.00 . A A . 27 CYS HB2 1 1
12 5718 1 1 27 CYS HB3 H 18.680 -18.244 -11.356 1.00 . A A . 27 CYS HB3 1 1
12 5719 1 1 27 CYS N N 20.306 -20.167 -12.774 1.00 . A A . 27 CYS N 1 1
12 5720 1 1 27 CYS O O 19.196 -19.740 -9.671 1.00 . A A . 27 CYS O 1 1
12 5721 1 1 27 CYS SG S 20.328 -16.603 -10.831 1.00 . A A . 27 CYS SG 1 1
12 5722 1 1 28 ILE C C 20.620 -20.825 -7.535 1.00 . A A . 28 ILE C 1 1
12 5723 1 1 28 ILE CA C 20.863 -21.743 -8.729 1.00 . A A . 28 ILE CA 1 1
12 5724 1 1 28 ILE CB C 22.077 -22.643 -8.431 1.00 . A A . 28 ILE CB 1 1
12 5725 1 1 28 ILE CD1 C 21.257 -24.280 -10.199 1.00 . A A . 28 ILE CD1 1 1
12 5726 1 1 28 ILE CG1 C 22.426 -23.487 -9.659 1.00 . A A . 28 ILE CG1 1 1
12 5727 1 1 28 ILE CG2 C 21.793 -23.535 -7.232 1.00 . A A . 28 ILE CG2 1 1
12 5728 1 1 28 ILE H H 21.839 -21.157 -10.513 1.00 . A A . 28 ILE H 1 1
12 5729 1 1 28 ILE HA H 19.997 -22.374 -8.866 1.00 . A A . 28 ILE HA 1 1
12 5730 1 1 28 ILE HB H 22.916 -22.010 -8.188 1.00 . A A . 28 ILE HB 1 1
12 5731 1 1 28 ILE HD11 H 20.429 -24.219 -9.509 1.00 . A A . 28 ILE HD11 1 1
12 5732 1 1 28 ILE HD12 H 20.960 -23.878 -11.156 1.00 . A A . 28 ILE HD12 1 1
12 5733 1 1 28 ILE HD13 H 21.549 -25.314 -10.319 1.00 . A A . 28 ILE HD13 1 1
12 5734 1 1 28 ILE HG12 H 22.778 -22.838 -10.446 1.00 . A A . 28 ILE HG12 1 1
12 5735 1 1 28 ILE HG13 H 23.209 -24.184 -9.396 1.00 . A A . 28 ILE HG13 1 1
12 5736 1 1 28 ILE HG21 H 20.826 -24.001 -7.351 1.00 . A A . 28 ILE HG21 1 1
12 5737 1 1 28 ILE HG22 H 22.553 -24.299 -7.164 1.00 . A A . 28 ILE HG22 1 1
12 5738 1 1 28 ILE HG23 H 21.798 -22.940 -6.331 1.00 . A A . 28 ILE HG23 1 1
12 5739 1 1 28 ILE N N 21.057 -20.973 -9.952 1.00 . A A . 28 ILE N 1 1
12 5740 1 1 28 ILE O O 21.139 -19.711 -7.480 1.00 . A A . 28 ILE O 1 1
12 5741 1 1 29 GLY C C 20.784 -19.985 -4.725 1.00 . A A . 29 GLY C 1 1
12 5742 1 1 29 GLY CA C 19.533 -20.514 -5.398 1.00 . A A . 29 GLY CA 1 1
12 5743 1 1 29 GLY H H 19.444 -22.199 -6.677 1.00 . A A . 29 GLY H 1 1
12 5744 1 1 29 GLY HA2 H 18.910 -19.680 -5.683 1.00 . A A . 29 GLY HA2 1 1
12 5745 1 1 29 GLY HA3 H 18.993 -21.130 -4.694 1.00 . A A . 29 GLY HA3 1 1
12 5746 1 1 29 GLY N N 19.829 -21.303 -6.579 1.00 . A A . 29 GLY N 1 1
12 5747 1 1 29 GLY O O 21.566 -20.751 -4.163 1.00 . A A . 29 GLY O 1 1
12 5748 1 1 30 GLY C C 22.847 -17.095 -5.103 1.00 . A A . 30 GLY C 1 1
12 5749 1 1 30 GLY CA C 22.143 -18.063 -4.172 1.00 . A A . 30 GLY CA 1 1
12 5750 1 1 30 GLY H H 20.318 -18.109 -5.245 1.00 . A A . 30 GLY H 1 1
12 5751 1 1 30 GLY HA2 H 21.836 -17.534 -3.283 1.00 . A A . 30 GLY HA2 1 1
12 5752 1 1 30 GLY HA3 H 22.836 -18.844 -3.893 1.00 . A A . 30 GLY HA3 1 1
12 5753 1 1 30 GLY N N 20.975 -18.671 -4.783 1.00 . A A . 30 GLY N 1 1
12 5754 1 1 30 GLY O O 23.867 -17.430 -5.702 1.00 . A A . 30 GLY O 1 1
12 5755 1 1 31 GLY C C 21.957 -14.454 -7.202 1.00 . A A . 31 GLY C 1 1
12 5756 1 1 31 GLY CA C 22.893 -14.889 -6.091 1.00 . A A . 31 GLY CA 1 1
12 5757 1 1 31 GLY H H 21.485 -15.678 -4.721 1.00 . A A . 31 GLY H 1 1
12 5758 1 1 31 GLY HA2 H 23.157 -14.026 -5.499 1.00 . A A . 31 GLY HA2 1 1
12 5759 1 1 31 GLY HA3 H 23.790 -15.299 -6.533 1.00 . A A . 31 GLY HA3 1 1
12 5760 1 1 31 GLY N N 22.299 -15.890 -5.224 1.00 . A A . 31 GLY N 1 1
12 5761 1 1 31 GLY O O 22.398 -13.941 -8.230 1.00 . A A . 31 GLY O 1 1
12 5762 1 1 32 CYS C C 18.765 -13.169 -7.464 1.00 . A A . 32 CYS C 1 1
12 5763 1 1 32 CYS CA C 19.659 -14.289 -7.987 1.00 . A A . 32 CYS CA 1 1
12 5764 1 1 32 CYS CB C 18.807 -15.504 -8.362 1.00 . A A . 32 CYS CB 1 1
12 5765 1 1 32 CYS H H 20.370 -15.075 -6.155 1.00 . A A . 32 CYS H 1 1
12 5766 1 1 32 CYS HA H 20.177 -13.939 -8.867 1.00 . A A . 32 CYS HA 1 1
12 5767 1 1 32 CYS HB2 H 19.283 -16.398 -7.986 1.00 . A A . 32 CYS HB2 1 1
12 5768 1 1 32 CYS HB3 H 17.832 -15.403 -7.910 1.00 . A A . 32 CYS HB3 1 1
12 5769 1 1 32 CYS N N 20.661 -14.661 -6.995 1.00 . A A . 32 CYS N 1 1
12 5770 1 1 32 CYS O O 19.039 -12.579 -6.419 1.00 . A A . 32 CYS O 1 1
12 5771 1 1 32 CYS SG S 18.568 -15.719 -10.156 1.00 . A A . 32 CYS SG 1 1
12 5772 1 1 33 SER C C 15.319 -12.276 -8.032 1.00 . A A . 33 SER C 1 1
12 5773 1 1 33 SER CA C 16.761 -11.831 -7.810 1.00 . A A . 33 SER CA 1 1
12 5774 1 1 33 SER CB C 17.041 -10.554 -8.604 1.00 . A A . 33 SER CB 1 1
12 5775 1 1 33 SER H H 17.530 -13.389 -9.021 1.00 . A A . 33 SER H 1 1
12 5776 1 1 33 SER HA H 16.906 -11.630 -6.759 1.00 . A A . 33 SER HA 1 1
12 5777 1 1 33 SER HB2 H 17.403 -10.815 -9.587 1.00 . A A . 33 SER HB2 1 1
12 5778 1 1 33 SER HB3 H 16.128 -9.984 -8.697 1.00 . A A . 33 SER HB3 1 1
12 5779 1 1 33 SER HG H 17.858 -9.761 -7.010 1.00 . A A . 33 SER HG 1 1
12 5780 1 1 33 SER N N 17.694 -12.882 -8.198 1.00 . A A . 33 SER N 1 1
12 5781 1 1 33 SER O O 14.885 -12.474 -9.167 1.00 . A A . 33 SER O 1 1
12 5782 1 1 33 SER OG O 18.015 -9.754 -7.957 1.00 . A A . 33 SER OG 1 1
12 5783 1 1 34 LYS C C 12.330 -11.784 -7.685 1.00 . A A . 34 LYS C 1 1
12 5784 1 1 34 LYS CA C 13.185 -12.852 -7.011 1.00 . A A . 34 LYS CA 1 1
12 5785 1 1 34 LYS CB C 12.646 -13.143 -5.609 1.00 . A A . 34 LYS CB 1 1
12 5786 1 1 34 LYS CD C 12.841 -14.488 -3.496 1.00 . A A . 34 LYS CD 1 1
12 5787 1 1 34 LYS CE C 13.850 -15.246 -2.648 1.00 . A A . 34 LYS CE 1 1
12 5788 1 1 34 LYS CG C 13.333 -14.311 -4.923 1.00 . A A . 34 LYS CG 1 1
12 5789 1 1 34 LYS H H 14.982 -12.259 -6.061 1.00 . A A . 34 LYS H 1 1
12 5790 1 1 34 LYS HA H 13.141 -13.756 -7.599 1.00 . A A . 34 LYS HA 1 1
12 5791 1 1 34 LYS HB2 H 12.778 -12.264 -4.996 1.00 . A A . 34 LYS HB2 1 1
12 5792 1 1 34 LYS HB3 H 11.591 -13.366 -5.681 1.00 . A A . 34 LYS HB3 1 1
12 5793 1 1 34 LYS HD2 H 12.678 -13.515 -3.057 1.00 . A A . 34 LYS HD2 1 1
12 5794 1 1 34 LYS HD3 H 11.911 -15.038 -3.512 1.00 . A A . 34 LYS HD3 1 1
12 5795 1 1 34 LYS HE2 H 14.061 -16.192 -3.123 1.00 . A A . 34 LYS HE2 1 1
12 5796 1 1 34 LYS HE3 H 14.758 -14.664 -2.586 1.00 . A A . 34 LYS HE3 1 1
12 5797 1 1 34 LYS HG2 H 13.128 -15.214 -5.478 1.00 . A A . 34 LYS HG2 1 1
12 5798 1 1 34 LYS HG3 H 14.399 -14.130 -4.906 1.00 . A A . 34 LYS HG3 1 1
12 5799 1 1 34 LYS HZ1 H 13.947 -16.190 -0.787 1.00 . A A . 34 LYS HZ1 1 1
12 5800 1 1 34 LYS HZ2 H 12.371 -15.872 -1.312 1.00 . A A . 34 LYS HZ2 1 1
12 5801 1 1 34 LYS HZ3 H 13.337 -14.613 -0.725 1.00 . A A . 34 LYS HZ3 1 1
12 5802 1 1 34 LYS N N 14.580 -12.432 -6.939 1.00 . A A . 34 LYS N 1 1
12 5803 1 1 34 LYS NZ N 13.341 -15.498 -1.272 1.00 . A A . 34 LYS NZ 1 1
12 5804 1 1 34 LYS O O 12.578 -10.588 -7.535 1.00 . A A . 34 LYS O 1 1
12 5805 1 1 35 THR C C 8.980 -11.511 -8.690 1.00 . A A . 35 THR C 1 1
12 5806 1 1 35 THR CA C 10.426 -11.307 -9.125 1.00 . A A . 35 THR CA 1 1
12 5807 1 1 35 THR CB C 10.520 -11.483 -10.653 1.00 . A A . 35 THR CB 1 1
12 5808 1 1 35 THR CG2 C 11.687 -10.687 -11.218 1.00 . A A . 35 THR CG2 1 1
12 5809 1 1 35 THR H H 11.172 -13.190 -8.510 1.00 . A A . 35 THR H 1 1
12 5810 1 1 35 THR HA H 10.727 -10.299 -8.881 1.00 . A A . 35 THR HA 1 1
12 5811 1 1 35 THR HB H 9.606 -11.119 -11.099 1.00 . A A . 35 THR HB 1 1
12 5812 1 1 35 THR HG1 H 10.137 -13.399 -10.389 1.00 . A A . 35 THR HG1 1 1
12 5813 1 1 35 THR HG21 H 12.278 -11.322 -11.861 1.00 . A A . 35 THR HG21 1 1
12 5814 1 1 35 THR HG22 H 12.301 -10.323 -10.408 1.00 . A A . 35 THR HG22 1 1
12 5815 1 1 35 THR HG23 H 11.309 -9.851 -11.787 1.00 . A A . 35 THR HG23 1 1
12 5816 1 1 35 THR N N 11.319 -12.225 -8.429 1.00 . A A . 35 THR N 1 1
12 5817 1 1 35 THR O O 8.639 -12.530 -8.090 1.00 . A A . 35 THR O 1 1
12 5818 1 1 35 THR OG1 O 10.680 -12.868 -10.977 1.00 . A A . 35 THR OG1 1 1
12 5819 1 1 36 CYS C C 5.929 -11.374 -9.692 1.00 . A A . 36 CYS C 1 1
12 5820 1 1 36 CYS CA C 6.720 -10.606 -8.637 1.00 . A A . 36 CYS CA 1 1
12 5821 1 1 36 CYS CB C 6.142 -9.199 -8.473 1.00 . A A . 36 CYS CB 1 1
12 5822 1 1 36 CYS H H 8.463 -9.746 -9.476 1.00 . A A . 36 CYS H 1 1
12 5823 1 1 36 CYS HA H 6.643 -11.130 -7.696 1.00 . A A . 36 CYS HA 1 1
12 5824 1 1 36 CYS HB2 H 6.544 -8.561 -9.246 1.00 . A A . 36 CYS HB2 1 1
12 5825 1 1 36 CYS HB3 H 5.068 -9.246 -8.574 1.00 . A A . 36 CYS HB3 1 1
12 5826 1 1 36 CYS N N 8.131 -10.535 -8.996 1.00 . A A . 36 CYS N 1 1
12 5827 1 1 36 CYS O O 6.264 -11.348 -10.875 1.00 . A A . 36 CYS O 1 1
12 5828 1 1 36 CYS SG S 6.516 -8.424 -6.867 1.00 . A A . 36 CYS SG 1 1
12 5829 1 1 37 GLY C C 2.679 -12.207 -10.368 1.00 . A A . 37 GLY C 1 1
12 5830 1 1 37 GLY CA C 4.051 -12.820 -10.172 1.00 . A A . 37 GLY CA 1 1
12 5831 1 1 37 GLY H H 4.654 -12.039 -8.299 1.00 . A A . 37 GLY H 1 1
12 5832 1 1 37 GLY HA2 H 4.551 -12.872 -11.128 1.00 . A A . 37 GLY HA2 1 1
12 5833 1 1 37 GLY HA3 H 3.934 -13.821 -9.784 1.00 . A A . 37 GLY HA3 1 1
12 5834 1 1 37 GLY N N 4.875 -12.055 -9.254 1.00 . A A . 37 GLY N 1 1
12 5835 1 1 37 GLY O O 2.149 -12.198 -11.479 1.00 . A A . 37 GLY O 1 1
12 5836 1 1 38 TYR C C 0.742 -9.794 -8.527 1.00 . A A . 38 TYR C 1 1
12 5837 1 1 38 TYR CA C 0.780 -11.081 -9.344 1.00 . A A . 38 TYR CA 1 1
12 5838 1 1 38 TYR CB C -0.281 -12.056 -8.831 1.00 . A A . 38 TYR CB 1 1
12 5839 1 1 38 TYR CD1 C 0.063 -14.034 -10.363 1.00 . A A . 38 TYR CD1 1 1
12 5840 1 1 38 TYR CD2 C -2.057 -12.944 -10.392 1.00 . A A . 38 TYR CD2 1 1
12 5841 1 1 38 TYR CE1 C -0.377 -14.925 -11.323 1.00 . A A . 38 TYR CE1 1 1
12 5842 1 1 38 TYR CE2 C -2.506 -13.831 -11.351 1.00 . A A . 38 TYR CE2 1 1
12 5843 1 1 38 TYR CG C -0.768 -13.029 -9.881 1.00 . A A . 38 TYR CG 1 1
12 5844 1 1 38 TYR CZ C -1.662 -14.820 -11.813 1.00 . A A . 38 TYR CZ 1 1
12 5845 1 1 38 TYR H H 2.574 -11.733 -8.429 1.00 . A A . 38 TYR H 1 1
12 5846 1 1 38 TYR HA H 0.569 -10.845 -10.377 1.00 . A A . 38 TYR HA 1 1
12 5847 1 1 38 TYR HB2 H 0.131 -12.629 -8.015 1.00 . A A . 38 TYR HB2 1 1
12 5848 1 1 38 TYR HB3 H -1.134 -11.496 -8.477 1.00 . A A . 38 TYR HB3 1 1
12 5849 1 1 38 TYR HD1 H 1.069 -14.114 -9.977 1.00 . A A . 38 TYR HD1 1 1
12 5850 1 1 38 TYR HD2 H -2.715 -12.168 -10.028 1.00 . A A . 38 TYR HD2 1 1
12 5851 1 1 38 TYR HE1 H 0.282 -15.700 -11.685 1.00 . A A . 38 TYR HE1 1 1
12 5852 1 1 38 TYR HE2 H -3.512 -13.749 -11.735 1.00 . A A . 38 TYR HE2 1 1
12 5853 1 1 38 TYR HH H -3.050 -15.591 -12.897 1.00 . A A . 38 TYR HH 1 1
12 5854 1 1 38 TYR N N 2.102 -11.695 -9.287 1.00 . A A . 38 TYR N 1 1
12 5855 1 1 38 TYR O O 1.406 -9.680 -7.498 1.00 . A A . 38 TYR O 1 1
12 5856 1 1 38 TYR OH O -2.105 -15.705 -12.769 1.00 . A A . 38 TYR OH 1 1
13 5857 1 1 1 SER C C 3.701 -0.735 -2.441 1.00 . A A . 1 SER C 1 1
13 5858 1 1 1 SER CA C 3.195 0.597 -1.896 1.00 . A A . 1 SER CA 1 1
13 5859 1 1 1 SER CB C 4.348 1.365 -1.247 1.00 . A A . 1 SER CB 1 1
13 5860 1 1 1 SER H1 H 1.849 1.130 -0.351 1.00 . A A . 1 SER H1 1 1
13 5861 1 1 1 SER HA H 2.800 1.180 -2.714 1.00 . A A . 1 SER HA 1 1
13 5862 1 1 1 SER HB2 H 3.947 2.124 -0.592 1.00 . A A . 1 SER HB2 1 1
13 5863 1 1 1 SER HB3 H 4.956 0.680 -0.675 1.00 . A A . 1 SER HB3 1 1
13 5864 1 1 1 SER HG H 6.081 1.773 -2.064 1.00 . A A . 1 SER HG 1 1
13 5865 1 1 1 SER N N 2.119 0.389 -0.934 1.00 . A A . 1 SER N 1 1
13 5866 1 1 1 SER O O 4.899 -0.915 -2.661 1.00 . A A . 1 SER O 1 1
13 5867 1 1 1 SER OG O 5.160 1.990 -2.226 1.00 . A A . 1 SER OG 1 1
13 5868 1 1 2 CYS C C 3.747 -2.874 -4.567 1.00 . A A . 2 CYS C 1 1
13 5869 1 1 2 CYS CA C 3.128 -2.984 -3.177 1.00 . A A . 2 CYS CA 1 1
13 5870 1 1 2 CYS CB C 1.890 -3.881 -3.228 1.00 . A A . 2 CYS CB 1 1
13 5871 1 1 2 CYS H H 1.839 -1.465 -2.464 1.00 . A A . 2 CYS H 1 1
13 5872 1 1 2 CYS HA H 3.853 -3.423 -2.508 1.00 . A A . 2 CYS HA 1 1
13 5873 1 1 2 CYS HB2 H 2.155 -4.822 -3.688 1.00 . A A . 2 CYS HB2 1 1
13 5874 1 1 2 CYS HB3 H 1.545 -4.063 -2.220 1.00 . A A . 2 CYS HB3 1 1
13 5875 1 1 2 CYS N N 2.779 -1.667 -2.658 1.00 . A A . 2 CYS N 1 1
13 5876 1 1 2 CYS O O 3.986 -1.775 -5.066 1.00 . A A . 2 CYS O 1 1
13 5877 1 1 2 CYS SG S 0.500 -3.176 -4.171 1.00 . A A . 2 CYS SG 1 1
13 5878 1 1 3 ASN C C 3.775 -4.934 -7.458 1.00 . A A . 3 ASN C 1 1
13 5879 1 1 3 ASN CA C 4.596 -4.054 -6.520 1.00 . A A . 3 ASN CA 1 1
13 5880 1 1 3 ASN CB C 6.035 -4.568 -6.449 1.00 . A A . 3 ASN CB 1 1
13 5881 1 1 3 ASN CG C 6.881 -3.784 -5.464 1.00 . A A . 3 ASN CG 1 1
13 5882 1 1 3 ASN H H 3.792 -4.866 -4.738 1.00 . A A . 3 ASN H 1 1
13 5883 1 1 3 ASN HA H 4.602 -3.045 -6.905 1.00 . A A . 3 ASN HA 1 1
13 5884 1 1 3 ASN HB2 H 6.027 -5.604 -6.142 1.00 . A A . 3 ASN HB2 1 1
13 5885 1 1 3 ASN HB3 H 6.488 -4.491 -7.426 1.00 . A A . 3 ASN HB3 1 1
13 5886 1 1 3 ASN HD21 H 7.920 -5.420 -5.017 1.00 . A A . 3 ASN HD21 1 1
13 5887 1 1 3 ASN HD22 H 8.385 -3.983 -4.180 1.00 . A A . 3 ASN HD22 1 1
13 5888 1 1 3 ASN N N 4.005 -4.021 -5.187 1.00 . A A . 3 ASN N 1 1
13 5889 1 1 3 ASN ND2 N 7.824 -4.465 -4.823 1.00 . A A . 3 ASN ND2 1 1
13 5890 1 1 3 ASN O O 2.810 -5.573 -7.039 1.00 . A A . 3 ASN O 1 1
13 5891 1 1 3 ASN OD1 O 6.689 -2.582 -5.283 1.00 . A A . 3 ASN OD1 1 1
13 5892 1 1 4 SER C C 4.402 -6.791 -10.352 1.00 . A A . 4 SER C 1 1
13 5893 1 1 4 SER CA C 3.466 -5.762 -9.726 1.00 . A A . 4 SER CA 1 1
13 5894 1 1 4 SER CB C 2.880 -4.859 -10.813 1.00 . A A . 4 SER CB 1 1
13 5895 1 1 4 SER H H 4.944 -4.431 -9.000 1.00 . A A . 4 SER H 1 1
13 5896 1 1 4 SER HA H 2.660 -6.281 -9.228 1.00 . A A . 4 SER HA 1 1
13 5897 1 1 4 SER HB2 H 3.658 -4.223 -11.206 1.00 . A A . 4 SER HB2 1 1
13 5898 1 1 4 SER HB3 H 2.480 -5.471 -11.608 1.00 . A A . 4 SER HB3 1 1
13 5899 1 1 4 SER HG H 2.221 -3.255 -9.903 1.00 . A A . 4 SER HG 1 1
13 5900 1 1 4 SER N N 4.167 -4.963 -8.727 1.00 . A A . 4 SER N 1 1
13 5901 1 1 4 SER O O 5.620 -6.722 -10.187 1.00 . A A . 4 SER O 1 1
13 5902 1 1 4 SER OG O 1.842 -4.045 -10.296 1.00 . A A . 4 SER OG 1 1
13 5903 1 1 5 LYS C C 5.725 -8.187 -12.566 1.00 . A A . 5 LYS C 1 1
13 5904 1 1 5 LYS CA C 4.603 -8.790 -11.727 1.00 . A A . 5 LYS CA 1 1
13 5905 1 1 5 LYS CB C 3.699 -9.652 -12.611 1.00 . A A . 5 LYS CB 1 1
13 5906 1 1 5 LYS CD C 3.576 -11.386 -14.424 1.00 . A A . 5 LYS CD 1 1
13 5907 1 1 5 LYS CE C 3.487 -10.496 -15.654 1.00 . A A . 5 LYS CE 1 1
13 5908 1 1 5 LYS CG C 4.439 -10.758 -13.343 1.00 . A A . 5 LYS CG 1 1
13 5909 1 1 5 LYS H H 2.847 -7.747 -11.169 1.00 . A A . 5 LYS H 1 1
13 5910 1 1 5 LYS HA H 5.038 -9.410 -10.958 1.00 . A A . 5 LYS HA 1 1
13 5911 1 1 5 LYS HB2 H 2.938 -10.105 -11.993 1.00 . A A . 5 LYS HB2 1 1
13 5912 1 1 5 LYS HB3 H 3.224 -9.018 -13.346 1.00 . A A . 5 LYS HB3 1 1
13 5913 1 1 5 LYS HD2 H 4.007 -12.334 -14.711 1.00 . A A . 5 LYS HD2 1 1
13 5914 1 1 5 LYS HD3 H 2.582 -11.545 -14.032 1.00 . A A . 5 LYS HD3 1 1
13 5915 1 1 5 LYS HE2 H 2.689 -10.855 -16.285 1.00 . A A . 5 LYS HE2 1 1
13 5916 1 1 5 LYS HE3 H 3.267 -9.487 -15.336 1.00 . A A . 5 LYS HE3 1 1
13 5917 1 1 5 LYS HG2 H 5.326 -10.344 -13.800 1.00 . A A . 5 LYS HG2 1 1
13 5918 1 1 5 LYS HG3 H 4.722 -11.521 -12.632 1.00 . A A . 5 LYS HG3 1 1
13 5919 1 1 5 LYS HZ1 H 5.221 -11.422 -16.359 1.00 . A A . 5 LYS HZ1 1 1
13 5920 1 1 5 LYS HZ2 H 5.402 -9.767 -16.059 1.00 . A A . 5 LYS HZ2 1 1
13 5921 1 1 5 LYS HZ3 H 4.563 -10.291 -17.432 1.00 . A A . 5 LYS HZ3 1 1
13 5922 1 1 5 LYS N N 3.823 -7.746 -11.073 1.00 . A A . 5 LYS N 1 1
13 5923 1 1 5 LYS NZ N 4.757 -10.493 -16.431 1.00 . A A . 5 LYS NZ 1 1
13 5924 1 1 5 LYS O O 5.560 -7.130 -13.174 1.00 . A A . 5 LYS O 1 1
13 5925 1 1 6 GLY C C 8.901 -7.470 -12.554 1.00 . A A . 6 GLY C 1 1
13 5926 1 1 6 GLY CA C 8.000 -8.382 -13.362 1.00 . A A . 6 GLY CA 1 1
13 5927 1 1 6 GLY H H 6.943 -9.703 -12.089 1.00 . A A . 6 GLY H 1 1
13 5928 1 1 6 GLY HA2 H 8.576 -9.228 -13.705 1.00 . A A . 6 GLY HA2 1 1
13 5929 1 1 6 GLY HA3 H 7.632 -7.838 -14.219 1.00 . A A . 6 GLY HA3 1 1
13 5930 1 1 6 GLY N N 6.868 -8.866 -12.594 1.00 . A A . 6 GLY N 1 1
13 5931 1 1 6 GLY O O 9.922 -6.992 -13.051 1.00 . A A . 6 GLY O 1 1
13 5932 1 1 7 THR C C 10.112 -7.180 -9.424 1.00 . A A . 7 THR C 1 1
13 5933 1 1 7 THR CA C 9.304 -6.361 -10.425 1.00 . A A . 7 THR CA 1 1
13 5934 1 1 7 THR CB C 8.401 -5.379 -9.656 1.00 . A A . 7 THR CB 1 1
13 5935 1 1 7 THR CG2 C 9.227 -4.481 -8.748 1.00 . A A . 7 THR CG2 1 1
13 5936 1 1 7 THR H H 7.702 -7.635 -10.963 1.00 . A A . 7 THR H 1 1
13 5937 1 1 7 THR HA H 9.984 -5.788 -11.038 1.00 . A A . 7 THR HA 1 1
13 5938 1 1 7 THR HB H 7.713 -5.947 -9.047 1.00 . A A . 7 THR HB 1 1
13 5939 1 1 7 THR HG1 H 6.807 -4.992 -10.752 1.00 . A A . 7 THR HG1 1 1
13 5940 1 1 7 THR HG21 H 9.849 -3.835 -9.349 1.00 . A A . 7 THR HG21 1 1
13 5941 1 1 7 THR HG22 H 9.851 -5.090 -8.110 1.00 . A A . 7 THR HG22 1 1
13 5942 1 1 7 THR HG23 H 8.568 -3.881 -8.139 1.00 . A A . 7 THR HG23 1 1
13 5943 1 1 7 THR N N 8.525 -7.225 -11.302 1.00 . A A . 7 THR N 1 1
13 5944 1 1 7 THR O O 9.607 -8.112 -8.797 1.00 . A A . 7 THR O 1 1
13 5945 1 1 7 THR OG1 O 7.655 -4.576 -10.578 1.00 . A A . 7 THR OG1 1 1
13 5946 1 1 8 PRO C C 11.949 -7.251 -6.883 1.00 . A A . 8 PRO C 1 1
13 5947 1 1 8 PRO CA C 12.301 -7.516 -8.343 1.00 . A A . 8 PRO CA 1 1
13 5948 1 1 8 PRO CB C 13.671 -6.922 -8.679 1.00 . A A . 8 PRO CB 1 1
13 5949 1 1 8 PRO CD C 12.064 -5.726 -9.983 1.00 . A A . 8 PRO CD 1 1
13 5950 1 1 8 PRO CG C 13.372 -5.581 -9.255 1.00 . A A . 8 PRO CG 1 1
13 5951 1 1 8 PRO HA H 12.314 -8.581 -8.521 1.00 . A A . 8 PRO HA 1 1
13 5952 1 1 8 PRO HB2 H 14.262 -6.843 -7.777 1.00 . A A . 8 PRO HB2 1 1
13 5953 1 1 8 PRO HB3 H 14.176 -7.555 -9.393 1.00 . A A . 8 PRO HB3 1 1
13 5954 1 1 8 PRO HD2 H 11.490 -4.814 -9.910 1.00 . A A . 8 PRO HD2 1 1
13 5955 1 1 8 PRO HD3 H 12.234 -5.986 -11.017 1.00 . A A . 8 PRO HD3 1 1
13 5956 1 1 8 PRO HG2 H 13.283 -4.853 -8.464 1.00 . A A . 8 PRO HG2 1 1
13 5957 1 1 8 PRO HG3 H 14.154 -5.296 -9.944 1.00 . A A . 8 PRO HG3 1 1
13 5958 1 1 8 PRO N N 11.396 -6.826 -9.268 1.00 . A A . 8 PRO N 1 1
13 5959 1 1 8 PRO O O 11.553 -6.143 -6.520 1.00 . A A . 8 PRO O 1 1
13 5960 1 1 9 CYS C C 12.540 -9.211 -3.820 1.00 . A A . 9 CYS C 1 1
13 5961 1 1 9 CYS CA C 11.794 -8.153 -4.628 1.00 . A A . 9 CYS CA 1 1
13 5962 1 1 9 CYS CB C 10.288 -8.285 -4.392 1.00 . A A . 9 CYS CB 1 1
13 5963 1 1 9 CYS H H 12.415 -9.134 -6.397 1.00 . A A . 9 CYS H 1 1
13 5964 1 1 9 CYS HA H 12.116 -7.176 -4.302 1.00 . A A . 9 CYS HA 1 1
13 5965 1 1 9 CYS HB2 H 10.104 -8.373 -3.331 1.00 . A A . 9 CYS HB2 1 1
13 5966 1 1 9 CYS HB3 H 9.794 -7.400 -4.765 1.00 . A A . 9 CYS HB3 1 1
13 5967 1 1 9 CYS N N 12.096 -8.274 -6.049 1.00 . A A . 9 CYS N 1 1
13 5968 1 1 9 CYS O O 13.236 -10.059 -4.380 1.00 . A A . 9 CYS O 1 1
13 5969 1 1 9 CYS SG S 9.531 -9.728 -5.206 1.00 . A A . 9 CYS SG 1 1
13 5970 1 1 10 THR C C 12.039 -10.835 -0.739 1.00 . A A . 10 THR C 1 1
13 5971 1 1 10 THR CA C 13.051 -10.107 -1.616 1.00 . A A . 10 THR CA 1 1
13 5972 1 1 10 THR CB C 14.087 -9.409 -0.713 1.00 . A A . 10 THR CB 1 1
13 5973 1 1 10 THR CG2 C 14.997 -10.430 -0.046 1.00 . A A . 10 THR CG2 1 1
13 5974 1 1 10 THR H H 11.824 -8.456 -2.114 1.00 . A A . 10 THR H 1 1
13 5975 1 1 10 THR HA H 13.568 -10.830 -2.230 1.00 . A A . 10 THR HA 1 1
13 5976 1 1 10 THR HB H 13.561 -8.861 0.055 1.00 . A A . 10 THR HB 1 1
13 5977 1 1 10 THR HG1 H 15.382 -8.981 -2.138 1.00 . A A . 10 THR HG1 1 1
13 5978 1 1 10 THR HG21 H 14.757 -11.418 -0.409 1.00 . A A . 10 THR HG21 1 1
13 5979 1 1 10 THR HG22 H 14.855 -10.394 1.024 1.00 . A A . 10 THR HG22 1 1
13 5980 1 1 10 THR HG23 H 16.026 -10.201 -0.280 1.00 . A A . 10 THR HG23 1 1
13 5981 1 1 10 THR N N 12.391 -9.155 -2.501 1.00 . A A . 10 THR N 1 1
13 5982 1 1 10 THR O O 12.391 -11.755 -0.002 1.00 . A A . 10 THR O 1 1
13 5983 1 1 10 THR OG1 O 14.872 -8.495 -1.485 1.00 . A A . 10 THR OG1 1 1
13 5984 1 1 11 ASN C C 8.387 -10.979 -0.787 1.00 . A A . 11 ASN C 1 1
13 5985 1 1 11 ASN CA C 9.716 -11.034 -0.040 1.00 . A A . 11 ASN CA 1 1
13 5986 1 1 11 ASN CB C 9.583 -10.332 1.313 1.00 . A A . 11 ASN CB 1 1
13 5987 1 1 11 ASN CG C 10.915 -10.182 2.021 1.00 . A A . 11 ASN CG 1 1
13 5988 1 1 11 ASN H H 10.561 -9.681 -1.432 1.00 . A A . 11 ASN H 1 1
13 5989 1 1 11 ASN HA H 9.981 -12.067 0.126 1.00 . A A . 11 ASN HA 1 1
13 5990 1 1 11 ASN HB2 H 9.165 -9.347 1.161 1.00 . A A . 11 ASN HB2 1 1
13 5991 1 1 11 ASN HB3 H 8.922 -10.904 1.946 1.00 . A A . 11 ASN HB3 1 1
13 5992 1 1 11 ASN HD21 H 10.939 -12.125 2.441 1.00 . A A . 11 ASN HD21 1 1
13 5993 1 1 11 ASN HD22 H 12.297 -11.219 3.005 1.00 . A A . 11 ASN HD22 1 1
13 5994 1 1 11 ASN N N 10.780 -10.419 -0.826 1.00 . A A . 11 ASN N 1 1
13 5995 1 1 11 ASN ND2 N 11.436 -11.287 2.541 1.00 . A A . 11 ASN ND2 1 1
13 5996 1 1 11 ASN O O 8.208 -10.171 -1.697 1.00 . A A . 11 ASN O 1 1
13 5997 1 1 11 ASN OD1 O 11.470 -9.085 2.098 1.00 . A A . 11 ASN OD1 1 1
13 5998 1 1 12 ALA C C 5.354 -10.621 -0.745 1.00 . A A . 12 ALA C 1 1
13 5999 1 1 12 ALA CA C 6.145 -11.894 -1.025 1.00 . A A . 12 ALA CA 1 1
13 6000 1 1 12 ALA CB C 5.373 -13.114 -0.542 1.00 . A A . 12 ALA CB 1 1
13 6001 1 1 12 ALA H H 7.661 -12.464 0.337 1.00 . A A . 12 ALA H 1 1
13 6002 1 1 12 ALA HA H 6.290 -11.989 -2.091 1.00 . A A . 12 ALA HA 1 1
13 6003 1 1 12 ALA HB1 H 6.027 -13.743 0.044 1.00 . A A . 12 ALA HB1 1 1
13 6004 1 1 12 ALA HB2 H 4.540 -12.795 0.066 1.00 . A A . 12 ALA HB2 1 1
13 6005 1 1 12 ALA HB3 H 5.007 -13.667 -1.394 1.00 . A A . 12 ALA HB3 1 1
13 6006 1 1 12 ALA N N 7.458 -11.845 -0.394 1.00 . A A . 12 ALA N 1 1
13 6007 1 1 12 ALA O O 4.545 -10.188 -1.566 1.00 . A A . 12 ALA O 1 1
13 6008 1 1 13 ASP C C 5.108 -7.707 -0.237 1.00 . A A . 13 ASP C 1 1
13 6009 1 1 13 ASP CA C 4.902 -8.801 0.806 1.00 . A A . 13 ASP CA 1 1
13 6010 1 1 13 ASP CB C 5.397 -8.321 2.171 1.00 . A A . 13 ASP CB 1 1
13 6011 1 1 13 ASP CG C 4.691 -9.014 3.320 1.00 . A A . 13 ASP CG 1 1
13 6012 1 1 13 ASP H H 6.248 -10.419 1.031 1.00 . A A . 13 ASP H 1 1
13 6013 1 1 13 ASP HA H 3.847 -9.021 0.873 1.00 . A A . 13 ASP HA 1 1
13 6014 1 1 13 ASP HB2 H 6.456 -8.519 2.252 1.00 . A A . 13 ASP HB2 1 1
13 6015 1 1 13 ASP HB3 H 5.226 -7.258 2.255 1.00 . A A . 13 ASP HB3 1 1
13 6016 1 1 13 ASP N N 5.592 -10.025 0.418 1.00 . A A . 13 ASP N 1 1
13 6017 1 1 13 ASP O O 4.239 -6.860 -0.443 1.00 . A A . 13 ASP O 1 1
13 6018 1 1 13 ASP OD1 O 5.178 -10.076 3.762 1.00 . A A . 13 ASP OD1 1 1
13 6019 1 1 13 ASP OD2 O 3.652 -8.494 3.777 1.00 . A A . 13 ASP OD2 1 1
13 6020 1 1 14 GLU C C 5.619 -6.838 -3.088 1.00 . A A . 14 GLU C 1 1
13 6021 1 1 14 GLU CA C 6.586 -6.740 -1.912 1.00 . A A . 14 GLU CA 1 1
13 6022 1 1 14 GLU CB C 8.023 -6.928 -2.403 1.00 . A A . 14 GLU CB 1 1
13 6023 1 1 14 GLU CD C 10.367 -6.004 -2.219 1.00 . A A . 14 GLU CD 1 1
13 6024 1 1 14 GLU CG C 9.063 -6.288 -1.499 1.00 . A A . 14 GLU CG 1 1
13 6025 1 1 14 GLU H H 6.918 -8.432 -0.684 1.00 . A A . 14 GLU H 1 1
13 6026 1 1 14 GLU HA H 6.493 -5.762 -1.465 1.00 . A A . 14 GLU HA 1 1
13 6027 1 1 14 GLU HB2 H 8.234 -7.985 -2.468 1.00 . A A . 14 GLU HB2 1 1
13 6028 1 1 14 GLU HB3 H 8.114 -6.491 -3.386 1.00 . A A . 14 GLU HB3 1 1
13 6029 1 1 14 GLU HG2 H 8.669 -5.357 -1.120 1.00 . A A . 14 GLU HG2 1 1
13 6030 1 1 14 GLU HG3 H 9.263 -6.955 -0.673 1.00 . A A . 14 GLU HG3 1 1
13 6031 1 1 14 GLU N N 6.265 -7.732 -0.892 1.00 . A A . 14 GLU N 1 1
13 6032 1 1 14 GLU O O 5.520 -5.920 -3.904 1.00 . A A . 14 GLU O 1 1
13 6033 1 1 14 GLU OE1 O 10.316 -5.512 -3.366 1.00 . A A . 14 GLU OE1 1 1
13 6034 1 1 14 GLU OE2 O 11.438 -6.274 -1.637 1.00 . A A . 14 GLU OE2 1 1
13 6035 1 1 15 CYS C C 2.517 -8.150 -3.713 1.00 . A A . 15 CYS C 1 1
13 6036 1 1 15 CYS CA C 3.947 -8.176 -4.245 1.00 . A A . 15 CYS CA 1 1
13 6037 1 1 15 CYS CB C 4.221 -9.514 -4.936 1.00 . A A . 15 CYS CB 1 1
13 6038 1 1 15 CYS H H 5.028 -8.652 -2.489 1.00 . A A . 15 CYS H 1 1
13 6039 1 1 15 CYS HA H 4.065 -7.379 -4.964 1.00 . A A . 15 CYS HA 1 1
13 6040 1 1 15 CYS HB2 H 3.935 -10.317 -4.273 1.00 . A A . 15 CYS HB2 1 1
13 6041 1 1 15 CYS HB3 H 3.631 -9.571 -5.839 1.00 . A A . 15 CYS HB3 1 1
13 6042 1 1 15 CYS N N 4.906 -7.956 -3.170 1.00 . A A . 15 CYS N 1 1
13 6043 1 1 15 CYS O O 2.146 -8.954 -2.858 1.00 . A A . 15 CYS O 1 1
13 6044 1 1 15 CYS SG S 5.965 -9.770 -5.395 1.00 . A A . 15 CYS SG 1 1
13 6045 1 1 16 CYS C C -0.400 -8.424 -3.904 1.00 . A A . 16 CYS C 1 1
13 6046 1 1 16 CYS CA C 0.329 -7.087 -3.803 1.00 . A A . 16 CYS CA 1 1
13 6047 1 1 16 CYS CB C -0.387 -6.037 -4.655 1.00 . A A . 16 CYS CB 1 1
13 6048 1 1 16 CYS H H 2.071 -6.607 -4.905 1.00 . A A . 16 CYS H 1 1
13 6049 1 1 16 CYS HA H 0.325 -6.766 -2.773 1.00 . A A . 16 CYS HA 1 1
13 6050 1 1 16 CYS HB2 H 0.292 -5.676 -5.413 1.00 . A A . 16 CYS HB2 1 1
13 6051 1 1 16 CYS HB3 H -1.241 -6.494 -5.132 1.00 . A A . 16 CYS HB3 1 1
13 6052 1 1 16 CYS N N 1.718 -7.220 -4.226 1.00 . A A . 16 CYS N 1 1
13 6053 1 1 16 CYS O O -1.365 -8.673 -3.182 1.00 . A A . 16 CYS O 1 1
13 6054 1 1 16 CYS SG S -0.981 -4.595 -3.714 1.00 . A A . 16 CYS SG 1 1
13 6055 1 1 17 GLY C C 0.059 -11.642 -4.091 1.00 . A A . 17 GLY C 1 1
13 6056 1 1 17 GLY CA C -0.551 -10.581 -4.986 1.00 . A A . 17 GLY CA 1 1
13 6057 1 1 17 GLY H H 0.840 -9.028 -5.355 1.00 . A A . 17 GLY H 1 1
13 6058 1 1 17 GLY HA2 H -1.604 -10.500 -4.764 1.00 . A A . 17 GLY HA2 1 1
13 6059 1 1 17 GLY HA3 H -0.433 -10.884 -6.016 1.00 . A A . 17 GLY HA3 1 1
13 6060 1 1 17 GLY N N 0.068 -9.281 -4.806 1.00 . A A . 17 GLY N 1 1
13 6061 1 1 17 GLY O O -0.588 -12.636 -3.765 1.00 . A A . 17 GLY O 1 1
13 6062 1 1 18 GLY C C 2.662 -13.494 -3.622 1.00 . A A . 18 GLY C 1 1
13 6063 1 1 18 GLY CA C 1.988 -12.386 -2.837 1.00 . A A . 18 GLY CA 1 1
13 6064 1 1 18 GLY H H 1.778 -10.620 -3.985 1.00 . A A . 18 GLY H 1 1
13 6065 1 1 18 GLY HA2 H 2.734 -11.866 -2.255 1.00 . A A . 18 GLY HA2 1 1
13 6066 1 1 18 GLY HA3 H 1.264 -12.826 -2.166 1.00 . A A . 18 GLY HA3 1 1
13 6067 1 1 18 GLY N N 1.311 -11.431 -3.694 1.00 . A A . 18 GLY N 1 1
13 6068 1 1 18 GLY O O 2.456 -14.676 -3.346 1.00 . A A . 18 GLY O 1 1
13 6069 1 1 19 LYS C C 5.584 -13.591 -5.764 1.00 . A A . 19 LYS C 1 1
13 6070 1 1 19 LYS CA C 4.177 -14.080 -5.436 1.00 . A A . 19 LYS CA 1 1
13 6071 1 1 19 LYS CB C 3.400 -14.338 -6.729 1.00 . A A . 19 LYS CB 1 1
13 6072 1 1 19 LYS CD C 1.320 -15.511 -7.508 1.00 . A A . 19 LYS CD 1 1
13 6073 1 1 19 LYS CE C 1.305 -16.923 -6.943 1.00 . A A . 19 LYS CE 1 1
13 6074 1 1 19 LYS CG C 1.908 -14.520 -6.517 1.00 . A A . 19 LYS CG 1 1
13 6075 1 1 19 LYS H H 3.593 -12.154 -4.778 1.00 . A A . 19 LYS H 1 1
13 6076 1 1 19 LYS HA H 4.250 -15.003 -4.880 1.00 . A A . 19 LYS HA 1 1
13 6077 1 1 19 LYS HB2 H 3.549 -13.502 -7.396 1.00 . A A . 19 LYS HB2 1 1
13 6078 1 1 19 LYS HB3 H 3.788 -15.232 -7.195 1.00 . A A . 19 LYS HB3 1 1
13 6079 1 1 19 LYS HD2 H 0.307 -15.217 -7.740 1.00 . A A . 19 LYS HD2 1 1
13 6080 1 1 19 LYS HD3 H 1.916 -15.500 -8.410 1.00 . A A . 19 LYS HD3 1 1
13 6081 1 1 19 LYS HE2 H 1.228 -17.623 -7.760 1.00 . A A . 19 LYS HE2 1 1
13 6082 1 1 19 LYS HE3 H 2.228 -17.092 -6.409 1.00 . A A . 19 LYS HE3 1 1
13 6083 1 1 19 LYS HG2 H 1.738 -14.887 -5.515 1.00 . A A . 19 LYS HG2 1 1
13 6084 1 1 19 LYS HG3 H 1.416 -13.566 -6.641 1.00 . A A . 19 LYS HG3 1 1
13 6085 1 1 19 LYS HZ1 H -0.469 -17.875 -6.386 1.00 . A A . 19 LYS HZ1 1 1
13 6086 1 1 19 LYS HZ2 H -0.382 -16.255 -5.908 1.00 . A A . 19 LYS HZ2 1 1
13 6087 1 1 19 LYS HZ3 H 0.509 -17.430 -5.079 1.00 . A A . 19 LYS HZ3 1 1
13 6088 1 1 19 LYS N N 3.469 -13.112 -4.606 1.00 . A A . 19 LYS N 1 1
13 6089 1 1 19 LYS NZ N 0.161 -17.135 -6.013 1.00 . A A . 19 LYS NZ 1 1
13 6090 1 1 19 LYS O O 5.880 -13.244 -6.907 1.00 . A A . 19 LYS O 1 1
13 6091 1 1 20 CYS C C 8.779 -14.311 -4.979 1.00 . A A . 20 CYS C 1 1
13 6092 1 1 20 CYS CA C 7.823 -13.121 -4.934 1.00 . A A . 20 CYS CA 1 1
13 6093 1 1 20 CYS CB C 8.226 -12.171 -3.805 1.00 . A A . 20 CYS CB 1 1
13 6094 1 1 20 CYS H H 6.151 -13.856 -3.864 1.00 . A A . 20 CYS H 1 1
13 6095 1 1 20 CYS HA H 7.881 -12.594 -5.874 1.00 . A A . 20 CYS HA 1 1
13 6096 1 1 20 CYS HB2 H 7.471 -11.405 -3.703 1.00 . A A . 20 CYS HB2 1 1
13 6097 1 1 20 CYS HB3 H 8.293 -12.729 -2.882 1.00 . A A . 20 CYS HB3 1 1
13 6098 1 1 20 CYS N N 6.447 -13.567 -4.754 1.00 . A A . 20 CYS N 1 1
13 6099 1 1 20 CYS O O 8.970 -15.004 -3.980 1.00 . A A . 20 CYS O 1 1
13 6100 1 1 20 CYS SG S 9.825 -11.339 -4.068 1.00 . A A . 20 CYS SG 1 1
13 6101 1 1 21 ALA C C 10.946 -15.611 -7.705 1.00 . A A . 21 ALA C 1 1
13 6102 1 1 21 ALA CA C 10.312 -15.643 -6.318 1.00 . A A . 21 ALA CA 1 1
13 6103 1 1 21 ALA CB C 9.611 -16.973 -6.087 1.00 . A A . 21 ALA CB 1 1
13 6104 1 1 21 ALA H H 9.182 -13.952 -6.904 1.00 . A A . 21 ALA H 1 1
13 6105 1 1 21 ALA HA H 11.091 -15.540 -5.576 1.00 . A A . 21 ALA HA 1 1
13 6106 1 1 21 ALA HB1 H 8.763 -16.823 -5.434 1.00 . A A . 21 ALA HB1 1 1
13 6107 1 1 21 ALA HB2 H 9.272 -17.370 -7.032 1.00 . A A . 21 ALA HB2 1 1
13 6108 1 1 21 ALA HB3 H 10.299 -17.668 -5.629 1.00 . A A . 21 ALA HB3 1 1
13 6109 1 1 21 ALA N N 9.375 -14.540 -6.144 1.00 . A A . 21 ALA N 1 1
13 6110 1 1 21 ALA O O 10.312 -15.202 -8.678 1.00 . A A . 21 ALA O 1 1
13 6111 1 1 22 TYR C C 12.651 -17.357 -9.816 1.00 . A A . 22 TYR C 1 1
13 6112 1 1 22 TYR CA C 12.919 -16.062 -9.056 1.00 . A A . 22 TYR CA 1 1
13 6113 1 1 22 TYR CB C 14.421 -15.900 -8.815 1.00 . A A . 22 TYR CB 1 1
13 6114 1 1 22 TYR CD1 C 15.040 -18.178 -7.919 1.00 . A A . 22 TYR CD1 1 1
13 6115 1 1 22 TYR CD2 C 15.395 -16.284 -6.517 1.00 . A A . 22 TYR CD2 1 1
13 6116 1 1 22 TYR CE1 C 15.532 -19.008 -6.930 1.00 . A A . 22 TYR CE1 1 1
13 6117 1 1 22 TYR CE2 C 15.890 -17.106 -5.523 1.00 . A A . 22 TYR CE2 1 1
13 6118 1 1 22 TYR CG C 14.961 -16.804 -7.730 1.00 . A A . 22 TYR CG 1 1
13 6119 1 1 22 TYR CZ C 15.956 -18.467 -5.734 1.00 . A A . 22 TYR CZ 1 1
13 6120 1 1 22 TYR H H 12.651 -16.358 -6.977 1.00 . A A . 22 TYR H 1 1
13 6121 1 1 22 TYR HA H 12.567 -15.230 -9.649 1.00 . A A . 22 TYR HA 1 1
13 6122 1 1 22 TYR HB2 H 14.951 -16.125 -9.728 1.00 . A A . 22 TYR HB2 1 1
13 6123 1 1 22 TYR HB3 H 14.624 -14.879 -8.528 1.00 . A A . 22 TYR HB3 1 1
13 6124 1 1 22 TYR HD1 H 14.707 -18.599 -8.857 1.00 . A A . 22 TYR HD1 1 1
13 6125 1 1 22 TYR HD2 H 15.342 -15.217 -6.355 1.00 . A A . 22 TYR HD2 1 1
13 6126 1 1 22 TYR HE1 H 15.584 -20.074 -7.095 1.00 . A A . 22 TYR HE1 1 1
13 6127 1 1 22 TYR HE2 H 16.222 -16.682 -4.587 1.00 . A A . 22 TYR HE2 1 1
13 6128 1 1 22 TYR HH H 15.952 -20.112 -4.739 1.00 . A A . 22 TYR HH 1 1
13 6129 1 1 22 TYR N N 12.199 -16.044 -7.788 1.00 . A A . 22 TYR N 1 1
13 6130 1 1 22 TYR O O 12.422 -18.406 -9.216 1.00 . A A . 22 TYR O 1 1
13 6131 1 1 22 TYR OH O 16.449 -19.290 -4.748 1.00 . A A . 22 TYR OH 1 1
13 6132 1 1 23 ASN C C 13.471 -18.516 -13.111 1.00 . A A . 23 ASN C 1 1
13 6133 1 1 23 ASN CA C 12.442 -18.439 -11.987 1.00 . A A . 23 ASN CA 1 1
13 6134 1 1 23 ASN CB C 11.031 -18.387 -12.575 1.00 . A A . 23 ASN CB 1 1
13 6135 1 1 23 ASN CG C 9.996 -17.946 -11.558 1.00 . A A . 23 ASN CG 1 1
13 6136 1 1 23 ASN H H 12.869 -16.409 -11.563 1.00 . A A . 23 ASN H 1 1
13 6137 1 1 23 ASN HA H 12.533 -19.320 -11.370 1.00 . A A . 23 ASN HA 1 1
13 6138 1 1 23 ASN HB2 H 11.017 -17.689 -13.400 1.00 . A A . 23 ASN HB2 1 1
13 6139 1 1 23 ASN HB3 H 10.760 -19.368 -12.935 1.00 . A A . 23 ASN HB3 1 1
13 6140 1 1 23 ASN HD21 H 10.496 -16.042 -11.838 1.00 . A A . 23 ASN HD21 1 1
13 6141 1 1 23 ASN HD22 H 9.242 -16.327 -10.685 1.00 . A A . 23 ASN HD22 1 1
13 6142 1 1 23 ASN N N 12.682 -17.274 -11.142 1.00 . A A . 23 ASN N 1 1
13 6143 1 1 23 ASN ND2 N 9.902 -16.640 -11.338 1.00 . A A . 23 ASN ND2 1 1
13 6144 1 1 23 ASN O O 13.267 -17.966 -14.193 1.00 . A A . 23 ASN O 1 1
13 6145 1 1 23 ASN OD1 O 9.291 -18.770 -10.976 1.00 . A A . 23 ASN OD1 1 1
13 6146 1 1 24 VAL C C 16.151 -20.791 -13.876 1.00 . A A . 24 VAL C 1 1
13 6147 1 1 24 VAL CA C 15.638 -19.355 -13.835 1.00 . A A . 24 VAL CA 1 1
13 6148 1 1 24 VAL CB C 16.818 -18.409 -13.543 1.00 . A A . 24 VAL CB 1 1
13 6149 1 1 24 VAL CG1 C 17.608 -18.132 -14.813 1.00 . A A . 24 VAL CG1 1 1
13 6150 1 1 24 VAL CG2 C 16.319 -17.112 -12.923 1.00 . A A . 24 VAL CG2 1 1
13 6151 1 1 24 VAL H H 14.683 -19.619 -11.965 1.00 . A A . 24 VAL H 1 1
13 6152 1 1 24 VAL HA H 15.231 -19.101 -14.803 1.00 . A A . 24 VAL HA 1 1
13 6153 1 1 24 VAL HB H 17.474 -18.893 -12.835 1.00 . A A . 24 VAL HB 1 1
13 6154 1 1 24 VAL HG11 H 18.575 -18.610 -14.746 1.00 . A A . 24 VAL HG11 1 1
13 6155 1 1 24 VAL HG12 H 17.070 -18.523 -15.664 1.00 . A A . 24 VAL HG12 1 1
13 6156 1 1 24 VAL HG13 H 17.741 -17.067 -14.929 1.00 . A A . 24 VAL HG13 1 1
13 6157 1 1 24 VAL HG21 H 15.886 -17.320 -11.956 1.00 . A A . 24 VAL HG21 1 1
13 6158 1 1 24 VAL HG22 H 17.146 -16.427 -12.807 1.00 . A A . 24 VAL HG22 1 1
13 6159 1 1 24 VAL HG23 H 15.572 -16.670 -13.565 1.00 . A A . 24 VAL HG23 1 1
13 6160 1 1 24 VAL N N 14.578 -19.204 -12.846 1.00 . A A . 24 VAL N 1 1
13 6161 1 1 24 VAL O O 15.907 -21.573 -12.957 1.00 . A A . 24 VAL O 1 1
13 6162 1 1 25 TRP C C 18.921 -22.469 -14.912 1.00 . A A . 25 TRP C 1 1
13 6163 1 1 25 TRP CA C 17.409 -22.471 -15.106 1.00 . A A . 25 TRP CA 1 1
13 6164 1 1 25 TRP CB C 17.061 -23.025 -16.488 1.00 . A A . 25 TRP CB 1 1
13 6165 1 1 25 TRP CD1 C 16.719 -21.119 -18.168 1.00 . A A . 25 TRP CD1 1 1
13 6166 1 1 25 TRP CD2 C 18.714 -22.128 -18.313 1.00 . A A . 25 TRP CD2 1 1
13 6167 1 1 25 TRP CE2 C 18.654 -21.108 -19.283 1.00 . A A . 25 TRP CE2 1 1
13 6168 1 1 25 TRP CE3 C 19.876 -22.898 -18.216 1.00 . A A . 25 TRP CE3 1 1
13 6169 1 1 25 TRP CG C 17.466 -22.118 -17.611 1.00 . A A . 25 TRP CG 1 1
13 6170 1 1 25 TRP CH2 C 20.838 -21.611 -20.031 1.00 . A A . 25 TRP CH2 1 1
13 6171 1 1 25 TRP CZ2 C 19.712 -20.842 -20.148 1.00 . A A . 25 TRP CZ2 1 1
13 6172 1 1 25 TRP CZ3 C 20.925 -22.633 -19.075 1.00 . A A . 25 TRP CZ3 1 1
13 6173 1 1 25 TRP H H 17.022 -20.461 -15.644 1.00 . A A . 25 TRP H 1 1
13 6174 1 1 25 TRP HA H 16.962 -23.103 -14.352 1.00 . A A . 25 TRP HA 1 1
13 6175 1 1 25 TRP HB2 H 17.562 -23.971 -16.627 1.00 . A A . 25 TRP HB2 1 1
13 6176 1 1 25 TRP HB3 H 15.993 -23.175 -16.549 1.00 . A A . 25 TRP HB3 1 1
13 6177 1 1 25 TRP HD1 H 15.720 -20.861 -17.854 1.00 . A A . 25 TRP HD1 1 1
13 6178 1 1 25 TRP HE1 H 17.107 -19.763 -19.724 1.00 . A A . 25 TRP HE1 1 1
13 6179 1 1 25 TRP HE3 H 19.962 -23.690 -17.486 1.00 . A A . 25 TRP HE3 1 1
13 6180 1 1 25 TRP HH2 H 21.681 -21.439 -20.681 1.00 . A A . 25 TRP HH2 1 1
13 6181 1 1 25 TRP HZ2 H 19.661 -20.058 -20.889 1.00 . A A . 25 TRP HZ2 1 1
13 6182 1 1 25 TRP HZ3 H 21.831 -23.218 -19.016 1.00 . A A . 25 TRP HZ3 1 1
13 6183 1 1 25 TRP N N 16.861 -21.129 -14.945 1.00 . A A . 25 TRP N 1 1
13 6184 1 1 25 TRP NE1 N 17.428 -20.508 -19.174 1.00 . A A . 25 TRP NE1 1 1
13 6185 1 1 25 TRP O O 19.536 -23.520 -14.740 1.00 . A A . 25 TRP O 1 1
13 6186 1 1 26 ASN C C 21.279 -20.158 -13.646 1.00 . A A . 26 ASN C 1 1
13 6187 1 1 26 ASN CA C 20.957 -21.141 -14.767 1.00 . A A . 26 ASN CA 1 1
13 6188 1 1 26 ASN CB C 21.605 -20.675 -16.072 1.00 . A A . 26 ASN CB 1 1
13 6189 1 1 26 ASN CG C 22.940 -21.348 -16.327 1.00 . A A . 26 ASN CG 1 1
13 6190 1 1 26 ASN H H 18.972 -20.477 -15.080 1.00 . A A . 26 ASN H 1 1
13 6191 1 1 26 ASN HA H 21.354 -22.111 -14.504 1.00 . A A . 26 ASN HA 1 1
13 6192 1 1 26 ASN HB2 H 20.946 -20.904 -16.896 1.00 . A A . 26 ASN HB2 1 1
13 6193 1 1 26 ASN HB3 H 21.763 -19.608 -16.028 1.00 . A A . 26 ASN HB3 1 1
13 6194 1 1 26 ASN HD21 H 22.120 -23.137 -16.045 1.00 . A A . 26 ASN HD21 1 1
13 6195 1 1 26 ASN HD22 H 23.808 -23.134 -16.415 1.00 . A A . 26 ASN HD22 1 1
13 6196 1 1 26 ASN N N 19.515 -21.280 -14.940 1.00 . A A . 26 ASN N 1 1
13 6197 1 1 26 ASN ND2 N 22.958 -22.674 -16.255 1.00 . A A . 26 ASN ND2 1 1
13 6198 1 1 26 ASN O O 22.352 -19.554 -13.624 1.00 . A A . 26 ASN O 1 1
13 6199 1 1 26 ASN OD1 O 23.944 -20.683 -16.585 1.00 . A A . 26 ASN OD1 1 1
13 6200 1 1 27 CYS C C 20.277 -19.807 -10.268 1.00 . A A . 27 CYS C 1 1
13 6201 1 1 27 CYS CA C 20.524 -19.091 -11.593 1.00 . A A . 27 CYS CA 1 1
13 6202 1 1 27 CYS CB C 19.580 -17.893 -11.721 1.00 . A A . 27 CYS CB 1 1
13 6203 1 1 27 CYS H H 19.506 -20.510 -12.789 1.00 . A A . 27 CYS H 1 1
13 6204 1 1 27 CYS HA H 21.544 -18.738 -11.613 1.00 . A A . 27 CYS HA 1 1
13 6205 1 1 27 CYS HB2 H 19.507 -17.612 -12.762 1.00 . A A . 27 CYS HB2 1 1
13 6206 1 1 27 CYS HB3 H 18.602 -18.174 -11.360 1.00 . A A . 27 CYS HB3 1 1
13 6207 1 1 27 CYS N N 20.342 -20.001 -12.717 1.00 . A A . 27 CYS N 1 1
13 6208 1 1 27 CYS O O 19.271 -19.568 -9.600 1.00 . A A . 27 CYS O 1 1
13 6209 1 1 27 CYS SG S 20.115 -16.422 -10.789 1.00 . A A . 27 CYS SG 1 1
13 6210 1 1 28 ILE C C 20.804 -20.506 -7.474 1.00 . A A . 28 ILE C 1 1
13 6211 1 1 28 ILE CA C 21.086 -21.434 -8.651 1.00 . A A . 28 ILE CA 1 1
13 6212 1 1 28 ILE CB C 22.365 -22.241 -8.358 1.00 . A A . 28 ILE CB 1 1
13 6213 1 1 28 ILE CD1 C 21.616 -24.008 -10.030 1.00 . A A . 28 ILE CD1 1 1
13 6214 1 1 28 ILE CG1 C 22.736 -23.105 -9.565 1.00 . A A . 28 ILE CG1 1 1
13 6215 1 1 28 ILE CG2 C 22.174 -23.105 -7.120 1.00 . A A . 28 ILE CG2 1 1
13 6216 1 1 28 ILE H H 21.982 -20.831 -10.471 1.00 . A A . 28 ILE H 1 1
13 6217 1 1 28 ILE HA H 20.263 -22.127 -8.754 1.00 . A A . 28 ILE HA 1 1
13 6218 1 1 28 ILE HB H 23.166 -21.545 -8.162 1.00 . A A . 28 ILE HB 1 1
13 6219 1 1 28 ILE HD11 H 20.763 -23.408 -10.311 1.00 . A A . 28 ILE HD11 1 1
13 6220 1 1 28 ILE HD12 H 21.947 -24.585 -10.880 1.00 . A A . 28 ILE HD12 1 1
13 6221 1 1 28 ILE HD13 H 21.336 -24.676 -9.228 1.00 . A A . 28 ILE HD13 1 1
13 6222 1 1 28 ILE HG12 H 23.008 -22.464 -10.388 1.00 . A A . 28 ILE HG12 1 1
13 6223 1 1 28 ILE HG13 H 23.580 -23.728 -9.306 1.00 . A A . 28 ILE HG13 1 1
13 6224 1 1 28 ILE HG21 H 21.134 -23.380 -7.030 1.00 . A A . 28 ILE HG21 1 1
13 6225 1 1 28 ILE HG22 H 22.775 -23.997 -7.208 1.00 . A A . 28 ILE HG22 1 1
13 6226 1 1 28 ILE HG23 H 22.477 -22.551 -6.244 1.00 . A A . 28 ILE HG23 1 1
13 6227 1 1 28 ILE N N 21.202 -20.685 -9.895 1.00 . A A . 28 ILE N 1 1
13 6228 1 1 28 ILE O O 21.336 -19.399 -7.402 1.00 . A A . 28 ILE O 1 1
13 6229 1 1 29 GLY C C 20.853 -19.654 -4.662 1.00 . A A . 29 GLY C 1 1
13 6230 1 1 29 GLY CA C 19.626 -20.165 -5.390 1.00 . A A . 29 GLY CA 1 1
13 6231 1 1 29 GLY H H 19.568 -21.856 -6.663 1.00 . A A . 29 GLY H 1 1
13 6232 1 1 29 GLY HA2 H 19.031 -19.321 -5.708 1.00 . A A . 29 GLY HA2 1 1
13 6233 1 1 29 GLY HA3 H 19.042 -20.767 -4.709 1.00 . A A . 29 GLY HA3 1 1
13 6234 1 1 29 GLY N N 19.963 -20.966 -6.553 1.00 . A A . 29 GLY N 1 1
13 6235 1 1 29 GLY O O 21.611 -20.433 -4.086 1.00 . A A . 29 GLY O 1 1
13 6236 1 1 30 GLY C C 22.785 -16.588 -4.805 1.00 . A A . 30 GLY C 1 1
13 6237 1 1 30 GLY CA C 22.197 -17.747 -4.025 1.00 . A A . 30 GLY CA 1 1
13 6238 1 1 30 GLY H H 20.413 -17.766 -5.165 1.00 . A A . 30 GLY H 1 1
13 6239 1 1 30 GLY HA2 H 21.893 -17.395 -3.051 1.00 . A A . 30 GLY HA2 1 1
13 6240 1 1 30 GLY HA3 H 22.957 -18.505 -3.901 1.00 . A A . 30 GLY HA3 1 1
13 6241 1 1 30 GLY N N 21.051 -18.339 -4.689 1.00 . A A . 30 GLY N 1 1
13 6242 1 1 30 GLY O O 23.844 -16.717 -5.418 1.00 . A A . 30 GLY O 1 1
13 6243 1 1 31 GLY C C 21.598 -13.822 -6.568 1.00 . A A . 31 GLY C 1 1
13 6244 1 1 31 GLY CA C 22.570 -14.282 -5.500 1.00 . A A . 31 GLY CA 1 1
13 6245 1 1 31 GLY H H 21.257 -15.407 -4.278 1.00 . A A . 31 GLY H 1 1
13 6246 1 1 31 GLY HA2 H 22.722 -13.479 -4.795 1.00 . A A . 31 GLY HA2 1 1
13 6247 1 1 31 GLY HA3 H 23.514 -14.520 -5.968 1.00 . A A . 31 GLY HA3 1 1
13 6248 1 1 31 GLY N N 22.095 -15.452 -4.784 1.00 . A A . 31 GLY N 1 1
13 6249 1 1 31 GLY O O 21.768 -12.752 -7.153 1.00 . A A . 31 GLY O 1 1
13 6250 1 1 32 CYS C C 18.671 -13.169 -7.349 1.00 . A A . 32 CYS C 1 1
13 6251 1 1 32 CYS CA C 19.573 -14.303 -7.830 1.00 . A A . 32 CYS CA 1 1
13 6252 1 1 32 CYS CB C 18.729 -15.535 -8.160 1.00 . A A . 32 CYS CB 1 1
13 6253 1 1 32 CYS H H 20.494 -15.471 -6.324 1.00 . A A . 32 CYS H 1 1
13 6254 1 1 32 CYS HA H 20.089 -13.982 -8.721 1.00 . A A . 32 CYS HA 1 1
13 6255 1 1 32 CYS HB2 H 19.234 -16.417 -7.793 1.00 . A A . 32 CYS HB2 1 1
13 6256 1 1 32 CYS HB3 H 17.770 -15.447 -7.671 1.00 . A A . 32 CYS HB3 1 1
13 6257 1 1 32 CYS N N 20.576 -14.631 -6.824 1.00 . A A . 32 CYS N 1 1
13 6258 1 1 32 CYS O O 18.914 -12.571 -6.301 1.00 . A A . 32 CYS O 1 1
13 6259 1 1 32 CYS SG S 18.425 -15.774 -9.940 1.00 . A A . 32 CYS SG 1 1
13 6260 1 1 33 SER C C 15.254 -12.264 -8.010 1.00 . A A . 33 SER C 1 1
13 6261 1 1 33 SER CA C 16.694 -11.816 -7.780 1.00 . A A . 33 SER CA 1 1
13 6262 1 1 33 SER CB C 16.989 -10.562 -8.606 1.00 . A A . 33 SER CB 1 1
13 6263 1 1 33 SER H H 17.491 -13.392 -8.947 1.00 . A A . 33 SER H 1 1
13 6264 1 1 33 SER HA H 16.825 -11.585 -6.733 1.00 . A A . 33 SER HA 1 1
13 6265 1 1 33 SER HB2 H 16.625 -10.703 -9.612 1.00 . A A . 33 SER HB2 1 1
13 6266 1 1 33 SER HB3 H 16.490 -9.714 -8.158 1.00 . A A . 33 SER HB3 1 1
13 6267 1 1 33 SER HG H 18.572 -9.497 -8.164 1.00 . A A . 33 SER HG 1 1
13 6268 1 1 33 SER N N 17.631 -12.879 -8.124 1.00 . A A . 33 SER N 1 1
13 6269 1 1 33 SER O O 14.816 -12.424 -9.149 1.00 . A A . 33 SER O 1 1
13 6270 1 1 33 SER OG O 18.380 -10.299 -8.656 1.00 . A A . 33 SER OG 1 1
13 6271 1 1 34 LYS C C 12.271 -11.826 -7.666 1.00 . A A . 34 LYS C 1 1
13 6272 1 1 34 LYS CA C 13.131 -12.894 -6.999 1.00 . A A . 34 LYS CA 1 1
13 6273 1 1 34 LYS CB C 12.590 -13.200 -5.600 1.00 . A A . 34 LYS CB 1 1
13 6274 1 1 34 LYS CD C 12.891 -14.467 -3.452 1.00 . A A . 34 LYS CD 1 1
13 6275 1 1 34 LYS CE C 13.672 -15.559 -2.738 1.00 . A A . 34 LYS CE 1 1
13 6276 1 1 34 LYS CG C 13.305 -14.348 -4.909 1.00 . A A . 34 LYS CG 1 1
13 6277 1 1 34 LYS H H 14.929 -12.321 -6.038 1.00 . A A . 34 LYS H 1 1
13 6278 1 1 34 LYS HA H 13.095 -13.793 -7.595 1.00 . A A . 34 LYS HA 1 1
13 6279 1 1 34 LYS HB2 H 12.692 -12.318 -4.986 1.00 . A A . 34 LYS HB2 1 1
13 6280 1 1 34 LYS HB3 H 11.542 -13.453 -5.681 1.00 . A A . 34 LYS HB3 1 1
13 6281 1 1 34 LYS HD2 H 13.076 -13.525 -2.956 1.00 . A A . 34 LYS HD2 1 1
13 6282 1 1 34 LYS HD3 H 11.837 -14.700 -3.404 1.00 . A A . 34 LYS HD3 1 1
13 6283 1 1 34 LYS HE2 H 13.519 -16.492 -3.259 1.00 . A A . 34 LYS HE2 1 1
13 6284 1 1 34 LYS HE3 H 14.721 -15.305 -2.756 1.00 . A A . 34 LYS HE3 1 1
13 6285 1 1 34 LYS HG2 H 13.063 -15.270 -5.417 1.00 . A A . 34 LYS HG2 1 1
13 6286 1 1 34 LYS HG3 H 14.372 -14.177 -4.958 1.00 . A A . 34 LYS HG3 1 1
13 6287 1 1 34 LYS HZ1 H 13.681 -14.990 -0.728 1.00 . A A . 34 LYS HZ1 1 1
13 6288 1 1 34 LYS HZ2 H 13.511 -16.655 -0.967 1.00 . A A . 34 LYS HZ2 1 1
13 6289 1 1 34 LYS HZ3 H 12.203 -15.623 -1.254 1.00 . A A . 34 LYS HZ3 1 1
13 6290 1 1 34 LYS N N 14.523 -12.465 -6.919 1.00 . A A . 34 LYS N 1 1
13 6291 1 1 34 LYS NZ N 13.236 -15.718 -1.323 1.00 . A A . 34 LYS NZ 1 1
13 6292 1 1 34 LYS O O 12.507 -10.629 -7.499 1.00 . A A . 34 LYS O 1 1
13 6293 1 1 35 THR C C 8.927 -11.564 -8.683 1.00 . A A . 35 THR C 1 1
13 6294 1 1 35 THR CA C 10.373 -11.349 -9.113 1.00 . A A . 35 THR CA 1 1
13 6295 1 1 35 THR CB C 10.472 -11.512 -10.642 1.00 . A A . 35 THR CB 1 1
13 6296 1 1 35 THR CG2 C 11.657 -10.734 -11.194 1.00 . A A . 35 THR CG2 1 1
13 6297 1 1 35 THR H H 11.132 -13.232 -8.516 1.00 . A A . 35 THR H 1 1
13 6298 1 1 35 THR HA H 10.668 -10.340 -8.860 1.00 . A A . 35 THR HA 1 1
13 6299 1 1 35 THR HB H 9.567 -11.126 -11.089 1.00 . A A . 35 THR HB 1 1
13 6300 1 1 35 THR HG1 H 10.727 -12.986 -11.927 1.00 . A A . 35 THR HG1 1 1
13 6301 1 1 35 THR HG21 H 11.322 -9.772 -11.550 1.00 . A A . 35 THR HG21 1 1
13 6302 1 1 35 THR HG22 H 12.101 -11.286 -12.009 1.00 . A A . 35 THR HG22 1 1
13 6303 1 1 35 THR HG23 H 12.390 -10.594 -10.413 1.00 . A A . 35 THR HG23 1 1
13 6304 1 1 35 THR N N 11.269 -12.266 -8.422 1.00 . A A . 35 THR N 1 1
13 6305 1 1 35 THR O O 8.591 -12.588 -8.088 1.00 . A A . 35 THR O 1 1
13 6306 1 1 35 THR OG1 O 10.605 -12.897 -10.979 1.00 . A A . 35 THR OG1 1 1
13 6307 1 1 36 CYS C C 5.877 -11.439 -9.697 1.00 . A A . 36 CYS C 1 1
13 6308 1 1 36 CYS CA C 6.661 -10.675 -8.634 1.00 . A A . 36 CYS CA 1 1
13 6309 1 1 36 CYS CB C 6.074 -9.273 -8.461 1.00 . A A . 36 CYS CB 1 1
13 6310 1 1 36 CYS H H 8.400 -9.799 -9.464 1.00 . A A . 36 CYS H 1 1
13 6311 1 1 36 CYS HA H 6.585 -11.206 -7.697 1.00 . A A . 36 CYS HA 1 1
13 6312 1 1 36 CYS HB2 H 6.469 -8.628 -9.232 1.00 . A A . 36 CYS HB2 1 1
13 6313 1 1 36 CYS HB3 H 5.000 -9.326 -8.559 1.00 . A A . 36 CYS HB3 1 1
13 6314 1 1 36 CYS N N 8.073 -10.592 -8.988 1.00 . A A . 36 CYS N 1 1
13 6315 1 1 36 CYS O O 6.206 -11.390 -10.881 1.00 . A A . 36 CYS O 1 1
13 6316 1 1 36 CYS SG S 6.448 -8.503 -6.853 1.00 . A A . 36 CYS SG 1 1
13 6317 1 1 37 GLY C C 2.652 -12.295 -10.400 1.00 . A A . 37 GLY C 1 1
13 6318 1 1 37 GLY CA C 4.022 -12.910 -10.190 1.00 . A A . 37 GLY CA 1 1
13 6319 1 1 37 GLY H H 4.621 -12.148 -8.308 1.00 . A A . 37 GLY H 1 1
13 6320 1 1 37 GLY HA2 H 4.531 -12.963 -11.141 1.00 . A A . 37 GLY HA2 1 1
13 6321 1 1 37 GLY HA3 H 3.899 -13.910 -9.802 1.00 . A A . 37 GLY HA3 1 1
13 6322 1 1 37 GLY N N 4.837 -12.146 -9.264 1.00 . A A . 37 GLY N 1 1
13 6323 1 1 37 GLY O O 2.140 -12.271 -11.520 1.00 . A A . 37 GLY O 1 1
13 6324 1 1 38 TYR C C 0.689 -9.898 -8.575 1.00 . A A . 38 TYR C 1 1
13 6325 1 1 38 TYR CA C 0.736 -11.186 -9.392 1.00 . A A . 38 TYR CA 1 1
13 6326 1 1 38 TYR CB C -0.330 -12.161 -8.890 1.00 . A A . 38 TYR CB 1 1
13 6327 1 1 38 TYR CD1 C -0.108 -14.063 -10.536 1.00 . A A . 38 TYR CD1 1 1
13 6328 1 1 38 TYR CD2 C -2.189 -12.907 -10.428 1.00 . A A . 38 TYR CD2 1 1
13 6329 1 1 38 TYR CE1 C -0.611 -14.887 -11.524 1.00 . A A . 38 TYR CE1 1 1
13 6330 1 1 38 TYR CE2 C -2.701 -13.727 -11.414 1.00 . A A . 38 TYR CE2 1 1
13 6331 1 1 38 TYR CG C -0.886 -13.060 -9.971 1.00 . A A . 38 TYR CG 1 1
13 6332 1 1 38 TYR CZ C -1.909 -14.715 -11.960 1.00 . A A . 38 TYR CZ 1 1
13 6333 1 1 38 TYR H H 2.515 -11.848 -8.457 1.00 . A A . 38 TYR H 1 1
13 6334 1 1 38 TYR HA H 0.534 -10.950 -10.427 1.00 . A A . 38 TYR HA 1 1
13 6335 1 1 38 TYR HB2 H 0.099 -12.790 -8.125 1.00 . A A . 38 TYR HB2 1 1
13 6336 1 1 38 TYR HB3 H -1.152 -11.600 -8.469 1.00 . A A . 38 TYR HB3 1 1
13 6337 1 1 38 TYR HD1 H 0.908 -14.195 -10.193 1.00 . A A . 38 TYR HD1 1 1
13 6338 1 1 38 TYR HD2 H -2.807 -12.131 -9.999 1.00 . A A . 38 TYR HD2 1 1
13 6339 1 1 38 TYR HE1 H 0.009 -15.661 -11.951 1.00 . A A . 38 TYR HE1 1 1
13 6340 1 1 38 TYR HE2 H -3.717 -13.592 -11.756 1.00 . A A . 38 TYR HE2 1 1
13 6341 1 1 38 TYR HH H -3.287 -15.223 -13.200 1.00 . A A . 38 TYR HH 1 1
13 6342 1 1 38 TYR N N 2.056 -11.799 -9.322 1.00 . A A . 38 TYR N 1 1
13 6343 1 1 38 TYR O O 1.504 -9.691 -7.679 1.00 . A A . 38 TYR O 1 1
13 6344 1 1 38 TYR OH O -2.415 -15.533 -12.944 1.00 . A A . 38 TYR OH 1 1
14 6345 1 1 1 SER C C 2.759 -1.340 -1.598 1.00 . A A . 1 SER C 1 1
14 6346 1 1 1 SER CA C 2.386 0.092 -1.226 1.00 . A A . 1 SER CA 1 1
14 6347 1 1 1 SER CB C 3.623 0.838 -0.722 1.00 . A A . 1 SER CB 1 1
14 6348 1 1 1 SER H1 H 1.587 0.147 0.734 1.00 . A A . 1 SER H1 1 1
14 6349 1 1 1 SER HA H 2.007 0.592 -2.104 1.00 . A A . 1 SER HA 1 1
14 6350 1 1 1 SER HB2 H 4.292 1.020 -1.549 1.00 . A A . 1 SER HB2 1 1
14 6351 1 1 1 SER HB3 H 3.319 1.781 -0.290 1.00 . A A . 1 SER HB3 1 1
14 6352 1 1 1 SER HG H 3.671 -0.353 0.833 1.00 . A A . 1 SER HG 1 1
14 6353 1 1 1 SER N N 1.337 0.109 -0.213 1.00 . A A . 1 SER N 1 1
14 6354 1 1 1 SER O O 2.946 -2.192 -0.728 1.00 . A A . 1 SER O 1 1
14 6355 1 1 1 SER OG O 4.308 0.084 0.263 1.00 . A A . 1 SER OG 1 1
14 6356 1 1 2 CYS C C 3.840 -2.846 -4.777 1.00 . A A . 2 CYS C 1 1
14 6357 1 1 2 CYS CA C 3.216 -2.926 -3.387 1.00 . A A . 2 CYS CA 1 1
14 6358 1 1 2 CYS CB C 1.977 -3.823 -3.423 1.00 . A A . 2 CYS CB 1 1
14 6359 1 1 2 CYS H H 2.706 -0.878 -3.543 1.00 . A A . 2 CYS H 1 1
14 6360 1 1 2 CYS HA H 3.938 -3.352 -2.706 1.00 . A A . 2 CYS HA 1 1
14 6361 1 1 2 CYS HB2 H 2.230 -4.754 -3.909 1.00 . A A . 2 CYS HB2 1 1
14 6362 1 1 2 CYS HB3 H 1.660 -4.026 -2.411 1.00 . A A . 2 CYS HB3 1 1
14 6363 1 1 2 CYS N N 2.866 -1.599 -2.897 1.00 . A A . 2 CYS N 1 1
14 6364 1 1 2 CYS O O 4.071 -1.758 -5.303 1.00 . A A . 2 CYS O 1 1
14 6365 1 1 2 CYS SG S 0.562 -3.100 -4.314 1.00 . A A . 2 CYS SG 1 1
14 6366 1 1 3 ASN C C 3.885 -4.962 -7.620 1.00 . A A . 3 ASN C 1 1
14 6367 1 1 3 ASN CA C 4.707 -4.068 -6.696 1.00 . A A . 3 ASN CA 1 1
14 6368 1 1 3 ASN CB C 6.143 -4.589 -6.609 1.00 . A A . 3 ASN CB 1 1
14 6369 1 1 3 ASN CG C 6.986 -3.800 -5.626 1.00 . A A . 3 ASN CG 1 1
14 6370 1 1 3 ASN H H 3.902 -4.841 -4.897 1.00 . A A . 3 ASN H 1 1
14 6371 1 1 3 ASN HA H 4.720 -3.067 -7.100 1.00 . A A . 3 ASN HA 1 1
14 6372 1 1 3 ASN HB2 H 6.126 -5.622 -6.290 1.00 . A A . 3 ASN HB2 1 1
14 6373 1 1 3 ASN HB3 H 6.603 -4.525 -7.583 1.00 . A A . 3 ASN HB3 1 1
14 6374 1 1 3 ASN HD21 H 8.038 -5.428 -5.183 1.00 . A A . 3 ASN HD21 1 1
14 6375 1 1 3 ASN HD22 H 8.495 -3.987 -4.346 1.00 . A A . 3 ASN HD22 1 1
14 6376 1 1 3 ASN N N 4.110 -4.007 -5.366 1.00 . A A . 3 ASN N 1 1
14 6377 1 1 3 ASN ND2 N 7.936 -4.473 -4.987 1.00 . A A . 3 ASN ND2 1 1
14 6378 1 1 3 ASN O O 2.905 -5.576 -7.198 1.00 . A A . 3 ASN O 1 1
14 6379 1 1 3 ASN OD1 O 6.785 -2.599 -5.444 1.00 . A A . 3 ASN OD1 1 1
14 6380 1 1 4 SER C C 4.522 -6.897 -10.464 1.00 . A A . 4 SER C 1 1
14 6381 1 1 4 SER CA C 3.591 -5.844 -9.870 1.00 . A A . 4 SER CA 1 1
14 6382 1 1 4 SER CB C 3.025 -4.961 -10.983 1.00 . A A . 4 SER CB 1 1
14 6383 1 1 4 SER H H 5.080 -4.516 -9.160 1.00 . A A . 4 SER H 1 1
14 6384 1 1 4 SER HA H 2.776 -6.344 -9.368 1.00 . A A . 4 SER HA 1 1
14 6385 1 1 4 SER HB2 H 3.812 -4.716 -11.680 1.00 . A A . 4 SER HB2 1 1
14 6386 1 1 4 SER HB3 H 2.241 -5.497 -11.500 1.00 . A A . 4 SER HB3 1 1
14 6387 1 1 4 SER HG H 1.886 -3.372 -11.097 1.00 . A A . 4 SER HG 1 1
14 6388 1 1 4 SER N N 4.291 -5.029 -8.884 1.00 . A A . 4 SER N 1 1
14 6389 1 1 4 SER O O 5.740 -6.837 -10.289 1.00 . A A . 4 SER O 1 1
14 6390 1 1 4 SER OG O 2.488 -3.760 -10.458 1.00 . A A . 4 SER OG 1 1
14 6391 1 1 5 LYS C C 5.853 -8.357 -12.629 1.00 . A A . 5 LYS C 1 1
14 6392 1 1 5 LYS CA C 4.716 -8.929 -11.789 1.00 . A A . 5 LYS CA 1 1
14 6393 1 1 5 LYS CB C 3.811 -9.802 -12.663 1.00 . A A . 5 LYS CB 1 1
14 6394 1 1 5 LYS CD C 3.674 -11.566 -14.446 1.00 . A A . 5 LYS CD 1 1
14 6395 1 1 5 LYS CE C 3.797 -10.883 -15.799 1.00 . A A . 5 LYS CE 1 1
14 6396 1 1 5 LYS CG C 4.556 -10.900 -13.403 1.00 . A A . 5 LYS CG 1 1
14 6397 1 1 5 LYS H H 2.966 -7.857 -11.272 1.00 . A A . 5 LYS H 1 1
14 6398 1 1 5 LYS HA H 5.136 -9.537 -11.002 1.00 . A A . 5 LYS HA 1 1
14 6399 1 1 5 LYS HB2 H 3.062 -10.262 -12.037 1.00 . A A . 5 LYS HB2 1 1
14 6400 1 1 5 LYS HB3 H 3.322 -9.173 -13.393 1.00 . A A . 5 LYS HB3 1 1
14 6401 1 1 5 LYS HD2 H 3.971 -12.599 -14.549 1.00 . A A . 5 LYS HD2 1 1
14 6402 1 1 5 LYS HD3 H 2.645 -11.517 -14.119 1.00 . A A . 5 LYS HD3 1 1
14 6403 1 1 5 LYS HE2 H 3.002 -11.233 -16.438 1.00 . A A . 5 LYS HE2 1 1
14 6404 1 1 5 LYS HE3 H 3.703 -9.816 -15.658 1.00 . A A . 5 LYS HE3 1 1
14 6405 1 1 5 LYS HG2 H 5.416 -10.471 -13.895 1.00 . A A . 5 LYS HG2 1 1
14 6406 1 1 5 LYS HG3 H 4.881 -11.644 -12.690 1.00 . A A . 5 LYS HG3 1 1
14 6407 1 1 5 LYS HZ1 H 5.015 -11.993 -17.082 1.00 . A A . 5 LYS HZ1 1 1
14 6408 1 1 5 LYS HZ2 H 5.824 -11.382 -15.728 1.00 . A A . 5 LYS HZ2 1 1
14 6409 1 1 5 LYS HZ3 H 5.417 -10.351 -17.006 1.00 . A A . 5 LYS HZ3 1 1
14 6410 1 1 5 LYS N N 3.941 -7.862 -11.167 1.00 . A A . 5 LYS N 1 1
14 6411 1 1 5 LYS NZ N 5.105 -11.172 -16.449 1.00 . A A . 5 LYS NZ 1 1
14 6412 1 1 5 LYS O O 5.712 -7.302 -13.247 1.00 . A A . 5 LYS O 1 1
14 6413 1 1 6 GLY C C 9.023 -7.677 -12.626 1.00 . A A . 6 GLY C 1 1
14 6414 1 1 6 GLY CA C 8.126 -8.608 -13.417 1.00 . A A . 6 GLY CA 1 1
14 6415 1 1 6 GLY H H 7.036 -9.895 -12.137 1.00 . A A . 6 GLY H 1 1
14 6416 1 1 6 GLY HA2 H 8.700 -9.467 -13.727 1.00 . A A . 6 GLY HA2 1 1
14 6417 1 1 6 GLY HA3 H 7.772 -8.087 -14.295 1.00 . A A . 6 GLY HA3 1 1
14 6418 1 1 6 GLY N N 6.981 -9.061 -12.648 1.00 . A A . 6 GLY N 1 1
14 6419 1 1 6 GLY O O 10.045 -7.209 -13.130 1.00 . A A . 6 GLY O 1 1
14 6420 1 1 7 THR C C 10.222 -7.318 -9.499 1.00 . A A . 7 THR C 1 1
14 6421 1 1 7 THR CA C 9.417 -6.522 -10.520 1.00 . A A . 7 THR CA 1 1
14 6422 1 1 7 THR CB C 8.510 -5.524 -9.776 1.00 . A A . 7 THR CB 1 1
14 6423 1 1 7 THR CG2 C 9.332 -4.606 -8.884 1.00 . A A . 7 THR CG2 1 1
14 6424 1 1 7 THR H H 7.818 -7.809 -11.036 1.00 . A A . 7 THR H 1 1
14 6425 1 1 7 THR HA H 10.099 -5.962 -11.143 1.00 . A A . 7 THR HA 1 1
14 6426 1 1 7 THR HB H 7.820 -6.079 -9.157 1.00 . A A . 7 THR HB 1 1
14 6427 1 1 7 THR HG1 H 6.913 -5.153 -10.872 1.00 . A A . 7 THR HG1 1 1
14 6428 1 1 7 THR HG21 H 9.955 -3.971 -9.497 1.00 . A A . 7 THR HG21 1 1
14 6429 1 1 7 THR HG22 H 9.955 -5.200 -8.233 1.00 . A A . 7 THR HG22 1 1
14 6430 1 1 7 THR HG23 H 8.670 -3.994 -8.290 1.00 . A A . 7 THR HG23 1 1
14 6431 1 1 7 THR N N 8.642 -7.405 -11.381 1.00 . A A . 7 THR N 1 1
14 6432 1 1 7 THR O O 9.716 -8.236 -8.853 1.00 . A A . 7 THR O 1 1
14 6433 1 1 7 THR OG1 O 7.767 -4.742 -10.718 1.00 . A A . 7 THR OG1 1 1
14 6434 1 1 8 PRO C C 12.049 -7.331 -6.950 1.00 . A A . 8 PRO C 1 1
14 6435 1 1 8 PRO CA C 12.407 -7.626 -8.402 1.00 . A A . 8 PRO CA 1 1
14 6436 1 1 8 PRO CB C 13.778 -7.038 -8.746 1.00 . A A . 8 PRO CB 1 1
14 6437 1 1 8 PRO CD C 12.175 -5.873 -10.081 1.00 . A A . 8 PRO CD 1 1
14 6438 1 1 8 PRO CG C 13.480 -5.711 -9.352 1.00 . A A . 8 PRO CG 1 1
14 6439 1 1 8 PRO HA H 12.423 -8.695 -8.558 1.00 . A A . 8 PRO HA 1 1
14 6440 1 1 8 PRO HB2 H 14.366 -6.938 -7.844 1.00 . A A . 8 PRO HB2 1 1
14 6441 1 1 8 PRO HB3 H 14.287 -7.686 -9.444 1.00 . A A . 8 PRO HB3 1 1
14 6442 1 1 8 PRO HD2 H 11.599 -4.960 -10.031 1.00 . A A . 8 PRO HD2 1 1
14 6443 1 1 8 PRO HD3 H 12.349 -6.155 -11.109 1.00 . A A . 8 PRO HD3 1 1
14 6444 1 1 8 PRO HG2 H 13.387 -4.965 -8.577 1.00 . A A . 8 PRO HG2 1 1
14 6445 1 1 8 PRO HG3 H 14.264 -5.439 -10.044 1.00 . A A . 8 PRO HG3 1 1
14 6446 1 1 8 PRO N N 11.505 -6.959 -9.346 1.00 . A A . 8 PRO N 1 1
14 6447 1 1 8 PRO O O 11.654 -6.214 -6.612 1.00 . A A . 8 PRO O 1 1
14 6448 1 1 9 CYS C C 12.611 -9.238 -3.846 1.00 . A A . 9 CYS C 1 1
14 6449 1 1 9 CYS CA C 11.882 -8.185 -4.677 1.00 . A A . 9 CYS CA 1 1
14 6450 1 1 9 CYS CB C 10.373 -8.294 -4.447 1.00 . A A . 9 CYS CB 1 1
14 6451 1 1 9 CYS H H 12.510 -9.204 -6.423 1.00 . A A . 9 CYS H 1 1
14 6452 1 1 9 CYS HA H 12.215 -7.206 -4.368 1.00 . A A . 9 CYS HA 1 1
14 6453 1 1 9 CYS HB2 H 10.182 -8.350 -3.386 1.00 . A A . 9 CYS HB2 1 1
14 6454 1 1 9 CYS HB3 H 9.892 -7.415 -4.849 1.00 . A A . 9 CYS HB3 1 1
14 6455 1 1 9 CYS N N 12.190 -8.337 -6.094 1.00 . A A . 9 CYS N 1 1
14 6456 1 1 9 CYS O O 13.298 -10.106 -4.386 1.00 . A A . 9 CYS O 1 1
14 6457 1 1 9 CYS SG S 9.606 -9.752 -5.225 1.00 . A A . 9 CYS SG 1 1
14 6458 1 1 10 THR C C 12.076 -10.788 -0.729 1.00 . A A . 10 THR C 1 1
14 6459 1 1 10 THR CA C 13.101 -10.097 -1.622 1.00 . A A . 10 THR CA 1 1
14 6460 1 1 10 THR CB C 14.149 -9.398 -0.736 1.00 . A A . 10 THR CB 1 1
14 6461 1 1 10 THR CG2 C 15.033 -10.420 -0.036 1.00 . A A . 10 THR CG2 1 1
14 6462 1 1 10 THR H H 11.898 -8.440 -2.158 1.00 . A A . 10 THR H 1 1
14 6463 1 1 10 THR HA H 13.604 -10.843 -2.220 1.00 . A A . 10 THR HA 1 1
14 6464 1 1 10 THR HB H 13.634 -8.816 0.014 1.00 . A A . 10 THR HB 1 1
14 6465 1 1 10 THR HG1 H 14.542 -7.661 -1.583 1.00 . A A . 10 THR HG1 1 1
14 6466 1 1 10 THR HG21 H 16.041 -10.037 0.033 1.00 . A A . 10 THR HG21 1 1
14 6467 1 1 10 THR HG22 H 15.036 -11.340 -0.601 1.00 . A A . 10 THR HG22 1 1
14 6468 1 1 10 THR HG23 H 14.651 -10.607 0.955 1.00 . A A . 10 THR HG23 1 1
14 6469 1 1 10 THR N N 12.457 -9.154 -2.528 1.00 . A A . 10 THR N 1 1
14 6470 1 1 10 THR O O 12.413 -11.695 0.030 1.00 . A A . 10 THR O 1 1
14 6471 1 1 10 THR OG1 O 14.959 -8.524 -1.531 1.00 . A A . 10 THR OG1 1 1
14 6472 1 1 11 ASN C C 8.425 -10.884 -0.781 1.00 . A A . 11 ASN C 1 1
14 6473 1 1 11 ASN CA C 9.750 -10.929 -0.026 1.00 . A A . 11 ASN CA 1 1
14 6474 1 1 11 ASN CB C 9.618 -10.183 1.303 1.00 . A A . 11 ASN CB 1 1
14 6475 1 1 11 ASN CG C 10.950 -10.024 2.011 1.00 . A A . 11 ASN CG 1 1
14 6476 1 1 11 ASN H H 10.618 -9.625 -1.450 1.00 . A A . 11 ASN H 1 1
14 6477 1 1 11 ASN HA H 10.003 -11.960 0.173 1.00 . A A . 11 ASN HA 1 1
14 6478 1 1 11 ASN HB2 H 9.211 -9.199 1.118 1.00 . A A . 11 ASN HB2 1 1
14 6479 1 1 11 ASN HB3 H 8.949 -10.729 1.951 1.00 . A A . 11 ASN HB3 1 1
14 6480 1 1 11 ASN HD21 H 10.964 -11.959 2.470 1.00 . A A . 11 ASN HD21 1 1
14 6481 1 1 11 ASN HD22 H 12.324 -11.046 3.020 1.00 . A A . 11 ASN HD22 1 1
14 6482 1 1 11 ASN N N 10.824 -10.352 -0.826 1.00 . A A . 11 ASN N 1 1
14 6483 1 1 11 ASN ND2 N 11.465 -11.120 2.555 1.00 . A A . 11 ASN ND2 1 1
14 6484 1 1 11 ASN O O 8.257 -10.098 -1.713 1.00 . A A . 11 ASN O 1 1
14 6485 1 1 11 ASN OD1 O 11.508 -8.928 2.068 1.00 . A A . 11 ASN OD1 1 1
14 6486 1 1 12 ALA C C 5.396 -10.501 -0.767 1.00 . A A . 12 ALA C 1 1
14 6487 1 1 12 ALA CA C 6.177 -11.788 -1.007 1.00 . A A . 12 ALA CA 1 1
14 6488 1 1 12 ALA CB C 5.393 -12.987 -0.496 1.00 . A A . 12 ALA CB 1 1
14 6489 1 1 12 ALA H H 7.682 -12.334 0.376 1.00 . A A . 12 ALA H 1 1
14 6490 1 1 12 ALA HA H 6.327 -11.913 -2.070 1.00 . A A . 12 ALA HA 1 1
14 6491 1 1 12 ALA HB1 H 4.561 -12.644 0.102 1.00 . A A . 12 ALA HB1 1 1
14 6492 1 1 12 ALA HB2 H 5.023 -13.559 -1.333 1.00 . A A . 12 ALA HB2 1 1
14 6493 1 1 12 ALA HB3 H 6.038 -13.608 0.108 1.00 . A A . 12 ALA HB3 1 1
14 6494 1 1 12 ALA N N 7.488 -11.733 -0.372 1.00 . A A . 12 ALA N 1 1
14 6495 1 1 12 ALA O O 4.595 -10.084 -1.604 1.00 . A A . 12 ALA O 1 1
14 6496 1 1 13 ASP C C 5.174 -7.572 -0.339 1.00 . A A . 13 ASP C 1 1
14 6497 1 1 13 ASP CA C 4.951 -8.635 0.732 1.00 . A A . 13 ASP CA 1 1
14 6498 1 1 13 ASP CB C 5.442 -8.124 2.087 1.00 . A A . 13 ASP CB 1 1
14 6499 1 1 13 ASP CG C 4.484 -7.129 2.712 1.00 . A A . 13 ASP CG 1 1
14 6500 1 1 13 ASP H H 6.282 -10.258 1.008 1.00 . A A . 13 ASP H 1 1
14 6501 1 1 13 ASP HA H 3.894 -8.845 0.798 1.00 . A A . 13 ASP HA 1 1
14 6502 1 1 13 ASP HB2 H 5.553 -8.960 2.761 1.00 . A A . 13 ASP HB2 1 1
14 6503 1 1 13 ASP HB3 H 6.400 -7.642 1.956 1.00 . A A . 13 ASP HB3 1 1
14 6504 1 1 13 ASP N N 5.633 -9.876 0.381 1.00 . A A . 13 ASP N 1 1
14 6505 1 1 13 ASP O O 4.313 -6.725 -0.574 1.00 . A A . 13 ASP O 1 1
14 6506 1 1 13 ASP OD1 O 3.270 -7.418 2.749 1.00 . A A . 13 ASP OD1 1 1
14 6507 1 1 13 ASP OD2 O 4.948 -6.060 3.163 1.00 . A A . 13 ASP OD2 1 1
14 6508 1 1 14 GLU C C 5.707 -6.777 -3.204 1.00 . A A . 14 GLU C 1 1
14 6509 1 1 14 GLU CA C 6.672 -6.661 -2.027 1.00 . A A . 14 GLU CA 1 1
14 6510 1 1 14 GLU CB C 8.108 -6.878 -2.508 1.00 . A A . 14 GLU CB 1 1
14 6511 1 1 14 GLU CD C 10.437 -5.913 -2.355 1.00 . A A . 14 GLU CD 1 1
14 6512 1 1 14 GLU CG C 9.153 -6.232 -1.614 1.00 . A A . 14 GLU CG 1 1
14 6513 1 1 14 GLU H H 6.982 -8.321 -0.751 1.00 . A A . 14 GLU H 1 1
14 6514 1 1 14 GLU HA H 6.589 -5.671 -1.606 1.00 . A A . 14 GLU HA 1 1
14 6515 1 1 14 GLU HB2 H 8.305 -7.939 -2.548 1.00 . A A . 14 GLU HB2 1 1
14 6516 1 1 14 GLU HB3 H 8.208 -6.465 -3.501 1.00 . A A . 14 GLU HB3 1 1
14 6517 1 1 14 GLU HG2 H 8.749 -5.313 -1.216 1.00 . A A . 14 GLU HG2 1 1
14 6518 1 1 14 GLU HG3 H 9.381 -6.906 -0.802 1.00 . A A . 14 GLU HG3 1 1
14 6519 1 1 14 GLU N N 6.336 -7.622 -0.983 1.00 . A A . 14 GLU N 1 1
14 6520 1 1 14 GLU O O 5.617 -5.876 -4.039 1.00 . A A . 14 GLU O 1 1
14 6521 1 1 14 GLU OE1 O 10.436 -4.964 -3.165 1.00 . A A . 14 GLU OE1 1 1
14 6522 1 1 14 GLU OE2 O 11.444 -6.615 -2.123 1.00 . A A . 14 GLU OE2 1 1
14 6523 1 1 15 CYS C C 2.599 -8.084 -3.810 1.00 . A A . 15 CYS C 1 1
14 6524 1 1 15 CYS CA C 4.030 -8.129 -4.338 1.00 . A A . 15 CYS CA 1 1
14 6525 1 1 15 CYS CB C 4.299 -9.481 -5.001 1.00 . A A . 15 CYS CB 1 1
14 6526 1 1 15 CYS H H 5.103 -8.575 -2.569 1.00 . A A . 15 CYS H 1 1
14 6527 1 1 15 CYS HA H 4.154 -7.347 -5.072 1.00 . A A . 15 CYS HA 1 1
14 6528 1 1 15 CYS HB2 H 3.997 -10.270 -4.327 1.00 . A A . 15 CYS HB2 1 1
14 6529 1 1 15 CYS HB3 H 3.719 -9.550 -5.909 1.00 . A A . 15 CYS HB3 1 1
14 6530 1 1 15 CYS N N 4.987 -7.893 -3.264 1.00 . A A . 15 CYS N 1 1
14 6531 1 1 15 CYS O O 2.221 -8.869 -2.940 1.00 . A A . 15 CYS O 1 1
14 6532 1 1 15 CYS SG S 6.046 -9.763 -5.434 1.00 . A A . 15 CYS SG 1 1
14 6533 1 1 16 CYS C C -0.320 -8.346 -4.004 1.00 . A A . 16 CYS C 1 1
14 6534 1 1 16 CYS CA C 0.417 -7.012 -3.927 1.00 . A A . 16 CYS CA 1 1
14 6535 1 1 16 CYS CB C -0.291 -5.975 -4.802 1.00 . A A . 16 CYS CB 1 1
14 6536 1 1 16 CYS H H 2.164 -6.563 -5.034 1.00 . A A . 16 CYS H 1 1
14 6537 1 1 16 CYS HA H 0.412 -6.670 -2.904 1.00 . A A . 16 CYS HA 1 1
14 6538 1 1 16 CYS HB2 H 0.397 -5.622 -5.556 1.00 . A A . 16 CYS HB2 1 1
14 6539 1 1 16 CYS HB3 H -1.138 -6.441 -5.285 1.00 . A A . 16 CYS HB3 1 1
14 6540 1 1 16 CYS N N 1.806 -7.160 -4.343 1.00 . A A . 16 CYS N 1 1
14 6541 1 1 16 CYS O O -1.282 -8.579 -3.273 1.00 . A A . 16 CYS O 1 1
14 6542 1 1 16 CYS SG S -0.903 -4.523 -3.888 1.00 . A A . 16 CYS SG 1 1
14 6543 1 1 17 GLY C C 0.108 -11.563 -4.124 1.00 . A A . 17 GLY C 1 1
14 6544 1 1 17 GLY CA C -0.485 -10.520 -5.050 1.00 . A A . 17 GLY CA 1 1
14 6545 1 1 17 GLY H H 0.911 -8.980 -5.450 1.00 . A A . 17 GLY H 1 1
14 6546 1 1 17 GLY HA2 H -1.541 -10.427 -4.841 1.00 . A A . 17 GLY HA2 1 1
14 6547 1 1 17 GLY HA3 H -0.358 -10.848 -6.071 1.00 . A A . 17 GLY HA3 1 1
14 6548 1 1 17 GLY N N 0.141 -9.220 -4.894 1.00 . A A . 17 GLY N 1 1
14 6549 1 1 17 GLY O O -0.551 -12.544 -3.780 1.00 . A A . 17 GLY O 1 1
14 6550 1 1 18 GLY C C 2.689 -13.425 -3.586 1.00 . A A . 18 GLY C 1 1
14 6551 1 1 18 GLY CA C 2.018 -12.293 -2.834 1.00 . A A . 18 GLY CA 1 1
14 6552 1 1 18 GLY H H 1.833 -10.553 -4.026 1.00 . A A . 18 GLY H 1 1
14 6553 1 1 18 GLY HA2 H 2.764 -11.765 -2.259 1.00 . A A . 18 GLY HA2 1 1
14 6554 1 1 18 GLY HA3 H 1.286 -12.709 -2.158 1.00 . A A . 18 GLY HA3 1 1
14 6555 1 1 18 GLY N N 1.357 -11.353 -3.720 1.00 . A A . 18 GLY N 1 1
14 6556 1 1 18 GLY O O 2.467 -14.598 -3.285 1.00 . A A . 18 GLY O 1 1
14 6557 1 1 19 LYS C C 5.629 -13.598 -5.701 1.00 . A A . 19 LYS C 1 1
14 6558 1 1 19 LYS CA C 4.218 -14.070 -5.367 1.00 . A A . 19 LYS CA 1 1
14 6559 1 1 19 LYS CB C 3.447 -14.359 -6.657 1.00 . A A . 19 LYS CB 1 1
14 6560 1 1 19 LYS CD C 1.341 -15.474 -7.452 1.00 . A A . 19 LYS CD 1 1
14 6561 1 1 19 LYS CE C -0.171 -15.549 -7.307 1.00 . A A . 19 LYS CE 1 1
14 6562 1 1 19 LYS CG C 1.949 -14.507 -6.450 1.00 . A A . 19 LYS CG 1 1
14 6563 1 1 19 LYS H H 3.649 -12.123 -4.760 1.00 . A A . 19 LYS H 1 1
14 6564 1 1 19 LYS HA H 4.283 -14.977 -4.785 1.00 . A A . 19 LYS HA 1 1
14 6565 1 1 19 LYS HB2 H 3.615 -13.549 -7.352 1.00 . A A . 19 LYS HB2 1 1
14 6566 1 1 19 LYS HB3 H 3.822 -15.276 -7.088 1.00 . A A . 19 LYS HB3 1 1
14 6567 1 1 19 LYS HD2 H 1.580 -15.141 -8.451 1.00 . A A . 19 LYS HD2 1 1
14 6568 1 1 19 LYS HD3 H 1.759 -16.458 -7.289 1.00 . A A . 19 LYS HD3 1 1
14 6569 1 1 19 LYS HE2 H -0.570 -14.546 -7.311 1.00 . A A . 19 LYS HE2 1 1
14 6570 1 1 19 LYS HE3 H -0.573 -16.099 -8.145 1.00 . A A . 19 LYS HE3 1 1
14 6571 1 1 19 LYS HG2 H 1.768 -14.879 -5.452 1.00 . A A . 19 LYS HG2 1 1
14 6572 1 1 19 LYS HG3 H 1.482 -13.540 -6.567 1.00 . A A . 19 LYS HG3 1 1
14 6573 1 1 19 LYS HZ1 H -0.046 -17.115 -5.931 1.00 . A A . 19 LYS HZ1 1 1
14 6574 1 1 19 LYS HZ2 H -1.592 -16.441 -6.063 1.00 . A A . 19 LYS HZ2 1 1
14 6575 1 1 19 LYS HZ3 H -0.376 -15.611 -5.229 1.00 . A A . 19 LYS HZ3 1 1
14 6576 1 1 19 LYS N N 3.512 -13.075 -4.568 1.00 . A A . 19 LYS N 1 1
14 6577 1 1 19 LYS NZ N -0.574 -16.226 -6.044 1.00 . A A . 19 LYS NZ 1 1
14 6578 1 1 19 LYS O O 5.933 -13.280 -6.851 1.00 . A A . 19 LYS O 1 1
14 6579 1 1 20 CYS C C 8.817 -14.319 -4.883 1.00 . A A . 20 CYS C 1 1
14 6580 1 1 20 CYS CA C 7.869 -13.123 -4.874 1.00 . A A . 20 CYS CA 1 1
14 6581 1 1 20 CYS CB C 8.273 -12.146 -3.768 1.00 . A A . 20 CYS CB 1 1
14 6582 1 1 20 CYS H H 6.188 -13.821 -3.794 1.00 . A A . 20 CYS H 1 1
14 6583 1 1 20 CYS HA H 7.934 -12.621 -5.827 1.00 . A A . 20 CYS HA 1 1
14 6584 1 1 20 CYS HB2 H 7.524 -11.372 -3.691 1.00 . A A . 20 CYS HB2 1 1
14 6585 1 1 20 CYS HB3 H 8.330 -12.680 -2.831 1.00 . A A . 20 CYS HB3 1 1
14 6586 1 1 20 CYS N N 6.489 -13.555 -4.689 1.00 . A A . 20 CYS N 1 1
14 6587 1 1 20 CYS O O 9.005 -14.983 -3.864 1.00 . A A . 20 CYS O 1 1
14 6588 1 1 20 CYS SG S 9.881 -11.335 -4.043 1.00 . A A . 20 CYS SG 1 1
14 6589 1 1 21 ALA C C 10.979 -15.711 -7.568 1.00 . A A . 21 ALA C 1 1
14 6590 1 1 21 ALA CA C 10.341 -15.701 -6.183 1.00 . A A . 21 ALA CA 1 1
14 6591 1 1 21 ALA CB C 9.630 -17.019 -5.918 1.00 . A A . 21 ALA CB 1 1
14 6592 1 1 21 ALA H H 9.221 -14.022 -6.819 1.00 . A A . 21 ALA H 1 1
14 6593 1 1 21 ALA HA H 11.118 -15.583 -5.441 1.00 . A A . 21 ALA HA 1 1
14 6594 1 1 21 ALA HB1 H 8.712 -16.830 -5.380 1.00 . A A . 21 ALA HB1 1 1
14 6595 1 1 21 ALA HB2 H 9.404 -17.501 -6.857 1.00 . A A . 21 ALA HB2 1 1
14 6596 1 1 21 ALA HB3 H 10.268 -17.660 -5.328 1.00 . A A . 21 ALA HB3 1 1
14 6597 1 1 21 ALA N N 9.411 -14.587 -6.042 1.00 . A A . 21 ALA N 1 1
14 6598 1 1 21 ALA O O 10.337 -15.363 -8.560 1.00 . A A . 21 ALA O 1 1
14 6599 1 1 22 TYR C C 12.710 -17.481 -9.616 1.00 . A A . 22 TYR C 1 1
14 6600 1 1 22 TYR CA C 12.969 -16.162 -8.893 1.00 . A A . 22 TYR CA 1 1
14 6601 1 1 22 TYR CB C 14.470 -15.986 -8.652 1.00 . A A . 22 TYR CB 1 1
14 6602 1 1 22 TYR CD1 C 15.146 -18.239 -7.733 1.00 . A A . 22 TYR CD1 1 1
14 6603 1 1 22 TYR CD2 C 15.396 -16.330 -6.328 1.00 . A A . 22 TYR CD2 1 1
14 6604 1 1 22 TYR CE1 C 15.641 -19.048 -6.729 1.00 . A A . 22 TYR CE1 1 1
14 6605 1 1 22 TYR CE2 C 15.894 -17.131 -5.319 1.00 . A A . 22 TYR CE2 1 1
14 6606 1 1 22 TYR CG C 15.013 -16.868 -7.551 1.00 . A A . 22 TYR CG 1 1
14 6607 1 1 22 TYR CZ C 16.014 -18.490 -5.524 1.00 . A A . 22 TYR CZ 1 1
14 6608 1 1 22 TYR H H 12.702 -16.375 -6.804 1.00 . A A . 22 TYR H 1 1
14 6609 1 1 22 TYR HA H 12.616 -15.350 -9.512 1.00 . A A . 22 TYR HA 1 1
14 6610 1 1 22 TYR HB2 H 15.003 -16.223 -9.559 1.00 . A A . 22 TYR HB2 1 1
14 6611 1 1 22 TYR HB3 H 14.666 -14.959 -8.382 1.00 . A A . 22 TYR HB3 1 1
14 6612 1 1 22 TYR HD1 H 14.853 -18.673 -8.678 1.00 . A A . 22 TYR HD1 1 1
14 6613 1 1 22 TYR HD2 H 15.301 -15.265 -6.170 1.00 . A A . 22 TYR HD2 1 1
14 6614 1 1 22 TYR HE1 H 15.736 -20.112 -6.889 1.00 . A A . 22 TYR HE1 1 1
14 6615 1 1 22 TYR HE2 H 16.187 -16.695 -4.375 1.00 . A A . 22 TYR HE2 1 1
14 6616 1 1 22 TYR HH H 16.475 -18.820 -3.687 1.00 . A A . 22 TYR HH 1 1
14 6617 1 1 22 TYR N N 12.244 -16.110 -7.629 1.00 . A A . 22 TYR N 1 1
14 6618 1 1 22 TYR O O 12.542 -18.524 -8.986 1.00 . A A . 22 TYR O 1 1
14 6619 1 1 22 TYR OH O 16.510 -19.293 -4.522 1.00 . A A . 22 TYR OH 1 1
14 6620 1 1 23 ASN C C 13.441 -18.696 -12.904 1.00 . A A . 23 ASN C 1 1
14 6621 1 1 23 ASN CA C 12.442 -18.613 -11.754 1.00 . A A . 23 ASN CA 1 1
14 6622 1 1 23 ASN CB C 11.014 -18.603 -12.303 1.00 . A A . 23 ASN CB 1 1
14 6623 1 1 23 ASN CG C 10.005 -18.116 -11.281 1.00 . A A . 23 ASN CG 1 1
14 6624 1 1 23 ASN H H 12.821 -16.563 -11.389 1.00 . A A . 23 ASN H 1 1
14 6625 1 1 23 ASN HA H 12.569 -19.477 -11.119 1.00 . A A . 23 ASN HA 1 1
14 6626 1 1 23 ASN HB2 H 10.970 -17.951 -13.163 1.00 . A A . 23 ASN HB2 1 1
14 6627 1 1 23 ASN HB3 H 10.743 -19.605 -12.601 1.00 . A A . 23 ASN HB3 1 1
14 6628 1 1 23 ASN HD21 H 10.491 -16.227 -11.666 1.00 . A A . 23 ASN HD21 1 1
14 6629 1 1 23 ASN HD22 H 9.268 -16.459 -10.468 1.00 . A A . 23 ASN HD22 1 1
14 6630 1 1 23 ASN N N 12.680 -17.424 -10.943 1.00 . A A . 23 ASN N 1 1
14 6631 1 1 23 ASN ND2 N 9.912 -16.801 -11.122 1.00 . A A . 23 ASN ND2 1 1
14 6632 1 1 23 ASN O O 13.177 -18.212 -14.005 1.00 . A A . 23 ASN O 1 1
14 6633 1 1 23 ASN OD1 O 9.317 -18.913 -10.642 1.00 . A A . 23 ASN OD1 1 1
14 6634 1 1 24 VAL C C 16.200 -20.874 -13.651 1.00 . A A . 24 VAL C 1 1
14 6635 1 1 24 VAL CA C 15.626 -19.461 -13.655 1.00 . A A . 24 VAL CA 1 1
14 6636 1 1 24 VAL CB C 16.771 -18.454 -13.437 1.00 . A A . 24 VAL CB 1 1
14 6637 1 1 24 VAL CG1 C 17.527 -18.216 -14.736 1.00 . A A . 24 VAL CG1 1 1
14 6638 1 1 24 VAL CG2 C 16.230 -17.146 -12.878 1.00 . A A . 24 VAL CG2 1 1
14 6639 1 1 24 VAL H H 14.740 -19.678 -11.745 1.00 . A A . 24 VAL H 1 1
14 6640 1 1 24 VAL HA H 15.181 -19.266 -14.620 1.00 . A A . 24 VAL HA 1 1
14 6641 1 1 24 VAL HB H 17.459 -18.872 -12.717 1.00 . A A . 24 VAL HB 1 1
14 6642 1 1 24 VAL HG11 H 17.641 -17.154 -14.896 1.00 . A A . 24 VAL HG11 1 1
14 6643 1 1 24 VAL HG12 H 18.500 -18.680 -14.676 1.00 . A A . 24 VAL HG12 1 1
14 6644 1 1 24 VAL HG13 H 16.973 -18.645 -15.558 1.00 . A A . 24 VAL HG13 1 1
14 6645 1 1 24 VAL HG21 H 17.034 -16.429 -12.802 1.00 . A A . 24 VAL HG21 1 1
14 6646 1 1 24 VAL HG22 H 15.466 -16.761 -13.538 1.00 . A A . 24 VAL HG22 1 1
14 6647 1 1 24 VAL HG23 H 15.807 -17.320 -11.900 1.00 . A A . 24 VAL HG23 1 1
14 6648 1 1 24 VAL N N 14.588 -19.313 -12.641 1.00 . A A . 24 VAL N 1 1
14 6649 1 1 24 VAL O O 16.025 -21.623 -12.690 1.00 . A A . 24 VAL O 1 1
14 6650 1 1 25 TRP C C 19.004 -22.476 -14.740 1.00 . A A . 25 TRP C 1 1
14 6651 1 1 25 TRP CA C 17.485 -22.554 -14.852 1.00 . A A . 25 TRP CA 1 1
14 6652 1 1 25 TRP CB C 17.093 -23.195 -16.185 1.00 . A A . 25 TRP CB 1 1
14 6653 1 1 25 TRP CD1 C 16.603 -21.414 -17.961 1.00 . A A . 25 TRP CD1 1 1
14 6654 1 1 25 TRP CD2 C 18.638 -22.335 -18.118 1.00 . A A . 25 TRP CD2 1 1
14 6655 1 1 25 TRP CE2 C 18.497 -21.380 -19.144 1.00 . A A . 25 TRP CE2 1 1
14 6656 1 1 25 TRP CE3 C 19.839 -23.042 -18.017 1.00 . A A . 25 TRP CE3 1 1
14 6657 1 1 25 TRP CG C 17.416 -22.340 -17.373 1.00 . A A . 25 TRP CG 1 1
14 6658 1 1 25 TRP CH2 C 20.676 -21.825 -19.938 1.00 . A A . 25 TRP CH2 1 1
14 6659 1 1 25 TRP CZ2 C 19.511 -21.118 -20.061 1.00 . A A . 25 TRP CZ2 1 1
14 6660 1 1 25 TRP CZ3 C 20.845 -22.781 -18.928 1.00 . A A . 25 TRP CZ3 1 1
14 6661 1 1 25 TRP H H 16.990 -20.589 -15.465 1.00 . A A . 25 TRP H 1 1
14 6662 1 1 25 TRP HA H 17.107 -23.164 -14.045 1.00 . A A . 25 TRP HA 1 1
14 6663 1 1 25 TRP HB2 H 17.618 -24.132 -16.295 1.00 . A A . 25 TRP HB2 1 1
14 6664 1 1 25 TRP HB3 H 16.028 -23.381 -16.186 1.00 . A A . 25 TRP HB3 1 1
14 6665 1 1 25 TRP HD1 H 15.602 -21.184 -17.628 1.00 . A A . 25 TRP HD1 1 1
14 6666 1 1 25 TRP HE1 H 16.871 -20.139 -19.608 1.00 . A A . 25 TRP HE1 1 1
14 6667 1 1 25 TRP HE3 H 19.988 -23.783 -17.245 1.00 . A A . 25 TRP HE3 1 1
14 6668 1 1 25 TRP HH2 H 21.488 -21.654 -20.628 1.00 . A A . 25 TRP HH2 1 1
14 6669 1 1 25 TRP HZ2 H 19.397 -20.384 -20.845 1.00 . A A . 25 TRP HZ2 1 1
14 6670 1 1 25 TRP HZ3 H 21.780 -23.318 -18.865 1.00 . A A . 25 TRP HZ3 1 1
14 6671 1 1 25 TRP N N 16.885 -21.231 -14.731 1.00 . A A . 25 TRP N 1 1
14 6672 1 1 25 TRP NE1 N 17.247 -20.833 -19.027 1.00 . A A . 25 TRP NE1 1 1
14 6673 1 1 25 TRP O O 19.668 -23.476 -14.472 1.00 . A A . 25 TRP O 1 1
14 6674 1 1 26 ASN C C 21.354 -20.255 -13.634 1.00 . A A . 26 ASN C 1 1
14 6675 1 1 26 ASN CA C 20.989 -21.072 -14.869 1.00 . A A . 26 ASN CA 1 1
14 6676 1 1 26 ASN CB C 21.492 -20.366 -16.130 1.00 . A A . 26 ASN CB 1 1
14 6677 1 1 26 ASN CG C 22.961 -20.001 -16.041 1.00 . A A . 26 ASN CG 1 1
14 6678 1 1 26 ASN H H 18.965 -20.521 -15.158 1.00 . A A . 26 ASN H 1 1
14 6679 1 1 26 ASN HA H 21.460 -22.041 -14.798 1.00 . A A . 26 ASN HA 1 1
14 6680 1 1 26 ASN HB2 H 21.354 -21.018 -16.980 1.00 . A A . 26 ASN HB2 1 1
14 6681 1 1 26 ASN HB3 H 20.923 -19.461 -16.280 1.00 . A A . 26 ASN HB3 1 1
14 6682 1 1 26 ASN HD21 H 22.495 -18.195 -15.350 1.00 . A A . 26 ASN HD21 1 1
14 6683 1 1 26 ASN HD22 H 24.183 -18.519 -15.527 1.00 . A A . 26 ASN HD22 1 1
14 6684 1 1 26 ASN N N 19.547 -21.281 -14.947 1.00 . A A . 26 ASN N 1 1
14 6685 1 1 26 ASN ND2 N 23.241 -18.782 -15.594 1.00 . A A . 26 ASN ND2 1 1
14 6686 1 1 26 ASN O O 22.523 -20.169 -13.257 1.00 . A A . 26 ASN O 1 1
14 6687 1 1 26 ASN OD1 O 23.833 -20.805 -16.369 1.00 . A A . 26 ASN OD1 1 1
14 6688 1 1 27 CYS C C 20.118 -19.594 -10.563 1.00 . A A . 27 CYS C 1 1
14 6689 1 1 27 CYS CA C 20.560 -18.845 -11.816 1.00 . A A . 27 CYS CA 1 1
14 6690 1 1 27 CYS CB C 19.798 -17.523 -11.930 1.00 . A A . 27 CYS CB 1 1
14 6691 1 1 27 CYS H H 19.436 -19.761 -13.358 1.00 . A A . 27 CYS H 1 1
14 6692 1 1 27 CYS HA H 21.616 -18.636 -11.742 1.00 . A A . 27 CYS HA 1 1
14 6693 1 1 27 CYS HB2 H 19.941 -17.118 -12.921 1.00 . A A . 27 CYS HB2 1 1
14 6694 1 1 27 CYS HB3 H 18.746 -17.708 -11.770 1.00 . A A . 27 CYS HB3 1 1
14 6695 1 1 27 CYS N N 20.347 -19.656 -13.009 1.00 . A A . 27 CYS N 1 1
14 6696 1 1 27 CYS O O 19.211 -19.157 -9.854 1.00 . A A . 27 CYS O 1 1
14 6697 1 1 27 CYS SG S 20.327 -16.255 -10.734 1.00 . A A . 27 CYS SG 1 1
14 6698 1 1 28 ILE C C 20.412 -20.683 -7.861 1.00 . A A . 28 ILE C 1 1
14 6699 1 1 28 ILE CA C 20.439 -21.532 -9.128 1.00 . A A . 28 ILE CA 1 1
14 6700 1 1 28 ILE CB C 21.446 -22.682 -8.940 1.00 . A A . 28 ILE CB 1 1
14 6701 1 1 28 ILE CD1 C 22.878 -23.145 -10.993 1.00 . A A . 28 ILE CD1 1 1
14 6702 1 1 28 ILE CG1 C 21.604 -23.468 -10.243 1.00 . A A . 28 ILE CG1 1 1
14 6703 1 1 28 ILE CG2 C 20.999 -23.599 -7.812 1.00 . A A . 28 ILE CG2 1 1
14 6704 1 1 28 ILE H H 21.478 -21.020 -10.898 1.00 . A A . 28 ILE H 1 1
14 6705 1 1 28 ILE HA H 19.459 -21.960 -9.282 1.00 . A A . 28 ILE HA 1 1
14 6706 1 1 28 ILE HB H 22.399 -22.255 -8.668 1.00 . A A . 28 ILE HB 1 1
14 6707 1 1 28 ILE HD11 H 23.219 -24.025 -11.519 1.00 . A A . 28 ILE HD11 1 1
14 6708 1 1 28 ILE HD12 H 22.688 -22.352 -11.701 1.00 . A A . 28 ILE HD12 1 1
14 6709 1 1 28 ILE HD13 H 23.637 -22.829 -10.293 1.00 . A A . 28 ILE HD13 1 1
14 6710 1 1 28 ILE HG12 H 21.609 -24.523 -10.021 1.00 . A A . 28 ILE HG12 1 1
14 6711 1 1 28 ILE HG13 H 20.770 -23.245 -10.893 1.00 . A A . 28 ILE HG13 1 1
14 6712 1 1 28 ILE HG21 H 21.108 -23.088 -6.867 1.00 . A A . 28 ILE HG21 1 1
14 6713 1 1 28 ILE HG22 H 19.963 -23.869 -7.957 1.00 . A A . 28 ILE HG22 1 1
14 6714 1 1 28 ILE HG23 H 21.607 -24.492 -7.811 1.00 . A A . 28 ILE HG23 1 1
14 6715 1 1 28 ILE N N 20.764 -20.723 -10.296 1.00 . A A . 28 ILE N 1 1
14 6716 1 1 28 ILE O O 21.127 -19.688 -7.754 1.00 . A A . 28 ILE O 1 1
14 6717 1 1 29 GLY C C 20.832 -20.080 -5.028 1.00 . A A . 29 GLY C 1 1
14 6718 1 1 29 GLY CA C 19.479 -20.351 -5.655 1.00 . A A . 29 GLY CA 1 1
14 6719 1 1 29 GLY H H 19.036 -21.886 -7.045 1.00 . A A . 29 GLY H 1 1
14 6720 1 1 29 GLY HA2 H 18.986 -19.409 -5.844 1.00 . A A . 29 GLY HA2 1 1
14 6721 1 1 29 GLY HA3 H 18.882 -20.925 -4.962 1.00 . A A . 29 GLY HA3 1 1
14 6722 1 1 29 GLY N N 19.582 -21.085 -6.903 1.00 . A A . 29 GLY N 1 1
14 6723 1 1 29 GLY O O 21.502 -21.000 -4.560 1.00 . A A . 29 GLY O 1 1
14 6724 1 1 30 GLY C C 23.091 -17.186 -5.061 1.00 . A A . 30 GLY C 1 1
14 6725 1 1 30 GLY CA C 22.518 -18.448 -4.445 1.00 . A A . 30 GLY CA 1 1
14 6726 1 1 30 GLY H H 20.660 -18.122 -5.408 1.00 . A A . 30 GLY H 1 1
14 6727 1 1 30 GLY HA2 H 22.393 -18.293 -3.384 1.00 . A A . 30 GLY HA2 1 1
14 6728 1 1 30 GLY HA3 H 23.214 -19.259 -4.601 1.00 . A A . 30 GLY HA3 1 1
14 6729 1 1 30 GLY N N 21.237 -18.814 -5.020 1.00 . A A . 30 GLY N 1 1
14 6730 1 1 30 GLY O O 24.222 -17.182 -5.545 1.00 . A A . 30 GLY O 1 1
14 6731 1 1 31 GLY C C 21.883 -14.385 -6.754 1.00 . A A . 31 GLY C 1 1
14 6732 1 1 31 GLY CA C 22.759 -14.855 -5.610 1.00 . A A . 31 GLY CA 1 1
14 6733 1 1 31 GLY H H 21.414 -16.175 -4.645 1.00 . A A . 31 GLY H 1 1
14 6734 1 1 31 GLY HA2 H 22.756 -14.103 -4.835 1.00 . A A . 31 GLY HA2 1 1
14 6735 1 1 31 GLY HA3 H 23.769 -14.979 -5.973 1.00 . A A . 31 GLY HA3 1 1
14 6736 1 1 31 GLY N N 22.307 -16.113 -5.044 1.00 . A A . 31 GLY N 1 1
14 6737 1 1 31 GLY O O 22.369 -13.784 -7.712 1.00 . A A . 31 GLY O 1 1
14 6738 1 1 32 CYS C C 18.719 -13.155 -7.191 1.00 . A A . 32 CYS C 1 1
14 6739 1 1 32 CYS CA C 19.640 -14.264 -7.691 1.00 . A A . 32 CYS CA 1 1
14 6740 1 1 32 CYS CB C 18.809 -15.468 -8.140 1.00 . A A . 32 CYS CB 1 1
14 6741 1 1 32 CYS H H 20.258 -15.143 -5.867 1.00 . A A . 32 CYS H 1 1
14 6742 1 1 32 CYS HA H 20.204 -13.894 -8.533 1.00 . A A . 32 CYS HA 1 1
14 6743 1 1 32 CYS HB2 H 19.286 -16.374 -7.794 1.00 . A A . 32 CYS HB2 1 1
14 6744 1 1 32 CYS HB3 H 17.823 -15.398 -7.704 1.00 . A A . 32 CYS HB3 1 1
14 6745 1 1 32 CYS N N 20.587 -14.661 -6.656 1.00 . A A . 32 CYS N 1 1
14 6746 1 1 32 CYS O O 18.944 -12.580 -6.126 1.00 . A A . 32 CYS O 1 1
14 6747 1 1 32 CYS SG S 18.611 -15.604 -9.946 1.00 . A A . 32 CYS SG 1 1
14 6748 1 1 33 SER C C 15.295 -12.281 -7.856 1.00 . A A . 33 SER C 1 1
14 6749 1 1 33 SER CA C 16.727 -11.818 -7.604 1.00 . A A . 33 SER CA 1 1
14 6750 1 1 33 SER CB C 17.010 -10.541 -8.397 1.00 . A A . 33 SER CB 1 1
14 6751 1 1 33 SER H H 17.554 -13.355 -8.804 1.00 . A A . 33 SER H 1 1
14 6752 1 1 33 SER HA H 16.846 -11.612 -6.551 1.00 . A A . 33 SER HA 1 1
14 6753 1 1 33 SER HB2 H 17.342 -10.803 -9.390 1.00 . A A . 33 SER HB2 1 1
14 6754 1 1 33 SER HB3 H 16.105 -9.954 -8.463 1.00 . A A . 33 SER HB3 1 1
14 6755 1 1 33 SER HG H 18.852 -9.897 -8.221 1.00 . A A . 33 SER HG 1 1
14 6756 1 1 33 SER N N 17.681 -12.861 -7.966 1.00 . A A . 33 SER N 1 1
14 6757 1 1 33 SER O O 14.871 -12.429 -9.002 1.00 . A A . 33 SER O 1 1
14 6758 1 1 33 SER OG O 18.015 -9.763 -7.770 1.00 . A A . 33 SER OG 1 1
14 6759 1 1 34 LYS C C 12.314 -11.908 -7.591 1.00 . A A . 34 LYS C 1 1
14 6760 1 1 34 LYS CA C 13.169 -12.951 -6.878 1.00 . A A . 34 LYS CA 1 1
14 6761 1 1 34 LYS CB C 12.598 -13.228 -5.485 1.00 . A A . 34 LYS CB 1 1
14 6762 1 1 34 LYS CD C 12.864 -14.437 -3.299 1.00 . A A . 34 LYS CD 1 1
14 6763 1 1 34 LYS CE C 13.899 -15.148 -2.441 1.00 . A A . 34 LYS CE 1 1
14 6764 1 1 34 LYS CG C 13.307 -14.353 -4.750 1.00 . A A . 34 LYS CG 1 1
14 6765 1 1 34 LYS H H 14.949 -12.370 -5.889 1.00 . A A . 34 LYS H 1 1
14 6766 1 1 34 LYS HA H 13.155 -13.864 -7.452 1.00 . A A . 34 LYS HA 1 1
14 6767 1 1 34 LYS HB2 H 12.679 -12.330 -4.891 1.00 . A A . 34 LYS HB2 1 1
14 6768 1 1 34 LYS HB3 H 11.555 -13.492 -5.583 1.00 . A A . 34 LYS HB3 1 1
14 6769 1 1 34 LYS HD2 H 12.722 -13.437 -2.917 1.00 . A A . 34 LYS HD2 1 1
14 6770 1 1 34 LYS HD3 H 11.931 -14.980 -3.248 1.00 . A A . 34 LYS HD3 1 1
14 6771 1 1 34 LYS HE2 H 14.050 -16.142 -2.833 1.00 . A A . 34 LYS HE2 1 1
14 6772 1 1 34 LYS HE3 H 14.826 -14.598 -2.488 1.00 . A A . 34 LYS HE3 1 1
14 6773 1 1 34 LYS HG2 H 13.081 -15.289 -5.239 1.00 . A A . 34 LYS HG2 1 1
14 6774 1 1 34 LYS HG3 H 14.373 -14.176 -4.782 1.00 . A A . 34 LYS HG3 1 1
14 6775 1 1 34 LYS HZ1 H 13.360 -16.247 -0.748 1.00 . A A . 34 LYS HZ1 1 1
14 6776 1 1 34 LYS HZ2 H 12.553 -14.767 -0.889 1.00 . A A . 34 LYS HZ2 1 1
14 6777 1 1 34 LYS HZ3 H 14.172 -14.804 -0.399 1.00 . A A . 34 LYS HZ3 1 1
14 6778 1 1 34 LYS N N 14.554 -12.506 -6.777 1.00 . A A . 34 LYS N 1 1
14 6779 1 1 34 LYS NZ N 13.466 -15.248 -1.019 1.00 . A A . 34 LYS NZ 1 1
14 6780 1 1 34 LYS O O 12.536 -10.705 -7.449 1.00 . A A . 34 LYS O 1 1
14 6781 1 1 35 THR C C 8.997 -11.672 -8.657 1.00 . A A . 35 THR C 1 1
14 6782 1 1 35 THR CA C 10.446 -11.485 -9.092 1.00 . A A . 35 THR CA 1 1
14 6783 1 1 35 THR CB C 10.548 -11.717 -10.612 1.00 . A A . 35 THR CB 1 1
14 6784 1 1 35 THR CG2 C 11.706 -10.928 -11.203 1.00 . A A . 35 THR CG2 1 1
14 6785 1 1 35 THR H H 11.208 -13.346 -8.430 1.00 . A A . 35 THR H 1 1
14 6786 1 1 35 THR HA H 10.746 -10.469 -8.884 1.00 . A A . 35 THR HA 1 1
14 6787 1 1 35 THR HB H 9.630 -11.383 -11.074 1.00 . A A . 35 THR HB 1 1
14 6788 1 1 35 THR HG1 H 11.626 -13.368 -10.665 1.00 . A A . 35 THR HG1 1 1
14 6789 1 1 35 THR HG21 H 12.595 -11.542 -11.210 1.00 . A A . 35 THR HG21 1 1
14 6790 1 1 35 THR HG22 H 11.882 -10.045 -10.606 1.00 . A A . 35 THR HG22 1 1
14 6791 1 1 35 THR HG23 H 11.463 -10.636 -12.214 1.00 . A A . 35 THR HG23 1 1
14 6792 1 1 35 THR N N 11.335 -12.377 -8.358 1.00 . A A . 35 THR N 1 1
14 6793 1 1 35 THR O O 8.652 -12.671 -8.025 1.00 . A A . 35 THR O 1 1
14 6794 1 1 35 THR OG1 O 10.727 -13.112 -10.883 1.00 . A A . 35 THR OG1 1 1
14 6795 1 1 36 CYS C C 5.947 -11.545 -9.691 1.00 . A A . 36 CYS C 1 1
14 6796 1 1 36 CYS CA C 6.739 -10.763 -8.646 1.00 . A A . 36 CYS CA 1 1
14 6797 1 1 36 CYS CB C 6.168 -9.351 -8.510 1.00 . A A . 36 CYS CB 1 1
14 6798 1 1 36 CYS H H 8.487 -9.934 -9.505 1.00 . A A . 36 CYS H 1 1
14 6799 1 1 36 CYS HA H 6.655 -11.269 -7.696 1.00 . A A . 36 CYS HA 1 1
14 6800 1 1 36 CYS HB2 H 6.569 -8.731 -9.298 1.00 . A A . 36 CYS HB2 1 1
14 6801 1 1 36 CYS HB3 H 5.093 -9.394 -8.605 1.00 . A A . 36 CYS HB3 1 1
14 6802 1 1 36 CYS N N 8.152 -10.706 -9.001 1.00 . A A . 36 CYS N 1 1
14 6803 1 1 36 CYS O O 6.282 -11.534 -10.875 1.00 . A A . 36 CYS O 1 1
14 6804 1 1 36 CYS SG S 6.553 -8.543 -6.923 1.00 . A A . 36 CYS SG 1 1
14 6805 1 1 37 GLY C C 2.717 -12.366 -10.393 1.00 . A A . 37 GLY C 1 1
14 6806 1 1 37 GLY CA C 4.072 -13.001 -10.150 1.00 . A A . 37 GLY CA 1 1
14 6807 1 1 37 GLY H H 4.676 -12.196 -8.288 1.00 . A A . 37 GLY H 1 1
14 6808 1 1 37 GLY HA2 H 4.588 -13.096 -11.094 1.00 . A A . 37 GLY HA2 1 1
14 6809 1 1 37 GLY HA3 H 3.926 -13.986 -9.731 1.00 . A A . 37 GLY HA3 1 1
14 6810 1 1 37 GLY N N 4.895 -12.224 -9.243 1.00 . A A . 37 GLY N 1 1
14 6811 1 1 37 GLY O O 2.208 -12.383 -11.513 1.00 . A A . 37 GLY O 1 1
14 6812 1 1 38 TYR C C 0.824 -9.814 -8.738 1.00 . A A . 38 TYR C 1 1
14 6813 1 1 38 TYR CA C 0.825 -11.167 -9.443 1.00 . A A . 38 TYR CA 1 1
14 6814 1 1 38 TYR CB C -0.255 -12.068 -8.843 1.00 . A A . 38 TYR CB 1 1
14 6815 1 1 38 TYR CD1 C -0.168 -13.975 -10.496 1.00 . A A . 38 TYR CD1 1 1
14 6816 1 1 38 TYR CD2 C -2.254 -12.871 -10.162 1.00 . A A . 38 TYR CD2 1 1
14 6817 1 1 38 TYR CE1 C -0.757 -14.818 -11.419 1.00 . A A . 38 TYR CE1 1 1
14 6818 1 1 38 TYR CE2 C -2.851 -13.710 -11.083 1.00 . A A . 38 TYR CE2 1 1
14 6819 1 1 38 TYR CG C -0.905 -12.988 -9.852 1.00 . A A . 38 TYR CG 1 1
14 6820 1 1 38 TYR CZ C -2.099 -14.682 -11.708 1.00 . A A . 38 TYR CZ 1 1
14 6821 1 1 38 TYR H H 2.588 -11.825 -8.473 1.00 . A A . 38 TYR H 1 1
14 6822 1 1 38 TYR HA H 0.612 -11.014 -10.491 1.00 . A A . 38 TYR HA 1 1
14 6823 1 1 38 TYR HB2 H 0.184 -12.681 -8.071 1.00 . A A . 38 TYR HB2 1 1
14 6824 1 1 38 TYR HB3 H -1.029 -11.451 -8.410 1.00 . A A . 38 TYR HB3 1 1
14 6825 1 1 38 TYR HD1 H 0.882 -14.080 -10.267 1.00 . A A . 38 TYR HD1 1 1
14 6826 1 1 38 TYR HD2 H -2.840 -12.108 -9.670 1.00 . A A . 38 TYR HD2 1 1
14 6827 1 1 38 TYR HE1 H -0.168 -15.580 -11.909 1.00 . A A . 38 TYR HE1 1 1
14 6828 1 1 38 TYR HE2 H -3.901 -13.603 -11.310 1.00 . A A . 38 TYR HE2 1 1
14 6829 1 1 38 TYR HH H -3.076 -16.271 -12.172 1.00 . A A . 38 TYR HH 1 1
14 6830 1 1 38 TYR N N 2.132 -11.806 -9.340 1.00 . A A . 38 TYR N 1 1
14 6831 1 1 38 TYR O O 0.552 -8.784 -9.351 1.00 . A A . 38 TYR O 1 1
14 6832 1 1 38 TYR OH O -2.689 -15.519 -12.627 1.00 . A A . 38 TYR OH 1 1
15 6833 1 1 1 SER C C 2.738 -1.310 -1.615 1.00 . A A . 1 SER C 1 1
15 6834 1 1 1 SER CA C 2.325 0.112 -1.247 1.00 . A A . 1 SER CA 1 1
15 6835 1 1 1 SER CB C 3.385 1.104 -1.730 1.00 . A A . 1 SER CB 1 1
15 6836 1 1 1 SER H1 H 2.910 0.202 0.786 1.00 . A A . 1 SER H1 1 1
15 6837 1 1 1 SER HA H 1.386 0.338 -1.730 1.00 . A A . 1 SER HA 1 1
15 6838 1 1 1 SER HB2 H 3.209 2.066 -1.273 1.00 . A A . 1 SER HB2 1 1
15 6839 1 1 1 SER HB3 H 4.365 0.746 -1.448 1.00 . A A . 1 SER HB3 1 1
15 6840 1 1 1 SER HG H 2.694 1.924 -3.369 1.00 . A A . 1 SER HG 1 1
15 6841 1 1 1 SER N N 2.131 0.240 0.193 1.00 . A A . 1 SER N 1 1
15 6842 1 1 1 SER O O 3.007 -2.136 -0.743 1.00 . A A . 1 SER O 1 1
15 6843 1 1 1 SER OG O 3.341 1.252 -3.138 1.00 . A A . 1 SER OG 1 1
15 6844 1 1 2 CYS C C 3.826 -2.814 -4.772 1.00 . A A . 2 CYS C 1 1
15 6845 1 1 2 CYS CA C 3.165 -2.909 -3.400 1.00 . A A . 2 CYS CA 1 1
15 6846 1 1 2 CYS CB C 1.937 -3.819 -3.475 1.00 . A A . 2 CYS CB 1 1
15 6847 1 1 2 CYS H H 2.560 -0.887 -3.562 1.00 . A A . 2 CYS H 1 1
15 6848 1 1 2 CYS HA H 3.872 -3.329 -2.702 1.00 . A A . 2 CYS HA 1 1
15 6849 1 1 2 CYS HB2 H 2.237 -4.784 -3.858 1.00 . A A . 2 CYS HB2 1 1
15 6850 1 1 2 CYS HB3 H 1.529 -3.943 -2.483 1.00 . A A . 2 CYS HB3 1 1
15 6851 1 1 2 CYS N N 2.786 -1.588 -2.914 1.00 . A A . 2 CYS N 1 1
15 6852 1 1 2 CYS O O 4.081 -1.721 -5.275 1.00 . A A . 2 CYS O 1 1
15 6853 1 1 2 CYS SG S 0.608 -3.188 -4.548 1.00 . A A . 2 CYS SG 1 1
15 6854 1 1 3 ASN C C 3.920 -4.876 -7.649 1.00 . A A . 3 ASN C 1 1
15 6855 1 1 3 ASN CA C 4.732 -4.016 -6.685 1.00 . A A . 3 ASN CA 1 1
15 6856 1 1 3 ASN CB C 6.156 -4.566 -6.570 1.00 . A A . 3 ASN CB 1 1
15 6857 1 1 3 ASN CG C 6.990 -3.802 -5.560 1.00 . A A . 3 ASN CG 1 1
15 6858 1 1 3 ASN H H 3.873 -4.808 -4.920 1.00 . A A . 3 ASN H 1 1
15 6859 1 1 3 ASN HA H 4.775 -3.008 -7.069 1.00 . A A . 3 ASN HA 1 1
15 6860 1 1 3 ASN HB2 H 6.111 -5.600 -6.262 1.00 . A A . 3 ASN HB2 1 1
15 6861 1 1 3 ASN HB3 H 6.640 -4.501 -7.533 1.00 . A A . 3 ASN HB3 1 1
15 6862 1 1 3 ASN HD21 H 8.010 -5.451 -5.119 1.00 . A A . 3 ASN HD21 1 1
15 6863 1 1 3 ASN HD22 H 8.471 -4.028 -4.253 1.00 . A A . 3 ASN HD22 1 1
15 6864 1 1 3 ASN N N 4.101 -3.968 -5.371 1.00 . A A . 3 ASN N 1 1
15 6865 1 1 3 ASN ND2 N 7.918 -4.497 -4.912 1.00 . A A . 3 ASN ND2 1 1
15 6866 1 1 3 ASN O O 2.910 -5.468 -7.268 1.00 . A A . 3 ASN O 1 1
15 6867 1 1 3 ASN OD1 O 6.804 -2.601 -5.365 1.00 . A A . 3 ASN OD1 1 1
15 6868 1 1 4 SER C C 4.613 -6.776 -10.512 1.00 . A A . 4 SER C 1 1
15 6869 1 1 4 SER CA C 3.681 -5.724 -9.918 1.00 . A A . 4 SER CA 1 1
15 6870 1 1 4 SER CB C 3.153 -4.810 -11.025 1.00 . A A . 4 SER CB 1 1
15 6871 1 1 4 SER H H 5.179 -4.445 -9.140 1.00 . A A . 4 SER H 1 1
15 6872 1 1 4 SER HA H 2.848 -6.223 -9.446 1.00 . A A . 4 SER HA 1 1
15 6873 1 1 4 SER HB2 H 3.826 -3.975 -11.151 1.00 . A A . 4 SER HB2 1 1
15 6874 1 1 4 SER HB3 H 3.092 -5.366 -11.949 1.00 . A A . 4 SER HB3 1 1
15 6875 1 1 4 SER HG H 1.542 -3.772 -11.428 1.00 . A A . 4 SER HG 1 1
15 6876 1 1 4 SER N N 4.368 -4.940 -8.898 1.00 . A A . 4 SER N 1 1
15 6877 1 1 4 SER O O 5.823 -6.748 -10.290 1.00 . A A . 4 SER O 1 1
15 6878 1 1 4 SER OG O 1.865 -4.313 -10.705 1.00 . A A . 4 SER OG 1 1
15 6879 1 1 5 LYS C C 5.991 -8.191 -12.681 1.00 . A A . 5 LYS C 1 1
15 6880 1 1 5 LYS CA C 4.815 -8.766 -11.899 1.00 . A A . 5 LYS CA 1 1
15 6881 1 1 5 LYS CB C 3.925 -9.593 -12.831 1.00 . A A . 5 LYS CB 1 1
15 6882 1 1 5 LYS CD C 4.028 -11.272 -14.697 1.00 . A A . 5 LYS CD 1 1
15 6883 1 1 5 LYS CE C 2.797 -12.150 -14.536 1.00 . A A . 5 LYS CE 1 1
15 6884 1 1 5 LYS CG C 4.594 -10.854 -13.350 1.00 . A A . 5 LYS CG 1 1
15 6885 1 1 5 LYS H H 3.068 -7.674 -11.410 1.00 . A A . 5 LYS H 1 1
15 6886 1 1 5 LYS HA H 5.196 -9.406 -11.118 1.00 . A A . 5 LYS HA 1 1
15 6887 1 1 5 LYS HB2 H 3.031 -9.878 -12.297 1.00 . A A . 5 LYS HB2 1 1
15 6888 1 1 5 LYS HB3 H 3.648 -8.983 -13.679 1.00 . A A . 5 LYS HB3 1 1
15 6889 1 1 5 LYS HD2 H 3.755 -10.387 -15.253 1.00 . A A . 5 LYS HD2 1 1
15 6890 1 1 5 LYS HD3 H 4.784 -11.821 -15.240 1.00 . A A . 5 LYS HD3 1 1
15 6891 1 1 5 LYS HE2 H 2.095 -11.649 -13.889 1.00 . A A . 5 LYS HE2 1 1
15 6892 1 1 5 LYS HE3 H 2.349 -12.299 -15.508 1.00 . A A . 5 LYS HE3 1 1
15 6893 1 1 5 LYS HG2 H 5.652 -10.672 -13.457 1.00 . A A . 5 LYS HG2 1 1
15 6894 1 1 5 LYS HG3 H 4.434 -11.653 -12.639 1.00 . A A . 5 LYS HG3 1 1
15 6895 1 1 5 LYS HZ1 H 4.134 -13.703 -14.131 1.00 . A A . 5 LYS HZ1 1 1
15 6896 1 1 5 LYS HZ2 H 2.541 -14.217 -14.374 1.00 . A A . 5 LYS HZ2 1 1
15 6897 1 1 5 LYS HZ3 H 2.975 -13.465 -12.923 1.00 . A A . 5 LYS HZ3 1 1
15 6898 1 1 5 LYS N N 4.039 -7.704 -11.270 1.00 . A A . 5 LYS N 1 1
15 6899 1 1 5 LYS NZ N 3.135 -13.477 -13.950 1.00 . A A . 5 LYS NZ 1 1
15 6900 1 1 5 LYS O O 5.878 -7.136 -13.304 1.00 . A A . 5 LYS O 1 1
15 6901 1 1 6 GLY C C 9.140 -7.479 -12.530 1.00 . A A . 6 GLY C 1 1
15 6902 1 1 6 GLY CA C 8.300 -8.435 -13.355 1.00 . A A . 6 GLY CA 1 1
15 6903 1 1 6 GLY H H 7.152 -9.726 -12.131 1.00 . A A . 6 GLY H 1 1
15 6904 1 1 6 GLY HA2 H 8.903 -9.291 -13.618 1.00 . A A . 6 GLY HA2 1 1
15 6905 1 1 6 GLY HA3 H 7.990 -7.934 -14.260 1.00 . A A . 6 GLY HA3 1 1
15 6906 1 1 6 GLY N N 7.120 -8.892 -12.645 1.00 . A A . 6 GLY N 1 1
15 6907 1 1 6 GLY O O 10.143 -6.949 -13.009 1.00 . A A . 6 GLY O 1 1
15 6908 1 1 7 THR C C 10.275 -7.133 -9.377 1.00 . A A . 7 THR C 1 1
15 6909 1 1 7 THR CA C 9.447 -6.355 -10.393 1.00 . A A . 7 THR CA 1 1
15 6910 1 1 7 THR CB C 8.481 -5.419 -9.643 1.00 . A A . 7 THR CB 1 1
15 6911 1 1 7 THR CG2 C 9.244 -4.485 -8.716 1.00 . A A . 7 THR CG2 1 1
15 6912 1 1 7 THR H H 7.921 -7.707 -10.962 1.00 . A A . 7 THR H 1 1
15 6913 1 1 7 THR HA H 10.109 -5.748 -10.994 1.00 . A A . 7 THR HA 1 1
15 6914 1 1 7 THR HB H 7.809 -6.021 -9.049 1.00 . A A . 7 THR HB 1 1
15 6915 1 1 7 THR HG1 H 6.804 -4.947 -10.566 1.00 . A A . 7 THR HG1 1 1
15 6916 1 1 7 THR HG21 H 9.883 -5.065 -8.066 1.00 . A A . 7 THR HG21 1 1
15 6917 1 1 7 THR HG22 H 8.544 -3.918 -8.120 1.00 . A A . 7 THR HG22 1 1
15 6918 1 1 7 THR HG23 H 9.847 -3.809 -9.303 1.00 . A A . 7 THR HG23 1 1
15 6919 1 1 7 THR N N 8.728 -7.256 -11.286 1.00 . A A . 7 THR N 1 1
15 6920 1 1 7 THR O O 9.806 -8.089 -8.759 1.00 . A A . 7 THR O 1 1
15 6921 1 1 7 THR OG1 O 7.717 -4.651 -10.579 1.00 . A A . 7 THR OG1 1 1
15 6922 1 1 8 PRO C C 12.064 -7.114 -6.802 1.00 . A A . 8 PRO C 1 1
15 6923 1 1 8 PRO CA C 12.457 -7.360 -8.254 1.00 . A A . 8 PRO CA 1 1
15 6924 1 1 8 PRO CB C 13.802 -6.699 -8.564 1.00 . A A . 8 PRO CB 1 1
15 6925 1 1 8 PRO CD C 12.163 -5.583 -9.899 1.00 . A A . 8 PRO CD 1 1
15 6926 1 1 8 PRO CG C 13.448 -5.374 -9.147 1.00 . A A . 8 PRO CG 1 1
15 6927 1 1 8 PRO HA H 12.527 -8.423 -8.432 1.00 . A A . 8 PRO HA 1 1
15 6928 1 1 8 PRO HB2 H 14.371 -6.591 -7.652 1.00 . A A . 8 PRO HB2 1 1
15 6929 1 1 8 PRO HB3 H 14.352 -7.306 -9.268 1.00 . A A . 8 PRO HB3 1 1
15 6930 1 1 8 PRO HD2 H 11.543 -4.701 -9.838 1.00 . A A . 8 PRO HD2 1 1
15 6931 1 1 8 PRO HD3 H 12.365 -5.834 -10.930 1.00 . A A . 8 PRO HD3 1 1
15 6932 1 1 8 PRO HG2 H 13.308 -4.651 -8.358 1.00 . A A . 8 PRO HG2 1 1
15 6933 1 1 8 PRO HG3 H 14.228 -5.050 -9.821 1.00 . A A . 8 PRO HG3 1 1
15 6934 1 1 8 PRO N N 11.537 -6.716 -9.197 1.00 . A A . 8 PRO N 1 1
15 6935 1 1 8 PRO O O 11.655 -6.011 -6.437 1.00 . A A . 8 PRO O 1 1
15 6936 1 1 9 CYS C C 12.566 -9.119 -3.750 1.00 . A A . 9 CYS C 1 1
15 6937 1 1 9 CYS CA C 11.851 -8.043 -4.562 1.00 . A A . 9 CYS CA 1 1
15 6938 1 1 9 CYS CB C 10.338 -8.166 -4.371 1.00 . A A . 9 CYS CB 1 1
15 6939 1 1 9 CYS H H 12.524 -9.001 -6.326 1.00 . A A . 9 CYS H 1 1
15 6940 1 1 9 CYS HA H 12.172 -7.073 -4.213 1.00 . A A . 9 CYS HA 1 1
15 6941 1 1 9 CYS HB2 H 10.119 -8.205 -3.314 1.00 . A A . 9 CYS HB2 1 1
15 6942 1 1 9 CYS HB3 H 9.857 -7.299 -4.800 1.00 . A A . 9 CYS HB3 1 1
15 6943 1 1 9 CYS N N 12.192 -8.147 -5.976 1.00 . A A . 9 CYS N 1 1
15 6944 1 1 9 CYS O O 13.229 -9.995 -4.306 1.00 . A A . 9 CYS O 1 1
15 6945 1 1 9 CYS SG S 9.608 -9.646 -5.142 1.00 . A A . 9 CYS SG 1 1
15 6946 1 1 10 THR C C 12.028 -10.704 -0.656 1.00 . A A . 10 THR C 1 1
15 6947 1 1 10 THR CA C 13.059 -10.012 -1.540 1.00 . A A . 10 THR CA 1 1
15 6948 1 1 10 THR CB C 14.119 -9.341 -0.645 1.00 . A A . 10 THR CB 1 1
15 6949 1 1 10 THR CG2 C 15.057 -10.379 -0.047 1.00 . A A . 10 THR CG2 1 1
15 6950 1 1 10 THR H H 11.886 -8.325 -2.046 1.00 . A A . 10 THR H 1 1
15 6951 1 1 10 THR HA H 13.552 -10.755 -2.150 1.00 . A A . 10 THR HA 1 1
15 6952 1 1 10 THR HB H 13.614 -8.828 0.161 1.00 . A A . 10 THR HB 1 1
15 6953 1 1 10 THR HG1 H 14.271 -7.828 -1.900 1.00 . A A . 10 THR HG1 1 1
15 6954 1 1 10 THR HG21 H 14.506 -11.018 0.626 1.00 . A A . 10 THR HG21 1 1
15 6955 1 1 10 THR HG22 H 15.846 -9.880 0.495 1.00 . A A . 10 THR HG22 1 1
15 6956 1 1 10 THR HG23 H 15.485 -10.975 -0.839 1.00 . A A . 10 THR HG23 1 1
15 6957 1 1 10 THR N N 12.427 -9.046 -2.430 1.00 . A A . 10 THR N 1 1
15 6958 1 1 10 THR O O 12.351 -11.636 0.078 1.00 . A A . 10 THR O 1 1
15 6959 1 1 10 THR OG1 O 14.872 -8.391 -1.406 1.00 . A A . 10 THR OG1 1 1
15 6960 1 1 11 ASN C C 8.391 -10.800 -0.716 1.00 . A A . 11 ASN C 1 1
15 6961 1 1 11 ASN CA C 9.704 -10.816 0.060 1.00 . A A . 11 ASN CA 1 1
15 6962 1 1 11 ASN CB C 9.543 -10.048 1.374 1.00 . A A . 11 ASN CB 1 1
15 6963 1 1 11 ASN CG C 10.862 -9.858 2.098 1.00 . A A . 11 ASN CG 1 1
15 6964 1 1 11 ASN H H 10.588 -9.495 -1.338 1.00 . A A . 11 ASN H 1 1
15 6965 1 1 11 ASN HA H 9.965 -11.840 0.282 1.00 . A A . 11 ASN HA 1 1
15 6966 1 1 11 ASN HB2 H 9.126 -9.073 1.165 1.00 . A A . 11 ASN HB2 1 1
15 6967 1 1 11 ASN HB3 H 8.872 -10.590 2.022 1.00 . A A . 11 ASN HB3 1 1
15 6968 1 1 11 ASN HD21 H 10.939 -11.800 2.519 1.00 . A A . 11 ASN HD21 1 1
15 6969 1 1 11 ASN HD22 H 12.262 -10.853 3.099 1.00 . A A . 11 ASN HD22 1 1
15 6970 1 1 11 ASN N N 10.784 -10.241 -0.733 1.00 . A A . 11 ASN N 1 1
15 6971 1 1 11 ASN ND2 N 11.410 -10.947 2.625 1.00 . A A . 11 ASN ND2 1 1
15 6972 1 1 11 ASN O O 8.221 -10.019 -1.651 1.00 . A A . 11 ASN O 1 1
15 6973 1 1 11 ASN OD1 O 11.383 -8.745 2.181 1.00 . A A . 11 ASN OD1 1 1
15 6974 1 1 12 ALA C C 5.352 -10.480 -0.746 1.00 . A A . 12 ALA C 1 1
15 6975 1 1 12 ALA CA C 6.166 -11.750 -0.975 1.00 . A A . 12 ALA CA 1 1
15 6976 1 1 12 ALA CB C 5.400 -12.966 -0.476 1.00 . A A . 12 ALA CB 1 1
15 6977 1 1 12 ALA H H 7.659 -12.263 0.433 1.00 . A A . 12 ALA H 1 1
15 6978 1 1 12 ALA HA H 6.334 -11.871 -2.035 1.00 . A A . 12 ALA HA 1 1
15 6979 1 1 12 ALA HB1 H 6.023 -13.529 0.204 1.00 . A A . 12 ALA HB1 1 1
15 6980 1 1 12 ALA HB2 H 4.506 -12.644 0.037 1.00 . A A . 12 ALA HB2 1 1
15 6981 1 1 12 ALA HB3 H 5.129 -13.589 -1.315 1.00 . A A . 12 ALA HB3 1 1
15 6982 1 1 12 ALA N N 7.465 -11.666 -0.319 1.00 . A A . 12 ALA N 1 1
15 6983 1 1 12 ALA O O 4.556 -10.081 -1.595 1.00 . A A . 12 ALA O 1 1
15 6984 1 1 13 ASP C C 5.064 -7.556 -0.318 1.00 . A A . 13 ASP C 1 1
15 6985 1 1 13 ASP CA C 4.844 -8.626 0.746 1.00 . A A . 13 ASP CA 1 1
15 6986 1 1 13 ASP CB C 5.300 -8.107 2.111 1.00 . A A . 13 ASP CB 1 1
15 6987 1 1 13 ASP CG C 6.781 -7.784 2.142 1.00 . A A . 13 ASP CG 1 1
15 6988 1 1 13 ASP H H 6.207 -10.219 1.042 1.00 . A A . 13 ASP H 1 1
15 6989 1 1 13 ASP HA H 3.791 -8.858 0.793 1.00 . A A . 13 ASP HA 1 1
15 6990 1 1 13 ASP HB2 H 4.750 -7.208 2.349 1.00 . A A . 13 ASP HB2 1 1
15 6991 1 1 13 ASP HB3 H 5.097 -8.858 2.860 1.00 . A A . 13 ASP HB3 1 1
15 6992 1 1 13 ASP N N 5.558 -9.851 0.406 1.00 . A A . 13 ASP N 1 1
15 6993 1 1 13 ASP O O 4.195 -6.718 -0.557 1.00 . A A . 13 ASP O 1 1
15 6994 1 1 13 ASP OD1 O 7.186 -6.790 1.504 1.00 . A A . 13 ASP OD1 1 1
15 6995 1 1 13 ASP OD2 O 7.535 -8.526 2.805 1.00 . A A . 13 ASP OD2 1 1
15 6996 1 1 14 GLU C C 5.635 -6.768 -3.192 1.00 . A A . 14 GLU C 1 1
15 6997 1 1 14 GLU CA C 6.565 -6.621 -1.991 1.00 . A A . 14 GLU CA 1 1
15 6998 1 1 14 GLU CB C 8.019 -6.795 -2.433 1.00 . A A . 14 GLU CB 1 1
15 6999 1 1 14 GLU CD C 9.041 -4.545 -1.909 1.00 . A A . 14 GLU CD 1 1
15 7000 1 1 14 GLU CG C 9.012 -6.025 -1.579 1.00 . A A . 14 GLU CG 1 1
15 7001 1 1 14 GLU H H 6.884 -8.282 -0.718 1.00 . A A . 14 GLU H 1 1
15 7002 1 1 14 GLU HA H 6.441 -5.633 -1.574 1.00 . A A . 14 GLU HA 1 1
15 7003 1 1 14 GLU HB2 H 8.274 -7.844 -2.388 1.00 . A A . 14 GLU HB2 1 1
15 7004 1 1 14 GLU HB3 H 8.115 -6.454 -3.454 1.00 . A A . 14 GLU HB3 1 1
15 7005 1 1 14 GLU HG2 H 8.739 -6.141 -0.541 1.00 . A A . 14 GLU HG2 1 1
15 7006 1 1 14 GLU HG3 H 9.998 -6.434 -1.739 1.00 . A A . 14 GLU HG3 1 1
15 7007 1 1 14 GLU N N 6.231 -7.590 -0.953 1.00 . A A . 14 GLU N 1 1
15 7008 1 1 14 GLU O O 5.558 -5.883 -4.044 1.00 . A A . 14 GLU O 1 1
15 7009 1 1 14 GLU OE1 O 9.786 -4.157 -2.833 1.00 . A A . 14 GLU OE1 1 1
15 7010 1 1 14 GLU OE2 O 8.318 -3.775 -1.243 1.00 . A A . 14 GLU OE2 1 1
15 7011 1 1 15 CYS C C 2.560 -8.114 -3.863 1.00 . A A . 15 CYS C 1 1
15 7012 1 1 15 CYS CA C 4.006 -8.158 -4.348 1.00 . A A . 15 CYS CA 1 1
15 7013 1 1 15 CYS CB C 4.303 -9.522 -4.975 1.00 . A A . 15 CYS CB 1 1
15 7014 1 1 15 CYS H H 5.034 -8.562 -2.542 1.00 . A A . 15 CYS H 1 1
15 7015 1 1 15 CYS HA H 4.146 -7.391 -5.094 1.00 . A A . 15 CYS HA 1 1
15 7016 1 1 15 CYS HB2 H 4.018 -10.299 -4.280 1.00 . A A . 15 CYS HB2 1 1
15 7017 1 1 15 CYS HB3 H 3.725 -9.627 -5.881 1.00 . A A . 15 CYS HB3 1 1
15 7018 1 1 15 CYS N N 4.930 -7.893 -3.252 1.00 . A A . 15 CYS N 1 1
15 7019 1 1 15 CYS O O 2.164 -8.883 -2.986 1.00 . A A . 15 CYS O 1 1
15 7020 1 1 15 CYS SG S 6.056 -9.778 -5.401 1.00 . A A . 15 CYS SG 1 1
15 7021 1 1 16 CYS C C -0.349 -8.407 -4.131 1.00 . A A . 16 CYS C 1 1
15 7022 1 1 16 CYS CA C 0.373 -7.064 -4.067 1.00 . A A . 16 CYS CA 1 1
15 7023 1 1 16 CYS CB C -0.318 -6.056 -4.987 1.00 . A A . 16 CYS CB 1 1
15 7024 1 1 16 CYS H H 2.149 -6.625 -5.133 1.00 . A A . 16 CYS H 1 1
15 7025 1 1 16 CYS HA H 0.336 -6.697 -3.052 1.00 . A A . 16 CYS HA 1 1
15 7026 1 1 16 CYS HB2 H 0.378 -5.740 -5.750 1.00 . A A . 16 CYS HB2 1 1
15 7027 1 1 16 CYS HB3 H -1.167 -6.531 -5.456 1.00 . A A . 16 CYS HB3 1 1
15 7028 1 1 16 CYS N N 1.775 -7.210 -4.439 1.00 . A A . 16 CYS N 1 1
15 7029 1 1 16 CYS O O -1.335 -8.627 -3.429 1.00 . A A . 16 CYS O 1 1
15 7030 1 1 16 CYS SG S -0.919 -4.562 -4.135 1.00 . A A . 16 CYS SG 1 1
15 7031 1 1 17 GLY C C 0.139 -11.633 -4.173 1.00 . A A . 17 GLY C 1 1
15 7032 1 1 17 GLY CA C -0.459 -10.611 -5.119 1.00 . A A . 17 GLY CA 1 1
15 7033 1 1 17 GLY H H 0.939 -9.070 -5.513 1.00 . A A . 17 GLY H 1 1
15 7034 1 1 17 GLY HA2 H -1.517 -10.527 -4.919 1.00 . A A . 17 GLY HA2 1 1
15 7035 1 1 17 GLY HA3 H -0.321 -10.952 -6.134 1.00 . A A . 17 GLY HA3 1 1
15 7036 1 1 17 GLY N N 0.150 -9.301 -4.979 1.00 . A A . 17 GLY N 1 1
15 7037 1 1 17 GLY O O -0.510 -12.616 -3.819 1.00 . A A . 17 GLY O 1 1
15 7038 1 1 18 GLY C C 2.772 -13.434 -3.592 1.00 . A A . 18 GLY C 1 1
15 7039 1 1 18 GLY CA C 2.049 -12.321 -2.860 1.00 . A A . 18 GLY CA 1 1
15 7040 1 1 18 GLY H H 1.853 -10.602 -4.080 1.00 . A A . 18 GLY H 1 1
15 7041 1 1 18 GLY HA2 H 2.765 -11.770 -2.268 1.00 . A A . 18 GLY HA2 1 1
15 7042 1 1 18 GLY HA3 H 1.313 -12.757 -2.202 1.00 . A A . 18 GLY HA3 1 1
15 7043 1 1 18 GLY N N 1.383 -11.402 -3.765 1.00 . A A . 18 GLY N 1 1
15 7044 1 1 18 GLY O O 2.619 -14.609 -3.258 1.00 . A A . 18 GLY O 1 1
15 7045 1 1 19 LYS C C 5.711 -13.527 -5.692 1.00 . A A . 19 LYS C 1 1
15 7046 1 1 19 LYS CA C 4.310 -14.041 -5.379 1.00 . A A . 19 LYS CA 1 1
15 7047 1 1 19 LYS CB C 3.569 -14.358 -6.680 1.00 . A A . 19 LYS CB 1 1
15 7048 1 1 19 LYS CD C 1.662 -15.872 -7.299 1.00 . A A . 19 LYS CD 1 1
15 7049 1 1 19 LYS CE C 1.958 -15.677 -8.778 1.00 . A A . 19 LYS CE 1 1
15 7050 1 1 19 LYS CG C 2.095 -14.667 -6.481 1.00 . A A . 19 LYS CG 1 1
15 7051 1 1 19 LYS H H 3.642 -12.113 -4.815 1.00 . A A . 19 LYS H 1 1
15 7052 1 1 19 LYS HA H 4.393 -14.944 -4.793 1.00 . A A . 19 LYS HA 1 1
15 7053 1 1 19 LYS HB2 H 3.652 -13.510 -7.343 1.00 . A A . 19 LYS HB2 1 1
15 7054 1 1 19 LYS HB3 H 4.035 -15.215 -7.146 1.00 . A A . 19 LYS HB3 1 1
15 7055 1 1 19 LYS HD2 H 2.194 -16.744 -6.949 1.00 . A A . 19 LYS HD2 1 1
15 7056 1 1 19 LYS HD3 H 0.599 -16.020 -7.170 1.00 . A A . 19 LYS HD3 1 1
15 7057 1 1 19 LYS HE2 H 1.079 -15.938 -9.346 1.00 . A A . 19 LYS HE2 1 1
15 7058 1 1 19 LYS HE3 H 2.202 -14.639 -8.949 1.00 . A A . 19 LYS HE3 1 1
15 7059 1 1 19 LYS HG2 H 1.917 -14.872 -5.436 1.00 . A A . 19 LYS HG2 1 1
15 7060 1 1 19 LYS HG3 H 1.513 -13.808 -6.786 1.00 . A A . 19 LYS HG3 1 1
15 7061 1 1 19 LYS HZ1 H 3.624 -16.038 -9.986 1.00 . A A . 19 LYS HZ1 1 1
15 7062 1 1 19 LYS HZ2 H 2.744 -17.429 -9.600 1.00 . A A . 19 LYS HZ2 1 1
15 7063 1 1 19 LYS HZ3 H 3.742 -16.710 -8.438 1.00 . A A . 19 LYS HZ3 1 1
15 7064 1 1 19 LYS N N 3.561 -13.066 -4.596 1.00 . A A . 19 LYS N 1 1
15 7065 1 1 19 LYS NZ N 3.097 -16.523 -9.232 1.00 . A A . 19 LYS NZ 1 1
15 7066 1 1 19 LYS O O 6.011 -13.165 -6.830 1.00 . A A . 19 LYS O 1 1
15 7067 1 1 20 CYS C C 8.912 -14.205 -4.877 1.00 . A A . 20 CYS C 1 1
15 7068 1 1 20 CYS CA C 7.937 -13.031 -4.842 1.00 . A A . 20 CYS CA 1 1
15 7069 1 1 20 CYS CB C 8.313 -12.076 -3.707 1.00 . A A . 20 CYS CB 1 1
15 7070 1 1 20 CYS H H 6.269 -13.802 -3.791 1.00 . A A . 20 CYS H 1 1
15 7071 1 1 20 CYS HA H 7.996 -12.502 -5.780 1.00 . A A . 20 CYS HA 1 1
15 7072 1 1 20 CYS HB2 H 7.544 -11.323 -3.612 1.00 . A A . 20 CYS HB2 1 1
15 7073 1 1 20 CYS HB3 H 8.380 -12.634 -2.785 1.00 . A A . 20 CYS HB3 1 1
15 7074 1 1 20 CYS N N 6.567 -13.500 -4.675 1.00 . A A . 20 CYS N 1 1
15 7075 1 1 20 CYS O O 9.100 -14.900 -3.879 1.00 . A A . 20 CYS O 1 1
15 7076 1 1 20 CYS SG S 9.901 -11.217 -3.954 1.00 . A A . 20 CYS SG 1 1
15 7077 1 1 21 ALA C C 11.104 -15.486 -7.595 1.00 . A A . 21 ALA C 1 1
15 7078 1 1 21 ALA CA C 10.488 -15.505 -6.200 1.00 . A A . 21 ALA CA 1 1
15 7079 1 1 21 ALA CB C 9.816 -16.844 -5.935 1.00 . A A . 21 ALA CB 1 1
15 7080 1 1 21 ALA H H 9.339 -13.830 -6.794 1.00 . A A . 21 ALA H 1 1
15 7081 1 1 21 ALA HA H 11.272 -15.373 -5.469 1.00 . A A . 21 ALA HA 1 1
15 7082 1 1 21 ALA HB1 H 9.671 -17.364 -6.871 1.00 . A A . 21 ALA HB1 1 1
15 7083 1 1 21 ALA HB2 H 10.442 -17.439 -5.286 1.00 . A A . 21 ALA HB2 1 1
15 7084 1 1 21 ALA HB3 H 8.860 -16.680 -5.463 1.00 . A A . 21 ALA HB3 1 1
15 7085 1 1 21 ALA N N 9.531 -14.418 -6.034 1.00 . A A . 21 ALA N 1 1
15 7086 1 1 21 ALA O O 10.476 -15.040 -8.555 1.00 . A A . 21 ALA O 1 1
15 7087 1 1 22 TYR C C 12.762 -17.315 -9.713 1.00 . A A . 22 TYR C 1 1
15 7088 1 1 22 TYR CA C 13.038 -16.008 -8.976 1.00 . A A . 22 TYR CA 1 1
15 7089 1 1 22 TYR CB C 14.543 -15.839 -8.760 1.00 . A A . 22 TYR CB 1 1
15 7090 1 1 22 TYR CD1 C 15.191 -18.086 -7.807 1.00 . A A . 22 TYR CD1 1 1
15 7091 1 1 22 TYR CD2 C 15.525 -16.151 -6.455 1.00 . A A . 22 TYR CD2 1 1
15 7092 1 1 22 TYR CE1 C 15.696 -18.884 -6.798 1.00 . A A . 22 TYR CE1 1 1
15 7093 1 1 22 TYR CE2 C 16.033 -16.941 -5.441 1.00 . A A . 22 TYR CE2 1 1
15 7094 1 1 22 TYR CG C 15.096 -16.708 -7.653 1.00 . A A . 22 TYR CG 1 1
15 7095 1 1 22 TYR CZ C 16.115 -18.307 -5.617 1.00 . A A . 22 TYR CZ 1 1
15 7096 1 1 22 TYR H H 12.785 -16.313 -6.897 1.00 . A A . 22 TYR H 1 1
15 7097 1 1 22 TYR HA H 12.676 -15.186 -9.576 1.00 . A A . 22 TYR HA 1 1
15 7098 1 1 22 TYR HB2 H 15.061 -16.093 -9.671 1.00 . A A . 22 TYR HB2 1 1
15 7099 1 1 22 TYR HB3 H 14.750 -14.809 -8.508 1.00 . A A . 22 TYR HB3 1 1
15 7100 1 1 22 TYR HD1 H 14.862 -18.534 -8.733 1.00 . A A . 22 TYR HD1 1 1
15 7101 1 1 22 TYR HD2 H 15.459 -15.082 -6.319 1.00 . A A . 22 TYR HD2 1 1
15 7102 1 1 22 TYR HE1 H 15.761 -19.953 -6.936 1.00 . A A . 22 TYR HE1 1 1
15 7103 1 1 22 TYR HE2 H 16.361 -16.490 -4.516 1.00 . A A . 22 TYR HE2 1 1
15 7104 1 1 22 TYR HH H 15.914 -19.635 -4.242 1.00 . A A . 22 TYR HH 1 1
15 7105 1 1 22 TYR N N 12.336 -15.972 -7.699 1.00 . A A . 22 TYR N 1 1
15 7106 1 1 22 TYR O O 12.610 -18.368 -9.096 1.00 . A A . 22 TYR O 1 1
15 7107 1 1 22 TYR OH O 16.620 -19.098 -4.611 1.00 . A A . 22 TYR OH 1 1
15 7108 1 1 23 ASN C C 13.395 -18.464 -13.051 1.00 . A A . 23 ASN C 1 1
15 7109 1 1 23 ASN CA C 12.441 -18.413 -11.861 1.00 . A A . 23 ASN CA 1 1
15 7110 1 1 23 ASN CB C 10.993 -18.409 -12.354 1.00 . A A . 23 ASN CB 1 1
15 7111 1 1 23 ASN CG C 10.022 -17.927 -11.294 1.00 . A A . 23 ASN CG 1 1
15 7112 1 1 23 ASN H H 12.828 -16.369 -11.473 1.00 . A A . 23 ASN H 1 1
15 7113 1 1 23 ASN HA H 12.601 -19.288 -11.249 1.00 . A A . 23 ASN HA 1 1
15 7114 1 1 23 ASN HB2 H 10.913 -17.756 -13.211 1.00 . A A . 23 ASN HB2 1 1
15 7115 1 1 23 ASN HB3 H 10.714 -19.411 -12.643 1.00 . A A . 23 ASN HB3 1 1
15 7116 1 1 23 ASN HD21 H 10.458 -16.034 -11.720 1.00 . A A . 23 ASN HD21 1 1
15 7117 1 1 23 ASN HD22 H 9.294 -16.272 -10.466 1.00 . A A . 23 ASN HD22 1 1
15 7118 1 1 23 ASN N N 12.699 -17.237 -11.038 1.00 . A A . 23 ASN N 1 1
15 7119 1 1 23 ASN ND2 N 9.914 -16.612 -11.145 1.00 . A A . 23 ASN ND2 1 1
15 7120 1 1 23 ASN O O 13.074 -17.985 -14.139 1.00 . A A . 23 ASN O 1 1
15 7121 1 1 23 ASN OD1 O 9.378 -18.727 -10.616 1.00 . A A . 23 ASN OD1 1 1
15 7122 1 1 24 VAL C C 16.168 -20.566 -13.929 1.00 . A A . 24 VAL C 1 1
15 7123 1 1 24 VAL CA C 15.570 -19.164 -13.891 1.00 . A A . 24 VAL CA 1 1
15 7124 1 1 24 VAL CB C 16.704 -18.139 -13.703 1.00 . A A . 24 VAL CB 1 1
15 7125 1 1 24 VAL CG1 C 17.427 -17.895 -15.019 1.00 . A A . 24 VAL CG1 1 1
15 7126 1 1 24 VAL CG2 C 16.157 -16.837 -13.137 1.00 . A A . 24 VAL CG2 1 1
15 7127 1 1 24 VAL H H 14.768 -19.411 -11.948 1.00 . A A . 24 VAL H 1 1
15 7128 1 1 24 VAL HA H 15.085 -18.964 -14.835 1.00 . A A . 24 VAL HA 1 1
15 7129 1 1 24 VAL HB H 17.415 -18.543 -12.997 1.00 . A A . 24 VAL HB 1 1
15 7130 1 1 24 VAL HG11 H 17.547 -16.832 -15.171 1.00 . A A . 24 VAL HG11 1 1
15 7131 1 1 24 VAL HG12 H 18.397 -18.368 -14.991 1.00 . A A . 24 VAL HG12 1 1
15 7132 1 1 24 VAL HG13 H 16.847 -18.310 -15.830 1.00 . A A . 24 VAL HG13 1 1
15 7133 1 1 24 VAL HG21 H 16.953 -16.111 -13.072 1.00 . A A . 24 VAL HG21 1 1
15 7134 1 1 24 VAL HG22 H 15.379 -16.461 -13.785 1.00 . A A . 24 VAL HG22 1 1
15 7135 1 1 24 VAL HG23 H 15.750 -17.015 -12.152 1.00 . A A . 24 VAL HG23 1 1
15 7136 1 1 24 VAL N N 14.570 -19.048 -12.836 1.00 . A A . 24 VAL N 1 1
15 7137 1 1 24 VAL O O 16.062 -21.324 -12.965 1.00 . A A . 24 VAL O 1 1
15 7138 1 1 25 TRP C C 18.920 -22.140 -14.993 1.00 . A A . 25 TRP C 1 1
15 7139 1 1 25 TRP CA C 17.414 -22.215 -15.214 1.00 . A A . 25 TRP CA 1 1
15 7140 1 1 25 TRP CB C 17.117 -22.770 -16.608 1.00 . A A . 25 TRP CB 1 1
15 7141 1 1 25 TRP CD1 C 16.648 -20.895 -18.291 1.00 . A A . 25 TRP CD1 1 1
15 7142 1 1 25 TRP CD2 C 18.735 -21.704 -18.372 1.00 . A A . 25 TRP CD2 1 1
15 7143 1 1 25 TRP CE2 C 18.609 -20.688 -19.339 1.00 . A A . 25 TRP CE2 1 1
15 7144 1 1 25 TRP CE3 C 19.962 -22.359 -18.238 1.00 . A A . 25 TRP CE3 1 1
15 7145 1 1 25 TRP CG C 17.469 -21.820 -17.712 1.00 . A A . 25 TRP CG 1 1
15 7146 1 1 25 TRP CH2 C 20.855 -20.972 -20.014 1.00 . A A . 25 TRP CH2 1 1
15 7147 1 1 25 TRP CZ2 C 19.664 -20.314 -20.167 1.00 . A A . 25 TRP CZ2 1 1
15 7148 1 1 25 TRP CZ3 C 21.009 -21.987 -19.060 1.00 . A A . 25 TRP CZ3 1 1
15 7149 1 1 25 TRP H H 16.849 -20.255 -15.783 1.00 . A A . 25 TRP H 1 1
15 7150 1 1 25 TRP HA H 16.986 -22.876 -14.474 1.00 . A A . 25 TRP HA 1 1
15 7151 1 1 25 TRP HB2 H 17.682 -23.677 -16.755 1.00 . A A . 25 TRP HB2 1 1
15 7152 1 1 25 TRP HB3 H 16.062 -22.991 -16.682 1.00 . A A . 25 TRP HB3 1 1
15 7153 1 1 25 TRP HD1 H 15.618 -20.736 -18.011 1.00 . A A . 25 TRP HD1 1 1
15 7154 1 1 25 TRP HE1 H 16.954 -19.496 -19.828 1.00 . A A . 25 TRP HE1 1 1
15 7155 1 1 25 TRP HE3 H 20.100 -23.143 -17.509 1.00 . A A . 25 TRP HE3 1 1
15 7156 1 1 25 TRP HH2 H 21.699 -20.714 -20.635 1.00 . A A . 25 TRP HH2 1 1
15 7157 1 1 25 TRP HZ2 H 19.562 -19.534 -20.907 1.00 . A A . 25 TRP HZ2 1 1
15 7158 1 1 25 TRP HZ3 H 21.965 -22.482 -18.972 1.00 . A A . 25 TRP HZ3 1 1
15 7159 1 1 25 TRP N N 16.797 -20.903 -15.049 1.00 . A A . 25 TRP N 1 1
15 7160 1 1 25 TRP NE1 N 17.327 -20.211 -19.271 1.00 . A A . 25 TRP NE1 1 1
15 7161 1 1 25 TRP O O 19.559 -23.139 -14.667 1.00 . A A . 25 TRP O 1 1
15 7162 1 1 26 ASN C C 21.197 -19.961 -13.716 1.00 . A A . 26 ASN C 1 1
15 7163 1 1 26 ASN CA C 20.915 -20.745 -14.994 1.00 . A A . 26 ASN CA 1 1
15 7164 1 1 26 ASN CB C 21.500 -20.005 -16.199 1.00 . A A . 26 ASN CB 1 1
15 7165 1 1 26 ASN CG C 22.933 -20.410 -16.486 1.00 . A A . 26 ASN CG 1 1
15 7166 1 1 26 ASN H H 18.920 -20.190 -15.434 1.00 . A A . 26 ASN H 1 1
15 7167 1 1 26 ASN HA H 21.381 -21.715 -14.918 1.00 . A A . 26 ASN HA 1 1
15 7168 1 1 26 ASN HB2 H 20.903 -20.223 -17.072 1.00 . A A . 26 ASN HB2 1 1
15 7169 1 1 26 ASN HB3 H 21.477 -18.943 -16.008 1.00 . A A . 26 ASN HB3 1 1
15 7170 1 1 26 ASN HD21 H 22.417 -22.331 -16.481 1.00 . A A . 26 ASN HD21 1 1
15 7171 1 1 26 ASN HD22 H 24.087 -22.002 -16.776 1.00 . A A . 26 ASN HD22 1 1
15 7172 1 1 26 ASN N N 19.482 -20.949 -15.173 1.00 . A A . 26 ASN N 1 1
15 7173 1 1 26 ASN ND2 N 23.170 -21.712 -16.592 1.00 . A A . 26 ASN ND2 1 1
15 7174 1 1 26 ASN O O 22.314 -19.492 -13.495 1.00 . A A . 26 ASN O 1 1
15 7175 1 1 26 ASN OD1 O 23.817 -19.562 -16.610 1.00 . A A . 26 ASN OD1 1 1
15 7176 1 1 27 CYS C C 19.849 -19.952 -10.444 1.00 . A A . 27 CYS C 1 1
15 7177 1 1 27 CYS CA C 20.313 -19.097 -11.619 1.00 . A A . 27 CYS CA 1 1
15 7178 1 1 27 CYS CB C 19.508 -17.796 -11.667 1.00 . A A . 27 CYS CB 1 1
15 7179 1 1 27 CYS H H 19.309 -20.219 -13.107 1.00 . A A . 27 CYS H 1 1
15 7180 1 1 27 CYS HA H 21.357 -18.858 -11.485 1.00 . A A . 27 CYS HA 1 1
15 7181 1 1 27 CYS HB2 H 19.519 -17.412 -12.677 1.00 . A A . 27 CYS HB2 1 1
15 7182 1 1 27 CYS HB3 H 18.488 -18.003 -11.378 1.00 . A A . 27 CYS HB3 1 1
15 7183 1 1 27 CYS N N 20.177 -19.823 -12.876 1.00 . A A . 27 CYS N 1 1
15 7184 1 1 27 CYS O O 18.805 -19.689 -9.846 1.00 . A A . 27 CYS O 1 1
15 7185 1 1 27 CYS SG S 20.143 -16.488 -10.571 1.00 . A A . 27 CYS SG 1 1
15 7186 1 1 28 ILE C C 20.053 -21.083 -7.729 1.00 . A A . 28 ILE C 1 1
15 7187 1 1 28 ILE CA C 20.303 -21.867 -9.014 1.00 . A A . 28 ILE CA 1 1
15 7188 1 1 28 ILE CB C 21.423 -22.894 -8.766 1.00 . A A . 28 ILE CB 1 1
15 7189 1 1 28 ILE CD1 C 23.110 -24.091 -10.249 1.00 . A A . 28 ILE CD1 1 1
15 7190 1 1 28 ILE CG1 C 21.657 -23.739 -10.019 1.00 . A A . 28 ILE CG1 1 1
15 7191 1 1 28 ILE CG2 C 21.076 -23.781 -7.579 1.00 . A A . 28 ILE CG2 1 1
15 7192 1 1 28 ILE H H 21.451 -21.132 -10.632 1.00 . A A . 28 ILE H 1 1
15 7193 1 1 28 ILE HA H 19.402 -22.403 -9.276 1.00 . A A . 28 ILE HA 1 1
15 7194 1 1 28 ILE HB H 22.328 -22.355 -8.529 1.00 . A A . 28 ILE HB 1 1
15 7195 1 1 28 ILE HD11 H 23.731 -23.512 -9.581 1.00 . A A . 28 ILE HD11 1 1
15 7196 1 1 28 ILE HD12 H 23.260 -25.143 -10.060 1.00 . A A . 28 ILE HD12 1 1
15 7197 1 1 28 ILE HD13 H 23.377 -23.867 -11.272 1.00 . A A . 28 ILE HD13 1 1
15 7198 1 1 28 ILE HG12 H 21.103 -24.660 -9.933 1.00 . A A . 28 ILE HG12 1 1
15 7199 1 1 28 ILE HG13 H 21.307 -23.192 -10.883 1.00 . A A . 28 ILE HG13 1 1
15 7200 1 1 28 ILE HG21 H 20.007 -23.929 -7.541 1.00 . A A . 28 ILE HG21 1 1
15 7201 1 1 28 ILE HG22 H 21.568 -24.736 -7.689 1.00 . A A . 28 ILE HG22 1 1
15 7202 1 1 28 ILE HG23 H 21.407 -23.308 -6.667 1.00 . A A . 28 ILE HG23 1 1
15 7203 1 1 28 ILE N N 20.632 -20.974 -10.118 1.00 . A A . 28 ILE N 1 1
15 7204 1 1 28 ILE O O 20.776 -20.139 -7.415 1.00 . A A . 28 ILE O 1 1
15 7205 1 1 29 GLY C C 19.894 -20.684 -4.823 1.00 . A A . 29 GLY C 1 1
15 7206 1 1 29 GLY CA C 18.698 -20.810 -5.746 1.00 . A A . 29 GLY CA 1 1
15 7207 1 1 29 GLY H H 18.482 -22.243 -7.289 1.00 . A A . 29 GLY H 1 1
15 7208 1 1 29 GLY HA2 H 18.325 -19.822 -5.971 1.00 . A A . 29 GLY HA2 1 1
15 7209 1 1 29 GLY HA3 H 17.924 -21.368 -5.239 1.00 . A A . 29 GLY HA3 1 1
15 7210 1 1 29 GLY N N 19.024 -21.484 -6.989 1.00 . A A . 29 GLY N 1 1
15 7211 1 1 29 GLY O O 20.378 -21.678 -4.284 1.00 . A A . 29 GLY O 1 1
15 7212 1 1 30 GLY C C 21.987 -17.786 -3.809 1.00 . A A . 30 GLY C 1 1
15 7213 1 1 30 GLY CA C 21.518 -19.228 -3.780 1.00 . A A . 30 GLY CA 1 1
15 7214 1 1 30 GLY H H 19.947 -18.701 -5.098 1.00 . A A . 30 GLY H 1 1
15 7215 1 1 30 GLY HA2 H 21.249 -19.488 -2.767 1.00 . A A . 30 GLY HA2 1 1
15 7216 1 1 30 GLY HA3 H 22.330 -19.864 -4.101 1.00 . A A . 30 GLY HA3 1 1
15 7217 1 1 30 GLY N N 20.374 -19.457 -4.642 1.00 . A A . 30 GLY N 1 1
15 7218 1 1 30 GLY O O 23.181 -17.512 -3.704 1.00 . A A . 30 GLY O 1 1
15 7219 1 1 31 GLY C C 20.985 -14.797 -5.303 1.00 . A A . 31 GLY C 1 1
15 7220 1 1 31 GLY CA C 21.385 -15.452 -3.995 1.00 . A A . 31 GLY CA 1 1
15 7221 1 1 31 GLY H H 20.105 -17.139 -4.032 1.00 . A A . 31 GLY H 1 1
15 7222 1 1 31 GLY HA2 H 20.884 -14.946 -3.183 1.00 . A A . 31 GLY HA2 1 1
15 7223 1 1 31 GLY HA3 H 22.452 -15.349 -3.867 1.00 . A A . 31 GLY HA3 1 1
15 7224 1 1 31 GLY N N 21.042 -16.861 -3.953 1.00 . A A . 31 GLY N 1 1
15 7225 1 1 31 GLY O O 21.678 -13.908 -5.798 1.00 . A A . 31 GLY O 1 1
15 7226 1 1 32 CYS C C 18.423 -13.522 -6.875 1.00 . A A . 32 CYS C 1 1
15 7227 1 1 32 CYS CA C 19.373 -14.690 -7.124 1.00 . A A . 32 CYS CA 1 1
15 7228 1 1 32 CYS CB C 18.664 -15.776 -7.934 1.00 . A A . 32 CYS CB 1 1
15 7229 1 1 32 CYS H H 19.354 -15.948 -5.422 1.00 . A A . 32 CYS H 1 1
15 7230 1 1 32 CYS HA H 20.224 -14.333 -7.684 1.00 . A A . 32 CYS HA 1 1
15 7231 1 1 32 CYS HB2 H 17.980 -16.307 -7.288 1.00 . A A . 32 CYS HB2 1 1
15 7232 1 1 32 CYS HB3 H 18.107 -15.312 -8.734 1.00 . A A . 32 CYS HB3 1 1
15 7233 1 1 32 CYS N N 19.864 -15.237 -5.865 1.00 . A A . 32 CYS N 1 1
15 7234 1 1 32 CYS O O 18.215 -13.110 -5.735 1.00 . A A . 32 CYS O 1 1
15 7235 1 1 32 CYS SG S 19.787 -17.003 -8.677 1.00 . A A . 32 CYS SG 1 1
15 7236 1 1 33 SER C C 15.483 -12.336 -8.056 1.00 . A A . 33 SER C 1 1
15 7237 1 1 33 SER CA C 16.923 -11.873 -7.852 1.00 . A A . 33 SER CA 1 1
15 7238 1 1 33 SER CB C 17.276 -10.800 -8.883 1.00 . A A . 33 SER CB 1 1
15 7239 1 1 33 SER H H 18.055 -13.368 -8.835 1.00 . A A . 33 SER H 1 1
15 7240 1 1 33 SER HA H 17.016 -11.453 -6.862 1.00 . A A . 33 SER HA 1 1
15 7241 1 1 33 SER HB2 H 17.204 -11.220 -9.875 1.00 . A A . 33 SER HB2 1 1
15 7242 1 1 33 SER HB3 H 16.584 -9.974 -8.791 1.00 . A A . 33 SER HB3 1 1
15 7243 1 1 33 SER HG H 18.561 -9.384 -8.457 1.00 . A A . 33 SER HG 1 1
15 7244 1 1 33 SER N N 17.848 -12.995 -7.952 1.00 . A A . 33 SER N 1 1
15 7245 1 1 33 SER O O 15.069 -12.641 -9.174 1.00 . A A . 33 SER O 1 1
15 7246 1 1 33 SER OG O 18.593 -10.316 -8.686 1.00 . A A . 33 SER OG 1 1
15 7247 1 1 34 LYS C C 12.472 -11.767 -7.728 1.00 . A A . 34 LYS C 1 1
15 7248 1 1 34 LYS CA C 13.331 -12.812 -7.022 1.00 . A A . 34 LYS CA 1 1
15 7249 1 1 34 LYS CB C 12.795 -13.059 -5.610 1.00 . A A . 34 LYS CB 1 1
15 7250 1 1 34 LYS CD C 13.044 -14.288 -3.434 1.00 . A A . 34 LYS CD 1 1
15 7251 1 1 34 LYS CE C 13.826 -15.348 -2.674 1.00 . A A . 34 LYS CE 1 1
15 7252 1 1 34 LYS CG C 13.505 -14.184 -4.878 1.00 . A A . 34 LYS CG 1 1
15 7253 1 1 34 LYS H H 15.112 -12.131 -6.102 1.00 . A A . 34 LYS H 1 1
15 7254 1 1 34 LYS HA H 13.288 -13.734 -7.581 1.00 . A A . 34 LYS HA 1 1
15 7255 1 1 34 LYS HB2 H 12.907 -12.154 -5.032 1.00 . A A . 34 LYS HB2 1 1
15 7256 1 1 34 LYS HB3 H 11.745 -13.306 -5.676 1.00 . A A . 34 LYS HB3 1 1
15 7257 1 1 34 LYS HD2 H 13.190 -13.334 -2.949 1.00 . A A . 34 LYS HD2 1 1
15 7258 1 1 34 LYS HD3 H 11.995 -14.546 -3.417 1.00 . A A . 34 LYS HD3 1 1
15 7259 1 1 34 LYS HE2 H 13.267 -15.627 -1.794 1.00 . A A . 34 LYS HE2 1 1
15 7260 1 1 34 LYS HE3 H 13.949 -16.212 -3.311 1.00 . A A . 34 LYS HE3 1 1
15 7261 1 1 34 LYS HG2 H 13.293 -15.117 -5.379 1.00 . A A . 34 LYS HG2 1 1
15 7262 1 1 34 LYS HG3 H 14.569 -13.997 -4.895 1.00 . A A . 34 LYS HG3 1 1
15 7263 1 1 34 LYS HZ1 H 15.837 -14.929 -3.054 1.00 . A A . 34 LYS HZ1 1 1
15 7264 1 1 34 LYS HZ2 H 15.529 -15.425 -1.467 1.00 . A A . 34 LYS HZ2 1 1
15 7265 1 1 34 LYS HZ3 H 15.110 -13.862 -1.961 1.00 . A A . 34 LYS HZ3 1 1
15 7266 1 1 34 LYS N N 14.725 -12.387 -6.966 1.00 . A A . 34 LYS N 1 1
15 7267 1 1 34 LYS NZ N 15.169 -14.857 -2.260 1.00 . A A . 34 LYS NZ 1 1
15 7268 1 1 34 LYS O O 12.746 -10.569 -7.654 1.00 . A A . 34 LYS O 1 1
15 7269 1 1 35 THR C C 9.085 -11.546 -8.699 1.00 . A A . 35 THR C 1 1
15 7270 1 1 35 THR CA C 10.531 -11.336 -9.132 1.00 . A A . 35 THR CA 1 1
15 7271 1 1 35 THR CB C 10.634 -11.541 -10.655 1.00 . A A . 35 THR CB 1 1
15 7272 1 1 35 THR CG2 C 11.821 -10.778 -11.224 1.00 . A A . 35 THR CG2 1 1
15 7273 1 1 35 THR H H 11.264 -13.195 -8.434 1.00 . A A . 35 THR H 1 1
15 7274 1 1 35 THR HA H 10.820 -10.319 -8.906 1.00 . A A . 35 THR HA 1 1
15 7275 1 1 35 THR HB H 9.731 -11.168 -11.115 1.00 . A A . 35 THR HB 1 1
15 7276 1 1 35 THR HG1 H 10.386 -13.116 -11.815 1.00 . A A . 35 THR HG1 1 1
15 7277 1 1 35 THR HG21 H 12.165 -11.267 -12.124 1.00 . A A . 35 THR HG21 1 1
15 7278 1 1 35 THR HG22 H 12.619 -10.758 -10.497 1.00 . A A . 35 THR HG22 1 1
15 7279 1 1 35 THR HG23 H 11.520 -9.768 -11.457 1.00 . A A . 35 THR HG23 1 1
15 7280 1 1 35 THR N N 11.430 -12.229 -8.413 1.00 . A A . 35 THR N 1 1
15 7281 1 1 35 THR O O 8.745 -12.574 -8.112 1.00 . A A . 35 THR O 1 1
15 7282 1 1 35 THR OG1 O 10.769 -12.935 -10.953 1.00 . A A . 35 THR OG1 1 1
15 7283 1 1 36 CYS C C 6.035 -11.403 -9.695 1.00 . A A . 36 CYS C 1 1
15 7284 1 1 36 CYS CA C 6.825 -10.644 -8.633 1.00 . A A . 36 CYS CA 1 1
15 7285 1 1 36 CYS CB C 6.244 -9.239 -8.457 1.00 . A A . 36 CYS CB 1 1
15 7286 1 1 36 CYS H H 8.567 -9.771 -9.460 1.00 . A A . 36 CYS H 1 1
15 7287 1 1 36 CYS HA H 6.749 -11.175 -7.697 1.00 . A A . 36 CYS HA 1 1
15 7288 1 1 36 CYS HB2 H 6.667 -8.587 -9.207 1.00 . A A . 36 CYS HB2 1 1
15 7289 1 1 36 CYS HB3 H 5.173 -9.282 -8.586 1.00 . A A . 36 CYS HB3 1 1
15 7290 1 1 36 CYS N N 8.236 -10.566 -8.991 1.00 . A A . 36 CYS N 1 1
15 7291 1 1 36 CYS O O 6.366 -11.360 -10.879 1.00 . A A . 36 CYS O 1 1
15 7292 1 1 36 CYS SG S 6.578 -8.496 -6.827 1.00 . A A . 36 CYS SG 1 1
15 7293 1 1 37 GLY C C 2.814 -12.215 -10.421 1.00 . A A . 37 GLY C 1 1
15 7294 1 1 37 GLY CA C 4.166 -12.857 -10.186 1.00 . A A . 37 GLY CA 1 1
15 7295 1 1 37 GLY H H 4.771 -12.096 -8.305 1.00 . A A . 37 GLY H 1 1
15 7296 1 1 37 GLY HA2 H 4.685 -12.937 -11.129 1.00 . A A . 37 GLY HA2 1 1
15 7297 1 1 37 GLY HA3 H 4.016 -13.849 -9.785 1.00 . A A . 37 GLY HA3 1 1
15 7298 1 1 37 GLY N N 4.988 -12.098 -9.261 1.00 . A A . 37 GLY N 1 1
15 7299 1 1 37 GLY O O 2.428 -11.965 -11.564 1.00 . A A . 37 GLY O 1 1
15 7300 1 1 38 TYR C C 0.828 -9.859 -9.054 1.00 . A A . 38 TYR C 1 1
15 7301 1 1 38 TYR CA C 0.771 -11.335 -9.434 1.00 . A A . 38 TYR CA 1 1
15 7302 1 1 38 TYR CB C -0.221 -12.068 -8.530 1.00 . A A . 38 TYR CB 1 1
15 7303 1 1 38 TYR CD1 C -0.362 -13.959 -10.198 1.00 . A A . 38 TYR CD1 1 1
15 7304 1 1 38 TYR CD2 C -2.311 -13.428 -8.932 1.00 . A A . 38 TYR CD2 1 1
15 7305 1 1 38 TYR CE1 C -1.051 -14.968 -10.843 1.00 . A A . 38 TYR CE1 1 1
15 7306 1 1 38 TYR CE2 C -3.006 -14.436 -9.571 1.00 . A A . 38 TYR CE2 1 1
15 7307 1 1 38 TYR CG C -0.979 -13.172 -9.233 1.00 . A A . 38 TYR CG 1 1
15 7308 1 1 38 TYR CZ C -2.372 -15.203 -10.526 1.00 . A A . 38 TYR CZ 1 1
15 7309 1 1 38 TYR H H 2.452 -12.171 -8.456 1.00 . A A . 38 TYR H 1 1
15 7310 1 1 38 TYR HA H 0.440 -11.419 -10.459 1.00 . A A . 38 TYR HA 1 1
15 7311 1 1 38 TYR HB2 H 0.314 -12.508 -7.703 1.00 . A A . 38 TYR HB2 1 1
15 7312 1 1 38 TYR HB3 H -0.942 -11.360 -8.150 1.00 . A A . 38 TYR HB3 1 1
15 7313 1 1 38 TYR HD1 H 0.673 -13.773 -10.445 1.00 . A A . 38 TYR HD1 1 1
15 7314 1 1 38 TYR HD2 H -2.804 -12.825 -8.184 1.00 . A A . 38 TYR HD2 1 1
15 7315 1 1 38 TYR HE1 H -0.554 -15.569 -11.591 1.00 . A A . 38 TYR HE1 1 1
15 7316 1 1 38 TYR HE2 H -4.041 -14.620 -9.323 1.00 . A A . 38 TYR HE2 1 1
15 7317 1 1 38 TYR HH H -3.308 -15.916 -12.046 1.00 . A A . 38 TYR HH 1 1
15 7318 1 1 38 TYR N N 2.091 -11.948 -9.340 1.00 . A A . 38 TYR N 1 1
15 7319 1 1 38 TYR O O -0.176 -9.152 -9.119 1.00 . A A . 38 TYR O 1 1
15 7320 1 1 38 TYR OH O -3.062 -16.207 -11.165 1.00 . A A . 38 TYR OH 1 1
16 7321 1 1 1 SER C C 3.338 -1.573 -1.360 1.00 . A A . 1 SER C 1 1
16 7322 1 1 1 SER CA C 2.758 -0.241 -0.894 1.00 . A A . 1 SER CA 1 1
16 7323 1 1 1 SER CB C 3.753 0.466 0.028 1.00 . A A . 1 SER CB 1 1
16 7324 1 1 1 SER H1 H 1.481 -0.845 0.683 1.00 . A A . 1 SER H1 1 1
16 7325 1 1 1 SER HA H 2.577 0.381 -1.758 1.00 . A A . 1 SER HA 1 1
16 7326 1 1 1 SER HB2 H 3.369 1.440 0.289 1.00 . A A . 1 SER HB2 1 1
16 7327 1 1 1 SER HB3 H 3.887 -0.121 0.926 1.00 . A A . 1 SER HB3 1 1
16 7328 1 1 1 SER HG H 4.911 1.180 -1.382 1.00 . A A . 1 SER HG 1 1
16 7329 1 1 1 SER N N 1.486 -0.439 -0.210 1.00 . A A . 1 SER N 1 1
16 7330 1 1 1 SER O O 4.126 -2.202 -0.654 1.00 . A A . 1 SER O 1 1
16 7331 1 1 1 SER OG O 5.011 0.625 -0.604 1.00 . A A . 1 SER OG 1 1
16 7332 1 1 2 CYS C C 3.878 -3.066 -4.560 1.00 . A A . 2 CYS C 1 1
16 7333 1 1 2 CYS CA C 3.418 -3.255 -3.118 1.00 . A A . 2 CYS CA 1 1
16 7334 1 1 2 CYS CB C 2.318 -4.316 -3.057 1.00 . A A . 2 CYS CB 1 1
16 7335 1 1 2 CYS H H 2.310 -1.452 -3.072 1.00 . A A . 2 CYS H 1 1
16 7336 1 1 2 CYS HA H 4.258 -3.586 -2.526 1.00 . A A . 2 CYS HA 1 1
16 7337 1 1 2 CYS HB2 H 2.611 -5.163 -3.660 1.00 . A A . 2 CYS HB2 1 1
16 7338 1 1 2 CYS HB3 H 2.194 -4.637 -2.033 1.00 . A A . 2 CYS HB3 1 1
16 7339 1 1 2 CYS N N 2.941 -1.998 -2.555 1.00 . A A . 2 CYS N 1 1
16 7340 1 1 2 CYS O O 3.895 -1.949 -5.075 1.00 . A A . 2 CYS O 1 1
16 7341 1 1 2 CYS SG S 0.698 -3.742 -3.660 1.00 . A A . 2 CYS SG 1 1
16 7342 1 1 3 ASN C C 3.890 -5.064 -7.466 1.00 . A A . 3 ASN C 1 1
16 7343 1 1 3 ASN CA C 4.710 -4.122 -6.590 1.00 . A A . 3 ASN CA 1 1
16 7344 1 1 3 ASN CB C 6.192 -4.493 -6.669 1.00 . A A . 3 ASN CB 1 1
16 7345 1 1 3 ASN CG C 7.045 -3.672 -5.721 1.00 . A A . 3 ASN CG 1 1
16 7346 1 1 3 ASN H H 4.214 -5.029 -4.743 1.00 . A A . 3 ASN H 1 1
16 7347 1 1 3 ASN HA H 4.581 -3.112 -6.949 1.00 . A A . 3 ASN HA 1 1
16 7348 1 1 3 ASN HB2 H 6.309 -5.537 -6.414 1.00 . A A . 3 ASN HB2 1 1
16 7349 1 1 3 ASN HB3 H 6.545 -4.331 -7.676 1.00 . A A . 3 ASN HB3 1 1
16 7350 1 1 3 ASN HD21 H 8.228 -5.236 -5.391 1.00 . A A . 3 ASN HD21 1 1
16 7351 1 1 3 ASN HD22 H 8.644 -3.788 -4.546 1.00 . A A . 3 ASN HD22 1 1
16 7352 1 1 3 ASN N N 4.249 -4.166 -5.207 1.00 . A A . 3 ASN N 1 1
16 7353 1 1 3 ASN ND2 N 8.077 -4.295 -5.164 1.00 . A A . 3 ASN ND2 1 1
16 7354 1 1 3 ASN O O 3.014 -5.778 -6.978 1.00 . A A . 3 ASN O 1 1
16 7355 1 1 3 ASN OD1 O 6.779 -2.492 -5.494 1.00 . A A . 3 ASN OD1 1 1
16 7356 1 1 4 SER C C 4.418 -6.920 -10.352 1.00 . A A . 4 SER C 1 1
16 7357 1 1 4 SER CA C 3.470 -5.913 -9.709 1.00 . A A . 4 SER CA 1 1
16 7358 1 1 4 SER CB C 2.801 -5.062 -10.791 1.00 . A A . 4 SER CB 1 1
16 7359 1 1 4 SER H H 4.891 -4.469 -9.092 1.00 . A A . 4 SER H 1 1
16 7360 1 1 4 SER HA H 2.709 -6.450 -9.163 1.00 . A A . 4 SER HA 1 1
16 7361 1 1 4 SER HB2 H 3.546 -4.735 -11.499 1.00 . A A . 4 SER HB2 1 1
16 7362 1 1 4 SER HB3 H 2.055 -5.655 -11.300 1.00 . A A . 4 SER HB3 1 1
16 7363 1 1 4 SER HG H 2.824 -3.229 -10.101 1.00 . A A . 4 SER HG 1 1
16 7364 1 1 4 SER N N 4.182 -5.061 -8.763 1.00 . A A . 4 SER N 1 1
16 7365 1 1 4 SER O O 5.637 -6.824 -10.208 1.00 . A A . 4 SER O 1 1
16 7366 1 1 4 SER OG O 2.173 -3.923 -10.228 1.00 . A A . 4 SER OG 1 1
16 7367 1 1 5 LYS C C 5.732 -8.285 -12.591 1.00 . A A . 5 LYS C 1 1
16 7368 1 1 5 LYS CA C 4.641 -8.914 -11.731 1.00 . A A . 5 LYS CA 1 1
16 7369 1 1 5 LYS CB C 3.741 -9.799 -12.597 1.00 . A A . 5 LYS CB 1 1
16 7370 1 1 5 LYS CD C 3.626 -11.506 -14.436 1.00 . A A . 5 LYS CD 1 1
16 7371 1 1 5 LYS CE C 3.557 -10.648 -15.690 1.00 . A A . 5 LYS CE 1 1
16 7372 1 1 5 LYS CG C 4.498 -10.864 -13.370 1.00 . A A . 5 LYS CG 1 1
16 7373 1 1 5 LYS H H 2.872 -7.911 -11.142 1.00 . A A . 5 LYS H 1 1
16 7374 1 1 5 LYS HA H 5.105 -9.522 -10.970 1.00 . A A . 5 LYS HA 1 1
16 7375 1 1 5 LYS HB2 H 3.020 -10.290 -11.960 1.00 . A A . 5 LYS HB2 1 1
16 7376 1 1 5 LYS HB3 H 3.217 -9.174 -13.305 1.00 . A A . 5 LYS HB3 1 1
16 7377 1 1 5 LYS HD2 H 4.038 -12.469 -14.695 1.00 . A A . 5 LYS HD2 1 1
16 7378 1 1 5 LYS HD3 H 2.627 -11.633 -14.043 1.00 . A A . 5 LYS HD3 1 1
16 7379 1 1 5 LYS HE2 H 3.340 -9.630 -15.403 1.00 . A A . 5 LYS HE2 1 1
16 7380 1 1 5 LYS HE3 H 4.515 -10.684 -16.188 1.00 . A A . 5 LYS HE3 1 1
16 7381 1 1 5 LYS HG2 H 5.355 -10.411 -13.846 1.00 . A A . 5 LYS HG2 1 1
16 7382 1 1 5 LYS HG3 H 4.830 -11.629 -12.681 1.00 . A A . 5 LYS HG3 1 1
16 7383 1 1 5 LYS HZ1 H 2.737 -12.075 -16.975 1.00 . A A . 5 LYS HZ1 1 1
16 7384 1 1 5 LYS HZ2 H 2.435 -10.479 -17.444 1.00 . A A . 5 LYS HZ2 1 1
16 7385 1 1 5 LYS HZ3 H 1.583 -11.155 -16.148 1.00 . A A . 5 LYS HZ3 1 1
16 7386 1 1 5 LYS N N 3.849 -7.888 -11.063 1.00 . A A . 5 LYS N 1 1
16 7387 1 1 5 LYS NZ N 2.504 -11.122 -16.630 1.00 . A A . 5 LYS NZ 1 1
16 7388 1 1 5 LYS O O 5.530 -7.234 -13.197 1.00 . A A . 5 LYS O 1 1
16 7389 1 1 6 GLY C C 8.882 -7.481 -12.646 1.00 . A A . 6 GLY C 1 1
16 7390 1 1 6 GLY CA C 7.995 -8.427 -13.431 1.00 . A A . 6 GLY CA 1 1
16 7391 1 1 6 GLY H H 6.994 -9.771 -12.137 1.00 . A A . 6 GLY H 1 1
16 7392 1 1 6 GLY HA2 H 8.591 -9.259 -13.776 1.00 . A A . 6 GLY HA2 1 1
16 7393 1 1 6 GLY HA3 H 7.598 -7.902 -14.288 1.00 . A A . 6 GLY HA3 1 1
16 7394 1 1 6 GLY N N 6.890 -8.937 -12.641 1.00 . A A . 6 GLY N 1 1
16 7395 1 1 6 GLY O O 9.885 -6.986 -13.160 1.00 . A A . 6 GLY O 1 1
16 7396 1 1 7 THR C C 10.111 -7.115 -9.530 1.00 . A A . 7 THR C 1 1
16 7397 1 1 7 THR CA C 9.277 -6.331 -10.537 1.00 . A A . 7 THR CA 1 1
16 7398 1 1 7 THR CB C 8.358 -5.357 -9.778 1.00 . A A . 7 THR CB 1 1
16 7399 1 1 7 THR CG2 C 9.171 -4.419 -8.898 1.00 . A A . 7 THR CG2 1 1
16 7400 1 1 7 THR H H 7.701 -7.651 -11.041 1.00 . A A . 7 THR H 1 1
16 7401 1 1 7 THR HA H 9.939 -5.753 -11.166 1.00 . A A . 7 THR HA 1 1
16 7402 1 1 7 THR HB H 7.692 -5.930 -9.148 1.00 . A A . 7 THR HB 1 1
16 7403 1 1 7 THR HG1 H 6.737 -5.030 -10.852 1.00 . A A . 7 THR HG1 1 1
16 7404 1 1 7 THR HG21 H 8.504 -3.823 -8.293 1.00 . A A . 7 THR HG21 1 1
16 7405 1 1 7 THR HG22 H 9.770 -3.771 -9.521 1.00 . A A . 7 THR HG22 1 1
16 7406 1 1 7 THR HG23 H 9.817 -4.999 -8.256 1.00 . A A . 7 THR HG23 1 1
16 7407 1 1 7 THR N N 8.511 -7.227 -11.395 1.00 . A A . 7 THR N 1 1
16 7408 1 1 7 THR O O 9.633 -8.047 -8.883 1.00 . A A . 7 THR O 1 1
16 7409 1 1 7 THR OG1 O 7.580 -4.593 -10.706 1.00 . A A . 7 THR OG1 1 1
16 7410 1 1 8 PRO C C 11.971 -7.102 -7.005 1.00 . A A . 8 PRO C 1 1
16 7411 1 1 8 PRO CA C 12.316 -7.383 -8.463 1.00 . A A . 8 PRO CA 1 1
16 7412 1 1 8 PRO CB C 13.670 -6.766 -8.821 1.00 . A A . 8 PRO CB 1 1
16 7413 1 1 8 PRO CD C 12.026 -5.627 -10.130 1.00 . A A . 8 PRO CD 1 1
16 7414 1 1 8 PRO CG C 13.337 -5.442 -9.417 1.00 . A A . 8 PRO CG 1 1
16 7415 1 1 8 PRO HA H 12.352 -8.451 -8.623 1.00 . A A . 8 PRO HA 1 1
16 7416 1 1 8 PRO HB2 H 14.267 -6.658 -7.926 1.00 . A A . 8 PRO HB2 1 1
16 7417 1 1 8 PRO HB3 H 14.183 -7.399 -9.528 1.00 . A A . 8 PRO HB3 1 1
16 7418 1 1 8 PRO HD2 H 11.432 -4.728 -10.068 1.00 . A A . 8 PRO HD2 1 1
16 7419 1 1 8 PRO HD3 H 12.193 -5.901 -11.162 1.00 . A A . 8 PRO HD3 1 1
16 7420 1 1 8 PRO HG2 H 13.238 -4.702 -8.638 1.00 . A A . 8 PRO HG2 1 1
16 7421 1 1 8 PRO HG3 H 14.106 -5.151 -10.117 1.00 . A A . 8 PRO HG3 1 1
16 7422 1 1 8 PRO N N 11.389 -6.730 -9.392 1.00 . A A . 8 PRO N 1 1
16 7423 1 1 8 PRO O O 11.545 -5.999 -6.659 1.00 . A A . 8 PRO O 1 1
16 7424 1 1 9 CYS C C 12.631 -9.001 -3.915 1.00 . A A . 9 CYS C 1 1
16 7425 1 1 9 CYS CA C 11.864 -7.965 -4.732 1.00 . A A . 9 CYS CA 1 1
16 7426 1 1 9 CYS CB C 10.362 -8.113 -4.481 1.00 . A A . 9 CYS CB 1 1
16 7427 1 1 9 CYS H H 12.498 -8.961 -6.489 1.00 . A A . 9 CYS H 1 1
16 7428 1 1 9 CYS HA H 12.177 -6.979 -4.424 1.00 . A A . 9 CYS HA 1 1
16 7429 1 1 9 CYS HB2 H 10.186 -8.159 -3.416 1.00 . A A . 9 CYS HB2 1 1
16 7430 1 1 9 CYS HB3 H 9.851 -7.253 -4.889 1.00 . A A . 9 CYS HB3 1 1
16 7431 1 1 9 CYS N N 12.156 -8.105 -6.153 1.00 . A A . 9 CYS N 1 1
16 7432 1 1 9 CYS O O 13.337 -9.846 -4.467 1.00 . A A . 9 CYS O 1 1
16 7433 1 1 9 CYS SG S 9.627 -9.603 -5.228 1.00 . A A . 9 CYS SG 1 1
16 7434 1 1 10 THR C C 12.173 -10.580 -0.798 1.00 . A A . 10 THR C 1 1
16 7435 1 1 10 THR CA C 13.167 -9.860 -1.701 1.00 . A A . 10 THR CA 1 1
16 7436 1 1 10 THR CB C 14.209 -9.138 -0.826 1.00 . A A . 10 THR CB 1 1
16 7437 1 1 10 THR CG2 C 15.114 -10.140 -0.125 1.00 . A A . 10 THR CG2 1 1
16 7438 1 1 10 THR H H 11.912 -8.235 -2.214 1.00 . A A . 10 THR H 1 1
16 7439 1 1 10 THR HA H 13.682 -10.591 -2.309 1.00 . A A . 10 THR HA 1 1
16 7440 1 1 10 THR HB H 13.688 -8.560 -0.076 1.00 . A A . 10 THR HB 1 1
16 7441 1 1 10 THR HG1 H 14.723 -7.349 -1.476 1.00 . A A . 10 THR HG1 1 1
16 7442 1 1 10 THR HG21 H 15.970 -9.626 0.287 1.00 . A A . 10 THR HG21 1 1
16 7443 1 1 10 THR HG22 H 15.448 -10.882 -0.836 1.00 . A A . 10 THR HG22 1 1
16 7444 1 1 10 THR HG23 H 14.568 -10.624 0.670 1.00 . A A . 10 THR HG23 1 1
16 7445 1 1 10 THR N N 12.488 -8.930 -2.595 1.00 . A A . 10 THR N 1 1
16 7446 1 1 10 THR O O 12.542 -11.482 -0.047 1.00 . A A . 10 THR O 1 1
16 7447 1 1 10 THR OG1 O 14.999 -8.256 -1.631 1.00 . A A . 10 THR OG1 1 1
16 7448 1 1 11 ASN C C 8.525 -10.770 -0.803 1.00 . A A . 11 ASN C 1 1
16 7449 1 1 11 ASN CA C 9.860 -10.785 -0.066 1.00 . A A . 11 ASN CA 1 1
16 7450 1 1 11 ASN CB C 9.727 -10.049 1.268 1.00 . A A . 11 ASN CB 1 1
16 7451 1 1 11 ASN CG C 11.064 -9.855 1.958 1.00 . A A . 11 ASN CG 1 1
16 7452 1 1 11 ASN H H 10.675 -9.453 -1.496 1.00 . A A . 11 ASN H 1 1
16 7453 1 1 11 ASN HA H 10.141 -11.810 0.125 1.00 . A A . 11 ASN HA 1 1
16 7454 1 1 11 ASN HB2 H 9.290 -9.076 1.094 1.00 . A A . 11 ASN HB2 1 1
16 7455 1 1 11 ASN HB3 H 9.083 -10.616 1.923 1.00 . A A . 11 ASN HB3 1 1
16 7456 1 1 11 ASN HD21 H 11.138 -11.790 2.411 1.00 . A A . 11 ASN HD21 1 1
16 7457 1 1 11 ASN HD22 H 12.481 -10.842 2.943 1.00 . A A . 11 ASN HD22 1 1
16 7458 1 1 11 ASN N N 10.909 -10.177 -0.877 1.00 . A A . 11 ASN N 1 1
16 7459 1 1 11 ASN ND2 N 11.617 -10.939 2.491 1.00 . A A . 11 ASN ND2 1 1
16 7460 1 1 11 ASN O O 8.321 -9.980 -1.725 1.00 . A A . 11 ASN O 1 1
16 7461 1 1 11 ASN OD1 O 11.593 -8.745 2.010 1.00 . A A . 11 ASN OD1 1 1
16 7462 1 1 12 ALA C C 5.482 -10.477 -0.737 1.00 . A A . 12 ALA C 1 1
16 7463 1 1 12 ALA CA C 6.300 -11.735 -1.009 1.00 . A A . 12 ALA CA 1 1
16 7464 1 1 12 ALA CB C 5.560 -12.966 -0.507 1.00 . A A . 12 ALA CB 1 1
16 7465 1 1 12 ALA H H 7.838 -12.252 0.349 1.00 . A A . 12 ALA H 1 1
16 7466 1 1 12 ALA HA H 6.439 -11.839 -2.076 1.00 . A A . 12 ALA HA 1 1
16 7467 1 1 12 ALA HB1 H 5.064 -13.449 -1.336 1.00 . A A . 12 ALA HB1 1 1
16 7468 1 1 12 ALA HB2 H 6.265 -13.651 -0.060 1.00 . A A . 12 ALA HB2 1 1
16 7469 1 1 12 ALA HB3 H 4.828 -12.670 0.229 1.00 . A A . 12 ALA HB3 1 1
16 7470 1 1 12 ALA N N 7.617 -11.649 -0.390 1.00 . A A . 12 ALA N 1 1
16 7471 1 1 12 ALA O O 4.660 -10.070 -1.559 1.00 . A A . 12 ALA O 1 1
16 7472 1 1 13 ASP C C 5.215 -7.549 -0.230 1.00 . A A . 13 ASP C 1 1
16 7473 1 1 13 ASP CA C 4.997 -8.653 0.799 1.00 . A A . 13 ASP CA 1 1
16 7474 1 1 13 ASP CB C 5.453 -8.178 2.180 1.00 . A A . 13 ASP CB 1 1
16 7475 1 1 13 ASP CG C 4.372 -7.409 2.913 1.00 . A A . 13 ASP CG 1 1
16 7476 1 1 13 ASP H H 6.381 -10.239 1.032 1.00 . A A . 13 ASP H 1 1
16 7477 1 1 13 ASP HA H 3.944 -8.888 0.839 1.00 . A A . 13 ASP HA 1 1
16 7478 1 1 13 ASP HB2 H 5.726 -9.036 2.777 1.00 . A A . 13 ASP HB2 1 1
16 7479 1 1 13 ASP HB3 H 6.313 -7.535 2.066 1.00 . A A . 13 ASP HB3 1 1
16 7480 1 1 13 ASP N N 5.713 -9.866 0.419 1.00 . A A . 13 ASP N 1 1
16 7481 1 1 13 ASP O O 4.420 -6.615 -0.330 1.00 . A A . 13 ASP O 1 1
16 7482 1 1 13 ASP OD1 O 4.172 -6.218 2.596 1.00 . A A . 13 ASP OD1 1 1
16 7483 1 1 13 ASP OD2 O 3.726 -7.998 3.806 1.00 . A A . 13 ASP OD2 1 1
16 7484 1 1 14 GLU C C 5.778 -6.887 -3.266 1.00 . A A . 14 GLU C 1 1
16 7485 1 1 14 GLU CA C 6.621 -6.672 -2.013 1.00 . A A . 14 GLU CA 1 1
16 7486 1 1 14 GLU CB C 8.108 -6.738 -2.367 1.00 . A A . 14 GLU CB 1 1
16 7487 1 1 14 GLU CD C 8.779 -4.499 -1.409 1.00 . A A . 14 GLU CD 1 1
16 7488 1 1 14 GLU CG C 9.002 -5.999 -1.385 1.00 . A A . 14 GLU CG 1 1
16 7489 1 1 14 GLU H H 6.895 -8.430 -0.865 1.00 . A A . 14 GLU H 1 1
16 7490 1 1 14 GLU HA H 6.400 -5.695 -1.609 1.00 . A A . 14 GLU HA 1 1
16 7491 1 1 14 GLU HB2 H 8.415 -7.773 -2.392 1.00 . A A . 14 GLU HB2 1 1
16 7492 1 1 14 GLU HB3 H 8.252 -6.306 -3.347 1.00 . A A . 14 GLU HB3 1 1
16 7493 1 1 14 GLU HG2 H 8.797 -6.361 -0.389 1.00 . A A . 14 GLU HG2 1 1
16 7494 1 1 14 GLU HG3 H 10.033 -6.199 -1.635 1.00 . A A . 14 GLU HG3 1 1
16 7495 1 1 14 GLU N N 6.299 -7.662 -0.992 1.00 . A A . 14 GLU N 1 1
16 7496 1 1 14 GLU O O 5.881 -6.134 -4.235 1.00 . A A . 14 GLU O 1 1
16 7497 1 1 14 GLU OE1 O 7.879 -4.022 -0.686 1.00 . A A . 14 GLU OE1 1 1
16 7498 1 1 14 GLU OE2 O 9.504 -3.803 -2.149 1.00 . A A . 14 GLU OE2 1 1
16 7499 1 1 15 CYS C C 2.613 -8.126 -3.988 1.00 . A A . 15 CYS C 1 1
16 7500 1 1 15 CYS CA C 4.084 -8.239 -4.374 1.00 . A A . 15 CYS CA 1 1
16 7501 1 1 15 CYS CB C 4.381 -9.650 -4.887 1.00 . A A . 15 CYS CB 1 1
16 7502 1 1 15 CYS H H 4.908 -8.487 -2.440 1.00 . A A . 15 CYS H 1 1
16 7503 1 1 15 CYS HA H 4.294 -7.529 -5.159 1.00 . A A . 15 CYS HA 1 1
16 7504 1 1 15 CYS HB2 H 4.199 -10.359 -4.093 1.00 . A A . 15 CYS HB2 1 1
16 7505 1 1 15 CYS HB3 H 3.724 -9.869 -5.716 1.00 . A A . 15 CYS HB3 1 1
16 7506 1 1 15 CYS N N 4.945 -7.922 -3.241 1.00 . A A . 15 CYS N 1 1
16 7507 1 1 15 CYS O O 2.144 -8.808 -3.076 1.00 . A A . 15 CYS O 1 1
16 7508 1 1 15 CYS SG S 6.094 -9.888 -5.459 1.00 . A A . 15 CYS SG 1 1
16 7509 1 1 16 CYS C C -0.280 -8.386 -4.413 1.00 . A A . 16 CYS C 1 1
16 7510 1 1 16 CYS CA C 0.469 -7.056 -4.420 1.00 . A A . 16 CYS CA 1 1
16 7511 1 1 16 CYS CB C -0.140 -6.121 -5.467 1.00 . A A . 16 CYS CB 1 1
16 7512 1 1 16 CYS H H 2.318 -6.745 -5.404 1.00 . A A . 16 CYS H 1 1
16 7513 1 1 16 CYS HA H 0.378 -6.600 -3.447 1.00 . A A . 16 CYS HA 1 1
16 7514 1 1 16 CYS HB2 H -0.026 -6.566 -6.445 1.00 . A A . 16 CYS HB2 1 1
16 7515 1 1 16 CYS HB3 H -1.191 -5.993 -5.256 1.00 . A A . 16 CYS HB3 1 1
16 7516 1 1 16 CYS N N 1.888 -7.260 -4.689 1.00 . A A . 16 CYS N 1 1
16 7517 1 1 16 CYS O O -1.323 -8.519 -3.775 1.00 . A A . 16 CYS O 1 1
16 7518 1 1 16 CYS SG S 0.622 -4.467 -5.520 1.00 . A A . 16 CYS SG 1 1
16 7519 1 1 17 GLY C C 0.262 -11.667 -4.233 1.00 . A A . 17 GLY C 1 1
16 7520 1 1 17 GLY CA C -0.368 -10.674 -5.189 1.00 . A A . 17 GLY CA 1 1
16 7521 1 1 17 GLY H H 1.095 -9.204 -5.616 1.00 . A A . 17 GLY H 1 1
16 7522 1 1 17 GLY HA2 H -1.414 -10.569 -4.946 1.00 . A A . 17 GLY HA2 1 1
16 7523 1 1 17 GLY HA3 H -0.279 -11.056 -6.196 1.00 . A A . 17 GLY HA3 1 1
16 7524 1 1 17 GLY N N 0.262 -9.368 -5.127 1.00 . A A . 17 GLY N 1 1
16 7525 1 1 17 GLY O O -0.333 -12.696 -3.915 1.00 . A A . 17 GLY O 1 1
16 7526 1 1 18 GLY C C 2.861 -13.387 -3.564 1.00 . A A . 18 GLY C 1 1
16 7527 1 1 18 GLY CA C 2.163 -12.244 -2.855 1.00 . A A . 18 GLY CA 1 1
16 7528 1 1 18 GLY H H 1.898 -10.525 -4.062 1.00 . A A . 18 GLY H 1 1
16 7529 1 1 18 GLY HA2 H 2.896 -11.673 -2.306 1.00 . A A . 18 GLY HA2 1 1
16 7530 1 1 18 GLY HA3 H 1.445 -12.653 -2.158 1.00 . A A . 18 GLY HA3 1 1
16 7531 1 1 18 GLY N N 1.471 -11.360 -3.774 1.00 . A A . 18 GLY N 1 1
16 7532 1 1 18 GLY O O 2.682 -14.552 -3.208 1.00 . A A . 18 GLY O 1 1
16 7533 1 1 19 LYS C C 5.791 -13.573 -5.682 1.00 . A A . 19 LYS C 1 1
16 7534 1 1 19 LYS CA C 4.388 -14.062 -5.336 1.00 . A A . 19 LYS CA 1 1
16 7535 1 1 19 LYS CB C 3.627 -14.409 -6.618 1.00 . A A . 19 LYS CB 1 1
16 7536 1 1 19 LYS CD C 1.599 -15.739 -7.273 1.00 . A A . 19 LYS CD 1 1
16 7537 1 1 19 LYS CE C 0.261 -16.247 -6.759 1.00 . A A . 19 LYS CE 1 1
16 7538 1 1 19 LYS CG C 2.137 -14.613 -6.405 1.00 . A A . 19 LYS CG 1 1
16 7539 1 1 19 LYS H H 3.762 -12.109 -4.811 1.00 . A A . 19 LYS H 1 1
16 7540 1 1 19 LYS HA H 4.468 -14.948 -4.725 1.00 . A A . 19 LYS HA 1 1
16 7541 1 1 19 LYS HB2 H 3.762 -13.608 -7.330 1.00 . A A . 19 LYS HB2 1 1
16 7542 1 1 19 LYS HB3 H 4.039 -15.319 -7.031 1.00 . A A . 19 LYS HB3 1 1
16 7543 1 1 19 LYS HD2 H 1.470 -15.375 -8.281 1.00 . A A . 19 LYS HD2 1 1
16 7544 1 1 19 LYS HD3 H 2.309 -16.554 -7.270 1.00 . A A . 19 LYS HD3 1 1
16 7545 1 1 19 LYS HE2 H -0.219 -15.458 -6.201 1.00 . A A . 19 LYS HE2 1 1
16 7546 1 1 19 LYS HE3 H -0.355 -16.517 -7.604 1.00 . A A . 19 LYS HE3 1 1
16 7547 1 1 19 LYS HG2 H 1.961 -14.857 -5.368 1.00 . A A . 19 LYS HG2 1 1
16 7548 1 1 19 LYS HG3 H 1.619 -13.699 -6.656 1.00 . A A . 19 LYS HG3 1 1
16 7549 1 1 19 LYS HZ1 H 0.552 -17.133 -4.890 1.00 . A A . 19 LYS HZ1 1 1
16 7550 1 1 19 LYS HZ2 H 1.251 -17.990 -6.170 1.00 . A A . 19 LYS HZ2 1 1
16 7551 1 1 19 LYS HZ3 H -0.424 -18.040 -5.933 1.00 . A A . 19 LYS HZ3 1 1
16 7552 1 1 19 LYS N N 3.659 -13.055 -4.573 1.00 . A A . 19 LYS N 1 1
16 7553 1 1 19 LYS NZ N 0.421 -17.436 -5.876 1.00 . A A . 19 LYS NZ 1 1
16 7554 1 1 19 LYS O O 6.095 -13.297 -6.842 1.00 . A A . 19 LYS O 1 1
16 7555 1 1 20 CYS C C 8.978 -14.197 -4.903 1.00 . A A . 20 CYS C 1 1
16 7556 1 1 20 CYS CA C 8.014 -13.015 -4.862 1.00 . A A . 20 CYS CA 1 1
16 7557 1 1 20 CYS CB C 8.418 -12.051 -3.745 1.00 . A A . 20 CYS CB 1 1
16 7558 1 1 20 CYS H H 6.341 -13.703 -3.763 1.00 . A A . 20 CYS H 1 1
16 7559 1 1 20 CYS HA H 8.060 -12.496 -5.808 1.00 . A A . 20 CYS HA 1 1
16 7560 1 1 20 CYS HB2 H 7.643 -11.308 -3.623 1.00 . A A . 20 CYS HB2 1 1
16 7561 1 1 20 CYS HB3 H 8.527 -12.605 -2.824 1.00 . A A . 20 CYS HB3 1 1
16 7562 1 1 20 CYS N N 6.643 -13.469 -4.667 1.00 . A A . 20 CYS N 1 1
16 7563 1 1 20 CYS O O 9.159 -14.898 -3.908 1.00 . A A . 20 CYS O 1 1
16 7564 1 1 20 CYS SG S 9.983 -11.170 -4.053 1.00 . A A . 20 CYS SG 1 1
16 7565 1 1 21 ALA C C 11.166 -15.481 -7.622 1.00 . A A . 21 ALA C 1 1
16 7566 1 1 21 ALA CA C 10.541 -15.507 -6.231 1.00 . A A . 21 ALA CA 1 1
16 7567 1 1 21 ALA CB C 9.854 -16.842 -5.983 1.00 . A A . 21 ALA CB 1 1
16 7568 1 1 21 ALA H H 9.408 -13.819 -6.818 1.00 . A A . 21 ALA H 1 1
16 7569 1 1 21 ALA HA H 11.323 -15.390 -5.494 1.00 . A A . 21 ALA HA 1 1
16 7570 1 1 21 ALA HB1 H 8.783 -16.709 -6.033 1.00 . A A . 21 ALA HB1 1 1
16 7571 1 1 21 ALA HB2 H 10.165 -17.551 -6.735 1.00 . A A . 21 ALA HB2 1 1
16 7572 1 1 21 ALA HB3 H 10.126 -17.210 -5.005 1.00 . A A . 21 ALA HB3 1 1
16 7573 1 1 21 ALA N N 9.594 -14.412 -6.061 1.00 . A A . 21 ALA N 1 1
16 7574 1 1 21 ALA O O 10.529 -15.068 -8.591 1.00 . A A . 21 ALA O 1 1
16 7575 1 1 22 TYR C C 12.892 -17.268 -9.714 1.00 . A A . 22 TYR C 1 1
16 7576 1 1 22 TYR CA C 13.126 -15.949 -8.984 1.00 . A A . 22 TYR CA 1 1
16 7577 1 1 22 TYR CB C 14.624 -15.737 -8.759 1.00 . A A . 22 TYR CB 1 1
16 7578 1 1 22 TYR CD1 C 15.320 -17.968 -7.802 1.00 . A A . 22 TYR CD1 1 1
16 7579 1 1 22 TYR CD2 C 15.615 -16.025 -6.454 1.00 . A A . 22 TYR CD2 1 1
16 7580 1 1 22 TYR CE1 C 15.842 -18.754 -6.792 1.00 . A A . 22 TYR CE1 1 1
16 7581 1 1 22 TYR CE2 C 16.139 -16.802 -5.439 1.00 . A A . 22 TYR CE2 1 1
16 7582 1 1 22 TYR CG C 15.197 -16.593 -7.651 1.00 . A A . 22 TYR CG 1 1
16 7583 1 1 22 TYR CZ C 16.250 -18.166 -5.613 1.00 . A A . 22 TYR CZ 1 1
16 7584 1 1 22 TYR H H 12.870 -16.241 -6.904 1.00 . A A . 22 TYR H 1 1
16 7585 1 1 22 TYR HA H 12.746 -15.142 -9.593 1.00 . A A . 22 TYR HA 1 1
16 7586 1 1 22 TYR HB2 H 15.155 -15.974 -9.668 1.00 . A A . 22 TYR HB2 1 1
16 7587 1 1 22 TYR HB3 H 14.800 -14.703 -8.504 1.00 . A A . 22 TYR HB3 1 1
16 7588 1 1 22 TYR HD1 H 15.000 -18.425 -8.727 1.00 . A A . 22 TYR HD1 1 1
16 7589 1 1 22 TYR HD2 H 15.527 -14.956 -6.321 1.00 . A A . 22 TYR HD2 1 1
16 7590 1 1 22 TYR HE1 H 15.929 -19.821 -6.928 1.00 . A A . 22 TYR HE1 1 1
16 7591 1 1 22 TYR HE2 H 16.459 -16.342 -4.516 1.00 . A A . 22 TYR HE2 1 1
16 7592 1 1 22 TYR HH H 17.543 -18.511 -4.233 1.00 . A A . 22 TYR HH 1 1
16 7593 1 1 22 TYR N N 12.415 -15.924 -7.712 1.00 . A A . 22 TYR N 1 1
16 7594 1 1 22 TYR O O 12.738 -18.317 -9.090 1.00 . A A . 22 TYR O 1 1
16 7595 1 1 22 TYR OH O 16.772 -18.944 -4.605 1.00 . A A . 22 TYR OH 1 1
16 7596 1 1 23 ASN C C 13.671 -18.470 -12.990 1.00 . A A . 23 ASN C 1 1
16 7597 1 1 23 ASN CA C 12.651 -18.395 -11.858 1.00 . A A . 23 ASN CA 1 1
16 7598 1 1 23 ASN CB C 11.234 -18.394 -12.433 1.00 . A A . 23 ASN CB 1 1
16 7599 1 1 23 ASN CG C 10.196 -17.964 -11.414 1.00 . A A . 23 ASN CG 1 1
16 7600 1 1 23 ASN H H 12.996 -16.341 -11.483 1.00 . A A . 23 ASN H 1 1
16 7601 1 1 23 ASN HA H 12.772 -19.260 -11.223 1.00 . A A . 23 ASN HA 1 1
16 7602 1 1 23 ASN HB2 H 11.192 -17.712 -13.270 1.00 . A A . 23 ASN HB2 1 1
16 7603 1 1 23 ASN HB3 H 10.988 -19.389 -12.773 1.00 . A A . 23 ASN HB3 1 1
16 7604 1 1 23 ASN HD21 H 10.652 -16.053 -11.720 1.00 . A A . 23 ASN HD21 1 1
16 7605 1 1 23 ASN HD22 H 9.412 -16.352 -10.555 1.00 . A A . 23 ASN HD22 1 1
16 7606 1 1 23 ASN N N 12.867 -17.206 -11.042 1.00 . A A . 23 ASN N 1 1
16 7607 1 1 23 ASN ND2 N 10.075 -16.658 -11.209 1.00 . A A . 23 ASN ND2 1 1
16 7608 1 1 23 ASN O O 13.417 -18.004 -14.101 1.00 . A A . 23 ASN O 1 1
16 7609 1 1 23 ASN OD1 O 9.513 -18.797 -10.818 1.00 . A A . 23 ASN OD1 1 1
16 7610 1 1 24 VAL C C 16.404 -20.629 -13.750 1.00 . A A . 24 VAL C 1 1
16 7611 1 1 24 VAL CA C 15.885 -19.196 -13.694 1.00 . A A . 24 VAL CA 1 1
16 7612 1 1 24 VAL CB C 17.062 -18.247 -13.396 1.00 . A A . 24 VAL CB 1 1
16 7613 1 1 24 VAL CG1 C 17.944 -18.089 -14.625 1.00 . A A . 24 VAL CG1 1 1
16 7614 1 1 24 VAL CG2 C 16.548 -16.897 -12.920 1.00 . A A . 24 VAL CG2 1 1
16 7615 1 1 24 VAL H H 14.971 -19.410 -11.797 1.00 . A A . 24 VAL H 1 1
16 7616 1 1 24 VAL HA H 15.474 -18.935 -14.658 1.00 . A A . 24 VAL HA 1 1
16 7617 1 1 24 VAL HB H 17.657 -18.681 -12.606 1.00 . A A . 24 VAL HB 1 1
16 7618 1 1 24 VAL HG11 H 18.873 -18.619 -14.471 1.00 . A A . 24 VAL HG11 1 1
16 7619 1 1 24 VAL HG12 H 17.436 -18.492 -15.488 1.00 . A A . 24 VAL HG12 1 1
16 7620 1 1 24 VAL HG13 H 18.151 -17.041 -14.786 1.00 . A A . 24 VAL HG13 1 1
16 7621 1 1 24 VAL HG21 H 15.869 -16.491 -13.655 1.00 . A A . 24 VAL HG21 1 1
16 7622 1 1 24 VAL HG22 H 16.030 -17.019 -11.980 1.00 . A A . 24 VAL HG22 1 1
16 7623 1 1 24 VAL HG23 H 17.380 -16.221 -12.787 1.00 . A A . 24 VAL HG23 1 1
16 7624 1 1 24 VAL N N 14.827 -19.059 -12.700 1.00 . A A . 24 VAL N 1 1
16 7625 1 1 24 VAL O O 16.321 -21.368 -12.769 1.00 . A A . 24 VAL O 1 1
16 7626 1 1 25 TRP C C 18.954 -22.411 -14.728 1.00 . A A . 25 TRP C 1 1
16 7627 1 1 25 TRP CA C 17.473 -22.359 -15.086 1.00 . A A . 25 TRP CA 1 1
16 7628 1 1 25 TRP CB C 17.269 -22.817 -16.531 1.00 . A A . 25 TRP CB 1 1
16 7629 1 1 25 TRP CD1 C 17.164 -20.835 -18.152 1.00 . A A . 25 TRP CD1 1 1
16 7630 1 1 25 TRP CD2 C 19.160 -21.847 -18.062 1.00 . A A . 25 TRP CD2 1 1
16 7631 1 1 25 TRP CE2 C 19.237 -20.783 -18.982 1.00 . A A . 25 TRP CE2 1 1
16 7632 1 1 25 TRP CE3 C 20.298 -22.627 -17.839 1.00 . A A . 25 TRP CE3 1 1
16 7633 1 1 25 TRP CG C 17.827 -21.862 -17.542 1.00 . A A . 25 TRP CG 1 1
16 7634 1 1 25 TRP CH2 C 21.504 -21.263 -19.439 1.00 . A A . 25 TRP CH2 1 1
16 7635 1 1 25 TRP CZ2 C 20.405 -20.483 -19.677 1.00 . A A . 25 TRP CZ2 1 1
16 7636 1 1 25 TRP CZ3 C 21.457 -22.328 -18.530 1.00 . A A . 25 TRP CZ3 1 1
16 7637 1 1 25 TRP H H 16.977 -20.378 -15.648 1.00 . A A . 25 TRP H 1 1
16 7638 1 1 25 TRP HA H 16.931 -23.022 -14.428 1.00 . A A . 25 TRP HA 1 1
16 7639 1 1 25 TRP HB2 H 17.754 -23.772 -16.671 1.00 . A A . 25 TRP HB2 1 1
16 7640 1 1 25 TRP HB3 H 16.210 -22.924 -16.721 1.00 . A A . 25 TRP HB3 1 1
16 7641 1 1 25 TRP HD1 H 16.130 -20.585 -17.970 1.00 . A A . 25 TRP HD1 1 1
16 7642 1 1 25 TRP HE1 H 17.765 -19.410 -19.573 1.00 . A A . 25 TRP HE1 1 1
16 7643 1 1 25 TRP HE3 H 20.281 -23.452 -17.142 1.00 . A A . 25 TRP HE3 1 1
16 7644 1 1 25 TRP HH2 H 22.430 -21.066 -19.957 1.00 . A A . 25 TRP HH2 1 1
16 7645 1 1 25 TRP HZ2 H 20.458 -19.665 -20.381 1.00 . A A . 25 TRP HZ2 1 1
16 7646 1 1 25 TRP HZ3 H 22.346 -22.921 -18.371 1.00 . A A . 25 TRP HZ3 1 1
16 7647 1 1 25 TRP N N 16.939 -21.013 -14.903 1.00 . A A . 25 TRP N 1 1
16 7648 1 1 25 TRP NE1 N 18.007 -20.182 -19.019 1.00 . A A . 25 TRP NE1 1 1
16 7649 1 1 25 TRP O O 19.483 -23.468 -14.389 1.00 . A A . 25 TRP O 1 1
16 7650 1 1 26 ASN C C 21.256 -20.500 -13.138 1.00 . A A . 26 ASN C 1 1
16 7651 1 1 26 ASN CA C 21.039 -21.177 -14.487 1.00 . A A . 26 ASN CA 1 1
16 7652 1 1 26 ASN CB C 21.782 -20.409 -15.582 1.00 . A A . 26 ASN CB 1 1
16 7653 1 1 26 ASN CG C 23.201 -20.906 -15.776 1.00 . A A . 26 ASN CG 1 1
16 7654 1 1 26 ASN H H 19.141 -20.451 -15.080 1.00 . A A . 26 ASN H 1 1
16 7655 1 1 26 ASN HA H 21.427 -22.183 -14.439 1.00 . A A . 26 ASN HA 1 1
16 7656 1 1 26 ASN HB2 H 21.251 -20.522 -16.516 1.00 . A A . 26 ASN HB2 1 1
16 7657 1 1 26 ASN HB3 H 21.819 -19.363 -15.318 1.00 . A A . 26 ASN HB3 1 1
16 7658 1 1 26 ASN HD21 H 22.544 -22.771 -15.988 1.00 . A A . 26 ASN HD21 1 1
16 7659 1 1 26 ASN HD22 H 24.255 -22.559 -16.104 1.00 . A A . 26 ASN HD22 1 1
16 7660 1 1 26 ASN N N 19.617 -21.262 -14.804 1.00 . A A . 26 ASN N 1 1
16 7661 1 1 26 ASN ND2 N 23.348 -22.211 -15.977 1.00 . A A . 26 ASN ND2 1 1
16 7662 1 1 26 ASN O O 22.358 -20.525 -12.589 1.00 . A A . 26 ASN O 1 1
16 7663 1 1 26 ASN OD1 O 24.153 -20.127 -15.746 1.00 . A A . 26 ASN OD1 1 1
16 7664 1 1 27 CYS C C 19.348 -19.870 -10.302 1.00 . A A . 27 CYS C 1 1
16 7665 1 1 27 CYS CA C 20.271 -19.211 -11.323 1.00 . A A . 27 CYS CA 1 1
16 7666 1 1 27 CYS CB C 19.899 -17.736 -11.485 1.00 . A A . 27 CYS CB 1 1
16 7667 1 1 27 CYS H H 19.346 -19.910 -13.094 1.00 . A A . 27 CYS H 1 1
16 7668 1 1 27 CYS HA H 21.288 -19.280 -10.968 1.00 . A A . 27 CYS HA 1 1
16 7669 1 1 27 CYS HB2 H 20.191 -17.405 -12.472 1.00 . A A . 27 CYS HB2 1 1
16 7670 1 1 27 CYS HB3 H 18.830 -17.628 -11.377 1.00 . A A . 27 CYS HB3 1 1
16 7671 1 1 27 CYS N N 20.198 -19.895 -12.608 1.00 . A A . 27 CYS N 1 1
16 7672 1 1 27 CYS O O 18.366 -19.273 -9.862 1.00 . A A . 27 CYS O 1 1
16 7673 1 1 27 CYS SG S 20.695 -16.631 -10.275 1.00 . A A . 27 CYS SG 1 1
16 7674 1 1 28 ILE C C 19.007 -21.243 -7.566 1.00 . A A . 28 ILE C 1 1
16 7675 1 1 28 ILE CA C 18.873 -21.844 -8.961 1.00 . A A . 28 ILE CA 1 1
16 7676 1 1 28 ILE CB C 19.281 -23.328 -8.911 1.00 . A A . 28 ILE CB 1 1
16 7677 1 1 28 ILE CD1 C 20.670 -24.123 -10.890 1.00 . A A . 28 ILE CD1 1 1
16 7678 1 1 28 ILE CG1 C 19.283 -23.927 -10.319 1.00 . A A . 28 ILE CG1 1 1
16 7679 1 1 28 ILE CG2 C 18.342 -24.105 -8.000 1.00 . A A . 28 ILE CG2 1 1
16 7680 1 1 28 ILE H H 20.466 -21.527 -10.317 1.00 . A A . 28 ILE H 1 1
16 7681 1 1 28 ILE HA H 17.839 -21.786 -9.269 1.00 . A A . 28 ILE HA 1 1
16 7682 1 1 28 ILE HB H 20.276 -23.391 -8.499 1.00 . A A . 28 ILE HB 1 1
16 7683 1 1 28 ILE HD11 H 20.888 -23.327 -11.586 1.00 . A A . 28 ILE HD11 1 1
16 7684 1 1 28 ILE HD12 H 21.394 -24.112 -10.090 1.00 . A A . 28 ILE HD12 1 1
16 7685 1 1 28 ILE HD13 H 20.716 -25.073 -11.404 1.00 . A A . 28 ILE HD13 1 1
16 7686 1 1 28 ILE HG12 H 18.796 -24.889 -10.295 1.00 . A A . 28 ILE HG12 1 1
16 7687 1 1 28 ILE HG13 H 18.740 -23.270 -10.982 1.00 . A A . 28 ILE HG13 1 1
16 7688 1 1 28 ILE HG21 H 17.365 -24.163 -8.456 1.00 . A A . 28 ILE HG21 1 1
16 7689 1 1 28 ILE HG22 H 18.729 -25.102 -7.851 1.00 . A A . 28 ILE HG22 1 1
16 7690 1 1 28 ILE HG23 H 18.265 -23.601 -7.048 1.00 . A A . 28 ILE HG23 1 1
16 7691 1 1 28 ILE N N 19.672 -21.104 -9.931 1.00 . A A . 28 ILE N 1 1
16 7692 1 1 28 ILE O O 18.037 -20.745 -6.997 1.00 . A A . 28 ILE O 1 1
16 7693 1 1 29 GLY C C 21.805 -20.060 -5.588 1.00 . A A . 29 GLY C 1 1
16 7694 1 1 29 GLY CA C 20.459 -20.749 -5.697 1.00 . A A . 29 GLY CA 1 1
16 7695 1 1 29 GLY H H 20.956 -21.702 -7.521 1.00 . A A . 29 GLY H 1 1
16 7696 1 1 29 GLY HA2 H 19.682 -20.036 -5.466 1.00 . A A . 29 GLY HA2 1 1
16 7697 1 1 29 GLY HA3 H 20.421 -21.554 -4.977 1.00 . A A . 29 GLY HA3 1 1
16 7698 1 1 29 GLY N N 20.219 -21.293 -7.020 1.00 . A A . 29 GLY N 1 1
16 7699 1 1 29 GLY O O 22.848 -20.711 -5.632 1.00 . A A . 29 GLY O 1 1
16 7700 1 1 30 GLY C C 22.774 -16.492 -5.206 1.00 . A A . 30 GLY C 1 1
16 7701 1 1 30 GLY CA C 23.017 -17.983 -5.338 1.00 . A A . 30 GLY CA 1 1
16 7702 1 1 30 GLY H H 20.921 -18.272 -5.420 1.00 . A A . 30 GLY H 1 1
16 7703 1 1 30 GLY HA2 H 23.560 -18.327 -4.470 1.00 . A A . 30 GLY HA2 1 1
16 7704 1 1 30 GLY HA3 H 23.615 -18.162 -6.219 1.00 . A A . 30 GLY HA3 1 1
16 7705 1 1 30 GLY N N 21.783 -18.738 -5.448 1.00 . A A . 30 GLY N 1 1
16 7706 1 1 30 GLY O O 23.428 -15.689 -5.870 1.00 . A A . 30 GLY O 1 1
16 7707 1 1 31 GLY C C 20.921 -14.075 -5.385 1.00 . A A . 31 GLY C 1 1
16 7708 1 1 31 GLY CA C 21.517 -14.718 -4.148 1.00 . A A . 31 GLY CA 1 1
16 7709 1 1 31 GLY H H 21.340 -16.806 -3.845 1.00 . A A . 31 GLY H 1 1
16 7710 1 1 31 GLY HA2 H 20.814 -14.629 -3.334 1.00 . A A . 31 GLY HA2 1 1
16 7711 1 1 31 GLY HA3 H 22.424 -14.193 -3.886 1.00 . A A . 31 GLY HA3 1 1
16 7712 1 1 31 GLY N N 21.829 -16.121 -4.348 1.00 . A A . 31 GLY N 1 1
16 7713 1 1 31 GLY O O 21.130 -12.889 -5.640 1.00 . A A . 31 GLY O 1 1
16 7714 1 1 32 CYS C C 18.582 -13.224 -7.063 1.00 . A A . 32 CYS C 1 1
16 7715 1 1 32 CYS CA C 19.549 -14.362 -7.375 1.00 . A A . 32 CYS CA 1 1
16 7716 1 1 32 CYS CB C 18.809 -15.493 -8.092 1.00 . A A . 32 CYS CB 1 1
16 7717 1 1 32 CYS H H 20.046 -15.798 -5.901 1.00 . A A . 32 CYS H 1 1
16 7718 1 1 32 CYS HA H 20.329 -13.989 -8.021 1.00 . A A . 32 CYS HA 1 1
16 7719 1 1 32 CYS HB2 H 18.001 -15.839 -7.463 1.00 . A A . 32 CYS HB2 1 1
16 7720 1 1 32 CYS HB3 H 18.401 -15.116 -9.018 1.00 . A A . 32 CYS HB3 1 1
16 7721 1 1 32 CYS N N 20.177 -14.860 -6.157 1.00 . A A . 32 CYS N 1 1
16 7722 1 1 32 CYS O O 18.514 -12.746 -5.931 1.00 . A A . 32 CYS O 1 1
16 7723 1 1 32 CYS SG S 19.853 -16.932 -8.488 1.00 . A A . 32 CYS SG 1 1
16 7724 1 1 33 SER C C 15.449 -12.213 -8.110 1.00 . A A . 33 SER C 1 1
16 7725 1 1 33 SER CA C 16.875 -11.710 -7.911 1.00 . A A . 33 SER CA 1 1
16 7726 1 1 33 SER CB C 17.173 -10.582 -8.901 1.00 . A A . 33 SER CB 1 1
16 7727 1 1 33 SER H H 17.937 -13.215 -8.955 1.00 . A A . 33 SER H 1 1
16 7728 1 1 33 SER HA H 16.974 -11.330 -6.905 1.00 . A A . 33 SER HA 1 1
16 7729 1 1 33 SER HB2 H 16.410 -9.822 -8.817 1.00 . A A . 33 SER HB2 1 1
16 7730 1 1 33 SER HB3 H 18.137 -10.151 -8.672 1.00 . A A . 33 SER HB3 1 1
16 7731 1 1 33 SER HG H 16.993 -10.345 -10.837 1.00 . A A . 33 SER HG 1 1
16 7732 1 1 33 SER N N 17.836 -12.794 -8.076 1.00 . A A . 33 SER N 1 1
16 7733 1 1 33 SER O O 15.038 -12.526 -9.227 1.00 . A A . 33 SER O 1 1
16 7734 1 1 33 SER OG O 17.192 -11.064 -10.233 1.00 . A A . 33 SER OG 1 1
16 7735 1 1 34 LYS C C 12.428 -11.738 -7.783 1.00 . A A . 34 LYS C 1 1
16 7736 1 1 34 LYS CA C 13.316 -12.752 -7.068 1.00 . A A . 34 LYS CA 1 1
16 7737 1 1 34 LYS CB C 12.787 -13.000 -5.654 1.00 . A A . 34 LYS CB 1 1
16 7738 1 1 34 LYS CD C 13.033 -14.241 -3.484 1.00 . A A . 34 LYS CD 1 1
16 7739 1 1 34 LYS CE C 14.022 -15.024 -2.633 1.00 . A A . 34 LYS CE 1 1
16 7740 1 1 34 LYS CG C 13.513 -14.115 -4.920 1.00 . A A . 34 LYS CG 1 1
16 7741 1 1 34 LYS H H 15.081 -12.024 -6.154 1.00 . A A . 34 LYS H 1 1
16 7742 1 1 34 LYS HA H 13.298 -13.680 -7.618 1.00 . A A . 34 LYS HA 1 1
16 7743 1 1 34 LYS HB2 H 12.890 -12.092 -5.079 1.00 . A A . 34 LYS HB2 1 1
16 7744 1 1 34 LYS HB3 H 11.740 -13.260 -5.715 1.00 . A A . 34 LYS HB3 1 1
16 7745 1 1 34 LYS HD2 H 12.918 -13.254 -3.063 1.00 . A A . 34 LYS HD2 1 1
16 7746 1 1 34 LYS HD3 H 12.081 -14.752 -3.475 1.00 . A A . 34 LYS HD3 1 1
16 7747 1 1 34 LYS HE2 H 13.991 -16.061 -2.930 1.00 . A A . 34 LYS HE2 1 1
16 7748 1 1 34 LYS HE3 H 15.014 -14.631 -2.804 1.00 . A A . 34 LYS HE3 1 1
16 7749 1 1 34 LYS HG2 H 13.331 -15.048 -5.432 1.00 . A A . 34 LYS HG2 1 1
16 7750 1 1 34 LYS HG3 H 14.572 -13.902 -4.919 1.00 . A A . 34 LYS HG3 1 1
16 7751 1 1 34 LYS HZ1 H 13.806 -13.941 -0.860 1.00 . A A . 34 LYS HZ1 1 1
16 7752 1 1 34 LYS HZ2 H 14.353 -15.526 -0.633 1.00 . A A . 34 LYS HZ2 1 1
16 7753 1 1 34 LYS HZ3 H 12.728 -15.237 -1.007 1.00 . A A . 34 LYS HZ3 1 1
16 7754 1 1 34 LYS N N 14.697 -12.288 -7.017 1.00 . A A . 34 LYS N 1 1
16 7755 1 1 34 LYS NZ N 13.705 -14.925 -1.182 1.00 . A A . 34 LYS NZ 1 1
16 7756 1 1 34 LYS O O 12.650 -10.530 -7.694 1.00 . A A . 34 LYS O 1 1
16 7757 1 1 35 THR C C 9.057 -11.623 -8.792 1.00 . A A . 35 THR C 1 1
16 7758 1 1 35 THR CA C 10.499 -11.376 -9.222 1.00 . A A . 35 THR CA 1 1
16 7759 1 1 35 THR CB C 10.613 -11.592 -10.743 1.00 . A A . 35 THR CB 1 1
16 7760 1 1 35 THR CG2 C 11.751 -10.767 -11.323 1.00 . A A . 35 THR CG2 1 1
16 7761 1 1 35 THR H H 11.295 -13.209 -8.524 1.00 . A A . 35 THR H 1 1
16 7762 1 1 35 THR HA H 10.758 -10.350 -9.005 1.00 . A A . 35 THR HA 1 1
16 7763 1 1 35 THR HB H 9.688 -11.279 -11.206 1.00 . A A . 35 THR HB 1 1
16 7764 1 1 35 THR HG1 H 10.476 -13.188 -11.894 1.00 . A A . 35 THR HG1 1 1
16 7765 1 1 35 THR HG21 H 12.188 -11.294 -12.159 1.00 . A A . 35 THR HG21 1 1
16 7766 1 1 35 THR HG22 H 12.503 -10.608 -10.564 1.00 . A A . 35 THR HG22 1 1
16 7767 1 1 35 THR HG23 H 11.371 -9.814 -11.658 1.00 . A A . 35 THR HG23 1 1
16 7768 1 1 35 THR N N 11.420 -12.238 -8.492 1.00 . A A . 35 THR N 1 1
16 7769 1 1 35 THR O O 8.736 -12.673 -8.234 1.00 . A A . 35 THR O 1 1
16 7770 1 1 35 THR OG1 O 10.829 -12.979 -11.026 1.00 . A A . 35 THR OG1 1 1
16 7771 1 1 36 CYS C C 6.012 -11.549 -9.750 1.00 . A A . 36 CYS C 1 1
16 7772 1 1 36 CYS CA C 6.783 -10.761 -8.695 1.00 . A A . 36 CYS CA 1 1
16 7773 1 1 36 CYS CB C 6.166 -9.371 -8.529 1.00 . A A . 36 CYS CB 1 1
16 7774 1 1 36 CYS H H 8.507 -9.836 -9.501 1.00 . A A . 36 CYS H 1 1
16 7775 1 1 36 CYS HA H 6.721 -11.288 -7.754 1.00 . A A . 36 CYS HA 1 1
16 7776 1 1 36 CYS HB2 H 6.562 -8.717 -9.292 1.00 . A A . 36 CYS HB2 1 1
16 7777 1 1 36 CYS HB3 H 5.095 -9.445 -8.645 1.00 . A A . 36 CYS HB3 1 1
16 7778 1 1 36 CYS N N 8.191 -10.650 -9.054 1.00 . A A . 36 CYS N 1 1
16 7779 1 1 36 CYS O O 6.317 -11.475 -10.940 1.00 . A A . 36 CYS O 1 1
16 7780 1 1 36 CYS SG S 6.497 -8.599 -6.912 1.00 . A A . 36 CYS SG 1 1
16 7781 1 1 37 GLY C C 2.807 -12.551 -10.383 1.00 . A A . 37 GLY C 1 1
16 7782 1 1 37 GLY CA C 4.213 -13.093 -10.224 1.00 . A A . 37 GLY CA 1 1
16 7783 1 1 37 GLY H H 4.814 -12.323 -8.345 1.00 . A A . 37 GLY H 1 1
16 7784 1 1 37 GLY HA2 H 4.697 -13.101 -11.189 1.00 . A A . 37 GLY HA2 1 1
16 7785 1 1 37 GLY HA3 H 4.156 -14.106 -9.853 1.00 . A A . 37 GLY HA3 1 1
16 7786 1 1 37 GLY N N 5.012 -12.303 -9.305 1.00 . A A . 37 GLY N 1 1
16 7787 1 1 37 GLY O O 2.258 -12.544 -11.485 1.00 . A A . 37 GLY O 1 1
16 7788 1 1 38 TYR C C 0.750 -10.348 -8.376 1.00 . A A . 38 TYR C 1 1
16 7789 1 1 38 TYR CA C 0.868 -11.554 -9.302 1.00 . A A . 38 TYR CA 1 1
16 7790 1 1 38 TYR CB C -0.142 -12.628 -8.891 1.00 . A A . 38 TYR CB 1 1
16 7791 1 1 38 TYR CD1 C 0.184 -14.441 -10.619 1.00 . A A . 38 TYR CD1 1 1
16 7792 1 1 38 TYR CD2 C -1.909 -13.301 -10.565 1.00 . A A . 38 TYR CD2 1 1
16 7793 1 1 38 TYR CE1 C -0.259 -15.214 -11.674 1.00 . A A . 38 TYR CE1 1 1
16 7794 1 1 38 TYR CE2 C -2.361 -14.071 -11.619 1.00 . A A . 38 TYR CE2 1 1
16 7795 1 1 38 TYR CG C -0.632 -13.472 -10.046 1.00 . A A . 38 TYR CG 1 1
16 7796 1 1 38 TYR CZ C -1.532 -15.026 -12.171 1.00 . A A . 38 TYR CZ 1 1
16 7797 1 1 38 TYR H H 2.709 -12.129 -8.432 1.00 . A A . 38 TYR H 1 1
16 7798 1 1 38 TYR HA H 0.652 -11.240 -10.313 1.00 . A A . 38 TYR HA 1 1
16 7799 1 1 38 TYR HB2 H 0.318 -13.287 -8.171 1.00 . A A . 38 TYR HB2 1 1
16 7800 1 1 38 TYR HB3 H -1.000 -12.151 -8.441 1.00 . A A . 38 TYR HB3 1 1
16 7801 1 1 38 TYR HD1 H 1.181 -14.586 -10.228 1.00 . A A . 38 TYR HD1 1 1
16 7802 1 1 38 TYR HD2 H -2.555 -12.552 -10.131 1.00 . A A . 38 TYR HD2 1 1
16 7803 1 1 38 TYR HE1 H 0.389 -15.962 -12.107 1.00 . A A . 38 TYR HE1 1 1
16 7804 1 1 38 TYR HE2 H -3.357 -13.923 -12.008 1.00 . A A . 38 TYR HE2 1 1
16 7805 1 1 38 TYR HH H -1.225 -16.149 -13.700 1.00 . A A . 38 TYR HH 1 1
16 7806 1 1 38 TYR N N 2.221 -12.097 -9.281 1.00 . A A . 38 TYR N 1 1
16 7807 1 1 38 TYR O O 1.524 -10.200 -7.432 1.00 . A A . 38 TYR O 1 1
16 7808 1 1 38 TYR OH O -1.978 -15.793 -13.222 1.00 . A A . 38 TYR OH 1 1
17 7809 1 1 1 SER C C 2.777 -1.357 -1.376 1.00 . A A . 1 SER C 1 1
17 7810 1 1 1 SER CA C 2.395 0.060 -0.959 1.00 . A A . 1 SER CA 1 1
17 7811 1 1 1 SER CB C 0.888 0.263 -1.123 1.00 . A A . 1 SER CB 1 1
17 7812 1 1 1 SER H1 H 2.682 1.883 -1.997 1.00 . A A . 1 SER H1 1 1
17 7813 1 1 1 SER HA H 2.657 0.201 0.079 1.00 . A A . 1 SER HA 1 1
17 7814 1 1 1 SER HB2 H 0.617 0.110 -2.157 1.00 . A A . 1 SER HB2 1 1
17 7815 1 1 1 SER HB3 H 0.362 -0.449 -0.504 1.00 . A A . 1 SER HB3 1 1
17 7816 1 1 1 SER HG H 0.190 1.562 0.167 1.00 . A A . 1 SER HG 1 1
17 7817 1 1 1 SER N N 3.127 1.048 -1.743 1.00 . A A . 1 SER N 1 1
17 7818 1 1 1 SER O O 3.013 -2.223 -0.532 1.00 . A A . 1 SER O 1 1
17 7819 1 1 1 SER OG O 0.504 1.572 -0.740 1.00 . A A . 1 SER OG 1 1
17 7820 1 1 2 CYS C C 3.820 -2.771 -4.599 1.00 . A A . 2 CYS C 1 1
17 7821 1 1 2 CYS CA C 3.190 -2.897 -3.215 1.00 . A A . 2 CYS CA 1 1
17 7822 1 1 2 CYS CB C 1.951 -3.792 -3.286 1.00 . A A . 2 CYS CB 1 1
17 7823 1 1 2 CYS H H 2.638 -0.856 -3.307 1.00 . A A . 2 CYS H 1 1
17 7824 1 1 2 CYS HA H 3.908 -3.344 -2.545 1.00 . A A . 2 CYS HA 1 1
17 7825 1 1 2 CYS HB2 H 2.195 -4.688 -3.838 1.00 . A A . 2 CYS HB2 1 1
17 7826 1 1 2 CYS HB3 H 1.654 -4.062 -2.284 1.00 . A A . 2 CYS HB3 1 1
17 7827 1 1 2 CYS N N 2.837 -1.586 -2.683 1.00 . A A . 2 CYS N 1 1
17 7828 1 1 2 CYS O O 4.045 -1.666 -5.091 1.00 . A A . 2 CYS O 1 1
17 7829 1 1 2 CYS SG S 0.519 -3.015 -4.100 1.00 . A A . 2 CYS SG 1 1
17 7830 1 1 3 ASN C C 3.889 -4.787 -7.507 1.00 . A A . 3 ASN C 1 1
17 7831 1 1 3 ASN CA C 4.708 -3.929 -6.547 1.00 . A A . 3 ASN CA 1 1
17 7832 1 1 3 ASN CB C 6.142 -4.458 -6.470 1.00 . A A . 3 ASN CB 1 1
17 7833 1 1 3 ASN CG C 6.983 -3.704 -5.458 1.00 . A A . 3 ASN CG 1 1
17 7834 1 1 3 ASN H H 3.901 -4.761 -4.776 1.00 . A A . 3 ASN H 1 1
17 7835 1 1 3 ASN HA H 4.728 -2.915 -6.916 1.00 . A A . 3 ASN HA 1 1
17 7836 1 1 3 ASN HB2 H 6.120 -5.500 -6.184 1.00 . A A . 3 ASN HB2 1 1
17 7837 1 1 3 ASN HB3 H 6.607 -4.365 -7.439 1.00 . A A . 3 ASN HB3 1 1
17 7838 1 1 3 ASN HD21 H 8.022 -5.351 -5.056 1.00 . A A . 3 ASN HD21 1 1
17 7839 1 1 3 ASN HD22 H 8.482 -3.939 -4.174 1.00 . A A . 3 ASN HD22 1 1
17 7840 1 1 3 ASN N N 4.103 -3.911 -5.220 1.00 . A A . 3 ASN N 1 1
17 7841 1 1 3 ASN ND2 N 7.924 -4.402 -4.833 1.00 . A A . 3 ASN ND2 1 1
17 7842 1 1 3 ASN O O 2.906 -5.413 -7.111 1.00 . A A . 3 ASN O 1 1
17 7843 1 1 3 ASN OD1 O 6.789 -2.507 -5.242 1.00 . A A . 3 ASN OD1 1 1
17 7844 1 1 4 SER C C 4.538 -6.615 -10.421 1.00 . A A . 4 SER C 1 1
17 7845 1 1 4 SER CA C 3.604 -5.588 -9.787 1.00 . A A . 4 SER CA 1 1
17 7846 1 1 4 SER CB C 3.037 -4.664 -10.867 1.00 . A A . 4 SER CB 1 1
17 7847 1 1 4 SER H H 5.092 -4.290 -9.024 1.00 . A A . 4 SER H 1 1
17 7848 1 1 4 SER HA H 2.789 -6.108 -9.307 1.00 . A A . 4 SER HA 1 1
17 7849 1 1 4 SER HB2 H 2.778 -5.247 -11.737 1.00 . A A . 4 SER HB2 1 1
17 7850 1 1 4 SER HB3 H 2.154 -4.171 -10.487 1.00 . A A . 4 SER HB3 1 1
17 7851 1 1 4 SER HG H 4.637 -4.068 -11.827 1.00 . A A . 4 SER HG 1 1
17 7852 1 1 4 SER N N 4.302 -4.810 -8.770 1.00 . A A . 4 SER N 1 1
17 7853 1 1 4 SER O O 5.753 -6.570 -10.227 1.00 . A A . 4 SER O 1 1
17 7854 1 1 4 SER OG O 3.983 -3.678 -11.242 1.00 . A A . 4 SER OG 1 1
17 7855 1 1 5 LYS C C 5.892 -7.973 -12.637 1.00 . A A . 5 LYS C 1 1
17 7856 1 1 5 LYS CA C 4.740 -8.580 -11.843 1.00 . A A . 5 LYS CA 1 1
17 7857 1 1 5 LYS CB C 3.843 -9.401 -12.773 1.00 . A A . 5 LYS CB 1 1
17 7858 1 1 5 LYS CD C 3.956 -10.937 -14.758 1.00 . A A . 5 LYS CD 1 1
17 7859 1 1 5 LYS CE C 2.806 -11.924 -14.629 1.00 . A A . 5 LYS CE 1 1
17 7860 1 1 5 LYS CG C 4.547 -10.591 -13.402 1.00 . A A . 5 LYS CG 1 1
17 7861 1 1 5 LYS H H 2.988 -7.525 -11.295 1.00 . A A . 5 LYS H 1 1
17 7862 1 1 5 LYS HA H 5.145 -9.229 -11.082 1.00 . A A . 5 LYS HA 1 1
17 7863 1 1 5 LYS HB2 H 2.998 -9.766 -12.209 1.00 . A A . 5 LYS HB2 1 1
17 7864 1 1 5 LYS HB3 H 3.486 -8.761 -13.567 1.00 . A A . 5 LYS HB3 1 1
17 7865 1 1 5 LYS HD2 H 3.589 -10.033 -15.222 1.00 . A A . 5 LYS HD2 1 1
17 7866 1 1 5 LYS HD3 H 4.727 -11.374 -15.376 1.00 . A A . 5 LYS HD3 1 1
17 7867 1 1 5 LYS HE2 H 2.063 -11.506 -13.967 1.00 . A A . 5 LYS HE2 1 1
17 7868 1 1 5 LYS HE3 H 2.371 -12.079 -15.606 1.00 . A A . 5 LYS HE3 1 1
17 7869 1 1 5 LYS HG2 H 5.593 -10.354 -13.527 1.00 . A A . 5 LYS HG2 1 1
17 7870 1 1 5 LYS HG3 H 4.446 -11.445 -12.747 1.00 . A A . 5 LYS HG3 1 1
17 7871 1 1 5 LYS HZ1 H 2.693 -13.488 -13.250 1.00 . A A . 5 LYS HZ1 1 1
17 7872 1 1 5 LYS HZ2 H 4.259 -13.181 -13.811 1.00 . A A . 5 LYS HZ2 1 1
17 7873 1 1 5 LYS HZ3 H 3.145 -13.977 -14.805 1.00 . A A . 5 LYS HZ3 1 1
17 7874 1 1 5 LYS N N 3.961 -7.541 -11.179 1.00 . A A . 5 LYS N 1 1
17 7875 1 1 5 LYS NZ N 3.257 -13.235 -14.086 1.00 . A A . 5 LYS NZ 1 1
17 7876 1 1 5 LYS O O 5.738 -6.935 -13.278 1.00 . A A . 5 LYS O 1 1
17 7877 1 1 6 GLY C C 9.079 -7.235 -12.459 1.00 . A A . 6 GLY C 1 1
17 7878 1 1 6 GLY CA C 8.209 -8.139 -13.309 1.00 . A A . 6 GLY CA 1 1
17 7879 1 1 6 GLY H H 7.112 -9.452 -12.061 1.00 . A A . 6 GLY H 1 1
17 7880 1 1 6 GLY HA2 H 8.798 -8.983 -13.637 1.00 . A A . 6 GLY HA2 1 1
17 7881 1 1 6 GLY HA3 H 7.875 -7.587 -14.175 1.00 . A A . 6 GLY HA3 1 1
17 7882 1 1 6 GLY N N 7.048 -8.629 -12.589 1.00 . A A . 6 GLY N 1 1
17 7883 1 1 6 GLY O O 10.100 -6.727 -12.923 1.00 . A A . 6 GLY O 1 1
17 7884 1 1 7 THR C C 10.224 -7.012 -9.298 1.00 . A A . 7 THR C 1 1
17 7885 1 1 7 THR CA C 9.422 -6.179 -10.293 1.00 . A A . 7 THR CA 1 1
17 7886 1 1 7 THR CB C 8.488 -5.232 -9.516 1.00 . A A . 7 THR CB 1 1
17 7887 1 1 7 THR CG2 C 9.282 -4.347 -8.567 1.00 . A A . 7 THR CG2 1 1
17 7888 1 1 7 THR H H 7.852 -7.464 -10.897 1.00 . A A . 7 THR H 1 1
17 7889 1 1 7 THR HA H 10.105 -5.579 -10.877 1.00 . A A . 7 THR HA 1 1
17 7890 1 1 7 THR HB H 7.797 -5.828 -8.937 1.00 . A A . 7 THR HB 1 1
17 7891 1 1 7 THR HG1 H 6.913 -4.844 -10.637 1.00 . A A . 7 THR HG1 1 1
17 7892 1 1 7 THR HG21 H 9.904 -4.963 -7.936 1.00 . A A . 7 THR HG21 1 1
17 7893 1 1 7 THR HG22 H 8.601 -3.775 -7.955 1.00 . A A . 7 THR HG22 1 1
17 7894 1 1 7 THR HG23 H 9.904 -3.675 -9.139 1.00 . A A . 7 THR HG23 1 1
17 7895 1 1 7 THR N N 8.674 -7.031 -11.209 1.00 . A A . 7 THR N 1 1
17 7896 1 1 7 THR O O 9.723 -7.968 -8.707 1.00 . A A . 7 THR O 1 1
17 7897 1 1 7 THR OG1 O 7.747 -4.417 -10.431 1.00 . A A . 7 THR OG1 1 1
17 7898 1 1 8 PRO C C 12.012 -7.122 -6.724 1.00 . A A . 8 PRO C 1 1
17 7899 1 1 8 PRO CA C 12.396 -7.341 -8.183 1.00 . A A . 8 PRO CA 1 1
17 7900 1 1 8 PRO CB C 13.763 -6.717 -8.476 1.00 . A A . 8 PRO CB 1 1
17 7901 1 1 8 PRO CD C 12.162 -5.511 -9.779 1.00 . A A . 8 PRO CD 1 1
17 7902 1 1 8 PRO CG C 13.453 -5.366 -9.022 1.00 . A A . 8 PRO CG 1 1
17 7903 1 1 8 PRO HA H 12.431 -8.401 -8.390 1.00 . A A . 8 PRO HA 1 1
17 7904 1 1 8 PRO HB2 H 14.335 -6.653 -7.561 1.00 . A A . 8 PRO HB2 1 1
17 7905 1 1 8 PRO HB3 H 14.293 -7.322 -9.196 1.00 . A A . 8 PRO HB3 1 1
17 7906 1 1 8 PRO HD2 H 11.571 -4.612 -9.693 1.00 . A A . 8 PRO HD2 1 1
17 7907 1 1 8 PRO HD3 H 12.357 -5.740 -10.816 1.00 . A A . 8 PRO HD3 1 1
17 7908 1 1 8 PRO HG2 H 13.337 -4.661 -8.213 1.00 . A A . 8 PRO HG2 1 1
17 7909 1 1 8 PRO HG3 H 14.243 -5.050 -9.687 1.00 . A A . 8 PRO HG3 1 1
17 7910 1 1 8 PRO N N 11.499 -6.642 -9.108 1.00 . A A . 8 PRO N 1 1
17 7911 1 1 8 PRO O O 11.612 -6.024 -6.335 1.00 . A A . 8 PRO O 1 1
17 7912 1 1 9 CYS C C 12.514 -9.190 -3.716 1.00 . A A . 9 CYS C 1 1
17 7913 1 1 9 CYS CA C 11.800 -8.096 -4.504 1.00 . A A . 9 CYS CA 1 1
17 7914 1 1 9 CYS CB C 10.287 -8.217 -4.308 1.00 . A A . 9 CYS CB 1 1
17 7915 1 1 9 CYS H H 12.458 -9.022 -6.289 1.00 . A A . 9 CYS H 1 1
17 7916 1 1 9 CYS HA H 12.126 -7.135 -4.137 1.00 . A A . 9 CYS HA 1 1
17 7917 1 1 9 CYS HB2 H 10.075 -8.313 -3.253 1.00 . A A . 9 CYS HB2 1 1
17 7918 1 1 9 CYS HB3 H 9.811 -7.324 -4.686 1.00 . A A . 9 CYS HB3 1 1
17 7919 1 1 9 CYS N N 12.134 -8.173 -5.920 1.00 . A A . 9 CYS N 1 1
17 7920 1 1 9 CYS O O 13.202 -10.036 -4.289 1.00 . A A . 9 CYS O 1 1
17 7921 1 1 9 CYS SG S 9.540 -9.646 -5.155 1.00 . A A . 9 CYS SG 1 1
17 7922 1 1 10 THR C C 11.938 -10.883 -0.682 1.00 . A A . 10 THR C 1 1
17 7923 1 1 10 THR CA C 12.976 -10.156 -1.530 1.00 . A A . 10 THR CA 1 1
17 7924 1 1 10 THR CB C 14.018 -9.506 -0.600 1.00 . A A . 10 THR CB 1 1
17 7925 1 1 10 THR CG2 C 14.883 -10.564 0.067 1.00 . A A . 10 THR CG2 1 1
17 7926 1 1 10 THR H H 11.788 -8.468 -1.999 1.00 . A A . 10 THR H 1 1
17 7927 1 1 10 THR HA H 13.483 -10.875 -2.156 1.00 . A A . 10 THR HA 1 1
17 7928 1 1 10 THR HB H 13.496 -8.952 0.168 1.00 . A A . 10 THR HB 1 1
17 7929 1 1 10 THR HG1 H 15.435 -8.142 -0.745 1.00 . A A . 10 THR HG1 1 1
17 7930 1 1 10 THR HG21 H 14.314 -11.060 0.839 1.00 . A A . 10 THR HG21 1 1
17 7931 1 1 10 THR HG22 H 15.752 -10.095 0.505 1.00 . A A . 10 THR HG22 1 1
17 7932 1 1 10 THR HG23 H 15.197 -11.288 -0.669 1.00 . A A . 10 THR HG23 1 1
17 7933 1 1 10 THR N N 12.347 -9.168 -2.397 1.00 . A A . 10 THR N 1 1
17 7934 1 1 10 THR O O 12.262 -11.826 0.038 1.00 . A A . 10 THR O 1 1
17 7935 1 1 10 THR OG1 O 14.845 -8.605 -1.345 1.00 . A A . 10 THR OG1 1 1
17 7936 1 1 11 ASN C C 8.289 -10.965 -0.783 1.00 . A A . 11 ASN C 1 1
17 7937 1 1 11 ASN CA C 9.603 -11.047 -0.014 1.00 . A A . 11 ASN CA 1 1
17 7938 1 1 11 ASN CB C 9.455 -10.360 1.345 1.00 . A A . 11 ASN CB 1 1
17 7939 1 1 11 ASN CG C 10.776 -10.244 2.082 1.00 . A A . 11 ASN CG 1 1
17 7940 1 1 11 ASN H H 10.493 -9.681 -1.365 1.00 . A A . 11 ASN H 1 1
17 7941 1 1 11 ASN HA H 9.851 -12.086 0.143 1.00 . A A . 11 ASN HA 1 1
17 7942 1 1 11 ASN HB2 H 9.060 -9.365 1.198 1.00 . A A . 11 ASN HB2 1 1
17 7943 1 1 11 ASN HB3 H 8.771 -10.928 1.957 1.00 . A A . 11 ASN HB3 1 1
17 7944 1 1 11 ASN HD21 H 10.769 -12.198 2.452 1.00 . A A . 11 ASN HD21 1 1
17 7945 1 1 11 ASN HD22 H 12.126 -11.322 3.065 1.00 . A A . 11 ASN HD22 1 1
17 7946 1 1 11 ASN N N 10.689 -10.438 -0.773 1.00 . A A . 11 ASN N 1 1
17 7947 1 1 11 ASN ND2 N 11.274 -11.368 2.583 1.00 . A A . 11 ASN ND2 1 1
17 7948 1 1 11 ASN O O 8.132 -10.135 -1.679 1.00 . A A . 11 ASN O 1 1
17 7949 1 1 11 ASN OD1 O 11.342 -9.157 2.198 1.00 . A A . 11 ASN OD1 1 1
17 7950 1 1 12 ALA C C 5.261 -10.578 -0.794 1.00 . A A . 12 ALA C 1 1
17 7951 1 1 12 ALA CA C 6.044 -11.855 -1.082 1.00 . A A . 12 ALA CA 1 1
17 7952 1 1 12 ALA CB C 5.251 -13.075 -0.635 1.00 . A A . 12 ALA CB 1 1
17 7953 1 1 12 ALA H H 7.530 -12.468 0.294 1.00 . A A . 12 ALA H 1 1
17 7954 1 1 12 ALA HA H 6.207 -11.933 -2.147 1.00 . A A . 12 ALA HA 1 1
17 7955 1 1 12 ALA HB1 H 4.899 -13.612 -1.503 1.00 . A A . 12 ALA HB1 1 1
17 7956 1 1 12 ALA HB2 H 5.885 -13.719 -0.044 1.00 . A A . 12 ALA HB2 1 1
17 7957 1 1 12 ALA HB3 H 4.407 -12.757 -0.041 1.00 . A A . 12 ALA HB3 1 1
17 7958 1 1 12 ALA N N 7.346 -11.831 -0.427 1.00 . A A . 12 ALA N 1 1
17 7959 1 1 12 ALA O O 4.471 -10.124 -1.622 1.00 . A A . 12 ALA O 1 1
17 7960 1 1 13 ASP C C 5.036 -7.671 -0.242 1.00 . A A . 13 ASP C 1 1
17 7961 1 1 13 ASP CA C 4.800 -8.780 0.779 1.00 . A A . 13 ASP CA 1 1
17 7962 1 1 13 ASP CB C 5.277 -8.328 2.161 1.00 . A A . 13 ASP CB 1 1
17 7963 1 1 13 ASP CG C 4.289 -7.399 2.839 1.00 . A A . 13 ASP CG 1 1
17 7964 1 1 13 ASP H H 6.126 -10.416 1.000 1.00 . A A . 13 ASP H 1 1
17 7965 1 1 13 ASP HA H 3.743 -8.991 0.825 1.00 . A A . 13 ASP HA 1 1
17 7966 1 1 13 ASP HB2 H 5.415 -9.196 2.789 1.00 . A A . 13 ASP HB2 1 1
17 7967 1 1 13 ASP HB3 H 6.219 -7.810 2.057 1.00 . A A . 13 ASP HB3 1 1
17 7968 1 1 13 ASP N N 5.485 -10.005 0.383 1.00 . A A . 13 ASP N 1 1
17 7969 1 1 13 ASP O O 4.172 -6.823 -0.461 1.00 . A A . 13 ASP O 1 1
17 7970 1 1 13 ASP OD1 O 3.167 -7.242 2.314 1.00 . A A . 13 ASP OD1 1 1
17 7971 1 1 13 ASP OD2 O 4.639 -6.829 3.894 1.00 . A A . 13 ASP OD2 1 1
17 7972 1 1 14 GLU C C 5.619 -6.751 -3.057 1.00 . A A . 14 GLU C 1 1
17 7973 1 1 14 GLU CA C 6.561 -6.679 -1.858 1.00 . A A . 14 GLU CA 1 1
17 7974 1 1 14 GLU CB C 8.007 -6.868 -2.320 1.00 . A A . 14 GLU CB 1 1
17 7975 1 1 14 GLU CD C 9.175 -4.723 -1.672 1.00 . A A . 14 GLU CD 1 1
17 7976 1 1 14 GLU CG C 9.028 -6.209 -1.408 1.00 . A A . 14 GLU CG 1 1
17 7977 1 1 14 GLU H H 6.859 -8.388 -0.644 1.00 . A A . 14 GLU H 1 1
17 7978 1 1 14 GLU HA H 6.464 -5.708 -1.397 1.00 . A A . 14 GLU HA 1 1
17 7979 1 1 14 GLU HB2 H 8.223 -7.925 -2.366 1.00 . A A . 14 GLU HB2 1 1
17 7980 1 1 14 GLU HB3 H 8.114 -6.445 -3.309 1.00 . A A . 14 GLU HB3 1 1
17 7981 1 1 14 GLU HG2 H 8.719 -6.348 -0.383 1.00 . A A . 14 GLU HG2 1 1
17 7982 1 1 14 GLU HG3 H 9.987 -6.683 -1.560 1.00 . A A . 14 GLU HG3 1 1
17 7983 1 1 14 GLU N N 6.212 -7.685 -0.862 1.00 . A A . 14 GLU N 1 1
17 7984 1 1 14 GLU O O 5.536 -5.814 -3.852 1.00 . A A . 14 GLU O 1 1
17 7985 1 1 14 GLU OE1 O 9.784 -4.362 -2.701 1.00 . A A . 14 GLU OE1 1 1
17 7986 1 1 14 GLU OE2 O 8.681 -3.923 -0.851 1.00 . A A . 14 GLU OE2 1 1
17 7987 1 1 15 CYS C C 2.534 -8.011 -3.785 1.00 . A A . 15 CYS C 1 1
17 7988 1 1 15 CYS CA C 3.976 -8.065 -4.281 1.00 . A A . 15 CYS CA 1 1
17 7989 1 1 15 CYS CB C 4.241 -9.405 -4.970 1.00 . A A . 15 CYS CB 1 1
17 7990 1 1 15 CYS H H 5.021 -8.580 -2.514 1.00 . A A . 15 CYS H 1 1
17 7991 1 1 15 CYS HA H 4.129 -7.268 -4.992 1.00 . A A . 15 CYS HA 1 1
17 7992 1 1 15 CYS HB2 H 3.945 -10.206 -4.307 1.00 . A A . 15 CYS HB2 1 1
17 7993 1 1 15 CYS HB3 H 3.653 -9.458 -5.874 1.00 . A A . 15 CYS HB3 1 1
17 7994 1 1 15 CYS N N 4.912 -7.869 -3.180 1.00 . A A . 15 CYS N 1 1
17 7995 1 1 15 CYS O O 2.125 -8.811 -2.943 1.00 . A A . 15 CYS O 1 1
17 7996 1 1 15 CYS SG S 5.984 -9.677 -5.422 1.00 . A A . 15 CYS SG 1 1
17 7997 1 1 16 CYS C C -0.382 -8.226 -4.049 1.00 . A A . 16 CYS C 1 1
17 7998 1 1 16 CYS CA C 0.371 -6.904 -3.927 1.00 . A A . 16 CYS CA 1 1
17 7999 1 1 16 CYS CB C -0.302 -5.839 -4.794 1.00 . A A . 16 CYS CB 1 1
17 8000 1 1 16 CYS H H 2.150 -6.455 -4.982 1.00 . A A . 16 CYS H 1 1
17 8001 1 1 16 CYS HA H 0.347 -6.584 -2.896 1.00 . A A . 16 CYS HA 1 1
17 8002 1 1 16 CYS HB2 H 0.418 -5.454 -5.502 1.00 . A A . 16 CYS HB2 1 1
17 8003 1 1 16 CYS HB3 H -1.123 -6.290 -5.333 1.00 . A A . 16 CYS HB3 1 1
17 8004 1 1 16 CYS N N 1.767 -7.063 -4.314 1.00 . A A . 16 CYS N 1 1
17 8005 1 1 16 CYS O O -1.369 -8.457 -3.352 1.00 . A A . 16 CYS O 1 1
17 8006 1 1 16 CYS SG S -0.964 -4.425 -3.856 1.00 . A A . 16 CYS SG 1 1
17 8007 1 1 17 GLY C C 0.036 -11.458 -4.248 1.00 . A A . 17 GLY C 1 1
17 8008 1 1 17 GLY CA C -0.547 -10.378 -5.138 1.00 . A A . 17 GLY CA 1 1
17 8009 1 1 17 GLY H H 0.884 -8.852 -5.468 1.00 . A A . 17 GLY H 1 1
17 8010 1 1 17 GLY HA2 H -1.601 -10.281 -4.925 1.00 . A A . 17 GLY HA2 1 1
17 8011 1 1 17 GLY HA3 H -0.424 -10.674 -6.170 1.00 . A A . 17 GLY HA3 1 1
17 8012 1 1 17 GLY N N 0.093 -9.091 -4.940 1.00 . A A . 17 GLY N 1 1
17 8013 1 1 17 GLY O O -0.631 -12.444 -3.937 1.00 . A A . 17 GLY O 1 1
17 8014 1 1 18 GLY C C 2.614 -13.351 -3.772 1.00 . A A . 18 GLY C 1 1
17 8015 1 1 18 GLY CA C 1.939 -12.248 -2.982 1.00 . A A . 18 GLY CA 1 1
17 8016 1 1 18 GLY H H 1.771 -10.467 -4.115 1.00 . A A . 18 GLY H 1 1
17 8017 1 1 18 GLY HA2 H 2.680 -11.744 -2.380 1.00 . A A . 18 GLY HA2 1 1
17 8018 1 1 18 GLY HA3 H 1.200 -12.689 -2.329 1.00 . A A . 18 GLY HA3 1 1
17 8019 1 1 18 GLY N N 1.287 -11.272 -3.836 1.00 . A A . 18 GLY N 1 1
17 8020 1 1 18 GLY O O 2.396 -14.534 -3.512 1.00 . A A . 18 GLY O 1 1
17 8021 1 1 19 LYS C C 5.566 -13.454 -5.865 1.00 . A A . 19 LYS C 1 1
17 8022 1 1 19 LYS CA C 4.146 -13.929 -5.573 1.00 . A A . 19 LYS CA 1 1
17 8023 1 1 19 LYS CB C 3.393 -14.153 -6.886 1.00 . A A . 19 LYS CB 1 1
17 8024 1 1 19 LYS CD C 1.333 -15.357 -7.672 1.00 . A A . 19 LYS CD 1 1
17 8025 1 1 19 LYS CE C 1.431 -16.765 -7.106 1.00 . A A . 19 LYS CE 1 1
17 8026 1 1 19 LYS CG C 1.895 -14.328 -6.705 1.00 . A A . 19 LYS CG 1 1
17 8027 1 1 19 LYS H H 3.570 -12.006 -4.900 1.00 . A A . 19 LYS H 1 1
17 8028 1 1 19 LYS HA H 4.195 -14.861 -5.032 1.00 . A A . 19 LYS HA 1 1
17 8029 1 1 19 LYS HB2 H 3.559 -13.304 -7.532 1.00 . A A . 19 LYS HB2 1 1
17 8030 1 1 19 LYS HB3 H 3.782 -15.040 -7.364 1.00 . A A . 19 LYS HB3 1 1
17 8031 1 1 19 LYS HD2 H 0.295 -15.130 -7.863 1.00 . A A . 19 LYS HD2 1 1
17 8032 1 1 19 LYS HD3 H 1.889 -15.310 -8.597 1.00 . A A . 19 LYS HD3 1 1
17 8033 1 1 19 LYS HE2 H 1.123 -17.467 -7.866 1.00 . A A . 19 LYS HE2 1 1
17 8034 1 1 19 LYS HE3 H 2.458 -16.959 -6.834 1.00 . A A . 19 LYS HE3 1 1
17 8035 1 1 19 LYS HG2 H 1.699 -14.655 -5.695 1.00 . A A . 19 LYS HG2 1 1
17 8036 1 1 19 LYS HG3 H 1.407 -13.379 -6.879 1.00 . A A . 19 LYS HG3 1 1
17 8037 1 1 19 LYS HZ1 H 0.317 -17.945 -5.791 1.00 . A A . 19 LYS HZ1 1 1
17 8038 1 1 19 LYS HZ2 H -0.303 -16.386 -6.006 1.00 . A A . 19 LYS HZ2 1 1
17 8039 1 1 19 LYS HZ3 H 1.074 -16.624 -5.053 1.00 . A A . 19 LYS HZ3 1 1
17 8040 1 1 19 LYS N N 3.436 -12.964 -4.741 1.00 . A A . 19 LYS N 1 1
17 8041 1 1 19 LYS NZ N 0.569 -16.942 -5.905 1.00 . A A . 19 LYS NZ 1 1
17 8042 1 1 19 LYS O O 5.897 -13.112 -7.000 1.00 . A A . 19 LYS O 1 1
17 8043 1 1 20 CYS C C 8.728 -14.208 -5.042 1.00 . A A . 20 CYS C 1 1
17 8044 1 1 20 CYS CA C 7.789 -13.007 -4.978 1.00 . A A . 20 CYS CA 1 1
17 8045 1 1 20 CYS CB C 8.186 -12.096 -3.814 1.00 . A A . 20 CYS CB 1 1
17 8046 1 1 20 CYS H H 6.081 -13.722 -3.951 1.00 . A A . 20 CYS H 1 1
17 8047 1 1 20 CYS HA H 7.869 -12.453 -5.900 1.00 . A A . 20 CYS HA 1 1
17 8048 1 1 20 CYS HB2 H 7.437 -11.327 -3.697 1.00 . A A . 20 CYS HB2 1 1
17 8049 1 1 20 CYS HB3 H 8.235 -12.683 -2.909 1.00 . A A . 20 CYS HB3 1 1
17 8050 1 1 20 CYS N N 6.403 -13.438 -4.833 1.00 . A A . 20 CYS N 1 1
17 8051 1 1 20 CYS O O 8.898 -14.929 -4.060 1.00 . A A . 20 CYS O 1 1
17 8052 1 1 20 CYS SG S 9.796 -11.272 -4.031 1.00 . A A . 20 CYS SG 1 1
17 8053 1 1 21 ALA C C 10.887 -15.483 -7.787 1.00 . A A . 21 ALA C 1 1
17 8054 1 1 21 ALA CA C 10.259 -15.526 -6.398 1.00 . A A . 21 ALA CA 1 1
17 8055 1 1 21 ALA CB C 9.543 -16.851 -6.180 1.00 . A A . 21 ALA CB 1 1
17 8056 1 1 21 ALA H H 9.159 -13.805 -6.952 1.00 . A A . 21 ALA H 1 1
17 8057 1 1 21 ALA HA H 11.042 -15.441 -5.658 1.00 . A A . 21 ALA HA 1 1
17 8058 1 1 21 ALA HB1 H 9.604 -17.124 -5.137 1.00 . A A . 21 ALA HB1 1 1
17 8059 1 1 21 ALA HB2 H 8.507 -16.751 -6.467 1.00 . A A . 21 ALA HB2 1 1
17 8060 1 1 21 ALA HB3 H 10.012 -17.616 -6.781 1.00 . A A . 21 ALA HB3 1 1
17 8061 1 1 21 ALA N N 9.335 -14.415 -6.206 1.00 . A A . 21 ALA N 1 1
17 8062 1 1 21 ALA O O 10.240 -15.093 -8.760 1.00 . A A . 21 ALA O 1 1
17 8063 1 1 22 TYR C C 12.552 -17.154 -9.940 1.00 . A A . 22 TYR C 1 1
17 8064 1 1 22 TYR CA C 12.866 -15.891 -9.143 1.00 . A A . 22 TYR CA 1 1
17 8065 1 1 22 TYR CB C 14.373 -15.787 -8.903 1.00 . A A . 22 TYR CB 1 1
17 8066 1 1 22 TYR CD1 C 14.846 -18.096 -7.997 1.00 . A A . 22 TYR CD1 1 1
17 8067 1 1 22 TYR CD2 C 15.394 -16.219 -6.635 1.00 . A A . 22 TYR CD2 1 1
17 8068 1 1 22 TYR CE1 C 15.308 -18.951 -7.014 1.00 . A A . 22 TYR CE1 1 1
17 8069 1 1 22 TYR CE2 C 15.860 -17.066 -5.647 1.00 . A A . 22 TYR CE2 1 1
17 8070 1 1 22 TYR CG C 14.880 -16.718 -7.825 1.00 . A A . 22 TYR CG 1 1
17 8071 1 1 22 TYR CZ C 15.814 -18.431 -5.841 1.00 . A A . 22 TYR CZ 1 1
17 8072 1 1 22 TYR H H 12.612 -16.186 -7.063 1.00 . A A . 22 TYR H 1 1
17 8073 1 1 22 TYR HA H 12.541 -15.031 -9.710 1.00 . A A . 22 TYR HA 1 1
17 8074 1 1 22 TYR HB2 H 14.894 -16.026 -9.818 1.00 . A A . 22 TYR HB2 1 1
17 8075 1 1 22 TYR HB3 H 14.615 -14.776 -8.610 1.00 . A A . 22 TYR HB3 1 1
17 8076 1 1 22 TYR HD1 H 14.449 -18.500 -8.917 1.00 . A A . 22 TYR HD1 1 1
17 8077 1 1 22 TYR HD2 H 15.429 -15.150 -6.485 1.00 . A A . 22 TYR HD2 1 1
17 8078 1 1 22 TYR HE1 H 15.272 -20.019 -7.166 1.00 . A A . 22 TYR HE1 1 1
17 8079 1 1 22 TYR HE2 H 16.256 -16.659 -4.728 1.00 . A A . 22 TYR HE2 1 1
17 8080 1 1 22 TYR HH H 16.149 -20.188 -5.139 1.00 . A A . 22 TYR HH 1 1
17 8081 1 1 22 TYR N N 12.150 -15.886 -7.873 1.00 . A A . 22 TYR N 1 1
17 8082 1 1 22 TYR O O 12.204 -18.188 -9.374 1.00 . A A . 22 TYR O 1 1
17 8083 1 1 22 TYR OH O 16.276 -19.278 -4.860 1.00 . A A . 22 TYR OH 1 1
17 8084 1 1 23 ASN C C 13.492 -18.323 -13.206 1.00 . A A . 23 ASN C 1 1
17 8085 1 1 23 ASN CA C 12.411 -18.193 -12.137 1.00 . A A . 23 ASN CA 1 1
17 8086 1 1 23 ASN CB C 11.040 -18.038 -12.799 1.00 . A A . 23 ASN CB 1 1
17 8087 1 1 23 ASN CG C 9.970 -17.601 -11.817 1.00 . A A . 23 ASN CG 1 1
17 8088 1 1 23 ASN H H 12.962 -16.207 -11.653 1.00 . A A . 23 ASN H 1 1
17 8089 1 1 23 ASN HA H 12.409 -19.087 -11.532 1.00 . A A . 23 ASN HA 1 1
17 8090 1 1 23 ASN HB2 H 11.107 -17.296 -13.582 1.00 . A A . 23 ASN HB2 1 1
17 8091 1 1 23 ASN HB3 H 10.745 -18.983 -13.228 1.00 . A A . 23 ASN HB3 1 1
17 8092 1 1 23 ASN HD21 H 10.608 -15.721 -11.920 1.00 . A A . 23 ASN HD21 1 1
17 8093 1 1 23 ASN HD22 H 9.263 -16.002 -10.872 1.00 . A A . 23 ASN HD22 1 1
17 8094 1 1 23 ASN N N 12.680 -17.059 -11.260 1.00 . A A . 23 ASN N 1 1
17 8095 1 1 23 ASN ND2 N 9.944 -16.311 -11.505 1.00 . A A . 23 ASN ND2 1 1
17 8096 1 1 23 ASN O O 13.379 -17.754 -14.291 1.00 . A A . 23 ASN O 1 1
17 8097 1 1 23 ASN OD1 O 9.176 -18.415 -11.345 1.00 . A A . 23 ASN OD1 1 1
17 8098 1 1 24 VAL C C 16.050 -20.751 -13.875 1.00 . A A . 24 VAL C 1 1
17 8099 1 1 24 VAL CA C 15.642 -19.283 -13.823 1.00 . A A . 24 VAL CA 1 1
17 8100 1 1 24 VAL CB C 16.868 -18.434 -13.440 1.00 . A A . 24 VAL CB 1 1
17 8101 1 1 24 VAL CG1 C 17.779 -18.238 -14.643 1.00 . A A . 24 VAL CG1 1 1
17 8102 1 1 24 VAL CG2 C 16.431 -17.094 -12.869 1.00 . A A . 24 VAL CG2 1 1
17 8103 1 1 24 VAL H H 14.574 -19.504 -12.009 1.00 . A A . 24 VAL H 1 1
17 8104 1 1 24 VAL HA H 15.310 -18.977 -14.804 1.00 . A A . 24 VAL HA 1 1
17 8105 1 1 24 VAL HB H 17.423 -18.962 -12.679 1.00 . A A . 24 VAL HB 1 1
17 8106 1 1 24 VAL HG11 H 18.669 -18.838 -14.522 1.00 . A A . 24 VAL HG11 1 1
17 8107 1 1 24 VAL HG12 H 17.260 -18.540 -15.541 1.00 . A A . 24 VAL HG12 1 1
17 8108 1 1 24 VAL HG13 H 18.055 -17.197 -14.719 1.00 . A A . 24 VAL HG13 1 1
17 8109 1 1 24 VAL HG21 H 15.741 -16.620 -13.552 1.00 . A A . 24 VAL HG21 1 1
17 8110 1 1 24 VAL HG22 H 15.944 -17.249 -11.917 1.00 . A A . 24 VAL HG22 1 1
17 8111 1 1 24 VAL HG23 H 17.295 -16.461 -12.732 1.00 . A A . 24 VAL HG23 1 1
17 8112 1 1 24 VAL N N 14.541 -19.076 -12.890 1.00 . A A . 24 VAL N 1 1
17 8113 1 1 24 VAL O O 15.720 -21.529 -12.980 1.00 . A A . 24 VAL O 1 1
17 8114 1 1 25 TRP C C 18.718 -22.615 -14.822 1.00 . A A . 25 TRP C 1 1
17 8115 1 1 25 TRP CA C 17.223 -22.498 -15.096 1.00 . A A . 25 TRP CA 1 1
17 8116 1 1 25 TRP CB C 16.911 -22.990 -16.510 1.00 . A A . 25 TRP CB 1 1
17 8117 1 1 25 TRP CD1 C 16.782 -21.026 -18.151 1.00 . A A . 25 TRP CD1 1 1
17 8118 1 1 25 TRP CD2 C 18.714 -22.157 -18.219 1.00 . A A . 25 TRP CD2 1 1
17 8119 1 1 25 TRP CE2 C 18.772 -21.112 -19.161 1.00 . A A . 25 TRP CE2 1 1
17 8120 1 1 25 TRP CE3 C 19.818 -23.003 -18.083 1.00 . A A . 25 TRP CE3 1 1
17 8121 1 1 25 TRP CG C 17.433 -22.084 -17.584 1.00 . A A . 25 TRP CG 1 1
17 8122 1 1 25 TRP CH2 C 20.957 -21.736 -19.807 1.00 . A A . 25 TRP CH2 1 1
17 8123 1 1 25 TRP CZ2 C 19.890 -20.893 -19.962 1.00 . A A . 25 TRP CZ2 1 1
17 8124 1 1 25 TRP CZ3 C 20.927 -22.784 -18.878 1.00 . A A . 25 TRP CZ3 1 1
17 8125 1 1 25 TRP H H 17.000 -20.456 -15.608 1.00 . A A . 25 TRP H 1 1
17 8126 1 1 25 TRP HA H 16.690 -23.112 -14.385 1.00 . A A . 25 TRP HA 1 1
17 8127 1 1 25 TRP HB2 H 17.355 -23.964 -16.652 1.00 . A A . 25 TRP HB2 1 1
17 8128 1 1 25 TRP HB3 H 15.840 -23.066 -16.629 1.00 . A A . 25 TRP HB3 1 1
17 8129 1 1 25 TRP HD1 H 15.785 -20.711 -17.883 1.00 . A A . 25 TRP HD1 1 1
17 8130 1 1 25 TRP HE1 H 17.339 -19.658 -19.645 1.00 . A A . 25 TRP HE1 1 1
17 8131 1 1 25 TRP HE3 H 19.814 -23.816 -17.372 1.00 . A A . 25 TRP HE3 1 1
17 8132 1 1 25 TRP HH2 H 21.843 -21.602 -20.407 1.00 . A A . 25 TRP HH2 1 1
17 8133 1 1 25 TRP HZ2 H 19.929 -20.088 -20.682 1.00 . A A . 25 TRP HZ2 1 1
17 8134 1 1 25 TRP HZ3 H 21.789 -23.428 -18.787 1.00 . A A . 25 TRP HZ3 1 1
17 8135 1 1 25 TRP N N 16.769 -21.122 -14.928 1.00 . A A . 25 TRP N 1 1
17 8136 1 1 25 TRP NE1 N 17.582 -20.437 -19.101 1.00 . A A . 25 TRP NE1 1 1
17 8137 1 1 25 TRP O O 19.225 -23.702 -14.548 1.00 . A A . 25 TRP O 1 1
17 8138 1 1 26 ASN C C 21.193 -20.608 -13.443 1.00 . A A . 26 ASN C 1 1
17 8139 1 1 26 ASN CA C 20.858 -21.466 -14.659 1.00 . A A . 26 ASN CA 1 1
17 8140 1 1 26 ASN CB C 21.593 -20.934 -15.891 1.00 . A A . 26 ASN CB 1 1
17 8141 1 1 26 ASN CG C 22.871 -21.700 -16.177 1.00 . A A . 26 ASN CG 1 1
17 8142 1 1 26 ASN H H 18.959 -20.653 -15.121 1.00 . A A . 26 ASN H 1 1
17 8143 1 1 26 ASN HA H 21.178 -22.479 -14.469 1.00 . A A . 26 ASN HA 1 1
17 8144 1 1 26 ASN HB2 H 20.946 -21.017 -16.752 1.00 . A A . 26 ASN HB2 1 1
17 8145 1 1 26 ASN HB3 H 21.845 -19.896 -15.733 1.00 . A A . 26 ASN HB3 1 1
17 8146 1 1 26 ASN HD21 H 21.889 -23.426 -16.068 1.00 . A A . 26 ASN HD21 1 1
17 8147 1 1 26 ASN HD22 H 23.580 -23.543 -16.404 1.00 . A A . 26 ASN HD22 1 1
17 8148 1 1 26 ASN N N 19.420 -21.489 -14.898 1.00 . A A . 26 ASN N 1 1
17 8149 1 1 26 ASN ND2 N 22.770 -23.023 -16.221 1.00 . A A . 26 ASN ND2 1 1
17 8150 1 1 26 ASN O O 22.293 -20.064 -13.337 1.00 . A A . 26 ASN O 1 1
17 8151 1 1 26 ASN OD1 O 23.935 -21.108 -16.357 1.00 . A A . 26 ASN OD1 1 1
17 8152 1 1 27 CYS C C 20.094 -20.517 -10.073 1.00 . A A . 27 CYS C 1 1
17 8153 1 1 27 CYS CA C 20.431 -19.700 -11.317 1.00 . A A . 27 CYS CA 1 1
17 8154 1 1 27 CYS CB C 19.564 -18.440 -11.364 1.00 . A A . 27 CYS CB 1 1
17 8155 1 1 27 CYS H H 19.382 -20.948 -12.667 1.00 . A A . 27 CYS H 1 1
17 8156 1 1 27 CYS HA H 21.469 -19.410 -11.272 1.00 . A A . 27 CYS HA 1 1
17 8157 1 1 27 CYS HB2 H 19.479 -18.108 -12.388 1.00 . A A . 27 CYS HB2 1 1
17 8158 1 1 27 CYS HB3 H 18.580 -18.675 -10.984 1.00 . A A . 27 CYS HB3 1 1
17 8159 1 1 27 CYS N N 20.238 -20.491 -12.526 1.00 . A A . 27 CYS N 1 1
17 8160 1 1 27 CYS O O 19.133 -20.217 -9.363 1.00 . A A . 27 CYS O 1 1
17 8161 1 1 27 CYS SG S 20.219 -17.050 -10.385 1.00 . A A . 27 CYS SG 1 1
17 8162 1 1 28 ILE C C 20.898 -21.642 -7.358 1.00 . A A . 28 ILE C 1 1
17 8163 1 1 28 ILE CA C 20.677 -22.407 -8.658 1.00 . A A . 28 ILE CA 1 1
17 8164 1 1 28 ILE CB C 21.612 -23.631 -8.685 1.00 . A A . 28 ILE CB 1 1
17 8165 1 1 28 ILE CD1 C 20.252 -24.577 -10.617 1.00 . A A . 28 ILE CD1 1 1
17 8166 1 1 28 ILE CG1 C 21.630 -24.256 -10.081 1.00 . A A . 28 ILE CG1 1 1
17 8167 1 1 28 ILE CG2 C 21.176 -24.654 -7.646 1.00 . A A . 28 ILE CG2 1 1
17 8168 1 1 28 ILE H H 21.639 -21.736 -10.419 1.00 . A A . 28 ILE H 1 1
17 8169 1 1 28 ILE HA H 19.656 -22.759 -8.687 1.00 . A A . 28 ILE HA 1 1
17 8170 1 1 28 ILE HB H 22.608 -23.301 -8.433 1.00 . A A . 28 ILE HB 1 1
17 8171 1 1 28 ILE HD11 H 20.040 -23.946 -11.467 1.00 . A A . 28 ILE HD11 1 1
17 8172 1 1 28 ILE HD12 H 20.215 -25.613 -10.918 1.00 . A A . 28 ILE HD12 1 1
17 8173 1 1 28 ILE HD13 H 19.516 -24.400 -9.846 1.00 . A A . 28 ILE HD13 1 1
17 8174 1 1 28 ILE HG12 H 22.101 -23.572 -10.769 1.00 . A A . 28 ILE HG12 1 1
17 8175 1 1 28 ILE HG13 H 22.197 -25.175 -10.049 1.00 . A A . 28 ILE HG13 1 1
17 8176 1 1 28 ILE HG21 H 21.253 -25.647 -8.065 1.00 . A A . 28 ILE HG21 1 1
17 8177 1 1 28 ILE HG22 H 21.814 -24.580 -6.778 1.00 . A A . 28 ILE HG22 1 1
17 8178 1 1 28 ILE HG23 H 20.153 -24.462 -7.359 1.00 . A A . 28 ILE HG23 1 1
17 8179 1 1 28 ILE N N 20.890 -21.549 -9.816 1.00 . A A . 28 ILE N 1 1
17 8180 1 1 28 ILE O O 19.957 -21.384 -6.609 1.00 . A A . 28 ILE O 1 1
17 8181 1 1 29 GLY C C 23.542 -19.494 -6.114 1.00 . A A . 29 GLY C 1 1
17 8182 1 1 29 GLY CA C 22.472 -20.543 -5.887 1.00 . A A . 29 GLY CA 1 1
17 8183 1 1 29 GLY H H 22.861 -21.511 -7.730 1.00 . A A . 29 GLY H 1 1
17 8184 1 1 29 GLY HA2 H 21.578 -20.059 -5.524 1.00 . A A . 29 GLY HA2 1 1
17 8185 1 1 29 GLY HA3 H 22.821 -21.240 -5.139 1.00 . A A . 29 GLY HA3 1 1
17 8186 1 1 29 GLY N N 22.150 -21.278 -7.096 1.00 . A A . 29 GLY N 1 1
17 8187 1 1 29 GLY O O 24.397 -19.647 -6.985 1.00 . A A . 29 GLY O 1 1
17 8188 1 1 30 GLY C C 23.911 -16.004 -5.076 1.00 . A A . 30 GLY C 1 1
17 8189 1 1 30 GLY CA C 24.471 -17.358 -5.465 1.00 . A A . 30 GLY CA 1 1
17 8190 1 1 30 GLY H H 22.789 -18.354 -4.651 1.00 . A A . 30 GLY H 1 1
17 8191 1 1 30 GLY HA2 H 25.319 -17.579 -4.835 1.00 . A A . 30 GLY HA2 1 1
17 8192 1 1 30 GLY HA3 H 24.800 -17.316 -6.493 1.00 . A A . 30 GLY HA3 1 1
17 8193 1 1 30 GLY N N 23.494 -18.422 -5.328 1.00 . A A . 30 GLY N 1 1
17 8194 1 1 30 GLY O O 24.661 -15.055 -4.850 1.00 . A A . 30 GLY O 1 1
17 8195 1 1 31 GLY C C 21.035 -14.138 -5.729 1.00 . A A . 31 GLY C 1 1
17 8196 1 1 31 GLY CA C 21.949 -14.659 -4.638 1.00 . A A . 31 GLY CA 1 1
17 8197 1 1 31 GLY H H 22.038 -16.701 -5.192 1.00 . A A . 31 GLY H 1 1
17 8198 1 1 31 GLY HA2 H 21.371 -14.809 -3.739 1.00 . A A . 31 GLY HA2 1 1
17 8199 1 1 31 GLY HA3 H 22.715 -13.923 -4.443 1.00 . A A . 31 GLY HA3 1 1
17 8200 1 1 31 GLY N N 22.587 -15.912 -5.000 1.00 . A A . 31 GLY N 1 1
17 8201 1 1 31 GLY O O 20.942 -12.929 -5.946 1.00 . A A . 31 GLY O 1 1
17 8202 1 1 32 CYS C C 18.492 -13.577 -7.040 1.00 . A A . 32 CYS C 1 1
17 8203 1 1 32 CYS CA C 19.448 -14.676 -7.494 1.00 . A A . 32 CYS CA 1 1
17 8204 1 1 32 CYS CB C 18.653 -15.896 -7.964 1.00 . A A . 32 CYS CB 1 1
17 8205 1 1 32 CYS H H 20.474 -15.999 -6.198 1.00 . A A . 32 CYS H 1 1
17 8206 1 1 32 CYS HA H 20.040 -14.305 -8.316 1.00 . A A . 32 CYS HA 1 1
17 8207 1 1 32 CYS HB2 H 18.017 -16.234 -7.159 1.00 . A A . 32 CYS HB2 1 1
17 8208 1 1 32 CYS HB3 H 18.039 -15.613 -8.806 1.00 . A A . 32 CYS HB3 1 1
17 8209 1 1 32 CYS N N 20.358 -15.050 -6.418 1.00 . A A . 32 CYS N 1 1
17 8210 1 1 32 CYS O O 18.374 -13.296 -5.848 1.00 . A A . 32 CYS O 1 1
17 8211 1 1 32 CYS SG S 19.688 -17.305 -8.478 1.00 . A A . 32 CYS SG 1 1
17 8212 1 1 33 SER C C 15.437 -12.329 -7.983 1.00 . A A . 33 SER C 1 1
17 8213 1 1 33 SER CA C 16.870 -11.886 -7.701 1.00 . A A . 33 SER CA 1 1
17 8214 1 1 33 SER CB C 17.202 -10.641 -8.525 1.00 . A A . 33 SER CB 1 1
17 8215 1 1 33 SER H H 17.951 -13.227 -8.933 1.00 . A A . 33 SER H 1 1
17 8216 1 1 33 SER HA H 16.961 -11.648 -6.652 1.00 . A A . 33 SER HA 1 1
17 8217 1 1 33 SER HB2 H 16.905 -10.801 -9.550 1.00 . A A . 33 SER HB2 1 1
17 8218 1 1 33 SER HB3 H 16.667 -9.793 -8.123 1.00 . A A . 33 SER HB3 1 1
17 8219 1 1 33 SER HG H 18.861 -10.190 -7.586 1.00 . A A . 33 SER HG 1 1
17 8220 1 1 33 SER N N 17.813 -12.958 -8.001 1.00 . A A . 33 SER N 1 1
17 8221 1 1 33 SER O O 15.067 -12.584 -9.129 1.00 . A A . 33 SER O 1 1
17 8222 1 1 33 SER OG O 18.591 -10.362 -8.491 1.00 . A A . 33 SER OG 1 1
17 8223 1 1 34 LYS C C 12.415 -11.741 -7.738 1.00 . A A . 34 LYS C 1 1
17 8224 1 1 34 LYS CA C 13.241 -12.828 -7.058 1.00 . A A . 34 LYS CA 1 1
17 8225 1 1 34 LYS CB C 12.651 -13.148 -5.683 1.00 . A A . 34 LYS CB 1 1
17 8226 1 1 34 LYS CD C 12.986 -14.340 -3.497 1.00 . A A . 34 LYS CD 1 1
17 8227 1 1 34 LYS CE C 14.107 -14.945 -2.665 1.00 . A A . 34 LYS CE 1 1
17 8228 1 1 34 LYS CG C 13.351 -14.293 -4.972 1.00 . A A . 34 LYS CG 1 1
17 8229 1 1 34 LYS H H 14.987 -12.201 -6.039 1.00 . A A . 34 LYS H 1 1
17 8230 1 1 34 LYS HA H 13.213 -13.719 -7.668 1.00 . A A . 34 LYS HA 1 1
17 8231 1 1 34 LYS HB2 H 12.722 -12.268 -5.061 1.00 . A A . 34 LYS HB2 1 1
17 8232 1 1 34 LYS HB3 H 11.610 -13.409 -5.803 1.00 . A A . 34 LYS HB3 1 1
17 8233 1 1 34 LYS HD2 H 12.798 -13.335 -3.150 1.00 . A A . 34 LYS HD2 1 1
17 8234 1 1 34 LYS HD3 H 12.095 -14.938 -3.375 1.00 . A A . 34 LYS HD3 1 1
17 8235 1 1 34 LYS HE2 H 13.716 -15.204 -1.693 1.00 . A A . 34 LYS HE2 1 1
17 8236 1 1 34 LYS HE3 H 14.463 -15.836 -3.159 1.00 . A A . 34 LYS HE3 1 1
17 8237 1 1 34 LYS HG2 H 13.058 -15.224 -5.433 1.00 . A A . 34 LYS HG2 1 1
17 8238 1 1 34 LYS HG3 H 14.420 -14.163 -5.065 1.00 . A A . 34 LYS HG3 1 1
17 8239 1 1 34 LYS HZ1 H 15.383 -13.787 -1.485 1.00 . A A . 34 LYS HZ1 1 1
17 8240 1 1 34 LYS HZ2 H 15.048 -13.110 -2.998 1.00 . A A . 34 LYS HZ2 1 1
17 8241 1 1 34 LYS HZ3 H 16.117 -14.416 -2.874 1.00 . A A . 34 LYS HZ3 1 1
17 8242 1 1 34 LYS N N 14.634 -12.418 -6.928 1.00 . A A . 34 LYS N 1 1
17 8243 1 1 34 LYS NZ N 15.244 -13.998 -2.494 1.00 . A A . 34 LYS NZ 1 1
17 8244 1 1 34 LYS O O 12.747 -10.557 -7.665 1.00 . A A . 34 LYS O 1 1
17 8245 1 1 35 THR C C 9.003 -11.430 -8.704 1.00 . A A . 35 THR C 1 1
17 8246 1 1 35 THR CA C 10.462 -11.210 -9.089 1.00 . A A . 35 THR CA 1 1
17 8247 1 1 35 THR CB C 10.602 -11.334 -10.618 1.00 . A A . 35 THR CB 1 1
17 8248 1 1 35 THR CG2 C 11.753 -10.479 -11.127 1.00 . A A . 35 THR CG2 1 1
17 8249 1 1 35 THR H H 11.123 -13.106 -8.419 1.00 . A A . 35 THR H 1 1
17 8250 1 1 35 THR HA H 10.753 -10.210 -8.802 1.00 . A A . 35 THR HA 1 1
17 8251 1 1 35 THR HB H 9.686 -10.989 -11.077 1.00 . A A . 35 THR HB 1 1
17 8252 1 1 35 THR HG1 H 9.974 -13.138 -11.107 1.00 . A A . 35 THR HG1 1 1
17 8253 1 1 35 THR HG21 H 11.360 -9.646 -11.691 1.00 . A A . 35 THR HG21 1 1
17 8254 1 1 35 THR HG22 H 12.390 -11.076 -11.762 1.00 . A A . 35 THR HG22 1 1
17 8255 1 1 35 THR HG23 H 12.324 -10.109 -10.289 1.00 . A A . 35 THR HG23 1 1
17 8256 1 1 35 THR N N 11.335 -12.149 -8.397 1.00 . A A . 35 THR N 1 1
17 8257 1 1 35 THR O O 8.643 -12.480 -8.170 1.00 . A A . 35 THR O 1 1
17 8258 1 1 35 THR OG1 O 10.820 -12.702 -10.980 1.00 . A A . 35 THR OG1 1 1
17 8259 1 1 36 CYS C C 5.987 -11.257 -9.761 1.00 . A A . 36 CYS C 1 1
17 8260 1 1 36 CYS CA C 6.746 -10.519 -8.662 1.00 . A A . 36 CYS CA 1 1
17 8261 1 1 36 CYS CB C 6.160 -9.119 -8.474 1.00 . A A . 36 CYS CB 1 1
17 8262 1 1 36 CYS H H 8.514 -9.623 -9.406 1.00 . A A . 36 CYS H 1 1
17 8263 1 1 36 CYS HA H 6.644 -11.070 -7.739 1.00 . A A . 36 CYS HA 1 1
17 8264 1 1 36 CYS HB2 H 6.575 -8.460 -9.223 1.00 . A A . 36 CYS HB2 1 1
17 8265 1 1 36 CYS HB3 H 5.088 -9.166 -8.597 1.00 . A A . 36 CYS HB3 1 1
17 8266 1 1 36 CYS N N 8.167 -10.435 -8.979 1.00 . A A . 36 CYS N 1 1
17 8267 1 1 36 CYS O O 6.346 -11.184 -10.935 1.00 . A A . 36 CYS O 1 1
17 8268 1 1 36 CYS SG S 6.500 -8.383 -6.842 1.00 . A A . 36 CYS SG 1 1
17 8269 1 1 37 GLY C C 2.790 -12.069 -10.585 1.00 . A A . 37 GLY C 1 1
17 8270 1 1 37 GLY CA C 4.140 -12.710 -10.332 1.00 . A A . 37 GLY CA 1 1
17 8271 1 1 37 GLY H H 4.694 -11.991 -8.419 1.00 . A A . 37 GLY H 1 1
17 8272 1 1 37 GLY HA2 H 4.682 -12.763 -11.264 1.00 . A A . 37 GLY HA2 1 1
17 8273 1 1 37 GLY HA3 H 3.985 -13.712 -9.959 1.00 . A A . 37 GLY HA3 1 1
17 8274 1 1 37 GLY N N 4.934 -11.969 -9.369 1.00 . A A . 37 GLY N 1 1
17 8275 1 1 37 GLY O O 2.325 -12.014 -11.724 1.00 . A A . 37 GLY O 1 1
17 8276 1 1 38 TYR C C 0.844 -9.591 -8.939 1.00 . A A . 38 TYR C 1 1
17 8277 1 1 38 TYR CA C 0.850 -10.950 -9.634 1.00 . A A . 38 TYR CA 1 1
17 8278 1 1 38 TYR CB C -0.231 -11.848 -9.031 1.00 . A A . 38 TYR CB 1 1
17 8279 1 1 38 TYR CD1 C -0.085 -13.898 -10.498 1.00 . A A . 38 TYR CD1 1 1
17 8280 1 1 38 TYR CD2 C -2.130 -12.675 -10.476 1.00 . A A . 38 TYR CD2 1 1
17 8281 1 1 38 TYR CE1 C -0.624 -14.793 -11.402 1.00 . A A . 38 TYR CE1 1 1
17 8282 1 1 38 TYR CE2 C -2.678 -13.566 -11.378 1.00 . A A . 38 TYR CE2 1 1
17 8283 1 1 38 TYR CG C -0.827 -12.825 -10.020 1.00 . A A . 38 TYR CG 1 1
17 8284 1 1 38 TYR CZ C -1.921 -14.623 -11.838 1.00 . A A . 38 TYR CZ 1 1
17 8285 1 1 38 TYR H H 2.578 -11.659 -8.640 1.00 . A A . 38 TYR H 1 1
17 8286 1 1 38 TYR HA H 0.640 -10.805 -10.684 1.00 . A A . 38 TYR HA 1 1
17 8287 1 1 38 TYR HB2 H 0.195 -12.417 -8.219 1.00 . A A . 38 TYR HB2 1 1
17 8288 1 1 38 TYR HB3 H -1.032 -11.231 -8.651 1.00 . A A . 38 TYR HB3 1 1
17 8289 1 1 38 TYR HD1 H 0.931 -14.029 -10.154 1.00 . A A . 38 TYR HD1 1 1
17 8290 1 1 38 TYR HD2 H -2.720 -11.846 -10.113 1.00 . A A . 38 TYR HD2 1 1
17 8291 1 1 38 TYR HE1 H -0.032 -15.622 -11.762 1.00 . A A . 38 TYR HE1 1 1
17 8292 1 1 38 TYR HE2 H -3.694 -13.433 -11.720 1.00 . A A . 38 TYR HE2 1 1
17 8293 1 1 38 TYR HH H -2.081 -15.361 -13.606 1.00 . A A . 38 TYR HH 1 1
17 8294 1 1 38 TYR N N 2.157 -11.586 -9.522 1.00 . A A . 38 TYR N 1 1
17 8295 1 1 38 TYR O O 0.330 -8.611 -9.476 1.00 . A A . 38 TYR O 1 1
17 8296 1 1 38 TYR OH O -2.463 -15.512 -12.738 1.00 . A A . 38 TYR OH 1 1
18 8297 1 1 1 SER C C 3.063 -1.183 -1.690 1.00 . A A . 1 SER C 1 1
18 8298 1 1 1 SER CA C 2.650 0.245 -1.347 1.00 . A A . 1 SER CA 1 1
18 8299 1 1 1 SER CB C 2.344 0.354 0.148 1.00 . A A . 1 SER CB 1 1
18 8300 1 1 1 SER H1 H 1.478 1.544 -2.539 1.00 . A A . 1 SER H1 1 1
18 8301 1 1 1 SER HA H 3.465 0.911 -1.588 1.00 . A A . 1 SER HA 1 1
18 8302 1 1 1 SER HB2 H 1.536 -0.317 0.397 1.00 . A A . 1 SER HB2 1 1
18 8303 1 1 1 SER HB3 H 3.224 0.083 0.714 1.00 . A A . 1 SER HB3 1 1
18 8304 1 1 1 SER HG H 2.730 2.252 0.441 1.00 . A A . 1 SER HG 1 1
18 8305 1 1 1 SER N N 1.491 0.653 -2.132 1.00 . A A . 1 SER N 1 1
18 8306 1 1 1 SER O O 3.510 -1.938 -0.826 1.00 . A A . 1 SER O 1 1
18 8307 1 1 1 SER OG O 1.966 1.674 0.497 1.00 . A A . 1 SER OG 1 1
18 8308 1 1 2 CYS C C 3.932 -2.827 -4.793 1.00 . A A . 2 CYS C 1 1
18 8309 1 1 2 CYS CA C 3.268 -2.884 -3.420 1.00 . A A . 2 CYS CA 1 1
18 8310 1 1 2 CYS CB C 2.025 -3.774 -3.478 1.00 . A A . 2 CYS CB 1 1
18 8311 1 1 2 CYS H H 2.551 -0.901 -3.603 1.00 . A A . 2 CYS H 1 1
18 8312 1 1 2 CYS HA H 3.967 -3.303 -2.712 1.00 . A A . 2 CYS HA 1 1
18 8313 1 1 2 CYS HB2 H 2.316 -4.764 -3.799 1.00 . A A . 2 CYS HB2 1 1
18 8314 1 1 2 CYS HB3 H 1.588 -3.834 -2.493 1.00 . A A . 2 CYS HB3 1 1
18 8315 1 1 2 CYS N N 2.912 -1.547 -2.959 1.00 . A A . 2 CYS N 1 1
18 8316 1 1 2 CYS O O 4.224 -1.749 -5.308 1.00 . A A . 2 CYS O 1 1
18 8317 1 1 2 CYS SG S 0.737 -3.178 -4.621 1.00 . A A . 2 CYS SG 1 1
18 8318 1 1 3 ASN C C 3.950 -4.916 -7.648 1.00 . A A . 3 ASN C 1 1
18 8319 1 1 3 ASN CA C 4.796 -4.081 -6.692 1.00 . A A . 3 ASN CA 1 1
18 8320 1 1 3 ASN CB C 6.196 -4.685 -6.571 1.00 . A A . 3 ASN CB 1 1
18 8321 1 1 3 ASN CG C 7.090 -3.891 -5.639 1.00 . A A . 3 ASN CG 1 1
18 8322 1 1 3 ASN H H 3.911 -4.823 -4.918 1.00 . A A . 3 ASN H 1 1
18 8323 1 1 3 ASN HA H 4.879 -3.078 -7.084 1.00 . A A . 3 ASN HA 1 1
18 8324 1 1 3 ASN HB2 H 6.115 -5.692 -6.189 1.00 . A A . 3 ASN HB2 1 1
18 8325 1 1 3 ASN HB3 H 6.657 -4.710 -7.547 1.00 . A A . 3 ASN HB3 1 1
18 8326 1 1 3 ASN HD21 H 8.034 -5.553 -5.089 1.00 . A A . 3 ASN HD21 1 1
18 8327 1 1 3 ASN HD22 H 8.586 -4.094 -4.344 1.00 . A A . 3 ASN HD22 1 1
18 8328 1 1 3 ASN N N 4.166 -3.996 -5.379 1.00 . A A . 3 ASN N 1 1
18 8329 1 1 3 ASN ND2 N 7.995 -4.583 -4.955 1.00 . A A . 3 ASN ND2 1 1
18 8330 1 1 3 ASN O O 2.918 -5.465 -7.262 1.00 . A A . 3 ASN O 1 1
18 8331 1 1 3 ASN OD1 O 6.969 -2.670 -5.535 1.00 . A A . 3 ASN OD1 1 1
18 8332 1 1 4 SER C C 4.579 -6.836 -10.527 1.00 . A A . 4 SER C 1 1
18 8333 1 1 4 SER CA C 3.677 -5.772 -9.910 1.00 . A A . 4 SER CA 1 1
18 8334 1 1 4 SER CB C 3.147 -4.841 -11.003 1.00 . A A . 4 SER CB 1 1
18 8335 1 1 4 SER H H 5.224 -4.545 -9.144 1.00 . A A . 4 SER H 1 1
18 8336 1 1 4 SER HA H 2.843 -6.259 -9.429 1.00 . A A . 4 SER HA 1 1
18 8337 1 1 4 SER HB2 H 3.978 -4.425 -11.552 1.00 . A A . 4 SER HB2 1 1
18 8338 1 1 4 SER HB3 H 2.517 -5.403 -11.676 1.00 . A A . 4 SER HB3 1 1
18 8339 1 1 4 SER HG H 2.826 -3.457 -9.654 1.00 . A A . 4 SER HG 1 1
18 8340 1 1 4 SER N N 4.395 -5.006 -8.898 1.00 . A A . 4 SER N 1 1
18 8341 1 1 4 SER O O 5.792 -6.839 -10.314 1.00 . A A . 4 SER O 1 1
18 8342 1 1 4 SER OG O 2.390 -3.780 -10.446 1.00 . A A . 4 SER OG 1 1
18 8343 1 1 5 LYS C C 5.918 -8.253 -12.712 1.00 . A A . 5 LYS C 1 1
18 8344 1 1 5 LYS CA C 4.725 -8.811 -11.943 1.00 . A A . 5 LYS CA 1 1
18 8345 1 1 5 LYS CB C 3.814 -9.593 -12.892 1.00 . A A . 5 LYS CB 1 1
18 8346 1 1 5 LYS CD C 5.096 -10.439 -14.879 1.00 . A A . 5 LYS CD 1 1
18 8347 1 1 5 LYS CE C 4.983 -11.594 -15.862 1.00 . A A . 5 LYS CE 1 1
18 8348 1 1 5 LYS CG C 4.489 -10.794 -13.532 1.00 . A A . 5 LYS CG 1 1
18 8349 1 1 5 LYS H H 3.008 -7.686 -11.426 1.00 . A A . 5 LYS H 1 1
18 8350 1 1 5 LYS HA H 5.087 -9.477 -11.175 1.00 . A A . 5 LYS HA 1 1
18 8351 1 1 5 LYS HB2 H 2.954 -9.942 -12.339 1.00 . A A . 5 LYS HB2 1 1
18 8352 1 1 5 LYS HB3 H 3.481 -8.932 -13.679 1.00 . A A . 5 LYS HB3 1 1
18 8353 1 1 5 LYS HD2 H 4.576 -9.584 -15.285 1.00 . A A . 5 LYS HD2 1 1
18 8354 1 1 5 LYS HD3 H 6.140 -10.196 -14.741 1.00 . A A . 5 LYS HD3 1 1
18 8355 1 1 5 LYS HE2 H 5.472 -12.459 -15.440 1.00 . A A . 5 LYS HE2 1 1
18 8356 1 1 5 LYS HE3 H 3.938 -11.814 -16.021 1.00 . A A . 5 LYS HE3 1 1
18 8357 1 1 5 LYS HG2 H 5.273 -11.146 -12.878 1.00 . A A . 5 LYS HG2 1 1
18 8358 1 1 5 LYS HG3 H 3.756 -11.575 -13.672 1.00 . A A . 5 LYS HG3 1 1
18 8359 1 1 5 LYS HZ1 H 5.549 -12.090 -17.811 1.00 . A A . 5 LYS HZ1 1 1
18 8360 1 1 5 LYS HZ2 H 6.619 -11.034 -17.035 1.00 . A A . 5 LYS HZ2 1 1
18 8361 1 1 5 LYS HZ3 H 5.135 -10.462 -17.611 1.00 . A A . 5 LYS HZ3 1 1
18 8362 1 1 5 LYS N N 3.978 -7.740 -11.293 1.00 . A A . 5 LYS N 1 1
18 8363 1 1 5 LYS NZ N 5.616 -11.272 -17.172 1.00 . A A . 5 LYS NZ 1 1
18 8364 1 1 5 LYS O O 5.828 -7.196 -13.336 1.00 . A A . 5 LYS O 1 1
18 8365 1 1 6 GLY C C 9.066 -7.576 -12.535 1.00 . A A . 6 GLY C 1 1
18 8366 1 1 6 GLY CA C 8.230 -8.532 -13.362 1.00 . A A . 6 GLY CA 1 1
18 8367 1 1 6 GLY H H 7.050 -9.806 -12.151 1.00 . A A . 6 GLY H 1 1
18 8368 1 1 6 GLY HA2 H 8.829 -9.397 -13.609 1.00 . A A . 6 GLY HA2 1 1
18 8369 1 1 6 GLY HA3 H 7.938 -8.038 -14.277 1.00 . A A . 6 GLY HA3 1 1
18 8370 1 1 6 GLY N N 7.036 -8.971 -12.665 1.00 . A A . 6 GLY N 1 1
18 8371 1 1 6 GLY O O 10.075 -7.051 -13.009 1.00 . A A . 6 GLY O 1 1
18 8372 1 1 7 THR C C 10.179 -7.221 -9.375 1.00 . A A . 7 THR C 1 1
18 8373 1 1 7 THR CA C 9.362 -6.444 -10.401 1.00 . A A . 7 THR CA 1 1
18 8374 1 1 7 THR CB C 8.394 -5.501 -9.662 1.00 . A A . 7 THR CB 1 1
18 8375 1 1 7 THR CG2 C 9.153 -4.564 -8.735 1.00 . A A . 7 THR CG2 1 1
18 8376 1 1 7 THR H H 7.836 -7.794 -10.975 1.00 . A A . 7 THR H 1 1
18 8377 1 1 7 THR HA H 10.031 -5.843 -10.999 1.00 . A A . 7 THR HA 1 1
18 8378 1 1 7 THR HB H 7.716 -6.099 -9.069 1.00 . A A . 7 THR HB 1 1
18 8379 1 1 7 THR HG1 H 6.803 -5.179 -10.782 1.00 . A A . 7 THR HG1 1 1
18 8380 1 1 7 THR HG21 H 9.784 -5.142 -8.076 1.00 . A A . 7 THR HG21 1 1
18 8381 1 1 7 THR HG22 H 8.451 -3.990 -8.149 1.00 . A A . 7 THR HG22 1 1
18 8382 1 1 7 THR HG23 H 9.764 -3.895 -9.322 1.00 . A A . 7 THR HG23 1 1
18 8383 1 1 7 THR N N 8.647 -7.346 -11.295 1.00 . A A . 7 THR N 1 1
18 8384 1 1 7 THR O O 9.701 -8.171 -8.756 1.00 . A A . 7 THR O 1 1
18 8385 1 1 7 THR OG1 O 7.637 -4.737 -10.607 1.00 . A A . 7 THR OG1 1 1
18 8386 1 1 8 PRO C C 11.951 -7.196 -6.788 1.00 . A A . 8 PRO C 1 1
18 8387 1 1 8 PRO CA C 12.352 -7.452 -8.237 1.00 . A A . 8 PRO CA 1 1
18 8388 1 1 8 PRO CB C 13.703 -6.799 -8.541 1.00 . A A . 8 PRO CB 1 1
18 8389 1 1 8 PRO CD C 12.078 -5.682 -9.892 1.00 . A A . 8 PRO CD 1 1
18 8390 1 1 8 PRO CG C 13.359 -5.476 -9.133 1.00 . A A . 8 PRO CG 1 1
18 8391 1 1 8 PRO HA H 12.419 -8.516 -8.408 1.00 . A A . 8 PRO HA 1 1
18 8392 1 1 8 PRO HB2 H 14.267 -6.688 -7.625 1.00 . A A . 8 PRO HB2 1 1
18 8393 1 1 8 PRO HB3 H 14.255 -7.412 -9.238 1.00 . A A . 8 PRO HB3 1 1
18 8394 1 1 8 PRO HD2 H 11.461 -4.797 -9.840 1.00 . A A . 8 PRO HD2 1 1
18 8395 1 1 8 PRO HD3 H 12.286 -5.939 -10.921 1.00 . A A . 8 PRO HD3 1 1
18 8396 1 1 8 PRO HG2 H 13.217 -4.748 -8.349 1.00 . A A . 8 PRO HG2 1 1
18 8397 1 1 8 PRO HG3 H 14.145 -5.159 -9.803 1.00 . A A . 8 PRO HG3 1 1
18 8398 1 1 8 PRO N N 11.442 -6.809 -9.189 1.00 . A A . 8 PRO N 1 1
18 8399 1 1 8 PRO O O 11.512 -6.100 -6.439 1.00 . A A . 8 PRO O 1 1
18 8400 1 1 9 CYS C C 12.497 -9.149 -3.709 1.00 . A A . 9 CYS C 1 1
18 8401 1 1 9 CYS CA C 11.759 -8.100 -4.536 1.00 . A A . 9 CYS CA 1 1
18 8402 1 1 9 CYS CB C 10.249 -8.254 -4.345 1.00 . A A . 9 CYS CB 1 1
18 8403 1 1 9 CYS H H 12.460 -9.064 -6.285 1.00 . A A . 9 CYS H 1 1
18 8404 1 1 9 CYS HA H 12.058 -7.119 -4.199 1.00 . A A . 9 CYS HA 1 1
18 8405 1 1 9 CYS HB2 H 10.031 -8.303 -3.289 1.00 . A A . 9 CYS HB2 1 1
18 8406 1 1 9 CYS HB3 H 9.751 -7.396 -4.771 1.00 . A A . 9 CYS HB3 1 1
18 8407 1 1 9 CYS N N 12.105 -8.214 -5.948 1.00 . A A . 9 CYS N 1 1
18 8408 1 1 9 CYS O O 13.190 -10.010 -4.252 1.00 . A A . 9 CYS O 1 1
18 8409 1 1 9 CYS SG S 9.550 -9.746 -5.124 1.00 . A A . 9 CYS SG 1 1
18 8410 1 1 10 THR C C 11.975 -10.727 -0.610 1.00 . A A . 10 THR C 1 1
18 8411 1 1 10 THR CA C 12.995 -10.011 -1.488 1.00 . A A . 10 THR CA 1 1
18 8412 1 1 10 THR CB C 14.025 -9.304 -0.587 1.00 . A A . 10 THR CB 1 1
18 8413 1 1 10 THR CG2 C 14.983 -10.310 0.032 1.00 . A A . 10 THR CG2 1 1
18 8414 1 1 10 THR H H 11.778 -8.362 -2.018 1.00 . A A . 10 THR H 1 1
18 8415 1 1 10 THR HA H 13.515 -10.744 -2.088 1.00 . A A . 10 THR HA 1 1
18 8416 1 1 10 THR HB H 13.497 -8.796 0.207 1.00 . A A . 10 THR HB 1 1
18 8417 1 1 10 THR HG1 H 14.407 -7.464 -1.184 1.00 . A A . 10 THR HG1 1 1
18 8418 1 1 10 THR HG21 H 15.750 -9.785 0.583 1.00 . A A . 10 THR HG21 1 1
18 8419 1 1 10 THR HG22 H 15.440 -10.900 -0.749 1.00 . A A . 10 THR HG22 1 1
18 8420 1 1 10 THR HG23 H 14.440 -10.959 0.702 1.00 . A A . 10 THR HG23 1 1
18 8421 1 1 10 THR N N 12.343 -9.071 -2.391 1.00 . A A . 10 THR N 1 1
18 8422 1 1 10 THR O O 12.318 -11.644 0.135 1.00 . A A . 10 THR O 1 1
18 8423 1 1 10 THR OG1 O 14.762 -8.341 -1.349 1.00 . A A . 10 THR OG1 1 1
18 8424 1 1 11 ASN C C 8.328 -10.873 -0.681 1.00 . A A . 11 ASN C 1 1
18 8425 1 1 11 ASN CA C 9.648 -10.902 0.084 1.00 . A A . 11 ASN CA 1 1
18 8426 1 1 11 ASN CB C 9.494 -10.169 1.418 1.00 . A A . 11 ASN CB 1 1
18 8427 1 1 11 ASN CG C 10.817 -9.992 2.137 1.00 . A A . 11 ASN CG 1 1
18 8428 1 1 11 ASN H H 10.507 -9.566 -1.315 1.00 . A A . 11 ASN H 1 1
18 8429 1 1 11 ASN HA H 9.916 -11.930 0.278 1.00 . A A . 11 ASN HA 1 1
18 8430 1 1 11 ASN HB2 H 9.071 -9.191 1.237 1.00 . A A . 11 ASN HB2 1 1
18 8431 1 1 11 ASN HB3 H 8.829 -10.731 2.057 1.00 . A A . 11 ASN HB3 1 1
18 8432 1 1 11 ASN HD21 H 10.856 -11.927 2.593 1.00 . A A . 11 ASN HD21 1 1
18 8433 1 1 11 ASN HD22 H 12.198 -10.996 3.155 1.00 . A A . 11 ASN HD22 1 1
18 8434 1 1 11 ASN N N 10.719 -10.301 -0.703 1.00 . A A . 11 ASN N 1 1
18 8435 1 1 11 ASN ND2 N 11.344 -11.082 2.683 1.00 . A A . 11 ASN ND2 1 1
18 8436 1 1 11 ASN O O 8.156 -10.086 -1.611 1.00 . A A . 11 ASN O 1 1
18 8437 1 1 11 ASN OD1 O 11.359 -8.888 2.201 1.00 . A A . 11 ASN OD1 1 1
18 8438 1 1 12 ALA C C 5.293 -10.534 -0.687 1.00 . A A . 12 ALA C 1 1
18 8439 1 1 12 ALA CA C 6.096 -11.808 -0.928 1.00 . A A . 12 ALA CA 1 1
18 8440 1 1 12 ALA CB C 5.325 -13.022 -0.428 1.00 . A A . 12 ALA CB 1 1
18 8441 1 1 12 ALA H H 7.598 -12.339 0.465 1.00 . A A . 12 ALA H 1 1
18 8442 1 1 12 ALA HA H 6.255 -11.926 -1.990 1.00 . A A . 12 ALA HA 1 1
18 8443 1 1 12 ALA HB1 H 5.016 -13.622 -1.271 1.00 . A A . 12 ALA HB1 1 1
18 8444 1 1 12 ALA HB2 H 5.959 -13.609 0.219 1.00 . A A . 12 ALA HB2 1 1
18 8445 1 1 12 ALA HB3 H 4.455 -12.694 0.120 1.00 . A A . 12 ALA HB3 1 1
18 8446 1 1 12 ALA N N 7.400 -11.737 -0.282 1.00 . A A . 12 ALA N 1 1
18 8447 1 1 12 ALA O O 4.494 -10.124 -1.529 1.00 . A A . 12 ALA O 1 1
18 8448 1 1 13 ASP C C 5.026 -7.611 -0.243 1.00 . A A . 13 ASP C 1 1
18 8449 1 1 13 ASP CA C 4.808 -8.685 0.818 1.00 . A A . 13 ASP CA 1 1
18 8450 1 1 13 ASP CB C 5.278 -8.175 2.182 1.00 . A A . 13 ASP CB 1 1
18 8451 1 1 13 ASP CG C 4.297 -7.202 2.806 1.00 . A A . 13 ASP CG 1 1
18 8452 1 1 13 ASP H H 6.160 -10.289 1.097 1.00 . A A . 13 ASP H 1 1
18 8453 1 1 13 ASP HA H 3.753 -8.910 0.873 1.00 . A A . 13 ASP HA 1 1
18 8454 1 1 13 ASP HB2 H 5.399 -9.014 2.851 1.00 . A A . 13 ASP HB2 1 1
18 8455 1 1 13 ASP HB3 H 6.228 -7.674 2.063 1.00 . A A . 13 ASP HB3 1 1
18 8456 1 1 13 ASP N N 5.511 -9.913 0.467 1.00 . A A . 13 ASP N 1 1
18 8457 1 1 13 ASP O O 4.149 -6.784 -0.491 1.00 . A A . 13 ASP O 1 1
18 8458 1 1 13 ASP OD1 O 4.290 -6.022 2.397 1.00 . A A . 13 ASP OD1 1 1
18 8459 1 1 13 ASP OD2 O 3.537 -7.620 3.704 1.00 . A A . 13 ASP OD2 1 1
18 8460 1 1 14 GLU C C 5.604 -6.800 -3.100 1.00 . A A . 14 GLU C 1 1
18 8461 1 1 14 GLU CA C 6.534 -6.657 -1.898 1.00 . A A . 14 GLU CA 1 1
18 8462 1 1 14 GLU CB C 7.988 -6.828 -2.341 1.00 . A A . 14 GLU CB 1 1
18 8463 1 1 14 GLU CD C 8.725 -4.645 -1.306 1.00 . A A . 14 GLU CD 1 1
18 8464 1 1 14 GLU CG C 8.987 -6.133 -1.432 1.00 . A A . 14 GLU CG 1 1
18 8465 1 1 14 GLU H H 6.859 -8.315 -0.623 1.00 . A A . 14 GLU H 1 1
18 8466 1 1 14 GLU HA H 6.409 -5.671 -1.477 1.00 . A A . 14 GLU HA 1 1
18 8467 1 1 14 GLU HB2 H 8.224 -7.882 -2.363 1.00 . A A . 14 GLU HB2 1 1
18 8468 1 1 14 GLU HB3 H 8.098 -6.423 -3.337 1.00 . A A . 14 GLU HB3 1 1
18 8469 1 1 14 GLU HG2 H 8.930 -6.577 -0.449 1.00 . A A . 14 GLU HG2 1 1
18 8470 1 1 14 GLU HG3 H 9.980 -6.276 -1.833 1.00 . A A . 14 GLU HG3 1 1
18 8471 1 1 14 GLU N N 6.201 -7.631 -0.865 1.00 . A A . 14 GLU N 1 1
18 8472 1 1 14 GLU O O 5.516 -5.905 -3.941 1.00 . A A . 14 GLU O 1 1
18 8473 1 1 14 GLU OE1 O 8.020 -4.092 -2.176 1.00 . A A . 14 GLU OE1 1 1
18 8474 1 1 14 GLU OE2 O 9.225 -4.033 -0.339 1.00 . A A . 14 GLU OE2 1 1
18 8475 1 1 15 CYS C C 2.541 -8.107 -3.799 1.00 . A A . 15 CYS C 1 1
18 8476 1 1 15 CYS CA C 3.990 -8.194 -4.272 1.00 . A A . 15 CYS CA 1 1
18 8477 1 1 15 CYS CB C 4.259 -9.575 -4.873 1.00 . A A . 15 CYS CB 1 1
18 8478 1 1 15 CYS H H 5.025 -8.608 -2.473 1.00 . A A . 15 CYS H 1 1
18 8479 1 1 15 CYS HA H 4.153 -7.443 -5.030 1.00 . A A . 15 CYS HA 1 1
18 8480 1 1 15 CYS HB2 H 3.989 -10.332 -4.151 1.00 . A A . 15 CYS HB2 1 1
18 8481 1 1 15 CYS HB3 H 3.653 -9.698 -5.758 1.00 . A A . 15 CYS HB3 1 1
18 8482 1 1 15 CYS N N 4.912 -7.932 -3.174 1.00 . A A . 15 CYS N 1 1
18 8483 1 1 15 CYS O O 2.121 -8.848 -2.909 1.00 . A A . 15 CYS O 1 1
18 8484 1 1 15 CYS SG S 5.996 -9.855 -5.345 1.00 . A A . 15 CYS SG 1 1
18 8485 1 1 16 CYS C C -0.372 -8.337 -4.085 1.00 . A A . 16 CYS C 1 1
18 8486 1 1 16 CYS CA C 0.382 -7.010 -4.040 1.00 . A A . 16 CYS CA 1 1
18 8487 1 1 16 CYS CB C -0.279 -6.004 -4.984 1.00 . A A . 16 CYS CB 1 1
18 8488 1 1 16 CYS H H 2.174 -6.635 -5.102 1.00 . A A . 16 CYS H 1 1
18 8489 1 1 16 CYS HA H 0.346 -6.624 -3.033 1.00 . A A . 16 CYS HA 1 1
18 8490 1 1 16 CYS HB2 H 0.426 -5.728 -5.755 1.00 . A A . 16 CYS HB2 1 1
18 8491 1 1 16 CYS HB3 H -1.143 -6.464 -5.441 1.00 . A A . 16 CYS HB3 1 1
18 8492 1 1 16 CYS N N 1.783 -7.196 -4.399 1.00 . A A . 16 CYS N 1 1
18 8493 1 1 16 CYS O O -1.371 -8.519 -3.391 1.00 . A A . 16 CYS O 1 1
18 8494 1 1 16 CYS SG S -0.832 -4.472 -4.169 1.00 . A A . 16 CYS SG 1 1
18 8495 1 1 17 GLY C C 0.072 -11.587 -4.088 1.00 . A A . 17 GLY C 1 1
18 8496 1 1 17 GLY CA C -0.523 -10.558 -5.028 1.00 . A A . 17 GLY CA 1 1
18 8497 1 1 17 GLY H H 0.915 -9.059 -5.438 1.00 . A A . 17 GLY H 1 1
18 8498 1 1 17 GLY HA2 H -1.575 -10.451 -4.809 1.00 . A A . 17 GLY HA2 1 1
18 8499 1 1 17 GLY HA3 H -0.411 -10.909 -6.044 1.00 . A A . 17 GLY HA3 1 1
18 8500 1 1 17 GLY N N 0.115 -9.260 -4.908 1.00 . A A . 17 GLY N 1 1
18 8501 1 1 17 GLY O O -0.587 -12.561 -3.725 1.00 . A A . 17 GLY O 1 1
18 8502 1 1 18 GLY C C 2.688 -13.420 -3.531 1.00 . A A . 18 GLY C 1 1
18 8503 1 1 18 GLY CA C 1.986 -12.297 -2.793 1.00 . A A . 18 GLY CA 1 1
18 8504 1 1 18 GLY H H 1.799 -10.577 -4.014 1.00 . A A . 18 GLY H 1 1
18 8505 1 1 18 GLY HA2 H 2.714 -11.755 -2.208 1.00 . A A . 18 GLY HA2 1 1
18 8506 1 1 18 GLY HA3 H 1.250 -12.724 -2.127 1.00 . A A . 18 GLY HA3 1 1
18 8507 1 1 18 GLY N N 1.323 -11.371 -3.692 1.00 . A A . 18 GLY N 1 1
18 8508 1 1 18 GLY O O 2.524 -14.593 -3.193 1.00 . A A . 18 GLY O 1 1
18 8509 1 1 19 LYS C C 5.610 -13.558 -5.646 1.00 . A A . 19 LYS C 1 1
18 8510 1 1 19 LYS CA C 4.200 -14.048 -5.332 1.00 . A A . 19 LYS CA 1 1
18 8511 1 1 19 LYS CB C 3.450 -14.346 -6.633 1.00 . A A . 19 LYS CB 1 1
18 8512 1 1 19 LYS CD C 1.514 -15.824 -7.247 1.00 . A A . 19 LYS CD 1 1
18 8513 1 1 19 LYS CE C 1.808 -15.635 -8.727 1.00 . A A . 19 LYS CE 1 1
18 8514 1 1 19 LYS CG C 1.971 -14.625 -6.432 1.00 . A A . 19 LYS CG 1 1
18 8515 1 1 19 LYS H H 3.561 -12.111 -4.764 1.00 . A A . 19 LYS H 1 1
18 8516 1 1 19 LYS HA H 4.268 -14.955 -4.750 1.00 . A A . 19 LYS HA 1 1
18 8517 1 1 19 LYS HB2 H 3.549 -13.497 -7.293 1.00 . A A . 19 LYS HB2 1 1
18 8518 1 1 19 LYS HB3 H 3.898 -15.210 -7.102 1.00 . A A . 19 LYS HB3 1 1
18 8519 1 1 19 LYS HD2 H 2.032 -16.704 -6.898 1.00 . A A . 19 LYS HD2 1 1
18 8520 1 1 19 LYS HD3 H 0.450 -15.954 -7.114 1.00 . A A . 19 LYS HD3 1 1
18 8521 1 1 19 LYS HE2 H 0.914 -15.856 -9.290 1.00 . A A . 19 LYS HE2 1 1
18 8522 1 1 19 LYS HE3 H 2.095 -14.608 -8.896 1.00 . A A . 19 LYS HE3 1 1
18 8523 1 1 19 LYS HG2 H 1.790 -14.825 -5.386 1.00 . A A . 19 LYS HG2 1 1
18 8524 1 1 19 LYS HG3 H 1.405 -13.757 -6.737 1.00 . A A . 19 LYS HG3 1 1
18 8525 1 1 19 LYS HZ1 H 2.519 -17.447 -9.485 1.00 . A A . 19 LYS HZ1 1 1
18 8526 1 1 19 LYS HZ2 H 3.591 -16.681 -8.426 1.00 . A A . 19 LYS HZ2 1 1
18 8527 1 1 19 LYS HZ3 H 3.398 -16.097 -10.002 1.00 . A A . 19 LYS HZ3 1 1
18 8528 1 1 19 LYS N N 3.471 -13.062 -4.543 1.00 . A A . 19 LYS N 1 1
18 8529 1 1 19 LYS NZ N 2.906 -16.527 -9.193 1.00 . A A . 19 LYS NZ 1 1
18 8530 1 1 19 LYS O O 5.916 -13.206 -6.786 1.00 . A A . 19 LYS O 1 1
18 8531 1 1 20 CYS C C 8.798 -14.283 -4.841 1.00 . A A . 20 CYS C 1 1
18 8532 1 1 20 CYS CA C 7.843 -13.094 -4.796 1.00 . A A . 20 CYS CA 1 1
18 8533 1 1 20 CYS CB C 8.238 -12.151 -3.658 1.00 . A A . 20 CYS CB 1 1
18 8534 1 1 20 CYS H H 6.162 -13.832 -3.743 1.00 . A A . 20 CYS H 1 1
18 8535 1 1 20 CYS HA H 7.908 -12.560 -5.733 1.00 . A A . 20 CYS HA 1 1
18 8536 1 1 20 CYS HB2 H 7.477 -11.391 -3.550 1.00 . A A . 20 CYS HB2 1 1
18 8537 1 1 20 CYS HB3 H 8.308 -12.716 -2.741 1.00 . A A . 20 CYS HB3 1 1
18 8538 1 1 20 CYS N N 6.465 -13.539 -4.629 1.00 . A A . 20 CYS N 1 1
18 8539 1 1 20 CYS O O 8.962 -14.998 -3.852 1.00 . A A . 20 CYS O 1 1
18 8540 1 1 20 CYS SG S 9.831 -11.305 -3.912 1.00 . A A . 20 CYS SG 1 1
18 8541 1 1 21 ALA C C 10.975 -15.576 -7.565 1.00 . A A . 21 ALA C 1 1
18 8542 1 1 21 ALA CA C 10.365 -15.589 -6.167 1.00 . A A . 21 ALA CA 1 1
18 8543 1 1 21 ALA CB C 9.674 -16.919 -5.904 1.00 . A A . 21 ALA CB 1 1
18 8544 1 1 21 ALA H H 9.252 -13.885 -6.746 1.00 . A A . 21 ALA H 1 1
18 8545 1 1 21 ALA HA H 11.154 -15.472 -5.439 1.00 . A A . 21 ALA HA 1 1
18 8546 1 1 21 ALA HB1 H 9.973 -17.635 -6.656 1.00 . A A . 21 ALA HB1 1 1
18 8547 1 1 21 ALA HB2 H 9.956 -17.284 -4.927 1.00 . A A . 21 ALA HB2 1 1
18 8548 1 1 21 ALA HB3 H 8.604 -16.783 -5.942 1.00 . A A . 21 ALA HB3 1 1
18 8549 1 1 21 ALA N N 9.425 -14.489 -5.994 1.00 . A A . 21 ALA N 1 1
18 8550 1 1 21 ALA O O 10.324 -15.182 -8.533 1.00 . A A . 21 ALA O 1 1
18 8551 1 1 22 TYR C C 12.633 -17.340 -9.688 1.00 . A A . 22 TYR C 1 1
18 8552 1 1 22 TYR CA C 12.926 -16.042 -8.942 1.00 . A A . 22 TYR CA 1 1
18 8553 1 1 22 TYR CB C 14.433 -15.893 -8.727 1.00 . A A . 22 TYR CB 1 1
18 8554 1 1 22 TYR CD1 C 15.068 -18.163 -7.820 1.00 . A A . 22 TYR CD1 1 1
18 8555 1 1 22 TYR CD2 C 15.413 -16.258 -6.429 1.00 . A A . 22 TYR CD2 1 1
18 8556 1 1 22 TYR CE1 C 15.567 -18.984 -6.827 1.00 . A A . 22 TYR CE1 1 1
18 8557 1 1 22 TYR CE2 C 15.915 -17.071 -5.431 1.00 . A A . 22 TYR CE2 1 1
18 8558 1 1 22 TYR CG C 14.981 -16.788 -7.639 1.00 . A A . 22 TYR CG 1 1
18 8559 1 1 22 TYR CZ C 15.990 -18.433 -5.635 1.00 . A A . 22 TYR CZ 1 1
18 8560 1 1 22 TYR H H 12.694 -16.309 -6.855 1.00 . A A . 22 TYR H 1 1
18 8561 1 1 22 TYR HA H 12.573 -15.211 -9.535 1.00 . A A . 22 TYR HA 1 1
18 8562 1 1 22 TYR HB2 H 14.946 -16.136 -9.645 1.00 . A A . 22 TYR HB2 1 1
18 8563 1 1 22 TYR HB3 H 14.652 -14.870 -8.458 1.00 . A A . 22 TYR HB3 1 1
18 8564 1 1 22 TYR HD1 H 14.736 -18.590 -8.755 1.00 . A A . 22 TYR HD1 1 1
18 8565 1 1 22 TYR HD2 H 15.354 -15.191 -6.272 1.00 . A A . 22 TYR HD2 1 1
18 8566 1 1 22 TYR HE1 H 15.626 -20.050 -6.987 1.00 . A A . 22 TYR HE1 1 1
18 8567 1 1 22 TYR HE2 H 16.246 -16.641 -4.498 1.00 . A A . 22 TYR HE2 1 1
18 8568 1 1 22 TYR HH H 15.765 -19.705 -4.211 1.00 . A A . 22 TYR HH 1 1
18 8569 1 1 22 TYR N N 12.227 -16.008 -7.663 1.00 . A A . 22 TYR N 1 1
18 8570 1 1 22 TYR O O 12.466 -18.395 -9.078 1.00 . A A . 22 TYR O 1 1
18 8571 1 1 22 TYR OH O 16.489 -19.248 -4.645 1.00 . A A . 22 TYR OH 1 1
18 8572 1 1 23 ASN C C 13.283 -18.500 -13.008 1.00 . A A . 23 ASN C 1 1
18 8573 1 1 23 ASN CA C 12.300 -18.419 -11.844 1.00 . A A . 23 ASN CA 1 1
18 8574 1 1 23 ASN CB C 10.866 -18.368 -12.376 1.00 . A A . 23 ASN CB 1 1
18 8575 1 1 23 ASN CG C 9.880 -17.877 -11.334 1.00 . A A . 23 ASN CG 1 1
18 8576 1 1 23 ASN H H 12.714 -16.383 -11.442 1.00 . A A . 23 ASN H 1 1
18 8577 1 1 23 ASN HA H 12.415 -19.299 -11.229 1.00 . A A . 23 ASN HA 1 1
18 8578 1 1 23 ASN HB2 H 10.827 -17.700 -13.224 1.00 . A A . 23 ASN HB2 1 1
18 8579 1 1 23 ASN HB3 H 10.569 -19.358 -12.689 1.00 . A A . 23 ASN HB3 1 1
18 8580 1 1 23 ASN HD21 H 10.386 -15.991 -11.708 1.00 . A A . 23 ASN HD21 1 1
18 8581 1 1 23 ASN HD22 H 9.179 -16.218 -10.493 1.00 . A A . 23 ASN HD22 1 1
18 8582 1 1 23 ASN N N 12.572 -17.252 -11.013 1.00 . A A . 23 ASN N 1 1
18 8583 1 1 23 ASN ND2 N 9.807 -16.563 -11.161 1.00 . A A . 23 ASN ND2 1 1
18 8584 1 1 23 ASN O O 13.031 -17.963 -14.086 1.00 . A A . 23 ASN O 1 1
18 8585 1 1 23 ASN OD1 O 9.191 -18.671 -10.693 1.00 . A A . 23 ASN OD1 1 1
18 8586 1 1 24 VAL C C 15.957 -20.757 -13.850 1.00 . A A . 24 VAL C 1 1
18 8587 1 1 24 VAL CA C 15.427 -19.329 -13.810 1.00 . A A . 24 VAL CA 1 1
18 8588 1 1 24 VAL CB C 16.604 -18.362 -13.581 1.00 . A A . 24 VAL CB 1 1
18 8589 1 1 24 VAL CG1 C 17.341 -18.100 -14.886 1.00 . A A . 24 VAL CG1 1 1
18 8590 1 1 24 VAL CG2 C 16.112 -17.060 -12.967 1.00 . A A . 24 VAL CG2 1 1
18 8591 1 1 24 VAL H H 14.549 -19.581 -11.901 1.00 . A A . 24 VAL H 1 1
18 8592 1 1 24 VAL HA H 14.977 -19.095 -14.765 1.00 . A A . 24 VAL HA 1 1
18 8593 1 1 24 VAL HB H 17.293 -18.824 -12.891 1.00 . A A . 24 VAL HB 1 1
18 8594 1 1 24 VAL HG11 H 18.315 -18.566 -14.848 1.00 . A A . 24 VAL HG11 1 1
18 8595 1 1 24 VAL HG12 H 16.775 -18.511 -15.709 1.00 . A A . 24 VAL HG12 1 1
18 8596 1 1 24 VAL HG13 H 17.458 -17.035 -15.025 1.00 . A A . 24 VAL HG13 1 1
18 8597 1 1 24 VAL HG21 H 15.342 -16.635 -13.593 1.00 . A A . 24 VAL HG21 1 1
18 8598 1 1 24 VAL HG22 H 15.708 -17.256 -11.984 1.00 . A A . 24 VAL HG22 1 1
18 8599 1 1 24 VAL HG23 H 16.935 -16.366 -12.885 1.00 . A A . 24 VAL HG23 1 1
18 8600 1 1 24 VAL N N 14.405 -19.175 -12.781 1.00 . A A . 24 VAL N 1 1
18 8601 1 1 24 VAL O O 15.769 -21.526 -12.907 1.00 . A A . 24 VAL O 1 1
18 8602 1 1 25 TRP C C 18.695 -22.423 -14.947 1.00 . A A . 25 TRP C 1 1
18 8603 1 1 25 TRP CA C 17.179 -22.443 -15.109 1.00 . A A . 25 TRP CA 1 1
18 8604 1 1 25 TRP CB C 16.808 -23.010 -16.480 1.00 . A A . 25 TRP CB 1 1
18 8605 1 1 25 TRP CD1 C 16.362 -21.145 -18.180 1.00 . A A . 25 TRP CD1 1 1
18 8606 1 1 25 TRP CD2 C 18.404 -22.054 -18.325 1.00 . A A . 25 TRP CD2 1 1
18 8607 1 1 25 TRP CE2 C 18.288 -21.050 -19.306 1.00 . A A . 25 TRP CE2 1 1
18 8608 1 1 25 TRP CE3 C 19.604 -22.763 -18.226 1.00 . A A . 25 TRP CE3 1 1
18 8609 1 1 25 TRP CG C 17.161 -22.098 -17.616 1.00 . A A . 25 TRP CG 1 1
18 8610 1 1 25 TRP CH2 C 20.490 -21.451 -20.061 1.00 . A A . 25 TRP CH2 1 1
18 8611 1 1 25 TRP CZ2 C 19.327 -20.741 -20.181 1.00 . A A . 25 TRP CZ2 1 1
18 8612 1 1 25 TRP CZ3 C 20.633 -22.455 -19.095 1.00 . A A . 25 TRP CZ3 1 1
18 8613 1 1 25 TRP H H 16.737 -20.448 -15.664 1.00 . A A . 25 TRP H 1 1
18 8614 1 1 25 TRP HA H 16.755 -23.074 -14.342 1.00 . A A . 25 TRP HA 1 1
18 8615 1 1 25 TRP HB2 H 17.328 -23.944 -16.630 1.00 . A A . 25 TRP HB2 1 1
18 8616 1 1 25 TRP HB3 H 15.742 -23.186 -16.512 1.00 . A A . 25 TRP HB3 1 1
18 8617 1 1 25 TRP HD1 H 15.352 -20.933 -17.864 1.00 . A A . 25 TRP HD1 1 1
18 8618 1 1 25 TRP HE1 H 16.672 -19.789 -19.755 1.00 . A A . 25 TRP HE1 1 1
18 8619 1 1 25 TRP HE3 H 19.733 -23.540 -17.487 1.00 . A A . 25 TRP HE3 1 1
18 8620 1 1 25 TRP HH2 H 21.320 -21.245 -20.719 1.00 . A A . 25 TRP HH2 1 1
18 8621 1 1 25 TRP HZ2 H 19.232 -19.969 -20.931 1.00 . A A . 25 TRP HZ2 1 1
18 8622 1 1 25 TRP HZ3 H 21.568 -22.993 -19.033 1.00 . A A . 25 TRP HZ3 1 1
18 8623 1 1 25 TRP N N 16.620 -21.106 -14.947 1.00 . A A . 25 TRP N 1 1
18 8624 1 1 25 TRP NE1 N 17.033 -20.511 -19.198 1.00 . A A . 25 TRP NE1 1 1
18 8625 1 1 25 TRP O O 19.323 -23.466 -14.768 1.00 . A A . 25 TRP O 1 1
18 8626 1 1 26 ASN C C 21.059 -20.175 -13.685 1.00 . A A . 26 ASN C 1 1
18 8627 1 1 26 ASN CA C 20.720 -21.076 -14.869 1.00 . A A . 26 ASN CA 1 1
18 8628 1 1 26 ASN CB C 21.319 -20.496 -16.153 1.00 . A A . 26 ASN CB 1 1
18 8629 1 1 26 ASN CG C 22.682 -21.080 -16.469 1.00 . A A . 26 ASN CG 1 1
18 8630 1 1 26 ASN H H 18.723 -20.435 -15.154 1.00 . A A . 26 ASN H 1 1
18 8631 1 1 26 ASN HA H 21.143 -22.053 -14.695 1.00 . A A . 26 ASN HA 1 1
18 8632 1 1 26 ASN HB2 H 20.657 -20.709 -16.980 1.00 . A A . 26 ASN HB2 1 1
18 8633 1 1 26 ASN HB3 H 21.421 -19.427 -16.045 1.00 . A A . 26 ASN HB3 1 1
18 8634 1 1 26 ASN HD21 H 21.965 -22.925 -16.274 1.00 . A A . 26 ASN HD21 1 1
18 8635 1 1 26 ASN HD22 H 23.642 -22.809 -16.674 1.00 . A A . 26 ASN HD22 1 1
18 8636 1 1 26 ASN N N 19.277 -21.230 -15.009 1.00 . A A . 26 ASN N 1 1
18 8637 1 1 26 ASN ND2 N 22.772 -22.405 -16.473 1.00 . A A . 26 ASN ND2 1 1
18 8638 1 1 26 ASN O O 22.139 -19.588 -13.627 1.00 . A A . 26 ASN O 1 1
18 8639 1 1 26 ASN OD1 O 23.643 -20.348 -16.708 1.00 . A A . 26 ASN OD1 1 1
18 8640 1 1 27 CYS C C 20.102 -20.051 -10.286 1.00 . A A . 27 CYS C 1 1
18 8641 1 1 27 CYS CA C 20.325 -19.242 -11.560 1.00 . A A . 27 CYS CA 1 1
18 8642 1 1 27 CYS CB C 19.376 -18.042 -11.588 1.00 . A A . 27 CYS CB 1 1
18 8643 1 1 27 CYS H H 19.285 -20.563 -12.846 1.00 . A A . 27 CYS H 1 1
18 8644 1 1 27 CYS HA H 21.344 -18.885 -11.572 1.00 . A A . 27 CYS HA 1 1
18 8645 1 1 27 CYS HB2 H 19.227 -17.735 -12.613 1.00 . A A . 27 CYS HB2 1 1
18 8646 1 1 27 CYS HB3 H 18.427 -18.333 -11.163 1.00 . A A . 27 CYS HB3 1 1
18 8647 1 1 27 CYS N N 20.127 -20.070 -12.743 1.00 . A A . 27 CYS N 1 1
18 8648 1 1 27 CYS O O 19.111 -19.858 -9.582 1.00 . A A . 27 CYS O 1 1
18 8649 1 1 27 CYS SG S 19.980 -16.595 -10.660 1.00 . A A . 27 CYS SG 1 1
18 8650 1 1 28 ILE C C 20.692 -20.951 -7.560 1.00 . A A . 28 ILE C 1 1
18 8651 1 1 28 ILE CA C 20.936 -21.794 -8.807 1.00 . A A . 28 ILE CA 1 1
18 8652 1 1 28 ILE CB C 22.213 -22.631 -8.605 1.00 . A A . 28 ILE CB 1 1
18 8653 1 1 28 ILE CD1 C 21.417 -24.238 -10.411 1.00 . A A . 28 ILE CD1 1 1
18 8654 1 1 28 ILE CG1 C 22.557 -23.394 -9.886 1.00 . A A . 28 ILE CG1 1 1
18 8655 1 1 28 ILE CG2 C 22.037 -23.593 -7.440 1.00 . A A . 28 ILE CG2 1 1
18 8656 1 1 28 ILE H H 21.798 -21.063 -10.597 1.00 . A A . 28 ILE H 1 1
18 8657 1 1 28 ILE HA H 20.104 -22.470 -8.941 1.00 . A A . 28 ILE HA 1 1
18 8658 1 1 28 ILE HB H 23.023 -21.959 -8.367 1.00 . A A . 28 ILE HB 1 1
18 8659 1 1 28 ILE HD11 H 21.053 -23.817 -11.337 1.00 . A A . 28 ILE HD11 1 1
18 8660 1 1 28 ILE HD12 H 21.764 -25.245 -10.584 1.00 . A A . 28 ILE HD12 1 1
18 8661 1 1 28 ILE HD13 H 20.616 -24.253 -9.685 1.00 . A A . 28 ILE HD13 1 1
18 8662 1 1 28 ILE HG12 H 22.828 -22.689 -10.656 1.00 . A A . 28 ILE HG12 1 1
18 8663 1 1 28 ILE HG13 H 23.394 -24.049 -9.693 1.00 . A A . 28 ILE HG13 1 1
18 8664 1 1 28 ILE HG21 H 22.686 -24.446 -7.577 1.00 . A A . 28 ILE HG21 1 1
18 8665 1 1 28 ILE HG22 H 22.291 -23.092 -6.519 1.00 . A A . 28 ILE HG22 1 1
18 8666 1 1 28 ILE HG23 H 21.010 -23.925 -7.399 1.00 . A A . 28 ILE HG23 1 1
18 8667 1 1 28 ILE N N 21.031 -20.956 -9.997 1.00 . A A . 28 ILE N 1 1
18 8668 1 1 28 ILE O O 21.151 -19.814 -7.467 1.00 . A A . 28 ILE O 1 1
18 8669 1 1 29 GLY C C 20.921 -20.247 -4.716 1.00 . A A . 29 GLY C 1 1
18 8670 1 1 29 GLY CA C 19.674 -20.807 -5.371 1.00 . A A . 29 GLY CA 1 1
18 8671 1 1 29 GLY H H 19.625 -22.429 -6.731 1.00 . A A . 29 GLY H 1 1
18 8672 1 1 29 GLY HA2 H 18.999 -19.993 -5.591 1.00 . A A . 29 GLY HA2 1 1
18 8673 1 1 29 GLY HA3 H 19.193 -21.485 -4.682 1.00 . A A . 29 GLY HA3 1 1
18 8674 1 1 29 GLY N N 19.966 -21.519 -6.602 1.00 . A A . 29 GLY N 1 1
18 8675 1 1 29 GLY O O 21.763 -20.997 -4.224 1.00 . A A . 29 GLY O 1 1
18 8676 1 1 30 GLY C C 22.807 -17.225 -5.007 1.00 . A A . 30 GLY C 1 1
18 8677 1 1 30 GLY CA C 22.199 -18.285 -4.110 1.00 . A A . 30 GLY CA 1 1
18 8678 1 1 30 GLY H H 20.339 -18.374 -5.118 1.00 . A A . 30 GLY H 1 1
18 8679 1 1 30 GLY HA2 H 21.901 -17.827 -3.179 1.00 . A A . 30 GLY HA2 1 1
18 8680 1 1 30 GLY HA3 H 22.945 -19.039 -3.906 1.00 . A A . 30 GLY HA3 1 1
18 8681 1 1 30 GLY N N 21.041 -18.922 -4.711 1.00 . A A . 30 GLY N 1 1
18 8682 1 1 30 GLY O O 23.668 -17.521 -5.834 1.00 . A A . 30 GLY O 1 1
18 8683 1 1 31 GLY C C 21.959 -14.554 -6.814 1.00 . A A . 31 GLY C 1 1
18 8684 1 1 31 GLY CA C 22.872 -14.896 -5.653 1.00 . A A . 31 GLY CA 1 1
18 8685 1 1 31 GLY H H 21.669 -15.807 -4.168 1.00 . A A . 31 GLY H 1 1
18 8686 1 1 31 GLY HA2 H 22.988 -14.022 -5.030 1.00 . A A . 31 GLY HA2 1 1
18 8687 1 1 31 GLY HA3 H 23.839 -15.179 -6.042 1.00 . A A . 31 GLY HA3 1 1
18 8688 1 1 31 GLY N N 22.357 -15.984 -4.844 1.00 . A A . 31 GLY N 1 1
18 8689 1 1 31 GLY O O 22.426 -14.191 -7.894 1.00 . A A . 31 GLY O 1 1
18 8690 1 1 32 CYS C C 18.757 -13.232 -7.200 1.00 . A A . 32 CYS C 1 1
18 8691 1 1 32 CYS CA C 19.673 -14.374 -7.629 1.00 . A A . 32 CYS CA 1 1
18 8692 1 1 32 CYS CB C 18.840 -15.619 -7.944 1.00 . A A . 32 CYS CB 1 1
18 8693 1 1 32 CYS H H 20.343 -14.966 -5.711 1.00 . A A . 32 CYS H 1 1
18 8694 1 1 32 CYS HA H 20.208 -14.076 -8.518 1.00 . A A . 32 CYS HA 1 1
18 8695 1 1 32 CYS HB2 H 18.408 -15.995 -7.028 1.00 . A A . 32 CYS HB2 1 1
18 8696 1 1 32 CYS HB3 H 18.047 -15.349 -8.626 1.00 . A A . 32 CYS HB3 1 1
18 8697 1 1 32 CYS N N 20.654 -14.671 -6.593 1.00 . A A . 32 CYS N 1 1
18 8698 1 1 32 CYS O O 18.950 -12.631 -6.143 1.00 . A A . 32 CYS O 1 1
18 8699 1 1 32 CYS SG S 19.789 -16.975 -8.706 1.00 . A A . 32 CYS SG 1 1
18 8700 1 1 33 SER C C 15.380 -12.329 -7.960 1.00 . A A . 33 SER C 1 1
18 8701 1 1 33 SER CA C 16.816 -11.864 -7.736 1.00 . A A . 33 SER CA 1 1
18 8702 1 1 33 SER CB C 17.111 -10.644 -8.610 1.00 . A A . 33 SER CB 1 1
18 8703 1 1 33 SER H H 17.658 -13.452 -8.855 1.00 . A A . 33 SER H 1 1
18 8704 1 1 33 SER HA H 16.936 -11.591 -6.698 1.00 . A A . 33 SER HA 1 1
18 8705 1 1 33 SER HB2 H 16.461 -9.832 -8.323 1.00 . A A . 33 SER HB2 1 1
18 8706 1 1 33 SER HB3 H 18.141 -10.347 -8.472 1.00 . A A . 33 SER HB3 1 1
18 8707 1 1 33 SER HG H 15.989 -10.739 -10.213 1.00 . A A . 33 SER HG 1 1
18 8708 1 1 33 SER N N 17.760 -12.937 -8.027 1.00 . A A . 33 SER N 1 1
18 8709 1 1 33 SER O O 14.964 -12.578 -9.091 1.00 . A A . 33 SER O 1 1
18 8710 1 1 33 SER OG O 16.899 -10.936 -9.981 1.00 . A A . 33 SER OG 1 1
18 8711 1 1 34 LYS C C 12.375 -11.827 -7.643 1.00 . A A . 34 LYS C 1 1
18 8712 1 1 34 LYS CA C 13.235 -12.876 -6.946 1.00 . A A . 34 LYS CA 1 1
18 8713 1 1 34 LYS CB C 12.688 -13.149 -5.543 1.00 . A A . 34 LYS CB 1 1
18 8714 1 1 34 LYS CD C 12.962 -14.380 -3.371 1.00 . A A . 34 LYS CD 1 1
18 8715 1 1 34 LYS CE C 13.972 -15.151 -2.535 1.00 . A A . 34 LYS CE 1 1
18 8716 1 1 34 LYS CG C 13.399 -14.281 -4.823 1.00 . A A . 34 LYS CG 1 1
18 8717 1 1 34 LYS H H 15.014 -12.230 -5.997 1.00 . A A . 34 LYS H 1 1
18 8718 1 1 34 LYS HA H 13.202 -13.790 -7.520 1.00 . A A . 34 LYS HA 1 1
18 8719 1 1 34 LYS HB2 H 12.790 -12.252 -4.950 1.00 . A A . 34 LYS HB2 1 1
18 8720 1 1 34 LYS HB3 H 11.641 -13.401 -5.621 1.00 . A A . 34 LYS HB3 1 1
18 8721 1 1 34 LYS HD2 H 12.862 -13.384 -2.965 1.00 . A A . 34 LYS HD2 1 1
18 8722 1 1 34 LYS HD3 H 12.008 -14.887 -3.325 1.00 . A A . 34 LYS HD3 1 1
18 8723 1 1 34 LYS HE2 H 13.504 -15.446 -1.609 1.00 . A A . 34 LYS HE2 1 1
18 8724 1 1 34 LYS HE3 H 14.274 -16.033 -3.082 1.00 . A A . 34 LYS HE3 1 1
18 8725 1 1 34 LYS HG2 H 13.171 -15.212 -5.320 1.00 . A A . 34 LYS HG2 1 1
18 8726 1 1 34 LYS HG3 H 14.465 -14.105 -4.857 1.00 . A A . 34 LYS HG3 1 1
18 8727 1 1 34 LYS HZ1 H 15.849 -14.375 -3.025 1.00 . A A . 34 LYS HZ1 1 1
18 8728 1 1 34 LYS HZ2 H 15.649 -14.696 -1.376 1.00 . A A . 34 LYS HZ2 1 1
18 8729 1 1 34 LYS HZ3 H 14.908 -13.343 -2.070 1.00 . A A . 34 LYS HZ3 1 1
18 8730 1 1 34 LYS N N 14.625 -12.443 -6.872 1.00 . A A . 34 LYS N 1 1
18 8731 1 1 34 LYS NZ N 15.179 -14.334 -2.230 1.00 . A A . 34 LYS NZ 1 1
18 8732 1 1 34 LYS O O 12.632 -10.627 -7.536 1.00 . A A . 34 LYS O 1 1
18 8733 1 1 35 THR C C 9.008 -11.594 -8.635 1.00 . A A . 35 THR C 1 1
18 8734 1 1 35 THR CA C 10.454 -11.387 -9.071 1.00 . A A . 35 THR CA 1 1
18 8735 1 1 35 THR CB C 10.552 -11.589 -10.595 1.00 . A A . 35 THR CB 1 1
18 8736 1 1 35 THR CG2 C 11.695 -10.770 -11.177 1.00 . A A . 35 THR CG2 1 1
18 8737 1 1 35 THR H H 11.199 -13.253 -8.404 1.00 . A A . 35 THR H 1 1
18 8738 1 1 35 THR HA H 10.747 -10.373 -8.844 1.00 . A A . 35 THR HA 1 1
18 8739 1 1 35 THR HB H 9.627 -11.261 -11.047 1.00 . A A . 35 THR HB 1 1
18 8740 1 1 35 THR HG1 H 9.902 -13.420 -10.934 1.00 . A A . 35 THR HG1 1 1
18 8741 1 1 35 THR HG21 H 11.308 -9.843 -11.573 1.00 . A A . 35 THR HG21 1 1
18 8742 1 1 35 THR HG22 H 12.172 -11.329 -11.968 1.00 . A A . 35 THR HG22 1 1
18 8743 1 1 35 THR HG23 H 12.415 -10.556 -10.401 1.00 . A A . 35 THR HG23 1 1
18 8744 1 1 35 THR N N 11.352 -12.286 -8.357 1.00 . A A . 35 THR N 1 1
18 8745 1 1 35 THR O O 8.670 -12.614 -8.033 1.00 . A A . 35 THR O 1 1
18 8746 1 1 35 THR OG1 O 10.752 -12.975 -10.894 1.00 . A A . 35 THR OG1 1 1
18 8747 1 1 36 CYS C C 5.952 -11.445 -9.650 1.00 . A A . 36 CYS C 1 1
18 8748 1 1 36 CYS CA C 6.746 -10.696 -8.584 1.00 . A A . 36 CYS CA 1 1
18 8749 1 1 36 CYS CB C 6.171 -9.291 -8.398 1.00 . A A . 36 CYS CB 1 1
18 8750 1 1 36 CYS H H 8.486 -9.833 -9.425 1.00 . A A . 36 CYS H 1 1
18 8751 1 1 36 CYS HA H 6.669 -11.234 -7.652 1.00 . A A . 36 CYS HA 1 1
18 8752 1 1 36 CYS HB2 H 6.596 -8.634 -9.143 1.00 . A A . 36 CYS HB2 1 1
18 8753 1 1 36 CYS HB3 H 5.099 -9.329 -8.528 1.00 . A A . 36 CYS HB3 1 1
18 8754 1 1 36 CYS N N 8.157 -10.621 -8.944 1.00 . A A . 36 CYS N 1 1
18 8755 1 1 36 CYS O O 6.284 -11.399 -10.834 1.00 . A A . 36 CYS O 1 1
18 8756 1 1 36 CYS SG S 6.506 -8.561 -6.763 1.00 . A A . 36 CYS SG 1 1
18 8757 1 1 37 GLY C C 2.731 -12.228 -10.392 1.00 . A A . 37 GLY C 1 1
18 8758 1 1 37 GLY CA C 4.075 -12.885 -10.150 1.00 . A A . 37 GLY CA 1 1
18 8759 1 1 37 GLY H H 4.683 -12.137 -8.265 1.00 . A A . 37 GLY H 1 1
18 8760 1 1 37 GLY HA2 H 4.597 -12.970 -11.091 1.00 . A A . 37 GLY HA2 1 1
18 8761 1 1 37 GLY HA3 H 3.912 -13.876 -9.751 1.00 . A A . 37 GLY HA3 1 1
18 8762 1 1 37 GLY N N 4.900 -12.136 -9.221 1.00 . A A . 37 GLY N 1 1
18 8763 1 1 37 GLY O O 2.343 -11.994 -11.537 1.00 . A A . 37 GLY O 1 1
18 8764 1 1 38 TYR C C 0.777 -9.829 -9.015 1.00 . A A . 38 TYR C 1 1
18 8765 1 1 38 TYR CA C 0.706 -11.300 -9.412 1.00 . A A . 38 TYR CA 1 1
18 8766 1 1 38 TYR CB C -0.303 -12.030 -8.524 1.00 . A A . 38 TYR CB 1 1
18 8767 1 1 38 TYR CD1 C -0.474 -13.876 -10.239 1.00 . A A . 38 TYR CD1 1 1
18 8768 1 1 38 TYR CD2 C -2.407 -13.363 -8.942 1.00 . A A . 38 TYR CD2 1 1
18 8769 1 1 38 TYR CE1 C -1.176 -14.864 -10.903 1.00 . A A . 38 TYR CE1 1 1
18 8770 1 1 38 TYR CE2 C -3.116 -14.349 -9.600 1.00 . A A . 38 TYR CE2 1 1
18 8771 1 1 38 TYR CG C -1.076 -13.110 -9.248 1.00 . A A . 38 TYR CG 1 1
18 8772 1 1 38 TYR CZ C -2.497 -15.097 -10.580 1.00 . A A . 38 TYR CZ 1 1
18 8773 1 1 38 TYR H H 2.379 -12.141 -8.426 1.00 . A A . 38 TYR H 1 1
18 8774 1 1 38 TYR HA H 0.382 -11.369 -10.440 1.00 . A A . 38 TYR HA 1 1
18 8775 1 1 38 TYR HB2 H 0.219 -12.492 -7.701 1.00 . A A . 38 TYR HB2 1 1
18 8776 1 1 38 TYR HB3 H -1.015 -11.316 -8.137 1.00 . A A . 38 TYR HB3 1 1
18 8777 1 1 38 TYR HD1 H 0.560 -13.692 -10.490 1.00 . A A . 38 TYR HD1 1 1
18 8778 1 1 38 TYR HD2 H -2.890 -12.776 -8.174 1.00 . A A . 38 TYR HD2 1 1
18 8779 1 1 38 TYR HE1 H -0.691 -15.449 -11.670 1.00 . A A . 38 TYR HE1 1 1
18 8780 1 1 38 TYR HE2 H -4.150 -14.532 -9.347 1.00 . A A . 38 TYR HE2 1 1
18 8781 1 1 38 TYR HH H -3.890 -16.419 -10.664 1.00 . A A . 38 TYR HH 1 1
18 8782 1 1 38 TYR N N 2.017 -11.931 -9.312 1.00 . A A . 38 TYR N 1 1
18 8783 1 1 38 TYR O O 1.849 -9.311 -8.703 1.00 . A A . 38 TYR O 1 1
18 8784 1 1 38 TYR OH O -3.200 -16.079 -11.239 1.00 . A A . 38 TYR OH 1 1
19 8785 1 1 1 SER C C 2.961 -1.160 -1.794 1.00 . A A . 1 SER C 1 1
19 8786 1 1 1 SER CA C 2.514 0.255 -1.438 1.00 . A A . 1 SER CA 1 1
19 8787 1 1 1 SER CB C 3.369 0.799 -0.292 1.00 . A A . 1 SER CB 1 1
19 8788 1 1 1 SER H1 H 0.835 -0.032 -0.181 1.00 . A A . 1 SER H1 1 1
19 8789 1 1 1 SER HA H 2.642 0.889 -2.303 1.00 . A A . 1 SER HA 1 1
19 8790 1 1 1 SER HB2 H 2.826 1.577 0.221 1.00 . A A . 1 SER HB2 1 1
19 8791 1 1 1 SER HB3 H 3.590 -0.002 0.399 1.00 . A A . 1 SER HB3 1 1
19 8792 1 1 1 SER HG H 4.505 2.287 -0.870 1.00 . A A . 1 SER HG 1 1
19 8793 1 1 1 SER N N 1.103 0.277 -1.072 1.00 . A A . 1 SER N 1 1
19 8794 1 1 1 SER O O 3.445 -1.904 -0.941 1.00 . A A . 1 SER O 1 1
19 8795 1 1 1 SER OG O 4.589 1.335 -0.775 1.00 . A A . 1 SER OG 1 1
19 8796 1 1 2 CYS C C 3.836 -2.768 -4.907 1.00 . A A . 2 CYS C 1 1
19 8797 1 1 2 CYS CA C 3.179 -2.850 -3.533 1.00 . A A . 2 CYS CA 1 1
19 8798 1 1 2 CYS CB C 1.956 -3.767 -3.593 1.00 . A A . 2 CYS CB 1 1
19 8799 1 1 2 CYS H H 2.403 -0.887 -3.695 1.00 . A A . 2 CYS H 1 1
19 8800 1 1 2 CYS HA H 3.890 -3.258 -2.831 1.00 . A A . 2 CYS HA 1 1
19 8801 1 1 2 CYS HB2 H 2.261 -4.737 -3.959 1.00 . A A . 2 CYS HB2 1 1
19 8802 1 1 2 CYS HB3 H 1.548 -3.876 -2.600 1.00 . A A . 2 CYS HB3 1 1
19 8803 1 1 2 CYS N N 2.795 -1.525 -3.061 1.00 . A A . 2 CYS N 1 1
19 8804 1 1 2 CYS O O 4.089 -1.680 -5.422 1.00 . A A . 2 CYS O 1 1
19 8805 1 1 2 CYS SG S 0.625 -3.160 -4.678 1.00 . A A . 2 CYS SG 1 1
19 8806 1 1 3 ASN C C 3.935 -4.877 -7.757 1.00 . A A . 3 ASN C 1 1
19 8807 1 1 3 ASN CA C 4.737 -3.988 -6.811 1.00 . A A . 3 ASN CA 1 1
19 8808 1 1 3 ASN CB C 6.170 -4.514 -6.692 1.00 . A A . 3 ASN CB 1 1
19 8809 1 1 3 ASN CG C 6.994 -3.723 -5.694 1.00 . A A . 3 ASN CG 1 1
19 8810 1 1 3 ASN H H 3.884 -4.763 -5.036 1.00 . A A . 3 ASN H 1 1
19 8811 1 1 3 ASN HA H 4.763 -2.987 -7.212 1.00 . A A . 3 ASN HA 1 1
19 8812 1 1 3 ASN HB2 H 6.143 -5.545 -6.371 1.00 . A A . 3 ASN HB2 1 1
19 8813 1 1 3 ASN HB3 H 6.651 -4.453 -7.656 1.00 . A A . 3 ASN HB3 1 1
19 8814 1 1 3 ASN HD21 H 8.031 -5.353 -5.223 1.00 . A A . 3 ASN HD21 1 1
19 8815 1 1 3 ASN HD22 H 8.475 -3.911 -4.381 1.00 . A A . 3 ASN HD22 1 1
19 8816 1 1 3 ASN N N 4.109 -3.928 -5.496 1.00 . A A . 3 ASN N 1 1
19 8817 1 1 3 ASN ND2 N 7.928 -4.397 -5.033 1.00 . A A . 3 ASN ND2 1 1
19 8818 1 1 3 ASN O O 2.934 -5.476 -7.363 1.00 . A A . 3 ASN O 1 1
19 8819 1 1 3 ASN OD1 O 6.793 -2.521 -5.519 1.00 . A A . 3 ASN OD1 1 1
19 8820 1 1 4 SER C C 4.647 -6.828 -10.578 1.00 . A A . 4 SER C 1 1
19 8821 1 1 4 SER CA C 3.705 -5.772 -10.009 1.00 . A A . 4 SER CA 1 1
19 8822 1 1 4 SER CB C 3.171 -4.887 -11.137 1.00 . A A . 4 SER CB 1 1
19 8823 1 1 4 SER H H 5.186 -4.458 -9.259 1.00 . A A . 4 SER H 1 1
19 8824 1 1 4 SER HA H 2.875 -6.268 -9.528 1.00 . A A . 4 SER HA 1 1
19 8825 1 1 4 SER HB2 H 3.944 -4.203 -11.452 1.00 . A A . 4 SER HB2 1 1
19 8826 1 1 4 SER HB3 H 2.879 -5.509 -11.971 1.00 . A A . 4 SER HB3 1 1
19 8827 1 1 4 SER HG H 1.252 -4.671 -10.804 1.00 . A A . 4 SER HG 1 1
19 8828 1 1 4 SER N N 4.382 -4.959 -9.006 1.00 . A A . 4 SER N 1 1
19 8829 1 1 4 SER O O 5.855 -6.792 -10.344 1.00 . A A . 4 SER O 1 1
19 8830 1 1 4 SER OG O 2.046 -4.139 -10.709 1.00 . A A . 4 SER OG 1 1
19 8831 1 1 5 LYS C C 6.059 -8.268 -12.704 1.00 . A A . 5 LYS C 1 1
19 8832 1 1 5 LYS CA C 4.872 -8.837 -11.934 1.00 . A A . 5 LYS CA 1 1
19 8833 1 1 5 LYS CB C 3.998 -9.676 -12.870 1.00 . A A . 5 LYS CB 1 1
19 8834 1 1 5 LYS CD C 3.859 -11.600 -14.478 1.00 . A A . 5 LYS CD 1 1
19 8835 1 1 5 LYS CE C 3.761 -13.094 -14.211 1.00 . A A . 5 LYS CE 1 1
19 8836 1 1 5 LYS CG C 4.703 -10.900 -13.426 1.00 . A A . 5 LYS CG 1 1
19 8837 1 1 5 LYS H H 3.116 -7.745 -11.480 1.00 . A A . 5 LYS H 1 1
19 8838 1 1 5 LYS HA H 5.242 -9.468 -11.140 1.00 . A A . 5 LYS HA 1 1
19 8839 1 1 5 LYS HB2 H 3.123 -10.005 -12.328 1.00 . A A . 5 LYS HB2 1 1
19 8840 1 1 5 LYS HB3 H 3.685 -9.058 -13.700 1.00 . A A . 5 LYS HB3 1 1
19 8841 1 1 5 LYS HD2 H 2.865 -11.179 -14.469 1.00 . A A . 5 LYS HD2 1 1
19 8842 1 1 5 LYS HD3 H 4.308 -11.446 -15.449 1.00 . A A . 5 LYS HD3 1 1
19 8843 1 1 5 LYS HE2 H 3.871 -13.265 -13.151 1.00 . A A . 5 LYS HE2 1 1
19 8844 1 1 5 LYS HE3 H 2.790 -13.441 -14.532 1.00 . A A . 5 LYS HE3 1 1
19 8845 1 1 5 LYS HG2 H 5.636 -10.595 -13.875 1.00 . A A . 5 LYS HG2 1 1
19 8846 1 1 5 LYS HG3 H 4.899 -11.590 -12.617 1.00 . A A . 5 LYS HG3 1 1
19 8847 1 1 5 LYS HZ1 H 4.496 -14.835 -15.102 1.00 . A A . 5 LYS HZ1 1 1
19 8848 1 1 5 LYS HZ2 H 5.689 -13.880 -14.377 1.00 . A A . 5 LYS HZ2 1 1
19 8849 1 1 5 LYS HZ3 H 5.011 -13.410 -15.854 1.00 . A A . 5 LYS HZ3 1 1
19 8850 1 1 5 LYS N N 4.085 -7.770 -11.329 1.00 . A A . 5 LYS N 1 1
19 8851 1 1 5 LYS NZ N 4.813 -13.858 -14.937 1.00 . A A . 5 LYS NZ 1 1
19 8852 1 1 5 LYS O O 5.981 -7.177 -13.267 1.00 . A A . 5 LYS O 1 1
19 8853 1 1 6 GLY C C 9.166 -7.587 -12.621 1.00 . A A . 6 GLY C 1 1
19 8854 1 1 6 GLY CA C 8.345 -8.570 -13.431 1.00 . A A . 6 GLY CA 1 1
19 8855 1 1 6 GLY H H 7.163 -9.878 -12.259 1.00 . A A . 6 GLY H 1 1
19 8856 1 1 6 GLY HA2 H 8.957 -9.429 -13.663 1.00 . A A . 6 GLY HA2 1 1
19 8857 1 1 6 GLY HA3 H 8.045 -8.095 -14.354 1.00 . A A . 6 GLY HA3 1 1
19 8858 1 1 6 GLY N N 7.158 -9.016 -12.726 1.00 . A A . 6 GLY N 1 1
19 8859 1 1 6 GLY O O 10.168 -7.056 -13.102 1.00 . A A . 6 GLY O 1 1
19 8860 1 1 7 THR C C 10.276 -7.159 -9.471 1.00 . A A . 7 THR C 1 1
19 8861 1 1 7 THR CA C 9.442 -6.413 -10.507 1.00 . A A . 7 THR CA 1 1
19 8862 1 1 7 THR CB C 8.458 -5.477 -9.779 1.00 . A A . 7 THR CB 1 1
19 8863 1 1 7 THR CG2 C 9.202 -4.511 -8.869 1.00 . A A . 7 THR CG2 1 1
19 8864 1 1 7 THR H H 7.936 -7.795 -11.058 1.00 . A A . 7 THR H 1 1
19 8865 1 1 7 THR HA H 10.098 -5.808 -11.116 1.00 . A A . 7 THR HA 1 1
19 8866 1 1 7 THR HB H 7.793 -6.078 -9.175 1.00 . A A . 7 THR HB 1 1
19 8867 1 1 7 THR HG1 H 6.775 -5.048 -10.713 1.00 . A A . 7 THR HG1 1 1
19 8868 1 1 7 THR HG21 H 8.491 -3.944 -8.287 1.00 . A A . 7 THR HG21 1 1
19 8869 1 1 7 THR HG22 H 9.797 -3.838 -9.468 1.00 . A A . 7 THR HG22 1 1
19 8870 1 1 7 THR HG23 H 9.847 -5.067 -8.205 1.00 . A A . 7 THR HG23 1 1
19 8871 1 1 7 THR N N 8.741 -7.341 -11.385 1.00 . A A . 7 THR N 1 1
19 8872 1 1 7 THR O O 9.818 -8.111 -8.839 1.00 . A A . 7 THR O 1 1
19 8873 1 1 7 THR OG1 O 7.685 -4.741 -10.733 1.00 . A A . 7 THR OG1 1 1
19 8874 1 1 8 PRO C C 12.048 -7.064 -6.886 1.00 . A A . 8 PRO C 1 1
19 8875 1 1 8 PRO CA C 12.454 -7.330 -8.332 1.00 . A A . 8 PRO CA 1 1
19 8876 1 1 8 PRO CB C 13.790 -6.653 -8.646 1.00 . A A . 8 PRO CB 1 1
19 8877 1 1 8 PRO CD C 12.142 -5.588 -10.011 1.00 . A A . 8 PRO CD 1 1
19 8878 1 1 8 PRO CG C 13.419 -5.345 -9.255 1.00 . A A . 8 PRO CG 1 1
19 8879 1 1 8 PRO HA H 12.542 -8.395 -8.490 1.00 . A A . 8 PRO HA 1 1
19 8880 1 1 8 PRO HB2 H 14.352 -6.519 -7.732 1.00 . A A . 8 PRO HB2 1 1
19 8881 1 1 8 PRO HB3 H 14.354 -7.263 -9.335 1.00 . A A . 8 PRO HB3 1 1
19 8882 1 1 8 PRO HD2 H 11.507 -4.715 -9.969 1.00 . A A . 8 PRO HD2 1 1
19 8883 1 1 8 PRO HD3 H 12.354 -5.854 -11.036 1.00 . A A . 8 PRO HD3 1 1
19 8884 1 1 8 PRO HG2 H 13.262 -4.610 -8.480 1.00 . A A . 8 PRO HG2 1 1
19 8885 1 1 8 PRO HG3 H 14.197 -5.020 -9.930 1.00 . A A . 8 PRO HG3 1 1
19 8886 1 1 8 PRO N N 11.530 -6.718 -9.292 1.00 . A A . 8 PRO N 1 1
19 8887 1 1 8 PRO O O 11.609 -5.965 -6.546 1.00 . A A . 8 PRO O 1 1
19 8888 1 1 9 CYS C C 12.584 -8.994 -3.792 1.00 . A A . 9 CYS C 1 1
19 8889 1 1 9 CYS CA C 11.849 -7.952 -4.629 1.00 . A A . 9 CYS CA 1 1
19 8890 1 1 9 CYS CB C 10.338 -8.105 -4.442 1.00 . A A . 9 CYS CB 1 1
19 8891 1 1 9 CYS H H 12.555 -8.928 -6.369 1.00 . A A . 9 CYS H 1 1
19 8892 1 1 9 CYS HA H 12.146 -6.968 -4.298 1.00 . A A . 9 CYS HA 1 1
19 8893 1 1 9 CYS HB2 H 10.114 -8.123 -3.385 1.00 . A A . 9 CYS HB2 1 1
19 8894 1 1 9 CYS HB3 H 9.840 -7.261 -4.895 1.00 . A A . 9 CYS HB3 1 1
19 8895 1 1 9 CYS N N 12.199 -8.076 -6.039 1.00 . A A . 9 CYS N 1 1
19 8896 1 1 9 CYS O O 13.278 -9.861 -4.327 1.00 . A A . 9 CYS O 1 1
19 8897 1 1 9 CYS SG S 9.647 -9.620 -5.179 1.00 . A A . 9 CYS SG 1 1
19 8898 1 1 10 THR C C 12.057 -10.529 -0.665 1.00 . A A . 10 THR C 1 1
19 8899 1 1 10 THR CA C 13.077 -9.839 -1.563 1.00 . A A . 10 THR CA 1 1
19 8900 1 1 10 THR CB C 14.123 -9.130 -0.683 1.00 . A A . 10 THR CB 1 1
19 8901 1 1 10 THR CG2 C 15.081 -10.136 -0.063 1.00 . A A . 10 THR CG2 1 1
19 8902 1 1 10 THR H H 11.863 -8.193 -2.109 1.00 . A A . 10 THR H 1 1
19 8903 1 1 10 THR HA H 13.584 -10.587 -2.156 1.00 . A A . 10 THR HA 1 1
19 8904 1 1 10 THR HB H 13.609 -8.609 0.112 1.00 . A A . 10 THR HB 1 1
19 8905 1 1 10 THR HG1 H 15.723 -8.044 -1.069 1.00 . A A . 10 THR HG1 1 1
19 8906 1 1 10 THR HG21 H 14.572 -10.688 0.713 1.00 . A A . 10 THR HG21 1 1
19 8907 1 1 10 THR HG22 H 15.927 -9.615 0.360 1.00 . A A . 10 THR HG22 1 1
19 8908 1 1 10 THR HG23 H 15.425 -10.821 -0.824 1.00 . A A . 10 THR HG23 1 1
19 8909 1 1 10 THR N N 12.428 -8.905 -2.475 1.00 . A A . 10 THR N 1 1
19 8910 1 1 10 THR O O 12.398 -11.432 0.098 1.00 . A A . 10 THR O 1 1
19 8911 1 1 10 THR OG1 O 14.859 -8.182 -1.464 1.00 . A A . 10 THR OG1 1 1
19 8912 1 1 11 ASN C C 8.414 -10.675 -0.723 1.00 . A A . 11 ASN C 1 1
19 8913 1 1 11 ASN CA C 9.733 -10.675 0.044 1.00 . A A . 11 ASN CA 1 1
19 8914 1 1 11 ASN CB C 9.575 -9.898 1.353 1.00 . A A . 11 ASN CB 1 1
19 8915 1 1 11 ASN CG C 10.893 -9.717 2.081 1.00 . A A . 11 ASN CG 1 1
19 8916 1 1 11 ASN H H 10.593 -9.375 -1.387 1.00 . A A . 11 ASN H 1 1
19 8917 1 1 11 ASN HA H 10.003 -11.695 0.272 1.00 . A A . 11 ASN HA 1 1
19 8918 1 1 11 ASN HB2 H 9.168 -8.921 1.137 1.00 . A A . 11 ASN HB2 1 1
19 8919 1 1 11 ASN HB3 H 8.896 -10.431 2.001 1.00 . A A . 11 ASN HB3 1 1
19 8920 1 1 11 ASN HD21 H 10.921 -11.647 2.560 1.00 . A A . 11 ASN HD21 1 1
19 8921 1 1 11 ASN HD22 H 12.262 -10.713 3.122 1.00 . A A . 11 ASN HD22 1 1
19 8922 1 1 11 ASN N N 10.804 -10.098 -0.761 1.00 . A A . 11 ASN N 1 1
19 8923 1 1 11 ASN ND2 N 11.411 -10.802 2.644 1.00 . A A . 11 ASN ND2 1 1
19 8924 1 1 11 ASN O O 8.231 -9.900 -1.662 1.00 . A A . 11 ASN O 1 1
19 8925 1 1 11 ASN OD1 O 11.438 -8.614 2.135 1.00 . A A . 11 ASN OD1 1 1
19 8926 1 1 12 ALA C C 5.386 -10.371 -0.763 1.00 . A A . 12 ALA C 1 1
19 8927 1 1 12 ALA CA C 6.197 -11.647 -0.964 1.00 . A A . 12 ALA CA 1 1
19 8928 1 1 12 ALA CB C 5.433 -12.850 -0.431 1.00 . A A . 12 ALA CB 1 1
19 8929 1 1 12 ALA H H 7.704 -12.140 0.437 1.00 . A A . 12 ALA H 1 1
19 8930 1 1 12 ALA HA H 6.360 -11.795 -2.022 1.00 . A A . 12 ALA HA 1 1
19 8931 1 1 12 ALA HB1 H 4.552 -12.511 0.096 1.00 . A A . 12 ALA HB1 1 1
19 8932 1 1 12 ALA HB2 H 5.139 -13.483 -1.255 1.00 . A A . 12 ALA HB2 1 1
19 8933 1 1 12 ALA HB3 H 6.064 -13.407 0.244 1.00 . A A . 12 ALA HB3 1 1
19 8934 1 1 12 ALA N N 7.499 -11.548 -0.317 1.00 . A A . 12 ALA N 1 1
19 8935 1 1 12 ALA O O 4.586 -9.992 -1.619 1.00 . A A . 12 ALA O 1 1
19 8936 1 1 13 ASP C C 5.100 -7.437 -0.407 1.00 . A A . 13 ASP C 1 1
19 8937 1 1 13 ASP CA C 4.886 -8.481 0.685 1.00 . A A . 13 ASP CA 1 1
19 8938 1 1 13 ASP CB C 5.349 -7.928 2.034 1.00 . A A . 13 ASP CB 1 1
19 8939 1 1 13 ASP CG C 4.898 -8.788 3.198 1.00 . A A . 13 ASP CG 1 1
19 8940 1 1 13 ASP H H 6.248 -10.067 1.015 1.00 . A A . 13 ASP H 1 1
19 8941 1 1 13 ASP HA H 3.833 -8.711 0.743 1.00 . A A . 13 ASP HA 1 1
19 8942 1 1 13 ASP HB2 H 6.428 -7.878 2.044 1.00 . A A . 13 ASP HB2 1 1
19 8943 1 1 13 ASP HB3 H 4.946 -6.934 2.166 1.00 . A A . 13 ASP HB3 1 1
19 8944 1 1 13 ASP N N 5.597 -9.714 0.372 1.00 . A A . 13 ASP N 1 1
19 8945 1 1 13 ASP O O 4.221 -6.621 -0.680 1.00 . A A . 13 ASP O 1 1
19 8946 1 1 13 ASP OD1 O 3.774 -8.570 3.695 1.00 . A A . 13 ASP OD1 1 1
19 8947 1 1 13 ASP OD2 O 5.670 -9.678 3.612 1.00 . A A . 13 ASP OD2 1 1
19 8948 1 1 14 GLU C C 5.668 -6.697 -3.280 1.00 . A A . 14 GLU C 1 1
19 8949 1 1 14 GLU CA C 6.606 -6.526 -2.089 1.00 . A A . 14 GLU CA 1 1
19 8950 1 1 14 GLU CB C 8.056 -6.715 -2.537 1.00 . A A . 14 GLU CB 1 1
19 8951 1 1 14 GLU CD C 10.305 -5.573 -2.390 1.00 . A A . 14 GLU CD 1 1
19 8952 1 1 14 GLU CG C 9.066 -6.021 -1.638 1.00 . A A . 14 GLU CG 1 1
19 8953 1 1 14 GLU H H 6.936 -8.145 -0.765 1.00 . A A . 14 GLU H 1 1
19 8954 1 1 14 GLU HA H 6.488 -5.529 -1.693 1.00 . A A . 14 GLU HA 1 1
19 8955 1 1 14 GLU HB2 H 8.282 -7.771 -2.549 1.00 . A A . 14 GLU HB2 1 1
19 8956 1 1 14 GLU HB3 H 8.165 -6.321 -3.537 1.00 . A A . 14 GLU HB3 1 1
19 8957 1 1 14 GLU HG2 H 8.599 -5.153 -1.197 1.00 . A A . 14 GLU HG2 1 1
19 8958 1 1 14 GLU HG3 H 9.364 -6.705 -0.857 1.00 . A A . 14 GLU HG3 1 1
19 8959 1 1 14 GLU N N 6.276 -7.471 -1.028 1.00 . A A . 14 GLU N 1 1
19 8960 1 1 14 GLU O O 5.570 -5.820 -4.139 1.00 . A A . 14 GLU O 1 1
19 8961 1 1 14 GLU OE1 O 10.156 -4.997 -3.488 1.00 . A A . 14 GLU OE1 1 1
19 8962 1 1 14 GLU OE2 O 11.423 -5.800 -1.881 1.00 . A A . 14 GLU OE2 1 1
19 8963 1 1 15 CYS C C 2.606 -8.074 -3.917 1.00 . A A . 15 CYS C 1 1
19 8964 1 1 15 CYS CA C 4.049 -8.121 -4.411 1.00 . A A . 15 CYS CA 1 1
19 8965 1 1 15 CYS CB C 4.348 -9.494 -5.015 1.00 . A A . 15 CYS CB 1 1
19 8966 1 1 15 CYS H H 5.099 -8.494 -2.611 1.00 . A A . 15 CYS H 1 1
19 8967 1 1 15 CYS HA H 4.181 -7.366 -5.170 1.00 . A A . 15 CYS HA 1 1
19 8968 1 1 15 CYS HB2 H 4.065 -10.260 -4.308 1.00 . A A . 15 CYS HB2 1 1
19 8969 1 1 15 CYS HB3 H 3.770 -9.614 -5.919 1.00 . A A . 15 CYS HB3 1 1
19 8970 1 1 15 CYS N N 4.979 -7.832 -3.325 1.00 . A A . 15 CYS N 1 1
19 8971 1 1 15 CYS O O 2.217 -8.831 -3.027 1.00 . A A . 15 CYS O 1 1
19 8972 1 1 15 CYS SG S 6.101 -9.754 -5.439 1.00 . A A . 15 CYS SG 1 1
19 8973 1 1 16 CYS C C -0.304 -8.377 -4.167 1.00 . A A . 16 CYS C 1 1
19 8974 1 1 16 CYS CA C 0.416 -7.032 -4.123 1.00 . A A . 16 CYS CA 1 1
19 8975 1 1 16 CYS CB C -0.283 -6.036 -5.050 1.00 . A A . 16 CYS CB 1 1
19 8976 1 1 16 CYS H H 2.183 -6.603 -5.205 1.00 . A A . 16 CYS H 1 1
19 8977 1 1 16 CYS HA H 0.383 -6.653 -3.113 1.00 . A A . 16 CYS HA 1 1
19 8978 1 1 16 CYS HB2 H 0.409 -5.726 -5.820 1.00 . A A . 16 CYS HB2 1 1
19 8979 1 1 16 CYS HB3 H -1.132 -6.520 -5.511 1.00 . A A . 16 CYS HB3 1 1
19 8980 1 1 16 CYS N N 1.816 -7.179 -4.502 1.00 . A A . 16 CYS N 1 1
19 8981 1 1 16 CYS O O -1.282 -8.593 -3.452 1.00 . A A . 16 CYS O 1 1
19 8982 1 1 16 CYS SG S -0.886 -4.535 -4.212 1.00 . A A . 16 CYS SG 1 1
19 8983 1 1 17 GLY C C 0.174 -11.596 -4.168 1.00 . A A . 17 GLY C 1 1
19 8984 1 1 17 GLY CA C -0.420 -10.590 -5.133 1.00 . A A . 17 GLY CA 1 1
19 8985 1 1 17 GLY H H 0.970 -9.050 -5.556 1.00 . A A . 17 GLY H 1 1
19 8986 1 1 17 GLY HA2 H -1.479 -10.503 -4.941 1.00 . A A . 17 GLY HA2 1 1
19 8987 1 1 17 GLY HA3 H -0.276 -10.949 -6.142 1.00 . A A . 17 GLY HA3 1 1
19 8988 1 1 17 GLY N N 0.188 -9.278 -5.012 1.00 . A A . 17 GLY N 1 1
19 8989 1 1 17 GLY O O -0.477 -12.573 -3.800 1.00 . A A . 17 GLY O 1 1
19 8990 1 1 18 GLY C C 2.809 -13.382 -3.542 1.00 . A A . 18 GLY C 1 1
19 8991 1 1 18 GLY CA C 2.077 -12.261 -2.832 1.00 . A A . 18 GLY CA 1 1
19 8992 1 1 18 GLY H H 1.886 -10.563 -4.083 1.00 . A A . 18 GLY H 1 1
19 8993 1 1 18 GLY HA2 H 2.786 -11.699 -2.242 1.00 . A A . 18 GLY HA2 1 1
19 8994 1 1 18 GLY HA3 H 1.336 -12.690 -2.174 1.00 . A A . 18 GLY HA3 1 1
19 8995 1 1 18 GLY N N 1.416 -11.358 -3.756 1.00 . A A . 18 GLY N 1 1
19 8996 1 1 18 GLY O O 2.665 -14.552 -3.185 1.00 . A A . 18 GLY O 1 1
19 8997 1 1 19 LYS C C 5.753 -13.493 -5.633 1.00 . A A . 19 LYS C 1 1
19 8998 1 1 19 LYS CA C 4.354 -14.011 -5.315 1.00 . A A . 19 LYS CA 1 1
19 8999 1 1 19 LYS CB C 3.620 -14.358 -6.612 1.00 . A A . 19 LYS CB 1 1
19 9000 1 1 19 LYS CD C 1.741 -15.918 -7.199 1.00 . A A . 19 LYS CD 1 1
19 9001 1 1 19 LYS CE C 2.036 -15.753 -8.682 1.00 . A A . 19 LYS CE 1 1
19 9002 1 1 19 LYS CG C 2.151 -14.686 -6.410 1.00 . A A . 19 LYS CG 1 1
19 9003 1 1 19 LYS H H 3.670 -12.078 -4.789 1.00 . A A . 19 LYS H 1 1
19 9004 1 1 19 LYS HA H 4.442 -14.903 -4.712 1.00 . A A . 19 LYS HA 1 1
19 9005 1 1 19 LYS HB2 H 3.690 -13.517 -7.286 1.00 . A A . 19 LYS HB2 1 1
19 9006 1 1 19 LYS HB3 H 4.099 -15.213 -7.066 1.00 . A A . 19 LYS HB3 1 1
19 9007 1 1 19 LYS HD2 H 2.288 -16.772 -6.827 1.00 . A A . 19 LYS HD2 1 1
19 9008 1 1 19 LYS HD3 H 0.681 -16.083 -7.068 1.00 . A A . 19 LYS HD3 1 1
19 9009 1 1 19 LYS HE2 H 1.155 -16.024 -9.243 1.00 . A A . 19 LYS HE2 1 1
19 9010 1 1 19 LYS HE3 H 2.282 -14.719 -8.874 1.00 . A A . 19 LYS HE3 1 1
19 9011 1 1 19 LYS HG2 H 1.973 -14.869 -5.360 1.00 . A A . 19 LYS HG2 1 1
19 9012 1 1 19 LYS HG3 H 1.555 -13.846 -6.736 1.00 . A A . 19 LYS HG3 1 1
19 9013 1 1 19 LYS HZ1 H 3.909 -16.630 -8.385 1.00 . A A . 19 LYS HZ1 1 1
19 9014 1 1 19 LYS HZ2 H 3.585 -16.236 -9.997 1.00 . A A . 19 LYS HZ2 1 1
19 9015 1 1 19 LYS HZ3 H 2.843 -17.582 -9.291 1.00 . A A . 19 LYS HZ3 1 1
19 9016 1 1 19 LYS N N 3.597 -13.027 -4.552 1.00 . A A . 19 LYS N 1 1
19 9017 1 1 19 LYS NZ N 3.173 -16.610 -9.120 1.00 . A A . 19 LYS NZ 1 1
19 9018 1 1 19 LYS O O 6.050 -13.138 -6.774 1.00 . A A . 19 LYS O 1 1
19 9019 1 1 20 CYS C C 8.961 -14.149 -4.801 1.00 . A A . 20 CYS C 1 1
19 9020 1 1 20 CYS CA C 7.979 -12.982 -4.790 1.00 . A A . 20 CYS CA 1 1
19 9021 1 1 20 CYS CB C 8.345 -12.002 -3.673 1.00 . A A . 20 CYS CB 1 1
19 9022 1 1 20 CYS H H 6.315 -13.752 -3.731 1.00 . A A . 20 CYS H 1 1
19 9023 1 1 20 CYS HA H 8.036 -12.470 -5.739 1.00 . A A . 20 CYS HA 1 1
19 9024 1 1 20 CYS HB2 H 7.574 -11.249 -3.597 1.00 . A A . 20 CYS HB2 1 1
19 9025 1 1 20 CYS HB3 H 8.408 -12.541 -2.739 1.00 . A A . 20 CYS HB3 1 1
19 9026 1 1 20 CYS N N 6.610 -13.455 -4.619 1.00 . A A . 20 CYS N 1 1
19 9027 1 1 20 CYS O O 9.151 -14.823 -3.788 1.00 . A A . 20 CYS O 1 1
19 9028 1 1 20 CYS SG S 9.932 -11.145 -3.928 1.00 . A A . 20 CYS SG 1 1
19 9029 1 1 21 ALA C C 11.140 -15.492 -7.499 1.00 . A A . 21 ALA C 1 1
19 9030 1 1 21 ALA CA C 10.545 -15.467 -6.095 1.00 . A A . 21 ALA CA 1 1
19 9031 1 1 21 ALA CB C 9.890 -16.802 -5.773 1.00 . A A . 21 ALA CB 1 1
19 9032 1 1 21 ALA H H 9.387 -13.811 -6.724 1.00 . A A . 21 ALA H 1 1
19 9033 1 1 21 ALA HA H 11.340 -15.303 -5.381 1.00 . A A . 21 ALA HA 1 1
19 9034 1 1 21 ALA HB1 H 8.921 -16.628 -5.327 1.00 . A A . 21 ALA HB1 1 1
19 9035 1 1 21 ALA HB2 H 9.771 -17.373 -6.682 1.00 . A A . 21 ALA HB2 1 1
19 9036 1 1 21 ALA HB3 H 10.511 -17.350 -5.081 1.00 . A A . 21 ALA HB3 1 1
19 9037 1 1 21 ALA N N 9.581 -14.383 -5.952 1.00 . A A . 21 ALA N 1 1
19 9038 1 1 21 ALA O O 10.472 -15.142 -8.472 1.00 . A A . 21 ALA O 1 1
19 9039 1 1 22 TYR C C 12.790 -17.296 -9.586 1.00 . A A . 22 TYR C 1 1
19 9040 1 1 22 TYR CA C 13.083 -15.975 -8.881 1.00 . A A . 22 TYR CA 1 1
19 9041 1 1 22 TYR CB C 14.592 -15.812 -8.688 1.00 . A A . 22 TYR CB 1 1
19 9042 1 1 22 TYR CD1 C 15.262 -18.034 -7.693 1.00 . A A . 22 TYR CD1 1 1
19 9043 1 1 22 TYR CD2 C 15.575 -16.072 -6.377 1.00 . A A . 22 TYR CD2 1 1
19 9044 1 1 22 TYR CE1 C 15.774 -18.808 -6.669 1.00 . A A . 22 TYR CE1 1 1
19 9045 1 1 22 TYR CE2 C 16.090 -16.838 -5.348 1.00 . A A . 22 TYR CE2 1 1
19 9046 1 1 22 TYR CG C 15.153 -16.655 -7.565 1.00 . A A . 22 TYR CG 1 1
19 9047 1 1 22 TYR CZ C 16.186 -18.205 -5.499 1.00 . A A . 22 TYR CZ 1 1
19 9048 1 1 22 TYR H H 12.878 -16.173 -6.784 1.00 . A A . 22 TYR H 1 1
19 9049 1 1 22 TYR HA H 12.719 -15.164 -9.494 1.00 . A A . 22 TYR HA 1 1
19 9050 1 1 22 TYR HB2 H 15.097 -16.094 -9.598 1.00 . A A . 22 TYR HB2 1 1
19 9051 1 1 22 TYR HB3 H 14.809 -14.777 -8.467 1.00 . A A . 22 TYR HB3 1 1
19 9052 1 1 22 TYR HD1 H 14.938 -18.503 -8.611 1.00 . A A . 22 TYR HD1 1 1
19 9053 1 1 22 TYR HD2 H 15.498 -15.000 -6.261 1.00 . A A . 22 TYR HD2 1 1
19 9054 1 1 22 TYR HE1 H 15.850 -19.879 -6.788 1.00 . A A . 22 TYR HE1 1 1
19 9055 1 1 22 TYR HE2 H 16.413 -16.366 -4.432 1.00 . A A . 22 TYR HE2 1 1
19 9056 1 1 22 TYR HH H 17.417 -18.500 -4.053 1.00 . A A . 22 TYR HH 1 1
19 9057 1 1 22 TYR N N 12.398 -15.908 -7.596 1.00 . A A . 22 TYR N 1 1
19 9058 1 1 22 TYR O O 12.676 -18.341 -8.947 1.00 . A A . 22 TYR O 1 1
19 9059 1 1 22 TYR OH O 16.698 -18.973 -4.478 1.00 . A A . 22 TYR OH 1 1
19 9060 1 1 23 ASN C C 13.311 -18.505 -12.916 1.00 . A A . 23 ASN C 1 1
19 9061 1 1 23 ASN CA C 12.389 -18.431 -11.702 1.00 . A A . 23 ASN CA 1 1
19 9062 1 1 23 ASN CB C 10.928 -18.435 -12.156 1.00 . A A . 23 ASN CB 1 1
19 9063 1 1 23 ASN CG C 9.987 -17.933 -11.078 1.00 . A A . 23 ASN CG 1 1
19 9064 1 1 23 ASN H H 12.771 -16.377 -11.361 1.00 . A A . 23 ASN H 1 1
19 9065 1 1 23 ASN HA H 12.565 -19.294 -11.078 1.00 . A A . 23 ASN HA 1 1
19 9066 1 1 23 ASN HB2 H 10.825 -17.798 -13.022 1.00 . A A . 23 ASN HB2 1 1
19 9067 1 1 23 ASN HB3 H 10.641 -19.442 -12.419 1.00 . A A . 23 ASN HB3 1 1
19 9068 1 1 23 ASN HD21 H 10.418 -16.049 -11.544 1.00 . A A . 23 ASN HD21 1 1
19 9069 1 1 23 ASN HD22 H 9.286 -16.264 -10.257 1.00 . A A . 23 ASN HD22 1 1
19 9070 1 1 23 ASN N N 12.669 -17.240 -10.908 1.00 . A A . 23 ASN N 1 1
19 9071 1 1 23 ASN ND2 N 9.887 -16.615 -10.947 1.00 . A A . 23 ASN ND2 1 1
19 9072 1 1 23 ASN O O 12.961 -18.045 -14.003 1.00 . A A . 23 ASN O 1 1
19 9073 1 1 23 ASN OD1 O 9.357 -18.721 -10.372 1.00 . A A . 23 ASN OD1 1 1
19 9074 1 1 24 VAL C C 16.051 -20.629 -13.836 1.00 . A A . 24 VAL C 1 1
19 9075 1 1 24 VAL CA C 15.461 -19.223 -13.801 1.00 . A A . 24 VAL CA 1 1
19 9076 1 1 24 VAL CB C 16.606 -18.202 -13.658 1.00 . A A . 24 VAL CB 1 1
19 9077 1 1 24 VAL CG1 C 17.300 -17.987 -14.994 1.00 . A A . 24 VAL CG1 1 1
19 9078 1 1 24 VAL CG2 C 16.079 -16.887 -13.103 1.00 . A A . 24 VAL CG2 1 1
19 9079 1 1 24 VAL H H 14.711 -19.434 -11.833 1.00 . A A . 24 VAL H 1 1
19 9080 1 1 24 VAL HA H 14.952 -19.033 -14.735 1.00 . A A . 24 VAL HA 1 1
19 9081 1 1 24 VAL HB H 17.330 -18.598 -12.961 1.00 . A A . 24 VAL HB 1 1
19 9082 1 1 24 VAL HG11 H 16.693 -18.402 -15.786 1.00 . A A . 24 VAL HG11 1 1
19 9083 1 1 24 VAL HG12 H 17.438 -16.929 -15.162 1.00 . A A . 24 VAL HG12 1 1
19 9084 1 1 24 VAL HG13 H 18.261 -18.479 -14.983 1.00 . A A . 24 VAL HG13 1 1
19 9085 1 1 24 VAL HG21 H 16.881 -16.165 -13.069 1.00 . A A . 24 VAL HG21 1 1
19 9086 1 1 24 VAL HG22 H 15.290 -16.517 -13.741 1.00 . A A . 24 VAL HG22 1 1
19 9087 1 1 24 VAL HG23 H 15.693 -17.045 -12.107 1.00 . A A . 24 VAL HG23 1 1
19 9088 1 1 24 VAL N N 14.490 -19.087 -12.722 1.00 . A A . 24 VAL N 1 1
19 9089 1 1 24 VAL O O 15.968 -21.371 -12.858 1.00 . A A . 24 VAL O 1 1
19 9090 1 1 25 TRP C C 18.755 -22.246 -14.894 1.00 . A A . 25 TRP C 1 1
19 9091 1 1 25 TRP CA C 17.250 -22.304 -15.130 1.00 . A A . 25 TRP CA 1 1
19 9092 1 1 25 TRP CB C 16.962 -22.851 -16.529 1.00 . A A . 25 TRP CB 1 1
19 9093 1 1 25 TRP CD1 C 16.662 -20.946 -18.216 1.00 . A A . 25 TRP CD1 1 1
19 9094 1 1 25 TRP CD2 C 18.679 -21.916 -18.272 1.00 . A A . 25 TRP CD2 1 1
19 9095 1 1 25 TRP CE2 C 18.645 -20.893 -19.240 1.00 . A A . 25 TRP CE2 1 1
19 9096 1 1 25 TRP CE3 C 19.850 -22.665 -18.125 1.00 . A A . 25 TRP CE3 1 1
19 9097 1 1 25 TRP CG C 17.401 -21.932 -17.628 1.00 . A A . 25 TRP CG 1 1
19 9098 1 1 25 TRP CH2 C 20.870 -21.352 -19.889 1.00 . A A . 25 TRP CH2 1 1
19 9099 1 1 25 TRP CZ2 C 19.736 -20.603 -20.055 1.00 . A A . 25 TRP CZ2 1 1
19 9100 1 1 25 TRP CZ3 C 20.932 -22.376 -18.934 1.00 . A A . 25 TRP CZ3 1 1
19 9101 1 1 25 TRP H H 16.680 -20.350 -15.713 1.00 . A A . 25 TRP H 1 1
19 9102 1 1 25 TRP HA H 16.807 -22.963 -14.397 1.00 . A A . 25 TRP HA 1 1
19 9103 1 1 25 TRP HB2 H 17.478 -23.791 -16.654 1.00 . A A . 25 TRP HB2 1 1
19 9104 1 1 25 TRP HB3 H 15.898 -23.012 -16.632 1.00 . A A . 25 TRP HB3 1 1
19 9105 1 1 25 TRP HD1 H 15.644 -20.707 -17.948 1.00 . A A . 25 TRP HD1 1 1
19 9106 1 1 25 TRP HE1 H 17.094 -19.575 -19.748 1.00 . A A . 25 TRP HE1 1 1
19 9107 1 1 25 TRP HE3 H 19.917 -23.458 -17.394 1.00 . A A . 25 TRP HE3 1 1
19 9108 1 1 25 TRP HH2 H 21.738 -21.162 -20.500 1.00 . A A . 25 TRP HH2 1 1
19 9109 1 1 25 TRP HZ2 H 19.704 -19.817 -20.795 1.00 . A A . 25 TRP HZ2 1 1
19 9110 1 1 25 TRP HZ3 H 21.845 -22.944 -18.835 1.00 . A A . 25 TRP HZ3 1 1
19 9111 1 1 25 TRP N N 16.646 -20.987 -14.968 1.00 . A A . 25 TRP N 1 1
19 9112 1 1 25 TRP NE1 N 17.404 -20.317 -19.187 1.00 . A A . 25 TRP NE1 1 1
19 9113 1 1 25 TRP O O 19.375 -23.244 -14.530 1.00 . A A . 25 TRP O 1 1
19 9114 1 1 26 ASN C C 21.055 -20.158 -13.599 1.00 . A A . 26 ASN C 1 1
19 9115 1 1 26 ASN CA C 20.771 -20.881 -14.912 1.00 . A A . 26 ASN CA 1 1
19 9116 1 1 26 ASN CB C 21.362 -20.091 -16.081 1.00 . A A . 26 ASN CB 1 1
19 9117 1 1 26 ASN CG C 22.821 -19.738 -15.860 1.00 . A A . 26 ASN CG 1 1
19 9118 1 1 26 ASN H H 18.790 -20.309 -15.391 1.00 . A A . 26 ASN H 1 1
19 9119 1 1 26 ASN HA H 21.231 -21.857 -14.878 1.00 . A A . 26 ASN HA 1 1
19 9120 1 1 26 ASN HB2 H 21.288 -20.683 -16.981 1.00 . A A . 26 ASN HB2 1 1
19 9121 1 1 26 ASN HB3 H 20.804 -19.176 -16.209 1.00 . A A . 26 ASN HB3 1 1
19 9122 1 1 26 ASN HD21 H 22.304 -17.967 -15.116 1.00 . A A . 26 ASN HD21 1 1
19 9123 1 1 26 ASN HD22 H 24.000 -18.290 -15.179 1.00 . A A . 26 ASN HD22 1 1
19 9124 1 1 26 ASN N N 19.337 -21.069 -15.102 1.00 . A A . 26 ASN N 1 1
19 9125 1 1 26 ASN ND2 N 23.066 -18.544 -15.332 1.00 . A A . 26 ASN ND2 1 1
19 9126 1 1 26 ASN O O 22.194 -20.116 -13.134 1.00 . A A . 26 ASN O 1 1
19 9127 1 1 26 ASN OD1 O 23.715 -20.528 -16.162 1.00 . A A . 26 ASN OD1 1 1
19 9128 1 1 27 CYS C C 19.625 -19.702 -10.581 1.00 . A A . 27 CYS C 1 1
19 9129 1 1 27 CYS CA C 20.147 -18.866 -11.746 1.00 . A A . 27 CYS CA 1 1
19 9130 1 1 27 CYS CB C 19.392 -17.537 -11.813 1.00 . A A . 27 CYS CB 1 1
19 9131 1 1 27 CYS H H 19.127 -19.655 -13.425 1.00 . A A . 27 CYS H 1 1
19 9132 1 1 27 CYS HA H 21.196 -18.667 -11.589 1.00 . A A . 27 CYS HA 1 1
19 9133 1 1 27 CYS HB2 H 19.383 -17.188 -12.835 1.00 . A A . 27 CYS HB2 1 1
19 9134 1 1 27 CYS HB3 H 18.376 -17.691 -11.482 1.00 . A A . 27 CYS HB3 1 1
19 9135 1 1 27 CYS N N 20.011 -19.588 -13.005 1.00 . A A . 27 CYS N 1 1
19 9136 1 1 27 CYS O O 18.670 -19.316 -9.906 1.00 . A A . 27 CYS O 1 1
19 9137 1 1 27 CYS SG S 20.117 -16.218 -10.786 1.00 . A A . 27 CYS SG 1 1
19 9138 1 1 28 ILE C C 19.755 -20.981 -7.947 1.00 . A A . 28 ILE C 1 1
19 9139 1 1 28 ILE CA C 19.859 -21.736 -9.267 1.00 . A A . 28 ILE CA 1 1
19 9140 1 1 28 ILE CB C 20.851 -22.902 -9.102 1.00 . A A . 28 ILE CB 1 1
19 9141 1 1 28 ILE CD1 C 22.321 -23.274 -11.146 1.00 . A A . 28 ILE CD1 1 1
19 9142 1 1 28 ILE CG1 C 21.037 -23.635 -10.432 1.00 . A A . 28 ILE CG1 1 1
19 9143 1 1 28 ILE CG2 C 20.366 -23.862 -8.026 1.00 . A A . 28 ILE CG2 1 1
19 9144 1 1 28 ILE H H 21.012 -21.099 -10.924 1.00 . A A . 28 ILE H 1 1
19 9145 1 1 28 ILE HA H 18.890 -22.146 -9.513 1.00 . A A . 28 ILE HA 1 1
19 9146 1 1 28 ILE HB H 21.800 -22.496 -8.786 1.00 . A A . 28 ILE HB 1 1
19 9147 1 1 28 ILE HD11 H 23.058 -22.956 -10.424 1.00 . A A . 28 ILE HD11 1 1
19 9148 1 1 28 ILE HD12 H 22.689 -24.135 -11.683 1.00 . A A . 28 ILE HD12 1 1
19 9149 1 1 28 ILE HD13 H 22.131 -22.470 -11.843 1.00 . A A . 28 ILE HD13 1 1
19 9150 1 1 28 ILE HG12 H 21.047 -24.698 -10.252 1.00 . A A . 28 ILE HG12 1 1
19 9151 1 1 28 ILE HG13 H 20.213 -23.392 -11.086 1.00 . A A . 28 ILE HG13 1 1
19 9152 1 1 28 ILE HG21 H 19.294 -23.777 -7.925 1.00 . A A . 28 ILE HG21 1 1
19 9153 1 1 28 ILE HG22 H 20.621 -24.873 -8.304 1.00 . A A . 28 ILE HG22 1 1
19 9154 1 1 28 ILE HG23 H 20.836 -23.617 -7.085 1.00 . A A . 28 ILE HG23 1 1
19 9155 1 1 28 ILE N N 20.258 -20.847 -10.351 1.00 . A A . 28 ILE N 1 1
19 9156 1 1 28 ILE O O 20.526 -20.059 -7.684 1.00 . A A . 28 ILE O 1 1
19 9157 1 1 29 GLY C C 19.893 -20.649 -5.032 1.00 . A A . 29 GLY C 1 1
19 9158 1 1 29 GLY CA C 18.608 -20.730 -5.833 1.00 . A A . 29 GLY CA 1 1
19 9159 1 1 29 GLY H H 18.209 -22.120 -7.380 1.00 . A A . 29 GLY H 1 1
19 9160 1 1 29 GLY HA2 H 18.235 -19.731 -5.997 1.00 . A A . 29 GLY HA2 1 1
19 9161 1 1 29 GLY HA3 H 17.878 -21.287 -5.264 1.00 . A A . 29 GLY HA3 1 1
19 9162 1 1 29 GLY N N 18.795 -21.379 -7.117 1.00 . A A . 29 GLY N 1 1
19 9163 1 1 29 GLY O O 20.409 -21.665 -4.568 1.00 . A A . 29 GLY O 1 1
19 9164 1 1 30 GLY C C 22.065 -17.795 -4.057 1.00 . A A . 30 GLY C 1 1
19 9165 1 1 30 GLY CA C 21.641 -19.248 -4.121 1.00 . A A . 30 GLY CA 1 1
19 9166 1 1 30 GLY H H 19.957 -18.661 -5.263 1.00 . A A . 30 GLY H 1 1
19 9167 1 1 30 GLY HA2 H 21.497 -19.615 -3.116 1.00 . A A . 30 GLY HA2 1 1
19 9168 1 1 30 GLY HA3 H 22.427 -19.820 -4.593 1.00 . A A . 30 GLY HA3 1 1
19 9169 1 1 30 GLY N N 20.412 -19.436 -4.870 1.00 . A A . 30 GLY N 1 1
19 9170 1 1 30 GLY O O 23.256 -17.489 -4.021 1.00 . A A . 30 GLY O 1 1
19 9171 1 1 31 GLY C C 21.015 -14.752 -5.267 1.00 . A A . 31 GLY C 1 1
19 9172 1 1 31 GLY CA C 21.385 -15.475 -3.987 1.00 . A A . 31 GLY CA 1 1
19 9173 1 1 31 GLY H H 20.155 -17.196 -4.076 1.00 . A A . 31 GLY H 1 1
19 9174 1 1 31 GLY HA2 H 20.838 -15.036 -3.167 1.00 . A A . 31 GLY HA2 1 1
19 9175 1 1 31 GLY HA3 H 22.443 -15.349 -3.810 1.00 . A A . 31 GLY HA3 1 1
19 9176 1 1 31 GLY N N 21.087 -16.894 -4.045 1.00 . A A . 31 GLY N 1 1
19 9177 1 1 31 GLY O O 21.700 -13.817 -5.681 1.00 . A A . 31 GLY O 1 1
19 9178 1 1 32 CYS C C 18.486 -13.443 -6.856 1.00 . A A . 32 CYS C 1 1
19 9179 1 1 32 CYS CA C 19.468 -14.576 -7.138 1.00 . A A . 32 CYS CA 1 1
19 9180 1 1 32 CYS CB C 18.809 -15.626 -8.034 1.00 . A A . 32 CYS CB 1 1
19 9181 1 1 32 CYS H H 19.423 -15.936 -5.517 1.00 . A A . 32 CYS H 1 1
19 9182 1 1 32 CYS HA H 20.329 -14.170 -7.648 1.00 . A A . 32 CYS HA 1 1
19 9183 1 1 32 CYS HB2 H 18.150 -16.238 -7.433 1.00 . A A . 32 CYS HB2 1 1
19 9184 1 1 32 CYS HB3 H 18.230 -15.126 -8.797 1.00 . A A . 32 CYS HB3 1 1
19 9185 1 1 32 CYS N N 19.928 -15.186 -5.897 1.00 . A A . 32 CYS N 1 1
19 9186 1 1 32 CYS O O 18.233 -13.100 -5.701 1.00 . A A . 32 CYS O 1 1
19 9187 1 1 32 CYS SG S 19.987 -16.737 -8.868 1.00 . A A . 32 CYS SG 1 1
19 9188 1 1 33 SER C C 15.554 -12.261 -8.002 1.00 . A A . 33 SER C 1 1
19 9189 1 1 33 SER CA C 16.982 -11.770 -7.787 1.00 . A A . 33 SER CA 1 1
19 9190 1 1 33 SER CB C 17.308 -10.660 -8.788 1.00 . A A . 33 SER CB 1 1
19 9191 1 1 33 SER H H 18.176 -13.184 -8.814 1.00 . A A . 33 SER H 1 1
19 9192 1 1 33 SER HA H 17.068 -11.376 -6.785 1.00 . A A . 33 SER HA 1 1
19 9193 1 1 33 SER HB2 H 17.078 -11.000 -9.786 1.00 . A A . 33 SER HB2 1 1
19 9194 1 1 33 SER HB3 H 16.714 -9.787 -8.559 1.00 . A A . 33 SER HB3 1 1
19 9195 1 1 33 SER HG H 19.112 -10.567 -9.547 1.00 . A A . 33 SER HG 1 1
19 9196 1 1 33 SER N N 17.935 -12.866 -7.919 1.00 . A A . 33 SER N 1 1
19 9197 1 1 33 SER O O 15.163 -12.599 -9.120 1.00 . A A . 33 SER O 1 1
19 9198 1 1 33 SER OG O 18.679 -10.307 -8.730 1.00 . A A . 33 SER OG 1 1
19 9199 1 1 34 LYS C C 12.529 -11.733 -7.734 1.00 . A A . 34 LYS C 1 1
19 9200 1 1 34 LYS CA C 13.393 -12.747 -6.992 1.00 . A A . 34 LYS CA 1 1
19 9201 1 1 34 LYS CB C 12.839 -12.973 -5.583 1.00 . A A . 34 LYS CB 1 1
19 9202 1 1 34 LYS CD C 13.093 -14.134 -3.370 1.00 . A A . 34 LYS CD 1 1
19 9203 1 1 34 LYS CE C 13.814 -15.231 -2.602 1.00 . A A . 34 LYS CE 1 1
19 9204 1 1 34 LYS CG C 13.555 -14.071 -4.817 1.00 . A A . 34 LYS CG 1 1
19 9205 1 1 34 LYS H H 15.148 -12.016 -6.060 1.00 . A A . 34 LYS H 1 1
19 9206 1 1 34 LYS HA H 13.374 -13.682 -7.531 1.00 . A A . 34 LYS HA 1 1
19 9207 1 1 34 LYS HB2 H 12.928 -12.054 -5.023 1.00 . A A . 34 LYS HB2 1 1
19 9208 1 1 34 LYS HB3 H 11.794 -13.238 -5.659 1.00 . A A . 34 LYS HB3 1 1
19 9209 1 1 34 LYS HD2 H 13.294 -13.185 -2.896 1.00 . A A . 34 LYS HD2 1 1
19 9210 1 1 34 LYS HD3 H 12.030 -14.330 -3.349 1.00 . A A . 34 LYS HD3 1 1
19 9211 1 1 34 LYS HE2 H 14.858 -15.217 -2.875 1.00 . A A . 34 LYS HE2 1 1
19 9212 1 1 34 LYS HE3 H 13.716 -15.035 -1.544 1.00 . A A . 34 LYS HE3 1 1
19 9213 1 1 34 LYS HG2 H 13.351 -15.020 -5.290 1.00 . A A . 34 LYS HG2 1 1
19 9214 1 1 34 LYS HG3 H 14.618 -13.878 -4.837 1.00 . A A . 34 LYS HG3 1 1
19 9215 1 1 34 LYS HZ1 H 14.021 -17.248 -3.104 1.00 . A A . 34 LYS HZ1 1 1
19 9216 1 1 34 LYS HZ2 H 12.622 -16.527 -3.725 1.00 . A A . 34 LYS HZ2 1 1
19 9217 1 1 34 LYS HZ3 H 12.710 -16.927 -2.084 1.00 . A A . 34 LYS HZ3 1 1
19 9218 1 1 34 LYS N N 14.779 -12.299 -6.924 1.00 . A A . 34 LYS N 1 1
19 9219 1 1 34 LYS NZ N 13.252 -16.577 -2.899 1.00 . A A . 34 LYS NZ 1 1
19 9220 1 1 34 LYS O O 12.806 -10.533 -7.715 1.00 . A A . 34 LYS O 1 1
19 9221 1 1 35 THR C C 9.128 -11.564 -8.694 1.00 . A A . 35 THR C 1 1
19 9222 1 1 35 THR CA C 10.573 -11.358 -9.133 1.00 . A A . 35 THR CA 1 1
19 9223 1 1 35 THR CB C 10.679 -11.611 -10.649 1.00 . A A . 35 THR CB 1 1
19 9224 1 1 35 THR CG2 C 11.847 -10.841 -11.246 1.00 . A A . 35 THR CG2 1 1
19 9225 1 1 35 THR H H 11.310 -13.187 -8.363 1.00 . A A . 35 THR H 1 1
19 9226 1 1 35 THR HA H 10.855 -10.333 -8.940 1.00 . A A . 35 THR HA 1 1
19 9227 1 1 35 THR HB H 9.766 -11.274 -11.119 1.00 . A A . 35 THR HB 1 1
19 9228 1 1 35 THR HG1 H 11.759 -13.258 -10.745 1.00 . A A . 35 THR HG1 1 1
19 9229 1 1 35 THR HG21 H 12.258 -11.397 -12.076 1.00 . A A . 35 THR HG21 1 1
19 9230 1 1 35 THR HG22 H 12.608 -10.701 -10.494 1.00 . A A . 35 THR HG22 1 1
19 9231 1 1 35 THR HG23 H 11.502 -9.879 -11.594 1.00 . A A . 35 THR HG23 1 1
19 9232 1 1 35 THR N N 11.479 -12.222 -8.386 1.00 . A A . 35 THR N 1 1
19 9233 1 1 35 THR O O 8.795 -12.576 -8.077 1.00 . A A . 35 THR O 1 1
19 9234 1 1 35 THR OG1 O 10.844 -13.011 -10.901 1.00 . A A . 35 THR OG1 1 1
19 9235 1 1 36 CYS C C 6.074 -11.455 -9.704 1.00 . A A . 36 CYS C 1 1
19 9236 1 1 36 CYS CA C 6.863 -10.676 -8.656 1.00 . A A . 36 CYS CA 1 1
19 9237 1 1 36 CYS CB C 6.278 -9.270 -8.503 1.00 . A A . 36 CYS CB 1 1
19 9238 1 1 36 CYS H H 8.599 -9.817 -9.510 1.00 . A A . 36 CYS H 1 1
19 9239 1 1 36 CYS HA H 6.789 -11.192 -7.711 1.00 . A A . 36 CYS HA 1 1
19 9240 1 1 36 CYS HB2 H 6.693 -8.630 -9.268 1.00 . A A . 36 CYS HB2 1 1
19 9241 1 1 36 CYS HB3 H 5.206 -9.320 -8.625 1.00 . A A . 36 CYS HB3 1 1
19 9242 1 1 36 CYS N N 8.273 -10.600 -9.017 1.00 . A A . 36 CYS N 1 1
19 9243 1 1 36 CYS O O 6.402 -11.428 -10.890 1.00 . A A . 36 CYS O 1 1
19 9244 1 1 36 CYS SG S 6.617 -8.495 -6.889 1.00 . A A . 36 CYS SG 1 1
19 9245 1 1 37 GLY C C 2.855 -12.296 -10.410 1.00 . A A . 37 GLY C 1 1
19 9246 1 1 37 GLY CA C 4.212 -12.927 -10.169 1.00 . A A . 37 GLY CA 1 1
19 9247 1 1 37 GLY H H 4.817 -12.134 -8.301 1.00 . A A . 37 GLY H 1 1
19 9248 1 1 37 GLY HA2 H 4.729 -13.016 -11.113 1.00 . A A . 37 GLY HA2 1 1
19 9249 1 1 37 GLY HA3 H 4.069 -13.913 -9.754 1.00 . A A . 37 GLY HA3 1 1
19 9250 1 1 37 GLY N N 5.032 -12.149 -9.258 1.00 . A A . 37 GLY N 1 1
19 9251 1 1 37 GLY O O 2.468 -12.057 -11.555 1.00 . A A . 37 GLY O 1 1
19 9252 1 1 38 TYR C C 0.857 -9.938 -9.087 1.00 . A A . 38 TYR C 1 1
19 9253 1 1 38 TYR CA C 0.806 -11.423 -9.430 1.00 . A A . 38 TYR CA 1 1
19 9254 1 1 38 TYR CB C -0.175 -12.140 -8.501 1.00 . A A . 38 TYR CB 1 1
19 9255 1 1 38 TYR CD1 C -0.300 -14.070 -10.125 1.00 . A A . 38 TYR CD1 1 1
19 9256 1 1 38 TYR CD2 C -2.238 -13.558 -8.834 1.00 . A A . 38 TYR CD2 1 1
19 9257 1 1 38 TYR CE1 C -0.975 -15.109 -10.735 1.00 . A A . 38 TYR CE1 1 1
19 9258 1 1 38 TYR CE2 C -2.920 -14.597 -9.438 1.00 . A A . 38 TYR CE2 1 1
19 9259 1 1 38 TYR CG C -0.918 -13.277 -9.165 1.00 . A A . 38 TYR CG 1 1
19 9260 1 1 38 TYR CZ C -2.284 -15.369 -10.388 1.00 . A A . 38 TYR CZ 1 1
19 9261 1 1 38 TYR H H 2.492 -12.239 -8.445 1.00 . A A . 38 TYR H 1 1
19 9262 1 1 38 TYR HA H 0.467 -11.534 -10.450 1.00 . A A . 38 TYR HA 1 1
19 9263 1 1 38 TYR HB2 H 0.367 -12.545 -7.660 1.00 . A A . 38 TYR HB2 1 1
19 9264 1 1 38 TYR HB3 H -0.906 -11.429 -8.144 1.00 . A A . 38 TYR HB3 1 1
19 9265 1 1 38 TYR HD1 H 0.726 -13.864 -10.394 1.00 . A A . 38 TYR HD1 1 1
19 9266 1 1 38 TYR HD2 H -2.732 -12.951 -8.090 1.00 . A A . 38 TYR HD2 1 1
19 9267 1 1 38 TYR HE1 H -0.478 -15.715 -11.478 1.00 . A A . 38 TYR HE1 1 1
19 9268 1 1 38 TYR HE2 H -3.945 -14.800 -9.167 1.00 . A A . 38 TYR HE2 1 1
19 9269 1 1 38 TYR HH H -3.114 -17.103 -10.353 1.00 . A A . 38 TYR HH 1 1
19 9270 1 1 38 TYR N N 2.130 -12.026 -9.331 1.00 . A A . 38 TYR N 1 1
19 9271 1 1 38 TYR O O 0.677 -9.084 -9.954 1.00 . A A . 38 TYR O 1 1
19 9272 1 1 38 TYR OH O -2.961 -16.404 -10.992 1.00 . A A . 38 TYR OH 1 1
20 9273 1 1 1 SER C C 3.277 -1.561 -1.430 1.00 . A A . 1 SER C 1 1
20 9274 1 1 1 SER CA C 2.696 -0.225 -0.978 1.00 . A A . 1 SER CA 1 1
20 9275 1 1 1 SER CB C 3.660 0.909 -1.333 1.00 . A A . 1 SER CB 1 1
20 9276 1 1 1 SER H1 H 2.668 0.553 0.991 1.00 . A A . 1 SER H1 1 1
20 9277 1 1 1 SER HA H 1.759 -0.062 -1.489 1.00 . A A . 1 SER HA 1 1
20 9278 1 1 1 SER HB2 H 3.183 1.858 -1.138 1.00 . A A . 1 SER HB2 1 1
20 9279 1 1 1 SER HB3 H 4.551 0.823 -0.728 1.00 . A A . 1 SER HB3 1 1
20 9280 1 1 1 SER HG H 3.274 1.090 -3.245 1.00 . A A . 1 SER HG 1 1
20 9281 1 1 1 SER N N 2.429 -0.232 0.455 1.00 . A A . 1 SER N 1 1
20 9282 1 1 1 SER O O 4.070 -2.179 -0.719 1.00 . A A . 1 SER O 1 1
20 9283 1 1 1 SER OG O 4.029 0.856 -2.700 1.00 . A A . 1 SER OG 1 1
20 9284 1 1 2 CYS C C 3.820 -3.090 -4.610 1.00 . A A . 2 CYS C 1 1
20 9285 1 1 2 CYS CA C 3.356 -3.265 -3.166 1.00 . A A . 2 CYS CA 1 1
20 9286 1 1 2 CYS CB C 2.255 -4.325 -3.098 1.00 . A A . 2 CYS CB 1 1
20 9287 1 1 2 CYS H H 2.243 -1.465 -3.139 1.00 . A A . 2 CYS H 1 1
20 9288 1 1 2 CYS HA H 4.194 -3.590 -2.569 1.00 . A A . 2 CYS HA 1 1
20 9289 1 1 2 CYS HB2 H 2.555 -5.182 -3.683 1.00 . A A . 2 CYS HB2 1 1
20 9290 1 1 2 CYS HB3 H 2.120 -4.627 -2.070 1.00 . A A . 2 CYS HB3 1 1
20 9291 1 1 2 CYS N N 2.877 -2.002 -2.618 1.00 . A A . 2 CYS N 1 1
20 9292 1 1 2 CYS O O 3.838 -1.978 -5.136 1.00 . A A . 2 CYS O 1 1
20 9293 1 1 2 CYS SG S 0.641 -3.763 -3.728 1.00 . A A . 2 CYS SG 1 1
20 9294 1 1 3 ASN C C 3.857 -5.136 -7.490 1.00 . A A . 3 ASN C 1 1
20 9295 1 1 3 ASN CA C 4.657 -4.166 -6.626 1.00 . A A . 3 ASN CA 1 1
20 9296 1 1 3 ASN CB C 6.145 -4.515 -6.694 1.00 . A A . 3 ASN CB 1 1
20 9297 1 1 3 ASN CG C 6.979 -3.679 -5.741 1.00 . A A . 3 ASN CG 1 1
20 9298 1 1 3 ASN H H 4.156 -5.055 -4.771 1.00 . A A . 3 ASN H 1 1
20 9299 1 1 3 ASN HA H 4.513 -3.165 -7.002 1.00 . A A . 3 ASN HA 1 1
20 9300 1 1 3 ASN HB2 H 6.277 -5.556 -6.438 1.00 . A A . 3 ASN HB2 1 1
20 9301 1 1 3 ASN HB3 H 6.503 -4.347 -7.699 1.00 . A A . 3 ASN HB3 1 1
20 9302 1 1 3 ASN HD21 H 8.191 -5.221 -5.411 1.00 . A A . 3 ASN HD21 1 1
20 9303 1 1 3 ASN HD22 H 8.576 -3.767 -4.561 1.00 . A A . 3 ASN HD22 1 1
20 9304 1 1 3 ASN N N 4.193 -4.197 -5.244 1.00 . A A . 3 ASN N 1 1
20 9305 1 1 3 ASN ND2 N 8.021 -4.283 -5.182 1.00 . A A . 3 ASN ND2 1 1
20 9306 1 1 3 ASN O O 2.991 -5.857 -6.993 1.00 . A A . 3 ASN O 1 1
20 9307 1 1 3 ASN OD1 O 6.689 -2.505 -5.511 1.00 . A A . 3 ASN OD1 1 1
20 9308 1 1 4 SER C C 4.424 -7.034 -10.338 1.00 . A A . 4 SER C 1 1
20 9309 1 1 4 SER CA C 3.459 -6.027 -9.720 1.00 . A A . 4 SER CA 1 1
20 9310 1 1 4 SER CB C 2.786 -5.206 -10.821 1.00 . A A . 4 SER CB 1 1
20 9311 1 1 4 SER H H 4.853 -4.550 -9.121 1.00 . A A . 4 SER H 1 1
20 9312 1 1 4 SER HA H 2.701 -6.564 -9.169 1.00 . A A . 4 SER HA 1 1
20 9313 1 1 4 SER HB2 H 2.081 -5.828 -11.351 1.00 . A A . 4 SER HB2 1 1
20 9314 1 1 4 SER HB3 H 2.265 -4.370 -10.376 1.00 . A A . 4 SER HB3 1 1
20 9315 1 1 4 SER HG H 3.392 -4.780 -12.635 1.00 . A A . 4 SER HG 1 1
20 9316 1 1 4 SER N N 4.152 -5.148 -8.786 1.00 . A A . 4 SER N 1 1
20 9317 1 1 4 SER O O 5.641 -6.914 -10.195 1.00 . A A . 4 SER O 1 1
20 9318 1 1 4 SER OG O 3.741 -4.710 -11.743 1.00 . A A . 4 SER OG 1 1
20 9319 1 1 5 LYS C C 5.768 -8.429 -12.538 1.00 . A A . 5 LYS C 1 1
20 9320 1 1 5 LYS CA C 4.682 -9.055 -11.669 1.00 . A A . 5 LYS CA 1 1
20 9321 1 1 5 LYS CB C 3.799 -9.972 -12.519 1.00 . A A . 5 LYS CB 1 1
20 9322 1 1 5 LYS CD C 4.782 -10.355 -14.799 1.00 . A A . 5 LYS CD 1 1
20 9323 1 1 5 LYS CE C 3.621 -10.708 -15.715 1.00 . A A . 5 LYS CE 1 1
20 9324 1 1 5 LYS CG C 4.584 -10.924 -13.404 1.00 . A A . 5 LYS CG 1 1
20 9325 1 1 5 LYS H H 2.895 -8.069 -11.106 1.00 . A A . 5 LYS H 1 1
20 9326 1 1 5 LYS HA H 5.151 -9.641 -10.893 1.00 . A A . 5 LYS HA 1 1
20 9327 1 1 5 LYS HB2 H 3.171 -10.557 -11.863 1.00 . A A . 5 LYS HB2 1 1
20 9328 1 1 5 LYS HB3 H 3.171 -9.361 -13.152 1.00 . A A . 5 LYS HB3 1 1
20 9329 1 1 5 LYS HD2 H 4.859 -9.280 -14.732 1.00 . A A . 5 LYS HD2 1 1
20 9330 1 1 5 LYS HD3 H 5.694 -10.757 -15.216 1.00 . A A . 5 LYS HD3 1 1
20 9331 1 1 5 LYS HE2 H 3.956 -10.649 -16.739 1.00 . A A . 5 LYS HE2 1 1
20 9332 1 1 5 LYS HE3 H 3.303 -11.718 -15.499 1.00 . A A . 5 LYS HE3 1 1
20 9333 1 1 5 LYS HG2 H 5.552 -11.100 -12.958 1.00 . A A . 5 LYS HG2 1 1
20 9334 1 1 5 LYS HG3 H 4.045 -11.858 -13.479 1.00 . A A . 5 LYS HG3 1 1
20 9335 1 1 5 LYS HZ1 H 2.794 -8.879 -15.140 1.00 . A A . 5 LYS HZ1 1 1
20 9336 1 1 5 LYS HZ2 H 1.778 -10.204 -14.870 1.00 . A A . 5 LYS HZ2 1 1
20 9337 1 1 5 LYS HZ3 H 1.997 -9.612 -16.440 1.00 . A A . 5 LYS HZ3 1 1
20 9338 1 1 5 LYS N N 3.872 -8.027 -11.027 1.00 . A A . 5 LYS N 1 1
20 9339 1 1 5 LYS NZ N 2.466 -9.786 -15.528 1.00 . A A . 5 LYS NZ 1 1
20 9340 1 1 5 LYS O O 5.570 -7.366 -13.126 1.00 . A A . 5 LYS O 1 1
20 9341 1 1 6 GLY C C 8.902 -7.634 -12.646 1.00 . A A . 6 GLY C 1 1
20 9342 1 1 6 GLY CA C 8.014 -8.590 -13.417 1.00 . A A . 6 GLY CA 1 1
20 9343 1 1 6 GLY H H 7.016 -9.939 -12.127 1.00 . A A . 6 GLY H 1 1
20 9344 1 1 6 GLY HA2 H 8.611 -9.423 -13.758 1.00 . A A . 6 GLY HA2 1 1
20 9345 1 1 6 GLY HA3 H 7.611 -8.074 -14.277 1.00 . A A . 6 GLY HA3 1 1
20 9346 1 1 6 GLY N N 6.915 -9.096 -12.617 1.00 . A A . 6 GLY N 1 1
20 9347 1 1 6 GLY O O 9.908 -7.151 -13.165 1.00 . A A . 6 GLY O 1 1
20 9348 1 1 7 THR C C 10.123 -7.218 -9.533 1.00 . A A . 7 THR C 1 1
20 9349 1 1 7 THR CA C 9.295 -6.449 -10.556 1.00 . A A . 7 THR CA 1 1
20 9350 1 1 7 THR CB C 8.377 -5.459 -9.816 1.00 . A A . 7 THR CB 1 1
20 9351 1 1 7 THR CG2 C 9.191 -4.506 -8.954 1.00 . A A . 7 THR CG2 1 1
20 9352 1 1 7 THR H H 7.716 -7.772 -11.042 1.00 . A A . 7 THR H 1 1
20 9353 1 1 7 THR HA H 9.961 -5.884 -11.192 1.00 . A A . 7 THR HA 1 1
20 9354 1 1 7 THR HB H 7.710 -6.019 -9.176 1.00 . A A . 7 THR HB 1 1
20 9355 1 1 7 THR HG1 H 6.753 -5.145 -10.890 1.00 . A A . 7 THR HG1 1 1
20 9356 1 1 7 THR HG21 H 8.524 -3.897 -8.361 1.00 . A A . 7 THR HG21 1 1
20 9357 1 1 7 THR HG22 H 9.791 -3.870 -9.589 1.00 . A A . 7 THR HG22 1 1
20 9358 1 1 7 THR HG23 H 9.836 -5.074 -8.301 1.00 . A A . 7 THR HG23 1 1
20 9359 1 1 7 THR N N 8.528 -7.357 -11.400 1.00 . A A . 7 THR N 1 1
20 9360 1 1 7 THR O O 9.640 -8.138 -8.872 1.00 . A A . 7 THR O 1 1
20 9361 1 1 7 THR OG1 O 7.600 -4.712 -10.759 1.00 . A A . 7 THR OG1 1 1
20 9362 1 1 8 PRO C C 11.975 -7.168 -7.003 1.00 . A A . 8 PRO C 1 1
20 9363 1 1 8 PRO CA C 12.324 -7.476 -8.455 1.00 . A A . 8 PRO CA 1 1
20 9364 1 1 8 PRO CB C 13.681 -6.868 -8.819 1.00 . A A . 8 PRO CB 1 1
20 9365 1 1 8 PRO CD C 12.045 -5.747 -10.153 1.00 . A A . 8 PRO CD 1 1
20 9366 1 1 8 PRO CG C 13.354 -5.554 -9.439 1.00 . A A . 8 PRO CG 1 1
20 9367 1 1 8 PRO HA H 12.357 -8.546 -8.597 1.00 . A A . 8 PRO HA 1 1
20 9368 1 1 8 PRO HB2 H 14.276 -6.747 -7.924 1.00 . A A . 8 PRO HB2 1 1
20 9369 1 1 8 PRO HB3 H 14.194 -7.516 -9.514 1.00 . A A . 8 PRO HB3 1 1
20 9370 1 1 8 PRO HD2 H 11.454 -4.845 -10.108 1.00 . A A . 8 PRO HD2 1 1
20 9371 1 1 8 PRO HD3 H 12.214 -6.039 -11.179 1.00 . A A . 8 PRO HD3 1 1
20 9372 1 1 8 PRO HG2 H 13.255 -4.801 -8.672 1.00 . A A . 8 PRO HG2 1 1
20 9373 1 1 8 PRO HG3 H 14.126 -5.277 -10.141 1.00 . A A . 8 PRO HG3 1 1
20 9374 1 1 8 PRO N N 11.402 -6.835 -9.397 1.00 . A A . 8 PRO N 1 1
20 9375 1 1 8 PRO O O 11.553 -6.058 -6.676 1.00 . A A . 8 PRO O 1 1
20 9376 1 1 9 CYS C C 12.620 -9.017 -3.879 1.00 . A A . 9 CYS C 1 1
20 9377 1 1 9 CYS CA C 11.858 -7.993 -4.716 1.00 . A A . 9 CYS CA 1 1
20 9378 1 1 9 CYS CB C 10.355 -8.133 -4.467 1.00 . A A . 9 CYS CB 1 1
20 9379 1 1 9 CYS H H 12.493 -9.020 -6.454 1.00 . A A . 9 CYS H 1 1
20 9380 1 1 9 CYS HA H 12.172 -7.003 -4.424 1.00 . A A . 9 CYS HA 1 1
20 9381 1 1 9 CYS HB2 H 10.175 -8.162 -3.402 1.00 . A A . 9 CYS HB2 1 1
20 9382 1 1 9 CYS HB3 H 9.847 -7.278 -4.889 1.00 . A A . 9 CYS HB3 1 1
20 9383 1 1 9 CYS N N 12.154 -8.157 -6.134 1.00 . A A . 9 CYS N 1 1
20 9384 1 1 9 CYS O O 13.326 -9.872 -4.414 1.00 . A A . 9 CYS O 1 1
20 9385 1 1 9 CYS SG S 9.618 -9.632 -5.193 1.00 . A A . 9 CYS SG 1 1
20 9386 1 1 10 THR C C 12.148 -10.542 -0.738 1.00 . A A . 10 THR C 1 1
20 9387 1 1 10 THR CA C 13.147 -9.839 -1.649 1.00 . A A . 10 THR CA 1 1
20 9388 1 1 10 THR CB C 14.187 -9.105 -0.783 1.00 . A A . 10 THR CB 1 1
20 9389 1 1 10 THR CG2 C 15.086 -10.097 -0.060 1.00 . A A . 10 THR CG2 1 1
20 9390 1 1 10 THR H H 11.897 -8.221 -2.194 1.00 . A A . 10 THR H 1 1
20 9391 1 1 10 THR HA H 13.662 -10.581 -2.243 1.00 . A A . 10 THR HA 1 1
20 9392 1 1 10 THR HB H 13.665 -8.512 -0.046 1.00 . A A . 10 THR HB 1 1
20 9393 1 1 10 THR HG1 H 14.477 -7.455 -1.823 1.00 . A A . 10 THR HG1 1 1
20 9394 1 1 10 THR HG21 H 14.848 -11.100 -0.382 1.00 . A A . 10 THR HG21 1 1
20 9395 1 1 10 THR HG22 H 14.930 -10.014 1.005 1.00 . A A . 10 THR HG22 1 1
20 9396 1 1 10 THR HG23 H 16.118 -9.881 -0.291 1.00 . A A . 10 THR HG23 1 1
20 9397 1 1 10 THR N N 12.473 -8.923 -2.561 1.00 . A A . 10 THR N 1 1
20 9398 1 1 10 THR O O 12.513 -11.431 0.030 1.00 . A A . 10 THR O 1 1
20 9399 1 1 10 THR OG1 O 14.983 -8.240 -1.600 1.00 . A A . 10 THR OG1 1 1
20 9400 1 1 11 ASN C C 8.500 -10.730 -0.755 1.00 . A A . 11 ASN C 1 1
20 9401 1 1 11 ASN CA C 9.832 -10.731 -0.011 1.00 . A A . 11 ASN CA 1 1
20 9402 1 1 11 ASN CB C 9.693 -9.969 1.308 1.00 . A A . 11 ASN CB 1 1
20 9403 1 1 11 ASN CG C 11.027 -9.760 1.999 1.00 . A A . 11 ASN CG 1 1
20 9404 1 1 11 ASN H H 10.655 -9.425 -1.460 1.00 . A A . 11 ASN H 1 1
20 9405 1 1 11 ASN HA H 10.112 -11.752 0.201 1.00 . A A . 11 ASN HA 1 1
20 9406 1 1 11 ASN HB2 H 9.255 -9.001 1.113 1.00 . A A . 11 ASN HB2 1 1
20 9407 1 1 11 ASN HB3 H 9.047 -10.525 1.972 1.00 . A A . 11 ASN HB3 1 1
20 9408 1 1 11 ASN HD21 H 11.107 -11.687 2.481 1.00 . A A . 11 ASN HD21 1 1
20 9409 1 1 11 ASN HD22 H 12.444 -10.725 3.003 1.00 . A A . 11 ASN HD22 1 1
20 9410 1 1 11 ASN N N 10.885 -10.139 -0.829 1.00 . A A . 11 ASN N 1 1
20 9411 1 1 11 ASN ND2 N 11.582 -10.832 2.550 1.00 . A A . 11 ASN ND2 1 1
20 9412 1 1 11 ASN O O 8.301 -9.957 -1.691 1.00 . A A . 11 ASN O 1 1
20 9413 1 1 11 ASN OD1 O 11.551 -8.646 2.036 1.00 . A A . 11 ASN OD1 1 1
20 9414 1 1 12 ALA C C 5.455 -10.442 -0.704 1.00 . A A . 12 ALA C 1 1
20 9415 1 1 12 ALA CA C 6.278 -11.701 -0.955 1.00 . A A . 12 ALA CA 1 1
20 9416 1 1 12 ALA CB C 5.539 -12.927 -0.440 1.00 . A A . 12 ALA CB 1 1
20 9417 1 1 12 ALA H H 7.809 -12.193 0.420 1.00 . A A . 12 ALA H 1 1
20 9418 1 1 12 ALA HA H 6.422 -11.818 -2.020 1.00 . A A . 12 ALA HA 1 1
20 9419 1 1 12 ALA HB1 H 6.246 -13.609 0.010 1.00 . A A . 12 ALA HB1 1 1
20 9420 1 1 12 ALA HB2 H 4.811 -12.625 0.298 1.00 . A A . 12 ALA HB2 1 1
20 9421 1 1 12 ALA HB3 H 5.039 -13.417 -1.261 1.00 . A A . 12 ALA HB3 1 1
20 9422 1 1 12 ALA N N 7.592 -11.602 -0.331 1.00 . A A . 12 ALA N 1 1
20 9423 1 1 12 ALA O O 4.635 -10.049 -1.534 1.00 . A A . 12 ALA O 1 1
20 9424 1 1 13 ASP C C 5.176 -7.508 -0.240 1.00 . A A . 13 ASP C 1 1
20 9425 1 1 13 ASP CA C 4.959 -8.598 0.805 1.00 . A A . 13 ASP CA 1 1
20 9426 1 1 13 ASP CB C 5.409 -8.101 2.180 1.00 . A A . 13 ASP CB 1 1
20 9427 1 1 13 ASP CG C 4.323 -7.327 2.900 1.00 . A A . 13 ASP CG 1 1
20 9428 1 1 13 ASP H H 6.347 -10.176 1.065 1.00 . A A . 13 ASP H 1 1
20 9429 1 1 13 ASP HA H 3.907 -8.835 0.845 1.00 . A A . 13 ASP HA 1 1
20 9430 1 1 13 ASP HB2 H 5.685 -8.949 2.789 1.00 . A A . 13 ASP HB2 1 1
20 9431 1 1 13 ASP HB3 H 6.267 -7.455 2.059 1.00 . A A . 13 ASP HB3 1 1
20 9432 1 1 13 ASP N N 5.680 -9.813 0.445 1.00 . A A . 13 ASP N 1 1
20 9433 1 1 13 ASP O O 4.376 -6.580 -0.358 1.00 . A A . 13 ASP O 1 1
20 9434 1 1 13 ASP OD1 O 3.352 -6.907 2.235 1.00 . A A . 13 ASP OD1 1 1
20 9435 1 1 13 ASP OD2 O 4.442 -7.141 4.129 1.00 . A A . 13 ASP OD2 1 1
20 9436 1 1 14 GLU C C 5.746 -6.885 -3.281 1.00 . A A . 14 GLU C 1 1
20 9437 1 1 14 GLU CA C 6.586 -6.650 -2.029 1.00 . A A . 14 GLU CA 1 1
20 9438 1 1 14 GLU CB C 8.074 -6.717 -2.379 1.00 . A A . 14 GLU CB 1 1
20 9439 1 1 14 GLU CD C 9.016 -4.505 -1.605 1.00 . A A . 14 GLU CD 1 1
20 9440 1 1 14 GLU CG C 8.968 -6.004 -1.379 1.00 . A A . 14 GLU CG 1 1
20 9441 1 1 14 GLU H H 6.863 -8.389 -0.854 1.00 . A A . 14 GLU H 1 1
20 9442 1 1 14 GLU HA H 6.362 -5.669 -1.639 1.00 . A A . 14 GLU HA 1 1
20 9443 1 1 14 GLU HB2 H 8.375 -7.754 -2.424 1.00 . A A . 14 GLU HB2 1 1
20 9444 1 1 14 GLU HB3 H 8.224 -6.267 -3.349 1.00 . A A . 14 GLU HB3 1 1
20 9445 1 1 14 GLU HG2 H 8.593 -6.190 -0.383 1.00 . A A . 14 GLU HG2 1 1
20 9446 1 1 14 GLU HG3 H 9.970 -6.398 -1.465 1.00 . A A . 14 GLU HG3 1 1
20 9447 1 1 14 GLU N N 6.264 -7.627 -0.995 1.00 . A A . 14 GLU N 1 1
20 9448 1 1 14 GLU O O 5.846 -6.142 -4.258 1.00 . A A . 14 GLU O 1 1
20 9449 1 1 14 GLU OE1 O 8.047 -3.816 -1.226 1.00 . A A . 14 GLU OE1 1 1
20 9450 1 1 14 GLU OE2 O 10.025 -4.022 -2.162 1.00 . A A . 14 GLU OE2 1 1
20 9451 1 1 15 CYS C C 2.589 -8.147 -3.993 1.00 . A A . 15 CYS C 1 1
20 9452 1 1 15 CYS CA C 4.062 -8.260 -4.375 1.00 . A A . 15 CYS CA 1 1
20 9453 1 1 15 CYS CB C 4.365 -9.677 -4.869 1.00 . A A . 15 CYS CB 1 1
20 9454 1 1 15 CYS H H 4.885 -8.481 -2.437 1.00 . A A . 15 CYS H 1 1
20 9455 1 1 15 CYS HA H 4.271 -7.560 -5.169 1.00 . A A . 15 CYS HA 1 1
20 9456 1 1 15 CYS HB2 H 4.179 -10.376 -4.067 1.00 . A A . 15 CYS HB2 1 1
20 9457 1 1 15 CYS HB3 H 3.715 -9.907 -5.699 1.00 . A A . 15 CYS HB3 1 1
20 9458 1 1 15 CYS N N 4.919 -7.925 -3.245 1.00 . A A . 15 CYS N 1 1
20 9459 1 1 15 CYS O O 2.121 -8.818 -3.073 1.00 . A A . 15 CYS O 1 1
20 9460 1 1 15 CYS SG S 6.083 -9.919 -5.425 1.00 . A A . 15 CYS SG 1 1
20 9461 1 1 16 CYS C C -0.301 -8.423 -4.421 1.00 . A A . 16 CYS C 1 1
20 9462 1 1 16 CYS CA C 0.443 -7.091 -4.445 1.00 . A A . 16 CYS CA 1 1
20 9463 1 1 16 CYS CB C -0.167 -6.172 -5.505 1.00 . A A . 16 CYS CB 1 1
20 9464 1 1 16 CYS H H 2.292 -6.786 -5.429 1.00 . A A . 16 CYS H 1 1
20 9465 1 1 16 CYS HA H 0.348 -6.622 -3.477 1.00 . A A . 16 CYS HA 1 1
20 9466 1 1 16 CYS HB2 H -0.049 -6.629 -6.477 1.00 . A A . 16 CYS HB2 1 1
20 9467 1 1 16 CYS HB3 H -1.219 -6.045 -5.298 1.00 . A A . 16 CYS HB3 1 1
20 9468 1 1 16 CYS N N 1.863 -7.294 -4.707 1.00 . A A . 16 CYS N 1 1
20 9469 1 1 16 CYS O O -1.343 -8.552 -3.780 1.00 . A A . 16 CYS O 1 1
20 9470 1 1 16 CYS SG S 0.589 -4.516 -5.578 1.00 . A A . 16 CYS SG 1 1
20 9471 1 1 17 GLY C C 0.252 -11.700 -4.203 1.00 . A A . 17 GLY C 1 1
20 9472 1 1 17 GLY CA C -0.382 -10.720 -5.170 1.00 . A A . 17 GLY CA 1 1
20 9473 1 1 17 GLY H H 1.076 -9.251 -5.616 1.00 . A A . 17 GLY H 1 1
20 9474 1 1 17 GLY HA2 H -1.429 -10.616 -4.928 1.00 . A A . 17 GLY HA2 1 1
20 9475 1 1 17 GLY HA3 H -0.292 -11.114 -6.172 1.00 . A A . 17 GLY HA3 1 1
20 9476 1 1 17 GLY N N 0.243 -9.412 -5.124 1.00 . A A . 17 GLY N 1 1
20 9477 1 1 17 GLY O O -0.336 -12.730 -3.877 1.00 . A A . 17 GLY O 1 1
20 9478 1 1 18 GLY C C 2.852 -13.400 -3.507 1.00 . A A . 18 GLY C 1 1
20 9479 1 1 18 GLY CA C 2.152 -12.250 -2.812 1.00 . A A . 18 GLY CA 1 1
20 9480 1 1 18 GLY H H 1.878 -10.544 -4.036 1.00 . A A . 18 GLY H 1 1
20 9481 1 1 18 GLY HA2 H 2.885 -11.669 -2.271 1.00 . A A . 18 GLY HA2 1 1
20 9482 1 1 18 GLY HA3 H 1.436 -12.651 -2.109 1.00 . A A . 18 GLY HA3 1 1
20 9483 1 1 18 GLY N N 1.457 -11.379 -3.742 1.00 . A A . 18 GLY N 1 1
20 9484 1 1 18 GLY O O 2.674 -14.561 -3.136 1.00 . A A . 18 GLY O 1 1
20 9485 1 1 19 LYS C C 5.784 -13.611 -5.617 1.00 . A A . 19 LYS C 1 1
20 9486 1 1 19 LYS CA C 4.379 -14.095 -5.270 1.00 . A A . 19 LYS CA 1 1
20 9487 1 1 19 LYS CB C 3.622 -14.455 -6.551 1.00 . A A . 19 LYS CB 1 1
20 9488 1 1 19 LYS CD C 1.609 -15.821 -7.178 1.00 . A A . 19 LYS CD 1 1
20 9489 1 1 19 LYS CE C 0.354 -16.428 -6.571 1.00 . A A . 19 LYS CE 1 1
20 9490 1 1 19 LYS CG C 2.133 -14.669 -6.337 1.00 . A A . 19 LYS CG 1 1
20 9491 1 1 19 LYS H H 3.751 -12.137 -4.769 1.00 . A A . 19 LYS H 1 1
20 9492 1 1 19 LYS HA H 4.457 -14.975 -4.649 1.00 . A A . 19 LYS HA 1 1
20 9493 1 1 19 LYS HB2 H 3.751 -13.658 -7.267 1.00 . A A . 19 LYS HB2 1 1
20 9494 1 1 19 LYS HB3 H 4.040 -15.365 -6.958 1.00 . A A . 19 LYS HB3 1 1
20 9495 1 1 19 LYS HD2 H 1.377 -15.457 -8.168 1.00 . A A . 19 LYS HD2 1 1
20 9496 1 1 19 LYS HD3 H 2.372 -16.584 -7.243 1.00 . A A . 19 LYS HD3 1 1
20 9497 1 1 19 LYS HE2 H 0.078 -17.300 -7.143 1.00 . A A . 19 LYS HE2 1 1
20 9498 1 1 19 LYS HE3 H 0.567 -16.718 -5.552 1.00 . A A . 19 LYS HE3 1 1
20 9499 1 1 19 LYS HG2 H 1.956 -14.888 -5.295 1.00 . A A . 19 LYS HG2 1 1
20 9500 1 1 19 LYS HG3 H 1.607 -13.766 -6.612 1.00 . A A . 19 LYS HG3 1 1
20 9501 1 1 19 LYS HZ1 H -1.490 -15.748 -5.862 1.00 . A A . 19 LYS HZ1 1 1
20 9502 1 1 19 LYS HZ2 H -1.237 -15.452 -7.508 1.00 . A A . 19 LYS HZ2 1 1
20 9503 1 1 19 LYS HZ3 H -0.444 -14.510 -6.349 1.00 . A A . 19 LYS HZ3 1 1
20 9504 1 1 19 LYS N N 3.650 -13.080 -4.520 1.00 . A A . 19 LYS N 1 1
20 9505 1 1 19 LYS NZ N -0.784 -15.467 -6.573 1.00 . A A . 19 LYS NZ 1 1
20 9506 1 1 19 LYS O O 6.095 -13.361 -6.781 1.00 . A A . 19 LYS O 1 1
20 9507 1 1 20 CYS C C 8.964 -14.213 -4.826 1.00 . A A . 20 CYS C 1 1
20 9508 1 1 20 CYS CA C 8.000 -13.031 -4.795 1.00 . A A . 20 CYS CA 1 1
20 9509 1 1 20 CYS CB C 8.403 -12.059 -3.684 1.00 . A A . 20 CYS CB 1 1
20 9510 1 1 20 CYS H H 6.321 -13.698 -3.692 1.00 . A A . 20 CYS H 1 1
20 9511 1 1 20 CYS HA H 8.048 -12.518 -5.744 1.00 . A A . 20 CYS HA 1 1
20 9512 1 1 20 CYS HB2 H 7.628 -11.315 -3.568 1.00 . A A . 20 CYS HB2 1 1
20 9513 1 1 20 CYS HB3 H 8.509 -12.607 -2.759 1.00 . A A . 20 CYS HB3 1 1
20 9514 1 1 20 CYS N N 6.628 -13.483 -4.599 1.00 . A A . 20 CYS N 1 1
20 9515 1 1 20 CYS O O 9.144 -14.907 -3.826 1.00 . A A . 20 CYS O 1 1
20 9516 1 1 20 CYS SG S 9.969 -11.182 -3.994 1.00 . A A . 20 CYS SG 1 1
20 9517 1 1 21 ALA C C 11.134 -15.533 -7.542 1.00 . A A . 21 ALA C 1 1
20 9518 1 1 21 ALA CA C 10.528 -15.532 -6.143 1.00 . A A . 21 ALA CA 1 1
20 9519 1 1 21 ALA CB C 9.848 -16.864 -5.860 1.00 . A A . 21 ALA CB 1 1
20 9520 1 1 21 ALA H H 9.396 -13.848 -6.744 1.00 . A A . 21 ALA H 1 1
20 9521 1 1 21 ALA HA H 11.319 -15.399 -5.419 1.00 . A A . 21 ALA HA 1 1
20 9522 1 1 21 ALA HB1 H 8.779 -16.716 -5.805 1.00 . A A . 21 ALA HB1 1 1
20 9523 1 1 21 ALA HB2 H 10.075 -17.560 -6.654 1.00 . A A . 21 ALA HB2 1 1
20 9524 1 1 21 ALA HB3 H 10.206 -17.258 -4.921 1.00 . A A . 21 ALA HB3 1 1
20 9525 1 1 21 ALA N N 9.581 -14.436 -5.982 1.00 . A A . 21 ALA N 1 1
20 9526 1 1 21 ALA O O 10.476 -15.164 -8.515 1.00 . A A . 21 ALA O 1 1
20 9527 1 1 22 TYR C C 12.827 -17.316 -9.632 1.00 . A A . 22 TYR C 1 1
20 9528 1 1 22 TYR CA C 13.088 -15.994 -8.917 1.00 . A A . 22 TYR CA 1 1
20 9529 1 1 22 TYR CB C 14.592 -15.801 -8.711 1.00 . A A . 22 TYR CB 1 1
20 9530 1 1 22 TYR CD1 C 15.273 -18.044 -7.771 1.00 . A A . 22 TYR CD1 1 1
20 9531 1 1 22 TYR CD2 C 15.612 -16.108 -6.422 1.00 . A A . 22 TYR CD2 1 1
20 9532 1 1 22 TYR CE1 C 15.799 -18.838 -6.771 1.00 . A A . 22 TYR CE1 1 1
20 9533 1 1 22 TYR CE2 C 16.141 -16.895 -5.417 1.00 . A A . 22 TYR CE2 1 1
20 9534 1 1 22 TYR CG C 15.169 -16.667 -7.614 1.00 . A A . 22 TYR CG 1 1
20 9535 1 1 22 TYR CZ C 16.231 -18.260 -5.596 1.00 . A A . 22 TYR CZ 1 1
20 9536 1 1 22 TYR H H 12.865 -16.231 -6.826 1.00 . A A . 22 TYR H 1 1
20 9537 1 1 22 TYR HA H 12.712 -15.187 -9.528 1.00 . A A . 22 TYR HA 1 1
20 9538 1 1 22 TYR HB2 H 15.107 -16.041 -9.628 1.00 . A A . 22 TYR HB2 1 1
20 9539 1 1 22 TYR HB3 H 14.783 -14.769 -8.455 1.00 . A A . 22 TYR HB3 1 1
20 9540 1 1 22 TYR HD1 H 14.933 -18.494 -8.693 1.00 . A A . 22 TYR HD1 1 1
20 9541 1 1 22 TYR HD2 H 15.539 -15.039 -6.284 1.00 . A A . 22 TYR HD2 1 1
20 9542 1 1 22 TYR HE1 H 15.870 -19.907 -6.911 1.00 . A A . 22 TYR HE1 1 1
20 9543 1 1 22 TYR HE2 H 16.479 -16.442 -4.497 1.00 . A A . 22 TYR HE2 1 1
20 9544 1 1 22 TYR HH H 17.711 -19.096 -4.698 1.00 . A A . 22 TYR HH 1 1
20 9545 1 1 22 TYR N N 12.392 -15.949 -7.637 1.00 . A A . 22 TYR N 1 1
20 9546 1 1 22 TYR O O 12.661 -18.356 -8.997 1.00 . A A . 22 TYR O 1 1
20 9547 1 1 22 TYR OH O 16.757 -19.048 -4.598 1.00 . A A . 22 TYR OH 1 1
20 9548 1 1 23 ASN C C 13.532 -18.534 -12.932 1.00 . A A . 23 ASN C 1 1
20 9549 1 1 23 ASN CA C 12.553 -18.459 -11.764 1.00 . A A . 23 ASN CA 1 1
20 9550 1 1 23 ASN CB C 11.115 -18.466 -12.287 1.00 . A A . 23 ASN CB 1 1
20 9551 1 1 23 ASN CG C 10.120 -17.986 -11.249 1.00 . A A . 23 ASN CG 1 1
20 9552 1 1 23 ASN H H 12.933 -16.407 -11.410 1.00 . A A . 23 ASN H 1 1
20 9553 1 1 23 ASN HA H 12.700 -19.321 -11.130 1.00 . A A . 23 ASN HA 1 1
20 9554 1 1 23 ASN HB2 H 11.049 -17.816 -13.148 1.00 . A A . 23 ASN HB2 1 1
20 9555 1 1 23 ASN HB3 H 10.849 -19.471 -12.578 1.00 . A A . 23 ASN HB3 1 1
20 9556 1 1 23 ASN HD21 H 10.571 -16.093 -11.655 1.00 . A A . 23 ASN HD21 1 1
20 9557 1 1 23 ASN HD22 H 9.376 -16.334 -10.431 1.00 . A A . 23 ASN HD22 1 1
20 9558 1 1 23 ASN N N 12.794 -17.266 -10.960 1.00 . A A . 23 ASN N 1 1
20 9559 1 1 23 ASN ND2 N 10.011 -16.671 -11.096 1.00 . A A . 23 ASN ND2 1 1
20 9560 1 1 23 ASN O O 13.235 -18.074 -14.035 1.00 . A A . 23 ASN O 1 1
20 9561 1 1 23 ASN OD1 O 9.457 -18.788 -10.591 1.00 . A A . 23 ASN OD1 1 1
20 9562 1 1 24 VAL C C 16.216 -20.695 -13.808 1.00 . A A . 24 VAL C 1 1
20 9563 1 1 24 VAL CA C 15.721 -19.256 -13.713 1.00 . A A . 24 VAL CA 1 1
20 9564 1 1 24 VAL CB C 16.921 -18.329 -13.441 1.00 . A A . 24 VAL CB 1 1
20 9565 1 1 24 VAL CG1 C 17.732 -18.119 -14.710 1.00 . A A . 24 VAL CG1 1 1
20 9566 1 1 24 VAL CG2 C 16.448 -16.999 -12.874 1.00 . A A . 24 VAL CG2 1 1
20 9567 1 1 24 VAL H H 14.877 -19.466 -11.783 1.00 . A A . 24 VAL H 1 1
20 9568 1 1 24 VAL HA H 15.282 -18.974 -14.659 1.00 . A A . 24 VAL HA 1 1
20 9569 1 1 24 VAL HB H 17.557 -18.803 -12.708 1.00 . A A . 24 VAL HB 1 1
20 9570 1 1 24 VAL HG11 H 18.654 -18.679 -14.645 1.00 . A A . 24 VAL HG11 1 1
20 9571 1 1 24 VAL HG12 H 17.163 -18.460 -15.563 1.00 . A A . 24 VAL HG12 1 1
20 9572 1 1 24 VAL HG13 H 17.958 -17.069 -14.823 1.00 . A A . 24 VAL HG13 1 1
20 9573 1 1 24 VAL HG21 H 15.731 -16.556 -13.548 1.00 . A A . 24 VAL HG21 1 1
20 9574 1 1 24 VAL HG22 H 15.985 -17.162 -11.912 1.00 . A A . 24 VAL HG22 1 1
20 9575 1 1 24 VAL HG23 H 17.293 -16.336 -12.759 1.00 . A A . 24 VAL HG23 1 1
20 9576 1 1 24 VAL N N 14.699 -19.119 -12.682 1.00 . A A . 24 VAL N 1 1
20 9577 1 1 24 VAL O O 16.085 -21.471 -12.861 1.00 . A A . 24 VAL O 1 1
20 9578 1 1 25 TRP C C 18.787 -22.465 -14.847 1.00 . A A . 25 TRP C 1 1
20 9579 1 1 25 TRP CA C 17.300 -22.391 -15.175 1.00 . A A . 25 TRP CA 1 1
20 9580 1 1 25 TRP CB C 17.062 -22.822 -16.623 1.00 . A A . 25 TRP CB 1 1
20 9581 1 1 25 TRP CD1 C 17.024 -20.790 -18.185 1.00 . A A . 25 TRP CD1 1 1
20 9582 1 1 25 TRP CD2 C 18.956 -21.922 -18.194 1.00 . A A . 25 TRP CD2 1 1
20 9583 1 1 25 TRP CE2 C 19.066 -20.838 -19.087 1.00 . A A . 25 TRP CE2 1 1
20 9584 1 1 25 TRP CE3 C 20.051 -22.775 -18.033 1.00 . A A . 25 TRP CE3 1 1
20 9585 1 1 25 TRP CG C 17.643 -21.872 -17.627 1.00 . A A . 25 TRP CG 1 1
20 9586 1 1 25 TRP CH2 C 21.283 -21.440 -19.638 1.00 . A A . 25 TRP CH2 1 1
20 9587 1 1 25 TRP CZ2 C 20.226 -20.589 -19.815 1.00 . A A . 25 TRP CZ2 1 1
20 9588 1 1 25 TRP CZ3 C 21.202 -22.526 -18.756 1.00 . A A . 25 TRP CZ3 1 1
20 9589 1 1 25 TRP H H 16.860 -20.381 -15.674 1.00 . A A . 25 TRP H 1 1
20 9590 1 1 25 TRP HA H 16.764 -23.061 -14.518 1.00 . A A . 25 TRP HA 1 1
20 9591 1 1 25 TRP HB2 H 17.511 -23.791 -16.783 1.00 . A A . 25 TRP HB2 1 1
20 9592 1 1 25 TRP HB3 H 15.999 -22.887 -16.801 1.00 . A A . 25 TRP HB3 1 1
20 9593 1 1 25 TRP HD1 H 16.014 -20.484 -17.960 1.00 . A A . 25 TRP HD1 1 1
20 9594 1 1 25 TRP HE1 H 17.661 -19.363 -19.589 1.00 . A A . 25 TRP HE1 1 1
20 9595 1 1 25 TRP HE3 H 20.008 -23.617 -17.358 1.00 . A A . 25 TRP HE3 1 1
20 9596 1 1 25 TRP HH2 H 22.201 -21.284 -20.182 1.00 . A A . 25 TRP HH2 1 1
20 9597 1 1 25 TRP HZ2 H 20.305 -19.755 -20.498 1.00 . A A . 25 TRP HZ2 1 1
20 9598 1 1 25 TRP HZ3 H 22.059 -23.175 -18.645 1.00 . A A . 25 TRP HZ3 1 1
20 9599 1 1 25 TRP N N 16.785 -21.045 -14.956 1.00 . A A . 25 TRP N 1 1
20 9600 1 1 25 TRP NE1 N 17.874 -20.164 -19.064 1.00 . A A . 25 TRP NE1 1 1
20 9601 1 1 25 TRP O O 19.307 -23.530 -14.517 1.00 . A A . 25 TRP O 1 1
20 9602 1 1 26 ASN C C 21.148 -20.626 -13.290 1.00 . A A . 26 ASN C 1 1
20 9603 1 1 26 ASN CA C 20.895 -21.263 -14.653 1.00 . A A . 26 ASN CA 1 1
20 9604 1 1 26 ASN CB C 21.620 -20.470 -15.742 1.00 . A A . 26 ASN CB 1 1
20 9605 1 1 26 ASN CG C 23.087 -20.257 -15.422 1.00 . A A . 26 ASN CG 1 1
20 9606 1 1 26 ASN H H 18.996 -20.510 -15.208 1.00 . A A . 26 ASN H 1 1
20 9607 1 1 26 ASN HA H 21.276 -22.274 -14.642 1.00 . A A . 26 ASN HA 1 1
20 9608 1 1 26 ASN HB2 H 21.550 -21.007 -16.677 1.00 . A A . 26 ASN HB2 1 1
20 9609 1 1 26 ASN HB3 H 21.150 -19.505 -15.850 1.00 . A A . 26 ASN HB3 1 1
20 9610 1 1 26 ASN HD21 H 22.672 -18.509 -14.568 1.00 . A A . 26 ASN HD21 1 1
20 9611 1 1 26 ASN HD22 H 24.338 -18.967 -14.571 1.00 . A A . 26 ASN HD22 1 1
20 9612 1 1 26 ASN N N 19.466 -21.327 -14.940 1.00 . A A . 26 ASN N 1 1
20 9613 1 1 26 ASN ND2 N 23.397 -19.131 -14.789 1.00 . A A . 26 ASN ND2 1 1
20 9614 1 1 26 ASN O O 22.237 -20.749 -12.728 1.00 . A A . 26 ASN O 1 1
20 9615 1 1 26 ASN OD1 O 23.931 -21.095 -15.739 1.00 . A A . 26 ASN OD1 1 1
20 9616 1 1 27 CYS C C 19.512 -20.084 -10.390 1.00 . A A . 27 CYS C 1 1
20 9617 1 1 27 CYS CA C 20.247 -19.290 -11.466 1.00 . A A . 27 CYS CA 1 1
20 9618 1 1 27 CYS CB C 19.684 -17.869 -11.540 1.00 . A A . 27 CYS CB 1 1
20 9619 1 1 27 CYS H H 19.291 -19.884 -13.259 1.00 . A A . 27 CYS H 1 1
20 9620 1 1 27 CYS HA H 21.293 -19.240 -11.208 1.00 . A A . 27 CYS HA 1 1
20 9621 1 1 27 CYS HB2 H 19.801 -17.496 -12.548 1.00 . A A . 27 CYS HB2 1 1
20 9622 1 1 27 CYS HB3 H 18.634 -17.893 -11.291 1.00 . A A . 27 CYS HB3 1 1
20 9623 1 1 27 CYS N N 20.135 -19.947 -12.763 1.00 . A A . 27 CYS N 1 1
20 9624 1 1 27 CYS O O 18.580 -19.582 -9.761 1.00 . A A . 27 CYS O 1 1
20 9625 1 1 27 CYS SG S 20.496 -16.688 -10.416 1.00 . A A . 27 CYS SG 1 1
20 9626 1 1 28 ILE C C 19.415 -21.569 -7.792 1.00 . A A . 28 ILE C 1 1
20 9627 1 1 28 ILE CA C 19.324 -22.188 -9.182 1.00 . A A . 28 ILE CA 1 1
20 9628 1 1 28 ILE CB C 19.983 -23.580 -9.156 1.00 . A A . 28 ILE CB 1 1
20 9629 1 1 28 ILE CD1 C 21.354 -24.089 -11.240 1.00 . A A . 28 ILE CD1 1 1
20 9630 1 1 28 ILE CG1 C 20.005 -24.184 -10.562 1.00 . A A . 28 ILE CG1 1 1
20 9631 1 1 28 ILE CG2 C 19.247 -24.496 -8.191 1.00 . A A . 28 ILE CG2 1 1
20 9632 1 1 28 ILE H H 20.687 -21.669 -10.716 1.00 . A A . 28 ILE H 1 1
20 9633 1 1 28 ILE HA H 18.282 -22.310 -9.443 1.00 . A A . 28 ILE HA 1 1
20 9634 1 1 28 ILE HB H 20.997 -23.467 -8.805 1.00 . A A . 28 ILE HB 1 1
20 9635 1 1 28 ILE HD11 H 21.412 -23.167 -11.800 1.00 . A A . 28 ILE HD11 1 1
20 9636 1 1 28 ILE HD12 H 22.134 -24.108 -10.494 1.00 . A A . 28 ILE HD12 1 1
20 9637 1 1 28 ILE HD13 H 21.478 -24.925 -11.912 1.00 . A A . 28 ILE HD13 1 1
20 9638 1 1 28 ILE HG12 H 19.737 -25.227 -10.503 1.00 . A A . 28 ILE HG12 1 1
20 9639 1 1 28 ILE HG13 H 19.285 -23.666 -11.179 1.00 . A A . 28 ILE HG13 1 1
20 9640 1 1 28 ILE HG21 H 18.211 -24.575 -8.489 1.00 . A A . 28 ILE HG21 1 1
20 9641 1 1 28 ILE HG22 H 19.701 -25.476 -8.208 1.00 . A A . 28 ILE HG22 1 1
20 9642 1 1 28 ILE HG23 H 19.304 -24.090 -7.193 1.00 . A A . 28 ILE HG23 1 1
20 9643 1 1 28 ILE N N 19.940 -21.325 -10.183 1.00 . A A . 28 ILE N 1 1
20 9644 1 1 28 ILE O O 18.411 -21.140 -7.224 1.00 . A A . 28 ILE O 1 1
20 9645 1 1 29 GLY C C 22.120 -20.166 -5.828 1.00 . A A . 29 GLY C 1 1
20 9646 1 1 29 GLY CA C 20.829 -20.953 -5.929 1.00 . A A . 29 GLY CA 1 1
20 9647 1 1 29 GLY H H 21.392 -21.880 -7.747 1.00 . A A . 29 GLY H 1 1
20 9648 1 1 29 GLY HA2 H 20.001 -20.297 -5.703 1.00 . A A . 29 GLY HA2 1 1
20 9649 1 1 29 GLY HA3 H 20.850 -21.752 -5.203 1.00 . A A . 29 GLY HA3 1 1
20 9650 1 1 29 GLY N N 20.628 -21.523 -7.248 1.00 . A A . 29 GLY N 1 1
20 9651 1 1 29 GLY O O 23.208 -20.724 -5.966 1.00 . A A . 29 GLY O 1 1
20 9652 1 1 30 GLY C C 22.824 -16.560 -5.265 1.00 . A A . 30 GLY C 1 1
20 9653 1 1 30 GLY CA C 23.177 -18.020 -5.474 1.00 . A A . 30 GLY CA 1 1
20 9654 1 1 30 GLY H H 21.108 -18.473 -5.486 1.00 . A A . 30 GLY H 1 1
20 9655 1 1 30 GLY HA2 H 23.771 -18.359 -4.639 1.00 . A A . 30 GLY HA2 1 1
20 9656 1 1 30 GLY HA3 H 23.760 -18.111 -6.379 1.00 . A A . 30 GLY HA3 1 1
20 9657 1 1 30 GLY N N 22.001 -18.864 -5.587 1.00 . A A . 30 GLY N 1 1
20 9658 1 1 30 GLY O O 23.408 -15.678 -5.893 1.00 . A A . 30 GLY O 1 1
20 9659 1 1 31 GLY C C 20.854 -14.262 -5.326 1.00 . A A . 31 GLY C 1 1
20 9660 1 1 31 GLY CA C 21.450 -14.941 -4.109 1.00 . A A . 31 GLY CA 1 1
20 9661 1 1 31 GLY H H 21.434 -17.049 -3.910 1.00 . A A . 31 GLY H 1 1
20 9662 1 1 31 GLY HA2 H 20.715 -14.951 -3.318 1.00 . A A . 31 GLY HA2 1 1
20 9663 1 1 31 GLY HA3 H 22.310 -14.375 -3.780 1.00 . A A . 31 GLY HA3 1 1
20 9664 1 1 31 GLY N N 21.864 -16.305 -4.381 1.00 . A A . 31 GLY N 1 1
20 9665 1 1 31 GLY O O 21.033 -13.061 -5.526 1.00 . A A . 31 GLY O 1 1
20 9666 1 1 32 CYS C C 18.550 -13.373 -7.005 1.00 . A A . 32 CYS C 1 1
20 9667 1 1 32 CYS CA C 19.520 -14.500 -7.348 1.00 . A A . 32 CYS CA 1 1
20 9668 1 1 32 CYS CB C 18.784 -15.611 -8.100 1.00 . A A . 32 CYS CB 1 1
20 9669 1 1 32 CYS H H 20.036 -15.984 -5.929 1.00 . A A . 32 CYS H 1 1
20 9670 1 1 32 CYS HA H 20.302 -14.106 -7.979 1.00 . A A . 32 CYS HA 1 1
20 9671 1 1 32 CYS HB2 H 17.985 -15.987 -7.478 1.00 . A A . 32 CYS HB2 1 1
20 9672 1 1 32 CYS HB3 H 18.365 -15.203 -9.008 1.00 . A A . 32 CYS HB3 1 1
20 9673 1 1 32 CYS N N 20.143 -15.033 -6.142 1.00 . A A . 32 CYS N 1 1
20 9674 1 1 32 CYS O O 18.420 -12.982 -5.845 1.00 . A A . 32 CYS O 1 1
20 9675 1 1 32 CYS SG S 19.839 -17.023 -8.559 1.00 . A A . 32 CYS SG 1 1
20 9676 1 1 33 SER C C 15.484 -12.267 -8.023 1.00 . A A . 33 SER C 1 1
20 9677 1 1 33 SER CA C 16.914 -11.771 -7.832 1.00 . A A . 33 SER CA 1 1
20 9678 1 1 33 SER CB C 17.204 -10.629 -8.807 1.00 . A A . 33 SER CB 1 1
20 9679 1 1 33 SER H H 18.017 -13.210 -8.926 1.00 . A A . 33 SER H 1 1
20 9680 1 1 33 SER HA H 17.024 -11.407 -6.821 1.00 . A A . 33 SER HA 1 1
20 9681 1 1 33 SER HB2 H 17.445 -11.038 -9.776 1.00 . A A . 33 SER HB2 1 1
20 9682 1 1 33 SER HB3 H 16.330 -9.999 -8.890 1.00 . A A . 33 SER HB3 1 1
20 9683 1 1 33 SER HG H 18.066 -9.421 -7.528 1.00 . A A . 33 SER HG 1 1
20 9684 1 1 33 SER N N 17.870 -12.855 -8.024 1.00 . A A . 33 SER N 1 1
20 9685 1 1 33 SER O O 15.064 -12.571 -9.140 1.00 . A A . 33 SER O 1 1
20 9686 1 1 33 SER OG O 18.294 -9.841 -8.361 1.00 . A A . 33 SER OG 1 1
20 9687 1 1 34 LYS C C 12.468 -11.784 -7.672 1.00 . A A . 34 LYS C 1 1
20 9688 1 1 34 LYS CA C 13.357 -12.805 -6.969 1.00 . A A . 34 LYS CA 1 1
20 9689 1 1 34 LYS CB C 12.837 -13.059 -5.552 1.00 . A A . 34 LYS CB 1 1
20 9690 1 1 34 LYS CD C 13.140 -14.269 -3.372 1.00 . A A . 34 LYS CD 1 1
20 9691 1 1 34 LYS CE C 14.032 -15.218 -2.586 1.00 . A A . 34 LYS CE 1 1
20 9692 1 1 34 LYS CG C 13.575 -14.169 -4.824 1.00 . A A . 34 LYS CG 1 1
20 9693 1 1 34 LYS H H 15.132 -12.090 -6.063 1.00 . A A . 34 LYS H 1 1
20 9694 1 1 34 LYS HA H 13.331 -13.730 -7.525 1.00 . A A . 34 LYS HA 1 1
20 9695 1 1 34 LYS HB2 H 12.937 -12.151 -4.976 1.00 . A A . 34 LYS HB2 1 1
20 9696 1 1 34 LYS HB3 H 11.792 -13.327 -5.608 1.00 . A A . 34 LYS HB3 1 1
20 9697 1 1 34 LYS HD2 H 13.191 -13.289 -2.921 1.00 . A A . 34 LYS HD2 1 1
20 9698 1 1 34 LYS HD3 H 12.122 -14.632 -3.334 1.00 . A A . 34 LYS HD3 1 1
20 9699 1 1 34 LYS HE2 H 13.797 -16.232 -2.872 1.00 . A A . 34 LYS HE2 1 1
20 9700 1 1 34 LYS HE3 H 15.063 -15.006 -2.830 1.00 . A A . 34 LYS HE3 1 1
20 9701 1 1 34 LYS HG2 H 13.369 -15.109 -5.316 1.00 . A A . 34 LYS HG2 1 1
20 9702 1 1 34 LYS HG3 H 14.636 -13.967 -4.860 1.00 . A A . 34 LYS HG3 1 1
20 9703 1 1 34 LYS HZ1 H 12.935 -14.598 -0.921 1.00 . A A . 34 LYS HZ1 1 1
20 9704 1 1 34 LYS HZ2 H 14.611 -14.503 -0.711 1.00 . A A . 34 LYS HZ2 1 1
20 9705 1 1 34 LYS HZ3 H 13.836 -16.006 -0.662 1.00 . A A . 34 LYS HZ3 1 1
20 9706 1 1 34 LYS N N 14.740 -12.347 -6.925 1.00 . A A . 34 LYS N 1 1
20 9707 1 1 34 LYS NZ N 13.840 -15.071 -1.117 1.00 . A A . 34 LYS NZ 1 1
20 9708 1 1 34 LYS O O 12.695 -10.577 -7.578 1.00 . A A . 34 LYS O 1 1
20 9709 1 1 35 THR C C 9.089 -11.659 -8.666 1.00 . A A . 35 THR C 1 1
20 9710 1 1 35 THR CA C 10.530 -11.405 -9.095 1.00 . A A . 35 THR CA 1 1
20 9711 1 1 35 THR CB C 10.642 -11.603 -10.618 1.00 . A A . 35 THR CB 1 1
20 9712 1 1 35 THR CG2 C 11.786 -10.778 -11.188 1.00 . A A . 35 THR CG2 1 1
20 9713 1 1 35 THR H H 11.324 -13.245 -8.413 1.00 . A A . 35 THR H 1 1
20 9714 1 1 35 THR HA H 10.789 -10.382 -8.865 1.00 . A A . 35 THR HA 1 1
20 9715 1 1 35 THR HB H 9.720 -11.277 -11.077 1.00 . A A . 35 THR HB 1 1
20 9716 1 1 35 THR HG1 H 11.779 -13.204 -10.807 1.00 . A A . 35 THR HG1 1 1
20 9717 1 1 35 THR HG21 H 12.407 -10.417 -10.381 1.00 . A A . 35 THR HG21 1 1
20 9718 1 1 35 THR HG22 H 11.386 -9.939 -11.738 1.00 . A A . 35 THR HG22 1 1
20 9719 1 1 35 THR HG23 H 12.378 -11.393 -11.849 1.00 . A A . 35 THR HG23 1 1
20 9720 1 1 35 THR N N 11.453 -12.275 -8.376 1.00 . A A . 35 THR N 1 1
20 9721 1 1 35 THR O O 8.784 -12.683 -8.053 1.00 . A A . 35 THR O 1 1
20 9722 1 1 35 THR OG1 O 10.850 -12.988 -10.919 1.00 . A A . 35 THR OG1 1 1
20 9723 1 1 36 CYS C C 6.042 -11.655 -9.690 1.00 . A A . 36 CYS C 1 1
20 9724 1 1 36 CYS CA C 6.796 -10.843 -8.641 1.00 . A A . 36 CYS CA 1 1
20 9725 1 1 36 CYS CB C 6.163 -9.457 -8.500 1.00 . A A . 36 CYS CB 1 1
20 9726 1 1 36 CYS H H 8.509 -9.927 -9.481 1.00 . A A . 36 CYS H 1 1
20 9727 1 1 36 CYS HA H 6.733 -11.356 -7.693 1.00 . A A . 36 CYS HA 1 1
20 9728 1 1 36 CYS HB2 H 6.550 -8.813 -9.276 1.00 . A A . 36 CYS HB2 1 1
20 9729 1 1 36 CYS HB3 H 5.092 -9.546 -8.614 1.00 . A A . 36 CYS HB3 1 1
20 9730 1 1 36 CYS N N 8.206 -10.721 -8.992 1.00 . A A . 36 CYS N 1 1
20 9731 1 1 36 CYS O O 6.369 -11.612 -10.875 1.00 . A A . 36 CYS O 1 1
20 9732 1 1 36 CYS SG S 6.486 -8.651 -6.899 1.00 . A A . 36 CYS SG 1 1
20 9733 1 1 37 GLY C C 2.846 -12.661 -10.358 1.00 . A A . 37 GLY C 1 1
20 9734 1 1 37 GLY CA C 4.246 -13.205 -10.157 1.00 . A A . 37 GLY CA 1 1
20 9735 1 1 37 GLY H H 4.816 -12.389 -8.288 1.00 . A A . 37 GLY H 1 1
20 9736 1 1 37 GLY HA2 H 4.748 -13.241 -11.112 1.00 . A A . 37 GLY HA2 1 1
20 9737 1 1 37 GLY HA3 H 4.176 -14.207 -9.760 1.00 . A A . 37 GLY HA3 1 1
20 9738 1 1 37 GLY N N 5.031 -12.394 -9.244 1.00 . A A . 37 GLY N 1 1
20 9739 1 1 37 GLY O O 2.318 -12.682 -11.471 1.00 . A A . 37 GLY O 1 1
20 9740 1 1 38 TYR C C 0.789 -10.336 -8.534 1.00 . A A . 38 TYR C 1 1
20 9741 1 1 38 TYR CA C 0.892 -11.626 -9.343 1.00 . A A . 38 TYR CA 1 1
20 9742 1 1 38 TYR CB C -0.121 -12.648 -8.824 1.00 . A A . 38 TYR CB 1 1
20 9743 1 1 38 TYR CD1 C 0.068 -14.451 -10.582 1.00 . A A . 38 TYR CD1 1 1
20 9744 1 1 38 TYR CD2 C -2.052 -13.408 -10.263 1.00 . A A . 38 TYR CD2 1 1
20 9745 1 1 38 TYR CE1 C -0.468 -15.248 -11.575 1.00 . A A . 38 TYR CE1 1 1
20 9746 1 1 38 TYR CE2 C -2.597 -14.202 -11.254 1.00 . A A . 38 TYR CE2 1 1
20 9747 1 1 38 TYR CG C -0.713 -13.519 -9.910 1.00 . A A . 38 TYR CG 1 1
20 9748 1 1 38 TYR CZ C -1.801 -15.120 -11.907 1.00 . A A . 38 TYR CZ 1 1
20 9749 1 1 38 TYR H H 2.713 -12.185 -8.421 1.00 . A A . 38 TYR H 1 1
20 9750 1 1 38 TYR HA H 0.670 -11.407 -10.377 1.00 . A A . 38 TYR HA 1 1
20 9751 1 1 38 TYR HB2 H 0.364 -13.295 -8.109 1.00 . A A . 38 TYR HB2 1 1
20 9752 1 1 38 TYR HB3 H -0.932 -12.126 -8.338 1.00 . A A . 38 TYR HB3 1 1
20 9753 1 1 38 TYR HD1 H 1.111 -14.549 -10.320 1.00 . A A . 38 TYR HD1 1 1
20 9754 1 1 38 TYR HD2 H -2.672 -12.688 -9.750 1.00 . A A . 38 TYR HD2 1 1
20 9755 1 1 38 TYR HE1 H 0.154 -15.967 -12.087 1.00 . A A . 38 TYR HE1 1 1
20 9756 1 1 38 TYR HE2 H -3.640 -14.102 -11.514 1.00 . A A . 38 TYR HE2 1 1
20 9757 1 1 38 TYR HH H -3.136 -16.336 -12.566 1.00 . A A . 38 TYR HH 1 1
20 9758 1 1 38 TYR N N 2.241 -12.174 -9.280 1.00 . A A . 38 TYR N 1 1
20 9759 1 1 38 TYR O O -0.293 -9.774 -8.379 1.00 . A A . 38 TYR O 1 1
20 9760 1 1 38 TYR OH O -2.340 -15.912 -12.895 1.00 . A A . 38 TYR OH 1 1
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