NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568956 |
2lt1   |
18194 | cing | 4-filtered-FRED | STAR | entry | full | 805 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lt1
# This FRED archive file contains, for PDB entry <2lt1>:
#
# - 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_2lt1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lt1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7880.05
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 $CarD_protein A . 1 1
stop_
save_
save_CarD_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CarD protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGHMPEGSASLQLAVGDRVVYPNQGVCRVSAIDVKEVAGQKLTFVTMRREEDGAVVMVPEGKVLAIGVRKVASAE
_Entity.Number_of_monomers 75
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 ALA . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ALA . 1 1
10 SER . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 CYS . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 SER . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 THR . 1 1
44 PHE . 1 1
45 VAL . 1 1
46 THR . 1 1
47 MET . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ALA . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 MET . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 ARG . 1 1
70 LYS . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 SER . 1 1
74 ALA . 1 1
75 GLU . 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
ALA 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PRO 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
CYS 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
MET 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ALA 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
MET 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
ARG 69 69 1 1
LYS 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
GLU 75 75 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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509 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 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 4 MET HA . 4 MET HA 1 1
1 1 2 1 1 4 MET QG . 4 MET QG 1 1
2 1 1 1 1 4 MET HA . 4 MET HA 1 1
2 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
3 1 1 1 1 4 MET QB . 4 MET QB 1 1
3 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
4 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
4 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
5 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
5 1 2 1 1 19 VAL H . 19 VAL HN 1 1
6 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
6 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
7 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
7 1 2 1 1 20 VAL H . 20 VAL HN 1 1
8 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
8 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
9 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
9 1 2 1 1 20 VAL H . 20 VAL HN 1 1
10 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
10 1 2 1 1 20 VAL H . 20 VAL HN 1 1
11 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
11 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
12 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
12 1 2 1 1 20 VAL H . 20 VAL HN 1 1
13 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
13 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
14 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
14 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
15 1 1 1 1 8 SER QB . 8 SER QB 1 1
15 1 2 1 1 9 ALA H . 9 ALA HN 1 1
16 1 1 1 1 9 ALA H . 9 ALA HN 1 1
16 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
17 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
17 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
18 1 1 1 1 10 SER HA . 10 SER HA 1 1
18 1 2 1 1 11 LEU H . 11 LEU HN 1 1
19 1 1 1 1 10 SER HA . 10 SER HA 1 1
19 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
20 1 1 1 1 10 SER QB . 10 SER QB 1 1
20 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
21 1 1 1 1 11 LEU H . 11 LEU HN 1 1
21 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
22 1 1 1 1 11 LEU H . 11 LEU HN 1 1
22 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
23 1 1 1 1 11 LEU H . 11 LEU HN 1 1
23 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
24 1 1 1 1 11 LEU H . 11 LEU HN 1 1
24 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
25 1 1 1 1 11 LEU H . 11 LEU HN 1 1
25 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
26 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
26 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
27 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
27 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
28 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
28 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
29 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
29 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
30 1 1 1 1 12 GLN H . 12 GLN HN 1 1
30 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
31 1 1 1 1 12 GLN H . 12 GLN HN 1 1
31 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
32 1 1 1 1 12 GLN H . 12 GLN HN 1 1
32 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
33 1 1 1 1 12 GLN H . 12 GLN HN 1 1
33 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
34 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
34 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
35 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
35 1 2 1 1 13 LEU H . 13 LEU HN 1 1
36 1 1 1 1 13 LEU H . 13 LEU HN 1 1
36 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
37 1 1 1 1 13 LEU H . 13 LEU HN 1 1
37 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
38 1 1 1 1 13 LEU H . 13 LEU HN 1 1
38 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
39 1 1 1 1 13 LEU H . 13 LEU HN 1 1
39 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
40 1 1 1 1 13 LEU H . 13 LEU HN 1 1
40 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
41 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
41 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
42 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
42 1 2 1 1 14 ALA H . 14 ALA HN 1 1
43 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
43 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
44 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
44 1 2 1 1 14 ALA H . 14 ALA HN 1 1
45 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
45 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
46 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
46 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
47 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
47 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
48 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
48 1 2 1 1 14 ALA H . 14 ALA HN 1 1
49 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
49 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
50 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
50 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
51 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
51 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
52 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
52 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
53 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
53 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
54 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
54 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
55 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
55 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
56 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
56 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
57 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
57 1 2 1 1 14 ALA H . 14 ALA HN 1 1
58 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
58 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
59 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
59 1 2 1 1 14 ALA H . 14 ALA HN 1 1
60 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
60 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
61 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
61 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
62 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
62 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
63 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
63 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
64 1 1 1 1 14 ALA H . 14 ALA HN 1 1
64 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
65 1 1 1 1 14 ALA H . 14 ALA HN 1 1
65 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
66 1 1 1 1 14 ALA H . 14 ALA HN 1 1
66 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
67 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
67 1 2 1 1 15 VAL H . 15 VAL HN 1 1
68 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
68 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
69 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
69 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
70 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
70 1 2 1 1 15 VAL H . 15 VAL HN 1 1
71 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
71 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
72 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
72 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
73 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
73 1 2 1 1 17 ASP H . 17 ASP HN 1 1
74 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
74 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
75 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
75 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
76 1 1 1 1 15 VAL H . 15 VAL HN 1 1
76 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
77 1 1 1 1 15 VAL H . 15 VAL HN 1 1
77 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
78 1 1 1 1 15 VAL H . 15 VAL HN 1 1
78 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
79 1 1 1 1 15 VAL H . 15 VAL HN 1 1
79 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
80 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
80 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
81 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
81 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
82 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
82 1 2 1 1 16 GLY H . 16 GLY HN 1 1
83 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
83 1 2 1 1 17 ASP H . 17 ASP HN 1 1
84 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
84 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
85 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
85 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
86 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
86 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
87 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
87 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
88 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
88 1 2 1 1 16 GLY H . 16 GLY HN 1 1
89 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
89 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
90 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
90 1 2 1 1 16 GLY H . 16 GLY HN 1 1
91 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
91 1 2 1 1 30 SER HA . 30 SER HA 1 1
92 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
92 1 2 1 1 16 GLY H . 16 GLY HN 1 1
93 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
93 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
94 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
94 1 2 1 1 30 SER HA . 30 SER HA 1 1
95 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
95 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
96 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
96 1 2 1 1 32 ILE H . 32 ILE HN 1 1
97 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
97 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
98 1 1 1 1 16 GLY H . 16 GLY HN 1 1
98 1 2 1 1 17 ASP H . 17 ASP HN 1 1
99 1 1 1 1 16 GLY H . 16 GLY HN 1 1
99 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
100 1 1 1 1 16 GLY H . 16 GLY HN 1 1
100 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
101 1 1 1 1 17 ASP H . 17 ASP HN 1 1
101 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
102 1 1 1 1 17 ASP H . 17 ASP HN 1 1
102 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
103 1 1 1 1 17 ASP H . 17 ASP HN 1 1
103 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
104 1 1 1 1 17 ASP H . 17 ASP HN 1 1
104 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
105 1 1 1 1 17 ASP H . 17 ASP HN 1 1
105 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
106 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
106 1 2 1 1 18 ARG H . 18 ARG HN 1 1
107 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
107 1 2 1 1 18 ARG H . 18 ARG HN 1 1
108 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
108 1 2 1 1 18 ARG H . 18 ARG HN 1 1
109 1 1 1 1 18 ARG H . 18 ARG HN 1 1
109 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
110 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
110 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
111 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
111 1 2 1 1 19 VAL H . 19 VAL HN 1 1
112 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
112 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
113 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
113 1 2 1 1 29 VAL H . 29 VAL HN 1 1
114 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
114 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
115 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
115 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
116 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
116 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
117 1 1 1 1 19 VAL H . 19 VAL HN 1 1
117 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
118 1 1 1 1 19 VAL H . 19 VAL HN 1 1
118 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
119 1 1 1 1 19 VAL H . 19 VAL HN 1 1
119 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
120 1 1 1 1 19 VAL H . 19 VAL HN 1 1
120 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
121 1 1 1 1 19 VAL H . 19 VAL HN 1 1
121 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
122 1 1 1 1 19 VAL H . 19 VAL HN 1 1
122 1 2 1 1 27 CYS H . 27 CYS HN 1 1
123 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
123 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
124 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
124 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
125 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
125 1 2 1 1 20 VAL H . 20 VAL HN 1 1
126 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
126 1 2 1 1 20 VAL H . 20 VAL HN 1 1
127 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
127 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
128 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
128 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
129 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
129 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
130 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
130 1 2 1 1 27 CYS H . 27 CYS HN 1 1
131 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
131 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
132 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
132 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
133 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
133 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
134 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
134 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
135 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
135 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
136 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
136 1 2 1 1 71 VAL H . 71 VAL HN 1 1
137 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
137 1 2 1 1 20 VAL H . 20 VAL HN 1 1
138 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
138 1 2 1 1 20 VAL H . 20 VAL HN 1 1
139 1 1 1 1 20 VAL H . 20 VAL HN 1 1
139 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
140 1 1 1 1 20 VAL H . 20 VAL HN 1 1
140 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
141 1 1 1 1 20 VAL H . 20 VAL HN 1 1
141 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
142 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
142 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
143 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
143 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
144 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
144 1 2 1 1 21 TYR H . 21 TYR HN 1 1
145 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
145 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
146 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
146 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
147 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
147 1 2 1 1 27 CYS H . 27 CYS HN 1 1
148 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
148 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
149 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
149 1 2 1 1 21 TYR H . 21 TYR HN 1 1
150 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
150 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
151 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
151 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
152 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
152 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
153 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
153 1 2 1 1 21 TYR H . 21 TYR HN 1 1
154 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
154 1 2 1 1 21 TYR H . 21 TYR HN 1 1
155 1 1 1 1 21 TYR H . 21 TYR HN 1 1
155 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
156 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
156 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
157 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
157 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
158 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
158 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
159 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
159 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
160 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
160 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
161 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
161 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
162 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
162 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
163 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
163 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
164 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
164 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
165 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
165 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
166 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
166 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
167 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
167 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
168 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
168 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
169 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
169 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
170 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
170 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
171 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
171 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
172 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
172 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
173 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
173 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
174 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
174 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
175 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
175 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
176 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
176 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
177 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
177 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
178 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
178 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
179 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
179 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
180 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
180 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
181 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
181 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
182 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
182 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
183 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
183 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
184 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
184 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
185 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
185 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
186 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
186 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
187 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
187 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
188 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
188 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
189 1 1 1 1 24 GLN H . 24 GLN HN 1 1
189 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
190 1 1 1 1 24 GLN H . 24 GLN HN 1 1
190 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
191 1 1 1 1 24 GLN H . 24 GLN HN 1 1
191 1 2 1 1 25 GLY H . 25 GLY HN 1 1
192 1 1 1 1 26 VAL H . 26 VAL HN 1 1
192 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
193 1 1 1 1 26 VAL H . 26 VAL HN 1 1
193 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
194 1 1 1 1 26 VAL H . 26 VAL HN 1 1
194 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
195 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
195 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
196 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
196 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
197 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
197 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
198 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
198 1 2 1 1 27 CYS H . 27 CYS HN 1 1
199 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
199 1 2 1 1 27 CYS H . 27 CYS HN 1 1
200 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
200 1 2 1 1 27 CYS H . 27 CYS HN 1 1
201 1 1 1 1 27 CYS H . 27 CYS HN 1 1
201 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
202 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
202 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
203 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
203 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
204 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
204 1 2 1 1 28 ARG H . 28 ARG HN 1 1
205 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
205 1 2 1 1 28 ARG H . 28 ARG HN 1 1
206 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
206 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
207 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
207 1 2 1 1 47 MET QB . 47 MET QB 1 1
208 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
208 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
209 1 1 1 1 28 ARG H . 28 ARG HN 1 1
209 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
210 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
210 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
211 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
211 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
212 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
212 1 2 1 1 29 VAL H . 29 VAL HN 1 1
213 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
213 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
214 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
214 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
215 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
215 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
216 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
216 1 2 1 1 29 VAL H . 29 VAL HN 1 1
217 1 1 1 1 29 VAL H . 29 VAL HN 1 1
217 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
218 1 1 1 1 29 VAL H . 29 VAL HN 1 1
218 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
219 1 1 1 1 29 VAL H . 29 VAL HN 1 1
219 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
220 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
220 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
221 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
221 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
222 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
222 1 2 1 1 30 SER H . 30 SER HN 1 1
223 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
223 1 2 1 1 31 ALA H . 31 ALA HN 1 1
224 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
224 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
225 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
225 1 2 1 1 47 MET H . 47 MET HN 1 1
226 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
226 1 2 1 1 47 MET HA . 47 MET HA 1 1
227 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
227 1 2 1 1 47 MET QG . 47 MET QG 1 1
228 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
228 1 2 1 1 48 ARG H . 48 ARG HN 1 1
229 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
229 1 2 1 1 30 SER H . 30 SER HN 1 1
230 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
230 1 2 1 1 30 SER H . 30 SER HN 1 1
231 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
231 1 2 1 1 31 ALA H . 31 ALA HN 1 1
232 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
232 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
233 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
233 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
234 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
234 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
235 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
235 1 2 1 1 46 THR H . 46 THR HN 1 1
236 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
236 1 2 1 1 30 SER H . 30 SER HN 1 1
237 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
237 1 2 1 1 31 ALA H . 31 ALA HN 1 1
238 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
238 1 2 1 1 47 MET QG . 47 MET QG 1 1
239 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
239 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
240 1 1 1 1 30 SER H . 30 SER HN 1 1
240 1 2 1 1 30 SER QB . 30 SER QB 1 1
241 1 1 1 1 30 SER H . 30 SER HN 1 1
241 1 2 1 1 31 ALA H . 31 ALA HN 1 1
242 1 1 1 1 30 SER H . 30 SER HN 1 1
242 1 2 1 1 47 MET HA . 47 MET HA 1 1
243 1 1 1 1 30 SER H . 30 SER HN 1 1
243 1 2 1 1 47 MET QG . 47 MET QG 1 1
244 1 1 1 1 30 SER QB . 30 SER QB 1 1
244 1 2 1 1 46 THR MG . 46 THR QG2 1 1
245 1 1 1 1 31 ALA H . 31 ALA HN 1 1
245 1 2 1 1 46 THR H . 46 THR HN 1 1
246 1 1 1 1 31 ALA H . 31 ALA HN 1 1
246 1 2 1 1 46 THR MG . 46 THR QG2 1 1
247 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
247 1 2 1 1 32 ILE H . 32 ILE HN 1 1
248 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
248 1 2 1 1 32 ILE H . 32 ILE HN 1 1
249 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
249 1 2 1 1 46 THR HB . 46 THR HB 1 1
250 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
250 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
251 1 1 1 1 32 ILE H . 32 ILE HN 1 1
251 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
252 1 1 1 1 32 ILE H . 32 ILE HN 1 1
252 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
253 1 1 1 1 32 ILE H . 32 ILE HN 1 1
253 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
254 1 1 1 1 32 ILE H . 32 ILE HN 1 1
254 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
255 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
255 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
256 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
256 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
257 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
257 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
258 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
258 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
259 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
259 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
260 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
260 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
261 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
261 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
262 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
262 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
263 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
263 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
264 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
264 1 2 1 1 33 ASP H . 33 ASP HN 1 1
265 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
265 1 2 1 1 43 THR HB . 43 THR HB 1 1
266 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
266 1 2 1 1 43 THR MG . 43 THR QG2 1 1
267 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
267 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
268 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
268 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
269 1 1 1 1 33 ASP H . 33 ASP HN 1 1
269 1 2 1 1 43 THR MG . 43 THR QG2 1 1
270 1 1 1 1 33 ASP H . 33 ASP HN 1 1
270 1 2 1 1 44 PHE H . 44 PHE HN 1 1
271 1 1 1 1 33 ASP H . 33 ASP HN 1 1
271 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
272 1 1 1 1 33 ASP H . 33 ASP HN 1 1
272 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
273 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
273 1 2 1 1 34 VAL H . 34 VAL HN 1 1
274 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
274 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
275 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
275 1 2 1 1 34 VAL H . 34 VAL HN 1 1
276 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1
276 1 2 1 1 34 VAL H . 34 VAL HN 1 1
277 1 1 1 1 34 VAL H . 34 VAL HN 1 1
277 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
278 1 1 1 1 34 VAL H . 34 VAL HN 1 1
278 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
279 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
279 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
280 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
280 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
281 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
281 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
282 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
282 1 2 1 1 35 LYS H . 35 LYS HN 1 1
283 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
283 1 2 1 1 35 LYS H . 35 LYS HN 1 1
284 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
284 1 2 1 1 42 LEU H . 42 LEU HN 1 1
285 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
285 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
286 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
286 1 2 1 1 35 LYS H . 35 LYS HN 1 1
287 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
287 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
288 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
288 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
289 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
289 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
290 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
290 1 2 1 1 35 LYS H . 35 LYS HN 1 1
291 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
291 1 2 1 1 35 LYS H . 35 LYS HN 1 1
292 1 1 1 1 35 LYS H . 35 LYS HN 1 1
292 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
293 1 1 1 1 35 LYS H . 35 LYS HN 1 1
293 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
294 1 1 1 1 35 LYS H . 35 LYS HN 1 1
294 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
295 1 1 1 1 35 LYS H . 35 LYS HN 1 1
295 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
296 1 1 1 1 35 LYS H . 35 LYS HN 1 1
296 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
297 1 1 1 1 35 LYS H . 35 LYS HN 1 1
297 1 2 1 1 42 LEU H . 42 LEU HN 1 1
298 1 1 1 1 35 LYS H . 35 LYS HN 1 1
298 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
299 1 1 1 1 35 LYS H . 35 LYS HN 1 1
299 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
300 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
300 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
301 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
301 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
302 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
302 1 2 1 1 36 GLU H . 36 GLU HN 1 1
303 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
303 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
304 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
304 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
305 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
305 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
306 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
306 1 2 1 1 36 GLU H . 36 GLU HN 1 1
307 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
307 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
308 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
308 1 2 1 1 36 GLU H . 36 GLU HN 1 1
309 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
309 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
310 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
310 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
311 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
311 1 2 1 1 37 VAL H . 37 VAL HN 1 1
312 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
312 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
313 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
313 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
314 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
314 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
315 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
315 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
316 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
316 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
317 1 1 1 1 36 GLU H . 36 GLU HN 1 1
317 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
318 1 1 1 1 36 GLU H . 36 GLU HN 1 1
318 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
319 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
319 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
320 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
320 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
321 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
321 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
322 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
322 1 2 1 1 37 VAL H . 37 VAL HN 1 1
323 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
323 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
324 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
324 1 2 1 1 40 GLN H . 40 GLN HN 1 1
325 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
325 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
326 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
326 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
327 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
327 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
328 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
328 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
329 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
329 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
330 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
330 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
331 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
331 1 2 1 1 37 VAL H . 37 VAL HN 1 1
332 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
332 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
333 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
333 1 2 1 1 40 GLN H . 40 GLN HN 1 1
334 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
334 1 2 1 1 37 VAL H . 37 VAL HN 1 1
335 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
335 1 2 1 1 40 GLN H . 40 GLN HN 1 1
336 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
336 1 2 1 1 41 LYS H . 41 LYS HN 1 1
337 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
337 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
338 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
338 1 2 1 1 37 VAL H . 37 VAL HN 1 1
339 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
339 1 2 1 1 41 LYS H . 41 LYS HN 1 1
340 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
340 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
341 1 1 1 1 37 VAL H . 37 VAL HN 1 1
341 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
342 1 1 1 1 37 VAL H . 37 VAL HN 1 1
342 1 2 1 1 40 GLN H . 40 GLN HN 1 1
343 1 1 1 1 37 VAL H . 37 VAL HN 1 1
343 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
344 1 1 1 1 37 VAL H . 37 VAL HN 1 1
344 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
345 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
345 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
346 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
346 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
347 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
347 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
348 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
348 1 2 1 1 39 GLY H . 39 GLY HN 1 1
349 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
349 1 2 1 1 38 ALA H . 38 ALA HN 1 1
350 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
350 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
351 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
351 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
352 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
352 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
353 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
353 1 2 1 1 40 GLN H . 40 GLN HN 1 1
354 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
354 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
355 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
355 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
356 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
356 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
357 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
357 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
358 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
358 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
359 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
359 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
360 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
360 1 2 1 1 39 GLY H . 39 GLY HN 1 1
361 1 1 1 1 39 GLY H . 39 GLY HN 1 1
361 1 2 1 1 40 GLN H . 40 GLN HN 1 1
362 1 1 1 1 40 GLN H . 40 GLN HN 1 1
362 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
363 1 1 1 1 40 GLN H . 40 GLN HN 1 1
363 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
364 1 1 1 1 40 GLN H . 40 GLN HN 1 1
364 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
365 1 1 1 1 40 GLN H . 40 GLN HN 1 1
365 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
366 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
366 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
367 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
367 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
368 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
368 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
369 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
369 1 2 1 1 41 LYS H . 41 LYS HN 1 1
370 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
370 1 2 1 1 41 LYS H . 41 LYS HN 1 1
371 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
371 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
372 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
372 1 2 1 1 41 LYS H . 41 LYS HN 1 1
373 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
373 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
374 1 1 1 1 41 LYS H . 41 LYS HN 1 1
374 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
375 1 1 1 1 41 LYS H . 41 LYS HN 1 1
375 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
376 1 1 1 1 41 LYS H . 41 LYS HN 1 1
376 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
377 1 1 1 1 41 LYS H . 41 LYS HN 1 1
377 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
378 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
378 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
379 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
379 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
380 1 1 1 1 42 LEU H . 42 LEU HN 1 1
380 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
381 1 1 1 1 42 LEU H . 42 LEU HN 1 1
381 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
382 1 1 1 1 42 LEU H . 42 LEU HN 1 1
382 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
383 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
383 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
384 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
384 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
385 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
385 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
386 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
386 1 2 1 1 43 THR H . 43 THR HN 1 1
387 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
387 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
388 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
388 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
389 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
389 1 2 1 1 43 THR H . 43 THR HN 1 1
390 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
390 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
391 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
391 1 2 1 1 43 THR H . 43 THR HN 1 1
392 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
392 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
393 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
393 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
394 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
394 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
395 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
395 1 2 1 1 43 THR H . 43 THR HN 1 1
396 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
396 1 2 1 1 43 THR HB . 43 THR HB 1 1
397 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
397 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
398 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
398 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
399 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
399 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
400 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
400 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
401 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
401 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
402 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
402 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
403 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
403 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
404 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
404 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
405 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
405 1 2 1 1 60 GLU H . 60 GLU HN 1 1
406 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
406 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
407 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
407 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
408 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
408 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
409 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
409 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
410 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
410 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
411 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
411 1 2 1 1 61 GLY H . 61 GLY HN 1 1
412 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
412 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
413 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
413 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
414 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
414 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
415 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
415 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
416 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
416 1 2 1 1 43 THR H . 43 THR HN 1 1
417 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
417 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
418 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
418 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
419 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
419 1 2 1 1 60 GLU H . 60 GLU HN 1 1
420 1 1 1 1 43 THR H . 43 THR HN 1 1
420 1 2 1 1 43 THR HB . 43 THR HB 1 1
421 1 1 1 1 43 THR H . 43 THR HN 1 1
421 1 2 1 1 43 THR MG . 43 THR QG2 1 1
422 1 1 1 1 43 THR HA . 43 THR HA 1 1
422 1 2 1 1 43 THR MG . 43 THR QG2 1 1
423 1 1 1 1 43 THR HA . 43 THR HA 1 1
423 1 2 1 1 44 PHE H . 44 PHE HN 1 1
424 1 1 1 1 43 THR HA . 43 THR HA 1 1
424 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
425 1 1 1 1 43 THR HB . 43 THR HB 1 1
425 1 2 1 1 44 PHE H . 44 PHE HN 1 1
426 1 1 1 1 43 THR HB . 43 THR HB 1 1
426 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
427 1 1 1 1 43 THR HB . 43 THR HB 1 1
427 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
428 1 1 1 1 43 THR HB . 43 THR HB 1 1
428 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
429 1 1 1 1 43 THR HB . 43 THR HB 1 1
429 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
430 1 1 1 1 43 THR HB . 43 THR HB 1 1
430 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
431 1 1 1 1 43 THR MG . 43 THR QG2 1 1
431 1 2 1 1 44 PHE H . 44 PHE HN 1 1
432 1 1 1 1 43 THR MG . 43 THR QG2 1 1
432 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
433 1 1 1 1 43 THR MG . 43 THR QG2 1 1
433 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
434 1 1 1 1 43 THR MG . 43 THR QG2 1 1
434 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
435 1 1 1 1 44 PHE H . 44 PHE HN 1 1
435 1 2 1 1 44 PHE HB2 . 44 PHE HB2 1 1
436 1 1 1 1 44 PHE H . 44 PHE HN 1 1
436 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
437 1 1 1 1 44 PHE H . 44 PHE HN 1 1
437 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
438 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
438 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
439 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
439 1 2 1 1 45 VAL H . 45 VAL HN 1 1
440 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
440 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
441 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
441 1 2 1 1 45 VAL H . 45 VAL HN 1 1
442 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
442 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
443 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
443 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
444 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
444 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
445 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
445 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
446 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
446 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
447 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
447 1 2 1 1 59 PRO HA . 59 PRO HA 1 1
448 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
448 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
449 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
449 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
450 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
450 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
451 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
451 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
452 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
452 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
453 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1
453 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
454 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1
454 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
455 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1
455 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
456 1 1 1 1 45 VAL H . 45 VAL HN 1 1
456 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
457 1 1 1 1 45 VAL H . 45 VAL HN 1 1
457 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
458 1 1 1 1 45 VAL H . 45 VAL HN 1 1
458 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
459 1 1 1 1 45 VAL H . 45 VAL HN 1 1
459 1 2 1 1 58 VAL H . 58 VAL HN 1 1
460 1 1 1 1 45 VAL H . 45 VAL HN 1 1
460 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
461 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
461 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
462 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
462 1 2 1 1 46 THR H . 46 THR HN 1 1
463 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
463 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
464 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
464 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
465 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
465 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
466 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
466 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
467 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
467 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
468 1 1 1 1 46 THR H . 46 THR HN 1 1
468 1 2 1 1 46 THR HB . 46 THR HB 1 1
469 1 1 1 1 46 THR H . 46 THR HN 1 1
469 1 2 1 1 46 THR MG . 46 THR QG2 1 1
470 1 1 1 1 46 THR HA . 46 THR HA 1 1
470 1 2 1 1 47 MET H . 47 MET HN 1 1
471 1 1 1 1 46 THR HA . 46 THR HA 1 1
471 1 2 1 1 57 MET HA . 57 MET HA 1 1
472 1 1 1 1 46 THR HB . 46 THR HB 1 1
472 1 2 1 1 47 MET H . 47 MET HN 1 1
473 1 1 1 1 46 THR MG . 46 THR QG2 1 1
473 1 2 1 1 47 MET H . 47 MET HN 1 1
474 1 1 1 1 47 MET H . 47 MET HN 1 1
474 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
475 1 1 1 1 47 MET H . 47 MET HN 1 1
475 1 2 1 1 47 MET QB . 47 MET QB 1 1
476 1 1 1 1 47 MET H . 47 MET HN 1 1
476 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
477 1 1 1 1 47 MET H . 47 MET HN 1 1
477 1 2 1 1 47 MET QG . 47 MET QG 1 1
478 1 1 1 1 47 MET H . 47 MET HN 1 1
478 1 2 1 1 56 VAL H . 56 VAL HN 1 1
479 1 1 1 1 47 MET H . 47 MET HN 1 1
479 1 2 1 1 57 MET HA . 57 MET HA 1 1
480 1 1 1 1 47 MET HA . 47 MET HA 1 1
480 1 2 1 1 47 MET QG . 47 MET QG 1 1
481 1 1 1 1 48 ARG H . 48 ARG HN 1 1
481 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
482 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
482 1 2 1 1 49 ARG H . 49 ARG HN 1 1
483 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
483 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
484 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
484 1 2 1 1 56 VAL H . 56 VAL HN 1 1
485 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
485 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
486 1 1 1 1 49 ARG H . 49 ARG HN 1 1
486 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
487 1 1 1 1 49 ARG H . 49 ARG HN 1 1
487 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
488 1 1 1 1 49 ARG H . 49 ARG HN 1 1
488 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
489 1 1 1 1 49 ARG H . 49 ARG HN 1 1
489 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
490 1 1 1 1 49 ARG H . 49 ARG HN 1 1
490 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
491 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
491 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
492 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
492 1 2 1 1 50 GLU H . 50 GLU HN 1 1
493 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
493 1 2 1 1 50 GLU H . 50 GLU HN 1 1
494 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
494 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
495 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
495 1 2 1 1 54 ALA H . 54 ALA HN 1 1
496 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
496 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
497 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
497 1 2 1 1 54 ALA H . 54 ALA HN 1 1
498 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
498 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
499 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
499 1 2 1 1 54 ALA H . 54 ALA HN 1 1
500 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
500 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
501 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
501 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
502 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
502 1 2 1 1 50 GLU H . 50 GLU HN 1 1
503 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
503 1 2 1 1 51 GLU H . 51 GLU HN 1 1
504 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
504 1 2 1 1 51 GLU H . 51 GLU HN 1 1
505 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
505 1 2 1 1 51 GLU H . 51 GLU HN 1 1
506 1 1 1 1 51 GLU H . 51 GLU HN 1 1
506 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
507 1 1 1 1 51 GLU H . 51 GLU HN 1 1
507 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
508 1 1 1 1 51 GLU H . 51 GLU HN 1 1
508 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
509 1 1 1 1 51 GLU H . 51 GLU HN 1 1
509 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
510 1 1 1 1 51 GLU H . 51 GLU HN 1 1
510 1 2 1 1 52 ASP H . 52 ASP HN 1 1
511 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
511 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
512 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
512 1 2 1 1 52 ASP H . 52 ASP HN 1 1
513 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
513 1 2 1 1 52 ASP H . 52 ASP HN 1 1
514 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
514 1 2 1 1 52 ASP H . 52 ASP HN 1 1
515 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
515 1 2 1 1 52 ASP H . 52 ASP HN 1 1
516 1 1 1 1 52 ASP H . 52 ASP HN 1 1
516 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
517 1 1 1 1 52 ASP H . 52 ASP HN 1 1
517 1 2 1 1 53 GLY H . 53 GLY HN 1 1
518 1 1 1 1 53 GLY H . 53 GLY HN 1 1
518 1 2 1 1 54 ALA H . 54 ALA HN 1 1
519 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
519 1 2 1 1 54 ALA H . 54 ALA HN 1 1
520 1 1 1 1 54 ALA H . 54 ALA HN 1 1
520 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
521 1 1 1 1 54 ALA H . 54 ALA HN 1 1
521 1 2 1 1 55 VAL H . 55 VAL HN 1 1
522 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
522 1 2 1 1 55 VAL H . 55 VAL HN 1 1
523 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
523 1 2 1 1 55 VAL H . 55 VAL HN 1 1
524 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
524 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
525 1 1 1 1 55 VAL H . 55 VAL HN 1 1
525 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
526 1 1 1 1 55 VAL H . 55 VAL HN 1 1
526 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
527 1 1 1 1 55 VAL H . 55 VAL HN 1 1
527 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
528 1 1 1 1 55 VAL H . 55 VAL HN 1 1
528 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
529 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
529 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
530 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
530 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
531 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
531 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
532 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
532 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
533 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
533 1 2 1 1 56 VAL H . 56 VAL HN 1 1
534 1 1 1 1 56 VAL H . 56 VAL HN 1 1
534 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
535 1 1 1 1 56 VAL H . 56 VAL HN 1 1
535 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
536 1 1 1 1 56 VAL H . 56 VAL HN 1 1
536 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
537 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
537 1 2 1 1 57 MET H . 57 MET HN 1 1
538 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
538 1 2 1 1 57 MET H . 57 MET HN 1 1
539 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
539 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
540 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
540 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
541 1 1 1 1 57 MET H . 57 MET HN 1 1
541 1 2 1 1 57 MET QB . 57 MET QB 1 1
542 1 1 1 1 57 MET H . 57 MET HN 1 1
542 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
543 1 1 1 1 57 MET HA . 57 MET HA 1 1
543 1 2 1 1 57 MET QG . 57 MET QG 1 1
544 1 1 1 1 57 MET HA . 57 MET HA 1 1
544 1 2 1 1 58 VAL H . 58 VAL HN 1 1
545 1 1 1 1 58 VAL H . 58 VAL HN 1 1
545 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
546 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
546 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
547 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
547 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
548 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
548 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
549 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
549 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
550 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
550 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
551 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
551 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
552 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
552 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
553 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
553 1 2 1 1 59 PRO QD . 59 PRO QD 1 1
554 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
554 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
555 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
555 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
556 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
556 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
557 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
557 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
558 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
558 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
559 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
559 1 2 1 1 61 GLY H . 61 GLY HN 1 1
560 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
560 1 2 1 1 62 LYS H . 62 LYS HN 1 1
561 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
561 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
562 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
562 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
563 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
563 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
564 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
564 1 2 1 1 63 VAL H . 63 VAL HN 1 1
565 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
565 1 2 1 1 63 VAL H . 63 VAL HN 1 1
566 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
566 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
567 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
567 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
568 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
568 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
569 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
569 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
570 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
570 1 2 1 1 66 ILE H . 66 ILE HN 1 1
571 1 1 1 1 59 PRO HG3 . 59 PRO HG3 1 1
571 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
572 1 1 1 1 60 GLU H . 60 GLU HN 1 1
572 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
573 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
573 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
574 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
574 1 2 1 1 63 VAL H . 63 VAL HN 1 1
575 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
575 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
576 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
576 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
577 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
577 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
578 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
578 1 2 1 1 61 GLY H . 61 GLY HN 1 1
579 1 1 1 1 61 GLY H . 61 GLY HN 1 1
579 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
580 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
580 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
581 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
581 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
582 1 1 1 1 62 LYS H . 62 LYS HN 1 1
582 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
583 1 1 1 1 62 LYS H . 62 LYS HN 1 1
583 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
584 1 1 1 1 62 LYS H . 62 LYS HN 1 1
584 1 2 1 1 63 VAL H . 63 VAL HN 1 1
585 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
585 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
586 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
586 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
587 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
587 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
588 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
588 1 2 1 1 65 ALA H . 65 ALA HN 1 1
589 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
589 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
590 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
590 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
591 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
591 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
592 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
592 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
593 1 1 1 1 63 VAL H . 63 VAL HN 1 1
593 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
594 1 1 1 1 63 VAL H . 63 VAL HN 1 1
594 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
595 1 1 1 1 63 VAL H . 63 VAL HN 1 1
595 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
596 1 1 1 1 63 VAL H . 63 VAL HN 1 1
596 1 2 1 1 64 LEU H . 64 LEU HN 1 1
597 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
597 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
598 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
598 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
599 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
599 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
600 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
600 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
601 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
601 1 2 1 1 64 LEU H . 64 LEU HN 1 1
602 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
602 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
603 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
603 1 2 1 1 65 ALA H . 65 ALA HN 1 1
604 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
604 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
605 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
605 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
606 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
606 1 2 1 1 64 LEU H . 64 LEU HN 1 1
607 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
607 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
608 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
608 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
609 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
609 1 2 1 1 68 VAL H . 68 VAL HN 1 1
610 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
610 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
611 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
611 1 2 1 1 64 LEU H . 64 LEU HN 1 1
612 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
612 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
613 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
613 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
614 1 1 1 1 64 LEU H . 64 LEU HN 1 1
614 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
615 1 1 1 1 64 LEU H . 64 LEU HN 1 1
615 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
616 1 1 1 1 64 LEU H . 64 LEU HN 1 1
616 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
617 1 1 1 1 64 LEU H . 64 LEU HN 1 1
617 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
618 1 1 1 1 64 LEU H . 64 LEU HN 1 1
618 1 2 1 1 65 ALA H . 65 ALA HN 1 1
619 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
619 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
620 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
620 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
621 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
621 1 2 1 1 65 ALA H . 65 ALA HN 1 1
622 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
622 1 2 1 1 66 ILE H . 66 ILE HN 1 1
623 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
623 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
624 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
624 1 2 1 1 65 ALA H . 65 ALA HN 1 1
625 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
625 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
626 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
626 1 2 1 1 65 ALA H . 65 ALA HN 1 1
627 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
627 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
628 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
628 1 2 1 1 65 ALA H . 65 ALA HN 1 1
629 1 1 1 1 65 ALA H . 65 ALA HN 1 1
629 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
630 1 1 1 1 65 ALA H . 65 ALA HN 1 1
630 1 2 1 1 66 ILE H . 66 ILE HN 1 1
631 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
631 1 2 1 1 66 ILE H . 66 ILE HN 1 1
632 1 1 1 1 66 ILE H . 66 ILE HN 1 1
632 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
633 1 1 1 1 66 ILE H . 66 ILE HN 1 1
633 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
634 1 1 1 1 66 ILE H . 66 ILE HN 1 1
634 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
635 1 1 1 1 66 ILE H . 66 ILE HN 1 1
635 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
636 1 1 1 1 66 ILE H . 66 ILE HN 1 1
636 1 2 1 1 67 GLY H . 67 GLY HN 1 1
637 1 1 1 1 66 ILE H . 66 ILE HN 1 1
637 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
638 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
638 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
639 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
639 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
640 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
640 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
641 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
641 1 2 1 1 68 VAL H . 68 VAL HN 1 1
642 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
642 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
643 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
643 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
644 1 1 1 1 67 GLY H . 67 GLY HN 1 1
644 1 2 1 1 68 VAL H . 68 VAL HN 1 1
645 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
645 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
646 1 1 1 1 68 VAL H . 68 VAL HN 1 1
646 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
647 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
647 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
648 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
648 1 2 1 1 69 ARG H . 69 ARG HN 1 1
649 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
649 1 2 1 1 69 ARG H . 69 ARG HN 1 1
650 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
650 1 2 1 1 69 ARG H . 69 ARG HN 1 1
651 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
651 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
652 1 1 1 1 69 ARG H . 69 ARG HN 1 1
652 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
653 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
653 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
654 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
654 1 2 1 1 70 LYS H . 70 LYS HN 1 1
655 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
655 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
656 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
656 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
657 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
657 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
658 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
658 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
659 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
659 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
660 1 1 1 1 70 LYS H . 70 LYS HN 1 1
660 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
661 1 1 1 1 70 LYS H . 70 LYS HN 1 1
661 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
662 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
662 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
663 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
663 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
664 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
664 1 2 1 1 71 VAL H . 71 VAL HN 1 1
665 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
665 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
666 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
666 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
667 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
667 1 2 1 1 71 VAL H . 71 VAL HN 1 1
668 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
668 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
669 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
669 1 2 1 1 71 VAL H . 71 VAL HN 1 1
670 1 1 1 1 71 VAL H . 71 VAL HN 1 1
670 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
671 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
671 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
672 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
672 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
673 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
673 1 2 1 1 72 ALA H . 72 ALA HN 1 1
674 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
674 1 2 1 1 73 SER H . 73 SER HN 1 1
675 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
675 1 2 1 1 74 ALA H . 74 ALA HN 1 1
676 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
676 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
677 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
677 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
678 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
678 1 2 1 1 72 ALA H . 72 ALA HN 1 1
679 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
679 1 2 1 1 73 SER H . 73 SER HN 1 1
680 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
680 1 2 1 1 74 ALA H . 74 ALA HN 1 1
681 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
681 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
682 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
682 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
683 1 1 1 1 74 ALA H . 74 ALA HN 1 1
683 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
684 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
684 1 2 1 1 75 GLU H . 75 GLU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.64 1 1
2 1 . . . . . . . 2.46 1 1
3 1 . . . . . . . 4.76 1 1
4 1 . . . . . . . 4.26 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 5.28 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 5.29 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.35 1 1
12 1 . . . . . . . 5.18 1 1
13 1 . . . . . . . 5.28 1 1
14 1 . . . . . . . 3.36 1 1
15 1 . . . . . . . 3.76 1 1
16 1 . . . . . . . 3.23 1 1
17 1 . . . . . . . 5.44 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 3.55 1 1
20 1 . . . . . . . 4.25 1 1
21 1 . . . . . . . 3.51 1 1
22 1 . . . . . . . 4.69 1 1
23 1 . . . . . . . 4.05 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.84 1 1
27 1 . . . . . . . 3.1 1 1
28 1 . . . . . . . 3.84 1 1
29 1 . . . . . . . 2.61 1 1
30 1 . . . . . . . 3.98 1 1
31 1 . . . . . . . 3.25 1 1
32 1 . . . . . . . 3.98 1 1
33 1 . . . . . . . 4.36 1 1
34 1 . . . . . . . 2.79 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.54 1 1
37 1 . . . . . . . 3.05 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.22 1 1
42 1 . . . . . . . 2.96 1 1
43 1 . . . . . . . 2.77 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 5.18 1 1
48 1 . . . . . . . 3.67 1 1
49 1 . . . . . . . 4.25 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 5.37 1 1
52 1 . . . . . . . 5.44 1 1
53 1 . . . . . . . 5.44 1 1
54 1 . . . . . . . 5.28 1 1
55 1 . . . . . . . 5.28 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 4.21 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.21 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.34 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.11 1 1
65 1 . . . . . . . 4.16 1 1
66 1 . . . . . . . 3.73 1 1
67 1 . . . . . . . 3.02 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 3.22 1 1
71 1 . . . . . . . 4.57 1 1
72 1 . . . . . . . 4.13 1 1
73 1 . . . . . . . 5.04 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.12 1 1
77 1 . . . . . . . 4.08 1 1
78 1 . . . . . . . 3.12 1 1
79 1 . . . . . . . 3.88 1 1
80 1 . . . . . . . 3.16 1 1
81 1 . . . . . . . 2.78 1 1
82 1 . . . . . . . 3.01 1 1
83 1 . . . . . . . 3.72 1 1
84 1 . . . . . . . 3.31 1 1
85 1 . . . . . . . 2.98 1 1
86 1 . . . . . . . 5.43 1 1
87 1 . . . . . . . 4.08 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.21 1 1
91 1 . . . . . . . 3.98 1 1
92 1 . . . . . . . 4.27 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.42 1 1
96 1 . . . . . . . 3.98 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 3.58 1 1
101 1 . . . . . . . 3.61 1 1
102 1 . . . . . . . 3.78 1 1
103 1 . . . . . . . 3.75 1 1
104 1 . . . . . . . 4.52 1 1
105 1 . . . . . . . 3.56 1 1
106 1 . . . . . . . 3.18 1 1
107 1 . . . . . . . 4.6 1 1
108 1 . . . . . . . 3.62 1 1
109 1 . . . . . . . 3.63 1 1
110 1 . . . . . . . 3.92 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 3.61 1 1
113 1 . . . . . . . 4.07 1 1
114 1 . . . . . . . 2.61 1 1
115 1 . . . . . . . 5.03 1 1
116 1 . . . . . . . 4.92 1 1
117 1 . . . . . . . 4.56 1 1
118 1 . . . . . . . 3.37 1 1
119 1 . . . . . . . 4.56 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 5.44 1 1
122 1 . . . . . . . 3.52 1 1
123 1 . . . . . . . 3.24 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.03 1 1
127 1 . . . . . . . 5.28 1 1
128 1 . . . . . . . 5.44 1 1
129 1 . . . . . . . 4.42 1 1
130 1 . . . . . . . 4.62 1 1
131 1 . . . . . . . 3.12 1 1
132 1 . . . . . . . 5.44 1 1
133 1 . . . . . . . 5.44 1 1
134 1 . . . . . . . 3.05 1 1
135 1 . . . . . . . 4.3 1 1
136 1 . . . . . . . 4.75 1 1
137 1 . . . . . . . 5.41 1 1
138 1 . . . . . . . 5.41 1 1
139 1 . . . . . . . 4.07 1 1
140 1 . . . . . . . 3.56 1 1
141 1 . . . . . . . 4.07 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 3.75 1 1
144 1 . . . . . . . 3.34 1 1
145 1 . . . . . . . 3.39 1 1
146 1 . . . . . . . 3.85 1 1
147 1 . . . . . . . 4.31 1 1
148 1 . . . . . . . 3.95 1 1
149 1 . . . . . . . 4.08 1 1
150 1 . . . . . . . 4.98 1 1
151 1 . . . . . . . 5.44 1 1
152 1 . . . . . . . 4.54 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.69 1 1
156 1 . . . . . . . 4.13 1 1
157 1 . . . . . . . 2.55 1 1
158 1 . . . . . . . 3.59 1 1
159 1 . . . . . . . 3.9 1 1
160 1 . . . . . . . 3.94 1 1
161 1 . . . . . . . 4.24 1 1
162 1 . . . . . . . 4.21 1 1
163 1 . . . . . . . 4.18 1 1
164 1 . . . . . . . 3.56 1 1
165 1 . . . . . . . 4.18 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.63 1 1
170 1 . . . . . . . 4.71 1 1
171 1 . . . . . . . 3.84 1 1
172 1 . . . . . . . 4.89 1 1
173 1 . . . . . . . 4.19 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.35 1 1
176 1 . . . . . . . 3.83 1 1
177 1 . . . . . . . 4.99 1 1
178 1 . . . . . . . 4.13 1 1
179 1 . . . . . . . 4.99 1 1
180 1 . . . . . . . 4.82 1 1
181 1 . . . . . . . 3.88 1 1
182 1 . . . . . . . 3.35 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.98 1 1
185 1 . . . . . . . 5.39 1 1
186 1 . . . . . . . 3.67 1 1
187 1 . . . . . . . 3.53 1 1
188 1 . . . . . . . 2.93 1 1
189 1 . . . . . . . 3.64 1 1
190 1 . . . . . . . 4.59 1 1
191 1 . . . . . . . 3.37 1 1
192 1 . . . . . . . 4.78 1 1
193 1 . . . . . . . 3.72 1 1
194 1 . . . . . . . 4.78 1 1
195 1 . . . . . . . 3.48 1 1
196 1 . . . . . . . 2.98 1 1
197 1 . . . . . . . 3.48 1 1
198 1 . . . . . . . 3.48 1 1
199 1 . . . . . . . 4.11 1 1
200 1 . . . . . . . 4.11 1 1
201 1 . . . . . . . 3.18 1 1
202 1 . . . . . . . 2.86 1 1
203 1 . . . . . . . 3.21 1 1
204 1 . . . . . . . 3.97 1 1
205 1 . . . . . . . 3.82 1 1
206 1 . . . . . . . 4.71 1 1
207 1 . . . . . . . 5.34 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.03 1 1
210 1 . . . . . . . 3.86 1 1
211 1 . . . . . . . 3.09 1 1
212 1 . . . . . . . 3.06 1 1
213 1 . . . . . . . 4.52 1 1
214 1 . . . . . . . 2.56 1 1
215 1 . . . . . . . 5.34 1 1
216 1 . . . . . . . 4.66 1 1
217 1 . . . . . . . 3.36 1 1
218 1 . . . . . . . 4.05 1 1
219 1 . . . . . . . 3.26 1 1
220 1 . . . . . . . 3.05 1 1
221 1 . . . . . . . 3.15 1 1
222 1 . . . . . . . 3.48 1 1
223 1 . . . . . . . 4.18 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.4 1 1
226 1 . . . . . . . 3.39 1 1
227 1 . . . . . . . 3.75 1 1
228 1 . . . . . . . 5.09 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 3.79 1 1
231 1 . . . . . . . 4.11 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.4 1 1
236 1 . . . . . . . 4.06 1 1
237 1 . . . . . . . 5.38 1 1
238 1 . . . . . . . 4.12 1 1
239 1 . . . . . . . 5.44 1 1
240 1 . . . . . . . 3.07 1 1
241 1 . . . . . . . 3.71 1 1
242 1 . . . . . . . 3.33 1 1
243 1 . . . . . . . 4.97 1 1
244 1 . . . . . . . 4.41 1 1
245 1 . . . . . . . 3.76 1 1
246 1 . . . . . . . 4.75 1 1
247 1 . . . . . . . 2.83 1 1
248 1 . . . . . . . 3.78 1 1
249 1 . . . . . . . 3.1 1 1
250 1 . . . . . . . 5.34 1 1
251 1 . . . . . . . 3.11 1 1
252 1 . . . . . . . 5.01 1 1
253 1 . . . . . . . 3.32 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 2.75 1 1
256 1 . . . . . . . 3.56 1 1
257 1 . . . . . . . 3.32 1 1
258 1 . . . . . . . 3.7 1 1
259 1 . . . . . . . 4.78 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 3.13 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.95 1 1
265 1 . . . . . . . 4.83 1 1
266 1 . . . . . . . 3.04 1 1
267 1 . . . . . . . 2.83 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.53 1 1
270 1 . . . . . . . 3.67 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.94 1 1
273 1 . . . . . . . 3.38 1 1
274 1 . . . . . . . 4.31 1 1
275 1 . . . . . . . 4.33 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 3.85 1 1
278 1 . . . . . . . 3.82 1 1
279 1 . . . . . . . 3.29 1 1
280 1 . . . . . . . 2.87 1 1
281 1 . . . . . . . 3.29 1 1
282 1 . . . . . . . 3.41 1 1
283 1 . . . . . . . 4.44 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.26 1 1
286 1 . . . . . . . 3.39 1 1
287 1 . . . . . . . 5.44 1 1
288 1 . . . . . . . 3.0 1 1
289 1 . . . . . . . 5.44 1 1
290 1 . . . . . . . 3.99 1 1
291 1 . . . . . . . 3.99 1 1
292 1 . . . . . . . 3.99 1 1
293 1 . . . . . . . 4.0 1 1
294 1 . . . . . . . 3.98 1 1
295 1 . . . . . . . 3.32 1 1
296 1 . . . . . . . 3.98 1 1
297 1 . . . . . . . 2.96 1 1
298 1 . . . . . . . 4.22 1 1
299 1 . . . . . . . 3.89 1 1
300 1 . . . . . . . 2.73 1 1
301 1 . . . . . . . 3.52 1 1
302 1 . . . . . . . 2.93 1 1
303 1 . . . . . . . 4.4 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.92 1 1
306 1 . . . . . . . 3.05 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 2.44 1 1
310 1 . . . . . . . 2.76 1 1
311 1 . . . . . . . 4.18 1 1
312 1 . . . . . . . 3.61 1 1
313 1 . . . . . . . 4.44 1 1
314 1 . . . . . . . 3.37 1 1
315 1 . . . . . . . 4.09 1 1
316 1 . . . . . . . 4.09 1 1
317 1 . . . . . . . 3.23 1 1
318 1 . . . . . . . 4.49 1 1
319 1 . . . . . . . 3.0 1 1
320 1 . . . . . . . 2.77 1 1
321 1 . . . . . . . 3.2 1 1
322 1 . . . . . . . 2.83 1 1
323 1 . . . . . . . 3.81 1 1
324 1 . . . . . . . 3.67 1 1
325 1 . . . . . . . 2.74 1 1
326 1 . . . . . . . 5.02 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.77 1 1
329 1 . . . . . . . 3.0 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.68 1 1
333 1 . . . . . . . 4.9 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 3.56 1 1
336 1 . . . . . . . 4.04 1 1
337 1 . . . . . . . 3.81 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.43 1 1
340 1 . . . . . . . 4.63 1 1
341 1 . . . . . . . 3.19 1 1
342 1 . . . . . . . 3.66 1 1
343 1 . . . . . . . 5.34 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 2.55 1 1
346 1 . . . . . . . 2.75 1 1
347 1 . . . . . . . 4.38 1 1
348 1 . . . . . . . 4.45 1 1
349 1 . . . . . . . 5.14 1 1
350 1 . . . . . . . 4.49 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.04 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.12 1 1
357 1 . . . . . . . 3.73 1 1
358 1 . . . . . . . 3.48 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.79 1 1
361 1 . . . . . . . 3.8 1 1
362 1 . . . . . . . 4.06 1 1
363 1 . . . . . . . 4.06 1 1
364 1 . . . . . . . 4.75 1 1
365 1 . . . . . . . 4.75 1 1
366 1 . . . . . . . 4.03 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 4.03 1 1
369 1 . . . . . . . 2.93 1 1
370 1 . . . . . . . 4.33 1 1
371 1 . . . . . . . 5.34 1 1
372 1 . . . . . . . 4.16 1 1
373 1 . . . . . . . 5.18 1 1
374 1 . . . . . . . 3.81 1 1
375 1 . . . . . . . 3.15 1 1
376 1 . . . . . . . 3.81 1 1
377 1 . . . . . . . 4.44 1 1
378 1 . . . . . . . 3.35 1 1
379 1 . . . . . . . 2.57 1 1
380 1 . . . . . . . 4.33 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 3.78 1 1
383 1 . . . . . . . 2.56 1 1
384 1 . . . . . . . 3.51 1 1
385 1 . . . . . . . 3.84 1 1
386 1 . . . . . . . 2.94 1 1
387 1 . . . . . . . 3.6 1 1
388 1 . . . . . . . 3.32 1 1
389 1 . . . . . . . 4.26 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.32 1 1
392 1 . . . . . . . 4.6 1 1
393 1 . . . . . . . 4.85 1 1
394 1 . . . . . . . 5.34 1 1
395 1 . . . . . . . 5.01 1 1
396 1 . . . . . . . 3.65 1 1
397 1 . . . . . . . 4.03 1 1
398 1 . . . . . . . 4.81 1 1
399 1 . . . . . . . 3.53 1 1
400 1 . . . . . . . 4.09 1 1
401 1 . . . . . . . 4.13 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.01 1 1
405 1 . . . . . . . 4.44 1 1
406 1 . . . . . . . 4.0 1 1
407 1 . . . . . . . 3.22 1 1
408 1 . . . . . . . 4.12 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.34 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.05 1 1
417 1 . . . . . . . 4.58 1 1
418 1 . . . . . . . 3.8 1 1
419 1 . . . . . . . 4.9 1 1
420 1 . . . . . . . 3.33 1 1
421 1 . . . . . . . 3.81 1 1
422 1 . . . . . . . 3.12 1 1
423 1 . . . . . . . 3.01 1 1
424 1 . . . . . . . 4.76 1 1
425 1 . . . . . . . 4.38 1 1
426 1 . . . . . . . 4.97 1 1
427 1 . . . . . . . 2.58 1 1
428 1 . . . . . . . 4.69 1 1
429 1 . . . . . . . 3.87 1 1
430 1 . . . . . . . 4.69 1 1
431 1 . . . . . . . 3.65 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 5.34 1 1
434 1 . . . . . . . 5.34 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 3.72 1 1
437 1 . . . . . . . 3.81 1 1
438 1 . . . . . . . 2.6 1 1
439 1 . . . . . . . 3.34 1 1
440 1 . . . . . . . 3.14 1 1
441 1 . . . . . . . 4.42 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.03 1 1
445 1 . . . . . . . 4.47 1 1
446 1 . . . . . . . 4.77 1 1
447 1 . . . . . . . 3.6 1 1
448 1 . . . . . . . 2.89 1 1
449 1 . . . . . . . 4.27 1 1
450 1 . . . . . . . 3.73 1 1
451 1 . . . . . . . 4.56 1 1
452 1 . . . . . . . 3.87 1 1
453 1 . . . . . . . 5.25 1 1
454 1 . . . . . . . 5.34 1 1
455 1 . . . . . . . 4.27 1 1
456 1 . . . . . . . 4.04 1 1
457 1 . . . . . . . 4.06 1 1
458 1 . . . . . . . 3.8 1 1
459 1 . . . . . . . 3.95 1 1
460 1 . . . . . . . 4.4 1 1
461 1 . . . . . . . 3.64 1 1
462 1 . . . . . . . 3.51 1 1
463 1 . . . . . . . 4.52 1 1
464 1 . . . . . . . 3.86 1 1
465 1 . . . . . . . 2.96 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.34 1 1
468 1 . . . . . . . 3.62 1 1
469 1 . . . . . . . 4.05 1 1
470 1 . . . . . . . 3.46 1 1
471 1 . . . . . . . 3.3 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 3.86 1 1
474 1 . . . . . . . 4.1 1 1
475 1 . . . . . . . 3.35 1 1
476 1 . . . . . . . 4.1 1 1
477 1 . . . . . . . 3.68 1 1
478 1 . . . . . . . 3.17 1 1
479 1 . . . . . . . 3.7 1 1
480 1 . . . . . . . 3.9 1 1
481 1 . . . . . . . 3.69 1 1
482 1 . . . . . . . 3.46 1 1
483 1 . . . . . . . 3.45 1 1
484 1 . . . . . . . 4.51 1 1
485 1 . . . . . . . 3.44 1 1
486 1 . . . . . . . 4.05 1 1
487 1 . . . . . . . 4.87 1 1
488 1 . . . . . . . 4.08 1 1
489 1 . . . . . . . 4.11 1 1
490 1 . . . . . . . 5.04 1 1
491 1 . . . . . . . 3.64 1 1
492 1 . . . . . . . 3.09 1 1
493 1 . . . . . . . 4.3 1 1
494 1 . . . . . . . 5.34 1 1
495 1 . . . . . . . 4.09 1 1
496 1 . . . . . . . 4.56 1 1
497 1 . . . . . . . 4.8 1 1
498 1 . . . . . . . 4.56 1 1
499 1 . . . . . . . 4.8 1 1
500 1 . . . . . . . 3.77 1 1
501 1 . . . . . . . 3.87 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 4.32 1 1
504 1 . . . . . . . 5.01 1 1
505 1 . . . . . . . 5.01 1 1
506 1 . . . . . . . 3.95 1 1
507 1 . . . . . . . 3.95 1 1
508 1 . . . . . . . 4.65 1 1
509 1 . . . . . . . 4.65 1 1
510 1 . . . . . . . 4.47 1 1
511 1 . . . . . . . 3.18 1 1
512 1 . . . . . . . 3.58 1 1
513 1 . . . . . . . 4.11 1 1
514 1 . . . . . . . 4.11 1 1
515 1 . . . . . . . 4.2 1 1
516 1 . . . . . . . 3.59 1 1
517 1 . . . . . . . 3.63 1 1
518 1 . . . . . . . 4.22 1 1
519 1 . . . . . . . 2.99 1 1
520 1 . . . . . . . 3.4 1 1
521 1 . . . . . . . 5.05 1 1
522 1 . . . . . . . 3.21 1 1
523 1 . . . . . . . 3.4 1 1
524 1 . . . . . . . 5.44 1 1
525 1 . . . . . . . 3.86 1 1
526 1 . . . . . . . 3.51 1 1
527 1 . . . . . . . 3.0 1 1
528 1 . . . . . . . 3.51 1 1
529 1 . . . . . . . 2.67 1 1
530 1 . . . . . . . 3.67 1 1
531 1 . . . . . . . 2.98 1 1
532 1 . . . . . . . 3.67 1 1
533 1 . . . . . . . 3.82 1 1
534 1 . . . . . . . 4.33 1 1
535 1 . . . . . . . 3.77 1 1
536 1 . . . . . . . 4.33 1 1
537 1 . . . . . . . 3.32 1 1
538 1 . . . . . . . 4.17 1 1
539 1 . . . . . . . 5.44 1 1
540 1 . . . . . . . 5.28 1 1
541 1 . . . . . . . 2.9 1 1
542 1 . . . . . . . 3.81 1 1
543 1 . . . . . . . 3.23 1 1
544 1 . . . . . . . 3.42 1 1
545 1 . . . . . . . 3.77 1 1
546 1 . . . . . . . 4.88 1 1
547 1 . . . . . . . 3.46 1 1
548 1 . . . . . . . 2.87 1 1
549 1 . . . . . . . 3.46 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 2.93 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 4.33 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.34 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.34 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.93 1 1
561 1 . . . . . . . 4.24 1 1
562 1 . . . . . . . 2.61 1 1
563 1 . . . . . . . 3.34 1 1
564 1 . . . . . . . 4.71 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.03 1 1
570 1 . . . . . . . 5.45 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.55 1 1
573 1 . . . . . . . 2.84 1 1
574 1 . . . . . . . 3.84 1 1
575 1 . . . . . . . 3.26 1 1
576 1 . . . . . . . 3.49 1 1
577 1 . . . . . . . 5.34 1 1
578 1 . . . . . . . 4.83 1 1
579 1 . . . . . . . 5.34 1 1
580 1 . . . . . . . 5.19 1 1
581 1 . . . . . . . 4.65 1 1
582 1 . . . . . . . 2.72 1 1
583 1 . . . . . . . 4.89 1 1
584 1 . . . . . . . 3.23 1 1
585 1 . . . . . . . 4.32 1 1
586 1 . . . . . . . 3.45 1 1
587 1 . . . . . . . 4.38 1 1
588 1 . . . . . . . 4.42 1 1
589 1 . . . . . . . 3.96 1 1
590 1 . . . . . . . 3.34 1 1
591 1 . . . . . . . 2.5 1 1
592 1 . . . . . . . 3.34 1 1
593 1 . . . . . . . 3.59 1 1
594 1 . . . . . . . 4.01 1 1
595 1 . . . . . . . 3.33 1 1
596 1 . . . . . . . 4.16 1 1
597 1 . . . . . . . 3.26 1 1
598 1 . . . . . . . 3.41 1 1
599 1 . . . . . . . 3.73 1 1
600 1 . . . . . . . 3.39 1 1
601 1 . . . . . . . 3.65 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.4 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.28 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 3.3 1 1
609 1 . . . . . . . 4.29 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 5.18 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 3.47 1 1
615 1 . . . . . . . 4.07 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 3.58 1 1
618 1 . . . . . . . 4.16 1 1
619 1 . . . . . . . 3.46 1 1
620 1 . . . . . . . 3.06 1 1
621 1 . . . . . . . 4.46 1 1
622 1 . . . . . . . 5.34 1 1
623 1 . . . . . . . 3.63 1 1
624 1 . . . . . . . 5.24 1 1
625 1 . . . . . . . 3.63 1 1
626 1 . . . . . . . 5.24 1 1
627 1 . . . . . . . 3.98 1 1
628 1 . . . . . . . 5.24 1 1
629 1 . . . . . . . 3.61 1 1
630 1 . . . . . . . 4.35 1 1
631 1 . . . . . . . 4.08 1 1
632 1 . . . . . . . 3.4 1 1
633 1 . . . . . . . 3.7 1 1
634 1 . . . . . . . 3.6 1 1
635 1 . . . . . . . 3.89 1 1
636 1 . . . . . . . 4.36 1 1
637 1 . . . . . . . 5.23 1 1
638 1 . . . . . . . 3.87 1 1
639 1 . . . . . . . 2.81 1 1
640 1 . . . . . . . 2.89 1 1
641 1 . . . . . . . 4.17 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 2.9 1 1
645 1 . . . . . . . 5.31 1 1
646 1 . . . . . . . 3.76 1 1
647 1 . . . . . . . 3.3 1 1
648 1 . . . . . . . 3.52 1 1
649 1 . . . . . . . 5.07 1 1
650 1 . . . . . . . 4.12 1 1
651 1 . . . . . . . 5.34 1 1
652 1 . . . . . . . 4.76 1 1
653 1 . . . . . . . 4.27 1 1
654 1 . . . . . . . 2.57 1 1
655 1 . . . . . . . 3.16 1 1
656 1 . . . . . . . 3.9 1 1
657 1 . . . . . . . 5.34 1 1
658 1 . . . . . . . 4.68 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 3.13 1 1
661 1 . . . . . . . 4.08 1 1
662 1 . . . . . . . 4.77 1 1
663 1 . . . . . . . 3.7 1 1
664 1 . . . . . . . 3.47 1 1
665 1 . . . . . . . 5.44 1 1
666 1 . . . . . . . 3.91 1 1
667 1 . . . . . . . 4.38 1 1
668 1 . . . . . . . 3.43 1 1
669 1 . . . . . . . 4.6 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 3.1 1 1
672 1 . . . . . . . 3.1 1 1
673 1 . . . . . . . 4.28 1 1
674 1 . . . . . . . 5.14 1 1
675 1 . . . . . . . 4.06 1 1
676 1 . . . . . . . 4.57 1 1
677 1 . . . . . . . 2.72 1 1
678 1 . . . . . . . 4.34 1 1
679 1 . . . . . . . 4.21 1 1
680 1 . . . . . . . 3.48 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 3.65 1 1
684 1 . . . . . . . 3.97 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 2 GLY C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -137.0 -23.0 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
2 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 MET N 105.9 168.6 . 3 HIS . . 3 HIS . . 3 HIS . . 3 HIS . 1 1
3 PHI 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -116.9 -44.1 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
4 PSI 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 PRO N 121.0 172.7 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
5 PHI 1 1 5 PRO C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -202.2 -33.7 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
6 PHI 1 1 7 GLY C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -190.0 -20.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
7 PHI 1 1 8 SER C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -190.0 -20.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
8 PHI 1 1 9 ALA C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -184.5 -26.9 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
9 PHI 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -190.0 -20.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
10 PHI 1 1 11 LEU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -190.0 -20.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
11 PHI 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -145.7 -71.5 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
12 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N 107.4 173.4 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
13 PHI 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -148.2 -50.999996 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
14 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 136.2 179.1 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
15 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -70.9 -40.2 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
16 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 121.49999 142.4 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
17 PHI 1 1 15 VAL C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 85.299995 105.7 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
18 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ASP N -29.5 0.3 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
19 PHI 1 1 16 GLY C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -78.6 -58.6 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
20 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ARG N 135.6 175.6 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
21 PHI 1 1 17 ASP C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -144.09999 -72.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
22 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N 108.1 175.4 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
23 PHI 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -161.1 -109.2 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
24 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 121.99999 175.1 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
25 PHI 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -137.1 -67.1 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
26 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TYR N 94.6 151.7 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
27 PHI 1 1 20 VAL C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -144.0 -47.5 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
28 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 PRO N 95.2 169.1 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
29 PHI 1 1 22 PRO C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -190.0 20.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
30 PHI 1 1 23 ASN C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -190.0 20.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1
31 PHI 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -129.4 -48.3 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
32 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 CYS N 112.9 144.6 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
33 PHI 1 1 26 VAL C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -165.6 -93.5 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
34 PSI 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ARG N 138.3 175.4 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
35 PHI 1 1 27 CYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -149.4 -90.5 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
36 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 92.9 159.7 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
37 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -80.6 -54.299995 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
38 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 109.7 152.2 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
39 PHI 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -118.0 -86.19999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
40 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ALA N -55.2 -0.5 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
41 PHI 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -188.8 -72.1 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
42 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N 113.2 167.39998 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
43 PHI 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -147.5 -58.6 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
44 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASP N 112.9 148.9 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
45 PHI 1 1 32 ILE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -160.3 -99.4 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
46 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N 121.4 166.9 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
47 PHI 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -129.8 -74.2 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
48 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N 118.80001 143.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
49 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -170.3 -65.4 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
50 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N 105.2 176.5 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
51 PHI 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -126.49999 -77.2 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
52 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N 114.899994 134.9 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
53 PHI 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.39998 -78.7 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
54 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N 111.0 141.9 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
55 PHI 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 42.2 62.3 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
56 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N 29.0 53.4 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
57 PHI 1 1 38 ALA C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 60.9 99.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
58 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLN N -30.899998 32.9 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
59 PHI 1 1 39 GLY C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -147.9 -65.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
60 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N 113.5 181.7 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
61 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -131.0 -57.500004 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
62 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 91.3 154.4 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
63 PHI 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.3 -65.9 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
64 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 THR N 112.5 179.5 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
65 PHI 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -134.4 -70.3 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
66 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 PHE N 116.4 138.5 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
67 PHI 1 1 43 THR C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -168.4 -50.1 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
68 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 VAL N 113.2 153.1 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
69 PHI 1 1 44 PHE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -151.9 -61.199997 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
70 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 103.4 152.5 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
71 PHI 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -126.49999 -75.1 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
72 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 MET N 109.899994 139.2 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
73 PHI 1 1 46 THR C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -167.9 -84.8 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
74 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ARG N 138.3 169.6 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
75 PHI 1 1 47 MET C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -146.8 -85.8 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
76 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ARG N 93.2 155.2 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
77 PHI 1 1 48 ARG C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -128.0 -38.4 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
78 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLU N 109.1 188.5 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
79 PHI 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -70.2 -48.9 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
80 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLU N -57.0 -7.8 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
81 PHI 1 1 50 GLU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -95.6 -38.3 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
82 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -46.8 -12.1 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
83 PHI 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -128.6 -69.1 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
84 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N -27.9 35.5 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
85 PHI 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -33.499996 186.2 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
86 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ALA N -132.6 100.8 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
87 PHI 1 1 53 GLY C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -140.89998 -22.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
88 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 VAL N 114.6 167.7 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
89 PHI 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -145.2 -44.8 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
90 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 VAL N 98.19999 161.6 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
91 PHI 1 1 55 VAL C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -158.0 -82.8 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
92 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 MET N 112.1 149.4 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
93 PHI 1 1 56 VAL C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -145.0 -79.59999 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1
94 PSI 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 VAL N 97.0 166.5 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1
95 PHI 1 1 57 MET C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -157.3 -97.4 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
96 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PRO N 99.1 178.3 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
97 PHI 1 1 59 PRO C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -67.1 -47.1 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
98 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N -54.4 -10.5 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
99 PHI 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -92.19999 -66.3 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
100 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 LYS N -26.2 10.4 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
101 PHI 1 1 61 GLY C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -190.0 -20.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
102 PHI 1 1 62 LYS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -70.2 -48.3 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
103 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N -55.0 -28.6 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
104 PHI 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -82.2 -43.7 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
105 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ALA N -58.4 -19.4 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
106 PHI 1 1 64 LEU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -81.6 -51.2 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
107 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N -53.3 -17.8 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
108 PHI 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -118.5 -62.5 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
109 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLY N -33.6 32.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
110 PHI 1 1 66 ILE C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 61.5 109.0 . 67 GLY . . 67 GLY . . 67 GLY . . 67 GLY . 1 1
111 PSI 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 VAL N -15.499999 30.599998 . 67 GLY . . 67 GLY . . 67 GLY . . 67 GLY . 1 1
112 PHI 1 1 67 GLY C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -140.2 -52.8 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
113 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ARG N 123.200005 151.4 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
114 PHI 1 1 68 VAL C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -143.9 -75.1 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
115 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N 109.3 176.5 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
116 PHI 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -153.0 -35.2 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
117 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 VAL N 106.6 173.6 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
118 PHI 1 1 70 LYS C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -187.7 -23.999998 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
119 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -190.0 -20.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
120 PHI 1 1 72 ALA C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -185.9 -31.5 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
121 PHI 1 1 73 SER C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -190.0 -20.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 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 ALA C C -11.891 15.751 -5.941 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -12.615 17.085 -5.724 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -11.614 18.253 -5.711 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -12.847 16.947 -3.681 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -13.960 17.915 -4.399 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -14.087 16.286 -4.519 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -13.286 17.229 -6.573 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -11.057 18.272 -6.650 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -12.144 19.201 -5.604 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -10.908 18.138 -4.887 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -13.438 17.058 -4.491 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -11.588 15.036 -4.982 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLY C C -12.089 12.985 -7.618 1.00 . A A . 2 GLY C 1 1
1 14 1 1 2 GLY CA C -11.056 14.123 -7.640 1.00 . A A . 2 GLY CA 1 1
1 15 1 1 2 GLY H H -11.868 16.068 -7.934 1.00 . A A . 2 GLY H 1 1
1 16 1 1 2 GLY HA2 H -10.670 14.228 -8.655 1.00 . A A . 2 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H -10.225 13.845 -6.990 1.00 . A A . 2 GLY HA3 1 1
1 18 1 1 2 GLY N N -11.613 15.413 -7.206 1.00 . A A . 2 GLY N 1 1
1 19 1 1 2 GLY O O -13.070 13.025 -6.869 1.00 . A A . 2 GLY O 1 1
1 20 1 1 3 HIS C C -12.339 9.816 -7.286 1.00 . A A . 3 HIS C 1 1
1 21 1 1 3 HIS CA C -12.715 10.744 -8.451 1.00 . A A . 3 HIS CA 1 1
1 22 1 1 3 HIS CB C -12.602 10.025 -9.808 1.00 . A A . 3 HIS CB 1 1
1 23 1 1 3 HIS CD2 C -14.364 10.204 -11.662 1.00 . A A . 3 HIS CD2 1 1
1 24 1 1 3 HIS CE1 C -14.035 12.297 -12.319 1.00 . A A . 3 HIS CE1 1 1
1 25 1 1 3 HIS CG C -13.344 10.735 -10.920 1.00 . A A . 3 HIS CG 1 1
1 26 1 1 3 HIS H H -11.012 11.954 -8.972 1.00 . A A . 3 HIS H 1 1
1 27 1 1 3 HIS HA H -13.759 11.034 -8.312 1.00 . A A . 3 HIS HA 1 1
1 28 1 1 3 HIS HB2 H -11.553 9.908 -10.086 1.00 . A A . 3 HIS HB2 1 1
1 29 1 1 3 HIS HB3 H -13.025 9.023 -9.710 1.00 . A A . 3 HIS HB3 1 1
1 30 1 1 3 HIS HD1 H -12.460 12.692 -10.975 1.00 . A A . 3 HIS HD1 1 1
1 31 1 1 3 HIS HD2 H -14.771 9.203 -11.573 1.00 . A A . 3 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -14.137 13.244 -12.845 1.00 . A A . 3 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -15.535 11.113 -13.217 1.00 . A A . 3 HIS HE2 1 1
1 34 1 1 3 HIS N N -11.872 11.952 -8.440 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -13.144 12.039 -11.341 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -14.784 11.195 -12.534 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -11.164 9.701 -6.927 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -12.539 6.828 -6.169 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -13.123 8.155 -5.637 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -14.446 7.917 -4.876 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -16.733 9.929 -2.484 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -14.475 8.749 -3.588 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -14.262 9.270 -7.076 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -12.388 8.567 -4.943 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -15.304 8.173 -5.500 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -14.537 6.865 -4.606 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -17.198 10.073 -3.459 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -17.503 9.920 -1.713 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -16.039 10.746 -2.287 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -13.549 8.575 -3.039 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -14.506 9.807 -3.849 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -13.333 9.145 -6.702 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -12.614 6.557 -7.373 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -15.842 8.352 -2.464 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 PRO C C -12.615 3.651 -5.927 1.00 . A A . 5 PRO C 1 1
1 56 1 1 5 PRO CA C -11.477 4.643 -5.609 1.00 . A A . 5 PRO CA 1 1
1 57 1 1 5 PRO CB C -10.627 4.237 -4.392 1.00 . A A . 5 PRO CB 1 1
1 58 1 1 5 PRO CD C -11.714 6.278 -3.878 1.00 . A A . 5 PRO CD 1 1
1 59 1 1 5 PRO CG C -11.305 4.961 -3.244 1.00 . A A . 5 PRO CG 1 1
1 60 1 1 5 PRO HA H -10.834 4.694 -6.487 1.00 . A A . 5 PRO HA 1 1
1 61 1 1 5 PRO HB2 H -10.589 3.159 -4.234 1.00 . A A . 5 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H -9.620 4.639 -4.482 1.00 . A A . 5 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H -12.592 6.658 -3.361 1.00 . A A . 5 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H -10.893 6.994 -3.809 1.00 . A A . 5 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H -12.196 4.418 -2.951 1.00 . A A . 5 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H -10.633 5.109 -2.404 1.00 . A A . 5 PRO HG3 1 1
1 67 1 1 5 PRO N N -11.980 5.979 -5.282 1.00 . A A . 5 PRO N 1 1
1 68 1 1 5 PRO O O -13.026 2.847 -5.088 1.00 . A A . 5 PRO O 1 1
1 69 1 1 6 GLU C C -13.578 1.379 -7.939 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C -14.168 2.782 -7.658 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C -14.817 3.341 -8.942 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C -16.893 2.856 -10.374 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C -16.336 3.091 -8.955 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H -12.808 4.450 -7.759 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H -14.934 2.676 -6.887 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H -14.645 4.416 -9.020 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H -14.353 2.866 -9.808 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H -16.566 2.222 -8.334 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H -16.833 3.951 -8.501 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N -13.151 3.718 -7.150 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O -12.360 1.189 -7.876 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O -16.633 3.674 -11.290 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O -17.618 1.851 -10.578 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 GLY C C -14.581 -1.534 -9.913 1.00 . A A . 7 GLY C 1 1
1 85 1 1 7 GLY CA C -14.029 -0.975 -8.603 1.00 . A A . 7 GLY CA 1 1
1 86 1 1 7 GLY H H -15.411 0.633 -8.378 1.00 . A A . 7 GLY H 1 1
1 87 1 1 7 GLY HA2 H -12.947 -1.021 -8.681 1.00 . A A . 7 GLY HA2 1 1
1 88 1 1 7 GLY HA3 H -14.345 -1.626 -7.788 1.00 . A A . 7 GLY HA3 1 1
1 89 1 1 7 GLY N N -14.428 0.407 -8.305 1.00 . A A . 7 GLY N 1 1
1 90 1 1 7 GLY O O -15.794 -1.553 -10.132 1.00 . A A . 7 GLY O 1 1
1 91 1 1 8 SER C C -12.919 -3.577 -12.610 1.00 . A A . 8 SER C 1 1
1 92 1 1 8 SER CA C -13.968 -2.553 -12.113 1.00 . A A . 8 SER CA 1 1
1 93 1 1 8 SER CB C -14.139 -1.390 -13.107 1.00 . A A . 8 SER CB 1 1
1 94 1 1 8 SER H H -12.703 -1.891 -10.508 1.00 . A A . 8 SER H 1 1
1 95 1 1 8 SER HA H -14.916 -3.088 -12.049 1.00 . A A . 8 SER HA 1 1
1 96 1 1 8 SER HB2 H -14.319 -0.464 -12.556 1.00 . A A . 8 SER HB2 1 1
1 97 1 1 8 SER HB3 H -13.231 -1.258 -13.698 1.00 . A A . 8 SER HB3 1 1
1 98 1 1 8 SER HG H -15.482 -0.785 -14.402 1.00 . A A . 8 SER HG 1 1
1 99 1 1 8 SER N N -13.671 -1.997 -10.780 1.00 . A A . 8 SER N 1 1
1 100 1 1 8 SER O O -12.823 -3.853 -13.809 1.00 . A A . 8 SER O 1 1
1 101 1 1 8 SER OG O -15.253 -1.625 -13.957 1.00 . A A . 8 SER OG 1 1
1 102 1 1 9 ALA C C -11.182 -6.413 -11.207 1.00 . A A . 9 ALA C 1 1
1 103 1 1 9 ALA CA C -11.012 -5.074 -11.967 1.00 . A A . 9 ALA CA 1 1
1 104 1 1 9 ALA CB C -9.674 -4.372 -11.661 1.00 . A A . 9 ALA CB 1 1
1 105 1 1 9 ALA H H -12.309 -3.929 -10.730 1.00 . A A . 9 ALA H 1 1
1 106 1 1 9 ALA HA H -11.014 -5.321 -13.030 1.00 . A A . 9 ALA HA 1 1
1 107 1 1 9 ALA HB1 H -9.312 -4.649 -10.670 1.00 . A A . 9 ALA HB1 1 1
1 108 1 1 9 ALA HB2 H -8.930 -4.669 -12.402 1.00 . A A . 9 ALA HB2 1 1
1 109 1 1 9 ALA HB3 H -9.783 -3.287 -11.702 1.00 . A A . 9 ALA HB3 1 1
1 110 1 1 9 ALA N N -12.113 -4.136 -11.697 1.00 . A A . 9 ALA N 1 1
1 111 1 1 9 ALA O O -12.246 -6.692 -10.643 1.00 . A A . 9 ALA O 1 1
1 112 1 1 10 SER C C -10.123 -8.346 -8.948 1.00 . A A . 10 SER C 1 1
1 113 1 1 10 SER CA C -10.047 -8.531 -10.479 1.00 . A A . 10 SER CA 1 1
1 114 1 1 10 SER CB C -8.735 -9.259 -10.840 1.00 . A A . 10 SER CB 1 1
1 115 1 1 10 SER H H -9.324 -6.996 -11.746 1.00 . A A . 10 SER H 1 1
1 116 1 1 10 SER HA H -10.882 -9.162 -10.784 1.00 . A A . 10 SER HA 1 1
1 117 1 1 10 SER HB2 H -7.962 -8.989 -10.118 1.00 . A A . 10 SER HB2 1 1
1 118 1 1 10 SER HB3 H -8.901 -10.336 -10.773 1.00 . A A . 10 SER HB3 1 1
1 119 1 1 10 SER HG H -8.235 -9.744 -12.683 1.00 . A A . 10 SER HG 1 1
1 120 1 1 10 SER N N -10.144 -7.256 -11.216 1.00 . A A . 10 SER N 1 1
1 121 1 1 10 SER O O -10.182 -7.222 -8.450 1.00 . A A . 10 SER O 1 1
1 122 1 1 10 SER OG O -8.269 -8.930 -12.145 1.00 . A A . 10 SER OG 1 1
1 123 1 1 11 LEU C C -8.871 -8.795 -6.116 1.00 . A A . 11 LEU C 1 1
1 124 1 1 11 LEU CA C -10.145 -9.418 -6.709 1.00 . A A . 11 LEU CA 1 1
1 125 1 1 11 LEU CB C -10.400 -10.833 -6.154 1.00 . A A . 11 LEU CB 1 1
1 126 1 1 11 LEU CD1 C -12.662 -11.090 -7.352 1.00 . A A . 11 LEU CD1 1 1
1 127 1 1 11 LEU CD2 C -12.011 -12.639 -5.532 1.00 . A A . 11 LEU CD2 1 1
1 128 1 1 11 LEU CG C -11.890 -11.201 -6.035 1.00 . A A . 11 LEU CG 1 1
1 129 1 1 11 LEU H H -10.063 -10.341 -8.643 1.00 . A A . 11 LEU H 1 1
1 130 1 1 11 LEU HA H -10.969 -8.776 -6.392 1.00 . A A . 11 LEU HA 1 1
1 131 1 1 11 LEU HB2 H -9.876 -11.573 -6.762 1.00 . A A . 11 LEU HB2 1 1
1 132 1 1 11 LEU HB3 H -9.985 -10.881 -5.145 1.00 . A A . 11 LEU HB3 1 1
1 133 1 1 11 LEU HD11 H -12.722 -10.047 -7.661 1.00 . A A . 11 LEU HD11 1 1
1 134 1 1 11 LEU HD12 H -13.678 -11.461 -7.216 1.00 . A A . 11 LEU HD12 1 1
1 135 1 1 11 LEU HD13 H -12.166 -11.672 -8.129 1.00 . A A . 11 LEU HD13 1 1
1 136 1 1 11 LEU HD21 H -11.332 -12.802 -4.695 1.00 . A A . 11 LEU HD21 1 1
1 137 1 1 11 LEU HD22 H -11.764 -13.339 -6.332 1.00 . A A . 11 LEU HD22 1 1
1 138 1 1 11 LEU HD23 H -13.031 -12.820 -5.195 1.00 . A A . 11 LEU HD23 1 1
1 139 1 1 11 LEU HG H -12.352 -10.538 -5.304 1.00 . A A . 11 LEU HG 1 1
1 140 1 1 11 LEU N N -10.106 -9.444 -8.181 1.00 . A A . 11 LEU N 1 1
1 141 1 1 11 LEU O O -8.916 -7.670 -5.628 1.00 . A A . 11 LEU O 1 1
1 142 1 1 12 GLN C C -6.040 -7.698 -6.330 1.00 . A A . 12 GLN C 1 1
1 143 1 1 12 GLN CA C -6.446 -9.020 -5.661 1.00 . A A . 12 GLN CA 1 1
1 144 1 1 12 GLN CB C -5.371 -10.098 -5.893 1.00 . A A . 12 GLN CB 1 1
1 145 1 1 12 GLN CD C -5.067 -12.532 -5.114 1.00 . A A . 12 GLN CD 1 1
1 146 1 1 12 GLN CG C -5.266 -11.072 -4.703 1.00 . A A . 12 GLN CG 1 1
1 147 1 1 12 GLN H H -7.790 -10.426 -6.568 1.00 . A A . 12 GLN H 1 1
1 148 1 1 12 GLN HA H -6.526 -8.826 -4.590 1.00 . A A . 12 GLN HA 1 1
1 149 1 1 12 GLN HB2 H -5.603 -10.636 -6.814 1.00 . A A . 12 GLN HB2 1 1
1 150 1 1 12 GLN HB3 H -4.397 -9.624 -6.027 1.00 . A A . 12 GLN HB3 1 1
1 151 1 1 12 GLN HE21 H -6.173 -13.221 -3.559 1.00 . A A . 12 GLN HE21 1 1
1 152 1 1 12 GLN HE22 H -5.511 -14.426 -4.659 1.00 . A A . 12 GLN HE22 1 1
1 153 1 1 12 GLN HG2 H -4.424 -10.769 -4.080 1.00 . A A . 12 GLN HG2 1 1
1 154 1 1 12 GLN HG3 H -6.169 -11.006 -4.095 1.00 . A A . 12 GLN HG3 1 1
1 155 1 1 12 GLN N N -7.743 -9.511 -6.147 1.00 . A A . 12 GLN N 1 1
1 156 1 1 12 GLN NE2 N -5.639 -13.465 -4.380 1.00 . A A . 12 GLN NE2 1 1
1 157 1 1 12 GLN O O -6.227 -7.505 -7.536 1.00 . A A . 12 GLN O 1 1
1 158 1 1 12 GLN OE1 O -4.399 -12.869 -6.084 1.00 . A A . 12 GLN OE1 1 1
1 159 1 1 13 LEU C C -3.758 -5.744 -7.007 1.00 . A A . 13 LEU C 1 1
1 160 1 1 13 LEU CA C -4.919 -5.523 -6.015 1.00 . A A . 13 LEU CA 1 1
1 161 1 1 13 LEU CB C -4.479 -4.699 -4.792 1.00 . A A . 13 LEU CB 1 1
1 162 1 1 13 LEU CD1 C -4.853 -2.203 -4.335 1.00 . A A . 13 LEU CD1 1 1
1 163 1 1 13 LEU CD2 C -2.624 -3.024 -4.997 1.00 . A A . 13 LEU CD2 1 1
1 164 1 1 13 LEU CG C -4.118 -3.248 -5.166 1.00 . A A . 13 LEU CG 1 1
1 165 1 1 13 LEU H H -5.307 -7.043 -4.569 1.00 . A A . 13 LEU H 1 1
1 166 1 1 13 LEU HA H -5.720 -4.988 -6.530 1.00 . A A . 13 LEU HA 1 1
1 167 1 1 13 LEU HB2 H -5.279 -4.698 -4.058 1.00 . A A . 13 LEU HB2 1 1
1 168 1 1 13 LEU HB3 H -3.629 -5.196 -4.321 1.00 . A A . 13 LEU HB3 1 1
1 169 1 1 13 LEU HD11 H -4.517 -1.201 -4.599 1.00 . A A . 13 LEU HD11 1 1
1 170 1 1 13 LEU HD12 H -4.694 -2.387 -3.278 1.00 . A A . 13 LEU HD12 1 1
1 171 1 1 13 LEU HD13 H -5.915 -2.250 -4.567 1.00 . A A . 13 LEU HD13 1 1
1 172 1 1 13 LEU HD21 H -2.100 -3.626 -5.736 1.00 . A A . 13 LEU HD21 1 1
1 173 1 1 13 LEU HD22 H -2.314 -3.335 -4.002 1.00 . A A . 13 LEU HD22 1 1
1 174 1 1 13 LEU HD23 H -2.390 -1.977 -5.177 1.00 . A A . 13 LEU HD23 1 1
1 175 1 1 13 LEU HG H -4.375 -3.065 -6.203 1.00 . A A . 13 LEU HG 1 1
1 176 1 1 13 LEU N N -5.456 -6.795 -5.537 1.00 . A A . 13 LEU N 1 1
1 177 1 1 13 LEU O O -2.987 -6.699 -6.878 1.00 . A A . 13 LEU O 1 1
1 178 1 1 14 ALA C C -1.850 -3.468 -9.085 1.00 . A A . 14 ALA C 1 1
1 179 1 1 14 ALA CA C -2.568 -4.831 -8.990 1.00 . A A . 14 ALA CA 1 1
1 180 1 1 14 ALA CB C -3.220 -5.260 -10.313 1.00 . A A . 14 ALA CB 1 1
1 181 1 1 14 ALA H H -4.274 -4.069 -7.992 1.00 . A A . 14 ALA H 1 1
1 182 1 1 14 ALA HA H -1.806 -5.568 -8.732 1.00 . A A . 14 ALA HA 1 1
1 183 1 1 14 ALA HB1 H -3.679 -6.242 -10.194 1.00 . A A . 14 ALA HB1 1 1
1 184 1 1 14 ALA HB2 H -3.988 -4.540 -10.602 1.00 . A A . 14 ALA HB2 1 1
1 185 1 1 14 ALA HB3 H -2.472 -5.321 -11.104 1.00 . A A . 14 ALA HB3 1 1
1 186 1 1 14 ALA N N -3.612 -4.831 -7.967 1.00 . A A . 14 ALA N 1 1
1 187 1 1 14 ALA O O -2.164 -2.517 -8.364 1.00 . A A . 14 ALA O 1 1
1 188 1 1 15 VAL C C -1.111 -1.087 -10.912 1.00 . A A . 15 VAL C 1 1
1 189 1 1 15 VAL CA C -0.162 -2.093 -10.245 1.00 . A A . 15 VAL CA 1 1
1 190 1 1 15 VAL CB C 1.098 -2.327 -11.100 1.00 . A A . 15 VAL CB 1 1
1 191 1 1 15 VAL CG1 C 1.837 -1.005 -11.329 1.00 . A A . 15 VAL CG1 1 1
1 192 1 1 15 VAL CG2 C 2.039 -3.325 -10.402 1.00 . A A . 15 VAL CG2 1 1
1 193 1 1 15 VAL H H -0.641 -4.172 -10.532 1.00 . A A . 15 VAL H 1 1
1 194 1 1 15 VAL HA H 0.158 -1.675 -9.290 1.00 . A A . 15 VAL HA 1 1
1 195 1 1 15 VAL HB H 0.817 -2.736 -12.071 1.00 . A A . 15 VAL HB 1 1
1 196 1 1 15 VAL HG11 H 1.996 -0.499 -10.378 1.00 . A A . 15 VAL HG11 1 1
1 197 1 1 15 VAL HG12 H 2.800 -1.188 -11.806 1.00 . A A . 15 VAL HG12 1 1
1 198 1 1 15 VAL HG13 H 1.257 -0.362 -11.992 1.00 . A A . 15 VAL HG13 1 1
1 199 1 1 15 VAL HG21 H 3.075 -3.154 -10.695 1.00 . A A . 15 VAL HG21 1 1
1 200 1 1 15 VAL HG22 H 1.963 -3.237 -9.318 1.00 . A A . 15 VAL HG22 1 1
1 201 1 1 15 VAL HG23 H 1.769 -4.341 -10.695 1.00 . A A . 15 VAL HG23 1 1
1 202 1 1 15 VAL N N -0.860 -3.360 -9.972 1.00 . A A . 15 VAL N 1 1
1 203 1 1 15 VAL O O -1.832 -1.425 -11.852 1.00 . A A . 15 VAL O 1 1
1 204 1 1 16 GLY C C -3.373 1.295 -10.270 1.00 . A A . 16 GLY C 1 1
1 205 1 1 16 GLY CA C -1.978 1.245 -10.902 1.00 . A A . 16 GLY CA 1 1
1 206 1 1 16 GLY H H -0.491 0.363 -9.654 1.00 . A A . 16 GLY H 1 1
1 207 1 1 16 GLY HA2 H -1.491 2.193 -10.690 1.00 . A A . 16 GLY HA2 1 1
1 208 1 1 16 GLY HA3 H -2.099 1.167 -11.982 1.00 . A A . 16 GLY HA3 1 1
1 209 1 1 16 GLY N N -1.118 0.155 -10.417 1.00 . A A . 16 GLY N 1 1
1 210 1 1 16 GLY O O -4.167 2.175 -10.606 1.00 . A A . 16 GLY O 1 1
1 211 1 1 17 ASP C C -5.049 1.548 -7.627 1.00 . A A . 17 ASP C 1 1
1 212 1 1 17 ASP CA C -4.930 0.347 -8.595 1.00 . A A . 17 ASP CA 1 1
1 213 1 1 17 ASP CB C -5.007 -1.001 -7.869 1.00 . A A . 17 ASP CB 1 1
1 214 1 1 17 ASP CG C -6.442 -1.487 -7.672 1.00 . A A . 17 ASP CG 1 1
1 215 1 1 17 ASP H H -2.995 -0.340 -9.150 1.00 . A A . 17 ASP H 1 1
1 216 1 1 17 ASP HA H -5.763 0.401 -9.298 1.00 . A A . 17 ASP HA 1 1
1 217 1 1 17 ASP HB2 H -4.497 -1.756 -8.465 1.00 . A A . 17 ASP HB2 1 1
1 218 1 1 17 ASP HB3 H -4.495 -0.918 -6.912 1.00 . A A . 17 ASP HB3 1 1
1 219 1 1 17 ASP N N -3.683 0.369 -9.360 1.00 . A A . 17 ASP N 1 1
1 220 1 1 17 ASP O O -4.098 2.316 -7.421 1.00 . A A . 17 ASP O 1 1
1 221 1 1 17 ASP OD1 O -7.172 -0.873 -6.869 1.00 . A A . 17 ASP OD1 1 1
1 222 1 1 17 ASP OD2 O -6.826 -2.472 -8.341 1.00 . A A . 17 ASP OD2 1 1
1 223 1 1 18 ARG C C -6.628 2.363 -4.671 1.00 . A A . 18 ARG C 1 1
1 224 1 1 18 ARG CA C -6.568 2.820 -6.123 1.00 . A A . 18 ARG CA 1 1
1 225 1 1 18 ARG CB C -7.912 3.436 -6.551 1.00 . A A . 18 ARG CB 1 1
1 226 1 1 18 ARG CD C -7.174 5.414 -7.881 1.00 . A A . 18 ARG CD 1 1
1 227 1 1 18 ARG CG C -7.801 4.968 -6.559 1.00 . A A . 18 ARG CG 1 1
1 228 1 1 18 ARG CZ C -6.154 7.520 -8.729 1.00 . A A . 18 ARG CZ 1 1
1 229 1 1 18 ARG H H -6.879 0.932 -7.078 1.00 . A A . 18 ARG H 1 1
1 230 1 1 18 ARG HA H -5.780 3.572 -6.191 1.00 . A A . 18 ARG HA 1 1
1 231 1 1 18 ARG HB2 H -8.209 3.088 -7.542 1.00 . A A . 18 ARG HB2 1 1
1 232 1 1 18 ARG HB3 H -8.688 3.113 -5.860 1.00 . A A . 18 ARG HB3 1 1
1 233 1 1 18 ARG HD2 H -6.462 4.660 -8.225 1.00 . A A . 18 ARG HD2 1 1
1 234 1 1 18 ARG HD3 H -7.977 5.489 -8.618 1.00 . A A . 18 ARG HD3 1 1
1 235 1 1 18 ARG HE H -6.137 6.949 -6.827 1.00 . A A . 18 ARG HE 1 1
1 236 1 1 18 ARG HG2 H -8.783 5.427 -6.480 1.00 . A A . 18 ARG HG2 1 1
1 237 1 1 18 ARG HG3 H -7.201 5.300 -5.710 1.00 . A A . 18 ARG HG3 1 1
1 238 1 1 18 ARG HH11 H -7.064 6.472 -10.159 1.00 . A A . 18 ARG HH11 1 1
1 239 1 1 18 ARG HH12 H -6.280 7.930 -10.700 1.00 . A A . 18 ARG HH12 1 1
1 240 1 1 18 ARG HH21 H -5.160 8.812 -7.559 1.00 . A A . 18 ARG HH21 1 1
1 241 1 1 18 ARG HH22 H -5.173 9.185 -9.255 1.00 . A A . 18 ARG HH22 1 1
1 242 1 1 18 ARG N N -6.225 1.713 -7.016 1.00 . A A . 18 ARG N 1 1
1 243 1 1 18 ARG NE N -6.471 6.699 -7.746 1.00 . A A . 18 ARG NE 1 1
1 244 1 1 18 ARG NH1 N -6.505 7.285 -9.962 1.00 . A A . 18 ARG NH1 1 1
1 245 1 1 18 ARG NH2 N -5.448 8.586 -8.495 1.00 . A A . 18 ARG NH2 1 1
1 246 1 1 18 ARG O O -7.067 1.255 -4.366 1.00 . A A . 18 ARG O 1 1
1 247 1 1 19 VAL C C -6.596 4.151 -1.531 1.00 . A A . 19 VAL C 1 1
1 248 1 1 19 VAL CA C -6.117 2.947 -2.331 1.00 . A A . 19 VAL CA 1 1
1 249 1 1 19 VAL CB C -4.688 2.522 -1.936 1.00 . A A . 19 VAL CB 1 1
1 250 1 1 19 VAL CG1 C -4.138 1.443 -2.870 1.00 . A A . 19 VAL CG1 1 1
1 251 1 1 19 VAL CG2 C -3.713 3.699 -1.924 1.00 . A A . 19 VAL CG2 1 1
1 252 1 1 19 VAL H H -5.876 4.145 -4.085 1.00 . A A . 19 VAL H 1 1
1 253 1 1 19 VAL HA H -6.781 2.114 -2.095 1.00 . A A . 19 VAL HA 1 1
1 254 1 1 19 VAL HB H -4.705 2.077 -0.946 1.00 . A A . 19 VAL HB 1 1
1 255 1 1 19 VAL HG11 H -3.199 1.080 -2.467 1.00 . A A . 19 VAL HG11 1 1
1 256 1 1 19 VAL HG12 H -4.858 0.629 -2.946 1.00 . A A . 19 VAL HG12 1 1
1 257 1 1 19 VAL HG13 H -3.966 1.857 -3.862 1.00 . A A . 19 VAL HG13 1 1
1 258 1 1 19 VAL HG21 H -3.975 4.403 -2.707 1.00 . A A . 19 VAL HG21 1 1
1 259 1 1 19 VAL HG22 H -3.757 4.197 -0.954 1.00 . A A . 19 VAL HG22 1 1
1 260 1 1 19 VAL HG23 H -2.697 3.373 -2.108 1.00 . A A . 19 VAL HG23 1 1
1 261 1 1 19 VAL N N -6.201 3.240 -3.767 1.00 . A A . 19 VAL N 1 1
1 262 1 1 19 VAL O O -6.392 5.302 -1.923 1.00 . A A . 19 VAL O 1 1
1 263 1 1 20 VAL C C -7.433 4.424 1.959 1.00 . A A . 20 VAL C 1 1
1 264 1 1 20 VAL CA C -7.716 4.897 0.540 1.00 . A A . 20 VAL CA 1 1
1 265 1 1 20 VAL CB C -9.187 5.253 0.265 1.00 . A A . 20 VAL CB 1 1
1 266 1 1 20 VAL CG1 C -10.137 4.073 0.418 1.00 . A A . 20 VAL CG1 1 1
1 267 1 1 20 VAL CG2 C -9.739 6.409 1.105 1.00 . A A . 20 VAL CG2 1 1
1 268 1 1 20 VAL H H -7.391 2.918 -0.144 1.00 . A A . 20 VAL H 1 1
1 269 1 1 20 VAL HA H -7.134 5.802 0.383 1.00 . A A . 20 VAL HA 1 1
1 270 1 1 20 VAL HB H -9.230 5.565 -0.775 1.00 . A A . 20 VAL HB 1 1
1 271 1 1 20 VAL HG11 H -9.678 3.155 0.062 1.00 . A A . 20 VAL HG11 1 1
1 272 1 1 20 VAL HG12 H -10.418 3.953 1.463 1.00 . A A . 20 VAL HG12 1 1
1 273 1 1 20 VAL HG13 H -11.030 4.271 -0.168 1.00 . A A . 20 VAL HG13 1 1
1 274 1 1 20 VAL HG21 H -9.689 6.168 2.164 1.00 . A A . 20 VAL HG21 1 1
1 275 1 1 20 VAL HG22 H -9.174 7.318 0.914 1.00 . A A . 20 VAL HG22 1 1
1 276 1 1 20 VAL HG23 H -10.782 6.587 0.837 1.00 . A A . 20 VAL HG23 1 1
1 277 1 1 20 VAL N N -7.254 3.885 -0.411 1.00 . A A . 20 VAL N 1 1
1 278 1 1 20 VAL O O -7.534 3.239 2.277 1.00 . A A . 20 VAL O 1 1
1 279 1 1 21 TYR C C -8.011 5.441 5.065 1.00 . A A . 21 TYR C 1 1
1 280 1 1 21 TYR CA C -6.762 5.131 4.220 1.00 . A A . 21 TYR CA 1 1
1 281 1 1 21 TYR CB C -5.556 5.989 4.631 1.00 . A A . 21 TYR CB 1 1
1 282 1 1 21 TYR CD1 C -3.685 4.424 3.897 1.00 . A A . 21 TYR CD1 1 1
1 283 1 1 21 TYR CD2 C -3.647 5.329 6.162 1.00 . A A . 21 TYR CD2 1 1
1 284 1 1 21 TYR CE1 C -2.478 3.735 4.151 1.00 . A A . 21 TYR CE1 1 1
1 285 1 1 21 TYR CE2 C -2.438 4.661 6.413 1.00 . A A . 21 TYR CE2 1 1
1 286 1 1 21 TYR CG C -4.271 5.222 4.902 1.00 . A A . 21 TYR CG 1 1
1 287 1 1 21 TYR CZ C -1.845 3.876 5.405 1.00 . A A . 21 TYR CZ 1 1
1 288 1 1 21 TYR H H -6.954 6.304 2.446 1.00 . A A . 21 TYR H 1 1
1 289 1 1 21 TYR HA H -6.514 4.088 4.378 1.00 . A A . 21 TYR HA 1 1
1 290 1 1 21 TYR HB2 H -5.355 6.719 3.848 1.00 . A A . 21 TYR HB2 1 1
1 291 1 1 21 TYR HB3 H -5.818 6.549 5.526 1.00 . A A . 21 TYR HB3 1 1
1 292 1 1 21 TYR HD1 H -4.166 4.335 2.931 1.00 . A A . 21 TYR HD1 1 1
1 293 1 1 21 TYR HD2 H -4.071 5.944 6.945 1.00 . A A . 21 TYR HD2 1 1
1 294 1 1 21 TYR HE1 H -2.024 3.086 3.409 1.00 . A A . 21 TYR HE1 1 1
1 295 1 1 21 TYR HE2 H -1.954 4.750 7.375 1.00 . A A . 21 TYR HE2 1 1
1 296 1 1 21 TYR HH H -0.250 3.580 6.472 1.00 . A A . 21 TYR HH 1 1
1 297 1 1 21 TYR N N -7.016 5.356 2.804 1.00 . A A . 21 TYR N 1 1
1 298 1 1 21 TYR O O -8.885 6.196 4.626 1.00 . A A . 21 TYR O 1 1
1 299 1 1 21 TYR OH O -0.649 3.279 5.641 1.00 . A A . 21 TYR OH 1 1
1 300 1 1 22 PRO C C -9.278 6.691 7.679 1.00 . A A . 22 PRO C 1 1
1 301 1 1 22 PRO CA C -9.204 5.218 7.215 1.00 . A A . 22 PRO CA 1 1
1 302 1 1 22 PRO CB C -9.014 4.240 8.383 1.00 . A A . 22 PRO CB 1 1
1 303 1 1 22 PRO CD C -7.125 4.040 6.942 1.00 . A A . 22 PRO CD 1 1
1 304 1 1 22 PRO CG C -7.505 4.001 8.418 1.00 . A A . 22 PRO CG 1 1
1 305 1 1 22 PRO HA H -10.142 4.979 6.713 1.00 . A A . 22 PRO HA 1 1
1 306 1 1 22 PRO HB2 H -9.382 4.640 9.328 1.00 . A A . 22 PRO HB2 1 1
1 307 1 1 22 PRO HB3 H -9.517 3.300 8.150 1.00 . A A . 22 PRO HB3 1 1
1 308 1 1 22 PRO HD2 H -6.101 4.395 6.838 1.00 . A A . 22 PRO HD2 1 1
1 309 1 1 22 PRO HD3 H -7.222 3.045 6.507 1.00 . A A . 22 PRO HD3 1 1
1 310 1 1 22 PRO HG2 H -7.014 4.821 8.944 1.00 . A A . 22 PRO HG2 1 1
1 311 1 1 22 PRO HG3 H -7.252 3.043 8.873 1.00 . A A . 22 PRO HG3 1 1
1 312 1 1 22 PRO N N -8.083 4.942 6.313 1.00 . A A . 22 PRO N 1 1
1 313 1 1 22 PRO O O -10.311 7.114 8.200 1.00 . A A . 22 PRO O 1 1
1 314 1 1 23 ASN C C -7.191 9.720 6.850 1.00 . A A . 23 ASN C 1 1
1 315 1 1 23 ASN CA C -8.114 8.912 7.797 1.00 . A A . 23 ASN CA 1 1
1 316 1 1 23 ASN CB C -7.643 9.050 9.261 1.00 . A A . 23 ASN CB 1 1
1 317 1 1 23 ASN CG C -8.800 9.026 10.250 1.00 . A A . 23 ASN CG 1 1
1 318 1 1 23 ASN H H -7.432 7.026 7.023 1.00 . A A . 23 ASN H 1 1
1 319 1 1 23 ASN HA H -9.105 9.364 7.702 1.00 . A A . 23 ASN HA 1 1
1 320 1 1 23 ASN HB2 H -6.923 8.266 9.500 1.00 . A A . 23 ASN HB2 1 1
1 321 1 1 23 ASN HB3 H -7.142 10.009 9.389 1.00 . A A . 23 ASN HB3 1 1
1 322 1 1 23 ASN HD21 H -8.115 7.375 11.217 1.00 . A A . 23 ASN HD21 1 1
1 323 1 1 23 ASN HD22 H -9.607 8.096 11.809 1.00 . A A . 23 ASN HD22 1 1
1 324 1 1 23 ASN N N -8.209 7.478 7.475 1.00 . A A . 23 ASN N 1 1
1 325 1 1 23 ASN ND2 N -8.831 8.083 11.165 1.00 . A A . 23 ASN ND2 1 1
1 326 1 1 23 ASN O O -7.534 10.842 6.476 1.00 . A A . 23 ASN O 1 1
1 327 1 1 23 ASN OD1 O -9.679 9.879 10.233 1.00 . A A . 23 ASN OD1 1 1
1 328 1 1 24 GLN C C -5.427 10.495 4.386 1.00 . A A . 24 GLN C 1 1
1 329 1 1 24 GLN CA C -4.949 9.828 5.693 1.00 . A A . 24 GLN CA 1 1
1 330 1 1 24 GLN CB C -3.857 8.776 5.397 1.00 . A A . 24 GLN CB 1 1
1 331 1 1 24 GLN CD C -1.921 10.021 4.250 1.00 . A A . 24 GLN CD 1 1
1 332 1 1 24 GLN CG C -2.395 9.228 5.465 1.00 . A A . 24 GLN CG 1 1
1 333 1 1 24 GLN H H -5.797 8.289 6.899 1.00 . A A . 24 GLN H 1 1
1 334 1 1 24 GLN HA H -4.519 10.607 6.324 1.00 . A A . 24 GLN HA 1 1
1 335 1 1 24 GLN HB2 H -3.944 7.994 6.145 1.00 . A A . 24 GLN HB2 1 1
1 336 1 1 24 GLN HB3 H -4.030 8.327 4.421 1.00 . A A . 24 GLN HB3 1 1
1 337 1 1 24 GLN HE21 H -1.152 11.522 5.376 1.00 . A A . 24 GLN HE21 1 1
1 338 1 1 24 GLN HE22 H -0.923 11.639 3.638 1.00 . A A . 24 GLN HE22 1 1
1 339 1 1 24 GLN HG2 H -2.244 9.786 6.388 1.00 . A A . 24 GLN HG2 1 1
1 340 1 1 24 GLN HG3 H -1.774 8.334 5.520 1.00 . A A . 24 GLN HG3 1 1
1 341 1 1 24 GLN N N -6.028 9.169 6.466 1.00 . A A . 24 GLN N 1 1
1 342 1 1 24 GLN NE2 N -1.304 11.167 4.444 1.00 . A A . 24 GLN NE2 1 1
1 343 1 1 24 GLN O O -5.027 11.621 4.078 1.00 . A A . 24 GLN O 1 1
1 344 1 1 24 GLN OE1 O -2.066 9.615 3.104 1.00 . A A . 24 GLN OE1 1 1
1 345 1 1 25 GLY C C -6.704 9.124 1.273 1.00 . A A . 25 GLY C 1 1
1 346 1 1 25 GLY CA C -6.817 10.226 2.327 1.00 . A A . 25 GLY CA 1 1
1 347 1 1 25 GLY H H -6.506 8.864 3.927 1.00 . A A . 25 GLY H 1 1
1 348 1 1 25 GLY HA2 H -7.874 10.461 2.454 1.00 . A A . 25 GLY HA2 1 1
1 349 1 1 25 GLY HA3 H -6.305 11.118 1.968 1.00 . A A . 25 GLY HA3 1 1
1 350 1 1 25 GLY N N -6.274 9.798 3.621 1.00 . A A . 25 GLY N 1 1
1 351 1 1 25 GLY O O -6.756 7.940 1.608 1.00 . A A . 25 GLY O 1 1
1 352 1 1 26 VAL C C -5.074 8.668 -1.790 1.00 . A A . 26 VAL C 1 1
1 353 1 1 26 VAL CA C -6.471 8.600 -1.160 1.00 . A A . 26 VAL CA 1 1
1 354 1 1 26 VAL CB C -7.563 8.912 -2.214 1.00 . A A . 26 VAL CB 1 1
1 355 1 1 26 VAL CG1 C -8.979 8.764 -1.640 1.00 . A A . 26 VAL CG1 1 1
1 356 1 1 26 VAL CG2 C -7.448 10.318 -2.819 1.00 . A A . 26 VAL CG2 1 1
1 357 1 1 26 VAL H H -6.468 10.495 -0.175 1.00 . A A . 26 VAL H 1 1
1 358 1 1 26 VAL HA H -6.629 7.576 -0.829 1.00 . A A . 26 VAL HA 1 1
1 359 1 1 26 VAL HB H -7.466 8.192 -3.027 1.00 . A A . 26 VAL HB 1 1
1 360 1 1 26 VAL HG11 H -9.103 9.369 -0.742 1.00 . A A . 26 VAL HG11 1 1
1 361 1 1 26 VAL HG12 H -9.720 9.078 -2.375 1.00 . A A . 26 VAL HG12 1 1
1 362 1 1 26 VAL HG13 H -9.164 7.720 -1.403 1.00 . A A . 26 VAL HG13 1 1
1 363 1 1 26 VAL HG21 H -6.509 10.416 -3.364 1.00 . A A . 26 VAL HG21 1 1
1 364 1 1 26 VAL HG22 H -8.262 10.485 -3.524 1.00 . A A . 26 VAL HG22 1 1
1 365 1 1 26 VAL HG23 H -7.495 11.077 -2.039 1.00 . A A . 26 VAL HG23 1 1
1 366 1 1 26 VAL N N -6.570 9.506 0.002 1.00 . A A . 26 VAL N 1 1
1 367 1 1 26 VAL O O -4.455 9.733 -1.803 1.00 . A A . 26 VAL O 1 1
1 368 1 1 27 CYS C C -3.503 6.545 -4.330 1.00 . A A . 27 CYS C 1 1
1 369 1 1 27 CYS CA C -3.317 7.428 -3.068 1.00 . A A . 27 CYS CA 1 1
1 370 1 1 27 CYS CB C -2.190 6.907 -2.141 1.00 . A A . 27 CYS CB 1 1
1 371 1 1 27 CYS H H -5.178 6.724 -2.291 1.00 . A A . 27 CYS H 1 1
1 372 1 1 27 CYS HA H -3.025 8.416 -3.426 1.00 . A A . 27 CYS HA 1 1
1 373 1 1 27 CYS HB2 H -2.445 5.924 -1.752 1.00 . A A . 27 CYS HB2 1 1
1 374 1 1 27 CYS HB3 H -1.265 6.810 -2.711 1.00 . A A . 27 CYS HB3 1 1
1 375 1 1 27 CYS HG H -2.865 7.592 0.051 1.00 . A A . 27 CYS HG 1 1
1 376 1 1 27 CYS N N -4.584 7.548 -2.329 1.00 . A A . 27 CYS N 1 1
1 377 1 1 27 CYS O O -4.599 6.042 -4.601 1.00 . A A . 27 CYS O 1 1
1 378 1 1 27 CYS SG S -1.855 8.005 -0.730 1.00 . A A . 27 CYS SG 1 1
1 379 1 1 28 ARG C C -1.197 4.648 -6.426 1.00 . A A . 28 ARG C 1 1
1 380 1 1 28 ARG CA C -2.429 5.550 -6.360 1.00 . A A . 28 ARG CA 1 1
1 381 1 1 28 ARG CB C -2.502 6.528 -7.547 1.00 . A A . 28 ARG CB 1 1
1 382 1 1 28 ARG CD C -2.122 5.100 -9.662 1.00 . A A . 28 ARG CD 1 1
1 383 1 1 28 ARG CG C -3.099 5.935 -8.831 1.00 . A A . 28 ARG CG 1 1
1 384 1 1 28 ARG CZ C -1.754 4.874 -12.130 1.00 . A A . 28 ARG CZ 1 1
1 385 1 1 28 ARG H H -1.572 6.814 -4.864 1.00 . A A . 28 ARG H 1 1
1 386 1 1 28 ARG HA H -3.314 4.909 -6.378 1.00 . A A . 28 ARG HA 1 1
1 387 1 1 28 ARG HB2 H -3.146 7.360 -7.260 1.00 . A A . 28 ARG HB2 1 1
1 388 1 1 28 ARG HB3 H -1.515 6.949 -7.752 1.00 . A A . 28 ARG HB3 1 1
1 389 1 1 28 ARG HD2 H -1.121 5.523 -9.561 1.00 . A A . 28 ARG HD2 1 1
1 390 1 1 28 ARG HD3 H -2.117 4.074 -9.291 1.00 . A A . 28 ARG HD3 1 1
1 391 1 1 28 ARG HE H -3.458 5.412 -11.295 1.00 . A A . 28 ARG HE 1 1
1 392 1 1 28 ARG HG2 H -3.977 5.334 -8.592 1.00 . A A . 28 ARG HG2 1 1
1 393 1 1 28 ARG HG3 H -3.422 6.777 -9.443 1.00 . A A . 28 ARG HG3 1 1
1 394 1 1 28 ARG HH11 H -0.193 4.220 -11.076 1.00 . A A . 28 ARG HH11 1 1
1 395 1 1 28 ARG HH12 H 0.039 4.258 -12.809 1.00 . A A . 28 ARG HH12 1 1
1 396 1 1 28 ARG HH21 H -3.128 5.461 -13.473 1.00 . A A . 28 ARG HH21 1 1
1 397 1 1 28 ARG HH22 H -1.618 4.919 -14.135 1.00 . A A . 28 ARG HH22 1 1
1 398 1 1 28 ARG N N -2.434 6.345 -5.115 1.00 . A A . 28 ARG N 1 1
1 399 1 1 28 ARG NE N -2.518 5.117 -11.083 1.00 . A A . 28 ARG NE 1 1
1 400 1 1 28 ARG NH1 N -0.538 4.422 -12.002 1.00 . A A . 28 ARG NH1 1 1
1 401 1 1 28 ARG NH2 N -2.203 5.087 -13.334 1.00 . A A . 28 ARG NH2 1 1
1 402 1 1 28 ARG O O -0.082 5.106 -6.182 1.00 . A A . 28 ARG O 1 1
1 403 1 1 29 VAL C C 0.664 2.613 -7.877 1.00 . A A . 29 VAL C 1 1
1 404 1 1 29 VAL CA C -0.289 2.361 -6.701 1.00 . A A . 29 VAL CA 1 1
1 405 1 1 29 VAL CB C -0.844 0.924 -6.704 1.00 . A A . 29 VAL CB 1 1
1 406 1 1 29 VAL CG1 C 0.273 -0.119 -6.548 1.00 . A A . 29 VAL CG1 1 1
1 407 1 1 29 VAL CG2 C -1.839 0.703 -5.550 1.00 . A A . 29 VAL CG2 1 1
1 408 1 1 29 VAL H H -2.331 3.046 -6.895 1.00 . A A . 29 VAL H 1 1
1 409 1 1 29 VAL HA H 0.281 2.467 -5.785 1.00 . A A . 29 VAL HA 1 1
1 410 1 1 29 VAL HB H -1.361 0.750 -7.645 1.00 . A A . 29 VAL HB 1 1
1 411 1 1 29 VAL HG11 H 0.969 -0.076 -7.385 1.00 . A A . 29 VAL HG11 1 1
1 412 1 1 29 VAL HG12 H 0.824 0.047 -5.620 1.00 . A A . 29 VAL HG12 1 1
1 413 1 1 29 VAL HG13 H -0.166 -1.118 -6.526 1.00 . A A . 29 VAL HG13 1 1
1 414 1 1 29 VAL HG21 H -2.126 1.638 -5.078 1.00 . A A . 29 VAL HG21 1 1
1 415 1 1 29 VAL HG22 H -2.742 0.240 -5.946 1.00 . A A . 29 VAL HG22 1 1
1 416 1 1 29 VAL HG23 H -1.411 0.067 -4.779 1.00 . A A . 29 VAL HG23 1 1
1 417 1 1 29 VAL N N -1.383 3.357 -6.696 1.00 . A A . 29 VAL N 1 1
1 418 1 1 29 VAL O O 0.220 2.918 -8.985 1.00 . A A . 29 VAL O 1 1
1 419 1 1 30 SER C C 3.845 1.432 -8.927 1.00 . A A . 30 SER C 1 1
1 420 1 1 30 SER CA C 3.027 2.696 -8.648 1.00 . A A . 30 SER CA 1 1
1 421 1 1 30 SER CB C 3.936 3.837 -8.188 1.00 . A A . 30 SER CB 1 1
1 422 1 1 30 SER H H 2.266 2.215 -6.706 1.00 . A A . 30 SER H 1 1
1 423 1 1 30 SER HA H 2.573 2.999 -9.592 1.00 . A A . 30 SER HA 1 1
1 424 1 1 30 SER HB2 H 3.335 4.737 -8.054 1.00 . A A . 30 SER HB2 1 1
1 425 1 1 30 SER HB3 H 4.386 3.567 -7.232 1.00 . A A . 30 SER HB3 1 1
1 426 1 1 30 SER HG H 4.578 4.212 -10.011 1.00 . A A . 30 SER HG 1 1
1 427 1 1 30 SER N N 1.973 2.479 -7.642 1.00 . A A . 30 SER N 1 1
1 428 1 1 30 SER O O 4.074 1.094 -10.089 1.00 . A A . 30 SER O 1 1
1 429 1 1 30 SER OG O 4.968 4.100 -9.124 1.00 . A A . 30 SER OG 1 1
1 430 1 1 31 ALA C C 4.699 -1.441 -6.744 1.00 . A A . 31 ALA C 1 1
1 431 1 1 31 ALA CA C 4.967 -0.564 -7.978 1.00 . A A . 31 ALA CA 1 1
1 432 1 1 31 ALA CB C 6.465 -0.275 -8.146 1.00 . A A . 31 ALA CB 1 1
1 433 1 1 31 ALA H H 4.033 1.033 -6.942 1.00 . A A . 31 ALA H 1 1
1 434 1 1 31 ALA HA H 4.609 -1.106 -8.855 1.00 . A A . 31 ALA HA 1 1
1 435 1 1 31 ALA HB1 H 6.626 0.344 -9.030 1.00 . A A . 31 ALA HB1 1 1
1 436 1 1 31 ALA HB2 H 6.846 0.250 -7.269 1.00 . A A . 31 ALA HB2 1 1
1 437 1 1 31 ALA HB3 H 7.013 -1.210 -8.272 1.00 . A A . 31 ALA HB3 1 1
1 438 1 1 31 ALA N N 4.259 0.713 -7.879 1.00 . A A . 31 ALA N 1 1
1 439 1 1 31 ALA O O 4.276 -0.949 -5.700 1.00 . A A . 31 ALA O 1 1
1 440 1 1 32 ILE C C 5.861 -4.759 -5.826 1.00 . A A . 32 ILE C 1 1
1 441 1 1 32 ILE CA C 4.733 -3.725 -5.768 1.00 . A A . 32 ILE CA 1 1
1 442 1 1 32 ILE CB C 3.344 -4.404 -5.887 1.00 . A A . 32 ILE CB 1 1
1 443 1 1 32 ILE CD1 C 0.789 -3.918 -6.129 1.00 . A A . 32 ILE CD1 1 1
1 444 1 1 32 ILE CG1 C 2.194 -3.362 -5.865 1.00 . A A . 32 ILE CG1 1 1
1 445 1 1 32 ILE CG2 C 3.204 -5.445 -4.752 1.00 . A A . 32 ILE CG2 1 1
1 446 1 1 32 ILE H H 5.292 -3.097 -7.729 1.00 . A A . 32 ILE H 1 1
1 447 1 1 32 ILE HA H 4.794 -3.216 -4.804 1.00 . A A . 32 ILE HA 1 1
1 448 1 1 32 ILE HB H 3.295 -4.931 -6.840 1.00 . A A . 32 ILE HB 1 1
1 449 1 1 32 ILE HD11 H 0.459 -3.619 -7.123 1.00 . A A . 32 ILE HD11 1 1
1 450 1 1 32 ILE HD12 H 0.757 -5.004 -6.068 1.00 . A A . 32 ILE HD12 1 1
1 451 1 1 32 ILE HD13 H 0.108 -3.498 -5.392 1.00 . A A . 32 ILE HD13 1 1
1 452 1 1 32 ILE HG12 H 2.201 -2.840 -4.912 1.00 . A A . 32 ILE HG12 1 1
1 453 1 1 32 ILE HG13 H 2.352 -2.602 -6.628 1.00 . A A . 32 ILE HG13 1 1
1 454 1 1 32 ILE HG21 H 3.442 -5.000 -3.785 1.00 . A A . 32 ILE HG21 1 1
1 455 1 1 32 ILE HG22 H 2.200 -5.860 -4.709 1.00 . A A . 32 ILE HG22 1 1
1 456 1 1 32 ILE HG23 H 3.882 -6.281 -4.923 1.00 . A A . 32 ILE HG23 1 1
1 457 1 1 32 ILE N N 4.934 -2.748 -6.850 1.00 . A A . 32 ILE N 1 1
1 458 1 1 32 ILE O O 6.197 -5.244 -6.909 1.00 . A A . 32 ILE O 1 1
1 459 1 1 33 ASP C C 7.396 -6.891 -3.218 1.00 . A A . 33 ASP C 1 1
1 460 1 1 33 ASP CA C 7.463 -6.162 -4.575 1.00 . A A . 33 ASP CA 1 1
1 461 1 1 33 ASP CB C 8.849 -5.541 -4.836 1.00 . A A . 33 ASP CB 1 1
1 462 1 1 33 ASP CG C 9.778 -6.531 -5.555 1.00 . A A . 33 ASP CG 1 1
1 463 1 1 33 ASP H H 6.109 -4.708 -3.805 1.00 . A A . 33 ASP H 1 1
1 464 1 1 33 ASP HA H 7.264 -6.909 -5.346 1.00 . A A . 33 ASP HA 1 1
1 465 1 1 33 ASP HB2 H 8.745 -4.655 -5.467 1.00 . A A . 33 ASP HB2 1 1
1 466 1 1 33 ASP HB3 H 9.288 -5.213 -3.891 1.00 . A A . 33 ASP HB3 1 1
1 467 1 1 33 ASP N N 6.441 -5.112 -4.677 1.00 . A A . 33 ASP N 1 1
1 468 1 1 33 ASP O O 6.691 -6.457 -2.308 1.00 . A A . 33 ASP O 1 1
1 469 1 1 33 ASP OD1 O 9.660 -6.686 -6.794 1.00 . A A . 33 ASP OD1 1 1
1 470 1 1 33 ASP OD2 O 10.625 -7.167 -4.887 1.00 . A A . 33 ASP OD2 1 1
1 471 1 1 34 VAL C C 9.578 -8.589 -1.154 1.00 . A A . 34 VAL C 1 1
1 472 1 1 34 VAL CA C 8.191 -8.749 -1.781 1.00 . A A . 34 VAL CA 1 1
1 473 1 1 34 VAL CB C 7.805 -10.237 -1.950 1.00 . A A . 34 VAL CB 1 1
1 474 1 1 34 VAL CG1 C 6.395 -10.415 -2.545 1.00 . A A . 34 VAL CG1 1 1
1 475 1 1 34 VAL CG2 C 8.808 -11.037 -2.791 1.00 . A A . 34 VAL CG2 1 1
1 476 1 1 34 VAL H H 8.720 -8.298 -3.808 1.00 . A A . 34 VAL H 1 1
1 477 1 1 34 VAL HA H 7.478 -8.326 -1.075 1.00 . A A . 34 VAL HA 1 1
1 478 1 1 34 VAL HB H 7.792 -10.685 -0.956 1.00 . A A . 34 VAL HB 1 1
1 479 1 1 34 VAL HG11 H 5.965 -9.464 -2.848 1.00 . A A . 34 VAL HG11 1 1
1 480 1 1 34 VAL HG12 H 6.409 -11.067 -3.418 1.00 . A A . 34 VAL HG12 1 1
1 481 1 1 34 VAL HG13 H 5.747 -10.866 -1.794 1.00 . A A . 34 VAL HG13 1 1
1 482 1 1 34 VAL HG21 H 8.960 -10.558 -3.758 1.00 . A A . 34 VAL HG21 1 1
1 483 1 1 34 VAL HG22 H 9.761 -11.105 -2.266 1.00 . A A . 34 VAL HG22 1 1
1 484 1 1 34 VAL HG23 H 8.438 -12.051 -2.945 1.00 . A A . 34 VAL HG23 1 1
1 485 1 1 34 VAL N N 8.117 -8.002 -3.053 1.00 . A A . 34 VAL N 1 1
1 486 1 1 34 VAL O O 10.590 -8.600 -1.860 1.00 . A A . 34 VAL O 1 1
1 487 1 1 35 LYS C C 10.772 -8.841 2.351 1.00 . A A . 35 LYS C 1 1
1 488 1 1 35 LYS CA C 10.915 -8.346 0.918 1.00 . A A . 35 LYS CA 1 1
1 489 1 1 35 LYS CB C 11.469 -6.904 0.878 1.00 . A A . 35 LYS CB 1 1
1 490 1 1 35 LYS CD C 11.326 -4.554 1.856 1.00 . A A . 35 LYS CD 1 1
1 491 1 1 35 LYS CE C 11.999 -4.677 3.234 1.00 . A A . 35 LYS CE 1 1
1 492 1 1 35 LYS CG C 10.553 -5.835 1.503 1.00 . A A . 35 LYS CG 1 1
1 493 1 1 35 LYS H H 8.786 -8.493 0.713 1.00 . A A . 35 LYS H 1 1
1 494 1 1 35 LYS HA H 11.647 -9.002 0.441 1.00 . A A . 35 LYS HA 1 1
1 495 1 1 35 LYS HB2 H 12.426 -6.897 1.397 1.00 . A A . 35 LYS HB2 1 1
1 496 1 1 35 LYS HB3 H 11.666 -6.623 -0.157 1.00 . A A . 35 LYS HB3 1 1
1 497 1 1 35 LYS HD2 H 12.057 -4.344 1.073 1.00 . A A . 35 LYS HD2 1 1
1 498 1 1 35 LYS HD3 H 10.623 -3.720 1.894 1.00 . A A . 35 LYS HD3 1 1
1 499 1 1 35 LYS HE2 H 11.391 -4.122 3.955 1.00 . A A . 35 LYS HE2 1 1
1 500 1 1 35 LYS HE3 H 11.999 -5.726 3.546 1.00 . A A . 35 LYS HE3 1 1
1 501 1 1 35 LYS HG2 H 9.772 -5.587 0.784 1.00 . A A . 35 LYS HG2 1 1
1 502 1 1 35 LYS HG3 H 10.083 -6.218 2.409 1.00 . A A . 35 LYS HG3 1 1
1 503 1 1 35 LYS HZ1 H 13.761 -4.121 4.181 1.00 . A A . 35 LYS HZ1 1 1
1 504 1 1 35 LYS HZ2 H 13.438 -3.220 2.859 1.00 . A A . 35 LYS HZ2 1 1
1 505 1 1 35 LYS HZ3 H 14.007 -4.747 2.699 1.00 . A A . 35 LYS HZ3 1 1
1 506 1 1 35 LYS N N 9.647 -8.440 0.173 1.00 . A A . 35 LYS N 1 1
1 507 1 1 35 LYS NZ N 13.391 -4.156 3.240 1.00 . A A . 35 LYS NZ 1 1
1 508 1 1 35 LYS O O 9.660 -9.059 2.823 1.00 . A A . 35 LYS O 1 1
1 509 1 1 36 GLU C C 12.288 -8.115 5.292 1.00 . A A . 36 GLU C 1 1
1 510 1 1 36 GLU CA C 11.985 -9.365 4.452 1.00 . A A . 36 GLU CA 1 1
1 511 1 1 36 GLU CB C 13.051 -10.464 4.683 1.00 . A A . 36 GLU CB 1 1
1 512 1 1 36 GLU CD C 13.515 -12.294 6.433 1.00 . A A . 36 GLU CD 1 1
1 513 1 1 36 GLU CG C 12.494 -11.659 5.473 1.00 . A A . 36 GLU CG 1 1
1 514 1 1 36 GLU H H 12.763 -8.796 2.552 1.00 . A A . 36 GLU H 1 1
1 515 1 1 36 GLU HA H 11.022 -9.749 4.779 1.00 . A A . 36 GLU HA 1 1
1 516 1 1 36 GLU HB2 H 13.423 -10.835 3.726 1.00 . A A . 36 GLU HB2 1 1
1 517 1 1 36 GLU HB3 H 13.897 -10.044 5.224 1.00 . A A . 36 GLU HB3 1 1
1 518 1 1 36 GLU HG2 H 11.629 -11.351 6.057 1.00 . A A . 36 GLU HG2 1 1
1 519 1 1 36 GLU HG3 H 12.168 -12.400 4.747 1.00 . A A . 36 GLU HG3 1 1
1 520 1 1 36 GLU N N 11.901 -9.001 3.036 1.00 . A A . 36 GLU N 1 1
1 521 1 1 36 GLU O O 13.334 -7.484 5.119 1.00 . A A . 36 GLU O 1 1
1 522 1 1 36 GLU OE1 O 14.010 -11.588 7.343 1.00 . A A . 36 GLU OE1 1 1
1 523 1 1 36 GLU OE2 O 13.793 -13.512 6.316 1.00 . A A . 36 GLU OE2 1 1
1 524 1 1 37 VAL C C 11.290 -7.111 8.548 1.00 . A A . 37 VAL C 1 1
1 525 1 1 37 VAL CA C 11.540 -6.611 7.128 1.00 . A A . 37 VAL CA 1 1
1 526 1 1 37 VAL CB C 10.639 -5.414 6.769 1.00 . A A . 37 VAL CB 1 1
1 527 1 1 37 VAL CG1 C 9.155 -5.681 7.017 1.00 . A A . 37 VAL CG1 1 1
1 528 1 1 37 VAL CG2 C 11.038 -4.148 7.534 1.00 . A A . 37 VAL CG2 1 1
1 529 1 1 37 VAL H H 10.481 -8.239 6.200 1.00 . A A . 37 VAL H 1 1
1 530 1 1 37 VAL HA H 12.573 -6.267 7.078 1.00 . A A . 37 VAL HA 1 1
1 531 1 1 37 VAL HB H 10.767 -5.210 5.707 1.00 . A A . 37 VAL HB 1 1
1 532 1 1 37 VAL HG11 H 8.938 -5.716 8.085 1.00 . A A . 37 VAL HG11 1 1
1 533 1 1 37 VAL HG12 H 8.562 -4.888 6.563 1.00 . A A . 37 VAL HG12 1 1
1 534 1 1 37 VAL HG13 H 8.887 -6.639 6.574 1.00 . A A . 37 VAL HG13 1 1
1 535 1 1 37 VAL HG21 H 10.479 -3.297 7.144 1.00 . A A . 37 VAL HG21 1 1
1 536 1 1 37 VAL HG22 H 10.815 -4.256 8.596 1.00 . A A . 37 VAL HG22 1 1
1 537 1 1 37 VAL HG23 H 12.104 -3.954 7.407 1.00 . A A . 37 VAL HG23 1 1
1 538 1 1 37 VAL N N 11.362 -7.725 6.172 1.00 . A A . 37 VAL N 1 1
1 539 1 1 37 VAL O O 10.381 -7.910 8.763 1.00 . A A . 37 VAL O 1 1
1 540 1 1 38 ALA C C 11.877 -8.609 11.170 1.00 . A A . 38 ALA C 1 1
1 541 1 1 38 ALA CA C 11.996 -7.074 10.934 1.00 . A A . 38 ALA CA 1 1
1 542 1 1 38 ALA CB C 10.857 -6.257 11.567 1.00 . A A . 38 ALA CB 1 1
1 543 1 1 38 ALA H H 12.820 -6.016 9.269 1.00 . A A . 38 ALA H 1 1
1 544 1 1 38 ALA HA H 12.921 -6.767 11.425 1.00 . A A . 38 ALA HA 1 1
1 545 1 1 38 ALA HB1 H 9.900 -6.552 11.133 1.00 . A A . 38 ALA HB1 1 1
1 546 1 1 38 ALA HB2 H 10.827 -6.428 12.643 1.00 . A A . 38 ALA HB2 1 1
1 547 1 1 38 ALA HB3 H 11.017 -5.193 11.386 1.00 . A A . 38 ALA HB3 1 1
1 548 1 1 38 ALA N N 12.097 -6.675 9.521 1.00 . A A . 38 ALA N 1 1
1 549 1 1 38 ALA O O 11.270 -9.053 12.148 1.00 . A A . 38 ALA O 1 1
1 550 1 1 39 GLY C C 11.074 -11.489 9.686 1.00 . A A . 39 GLY C 1 1
1 551 1 1 39 GLY CA C 12.359 -10.895 10.291 1.00 . A A . 39 GLY CA 1 1
1 552 1 1 39 GLY H H 12.963 -8.992 9.521 1.00 . A A . 39 GLY H 1 1
1 553 1 1 39 GLY HA2 H 13.200 -11.295 9.728 1.00 . A A . 39 GLY HA2 1 1
1 554 1 1 39 GLY HA3 H 12.451 -11.250 11.318 1.00 . A A . 39 GLY HA3 1 1
1 555 1 1 39 GLY N N 12.446 -9.427 10.271 1.00 . A A . 39 GLY N 1 1
1 556 1 1 39 GLY O O 10.676 -12.590 10.072 1.00 . A A . 39 GLY O 1 1
1 557 1 1 40 GLN C C 9.047 -10.864 6.691 1.00 . A A . 40 GLN C 1 1
1 558 1 1 40 GLN CA C 9.092 -11.129 8.203 1.00 . A A . 40 GLN CA 1 1
1 559 1 1 40 GLN CB C 8.011 -10.309 8.920 1.00 . A A . 40 GLN CB 1 1
1 560 1 1 40 GLN CD C 5.852 -11.576 9.492 1.00 . A A . 40 GLN CD 1 1
1 561 1 1 40 GLN CG C 6.582 -10.688 8.486 1.00 . A A . 40 GLN CG 1 1
1 562 1 1 40 GLN H H 10.763 -9.866 8.518 1.00 . A A . 40 GLN H 1 1
1 563 1 1 40 GLN HA H 8.890 -12.187 8.375 1.00 . A A . 40 GLN HA 1 1
1 564 1 1 40 GLN HB2 H 8.128 -10.431 9.997 1.00 . A A . 40 GLN HB2 1 1
1 565 1 1 40 GLN HB3 H 8.161 -9.252 8.697 1.00 . A A . 40 GLN HB3 1 1
1 566 1 1 40 GLN HE21 H 6.228 -10.340 11.055 1.00 . A A . 40 GLN HE21 1 1
1 567 1 1 40 GLN HE22 H 5.370 -11.838 11.401 1.00 . A A . 40 GLN HE22 1 1
1 568 1 1 40 GLN HG2 H 6.020 -9.766 8.356 1.00 . A A . 40 GLN HG2 1 1
1 569 1 1 40 GLN HG3 H 6.586 -11.186 7.517 1.00 . A A . 40 GLN HG3 1 1
1 570 1 1 40 GLN N N 10.401 -10.780 8.769 1.00 . A A . 40 GLN N 1 1
1 571 1 1 40 GLN NE2 N 5.743 -11.170 10.742 1.00 . A A . 40 GLN NE2 1 1
1 572 1 1 40 GLN O O 9.142 -9.714 6.255 1.00 . A A . 40 GLN O 1 1
1 573 1 1 40 GLN OE1 O 5.325 -12.629 9.166 1.00 . A A . 40 GLN OE1 1 1
1 574 1 1 41 LYS C C 7.367 -11.833 3.940 1.00 . A A . 41 LYS C 1 1
1 575 1 1 41 LYS CA C 8.815 -11.863 4.423 1.00 . A A . 41 LYS CA 1 1
1 576 1 1 41 LYS CB C 9.591 -13.033 3.795 1.00 . A A . 41 LYS CB 1 1
1 577 1 1 41 LYS CD C 11.287 -13.683 2.052 1.00 . A A . 41 LYS CD 1 1
1 578 1 1 41 LYS CE C 11.602 -13.530 0.560 1.00 . A A . 41 LYS CE 1 1
1 579 1 1 41 LYS CG C 10.328 -12.584 2.524 1.00 . A A . 41 LYS CG 1 1
1 580 1 1 41 LYS H H 8.818 -12.833 6.332 1.00 . A A . 41 LYS H 1 1
1 581 1 1 41 LYS HA H 9.281 -10.937 4.108 1.00 . A A . 41 LYS HA 1 1
1 582 1 1 41 LYS HB2 H 10.308 -13.429 4.511 1.00 . A A . 41 LYS HB2 1 1
1 583 1 1 41 LYS HB3 H 8.909 -13.847 3.544 1.00 . A A . 41 LYS HB3 1 1
1 584 1 1 41 LYS HD2 H 12.212 -13.637 2.631 1.00 . A A . 41 LYS HD2 1 1
1 585 1 1 41 LYS HD3 H 10.819 -14.653 2.228 1.00 . A A . 41 LYS HD3 1 1
1 586 1 1 41 LYS HE2 H 10.741 -13.069 0.067 1.00 . A A . 41 LYS HE2 1 1
1 587 1 1 41 LYS HE3 H 12.458 -12.859 0.434 1.00 . A A . 41 LYS HE3 1 1
1 588 1 1 41 LYS HG2 H 9.589 -12.368 1.750 1.00 . A A . 41 LYS HG2 1 1
1 589 1 1 41 LYS HG3 H 10.904 -11.681 2.719 1.00 . A A . 41 LYS HG3 1 1
1 590 1 1 41 LYS HZ1 H 11.144 -15.515 0.160 1.00 . A A . 41 LYS HZ1 1 1
1 591 1 1 41 LYS HZ2 H 12.752 -15.239 0.260 1.00 . A A . 41 LYS HZ2 1 1
1 592 1 1 41 LYS HZ3 H 11.919 -14.781 -1.070 1.00 . A A . 41 LYS HZ3 1 1
1 593 1 1 41 LYS N N 8.900 -11.927 5.890 1.00 . A A . 41 LYS N 1 1
1 594 1 1 41 LYS NZ N 11.875 -14.852 -0.063 1.00 . A A . 41 LYS NZ 1 1
1 595 1 1 41 LYS O O 6.618 -12.777 4.203 1.00 . A A . 41 LYS O 1 1
1 596 1 1 42 LEU C C 5.593 -9.638 1.500 1.00 . A A . 42 LEU C 1 1
1 597 1 1 42 LEU CA C 5.614 -10.618 2.695 1.00 . A A . 42 LEU CA 1 1
1 598 1 1 42 LEU CB C 4.641 -10.264 3.849 1.00 . A A . 42 LEU CB 1 1
1 599 1 1 42 LEU CD1 C 3.306 -8.167 3.651 1.00 . A A . 42 LEU CD1 1 1
1 600 1 1 42 LEU CD2 C 4.614 -8.554 5.722 1.00 . A A . 42 LEU CD2 1 1
1 601 1 1 42 LEU CG C 4.586 -8.774 4.209 1.00 . A A . 42 LEU CG 1 1
1 602 1 1 42 LEU H H 7.646 -10.035 3.049 1.00 . A A . 42 LEU H 1 1
1 603 1 1 42 LEU HA H 5.305 -11.588 2.304 1.00 . A A . 42 LEU HA 1 1
1 604 1 1 42 LEU HB2 H 3.642 -10.607 3.590 1.00 . A A . 42 LEU HB2 1 1
1 605 1 1 42 LEU HB3 H 4.919 -10.830 4.738 1.00 . A A . 42 LEU HB3 1 1
1 606 1 1 42 LEU HD11 H 3.033 -8.630 2.709 1.00 . A A . 42 LEU HD11 1 1
1 607 1 1 42 LEU HD12 H 3.507 -7.120 3.455 1.00 . A A . 42 LEU HD12 1 1
1 608 1 1 42 LEU HD13 H 2.482 -8.302 4.348 1.00 . A A . 42 LEU HD13 1 1
1 609 1 1 42 LEU HD21 H 5.577 -8.886 6.111 1.00 . A A . 42 LEU HD21 1 1
1 610 1 1 42 LEU HD22 H 3.811 -9.114 6.196 1.00 . A A . 42 LEU HD22 1 1
1 611 1 1 42 LEU HD23 H 4.498 -7.496 5.946 1.00 . A A . 42 LEU HD23 1 1
1 612 1 1 42 LEU HG H 5.435 -8.259 3.770 1.00 . A A . 42 LEU HG 1 1
1 613 1 1 42 LEU N N 6.964 -10.758 3.258 1.00 . A A . 42 LEU N 1 1
1 614 1 1 42 LEU O O 6.592 -8.973 1.214 1.00 . A A . 42 LEU O 1 1
1 615 1 1 43 THR C C 4.041 -7.177 0.203 1.00 . A A . 43 THR C 1 1
1 616 1 1 43 THR CA C 4.257 -8.598 -0.319 1.00 . A A . 43 THR CA 1 1
1 617 1 1 43 THR CB C 3.050 -9.018 -1.184 1.00 . A A . 43 THR CB 1 1
1 618 1 1 43 THR CG2 C 3.029 -8.295 -2.534 1.00 . A A . 43 THR CG2 1 1
1 619 1 1 43 THR H H 3.704 -10.173 1.018 1.00 . A A . 43 THR H 1 1
1 620 1 1 43 THR HA H 5.145 -8.601 -0.944 1.00 . A A . 43 THR HA 1 1
1 621 1 1 43 THR HB H 2.119 -8.804 -0.655 1.00 . A A . 43 THR HB 1 1
1 622 1 1 43 THR HG1 H 2.273 -10.662 -1.882 1.00 . A A . 43 THR HG1 1 1
1 623 1 1 43 THR HG21 H 2.536 -8.910 -3.289 1.00 . A A . 43 THR HG21 1 1
1 624 1 1 43 THR HG22 H 4.042 -8.078 -2.873 1.00 . A A . 43 THR HG22 1 1
1 625 1 1 43 THR HG23 H 2.478 -7.360 -2.436 1.00 . A A . 43 THR HG23 1 1
1 626 1 1 43 THR N N 4.466 -9.550 0.789 1.00 . A A . 43 THR N 1 1
1 627 1 1 43 THR O O 3.041 -6.899 0.859 1.00 . A A . 43 THR O 1 1
1 628 1 1 43 THR OG1 O 3.102 -10.408 -1.442 1.00 . A A . 43 THR OG1 1 1
1 629 1 1 44 PHE C C 4.550 -3.969 -0.950 1.00 . A A . 44 PHE C 1 1
1 630 1 1 44 PHE CA C 4.853 -4.840 0.272 1.00 . A A . 44 PHE CA 1 1
1 631 1 1 44 PHE CB C 6.141 -4.410 0.977 1.00 . A A . 44 PHE CB 1 1
1 632 1 1 44 PHE CD1 C 5.606 -4.557 3.454 1.00 . A A . 44 PHE CD1 1 1
1 633 1 1 44 PHE CD2 C 7.263 -6.074 2.523 1.00 . A A . 44 PHE CD2 1 1
1 634 1 1 44 PHE CE1 C 5.813 -5.107 4.734 1.00 . A A . 44 PHE CE1 1 1
1 635 1 1 44 PHE CE2 C 7.466 -6.630 3.797 1.00 . A A . 44 PHE CE2 1 1
1 636 1 1 44 PHE CG C 6.340 -5.029 2.348 1.00 . A A . 44 PHE CG 1 1
1 637 1 1 44 PHE CZ C 6.724 -6.160 4.891 1.00 . A A . 44 PHE CZ 1 1
1 638 1 1 44 PHE H H 5.703 -6.501 -0.734 1.00 . A A . 44 PHE H 1 1
1 639 1 1 44 PHE HA H 4.040 -4.702 0.984 1.00 . A A . 44 PHE HA 1 1
1 640 1 1 44 PHE HB2 H 6.996 -4.642 0.338 1.00 . A A . 44 PHE HB2 1 1
1 641 1 1 44 PHE HB3 H 6.109 -3.330 1.105 1.00 . A A . 44 PHE HB3 1 1
1 642 1 1 44 PHE HD1 H 4.873 -3.777 3.317 1.00 . A A . 44 PHE HD1 1 1
1 643 1 1 44 PHE HD2 H 7.801 -6.468 1.673 1.00 . A A . 44 PHE HD2 1 1
1 644 1 1 44 PHE HE1 H 5.253 -4.770 5.604 1.00 . A A . 44 PHE HE1 1 1
1 645 1 1 44 PHE HE2 H 8.158 -7.445 3.939 1.00 . A A . 44 PHE HE2 1 1
1 646 1 1 44 PHE HZ H 6.822 -6.640 5.853 1.00 . A A . 44 PHE HZ 1 1
1 647 1 1 44 PHE N N 4.937 -6.247 -0.120 1.00 . A A . 44 PHE N 1 1
1 648 1 1 44 PHE O O 5.338 -3.851 -1.892 1.00 . A A . 44 PHE O 1 1
1 649 1 1 45 VAL C C 3.481 -1.092 -1.887 1.00 . A A . 45 VAL C 1 1
1 650 1 1 45 VAL CA C 2.895 -2.495 -2.027 1.00 . A A . 45 VAL CA 1 1
1 651 1 1 45 VAL CB C 1.367 -2.432 -2.042 1.00 . A A . 45 VAL CB 1 1
1 652 1 1 45 VAL CG1 C 0.823 -3.810 -2.425 1.00 . A A . 45 VAL CG1 1 1
1 653 1 1 45 VAL CG2 C 0.773 -2.007 -0.690 1.00 . A A . 45 VAL CG2 1 1
1 654 1 1 45 VAL H H 2.800 -3.436 -0.104 1.00 . A A . 45 VAL H 1 1
1 655 1 1 45 VAL HA H 3.218 -2.911 -2.976 1.00 . A A . 45 VAL HA 1 1
1 656 1 1 45 VAL HB H 1.059 -1.719 -2.806 1.00 . A A . 45 VAL HB 1 1
1 657 1 1 45 VAL HG11 H 1.240 -4.139 -3.368 1.00 . A A . 45 VAL HG11 1 1
1 658 1 1 45 VAL HG12 H 1.107 -4.545 -1.672 1.00 . A A . 45 VAL HG12 1 1
1 659 1 1 45 VAL HG13 H -0.257 -3.785 -2.535 1.00 . A A . 45 VAL HG13 1 1
1 660 1 1 45 VAL HG21 H 0.363 -2.860 -0.146 1.00 . A A . 45 VAL HG21 1 1
1 661 1 1 45 VAL HG22 H 1.517 -1.532 -0.062 1.00 . A A . 45 VAL HG22 1 1
1 662 1 1 45 VAL HG23 H 0.015 -1.253 -0.834 1.00 . A A . 45 VAL HG23 1 1
1 663 1 1 45 VAL N N 3.362 -3.371 -0.947 1.00 . A A . 45 VAL N 1 1
1 664 1 1 45 VAL O O 3.652 -0.617 -0.770 1.00 . A A . 45 VAL O 1 1
1 665 1 1 46 THR C C 3.466 1.895 -3.844 1.00 . A A . 46 THR C 1 1
1 666 1 1 46 THR CA C 4.319 0.958 -2.989 1.00 . A A . 46 THR CA 1 1
1 667 1 1 46 THR CB C 5.801 0.980 -3.400 1.00 . A A . 46 THR CB 1 1
1 668 1 1 46 THR CG2 C 6.443 2.327 -3.061 1.00 . A A . 46 THR CG2 1 1
1 669 1 1 46 THR H H 3.654 -0.845 -3.904 1.00 . A A . 46 THR H 1 1
1 670 1 1 46 THR HA H 4.280 1.340 -1.970 1.00 . A A . 46 THR HA 1 1
1 671 1 1 46 THR HB H 5.903 0.785 -4.469 1.00 . A A . 46 THR HB 1 1
1 672 1 1 46 THR HG1 H 6.164 -0.863 -2.922 1.00 . A A . 46 THR HG1 1 1
1 673 1 1 46 THR HG21 H 6.088 3.092 -3.751 1.00 . A A . 46 THR HG21 1 1
1 674 1 1 46 THR HG22 H 7.527 2.250 -3.145 1.00 . A A . 46 THR HG22 1 1
1 675 1 1 46 THR HG23 H 6.191 2.615 -2.039 1.00 . A A . 46 THR HG23 1 1
1 676 1 1 46 THR N N 3.769 -0.408 -2.995 1.00 . A A . 46 THR N 1 1
1 677 1 1 46 THR O O 3.410 1.796 -5.074 1.00 . A A . 46 THR O 1 1
1 678 1 1 46 THR OG1 O 6.530 0.004 -2.682 1.00 . A A . 46 THR OG1 1 1
1 679 1 1 47 MET C C 2.467 5.189 -3.689 1.00 . A A . 47 MET C 1 1
1 680 1 1 47 MET CA C 1.865 3.787 -3.784 1.00 . A A . 47 MET CA 1 1
1 681 1 1 47 MET CB C 0.480 3.711 -3.112 1.00 . A A . 47 MET CB 1 1
1 682 1 1 47 MET CE C -1.066 2.150 -0.320 1.00 . A A . 47 MET CE 1 1
1 683 1 1 47 MET CG C -0.064 2.280 -2.961 1.00 . A A . 47 MET CG 1 1
1 684 1 1 47 MET H H 2.887 2.878 -2.171 1.00 . A A . 47 MET H 1 1
1 685 1 1 47 MET HA H 1.751 3.564 -4.842 1.00 . A A . 47 MET HA 1 1
1 686 1 1 47 MET HB2 H 0.531 4.170 -2.131 1.00 . A A . 47 MET HB2 1 1
1 687 1 1 47 MET HB3 H -0.227 4.291 -3.703 1.00 . A A . 47 MET HB3 1 1
1 688 1 1 47 MET HE1 H -1.177 3.219 -0.493 1.00 . A A . 47 MET HE1 1 1
1 689 1 1 47 MET HE2 H -2.010 1.659 -0.547 1.00 . A A . 47 MET HE2 1 1
1 690 1 1 47 MET HE3 H -0.828 1.987 0.732 1.00 . A A . 47 MET HE3 1 1
1 691 1 1 47 MET HG2 H -1.139 2.297 -3.120 1.00 . A A . 47 MET HG2 1 1
1 692 1 1 47 MET HG3 H 0.367 1.656 -3.743 1.00 . A A . 47 MET HG3 1 1
1 693 1 1 47 MET N N 2.768 2.811 -3.179 1.00 . A A . 47 MET N 1 1
1 694 1 1 47 MET O O 3.233 5.488 -2.771 1.00 . A A . 47 MET O 1 1
1 695 1 1 47 MET SD S 0.265 1.478 -1.362 1.00 . A A . 47 MET SD 1 1
1 696 1 1 48 ARG C C 1.540 8.395 -5.069 1.00 . A A . 48 ARG C 1 1
1 697 1 1 48 ARG CA C 2.669 7.423 -4.757 1.00 . A A . 48 ARG CA 1 1
1 698 1 1 48 ARG CB C 3.794 7.502 -5.806 1.00 . A A . 48 ARG CB 1 1
1 699 1 1 48 ARG CD C 6.165 6.722 -6.375 1.00 . A A . 48 ARG CD 1 1
1 700 1 1 48 ARG CG C 4.852 6.394 -5.657 1.00 . A A . 48 ARG CG 1 1
1 701 1 1 48 ARG CZ C 6.921 7.169 -8.716 1.00 . A A . 48 ARG CZ 1 1
1 702 1 1 48 ARG H H 1.458 5.751 -5.341 1.00 . A A . 48 ARG H 1 1
1 703 1 1 48 ARG HA H 3.096 7.719 -3.800 1.00 . A A . 48 ARG HA 1 1
1 704 1 1 48 ARG HB2 H 3.364 7.440 -6.807 1.00 . A A . 48 ARG HB2 1 1
1 705 1 1 48 ARG HB3 H 4.278 8.475 -5.703 1.00 . A A . 48 ARG HB3 1 1
1 706 1 1 48 ARG HD2 H 6.608 7.605 -5.910 1.00 . A A . 48 ARG HD2 1 1
1 707 1 1 48 ARG HD3 H 6.845 5.879 -6.238 1.00 . A A . 48 ARG HD3 1 1
1 708 1 1 48 ARG HE H 5.032 7.003 -8.169 1.00 . A A . 48 ARG HE 1 1
1 709 1 1 48 ARG HG2 H 5.075 6.232 -4.604 1.00 . A A . 48 ARG HG2 1 1
1 710 1 1 48 ARG HG3 H 4.451 5.462 -6.047 1.00 . A A . 48 ARG HG3 1 1
1 711 1 1 48 ARG HH11 H 8.444 6.932 -7.455 1.00 . A A . 48 ARG HH11 1 1
1 712 1 1 48 ARG HH12 H 8.897 7.268 -9.104 1.00 . A A . 48 ARG HH12 1 1
1 713 1 1 48 ARG HH21 H 5.647 7.471 -10.238 1.00 . A A . 48 ARG HH21 1 1
1 714 1 1 48 ARG HH22 H 7.336 7.572 -10.637 1.00 . A A . 48 ARG HH22 1 1
1 715 1 1 48 ARG N N 2.131 6.060 -4.642 1.00 . A A . 48 ARG N 1 1
1 716 1 1 48 ARG NE N 5.974 6.976 -7.816 1.00 . A A . 48 ARG NE 1 1
1 717 1 1 48 ARG NH1 N 8.187 7.125 -8.407 1.00 . A A . 48 ARG NH1 1 1
1 718 1 1 48 ARG NH2 N 6.612 7.423 -9.955 1.00 . A A . 48 ARG NH2 1 1
1 719 1 1 48 ARG O O 0.948 8.338 -6.147 1.00 . A A . 48 ARG O 1 1
1 720 1 1 49 ARG C C 0.715 11.421 -5.128 1.00 . A A . 49 ARG C 1 1
1 721 1 1 49 ARG CA C 0.156 10.269 -4.290 1.00 . A A . 49 ARG CA 1 1
1 722 1 1 49 ARG CB C -0.322 10.753 -2.909 1.00 . A A . 49 ARG CB 1 1
1 723 1 1 49 ARG CD C -1.940 12.494 -1.944 1.00 . A A . 49 ARG CD 1 1
1 724 1 1 49 ARG CG C -1.678 11.458 -3.040 1.00 . A A . 49 ARG CG 1 1
1 725 1 1 49 ARG CZ C -2.553 12.514 0.462 1.00 . A A . 49 ARG CZ 1 1
1 726 1 1 49 ARG H H 1.798 9.292 -3.294 1.00 . A A . 49 ARG H 1 1
1 727 1 1 49 ARG HA H -0.691 9.825 -4.820 1.00 . A A . 49 ARG HA 1 1
1 728 1 1 49 ARG HB2 H -0.435 9.902 -2.240 1.00 . A A . 49 ARG HB2 1 1
1 729 1 1 49 ARG HB3 H 0.418 11.426 -2.471 1.00 . A A . 49 ARG HB3 1 1
1 730 1 1 49 ARG HD2 H -1.146 13.243 -1.969 1.00 . A A . 49 ARG HD2 1 1
1 731 1 1 49 ARG HD3 H -2.888 12.980 -2.181 1.00 . A A . 49 ARG HD3 1 1
1 732 1 1 49 ARG HE H -1.709 10.967 -0.457 1.00 . A A . 49 ARG HE 1 1
1 733 1 1 49 ARG HG2 H -1.718 11.977 -3.994 1.00 . A A . 49 ARG HG2 1 1
1 734 1 1 49 ARG HG3 H -2.470 10.713 -3.044 1.00 . A A . 49 ARG HG3 1 1
1 735 1 1 49 ARG HH11 H -2.925 14.251 -0.448 1.00 . A A . 49 ARG HH11 1 1
1 736 1 1 49 ARG HH12 H -3.374 14.186 1.232 1.00 . A A . 49 ARG HH12 1 1
1 737 1 1 49 ARG HH21 H -2.358 10.942 1.722 1.00 . A A . 49 ARG HH21 1 1
1 738 1 1 49 ARG HH22 H -3.104 12.362 2.378 1.00 . A A . 49 ARG HH22 1 1
1 739 1 1 49 ARG N N 1.193 9.252 -4.107 1.00 . A A . 49 ARG N 1 1
1 740 1 1 49 ARG NE N -2.029 11.913 -0.592 1.00 . A A . 49 ARG NE 1 1
1 741 1 1 49 ARG NH1 N -2.990 13.742 0.415 1.00 . A A . 49 ARG NH1 1 1
1 742 1 1 49 ARG NH2 N -2.657 11.904 1.602 1.00 . A A . 49 ARG NH2 1 1
1 743 1 1 49 ARG O O 1.477 12.250 -4.636 1.00 . A A . 49 ARG O 1 1
1 744 1 1 50 GLU C C 0.025 14.000 -6.892 1.00 . A A . 50 GLU C 1 1
1 745 1 1 50 GLU CA C 0.609 12.628 -7.292 1.00 . A A . 50 GLU CA 1 1
1 746 1 1 50 GLU CB C 0.191 12.228 -8.718 1.00 . A A . 50 GLU CB 1 1
1 747 1 1 50 GLU CD C -1.680 11.125 -10.044 1.00 . A A . 50 GLU CD 1 1
1 748 1 1 50 GLU CG C -1.332 12.097 -8.901 1.00 . A A . 50 GLU CG 1 1
1 749 1 1 50 GLU H H -0.314 10.777 -6.717 1.00 . A A . 50 GLU H 1 1
1 750 1 1 50 GLU HA H 1.695 12.739 -7.292 1.00 . A A . 50 GLU HA 1 1
1 751 1 1 50 GLU HB2 H 0.571 12.964 -9.427 1.00 . A A . 50 GLU HB2 1 1
1 752 1 1 50 GLU HB3 H 0.668 11.274 -8.948 1.00 . A A . 50 GLU HB3 1 1
1 753 1 1 50 GLU HG2 H -1.792 11.732 -7.980 1.00 . A A . 50 GLU HG2 1 1
1 754 1 1 50 GLU HG3 H -1.748 13.088 -9.099 1.00 . A A . 50 GLU HG3 1 1
1 755 1 1 50 GLU N N 0.253 11.537 -6.367 1.00 . A A . 50 GLU N 1 1
1 756 1 1 50 GLU O O 0.468 15.035 -7.392 1.00 . A A . 50 GLU O 1 1
1 757 1 1 50 GLU OE1 O -1.600 9.891 -9.832 1.00 . A A . 50 GLU OE1 1 1
1 758 1 1 50 GLU OE2 O -2.057 11.583 -11.150 1.00 . A A . 50 GLU OE2 1 1
1 759 1 1 51 GLU C C -0.587 16.184 -4.736 1.00 . A A . 51 GLU C 1 1
1 760 1 1 51 GLU CA C -1.585 15.228 -5.426 1.00 . A A . 51 GLU CA 1 1
1 761 1 1 51 GLU CB C -2.681 14.813 -4.422 1.00 . A A . 51 GLU CB 1 1
1 762 1 1 51 GLU CD C -5.047 14.915 -5.342 1.00 . A A . 51 GLU CD 1 1
1 763 1 1 51 GLU CG C -3.965 15.645 -4.519 1.00 . A A . 51 GLU CG 1 1
1 764 1 1 51 GLU H H -1.277 13.119 -5.660 1.00 . A A . 51 GLU H 1 1
1 765 1 1 51 GLU HA H -2.046 15.762 -6.258 1.00 . A A . 51 GLU HA 1 1
1 766 1 1 51 GLU HB2 H -2.947 13.766 -4.564 1.00 . A A . 51 GLU HB2 1 1
1 767 1 1 51 GLU HB3 H -2.286 14.912 -3.411 1.00 . A A . 51 GLU HB3 1 1
1 768 1 1 51 GLU HG2 H -4.331 15.816 -3.504 1.00 . A A . 51 GLU HG2 1 1
1 769 1 1 51 GLU HG3 H -3.746 16.621 -4.956 1.00 . A A . 51 GLU HG3 1 1
1 770 1 1 51 GLU N N -0.938 14.020 -5.962 1.00 . A A . 51 GLU N 1 1
1 771 1 1 51 GLU O O -0.688 17.403 -4.881 1.00 . A A . 51 GLU O 1 1
1 772 1 1 51 GLU OE1 O -4.865 14.734 -6.571 1.00 . A A . 51 GLU OE1 1 1
1 773 1 1 51 GLU OE2 O -6.086 14.515 -4.762 1.00 . A A . 51 GLU OE2 1 1
1 774 1 1 52 ASP C C 2.873 15.824 -3.578 1.00 . A A . 52 ASP C 1 1
1 775 1 1 52 ASP CA C 1.450 16.353 -3.281 1.00 . A A . 52 ASP CA 1 1
1 776 1 1 52 ASP CB C 1.155 16.303 -1.771 1.00 . A A . 52 ASP CB 1 1
1 777 1 1 52 ASP CG C 2.002 17.288 -0.938 1.00 . A A . 52 ASP CG 1 1
1 778 1 1 52 ASP H H 0.334 14.621 -3.918 1.00 . A A . 52 ASP H 1 1
1 779 1 1 52 ASP HA H 1.430 17.398 -3.593 1.00 . A A . 52 ASP HA 1 1
1 780 1 1 52 ASP HB2 H 0.102 16.536 -1.603 1.00 . A A . 52 ASP HB2 1 1
1 781 1 1 52 ASP HB3 H 1.328 15.283 -1.420 1.00 . A A . 52 ASP HB3 1 1
1 782 1 1 52 ASP N N 0.380 15.626 -3.994 1.00 . A A . 52 ASP N 1 1
1 783 1 1 52 ASP O O 3.859 16.531 -3.358 1.00 . A A . 52 ASP O 1 1
1 784 1 1 52 ASP OD1 O 2.210 18.449 -1.366 1.00 . A A . 52 ASP OD1 1 1
1 785 1 1 52 ASP OD2 O 2.417 16.919 0.188 1.00 . A A . 52 ASP OD2 1 1
1 786 1 1 53 GLY C C 4.797 13.010 -3.271 1.00 . A A . 53 GLY C 1 1
1 787 1 1 53 GLY CA C 4.273 13.922 -4.391 1.00 . A A . 53 GLY CA 1 1
1 788 1 1 53 GLY H H 2.161 14.057 -4.276 1.00 . A A . 53 GLY H 1 1
1 789 1 1 53 GLY HA2 H 4.131 13.301 -5.276 1.00 . A A . 53 GLY HA2 1 1
1 790 1 1 53 GLY HA3 H 5.040 14.660 -4.625 1.00 . A A . 53 GLY HA3 1 1
1 791 1 1 53 GLY N N 3.000 14.594 -4.093 1.00 . A A . 53 GLY N 1 1
1 792 1 1 53 GLY O O 5.976 12.648 -3.279 1.00 . A A . 53 GLY O 1 1
1 793 1 1 54 ALA C C 4.222 10.244 -1.684 1.00 . A A . 54 ALA C 1 1
1 794 1 1 54 ALA CA C 4.285 11.711 -1.220 1.00 . A A . 54 ALA CA 1 1
1 795 1 1 54 ALA CB C 3.326 11.957 -0.045 1.00 . A A . 54 ALA CB 1 1
1 796 1 1 54 ALA H H 2.991 12.928 -2.404 1.00 . A A . 54 ALA H 1 1
1 797 1 1 54 ALA HA H 5.304 11.904 -0.879 1.00 . A A . 54 ALA HA 1 1
1 798 1 1 54 ALA HB1 H 3.511 11.229 0.746 1.00 . A A . 54 ALA HB1 1 1
1 799 1 1 54 ALA HB2 H 3.493 12.956 0.359 1.00 . A A . 54 ALA HB2 1 1
1 800 1 1 54 ALA HB3 H 2.288 11.864 -0.373 1.00 . A A . 54 ALA HB3 1 1
1 801 1 1 54 ALA N N 3.954 12.651 -2.295 1.00 . A A . 54 ALA N 1 1
1 802 1 1 54 ALA O O 3.599 9.917 -2.697 1.00 . A A . 54 ALA O 1 1
1 803 1 1 55 VAL C C 4.356 7.170 0.169 1.00 . A A . 55 VAL C 1 1
1 804 1 1 55 VAL CA C 4.789 7.890 -1.106 1.00 . A A . 55 VAL CA 1 1
1 805 1 1 55 VAL CB C 6.136 7.358 -1.639 1.00 . A A . 55 VAL CB 1 1
1 806 1 1 55 VAL CG1 C 6.512 8.044 -2.959 1.00 . A A . 55 VAL CG1 1 1
1 807 1 1 55 VAL CG2 C 7.317 7.539 -0.677 1.00 . A A . 55 VAL CG2 1 1
1 808 1 1 55 VAL H H 5.276 9.673 -0.061 1.00 . A A . 55 VAL H 1 1
1 809 1 1 55 VAL HA H 4.038 7.660 -1.857 1.00 . A A . 55 VAL HA 1 1
1 810 1 1 55 VAL HB H 6.018 6.293 -1.835 1.00 . A A . 55 VAL HB 1 1
1 811 1 1 55 VAL HG11 H 5.631 8.142 -3.589 1.00 . A A . 55 VAL HG11 1 1
1 812 1 1 55 VAL HG12 H 6.907 9.042 -2.774 1.00 . A A . 55 VAL HG12 1 1
1 813 1 1 55 VAL HG13 H 7.265 7.450 -3.477 1.00 . A A . 55 VAL HG13 1 1
1 814 1 1 55 VAL HG21 H 8.234 7.189 -1.152 1.00 . A A . 55 VAL HG21 1 1
1 815 1 1 55 VAL HG22 H 7.435 8.591 -0.416 1.00 . A A . 55 VAL HG22 1 1
1 816 1 1 55 VAL HG23 H 7.158 6.958 0.230 1.00 . A A . 55 VAL HG23 1 1
1 817 1 1 55 VAL N N 4.815 9.344 -0.897 1.00 . A A . 55 VAL N 1 1
1 818 1 1 55 VAL O O 4.725 7.569 1.276 1.00 . A A . 55 VAL O 1 1
1 819 1 1 56 VAL C C 3.317 3.789 0.720 1.00 . A A . 56 VAL C 1 1
1 820 1 1 56 VAL CA C 3.082 5.251 1.102 1.00 . A A . 56 VAL CA 1 1
1 821 1 1 56 VAL CB C 1.608 5.548 1.478 1.00 . A A . 56 VAL CB 1 1
1 822 1 1 56 VAL CG1 C 1.390 7.014 1.874 1.00 . A A . 56 VAL CG1 1 1
1 823 1 1 56 VAL CG2 C 0.600 5.236 0.372 1.00 . A A . 56 VAL CG2 1 1
1 824 1 1 56 VAL H H 3.349 5.807 -0.935 1.00 . A A . 56 VAL H 1 1
1 825 1 1 56 VAL HA H 3.676 5.446 1.995 1.00 . A A . 56 VAL HA 1 1
1 826 1 1 56 VAL HB H 1.357 4.930 2.341 1.00 . A A . 56 VAL HB 1 1
1 827 1 1 56 VAL HG11 H 2.165 7.332 2.569 1.00 . A A . 56 VAL HG11 1 1
1 828 1 1 56 VAL HG12 H 1.413 7.653 0.991 1.00 . A A . 56 VAL HG12 1 1
1 829 1 1 56 VAL HG13 H 0.418 7.120 2.357 1.00 . A A . 56 VAL HG13 1 1
1 830 1 1 56 VAL HG21 H 0.657 4.178 0.140 1.00 . A A . 56 VAL HG21 1 1
1 831 1 1 56 VAL HG22 H -0.412 5.465 0.710 1.00 . A A . 56 VAL HG22 1 1
1 832 1 1 56 VAL HG23 H 0.821 5.822 -0.520 1.00 . A A . 56 VAL HG23 1 1
1 833 1 1 56 VAL N N 3.569 6.106 0.014 1.00 . A A . 56 VAL N 1 1
1 834 1 1 56 VAL O O 3.051 3.380 -0.410 1.00 . A A . 56 VAL O 1 1
1 835 1 1 57 MET C C 3.507 0.817 2.660 1.00 . A A . 57 MET C 1 1
1 836 1 1 57 MET CA C 4.088 1.565 1.470 1.00 . A A . 57 MET CA 1 1
1 837 1 1 57 MET CB C 5.590 1.281 1.271 1.00 . A A . 57 MET CB 1 1
1 838 1 1 57 MET CE C 5.866 -1.246 3.830 1.00 . A A . 57 MET CE 1 1
1 839 1 1 57 MET CG C 5.965 -0.213 1.208 1.00 . A A . 57 MET CG 1 1
1 840 1 1 57 MET H H 4.061 3.395 2.552 1.00 . A A . 57 MET H 1 1
1 841 1 1 57 MET HA H 3.553 1.240 0.584 1.00 . A A . 57 MET HA 1 1
1 842 1 1 57 MET HB2 H 5.892 1.740 0.328 1.00 . A A . 57 MET HB2 1 1
1 843 1 1 57 MET HB3 H 6.159 1.757 2.069 1.00 . A A . 57 MET HB3 1 1
1 844 1 1 57 MET HE1 H 5.656 -0.363 4.431 1.00 . A A . 57 MET HE1 1 1
1 845 1 1 57 MET HE2 H 4.940 -1.610 3.387 1.00 . A A . 57 MET HE2 1 1
1 846 1 1 57 MET HE3 H 6.280 -2.018 4.478 1.00 . A A . 57 MET HE3 1 1
1 847 1 1 57 MET HG2 H 5.068 -0.830 1.191 1.00 . A A . 57 MET HG2 1 1
1 848 1 1 57 MET HG3 H 6.475 -0.381 0.259 1.00 . A A . 57 MET HG3 1 1
1 849 1 1 57 MET N N 3.853 2.999 1.646 1.00 . A A . 57 MET N 1 1
1 850 1 1 57 MET O O 3.810 1.154 3.806 1.00 . A A . 57 MET O 1 1
1 851 1 1 57 MET SD S 7.057 -0.845 2.520 1.00 . A A . 57 MET SD 1 1
1 852 1 1 58 VAL C C 2.124 -2.527 3.022 1.00 . A A . 58 VAL C 1 1
1 853 1 1 58 VAL CA C 2.037 -1.040 3.403 1.00 . A A . 58 VAL CA 1 1
1 854 1 1 58 VAL CB C 0.570 -0.628 3.696 1.00 . A A . 58 VAL CB 1 1
1 855 1 1 58 VAL CG1 C 0.446 0.768 4.310 1.00 . A A . 58 VAL CG1 1 1
1 856 1 1 58 VAL CG2 C -0.339 -0.747 2.475 1.00 . A A . 58 VAL CG2 1 1
1 857 1 1 58 VAL H H 2.511 -0.409 1.410 1.00 . A A . 58 VAL H 1 1
1 858 1 1 58 VAL HA H 2.604 -0.919 4.326 1.00 . A A . 58 VAL HA 1 1
1 859 1 1 58 VAL HB H 0.150 -1.303 4.437 1.00 . A A . 58 VAL HB 1 1
1 860 1 1 58 VAL HG11 H -0.325 1.347 3.806 1.00 . A A . 58 VAL HG11 1 1
1 861 1 1 58 VAL HG12 H 0.179 0.669 5.362 1.00 . A A . 58 VAL HG12 1 1
1 862 1 1 58 VAL HG13 H 1.376 1.322 4.255 1.00 . A A . 58 VAL HG13 1 1
1 863 1 1 58 VAL HG21 H -0.349 -1.786 2.150 1.00 . A A . 58 VAL HG21 1 1
1 864 1 1 58 VAL HG22 H -1.356 -0.456 2.748 1.00 . A A . 58 VAL HG22 1 1
1 865 1 1 58 VAL HG23 H 0.015 -0.104 1.671 1.00 . A A . 58 VAL HG23 1 1
1 866 1 1 58 VAL N N 2.664 -0.182 2.386 1.00 . A A . 58 VAL N 1 1
1 867 1 1 58 VAL O O 2.274 -2.876 1.849 1.00 . A A . 58 VAL O 1 1
1 868 1 1 59 PRO C C 0.705 -5.430 3.264 1.00 . A A . 59 PRO C 1 1
1 869 1 1 59 PRO CA C 2.039 -4.872 3.780 1.00 . A A . 59 PRO CA 1 1
1 870 1 1 59 PRO CB C 2.341 -5.464 5.152 1.00 . A A . 59 PRO CB 1 1
1 871 1 1 59 PRO CD C 2.221 -3.123 5.419 1.00 . A A . 59 PRO CD 1 1
1 872 1 1 59 PRO CG C 1.896 -4.406 6.148 1.00 . A A . 59 PRO CG 1 1
1 873 1 1 59 PRO HA H 2.829 -5.135 3.077 1.00 . A A . 59 PRO HA 1 1
1 874 1 1 59 PRO HB2 H 1.812 -6.394 5.295 1.00 . A A . 59 PRO HB2 1 1
1 875 1 1 59 PRO HB3 H 3.397 -5.642 5.261 1.00 . A A . 59 PRO HB3 1 1
1 876 1 1 59 PRO HD2 H 1.565 -2.326 5.762 1.00 . A A . 59 PRO HD2 1 1
1 877 1 1 59 PRO HD3 H 3.263 -2.852 5.604 1.00 . A A . 59 PRO HD3 1 1
1 878 1 1 59 PRO HG2 H 0.817 -4.477 6.291 1.00 . A A . 59 PRO HG2 1 1
1 879 1 1 59 PRO HG3 H 2.433 -4.480 7.095 1.00 . A A . 59 PRO HG3 1 1
1 880 1 1 59 PRO N N 2.047 -3.429 4.006 1.00 . A A . 59 PRO N 1 1
1 881 1 1 59 PRO O O -0.277 -5.445 3.998 1.00 . A A . 59 PRO O 1 1
1 882 1 1 60 GLU C C -1.083 -7.820 2.286 1.00 . A A . 60 GLU C 1 1
1 883 1 1 60 GLU CA C -0.568 -6.604 1.496 1.00 . A A . 60 GLU CA 1 1
1 884 1 1 60 GLU CB C -0.359 -7.008 0.023 1.00 . A A . 60 GLU CB 1 1
1 885 1 1 60 GLU CD C -2.600 -6.175 -0.850 1.00 . A A . 60 GLU CD 1 1
1 886 1 1 60 GLU CG C -1.069 -6.043 -0.923 1.00 . A A . 60 GLU CG 1 1
1 887 1 1 60 GLU H H 1.536 -6.085 1.549 1.00 . A A . 60 GLU H 1 1
1 888 1 1 60 GLU HA H -1.357 -5.854 1.540 1.00 . A A . 60 GLU HA 1 1
1 889 1 1 60 GLU HB2 H 0.702 -7.007 -0.217 1.00 . A A . 60 GLU HB2 1 1
1 890 1 1 60 GLU HB3 H -0.740 -8.013 -0.156 1.00 . A A . 60 GLU HB3 1 1
1 891 1 1 60 GLU HG2 H -0.768 -5.034 -0.643 1.00 . A A . 60 GLU HG2 1 1
1 892 1 1 60 GLU HG3 H -0.724 -6.227 -1.944 1.00 . A A . 60 GLU HG3 1 1
1 893 1 1 60 GLU N N 0.658 -5.997 2.057 1.00 . A A . 60 GLU N 1 1
1 894 1 1 60 GLU O O -2.290 -8.011 2.415 1.00 . A A . 60 GLU O 1 1
1 895 1 1 60 GLU OE1 O -3.162 -7.110 -1.471 1.00 . A A . 60 GLU OE1 1 1
1 896 1 1 60 GLU OE2 O -3.230 -5.330 -0.177 1.00 . A A . 60 GLU OE2 1 1
1 897 1 1 61 GLY C C -0.590 -9.485 5.193 1.00 . A A . 61 GLY C 1 1
1 898 1 1 61 GLY CA C -0.521 -9.787 3.695 1.00 . A A . 61 GLY CA 1 1
1 899 1 1 61 GLY H H 0.791 -8.420 2.665 1.00 . A A . 61 GLY H 1 1
1 900 1 1 61 GLY HA2 H -1.507 -10.171 3.421 1.00 . A A . 61 GLY HA2 1 1
1 901 1 1 61 GLY HA3 H 0.210 -10.578 3.537 1.00 . A A . 61 GLY HA3 1 1
1 902 1 1 61 GLY N N -0.181 -8.630 2.849 1.00 . A A . 61 GLY N 1 1
1 903 1 1 61 GLY O O -0.737 -10.407 5.997 1.00 . A A . 61 GLY O 1 1
1 904 1 1 62 LYS C C -1.351 -6.477 7.182 1.00 . A A . 62 LYS C 1 1
1 905 1 1 62 LYS CA C -0.499 -7.731 6.970 1.00 . A A . 62 LYS CA 1 1
1 906 1 1 62 LYS CB C 0.949 -7.530 7.438 1.00 . A A . 62 LYS CB 1 1
1 907 1 1 62 LYS CD C 2.763 -7.883 9.101 1.00 . A A . 62 LYS CD 1 1
1 908 1 1 62 LYS CE C 3.371 -9.287 9.202 1.00 . A A . 62 LYS CE 1 1
1 909 1 1 62 LYS CG C 1.241 -7.979 8.859 1.00 . A A . 62 LYS CG 1 1
1 910 1 1 62 LYS H H -0.335 -7.534 4.830 1.00 . A A . 62 LYS H 1 1
1 911 1 1 62 LYS HA H -0.952 -8.503 7.594 1.00 . A A . 62 LYS HA 1 1
1 912 1 1 62 LYS HB2 H 1.623 -8.075 6.774 1.00 . A A . 62 LYS HB2 1 1
1 913 1 1 62 LYS HB3 H 1.185 -6.475 7.408 1.00 . A A . 62 LYS HB3 1 1
1 914 1 1 62 LYS HD2 H 3.261 -7.323 8.286 1.00 . A A . 62 LYS HD2 1 1
1 915 1 1 62 LYS HD3 H 2.954 -7.338 10.026 1.00 . A A . 62 LYS HD3 1 1
1 916 1 1 62 LYS HE2 H 3.181 -9.819 8.265 1.00 . A A . 62 LYS HE2 1 1
1 917 1 1 62 LYS HE3 H 4.450 -9.174 9.315 1.00 . A A . 62 LYS HE3 1 1
1 918 1 1 62 LYS HG2 H 0.714 -7.334 9.563 1.00 . A A . 62 LYS HG2 1 1
1 919 1 1 62 LYS HG3 H 0.881 -9.001 8.977 1.00 . A A . 62 LYS HG3 1 1
1 920 1 1 62 LYS HZ1 H 3.524 -10.168 11.083 1.00 . A A . 62 LYS HZ1 1 1
1 921 1 1 62 LYS HZ2 H 2.558 -10.999 10.066 1.00 . A A . 62 LYS HZ2 1 1
1 922 1 1 62 LYS HZ3 H 2.021 -9.622 10.763 1.00 . A A . 62 LYS HZ3 1 1
1 923 1 1 62 LYS N N -0.481 -8.206 5.575 1.00 . A A . 62 LYS N 1 1
1 924 1 1 62 LYS NZ N 2.831 -10.067 10.353 1.00 . A A . 62 LYS NZ 1 1
1 925 1 1 62 LYS O O -1.430 -5.988 8.305 1.00 . A A . 62 LYS O 1 1
1 926 1 1 63 VAL C C -4.011 -4.967 7.324 1.00 . A A . 63 VAL C 1 1
1 927 1 1 63 VAL CA C -2.983 -4.854 6.197 1.00 . A A . 63 VAL CA 1 1
1 928 1 1 63 VAL CB C -3.760 -4.664 4.879 1.00 . A A . 63 VAL CB 1 1
1 929 1 1 63 VAL CG1 C -2.974 -3.924 3.793 1.00 . A A . 63 VAL CG1 1 1
1 930 1 1 63 VAL CG2 C -4.416 -5.935 4.311 1.00 . A A . 63 VAL CG2 1 1
1 931 1 1 63 VAL H H -1.852 -6.382 5.233 1.00 . A A . 63 VAL H 1 1
1 932 1 1 63 VAL HA H -2.416 -3.943 6.387 1.00 . A A . 63 VAL HA 1 1
1 933 1 1 63 VAL HB H -4.570 -4.006 5.143 1.00 . A A . 63 VAL HB 1 1
1 934 1 1 63 VAL HG11 H -2.270 -3.224 4.243 1.00 . A A . 63 VAL HG11 1 1
1 935 1 1 63 VAL HG12 H -2.434 -4.624 3.162 1.00 . A A . 63 VAL HG12 1 1
1 936 1 1 63 VAL HG13 H -3.673 -3.370 3.169 1.00 . A A . 63 VAL HG13 1 1
1 937 1 1 63 VAL HG21 H -5.420 -5.694 3.960 1.00 . A A . 63 VAL HG21 1 1
1 938 1 1 63 VAL HG22 H -3.848 -6.322 3.469 1.00 . A A . 63 VAL HG22 1 1
1 939 1 1 63 VAL HG23 H -4.494 -6.718 5.061 1.00 . A A . 63 VAL HG23 1 1
1 940 1 1 63 VAL N N -2.044 -5.990 6.144 1.00 . A A . 63 VAL N 1 1
1 941 1 1 63 VAL O O -4.439 -3.952 7.871 1.00 . A A . 63 VAL O 1 1
1 942 1 1 64 LEU C C -4.795 -5.906 10.157 1.00 . A A . 64 LEU C 1 1
1 943 1 1 64 LEU CA C -5.255 -6.526 8.817 1.00 . A A . 64 LEU CA 1 1
1 944 1 1 64 LEU CB C -5.378 -8.063 8.938 1.00 . A A . 64 LEU CB 1 1
1 945 1 1 64 LEU CD1 C -5.776 -10.348 7.977 1.00 . A A . 64 LEU CD1 1 1
1 946 1 1 64 LEU CD2 C -6.665 -8.403 6.740 1.00 . A A . 64 LEU CD2 1 1
1 947 1 1 64 LEU CG C -5.515 -8.881 7.630 1.00 . A A . 64 LEU CG 1 1
1 948 1 1 64 LEU H H -3.938 -6.957 7.196 1.00 . A A . 64 LEU H 1 1
1 949 1 1 64 LEU HA H -6.237 -6.115 8.579 1.00 . A A . 64 LEU HA 1 1
1 950 1 1 64 LEU HB2 H -4.495 -8.434 9.460 1.00 . A A . 64 LEU HB2 1 1
1 951 1 1 64 LEU HB3 H -6.241 -8.275 9.572 1.00 . A A . 64 LEU HB3 1 1
1 952 1 1 64 LEU HD11 H -5.685 -10.959 7.079 1.00 . A A . 64 LEU HD11 1 1
1 953 1 1 64 LEU HD12 H -6.779 -10.466 8.391 1.00 . A A . 64 LEU HD12 1 1
1 954 1 1 64 LEU HD13 H -5.047 -10.694 8.710 1.00 . A A . 64 LEU HD13 1 1
1 955 1 1 64 LEU HD21 H -6.744 -9.049 5.865 1.00 . A A . 64 LEU HD21 1 1
1 956 1 1 64 LEU HD22 H -6.483 -7.385 6.399 1.00 . A A . 64 LEU HD22 1 1
1 957 1 1 64 LEU HD23 H -7.605 -8.431 7.293 1.00 . A A . 64 LEU HD23 1 1
1 958 1 1 64 LEU HG H -4.581 -8.832 7.058 1.00 . A A . 64 LEU HG 1 1
1 959 1 1 64 LEU N N -4.352 -6.198 7.715 1.00 . A A . 64 LEU N 1 1
1 960 1 1 64 LEU O O -5.627 -5.573 11.003 1.00 . A A . 64 LEU O 1 1
1 961 1 1 65 ALA C C -2.992 -3.541 11.466 1.00 . A A . 65 ALA C 1 1
1 962 1 1 65 ALA CA C -2.857 -5.081 11.497 1.00 . A A . 65 ALA CA 1 1
1 963 1 1 65 ALA CB C -1.382 -5.517 11.568 1.00 . A A . 65 ALA CB 1 1
1 964 1 1 65 ALA H H -2.864 -6.016 9.588 1.00 . A A . 65 ALA H 1 1
1 965 1 1 65 ALA HA H -3.358 -5.444 12.395 1.00 . A A . 65 ALA HA 1 1
1 966 1 1 65 ALA HB1 H -0.745 -4.824 11.017 1.00 . A A . 65 ALA HB1 1 1
1 967 1 1 65 ALA HB2 H -1.062 -5.538 12.610 1.00 . A A . 65 ALA HB2 1 1
1 968 1 1 65 ALA HB3 H -1.255 -6.517 11.149 1.00 . A A . 65 ALA HB3 1 1
1 969 1 1 65 ALA N N -3.480 -5.721 10.338 1.00 . A A . 65 ALA N 1 1
1 970 1 1 65 ALA O O -3.420 -2.936 12.451 1.00 . A A . 65 ALA O 1 1
1 971 1 1 66 ILE C C -4.231 -0.983 10.127 1.00 . A A . 66 ILE C 1 1
1 972 1 1 66 ILE CA C -2.761 -1.442 10.129 1.00 . A A . 66 ILE CA 1 1
1 973 1 1 66 ILE CB C -2.039 -1.006 8.825 1.00 . A A . 66 ILE CB 1 1
1 974 1 1 66 ILE CD1 C -0.250 -2.611 7.996 1.00 . A A . 66 ILE CD1 1 1
1 975 1 1 66 ILE CG1 C -0.539 -1.385 8.857 1.00 . A A . 66 ILE CG1 1 1
1 976 1 1 66 ILE CG2 C -2.151 0.510 8.570 1.00 . A A . 66 ILE CG2 1 1
1 977 1 1 66 ILE H H -2.293 -3.480 9.585 1.00 . A A . 66 ILE H 1 1
1 978 1 1 66 ILE HA H -2.270 -0.937 10.962 1.00 . A A . 66 ILE HA 1 1
1 979 1 1 66 ILE HB H -2.513 -1.509 7.982 1.00 . A A . 66 ILE HB 1 1
1 980 1 1 66 ILE HD11 H -0.879 -3.446 8.295 1.00 . A A . 66 ILE HD11 1 1
1 981 1 1 66 ILE HD12 H -0.439 -2.376 6.947 1.00 . A A . 66 ILE HD12 1 1
1 982 1 1 66 ILE HD13 H 0.794 -2.888 8.128 1.00 . A A . 66 ILE HD13 1 1
1 983 1 1 66 ILE HG12 H 0.079 -0.570 8.477 1.00 . A A . 66 ILE HG12 1 1
1 984 1 1 66 ILE HG13 H -0.218 -1.583 9.881 1.00 . A A . 66 ILE HG13 1 1
1 985 1 1 66 ILE HG21 H -1.536 0.798 7.715 1.00 . A A . 66 ILE HG21 1 1
1 986 1 1 66 ILE HG22 H -3.180 0.783 8.337 1.00 . A A . 66 ILE HG22 1 1
1 987 1 1 66 ILE HG23 H -1.820 1.064 9.449 1.00 . A A . 66 ILE HG23 1 1
1 988 1 1 66 ILE N N -2.643 -2.903 10.337 1.00 . A A . 66 ILE N 1 1
1 989 1 1 66 ILE O O -4.544 0.123 10.569 1.00 . A A . 66 ILE O 1 1
1 990 1 1 67 GLY C C -6.918 -0.837 8.155 1.00 . A A . 67 GLY C 1 1
1 991 1 1 67 GLY CA C -6.570 -1.545 9.473 1.00 . A A . 67 GLY CA 1 1
1 992 1 1 67 GLY H H -4.797 -2.718 9.280 1.00 . A A . 67 GLY H 1 1
1 993 1 1 67 GLY HA2 H -7.121 -2.485 9.505 1.00 . A A . 67 GLY HA2 1 1
1 994 1 1 67 GLY HA3 H -6.918 -0.924 10.299 1.00 . A A . 67 GLY HA3 1 1
1 995 1 1 67 GLY N N -5.141 -1.833 9.639 1.00 . A A . 67 GLY N 1 1
1 996 1 1 67 GLY O O -8.073 -0.464 7.943 1.00 . A A . 67 GLY O 1 1
1 997 1 1 68 VAL C C -6.620 -1.123 4.940 1.00 . A A . 68 VAL C 1 1
1 998 1 1 68 VAL CA C -6.119 -0.064 5.924 1.00 . A A . 68 VAL CA 1 1
1 999 1 1 68 VAL CB C -4.804 0.579 5.423 1.00 . A A . 68 VAL CB 1 1
1 1000 1 1 68 VAL CG1 C -3.629 -0.385 5.196 1.00 . A A . 68 VAL CG1 1 1
1 1001 1 1 68 VAL CG2 C -5.037 1.350 4.121 1.00 . A A . 68 VAL CG2 1 1
1 1002 1 1 68 VAL H H -5.040 -1.044 7.491 1.00 . A A . 68 VAL H 1 1
1 1003 1 1 68 VAL HA H -6.868 0.725 5.984 1.00 . A A . 68 VAL HA 1 1
1 1004 1 1 68 VAL HB H -4.487 1.300 6.178 1.00 . A A . 68 VAL HB 1 1
1 1005 1 1 68 VAL HG11 H -3.608 -1.159 5.960 1.00 . A A . 68 VAL HG11 1 1
1 1006 1 1 68 VAL HG12 H -3.709 -0.860 4.218 1.00 . A A . 68 VAL HG12 1 1
1 1007 1 1 68 VAL HG13 H -2.694 0.176 5.238 1.00 . A A . 68 VAL HG13 1 1
1 1008 1 1 68 VAL HG21 H -5.644 2.222 4.334 1.00 . A A . 68 VAL HG21 1 1
1 1009 1 1 68 VAL HG22 H -4.085 1.671 3.705 1.00 . A A . 68 VAL HG22 1 1
1 1010 1 1 68 VAL HG23 H -5.539 0.741 3.372 1.00 . A A . 68 VAL HG23 1 1
1 1011 1 1 68 VAL N N -5.936 -0.637 7.267 1.00 . A A . 68 VAL N 1 1
1 1012 1 1 68 VAL O O -6.081 -2.224 4.885 1.00 . A A . 68 VAL O 1 1
1 1013 1 1 69 ARG C C -7.800 -1.085 1.738 1.00 . A A . 69 ARG C 1 1
1 1014 1 1 69 ARG CA C -8.153 -1.700 3.086 1.00 . A A . 69 ARG CA 1 1
1 1015 1 1 69 ARG CB C -9.665 -1.947 3.236 1.00 . A A . 69 ARG CB 1 1
1 1016 1 1 69 ARG CD C -9.490 -4.462 3.560 1.00 . A A . 69 ARG CD 1 1
1 1017 1 1 69 ARG CG C -10.004 -3.137 4.148 1.00 . A A . 69 ARG CG 1 1
1 1018 1 1 69 ARG CZ C -10.251 -6.840 3.514 1.00 . A A . 69 ARG CZ 1 1
1 1019 1 1 69 ARG H H -8.065 0.103 4.240 1.00 . A A . 69 ARG H 1 1
1 1020 1 1 69 ARG HA H -7.639 -2.660 3.131 1.00 . A A . 69 ARG HA 1 1
1 1021 1 1 69 ARG HB2 H -10.134 -1.052 3.641 1.00 . A A . 69 ARG HB2 1 1
1 1022 1 1 69 ARG HB3 H -10.109 -2.135 2.254 1.00 . A A . 69 ARG HB3 1 1
1 1023 1 1 69 ARG HD2 H -9.560 -4.409 2.472 1.00 . A A . 69 ARG HD2 1 1
1 1024 1 1 69 ARG HD3 H -8.442 -4.593 3.840 1.00 . A A . 69 ARG HD3 1 1
1 1025 1 1 69 ARG HE H -10.911 -5.477 4.793 1.00 . A A . 69 ARG HE 1 1
1 1026 1 1 69 ARG HG2 H -9.576 -2.983 5.140 1.00 . A A . 69 ARG HG2 1 1
1 1027 1 1 69 ARG HG3 H -11.090 -3.184 4.241 1.00 . A A . 69 ARG HG3 1 1
1 1028 1 1 69 ARG HH11 H -8.799 -6.482 2.194 1.00 . A A . 69 ARG HH11 1 1
1 1029 1 1 69 ARG HH12 H -9.448 -8.097 2.159 1.00 . A A . 69 ARG HH12 1 1
1 1030 1 1 69 ARG HH21 H -11.697 -7.555 4.709 1.00 . A A . 69 ARG HH21 1 1
1 1031 1 1 69 ARG HH22 H -11.037 -8.684 3.563 1.00 . A A . 69 ARG HH22 1 1
1 1032 1 1 69 ARG N N -7.647 -0.813 4.145 1.00 . A A . 69 ARG N 1 1
1 1033 1 1 69 ARG NE N -10.269 -5.622 4.030 1.00 . A A . 69 ARG NE 1 1
1 1034 1 1 69 ARG NH1 N -9.447 -7.167 2.541 1.00 . A A . 69 ARG NH1 1 1
1 1035 1 1 69 ARG NH2 N -11.050 -7.762 3.966 1.00 . A A . 69 ARG NH2 1 1
1 1036 1 1 69 ARG O O -8.356 -0.068 1.332 1.00 . A A . 69 ARG O 1 1
1 1037 1 1 70 LYS C C -6.618 -2.486 -1.262 1.00 . A A . 70 LYS C 1 1
1 1038 1 1 70 LYS CA C -6.424 -1.319 -0.300 1.00 . A A . 70 LYS CA 1 1
1 1039 1 1 70 LYS CB C -4.960 -0.850 -0.223 1.00 . A A . 70 LYS CB 1 1
1 1040 1 1 70 LYS CD C -2.583 -1.742 0.111 1.00 . A A . 70 LYS CD 1 1
1 1041 1 1 70 LYS CE C -2.424 -2.343 -1.293 1.00 . A A . 70 LYS CE 1 1
1 1042 1 1 70 LYS CG C -4.028 -1.760 0.603 1.00 . A A . 70 LYS CG 1 1
1 1043 1 1 70 LYS H H -6.430 -2.530 1.467 1.00 . A A . 70 LYS H 1 1
1 1044 1 1 70 LYS HA H -7.025 -0.486 -0.670 1.00 . A A . 70 LYS HA 1 1
1 1045 1 1 70 LYS HB2 H -4.594 -0.776 -1.241 1.00 . A A . 70 LYS HB2 1 1
1 1046 1 1 70 LYS HB3 H -4.926 0.145 0.221 1.00 . A A . 70 LYS HB3 1 1
1 1047 1 1 70 LYS HD2 H -2.187 -0.727 0.167 1.00 . A A . 70 LYS HD2 1 1
1 1048 1 1 70 LYS HD3 H -2.011 -2.371 0.792 1.00 . A A . 70 LYS HD3 1 1
1 1049 1 1 70 LYS HE2 H -1.639 -3.100 -1.225 1.00 . A A . 70 LYS HE2 1 1
1 1050 1 1 70 LYS HE3 H -3.340 -2.877 -1.572 1.00 . A A . 70 LYS HE3 1 1
1 1051 1 1 70 LYS HG2 H -4.047 -1.428 1.642 1.00 . A A . 70 LYS HG2 1 1
1 1052 1 1 70 LYS HG3 H -4.366 -2.794 0.587 1.00 . A A . 70 LYS HG3 1 1
1 1053 1 1 70 LYS HZ1 H -1.533 -1.741 -3.076 1.00 . A A . 70 LYS HZ1 1 1
1 1054 1 1 70 LYS HZ2 H -1.465 -0.595 -1.920 1.00 . A A . 70 LYS HZ2 1 1
1 1055 1 1 70 LYS HZ3 H -2.876 -0.884 -2.717 1.00 . A A . 70 LYS HZ3 1 1
1 1056 1 1 70 LYS N N -6.856 -1.719 1.041 1.00 . A A . 70 LYS N 1 1
1 1057 1 1 70 LYS NZ N -2.055 -1.319 -2.316 1.00 . A A . 70 LYS NZ 1 1
1 1058 1 1 70 LYS O O -5.838 -3.433 -1.272 1.00 . A A . 70 LYS O 1 1
1 1059 1 1 71 VAL C C -8.739 -2.754 -4.275 1.00 . A A . 71 VAL C 1 1
1 1060 1 1 71 VAL CA C -7.989 -3.415 -3.110 1.00 . A A . 71 VAL CA 1 1
1 1061 1 1 71 VAL CB C -8.839 -4.549 -2.475 1.00 . A A . 71 VAL CB 1 1
1 1062 1 1 71 VAL CG1 C -8.883 -5.769 -3.396 1.00 . A A . 71 VAL CG1 1 1
1 1063 1 1 71 VAL CG2 C -8.357 -5.093 -1.118 1.00 . A A . 71 VAL CG2 1 1
1 1064 1 1 71 VAL H H -8.216 -1.566 -2.073 1.00 . A A . 71 VAL H 1 1
1 1065 1 1 71 VAL HA H -7.079 -3.853 -3.502 1.00 . A A . 71 VAL HA 1 1
1 1066 1 1 71 VAL HB H -9.855 -4.187 -2.346 1.00 . A A . 71 VAL HB 1 1
1 1067 1 1 71 VAL HG11 H -9.616 -5.617 -4.186 1.00 . A A . 71 VAL HG11 1 1
1 1068 1 1 71 VAL HG12 H -7.899 -5.950 -3.830 1.00 . A A . 71 VAL HG12 1 1
1 1069 1 1 71 VAL HG13 H -9.185 -6.666 -2.854 1.00 . A A . 71 VAL HG13 1 1
1 1070 1 1 71 VAL HG21 H -9.050 -5.852 -0.756 1.00 . A A . 71 VAL HG21 1 1
1 1071 1 1 71 VAL HG22 H -7.366 -5.536 -1.223 1.00 . A A . 71 VAL HG22 1 1
1 1072 1 1 71 VAL HG23 H -8.322 -4.304 -0.371 1.00 . A A . 71 VAL HG23 1 1
1 1073 1 1 71 VAL N N -7.626 -2.388 -2.121 1.00 . A A . 71 VAL N 1 1
1 1074 1 1 71 VAL O O -9.235 -1.635 -4.133 1.00 . A A . 71 VAL O 1 1
1 1075 1 1 72 ALA C C -11.096 -2.568 -6.204 1.00 . A A . 72 ALA C 1 1
1 1076 1 1 72 ALA CA C -9.667 -3.012 -6.557 1.00 . A A . 72 ALA CA 1 1
1 1077 1 1 72 ALA CB C -9.694 -4.133 -7.596 1.00 . A A . 72 ALA CB 1 1
1 1078 1 1 72 ALA H H -8.439 -4.362 -5.469 1.00 . A A . 72 ALA H 1 1
1 1079 1 1 72 ALA HA H -9.177 -2.151 -7.005 1.00 . A A . 72 ALA HA 1 1
1 1080 1 1 72 ALA HB1 H -10.216 -4.995 -7.185 1.00 . A A . 72 ALA HB1 1 1
1 1081 1 1 72 ALA HB2 H -10.218 -3.788 -8.489 1.00 . A A . 72 ALA HB2 1 1
1 1082 1 1 72 ALA HB3 H -8.679 -4.419 -7.872 1.00 . A A . 72 ALA HB3 1 1
1 1083 1 1 72 ALA N N -8.888 -3.461 -5.400 1.00 . A A . 72 ALA N 1 1
1 1084 1 1 72 ALA O O -11.640 -1.709 -6.887 1.00 . A A . 72 ALA O 1 1
1 1085 1 1 73 SER C C -13.003 -2.225 -3.185 1.00 . A A . 73 SER C 1 1
1 1086 1 1 73 SER CA C -13.022 -2.728 -4.639 1.00 . A A . 73 SER CA 1 1
1 1087 1 1 73 SER CB C -13.983 -3.910 -4.811 1.00 . A A . 73 SER CB 1 1
1 1088 1 1 73 SER H H -11.172 -3.840 -4.672 1.00 . A A . 73 SER H 1 1
1 1089 1 1 73 SER HA H -13.403 -1.909 -5.249 1.00 . A A . 73 SER HA 1 1
1 1090 1 1 73 SER HB2 H -13.711 -4.465 -5.712 1.00 . A A . 73 SER HB2 1 1
1 1091 1 1 73 SER HB3 H -13.905 -4.580 -3.953 1.00 . A A . 73 SER HB3 1 1
1 1092 1 1 73 SER HG H -15.874 -4.201 -5.223 1.00 . A A . 73 SER HG 1 1
1 1093 1 1 73 SER N N -11.693 -3.115 -5.138 1.00 . A A . 73 SER N 1 1
1 1094 1 1 73 SER O O -13.664 -1.235 -2.867 1.00 . A A . 73 SER O 1 1
1 1095 1 1 73 SER OG O -15.315 -3.447 -4.949 1.00 . A A . 73 SER OG 1 1
1 1096 1 1 74 ALA C C -11.499 -1.124 -0.649 1.00 . A A . 74 ALA C 1 1
1 1097 1 1 74 ALA CA C -12.136 -2.513 -0.878 1.00 . A A . 74 ALA CA 1 1
1 1098 1 1 74 ALA CB C -11.377 -3.601 -0.104 1.00 . A A . 74 ALA CB 1 1
1 1099 1 1 74 ALA H H -11.737 -3.691 -2.609 1.00 . A A . 74 ALA H 1 1
1 1100 1 1 74 ALA HA H -13.144 -2.485 -0.468 1.00 . A A . 74 ALA HA 1 1
1 1101 1 1 74 ALA HB1 H -11.748 -3.638 0.921 1.00 . A A . 74 ALA HB1 1 1
1 1102 1 1 74 ALA HB2 H -11.520 -4.581 -0.560 1.00 . A A . 74 ALA HB2 1 1
1 1103 1 1 74 ALA HB3 H -10.317 -3.357 -0.073 1.00 . A A . 74 ALA HB3 1 1
1 1104 1 1 74 ALA N N -12.239 -2.878 -2.295 1.00 . A A . 74 ALA N 1 1
1 1105 1 1 74 ALA O O -10.426 -0.812 -1.175 1.00 . A A . 74 ALA O 1 1
1 1106 1 1 75 GLU C C -11.542 0.985 2.221 1.00 . A A . 75 GLU C 1 1
1 1107 1 1 75 GLU CA C -11.781 1.003 0.695 1.00 . A A . 75 GLU CA 1 1
1 1108 1 1 75 GLU CB C -12.895 2.024 0.398 1.00 . A A . 75 GLU CB 1 1
1 1109 1 1 75 GLU CD C -14.009 3.666 -1.186 1.00 . A A . 75 GLU CD 1 1
1 1110 1 1 75 GLU CG C -13.064 2.439 -1.071 1.00 . A A . 75 GLU CG 1 1
1 1111 1 1 75 GLU H H -13.009 -0.712 0.586 1.00 . A A . 75 GLU H 1 1
1 1112 1 1 75 GLU HA H -10.857 1.326 0.217 1.00 . A A . 75 GLU HA 1 1
1 1113 1 1 75 GLU HB2 H -13.846 1.632 0.758 1.00 . A A . 75 GLU HB2 1 1
1 1114 1 1 75 GLU HB3 H -12.676 2.919 0.978 1.00 . A A . 75 GLU HB3 1 1
1 1115 1 1 75 GLU HG2 H -12.085 2.677 -1.493 1.00 . A A . 75 GLU HG2 1 1
1 1116 1 1 75 GLU HG3 H -13.468 1.597 -1.638 1.00 . A A . 75 GLU HG3 1 1
1 1117 1 1 75 GLU N N -12.166 -0.327 0.191 1.00 . A A . 75 GLU N 1 1
1 1118 1 1 75 GLU O O -12.339 0.333 2.937 1.00 . A A . 75 GLU O 1 1
1 1119 1 1 75 GLU OXT O -10.606 1.655 2.708 1.00 . A A . 75 GLU OXT 1 1
1 1120 1 1 75 GLU OE1 O -13.713 4.740 -0.604 1.00 . A A . 75 GLU OE1 1 1
1 1121 1 1 75 GLU OE2 O -15.065 3.571 -1.860 1.00 . A A . 75 GLU OE2 1 1
2 1122 1 1 1 ALA C C -13.592 18.052 -4.659 1.00 . A A . 1 ALA C 1 1
2 1123 1 1 1 ALA CA C -14.114 19.177 -5.565 1.00 . A A . 1 ALA CA 1 1
2 1124 1 1 1 ALA CB C -15.630 19.077 -5.830 1.00 . A A . 1 ALA CB 1 1
2 1125 1 1 1 ALA H1 H -13.504 18.454 -7.405 1.00 . A A . 1 ALA H1 1 1
2 1126 1 1 1 ALA H2 H -13.602 20.085 -7.342 1.00 . A A . 1 ALA H2 1 1
2 1127 1 1 1 ALA H3 H -12.348 19.319 -6.626 1.00 . A A . 1 ALA H3 1 1
2 1128 1 1 1 ALA HA H -13.949 20.103 -5.013 1.00 . A A . 1 ALA HA 1 1
2 1129 1 1 1 ALA HB1 H -15.972 19.968 -6.360 1.00 . A A . 1 ALA HB1 1 1
2 1130 1 1 1 ALA HB2 H -15.864 18.196 -6.430 1.00 . A A . 1 ALA HB2 1 1
2 1131 1 1 1 ALA HB3 H -16.165 19.014 -4.881 1.00 . A A . 1 ALA HB3 1 1
2 1132 1 1 1 ALA N N -13.335 19.262 -6.825 1.00 . A A . 1 ALA N 1 1
2 1133 1 1 1 ALA O O -12.923 18.338 -3.663 1.00 . A A . 1 ALA O 1 1
2 1134 1 1 2 GLY C C -13.379 14.327 -5.024 1.00 . A A . 2 GLY C 1 1
2 1135 1 1 2 GLY CA C -13.434 15.612 -4.195 1.00 . A A . 2 GLY CA 1 1
2 1136 1 1 2 GLY H H -14.444 16.592 -5.790 1.00 . A A . 2 GLY H 1 1
2 1137 1 1 2 GLY HA2 H -12.451 15.794 -3.757 1.00 . A A . 2 GLY HA2 1 1
2 1138 1 1 2 GLY HA3 H -14.143 15.456 -3.381 1.00 . A A . 2 GLY HA3 1 1
2 1139 1 1 2 GLY N N -13.859 16.779 -4.985 1.00 . A A . 2 GLY N 1 1
2 1140 1 1 2 GLY O O -14.417 13.845 -5.485 1.00 . A A . 2 GLY O 1 1
2 1141 1 1 3 HIS C C -11.922 11.336 -4.899 1.00 . A A . 3 HIS C 1 1
2 1142 1 1 3 HIS CA C -11.969 12.486 -5.911 1.00 . A A . 3 HIS CA 1 1
2 1143 1 1 3 HIS CB C -10.685 12.528 -6.765 1.00 . A A . 3 HIS CB 1 1
2 1144 1 1 3 HIS CD2 C -11.776 12.828 -9.062 1.00 . A A . 3 HIS CD2 1 1
2 1145 1 1 3 HIS CE1 C -10.537 14.479 -9.870 1.00 . A A . 3 HIS CE1 1 1
2 1146 1 1 3 HIS CG C -10.867 13.196 -8.107 1.00 . A A . 3 HIS CG 1 1
2 1147 1 1 3 HIS H H -11.381 14.229 -4.803 1.00 . A A . 3 HIS H 1 1
2 1148 1 1 3 HIS HA H -12.807 12.289 -6.582 1.00 . A A . 3 HIS HA 1 1
2 1149 1 1 3 HIS HB2 H -9.885 13.022 -6.209 1.00 . A A . 3 HIS HB2 1 1
2 1150 1 1 3 HIS HB3 H -10.355 11.506 -6.961 1.00 . A A . 3 HIS HB3 1 1
2 1151 1 1 3 HIS HD1 H -9.319 14.684 -8.155 1.00 . A A . 3 HIS HD1 1 1
2 1152 1 1 3 HIS HD2 H -12.507 12.030 -8.985 1.00 . A A . 3 HIS HD2 1 1
2 1153 1 1 3 HIS HE1 H -10.125 15.224 -10.546 1.00 . A A . 3 HIS HE1 1 1
2 1154 1 1 3 HIS HE2 H -12.075 13.615 -11.036 1.00 . A A . 3 HIS HE2 1 1
2 1155 1 1 3 HIS N N -12.177 13.773 -5.230 1.00 . A A . 3 HIS N 1 1
2 1156 1 1 3 HIS ND1 N -10.095 14.223 -8.621 1.00 . A A . 3 HIS ND1 1 1
2 1157 1 1 3 HIS NE2 N -11.562 13.647 -10.157 1.00 . A A . 3 HIS NE2 1 1
2 1158 1 1 3 HIS O O -10.935 11.163 -4.180 1.00 . A A . 3 HIS O 1 1
2 1159 1 1 4 MET C C -12.539 8.114 -4.786 1.00 . A A . 4 MET C 1 1
2 1160 1 1 4 MET CA C -13.105 9.335 -4.031 1.00 . A A . 4 MET CA 1 1
2 1161 1 1 4 MET CB C -14.584 9.105 -3.655 1.00 . A A . 4 MET CB 1 1
2 1162 1 1 4 MET CE C -13.621 11.974 -1.276 1.00 . A A . 4 MET CE 1 1
2 1163 1 1 4 MET CG C -14.941 9.729 -2.301 1.00 . A A . 4 MET CG 1 1
2 1164 1 1 4 MET H H -13.758 10.775 -5.472 1.00 . A A . 4 MET H 1 1
2 1165 1 1 4 MET HA H -12.519 9.461 -3.119 1.00 . A A . 4 MET HA 1 1
2 1166 1 1 4 MET HB2 H -15.245 9.498 -4.429 1.00 . A A . 4 MET HB2 1 1
2 1167 1 1 4 MET HB3 H -14.783 8.035 -3.585 1.00 . A A . 4 MET HB3 1 1
2 1168 1 1 4 MET HE1 H -13.601 11.377 -0.364 1.00 . A A . 4 MET HE1 1 1
2 1169 1 1 4 MET HE2 H -12.713 11.790 -1.850 1.00 . A A . 4 MET HE2 1 1
2 1170 1 1 4 MET HE3 H -13.669 13.029 -1.006 1.00 . A A . 4 MET HE3 1 1
2 1171 1 1 4 MET HG2 H -15.905 9.321 -1.996 1.00 . A A . 4 MET HG2 1 1
2 1172 1 1 4 MET HG3 H -14.210 9.406 -1.557 1.00 . A A . 4 MET HG3 1 1
2 1173 1 1 4 MET N N -12.995 10.547 -4.852 1.00 . A A . 4 MET N 1 1
2 1174 1 1 4 MET O O -12.408 8.155 -6.015 1.00 . A A . 4 MET O 1 1
2 1175 1 1 4 MET SD S -15.079 11.541 -2.266 1.00 . A A . 4 MET SD 1 1
2 1176 1 1 5 PRO C C -12.948 5.132 -5.483 1.00 . A A . 5 PRO C 1 1
2 1177 1 1 5 PRO CA C -11.776 5.772 -4.717 1.00 . A A . 5 PRO CA 1 1
2 1178 1 1 5 PRO CB C -11.263 4.894 -3.570 1.00 . A A . 5 PRO CB 1 1
2 1179 1 1 5 PRO CD C -12.314 6.841 -2.639 1.00 . A A . 5 PRO CD 1 1
2 1180 1 1 5 PRO CG C -12.105 5.353 -2.382 1.00 . A A . 5 PRO CG 1 1
2 1181 1 1 5 PRO HA H -10.956 5.973 -5.408 1.00 . A A . 5 PRO HA 1 1
2 1182 1 1 5 PRO HB2 H -11.384 3.827 -3.769 1.00 . A A . 5 PRO HB2 1 1
2 1183 1 1 5 PRO HB3 H -10.212 5.124 -3.383 1.00 . A A . 5 PRO HB3 1 1
2 1184 1 1 5 PRO HD2 H -13.285 7.140 -2.250 1.00 . A A . 5 PRO HD2 1 1
2 1185 1 1 5 PRO HD3 H -11.532 7.415 -2.147 1.00 . A A . 5 PRO HD3 1 1
2 1186 1 1 5 PRO HG2 H -13.066 4.839 -2.385 1.00 . A A . 5 PRO HG2 1 1
2 1187 1 1 5 PRO HG3 H -11.599 5.203 -1.435 1.00 . A A . 5 PRO HG3 1 1
2 1188 1 1 5 PRO N N -12.217 7.011 -4.083 1.00 . A A . 5 PRO N 1 1
2 1189 1 1 5 PRO O O -14.078 5.082 -4.992 1.00 . A A . 5 PRO O 1 1
2 1190 1 1 6 GLU C C -12.867 2.831 -8.357 1.00 . A A . 6 GLU C 1 1
2 1191 1 1 6 GLU CA C -13.599 3.954 -7.600 1.00 . A A . 6 GLU CA 1 1
2 1192 1 1 6 GLU CB C -14.237 4.956 -8.587 1.00 . A A . 6 GLU CB 1 1
2 1193 1 1 6 GLU CD C -16.775 4.915 -8.811 1.00 . A A . 6 GLU CD 1 1
2 1194 1 1 6 GLU CG C -15.567 5.552 -8.093 1.00 . A A . 6 GLU CG 1 1
2 1195 1 1 6 GLU H H -11.719 4.753 -7.018 1.00 . A A . 6 GLU H 1 1
2 1196 1 1 6 GLU HA H -14.391 3.479 -7.019 1.00 . A A . 6 GLU HA 1 1
2 1197 1 1 6 GLU HB2 H -13.532 5.767 -8.777 1.00 . A A . 6 GLU HB2 1 1
2 1198 1 1 6 GLU HB3 H -14.413 4.467 -9.546 1.00 . A A . 6 GLU HB3 1 1
2 1199 1 1 6 GLU HG2 H -15.667 5.422 -7.015 1.00 . A A . 6 GLU HG2 1 1
2 1200 1 1 6 GLU HG3 H -15.559 6.627 -8.284 1.00 . A A . 6 GLU HG3 1 1
2 1201 1 1 6 GLU N N -12.673 4.663 -6.700 1.00 . A A . 6 GLU N 1 1
2 1202 1 1 6 GLU O O -11.634 2.768 -8.363 1.00 . A A . 6 GLU O 1 1
2 1203 1 1 6 GLU OE1 O -17.132 5.371 -9.925 1.00 . A A . 6 GLU OE1 1 1
2 1204 1 1 6 GLU OE2 O -17.376 3.955 -8.269 1.00 . A A . 6 GLU OE2 1 1
2 1205 1 1 7 GLY C C -14.233 -0.015 -10.393 1.00 . A A . 7 GLY C 1 1
2 1206 1 1 7 GLY CA C -13.094 0.827 -9.809 1.00 . A A . 7 GLY CA 1 1
2 1207 1 1 7 GLY H H -14.616 2.087 -9.026 1.00 . A A . 7 GLY H 1 1
2 1208 1 1 7 GLY HA2 H -12.484 1.199 -10.634 1.00 . A A . 7 GLY HA2 1 1
2 1209 1 1 7 GLY HA3 H -12.465 0.205 -9.174 1.00 . A A . 7 GLY HA3 1 1
2 1210 1 1 7 GLY N N -13.612 1.963 -9.038 1.00 . A A . 7 GLY N 1 1
2 1211 1 1 7 GLY O O -15.287 0.526 -10.739 1.00 . A A . 7 GLY O 1 1
2 1212 1 1 8 SER C C -15.191 -3.501 -10.130 1.00 . A A . 8 SER C 1 1
2 1213 1 1 8 SER CA C -15.029 -2.272 -11.041 1.00 . A A . 8 SER CA 1 1
2 1214 1 1 8 SER CB C -14.689 -2.636 -12.494 1.00 . A A . 8 SER CB 1 1
2 1215 1 1 8 SER H H -13.131 -1.690 -10.213 1.00 . A A . 8 SER H 1 1
2 1216 1 1 8 SER HA H -16.000 -1.776 -11.055 1.00 . A A . 8 SER HA 1 1
2 1217 1 1 8 SER HB2 H -14.387 -1.733 -13.030 1.00 . A A . 8 SER HB2 1 1
2 1218 1 1 8 SER HB3 H -13.855 -3.338 -12.523 1.00 . A A . 8 SER HB3 1 1
2 1219 1 1 8 SER HG H -16.438 -2.481 -13.362 1.00 . A A . 8 SER HG 1 1
2 1220 1 1 8 SER N N -14.026 -1.330 -10.517 1.00 . A A . 8 SER N 1 1
2 1221 1 1 8 SER O O -16.176 -3.595 -9.392 1.00 . A A . 8 SER O 1 1
2 1222 1 1 8 SER OG O -15.813 -3.203 -13.148 1.00 . A A . 8 SER OG 1 1
2 1223 1 1 9 ALA C C -12.752 -6.252 -9.366 1.00 . A A . 9 ALA C 1 1
2 1224 1 1 9 ALA CA C -14.165 -5.635 -9.315 1.00 . A A . 9 ALA CA 1 1
2 1225 1 1 9 ALA CB C -15.231 -6.641 -9.793 1.00 . A A . 9 ALA CB 1 1
2 1226 1 1 9 ALA H H -13.448 -4.272 -10.773 1.00 . A A . 9 ALA H 1 1
2 1227 1 1 9 ALA HA H -14.382 -5.368 -8.278 1.00 . A A . 9 ALA HA 1 1
2 1228 1 1 9 ALA HB1 H -16.098 -6.588 -9.134 1.00 . A A . 9 ALA HB1 1 1
2 1229 1 1 9 ALA HB2 H -15.546 -6.420 -10.814 1.00 . A A . 9 ALA HB2 1 1
2 1230 1 1 9 ALA HB3 H -14.837 -7.658 -9.762 1.00 . A A . 9 ALA HB3 1 1
2 1231 1 1 9 ALA N N -14.223 -4.425 -10.145 1.00 . A A . 9 ALA N 1 1
2 1232 1 1 9 ALA O O -12.283 -6.643 -10.440 1.00 . A A . 9 ALA O 1 1
2 1233 1 1 10 SER C C -10.560 -7.613 -6.713 1.00 . A A . 10 SER C 1 1
2 1234 1 1 10 SER CA C -10.728 -6.921 -8.074 1.00 . A A . 10 SER CA 1 1
2 1235 1 1 10 SER CB C -9.617 -5.860 -8.243 1.00 . A A . 10 SER CB 1 1
2 1236 1 1 10 SER H H -12.531 -6.020 -7.369 1.00 . A A . 10 SER H 1 1
2 1237 1 1 10 SER HA H -10.594 -7.677 -8.848 1.00 . A A . 10 SER HA 1 1
2 1238 1 1 10 SER HB2 H -9.261 -5.543 -7.261 1.00 . A A . 10 SER HB2 1 1
2 1239 1 1 10 SER HB3 H -8.779 -6.326 -8.765 1.00 . A A . 10 SER HB3 1 1
2 1240 1 1 10 SER HG H -10.547 -4.146 -8.369 1.00 . A A . 10 SER HG 1 1
2 1241 1 1 10 SER N N -12.077 -6.337 -8.214 1.00 . A A . 10 SER N 1 1
2 1242 1 1 10 SER O O -11.271 -7.283 -5.759 1.00 . A A . 10 SER O 1 1
2 1243 1 1 10 SER OG O -10.029 -4.709 -8.972 1.00 . A A . 10 SER OG 1 1
2 1244 1 1 11 LEU C C -7.908 -8.996 -4.846 1.00 . A A . 11 LEU C 1 1
2 1245 1 1 11 LEU CA C -9.316 -9.313 -5.381 1.00 . A A . 11 LEU CA 1 1
2 1246 1 1 11 LEU CB C -9.520 -10.826 -5.617 1.00 . A A . 11 LEU CB 1 1
2 1247 1 1 11 LEU CD1 C -10.930 -12.793 -6.230 1.00 . A A . 11 LEU CD1 1 1
2 1248 1 1 11 LEU CD2 C -12.071 -10.793 -5.323 1.00 . A A . 11 LEU CD2 1 1
2 1249 1 1 11 LEU CG C -10.889 -11.265 -6.173 1.00 . A A . 11 LEU CG 1 1
2 1250 1 1 11 LEU H H -9.052 -8.736 -7.430 1.00 . A A . 11 LEU H 1 1
2 1251 1 1 11 LEU HA H -10.013 -9.014 -4.594 1.00 . A A . 11 LEU HA 1 1
2 1252 1 1 11 LEU HB2 H -8.758 -11.183 -6.310 1.00 . A A . 11 LEU HB2 1 1
2 1253 1 1 11 LEU HB3 H -9.358 -11.332 -4.663 1.00 . A A . 11 LEU HB3 1 1
2 1254 1 1 11 LEU HD11 H -10.103 -13.161 -6.837 1.00 . A A . 11 LEU HD11 1 1
2 1255 1 1 11 LEU HD12 H -11.866 -13.122 -6.682 1.00 . A A . 11 LEU HD12 1 1
2 1256 1 1 11 LEU HD13 H -10.852 -13.208 -5.225 1.00 . A A . 11 LEU HD13 1 1
2 1257 1 1 11 LEU HD21 H -12.988 -11.272 -5.664 1.00 . A A . 11 LEU HD21 1 1
2 1258 1 1 11 LEU HD22 H -12.195 -9.718 -5.432 1.00 . A A . 11 LEU HD22 1 1
2 1259 1 1 11 LEU HD23 H -11.902 -11.034 -4.274 1.00 . A A . 11 LEU HD23 1 1
2 1260 1 1 11 LEU HG H -11.009 -10.881 -7.186 1.00 . A A . 11 LEU HG 1 1
2 1261 1 1 11 LEU N N -9.603 -8.547 -6.605 1.00 . A A . 11 LEU N 1 1
2 1262 1 1 11 LEU O O -7.767 -8.326 -3.820 1.00 . A A . 11 LEU O 1 1
2 1263 1 1 12 GLN C C -5.039 -7.788 -5.698 1.00 . A A . 12 GLN C 1 1
2 1264 1 1 12 GLN CA C -5.459 -9.192 -5.229 1.00 . A A . 12 GLN CA 1 1
2 1265 1 1 12 GLN CB C -4.569 -10.270 -5.895 1.00 . A A . 12 GLN CB 1 1
2 1266 1 1 12 GLN CD C -3.833 -12.564 -5.030 1.00 . A A . 12 GLN CD 1 1
2 1267 1 1 12 GLN CG C -3.690 -11.047 -4.894 1.00 . A A . 12 GLN CG 1 1
2 1268 1 1 12 GLN H H -7.072 -9.997 -6.372 1.00 . A A . 12 GLN H 1 1
2 1269 1 1 12 GLN HA H -5.338 -9.229 -4.146 1.00 . A A . 12 GLN HA 1 1
2 1270 1 1 12 GLN HB2 H -5.195 -10.970 -6.450 1.00 . A A . 12 GLN HB2 1 1
2 1271 1 1 12 GLN HB3 H -3.916 -9.802 -6.633 1.00 . A A . 12 GLN HB3 1 1
2 1272 1 1 12 GLN HE21 H -1.836 -12.875 -5.252 1.00 . A A . 12 GLN HE21 1 1
2 1273 1 1 12 GLN HE22 H -2.878 -14.296 -5.275 1.00 . A A . 12 GLN HE22 1 1
2 1274 1 1 12 GLN HG2 H -2.649 -10.760 -5.054 1.00 . A A . 12 GLN HG2 1 1
2 1275 1 1 12 GLN HG3 H -3.945 -10.786 -3.867 1.00 . A A . 12 GLN HG3 1 1
2 1276 1 1 12 GLN N N -6.867 -9.468 -5.538 1.00 . A A . 12 GLN N 1 1
2 1277 1 1 12 GLN NE2 N -2.752 -13.297 -5.206 1.00 . A A . 12 GLN NE2 1 1
2 1278 1 1 12 GLN O O -5.517 -7.293 -6.722 1.00 . A A . 12 GLN O 1 1
2 1279 1 1 12 GLN OE1 O -4.918 -13.129 -4.957 1.00 . A A . 12 GLN OE1 1 1
2 1280 1 1 13 LEU C C -2.375 -6.056 -6.344 1.00 . A A . 13 LEU C 1 1
2 1281 1 1 13 LEU CA C -3.504 -5.875 -5.323 1.00 . A A . 13 LEU CA 1 1
2 1282 1 1 13 LEU CB C -2.974 -5.195 -4.049 1.00 . A A . 13 LEU CB 1 1
2 1283 1 1 13 LEU CD1 C -4.093 -2.928 -4.032 1.00 . A A . 13 LEU CD1 1 1
2 1284 1 1 13 LEU CD2 C -5.365 -4.888 -3.163 1.00 . A A . 13 LEU CD2 1 1
2 1285 1 1 13 LEU CG C -3.973 -4.279 -3.321 1.00 . A A . 13 LEU CG 1 1
2 1286 1 1 13 LEU H H -3.749 -7.646 -4.159 1.00 . A A . 13 LEU H 1 1
2 1287 1 1 13 LEU HA H -4.264 -5.236 -5.777 1.00 . A A . 13 LEU HA 1 1
2 1288 1 1 13 LEU HB2 H -2.639 -5.965 -3.357 1.00 . A A . 13 LEU HB2 1 1
2 1289 1 1 13 LEU HB3 H -2.097 -4.595 -4.298 1.00 . A A . 13 LEU HB3 1 1
2 1290 1 1 13 LEU HD11 H -4.847 -2.312 -3.542 1.00 . A A . 13 LEU HD11 1 1
2 1291 1 1 13 LEU HD12 H -4.387 -3.076 -5.067 1.00 . A A . 13 LEU HD12 1 1
2 1292 1 1 13 LEU HD13 H -3.136 -2.407 -3.998 1.00 . A A . 13 LEU HD13 1 1
2 1293 1 1 13 LEU HD21 H -5.898 -4.886 -4.113 1.00 . A A . 13 LEU HD21 1 1
2 1294 1 1 13 LEU HD22 H -5.928 -4.303 -2.444 1.00 . A A . 13 LEU HD22 1 1
2 1295 1 1 13 LEU HD23 H -5.287 -5.905 -2.782 1.00 . A A . 13 LEU HD23 1 1
2 1296 1 1 13 LEU HG H -3.568 -4.097 -2.329 1.00 . A A . 13 LEU HG 1 1
2 1297 1 1 13 LEU N N -4.105 -7.167 -4.975 1.00 . A A . 13 LEU N 1 1
2 1298 1 1 13 LEU O O -1.458 -6.856 -6.141 1.00 . A A . 13 LEU O 1 1
2 1299 1 1 14 ALA C C -1.226 -3.799 -9.002 1.00 . A A . 14 ALA C 1 1
2 1300 1 1 14 ALA CA C -1.440 -5.239 -8.494 1.00 . A A . 14 ALA CA 1 1
2 1301 1 1 14 ALA CB C -1.893 -6.196 -9.607 1.00 . A A . 14 ALA CB 1 1
2 1302 1 1 14 ALA H H -3.219 -4.651 -7.509 1.00 . A A . 14 ALA H 1 1
2 1303 1 1 14 ALA HA H -0.483 -5.591 -8.105 1.00 . A A . 14 ALA HA 1 1
2 1304 1 1 14 ALA HB1 H -1.143 -6.240 -10.396 1.00 . A A . 14 ALA HB1 1 1
2 1305 1 1 14 ALA HB2 H -2.025 -7.200 -9.198 1.00 . A A . 14 ALA HB2 1 1
2 1306 1 1 14 ALA HB3 H -2.840 -5.857 -10.029 1.00 . A A . 14 ALA HB3 1 1
2 1307 1 1 14 ALA N N -2.437 -5.285 -7.427 1.00 . A A . 14 ALA N 1 1
2 1308 1 1 14 ALA O O -1.921 -2.863 -8.595 1.00 . A A . 14 ALA O 1 1
2 1309 1 1 15 VAL C C -1.173 -1.787 -11.304 1.00 . A A . 15 VAL C 1 1
2 1310 1 1 15 VAL CA C 0.040 -2.306 -10.519 1.00 . A A . 15 VAL CA 1 1
2 1311 1 1 15 VAL CB C 1.302 -2.376 -11.400 1.00 . A A . 15 VAL CB 1 1
2 1312 1 1 15 VAL CG1 C 1.630 -0.998 -11.991 1.00 . A A . 15 VAL CG1 1 1
2 1313 1 1 15 VAL CG2 C 2.510 -2.848 -10.575 1.00 . A A . 15 VAL CG2 1 1
2 1314 1 1 15 VAL H H 0.260 -4.422 -10.204 1.00 . A A . 15 VAL H 1 1
2 1315 1 1 15 VAL HA H 0.242 -1.598 -9.718 1.00 . A A . 15 VAL HA 1 1
2 1316 1 1 15 VAL HB H 1.144 -3.080 -12.217 1.00 . A A . 15 VAL HB 1 1
2 1317 1 1 15 VAL HG11 H 2.633 -1.000 -12.419 1.00 . A A . 15 VAL HG11 1 1
2 1318 1 1 15 VAL HG12 H 0.924 -0.761 -12.788 1.00 . A A . 15 VAL HG12 1 1
2 1319 1 1 15 VAL HG13 H 1.576 -0.230 -11.218 1.00 . A A . 15 VAL HG13 1 1
2 1320 1 1 15 VAL HG21 H 2.642 -2.211 -9.700 1.00 . A A . 15 VAL HG21 1 1
2 1321 1 1 15 VAL HG22 H 2.367 -3.879 -10.251 1.00 . A A . 15 VAL HG22 1 1
2 1322 1 1 15 VAL HG23 H 3.412 -2.813 -11.184 1.00 . A A . 15 VAL HG23 1 1
2 1323 1 1 15 VAL N N -0.257 -3.609 -9.900 1.00 . A A . 15 VAL N 1 1
2 1324 1 1 15 VAL O O -1.730 -2.492 -12.148 1.00 . A A . 15 VAL O 1 1
2 1325 1 1 16 GLY C C -4.078 -0.071 -10.763 1.00 . A A . 16 GLY C 1 1
2 1326 1 1 16 GLY CA C -2.781 0.095 -11.571 1.00 . A A . 16 GLY CA 1 1
2 1327 1 1 16 GLY H H -1.070 -0.035 -10.313 1.00 . A A . 16 GLY H 1 1
2 1328 1 1 16 GLY HA2 H -2.579 1.163 -11.659 1.00 . A A . 16 GLY HA2 1 1
2 1329 1 1 16 GLY HA3 H -2.963 -0.287 -12.576 1.00 . A A . 16 GLY HA3 1 1
2 1330 1 1 16 GLY N N -1.599 -0.558 -10.996 1.00 . A A . 16 GLY N 1 1
2 1331 1 1 16 GLY O O -5.074 0.578 -11.087 1.00 . A A . 16 GLY O 1 1
2 1332 1 1 17 ASP C C -5.422 0.177 -7.914 1.00 . A A . 17 ASP C 1 1
2 1333 1 1 17 ASP CA C -5.254 -1.063 -8.826 1.00 . A A . 17 ASP CA 1 1
2 1334 1 1 17 ASP CB C -5.107 -2.357 -8.009 1.00 . A A . 17 ASP CB 1 1
2 1335 1 1 17 ASP CG C -6.461 -3.022 -7.704 1.00 . A A . 17 ASP CG 1 1
2 1336 1 1 17 ASP H H -3.253 -1.430 -9.500 1.00 . A A . 17 ASP H 1 1
2 1337 1 1 17 ASP HA H -6.153 -1.152 -9.440 1.00 . A A . 17 ASP HA 1 1
2 1338 1 1 17 ASP HB2 H -4.507 -3.071 -8.577 1.00 . A A . 17 ASP HB2 1 1
2 1339 1 1 17 ASP HB3 H -4.573 -2.140 -7.084 1.00 . A A . 17 ASP HB3 1 1
2 1340 1 1 17 ASP N N -4.097 -0.916 -9.725 1.00 . A A . 17 ASP N 1 1
2 1341 1 1 17 ASP O O -4.524 1.026 -7.817 1.00 . A A . 17 ASP O 1 1
2 1342 1 1 17 ASP OD1 O -7.340 -2.378 -7.087 1.00 . A A . 17 ASP OD1 1 1
2 1343 1 1 17 ASP OD2 O -6.645 -4.193 -8.108 1.00 . A A . 17 ASP OD2 1 1
2 1344 1 1 18 ARG C C -6.494 1.124 -4.894 1.00 . A A . 18 ARG C 1 1
2 1345 1 1 18 ARG CA C -6.882 1.419 -6.340 1.00 . A A . 18 ARG CA 1 1
2 1346 1 1 18 ARG CB C -8.379 1.782 -6.447 1.00 . A A . 18 ARG CB 1 1
2 1347 1 1 18 ARG CD C -8.188 4.158 -7.368 1.00 . A A . 18 ARG CD 1 1
2 1348 1 1 18 ARG CG C -8.627 3.280 -6.187 1.00 . A A . 18 ARG CG 1 1
2 1349 1 1 18 ARG CZ C -9.177 4.828 -9.570 1.00 . A A . 18 ARG CZ 1 1
2 1350 1 1 18 ARG H H -7.178 -0.523 -7.239 1.00 . A A . 18 ARG H 1 1
2 1351 1 1 18 ARG HA H -6.277 2.268 -6.659 1.00 . A A . 18 ARG HA 1 1
2 1352 1 1 18 ARG HB2 H -8.760 1.529 -7.437 1.00 . A A . 18 ARG HB2 1 1
2 1353 1 1 18 ARG HB3 H -8.941 1.196 -5.718 1.00 . A A . 18 ARG HB3 1 1
2 1354 1 1 18 ARG HD2 H -8.062 5.181 -7.009 1.00 . A A . 18 ARG HD2 1 1
2 1355 1 1 18 ARG HD3 H -7.229 3.808 -7.755 1.00 . A A . 18 ARG HD3 1 1
2 1356 1 1 18 ARG HE H -10.005 3.549 -8.323 1.00 . A A . 18 ARG HE 1 1
2 1357 1 1 18 ARG HG2 H -9.689 3.440 -5.997 1.00 . A A . 18 ARG HG2 1 1
2 1358 1 1 18 ARG HG3 H -8.083 3.597 -5.299 1.00 . A A . 18 ARG HG3 1 1
2 1359 1 1 18 ARG HH11 H -7.340 5.537 -9.336 1.00 . A A . 18 ARG HH11 1 1
2 1360 1 1 18 ARG HH12 H -8.148 6.038 -10.805 1.00 . A A . 18 ARG HH12 1 1
2 1361 1 1 18 ARG HH21 H -11.015 4.259 -10.089 1.00 . A A . 18 ARG HH21 1 1
2 1362 1 1 18 ARG HH22 H -10.231 5.356 -11.199 1.00 . A A . 18 ARG HH22 1 1
2 1363 1 1 18 ARG N N -6.567 0.294 -7.232 1.00 . A A . 18 ARG N 1 1
2 1364 1 1 18 ARG NE N -9.191 4.143 -8.446 1.00 . A A . 18 ARG NE 1 1
2 1365 1 1 18 ARG NH1 N -8.149 5.540 -9.931 1.00 . A A . 18 ARG NH1 1 1
2 1366 1 1 18 ARG NH2 N -10.215 4.811 -10.353 1.00 . A A . 18 ARG NH2 1 1
2 1367 1 1 18 ARG O O -6.513 -0.019 -4.435 1.00 . A A . 18 ARG O 1 1
2 1368 1 1 19 VAL C C -6.169 3.451 -2.059 1.00 . A A . 19 VAL C 1 1
2 1369 1 1 19 VAL CA C -5.804 2.145 -2.748 1.00 . A A . 19 VAL CA 1 1
2 1370 1 1 19 VAL CB C -4.304 1.835 -2.586 1.00 . A A . 19 VAL CB 1 1
2 1371 1 1 19 VAL CG1 C -3.431 2.662 -3.537 1.00 . A A . 19 VAL CG1 1 1
2 1372 1 1 19 VAL CG2 C -3.825 1.995 -1.132 1.00 . A A . 19 VAL CG2 1 1
2 1373 1 1 19 VAL H H -6.169 3.098 -4.601 1.00 . A A . 19 VAL H 1 1
2 1374 1 1 19 VAL HA H -6.368 1.347 -2.266 1.00 . A A . 19 VAL HA 1 1
2 1375 1 1 19 VAL HB H -4.162 0.788 -2.856 1.00 . A A . 19 VAL HB 1 1
2 1376 1 1 19 VAL HG11 H -3.108 2.039 -4.371 1.00 . A A . 19 VAL HG11 1 1
2 1377 1 1 19 VAL HG12 H -3.973 3.515 -3.931 1.00 . A A . 19 VAL HG12 1 1
2 1378 1 1 19 VAL HG13 H -2.573 3.052 -3.007 1.00 . A A . 19 VAL HG13 1 1
2 1379 1 1 19 VAL HG21 H -4.638 1.837 -0.430 1.00 . A A . 19 VAL HG21 1 1
2 1380 1 1 19 VAL HG22 H -3.047 1.264 -0.930 1.00 . A A . 19 VAL HG22 1 1
2 1381 1 1 19 VAL HG23 H -3.425 2.995 -0.957 1.00 . A A . 19 VAL HG23 1 1
2 1382 1 1 19 VAL N N -6.178 2.186 -4.160 1.00 . A A . 19 VAL N 1 1
2 1383 1 1 19 VAL O O -5.875 4.543 -2.536 1.00 . A A . 19 VAL O 1 1
2 1384 1 1 20 VAL C C -6.983 3.952 1.411 1.00 . A A . 20 VAL C 1 1
2 1385 1 1 20 VAL CA C -7.228 4.408 -0.032 1.00 . A A . 20 VAL CA 1 1
2 1386 1 1 20 VAL CB C -8.673 4.843 -0.342 1.00 . A A . 20 VAL CB 1 1
2 1387 1 1 20 VAL CG1 C -9.641 3.652 -0.341 1.00 . A A . 20 VAL CG1 1 1
2 1388 1 1 20 VAL CG2 C -9.189 5.965 0.561 1.00 . A A . 20 VAL CG2 1 1
2 1389 1 1 20 VAL H H -7.088 2.394 -0.613 1.00 . A A . 20 VAL H 1 1
2 1390 1 1 20 VAL HA H -6.573 5.259 -0.213 1.00 . A A . 20 VAL HA 1 1
2 1391 1 1 20 VAL HB H -8.668 5.246 -1.355 1.00 . A A . 20 VAL HB 1 1
2 1392 1 1 20 VAL HG11 H -10.626 3.949 0.006 1.00 . A A . 20 VAL HG11 1 1
2 1393 1 1 20 VAL HG12 H -9.729 3.254 -1.352 1.00 . A A . 20 VAL HG12 1 1
2 1394 1 1 20 VAL HG13 H -9.282 2.862 0.313 1.00 . A A . 20 VAL HG13 1 1
2 1395 1 1 20 VAL HG21 H -10.104 6.381 0.141 1.00 . A A . 20 VAL HG21 1 1
2 1396 1 1 20 VAL HG22 H -9.407 5.580 1.554 1.00 . A A . 20 VAL HG22 1 1
2 1397 1 1 20 VAL HG23 H -8.452 6.762 0.627 1.00 . A A . 20 VAL HG23 1 1
2 1398 1 1 20 VAL N N -6.850 3.322 -0.931 1.00 . A A . 20 VAL N 1 1
2 1399 1 1 20 VAL O O -6.927 2.753 1.694 1.00 . A A . 20 VAL O 1 1
2 1400 1 1 21 TYR C C -7.940 5.001 4.512 1.00 . A A . 21 TYR C 1 1
2 1401 1 1 21 TYR CA C -6.640 4.678 3.758 1.00 . A A . 21 TYR CA 1 1
2 1402 1 1 21 TYR CB C -5.503 5.574 4.264 1.00 . A A . 21 TYR CB 1 1
2 1403 1 1 21 TYR CD1 C -3.661 3.910 3.785 1.00 . A A . 21 TYR CD1 1 1
2 1404 1 1 21 TYR CD2 C -3.628 5.129 5.900 1.00 . A A . 21 TYR CD2 1 1
2 1405 1 1 21 TYR CE1 C -2.469 3.257 4.141 1.00 . A A . 21 TYR CE1 1 1
2 1406 1 1 21 TYR CE2 C -2.420 4.501 6.249 1.00 . A A . 21 TYR CE2 1 1
2 1407 1 1 21 TYR CG C -4.238 4.849 4.662 1.00 . A A . 21 TYR CG 1 1
2 1408 1 1 21 TYR CZ C -1.831 3.572 5.368 1.00 . A A . 21 TYR CZ 1 1
2 1409 1 1 21 TYR H H -6.786 5.858 1.978 1.00 . A A . 21 TYR H 1 1
2 1410 1 1 21 TYR HA H -6.389 3.635 3.955 1.00 . A A . 21 TYR HA 1 1
2 1411 1 1 21 TYR HB2 H -5.242 6.291 3.488 1.00 . A A . 21 TYR HB2 1 1
2 1412 1 1 21 TYR HB3 H -5.858 6.140 5.124 1.00 . A A . 21 TYR HB3 1 1
2 1413 1 1 21 TYR HD1 H -4.131 3.693 2.836 1.00 . A A . 21 TYR HD1 1 1
2 1414 1 1 21 TYR HD2 H -4.072 5.828 6.594 1.00 . A A . 21 TYR HD2 1 1
2 1415 1 1 21 TYR HE1 H -2.058 2.530 3.457 1.00 . A A . 21 TYR HE1 1 1
2 1416 1 1 21 TYR HE2 H -1.949 4.722 7.196 1.00 . A A . 21 TYR HE2 1 1
2 1417 1 1 21 TYR HH H -0.262 3.405 6.501 1.00 . A A . 21 TYR HH 1 1
2 1418 1 1 21 TYR N N -6.788 4.904 2.316 1.00 . A A . 21 TYR N 1 1
2 1419 1 1 21 TYR O O -8.721 5.836 4.045 1.00 . A A . 21 TYR O 1 1
2 1420 1 1 21 TYR OH O -0.663 2.980 5.727 1.00 . A A . 21 TYR OH 1 1
2 1421 1 1 22 PRO C C -9.549 6.093 6.971 1.00 . A A . 22 PRO C 1 1
2 1422 1 1 22 PRO CA C -9.366 4.644 6.491 1.00 . A A . 22 PRO CA 1 1
2 1423 1 1 22 PRO CB C -9.275 3.640 7.648 1.00 . A A . 22 PRO CB 1 1
2 1424 1 1 22 PRO CD C -7.205 3.623 6.463 1.00 . A A . 22 PRO CD 1 1
2 1425 1 1 22 PRO CG C -7.774 3.477 7.872 1.00 . A A . 22 PRO CG 1 1
2 1426 1 1 22 PRO HA H -10.221 4.382 5.868 1.00 . A A . 22 PRO HA 1 1
2 1427 1 1 22 PRO HB2 H -9.784 3.989 8.546 1.00 . A A . 22 PRO HB2 1 1
2 1428 1 1 22 PRO HB3 H -9.692 2.682 7.329 1.00 . A A . 22 PRO HB3 1 1
2 1429 1 1 22 PRO HD2 H -6.220 4.083 6.506 1.00 . A A . 22 PRO HD2 1 1
2 1430 1 1 22 PRO HD3 H -7.145 2.647 5.987 1.00 . A A . 22 PRO HD3 1 1
2 1431 1 1 22 PRO HG2 H -7.404 4.287 8.503 1.00 . A A . 22 PRO HG2 1 1
2 1432 1 1 22 PRO HG3 H -7.528 2.508 8.308 1.00 . A A . 22 PRO HG3 1 1
2 1433 1 1 22 PRO N N -8.137 4.461 5.728 1.00 . A A . 22 PRO N 1 1
2 1434 1 1 22 PRO O O -10.677 6.504 7.249 1.00 . A A . 22 PRO O 1 1
2 1435 1 1 23 ASN C C -7.201 9.060 6.972 1.00 . A A . 23 ASN C 1 1
2 1436 1 1 23 ASN CA C -8.477 8.296 7.432 1.00 . A A . 23 ASN CA 1 1
2 1437 1 1 23 ASN CB C -8.717 8.367 8.960 1.00 . A A . 23 ASN CB 1 1
2 1438 1 1 23 ASN CG C -9.360 9.676 9.386 1.00 . A A . 23 ASN CG 1 1
2 1439 1 1 23 ASN H H -7.576 6.446 6.839 1.00 . A A . 23 ASN H 1 1
2 1440 1 1 23 ASN HA H -9.326 8.768 6.930 1.00 . A A . 23 ASN HA 1 1
2 1441 1 1 23 ASN HB2 H -9.390 7.570 9.274 1.00 . A A . 23 ASN HB2 1 1
2 1442 1 1 23 ASN HB3 H -7.781 8.220 9.500 1.00 . A A . 23 ASN HB3 1 1
2 1443 1 1 23 ASN HD21 H -7.628 10.663 9.207 1.00 . A A . 23 ASN HD21 1 1
2 1444 1 1 23 ASN HD22 H -9.021 11.614 9.756 1.00 . A A . 23 ASN HD22 1 1
2 1445 1 1 23 ASN N N -8.461 6.879 7.054 1.00 . A A . 23 ASN N 1 1
2 1446 1 1 23 ASN ND2 N -8.601 10.741 9.481 1.00 . A A . 23 ASN ND2 1 1
2 1447 1 1 23 ASN O O -6.540 9.710 7.786 1.00 . A A . 23 ASN O 1 1
2 1448 1 1 23 ASN OD1 O -10.556 9.758 9.636 1.00 . A A . 23 ASN OD1 1 1
2 1449 1 1 24 GLN C C -5.782 10.220 3.754 1.00 . A A . 24 GLN C 1 1
2 1450 1 1 24 GLN CA C -5.589 9.614 5.159 1.00 . A A . 24 GLN CA 1 1
2 1451 1 1 24 GLN CB C -4.414 8.615 5.228 1.00 . A A . 24 GLN CB 1 1
2 1452 1 1 24 GLN CD C -2.402 9.925 4.347 1.00 . A A . 24 GLN CD 1 1
2 1453 1 1 24 GLN CG C -3.032 9.206 5.535 1.00 . A A . 24 GLN CG 1 1
2 1454 1 1 24 GLN H H -7.414 8.446 5.063 1.00 . A A . 24 GLN H 1 1
2 1455 1 1 24 GLN HA H -5.339 10.451 5.813 1.00 . A A . 24 GLN HA 1 1
2 1456 1 1 24 GLN HB2 H -4.622 7.910 6.031 1.00 . A A . 24 GLN HB2 1 1
2 1457 1 1 24 GLN HB3 H -4.341 8.059 4.297 1.00 . A A . 24 GLN HB3 1 1
2 1458 1 1 24 GLN HE21 H -2.449 11.747 5.249 1.00 . A A . 24 GLN HE21 1 1
2 1459 1 1 24 GLN HE22 H -1.755 11.645 3.627 1.00 . A A . 24 GLN HE22 1 1
2 1460 1 1 24 GLN HG2 H -3.102 9.872 6.395 1.00 . A A . 24 GLN HG2 1 1
2 1461 1 1 24 GLN HG3 H -2.369 8.384 5.808 1.00 . A A . 24 GLN HG3 1 1
2 1462 1 1 24 GLN N N -6.815 8.968 5.688 1.00 . A A . 24 GLN N 1 1
2 1463 1 1 24 GLN NE2 N -2.191 11.221 4.428 1.00 . A A . 24 GLN NE2 1 1
2 1464 1 1 24 GLN O O -5.657 11.434 3.588 1.00 . A A . 24 GLN O 1 1
2 1465 1 1 24 GLN OE1 O -2.065 9.338 3.329 1.00 . A A . 24 GLN OE1 1 1
2 1466 1 1 25 GLY C C -6.279 8.675 0.344 1.00 . A A . 25 GLY C 1 1
2 1467 1 1 25 GLY CA C -6.348 9.823 1.359 1.00 . A A . 25 GLY CA 1 1
2 1468 1 1 25 GLY H H -6.158 8.408 2.935 1.00 . A A . 25 GLY H 1 1
2 1469 1 1 25 GLY HA2 H -7.338 10.277 1.295 1.00 . A A . 25 GLY HA2 1 1
2 1470 1 1 25 GLY HA3 H -5.609 10.571 1.073 1.00 . A A . 25 GLY HA3 1 1
2 1471 1 1 25 GLY N N -6.106 9.399 2.747 1.00 . A A . 25 GLY N 1 1
2 1472 1 1 25 GLY O O -5.962 7.536 0.699 1.00 . A A . 25 GLY O 1 1
2 1473 1 1 26 VAL C C -5.143 8.138 -2.736 1.00 . A A . 26 VAL C 1 1
2 1474 1 1 26 VAL CA C -6.518 8.046 -2.067 1.00 . A A . 26 VAL CA 1 1
2 1475 1 1 26 VAL CB C -7.618 8.343 -3.113 1.00 . A A . 26 VAL CB 1 1
2 1476 1 1 26 VAL CG1 C -7.657 7.275 -4.218 1.00 . A A . 26 VAL CG1 1 1
2 1477 1 1 26 VAL CG2 C -9.013 8.378 -2.483 1.00 . A A . 26 VAL CG2 1 1
2 1478 1 1 26 VAL H H -6.818 9.941 -1.118 1.00 . A A . 26 VAL H 1 1
2 1479 1 1 26 VAL HA H -6.660 7.027 -1.708 1.00 . A A . 26 VAL HA 1 1
2 1480 1 1 26 VAL HB H -7.428 9.314 -3.571 1.00 . A A . 26 VAL HB 1 1
2 1481 1 1 26 VAL HG11 H -7.723 6.279 -3.780 1.00 . A A . 26 VAL HG11 1 1
2 1482 1 1 26 VAL HG12 H -8.519 7.436 -4.866 1.00 . A A . 26 VAL HG12 1 1
2 1483 1 1 26 VAL HG13 H -6.761 7.338 -4.836 1.00 . A A . 26 VAL HG13 1 1
2 1484 1 1 26 VAL HG21 H -9.752 8.614 -3.248 1.00 . A A . 26 VAL HG21 1 1
2 1485 1 1 26 VAL HG22 H -9.244 7.411 -2.041 1.00 . A A . 26 VAL HG22 1 1
2 1486 1 1 26 VAL HG23 H -9.071 9.149 -1.715 1.00 . A A . 26 VAL HG23 1 1
2 1487 1 1 26 VAL N N -6.592 8.976 -0.921 1.00 . A A . 26 VAL N 1 1
2 1488 1 1 26 VAL O O -4.594 9.230 -2.906 1.00 . A A . 26 VAL O 1 1
2 1489 1 1 27 CYS C C -3.500 5.958 -5.096 1.00 . A A . 27 CYS C 1 1
2 1490 1 1 27 CYS CA C -3.324 6.834 -3.836 1.00 . A A . 27 CYS CA 1 1
2 1491 1 1 27 CYS CB C -2.298 6.245 -2.845 1.00 . A A . 27 CYS CB 1 1
2 1492 1 1 27 CYS H H -5.149 6.141 -3.021 1.00 . A A . 27 CYS H 1 1
2 1493 1 1 27 CYS HA H -2.965 7.810 -4.167 1.00 . A A . 27 CYS HA 1 1
2 1494 1 1 27 CYS HB2 H -2.571 5.219 -2.601 1.00 . A A . 27 CYS HB2 1 1
2 1495 1 1 27 CYS HB3 H -1.307 6.251 -3.296 1.00 . A A . 27 CYS HB3 1 1
2 1496 1 1 27 CYS HG H -3.470 6.925 -0.885 1.00 . A A . 27 CYS HG 1 1
2 1497 1 1 27 CYS N N -4.605 6.991 -3.147 1.00 . A A . 27 CYS N 1 1
2 1498 1 1 27 CYS O O -4.610 5.521 -5.419 1.00 . A A . 27 CYS O 1 1
2 1499 1 1 27 CYS SG S -2.224 7.199 -1.301 1.00 . A A . 27 CYS SG 1 1
2 1500 1 1 28 ARG C C -1.125 3.959 -7.044 1.00 . A A . 28 ARG C 1 1
2 1501 1 1 28 ARG CA C -2.399 4.805 -7.005 1.00 . A A . 28 ARG CA 1 1
2 1502 1 1 28 ARG CB C -2.580 5.685 -8.264 1.00 . A A . 28 ARG CB 1 1
2 1503 1 1 28 ARG CD C -4.266 6.160 -10.120 1.00 . A A . 28 ARG CD 1 1
2 1504 1 1 28 ARG CG C -3.592 5.084 -9.256 1.00 . A A . 28 ARG CG 1 1
2 1505 1 1 28 ARG CZ C -3.633 7.810 -11.887 1.00 . A A . 28 ARG CZ 1 1
2 1506 1 1 28 ARG H H -1.537 6.119 -5.547 1.00 . A A . 28 ARG H 1 1
2 1507 1 1 28 ARG HA H -3.245 4.118 -6.921 1.00 . A A . 28 ARG HA 1 1
2 1508 1 1 28 ARG HB2 H -2.951 6.666 -7.960 1.00 . A A . 28 ARG HB2 1 1
2 1509 1 1 28 ARG HB3 H -1.623 5.844 -8.764 1.00 . A A . 28 ARG HB3 1 1
2 1510 1 1 28 ARG HD2 H -5.071 5.687 -10.686 1.00 . A A . 28 ARG HD2 1 1
2 1511 1 1 28 ARG HD3 H -4.707 6.910 -9.458 1.00 . A A . 28 ARG HD3 1 1
2 1512 1 1 28 ARG HE H -2.405 6.448 -11.139 1.00 . A A . 28 ARG HE 1 1
2 1513 1 1 28 ARG HG2 H -3.101 4.343 -9.888 1.00 . A A . 28 ARG HG2 1 1
2 1514 1 1 28 ARG HG3 H -4.387 4.586 -8.699 1.00 . A A . 28 ARG HG3 1 1
2 1515 1 1 28 ARG HH11 H -5.498 8.088 -11.230 1.00 . A A . 28 ARG HH11 1 1
2 1516 1 1 28 ARG HH12 H -5.008 9.139 -12.527 1.00 . A A . 28 ARG HH12 1 1
2 1517 1 1 28 ARG HH21 H -1.832 7.846 -12.776 1.00 . A A . 28 ARG HH21 1 1
2 1518 1 1 28 ARG HH22 H -2.983 9.011 -13.355 1.00 . A A . 28 ARG HH22 1 1
2 1519 1 1 28 ARG N N -2.406 5.681 -5.818 1.00 . A A . 28 ARG N 1 1
2 1520 1 1 28 ARG NE N -3.340 6.815 -11.066 1.00 . A A . 28 ARG NE 1 1
2 1521 1 1 28 ARG NH1 N -4.803 8.387 -11.890 1.00 . A A . 28 ARG NH1 1 1
2 1522 1 1 28 ARG NH2 N -2.752 8.251 -12.737 1.00 . A A . 28 ARG NH2 1 1
2 1523 1 1 28 ARG O O -0.025 4.507 -6.947 1.00 . A A . 28 ARG O 1 1
2 1524 1 1 29 VAL C C 0.807 1.964 -8.292 1.00 . A A . 29 VAL C 1 1
2 1525 1 1 29 VAL CA C -0.136 1.681 -7.117 1.00 . A A . 29 VAL CA 1 1
2 1526 1 1 29 VAL CB C -0.608 0.214 -7.151 1.00 . A A . 29 VAL CB 1 1
2 1527 1 1 29 VAL CG1 C 0.587 -0.745 -7.090 1.00 . A A . 29 VAL CG1 1 1
2 1528 1 1 29 VAL CG2 C -1.514 -0.124 -5.960 1.00 . A A . 29 VAL CG2 1 1
2 1529 1 1 29 VAL H H -2.211 2.271 -7.185 1.00 . A A . 29 VAL H 1 1
2 1530 1 1 29 VAL HA H 0.430 1.817 -6.197 1.00 . A A . 29 VAL HA 1 1
2 1531 1 1 29 VAL HB H -1.160 0.029 -8.073 1.00 . A A . 29 VAL HB 1 1
2 1532 1 1 29 VAL HG11 H 1.117 -0.642 -6.141 1.00 . A A . 29 VAL HG11 1 1
2 1533 1 1 29 VAL HG12 H 0.217 -1.762 -7.190 1.00 . A A . 29 VAL HG12 1 1
2 1534 1 1 29 VAL HG13 H 1.284 -0.569 -7.908 1.00 . A A . 29 VAL HG13 1 1
2 1535 1 1 29 VAL HG21 H -1.719 -1.195 -5.943 1.00 . A A . 29 VAL HG21 1 1
2 1536 1 1 29 VAL HG22 H -1.030 0.159 -5.027 1.00 . A A . 29 VAL HG22 1 1
2 1537 1 1 29 VAL HG23 H -2.466 0.397 -6.052 1.00 . A A . 29 VAL HG23 1 1
2 1538 1 1 29 VAL N N -1.268 2.632 -7.111 1.00 . A A . 29 VAL N 1 1
2 1539 1 1 29 VAL O O 0.392 1.919 -9.451 1.00 . A A . 29 VAL O 1 1
2 1540 1 1 30 SER C C 4.262 1.601 -9.006 1.00 . A A . 30 SER C 1 1
2 1541 1 1 30 SER CA C 3.125 2.633 -8.936 1.00 . A A . 30 SER CA 1 1
2 1542 1 1 30 SER CB C 3.646 4.025 -8.549 1.00 . A A . 30 SER CB 1 1
2 1543 1 1 30 SER H H 2.323 2.193 -6.996 1.00 . A A . 30 SER H 1 1
2 1544 1 1 30 SER HA H 2.693 2.711 -9.935 1.00 . A A . 30 SER HA 1 1
2 1545 1 1 30 SER HB2 H 2.791 4.693 -8.430 1.00 . A A . 30 SER HB2 1 1
2 1546 1 1 30 SER HB3 H 4.168 3.964 -7.591 1.00 . A A . 30 SER HB3 1 1
2 1547 1 1 30 SER HG H 5.327 4.053 -9.579 1.00 . A A . 30 SER HG 1 1
2 1548 1 1 30 SER N N 2.077 2.241 -7.980 1.00 . A A . 30 SER N 1 1
2 1549 1 1 30 SER O O 4.801 1.353 -10.087 1.00 . A A . 30 SER O 1 1
2 1550 1 1 30 SER OG O 4.509 4.584 -9.528 1.00 . A A . 30 SER OG 1 1
2 1551 1 1 31 ALA C C 5.216 -1.107 -6.665 1.00 . A A . 31 ALA C 1 1
2 1552 1 1 31 ALA CA C 5.591 -0.115 -7.786 1.00 . A A . 31 ALA CA 1 1
2 1553 1 1 31 ALA CB C 6.975 0.509 -7.548 1.00 . A A . 31 ALA CB 1 1
2 1554 1 1 31 ALA H H 4.112 1.190 -7.022 1.00 . A A . 31 ALA H 1 1
2 1555 1 1 31 ALA HA H 5.612 -0.667 -8.727 1.00 . A A . 31 ALA HA 1 1
2 1556 1 1 31 ALA HB1 H 7.181 1.263 -8.311 1.00 . A A . 31 ALA HB1 1 1
2 1557 1 1 31 ALA HB2 H 7.011 0.981 -6.566 1.00 . A A . 31 ALA HB2 1 1
2 1558 1 1 31 ALA HB3 H 7.744 -0.261 -7.604 1.00 . A A . 31 ALA HB3 1 1
2 1559 1 1 31 ALA N N 4.606 0.966 -7.879 1.00 . A A . 31 ALA N 1 1
2 1560 1 1 31 ALA O O 4.485 -0.761 -5.739 1.00 . A A . 31 ALA O 1 1
2 1561 1 1 32 ILE C C 6.818 -4.183 -5.557 1.00 . A A . 32 ILE C 1 1
2 1562 1 1 32 ILE CA C 5.522 -3.365 -5.671 1.00 . A A . 32 ILE CA 1 1
2 1563 1 1 32 ILE CB C 4.297 -4.277 -5.970 1.00 . A A . 32 ILE CB 1 1
2 1564 1 1 32 ILE CD1 C 1.741 -4.299 -6.530 1.00 . A A . 32 ILE CD1 1 1
2 1565 1 1 32 ILE CG1 C 2.980 -3.475 -6.145 1.00 . A A . 32 ILE CG1 1 1
2 1566 1 1 32 ILE CG2 C 4.133 -5.314 -4.837 1.00 . A A . 32 ILE CG2 1 1
2 1567 1 1 32 ILE H H 6.316 -2.578 -7.493 1.00 . A A . 32 ILE H 1 1
2 1568 1 1 32 ILE HA H 5.356 -2.869 -4.713 1.00 . A A . 32 ILE HA 1 1
2 1569 1 1 32 ILE HB H 4.490 -4.814 -6.899 1.00 . A A . 32 ILE HB 1 1
2 1570 1 1 32 ILE HD11 H 0.854 -3.677 -6.448 1.00 . A A . 32 ILE HD11 1 1
2 1571 1 1 32 ILE HD12 H 1.841 -4.651 -7.556 1.00 . A A . 32 ILE HD12 1 1
2 1572 1 1 32 ILE HD13 H 1.595 -5.147 -5.867 1.00 . A A . 32 ILE HD13 1 1
2 1573 1 1 32 ILE HG12 H 2.766 -2.928 -5.228 1.00 . A A . 32 ILE HG12 1 1
2 1574 1 1 32 ILE HG13 H 3.105 -2.739 -6.937 1.00 . A A . 32 ILE HG13 1 1
2 1575 1 1 32 ILE HG21 H 3.373 -6.049 -5.091 1.00 . A A . 32 ILE HG21 1 1
2 1576 1 1 32 ILE HG22 H 5.053 -5.871 -4.673 1.00 . A A . 32 ILE HG22 1 1
2 1577 1 1 32 ILE HG23 H 3.853 -4.821 -3.908 1.00 . A A . 32 ILE HG23 1 1
2 1578 1 1 32 ILE N N 5.711 -2.344 -6.719 1.00 . A A . 32 ILE N 1 1
2 1579 1 1 32 ILE O O 7.363 -4.627 -6.571 1.00 . A A . 32 ILE O 1 1
2 1580 1 1 33 ASP C C 8.229 -6.088 -2.762 1.00 . A A . 33 ASP C 1 1
2 1581 1 1 33 ASP CA C 8.472 -5.236 -4.022 1.00 . A A . 33 ASP CA 1 1
2 1582 1 1 33 ASP CB C 9.731 -4.357 -3.881 1.00 . A A . 33 ASP CB 1 1
2 1583 1 1 33 ASP CG C 10.372 -4.041 -5.243 1.00 . A A . 33 ASP CG 1 1
2 1584 1 1 33 ASP H H 6.763 -4.059 -3.546 1.00 . A A . 33 ASP H 1 1
2 1585 1 1 33 ASP HA H 8.638 -5.944 -4.835 1.00 . A A . 33 ASP HA 1 1
2 1586 1 1 33 ASP HB2 H 9.480 -3.437 -3.349 1.00 . A A . 33 ASP HB2 1 1
2 1587 1 1 33 ASP HB3 H 10.478 -4.879 -3.279 1.00 . A A . 33 ASP HB3 1 1
2 1588 1 1 33 ASP N N 7.307 -4.396 -4.335 1.00 . A A . 33 ASP N 1 1
2 1589 1 1 33 ASP O O 7.220 -5.936 -2.075 1.00 . A A . 33 ASP O 1 1
2 1590 1 1 33 ASP OD1 O 10.934 -4.972 -5.870 1.00 . A A . 33 ASP OD1 1 1
2 1591 1 1 33 ASP OD2 O 10.361 -2.860 -5.669 1.00 . A A . 33 ASP OD2 1 1
2 1592 1 1 34 VAL C C 10.391 -7.857 -0.522 1.00 . A A . 34 VAL C 1 1
2 1593 1 1 34 VAL CA C 9.064 -7.905 -1.281 1.00 . A A . 34 VAL CA 1 1
2 1594 1 1 34 VAL CB C 8.727 -9.348 -1.708 1.00 . A A . 34 VAL CB 1 1
2 1595 1 1 34 VAL CG1 C 8.448 -10.292 -0.527 1.00 . A A . 34 VAL CG1 1 1
2 1596 1 1 34 VAL CG2 C 7.543 -9.394 -2.684 1.00 . A A . 34 VAL CG2 1 1
2 1597 1 1 34 VAL H H 9.951 -7.090 -3.050 1.00 . A A . 34 VAL H 1 1
2 1598 1 1 34 VAL HA H 8.275 -7.561 -0.611 1.00 . A A . 34 VAL HA 1 1
2 1599 1 1 34 VAL HB H 9.596 -9.733 -2.228 1.00 . A A . 34 VAL HB 1 1
2 1600 1 1 34 VAL HG11 H 9.065 -11.183 -0.628 1.00 . A A . 34 VAL HG11 1 1
2 1601 1 1 34 VAL HG12 H 8.675 -9.813 0.419 1.00 . A A . 34 VAL HG12 1 1
2 1602 1 1 34 VAL HG13 H 7.404 -10.603 -0.501 1.00 . A A . 34 VAL HG13 1 1
2 1603 1 1 34 VAL HG21 H 7.078 -10.378 -2.694 1.00 . A A . 34 VAL HG21 1 1
2 1604 1 1 34 VAL HG22 H 6.812 -8.649 -2.395 1.00 . A A . 34 VAL HG22 1 1
2 1605 1 1 34 VAL HG23 H 7.890 -9.162 -3.690 1.00 . A A . 34 VAL HG23 1 1
2 1606 1 1 34 VAL N N 9.140 -7.012 -2.453 1.00 . A A . 34 VAL N 1 1
2 1607 1 1 34 VAL O O 11.462 -7.896 -1.132 1.00 . A A . 34 VAL O 1 1
2 1608 1 1 35 LYS C C 11.209 -8.538 3.012 1.00 . A A . 35 LYS C 1 1
2 1609 1 1 35 LYS CA C 11.493 -7.787 1.714 1.00 . A A . 35 LYS CA 1 1
2 1610 1 1 35 LYS CB C 11.964 -6.342 1.998 1.00 . A A . 35 LYS CB 1 1
2 1611 1 1 35 LYS CD C 11.509 -4.210 3.352 1.00 . A A . 35 LYS CD 1 1
2 1612 1 1 35 LYS CE C 11.631 -4.474 4.861 1.00 . A A . 35 LYS CE 1 1
2 1613 1 1 35 LYS CG C 10.902 -5.436 2.648 1.00 . A A . 35 LYS CG 1 1
2 1614 1 1 35 LYS H H 9.395 -7.869 1.217 1.00 . A A . 35 LYS H 1 1
2 1615 1 1 35 LYS HA H 12.313 -8.311 1.222 1.00 . A A . 35 LYS HA 1 1
2 1616 1 1 35 LYS HB2 H 12.836 -6.392 2.651 1.00 . A A . 35 LYS HB2 1 1
2 1617 1 1 35 LYS HB3 H 12.285 -5.879 1.063 1.00 . A A . 35 LYS HB3 1 1
2 1618 1 1 35 LYS HD2 H 12.486 -3.980 2.922 1.00 . A A . 35 LYS HD2 1 1
2 1619 1 1 35 LYS HD3 H 10.853 -3.350 3.200 1.00 . A A . 35 LYS HD3 1 1
2 1620 1 1 35 LYS HE2 H 10.618 -4.538 5.274 1.00 . A A . 35 LYS HE2 1 1
2 1621 1 1 35 LYS HE3 H 12.111 -5.446 5.008 1.00 . A A . 35 LYS HE3 1 1
2 1622 1 1 35 LYS HG2 H 10.217 -5.096 1.872 1.00 . A A . 35 LYS HG2 1 1
2 1623 1 1 35 LYS HG3 H 10.334 -6.005 3.381 1.00 . A A . 35 LYS HG3 1 1
2 1624 1 1 35 LYS HZ1 H 13.158 -3.810 6.107 1.00 . A A . 35 LYS HZ1 1 1
2 1625 1 1 35 LYS HZ2 H 11.823 -2.876 6.186 1.00 . A A . 35 LYS HZ2 1 1
2 1626 1 1 35 LYS HZ3 H 12.824 -2.764 4.904 1.00 . A A . 35 LYS HZ3 1 1
2 1627 1 1 35 LYS N N 10.323 -7.789 0.811 1.00 . A A . 35 LYS N 1 1
2 1628 1 1 35 LYS NZ N 12.407 -3.412 5.558 1.00 . A A . 35 LYS NZ 1 1
2 1629 1 1 35 LYS O O 10.052 -8.764 3.355 1.00 . A A . 35 LYS O 1 1
2 1630 1 1 36 GLU C C 12.192 -8.486 6.147 1.00 . A A . 36 GLU C 1 1
2 1631 1 1 36 GLU CA C 12.175 -9.562 5.050 1.00 . A A . 36 GLU CA 1 1
2 1632 1 1 36 GLU CB C 13.323 -10.579 5.246 1.00 . A A . 36 GLU CB 1 1
2 1633 1 1 36 GLU CD C 13.826 -12.951 6.102 1.00 . A A . 36 GLU CD 1 1
2 1634 1 1 36 GLU CG C 12.796 -12.008 5.447 1.00 . A A . 36 GLU CG 1 1
2 1635 1 1 36 GLU H H 13.178 -8.687 3.385 1.00 . A A . 36 GLU H 1 1
2 1636 1 1 36 GLU HA H 11.229 -10.094 5.144 1.00 . A A . 36 GLU HA 1 1
2 1637 1 1 36 GLU HB2 H 13.988 -10.573 4.381 1.00 . A A . 36 GLU HB2 1 1
2 1638 1 1 36 GLU HB3 H 13.908 -10.299 6.120 1.00 . A A . 36 GLU HB3 1 1
2 1639 1 1 36 GLU HG2 H 11.912 -11.960 6.084 1.00 . A A . 36 GLU HG2 1 1
2 1640 1 1 36 GLU HG3 H 12.495 -12.414 4.480 1.00 . A A . 36 GLU HG3 1 1
2 1641 1 1 36 GLU N N 12.260 -8.923 3.731 1.00 . A A . 36 GLU N 1 1
2 1642 1 1 36 GLU O O 13.172 -7.752 6.298 1.00 . A A . 36 GLU O 1 1
2 1643 1 1 36 GLU OE1 O 15.037 -12.880 5.782 1.00 . A A . 36 GLU OE1 1 1
2 1644 1 1 36 GLU OE2 O 13.420 -13.789 6.943 1.00 . A A . 36 GLU OE2 1 1
2 1645 1 1 37 VAL C C 10.837 -8.328 9.340 1.00 . A A . 37 VAL C 1 1
2 1646 1 1 37 VAL CA C 10.955 -7.485 8.069 1.00 . A A . 37 VAL CA 1 1
2 1647 1 1 37 VAL CB C 9.775 -6.507 7.893 1.00 . A A . 37 VAL CB 1 1
2 1648 1 1 37 VAL CG1 C 8.405 -7.179 7.723 1.00 . A A . 37 VAL CG1 1 1
2 1649 1 1 37 VAL CG2 C 9.694 -5.528 9.068 1.00 . A A . 37 VAL CG2 1 1
2 1650 1 1 37 VAL H H 10.311 -8.988 6.700 1.00 . A A . 37 VAL H 1 1
2 1651 1 1 37 VAL HA H 11.856 -6.878 8.159 1.00 . A A . 37 VAL HA 1 1
2 1652 1 1 37 VAL HB H 9.969 -5.921 6.993 1.00 . A A . 37 VAL HB 1 1
2 1653 1 1 37 VAL HG11 H 7.630 -6.416 7.687 1.00 . A A . 37 VAL HG11 1 1
2 1654 1 1 37 VAL HG12 H 8.390 -7.758 6.801 1.00 . A A . 37 VAL HG12 1 1
2 1655 1 1 37 VAL HG13 H 8.182 -7.838 8.559 1.00 . A A . 37 VAL HG13 1 1
2 1656 1 1 37 VAL HG21 H 9.288 -6.025 9.950 1.00 . A A . 37 VAL HG21 1 1
2 1657 1 1 37 VAL HG22 H 10.683 -5.133 9.299 1.00 . A A . 37 VAL HG22 1 1
2 1658 1 1 37 VAL HG23 H 9.043 -4.695 8.800 1.00 . A A . 37 VAL HG23 1 1
2 1659 1 1 37 VAL N N 11.098 -8.375 6.905 1.00 . A A . 37 VAL N 1 1
2 1660 1 1 37 VAL O O 10.039 -9.260 9.395 1.00 . A A . 37 VAL O 1 1
2 1661 1 1 38 ALA C C 11.768 -10.308 11.519 1.00 . A A . 38 ALA C 1 1
2 1662 1 1 38 ALA CA C 11.689 -8.758 11.638 1.00 . A A . 38 ALA CA 1 1
2 1663 1 1 38 ALA CB C 10.495 -8.264 12.473 1.00 . A A . 38 ALA CB 1 1
2 1664 1 1 38 ALA H H 12.298 -7.268 10.233 1.00 . A A . 38 ALA H 1 1
2 1665 1 1 38 ALA HA H 12.596 -8.448 12.161 1.00 . A A . 38 ALA HA 1 1
2 1666 1 1 38 ALA HB1 H 9.565 -8.672 12.073 1.00 . A A . 38 ALA HB1 1 1
2 1667 1 1 38 ALA HB2 H 10.608 -8.588 13.508 1.00 . A A . 38 ALA HB2 1 1
2 1668 1 1 38 ALA HB3 H 10.444 -7.175 12.449 1.00 . A A . 38 ALA HB3 1 1
2 1669 1 1 38 ALA N N 11.659 -8.041 10.354 1.00 . A A . 38 ALA N 1 1
2 1670 1 1 38 ALA O O 11.273 -11.033 12.388 1.00 . A A . 38 ALA O 1 1
2 1671 1 1 39 GLY C C 11.208 -12.849 9.424 1.00 . A A . 39 GLY C 1 1
2 1672 1 1 39 GLY CA C 12.447 -12.265 10.131 1.00 . A A . 39 GLY CA 1 1
2 1673 1 1 39 GLY H H 12.802 -10.173 9.801 1.00 . A A . 39 GLY H 1 1
2 1674 1 1 39 GLY HA2 H 13.307 -12.437 9.485 1.00 . A A . 39 GLY HA2 1 1
2 1675 1 1 39 GLY HA3 H 12.613 -12.826 11.051 1.00 . A A . 39 GLY HA3 1 1
2 1676 1 1 39 GLY N N 12.376 -10.827 10.441 1.00 . A A . 39 GLY N 1 1
2 1677 1 1 39 GLY O O 10.959 -14.052 9.528 1.00 . A A . 39 GLY O 1 1
2 1678 1 1 40 GLN C C 9.155 -11.664 6.625 1.00 . A A . 40 GLN C 1 1
2 1679 1 1 40 GLN CA C 9.216 -12.401 7.969 1.00 . A A . 40 GLN CA 1 1
2 1680 1 1 40 GLN CB C 7.938 -12.112 8.784 1.00 . A A . 40 GLN CB 1 1
2 1681 1 1 40 GLN CD C 5.902 -13.207 9.809 1.00 . A A . 40 GLN CD 1 1
2 1682 1 1 40 GLN CG C 7.376 -13.377 9.444 1.00 . A A . 40 GLN CG 1 1
2 1683 1 1 40 GLN H H 10.646 -11.035 8.727 1.00 . A A . 40 GLN H 1 1
2 1684 1 1 40 GLN HA H 9.261 -13.467 7.745 1.00 . A A . 40 GLN HA 1 1
2 1685 1 1 40 GLN HB2 H 8.128 -11.350 9.544 1.00 . A A . 40 GLN HB2 1 1
2 1686 1 1 40 GLN HB3 H 7.172 -11.721 8.111 1.00 . A A . 40 GLN HB3 1 1
2 1687 1 1 40 GLN HE21 H 6.285 -12.341 11.608 1.00 . A A . 40 GLN HE21 1 1
2 1688 1 1 40 GLN HE22 H 4.594 -12.556 11.158 1.00 . A A . 40 GLN HE22 1 1
2 1689 1 1 40 GLN HG2 H 7.453 -14.210 8.743 1.00 . A A . 40 GLN HG2 1 1
2 1690 1 1 40 GLN HG3 H 7.960 -13.619 10.333 1.00 . A A . 40 GLN HG3 1 1
2 1691 1 1 40 GLN N N 10.416 -12.022 8.729 1.00 . A A . 40 GLN N 1 1
2 1692 1 1 40 GLN NE2 N 5.579 -12.647 10.956 1.00 . A A . 40 GLN NE2 1 1
2 1693 1 1 40 GLN O O 9.107 -10.433 6.581 1.00 . A A . 40 GLN O 1 1
2 1694 1 1 40 GLN OE1 O 5.004 -13.567 9.057 1.00 . A A . 40 GLN OE1 1 1
2 1695 1 1 41 LYS C C 7.559 -11.709 3.765 1.00 . A A . 41 LYS C 1 1
2 1696 1 1 41 LYS CA C 9.030 -11.863 4.157 1.00 . A A . 41 LYS CA 1 1
2 1697 1 1 41 LYS CB C 9.782 -12.756 3.155 1.00 . A A . 41 LYS CB 1 1
2 1698 1 1 41 LYS CD C 11.203 -12.733 1.046 1.00 . A A . 41 LYS CD 1 1
2 1699 1 1 41 LYS CE C 11.878 -11.836 -0.006 1.00 . A A . 41 LYS CE 1 1
2 1700 1 1 41 LYS CG C 10.554 -11.892 2.148 1.00 . A A . 41 LYS CG 1 1
2 1701 1 1 41 LYS H H 9.202 -13.414 5.630 1.00 . A A . 41 LYS H 1 1
2 1702 1 1 41 LYS HA H 9.468 -10.871 4.151 1.00 . A A . 41 LYS HA 1 1
2 1703 1 1 41 LYS HB2 H 10.488 -13.399 3.681 1.00 . A A . 41 LYS HB2 1 1
2 1704 1 1 41 LYS HB3 H 9.073 -13.396 2.628 1.00 . A A . 41 LYS HB3 1 1
2 1705 1 1 41 LYS HD2 H 11.929 -13.408 1.504 1.00 . A A . 41 LYS HD2 1 1
2 1706 1 1 41 LYS HD3 H 10.436 -13.332 0.553 1.00 . A A . 41 LYS HD3 1 1
2 1707 1 1 41 LYS HE2 H 11.294 -11.899 -0.930 1.00 . A A . 41 LYS HE2 1 1
2 1708 1 1 41 LYS HE3 H 11.851 -10.794 0.325 1.00 . A A . 41 LYS HE3 1 1
2 1709 1 1 41 LYS HG2 H 9.873 -11.172 1.703 1.00 . A A . 41 LYS HG2 1 1
2 1710 1 1 41 LYS HG3 H 11.336 -11.349 2.677 1.00 . A A . 41 LYS HG3 1 1
2 1711 1 1 41 LYS HZ1 H 13.360 -13.248 -0.383 1.00 . A A . 41 LYS HZ1 1 1
2 1712 1 1 41 LYS HZ2 H 13.900 -11.966 0.478 1.00 . A A . 41 LYS HZ2 1 1
2 1713 1 1 41 LYS HZ3 H 13.630 -11.821 -1.125 1.00 . A A . 41 LYS HZ3 1 1
2 1714 1 1 41 LYS N N 9.170 -12.410 5.515 1.00 . A A . 41 LYS N 1 1
2 1715 1 1 41 LYS NZ N 13.283 -12.245 -0.274 1.00 . A A . 41 LYS NZ 1 1
2 1716 1 1 41 LYS O O 6.770 -12.626 4.007 1.00 . A A . 41 LYS O 1 1
2 1717 1 1 42 LEU C C 5.766 -9.319 1.529 1.00 . A A . 42 LEU C 1 1
2 1718 1 1 42 LEU CA C 5.811 -10.341 2.689 1.00 . A A . 42 LEU CA 1 1
2 1719 1 1 42 LEU CB C 4.943 -9.956 3.914 1.00 . A A . 42 LEU CB 1 1
2 1720 1 1 42 LEU CD1 C 3.620 -7.860 3.668 1.00 . A A . 42 LEU CD1 1 1
2 1721 1 1 42 LEU CD2 C 4.961 -8.183 5.738 1.00 . A A . 42 LEU CD2 1 1
2 1722 1 1 42 LEU CG C 4.899 -8.456 4.235 1.00 . A A . 42 LEU CG 1 1
2 1723 1 1 42 LEU H H 7.886 -9.866 2.969 1.00 . A A . 42 LEU H 1 1
2 1724 1 1 42 LEU HA H 5.422 -11.282 2.294 1.00 . A A . 42 LEU HA 1 1
2 1725 1 1 42 LEU HB2 H 3.926 -10.308 3.755 1.00 . A A . 42 LEU HB2 1 1
2 1726 1 1 42 LEU HB3 H 5.302 -10.493 4.792 1.00 . A A . 42 LEU HB3 1 1
2 1727 1 1 42 LEU HD11 H 2.797 -7.995 4.366 1.00 . A A . 42 LEU HD11 1 1
2 1728 1 1 42 LEU HD12 H 3.353 -8.330 2.727 1.00 . A A . 42 LEU HD12 1 1
2 1729 1 1 42 LEU HD13 H 3.818 -6.814 3.462 1.00 . A A . 42 LEU HD13 1 1
2 1730 1 1 42 LEU HD21 H 4.836 -7.119 5.927 1.00 . A A . 42 LEU HD21 1 1
2 1731 1 1 42 LEU HD22 H 5.935 -8.491 6.119 1.00 . A A . 42 LEU HD22 1 1
2 1732 1 1 42 LEU HD23 H 4.181 -8.741 6.254 1.00 . A A . 42 LEU HD23 1 1
2 1733 1 1 42 LEU HG H 5.736 -7.955 3.768 1.00 . A A . 42 LEU HG 1 1
2 1734 1 1 42 LEU N N 7.185 -10.578 3.156 1.00 . A A . 42 LEU N 1 1
2 1735 1 1 42 LEU O O 6.693 -8.529 1.356 1.00 . A A . 42 LEU O 1 1
2 1736 1 1 43 THR C C 4.252 -6.949 0.111 1.00 . A A . 43 THR C 1 1
2 1737 1 1 43 THR CA C 4.488 -8.376 -0.383 1.00 . A A . 43 THR CA 1 1
2 1738 1 1 43 THR CB C 3.315 -8.817 -1.284 1.00 . A A . 43 THR CB 1 1
2 1739 1 1 43 THR CG2 C 3.346 -8.118 -2.645 1.00 . A A . 43 THR CG2 1 1
2 1740 1 1 43 THR H H 3.983 -10.023 0.888 1.00 . A A . 43 THR H 1 1
2 1741 1 1 43 THR HA H 5.390 -8.377 -0.979 1.00 . A A . 43 THR HA 1 1
2 1742 1 1 43 THR HB H 2.360 -8.597 -0.799 1.00 . A A . 43 THR HB 1 1
2 1743 1 1 43 THR HG1 H 2.529 -10.600 -1.374 1.00 . A A . 43 THR HG1 1 1
2 1744 1 1 43 THR HG21 H 3.008 -7.087 -2.538 1.00 . A A . 43 THR HG21 1 1
2 1745 1 1 43 THR HG22 H 2.681 -8.631 -3.342 1.00 . A A . 43 THR HG22 1 1
2 1746 1 1 43 THR HG23 H 4.357 -8.128 -3.055 1.00 . A A . 43 THR HG23 1 1
2 1747 1 1 43 THR N N 4.691 -9.319 0.737 1.00 . A A . 43 THR N 1 1
2 1748 1 1 43 THR O O 3.254 -6.702 0.777 1.00 . A A . 43 THR O 1 1
2 1749 1 1 43 THR OG1 O 3.406 -10.209 -1.532 1.00 . A A . 43 THR OG1 1 1
2 1750 1 1 44 PHE C C 4.538 -3.770 -1.114 1.00 . A A . 44 PHE C 1 1
2 1751 1 1 44 PHE CA C 4.939 -4.573 0.131 1.00 . A A . 44 PHE CA 1 1
2 1752 1 1 44 PHE CB C 6.200 -3.990 0.773 1.00 . A A . 44 PHE CB 1 1
2 1753 1 1 44 PHE CD1 C 5.937 -4.015 3.293 1.00 . A A . 44 PHE CD1 1 1
2 1754 1 1 44 PHE CD2 C 7.412 -5.655 2.243 1.00 . A A . 44 PHE CD2 1 1
2 1755 1 1 44 PHE CE1 C 6.192 -4.581 4.556 1.00 . A A . 44 PHE CE1 1 1
2 1756 1 1 44 PHE CE2 C 7.657 -6.217 3.505 1.00 . A A . 44 PHE CE2 1 1
2 1757 1 1 44 PHE CG C 6.532 -4.561 2.135 1.00 . A A . 44 PHE CG 1 1
2 1758 1 1 44 PHE CZ C 7.040 -5.692 4.647 1.00 . A A . 44 PHE CZ 1 1
2 1759 1 1 44 PHE H H 5.925 -6.218 -0.783 1.00 . A A . 44 PHE H 1 1
2 1760 1 1 44 PHE HA H 4.139 -4.472 0.862 1.00 . A A . 44 PHE HA 1 1
2 1761 1 1 44 PHE HB2 H 7.049 -4.129 0.103 1.00 . A A . 44 PHE HB2 1 1
2 1762 1 1 44 PHE HB3 H 6.036 -2.920 0.895 1.00 . A A . 44 PHE HB3 1 1
2 1763 1 1 44 PHE HD1 H 5.265 -3.175 3.209 1.00 . A A . 44 PHE HD1 1 1
2 1764 1 1 44 PHE HD2 H 7.877 -6.093 1.366 1.00 . A A . 44 PHE HD2 1 1
2 1765 1 1 44 PHE HE1 H 5.706 -4.221 5.461 1.00 . A A . 44 PHE HE1 1 1
2 1766 1 1 44 PHE HE2 H 8.283 -7.090 3.601 1.00 . A A . 44 PHE HE2 1 1
2 1767 1 1 44 PHE HZ H 7.182 -6.179 5.593 1.00 . A A . 44 PHE HZ 1 1
2 1768 1 1 44 PHE N N 5.124 -5.990 -0.201 1.00 . A A . 44 PHE N 1 1
2 1769 1 1 44 PHE O O 5.316 -3.611 -2.059 1.00 . A A . 44 PHE O 1 1
2 1770 1 1 45 VAL C C 3.169 -0.962 -2.009 1.00 . A A . 45 VAL C 1 1
2 1771 1 1 45 VAL CA C 2.768 -2.431 -2.198 1.00 . A A . 45 VAL CA 1 1
2 1772 1 1 45 VAL CB C 1.246 -2.601 -2.341 1.00 . A A . 45 VAL CB 1 1
2 1773 1 1 45 VAL CG1 C 0.911 -4.011 -2.819 1.00 . A A . 45 VAL CG1 1 1
2 1774 1 1 45 VAL CG2 C 0.464 -2.362 -1.048 1.00 . A A . 45 VAL CG2 1 1
2 1775 1 1 45 VAL H H 2.780 -3.319 -0.249 1.00 . A A . 45 VAL H 1 1
2 1776 1 1 45 VAL HA H 3.191 -2.785 -3.130 1.00 . A A . 45 VAL HA 1 1
2 1777 1 1 45 VAL HB H 0.898 -1.906 -3.103 1.00 . A A . 45 VAL HB 1 1
2 1778 1 1 45 VAL HG11 H -0.163 -4.092 -2.982 1.00 . A A . 45 VAL HG11 1 1
2 1779 1 1 45 VAL HG12 H 1.420 -4.220 -3.753 1.00 . A A . 45 VAL HG12 1 1
2 1780 1 1 45 VAL HG13 H 1.224 -4.744 -2.075 1.00 . A A . 45 VAL HG13 1 1
2 1781 1 1 45 VAL HG21 H -0.606 -2.406 -1.250 1.00 . A A . 45 VAL HG21 1 1
2 1782 1 1 45 VAL HG22 H 0.713 -3.114 -0.299 1.00 . A A . 45 VAL HG22 1 1
2 1783 1 1 45 VAL HG23 H 0.714 -1.379 -0.661 1.00 . A A . 45 VAL HG23 1 1
2 1784 1 1 45 VAL N N 3.308 -3.260 -1.114 1.00 . A A . 45 VAL N 1 1
2 1785 1 1 45 VAL O O 3.093 -0.447 -0.891 1.00 . A A . 45 VAL O 1 1
2 1786 1 1 46 THR C C 3.299 1.991 -4.071 1.00 . A A . 46 THR C 1 1
2 1787 1 1 46 THR CA C 4.056 1.119 -3.068 1.00 . A A . 46 THR CA 1 1
2 1788 1 1 46 THR CB C 5.568 1.237 -3.337 1.00 . A A . 46 THR CB 1 1
2 1789 1 1 46 THR CG2 C 6.093 2.635 -2.989 1.00 . A A . 46 THR CG2 1 1
2 1790 1 1 46 THR H H 3.669 -0.757 -3.976 1.00 . A A . 46 THR H 1 1
2 1791 1 1 46 THR HA H 3.884 1.524 -2.075 1.00 . A A . 46 THR HA 1 1
2 1792 1 1 46 THR HB H 5.771 1.033 -4.389 1.00 . A A . 46 THR HB 1 1
2 1793 1 1 46 THR HG1 H 7.235 0.419 -2.777 1.00 . A A . 46 THR HG1 1 1
2 1794 1 1 46 THR HG21 H 7.171 2.675 -3.142 1.00 . A A . 46 THR HG21 1 1
2 1795 1 1 46 THR HG22 H 5.871 2.868 -1.948 1.00 . A A . 46 THR HG22 1 1
2 1796 1 1 46 THR HG23 H 5.630 3.387 -3.628 1.00 . A A . 46 THR HG23 1 1
2 1797 1 1 46 THR N N 3.580 -0.279 -3.085 1.00 . A A . 46 THR N 1 1
2 1798 1 1 46 THR O O 3.114 1.657 -5.245 1.00 . A A . 46 THR O 1 1
2 1799 1 1 46 THR OG1 O 6.297 0.325 -2.544 1.00 . A A . 46 THR OG1 1 1
2 1800 1 1 47 MET C C 2.583 5.494 -4.288 1.00 . A A . 47 MET C 1 1
2 1801 1 1 47 MET CA C 2.008 4.084 -4.347 1.00 . A A . 47 MET CA 1 1
2 1802 1 1 47 MET CB C 0.601 4.075 -3.742 1.00 . A A . 47 MET CB 1 1
2 1803 1 1 47 MET CE C -0.725 0.534 -2.047 1.00 . A A . 47 MET CE 1 1
2 1804 1 1 47 MET CG C 0.040 2.664 -3.550 1.00 . A A . 47 MET CG 1 1
2 1805 1 1 47 MET H H 3.003 3.346 -2.621 1.00 . A A . 47 MET H 1 1
2 1806 1 1 47 MET HA H 1.945 3.786 -5.393 1.00 . A A . 47 MET HA 1 1
2 1807 1 1 47 MET HB2 H 0.627 4.581 -2.777 1.00 . A A . 47 MET HB2 1 1
2 1808 1 1 47 MET HB3 H -0.072 4.636 -4.385 1.00 . A A . 47 MET HB3 1 1
2 1809 1 1 47 MET HE1 H -0.940 0.090 -1.076 1.00 . A A . 47 MET HE1 1 1
2 1810 1 1 47 MET HE2 H -1.608 0.472 -2.682 1.00 . A A . 47 MET HE2 1 1
2 1811 1 1 47 MET HE3 H 0.099 0.010 -2.523 1.00 . A A . 47 MET HE3 1 1
2 1812 1 1 47 MET HG2 H -0.882 2.580 -4.115 1.00 . A A . 47 MET HG2 1 1
2 1813 1 1 47 MET HG3 H 0.707 1.918 -3.972 1.00 . A A . 47 MET HG3 1 1
2 1814 1 1 47 MET N N 2.854 3.151 -3.607 1.00 . A A . 47 MET N 1 1
2 1815 1 1 47 MET O O 3.376 5.809 -3.399 1.00 . A A . 47 MET O 1 1
2 1816 1 1 47 MET SD S -0.246 2.251 -1.811 1.00 . A A . 47 MET SD 1 1
2 1817 1 1 48 ARG C C 1.362 8.680 -5.429 1.00 . A A . 48 ARG C 1 1
2 1818 1 1 48 ARG CA C 2.571 7.757 -5.319 1.00 . A A . 48 ARG CA 1 1
2 1819 1 1 48 ARG CB C 3.559 7.887 -6.493 1.00 . A A . 48 ARG CB 1 1
2 1820 1 1 48 ARG CD C 5.898 6.938 -7.052 1.00 . A A . 48 ARG CD 1 1
2 1821 1 1 48 ARG CG C 5.000 7.621 -6.015 1.00 . A A . 48 ARG CG 1 1
2 1822 1 1 48 ARG CZ C 6.449 8.743 -8.716 1.00 . A A . 48 ARG CZ 1 1
2 1823 1 1 48 ARG H H 1.485 5.998 -5.892 1.00 . A A . 48 ARG H 1 1
2 1824 1 1 48 ARG HA H 3.094 8.053 -4.410 1.00 . A A . 48 ARG HA 1 1
2 1825 1 1 48 ARG HB2 H 3.281 7.186 -7.282 1.00 . A A . 48 ARG HB2 1 1
2 1826 1 1 48 ARG HB3 H 3.518 8.897 -6.906 1.00 . A A . 48 ARG HB3 1 1
2 1827 1 1 48 ARG HD2 H 6.918 6.896 -6.669 1.00 . A A . 48 ARG HD2 1 1
2 1828 1 1 48 ARG HD3 H 5.554 5.909 -7.175 1.00 . A A . 48 ARG HD3 1 1
2 1829 1 1 48 ARG HE H 5.370 7.125 -9.099 1.00 . A A . 48 ARG HE 1 1
2 1830 1 1 48 ARG HG2 H 5.441 8.572 -5.718 1.00 . A A . 48 ARG HG2 1 1
2 1831 1 1 48 ARG HG3 H 4.988 6.975 -5.137 1.00 . A A . 48 ARG HG3 1 1
2 1832 1 1 48 ARG HH11 H 7.307 9.104 -6.951 1.00 . A A . 48 ARG HH11 1 1
2 1833 1 1 48 ARG HH12 H 7.591 10.311 -8.174 1.00 . A A . 48 ARG HH12 1 1
2 1834 1 1 48 ARG HH21 H 5.763 8.687 -10.599 1.00 . A A . 48 ARG HH21 1 1
2 1835 1 1 48 ARG HH22 H 6.743 10.067 -10.195 1.00 . A A . 48 ARG HH22 1 1
2 1836 1 1 48 ARG N N 2.139 6.358 -5.204 1.00 . A A . 48 ARG N 1 1
2 1837 1 1 48 ARG NE N 5.874 7.606 -8.368 1.00 . A A . 48 ARG NE 1 1
2 1838 1 1 48 ARG NH1 N 7.165 9.447 -7.884 1.00 . A A . 48 ARG NH1 1 1
2 1839 1 1 48 ARG NH2 N 6.308 9.200 -9.925 1.00 . A A . 48 ARG NH2 1 1
2 1840 1 1 48 ARG O O 0.708 8.733 -6.472 1.00 . A A . 48 ARG O 1 1
2 1841 1 1 49 ARG C C 0.360 11.672 -4.859 1.00 . A A . 49 ARG C 1 1
2 1842 1 1 49 ARG CA C -0.073 10.334 -4.272 1.00 . A A . 49 ARG CA 1 1
2 1843 1 1 49 ARG CB C -0.642 10.469 -2.847 1.00 . A A . 49 ARG CB 1 1
2 1844 1 1 49 ARG CD C -0.128 12.083 -0.936 1.00 . A A . 49 ARG CD 1 1
2 1845 1 1 49 ARG CG C 0.312 10.817 -1.688 1.00 . A A . 49 ARG CG 1 1
2 1846 1 1 49 ARG CZ C -0.177 12.770 1.479 1.00 . A A . 49 ARG CZ 1 1
2 1847 1 1 49 ARG H H 1.683 9.303 -3.556 1.00 . A A . 49 ARG H 1 1
2 1848 1 1 49 ARG HA H -0.892 9.963 -4.892 1.00 . A A . 49 ARG HA 1 1
2 1849 1 1 49 ARG HB2 H -1.458 11.191 -2.885 1.00 . A A . 49 ARG HB2 1 1
2 1850 1 1 49 ARG HB3 H -1.081 9.512 -2.596 1.00 . A A . 49 ARG HB3 1 1
2 1851 1 1 49 ARG HD2 H 0.292 12.949 -1.449 1.00 . A A . 49 ARG HD2 1 1
2 1852 1 1 49 ARG HD3 H -1.216 12.159 -0.958 1.00 . A A . 49 ARG HD3 1 1
2 1853 1 1 49 ARG HE H 1.015 11.389 0.731 1.00 . A A . 49 ARG HE 1 1
2 1854 1 1 49 ARG HG2 H 0.314 9.974 -0.994 1.00 . A A . 49 ARG HG2 1 1
2 1855 1 1 49 ARG HG3 H 1.328 10.951 -2.050 1.00 . A A . 49 ARG HG3 1 1
2 1856 1 1 49 ARG HH11 H -1.330 14.009 0.402 1.00 . A A . 49 ARG HH11 1 1
2 1857 1 1 49 ARG HH12 H -1.453 14.193 2.106 1.00 . A A . 49 ARG HH12 1 1
2 1858 1 1 49 ARG HH21 H 1.007 11.937 2.873 1.00 . A A . 49 ARG HH21 1 1
2 1859 1 1 49 ARG HH22 H -0.004 13.236 3.419 1.00 . A A . 49 ARG HH22 1 1
2 1860 1 1 49 ARG N N 1.028 9.360 -4.326 1.00 . A A . 49 ARG N 1 1
2 1861 1 1 49 ARG NE N 0.314 12.065 0.473 1.00 . A A . 49 ARG NE 1 1
2 1862 1 1 49 ARG NH1 N -1.108 13.664 1.327 1.00 . A A . 49 ARG NH1 1 1
2 1863 1 1 49 ARG NH2 N 0.267 12.596 2.690 1.00 . A A . 49 ARG NH2 1 1
2 1864 1 1 49 ARG O O 1.112 12.423 -4.241 1.00 . A A . 49 ARG O 1 1
2 1865 1 1 50 GLU C C -0.408 14.494 -5.992 1.00 . A A . 50 GLU C 1 1
2 1866 1 1 50 GLU CA C 0.081 13.248 -6.760 1.00 . A A . 50 GLU CA 1 1
2 1867 1 1 50 GLU CB C -0.608 13.194 -8.135 1.00 . A A . 50 GLU CB 1 1
2 1868 1 1 50 GLU CD C -0.801 11.990 -10.410 1.00 . A A . 50 GLU CD 1 1
2 1869 1 1 50 GLU CG C -0.115 12.038 -9.025 1.00 . A A . 50 GLU CG 1 1
2 1870 1 1 50 GLU H H -0.751 11.293 -6.475 1.00 . A A . 50 GLU H 1 1
2 1871 1 1 50 GLU HA H 1.155 13.358 -6.916 1.00 . A A . 50 GLU HA 1 1
2 1872 1 1 50 GLU HB2 H -1.684 13.095 -7.978 1.00 . A A . 50 GLU HB2 1 1
2 1873 1 1 50 GLU HB3 H -0.419 14.134 -8.656 1.00 . A A . 50 GLU HB3 1 1
2 1874 1 1 50 GLU HG2 H 0.965 12.146 -9.157 1.00 . A A . 50 GLU HG2 1 1
2 1875 1 1 50 GLU HG3 H -0.297 11.088 -8.516 1.00 . A A . 50 GLU HG3 1 1
2 1876 1 1 50 GLU N N -0.176 11.994 -6.032 1.00 . A A . 50 GLU N 1 1
2 1877 1 1 50 GLU O O 0.070 15.602 -6.233 1.00 . A A . 50 GLU O 1 1
2 1878 1 1 50 GLU OE1 O -1.885 12.594 -10.608 1.00 . A A . 50 GLU OE1 1 1
2 1879 1 1 50 GLU OE2 O -0.258 11.319 -11.323 1.00 . A A . 50 GLU OE2 1 1
2 1880 1 1 51 GLU C C -0.936 16.181 -3.403 1.00 . A A . 51 GLU C 1 1
2 1881 1 1 51 GLU CA C -1.954 15.359 -4.221 1.00 . A A . 51 GLU CA 1 1
2 1882 1 1 51 GLU CB C -3.009 14.690 -3.319 1.00 . A A . 51 GLU CB 1 1
2 1883 1 1 51 GLU CD C -5.262 14.955 -2.169 1.00 . A A . 51 GLU CD 1 1
2 1884 1 1 51 GLU CG C -4.056 15.683 -2.799 1.00 . A A . 51 GLU CG 1 1
2 1885 1 1 51 GLU H H -1.678 13.368 -4.940 1.00 . A A . 51 GLU H 1 1
2 1886 1 1 51 GLU HA H -2.466 16.049 -4.894 1.00 . A A . 51 GLU HA 1 1
2 1887 1 1 51 GLU HB2 H -3.526 13.928 -3.903 1.00 . A A . 51 GLU HB2 1 1
2 1888 1 1 51 GLU HB3 H -2.520 14.194 -2.478 1.00 . A A . 51 GLU HB3 1 1
2 1889 1 1 51 GLU HG2 H -3.588 16.350 -2.071 1.00 . A A . 51 GLU HG2 1 1
2 1890 1 1 51 GLU HG3 H -4.408 16.296 -3.634 1.00 . A A . 51 GLU HG3 1 1
2 1891 1 1 51 GLU N N -1.331 14.310 -5.041 1.00 . A A . 51 GLU N 1 1
2 1892 1 1 51 GLU O O -1.057 17.404 -3.302 1.00 . A A . 51 GLU O 1 1
2 1893 1 1 51 GLU OE1 O -6.036 14.303 -2.912 1.00 . A A . 51 GLU OE1 1 1
2 1894 1 1 51 GLU OE2 O -5.465 15.051 -0.934 1.00 . A A . 51 GLU OE2 1 1
2 1895 1 1 52 ASP C C 2.603 15.669 -2.692 1.00 . A A . 52 ASP C 1 1
2 1896 1 1 52 ASP CA C 1.232 16.129 -2.147 1.00 . A A . 52 ASP CA 1 1
2 1897 1 1 52 ASP CB C 1.093 15.871 -0.636 1.00 . A A . 52 ASP CB 1 1
2 1898 1 1 52 ASP CG C -0.131 16.583 -0.035 1.00 . A A . 52 ASP CG 1 1
2 1899 1 1 52 ASP H H 0.097 14.520 -3.015 1.00 . A A . 52 ASP H 1 1
2 1900 1 1 52 ASP HA H 1.207 17.210 -2.288 1.00 . A A . 52 ASP HA 1 1
2 1901 1 1 52 ASP HB2 H 1.032 14.800 -0.449 1.00 . A A . 52 ASP HB2 1 1
2 1902 1 1 52 ASP HB3 H 1.989 16.232 -0.126 1.00 . A A . 52 ASP HB3 1 1
2 1903 1 1 52 ASP N N 0.098 15.520 -2.870 1.00 . A A . 52 ASP N 1 1
2 1904 1 1 52 ASP O O 3.651 16.022 -2.143 1.00 . A A . 52 ASP O 1 1
2 1905 1 1 52 ASP OD1 O -1.257 16.040 -0.139 1.00 . A A . 52 ASP OD1 1 1
2 1906 1 1 52 ASP OD2 O 0.039 17.665 0.579 1.00 . A A . 52 ASP OD2 1 1
2 1907 1 1 53 GLY C C 4.498 13.254 -3.417 1.00 . A A . 53 GLY C 1 1
2 1908 1 1 53 GLY CA C 3.799 14.245 -4.355 1.00 . A A . 53 GLY CA 1 1
2 1909 1 1 53 GLY H H 1.717 14.641 -4.178 1.00 . A A . 53 GLY H 1 1
2 1910 1 1 53 GLY HA2 H 3.504 13.700 -5.252 1.00 . A A . 53 GLY HA2 1 1
2 1911 1 1 53 GLY HA3 H 4.514 15.017 -4.641 1.00 . A A . 53 GLY HA3 1 1
2 1912 1 1 53 GLY N N 2.611 14.874 -3.769 1.00 . A A . 53 GLY N 1 1
2 1913 1 1 53 GLY O O 5.722 13.115 -3.488 1.00 . A A . 53 GLY O 1 1
2 1914 1 1 54 ALA C C 4.237 10.238 -1.920 1.00 . A A . 54 ALA C 1 1
2 1915 1 1 54 ALA CA C 4.324 11.712 -1.496 1.00 . A A . 54 ALA CA 1 1
2 1916 1 1 54 ALA CB C 3.639 11.975 -0.143 1.00 . A A . 54 ALA CB 1 1
2 1917 1 1 54 ALA H H 2.744 12.614 -2.634 1.00 . A A . 54 ALA H 1 1
2 1918 1 1 54 ALA HA H 5.383 11.948 -1.373 1.00 . A A . 54 ALA HA 1 1
2 1919 1 1 54 ALA HB1 H 2.973 11.151 0.110 1.00 . A A . 54 ALA HB1 1 1
2 1920 1 1 54 ALA HB2 H 4.399 12.054 0.636 1.00 . A A . 54 ALA HB2 1 1
2 1921 1 1 54 ALA HB3 H 3.073 12.908 -0.164 1.00 . A A . 54 ALA HB3 1 1
2 1922 1 1 54 ALA N N 3.754 12.597 -2.517 1.00 . A A . 54 ALA N 1 1
2 1923 1 1 54 ALA O O 3.572 9.898 -2.903 1.00 . A A . 54 ALA O 1 1
2 1924 1 1 55 VAL C C 4.080 7.211 -0.186 1.00 . A A . 55 VAL C 1 1
2 1925 1 1 55 VAL CA C 4.790 7.896 -1.353 1.00 . A A . 55 VAL CA 1 1
2 1926 1 1 55 VAL CB C 6.168 7.265 -1.648 1.00 . A A . 55 VAL CB 1 1
2 1927 1 1 55 VAL CG1 C 6.811 7.878 -2.904 1.00 . A A . 55 VAL CG1 1 1
2 1928 1 1 55 VAL CG2 C 7.159 7.372 -0.481 1.00 . A A . 55 VAL CG2 1 1
2 1929 1 1 55 VAL H H 5.351 9.689 -0.330 1.00 . A A . 55 VAL H 1 1
2 1930 1 1 55 VAL HA H 4.181 7.708 -2.232 1.00 . A A . 55 VAL HA 1 1
2 1931 1 1 55 VAL HB H 6.005 6.205 -1.849 1.00 . A A . 55 VAL HB 1 1
2 1932 1 1 55 VAL HG11 H 6.078 8.449 -3.470 1.00 . A A . 55 VAL HG11 1 1
2 1933 1 1 55 VAL HG12 H 7.630 8.548 -2.637 1.00 . A A . 55 VAL HG12 1 1
2 1934 1 1 55 VAL HG13 H 7.199 7.081 -3.537 1.00 . A A . 55 VAL HG13 1 1
2 1935 1 1 55 VAL HG21 H 7.318 8.416 -0.211 1.00 . A A . 55 VAL HG21 1 1
2 1936 1 1 55 VAL HG22 H 6.780 6.830 0.386 1.00 . A A . 55 VAL HG22 1 1
2 1937 1 1 55 VAL HG23 H 8.113 6.930 -0.770 1.00 . A A . 55 VAL HG23 1 1
2 1938 1 1 55 VAL N N 4.865 9.350 -1.147 1.00 . A A . 55 VAL N 1 1
2 1939 1 1 55 VAL O O 4.223 7.616 0.970 1.00 . A A . 55 VAL O 1 1
2 1940 1 1 56 VAL C C 3.034 3.878 0.257 1.00 . A A . 56 VAL C 1 1
2 1941 1 1 56 VAL CA C 2.604 5.321 0.483 1.00 . A A . 56 VAL CA 1 1
2 1942 1 1 56 VAL CB C 1.071 5.501 0.409 1.00 . A A . 56 VAL CB 1 1
2 1943 1 1 56 VAL CG1 C 0.348 4.606 1.432 1.00 . A A . 56 VAL CG1 1 1
2 1944 1 1 56 VAL CG2 C 0.705 6.973 0.653 1.00 . A A . 56 VAL CG2 1 1
2 1945 1 1 56 VAL H H 3.257 5.910 -1.474 1.00 . A A . 56 VAL H 1 1
2 1946 1 1 56 VAL HA H 2.908 5.603 1.491 1.00 . A A . 56 VAL HA 1 1
2 1947 1 1 56 VAL HB H 0.715 5.233 -0.585 1.00 . A A . 56 VAL HB 1 1
2 1948 1 1 56 VAL HG11 H -0.562 5.082 1.797 1.00 . A A . 56 VAL HG11 1 1
2 1949 1 1 56 VAL HG12 H 0.067 3.667 0.953 1.00 . A A . 56 VAL HG12 1 1
2 1950 1 1 56 VAL HG13 H 0.991 4.392 2.286 1.00 . A A . 56 VAL HG13 1 1
2 1951 1 1 56 VAL HG21 H 1.221 7.351 1.535 1.00 . A A . 56 VAL HG21 1 1
2 1952 1 1 56 VAL HG22 H 0.985 7.565 -0.218 1.00 . A A . 56 VAL HG22 1 1
2 1953 1 1 56 VAL HG23 H -0.368 7.078 0.801 1.00 . A A . 56 VAL HG23 1 1
2 1954 1 1 56 VAL N N 3.314 6.164 -0.490 1.00 . A A . 56 VAL N 1 1
2 1955 1 1 56 VAL O O 2.761 3.310 -0.795 1.00 . A A . 56 VAL O 1 1
2 1956 1 1 57 MET C C 3.722 1.146 2.359 1.00 . A A . 57 MET C 1 1
2 1957 1 1 57 MET CA C 4.266 1.935 1.172 1.00 . A A . 57 MET CA 1 1
2 1958 1 1 57 MET CB C 5.800 1.923 1.141 1.00 . A A . 57 MET CB 1 1
2 1959 1 1 57 MET CE C 8.323 -1.313 0.251 1.00 . A A . 57 MET CE 1 1
2 1960 1 1 57 MET CG C 6.335 0.507 0.899 1.00 . A A . 57 MET CG 1 1
2 1961 1 1 57 MET H H 3.956 3.851 2.048 1.00 . A A . 57 MET H 1 1
2 1962 1 1 57 MET HA H 3.918 1.461 0.259 1.00 . A A . 57 MET HA 1 1
2 1963 1 1 57 MET HB2 H 6.145 2.570 0.334 1.00 . A A . 57 MET HB2 1 1
2 1964 1 1 57 MET HB3 H 6.197 2.305 2.083 1.00 . A A . 57 MET HB3 1 1
2 1965 1 1 57 MET HE1 H 9.350 -1.507 -0.060 1.00 . A A . 57 MET HE1 1 1
2 1966 1 1 57 MET HE2 H 8.095 -1.926 1.121 1.00 . A A . 57 MET HE2 1 1
2 1967 1 1 57 MET HE3 H 7.648 -1.570 -0.568 1.00 . A A . 57 MET HE3 1 1
2 1968 1 1 57 MET HG2 H 6.062 -0.132 1.740 1.00 . A A . 57 MET HG2 1 1
2 1969 1 1 57 MET HG3 H 5.858 0.105 0.005 1.00 . A A . 57 MET HG3 1 1
2 1970 1 1 57 MET N N 3.761 3.308 1.218 1.00 . A A . 57 MET N 1 1
2 1971 1 1 57 MET O O 3.974 1.513 3.511 1.00 . A A . 57 MET O 1 1
2 1972 1 1 57 MET SD S 8.134 0.439 0.675 1.00 . A A . 57 MET SD 1 1
2 1973 1 1 58 VAL C C 2.466 -2.257 2.828 1.00 . A A . 58 VAL C 1 1
2 1974 1 1 58 VAL CA C 2.351 -0.757 3.129 1.00 . A A . 58 VAL CA 1 1
2 1975 1 1 58 VAL CB C 0.873 -0.388 3.370 1.00 . A A . 58 VAL CB 1 1
2 1976 1 1 58 VAL CG1 C 0.651 1.081 3.699 1.00 . A A . 58 VAL CG1 1 1
2 1977 1 1 58 VAL CG2 C -0.051 -0.742 2.208 1.00 . A A . 58 VAL CG2 1 1
2 1978 1 1 58 VAL H H 2.831 -0.174 1.111 1.00 . A A . 58 VAL H 1 1
2 1979 1 1 58 VAL HA H 2.886 -0.575 4.059 1.00 . A A . 58 VAL HA 1 1
2 1980 1 1 58 VAL HB H 0.508 -0.954 4.226 1.00 . A A . 58 VAL HB 1 1
2 1981 1 1 58 VAL HG11 H 1.255 1.365 4.560 1.00 . A A . 58 VAL HG11 1 1
2 1982 1 1 58 VAL HG12 H 0.897 1.717 2.848 1.00 . A A . 58 VAL HG12 1 1
2 1983 1 1 58 VAL HG13 H -0.402 1.206 3.939 1.00 . A A . 58 VAL HG13 1 1
2 1984 1 1 58 VAL HG21 H -0.873 -1.317 2.624 1.00 . A A . 58 VAL HG21 1 1
2 1985 1 1 58 VAL HG22 H -0.407 0.152 1.697 1.00 . A A . 58 VAL HG22 1 1
2 1986 1 1 58 VAL HG23 H 0.456 -1.360 1.480 1.00 . A A . 58 VAL HG23 1 1
2 1987 1 1 58 VAL N N 2.963 0.082 2.087 1.00 . A A . 58 VAL N 1 1
2 1988 1 1 58 VAL O O 2.615 -2.657 1.670 1.00 . A A . 58 VAL O 1 1
2 1989 1 1 59 PRO C C 1.063 -5.173 3.214 1.00 . A A . 59 PRO C 1 1
2 1990 1 1 59 PRO CA C 2.388 -4.560 3.698 1.00 . A A . 59 PRO CA 1 1
2 1991 1 1 59 PRO CB C 2.725 -5.077 5.092 1.00 . A A . 59 PRO CB 1 1
2 1992 1 1 59 PRO CD C 2.465 -2.742 5.267 1.00 . A A . 59 PRO CD 1 1
2 1993 1 1 59 PRO CG C 2.192 -4.013 6.041 1.00 . A A . 59 PRO CG 1 1
2 1994 1 1 59 PRO HA H 3.181 -4.836 3.004 1.00 . A A . 59 PRO HA 1 1
2 1995 1 1 59 PRO HB2 H 2.264 -6.040 5.257 1.00 . A A . 59 PRO HB2 1 1
2 1996 1 1 59 PRO HB3 H 3.794 -5.163 5.214 1.00 . A A . 59 PRO HB3 1 1
2 1997 1 1 59 PRO HD2 H 1.747 -1.979 5.562 1.00 . A A . 59 PRO HD2 1 1
2 1998 1 1 59 PRO HD3 H 3.478 -2.398 5.478 1.00 . A A . 59 PRO HD3 1 1
2 1999 1 1 59 PRO HG2 H 1.116 -4.139 6.166 1.00 . A A . 59 PRO HG2 1 1
2 2000 1 1 59 PRO HG3 H 2.703 -4.022 7.003 1.00 . A A . 59 PRO HG3 1 1
2 2001 1 1 59 PRO N N 2.363 -3.110 3.857 1.00 . A A . 59 PRO N 1 1
2 2002 1 1 59 PRO O O 0.103 -5.257 3.972 1.00 . A A . 59 PRO O 1 1
2 2003 1 1 60 GLU C C -0.661 -7.589 2.229 1.00 . A A . 60 GLU C 1 1
2 2004 1 1 60 GLU CA C -0.189 -6.358 1.427 1.00 . A A . 60 GLU CA 1 1
2 2005 1 1 60 GLU CB C 0.055 -6.764 -0.041 1.00 . A A . 60 GLU CB 1 1
2 2006 1 1 60 GLU CD C -2.400 -6.530 -0.711 1.00 . A A . 60 GLU CD 1 1
2 2007 1 1 60 GLU CG C -0.943 -6.108 -0.992 1.00 . A A . 60 GLU CG 1 1
2 2008 1 1 60 GLU H H 1.881 -5.763 1.478 1.00 . A A . 60 GLU H 1 1
2 2009 1 1 60 GLU HA H -0.996 -5.627 1.447 1.00 . A A . 60 GLU HA 1 1
2 2010 1 1 60 GLU HB2 H 1.047 -6.452 -0.358 1.00 . A A . 60 GLU HB2 1 1
2 2011 1 1 60 GLU HB3 H -0.005 -7.847 -0.154 1.00 . A A . 60 GLU HB3 1 1
2 2012 1 1 60 GLU HG2 H -0.822 -5.028 -0.898 1.00 . A A . 60 GLU HG2 1 1
2 2013 1 1 60 GLU HG3 H -0.666 -6.367 -2.017 1.00 . A A . 60 GLU HG3 1 1
2 2014 1 1 60 GLU N N 1.008 -5.707 1.995 1.00 . A A . 60 GLU N 1 1
2 2015 1 1 60 GLU O O -1.859 -7.827 2.366 1.00 . A A . 60 GLU O 1 1
2 2016 1 1 60 GLU OE1 O -2.802 -7.638 -1.142 1.00 . A A . 60 GLU OE1 1 1
2 2017 1 1 60 GLU OE2 O -3.142 -5.743 -0.080 1.00 . A A . 60 GLU OE2 1 1
2 2018 1 1 61 GLY C C -0.093 -9.229 5.149 1.00 . A A . 61 GLY C 1 1
2 2019 1 1 61 GLY CA C -0.014 -9.528 3.649 1.00 . A A . 61 GLY CA 1 1
2 2020 1 1 61 GLY H H 1.234 -8.113 2.606 1.00 . A A . 61 GLY H 1 1
2 2021 1 1 61 GLY HA2 H -0.979 -9.959 3.376 1.00 . A A . 61 GLY HA2 1 1
2 2022 1 1 61 GLY HA3 H 0.753 -10.285 3.493 1.00 . A A . 61 GLY HA3 1 1
2 2023 1 1 61 GLY N N 0.272 -8.360 2.796 1.00 . A A . 61 GLY N 1 1
2 2024 1 1 61 GLY O O -0.217 -10.159 5.949 1.00 . A A . 61 GLY O 1 1
2 2025 1 1 62 LYS C C -0.955 -6.275 7.165 1.00 . A A . 62 LYS C 1 1
2 2026 1 1 62 LYS CA C -0.042 -7.487 6.941 1.00 . A A . 62 LYS CA 1 1
2 2027 1 1 62 LYS CB C 1.407 -7.225 7.395 1.00 . A A . 62 LYS CB 1 1
2 2028 1 1 62 LYS CD C 3.296 -7.334 9.023 1.00 . A A . 62 LYS CD 1 1
2 2029 1 1 62 LYS CE C 3.602 -6.875 10.456 1.00 . A A . 62 LYS CE 1 1
2 2030 1 1 62 LYS CG C 1.774 -7.542 8.841 1.00 . A A . 62 LYS CG 1 1
2 2031 1 1 62 LYS H H 0.103 -7.268 4.800 1.00 . A A . 62 LYS H 1 1
2 2032 1 1 62 LYS HA H -0.459 -8.280 7.563 1.00 . A A . 62 LYS HA 1 1
2 2033 1 1 62 LYS HB2 H 2.088 -7.788 6.756 1.00 . A A . 62 LYS HB2 1 1
2 2034 1 1 62 LYS HB3 H 1.603 -6.168 7.281 1.00 . A A . 62 LYS HB3 1 1
2 2035 1 1 62 LYS HD2 H 3.798 -8.279 8.806 1.00 . A A . 62 LYS HD2 1 1
2 2036 1 1 62 LYS HD3 H 3.691 -6.582 8.319 1.00 . A A . 62 LYS HD3 1 1
2 2037 1 1 62 LYS HE2 H 3.672 -5.783 10.451 1.00 . A A . 62 LYS HE2 1 1
2 2038 1 1 62 LYS HE3 H 2.767 -7.147 11.109 1.00 . A A . 62 LYS HE3 1 1
2 2039 1 1 62 LYS HG2 H 1.215 -6.879 9.501 1.00 . A A . 62 LYS HG2 1 1
2 2040 1 1 62 LYS HG3 H 1.518 -8.578 9.072 1.00 . A A . 62 LYS HG3 1 1
2 2041 1 1 62 LYS HZ1 H 5.160 -6.983 11.822 1.00 . A A . 62 LYS HZ1 1 1
2 2042 1 1 62 LYS HZ2 H 5.610 -7.411 10.311 1.00 . A A . 62 LYS HZ2 1 1
2 2043 1 1 62 LYS HZ3 H 4.728 -8.438 11.232 1.00 . A A . 62 LYS HZ3 1 1
2 2044 1 1 62 LYS N N -0.018 -7.950 5.541 1.00 . A A . 62 LYS N 1 1
2 2045 1 1 62 LYS NZ N 4.859 -7.466 10.985 1.00 . A A . 62 LYS NZ 1 1
2 2046 1 1 62 LYS O O -1.085 -5.830 8.301 1.00 . A A . 62 LYS O 1 1
2 2047 1 1 63 VAL C C -3.670 -4.816 7.289 1.00 . A A . 63 VAL C 1 1
2 2048 1 1 63 VAL CA C -2.620 -4.667 6.191 1.00 . A A . 63 VAL CA 1 1
2 2049 1 1 63 VAL CB C -3.369 -4.469 4.862 1.00 . A A . 63 VAL CB 1 1
2 2050 1 1 63 VAL CG1 C -2.529 -3.732 3.818 1.00 . A A . 63 VAL CG1 1 1
2 2051 1 1 63 VAL CG2 C -4.004 -5.743 4.273 1.00 . A A . 63 VAL CG2 1 1
2 2052 1 1 63 VAL H H -1.416 -6.125 5.209 1.00 . A A . 63 VAL H 1 1
2 2053 1 1 63 VAL HA H -2.081 -3.746 6.409 1.00 . A A . 63 VAL HA 1 1
2 2054 1 1 63 VAL HB H -4.183 -3.796 5.096 1.00 . A A . 63 VAL HB 1 1
2 2055 1 1 63 VAL HG11 H -3.181 -3.048 3.291 1.00 . A A . 63 VAL HG11 1 1
2 2056 1 1 63 VAL HG12 H -1.735 -3.157 4.295 1.00 . A A . 63 VAL HG12 1 1
2 2057 1 1 63 VAL HG13 H -2.090 -4.424 3.103 1.00 . A A . 63 VAL HG13 1 1
2 2058 1 1 63 VAL HG21 H -3.401 -6.142 3.462 1.00 . A A . 63 VAL HG21 1 1
2 2059 1 1 63 VAL HG22 H -4.108 -6.523 5.024 1.00 . A A . 63 VAL HG22 1 1
2 2060 1 1 63 VAL HG23 H -4.993 -5.504 3.877 1.00 . A A . 63 VAL HG23 1 1
2 2061 1 1 63 VAL N N -1.647 -5.778 6.130 1.00 . A A . 63 VAL N 1 1
2 2062 1 1 63 VAL O O -4.145 -3.819 7.828 1.00 . A A . 63 VAL O 1 1
2 2063 1 1 64 LEU C C -4.465 -5.817 10.090 1.00 . A A . 64 LEU C 1 1
2 2064 1 1 64 LEU CA C -4.891 -6.432 8.738 1.00 . A A . 64 LEU CA 1 1
2 2065 1 1 64 LEU CB C -4.955 -7.973 8.838 1.00 . A A . 64 LEU CB 1 1
2 2066 1 1 64 LEU CD1 C -5.294 -10.254 7.855 1.00 . A A . 64 LEU CD1 1 1
2 2067 1 1 64 LEU CD2 C -6.263 -8.322 6.665 1.00 . A A . 64 LEU CD2 1 1
2 2068 1 1 64 LEU CG C -5.081 -8.776 7.522 1.00 . A A . 64 LEU CG 1 1
2 2069 1 1 64 LEU H H -3.540 -6.792 7.125 1.00 . A A . 64 LEU H 1 1
2 2070 1 1 64 LEU HA H -5.883 -6.052 8.492 1.00 . A A . 64 LEU HA 1 1
2 2071 1 1 64 LEU HB2 H -4.052 -8.320 9.344 1.00 . A A . 64 LEU HB2 1 1
2 2072 1 1 64 LEU HB3 H -5.802 -8.223 9.481 1.00 . A A . 64 LEU HB3 1 1
2 2073 1 1 64 LEU HD11 H -4.486 -10.607 8.497 1.00 . A A . 64 LEU HD11 1 1
2 2074 1 1 64 LEU HD12 H -5.296 -10.842 6.938 1.00 . A A . 64 LEU HD12 1 1
2 2075 1 1 64 LEU HD13 H -6.245 -10.390 8.371 1.00 . A A . 64 LEU HD13 1 1
2 2076 1 1 64 LEU HD21 H -6.349 -8.964 5.787 1.00 . A A . 64 LEU HD21 1 1
2 2077 1 1 64 LEU HD22 H -6.109 -7.298 6.328 1.00 . A A . 64 LEU HD22 1 1
2 2078 1 1 64 LEU HD23 H -7.182 -8.381 7.249 1.00 . A A . 64 LEU HD23 1 1
2 2079 1 1 64 LEU HG H -4.160 -8.689 6.934 1.00 . A A . 64 LEU HG 1 1
2 2080 1 1 64 LEU N N -3.985 -6.059 7.656 1.00 . A A . 64 LEU N 1 1
2 2081 1 1 64 LEU O O -5.317 -5.438 10.895 1.00 . A A . 64 LEU O 1 1
2 2082 1 1 65 ALA C C -2.724 -3.542 11.538 1.00 . A A . 65 ALA C 1 1
2 2083 1 1 65 ALA CA C -2.551 -5.074 11.510 1.00 . A A . 65 ALA CA 1 1
2 2084 1 1 65 ALA CB C -1.065 -5.463 11.555 1.00 . A A . 65 ALA CB 1 1
2 2085 1 1 65 ALA H H -2.520 -5.997 9.595 1.00 . A A . 65 ALA H 1 1
2 2086 1 1 65 ALA HA H -3.036 -5.483 12.397 1.00 . A A . 65 ALA HA 1 1
2 2087 1 1 65 ALA HB1 H -0.962 -6.548 11.516 1.00 . A A . 65 ALA HB1 1 1
2 2088 1 1 65 ALA HB2 H -0.528 -5.022 10.714 1.00 . A A . 65 ALA HB2 1 1
2 2089 1 1 65 ALA HB3 H -0.621 -5.099 12.482 1.00 . A A . 65 ALA HB3 1 1
2 2090 1 1 65 ALA N N -3.152 -5.686 10.324 1.00 . A A . 65 ALA N 1 1
2 2091 1 1 65 ALA O O -3.149 -2.985 12.553 1.00 . A A . 65 ALA O 1 1
2 2092 1 1 66 ILE C C -4.094 -1.017 10.244 1.00 . A A . 66 ILE C 1 1
2 2093 1 1 66 ILE CA C -2.596 -1.397 10.280 1.00 . A A . 66 ILE CA 1 1
2 2094 1 1 66 ILE CB C -1.837 -0.868 9.033 1.00 . A A . 66 ILE CB 1 1
2 2095 1 1 66 ILE CD1 C -0.072 -2.452 8.075 1.00 . A A . 66 ILE CD1 1 1
2 2096 1 1 66 ILE CG1 C -0.346 -1.289 9.029 1.00 . A A . 66 ILE CG1 1 1
2 2097 1 1 66 ILE CG2 C -1.868 0.667 8.945 1.00 . A A . 66 ILE CG2 1 1
2 2098 1 1 66 ILE H H -2.046 -3.389 9.651 1.00 . A A . 66 ILE H 1 1
2 2099 1 1 66 ILE HA H -2.163 -0.910 11.156 1.00 . A A . 66 ILE HA 1 1
2 2100 1 1 66 ILE HB H -2.324 -1.265 8.142 1.00 . A A . 66 ILE HB 1 1
2 2101 1 1 66 ILE HD11 H -0.225 -2.126 7.046 1.00 . A A . 66 ILE HD11 1 1
2 2102 1 1 66 ILE HD12 H 0.960 -2.774 8.206 1.00 . A A . 66 ILE HD12 1 1
2 2103 1 1 66 ILE HD13 H -0.734 -3.284 8.294 1.00 . A A . 66 ILE HD13 1 1
2 2104 1 1 66 ILE HG12 H 0.291 -0.462 8.710 1.00 . A A . 66 ILE HG12 1 1
2 2105 1 1 66 ILE HG13 H -0.030 -1.567 10.036 1.00 . A A . 66 ILE HG13 1 1
2 2106 1 1 66 ILE HG21 H -1.366 0.995 8.032 1.00 . A A . 66 ILE HG21 1 1
2 2107 1 1 66 ILE HG22 H -2.890 1.035 8.910 1.00 . A A . 66 ILE HG22 1 1
2 2108 1 1 66 ILE HG23 H -1.364 1.105 9.806 1.00 . A A . 66 ILE HG23 1 1
2 2109 1 1 66 ILE N N -2.411 -2.855 10.428 1.00 . A A . 66 ILE N 1 1
2 2110 1 1 66 ILE O O -4.474 0.076 10.667 1.00 . A A . 66 ILE O 1 1
2 2111 1 1 67 GLY C C -6.824 -1.006 8.362 1.00 . A A . 67 GLY C 1 1
2 2112 1 1 67 GLY CA C -6.410 -1.735 9.648 1.00 . A A . 67 GLY CA 1 1
2 2113 1 1 67 GLY H H -4.566 -2.795 9.431 1.00 . A A . 67 GLY H 1 1
2 2114 1 1 67 GLY HA2 H -6.893 -2.713 9.646 1.00 . A A . 67 GLY HA2 1 1
2 2115 1 1 67 GLY HA3 H -6.786 -1.174 10.504 1.00 . A A . 67 GLY HA3 1 1
2 2116 1 1 67 GLY N N -4.959 -1.928 9.781 1.00 . A A . 67 GLY N 1 1
2 2117 1 1 67 GLY O O -7.919 -0.444 8.293 1.00 . A A . 67 GLY O 1 1
2 2118 1 1 68 VAL C C -6.671 -1.191 4.993 1.00 . A A . 68 VAL C 1 1
2 2119 1 1 68 VAL CA C -6.106 -0.268 6.074 1.00 . A A . 68 VAL CA 1 1
2 2120 1 1 68 VAL CB C -4.762 0.361 5.634 1.00 . A A . 68 VAL CB 1 1
2 2121 1 1 68 VAL CG1 C -4.406 1.528 6.564 1.00 . A A . 68 VAL CG1 1 1
2 2122 1 1 68 VAL CG2 C -3.581 -0.630 5.540 1.00 . A A . 68 VAL CG2 1 1
2 2123 1 1 68 VAL H H -5.112 -1.540 7.486 1.00 . A A . 68 VAL H 1 1
2 2124 1 1 68 VAL HA H -6.822 0.542 6.211 1.00 . A A . 68 VAL HA 1 1
2 2125 1 1 68 VAL HB H -4.901 0.789 4.639 1.00 . A A . 68 VAL HB 1 1
2 2126 1 1 68 VAL HG11 H -4.867 2.431 6.183 1.00 . A A . 68 VAL HG11 1 1
2 2127 1 1 68 VAL HG12 H -4.751 1.350 7.581 1.00 . A A . 68 VAL HG12 1 1
2 2128 1 1 68 VAL HG13 H -3.335 1.709 6.580 1.00 . A A . 68 VAL HG13 1 1
2 2129 1 1 68 VAL HG21 H -2.691 -0.254 6.043 1.00 . A A . 68 VAL HG21 1 1
2 2130 1 1 68 VAL HG22 H -3.833 -1.596 5.972 1.00 . A A . 68 VAL HG22 1 1
2 2131 1 1 68 VAL HG23 H -3.327 -0.787 4.497 1.00 . A A . 68 VAL HG23 1 1
2 2132 1 1 68 VAL N N -5.947 -0.985 7.353 1.00 . A A . 68 VAL N 1 1
2 2133 1 1 68 VAL O O -6.088 -2.237 4.703 1.00 . A A . 68 VAL O 1 1
2 2134 1 1 69 ARG C C -8.258 -0.946 1.981 1.00 . A A . 69 ARG C 1 1
2 2135 1 1 69 ARG CA C -8.450 -1.638 3.326 1.00 . A A . 69 ARG CA 1 1
2 2136 1 1 69 ARG CB C -9.946 -1.861 3.639 1.00 . A A . 69 ARG CB 1 1
2 2137 1 1 69 ARG CD C -9.466 -3.599 5.441 1.00 . A A . 69 ARG CD 1 1
2 2138 1 1 69 ARG CG C -10.256 -2.339 5.068 1.00 . A A . 69 ARG CG 1 1
2 2139 1 1 69 ARG CZ C -10.006 -5.722 6.631 1.00 . A A . 69 ARG CZ 1 1
2 2140 1 1 69 ARG H H -8.223 0.070 4.605 1.00 . A A . 69 ARG H 1 1
2 2141 1 1 69 ARG HA H -7.976 -2.618 3.262 1.00 . A A . 69 ARG HA 1 1
2 2142 1 1 69 ARG HB2 H -10.512 -0.947 3.459 1.00 . A A . 69 ARG HB2 1 1
2 2143 1 1 69 ARG HB3 H -10.331 -2.605 2.940 1.00 . A A . 69 ARG HB3 1 1
2 2144 1 1 69 ARG HD2 H -9.299 -4.181 4.534 1.00 . A A . 69 ARG HD2 1 1
2 2145 1 1 69 ARG HD3 H -8.498 -3.305 5.853 1.00 . A A . 69 ARG HD3 1 1
2 2146 1 1 69 ARG HE H -10.951 -4.005 6.927 1.00 . A A . 69 ARG HE 1 1
2 2147 1 1 69 ARG HG2 H -10.034 -1.549 5.787 1.00 . A A . 69 ARG HG2 1 1
2 2148 1 1 69 ARG HG3 H -11.326 -2.550 5.121 1.00 . A A . 69 ARG HG3 1 1
2 2149 1 1 69 ARG HH11 H -8.393 -5.872 5.477 1.00 . A A . 69 ARG HH11 1 1
2 2150 1 1 69 ARG HH12 H -8.923 -7.365 6.201 1.00 . A A . 69 ARG HH12 1 1
2 2151 1 1 69 ARG HH21 H -11.586 -5.930 7.852 1.00 . A A . 69 ARG HH21 1 1
2 2152 1 1 69 ARG HH22 H -10.664 -7.374 7.561 1.00 . A A . 69 ARG HH22 1 1
2 2153 1 1 69 ARG N N -7.803 -0.834 4.378 1.00 . A A . 69 ARG N 1 1
2 2154 1 1 69 ARG NE N -10.191 -4.433 6.419 1.00 . A A . 69 ARG NE 1 1
2 2155 1 1 69 ARG NH1 N -9.032 -6.377 6.064 1.00 . A A . 69 ARG NH1 1 1
2 2156 1 1 69 ARG NH2 N -10.803 -6.389 7.415 1.00 . A A . 69 ARG NH2 1 1
2 2157 1 1 69 ARG O O -8.851 0.094 1.732 1.00 . A A . 69 ARG O 1 1
2 2158 1 1 70 LYS C C -7.975 -1.617 -1.304 1.00 . A A . 70 LYS C 1 1
2 2159 1 1 70 LYS CA C -7.169 -0.904 -0.221 1.00 . A A . 70 LYS CA 1 1
2 2160 1 1 70 LYS CB C -5.662 -0.895 -0.497 1.00 . A A . 70 LYS CB 1 1
2 2161 1 1 70 LYS CD C -4.112 -2.327 0.944 1.00 . A A . 70 LYS CD 1 1
2 2162 1 1 70 LYS CE C -2.953 -1.326 0.877 1.00 . A A . 70 LYS CE 1 1
2 2163 1 1 70 LYS CG C -4.939 -2.243 -0.333 1.00 . A A . 70 LYS CG 1 1
2 2164 1 1 70 LYS H H -7.007 -2.388 1.345 1.00 . A A . 70 LYS H 1 1
2 2165 1 1 70 LYS HA H -7.493 0.138 -0.222 1.00 . A A . 70 LYS HA 1 1
2 2166 1 1 70 LYS HB2 H -5.504 -0.562 -1.520 1.00 . A A . 70 LYS HB2 1 1
2 2167 1 1 70 LYS HB3 H -5.211 -0.155 0.167 1.00 . A A . 70 LYS HB3 1 1
2 2168 1 1 70 LYS HD2 H -4.740 -2.161 1.821 1.00 . A A . 70 LYS HD2 1 1
2 2169 1 1 70 LYS HD3 H -3.698 -3.334 1.004 1.00 . A A . 70 LYS HD3 1 1
2 2170 1 1 70 LYS HE2 H -2.046 -1.850 1.186 1.00 . A A . 70 LYS HE2 1 1
2 2171 1 1 70 LYS HE3 H -2.805 -1.040 -0.169 1.00 . A A . 70 LYS HE3 1 1
2 2172 1 1 70 LYS HG2 H -5.640 -3.075 -0.339 1.00 . A A . 70 LYS HG2 1 1
2 2173 1 1 70 LYS HG3 H -4.263 -2.365 -1.175 1.00 . A A . 70 LYS HG3 1 1
2 2174 1 1 70 LYS HZ1 H -4.126 0.255 1.594 1.00 . A A . 70 LYS HZ1 1 1
2 2175 1 1 70 LYS HZ2 H -2.538 0.625 1.501 1.00 . A A . 70 LYS HZ2 1 1
2 2176 1 1 70 LYS HZ3 H -3.092 -0.335 2.707 1.00 . A A . 70 LYS HZ3 1 1
2 2177 1 1 70 LYS N N -7.430 -1.505 1.098 1.00 . A A . 70 LYS N 1 1
2 2178 1 1 70 LYS NZ N -3.193 -0.117 1.725 1.00 . A A . 70 LYS NZ 1 1
2 2179 1 1 70 LYS O O -7.667 -2.740 -1.687 1.00 . A A . 70 LYS O 1 1
2 2180 1 1 71 VAL C C -10.600 -0.415 -3.611 1.00 . A A . 71 VAL C 1 1
2 2181 1 1 71 VAL CA C -9.949 -1.532 -2.782 1.00 . A A . 71 VAL CA 1 1
2 2182 1 1 71 VAL CB C -11.042 -2.412 -2.102 1.00 . A A . 71 VAL CB 1 1
2 2183 1 1 71 VAL CG1 C -11.559 -3.502 -3.062 1.00 . A A . 71 VAL CG1 1 1
2 2184 1 1 71 VAL CG2 C -10.653 -3.112 -0.785 1.00 . A A . 71 VAL CG2 1 1
2 2185 1 1 71 VAL H H -9.235 -0.045 -1.420 1.00 . A A . 71 VAL H 1 1
2 2186 1 1 71 VAL HA H -9.366 -2.152 -3.467 1.00 . A A . 71 VAL HA 1 1
2 2187 1 1 71 VAL HB H -11.879 -1.760 -1.854 1.00 . A A . 71 VAL HB 1 1
2 2188 1 1 71 VAL HG11 H -11.493 -4.494 -2.609 1.00 . A A . 71 VAL HG11 1 1
2 2189 1 1 71 VAL HG12 H -12.606 -3.312 -3.303 1.00 . A A . 71 VAL HG12 1 1
2 2190 1 1 71 VAL HG13 H -10.979 -3.535 -3.984 1.00 . A A . 71 VAL HG13 1 1
2 2191 1 1 71 VAL HG21 H -9.833 -3.808 -0.950 1.00 . A A . 71 VAL HG21 1 1
2 2192 1 1 71 VAL HG22 H -10.372 -2.377 -0.032 1.00 . A A . 71 VAL HG22 1 1
2 2193 1 1 71 VAL HG23 H -11.504 -3.676 -0.402 1.00 . A A . 71 VAL HG23 1 1
2 2194 1 1 71 VAL N N -9.019 -0.957 -1.798 1.00 . A A . 71 VAL N 1 1
2 2195 1 1 71 VAL O O -10.396 0.773 -3.354 1.00 . A A . 71 VAL O 1 1
2 2196 1 1 72 ALA C C -13.249 0.959 -4.634 1.00 . A A . 72 ALA C 1 1
2 2197 1 1 72 ALA CA C -12.211 0.122 -5.422 1.00 . A A . 72 ALA CA 1 1
2 2198 1 1 72 ALA CB C -12.903 -0.729 -6.492 1.00 . A A . 72 ALA CB 1 1
2 2199 1 1 72 ALA H H -11.493 -1.777 -4.791 1.00 . A A . 72 ALA H 1 1
2 2200 1 1 72 ALA HA H -11.536 0.822 -5.921 1.00 . A A . 72 ALA HA 1 1
2 2201 1 1 72 ALA HB1 H -13.543 -0.096 -7.105 1.00 . A A . 72 ALA HB1 1 1
2 2202 1 1 72 ALA HB2 H -12.156 -1.208 -7.127 1.00 . A A . 72 ALA HB2 1 1
2 2203 1 1 72 ALA HB3 H -13.523 -1.495 -6.021 1.00 . A A . 72 ALA HB3 1 1
2 2204 1 1 72 ALA N N -11.420 -0.790 -4.594 1.00 . A A . 72 ALA N 1 1
2 2205 1 1 72 ALA O O -13.687 1.991 -5.132 1.00 . A A . 72 ALA O 1 1
2 2206 1 1 73 SER C C -14.141 1.246 -1.056 1.00 . A A . 73 SER C 1 1
2 2207 1 1 73 SER CA C -14.578 1.241 -2.527 1.00 . A A . 73 SER CA 1 1
2 2208 1 1 73 SER CB C -15.977 0.613 -2.627 1.00 . A A . 73 SER CB 1 1
2 2209 1 1 73 SER H H -13.214 -0.324 -3.111 1.00 . A A . 73 SER H 1 1
2 2210 1 1 73 SER HA H -14.650 2.287 -2.828 1.00 . A A . 73 SER HA 1 1
2 2211 1 1 73 SER HB2 H -15.882 -0.468 -2.742 1.00 . A A . 73 SER HB2 1 1
2 2212 1 1 73 SER HB3 H -16.534 0.811 -1.709 1.00 . A A . 73 SER HB3 1 1
2 2213 1 1 73 SER HG H -17.015 2.037 -3.482 1.00 . A A . 73 SER HG 1 1
2 2214 1 1 73 SER N N -13.628 0.541 -3.417 1.00 . A A . 73 SER N 1 1
2 2215 1 1 73 SER O O -14.123 2.308 -0.431 1.00 . A A . 73 SER O 1 1
2 2216 1 1 73 SER OG O -16.707 1.142 -3.723 1.00 . A A . 73 SER OG 1 1
2 2217 1 1 74 ALA C C -12.054 0.800 1.146 1.00 . A A . 74 ALA C 1 1
2 2218 1 1 74 ALA CA C -13.309 -0.061 0.883 1.00 . A A . 74 ALA CA 1 1
2 2219 1 1 74 ALA CB C -13.082 -1.551 1.191 1.00 . A A . 74 ALA CB 1 1
2 2220 1 1 74 ALA H H -13.889 -0.761 -1.043 1.00 . A A . 74 ALA H 1 1
2 2221 1 1 74 ALA HA H -14.074 0.292 1.573 1.00 . A A . 74 ALA HA 1 1
2 2222 1 1 74 ALA HB1 H -13.168 -2.159 0.291 1.00 . A A . 74 ALA HB1 1 1
2 2223 1 1 74 ALA HB2 H -12.095 -1.700 1.625 1.00 . A A . 74 ALA HB2 1 1
2 2224 1 1 74 ALA HB3 H -13.831 -1.891 1.908 1.00 . A A . 74 ALA HB3 1 1
2 2225 1 1 74 ALA N N -13.807 0.077 -0.491 1.00 . A A . 74 ALA N 1 1
2 2226 1 1 74 ALA O O -11.235 0.999 0.244 1.00 . A A . 74 ALA O 1 1
2 2227 1 1 75 GLU C C -10.288 1.662 4.266 1.00 . A A . 75 GLU C 1 1
2 2228 1 1 75 GLU CA C -10.870 2.162 2.925 1.00 . A A . 75 GLU CA 1 1
2 2229 1 1 75 GLU CB C -11.369 3.618 3.002 1.00 . A A . 75 GLU CB 1 1
2 2230 1 1 75 GLU CD C -12.871 5.379 4.173 1.00 . A A . 75 GLU CD 1 1
2 2231 1 1 75 GLU CG C -12.476 3.885 4.040 1.00 . A A . 75 GLU CG 1 1
2 2232 1 1 75 GLU H H -12.638 1.009 3.055 1.00 . A A . 75 GLU H 1 1
2 2233 1 1 75 GLU HA H -10.035 2.159 2.229 1.00 . A A . 75 GLU HA 1 1
2 2234 1 1 75 GLU HB2 H -10.516 4.246 3.239 1.00 . A A . 75 GLU HB2 1 1
2 2235 1 1 75 GLU HB3 H -11.737 3.911 2.019 1.00 . A A . 75 GLU HB3 1 1
2 2236 1 1 75 GLU HG2 H -13.363 3.306 3.766 1.00 . A A . 75 GLU HG2 1 1
2 2237 1 1 75 GLU HG3 H -12.137 3.533 5.015 1.00 . A A . 75 GLU HG3 1 1
2 2238 1 1 75 GLU N N -11.931 1.284 2.390 1.00 . A A . 75 GLU N 1 1
2 2239 1 1 75 GLU O O -11.065 1.148 5.107 1.00 . A A . 75 GLU O 1 1
2 2240 1 1 75 GLU OXT O -9.057 1.761 4.459 1.00 . A A . 75 GLU OXT 1 1
2 2241 1 1 75 GLU OE1 O -12.638 6.195 3.247 1.00 . A A . 75 GLU OE1 1 1
2 2242 1 1 75 GLU OE2 O -13.473 5.744 5.214 1.00 . A A . 75 GLU OE2 1 1
3 2243 1 1 1 ALA C C -15.251 15.488 2.020 1.00 . A A . 1 ALA C 1 1
3 2244 1 1 1 ALA CA C -16.081 15.008 3.217 1.00 . A A . 1 ALA CA 1 1
3 2245 1 1 1 ALA CB C -17.151 16.045 3.602 1.00 . A A . 1 ALA CB 1 1
3 2246 1 1 1 ALA H1 H -14.843 13.751 4.294 1.00 . A A . 1 ALA H1 1 1
3 2247 1 1 1 ALA H2 H -14.419 15.331 4.394 1.00 . A A . 1 ALA H2 1 1
3 2248 1 1 1 ALA H3 H -15.710 14.774 5.235 1.00 . A A . 1 ALA H3 1 1
3 2249 1 1 1 ALA HA H -16.603 14.096 2.923 1.00 . A A . 1 ALA HA 1 1
3 2250 1 1 1 ALA HB1 H -17.808 15.632 4.369 1.00 . A A . 1 ALA HB1 1 1
3 2251 1 1 1 ALA HB2 H -16.685 16.956 3.981 1.00 . A A . 1 ALA HB2 1 1
3 2252 1 1 1 ALA HB3 H -17.756 16.294 2.727 1.00 . A A . 1 ALA HB3 1 1
3 2253 1 1 1 ALA N N -15.200 14.691 4.369 1.00 . A A . 1 ALA N 1 1
3 2254 1 1 1 ALA O O -14.348 16.313 2.182 1.00 . A A . 1 ALA O 1 1
3 2255 1 1 2 GLY C C -14.967 14.210 -1.500 1.00 . A A . 2 GLY C 1 1
3 2256 1 1 2 GLY CA C -14.821 15.300 -0.429 1.00 . A A . 2 GLY CA 1 1
3 2257 1 1 2 GLY H H -16.279 14.295 0.741 1.00 . A A . 2 GLY H 1 1
3 2258 1 1 2 GLY HA2 H -15.216 16.232 -0.835 1.00 . A A . 2 GLY HA2 1 1
3 2259 1 1 2 GLY HA3 H -13.759 15.436 -0.222 1.00 . A A . 2 GLY HA3 1 1
3 2260 1 1 2 GLY N N -15.536 14.977 0.817 1.00 . A A . 2 GLY N 1 1
3 2261 1 1 2 GLY O O -15.788 13.298 -1.359 1.00 . A A . 2 GLY O 1 1
3 2262 1 1 3 HIS C C -13.758 11.888 -3.087 1.00 . A A . 3 HIS C 1 1
3 2263 1 1 3 HIS CA C -14.118 13.277 -3.641 1.00 . A A . 3 HIS CA 1 1
3 2264 1 1 3 HIS CB C -13.115 13.697 -4.731 1.00 . A A . 3 HIS CB 1 1
3 2265 1 1 3 HIS CD2 C -13.037 16.112 -5.595 1.00 . A A . 3 HIS CD2 1 1
3 2266 1 1 3 HIS CE1 C -14.732 16.056 -7.027 1.00 . A A . 3 HIS CE1 1 1
3 2267 1 1 3 HIS CG C -13.587 14.860 -5.570 1.00 . A A . 3 HIS CG 1 1
3 2268 1 1 3 HIS H H -13.543 15.084 -2.621 1.00 . A A . 3 HIS H 1 1
3 2269 1 1 3 HIS HA H -15.108 13.203 -4.094 1.00 . A A . 3 HIS HA 1 1
3 2270 1 1 3 HIS HB2 H -12.154 13.942 -4.272 1.00 . A A . 3 HIS HB2 1 1
3 2271 1 1 3 HIS HB3 H -12.944 12.852 -5.403 1.00 . A A . 3 HIS HB3 1 1
3 2272 1 1 3 HIS HD1 H -15.228 14.032 -6.685 1.00 . A A . 3 HIS HD1 1 1
3 2273 1 1 3 HIS HD2 H -12.185 16.454 -5.017 1.00 . A A . 3 HIS HD2 1 1
3 2274 1 1 3 HIS HE1 H -15.462 16.352 -7.776 1.00 . A A . 3 HIS HE1 1 1
3 2275 1 1 3 HIS HE2 H -13.607 17.823 -6.761 1.00 . A A . 3 HIS HE2 1 1
3 2276 1 1 3 HIS N N -14.176 14.297 -2.578 1.00 . A A . 3 HIS N 1 1
3 2277 1 1 3 HIS ND1 N -14.639 14.831 -6.469 1.00 . A A . 3 HIS ND1 1 1
3 2278 1 1 3 HIS NE2 N -13.769 16.850 -6.511 1.00 . A A . 3 HIS NE2 1 1
3 2279 1 1 3 HIS O O -12.819 11.742 -2.301 1.00 . A A . 3 HIS O 1 1
3 2280 1 1 4 MET C C -13.306 8.764 -4.173 1.00 . A A . 4 MET C 1 1
3 2281 1 1 4 MET CA C -14.278 9.454 -3.191 1.00 . A A . 4 MET CA 1 1
3 2282 1 1 4 MET CB C -15.647 8.740 -3.172 1.00 . A A . 4 MET CB 1 1
3 2283 1 1 4 MET CE C -18.312 8.425 0.067 1.00 . A A . 4 MET CE 1 1
3 2284 1 1 4 MET CG C -16.218 8.614 -1.750 1.00 . A A . 4 MET CG 1 1
3 2285 1 1 4 MET H H -15.223 11.087 -4.190 1.00 . A A . 4 MET H 1 1
3 2286 1 1 4 MET HA H -13.826 9.394 -2.199 1.00 . A A . 4 MET HA 1 1
3 2287 1 1 4 MET HB2 H -16.355 9.272 -3.809 1.00 . A A . 4 MET HB2 1 1
3 2288 1 1 4 MET HB3 H -15.553 7.733 -3.583 1.00 . A A . 4 MET HB3 1 1
3 2289 1 1 4 MET HE1 H -19.187 7.779 -0.007 1.00 . A A . 4 MET HE1 1 1
3 2290 1 1 4 MET HE2 H -17.466 7.835 0.425 1.00 . A A . 4 MET HE2 1 1
3 2291 1 1 4 MET HE3 H -18.516 9.224 0.781 1.00 . A A . 4 MET HE3 1 1
3 2292 1 1 4 MET HG2 H -16.143 7.566 -1.457 1.00 . A A . 4 MET HG2 1 1
3 2293 1 1 4 MET HG3 H -15.617 9.195 -1.051 1.00 . A A . 4 MET HG3 1 1
3 2294 1 1 4 MET N N -14.499 10.868 -3.522 1.00 . A A . 4 MET N 1 1
3 2295 1 1 4 MET O O -13.061 9.280 -5.268 1.00 . A A . 4 MET O 1 1
3 2296 1 1 4 MET SD S -17.949 9.127 -1.569 1.00 . A A . 4 MET SD 1 1
3 2297 1 1 5 PRO C C -12.737 6.106 -5.789 1.00 . A A . 5 PRO C 1 1
3 2298 1 1 5 PRO CA C -11.906 6.777 -4.681 1.00 . A A . 5 PRO CA 1 1
3 2299 1 1 5 PRO CB C -11.246 5.751 -3.754 1.00 . A A . 5 PRO CB 1 1
3 2300 1 1 5 PRO CD C -12.875 6.963 -2.498 1.00 . A A . 5 PRO CD 1 1
3 2301 1 1 5 PRO CG C -12.287 5.568 -2.651 1.00 . A A . 5 PRO CG 1 1
3 2302 1 1 5 PRO HA H -11.130 7.398 -5.131 1.00 . A A . 5 PRO HA 1 1
3 2303 1 1 5 PRO HB2 H -11.017 4.811 -4.259 1.00 . A A . 5 PRO HB2 1 1
3 2304 1 1 5 PRO HB3 H -10.341 6.184 -3.330 1.00 . A A . 5 PRO HB3 1 1
3 2305 1 1 5 PRO HD2 H -13.909 6.887 -2.165 1.00 . A A . 5 PRO HD2 1 1
3 2306 1 1 5 PRO HD3 H -12.289 7.530 -1.772 1.00 . A A . 5 PRO HD3 1 1
3 2307 1 1 5 PRO HG2 H -13.060 4.867 -2.969 1.00 . A A . 5 PRO HG2 1 1
3 2308 1 1 5 PRO HG3 H -11.843 5.241 -1.722 1.00 . A A . 5 PRO HG3 1 1
3 2309 1 1 5 PRO N N -12.756 7.589 -3.809 1.00 . A A . 5 PRO N 1 1
3 2310 1 1 5 PRO O O -13.707 5.398 -5.514 1.00 . A A . 5 PRO O 1 1
3 2311 1 1 6 GLU C C -11.970 5.220 -9.229 1.00 . A A . 6 GLU C 1 1
3 2312 1 1 6 GLU CA C -13.018 5.762 -8.239 1.00 . A A . 6 GLU CA 1 1
3 2313 1 1 6 GLU CB C -13.921 6.805 -8.925 1.00 . A A . 6 GLU CB 1 1
3 2314 1 1 6 GLU CD C -15.961 8.316 -8.770 1.00 . A A . 6 GLU CD 1 1
3 2315 1 1 6 GLU CG C -14.923 7.491 -7.984 1.00 . A A . 6 GLU CG 1 1
3 2316 1 1 6 GLU H H -11.593 6.961 -7.212 1.00 . A A . 6 GLU H 1 1
3 2317 1 1 6 GLU HA H -13.652 4.927 -7.936 1.00 . A A . 6 GLU HA 1 1
3 2318 1 1 6 GLU HB2 H -13.301 7.573 -9.390 1.00 . A A . 6 GLU HB2 1 1
3 2319 1 1 6 GLU HB3 H -14.480 6.296 -9.711 1.00 . A A . 6 GLU HB3 1 1
3 2320 1 1 6 GLU HG2 H -15.428 6.731 -7.383 1.00 . A A . 6 GLU HG2 1 1
3 2321 1 1 6 GLU HG3 H -14.383 8.152 -7.305 1.00 . A A . 6 GLU HG3 1 1
3 2322 1 1 6 GLU N N -12.359 6.326 -7.050 1.00 . A A . 6 GLU N 1 1
3 2323 1 1 6 GLU O O -11.133 5.974 -9.733 1.00 . A A . 6 GLU O 1 1
3 2324 1 1 6 GLU OE1 O -15.584 9.320 -9.425 1.00 . A A . 6 GLU OE1 1 1
3 2325 1 1 6 GLU OE2 O -17.169 7.975 -8.732 1.00 . A A . 6 GLU OE2 1 1
3 2326 1 1 7 GLY C C -11.556 1.815 -10.783 1.00 . A A . 7 GLY C 1 1
3 2327 1 1 7 GLY CA C -11.050 3.201 -10.363 1.00 . A A . 7 GLY CA 1 1
3 2328 1 1 7 GLY H H -12.705 3.347 -9.040 1.00 . A A . 7 GLY H 1 1
3 2329 1 1 7 GLY HA2 H -10.886 3.791 -11.266 1.00 . A A . 7 GLY HA2 1 1
3 2330 1 1 7 GLY HA3 H -10.093 3.082 -9.854 1.00 . A A . 7 GLY HA3 1 1
3 2331 1 1 7 GLY N N -11.986 3.908 -9.480 1.00 . A A . 7 GLY N 1 1
3 2332 1 1 7 GLY O O -12.707 1.457 -10.518 1.00 . A A . 7 GLY O 1 1
3 2333 1 1 8 SER C C -11.398 -1.315 -10.917 1.00 . A A . 8 SER C 1 1
3 2334 1 1 8 SER CA C -10.976 -0.301 -12.001 1.00 . A A . 8 SER CA 1 1
3 2335 1 1 8 SER CB C -9.733 -0.821 -12.749 1.00 . A A . 8 SER CB 1 1
3 2336 1 1 8 SER H H -9.790 1.425 -11.666 1.00 . A A . 8 SER H 1 1
3 2337 1 1 8 SER HA H -11.787 -0.219 -12.726 1.00 . A A . 8 SER HA 1 1
3 2338 1 1 8 SER HB2 H -8.958 -1.089 -12.028 1.00 . A A . 8 SER HB2 1 1
3 2339 1 1 8 SER HB3 H -10.001 -1.717 -13.314 1.00 . A A . 8 SER HB3 1 1
3 2340 1 1 8 SER HG H -9.846 0.335 -14.339 1.00 . A A . 8 SER HG 1 1
3 2341 1 1 8 SER N N -10.702 1.041 -11.456 1.00 . A A . 8 SER N 1 1
3 2342 1 1 8 SER O O -10.548 -1.908 -10.253 1.00 . A A . 8 SER O 1 1
3 2343 1 1 8 SER OG O -9.197 0.159 -13.631 1.00 . A A . 8 SER OG 1 1
3 2344 1 1 9 ALA C C -12.790 -3.864 -9.842 1.00 . A A . 9 ALA C 1 1
3 2345 1 1 9 ALA CA C -13.232 -2.395 -9.660 1.00 . A A . 9 ALA CA 1 1
3 2346 1 1 9 ALA CB C -14.761 -2.263 -9.606 1.00 . A A . 9 ALA CB 1 1
3 2347 1 1 9 ALA H H -13.357 -0.978 -11.261 1.00 . A A . 9 ALA H 1 1
3 2348 1 1 9 ALA HA H -12.839 -2.039 -8.707 1.00 . A A . 9 ALA HA 1 1
3 2349 1 1 9 ALA HB1 H -15.050 -1.212 -9.622 1.00 . A A . 9 ALA HB1 1 1
3 2350 1 1 9 ALA HB2 H -15.215 -2.777 -10.455 1.00 . A A . 9 ALA HB2 1 1
3 2351 1 1 9 ALA HB3 H -15.129 -2.713 -8.682 1.00 . A A . 9 ALA HB3 1 1
3 2352 1 1 9 ALA N N -12.704 -1.517 -10.712 1.00 . A A . 9 ALA N 1 1
3 2353 1 1 9 ALA O O -12.985 -4.452 -10.912 1.00 . A A . 9 ALA O 1 1
3 2354 1 1 10 SER C C -11.684 -6.439 -7.359 1.00 . A A . 10 SER C 1 1
3 2355 1 1 10 SER CA C -11.740 -5.862 -8.784 1.00 . A A . 10 SER CA 1 1
3 2356 1 1 10 SER CB C -10.358 -5.965 -9.445 1.00 . A A . 10 SER CB 1 1
3 2357 1 1 10 SER H H -12.074 -3.929 -7.952 1.00 . A A . 10 SER H 1 1
3 2358 1 1 10 SER HA H -12.446 -6.462 -9.360 1.00 . A A . 10 SER HA 1 1
3 2359 1 1 10 SER HB2 H -10.298 -5.269 -10.285 1.00 . A A . 10 SER HB2 1 1
3 2360 1 1 10 SER HB3 H -9.582 -5.703 -8.724 1.00 . A A . 10 SER HB3 1 1
3 2361 1 1 10 SER HG H -10.064 -7.248 -10.895 1.00 . A A . 10 SER HG 1 1
3 2362 1 1 10 SER N N -12.193 -4.461 -8.803 1.00 . A A . 10 SER N 1 1
3 2363 1 1 10 SER O O -11.823 -5.704 -6.377 1.00 . A A . 10 SER O 1 1
3 2364 1 1 10 SER OG O -10.153 -7.286 -9.922 1.00 . A A . 10 SER OG 1 1
3 2365 1 1 11 LEU C C -9.915 -8.313 -5.400 1.00 . A A . 11 LEU C 1 1
3 2366 1 1 11 LEU CA C -11.339 -8.471 -5.963 1.00 . A A . 11 LEU CA 1 1
3 2367 1 1 11 LEU CB C -11.684 -9.967 -6.124 1.00 . A A . 11 LEU CB 1 1
3 2368 1 1 11 LEU CD1 C -13.608 -10.187 -7.798 1.00 . A A . 11 LEU CD1 1 1
3 2369 1 1 11 LEU CD2 C -13.485 -11.696 -5.850 1.00 . A A . 11 LEU CD2 1 1
3 2370 1 1 11 LEU CG C -13.181 -10.275 -6.329 1.00 . A A . 11 LEU CG 1 1
3 2371 1 1 11 LEU H H -11.344 -8.258 -8.107 1.00 . A A . 11 LEU H 1 1
3 2372 1 1 11 LEU HA H -12.023 -8.040 -5.230 1.00 . A A . 11 LEU HA 1 1
3 2373 1 1 11 LEU HB2 H -11.104 -10.408 -6.937 1.00 . A A . 11 LEU HB2 1 1
3 2374 1 1 11 LEU HB3 H -11.368 -10.458 -5.202 1.00 . A A . 11 LEU HB3 1 1
3 2375 1 1 11 LEU HD11 H -13.501 -9.168 -8.163 1.00 . A A . 11 LEU HD11 1 1
3 2376 1 1 11 LEU HD12 H -14.656 -10.471 -7.893 1.00 . A A . 11 LEU HD12 1 1
3 2377 1 1 11 LEU HD13 H -13.000 -10.856 -8.407 1.00 . A A . 11 LEU HD13 1 1
3 2378 1 1 11 LEU HD21 H -14.540 -11.921 -5.999 1.00 . A A . 11 LEU HD21 1 1
3 2379 1 1 11 LEU HD22 H -13.263 -11.780 -4.785 1.00 . A A . 11 LEU HD22 1 1
3 2380 1 1 11 LEU HD23 H -12.878 -12.417 -6.400 1.00 . A A . 11 LEU HD23 1 1
3 2381 1 1 11 LEU HG H -13.781 -9.582 -5.739 1.00 . A A . 11 LEU HG 1 1
3 2382 1 1 11 LEU N N -11.487 -7.757 -7.239 1.00 . A A . 11 LEU N 1 1
3 2383 1 1 11 LEU O O -9.725 -7.791 -4.300 1.00 . A A . 11 LEU O 1 1
3 2384 1 1 12 GLN C C -6.921 -7.313 -6.128 1.00 . A A . 12 GLN C 1 1
3 2385 1 1 12 GLN CA C -7.492 -8.715 -5.828 1.00 . A A . 12 GLN CA 1 1
3 2386 1 1 12 GLN CB C -6.757 -9.834 -6.599 1.00 . A A . 12 GLN CB 1 1
3 2387 1 1 12 GLN CD C -5.331 -11.926 -6.265 1.00 . A A . 12 GLN CD 1 1
3 2388 1 1 12 GLN CG C -5.661 -10.519 -5.760 1.00 . A A . 12 GLN CG 1 1
3 2389 1 1 12 GLN H H -9.181 -9.184 -7.045 1.00 . A A . 12 GLN H 1 1
3 2390 1 1 12 GLN HA H -7.383 -8.890 -4.756 1.00 . A A . 12 GLN HA 1 1
3 2391 1 1 12 GLN HB2 H -7.484 -10.593 -6.891 1.00 . A A . 12 GLN HB2 1 1
3 2392 1 1 12 GLN HB3 H -6.321 -9.436 -7.518 1.00 . A A . 12 GLN HB3 1 1
3 2393 1 1 12 GLN HE21 H -7.173 -12.650 -5.816 1.00 . A A . 12 GLN HE21 1 1
3 2394 1 1 12 GLN HE22 H -6.026 -13.785 -6.514 1.00 . A A . 12 GLN HE22 1 1
3 2395 1 1 12 GLN HG2 H -4.758 -9.908 -5.774 1.00 . A A . 12 GLN HG2 1 1
3 2396 1 1 12 GLN HG3 H -5.993 -10.612 -4.726 1.00 . A A . 12 GLN HG3 1 1
3 2397 1 1 12 GLN N N -8.921 -8.798 -6.150 1.00 . A A . 12 GLN N 1 1
3 2398 1 1 12 GLN NE2 N -6.258 -12.860 -6.185 1.00 . A A . 12 GLN NE2 1 1
3 2399 1 1 12 GLN O O -7.626 -6.442 -6.645 1.00 . A A . 12 GLN O 1 1
3 2400 1 1 12 GLN OE1 O -4.233 -12.217 -6.725 1.00 . A A . 12 GLN OE1 1 1
3 2401 1 1 13 LEU C C -3.765 -6.015 -7.023 1.00 . A A . 13 LEU C 1 1
3 2402 1 1 13 LEU CA C -4.932 -5.825 -6.041 1.00 . A A . 13 LEU CA 1 1
3 2403 1 1 13 LEU CB C -4.492 -5.260 -4.674 1.00 . A A . 13 LEU CB 1 1
3 2404 1 1 13 LEU CD1 C -3.275 -3.135 -5.461 1.00 . A A . 13 LEU CD1 1 1
3 2405 1 1 13 LEU CD2 C -5.676 -3.015 -4.858 1.00 . A A . 13 LEU CD2 1 1
3 2406 1 1 13 LEU CG C -4.357 -3.729 -4.567 1.00 . A A . 13 LEU CG 1 1
3 2407 1 1 13 LEU H H -5.110 -7.852 -5.414 1.00 . A A . 13 LEU H 1 1
3 2408 1 1 13 LEU HA H -5.627 -5.121 -6.496 1.00 . A A . 13 LEU HA 1 1
3 2409 1 1 13 LEU HB2 H -5.224 -5.559 -3.923 1.00 . A A . 13 LEU HB2 1 1
3 2410 1 1 13 LEU HB3 H -3.542 -5.716 -4.391 1.00 . A A . 13 LEU HB3 1 1
3 2411 1 1 13 LEU HD11 H -3.059 -2.122 -5.125 1.00 . A A . 13 LEU HD11 1 1
3 2412 1 1 13 LEU HD12 H -3.613 -3.090 -6.493 1.00 . A A . 13 LEU HD12 1 1
3 2413 1 1 13 LEU HD13 H -2.366 -3.730 -5.395 1.00 . A A . 13 LEU HD13 1 1
3 2414 1 1 13 LEU HD21 H -6.465 -3.470 -4.264 1.00 . A A . 13 LEU HD21 1 1
3 2415 1 1 13 LEU HD22 H -5.942 -3.086 -5.910 1.00 . A A . 13 LEU HD22 1 1
3 2416 1 1 13 LEU HD23 H -5.584 -1.962 -4.590 1.00 . A A . 13 LEU HD23 1 1
3 2417 1 1 13 LEU HG H -4.078 -3.509 -3.537 1.00 . A A . 13 LEU HG 1 1
3 2418 1 1 13 LEU N N -5.637 -7.094 -5.825 1.00 . A A . 13 LEU N 1 1
3 2419 1 1 13 LEU O O -2.896 -6.866 -6.813 1.00 . A A . 13 LEU O 1 1
3 2420 1 1 14 ALA C C -2.209 -3.787 -9.415 1.00 . A A . 14 ALA C 1 1
3 2421 1 1 14 ALA CA C -2.741 -5.209 -9.148 1.00 . A A . 14 ALA CA 1 1
3 2422 1 1 14 ALA CB C -3.342 -5.845 -10.412 1.00 . A A . 14 ALA CB 1 1
3 2423 1 1 14 ALA H H -4.505 -4.546 -8.164 1.00 . A A . 14 ALA H 1 1
3 2424 1 1 14 ALA HA H -1.891 -5.817 -8.835 1.00 . A A . 14 ALA HA 1 1
3 2425 1 1 14 ALA HB1 H -2.582 -5.919 -11.191 1.00 . A A . 14 ALA HB1 1 1
3 2426 1 1 14 ALA HB2 H -3.709 -6.847 -10.184 1.00 . A A . 14 ALA HB2 1 1
3 2427 1 1 14 ALA HB3 H -4.170 -5.236 -10.779 1.00 . A A . 14 ALA HB3 1 1
3 2428 1 1 14 ALA N N -3.762 -5.226 -8.098 1.00 . A A . 14 ALA N 1 1
3 2429 1 1 14 ALA O O -2.758 -2.790 -8.938 1.00 . A A . 14 ALA O 1 1
3 2430 1 1 15 VAL C C -1.496 -1.535 -11.382 1.00 . A A . 15 VAL C 1 1
3 2431 1 1 15 VAL CA C -0.521 -2.385 -10.554 1.00 . A A . 15 VAL CA 1 1
3 2432 1 1 15 VAL CB C 0.815 -2.582 -11.294 1.00 . A A . 15 VAL CB 1 1
3 2433 1 1 15 VAL CG1 C 1.478 -1.230 -11.585 1.00 . A A . 15 VAL CG1 1 1
3 2434 1 1 15 VAL CG2 C 1.799 -3.406 -10.448 1.00 . A A . 15 VAL CG2 1 1
3 2435 1 1 15 VAL H H -0.746 -4.526 -10.585 1.00 . A A . 15 VAL H 1 1
3 2436 1 1 15 VAL HA H -0.311 -1.852 -9.629 1.00 . A A . 15 VAL HA 1 1
3 2437 1 1 15 VAL HB H 0.635 -3.105 -12.233 1.00 . A A . 15 VAL HB 1 1
3 2438 1 1 15 VAL HG11 H 0.889 -0.665 -12.308 1.00 . A A . 15 VAL HG11 1 1
3 2439 1 1 15 VAL HG12 H 1.571 -0.651 -10.664 1.00 . A A . 15 VAL HG12 1 1
3 2440 1 1 15 VAL HG13 H 2.471 -1.383 -12.008 1.00 . A A . 15 VAL HG13 1 1
3 2441 1 1 15 VAL HG21 H 2.751 -3.495 -10.972 1.00 . A A . 15 VAL HG21 1 1
3 2442 1 1 15 VAL HG22 H 1.961 -2.925 -9.483 1.00 . A A . 15 VAL HG22 1 1
3 2443 1 1 15 VAL HG23 H 1.412 -4.412 -10.286 1.00 . A A . 15 VAL HG23 1 1
3 2444 1 1 15 VAL N N -1.132 -3.677 -10.195 1.00 . A A . 15 VAL N 1 1
3 2445 1 1 15 VAL O O -2.088 -2.012 -12.352 1.00 . A A . 15 VAL O 1 1
3 2446 1 1 16 GLY C C -3.989 0.739 -10.950 1.00 . A A . 16 GLY C 1 1
3 2447 1 1 16 GLY CA C -2.597 0.689 -11.595 1.00 . A A . 16 GLY CA 1 1
3 2448 1 1 16 GLY H H -1.141 0.043 -10.184 1.00 . A A . 16 GLY H 1 1
3 2449 1 1 16 GLY HA2 H -2.162 1.686 -11.525 1.00 . A A . 16 GLY HA2 1 1
3 2450 1 1 16 GLY HA3 H -2.726 0.459 -12.653 1.00 . A A . 16 GLY HA3 1 1
3 2451 1 1 16 GLY N N -1.672 -0.272 -10.982 1.00 . A A . 16 GLY N 1 1
3 2452 1 1 16 GLY O O -4.776 1.627 -11.282 1.00 . A A . 16 GLY O 1 1
3 2453 1 1 17 ASP C C -5.616 1.052 -8.319 1.00 . A A . 17 ASP C 1 1
3 2454 1 1 17 ASP CA C -5.575 -0.157 -9.287 1.00 . A A . 17 ASP CA 1 1
3 2455 1 1 17 ASP CB C -5.751 -1.497 -8.550 1.00 . A A . 17 ASP CB 1 1
3 2456 1 1 17 ASP CG C -7.226 -1.880 -8.346 1.00 . A A . 17 ASP CG 1 1
3 2457 1 1 17 ASP H H -3.634 -0.894 -9.798 1.00 . A A . 17 ASP H 1 1
3 2458 1 1 17 ASP HA H -6.395 -0.052 -10.001 1.00 . A A . 17 ASP HA 1 1
3 2459 1 1 17 ASP HB2 H -5.286 -2.287 -9.142 1.00 . A A . 17 ASP HB2 1 1
3 2460 1 1 17 ASP HB3 H -5.242 -1.453 -7.586 1.00 . A A . 17 ASP HB3 1 1
3 2461 1 1 17 ASP N N -4.313 -0.183 -10.036 1.00 . A A . 17 ASP N 1 1
3 2462 1 1 17 ASP O O -4.574 1.574 -7.900 1.00 . A A . 17 ASP O 1 1
3 2463 1 1 17 ASP OD1 O -8.038 -0.993 -8.003 1.00 . A A . 17 ASP OD1 1 1
3 2464 1 1 17 ASP OD2 O -7.560 -3.071 -8.545 1.00 . A A . 17 ASP OD2 1 1
3 2465 1 1 18 ARG C C -6.792 2.043 -5.563 1.00 . A A . 18 ARG C 1 1
3 2466 1 1 18 ARG CA C -7.020 2.586 -6.971 1.00 . A A . 18 ARG CA 1 1
3 2467 1 1 18 ARG CB C -8.440 3.177 -7.102 1.00 . A A . 18 ARG CB 1 1
3 2468 1 1 18 ARG CD C -8.069 5.694 -6.763 1.00 . A A . 18 ARG CD 1 1
3 2469 1 1 18 ARG CG C -8.462 4.573 -7.735 1.00 . A A . 18 ARG CG 1 1
3 2470 1 1 18 ARG CZ C -7.886 7.718 -8.261 1.00 . A A . 18 ARG CZ 1 1
3 2471 1 1 18 ARG H H -7.594 0.898 -8.192 1.00 . A A . 18 ARG H 1 1
3 2472 1 1 18 ARG HA H -6.270 3.362 -7.136 1.00 . A A . 18 ARG HA 1 1
3 2473 1 1 18 ARG HB2 H -9.051 2.514 -7.717 1.00 . A A . 18 ARG HB2 1 1
3 2474 1 1 18 ARG HB3 H -8.920 3.236 -6.123 1.00 . A A . 18 ARG HB3 1 1
3 2475 1 1 18 ARG HD2 H -8.595 5.538 -5.818 1.00 . A A . 18 ARG HD2 1 1
3 2476 1 1 18 ARG HD3 H -6.997 5.657 -6.557 1.00 . A A . 18 ARG HD3 1 1
3 2477 1 1 18 ARG HE H -9.256 7.462 -6.879 1.00 . A A . 18 ARG HE 1 1
3 2478 1 1 18 ARG HG2 H -7.807 4.592 -8.608 1.00 . A A . 18 ARG HG2 1 1
3 2479 1 1 18 ARG HG3 H -9.483 4.761 -8.059 1.00 . A A . 18 ARG HG3 1 1
3 2480 1 1 18 ARG HH11 H -6.340 6.495 -8.525 1.00 . A A . 18 ARG HH11 1 1
3 2481 1 1 18 ARG HH12 H -6.381 7.880 -9.585 1.00 . A A . 18 ARG HH12 1 1
3 2482 1 1 18 ARG HH21 H -9.289 9.163 -8.275 1.00 . A A . 18 ARG HH21 1 1
3 2483 1 1 18 ARG HH22 H -7.999 9.354 -9.416 1.00 . A A . 18 ARG HH22 1 1
3 2484 1 1 18 ARG N N -6.818 1.517 -7.963 1.00 . A A . 18 ARG N 1 1
3 2485 1 1 18 ARG NE N -8.452 7.021 -7.291 1.00 . A A . 18 ARG NE 1 1
3 2486 1 1 18 ARG NH1 N -6.786 7.335 -8.843 1.00 . A A . 18 ARG NH1 1 1
3 2487 1 1 18 ARG NH2 N -8.423 8.832 -8.667 1.00 . A A . 18 ARG NH2 1 1
3 2488 1 1 18 ARG O O -6.917 0.843 -5.314 1.00 . A A . 18 ARG O 1 1
3 2489 1 1 19 VAL C C -6.653 3.826 -2.351 1.00 . A A . 19 VAL C 1 1
3 2490 1 1 19 VAL CA C -6.238 2.647 -3.227 1.00 . A A . 19 VAL CA 1 1
3 2491 1 1 19 VAL CB C -4.756 2.306 -2.979 1.00 . A A . 19 VAL CB 1 1
3 2492 1 1 19 VAL CG1 C -4.362 0.947 -3.573 1.00 . A A . 19 VAL CG1 1 1
3 2493 1 1 19 VAL CG2 C -3.786 3.346 -3.533 1.00 . A A . 19 VAL CG2 1 1
3 2494 1 1 19 VAL H H -6.383 3.915 -4.916 1.00 . A A . 19 VAL H 1 1
3 2495 1 1 19 VAL HA H -6.841 1.788 -2.934 1.00 . A A . 19 VAL HA 1 1
3 2496 1 1 19 VAL HB H -4.610 2.273 -1.904 1.00 . A A . 19 VAL HB 1 1
3 2497 1 1 19 VAL HG11 H -3.366 0.665 -3.231 1.00 . A A . 19 VAL HG11 1 1
3 2498 1 1 19 VAL HG12 H -5.073 0.181 -3.272 1.00 . A A . 19 VAL HG12 1 1
3 2499 1 1 19 VAL HG13 H -4.360 0.999 -4.661 1.00 . A A . 19 VAL HG13 1 1
3 2500 1 1 19 VAL HG21 H -4.007 4.304 -3.076 1.00 . A A . 19 VAL HG21 1 1
3 2501 1 1 19 VAL HG22 H -2.770 3.073 -3.281 1.00 . A A . 19 VAL HG22 1 1
3 2502 1 1 19 VAL HG23 H -3.876 3.425 -4.616 1.00 . A A . 19 VAL HG23 1 1
3 2503 1 1 19 VAL N N -6.482 2.948 -4.639 1.00 . A A . 19 VAL N 1 1
3 2504 1 1 19 VAL O O -6.384 4.982 -2.675 1.00 . A A . 19 VAL O 1 1
3 2505 1 1 20 VAL C C -7.433 3.989 1.183 1.00 . A A . 20 VAL C 1 1
3 2506 1 1 20 VAL CA C -7.735 4.521 -0.224 1.00 . A A . 20 VAL CA 1 1
3 2507 1 1 20 VAL CB C -9.226 4.858 -0.464 1.00 . A A . 20 VAL CB 1 1
3 2508 1 1 20 VAL CG1 C -10.106 3.604 -0.424 1.00 . A A . 20 VAL CG1 1 1
3 2509 1 1 20 VAL CG2 C -9.795 5.923 0.478 1.00 . A A . 20 VAL CG2 1 1
3 2510 1 1 20 VAL H H -7.503 2.574 -1.012 1.00 . A A . 20 VAL H 1 1
3 2511 1 1 20 VAL HA H -7.163 5.438 -0.347 1.00 . A A . 20 VAL HA 1 1
3 2512 1 1 20 VAL HB H -9.299 5.275 -1.468 1.00 . A A . 20 VAL HB 1 1
3 2513 1 1 20 VAL HG11 H -10.017 3.057 -1.362 1.00 . A A . 20 VAL HG11 1 1
3 2514 1 1 20 VAL HG12 H -9.796 2.960 0.392 1.00 . A A . 20 VAL HG12 1 1
3 2515 1 1 20 VAL HG13 H -11.153 3.857 -0.268 1.00 . A A . 20 VAL HG13 1 1
3 2516 1 1 20 VAL HG21 H -9.901 5.522 1.483 1.00 . A A . 20 VAL HG21 1 1
3 2517 1 1 20 VAL HG22 H -9.148 6.798 0.489 1.00 . A A . 20 VAL HG22 1 1
3 2518 1 1 20 VAL HG23 H -10.781 6.234 0.131 1.00 . A A . 20 VAL HG23 1 1
3 2519 1 1 20 VAL N N -7.297 3.540 -1.225 1.00 . A A . 20 VAL N 1 1
3 2520 1 1 20 VAL O O -7.258 2.788 1.377 1.00 . A A . 20 VAL O 1 1
3 2521 1 1 21 TYR C C -8.467 4.705 4.376 1.00 . A A . 21 TYR C 1 1
3 2522 1 1 21 TYR CA C -7.153 4.552 3.583 1.00 . A A . 21 TYR CA 1 1
3 2523 1 1 21 TYR CB C -6.052 5.457 4.152 1.00 . A A . 21 TYR CB 1 1
3 2524 1 1 21 TYR CD1 C -4.113 3.925 3.514 1.00 . A A . 21 TYR CD1 1 1
3 2525 1 1 21 TYR CD2 C -4.098 5.020 5.693 1.00 . A A . 21 TYR CD2 1 1
3 2526 1 1 21 TYR CE1 C -2.849 3.364 3.791 1.00 . A A . 21 TYR CE1 1 1
3 2527 1 1 21 TYR CE2 C -2.829 4.489 5.960 1.00 . A A . 21 TYR CE2 1 1
3 2528 1 1 21 TYR CG C -4.730 4.773 4.458 1.00 . A A . 21 TYR CG 1 1
3 2529 1 1 21 TYR CZ C -2.194 3.675 5.004 1.00 . A A . 21 TYR CZ 1 1
3 2530 1 1 21 TYR H H -7.412 5.858 1.906 1.00 . A A . 21 TYR H 1 1
3 2531 1 1 21 TYR HA H -6.835 3.515 3.697 1.00 . A A . 21 TYR HA 1 1
3 2532 1 1 21 TYR HB2 H -5.850 6.277 3.464 1.00 . A A . 21 TYR HB2 1 1
3 2533 1 1 21 TYR HB3 H -6.425 5.908 5.070 1.00 . A A . 21 TYR HB3 1 1
3 2534 1 1 21 TYR HD1 H -4.603 3.709 2.573 1.00 . A A . 21 TYR HD1 1 1
3 2535 1 1 21 TYR HD2 H -4.572 5.619 6.454 1.00 . A A . 21 TYR HD2 1 1
3 2536 1 1 21 TYR HE1 H -2.359 2.703 3.088 1.00 . A A . 21 TYR HE1 1 1
3 2537 1 1 21 TYR HE2 H -2.345 4.695 6.903 1.00 . A A . 21 TYR HE2 1 1
3 2538 1 1 21 TYR HH H -0.638 3.470 6.141 1.00 . A A . 21 TYR HH 1 1
3 2539 1 1 21 TYR N N -7.333 4.881 2.165 1.00 . A A . 21 TYR N 1 1
3 2540 1 1 21 TYR O O -9.354 5.458 3.960 1.00 . A A . 21 TYR O 1 1
3 2541 1 1 21 TYR OH O -0.954 3.195 5.266 1.00 . A A . 21 TYR OH 1 1
3 2542 1 1 22 PRO C C -10.099 5.463 6.955 1.00 . A A . 22 PRO C 1 1
3 2543 1 1 22 PRO CA C -9.796 4.077 6.366 1.00 . A A . 22 PRO CA 1 1
3 2544 1 1 22 PRO CB C -9.567 3.006 7.439 1.00 . A A . 22 PRO CB 1 1
3 2545 1 1 22 PRO CD C -7.532 3.323 6.222 1.00 . A A . 22 PRO CD 1 1
3 2546 1 1 22 PRO CG C -8.051 2.987 7.619 1.00 . A A . 22 PRO CG 1 1
3 2547 1 1 22 PRO HA H -10.646 3.777 5.758 1.00 . A A . 22 PRO HA 1 1
3 2548 1 1 22 PRO HB2 H -10.086 3.231 8.372 1.00 . A A . 22 PRO HB2 1 1
3 2549 1 1 22 PRO HB3 H -9.893 2.037 7.057 1.00 . A A . 22 PRO HB3 1 1
3 2550 1 1 22 PRO HD2 H -6.623 3.915 6.289 1.00 . A A . 22 PRO HD2 1 1
3 2551 1 1 22 PRO HD3 H -7.331 2.412 5.666 1.00 . A A . 22 PRO HD3 1 1
3 2552 1 1 22 PRO HG2 H -7.753 3.766 8.321 1.00 . A A . 22 PRO HG2 1 1
3 2553 1 1 22 PRO HG3 H -7.694 2.014 7.956 1.00 . A A . 22 PRO HG3 1 1
3 2554 1 1 22 PRO N N -8.580 4.077 5.560 1.00 . A A . 22 PRO N 1 1
3 2555 1 1 22 PRO O O -11.266 5.796 7.176 1.00 . A A . 22 PRO O 1 1
3 2556 1 1 23 ASN C C -7.950 8.532 7.381 1.00 . A A . 23 ASN C 1 1
3 2557 1 1 23 ASN CA C -9.187 7.651 7.703 1.00 . A A . 23 ASN CA 1 1
3 2558 1 1 23 ASN CB C -9.480 7.547 9.218 1.00 . A A . 23 ASN CB 1 1
3 2559 1 1 23 ASN CG C -10.103 8.819 9.767 1.00 . A A . 23 ASN CG 1 1
3 2560 1 1 23 ASN H H -8.141 5.916 7.005 1.00 . A A . 23 ASN H 1 1
3 2561 1 1 23 ASN HA H -10.044 8.119 7.214 1.00 . A A . 23 ASN HA 1 1
3 2562 1 1 23 ASN HB2 H -10.193 6.745 9.408 1.00 . A A . 23 ASN HB2 1 1
3 2563 1 1 23 ASN HB3 H -8.565 7.301 9.759 1.00 . A A . 23 ASN HB3 1 1
3 2564 1 1 23 ASN HD21 H -8.733 8.990 11.246 1.00 . A A . 23 ASN HD21 1 1
3 2565 1 1 23 ASN HD22 H -10.009 10.206 11.189 1.00 . A A . 23 ASN HD22 1 1
3 2566 1 1 23 ASN N N -9.063 6.285 7.186 1.00 . A A . 23 ASN N 1 1
3 2567 1 1 23 ASN ND2 N -9.566 9.375 10.828 1.00 . A A . 23 ASN ND2 1 1
3 2568 1 1 23 ASN O O -7.307 9.063 8.291 1.00 . A A . 23 ASN O 1 1
3 2569 1 1 23 ASN OD1 O -11.102 9.317 9.266 1.00 . A A . 23 ASN OD1 1 1
3 2570 1 1 24 GLN C C -6.491 10.087 4.313 1.00 . A A . 24 GLN C 1 1
3 2571 1 1 24 GLN CA C -6.345 9.381 5.677 1.00 . A A . 24 GLN CA 1 1
3 2572 1 1 24 GLN CB C -5.146 8.404 5.713 1.00 . A A . 24 GLN CB 1 1
3 2573 1 1 24 GLN CD C -2.803 9.430 5.409 1.00 . A A . 24 GLN CD 1 1
3 2574 1 1 24 GLN CG C -3.860 8.917 6.386 1.00 . A A . 24 GLN CG 1 1
3 2575 1 1 24 GLN H H -8.157 8.225 5.399 1.00 . A A . 24 GLN H 1 1
3 2576 1 1 24 GLN HA H -6.156 10.172 6.406 1.00 . A A . 24 GLN HA 1 1
3 2577 1 1 24 GLN HB2 H -5.456 7.548 6.306 1.00 . A A . 24 GLN HB2 1 1
3 2578 1 1 24 GLN HB3 H -4.915 8.039 4.713 1.00 . A A . 24 GLN HB3 1 1
3 2579 1 1 24 GLN HE21 H -2.364 7.567 4.730 1.00 . A A . 24 GLN HE21 1 1
3 2580 1 1 24 GLN HE22 H -1.406 8.890 4.087 1.00 . A A . 24 GLN HE22 1 1
3 2581 1 1 24 GLN HG2 H -4.098 9.688 7.120 1.00 . A A . 24 GLN HG2 1 1
3 2582 1 1 24 GLN HG3 H -3.415 8.085 6.933 1.00 . A A . 24 GLN HG3 1 1
3 2583 1 1 24 GLN N N -7.568 8.658 6.098 1.00 . A A . 24 GLN N 1 1
3 2584 1 1 24 GLN NE2 N -2.154 8.553 4.669 1.00 . A A . 24 GLN NE2 1 1
3 2585 1 1 24 GLN O O -6.376 11.313 4.241 1.00 . A A . 24 GLN O 1 1
3 2586 1 1 24 GLN OE1 O -2.517 10.616 5.313 1.00 . A A . 24 GLN OE1 1 1
3 2587 1 1 25 GLY C C -6.749 8.759 0.787 1.00 . A A . 25 GLY C 1 1
3 2588 1 1 25 GLY CA C -6.869 9.849 1.862 1.00 . A A . 25 GLY CA 1 1
3 2589 1 1 25 GLY H H -6.819 8.336 3.350 1.00 . A A . 25 GLY H 1 1
3 2590 1 1 25 GLY HA2 H -7.836 10.340 1.744 1.00 . A A . 25 GLY HA2 1 1
3 2591 1 1 25 GLY HA3 H -6.085 10.588 1.683 1.00 . A A . 25 GLY HA3 1 1
3 2592 1 1 25 GLY N N -6.754 9.336 3.236 1.00 . A A . 25 GLY N 1 1
3 2593 1 1 25 GLY O O -6.709 7.567 1.099 1.00 . A A . 25 GLY O 1 1
3 2594 1 1 26 VAL C C -5.061 8.395 -2.172 1.00 . A A . 26 VAL C 1 1
3 2595 1 1 26 VAL CA C -6.516 8.328 -1.677 1.00 . A A . 26 VAL CA 1 1
3 2596 1 1 26 VAL CB C -7.535 8.735 -2.767 1.00 . A A . 26 VAL CB 1 1
3 2597 1 1 26 VAL CG1 C -7.300 10.135 -3.350 1.00 . A A . 26 VAL CG1 1 1
3 2598 1 1 26 VAL CG2 C -7.606 7.744 -3.932 1.00 . A A . 26 VAL CG2 1 1
3 2599 1 1 26 VAL H H -6.718 10.176 -0.628 1.00 . A A . 26 VAL H 1 1
3 2600 1 1 26 VAL HA H -6.726 7.294 -1.409 1.00 . A A . 26 VAL HA 1 1
3 2601 1 1 26 VAL HB H -8.522 8.737 -2.302 1.00 . A A . 26 VAL HB 1 1
3 2602 1 1 26 VAL HG11 H -7.294 10.880 -2.555 1.00 . A A . 26 VAL HG11 1 1
3 2603 1 1 26 VAL HG12 H -6.351 10.172 -3.886 1.00 . A A . 26 VAL HG12 1 1
3 2604 1 1 26 VAL HG13 H -8.103 10.381 -4.045 1.00 . A A . 26 VAL HG13 1 1
3 2605 1 1 26 VAL HG21 H -8.372 8.067 -4.634 1.00 . A A . 26 VAL HG21 1 1
3 2606 1 1 26 VAL HG22 H -6.649 7.687 -4.452 1.00 . A A . 26 VAL HG22 1 1
3 2607 1 1 26 VAL HG23 H -7.882 6.760 -3.559 1.00 . A A . 26 VAL HG23 1 1
3 2608 1 1 26 VAL N N -6.707 9.176 -0.482 1.00 . A A . 26 VAL N 1 1
3 2609 1 1 26 VAL O O -4.423 9.449 -2.093 1.00 . A A . 26 VAL O 1 1
3 2610 1 1 27 CYS C C -3.283 6.451 -4.667 1.00 . A A . 27 CYS C 1 1
3 2611 1 1 27 CYS CA C -3.194 7.176 -3.303 1.00 . A A . 27 CYS CA 1 1
3 2612 1 1 27 CYS CB C -2.211 6.500 -2.316 1.00 . A A . 27 CYS CB 1 1
3 2613 1 1 27 CYS H H -5.142 6.472 -2.776 1.00 . A A . 27 CYS H 1 1
3 2614 1 1 27 CYS HA H -2.818 8.180 -3.508 1.00 . A A . 27 CYS HA 1 1
3 2615 1 1 27 CYS HB2 H -2.470 5.452 -2.173 1.00 . A A . 27 CYS HB2 1 1
3 2616 1 1 27 CYS HB3 H -1.197 6.547 -2.715 1.00 . A A . 27 CYS HB3 1 1
3 2617 1 1 27 CYS HG H -3.497 7.043 -0.384 1.00 . A A . 27 CYS HG 1 1
3 2618 1 1 27 CYS N N -4.532 7.283 -2.692 1.00 . A A . 27 CYS N 1 1
3 2619 1 1 27 CYS O O -4.381 6.118 -5.126 1.00 . A A . 27 CYS O 1 1
3 2620 1 1 27 CYS SG S -2.219 7.314 -0.692 1.00 . A A . 27 CYS SG 1 1
3 2621 1 1 28 ARG C C -0.937 4.439 -6.632 1.00 . A A . 28 ARG C 1 1
3 2622 1 1 28 ARG CA C -2.094 5.446 -6.609 1.00 . A A . 28 ARG CA 1 1
3 2623 1 1 28 ARG CB C -2.009 6.456 -7.775 1.00 . A A . 28 ARG CB 1 1
3 2624 1 1 28 ARG CD C -1.741 5.839 -10.270 1.00 . A A . 28 ARG CD 1 1
3 2625 1 1 28 ARG CG C -2.673 5.910 -9.055 1.00 . A A . 28 ARG CG 1 1
3 2626 1 1 28 ARG CZ C -1.143 7.372 -12.154 1.00 . A A . 28 ARG CZ 1 1
3 2627 1 1 28 ARG H H -1.276 6.529 -4.944 1.00 . A A . 28 ARG H 1 1
3 2628 1 1 28 ARG HA H -3.028 4.883 -6.710 1.00 . A A . 28 ARG HA 1 1
3 2629 1 1 28 ARG HB2 H -2.534 7.372 -7.496 1.00 . A A . 28 ARG HB2 1 1
3 2630 1 1 28 ARG HB3 H -0.967 6.727 -7.960 1.00 . A A . 28 ARG HB3 1 1
3 2631 1 1 28 ARG HD2 H -0.778 5.420 -9.969 1.00 . A A . 28 ARG HD2 1 1
3 2632 1 1 28 ARG HD3 H -2.203 5.158 -10.988 1.00 . A A . 28 ARG HD3 1 1
3 2633 1 1 28 ARG HE H -1.800 7.979 -10.387 1.00 . A A . 28 ARG HE 1 1
3 2634 1 1 28 ARG HG2 H -3.051 4.904 -8.875 1.00 . A A . 28 ARG HG2 1 1
3 2635 1 1 28 ARG HG3 H -3.533 6.534 -9.301 1.00 . A A . 28 ARG HG3 1 1
3 2636 1 1 28 ARG HH11 H -0.757 5.461 -12.569 1.00 . A A . 28 ARG HH11 1 1
3 2637 1 1 28 ARG HH12 H -0.462 6.575 -13.877 1.00 . A A . 28 ARG HH12 1 1
3 2638 1 1 28 ARG HH21 H -1.410 9.365 -12.094 1.00 . A A . 28 ARG HH21 1 1
3 2639 1 1 28 ARG HH22 H -0.814 8.725 -13.596 1.00 . A A . 28 ARG HH22 1 1
3 2640 1 1 28 ARG N N -2.146 6.188 -5.330 1.00 . A A . 28 ARG N 1 1
3 2641 1 1 28 ARG NE N -1.551 7.156 -10.914 1.00 . A A . 28 ARG NE 1 1
3 2642 1 1 28 ARG NH1 N -0.762 6.398 -12.934 1.00 . A A . 28 ARG NH1 1 1
3 2643 1 1 28 ARG NH2 N -1.113 8.576 -12.646 1.00 . A A . 28 ARG NH2 1 1
3 2644 1 1 28 ARG O O 0.206 4.814 -6.374 1.00 . A A . 28 ARG O 1 1
3 2645 1 1 29 VAL C C 0.770 2.294 -8.089 1.00 . A A . 29 VAL C 1 1
3 2646 1 1 29 VAL CA C -0.219 2.070 -6.940 1.00 . A A . 29 VAL CA 1 1
3 2647 1 1 29 VAL CB C -0.902 0.694 -7.084 1.00 . A A . 29 VAL CB 1 1
3 2648 1 1 29 VAL CG1 C 0.108 -0.464 -7.131 1.00 . A A . 29 VAL CG1 1 1
3 2649 1 1 29 VAL CG2 C -1.859 0.405 -5.919 1.00 . A A . 29 VAL CG2 1 1
3 2650 1 1 29 VAL H H -2.188 2.938 -7.106 1.00 . A A . 29 VAL H 1 1
3 2651 1 1 29 VAL HA H 0.346 2.062 -6.012 1.00 . A A . 29 VAL HA 1 1
3 2652 1 1 29 VAL HB H -1.479 0.688 -8.009 1.00 . A A . 29 VAL HB 1 1
3 2653 1 1 29 VAL HG11 H 0.740 -0.392 -8.014 1.00 . A A . 29 VAL HG11 1 1
3 2654 1 1 29 VAL HG12 H 0.740 -0.448 -6.240 1.00 . A A . 29 VAL HG12 1 1
3 2655 1 1 29 VAL HG13 H -0.427 -1.413 -7.168 1.00 . A A . 29 VAL HG13 1 1
3 2656 1 1 29 VAL HG21 H -2.246 1.323 -5.487 1.00 . A A . 29 VAL HG21 1 1
3 2657 1 1 29 VAL HG22 H -2.704 -0.173 -6.296 1.00 . A A . 29 VAL HG22 1 1
3 2658 1 1 29 VAL HG23 H -1.362 -0.158 -5.128 1.00 . A A . 29 VAL HG23 1 1
3 2659 1 1 29 VAL N N -1.223 3.162 -6.893 1.00 . A A . 29 VAL N 1 1
3 2660 1 1 29 VAL O O 0.356 2.615 -9.205 1.00 . A A . 29 VAL O 1 1
3 2661 1 1 30 SER C C 3.872 0.936 -9.123 1.00 . A A . 30 SER C 1 1
3 2662 1 1 30 SER CA C 3.148 2.251 -8.812 1.00 . A A . 30 SER CA 1 1
3 2663 1 1 30 SER CB C 4.123 3.339 -8.350 1.00 . A A . 30 SER CB 1 1
3 2664 1 1 30 SER H H 2.337 1.828 -6.886 1.00 . A A . 30 SER H 1 1
3 2665 1 1 30 SER HA H 2.722 2.604 -9.752 1.00 . A A . 30 SER HA 1 1
3 2666 1 1 30 SER HB2 H 4.716 3.664 -9.206 1.00 . A A . 30 SER HB2 1 1
3 2667 1 1 30 SER HB3 H 3.544 4.186 -7.983 1.00 . A A . 30 SER HB3 1 1
3 2668 1 1 30 SER HG H 5.791 3.462 -7.320 1.00 . A A . 30 SER HG 1 1
3 2669 1 1 30 SER N N 2.065 2.093 -7.830 1.00 . A A . 30 SER N 1 1
3 2670 1 1 30 SER O O 4.096 0.620 -10.294 1.00 . A A . 30 SER O 1 1
3 2671 1 1 30 SER OG O 4.990 2.903 -7.316 1.00 . A A . 30 SER OG 1 1
3 2672 1 1 31 ALA C C 4.582 -1.981 -6.894 1.00 . A A . 31 ALA C 1 1
3 2673 1 1 31 ALA CA C 4.839 -1.166 -8.178 1.00 . A A . 31 ALA CA 1 1
3 2674 1 1 31 ALA CB C 6.343 -0.953 -8.404 1.00 . A A . 31 ALA CB 1 1
3 2675 1 1 31 ALA H H 4.013 0.509 -7.165 1.00 . A A . 31 ALA H 1 1
3 2676 1 1 31 ALA HA H 4.421 -1.716 -9.024 1.00 . A A . 31 ALA HA 1 1
3 2677 1 1 31 ALA HB1 H 6.838 -1.913 -8.556 1.00 . A A . 31 ALA HB1 1 1
3 2678 1 1 31 ALA HB2 H 6.504 -0.332 -9.288 1.00 . A A . 31 ALA HB2 1 1
3 2679 1 1 31 ALA HB3 H 6.781 -0.450 -7.541 1.00 . A A . 31 ALA HB3 1 1
3 2680 1 1 31 ALA N N 4.204 0.150 -8.094 1.00 . A A . 31 ALA N 1 1
3 2681 1 1 31 ALA O O 4.199 -1.425 -5.866 1.00 . A A . 31 ALA O 1 1
3 2682 1 1 32 ILE C C 5.721 -5.265 -5.788 1.00 . A A . 32 ILE C 1 1
3 2683 1 1 32 ILE CA C 4.611 -4.203 -5.771 1.00 . A A . 32 ILE CA 1 1
3 2684 1 1 32 ILE CB C 3.201 -4.856 -5.790 1.00 . A A . 32 ILE CB 1 1
3 2685 1 1 32 ILE CD1 C 0.643 -4.337 -6.008 1.00 . A A . 32 ILE CD1 1 1
3 2686 1 1 32 ILE CG1 C 2.065 -3.796 -5.806 1.00 . A A . 32 ILE CG1 1 1
3 2687 1 1 32 ILE CG2 C 3.076 -5.807 -4.579 1.00 . A A . 32 ILE CG2 1 1
3 2688 1 1 32 ILE H H 5.123 -3.708 -7.788 1.00 . A A . 32 ILE H 1 1
3 2689 1 1 32 ILE HA H 4.713 -3.632 -4.847 1.00 . A A . 32 ILE HA 1 1
3 2690 1 1 32 ILE HB H 3.109 -5.452 -6.699 1.00 . A A . 32 ILE HB 1 1
3 2691 1 1 32 ILE HD11 H 0.385 -5.088 -5.265 1.00 . A A . 32 ILE HD11 1 1
3 2692 1 1 32 ILE HD12 H -0.061 -3.510 -5.914 1.00 . A A . 32 ILE HD12 1 1
3 2693 1 1 32 ILE HD13 H 0.551 -4.767 -7.005 1.00 . A A . 32 ILE HD13 1 1
3 2694 1 1 32 ILE HG12 H 2.102 -3.212 -4.889 1.00 . A A . 32 ILE HG12 1 1
3 2695 1 1 32 ILE HG13 H 2.220 -3.100 -6.628 1.00 . A A . 32 ILE HG13 1 1
3 2696 1 1 32 ILE HG21 H 3.314 -5.288 -3.651 1.00 . A A . 32 ILE HG21 1 1
3 2697 1 1 32 ILE HG22 H 2.073 -6.224 -4.505 1.00 . A A . 32 ILE HG22 1 1
3 2698 1 1 32 ILE HG23 H 3.757 -6.650 -4.689 1.00 . A A . 32 ILE HG23 1 1
3 2699 1 1 32 ILE N N 4.793 -3.300 -6.924 1.00 . A A . 32 ILE N 1 1
3 2700 1 1 32 ILE O O 5.981 -5.866 -6.833 1.00 . A A . 32 ILE O 1 1
3 2701 1 1 33 ASP C C 7.410 -7.186 -3.097 1.00 . A A . 33 ASP C 1 1
3 2702 1 1 33 ASP CA C 7.395 -6.563 -4.505 1.00 . A A . 33 ASP CA 1 1
3 2703 1 1 33 ASP CB C 8.781 -5.994 -4.880 1.00 . A A . 33 ASP CB 1 1
3 2704 1 1 33 ASP CG C 9.435 -6.819 -6.001 1.00 . A A . 33 ASP CG 1 1
3 2705 1 1 33 ASP H H 6.110 -5.011 -3.806 1.00 . A A . 33 ASP H 1 1
3 2706 1 1 33 ASP HA H 7.149 -7.374 -5.193 1.00 . A A . 33 ASP HA 1 1
3 2707 1 1 33 ASP HB2 H 8.690 -4.953 -5.199 1.00 . A A . 33 ASP HB2 1 1
3 2708 1 1 33 ASP HB3 H 9.436 -6.000 -4.006 1.00 . A A . 33 ASP HB3 1 1
3 2709 1 1 33 ASP N N 6.372 -5.513 -4.648 1.00 . A A . 33 ASP N 1 1
3 2710 1 1 33 ASP O O 6.810 -6.649 -2.166 1.00 . A A . 33 ASP O 1 1
3 2711 1 1 33 ASP OD1 O 9.644 -8.039 -5.799 1.00 . A A . 33 ASP OD1 1 1
3 2712 1 1 33 ASP OD2 O 9.745 -6.254 -7.077 1.00 . A A . 33 ASP OD2 1 1
3 2713 1 1 34 VAL C C 9.676 -8.693 -1.037 1.00 . A A . 34 VAL C 1 1
3 2714 1 1 34 VAL CA C 8.275 -8.964 -1.596 1.00 . A A . 34 VAL CA 1 1
3 2715 1 1 34 VAL CB C 7.955 -10.477 -1.636 1.00 . A A . 34 VAL CB 1 1
3 2716 1 1 34 VAL CG1 C 6.531 -10.767 -2.150 1.00 . A A . 34 VAL CG1 1 1
3 2717 1 1 34 VAL CG2 C 8.955 -11.305 -2.453 1.00 . A A . 34 VAL CG2 1 1
3 2718 1 1 34 VAL H H 8.606 -8.690 -3.708 1.00 . A A . 34 VAL H 1 1
3 2719 1 1 34 VAL HA H 7.572 -8.522 -0.895 1.00 . A A . 34 VAL HA 1 1
3 2720 1 1 34 VAL HB H 8.004 -10.844 -0.610 1.00 . A A . 34 VAL HB 1 1
3 2721 1 1 34 VAL HG11 H 6.540 -11.499 -2.959 1.00 . A A . 34 VAL HG11 1 1
3 2722 1 1 34 VAL HG12 H 5.932 -11.169 -1.334 1.00 . A A . 34 VAL HG12 1 1
3 2723 1 1 34 VAL HG13 H 6.048 -9.867 -2.524 1.00 . A A . 34 VAL HG13 1 1
3 2724 1 1 34 VAL HG21 H 8.645 -12.351 -2.463 1.00 . A A . 34 VAL HG21 1 1
3 2725 1 1 34 VAL HG22 H 9.005 -10.936 -3.478 1.00 . A A . 34 VAL HG22 1 1
3 2726 1 1 34 VAL HG23 H 9.944 -11.253 -1.999 1.00 . A A . 34 VAL HG23 1 1
3 2727 1 1 34 VAL N N 8.103 -8.314 -2.913 1.00 . A A . 34 VAL N 1 1
3 2728 1 1 34 VAL O O 10.657 -8.675 -1.787 1.00 . A A . 34 VAL O 1 1
3 2729 1 1 35 LYS C C 10.974 -8.686 2.464 1.00 . A A . 35 LYS C 1 1
3 2730 1 1 35 LYS CA C 11.069 -8.302 0.989 1.00 . A A . 35 LYS CA 1 1
3 2731 1 1 35 LYS CB C 11.589 -6.855 0.825 1.00 . A A . 35 LYS CB 1 1
3 2732 1 1 35 LYS CD C 11.426 -4.425 1.549 1.00 . A A . 35 LYS CD 1 1
3 2733 1 1 35 LYS CE C 12.136 -4.395 2.913 1.00 . A A . 35 LYS CE 1 1
3 2734 1 1 35 LYS CG C 10.662 -5.749 1.366 1.00 . A A . 35 LYS CG 1 1
3 2735 1 1 35 LYS H H 8.947 -8.536 0.852 1.00 . A A . 35 LYS H 1 1
3 2736 1 1 35 LYS HA H 11.806 -8.974 0.544 1.00 . A A . 35 LYS HA 1 1
3 2737 1 1 35 LYS HB2 H 12.551 -6.786 1.331 1.00 . A A . 35 LYS HB2 1 1
3 2738 1 1 35 LYS HB3 H 11.775 -6.660 -0.232 1.00 . A A . 35 LYS HB3 1 1
3 2739 1 1 35 LYS HD2 H 12.141 -4.303 0.734 1.00 . A A . 35 LYS HD2 1 1
3 2740 1 1 35 LYS HD3 H 10.719 -3.593 1.510 1.00 . A A . 35 LYS HD3 1 1
3 2741 1 1 35 LYS HE2 H 11.436 -3.987 3.647 1.00 . A A . 35 LYS HE2 1 1
3 2742 1 1 35 LYS HE3 H 12.375 -5.419 3.218 1.00 . A A . 35 LYS HE3 1 1
3 2743 1 1 35 LYS HG2 H 9.851 -5.596 0.654 1.00 . A A . 35 LYS HG2 1 1
3 2744 1 1 35 LYS HG3 H 10.232 -6.045 2.322 1.00 . A A . 35 LYS HG3 1 1
3 2745 1 1 35 LYS HZ1 H 14.071 -3.984 2.272 1.00 . A A . 35 LYS HZ1 1 1
3 2746 1 1 35 LYS HZ2 H 13.800 -3.538 3.812 1.00 . A A . 35 LYS HZ2 1 1
3 2747 1 1 35 LYS HZ3 H 13.202 -2.634 2.591 1.00 . A A . 35 LYS HZ3 1 1
3 2748 1 1 35 LYS N N 9.787 -8.481 0.282 1.00 . A A . 35 LYS N 1 1
3 2749 1 1 35 LYS NZ N 13.381 -3.582 2.893 1.00 . A A . 35 LYS NZ 1 1
3 2750 1 1 35 LYS O O 9.882 -8.905 2.982 1.00 . A A . 35 LYS O 1 1
3 2751 1 1 36 GLU C C 12.566 -7.673 5.295 1.00 . A A . 36 GLU C 1 1
3 2752 1 1 36 GLU CA C 12.268 -8.997 4.574 1.00 . A A . 36 GLU CA 1 1
3 2753 1 1 36 GLU CB C 13.387 -10.032 4.843 1.00 . A A . 36 GLU CB 1 1
3 2754 1 1 36 GLU CD C 13.929 -11.662 6.765 1.00 . A A . 36 GLU CD 1 1
3 2755 1 1 36 GLU CG C 12.917 -11.230 5.686 1.00 . A A . 36 GLU CG 1 1
3 2756 1 1 36 GLU H H 12.963 -8.553 2.611 1.00 . A A . 36 GLU H 1 1
3 2757 1 1 36 GLU HA H 11.333 -9.377 4.979 1.00 . A A . 36 GLU HA 1 1
3 2758 1 1 36 GLU HB2 H 13.776 -10.417 3.898 1.00 . A A . 36 GLU HB2 1 1
3 2759 1 1 36 GLU HB3 H 14.219 -9.545 5.351 1.00 . A A . 36 GLU HB3 1 1
3 2760 1 1 36 GLU HG2 H 11.977 -10.994 6.184 1.00 . A A . 36 GLU HG2 1 1
3 2761 1 1 36 GLU HG3 H 12.739 -12.059 5.000 1.00 . A A . 36 GLU HG3 1 1
3 2762 1 1 36 GLU N N 12.122 -8.751 3.134 1.00 . A A . 36 GLU N 1 1
3 2763 1 1 36 GLU O O 13.589 -7.035 5.032 1.00 . A A . 36 GLU O 1 1
3 2764 1 1 36 GLU OE1 O 14.366 -10.807 7.570 1.00 . A A . 36 GLU OE1 1 1
3 2765 1 1 36 GLU OE2 O 14.259 -12.872 6.843 1.00 . A A . 36 GLU OE2 1 1
3 2766 1 1 37 VAL C C 11.635 -6.398 8.494 1.00 . A A . 37 VAL C 1 1
3 2767 1 1 37 VAL CA C 11.856 -6.038 7.027 1.00 . A A . 37 VAL CA 1 1
3 2768 1 1 37 VAL CB C 10.962 -4.871 6.566 1.00 . A A . 37 VAL CB 1 1
3 2769 1 1 37 VAL CG1 C 9.475 -5.115 6.818 1.00 . A A . 37 VAL CG1 1 1
3 2770 1 1 37 VAL CG2 C 11.360 -3.543 7.218 1.00 . A A . 37 VAL CG2 1 1
3 2771 1 1 37 VAL H H 10.787 -7.750 6.270 1.00 . A A . 37 VAL H 1 1
3 2772 1 1 37 VAL HA H 12.890 -5.706 6.929 1.00 . A A . 37 VAL HA 1 1
3 2773 1 1 37 VAL HB H 11.102 -4.761 5.494 1.00 . A A . 37 VAL HB 1 1
3 2774 1 1 37 VAL HG11 H 9.251 -5.081 7.884 1.00 . A A . 37 VAL HG11 1 1
3 2775 1 1 37 VAL HG12 H 8.888 -4.351 6.309 1.00 . A A . 37 VAL HG12 1 1
3 2776 1 1 37 VAL HG13 H 9.207 -6.096 6.434 1.00 . A A . 37 VAL HG13 1 1
3 2777 1 1 37 VAL HG21 H 10.863 -2.723 6.698 1.00 . A A . 37 VAL HG21 1 1
3 2778 1 1 37 VAL HG22 H 11.061 -3.527 8.267 1.00 . A A . 37 VAL HG22 1 1
3 2779 1 1 37 VAL HG23 H 12.438 -3.397 7.148 1.00 . A A . 37 VAL HG23 1 1
3 2780 1 1 37 VAL N N 11.664 -7.233 6.178 1.00 . A A . 37 VAL N 1 1
3 2781 1 1 37 VAL O O 10.721 -7.160 8.808 1.00 . A A . 37 VAL O 1 1
3 2782 1 1 38 ALA C C 12.341 -7.676 11.207 1.00 . A A . 38 ALA C 1 1
3 2783 1 1 38 ALA CA C 12.450 -6.167 10.837 1.00 . A A . 38 ALA CA 1 1
3 2784 1 1 38 ALA CB C 11.350 -5.289 11.456 1.00 . A A . 38 ALA CB 1 1
3 2785 1 1 38 ALA H H 13.206 -5.270 9.056 1.00 . A A . 38 ALA H 1 1
3 2786 1 1 38 ALA HA H 13.400 -5.828 11.255 1.00 . A A . 38 ALA HA 1 1
3 2787 1 1 38 ALA HB1 H 10.368 -5.633 11.131 1.00 . A A . 38 ALA HB1 1 1
3 2788 1 1 38 ALA HB2 H 11.404 -5.337 12.544 1.00 . A A . 38 ALA HB2 1 1
3 2789 1 1 38 ALA HB3 H 11.485 -4.251 11.145 1.00 . A A . 38 ALA HB3 1 1
3 2790 1 1 38 ALA N N 12.483 -5.890 9.393 1.00 . A A . 38 ALA N 1 1
3 2791 1 1 38 ALA O O 11.786 -8.032 12.251 1.00 . A A . 38 ALA O 1 1
3 2792 1 1 39 GLY C C 11.501 -10.683 9.978 1.00 . A A . 39 GLY C 1 1
3 2793 1 1 39 GLY CA C 12.789 -10.028 10.502 1.00 . A A . 39 GLY CA 1 1
3 2794 1 1 39 GLY H H 13.344 -8.199 9.545 1.00 . A A . 39 GLY H 1 1
3 2795 1 1 39 GLY HA2 H 13.622 -10.470 9.956 1.00 . A A . 39 GLY HA2 1 1
3 2796 1 1 39 GLY HA3 H 12.906 -10.295 11.553 1.00 . A A . 39 GLY HA3 1 1
3 2797 1 1 39 GLY N N 12.863 -8.568 10.352 1.00 . A A . 39 GLY N 1 1
3 2798 1 1 39 GLY O O 11.151 -11.774 10.436 1.00 . A A . 39 GLY O 1 1
3 2799 1 1 40 GLN C C 9.360 -10.345 7.030 1.00 . A A . 40 GLN C 1 1
3 2800 1 1 40 GLN CA C 9.462 -10.476 8.557 1.00 . A A . 40 GLN CA 1 1
3 2801 1 1 40 GLN CB C 8.368 -9.684 9.291 1.00 . A A . 40 GLN CB 1 1
3 2802 1 1 40 GLN CD C 5.927 -9.852 9.988 1.00 . A A . 40 GLN CD 1 1
3 2803 1 1 40 GLN CG C 6.966 -10.195 8.926 1.00 . A A . 40 GLN CG 1 1
3 2804 1 1 40 GLN H H 11.099 -9.138 8.726 1.00 . A A . 40 GLN H 1 1
3 2805 1 1 40 GLN HA H 9.322 -11.528 8.807 1.00 . A A . 40 GLN HA 1 1
3 2806 1 1 40 GLN HB2 H 8.521 -9.802 10.365 1.00 . A A . 40 GLN HB2 1 1
3 2807 1 1 40 GLN HB3 H 8.439 -8.621 9.050 1.00 . A A . 40 GLN HB3 1 1
3 2808 1 1 40 GLN HE21 H 4.900 -11.575 9.695 1.00 . A A . 40 GLN HE21 1 1
3 2809 1 1 40 GLN HE22 H 4.299 -10.496 10.946 1.00 . A A . 40 GLN HE22 1 1
3 2810 1 1 40 GLN HG2 H 6.661 -9.754 7.982 1.00 . A A . 40 GLN HG2 1 1
3 2811 1 1 40 GLN HG3 H 6.995 -11.278 8.805 1.00 . A A . 40 GLN HG3 1 1
3 2812 1 1 40 GLN N N 10.775 -10.042 9.052 1.00 . A A . 40 GLN N 1 1
3 2813 1 1 40 GLN NE2 N 4.955 -10.710 10.212 1.00 . A A . 40 GLN NE2 1 1
3 2814 1 1 40 GLN O O 9.410 -9.236 6.489 1.00 . A A . 40 GLN O 1 1
3 2815 1 1 40 GLN OE1 O 5.963 -8.811 10.627 1.00 . A A . 40 GLN OE1 1 1
3 2816 1 1 41 LYS C C 7.736 -11.621 4.367 1.00 . A A . 41 LYS C 1 1
3 2817 1 1 41 LYS CA C 9.180 -11.575 4.863 1.00 . A A . 41 LYS CA 1 1
3 2818 1 1 41 LYS CB C 9.964 -12.795 4.348 1.00 . A A . 41 LYS CB 1 1
3 2819 1 1 41 LYS CD C 11.146 -13.775 2.342 1.00 . A A . 41 LYS CD 1 1
3 2820 1 1 41 LYS CE C 11.672 -13.519 0.920 1.00 . A A . 41 LYS CE 1 1
3 2821 1 1 41 LYS CG C 10.505 -12.518 2.935 1.00 . A A . 41 LYS CG 1 1
3 2822 1 1 41 LYS H H 9.203 -12.346 6.861 1.00 . A A . 41 LYS H 1 1
3 2823 1 1 41 LYS HA H 9.643 -10.682 4.456 1.00 . A A . 41 LYS HA 1 1
3 2824 1 1 41 LYS HB2 H 10.794 -13.018 5.015 1.00 . A A . 41 LYS HB2 1 1
3 2825 1 1 41 LYS HB3 H 9.319 -13.675 4.330 1.00 . A A . 41 LYS HB3 1 1
3 2826 1 1 41 LYS HD2 H 11.979 -14.089 2.974 1.00 . A A . 41 LYS HD2 1 1
3 2827 1 1 41 LYS HD3 H 10.401 -14.573 2.333 1.00 . A A . 41 LYS HD3 1 1
3 2828 1 1 41 LYS HE2 H 11.324 -12.541 0.573 1.00 . A A . 41 LYS HE2 1 1
3 2829 1 1 41 LYS HE3 H 12.765 -13.484 0.959 1.00 . A A . 41 LYS HE3 1 1
3 2830 1 1 41 LYS HG2 H 9.686 -12.197 2.288 1.00 . A A . 41 LYS HG2 1 1
3 2831 1 1 41 LYS HG3 H 11.247 -11.719 2.982 1.00 . A A . 41 LYS HG3 1 1
3 2832 1 1 41 LYS HZ1 H 11.717 -14.499 -0.914 1.00 . A A . 41 LYS HZ1 1 1
3 2833 1 1 41 LYS HZ2 H 10.240 -14.509 -0.220 1.00 . A A . 41 LYS HZ2 1 1
3 2834 1 1 41 LYS HZ3 H 11.415 -15.500 0.338 1.00 . A A . 41 LYS HZ3 1 1
3 2835 1 1 41 LYS N N 9.250 -11.486 6.331 1.00 . A A . 41 LYS N 1 1
3 2836 1 1 41 LYS NZ N 11.230 -14.576 -0.030 1.00 . A A . 41 LYS NZ 1 1
3 2837 1 1 41 LYS O O 7.016 -12.572 4.679 1.00 . A A . 41 LYS O 1 1
3 2838 1 1 42 LEU C C 5.907 -9.616 1.795 1.00 . A A . 42 LEU C 1 1
3 2839 1 1 42 LEU CA C 5.960 -10.546 3.030 1.00 . A A . 42 LEU CA 1 1
3 2840 1 1 42 LEU CB C 4.962 -10.189 4.160 1.00 . A A . 42 LEU CB 1 1
3 2841 1 1 42 LEU CD1 C 3.537 -8.164 3.894 1.00 . A A . 42 LEU CD1 1 1
3 2842 1 1 42 LEU CD2 C 4.887 -8.395 5.960 1.00 . A A . 42 LEU CD2 1 1
3 2843 1 1 42 LEU CG C 4.845 -8.690 4.461 1.00 . A A . 42 LEU CG 1 1
3 2844 1 1 42 LEU H H 7.971 -9.879 3.362 1.00 . A A . 42 LEU H 1 1
3 2845 1 1 42 LEU HA H 5.696 -11.542 2.674 1.00 . A A . 42 LEU HA 1 1
3 2846 1 1 42 LEU HB2 H 3.982 -10.582 3.905 1.00 . A A . 42 LEU HB2 1 1
3 2847 1 1 42 LEU HB3 H 5.248 -10.711 5.075 1.00 . A A . 42 LEU HB3 1 1
3 2848 1 1 42 LEU HD11 H 2.725 -8.318 4.602 1.00 . A A . 42 LEU HD11 1 1
3 2849 1 1 42 LEU HD12 H 3.283 -8.668 2.967 1.00 . A A . 42 LEU HD12 1 1
3 2850 1 1 42 LEU HD13 H 3.688 -7.113 3.663 1.00 . A A . 42 LEU HD13 1 1
3 2851 1 1 42 LEU HD21 H 5.894 -8.589 6.317 1.00 . A A . 42 LEU HD21 1 1
3 2852 1 1 42 LEU HD22 H 4.172 -9.020 6.494 1.00 . A A . 42 LEU HD22 1 1
3 2853 1 1 42 LEU HD23 H 4.659 -7.346 6.142 1.00 . A A . 42 LEU HD23 1 1
3 2854 1 1 42 LEU HG H 5.666 -8.159 3.990 1.00 . A A . 42 LEU HG 1 1
3 2855 1 1 42 LEU N N 7.307 -10.607 3.612 1.00 . A A . 42 LEU N 1 1
3 2856 1 1 42 LEU O O 6.887 -8.941 1.470 1.00 . A A . 42 LEU O 1 1
3 2857 1 1 43 THR C C 4.261 -7.243 0.427 1.00 . A A . 43 THR C 1 1
3 2858 1 1 43 THR CA C 4.506 -8.681 -0.045 1.00 . A A . 43 THR CA 1 1
3 2859 1 1 43 THR CB C 3.277 -9.170 -0.845 1.00 . A A . 43 THR CB 1 1
3 2860 1 1 43 THR CG2 C 3.210 -8.551 -2.245 1.00 . A A . 43 THR CG2 1 1
3 2861 1 1 43 THR H H 4.035 -10.223 1.353 1.00 . A A . 43 THR H 1 1
3 2862 1 1 43 THR HA H 5.369 -8.687 -0.702 1.00 . A A . 43 THR HA 1 1
3 2863 1 1 43 THR HB H 2.360 -8.921 -0.306 1.00 . A A . 43 THR HB 1 1
3 2864 1 1 43 THR HG1 H 2.448 -10.865 -1.331 1.00 . A A . 43 THR HG1 1 1
3 2865 1 1 43 THR HG21 H 4.208 -8.303 -2.607 1.00 . A A . 43 THR HG21 1 1
3 2866 1 1 43 THR HG22 H 2.607 -7.645 -2.211 1.00 . A A . 43 THR HG22 1 1
3 2867 1 1 43 THR HG23 H 2.751 -9.246 -2.949 1.00 . A A . 43 THR HG23 1 1
3 2868 1 1 43 THR N N 4.771 -9.583 1.094 1.00 . A A . 43 THR N 1 1
3 2869 1 1 43 THR O O 3.265 -6.975 1.091 1.00 . A A . 43 THR O 1 1
3 2870 1 1 43 THR OG1 O 3.316 -10.577 -0.995 1.00 . A A . 43 THR OG1 1 1
3 2871 1 1 44 PHE C C 4.603 -4.070 -0.878 1.00 . A A . 44 PHE C 1 1
3 2872 1 1 44 PHE CA C 4.964 -4.866 0.385 1.00 . A A . 44 PHE CA 1 1
3 2873 1 1 44 PHE CB C 6.232 -4.336 1.066 1.00 . A A . 44 PHE CB 1 1
3 2874 1 1 44 PHE CD1 C 5.838 -4.322 3.575 1.00 . A A . 44 PHE CD1 1 1
3 2875 1 1 44 PHE CD2 C 7.376 -5.962 2.640 1.00 . A A . 44 PHE CD2 1 1
3 2876 1 1 44 PHE CE1 C 6.050 -4.856 4.861 1.00 . A A . 44 PHE CE1 1 1
3 2877 1 1 44 PHE CE2 C 7.603 -6.480 3.926 1.00 . A A . 44 PHE CE2 1 1
3 2878 1 1 44 PHE CG C 6.487 -4.888 2.458 1.00 . A A . 44 PHE CG 1 1
3 2879 1 1 44 PHE CZ C 6.910 -5.951 5.026 1.00 . A A . 44 PHE CZ 1 1
3 2880 1 1 44 PHE H H 5.878 -6.537 -0.562 1.00 . A A . 44 PHE H 1 1
3 2881 1 1 44 PHE HA H 4.149 -4.734 1.097 1.00 . A A . 44 PHE HA 1 1
3 2882 1 1 44 PHE HB2 H 7.098 -4.532 0.430 1.00 . A A . 44 PHE HB2 1 1
3 2883 1 1 44 PHE HB3 H 6.125 -3.259 1.163 1.00 . A A . 44 PHE HB3 1 1
3 2884 1 1 44 PHE HD1 H 5.164 -3.489 3.443 1.00 . A A . 44 PHE HD1 1 1
3 2885 1 1 44 PHE HD2 H 7.872 -6.407 1.791 1.00 . A A . 44 PHE HD2 1 1
3 2886 1 1 44 PHE HE1 H 5.532 -4.466 5.731 1.00 . A A . 44 PHE HE1 1 1
3 2887 1 1 44 PHE HE2 H 8.270 -7.317 4.067 1.00 . A A . 44 PHE HE2 1 1
3 2888 1 1 44 PHE HZ H 7.023 -6.406 6.000 1.00 . A A . 44 PHE HZ 1 1
3 2889 1 1 44 PHE N N 5.111 -6.289 0.055 1.00 . A A . 44 PHE N 1 1
3 2890 1 1 44 PHE O O 5.388 -3.980 -1.828 1.00 . A A . 44 PHE O 1 1
3 2891 1 1 45 VAL C C 3.601 -1.319 -2.022 1.00 . A A . 45 VAL C 1 1
3 2892 1 1 45 VAL CA C 2.928 -2.691 -2.044 1.00 . A A . 45 VAL CA 1 1
3 2893 1 1 45 VAL CB C 1.401 -2.525 -2.067 1.00 . A A . 45 VAL CB 1 1
3 2894 1 1 45 VAL CG1 C 0.743 -3.886 -2.292 1.00 . A A . 45 VAL CG1 1 1
3 2895 1 1 45 VAL CG2 C 0.797 -1.924 -0.797 1.00 . A A . 45 VAL CG2 1 1
3 2896 1 1 45 VAL H H 2.828 -3.544 -0.068 1.00 . A A . 45 VAL H 1 1
3 2897 1 1 45 VAL HA H 3.210 -3.189 -2.966 1.00 . A A . 45 VAL HA 1 1
3 2898 1 1 45 VAL HB H 1.145 -1.878 -2.905 1.00 . A A . 45 VAL HB 1 1
3 2899 1 1 45 VAL HG11 H -0.337 -3.772 -2.357 1.00 . A A . 45 VAL HG11 1 1
3 2900 1 1 45 VAL HG12 H 1.097 -4.327 -3.215 1.00 . A A . 45 VAL HG12 1 1
3 2901 1 1 45 VAL HG13 H 1.009 -4.560 -1.481 1.00 . A A . 45 VAL HG13 1 1
3 2902 1 1 45 VAL HG21 H 1.427 -1.132 -0.398 1.00 . A A . 45 VAL HG21 1 1
3 2903 1 1 45 VAL HG22 H -0.163 -1.483 -1.052 1.00 . A A . 45 VAL HG22 1 1
3 2904 1 1 45 VAL HG23 H 0.660 -2.691 -0.035 1.00 . A A . 45 VAL HG23 1 1
3 2905 1 1 45 VAL N N 3.386 -3.519 -0.915 1.00 . A A . 45 VAL N 1 1
3 2906 1 1 45 VAL O O 3.901 -0.810 -0.946 1.00 . A A . 45 VAL O 1 1
3 2907 1 1 46 THR C C 3.459 1.573 -4.096 1.00 . A A . 46 THR C 1 1
3 2908 1 1 46 THR CA C 4.375 0.665 -3.282 1.00 . A A . 46 THR CA 1 1
3 2909 1 1 46 THR CB C 5.797 0.666 -3.871 1.00 . A A . 46 THR CB 1 1
3 2910 1 1 46 THR CG2 C 6.516 1.975 -3.533 1.00 . A A . 46 THR CG2 1 1
3 2911 1 1 46 THR H H 3.572 -1.145 -4.054 1.00 . A A . 46 THR H 1 1
3 2912 1 1 46 THR HA H 4.447 1.090 -2.281 1.00 . A A . 46 THR HA 1 1
3 2913 1 1 46 THR HB H 5.756 0.546 -4.954 1.00 . A A . 46 THR HB 1 1
3 2914 1 1 46 THR HG1 H 6.216 -1.210 -3.631 1.00 . A A . 46 THR HG1 1 1
3 2915 1 1 46 THR HG21 H 7.535 1.943 -3.920 1.00 . A A . 46 THR HG21 1 1
3 2916 1 1 46 THR HG22 H 6.554 2.110 -2.451 1.00 . A A . 46 THR HG22 1 1
3 2917 1 1 46 THR HG23 H 5.995 2.819 -3.985 1.00 . A A . 46 THR HG23 1 1
3 2918 1 1 46 THR N N 3.798 -0.685 -3.177 1.00 . A A . 46 THR N 1 1
3 2919 1 1 46 THR O O 3.127 1.293 -5.251 1.00 . A A . 46 THR O 1 1
3 2920 1 1 46 THR OG1 O 6.590 -0.369 -3.322 1.00 . A A . 46 THR OG1 1 1
3 2921 1 1 47 MET C C 2.771 5.062 -3.954 1.00 . A A . 47 MET C 1 1
3 2922 1 1 47 MET CA C 2.133 3.671 -4.047 1.00 . A A . 47 MET CA 1 1
3 2923 1 1 47 MET CB C 0.782 3.639 -3.308 1.00 . A A . 47 MET CB 1 1
3 2924 1 1 47 MET CE C -1.286 2.590 -0.858 1.00 . A A . 47 MET CE 1 1
3 2925 1 1 47 MET CG C 0.100 2.260 -3.304 1.00 . A A . 47 MET CG 1 1
3 2926 1 1 47 MET H H 3.269 2.789 -2.498 1.00 . A A . 47 MET H 1 1
3 2927 1 1 47 MET HA H 1.965 3.458 -5.101 1.00 . A A . 47 MET HA 1 1
3 2928 1 1 47 MET HB2 H 0.946 3.955 -2.283 1.00 . A A . 47 MET HB2 1 1
3 2929 1 1 47 MET HB3 H 0.106 4.365 -3.761 1.00 . A A . 47 MET HB3 1 1
3 2930 1 1 47 MET HE1 H -1.040 3.632 -1.064 1.00 . A A . 47 MET HE1 1 1
3 2931 1 1 47 MET HE2 H -2.293 2.377 -1.211 1.00 . A A . 47 MET HE2 1 1
3 2932 1 1 47 MET HE3 H -1.254 2.424 0.219 1.00 . A A . 47 MET HE3 1 1
3 2933 1 1 47 MET HG2 H -0.875 2.354 -3.774 1.00 . A A . 47 MET HG2 1 1
3 2934 1 1 47 MET HG3 H 0.673 1.572 -3.922 1.00 . A A . 47 MET HG3 1 1
3 2935 1 1 47 MET N N 3.019 2.663 -3.475 1.00 . A A . 47 MET N 1 1
3 2936 1 1 47 MET O O 3.642 5.310 -3.115 1.00 . A A . 47 MET O 1 1
3 2937 1 1 47 MET SD S -0.099 1.483 -1.671 1.00 . A A . 47 MET SD 1 1
3 2938 1 1 48 ARG C C 1.606 8.336 -5.014 1.00 . A A . 48 ARG C 1 1
3 2939 1 1 48 ARG CA C 2.786 7.370 -4.911 1.00 . A A . 48 ARG CA 1 1
3 2940 1 1 48 ARG CB C 3.800 7.478 -6.069 1.00 . A A . 48 ARG CB 1 1
3 2941 1 1 48 ARG CD C 4.392 6.776 -8.451 1.00 . A A . 48 ARG CD 1 1
3 2942 1 1 48 ARG CG C 3.261 7.107 -7.467 1.00 . A A . 48 ARG CG 1 1
3 2943 1 1 48 ARG CZ C 6.400 7.927 -9.400 1.00 . A A . 48 ARG CZ 1 1
3 2944 1 1 48 ARG H H 1.576 5.680 -5.436 1.00 . A A . 48 ARG H 1 1
3 2945 1 1 48 ARG HA H 3.328 7.630 -4.002 1.00 . A A . 48 ARG HA 1 1
3 2946 1 1 48 ARG HB2 H 4.190 8.497 -6.100 1.00 . A A . 48 ARG HB2 1 1
3 2947 1 1 48 ARG HB3 H 4.635 6.818 -5.832 1.00 . A A . 48 ARG HB3 1 1
3 2948 1 1 48 ARG HD2 H 4.986 5.957 -8.038 1.00 . A A . 48 ARG HD2 1 1
3 2949 1 1 48 ARG HD3 H 3.946 6.438 -9.389 1.00 . A A . 48 ARG HD3 1 1
3 2950 1 1 48 ARG HE H 5.000 8.822 -8.325 1.00 . A A . 48 ARG HE 1 1
3 2951 1 1 48 ARG HG2 H 2.619 6.229 -7.393 1.00 . A A . 48 ARG HG2 1 1
3 2952 1 1 48 ARG HG3 H 2.666 7.928 -7.865 1.00 . A A . 48 ARG HG3 1 1
3 2953 1 1 48 ARG HH11 H 6.304 6.012 -9.952 1.00 . A A . 48 ARG HH11 1 1
3 2954 1 1 48 ARG HH12 H 7.709 6.874 -10.512 1.00 . A A . 48 ARG HH12 1 1
3 2955 1 1 48 ARG HH21 H 6.818 9.861 -9.050 1.00 . A A . 48 ARG HH21 1 1
3 2956 1 1 48 ARG HH22 H 7.977 9.000 -10.018 1.00 . A A . 48 ARG HH22 1 1
3 2957 1 1 48 ARG N N 2.304 5.987 -4.793 1.00 . A A . 48 ARG N 1 1
3 2958 1 1 48 ARG NE N 5.270 7.932 -8.715 1.00 . A A . 48 ARG NE 1 1
3 2959 1 1 48 ARG NH1 N 6.846 6.856 -9.995 1.00 . A A . 48 ARG NH1 1 1
3 2960 1 1 48 ARG NH2 N 7.115 9.011 -9.501 1.00 . A A . 48 ARG NH2 1 1
3 2961 1 1 48 ARG O O 0.850 8.300 -5.985 1.00 . A A . 48 ARG O 1 1
3 2962 1 1 49 ARG C C 0.873 11.477 -4.597 1.00 . A A . 49 ARG C 1 1
3 2963 1 1 49 ARG CA C 0.346 10.188 -3.967 1.00 . A A . 49 ARG CA 1 1
3 2964 1 1 49 ARG CB C -0.196 10.387 -2.534 1.00 . A A . 49 ARG CB 1 1
3 2965 1 1 49 ARG CD C 0.525 12.054 -0.719 1.00 . A A . 49 ARG CD 1 1
3 2966 1 1 49 ARG CG C 0.843 10.745 -1.456 1.00 . A A . 49 ARG CG 1 1
3 2967 1 1 49 ARG CZ C -0.884 12.706 1.254 1.00 . A A . 49 ARG CZ 1 1
3 2968 1 1 49 ARG H H 2.108 9.153 -3.257 1.00 . A A . 49 ARG H 1 1
3 2969 1 1 49 ARG HA H -0.497 9.852 -4.575 1.00 . A A . 49 ARG HA 1 1
3 2970 1 1 49 ARG HB2 H -0.982 11.143 -2.564 1.00 . A A . 49 ARG HB2 1 1
3 2971 1 1 49 ARG HB3 H -0.657 9.456 -2.223 1.00 . A A . 49 ARG HB3 1 1
3 2972 1 1 49 ARG HD2 H 1.470 12.539 -0.480 1.00 . A A . 49 ARG HD2 1 1
3 2973 1 1 49 ARG HD3 H -0.032 12.721 -1.377 1.00 . A A . 49 ARG HD3 1 1
3 2974 1 1 49 ARG HE H -0.112 10.913 0.967 1.00 . A A . 49 ARG HE 1 1
3 2975 1 1 49 ARG HG2 H 0.920 9.925 -0.741 1.00 . A A . 49 ARG HG2 1 1
3 2976 1 1 49 ARG HG3 H 1.819 10.849 -1.915 1.00 . A A . 49 ARG HG3 1 1
3 2977 1 1 49 ARG HH11 H -0.753 14.194 -0.065 1.00 . A A . 49 ARG HH11 1 1
3 2978 1 1 49 ARG HH12 H -1.639 14.565 1.385 1.00 . A A . 49 ARG HH12 1 1
3 2979 1 1 49 ARG HH21 H -1.202 11.476 2.814 1.00 . A A . 49 ARG HH21 1 1
3 2980 1 1 49 ARG HH22 H -1.868 13.066 2.964 1.00 . A A . 49 ARG HH22 1 1
3 2981 1 1 49 ARG N N 1.397 9.156 -3.980 1.00 . A A . 49 ARG N 1 1
3 2982 1 1 49 ARG NE N -0.202 11.824 0.545 1.00 . A A . 49 ARG NE 1 1
3 2983 1 1 49 ARG NH1 N -1.101 13.919 0.833 1.00 . A A . 49 ARG NH1 1 1
3 2984 1 1 49 ARG NH2 N -1.362 12.388 2.422 1.00 . A A . 49 ARG NH2 1 1
3 2985 1 1 49 ARG O O 1.653 12.210 -3.991 1.00 . A A . 49 ARG O 1 1
3 2986 1 1 50 GLU C C 0.296 14.324 -5.792 1.00 . A A . 50 GLU C 1 1
3 2987 1 1 50 GLU CA C 0.751 13.037 -6.510 1.00 . A A . 50 GLU CA 1 1
3 2988 1 1 50 GLU CB C 0.222 12.986 -7.955 1.00 . A A . 50 GLU CB 1 1
3 2989 1 1 50 GLU CD C -1.840 12.923 -9.517 1.00 . A A . 50 GLU CD 1 1
3 2990 1 1 50 GLU CG C -1.313 12.923 -8.063 1.00 . A A . 50 GLU CG 1 1
3 2991 1 1 50 GLU H H -0.221 11.133 -6.243 1.00 . A A . 50 GLU H 1 1
3 2992 1 1 50 GLU HA H 1.840 13.083 -6.571 1.00 . A A . 50 GLU HA 1 1
3 2993 1 1 50 GLU HB2 H 0.579 13.874 -8.479 1.00 . A A . 50 GLU HB2 1 1
3 2994 1 1 50 GLU HB3 H 0.647 12.109 -8.448 1.00 . A A . 50 GLU HB3 1 1
3 2995 1 1 50 GLU HG2 H -1.661 12.017 -7.562 1.00 . A A . 50 GLU HG2 1 1
3 2996 1 1 50 GLU HG3 H -1.740 13.780 -7.538 1.00 . A A . 50 GLU HG3 1 1
3 2997 1 1 50 GLU N N 0.383 11.806 -5.790 1.00 . A A . 50 GLU N 1 1
3 2998 1 1 50 GLU O O 0.837 15.402 -6.041 1.00 . A A . 50 GLU O 1 1
3 2999 1 1 50 GLU OE1 O -1.054 13.070 -10.486 1.00 . A A . 50 GLU OE1 1 1
3 3000 1 1 50 GLU OE2 O -3.073 12.774 -9.703 1.00 . A A . 50 GLU OE2 1 1
3 3001 1 1 51 GLU C C -0.197 16.063 -3.224 1.00 . A A . 51 GLU C 1 1
3 3002 1 1 51 GLU CA C -1.238 15.309 -4.079 1.00 . A A . 51 GLU CA 1 1
3 3003 1 1 51 GLU CB C -2.385 14.733 -3.231 1.00 . A A . 51 GLU CB 1 1
3 3004 1 1 51 GLU CD C -4.592 15.301 -2.121 1.00 . A A . 51 GLU CD 1 1
3 3005 1 1 51 GLU CG C -3.195 15.818 -2.513 1.00 . A A . 51 GLU CG 1 1
3 3006 1 1 51 GLU H H -1.066 13.291 -4.759 1.00 . A A . 51 GLU H 1 1
3 3007 1 1 51 GLU HA H -1.664 16.034 -4.775 1.00 . A A . 51 GLU HA 1 1
3 3008 1 1 51 GLU HB2 H -3.054 14.186 -3.898 1.00 . A A . 51 GLU HB2 1 1
3 3009 1 1 51 GLU HB3 H -1.989 14.029 -2.498 1.00 . A A . 51 GLU HB3 1 1
3 3010 1 1 51 GLU HG2 H -2.648 16.141 -1.625 1.00 . A A . 51 GLU HG2 1 1
3 3011 1 1 51 GLU HG3 H -3.302 16.682 -3.174 1.00 . A A . 51 GLU HG3 1 1
3 3012 1 1 51 GLU N N -0.661 14.210 -4.865 1.00 . A A . 51 GLU N 1 1
3 3013 1 1 51 GLU O O -0.284 17.282 -3.075 1.00 . A A . 51 GLU O 1 1
3 3014 1 1 51 GLU OE1 O -4.753 14.754 -1.003 1.00 . A A . 51 GLU OE1 1 1
3 3015 1 1 51 GLU OE2 O -5.544 15.448 -2.928 1.00 . A A . 51 GLU OE2 1 1
3 3016 1 1 52 ASP C C 3.294 15.406 -2.415 1.00 . A A . 52 ASP C 1 1
3 3017 1 1 52 ASP CA C 1.924 15.918 -1.910 1.00 . A A . 52 ASP CA 1 1
3 3018 1 1 52 ASP CB C 1.709 15.693 -0.403 1.00 . A A . 52 ASP CB 1 1
3 3019 1 1 52 ASP CG C 2.615 16.573 0.480 1.00 . A A . 52 ASP CG 1 1
3 3020 1 1 52 ASP H H 0.780 14.356 -2.861 1.00 . A A . 52 ASP H 1 1
3 3021 1 1 52 ASP HA H 1.938 16.996 -2.073 1.00 . A A . 52 ASP HA 1 1
3 3022 1 1 52 ASP HB2 H 0.673 15.931 -0.158 1.00 . A A . 52 ASP HB2 1 1
3 3023 1 1 52 ASP HB3 H 1.876 14.642 -0.172 1.00 . A A . 52 ASP HB3 1 1
3 3024 1 1 52 ASP N N 0.789 15.349 -2.667 1.00 . A A . 52 ASP N 1 1
3 3025 1 1 52 ASP O O 4.341 15.725 -1.848 1.00 . A A . 52 ASP O 1 1
3 3026 1 1 52 ASP OD1 O 2.577 17.820 0.342 1.00 . A A . 52 ASP OD1 1 1
3 3027 1 1 52 ASP OD2 O 3.325 16.027 1.360 1.00 . A A . 52 ASP OD2 1 1
3 3028 1 1 53 GLY C C 5.057 12.843 -3.052 1.00 . A A . 53 GLY C 1 1
3 3029 1 1 53 GLY CA C 4.469 13.889 -4.010 1.00 . A A . 53 GLY CA 1 1
3 3030 1 1 53 GLY H H 2.408 14.400 -3.921 1.00 . A A . 53 GLY H 1 1
3 3031 1 1 53 GLY HA2 H 4.187 13.374 -4.928 1.00 . A A . 53 GLY HA2 1 1
3 3032 1 1 53 GLY HA3 H 5.247 14.612 -4.252 1.00 . A A . 53 GLY HA3 1 1
3 3033 1 1 53 GLY N N 3.297 14.593 -3.481 1.00 . A A . 53 GLY N 1 1
3 3034 1 1 53 GLY O O 6.252 12.553 -3.139 1.00 . A A . 53 GLY O 1 1
3 3035 1 1 54 ALA C C 4.617 9.905 -1.594 1.00 . A A . 54 ALA C 1 1
3 3036 1 1 54 ALA CA C 4.745 11.359 -1.108 1.00 . A A . 54 ALA CA 1 1
3 3037 1 1 54 ALA CB C 4.010 11.589 0.223 1.00 . A A . 54 ALA CB 1 1
3 3038 1 1 54 ALA H H 3.258 12.436 -2.221 1.00 . A A . 54 ALA H 1 1
3 3039 1 1 54 ALA HA H 5.803 11.554 -0.926 1.00 . A A . 54 ALA HA 1 1
3 3040 1 1 54 ALA HB1 H 3.045 11.085 0.220 1.00 . A A . 54 ALA HB1 1 1
3 3041 1 1 54 ALA HB2 H 4.599 11.175 1.042 1.00 . A A . 54 ALA HB2 1 1
3 3042 1 1 54 ALA HB3 H 3.870 12.656 0.404 1.00 . A A . 54 ALA HB3 1 1
3 3043 1 1 54 ALA N N 4.259 12.306 -2.117 1.00 . A A . 54 ALA N 1 1
3 3044 1 1 54 ALA O O 4.001 9.623 -2.626 1.00 . A A . 54 ALA O 1 1
3 3045 1 1 55 VAL C C 4.294 6.846 0.094 1.00 . A A . 55 VAL C 1 1
3 3046 1 1 55 VAL CA C 5.036 7.524 -1.055 1.00 . A A . 55 VAL CA 1 1
3 3047 1 1 55 VAL CB C 6.402 6.864 -1.333 1.00 . A A . 55 VAL CB 1 1
3 3048 1 1 55 VAL CG1 C 7.014 7.423 -2.623 1.00 . A A . 55 VAL CG1 1 1
3 3049 1 1 55 VAL CG2 C 7.419 7.032 -0.195 1.00 . A A . 55 VAL CG2 1 1
3 3050 1 1 55 VAL H H 5.595 9.266 0.047 1.00 . A A . 55 VAL H 1 1
3 3051 1 1 55 VAL HA H 4.432 7.366 -1.946 1.00 . A A . 55 VAL HA 1 1
3 3052 1 1 55 VAL HB H 6.237 5.795 -1.483 1.00 . A A . 55 VAL HB 1 1
3 3053 1 1 55 VAL HG11 H 7.916 6.864 -2.876 1.00 . A A . 55 VAL HG11 1 1
3 3054 1 1 55 VAL HG12 H 6.301 7.326 -3.443 1.00 . A A . 55 VAL HG12 1 1
3 3055 1 1 55 VAL HG13 H 7.273 8.475 -2.497 1.00 . A A . 55 VAL HG13 1 1
3 3056 1 1 55 VAL HG21 H 8.352 6.536 -0.463 1.00 . A A . 55 VAL HG21 1 1
3 3057 1 1 55 VAL HG22 H 7.621 8.088 -0.015 1.00 . A A . 55 VAL HG22 1 1
3 3058 1 1 55 VAL HG23 H 7.039 6.576 0.719 1.00 . A A . 55 VAL HG23 1 1
3 3059 1 1 55 VAL N N 5.152 8.968 -0.811 1.00 . A A . 55 VAL N 1 1
3 3060 1 1 55 VAL O O 4.442 7.220 1.259 1.00 . A A . 55 VAL O 1 1
3 3061 1 1 56 VAL C C 3.074 3.556 0.415 1.00 . A A . 56 VAL C 1 1
3 3062 1 1 56 VAL CA C 2.723 5.013 0.695 1.00 . A A . 56 VAL CA 1 1
3 3063 1 1 56 VAL CB C 1.205 5.293 0.615 1.00 . A A . 56 VAL CB 1 1
3 3064 1 1 56 VAL CG1 C 0.429 4.487 1.667 1.00 . A A . 56 VAL CG1 1 1
3 3065 1 1 56 VAL CG2 C 0.909 6.785 0.829 1.00 . A A . 56 VAL CG2 1 1
3 3066 1 1 56 VAL H H 3.454 5.595 -1.230 1.00 . A A . 56 VAL H 1 1
3 3067 1 1 56 VAL HA H 3.034 5.241 1.714 1.00 . A A . 56 VAL HA 1 1
3 3068 1 1 56 VAL HB H 0.827 5.017 -0.367 1.00 . A A . 56 VAL HB 1 1
3 3069 1 1 56 VAL HG11 H 0.589 3.420 1.522 1.00 . A A . 56 VAL HG11 1 1
3 3070 1 1 56 VAL HG12 H 0.749 4.769 2.670 1.00 . A A . 56 VAL HG12 1 1
3 3071 1 1 56 VAL HG13 H -0.640 4.686 1.566 1.00 . A A . 56 VAL HG13 1 1
3 3072 1 1 56 VAL HG21 H 1.559 7.195 1.602 1.00 . A A . 56 VAL HG21 1 1
3 3073 1 1 56 VAL HG22 H 1.070 7.324 -0.105 1.00 . A A . 56 VAL HG22 1 1
3 3074 1 1 56 VAL HG23 H -0.125 6.927 1.136 1.00 . A A . 56 VAL HG23 1 1
3 3075 1 1 56 VAL N N 3.490 5.840 -0.244 1.00 . A A . 56 VAL N 1 1
3 3076 1 1 56 VAL O O 2.785 3.038 -0.661 1.00 . A A . 56 VAL O 1 1
3 3077 1 1 57 MET C C 3.621 0.760 2.524 1.00 . A A . 57 MET C 1 1
3 3078 1 1 57 MET CA C 4.120 1.492 1.283 1.00 . A A . 57 MET CA 1 1
3 3079 1 1 57 MET CB C 5.632 1.312 1.060 1.00 . A A . 57 MET CB 1 1
3 3080 1 1 57 MET CE C 8.634 0.015 2.137 1.00 . A A . 57 MET CE 1 1
3 3081 1 1 57 MET CG C 6.064 -0.167 1.105 1.00 . A A . 57 MET CG 1 1
3 3082 1 1 57 MET H H 3.979 3.405 2.208 1.00 . A A . 57 MET H 1 1
3 3083 1 1 57 MET HA H 3.608 1.057 0.429 1.00 . A A . 57 MET HA 1 1
3 3084 1 1 57 MET HB2 H 5.878 1.713 0.075 1.00 . A A . 57 MET HB2 1 1
3 3085 1 1 57 MET HB3 H 6.188 1.879 1.807 1.00 . A A . 57 MET HB3 1 1
3 3086 1 1 57 MET HE1 H 8.676 1.051 2.473 1.00 . A A . 57 MET HE1 1 1
3 3087 1 1 57 MET HE2 H 9.420 -0.557 2.630 1.00 . A A . 57 MET HE2 1 1
3 3088 1 1 57 MET HE3 H 8.791 -0.024 1.058 1.00 . A A . 57 MET HE3 1 1
3 3089 1 1 57 MET HG2 H 5.182 -0.802 1.069 1.00 . A A . 57 MET HG2 1 1
3 3090 1 1 57 MET HG3 H 6.644 -0.388 0.208 1.00 . A A . 57 MET HG3 1 1
3 3091 1 1 57 MET N N 3.757 2.908 1.358 1.00 . A A . 57 MET N 1 1
3 3092 1 1 57 MET O O 4.001 1.098 3.647 1.00 . A A . 57 MET O 1 1
3 3093 1 1 57 MET SD S 7.022 -0.700 2.551 1.00 . A A . 57 MET SD 1 1
3 3094 1 1 58 VAL C C 2.226 -2.558 3.016 1.00 . A A . 58 VAL C 1 1
3 3095 1 1 58 VAL CA C 2.146 -1.060 3.355 1.00 . A A . 58 VAL CA 1 1
3 3096 1 1 58 VAL CB C 0.685 -0.648 3.651 1.00 . A A . 58 VAL CB 1 1
3 3097 1 1 58 VAL CG1 C 0.566 0.784 4.178 1.00 . A A . 58 VAL CG1 1 1
3 3098 1 1 58 VAL CG2 C -0.234 -0.831 2.449 1.00 . A A . 58 VAL CG2 1 1
3 3099 1 1 58 VAL H H 2.547 -0.465 1.343 1.00 . A A . 58 VAL H 1 1
3 3100 1 1 58 VAL HA H 2.717 -0.896 4.267 1.00 . A A . 58 VAL HA 1 1
3 3101 1 1 58 VAL HB H 0.277 -1.293 4.429 1.00 . A A . 58 VAL HB 1 1
3 3102 1 1 58 VAL HG11 H 0.026 1.417 3.474 1.00 . A A . 58 VAL HG11 1 1
3 3103 1 1 58 VAL HG12 H 0.023 0.761 5.124 1.00 . A A . 58 VAL HG12 1 1
3 3104 1 1 58 VAL HG13 H 1.540 1.228 4.366 1.00 . A A . 58 VAL HG13 1 1
3 3105 1 1 58 VAL HG21 H 0.141 -0.283 1.586 1.00 . A A . 58 VAL HG21 1 1
3 3106 1 1 58 VAL HG22 H -0.304 -1.896 2.223 1.00 . A A . 58 VAL HG22 1 1
3 3107 1 1 58 VAL HG23 H -1.218 -0.446 2.710 1.00 . A A . 58 VAL HG23 1 1
3 3108 1 1 58 VAL N N 2.751 -0.229 2.305 1.00 . A A . 58 VAL N 1 1
3 3109 1 1 58 VAL O O 2.337 -2.935 1.846 1.00 . A A . 58 VAL O 1 1
3 3110 1 1 59 PRO C C 0.912 -5.542 3.397 1.00 . A A . 59 PRO C 1 1
3 3111 1 1 59 PRO CA C 2.220 -4.882 3.869 1.00 . A A . 59 PRO CA 1 1
3 3112 1 1 59 PRO CB C 2.568 -5.391 5.265 1.00 . A A . 59 PRO CB 1 1
3 3113 1 1 59 PRO CD C 2.328 -3.067 5.435 1.00 . A A . 59 PRO CD 1 1
3 3114 1 1 59 PRO CG C 2.043 -4.329 6.217 1.00 . A A . 59 PRO CG 1 1
3 3115 1 1 59 PRO HA H 3.020 -5.138 3.176 1.00 . A A . 59 PRO HA 1 1
3 3116 1 1 59 PRO HB2 H 2.102 -6.349 5.441 1.00 . A A . 59 PRO HB2 1 1
3 3117 1 1 59 PRO HB3 H 3.638 -5.476 5.375 1.00 . A A . 59 PRO HB3 1 1
3 3118 1 1 59 PRO HD2 H 1.647 -2.279 5.751 1.00 . A A . 59 PRO HD2 1 1
3 3119 1 1 59 PRO HD3 H 3.360 -2.756 5.611 1.00 . A A . 59 PRO HD3 1 1
3 3120 1 1 59 PRO HG2 H 0.967 -4.443 6.344 1.00 . A A . 59 PRO HG2 1 1
3 3121 1 1 59 PRO HG3 H 2.556 -4.339 7.179 1.00 . A A . 59 PRO HG3 1 1
3 3122 1 1 59 PRO N N 2.166 -3.430 4.032 1.00 . A A . 59 PRO N 1 1
3 3123 1 1 59 PRO O O -0.038 -5.638 4.165 1.00 . A A . 59 PRO O 1 1
3 3124 1 1 60 GLU C C -0.778 -8.035 2.478 1.00 . A A . 60 GLU C 1 1
3 3125 1 1 60 GLU CA C -0.325 -6.817 1.649 1.00 . A A . 60 GLU CA 1 1
3 3126 1 1 60 GLU CB C -0.072 -7.252 0.189 1.00 . A A . 60 GLU CB 1 1
3 3127 1 1 60 GLU CD C -2.393 -6.844 -0.786 1.00 . A A . 60 GLU CD 1 1
3 3128 1 1 60 GLU CG C -0.905 -6.454 -0.813 1.00 . A A . 60 GLU CG 1 1
3 3129 1 1 60 GLU H H 1.735 -6.155 1.673 1.00 . A A . 60 GLU H 1 1
3 3130 1 1 60 GLU HA H -1.161 -6.118 1.665 1.00 . A A . 60 GLU HA 1 1
3 3131 1 1 60 GLU HB2 H 0.977 -7.104 -0.063 1.00 . A A . 60 GLU HB2 1 1
3 3132 1 1 60 GLU HB3 H -0.293 -8.312 0.061 1.00 . A A . 60 GLU HB3 1 1
3 3133 1 1 60 GLU HG2 H -0.794 -5.398 -0.572 1.00 . A A . 60 GLU HG2 1 1
3 3134 1 1 60 GLU HG3 H -0.492 -6.604 -1.815 1.00 . A A . 60 GLU HG3 1 1
3 3135 1 1 60 GLU N N 0.861 -6.116 2.193 1.00 . A A . 60 GLU N 1 1
3 3136 1 1 60 GLU O O -1.974 -8.293 2.597 1.00 . A A . 60 GLU O 1 1
3 3137 1 1 60 GLU OE1 O -2.808 -7.749 -1.546 1.00 . A A . 60 GLU OE1 1 1
3 3138 1 1 60 GLU OE2 O -3.154 -6.187 -0.037 1.00 . A A . 60 GLU OE2 1 1
3 3139 1 1 61 GLY C C -0.245 -9.578 5.451 1.00 . A A . 61 GLY C 1 1
3 3140 1 1 61 GLY CA C -0.127 -9.919 3.963 1.00 . A A . 61 GLY CA 1 1
3 3141 1 1 61 GLY H H 1.121 -8.506 2.913 1.00 . A A . 61 GLY H 1 1
3 3142 1 1 61 GLY HA2 H -1.081 -10.372 3.683 1.00 . A A . 61 GLY HA2 1 1
3 3143 1 1 61 GLY HA3 H 0.655 -10.667 3.845 1.00 . A A . 61 GLY HA3 1 1
3 3144 1 1 61 GLY N N 0.160 -8.770 3.085 1.00 . A A . 61 GLY N 1 1
3 3145 1 1 61 GLY O O -0.372 -10.484 6.277 1.00 . A A . 61 GLY O 1 1
3 3146 1 1 62 LYS C C -1.128 -6.541 7.349 1.00 . A A . 62 LYS C 1 1
3 3147 1 1 62 LYS CA C -0.228 -7.775 7.182 1.00 . A A . 62 LYS CA 1 1
3 3148 1 1 62 LYS CB C 1.221 -7.509 7.627 1.00 . A A . 62 LYS CB 1 1
3 3149 1 1 62 LYS CD C 3.070 -7.398 9.275 1.00 . A A . 62 LYS CD 1 1
3 3150 1 1 62 LYS CE C 3.331 -6.998 10.732 1.00 . A A . 62 LYS CE 1 1
3 3151 1 1 62 LYS CG C 1.590 -7.792 9.081 1.00 . A A . 62 LYS CG 1 1
3 3152 1 1 62 LYS H H -0.066 -7.628 5.040 1.00 . A A . 62 LYS H 1 1
3 3153 1 1 62 LYS HA H -0.652 -8.542 7.830 1.00 . A A . 62 LYS HA 1 1
3 3154 1 1 62 LYS HB2 H 1.908 -8.083 7.001 1.00 . A A . 62 LYS HB2 1 1
3 3155 1 1 62 LYS HB3 H 1.408 -6.455 7.478 1.00 . A A . 62 LYS HB3 1 1
3 3156 1 1 62 LYS HD2 H 3.705 -8.239 8.993 1.00 . A A . 62 LYS HD2 1 1
3 3157 1 1 62 LYS HD3 H 3.336 -6.555 8.623 1.00 . A A . 62 LYS HD3 1 1
3 3158 1 1 62 LYS HE2 H 2.554 -6.296 11.045 1.00 . A A . 62 LYS HE2 1 1
3 3159 1 1 62 LYS HE3 H 3.258 -7.888 11.364 1.00 . A A . 62 LYS HE3 1 1
3 3160 1 1 62 LYS HG2 H 0.950 -7.198 9.734 1.00 . A A . 62 LYS HG2 1 1
3 3161 1 1 62 LYS HG3 H 1.453 -8.852 9.307 1.00 . A A . 62 LYS HG3 1 1
3 3162 1 1 62 LYS HZ1 H 4.804 -6.030 11.830 1.00 . A A . 62 LYS HZ1 1 1
3 3163 1 1 62 LYS HZ2 H 4.796 -5.595 10.253 1.00 . A A . 62 LYS HZ2 1 1
3 3164 1 1 62 LYS HZ3 H 5.394 -7.062 10.711 1.00 . A A . 62 LYS HZ3 1 1
3 3165 1 1 62 LYS N N -0.195 -8.287 5.801 1.00 . A A . 62 LYS N 1 1
3 3166 1 1 62 LYS NZ N 4.668 -6.370 10.888 1.00 . A A . 62 LYS NZ 1 1
3 3167 1 1 62 LYS O O -1.242 -6.029 8.459 1.00 . A A . 62 LYS O 1 1
3 3168 1 1 63 VAL C C -3.844 -5.114 7.423 1.00 . A A . 63 VAL C 1 1
3 3169 1 1 63 VAL CA C -2.801 -4.986 6.314 1.00 . A A . 63 VAL CA 1 1
3 3170 1 1 63 VAL CB C -3.578 -4.849 4.992 1.00 . A A . 63 VAL CB 1 1
3 3171 1 1 63 VAL CG1 C -2.805 -4.166 3.870 1.00 . A A . 63 VAL CG1 1 1
3 3172 1 1 63 VAL CG2 C -4.197 -6.147 4.452 1.00 . A A . 63 VAL CG2 1 1
3 3173 1 1 63 VAL H H -1.598 -6.483 5.389 1.00 . A A . 63 VAL H 1 1
3 3174 1 1 63 VAL HA H -2.269 -4.051 6.486 1.00 . A A . 63 VAL HA 1 1
3 3175 1 1 63 VAL HB H -4.400 -4.187 5.221 1.00 . A A . 63 VAL HB 1 1
3 3176 1 1 63 VAL HG11 H -3.534 -3.822 3.145 1.00 . A A . 63 VAL HG11 1 1
3 3177 1 1 63 VAL HG12 H -2.236 -3.318 4.254 1.00 . A A . 63 VAL HG12 1 1
3 3178 1 1 63 VAL HG13 H -2.143 -4.862 3.367 1.00 . A A . 63 VAL HG13 1 1
3 3179 1 1 63 VAL HG21 H -5.182 -5.923 4.040 1.00 . A A . 63 VAL HG21 1 1
3 3180 1 1 63 VAL HG22 H -3.582 -6.573 3.664 1.00 . A A . 63 VAL HG22 1 1
3 3181 1 1 63 VAL HG23 H -4.306 -6.892 5.236 1.00 . A A . 63 VAL HG23 1 1
3 3182 1 1 63 VAL N N -1.824 -6.094 6.293 1.00 . A A . 63 VAL N 1 1
3 3183 1 1 63 VAL O O -4.319 -4.106 7.941 1.00 . A A . 63 VAL O 1 1
3 3184 1 1 64 LEU C C -4.671 -6.090 10.247 1.00 . A A . 64 LEU C 1 1
3 3185 1 1 64 LEU CA C -5.091 -6.698 8.889 1.00 . A A . 64 LEU CA 1 1
3 3186 1 1 64 LEU CB C -5.197 -8.238 8.980 1.00 . A A . 64 LEU CB 1 1
3 3187 1 1 64 LEU CD1 C -5.555 -10.508 7.976 1.00 . A A . 64 LEU CD1 1 1
3 3188 1 1 64 LEU CD2 C -6.470 -8.557 6.769 1.00 . A A . 64 LEU CD2 1 1
3 3189 1 1 64 LEU CG C -5.315 -9.032 7.654 1.00 . A A . 64 LEU CG 1 1
3 3190 1 1 64 LEU H H -3.711 -7.099 7.315 1.00 . A A . 64 LEU H 1 1
3 3191 1 1 64 LEU HA H -6.075 -6.298 8.635 1.00 . A A . 64 LEU HA 1 1
3 3192 1 1 64 LEU HB2 H -4.313 -8.608 9.503 1.00 . A A . 64 LEU HB2 1 1
3 3193 1 1 64 LEU HB3 H -6.063 -8.470 9.603 1.00 . A A . 64 LEU HB3 1 1
3 3194 1 1 64 LEU HD11 H -4.766 -10.876 8.632 1.00 . A A . 64 LEU HD11 1 1
3 3195 1 1 64 LEU HD12 H -5.544 -11.091 7.055 1.00 . A A . 64 LEU HD12 1 1
3 3196 1 1 64 LEU HD13 H -6.519 -10.633 8.469 1.00 . A A . 64 LEU HD13 1 1
3 3197 1 1 64 LEU HD21 H -6.530 -9.185 5.879 1.00 . A A . 64 LEU HD21 1 1
3 3198 1 1 64 LEU HD22 H -6.307 -7.529 6.450 1.00 . A A . 64 LEU HD22 1 1
3 3199 1 1 64 LEU HD23 H -7.412 -8.616 7.314 1.00 . A A . 64 LEU HD23 1 1
3 3200 1 1 64 LEU HG H -4.379 -8.959 7.086 1.00 . A A . 64 LEU HG 1 1
3 3201 1 1 64 LEU N N -4.162 -6.349 7.817 1.00 . A A . 64 LEU N 1 1
3 3202 1 1 64 LEU O O -5.527 -5.787 11.080 1.00 . A A . 64 LEU O 1 1
3 3203 1 1 65 ALA C C -2.974 -3.708 11.634 1.00 . A A . 65 ALA C 1 1
3 3204 1 1 65 ALA CA C -2.773 -5.238 11.631 1.00 . A A . 65 ALA CA 1 1
3 3205 1 1 65 ALA CB C -1.281 -5.601 11.676 1.00 . A A . 65 ALA CB 1 1
3 3206 1 1 65 ALA H H -2.731 -6.141 9.710 1.00 . A A . 65 ALA H 1 1
3 3207 1 1 65 ALA HA H -3.249 -5.642 12.525 1.00 . A A . 65 ALA HA 1 1
3 3208 1 1 65 ALA HB1 H -0.741 -5.113 10.863 1.00 . A A . 65 ALA HB1 1 1
3 3209 1 1 65 ALA HB2 H -0.854 -5.274 12.625 1.00 . A A . 65 ALA HB2 1 1
3 3210 1 1 65 ALA HB3 H -1.158 -6.681 11.588 1.00 . A A . 65 ALA HB3 1 1
3 3211 1 1 65 ALA N N -3.365 -5.878 10.455 1.00 . A A . 65 ALA N 1 1
3 3212 1 1 65 ALA O O -3.455 -3.146 12.622 1.00 . A A . 65 ALA O 1 1
3 3213 1 1 66 ILE C C -4.277 -1.181 10.265 1.00 . A A . 66 ILE C 1 1
3 3214 1 1 66 ILE CA C -2.784 -1.568 10.368 1.00 . A A . 66 ILE CA 1 1
3 3215 1 1 66 ILE CB C -1.990 -1.073 9.134 1.00 . A A . 66 ILE CB 1 1
3 3216 1 1 66 ILE CD1 C -0.156 -2.436 8.004 1.00 . A A . 66 ILE CD1 1 1
3 3217 1 1 66 ILE CG1 C -0.500 -1.499 9.158 1.00 . A A . 66 ILE CG1 1 1
3 3218 1 1 66 ILE CG2 C -2.004 0.460 9.006 1.00 . A A . 66 ILE CG2 1 1
3 3219 1 1 66 ILE H H -2.206 -3.564 9.781 1.00 . A A . 66 ILE H 1 1
3 3220 1 1 66 ILE HA H -2.377 -1.069 11.249 1.00 . A A . 66 ILE HA 1 1
3 3221 1 1 66 ILE HB H -2.467 -1.499 8.248 1.00 . A A . 66 ILE HB 1 1
3 3222 1 1 66 ILE HD11 H -0.390 -1.959 7.050 1.00 . A A . 66 ILE HD11 1 1
3 3223 1 1 66 ILE HD12 H 0.910 -2.651 8.046 1.00 . A A . 66 ILE HD12 1 1
3 3224 1 1 66 ILE HD13 H -0.715 -3.366 8.096 1.00 . A A . 66 ILE HD13 1 1
3 3225 1 1 66 ILE HG12 H 0.155 -0.629 9.072 1.00 . A A . 66 ILE HG12 1 1
3 3226 1 1 66 ILE HG13 H -0.248 -1.986 10.100 1.00 . A A . 66 ILE HG13 1 1
3 3227 1 1 66 ILE HG21 H -1.526 0.757 8.070 1.00 . A A . 66 ILE HG21 1 1
3 3228 1 1 66 ILE HG22 H -3.016 0.844 9.008 1.00 . A A . 66 ILE HG22 1 1
3 3229 1 1 66 ILE HG23 H -1.467 0.914 9.840 1.00 . A A . 66 ILE HG23 1 1
3 3230 1 1 66 ILE N N -2.616 -3.028 10.534 1.00 . A A . 66 ILE N 1 1
3 3231 1 1 66 ILE O O -4.679 -0.100 10.701 1.00 . A A . 66 ILE O 1 1
3 3232 1 1 67 GLY C C -6.886 -1.194 8.139 1.00 . A A . 67 GLY C 1 1
3 3233 1 1 67 GLY CA C -6.546 -1.876 9.475 1.00 . A A . 67 GLY CA 1 1
3 3234 1 1 67 GLY H H -4.698 -2.933 9.373 1.00 . A A . 67 GLY H 1 1
3 3235 1 1 67 GLY HA2 H -7.034 -2.852 9.484 1.00 . A A . 67 GLY HA2 1 1
3 3236 1 1 67 GLY HA3 H -6.976 -1.285 10.283 1.00 . A A . 67 GLY HA3 1 1
3 3237 1 1 67 GLY N N -5.110 -2.069 9.711 1.00 . A A . 67 GLY N 1 1
3 3238 1 1 67 GLY O O -8.033 -0.798 7.937 1.00 . A A . 67 GLY O 1 1
3 3239 1 1 68 VAL C C -6.300 -1.233 4.803 1.00 . A A . 68 VAL C 1 1
3 3240 1 1 68 VAL CA C -6.013 -0.287 5.971 1.00 . A A . 68 VAL CA 1 1
3 3241 1 1 68 VAL CB C -4.755 0.576 5.699 1.00 . A A . 68 VAL CB 1 1
3 3242 1 1 68 VAL CG1 C -4.527 1.589 6.833 1.00 . A A . 68 VAL CG1 1 1
3 3243 1 1 68 VAL CG2 C -3.457 -0.222 5.482 1.00 . A A . 68 VAL CG2 1 1
3 3244 1 1 68 VAL H H -5.024 -1.473 7.462 1.00 . A A . 68 VAL H 1 1
3 3245 1 1 68 VAL HA H -6.861 0.393 6.043 1.00 . A A . 68 VAL HA 1 1
3 3246 1 1 68 VAL HB H -4.930 1.149 4.788 1.00 . A A . 68 VAL HB 1 1
3 3247 1 1 68 VAL HG11 H -5.111 2.478 6.645 1.00 . A A . 68 VAL HG11 1 1
3 3248 1 1 68 VAL HG12 H -4.819 1.187 7.801 1.00 . A A . 68 VAL HG12 1 1
3 3249 1 1 68 VAL HG13 H -3.485 1.899 6.876 1.00 . A A . 68 VAL HG13 1 1
3 3250 1 1 68 VAL HG21 H -3.498 -0.739 4.527 1.00 . A A . 68 VAL HG21 1 1
3 3251 1 1 68 VAL HG22 H -2.600 0.450 5.448 1.00 . A A . 68 VAL HG22 1 1
3 3252 1 1 68 VAL HG23 H -3.317 -0.950 6.276 1.00 . A A . 68 VAL HG23 1 1
3 3253 1 1 68 VAL N N -5.907 -1.038 7.239 1.00 . A A . 68 VAL N 1 1
3 3254 1 1 68 VAL O O -5.554 -2.182 4.572 1.00 . A A . 68 VAL O 1 1
3 3255 1 1 69 ARG C C -7.478 -1.034 1.641 1.00 . A A . 69 ARG C 1 1
3 3256 1 1 69 ARG CA C -7.755 -1.845 2.897 1.00 . A A . 69 ARG CA 1 1
3 3257 1 1 69 ARG CB C -9.234 -2.286 2.988 1.00 . A A . 69 ARG CB 1 1
3 3258 1 1 69 ARG CD C -8.850 -3.990 4.883 1.00 . A A . 69 ARG CD 1 1
3 3259 1 1 69 ARG CG C -9.659 -2.784 4.381 1.00 . A A . 69 ARG CG 1 1
3 3260 1 1 69 ARG CZ C -10.348 -4.992 6.634 1.00 . A A . 69 ARG CZ 1 1
3 3261 1 1 69 ARG H H -7.968 -0.206 4.272 1.00 . A A . 69 ARG H 1 1
3 3262 1 1 69 ARG HA H -7.140 -2.746 2.862 1.00 . A A . 69 ARG HA 1 1
3 3263 1 1 69 ARG HB2 H -9.894 -1.458 2.718 1.00 . A A . 69 ARG HB2 1 1
3 3264 1 1 69 ARG HB3 H -9.413 -3.075 2.258 1.00 . A A . 69 ARG HB3 1 1
3 3265 1 1 69 ARG HD2 H -8.982 -4.832 4.201 1.00 . A A . 69 ARG HD2 1 1
3 3266 1 1 69 ARG HD3 H -7.790 -3.732 4.893 1.00 . A A . 69 ARG HD3 1 1
3 3267 1 1 69 ARG HE H -8.633 -4.081 6.999 1.00 . A A . 69 ARG HE 1 1
3 3268 1 1 69 ARG HG2 H -9.557 -1.975 5.106 1.00 . A A . 69 ARG HG2 1 1
3 3269 1 1 69 ARG HG3 H -10.714 -3.049 4.337 1.00 . A A . 69 ARG HG3 1 1
3 3270 1 1 69 ARG HH11 H -11.079 -5.261 4.800 1.00 . A A . 69 ARG HH11 1 1
3 3271 1 1 69 ARG HH12 H -12.078 -5.874 6.090 1.00 . A A . 69 ARG HH12 1 1
3 3272 1 1 69 ARG HH21 H -9.931 -4.895 8.598 1.00 . A A . 69 ARG HH21 1 1
3 3273 1 1 69 ARG HH22 H -11.423 -5.679 8.181 1.00 . A A . 69 ARG HH22 1 1
3 3274 1 1 69 ARG N N -7.383 -1.015 4.055 1.00 . A A . 69 ARG N 1 1
3 3275 1 1 69 ARG NE N -9.249 -4.366 6.254 1.00 . A A . 69 ARG NE 1 1
3 3276 1 1 69 ARG NH1 N -11.239 -5.413 5.780 1.00 . A A . 69 ARG NH1 1 1
3 3277 1 1 69 ARG NH2 N -10.580 -5.208 7.896 1.00 . A A . 69 ARG NH2 1 1
3 3278 1 1 69 ARG O O -8.179 -0.072 1.360 1.00 . A A . 69 ARG O 1 1
3 3279 1 1 70 LYS C C -6.705 -1.376 -1.520 1.00 . A A . 70 LYS C 1 1
3 3280 1 1 70 LYS CA C -6.071 -0.664 -0.334 1.00 . A A . 70 LYS CA 1 1
3 3281 1 1 70 LYS CB C -4.541 -0.513 -0.471 1.00 . A A . 70 LYS CB 1 1
3 3282 1 1 70 LYS CD C -3.355 -1.880 1.336 1.00 . A A . 70 LYS CD 1 1
3 3283 1 1 70 LYS CE C -2.360 -2.555 0.386 1.00 . A A . 70 LYS CE 1 1
3 3284 1 1 70 LYS CG C -3.745 -0.481 0.838 1.00 . A A . 70 LYS CG 1 1
3 3285 1 1 70 LYS H H -5.957 -2.247 1.143 1.00 . A A . 70 LYS H 1 1
3 3286 1 1 70 LYS HA H -6.468 0.348 -0.274 1.00 . A A . 70 LYS HA 1 1
3 3287 1 1 70 LYS HB2 H -4.133 -1.259 -1.149 1.00 . A A . 70 LYS HB2 1 1
3 3288 1 1 70 LYS HB3 H -4.355 0.438 -0.945 1.00 . A A . 70 LYS HB3 1 1
3 3289 1 1 70 LYS HD2 H -2.890 -1.763 2.311 1.00 . A A . 70 LYS HD2 1 1
3 3290 1 1 70 LYS HD3 H -4.228 -2.511 1.474 1.00 . A A . 70 LYS HD3 1 1
3 3291 1 1 70 LYS HE2 H -1.880 -1.760 -0.191 1.00 . A A . 70 LYS HE2 1 1
3 3292 1 1 70 LYS HE3 H -1.587 -3.060 0.974 1.00 . A A . 70 LYS HE3 1 1
3 3293 1 1 70 LYS HG2 H -2.832 0.093 0.671 1.00 . A A . 70 LYS HG2 1 1
3 3294 1 1 70 LYS HG3 H -4.326 0.043 1.597 1.00 . A A . 70 LYS HG3 1 1
3 3295 1 1 70 LYS HZ1 H -2.380 -3.791 -1.282 1.00 . A A . 70 LYS HZ1 1 1
3 3296 1 1 70 LYS HZ2 H -3.858 -3.175 -0.946 1.00 . A A . 70 LYS HZ2 1 1
3 3297 1 1 70 LYS HZ3 H -3.236 -4.406 -0.053 1.00 . A A . 70 LYS HZ3 1 1
3 3298 1 1 70 LYS N N -6.455 -1.413 0.871 1.00 . A A . 70 LYS N 1 1
3 3299 1 1 70 LYS NZ N -3.005 -3.530 -0.533 1.00 . A A . 70 LYS NZ 1 1
3 3300 1 1 70 LYS O O -6.246 -2.455 -1.889 1.00 . A A . 70 LYS O 1 1
3 3301 1 1 71 VAL C C -9.327 -0.170 -3.902 1.00 . A A . 71 VAL C 1 1
3 3302 1 1 71 VAL CA C -8.588 -1.307 -3.170 1.00 . A A . 71 VAL CA 1 1
3 3303 1 1 71 VAL CB C -9.642 -2.340 -2.665 1.00 . A A . 71 VAL CB 1 1
3 3304 1 1 71 VAL CG1 C -9.787 -3.491 -3.675 1.00 . A A . 71 VAL CG1 1 1
3 3305 1 1 71 VAL CG2 C -9.395 -2.987 -1.293 1.00 . A A . 71 VAL CG2 1 1
3 3306 1 1 71 VAL H H -8.055 0.083 -1.633 1.00 . A A . 71 VAL H 1 1
3 3307 1 1 71 VAL HA H -7.933 -1.788 -3.893 1.00 . A A . 71 VAL HA 1 1
3 3308 1 1 71 VAL HB H -10.607 -1.831 -2.583 1.00 . A A . 71 VAL HB 1 1
3 3309 1 1 71 VAL HG11 H -10.793 -3.905 -3.614 1.00 . A A . 71 VAL HG11 1 1
3 3310 1 1 71 VAL HG12 H -9.611 -3.157 -4.696 1.00 . A A . 71 VAL HG12 1 1
3 3311 1 1 71 VAL HG13 H -9.069 -4.283 -3.455 1.00 . A A . 71 VAL HG13 1 1
3 3312 1 1 71 VAL HG21 H -10.204 -3.682 -1.067 1.00 . A A . 71 VAL HG21 1 1
3 3313 1 1 71 VAL HG22 H -8.461 -3.548 -1.289 1.00 . A A . 71 VAL HG22 1 1
3 3314 1 1 71 VAL HG23 H -9.372 -2.220 -0.519 1.00 . A A . 71 VAL HG23 1 1
3 3315 1 1 71 VAL N N -7.748 -0.770 -2.081 1.00 . A A . 71 VAL N 1 1
3 3316 1 1 71 VAL O O -9.353 0.969 -3.429 1.00 . A A . 71 VAL O 1 1
3 3317 1 1 72 ALA C C -11.961 1.140 -5.116 1.00 . A A . 72 ALA C 1 1
3 3318 1 1 72 ALA CA C -10.774 0.459 -5.837 1.00 . A A . 72 ALA CA 1 1
3 3319 1 1 72 ALA CB C -11.293 -0.295 -7.070 1.00 . A A . 72 ALA CB 1 1
3 3320 1 1 72 ALA H H -9.871 -1.411 -5.393 1.00 . A A . 72 ALA H 1 1
3 3321 1 1 72 ALA HA H -10.098 1.239 -6.175 1.00 . A A . 72 ALA HA 1 1
3 3322 1 1 72 ALA HB1 H -12.160 -0.897 -6.797 1.00 . A A . 72 ALA HB1 1 1
3 3323 1 1 72 ALA HB2 H -11.583 0.419 -7.841 1.00 . A A . 72 ALA HB2 1 1
3 3324 1 1 72 ALA HB3 H -10.525 -0.951 -7.477 1.00 . A A . 72 ALA HB3 1 1
3 3325 1 1 72 ALA N N -9.996 -0.482 -5.020 1.00 . A A . 72 ALA N 1 1
3 3326 1 1 72 ALA O O -12.501 2.129 -5.614 1.00 . A A . 72 ALA O 1 1
3 3327 1 1 73 SER C C -13.355 0.804 -1.684 1.00 . A A . 73 SER C 1 1
3 3328 1 1 73 SER CA C -13.574 0.992 -3.195 1.00 . A A . 73 SER CA 1 1
3 3329 1 1 73 SER CB C -14.784 0.188 -3.699 1.00 . A A . 73 SER CB 1 1
3 3330 1 1 73 SER H H -11.834 -0.178 -3.636 1.00 . A A . 73 SER H 1 1
3 3331 1 1 73 SER HA H -13.777 2.051 -3.361 1.00 . A A . 73 SER HA 1 1
3 3332 1 1 73 SER HB2 H -15.108 0.601 -4.657 1.00 . A A . 73 SER HB2 1 1
3 3333 1 1 73 SER HB3 H -14.480 -0.847 -3.863 1.00 . A A . 73 SER HB3 1 1
3 3334 1 1 73 SER HG H -16.278 1.086 -2.780 1.00 . A A . 73 SER HG 1 1
3 3335 1 1 73 SER N N -12.388 0.595 -3.971 1.00 . A A . 73 SER N 1 1
3 3336 1 1 73 SER O O -13.497 1.767 -0.926 1.00 . A A . 73 SER O 1 1
3 3337 1 1 73 SER OG O -15.873 0.196 -2.788 1.00 . A A . 73 SER OG 1 1
3 3338 1 1 74 ALA C C -11.541 0.194 0.704 1.00 . A A . 74 ALA C 1 1
3 3339 1 1 74 ALA CA C -12.660 -0.713 0.157 1.00 . A A . 74 ALA CA 1 1
3 3340 1 1 74 ALA CB C -12.350 -2.210 0.315 1.00 . A A . 74 ALA CB 1 1
3 3341 1 1 74 ALA H H -12.956 -1.164 -1.908 1.00 . A A . 74 ALA H 1 1
3 3342 1 1 74 ALA HA H -13.530 -0.515 0.772 1.00 . A A . 74 ALA HA 1 1
3 3343 1 1 74 ALA HB1 H -12.344 -2.718 -0.649 1.00 . A A . 74 ALA HB1 1 1
3 3344 1 1 74 ALA HB2 H -11.383 -2.347 0.799 1.00 . A A . 74 ALA HB2 1 1
3 3345 1 1 74 ALA HB3 H -13.113 -2.670 0.944 1.00 . A A . 74 ALA HB3 1 1
3 3346 1 1 74 ALA N N -12.995 -0.412 -1.241 1.00 . A A . 74 ALA N 1 1
3 3347 1 1 74 ALA O O -10.620 0.550 -0.034 1.00 . A A . 74 ALA O 1 1
3 3348 1 1 75 GLU C C -10.314 0.927 4.100 1.00 . A A . 75 GLU C 1 1
3 3349 1 1 75 GLU CA C -10.821 1.490 2.761 1.00 . A A . 75 GLU CA 1 1
3 3350 1 1 75 GLU CB C -11.558 2.834 2.946 1.00 . A A . 75 GLU CB 1 1
3 3351 1 1 75 GLU CD C -13.445 2.211 4.662 1.00 . A A . 75 GLU CD 1 1
3 3352 1 1 75 GLU CG C -13.062 2.828 3.294 1.00 . A A . 75 GLU CG 1 1
3 3353 1 1 75 GLU H H -12.423 0.136 2.503 1.00 . A A . 75 GLU H 1 1
3 3354 1 1 75 GLU HA H -9.916 1.698 2.190 1.00 . A A . 75 GLU HA 1 1
3 3355 1 1 75 GLU HB2 H -11.028 3.418 3.691 1.00 . A A . 75 GLU HB2 1 1
3 3356 1 1 75 GLU HB3 H -11.469 3.383 2.012 1.00 . A A . 75 GLU HB3 1 1
3 3357 1 1 75 GLU HG2 H -13.398 3.869 3.286 1.00 . A A . 75 GLU HG2 1 1
3 3358 1 1 75 GLU HG3 H -13.611 2.330 2.491 1.00 . A A . 75 GLU HG3 1 1
3 3359 1 1 75 GLU N N -11.652 0.542 1.994 1.00 . A A . 75 GLU N 1 1
3 3360 1 1 75 GLU O O -9.128 1.162 4.418 1.00 . A A . 75 GLU O 1 1
3 3361 1 1 75 GLU OXT O -11.086 0.237 4.803 1.00 . A A . 75 GLU OXT 1 1
3 3362 1 1 75 GLU OE1 O -13.115 2.800 5.723 1.00 . A A . 75 GLU OE1 1 1
3 3363 1 1 75 GLU OE2 O -14.203 1.207 4.684 1.00 . A A . 75 GLU OE2 1 1
4 3364 1 1 1 ALA C C -13.689 18.790 -6.787 1.00 . A A . 1 ALA C 1 1
4 3365 1 1 1 ALA CA C -14.472 19.668 -7.775 1.00 . A A . 1 ALA CA 1 1
4 3366 1 1 1 ALA CB C -13.576 20.252 -8.886 1.00 . A A . 1 ALA CB 1 1
4 3367 1 1 1 ALA H1 H -15.664 20.360 -6.237 1.00 . A A . 1 ALA H1 1 1
4 3368 1 1 1 ALA H2 H -14.565 21.458 -6.758 1.00 . A A . 1 ALA H2 1 1
4 3369 1 1 1 ALA H3 H -15.902 21.145 -7.652 1.00 . A A . 1 ALA H3 1 1
4 3370 1 1 1 ALA HA H -15.202 19.018 -8.259 1.00 . A A . 1 ALA HA 1 1
4 3371 1 1 1 ALA HB1 H -12.847 20.948 -8.463 1.00 . A A . 1 ALA HB1 1 1
4 3372 1 1 1 ALA HB2 H -13.043 19.448 -9.395 1.00 . A A . 1 ALA HB2 1 1
4 3373 1 1 1 ALA HB3 H -14.188 20.782 -9.617 1.00 . A A . 1 ALA HB3 1 1
4 3374 1 1 1 ALA N N -15.203 20.735 -7.052 1.00 . A A . 1 ALA N 1 1
4 3375 1 1 1 ALA O O -12.545 19.087 -6.436 1.00 . A A . 1 ALA O 1 1
4 3376 1 1 2 GLY C C -14.187 15.331 -5.624 1.00 . A A . 2 GLY C 1 1
4 3377 1 1 2 GLY CA C -13.777 16.771 -5.323 1.00 . A A . 2 GLY CA 1 1
4 3378 1 1 2 GLY H H -15.265 17.529 -6.632 1.00 . A A . 2 GLY H 1 1
4 3379 1 1 2 GLY HA2 H -12.687 16.820 -5.297 1.00 . A A . 2 GLY HA2 1 1
4 3380 1 1 2 GLY HA3 H -14.151 17.035 -4.333 1.00 . A A . 2 GLY HA3 1 1
4 3381 1 1 2 GLY N N -14.320 17.708 -6.315 1.00 . A A . 2 GLY N 1 1
4 3382 1 1 2 GLY O O -15.112 14.801 -5.003 1.00 . A A . 2 GLY O 1 1
4 3383 1 1 3 HIS C C -13.346 12.354 -5.797 1.00 . A A . 3 HIS C 1 1
4 3384 1 1 3 HIS CA C -13.729 13.289 -6.956 1.00 . A A . 3 HIS CA 1 1
4 3385 1 1 3 HIS CB C -12.936 12.954 -8.235 1.00 . A A . 3 HIS CB 1 1
4 3386 1 1 3 HIS CD2 C -12.396 14.308 -10.344 1.00 . A A . 3 HIS CD2 1 1
4 3387 1 1 3 HIS CE1 C -14.428 15.010 -10.891 1.00 . A A . 3 HIS CE1 1 1
4 3388 1 1 3 HIS CG C -13.284 13.820 -9.426 1.00 . A A . 3 HIS CG 1 1
4 3389 1 1 3 HIS H H -12.779 15.217 -7.056 1.00 . A A . 3 HIS H 1 1
4 3390 1 1 3 HIS HA H -14.792 13.134 -7.152 1.00 . A A . 3 HIS HA 1 1
4 3391 1 1 3 HIS HB2 H -11.868 13.057 -8.028 1.00 . A A . 3 HIS HB2 1 1
4 3392 1 1 3 HIS HB3 H -13.116 11.913 -8.510 1.00 . A A . 3 HIS HB3 1 1
4 3393 1 1 3 HIS HD1 H -15.418 14.049 -9.296 1.00 . A A . 3 HIS HD1 1 1
4 3394 1 1 3 HIS HD2 H -11.324 14.141 -10.356 1.00 . A A . 3 HIS HD2 1 1
4 3395 1 1 3 HIS HE1 H -15.246 15.501 -11.414 1.00 . A A . 3 HIS HE1 1 1
4 3396 1 1 3 HIS HE2 H -12.754 15.546 -12.062 1.00 . A A . 3 HIS HE2 1 1
4 3397 1 1 3 HIS N N -13.520 14.702 -6.601 1.00 . A A . 3 HIS N 1 1
4 3398 1 1 3 HIS ND1 N -14.550 14.258 -9.779 1.00 . A A . 3 HIS ND1 1 1
4 3399 1 1 3 HIS NE2 N -13.127 15.053 -11.255 1.00 . A A . 3 HIS NE2 1 1
4 3400 1 1 3 HIS O O -12.473 12.672 -4.985 1.00 . A A . 3 HIS O 1 1
4 3401 1 1 4 MET C C -13.077 8.895 -5.303 1.00 . A A . 4 MET C 1 1
4 3402 1 1 4 MET CA C -13.774 10.143 -4.729 1.00 . A A . 4 MET CA 1 1
4 3403 1 1 4 MET CB C -15.115 9.789 -4.049 1.00 . A A . 4 MET CB 1 1
4 3404 1 1 4 MET CE C -18.782 10.480 -5.971 1.00 . A A . 4 MET CE 1 1
4 3405 1 1 4 MET CG C -16.327 9.631 -4.976 1.00 . A A . 4 MET CG 1 1
4 3406 1 1 4 MET H H -14.637 10.987 -6.488 1.00 . A A . 4 MET H 1 1
4 3407 1 1 4 MET HA H -13.119 10.543 -3.953 1.00 . A A . 4 MET HA 1 1
4 3408 1 1 4 MET HB2 H -15.004 8.851 -3.508 1.00 . A A . 4 MET HB2 1 1
4 3409 1 1 4 MET HB3 H -15.342 10.556 -3.308 1.00 . A A . 4 MET HB3 1 1
4 3410 1 1 4 MET HE1 H -18.975 9.470 -5.609 1.00 . A A . 4 MET HE1 1 1
4 3411 1 1 4 MET HE2 H -19.639 11.111 -5.730 1.00 . A A . 4 MET HE2 1 1
4 3412 1 1 4 MET HE3 H -18.643 10.458 -7.052 1.00 . A A . 4 MET HE3 1 1
4 3413 1 1 4 MET HG2 H -16.011 9.256 -5.950 1.00 . A A . 4 MET HG2 1 1
4 3414 1 1 4 MET HG3 H -16.981 8.881 -4.529 1.00 . A A . 4 MET HG3 1 1
4 3415 1 1 4 MET N N -13.974 11.179 -5.753 1.00 . A A . 4 MET N 1 1
4 3416 1 1 4 MET O O -13.137 8.660 -6.515 1.00 . A A . 4 MET O 1 1
4 3417 1 1 4 MET SD S -17.298 11.154 -5.177 1.00 . A A . 4 MET SD 1 1
4 3418 1 1 5 PRO C C -12.859 5.796 -5.254 1.00 . A A . 5 PRO C 1 1
4 3419 1 1 5 PRO CA C -11.791 6.833 -4.879 1.00 . A A . 5 PRO CA 1 1
4 3420 1 1 5 PRO CB C -10.917 6.397 -3.700 1.00 . A A . 5 PRO CB 1 1
4 3421 1 1 5 PRO CD C -12.254 8.271 -3.018 1.00 . A A . 5 PRO CD 1 1
4 3422 1 1 5 PRO CG C -11.626 6.988 -2.483 1.00 . A A . 5 PRO CG 1 1
4 3423 1 1 5 PRO HA H -11.155 7.022 -5.742 1.00 . A A . 5 PRO HA 1 1
4 3424 1 1 5 PRO HB2 H -10.814 5.316 -3.626 1.00 . A A . 5 PRO HB2 1 1
4 3425 1 1 5 PRO HB3 H -9.934 6.850 -3.800 1.00 . A A . 5 PRO HB3 1 1
4 3426 1 1 5 PRO HD2 H -13.199 8.441 -2.506 1.00 . A A . 5 PRO HD2 1 1
4 3427 1 1 5 PRO HD3 H -11.598 9.121 -2.843 1.00 . A A . 5 PRO HD3 1 1
4 3428 1 1 5 PRO HG2 H -12.411 6.311 -2.148 1.00 . A A . 5 PRO HG2 1 1
4 3429 1 1 5 PRO HG3 H -10.932 7.198 -1.673 1.00 . A A . 5 PRO HG3 1 1
4 3430 1 1 5 PRO N N -12.424 8.077 -4.454 1.00 . A A . 5 PRO N 1 1
4 3431 1 1 5 PRO O O -13.712 5.442 -4.441 1.00 . A A . 5 PRO O 1 1
4 3432 1 1 6 GLU C C -13.055 3.310 -7.935 1.00 . A A . 6 GLU C 1 1
4 3433 1 1 6 GLU CA C -13.771 4.348 -7.052 1.00 . A A . 6 GLU CA 1 1
4 3434 1 1 6 GLU CB C -14.881 5.079 -7.837 1.00 . A A . 6 GLU CB 1 1
4 3435 1 1 6 GLU CD C -17.442 5.333 -8.089 1.00 . A A . 6 GLU CD 1 1
4 3436 1 1 6 GLU CG C -16.272 4.597 -7.397 1.00 . A A . 6 GLU CG 1 1
4 3437 1 1 6 GLU H H -12.122 5.682 -7.133 1.00 . A A . 6 GLU H 1 1
4 3438 1 1 6 GLU HA H -14.228 3.803 -6.228 1.00 . A A . 6 GLU HA 1 1
4 3439 1 1 6 GLU HB2 H -14.818 6.154 -7.659 1.00 . A A . 6 GLU HB2 1 1
4 3440 1 1 6 GLU HB3 H -14.753 4.903 -8.906 1.00 . A A . 6 GLU HB3 1 1
4 3441 1 1 6 GLU HG2 H -16.348 3.526 -7.597 1.00 . A A . 6 GLU HG2 1 1
4 3442 1 1 6 GLU HG3 H -16.355 4.744 -6.317 1.00 . A A . 6 GLU HG3 1 1
4 3443 1 1 6 GLU N N -12.828 5.332 -6.503 1.00 . A A . 6 GLU N 1 1
4 3444 1 1 6 GLU O O -11.917 3.530 -8.360 1.00 . A A . 6 GLU O 1 1
4 3445 1 1 6 GLU OE1 O -17.231 6.129 -9.037 1.00 . A A . 6 GLU OE1 1 1
4 3446 1 1 6 GLU OE2 O -18.608 5.108 -7.683 1.00 . A A . 6 GLU OE2 1 1
4 3447 1 1 7 GLY C C -13.220 1.533 -10.615 1.00 . A A . 7 GLY C 1 1
4 3448 1 1 7 GLY CA C -13.183 1.153 -9.127 1.00 . A A . 7 GLY CA 1 1
4 3449 1 1 7 GLY H H -14.643 2.068 -7.856 1.00 . A A . 7 GLY H 1 1
4 3450 1 1 7 GLY HA2 H -12.150 0.943 -8.846 1.00 . A A . 7 GLY HA2 1 1
4 3451 1 1 7 GLY HA3 H -13.761 0.239 -8.992 1.00 . A A . 7 GLY HA3 1 1
4 3452 1 1 7 GLY N N -13.721 2.195 -8.245 1.00 . A A . 7 GLY N 1 1
4 3453 1 1 7 GLY O O -13.855 2.518 -11.010 1.00 . A A . 7 GLY O 1 1
4 3454 1 1 8 SER C C -12.808 -0.429 -13.644 1.00 . A A . 8 SER C 1 1
4 3455 1 1 8 SER CA C -12.498 0.884 -12.909 1.00 . A A . 8 SER CA 1 1
4 3456 1 1 8 SER CB C -11.140 1.476 -13.332 1.00 . A A . 8 SER CB 1 1
4 3457 1 1 8 SER H H -12.097 -0.076 -11.028 1.00 . A A . 8 SER H 1 1
4 3458 1 1 8 SER HA H -13.261 1.597 -13.223 1.00 . A A . 8 SER HA 1 1
4 3459 1 1 8 SER HB2 H -10.337 0.784 -13.070 1.00 . A A . 8 SER HB2 1 1
4 3460 1 1 8 SER HB3 H -11.136 1.619 -14.413 1.00 . A A . 8 SER HB3 1 1
4 3461 1 1 8 SER HG H -10.726 3.396 -13.375 1.00 . A A . 8 SER HG 1 1
4 3462 1 1 8 SER N N -12.574 0.709 -11.448 1.00 . A A . 8 SER N 1 1
4 3463 1 1 8 SER O O -13.930 -0.609 -14.126 1.00 . A A . 8 SER O 1 1
4 3464 1 1 8 SER OG O -10.898 2.721 -12.691 1.00 . A A . 8 SER OG 1 1
4 3465 1 1 9 ALA C C -10.917 -3.681 -13.881 1.00 . A A . 9 ALA C 1 1
4 3466 1 1 9 ALA CA C -11.953 -2.651 -14.402 1.00 . A A . 9 ALA CA 1 1
4 3467 1 1 9 ALA CB C -11.848 -2.410 -15.919 1.00 . A A . 9 ALA CB 1 1
4 3468 1 1 9 ALA H H -10.950 -1.128 -13.300 1.00 . A A . 9 ALA H 1 1
4 3469 1 1 9 ALA HA H -12.940 -3.071 -14.196 1.00 . A A . 9 ALA HA 1 1
4 3470 1 1 9 ALA HB1 H -11.925 -3.360 -16.452 1.00 . A A . 9 ALA HB1 1 1
4 3471 1 1 9 ALA HB2 H -12.664 -1.767 -16.254 1.00 . A A . 9 ALA HB2 1 1
4 3472 1 1 9 ALA HB3 H -10.896 -1.937 -16.161 1.00 . A A . 9 ALA HB3 1 1
4 3473 1 1 9 ALA N N -11.840 -1.352 -13.722 1.00 . A A . 9 ALA N 1 1
4 3474 1 1 9 ALA O O -10.227 -4.344 -14.662 1.00 . A A . 9 ALA O 1 1
4 3475 1 1 10 SER C C -10.562 -5.579 -10.789 1.00 . A A . 10 SER C 1 1
4 3476 1 1 10 SER CA C -9.865 -4.724 -11.859 1.00 . A A . 10 SER CA 1 1
4 3477 1 1 10 SER CB C -8.718 -3.913 -11.230 1.00 . A A . 10 SER CB 1 1
4 3478 1 1 10 SER H H -11.436 -3.277 -11.982 1.00 . A A . 10 SER H 1 1
4 3479 1 1 10 SER HA H -9.433 -5.420 -12.578 1.00 . A A . 10 SER HA 1 1
4 3480 1 1 10 SER HB2 H -9.131 -3.046 -10.712 1.00 . A A . 10 SER HB2 1 1
4 3481 1 1 10 SER HB3 H -8.181 -4.523 -10.502 1.00 . A A . 10 SER HB3 1 1
4 3482 1 1 10 SER HG H -7.294 -4.249 -12.539 1.00 . A A . 10 SER HG 1 1
4 3483 1 1 10 SER N N -10.801 -3.815 -12.554 1.00 . A A . 10 SER N 1 1
4 3484 1 1 10 SER O O -11.679 -5.274 -10.363 1.00 . A A . 10 SER O 1 1
4 3485 1 1 10 SER OG O -7.809 -3.478 -12.232 1.00 . A A . 10 SER OG 1 1
4 3486 1 1 11 LEU C C -9.560 -7.653 -8.065 1.00 . A A . 11 LEU C 1 1
4 3487 1 1 11 LEU CA C -10.391 -7.623 -9.357 1.00 . A A . 11 LEU CA 1 1
4 3488 1 1 11 LEU CB C -10.415 -9.037 -9.972 1.00 . A A . 11 LEU CB 1 1
4 3489 1 1 11 LEU CD1 C -10.291 -9.305 -12.488 1.00 . A A . 11 LEU CD1 1 1
4 3490 1 1 11 LEU CD2 C -12.154 -10.364 -11.243 1.00 . A A . 11 LEU CD2 1 1
4 3491 1 1 11 LEU CG C -11.222 -9.153 -11.282 1.00 . A A . 11 LEU CG 1 1
4 3492 1 1 11 LEU H H -8.995 -6.825 -10.780 1.00 . A A . 11 LEU H 1 1
4 3493 1 1 11 LEU HA H -11.413 -7.365 -9.074 1.00 . A A . 11 LEU HA 1 1
4 3494 1 1 11 LEU HB2 H -9.390 -9.374 -10.141 1.00 . A A . 11 LEU HB2 1 1
4 3495 1 1 11 LEU HB3 H -10.846 -9.705 -9.225 1.00 . A A . 11 LEU HB3 1 1
4 3496 1 1 11 LEU HD11 H -9.543 -8.512 -12.489 1.00 . A A . 11 LEU HD11 1 1
4 3497 1 1 11 LEU HD12 H -10.872 -9.239 -13.408 1.00 . A A . 11 LEU HD12 1 1
4 3498 1 1 11 LEU HD13 H -9.784 -10.270 -12.451 1.00 . A A . 11 LEU HD13 1 1
4 3499 1 1 11 LEU HD21 H -12.886 -10.231 -10.445 1.00 . A A . 11 LEU HD21 1 1
4 3500 1 1 11 LEU HD22 H -11.581 -11.274 -11.056 1.00 . A A . 11 LEU HD22 1 1
4 3501 1 1 11 LEU HD23 H -12.681 -10.455 -12.191 1.00 . A A . 11 LEU HD23 1 1
4 3502 1 1 11 LEU HG H -11.835 -8.263 -11.421 1.00 . A A . 11 LEU HG 1 1
4 3503 1 1 11 LEU N N -9.888 -6.648 -10.344 1.00 . A A . 11 LEU N 1 1
4 3504 1 1 11 LEU O O -10.105 -7.845 -6.977 1.00 . A A . 11 LEU O 1 1
4 3505 1 1 12 GLN C C -6.368 -6.190 -7.198 1.00 . A A . 12 GLN C 1 1
4 3506 1 1 12 GLN CA C -7.267 -7.429 -7.097 1.00 . A A . 12 GLN CA 1 1
4 3507 1 1 12 GLN CB C -6.406 -8.706 -7.132 1.00 . A A . 12 GLN CB 1 1
4 3508 1 1 12 GLN CD C -6.313 -11.227 -6.861 1.00 . A A . 12 GLN CD 1 1
4 3509 1 1 12 GLN CG C -7.218 -10.009 -7.047 1.00 . A A . 12 GLN CG 1 1
4 3510 1 1 12 GLN H H -7.888 -7.272 -9.113 1.00 . A A . 12 GLN H 1 1
4 3511 1 1 12 GLN HA H -7.787 -7.387 -6.138 1.00 . A A . 12 GLN HA 1 1
4 3512 1 1 12 GLN HB2 H -5.815 -8.717 -8.050 1.00 . A A . 12 GLN HB2 1 1
4 3513 1 1 12 GLN HB3 H -5.714 -8.673 -6.289 1.00 . A A . 12 GLN HB3 1 1
4 3514 1 1 12 GLN HE21 H -5.812 -10.721 -4.960 1.00 . A A . 12 GLN HE21 1 1
4 3515 1 1 12 GLN HE22 H -5.096 -12.191 -5.607 1.00 . A A . 12 GLN HE22 1 1
4 3516 1 1 12 GLN HG2 H -7.913 -9.954 -6.209 1.00 . A A . 12 GLN HG2 1 1
4 3517 1 1 12 GLN HG3 H -7.793 -10.136 -7.965 1.00 . A A . 12 GLN HG3 1 1
4 3518 1 1 12 GLN N N -8.246 -7.450 -8.186 1.00 . A A . 12 GLN N 1 1
4 3519 1 1 12 GLN NE2 N -5.695 -11.387 -5.709 1.00 . A A . 12 GLN NE2 1 1
4 3520 1 1 12 GLN O O -6.327 -5.510 -8.226 1.00 . A A . 12 GLN O 1 1
4 3521 1 1 12 GLN OE1 O -6.142 -12.055 -7.748 1.00 . A A . 12 GLN OE1 1 1
4 3522 1 1 13 LEU C C -3.499 -5.050 -7.075 1.00 . A A . 13 LEU C 1 1
4 3523 1 1 13 LEU CA C -4.655 -4.814 -6.076 1.00 . A A . 13 LEU CA 1 1
4 3524 1 1 13 LEU CB C -4.186 -4.673 -4.610 1.00 . A A . 13 LEU CB 1 1
4 3525 1 1 13 LEU CD1 C -2.401 -2.945 -5.059 1.00 . A A . 13 LEU CD1 1 1
4 3526 1 1 13 LEU CD2 C -4.672 -2.199 -4.319 1.00 . A A . 13 LEU CD2 1 1
4 3527 1 1 13 LEU CG C -3.618 -3.299 -4.217 1.00 . A A . 13 LEU CG 1 1
4 3528 1 1 13 LEU H H -5.667 -6.538 -5.342 1.00 . A A . 13 LEU H 1 1
4 3529 1 1 13 LEU HA H -5.175 -3.904 -6.377 1.00 . A A . 13 LEU HA 1 1
4 3530 1 1 13 LEU HB2 H -5.027 -4.868 -3.947 1.00 . A A . 13 LEU HB2 1 1
4 3531 1 1 13 LEU HB3 H -3.431 -5.432 -4.411 1.00 . A A . 13 LEU HB3 1 1
4 3532 1 1 13 LEU HD11 H -2.695 -2.466 -5.992 1.00 . A A . 13 LEU HD11 1 1
4 3533 1 1 13 LEU HD12 H -1.861 -3.857 -5.280 1.00 . A A . 13 LEU HD12 1 1
4 3534 1 1 13 LEU HD13 H -1.749 -2.278 -4.501 1.00 . A A . 13 LEU HD13 1 1
4 3535 1 1 13 LEU HD21 H -5.592 -2.563 -4.767 1.00 . A A . 13 LEU HD21 1 1
4 3536 1 1 13 LEU HD22 H -4.318 -1.358 -4.912 1.00 . A A . 13 LEU HD22 1 1
4 3537 1 1 13 LEU HD23 H -4.906 -1.857 -3.319 1.00 . A A . 13 LEU HD23 1 1
4 3538 1 1 13 LEU HG H -3.290 -3.349 -3.176 1.00 . A A . 13 LEU HG 1 1
4 3539 1 1 13 LEU N N -5.621 -5.908 -6.130 1.00 . A A . 13 LEU N 1 1
4 3540 1 1 13 LEU O O -2.818 -6.078 -7.023 1.00 . A A . 13 LEU O 1 1
4 3541 1 1 14 ALA C C -1.742 -2.637 -9.302 1.00 . A A . 14 ALA C 1 1
4 3542 1 1 14 ALA CA C -2.232 -4.073 -9.000 1.00 . A A . 14 ALA CA 1 1
4 3543 1 1 14 ALA CB C -2.775 -4.762 -10.261 1.00 . A A . 14 ALA CB 1 1
4 3544 1 1 14 ALA H H -3.878 -3.278 -7.908 1.00 . A A . 14 ALA H 1 1
4 3545 1 1 14 ALA HA H -1.373 -4.638 -8.634 1.00 . A A . 14 ALA HA 1 1
4 3546 1 1 14 ALA HB1 H -3.083 -5.781 -10.021 1.00 . A A . 14 ALA HB1 1 1
4 3547 1 1 14 ALA HB2 H -3.634 -4.210 -10.646 1.00 . A A . 14 ALA HB2 1 1
4 3548 1 1 14 ALA HB3 H -2.004 -4.806 -11.030 1.00 . A A . 14 ALA HB3 1 1
4 3549 1 1 14 ALA N N -3.290 -4.094 -7.982 1.00 . A A . 14 ALA N 1 1
4 3550 1 1 14 ALA O O -2.278 -1.663 -8.774 1.00 . A A . 14 ALA O 1 1
4 3551 1 1 15 VAL C C -1.274 -0.302 -11.243 1.00 . A A . 15 VAL C 1 1
4 3552 1 1 15 VAL CA C -0.195 -1.167 -10.577 1.00 . A A . 15 VAL CA 1 1
4 3553 1 1 15 VAL CB C 1.032 -1.310 -11.499 1.00 . A A . 15 VAL CB 1 1
4 3554 1 1 15 VAL CG1 C 1.598 0.071 -11.855 1.00 . A A . 15 VAL CG1 1 1
4 3555 1 1 15 VAL CG2 C 2.122 -2.158 -10.819 1.00 . A A . 15 VAL CG2 1 1
4 3556 1 1 15 VAL H H -0.331 -3.317 -10.571 1.00 . A A . 15 VAL H 1 1
4 3557 1 1 15 VAL HA H 0.133 -0.646 -9.680 1.00 . A A . 15 VAL HA 1 1
4 3558 1 1 15 VAL HB H 0.740 -1.804 -12.425 1.00 . A A . 15 VAL HB 1 1
4 3559 1 1 15 VAL HG11 H 1.756 0.656 -10.951 1.00 . A A . 15 VAL HG11 1 1
4 3560 1 1 15 VAL HG12 H 2.541 -0.035 -12.390 1.00 . A A . 15 VAL HG12 1 1
4 3561 1 1 15 VAL HG13 H 0.906 0.606 -12.509 1.00 . A A . 15 VAL HG13 1 1
4 3562 1 1 15 VAL HG21 H 2.063 -2.068 -9.733 1.00 . A A . 15 VAL HG21 1 1
4 3563 1 1 15 VAL HG22 H 1.990 -3.203 -11.099 1.00 . A A . 15 VAL HG22 1 1
4 3564 1 1 15 VAL HG23 H 3.115 -1.843 -11.140 1.00 . A A . 15 VAL HG23 1 1
4 3565 1 1 15 VAL N N -0.726 -2.483 -10.161 1.00 . A A . 15 VAL N 1 1
4 3566 1 1 15 VAL O O -1.982 -0.755 -12.144 1.00 . A A . 15 VAL O 1 1
4 3567 1 1 16 GLY C C -3.776 1.790 -10.560 1.00 . A A . 16 GLY C 1 1
4 3568 1 1 16 GLY CA C -2.408 1.912 -11.243 1.00 . A A . 16 GLY CA 1 1
4 3569 1 1 16 GLY H H -0.774 1.268 -10.061 1.00 . A A . 16 GLY H 1 1
4 3570 1 1 16 GLY HA2 H -2.029 2.916 -11.044 1.00 . A A . 16 GLY HA2 1 1
4 3571 1 1 16 GLY HA3 H -2.550 1.811 -12.318 1.00 . A A . 16 GLY HA3 1 1
4 3572 1 1 16 GLY N N -1.416 0.940 -10.774 1.00 . A A . 16 GLY N 1 1
4 3573 1 1 16 GLY O O -4.659 2.609 -10.822 1.00 . A A . 16 GLY O 1 1
4 3574 1 1 17 ASP C C -5.489 1.676 -7.921 1.00 . A A . 17 ASP C 1 1
4 3575 1 1 17 ASP CA C -5.220 0.568 -8.967 1.00 . A A . 17 ASP CA 1 1
4 3576 1 1 17 ASP CB C -5.188 -0.842 -8.356 1.00 . A A . 17 ASP CB 1 1
4 3577 1 1 17 ASP CG C -6.578 -1.290 -7.915 1.00 . A A . 17 ASP CG 1 1
4 3578 1 1 17 ASP H H -3.212 0.136 -9.533 1.00 . A A . 17 ASP H 1 1
4 3579 1 1 17 ASP HA H -6.040 0.593 -9.688 1.00 . A A . 17 ASP HA 1 1
4 3580 1 1 17 ASP HB2 H -4.835 -1.551 -9.108 1.00 . A A . 17 ASP HB2 1 1
4 3581 1 1 17 ASP HB3 H -4.499 -0.865 -7.511 1.00 . A A . 17 ASP HB3 1 1
4 3582 1 1 17 ASP N N -3.973 0.782 -9.704 1.00 . A A . 17 ASP N 1 1
4 3583 1 1 17 ASP O O -4.594 2.438 -7.531 1.00 . A A . 17 ASP O 1 1
4 3584 1 1 17 ASP OD1 O -7.429 -1.545 -8.796 1.00 . A A . 17 ASP OD1 1 1
4 3585 1 1 17 ASP OD2 O -6.813 -1.346 -6.692 1.00 . A A . 17 ASP OD2 1 1
4 3586 1 1 18 ARG C C -7.287 2.402 -5.145 1.00 . A A . 18 ARG C 1 1
4 3587 1 1 18 ARG CA C -7.264 2.839 -6.600 1.00 . A A . 18 ARG CA 1 1
4 3588 1 1 18 ARG CB C -8.696 3.188 -7.038 1.00 . A A . 18 ARG CB 1 1
4 3589 1 1 18 ARG CD C -8.925 5.652 -7.436 1.00 . A A . 18 ARG CD 1 1
4 3590 1 1 18 ARG CG C -8.708 4.290 -8.104 1.00 . A A . 18 ARG CG 1 1
4 3591 1 1 18 ARG CZ C -9.267 8.000 -8.230 1.00 . A A . 18 ARG CZ 1 1
4 3592 1 1 18 ARG H H -7.398 1.070 -7.780 1.00 . A A . 18 ARG H 1 1
4 3593 1 1 18 ARG HA H -6.609 3.713 -6.671 1.00 . A A . 18 ARG HA 1 1
4 3594 1 1 18 ARG HB2 H -9.184 2.294 -7.435 1.00 . A A . 18 ARG HB2 1 1
4 3595 1 1 18 ARG HB3 H -9.284 3.507 -6.175 1.00 . A A . 18 ARG HB3 1 1
4 3596 1 1 18 ARG HD2 H -9.793 5.581 -6.778 1.00 . A A . 18 ARG HD2 1 1
4 3597 1 1 18 ARG HD3 H -8.046 5.896 -6.836 1.00 . A A . 18 ARG HD3 1 1
4 3598 1 1 18 ARG HE H -9.339 6.398 -9.387 1.00 . A A . 18 ARG HE 1 1
4 3599 1 1 18 ARG HG2 H -7.772 4.293 -8.666 1.00 . A A . 18 ARG HG2 1 1
4 3600 1 1 18 ARG HG3 H -9.518 4.099 -8.803 1.00 . A A . 18 ARG HG3 1 1
4 3601 1 1 18 ARG HH11 H -8.796 7.920 -6.303 1.00 . A A . 18 ARG HH11 1 1
4 3602 1 1 18 ARG HH12 H -9.135 9.518 -6.915 1.00 . A A . 18 ARG HH12 1 1
4 3603 1 1 18 ARG HH21 H -9.706 8.442 -10.136 1.00 . A A . 18 ARG HH21 1 1
4 3604 1 1 18 ARG HH22 H -9.610 9.797 -9.052 1.00 . A A . 18 ARG HH22 1 1
4 3605 1 1 18 ARG N N -6.747 1.785 -7.482 1.00 . A A . 18 ARG N 1 1
4 3606 1 1 18 ARG NE N -9.179 6.701 -8.439 1.00 . A A . 18 ARG NE 1 1
4 3607 1 1 18 ARG NH1 N -9.078 8.523 -7.053 1.00 . A A . 18 ARG NH1 1 1
4 3608 1 1 18 ARG NH2 N -9.551 8.806 -9.210 1.00 . A A . 18 ARG NH2 1 1
4 3609 1 1 18 ARG O O -7.915 1.403 -4.802 1.00 . A A . 18 ARG O 1 1
4 3610 1 1 19 VAL C C -6.621 4.089 -1.995 1.00 . A A . 19 VAL C 1 1
4 3611 1 1 19 VAL CA C -6.463 2.849 -2.865 1.00 . A A . 19 VAL CA 1 1
4 3612 1 1 19 VAL CB C -5.111 2.157 -2.628 1.00 . A A . 19 VAL CB 1 1
4 3613 1 1 19 VAL CG1 C -4.973 0.916 -3.507 1.00 . A A . 19 VAL CG1 1 1
4 3614 1 1 19 VAL CG2 C -3.888 3.034 -2.870 1.00 . A A . 19 VAL CG2 1 1
4 3615 1 1 19 VAL H H -6.159 4.009 -4.625 1.00 . A A . 19 VAL H 1 1
4 3616 1 1 19 VAL HA H -7.244 2.147 -2.567 1.00 . A A . 19 VAL HA 1 1
4 3617 1 1 19 VAL HB H -5.084 1.846 -1.589 1.00 . A A . 19 VAL HB 1 1
4 3618 1 1 19 VAL HG11 H -4.892 1.191 -4.558 1.00 . A A . 19 VAL HG11 1 1
4 3619 1 1 19 VAL HG12 H -4.073 0.372 -3.242 1.00 . A A . 19 VAL HG12 1 1
4 3620 1 1 19 VAL HG13 H -5.841 0.272 -3.367 1.00 . A A . 19 VAL HG13 1 1
4 3621 1 1 19 VAL HG21 H -3.845 3.775 -2.078 1.00 . A A . 19 VAL HG21 1 1
4 3622 1 1 19 VAL HG22 H -2.988 2.427 -2.833 1.00 . A A . 19 VAL HG22 1 1
4 3623 1 1 19 VAL HG23 H -3.944 3.515 -3.846 1.00 . A A . 19 VAL HG23 1 1
4 3624 1 1 19 VAL N N -6.629 3.179 -4.284 1.00 . A A . 19 VAL N 1 1
4 3625 1 1 19 VAL O O -6.166 5.173 -2.349 1.00 . A A . 19 VAL O 1 1
4 3626 1 1 20 VAL C C -7.265 4.513 1.539 1.00 . A A . 20 VAL C 1 1
4 3627 1 1 20 VAL CA C -7.477 5.034 0.122 1.00 . A A . 20 VAL CA 1 1
4 3628 1 1 20 VAL CB C -8.848 5.704 -0.108 1.00 . A A . 20 VAL CB 1 1
4 3629 1 1 20 VAL CG1 C -10.033 4.756 0.087 1.00 . A A . 20 VAL CG1 1 1
4 3630 1 1 20 VAL CG2 C -9.081 6.952 0.745 1.00 . A A . 20 VAL CG2 1 1
4 3631 1 1 20 VAL H H -7.662 3.042 -0.617 1.00 . A A . 20 VAL H 1 1
4 3632 1 1 20 VAL HA H -6.709 5.790 -0.046 1.00 . A A . 20 VAL HA 1 1
4 3633 1 1 20 VAL HB H -8.858 6.030 -1.149 1.00 . A A . 20 VAL HB 1 1
4 3634 1 1 20 VAL HG11 H -9.701 3.722 0.114 1.00 . A A . 20 VAL HG11 1 1
4 3635 1 1 20 VAL HG12 H -10.551 4.967 1.022 1.00 . A A . 20 VAL HG12 1 1
4 3636 1 1 20 VAL HG13 H -10.732 4.881 -0.737 1.00 . A A . 20 VAL HG13 1 1
4 3637 1 1 20 VAL HG21 H -10.026 7.418 0.472 1.00 . A A . 20 VAL HG21 1 1
4 3638 1 1 20 VAL HG22 H -9.118 6.696 1.801 1.00 . A A . 20 VAL HG22 1 1
4 3639 1 1 20 VAL HG23 H -8.283 7.665 0.583 1.00 . A A . 20 VAL HG23 1 1
4 3640 1 1 20 VAL N N -7.288 3.952 -0.855 1.00 . A A . 20 VAL N 1 1
4 3641 1 1 20 VAL O O -7.539 3.350 1.838 1.00 . A A . 20 VAL O 1 1
4 3642 1 1 21 TYR C C -7.897 5.107 4.567 1.00 . A A . 21 TYR C 1 1
4 3643 1 1 21 TYR CA C -6.542 5.016 3.827 1.00 . A A . 21 TYR CA 1 1
4 3644 1 1 21 TYR CB C -5.486 5.960 4.426 1.00 . A A . 21 TYR CB 1 1
4 3645 1 1 21 TYR CD1 C -3.499 4.526 3.714 1.00 . A A . 21 TYR CD1 1 1
4 3646 1 1 21 TYR CD2 C -3.517 5.491 5.952 1.00 . A A . 21 TYR CD2 1 1
4 3647 1 1 21 TYR CE1 C -2.310 3.821 4.018 1.00 . A A . 21 TYR CE1 1 1
4 3648 1 1 21 TYR CE2 C -2.313 4.835 6.248 1.00 . A A . 21 TYR CE2 1 1
4 3649 1 1 21 TYR CG C -4.129 5.322 4.694 1.00 . A A . 21 TYR CG 1 1
4 3650 1 1 21 TYR CZ C -1.714 3.992 5.289 1.00 . A A . 21 TYR CZ 1 1
4 3651 1 1 21 TYR H H -6.462 6.278 2.086 1.00 . A A . 21 TYR H 1 1
4 3652 1 1 21 TYR HA H -6.187 3.988 3.927 1.00 . A A . 21 TYR HA 1 1
4 3653 1 1 21 TYR HB2 H -5.343 6.823 3.777 1.00 . A A . 21 TYR HB2 1 1
4 3654 1 1 21 TYR HB3 H -5.880 6.327 5.371 1.00 . A A . 21 TYR HB3 1 1
4 3655 1 1 21 TYR HD1 H -3.946 4.468 2.733 1.00 . A A . 21 TYR HD1 1 1
4 3656 1 1 21 TYR HD2 H -3.964 6.120 6.709 1.00 . A A . 21 TYR HD2 1 1
4 3657 1 1 21 TYR HE1 H -1.841 3.141 3.308 1.00 . A A . 21 TYR HE1 1 1
4 3658 1 1 21 TYR HE2 H -1.854 4.953 7.219 1.00 . A A . 21 TYR HE2 1 1
4 3659 1 1 21 TYR HH H -0.335 3.457 6.545 1.00 . A A . 21 TYR HH 1 1
4 3660 1 1 21 TYR N N -6.706 5.347 2.409 1.00 . A A . 21 TYR N 1 1
4 3661 1 1 21 TYR O O -8.810 5.792 4.102 1.00 . A A . 21 TYR O 1 1
4 3662 1 1 21 TYR OH O -0.576 3.329 5.614 1.00 . A A . 21 TYR OH 1 1
4 3663 1 1 22 PRO C C -9.615 5.882 7.068 1.00 . A A . 22 PRO C 1 1
4 3664 1 1 22 PRO CA C -9.286 4.486 6.509 1.00 . A A . 22 PRO CA 1 1
4 3665 1 1 22 PRO CB C -9.089 3.437 7.613 1.00 . A A . 22 PRO CB 1 1
4 3666 1 1 22 PRO CD C -7.029 3.701 6.434 1.00 . A A . 22 PRO CD 1 1
4 3667 1 1 22 PRO CG C -7.578 3.412 7.829 1.00 . A A . 22 PRO CG 1 1
4 3668 1 1 22 PRO HA H -10.114 4.170 5.872 1.00 . A A . 22 PRO HA 1 1
4 3669 1 1 22 PRO HB2 H -9.623 3.688 8.531 1.00 . A A . 22 PRO HB2 1 1
4 3670 1 1 22 PRO HB3 H -9.413 2.461 7.247 1.00 . A A . 22 PRO HB3 1 1
4 3671 1 1 22 PRO HD2 H -6.094 4.253 6.508 1.00 . A A . 22 PRO HD2 1 1
4 3672 1 1 22 PRO HD3 H -6.883 2.776 5.885 1.00 . A A . 22 PRO HD3 1 1
4 3673 1 1 22 PRO HG2 H -7.288 4.213 8.510 1.00 . A A . 22 PRO HG2 1 1
4 3674 1 1 22 PRO HG3 H -7.234 2.447 8.204 1.00 . A A . 22 PRO HG3 1 1
4 3675 1 1 22 PRO N N -8.041 4.475 5.747 1.00 . A A . 22 PRO N 1 1
4 3676 1 1 22 PRO O O -10.789 6.190 7.280 1.00 . A A . 22 PRO O 1 1
4 3677 1 1 23 ASN C C -7.543 9.027 7.469 1.00 . A A . 23 ASN C 1 1
4 3678 1 1 23 ASN CA C -8.753 8.105 7.787 1.00 . A A . 23 ASN CA 1 1
4 3679 1 1 23 ASN CB C -9.049 8.016 9.302 1.00 . A A . 23 ASN CB 1 1
4 3680 1 1 23 ASN CG C -9.774 9.254 9.805 1.00 . A A . 23 ASN CG 1 1
4 3681 1 1 23 ASN H H -7.666 6.383 7.116 1.00 . A A . 23 ASN H 1 1
4 3682 1 1 23 ASN HA H -9.619 8.547 7.291 1.00 . A A . 23 ASN HA 1 1
4 3683 1 1 23 ASN HB2 H -9.701 7.169 9.510 1.00 . A A . 23 ASN HB2 1 1
4 3684 1 1 23 ASN HB3 H -8.124 7.857 9.858 1.00 . A A . 23 ASN HB3 1 1
4 3685 1 1 23 ASN HD21 H -8.237 9.820 10.985 1.00 . A A . 23 ASN HD21 1 1
4 3686 1 1 23 ASN HD22 H -9.679 10.833 11.013 1.00 . A A . 23 ASN HD22 1 1
4 3687 1 1 23 ASN N N -8.597 6.735 7.284 1.00 . A A . 23 ASN N 1 1
4 3688 1 1 23 ASN ND2 N -9.180 10.018 10.692 1.00 . A A . 23 ASN ND2 1 1
4 3689 1 1 23 ASN O O -7.012 9.685 8.366 1.00 . A A . 23 ASN O 1 1
4 3690 1 1 23 ASN OD1 O -10.896 9.544 9.415 1.00 . A A . 23 ASN OD1 1 1
4 3691 1 1 24 GLN C C -5.998 10.537 4.466 1.00 . A A . 24 GLN C 1 1
4 3692 1 1 24 GLN CA C -5.851 9.816 5.820 1.00 . A A . 24 GLN CA 1 1
4 3693 1 1 24 GLN CB C -4.632 8.867 5.857 1.00 . A A . 24 GLN CB 1 1
4 3694 1 1 24 GLN CD C -3.601 9.691 8.038 1.00 . A A . 24 GLN CD 1 1
4 3695 1 1 24 GLN CG C -3.377 9.402 6.554 1.00 . A A . 24 GLN CG 1 1
4 3696 1 1 24 GLN H H -7.570 8.535 5.514 1.00 . A A . 24 GLN H 1 1
4 3697 1 1 24 GLN HA H -5.684 10.605 6.554 1.00 . A A . 24 GLN HA 1 1
4 3698 1 1 24 GLN HB2 H -4.920 7.975 6.400 1.00 . A A . 24 GLN HB2 1 1
4 3699 1 1 24 GLN HB3 H -4.348 8.576 4.847 1.00 . A A . 24 GLN HB3 1 1
4 3700 1 1 24 GLN HE21 H -3.680 7.722 8.548 1.00 . A A . 24 GLN HE21 1 1
4 3701 1 1 24 GLN HE22 H -3.928 8.893 9.833 1.00 . A A . 24 GLN HE22 1 1
4 3702 1 1 24 GLN HG2 H -2.584 8.659 6.461 1.00 . A A . 24 GLN HG2 1 1
4 3703 1 1 24 GLN HG3 H -3.042 10.298 6.043 1.00 . A A . 24 GLN HG3 1 1
4 3704 1 1 24 GLN N N -7.065 9.062 6.213 1.00 . A A . 24 GLN N 1 1
4 3705 1 1 24 GLN NE2 N -3.736 8.675 8.868 1.00 . A A . 24 GLN NE2 1 1
4 3706 1 1 24 GLN O O -5.969 11.769 4.415 1.00 . A A . 24 GLN O 1 1
4 3707 1 1 24 GLN OE1 O -3.653 10.832 8.478 1.00 . A A . 24 GLN OE1 1 1
4 3708 1 1 25 GLY C C -6.161 9.240 0.925 1.00 . A A . 25 GLY C 1 1
4 3709 1 1 25 GLY CA C -6.318 10.314 2.007 1.00 . A A . 25 GLY CA 1 1
4 3710 1 1 25 GLY H H -6.151 8.784 3.469 1.00 . A A . 25 GLY H 1 1
4 3711 1 1 25 GLY HA2 H -7.309 10.760 1.908 1.00 . A A . 25 GLY HA2 1 1
4 3712 1 1 25 GLY HA3 H -5.572 11.088 1.827 1.00 . A A . 25 GLY HA3 1 1
4 3713 1 1 25 GLY N N -6.165 9.789 3.369 1.00 . A A . 25 GLY N 1 1
4 3714 1 1 25 GLY O O -5.829 8.085 1.216 1.00 . A A . 25 GLY O 1 1
4 3715 1 1 26 VAL C C -4.972 8.662 -2.072 1.00 . A A . 26 VAL C 1 1
4 3716 1 1 26 VAL CA C -6.390 8.730 -1.505 1.00 . A A . 26 VAL CA 1 1
4 3717 1 1 26 VAL CB C -7.352 9.211 -2.610 1.00 . A A . 26 VAL CB 1 1
4 3718 1 1 26 VAL CG1 C -7.449 8.176 -3.742 1.00 . A A . 26 VAL CG1 1 1
4 3719 1 1 26 VAL CG2 C -8.767 9.490 -2.079 1.00 . A A . 26 VAL CG2 1 1
4 3720 1 1 26 VAL H H -6.687 10.586 -0.473 1.00 . A A . 26 VAL H 1 1
4 3721 1 1 26 VAL HA H -6.689 7.726 -1.208 1.00 . A A . 26 VAL HA 1 1
4 3722 1 1 26 VAL HB H -6.971 10.138 -3.037 1.00 . A A . 26 VAL HB 1 1
4 3723 1 1 26 VAL HG11 H -8.212 8.486 -4.451 1.00 . A A . 26 VAL HG11 1 1
4 3724 1 1 26 VAL HG12 H -6.505 8.108 -4.282 1.00 . A A . 26 VAL HG12 1 1
4 3725 1 1 26 VAL HG13 H -7.701 7.195 -3.336 1.00 . A A . 26 VAL HG13 1 1
4 3726 1 1 26 VAL HG21 H -8.899 9.126 -1.063 1.00 . A A . 26 VAL HG21 1 1
4 3727 1 1 26 VAL HG22 H -8.955 10.563 -2.094 1.00 . A A . 26 VAL HG22 1 1
4 3728 1 1 26 VAL HG23 H -9.510 9.006 -2.704 1.00 . A A . 26 VAL HG23 1 1
4 3729 1 1 26 VAL N N -6.441 9.616 -0.325 1.00 . A A . 26 VAL N 1 1
4 3730 1 1 26 VAL O O -4.274 9.675 -2.131 1.00 . A A . 26 VAL O 1 1
4 3731 1 1 27 CYS C C -3.502 6.414 -4.504 1.00 . A A . 27 CYS C 1 1
4 3732 1 1 27 CYS CA C -3.296 7.205 -3.195 1.00 . A A . 27 CYS CA 1 1
4 3733 1 1 27 CYS CB C -2.365 6.458 -2.217 1.00 . A A . 27 CYS CB 1 1
4 3734 1 1 27 CYS H H -5.231 6.706 -2.514 1.00 . A A . 27 CYS H 1 1
4 3735 1 1 27 CYS HA H -2.833 8.152 -3.470 1.00 . A A . 27 CYS HA 1 1
4 3736 1 1 27 CYS HB2 H -2.663 5.418 -2.160 1.00 . A A . 27 CYS HB2 1 1
4 3737 1 1 27 CYS HB3 H -1.346 6.478 -2.606 1.00 . A A . 27 CYS HB3 1 1
4 3738 1 1 27 CYS HG H -3.705 6.901 -0.282 1.00 . A A . 27 CYS HG 1 1
4 3739 1 1 27 CYS N N -4.572 7.480 -2.539 1.00 . A A . 27 CYS N 1 1
4 3740 1 1 27 CYS O O -4.607 5.961 -4.820 1.00 . A A . 27 CYS O 1 1
4 3741 1 1 27 CYS SG S -2.407 7.147 -0.528 1.00 . A A . 27 CYS SG 1 1
4 3742 1 1 28 ARG C C -1.227 4.562 -6.622 1.00 . A A . 28 ARG C 1 1
4 3743 1 1 28 ARG CA C -2.394 5.545 -6.565 1.00 . A A . 28 ARG CA 1 1
4 3744 1 1 28 ARG CB C -2.332 6.622 -7.665 1.00 . A A . 28 ARG CB 1 1
4 3745 1 1 28 ARG CD C -1.303 6.124 -9.941 1.00 . A A . 28 ARG CD 1 1
4 3746 1 1 28 ARG CG C -2.570 6.073 -9.081 1.00 . A A . 28 ARG CG 1 1
4 3747 1 1 28 ARG CZ C -0.755 5.716 -12.351 1.00 . A A . 28 ARG CZ 1 1
4 3748 1 1 28 ARG H H -1.560 6.689 -4.987 1.00 . A A . 28 ARG H 1 1
4 3749 1 1 28 ARG HA H -3.318 4.979 -6.682 1.00 . A A . 28 ARG HA 1 1
4 3750 1 1 28 ARG HB2 H -3.110 7.362 -7.464 1.00 . A A . 28 ARG HB2 1 1
4 3751 1 1 28 ARG HB3 H -1.374 7.145 -7.614 1.00 . A A . 28 ARG HB3 1 1
4 3752 1 1 28 ARG HD2 H -0.918 7.147 -9.934 1.00 . A A . 28 ARG HD2 1 1
4 3753 1 1 28 ARG HD3 H -0.551 5.459 -9.514 1.00 . A A . 28 ARG HD3 1 1
4 3754 1 1 28 ARG HE H -2.549 5.487 -11.553 1.00 . A A . 28 ARG HE 1 1
4 3755 1 1 28 ARG HG2 H -2.937 5.046 -9.034 1.00 . A A . 28 ARG HG2 1 1
4 3756 1 1 28 ARG HG3 H -3.335 6.685 -9.559 1.00 . A A . 28 ARG HG3 1 1
4 3757 1 1 28 ARG HH11 H 0.833 6.310 -11.307 1.00 . A A . 28 ARG HH11 1 1
4 3758 1 1 28 ARG HH12 H 1.125 6.031 -13.003 1.00 . A A . 28 ARG HH12 1 1
4 3759 1 1 28 ARG HH21 H -2.131 5.142 -13.700 1.00 . A A . 28 ARG HH21 1 1
4 3760 1 1 28 ARG HH22 H -0.524 5.376 -14.315 1.00 . A A . 28 ARG HH22 1 1
4 3761 1 1 28 ARG N N -2.422 6.228 -5.267 1.00 . A A . 28 ARG N 1 1
4 3762 1 1 28 ARG NE N -1.597 5.731 -11.333 1.00 . A A . 28 ARG NE 1 1
4 3763 1 1 28 ARG NH1 N 0.501 6.038 -12.215 1.00 . A A . 28 ARG NH1 1 1
4 3764 1 1 28 ARG NH2 N -1.166 5.378 -13.540 1.00 . A A . 28 ARG NH2 1 1
4 3765 1 1 28 ARG O O -0.073 4.951 -6.445 1.00 . A A . 28 ARG O 1 1
4 3766 1 1 29 VAL C C 0.560 2.430 -7.883 1.00 . A A . 29 VAL C 1 1
4 3767 1 1 29 VAL CA C -0.479 2.211 -6.775 1.00 . A A . 29 VAL CA 1 1
4 3768 1 1 29 VAL CB C -1.119 0.824 -6.921 1.00 . A A . 29 VAL CB 1 1
4 3769 1 1 29 VAL CG1 C -0.064 -0.285 -6.769 1.00 . A A . 29 VAL CG1 1 1
4 3770 1 1 29 VAL CG2 C -2.226 0.645 -5.872 1.00 . A A . 29 VAL CG2 1 1
4 3771 1 1 29 VAL H H -2.493 3.029 -6.922 1.00 . A A . 29 VAL H 1 1
4 3772 1 1 29 VAL HA H 0.027 2.218 -5.806 1.00 . A A . 29 VAL HA 1 1
4 3773 1 1 29 VAL HB H -1.569 0.745 -7.910 1.00 . A A . 29 VAL HB 1 1
4 3774 1 1 29 VAL HG11 H 0.445 -0.201 -5.810 1.00 . A A . 29 VAL HG11 1 1
4 3775 1 1 29 VAL HG12 H -0.543 -1.261 -6.828 1.00 . A A . 29 VAL HG12 1 1
4 3776 1 1 29 VAL HG13 H 0.679 -0.224 -7.563 1.00 . A A . 29 VAL HG13 1 1
4 3777 1 1 29 VAL HG21 H -2.106 -0.292 -5.346 1.00 . A A . 29 VAL HG21 1 1
4 3778 1 1 29 VAL HG22 H -2.201 1.438 -5.127 1.00 . A A . 29 VAL HG22 1 1
4 3779 1 1 29 VAL HG23 H -3.194 0.648 -6.362 1.00 . A A . 29 VAL HG23 1 1
4 3780 1 1 29 VAL N N -1.513 3.274 -6.798 1.00 . A A . 29 VAL N 1 1
4 3781 1 1 29 VAL O O 0.182 2.622 -9.039 1.00 . A A . 29 VAL O 1 1
4 3782 1 1 30 SER C C 3.779 1.339 -8.823 1.00 . A A . 30 SER C 1 1
4 3783 1 1 30 SER CA C 2.954 2.593 -8.524 1.00 . A A . 30 SER CA 1 1
4 3784 1 1 30 SER CB C 3.880 3.719 -8.053 1.00 . A A . 30 SER CB 1 1
4 3785 1 1 30 SER H H 2.094 2.186 -6.587 1.00 . A A . 30 SER H 1 1
4 3786 1 1 30 SER HA H 2.533 2.925 -9.473 1.00 . A A . 30 SER HA 1 1
4 3787 1 1 30 SER HB2 H 4.566 3.985 -8.858 1.00 . A A . 30 SER HB2 1 1
4 3788 1 1 30 SER HB3 H 3.272 4.593 -7.817 1.00 . A A . 30 SER HB3 1 1
4 3789 1 1 30 SER HG H 5.508 3.031 -7.190 1.00 . A A . 30 SER HG 1 1
4 3790 1 1 30 SER N N 1.856 2.372 -7.557 1.00 . A A . 30 SER N 1 1
4 3791 1 1 30 SER O O 4.115 1.083 -9.980 1.00 . A A . 30 SER O 1 1
4 3792 1 1 30 SER OG O 4.628 3.341 -6.908 1.00 . A A . 30 SER OG 1 1
4 3793 1 1 31 ALA C C 4.630 -1.559 -6.633 1.00 . A A . 31 ALA C 1 1
4 3794 1 1 31 ALA CA C 4.860 -0.693 -7.882 1.00 . A A . 31 ALA CA 1 1
4 3795 1 1 31 ALA CB C 6.351 -0.362 -8.052 1.00 . A A . 31 ALA CB 1 1
4 3796 1 1 31 ALA H H 3.824 0.862 -6.867 1.00 . A A . 31 ALA H 1 1
4 3797 1 1 31 ALA HA H 4.516 -1.255 -8.752 1.00 . A A . 31 ALA HA 1 1
4 3798 1 1 31 ALA HB1 H 6.702 0.227 -7.202 1.00 . A A . 31 ALA HB1 1 1
4 3799 1 1 31 ALA HB2 H 6.931 -1.284 -8.112 1.00 . A A . 31 ALA HB2 1 1
4 3800 1 1 31 ALA HB3 H 6.506 0.203 -8.970 1.00 . A A . 31 ALA HB3 1 1
4 3801 1 1 31 ALA N N 4.108 0.557 -7.793 1.00 . A A . 31 ALA N 1 1
4 3802 1 1 31 ALA O O 4.159 -1.082 -5.599 1.00 . A A . 31 ALA O 1 1
4 3803 1 1 32 ILE C C 5.931 -4.822 -5.661 1.00 . A A . 32 ILE C 1 1
4 3804 1 1 32 ILE CA C 4.764 -3.828 -5.640 1.00 . A A . 32 ILE CA 1 1
4 3805 1 1 32 ILE CB C 3.405 -4.553 -5.797 1.00 . A A . 32 ILE CB 1 1
4 3806 1 1 32 ILE CD1 C 0.855 -4.181 -6.127 1.00 . A A . 32 ILE CD1 1 1
4 3807 1 1 32 ILE CG1 C 2.218 -3.554 -5.829 1.00 . A A . 32 ILE CG1 1 1
4 3808 1 1 32 ILE CG2 C 3.254 -5.586 -4.656 1.00 . A A . 32 ILE CG2 1 1
4 3809 1 1 32 ILE H H 5.345 -3.183 -7.589 1.00 . A A . 32 ILE H 1 1
4 3810 1 1 32 ILE HA H 4.778 -3.313 -4.677 1.00 . A A . 32 ILE HA 1 1
4 3811 1 1 32 ILE HB H 3.408 -5.094 -6.744 1.00 . A A . 32 ILE HB 1 1
4 3812 1 1 32 ILE HD11 H 0.195 -3.921 -5.309 1.00 . A A . 32 ILE HD11 1 1
4 3813 1 1 32 ILE HD12 H 0.453 -3.775 -7.054 1.00 . A A . 32 ILE HD12 1 1
4 3814 1 1 32 ILE HD13 H 0.911 -5.265 -6.212 1.00 . A A . 32 ILE HD13 1 1
4 3815 1 1 32 ILE HG12 H 2.170 -3.019 -4.881 1.00 . A A . 32 ILE HG12 1 1
4 3816 1 1 32 ILE HG13 H 2.359 -2.795 -6.598 1.00 . A A . 32 ILE HG13 1 1
4 3817 1 1 32 ILE HG21 H 3.977 -6.392 -4.778 1.00 . A A . 32 ILE HG21 1 1
4 3818 1 1 32 ILE HG22 H 3.421 -5.116 -3.688 1.00 . A A . 32 ILE HG22 1 1
4 3819 1 1 32 ILE HG23 H 2.267 -6.043 -4.660 1.00 . A A . 32 ILE HG23 1 1
4 3820 1 1 32 ILE N N 4.951 -2.849 -6.720 1.00 . A A . 32 ILE N 1 1
4 3821 1 1 32 ILE O O 6.316 -5.303 -6.729 1.00 . A A . 32 ILE O 1 1
4 3822 1 1 33 ASP C C 7.465 -6.859 -2.966 1.00 . A A . 33 ASP C 1 1
4 3823 1 1 33 ASP CA C 7.546 -6.154 -4.331 1.00 . A A . 33 ASP CA 1 1
4 3824 1 1 33 ASP CB C 8.926 -5.486 -4.508 1.00 . A A . 33 ASP CB 1 1
4 3825 1 1 33 ASP CG C 9.483 -5.652 -5.932 1.00 . A A . 33 ASP CG 1 1
4 3826 1 1 33 ASP H H 6.109 -4.741 -3.641 1.00 . A A . 33 ASP H 1 1
4 3827 1 1 33 ASP HA H 7.419 -6.930 -5.088 1.00 . A A . 33 ASP HA 1 1
4 3828 1 1 33 ASP HB2 H 8.863 -4.428 -4.244 1.00 . A A . 33 ASP HB2 1 1
4 3829 1 1 33 ASP HB3 H 9.642 -5.938 -3.820 1.00 . A A . 33 ASP HB3 1 1
4 3830 1 1 33 ASP N N 6.486 -5.149 -4.493 1.00 . A A . 33 ASP N 1 1
4 3831 1 1 33 ASP O O 6.824 -6.382 -2.036 1.00 . A A . 33 ASP O 1 1
4 3832 1 1 33 ASP OD1 O 9.615 -6.811 -6.397 1.00 . A A . 33 ASP OD1 1 1
4 3833 1 1 33 ASP OD2 O 9.846 -4.633 -6.569 1.00 . A A . 33 ASP OD2 1 1
4 3834 1 1 34 VAL C C 9.659 -8.598 -0.987 1.00 . A A . 34 VAL C 1 1
4 3835 1 1 34 VAL CA C 8.249 -8.755 -1.560 1.00 . A A . 34 VAL CA 1 1
4 3836 1 1 34 VAL CB C 7.826 -10.230 -1.752 1.00 . A A . 34 VAL CB 1 1
4 3837 1 1 34 VAL CG1 C 8.521 -10.911 -2.938 1.00 . A A . 34 VAL CG1 1 1
4 3838 1 1 34 VAL CG2 C 8.070 -11.090 -0.506 1.00 . A A . 34 VAL CG2 1 1
4 3839 1 1 34 VAL H H 8.665 -8.333 -3.619 1.00 . A A . 34 VAL H 1 1
4 3840 1 1 34 VAL HA H 7.560 -8.331 -0.828 1.00 . A A . 34 VAL HA 1 1
4 3841 1 1 34 VAL HB H 6.752 -10.238 -1.946 1.00 . A A . 34 VAL HB 1 1
4 3842 1 1 34 VAL HG11 H 8.099 -10.544 -3.873 1.00 . A A . 34 VAL HG11 1 1
4 3843 1 1 34 VAL HG12 H 9.591 -10.708 -2.916 1.00 . A A . 34 VAL HG12 1 1
4 3844 1 1 34 VAL HG13 H 8.365 -11.990 -2.892 1.00 . A A . 34 VAL HG13 1 1
4 3845 1 1 34 VAL HG21 H 9.127 -11.349 -0.425 1.00 . A A . 34 VAL HG21 1 1
4 3846 1 1 34 VAL HG22 H 7.772 -10.558 0.390 1.00 . A A . 34 VAL HG22 1 1
4 3847 1 1 34 VAL HG23 H 7.478 -12.003 -0.574 1.00 . A A . 34 VAL HG23 1 1
4 3848 1 1 34 VAL N N 8.137 -8.002 -2.823 1.00 . A A . 34 VAL N 1 1
4 3849 1 1 34 VAL O O 10.645 -8.566 -1.730 1.00 . A A . 34 VAL O 1 1
4 3850 1 1 35 LYS C C 10.861 -8.955 2.507 1.00 . A A . 35 LYS C 1 1
4 3851 1 1 35 LYS CA C 11.031 -8.405 1.092 1.00 . A A . 35 LYS CA 1 1
4 3852 1 1 35 LYS CB C 11.565 -6.955 1.124 1.00 . A A . 35 LYS CB 1 1
4 3853 1 1 35 LYS CD C 11.259 -4.642 2.222 1.00 . A A . 35 LYS CD 1 1
4 3854 1 1 35 LYS CE C 11.842 -4.809 3.638 1.00 . A A . 35 LYS CE 1 1
4 3855 1 1 35 LYS CG C 10.584 -5.928 1.720 1.00 . A A . 35 LYS CG 1 1
4 3856 1 1 35 LYS H H 8.914 -8.578 0.891 1.00 . A A . 35 LYS H 1 1
4 3857 1 1 35 LYS HA H 11.773 -9.035 0.595 1.00 . A A . 35 LYS HA 1 1
4 3858 1 1 35 LYS HB2 H 12.487 -6.945 1.704 1.00 . A A . 35 LYS HB2 1 1
4 3859 1 1 35 LYS HB3 H 11.819 -6.641 0.110 1.00 . A A . 35 LYS HB3 1 1
4 3860 1 1 35 LYS HD2 H 12.018 -4.307 1.513 1.00 . A A . 35 LYS HD2 1 1
4 3861 1 1 35 LYS HD3 H 10.493 -3.866 2.275 1.00 . A A . 35 LYS HD3 1 1
4 3862 1 1 35 LYS HE2 H 11.434 -4.011 4.267 1.00 . A A . 35 LYS HE2 1 1
4 3863 1 1 35 LYS HE3 H 11.496 -5.759 4.058 1.00 . A A . 35 LYS HE3 1 1
4 3864 1 1 35 LYS HG2 H 9.863 -5.662 0.947 1.00 . A A . 35 LYS HG2 1 1
4 3865 1 1 35 LYS HG3 H 10.043 -6.372 2.553 1.00 . A A . 35 LYS HG3 1 1
4 3866 1 1 35 LYS HZ1 H 13.749 -5.512 3.163 1.00 . A A . 35 LYS HZ1 1 1
4 3867 1 1 35 LYS HZ2 H 13.670 -4.802 4.623 1.00 . A A . 35 LYS HZ2 1 1
4 3868 1 1 35 LYS HZ3 H 13.669 -3.880 3.279 1.00 . A A . 35 LYS HZ3 1 1
4 3869 1 1 35 LYS N N 9.764 -8.485 0.342 1.00 . A A . 35 LYS N 1 1
4 3870 1 1 35 LYS NZ N 13.328 -4.747 3.672 1.00 . A A . 35 LYS NZ 1 1
4 3871 1 1 35 LYS O O 9.738 -9.164 2.962 1.00 . A A . 35 LYS O 1 1
4 3872 1 1 36 GLU C C 12.335 -8.390 5.497 1.00 . A A . 36 GLU C 1 1
4 3873 1 1 36 GLU CA C 12.032 -9.598 4.602 1.00 . A A . 36 GLU CA 1 1
4 3874 1 1 36 GLU CB C 13.092 -10.713 4.791 1.00 . A A . 36 GLU CB 1 1
4 3875 1 1 36 GLU CD C 13.557 -12.800 6.255 1.00 . A A . 36 GLU CD 1 1
4 3876 1 1 36 GLU CG C 12.512 -11.927 5.529 1.00 . A A . 36 GLU CG 1 1
4 3877 1 1 36 GLU H H 12.851 -8.976 2.736 1.00 . A A . 36 GLU H 1 1
4 3878 1 1 36 GLU HA H 11.062 -9.995 4.898 1.00 . A A . 36 GLU HA 1 1
4 3879 1 1 36 GLU HB2 H 13.467 -11.051 3.823 1.00 . A A . 36 GLU HB2 1 1
4 3880 1 1 36 GLU HB3 H 13.932 -10.320 5.361 1.00 . A A . 36 GLU HB3 1 1
4 3881 1 1 36 GLU HG2 H 11.776 -11.579 6.255 1.00 . A A . 36 GLU HG2 1 1
4 3882 1 1 36 GLU HG3 H 12.001 -12.545 4.796 1.00 . A A . 36 GLU HG3 1 1
4 3883 1 1 36 GLU N N 11.975 -9.167 3.201 1.00 . A A . 36 GLU N 1 1
4 3884 1 1 36 GLU O O 13.372 -7.742 5.334 1.00 . A A . 36 GLU O 1 1
4 3885 1 1 36 GLU OE1 O 14.724 -12.899 5.804 1.00 . A A . 36 GLU OE1 1 1
4 3886 1 1 36 GLU OE2 O 13.198 -13.419 7.285 1.00 . A A . 36 GLU OE2 1 1
4 3887 1 1 37 VAL C C 11.488 -7.572 8.823 1.00 . A A . 37 VAL C 1 1
4 3888 1 1 37 VAL CA C 11.614 -6.987 7.419 1.00 . A A . 37 VAL CA 1 1
4 3889 1 1 37 VAL CB C 10.649 -5.806 7.190 1.00 . A A . 37 VAL CB 1 1
4 3890 1 1 37 VAL CG1 C 9.175 -6.158 7.407 1.00 . A A . 37 VAL CG1 1 1
4 3891 1 1 37 VAL CG2 C 10.998 -4.609 8.083 1.00 . A A . 37 VAL CG2 1 1
4 3892 1 1 37 VAL H H 10.547 -8.571 6.431 1.00 . A A . 37 VAL H 1 1
4 3893 1 1 37 VAL HA H 12.624 -6.589 7.321 1.00 . A A . 37 VAL HA 1 1
4 3894 1 1 37 VAL HB H 10.764 -5.485 6.156 1.00 . A A . 37 VAL HB 1 1
4 3895 1 1 37 VAL HG11 H 8.555 -5.312 7.114 1.00 . A A . 37 VAL HG11 1 1
4 3896 1 1 37 VAL HG12 H 8.917 -7.029 6.806 1.00 . A A . 37 VAL HG12 1 1
4 3897 1 1 37 VAL HG13 H 8.978 -6.384 8.454 1.00 . A A . 37 VAL HG13 1 1
4 3898 1 1 37 VAL HG21 H 12.079 -4.466 8.121 1.00 . A A . 37 VAL HG21 1 1
4 3899 1 1 37 VAL HG22 H 10.543 -3.707 7.671 1.00 . A A . 37 VAL HG22 1 1
4 3900 1 1 37 VAL HG23 H 10.623 -4.763 9.096 1.00 . A A . 37 VAL HG23 1 1
4 3901 1 1 37 VAL N N 11.426 -8.053 6.415 1.00 . A A . 37 VAL N 1 1
4 3902 1 1 37 VAL O O 10.573 -8.347 9.084 1.00 . A A . 37 VAL O 1 1
4 3903 1 1 38 ALA C C 12.332 -9.290 11.242 1.00 . A A . 38 ALA C 1 1
4 3904 1 1 38 ALA CA C 12.481 -7.747 11.100 1.00 . A A . 38 ALA CA 1 1
4 3905 1 1 38 ALA CB C 11.455 -6.950 11.925 1.00 . A A . 38 ALA CB 1 1
4 3906 1 1 38 ALA H H 13.150 -6.605 9.426 1.00 . A A . 38 ALA H 1 1
4 3907 1 1 38 ALA HA H 13.468 -7.502 11.495 1.00 . A A . 38 ALA HA 1 1
4 3908 1 1 38 ALA HB1 H 10.443 -7.261 11.661 1.00 . A A . 38 ALA HB1 1 1
4 3909 1 1 38 ALA HB2 H 11.617 -7.129 12.988 1.00 . A A . 38 ALA HB2 1 1
4 3910 1 1 38 ALA HB3 H 11.563 -5.883 11.727 1.00 . A A . 38 ALA HB3 1 1
4 3911 1 1 38 ALA N N 12.425 -7.247 9.718 1.00 . A A . 38 ALA N 1 1
4 3912 1 1 38 ALA O O 11.835 -9.786 12.258 1.00 . A A . 38 ALA O 1 1
4 3913 1 1 39 GLY C C 11.215 -12.007 9.663 1.00 . A A . 39 GLY C 1 1
4 3914 1 1 39 GLY CA C 12.592 -11.519 10.158 1.00 . A A . 39 GLY CA 1 1
4 3915 1 1 39 GLY H H 13.202 -9.586 9.455 1.00 . A A . 39 GLY H 1 1
4 3916 1 1 39 GLY HA2 H 13.348 -11.919 9.482 1.00 . A A . 39 GLY HA2 1 1
4 3917 1 1 39 GLY HA3 H 12.777 -11.953 11.141 1.00 . A A . 39 GLY HA3 1 1
4 3918 1 1 39 GLY N N 12.754 -10.059 10.226 1.00 . A A . 39 GLY N 1 1
4 3919 1 1 39 GLY O O 10.789 -13.104 10.033 1.00 . A A . 39 GLY O 1 1
4 3920 1 1 40 GLN C C 9.074 -11.126 6.834 1.00 . A A . 40 GLN C 1 1
4 3921 1 1 40 GLN CA C 9.157 -11.482 8.326 1.00 . A A . 40 GLN CA 1 1
4 3922 1 1 40 GLN CB C 8.090 -10.706 9.127 1.00 . A A . 40 GLN CB 1 1
4 3923 1 1 40 GLN CD C 6.139 -10.889 10.719 1.00 . A A . 40 GLN CD 1 1
4 3924 1 1 40 GLN CG C 7.281 -11.637 10.035 1.00 . A A . 40 GLN CG 1 1
4 3925 1 1 40 GLN H H 10.887 -10.298 8.635 1.00 . A A . 40 GLN H 1 1
4 3926 1 1 40 GLN HA H 8.953 -12.549 8.413 1.00 . A A . 40 GLN HA 1 1
4 3927 1 1 40 GLN HB2 H 8.555 -9.929 9.735 1.00 . A A . 40 GLN HB2 1 1
4 3928 1 1 40 GLN HB3 H 7.396 -10.219 8.441 1.00 . A A . 40 GLN HB3 1 1
4 3929 1 1 40 GLN HE21 H 4.727 -11.651 9.473 1.00 . A A . 40 GLN HE21 1 1
4 3930 1 1 40 GLN HE22 H 4.172 -10.570 10.746 1.00 . A A . 40 GLN HE22 1 1
4 3931 1 1 40 GLN HG2 H 6.873 -12.452 9.435 1.00 . A A . 40 GLN HG2 1 1
4 3932 1 1 40 GLN HG3 H 7.938 -12.063 10.794 1.00 . A A . 40 GLN HG3 1 1
4 3933 1 1 40 GLN N N 10.500 -11.207 8.862 1.00 . A A . 40 GLN N 1 1
4 3934 1 1 40 GLN NE2 N 4.914 -11.044 10.257 1.00 . A A . 40 GLN NE2 1 1
4 3935 1 1 40 GLN O O 9.185 -9.956 6.460 1.00 . A A . 40 GLN O 1 1
4 3936 1 1 40 GLN OE1 O 6.320 -10.149 11.678 1.00 . A A . 40 GLN OE1 1 1
4 3937 1 1 41 LYS C C 7.313 -11.910 4.088 1.00 . A A . 41 LYS C 1 1
4 3938 1 1 41 LYS CA C 8.774 -11.999 4.518 1.00 . A A . 41 LYS CA 1 1
4 3939 1 1 41 LYS CB C 9.476 -13.172 3.815 1.00 . A A . 41 LYS CB 1 1
4 3940 1 1 41 LYS CD C 11.042 -13.850 1.962 1.00 . A A . 41 LYS CD 1 1
4 3941 1 1 41 LYS CE C 11.034 -13.847 0.430 1.00 . A A . 41 LYS CE 1 1
4 3942 1 1 41 LYS CG C 10.195 -12.707 2.540 1.00 . A A . 41 LYS CG 1 1
4 3943 1 1 41 LYS H H 8.812 -13.067 6.373 1.00 . A A . 41 LYS H 1 1
4 3944 1 1 41 LYS HA H 9.260 -11.075 4.225 1.00 . A A . 41 LYS HA 1 1
4 3945 1 1 41 LYS HB2 H 10.190 -13.636 4.492 1.00 . A A . 41 LYS HB2 1 1
4 3946 1 1 41 LYS HB3 H 8.747 -13.942 3.551 1.00 . A A . 41 LYS HB3 1 1
4 3947 1 1 41 LYS HD2 H 12.069 -13.746 2.319 1.00 . A A . 41 LYS HD2 1 1
4 3948 1 1 41 LYS HD3 H 10.651 -14.804 2.316 1.00 . A A . 41 LYS HD3 1 1
4 3949 1 1 41 LYS HE2 H 10.017 -13.648 0.077 1.00 . A A . 41 LYS HE2 1 1
4 3950 1 1 41 LYS HE3 H 11.676 -13.036 0.075 1.00 . A A . 41 LYS HE3 1 1
4 3951 1 1 41 LYS HG2 H 9.449 -12.377 1.817 1.00 . A A . 41 LYS HG2 1 1
4 3952 1 1 41 LYS HG3 H 10.852 -11.864 2.765 1.00 . A A . 41 LYS HG3 1 1
4 3953 1 1 41 LYS HZ1 H 10.715 -15.766 -0.299 1.00 . A A . 41 LYS HZ1 1 1
4 3954 1 1 41 LYS HZ2 H 12.098 -15.632 0.555 1.00 . A A . 41 LYS HZ2 1 1
4 3955 1 1 41 LYS HZ3 H 12.017 -15.040 -0.964 1.00 . A A . 41 LYS HZ3 1 1
4 3956 1 1 41 LYS N N 8.897 -12.140 5.977 1.00 . A A . 41 LYS N 1 1
4 3957 1 1 41 LYS NZ N 11.497 -15.156 -0.105 1.00 . A A . 41 LYS NZ 1 1
4 3958 1 1 41 LYS O O 6.539 -12.827 4.377 1.00 . A A . 41 LYS O 1 1
4 3959 1 1 42 LEU C C 5.503 -9.636 1.756 1.00 . A A . 42 LEU C 1 1
4 3960 1 1 42 LEU CA C 5.552 -10.635 2.932 1.00 . A A . 42 LEU CA 1 1
4 3961 1 1 42 LEU CB C 4.665 -10.248 4.143 1.00 . A A . 42 LEU CB 1 1
4 3962 1 1 42 LEU CD1 C 3.392 -8.127 3.903 1.00 . A A . 42 LEU CD1 1 1
4 3963 1 1 42 LEU CD2 C 4.713 -8.495 5.984 1.00 . A A . 42 LEU CD2 1 1
4 3964 1 1 42 LEU CG C 4.656 -8.750 4.476 1.00 . A A . 42 LEU CG 1 1
4 3965 1 1 42 LEU H H 7.620 -10.120 3.179 1.00 . A A . 42 LEU H 1 1
4 3966 1 1 42 LEU HA H 5.193 -11.593 2.552 1.00 . A A . 42 LEU HA 1 1
4 3967 1 1 42 LEU HB2 H 3.645 -10.579 3.960 1.00 . A A . 42 LEU HB2 1 1
4 3968 1 1 42 LEU HB3 H 4.995 -10.799 5.024 1.00 . A A . 42 LEU HB3 1 1
4 3969 1 1 42 LEU HD11 H 3.106 -8.604 2.972 1.00 . A A . 42 LEU HD11 1 1
4 3970 1 1 42 LEU HD12 H 3.616 -7.090 3.679 1.00 . A A . 42 LEU HD12 1 1
4 3971 1 1 42 LEU HD13 H 2.566 -8.229 4.605 1.00 . A A . 42 LEU HD13 1 1
4 3972 1 1 42 LEU HD21 H 4.597 -7.432 6.183 1.00 . A A . 42 LEU HD21 1 1
4 3973 1 1 42 LEU HD22 H 5.684 -8.812 6.364 1.00 . A A . 42 LEU HD22 1 1
4 3974 1 1 42 LEU HD23 H 3.927 -9.052 6.491 1.00 . A A . 42 LEU HD23 1 1
4 3975 1 1 42 LEU HG H 5.515 -8.268 4.023 1.00 . A A . 42 LEU HG 1 1
4 3976 1 1 42 LEU N N 6.925 -10.823 3.419 1.00 . A A . 42 LEU N 1 1
4 3977 1 1 42 LEU O O 6.440 -8.861 1.553 1.00 . A A . 42 LEU O 1 1
4 3978 1 1 43 THR C C 4.048 -7.276 0.354 1.00 . A A . 43 THR C 1 1
4 3979 1 1 43 THR CA C 4.233 -8.709 -0.157 1.00 . A A . 43 THR CA 1 1
4 3980 1 1 43 THR CB C 3.007 -9.126 -0.999 1.00 . A A . 43 THR CB 1 1
4 3981 1 1 43 THR CG2 C 3.014 -8.480 -2.386 1.00 . A A . 43 THR CG2 1 1
4 3982 1 1 43 THR H H 3.708 -10.333 1.130 1.00 . A A . 43 THR H 1 1
4 3983 1 1 43 THR HA H 5.116 -8.747 -0.793 1.00 . A A . 43 THR HA 1 1
4 3984 1 1 43 THR HB H 2.082 -8.847 -0.486 1.00 . A A . 43 THR HB 1 1
4 3985 1 1 43 THR HG1 H 2.155 -10.787 -1.563 1.00 . A A . 43 THR HG1 1 1
4 3986 1 1 43 THR HG21 H 2.354 -9.031 -3.059 1.00 . A A . 43 THR HG21 1 1
4 3987 1 1 43 THR HG22 H 4.022 -8.488 -2.802 1.00 . A A . 43 THR HG22 1 1
4 3988 1 1 43 THR HG23 H 2.655 -7.454 -2.312 1.00 . A A . 43 THR HG23 1 1
4 3989 1 1 43 THR N N 4.425 -9.640 0.972 1.00 . A A . 43 THR N 1 1
4 3990 1 1 43 THR O O 3.061 -6.990 1.024 1.00 . A A . 43 THR O 1 1
4 3991 1 1 43 THR OG1 O 3.018 -10.529 -1.191 1.00 . A A . 43 THR OG1 1 1
4 3992 1 1 44 PHE C C 4.439 -4.118 -0.859 1.00 . A A . 44 PHE C 1 1
4 3993 1 1 44 PHE CA C 4.832 -4.931 0.381 1.00 . A A . 44 PHE CA 1 1
4 3994 1 1 44 PHE CB C 6.130 -4.414 1.015 1.00 . A A . 44 PHE CB 1 1
4 3995 1 1 44 PHE CD1 C 5.799 -4.388 3.536 1.00 . A A . 44 PHE CD1 1 1
4 3996 1 1 44 PHE CD2 C 7.273 -6.062 2.561 1.00 . A A . 44 PHE CD2 1 1
4 3997 1 1 44 PHE CE1 C 6.018 -4.940 4.815 1.00 . A A . 44 PHE CE1 1 1
4 3998 1 1 44 PHE CE2 C 7.501 -6.604 3.837 1.00 . A A . 44 PHE CE2 1 1
4 3999 1 1 44 PHE CG C 6.410 -4.962 2.403 1.00 . A A . 44 PHE CG 1 1
4 4000 1 1 44 PHE CZ C 6.845 -6.064 4.952 1.00 . A A . 44 PHE CZ 1 1
4 4001 1 1 44 PHE H H 5.723 -6.601 -0.572 1.00 . A A . 44 PHE H 1 1
4 4002 1 1 44 PHE HA H 4.044 -4.794 1.126 1.00 . A A . 44 PHE HA 1 1
4 4003 1 1 44 PHE HB2 H 6.970 -4.640 0.356 1.00 . A A . 44 PHE HB2 1 1
4 4004 1 1 44 PHE HB3 H 6.059 -3.331 1.100 1.00 . A A . 44 PHE HB3 1 1
4 4005 1 1 44 PHE HD1 H 5.141 -3.539 3.421 1.00 . A A . 44 PHE HD1 1 1
4 4006 1 1 44 PHE HD2 H 7.734 -6.514 1.696 1.00 . A A . 44 PHE HD2 1 1
4 4007 1 1 44 PHE HE1 H 5.525 -4.552 5.701 1.00 . A A . 44 PHE HE1 1 1
4 4008 1 1 44 PHE HE2 H 8.134 -7.471 3.960 1.00 . A A . 44 PHE HE2 1 1
4 4009 1 1 44 PHE HZ H 6.939 -6.542 5.915 1.00 . A A . 44 PHE HZ 1 1
4 4010 1 1 44 PHE N N 4.948 -6.350 0.035 1.00 . A A . 44 PHE N 1 1
4 4011 1 1 44 PHE O O 5.184 -4.007 -1.837 1.00 . A A . 44 PHE O 1 1
4 4012 1 1 45 VAL C C 3.220 -1.267 -1.710 1.00 . A A . 45 VAL C 1 1
4 4013 1 1 45 VAL CA C 2.713 -2.697 -1.890 1.00 . A A . 45 VAL CA 1 1
4 4014 1 1 45 VAL CB C 1.179 -2.752 -1.948 1.00 . A A . 45 VAL CB 1 1
4 4015 1 1 45 VAL CG1 C 0.727 -4.131 -2.418 1.00 . A A . 45 VAL CG1 1 1
4 4016 1 1 45 VAL CG2 C 0.487 -2.487 -0.608 1.00 . A A . 45 VAL CG2 1 1
4 4017 1 1 45 VAL H H 2.729 -3.587 0.053 1.00 . A A . 45 VAL H 1 1
4 4018 1 1 45 VAL HA H 3.072 -3.069 -2.843 1.00 . A A . 45 VAL HA 1 1
4 4019 1 1 45 VAL HB H 0.843 -2.023 -2.683 1.00 . A A . 45 VAL HB 1 1
4 4020 1 1 45 VAL HG11 H 1.187 -4.376 -3.364 1.00 . A A . 45 VAL HG11 1 1
4 4021 1 1 45 VAL HG12 H 1.028 -4.889 -1.696 1.00 . A A . 45 VAL HG12 1 1
4 4022 1 1 45 VAL HG13 H -0.354 -4.138 -2.554 1.00 . A A . 45 VAL HG13 1 1
4 4023 1 1 45 VAL HG21 H 0.753 -3.253 0.119 1.00 . A A . 45 VAL HG21 1 1
4 4024 1 1 45 VAL HG22 H 0.781 -1.508 -0.233 1.00 . A A . 45 VAL HG22 1 1
4 4025 1 1 45 VAL HG23 H -0.594 -2.518 -0.733 1.00 . A A . 45 VAL HG23 1 1
4 4026 1 1 45 VAL N N 3.235 -3.556 -0.825 1.00 . A A . 45 VAL N 1 1
4 4027 1 1 45 VAL O O 3.302 -0.783 -0.581 1.00 . A A . 45 VAL O 1 1
4 4028 1 1 46 THR C C 3.187 1.694 -3.643 1.00 . A A . 46 THR C 1 1
4 4029 1 1 46 THR CA C 4.085 0.791 -2.802 1.00 . A A . 46 THR CA 1 1
4 4030 1 1 46 THR CB C 5.548 0.857 -3.280 1.00 . A A . 46 THR CB 1 1
4 4031 1 1 46 THR CG2 C 6.148 2.248 -3.052 1.00 . A A . 46 THR CG2 1 1
4 4032 1 1 46 THR H H 3.512 -1.034 -3.711 1.00 . A A . 46 THR H 1 1
4 4033 1 1 46 THR HA H 4.067 1.174 -1.783 1.00 . A A . 46 THR HA 1 1
4 4034 1 1 46 THR HB H 5.607 0.623 -4.343 1.00 . A A . 46 THR HB 1 1
4 4035 1 1 46 THR HG1 H 6.163 0.018 -1.628 1.00 . A A . 46 THR HG1 1 1
4 4036 1 1 46 THR HG21 H 5.747 2.945 -3.788 1.00 . A A . 46 THR HG21 1 1
4 4037 1 1 46 THR HG22 H 7.233 2.207 -3.167 1.00 . A A . 46 THR HG22 1 1
4 4038 1 1 46 THR HG23 H 5.911 2.611 -2.052 1.00 . A A . 46 THR HG23 1 1
4 4039 1 1 46 THR N N 3.557 -0.582 -2.804 1.00 . A A . 46 THR N 1 1
4 4040 1 1 46 THR O O 3.068 1.542 -4.862 1.00 . A A . 46 THR O 1 1
4 4041 1 1 46 THR OG1 O 6.352 -0.071 -2.574 1.00 . A A . 46 THR OG1 1 1
4 4042 1 1 47 MET C C 2.171 4.978 -3.516 1.00 . A A . 47 MET C 1 1
4 4043 1 1 47 MET CA C 1.589 3.573 -3.594 1.00 . A A . 47 MET CA 1 1
4 4044 1 1 47 MET CB C 0.195 3.525 -2.937 1.00 . A A . 47 MET CB 1 1
4 4045 1 1 47 MET CE C -1.292 -0.253 -2.194 1.00 . A A . 47 MET CE 1 1
4 4046 1 1 47 MET CG C -0.162 2.225 -2.211 1.00 . A A . 47 MET CG 1 1
4 4047 1 1 47 MET H H 2.656 2.720 -1.970 1.00 . A A . 47 MET H 1 1
4 4048 1 1 47 MET HA H 1.471 3.324 -4.646 1.00 . A A . 47 MET HA 1 1
4 4049 1 1 47 MET HB2 H 0.115 4.328 -2.209 1.00 . A A . 47 MET HB2 1 1
4 4050 1 1 47 MET HB3 H -0.558 3.717 -3.702 1.00 . A A . 47 MET HB3 1 1
4 4051 1 1 47 MET HE1 H -1.356 -1.267 -2.585 1.00 . A A . 47 MET HE1 1 1
4 4052 1 1 47 MET HE2 H -0.919 -0.271 -1.171 1.00 . A A . 47 MET HE2 1 1
4 4053 1 1 47 MET HE3 H -2.278 0.196 -2.194 1.00 . A A . 47 MET HE3 1 1
4 4054 1 1 47 MET HG2 H 0.528 2.071 -1.384 1.00 . A A . 47 MET HG2 1 1
4 4055 1 1 47 MET HG3 H -1.150 2.355 -1.783 1.00 . A A . 47 MET HG3 1 1
4 4056 1 1 47 MET N N 2.516 2.628 -2.973 1.00 . A A . 47 MET N 1 1
4 4057 1 1 47 MET O O 2.957 5.289 -2.618 1.00 . A A . 47 MET O 1 1
4 4058 1 1 47 MET SD S -0.173 0.726 -3.216 1.00 . A A . 47 MET SD 1 1
4 4059 1 1 48 ARG C C 0.995 8.155 -4.709 1.00 . A A . 48 ARG C 1 1
4 4060 1 1 48 ARG CA C 2.198 7.249 -4.505 1.00 . A A . 48 ARG CA 1 1
4 4061 1 1 48 ARG CB C 3.258 7.421 -5.612 1.00 . A A . 48 ARG CB 1 1
4 4062 1 1 48 ARG CD C 5.646 6.676 -6.298 1.00 . A A . 48 ARG CD 1 1
4 4063 1 1 48 ARG CG C 4.374 6.366 -5.503 1.00 . A A . 48 ARG CG 1 1
4 4064 1 1 48 ARG CZ C 6.280 7.411 -8.595 1.00 . A A . 48 ARG CZ 1 1
4 4065 1 1 48 ARG H H 1.100 5.529 -5.138 1.00 . A A . 48 ARG H 1 1
4 4066 1 1 48 ARG HA H 2.647 7.534 -3.557 1.00 . A A . 48 ARG HA 1 1
4 4067 1 1 48 ARG HB2 H 2.779 7.326 -6.589 1.00 . A A . 48 ARG HB2 1 1
4 4068 1 1 48 ARG HB3 H 3.695 8.418 -5.534 1.00 . A A . 48 ARG HB3 1 1
4 4069 1 1 48 ARG HD2 H 6.133 7.539 -5.844 1.00 . A A . 48 ARG HD2 1 1
4 4070 1 1 48 ARG HD3 H 6.316 5.816 -6.214 1.00 . A A . 48 ARG HD3 1 1
4 4071 1 1 48 ARG HE H 4.455 6.842 -8.070 1.00 . A A . 48 ARG HE 1 1
4 4072 1 1 48 ARG HG2 H 4.657 6.240 -4.461 1.00 . A A . 48 ARG HG2 1 1
4 4073 1 1 48 ARG HG3 H 3.968 5.417 -5.829 1.00 . A A . 48 ARG HG3 1 1
4 4074 1 1 48 ARG HH11 H 7.833 7.346 -7.349 1.00 . A A . 48 ARG HH11 1 1
4 4075 1 1 48 ARG HH12 H 8.196 7.934 -8.947 1.00 . A A . 48 ARG HH12 1 1
4 4076 1 1 48 ARG HH21 H 4.967 7.607 -10.106 1.00 . A A . 48 ARG HH21 1 1
4 4077 1 1 48 ARG HH22 H 6.605 8.060 -10.462 1.00 . A A . 48 ARG HH22 1 1
4 4078 1 1 48 ARG N N 1.760 5.850 -4.433 1.00 . A A . 48 ARG N 1 1
4 4079 1 1 48 ARG NE N 5.393 6.961 -7.724 1.00 . A A . 48 ARG NE 1 1
4 4080 1 1 48 ARG NH1 N 7.533 7.583 -8.278 1.00 . A A . 48 ARG NH1 1 1
4 4081 1 1 48 ARG NH2 N 5.924 7.705 -9.812 1.00 . A A . 48 ARG NH2 1 1
4 4082 1 1 48 ARG O O -0.031 7.716 -5.224 1.00 . A A . 48 ARG O 1 1
4 4083 1 1 49 ARG C C 0.562 11.556 -5.300 1.00 . A A . 49 ARG C 1 1
4 4084 1 1 49 ARG CA C 0.018 10.402 -4.480 1.00 . A A . 49 ARG CA 1 1
4 4085 1 1 49 ARG CB C -0.540 10.872 -3.120 1.00 . A A . 49 ARG CB 1 1
4 4086 1 1 49 ARG CD C 0.214 9.605 -0.998 1.00 . A A . 49 ARG CD 1 1
4 4087 1 1 49 ARG CG C -0.827 9.736 -2.121 1.00 . A A . 49 ARG CG 1 1
4 4088 1 1 49 ARG CZ C -0.666 11.238 0.703 1.00 . A A . 49 ARG CZ 1 1
4 4089 1 1 49 ARG H H 1.967 9.688 -3.861 1.00 . A A . 49 ARG H 1 1
4 4090 1 1 49 ARG HA H -0.813 9.960 -5.035 1.00 . A A . 49 ARG HA 1 1
4 4091 1 1 49 ARG HB2 H 0.143 11.589 -2.664 1.00 . A A . 49 ARG HB2 1 1
4 4092 1 1 49 ARG HB3 H -1.478 11.397 -3.311 1.00 . A A . 49 ARG HB3 1 1
4 4093 1 1 49 ARG HD2 H -0.021 8.733 -0.386 1.00 . A A . 49 ARG HD2 1 1
4 4094 1 1 49 ARG HD3 H 1.195 9.435 -1.442 1.00 . A A . 49 ARG HD3 1 1
4 4095 1 1 49 ARG HE H 1.059 11.405 -0.240 1.00 . A A . 49 ARG HE 1 1
4 4096 1 1 49 ARG HG2 H -1.798 9.916 -1.668 1.00 . A A . 49 ARG HG2 1 1
4 4097 1 1 49 ARG HG3 H -0.885 8.789 -2.650 1.00 . A A . 49 ARG HG3 1 1
4 4098 1 1 49 ARG HH11 H -1.888 9.675 0.505 1.00 . A A . 49 ARG HH11 1 1
4 4099 1 1 49 ARG HH12 H -2.439 10.920 1.596 1.00 . A A . 49 ARG HH12 1 1
4 4100 1 1 49 ARG HH21 H 0.299 12.951 1.136 1.00 . A A . 49 ARG HH21 1 1
4 4101 1 1 49 ARG HH22 H -1.224 12.723 1.932 1.00 . A A . 49 ARG HH22 1 1
4 4102 1 1 49 ARG N N 1.092 9.415 -4.299 1.00 . A A . 49 ARG N 1 1
4 4103 1 1 49 ARG NE N 0.256 10.809 -0.143 1.00 . A A . 49 ARG NE 1 1
4 4104 1 1 49 ARG NH1 N -1.749 10.562 0.960 1.00 . A A . 49 ARG NH1 1 1
4 4105 1 1 49 ARG NH2 N -0.514 12.383 1.304 1.00 . A A . 49 ARG NH2 1 1
4 4106 1 1 49 ARG O O 1.347 12.355 -4.798 1.00 . A A . 49 ARG O 1 1
4 4107 1 1 50 GLU C C -0.021 14.136 -6.980 1.00 . A A . 50 GLU C 1 1
4 4108 1 1 50 GLU CA C 0.517 12.766 -7.445 1.00 . A A . 50 GLU CA 1 1
4 4109 1 1 50 GLU CB C 0.115 12.416 -8.891 1.00 . A A . 50 GLU CB 1 1
4 4110 1 1 50 GLU CD C -1.863 13.728 -9.971 1.00 . A A . 50 GLU CD 1 1
4 4111 1 1 50 GLU CG C -1.398 12.475 -9.189 1.00 . A A . 50 GLU CG 1 1
4 4112 1 1 50 GLU H H -0.493 10.943 -6.897 1.00 . A A . 50 GLU H 1 1
4 4113 1 1 50 GLU HA H 1.606 12.832 -7.425 1.00 . A A . 50 GLU HA 1 1
4 4114 1 1 50 GLU HB2 H 0.665 13.051 -9.584 1.00 . A A . 50 GLU HB2 1 1
4 4115 1 1 50 GLU HB3 H 0.454 11.395 -9.084 1.00 . A A . 50 GLU HB3 1 1
4 4116 1 1 50 GLU HG2 H -1.645 11.590 -9.782 1.00 . A A . 50 GLU HG2 1 1
4 4117 1 1 50 GLU HG3 H -1.962 12.392 -8.257 1.00 . A A . 50 GLU HG3 1 1
4 4118 1 1 50 GLU N N 0.114 11.670 -6.547 1.00 . A A . 50 GLU N 1 1
4 4119 1 1 50 GLU O O 0.552 15.176 -7.308 1.00 . A A . 50 GLU O 1 1
4 4120 1 1 50 GLU OE1 O -1.179 14.780 -9.973 1.00 . A A . 50 GLU OE1 1 1
4 4121 1 1 50 GLU OE2 O -2.943 13.664 -10.608 1.00 . A A . 50 GLU OE2 1 1
4 4122 1 1 51 GLU C C -0.667 16.188 -4.767 1.00 . A A . 51 GLU C 1 1
4 4123 1 1 51 GLU CA C -1.690 15.281 -5.484 1.00 . A A . 51 GLU CA 1 1
4 4124 1 1 51 GLU CB C -2.723 14.770 -4.459 1.00 . A A . 51 GLU CB 1 1
4 4125 1 1 51 GLU CD C -5.061 15.172 -5.410 1.00 . A A . 51 GLU CD 1 1
4 4126 1 1 51 GLU CG C -3.979 14.126 -5.072 1.00 . A A . 51 GLU CG 1 1
4 4127 1 1 51 GLU H H -1.456 13.213 -5.947 1.00 . A A . 51 GLU H 1 1
4 4128 1 1 51 GLU HA H -2.204 15.886 -6.234 1.00 . A A . 51 GLU HA 1 1
4 4129 1 1 51 GLU HB2 H -2.237 14.029 -3.822 1.00 . A A . 51 GLU HB2 1 1
4 4130 1 1 51 GLU HB3 H -3.028 15.595 -3.816 1.00 . A A . 51 GLU HB3 1 1
4 4131 1 1 51 GLU HG2 H -3.707 13.549 -5.959 1.00 . A A . 51 GLU HG2 1 1
4 4132 1 1 51 GLU HG3 H -4.388 13.418 -4.347 1.00 . A A . 51 GLU HG3 1 1
4 4133 1 1 51 GLU N N -1.063 14.122 -6.137 1.00 . A A . 51 GLU N 1 1
4 4134 1 1 51 GLU O O -0.675 17.404 -4.968 1.00 . A A . 51 GLU O 1 1
4 4135 1 1 51 GLU OE1 O -5.698 15.717 -4.475 1.00 . A A . 51 GLU OE1 1 1
4 4136 1 1 51 GLU OE2 O -5.300 15.443 -6.611 1.00 . A A . 51 GLU OE2 1 1
4 4137 1 1 52 ASP C C 2.726 15.802 -3.538 1.00 . A A . 52 ASP C 1 1
4 4138 1 1 52 ASP CA C 1.293 16.283 -3.207 1.00 . A A . 52 ASP CA 1 1
4 4139 1 1 52 ASP CB C 1.039 16.104 -1.695 1.00 . A A . 52 ASP CB 1 1
4 4140 1 1 52 ASP CG C -0.074 16.980 -1.079 1.00 . A A . 52 ASP CG 1 1
4 4141 1 1 52 ASP H H 0.162 14.589 -3.901 1.00 . A A . 52 ASP H 1 1
4 4142 1 1 52 ASP HA H 1.271 17.352 -3.426 1.00 . A A . 52 ASP HA 1 1
4 4143 1 1 52 ASP HB2 H 0.827 15.052 -1.491 1.00 . A A . 52 ASP HB2 1 1
4 4144 1 1 52 ASP HB3 H 1.965 16.350 -1.170 1.00 . A A . 52 ASP HB3 1 1
4 4145 1 1 52 ASP N N 0.247 15.591 -3.986 1.00 . A A . 52 ASP N 1 1
4 4146 1 1 52 ASP O O 3.693 16.513 -3.253 1.00 . A A . 52 ASP O 1 1
4 4147 1 1 52 ASP OD1 O -0.960 17.506 -1.791 1.00 . A A . 52 ASP OD1 1 1
4 4148 1 1 52 ASP OD2 O -0.066 17.140 0.166 1.00 . A A . 52 ASP OD2 1 1
4 4149 1 1 53 GLY C C 4.792 13.169 -3.334 1.00 . A A . 53 GLY C 1 1
4 4150 1 1 53 GLY CA C 4.174 13.997 -4.473 1.00 . A A . 53 GLY CA 1 1
4 4151 1 1 53 GLY H H 2.056 14.084 -4.374 1.00 . A A . 53 GLY H 1 1
4 4152 1 1 53 GLY HA2 H 4.027 13.327 -5.320 1.00 . A A . 53 GLY HA2 1 1
4 4153 1 1 53 GLY HA3 H 4.888 14.763 -4.775 1.00 . A A . 53 GLY HA3 1 1
4 4154 1 1 53 GLY N N 2.885 14.617 -4.141 1.00 . A A . 53 GLY N 1 1
4 4155 1 1 53 GLY O O 6.011 13.186 -3.156 1.00 . A A . 53 GLY O 1 1
4 4156 1 1 54 ALA C C 4.169 10.080 -1.801 1.00 . A A . 54 ALA C 1 1
4 4157 1 1 54 ALA CA C 4.382 11.567 -1.462 1.00 . A A . 54 ALA CA 1 1
4 4158 1 1 54 ALA CB C 3.639 11.983 -0.179 1.00 . A A . 54 ALA CB 1 1
4 4159 1 1 54 ALA H H 2.995 12.443 -2.839 1.00 . A A . 54 ALA H 1 1
4 4160 1 1 54 ALA HA H 5.450 11.686 -1.279 1.00 . A A . 54 ALA HA 1 1
4 4161 1 1 54 ALA HB1 H 3.392 11.109 0.426 1.00 . A A . 54 ALA HB1 1 1
4 4162 1 1 54 ALA HB2 H 4.281 12.638 0.411 1.00 . A A . 54 ALA HB2 1 1
4 4163 1 1 54 ALA HB3 H 2.720 12.519 -0.420 1.00 . A A . 54 ALA HB3 1 1
4 4164 1 1 54 ALA N N 3.967 12.451 -2.564 1.00 . A A . 54 ALA N 1 1
4 4165 1 1 54 ALA O O 3.454 9.745 -2.748 1.00 . A A . 54 ALA O 1 1
4 4166 1 1 55 VAL C C 4.258 7.059 0.183 1.00 . A A . 55 VAL C 1 1
4 4167 1 1 55 VAL CA C 4.645 7.723 -1.141 1.00 . A A . 55 VAL CA 1 1
4 4168 1 1 55 VAL CB C 5.922 7.097 -1.745 1.00 . A A . 55 VAL CB 1 1
4 4169 1 1 55 VAL CG1 C 6.388 7.853 -2.998 1.00 . A A . 55 VAL CG1 1 1
4 4170 1 1 55 VAL CG2 C 7.113 7.026 -0.783 1.00 . A A . 55 VAL CG2 1 1
4 4171 1 1 55 VAL H H 5.313 9.522 -0.228 1.00 . A A . 55 VAL H 1 1
4 4172 1 1 55 VAL HA H 3.836 7.510 -1.835 1.00 . A A . 55 VAL HA 1 1
4 4173 1 1 55 VAL HB H 5.676 6.079 -2.042 1.00 . A A . 55 VAL HB 1 1
4 4174 1 1 55 VAL HG11 H 7.067 7.222 -3.572 1.00 . A A . 55 VAL HG11 1 1
4 4175 1 1 55 VAL HG12 H 5.532 8.118 -3.614 1.00 . A A . 55 VAL HG12 1 1
4 4176 1 1 55 VAL HG13 H 6.906 8.771 -2.720 1.00 . A A . 55 VAL HG13 1 1
4 4177 1 1 55 VAL HG21 H 8.001 6.686 -1.318 1.00 . A A . 55 VAL HG21 1 1
4 4178 1 1 55 VAL HG22 H 7.309 8.009 -0.354 1.00 . A A . 55 VAL HG22 1 1
4 4179 1 1 55 VAL HG23 H 6.906 6.315 0.017 1.00 . A A . 55 VAL HG23 1 1
4 4180 1 1 55 VAL N N 4.757 9.183 -1.000 1.00 . A A . 55 VAL N 1 1
4 4181 1 1 55 VAL O O 4.646 7.516 1.260 1.00 . A A . 55 VAL O 1 1
4 4182 1 1 56 VAL C C 3.172 3.669 0.849 1.00 . A A . 56 VAL C 1 1
4 4183 1 1 56 VAL CA C 3.025 5.145 1.217 1.00 . A A . 56 VAL CA 1 1
4 4184 1 1 56 VAL CB C 1.580 5.485 1.651 1.00 . A A . 56 VAL CB 1 1
4 4185 1 1 56 VAL CG1 C 1.523 6.841 2.369 1.00 . A A . 56 VAL CG1 1 1
4 4186 1 1 56 VAL CG2 C 0.556 5.501 0.506 1.00 . A A . 56 VAL CG2 1 1
4 4187 1 1 56 VAL H H 3.244 5.655 -0.837 1.00 . A A . 56 VAL H 1 1
4 4188 1 1 56 VAL HA H 3.665 5.325 2.082 1.00 . A A . 56 VAL HA 1 1
4 4189 1 1 56 VAL HB H 1.266 4.729 2.372 1.00 . A A . 56 VAL HB 1 1
4 4190 1 1 56 VAL HG11 H 0.506 7.030 2.717 1.00 . A A . 56 VAL HG11 1 1
4 4191 1 1 56 VAL HG12 H 2.193 6.834 3.228 1.00 . A A . 56 VAL HG12 1 1
4 4192 1 1 56 VAL HG13 H 1.819 7.642 1.691 1.00 . A A . 56 VAL HG13 1 1
4 4193 1 1 56 VAL HG21 H 0.207 6.513 0.313 1.00 . A A . 56 VAL HG21 1 1
4 4194 1 1 56 VAL HG22 H 0.999 5.124 -0.409 1.00 . A A . 56 VAL HG22 1 1
4 4195 1 1 56 VAL HG23 H -0.297 4.876 0.771 1.00 . A A . 56 VAL HG23 1 1
4 4196 1 1 56 VAL N N 3.496 5.970 0.097 1.00 . A A . 56 VAL N 1 1
4 4197 1 1 56 VAL O O 2.520 3.163 -0.066 1.00 . A A . 56 VAL O 1 1
4 4198 1 1 57 MET C C 3.788 0.795 2.610 1.00 . A A . 57 MET C 1 1
4 4199 1 1 57 MET CA C 4.309 1.544 1.387 1.00 . A A . 57 MET CA 1 1
4 4200 1 1 57 MET CB C 5.775 1.242 1.064 1.00 . A A . 57 MET CB 1 1
4 4201 1 1 57 MET CE C 9.275 2.885 2.525 1.00 . A A . 57 MET CE 1 1
4 4202 1 1 57 MET CG C 6.770 1.850 2.050 1.00 . A A . 57 MET CG 1 1
4 4203 1 1 57 MET H H 4.598 3.442 2.261 1.00 . A A . 57 MET H 1 1
4 4204 1 1 57 MET HA H 3.742 1.202 0.535 1.00 . A A . 57 MET HA 1 1
4 4205 1 1 57 MET HB2 H 5.915 0.162 1.025 1.00 . A A . 57 MET HB2 1 1
4 4206 1 1 57 MET HB3 H 5.987 1.660 0.083 1.00 . A A . 57 MET HB3 1 1
4 4207 1 1 57 MET HE1 H 8.991 2.862 3.578 1.00 . A A . 57 MET HE1 1 1
4 4208 1 1 57 MET HE2 H 10.359 2.813 2.441 1.00 . A A . 57 MET HE2 1 1
4 4209 1 1 57 MET HE3 H 8.944 3.825 2.083 1.00 . A A . 57 MET HE3 1 1
4 4210 1 1 57 MET HG2 H 6.626 2.928 2.044 1.00 . A A . 57 MET HG2 1 1
4 4211 1 1 57 MET HG3 H 6.560 1.476 3.051 1.00 . A A . 57 MET HG3 1 1
4 4212 1 1 57 MET N N 4.080 2.978 1.534 1.00 . A A . 57 MET N 1 1
4 4213 1 1 57 MET O O 4.147 1.116 3.745 1.00 . A A . 57 MET O 1 1
4 4214 1 1 57 MET SD S 8.502 1.501 1.647 1.00 . A A . 57 MET SD 1 1
4 4215 1 1 58 VAL C C 2.342 -2.479 3.104 1.00 . A A . 58 VAL C 1 1
4 4216 1 1 58 VAL CA C 2.273 -0.980 3.433 1.00 . A A . 58 VAL CA 1 1
4 4217 1 1 58 VAL CB C 0.815 -0.547 3.706 1.00 . A A . 58 VAL CB 1 1
4 4218 1 1 58 VAL CG1 C 0.688 0.883 4.228 1.00 . A A . 58 VAL CG1 1 1
4 4219 1 1 58 VAL CG2 C -0.102 -0.703 2.501 1.00 . A A . 58 VAL CG2 1 1
4 4220 1 1 58 VAL H H 2.715 -0.418 1.409 1.00 . A A . 58 VAL H 1 1
4 4221 1 1 58 VAL HA H 2.831 -0.819 4.354 1.00 . A A . 58 VAL HA 1 1
4 4222 1 1 58 VAL HB H 0.387 -1.183 4.477 1.00 . A A . 58 VAL HB 1 1
4 4223 1 1 58 VAL HG11 H 0.936 0.903 5.289 1.00 . A A . 58 VAL HG11 1 1
4 4224 1 1 58 VAL HG12 H 1.347 1.566 3.692 1.00 . A A . 58 VAL HG12 1 1
4 4225 1 1 58 VAL HG13 H -0.340 1.225 4.105 1.00 . A A . 58 VAL HG13 1 1
4 4226 1 1 58 VAL HG21 H 0.104 -1.634 1.979 1.00 . A A . 58 VAL HG21 1 1
4 4227 1 1 58 VAL HG22 H -1.106 -0.771 2.893 1.00 . A A . 58 VAL HG22 1 1
4 4228 1 1 58 VAL HG23 H -0.012 0.153 1.830 1.00 . A A . 58 VAL HG23 1 1
4 4229 1 1 58 VAL N N 2.905 -0.177 2.378 1.00 . A A . 58 VAL N 1 1
4 4230 1 1 58 VAL O O 2.473 -2.864 1.939 1.00 . A A . 58 VAL O 1 1
4 4231 1 1 59 PRO C C 0.891 -5.367 3.460 1.00 . A A . 59 PRO C 1 1
4 4232 1 1 59 PRO CA C 2.236 -4.795 3.935 1.00 . A A . 59 PRO CA 1 1
4 4233 1 1 59 PRO CB C 2.556 -5.339 5.321 1.00 . A A . 59 PRO CB 1 1
4 4234 1 1 59 PRO CD C 2.407 -2.997 5.523 1.00 . A A . 59 PRO CD 1 1
4 4235 1 1 59 PRO CG C 2.099 -4.262 6.291 1.00 . A A . 59 PRO CG 1 1
4 4236 1 1 59 PRO HA H 3.016 -5.085 3.232 1.00 . A A . 59 PRO HA 1 1
4 4237 1 1 59 PRO HB2 H 2.028 -6.266 5.481 1.00 . A A . 59 PRO HB2 1 1
4 4238 1 1 59 PRO HB3 H 3.618 -5.501 5.431 1.00 . A A . 59 PRO HB3 1 1
4 4239 1 1 59 PRO HD2 H 1.734 -2.201 5.837 1.00 . A A . 59 PRO HD2 1 1
4 4240 1 1 59 PRO HD3 H 3.442 -2.703 5.708 1.00 . A A . 59 PRO HD3 1 1
4 4241 1 1 59 PRO HG2 H 1.022 -4.341 6.445 1.00 . A A . 59 PRO HG2 1 1
4 4242 1 1 59 PRO HG3 H 2.642 -4.303 7.236 1.00 . A A . 59 PRO HG3 1 1
4 4243 1 1 59 PRO N N 2.250 -3.347 4.117 1.00 . A A . 59 PRO N 1 1
4 4244 1 1 59 PRO O O -0.067 -5.387 4.223 1.00 . A A . 59 PRO O 1 1
4 4245 1 1 60 GLU C C -0.944 -7.744 2.546 1.00 . A A . 60 GLU C 1 1
4 4246 1 1 60 GLU CA C -0.430 -6.546 1.724 1.00 . A A . 60 GLU CA 1 1
4 4247 1 1 60 GLU CB C -0.245 -6.975 0.254 1.00 . A A . 60 GLU CB 1 1
4 4248 1 1 60 GLU CD C -2.654 -6.472 -0.441 1.00 . A A . 60 GLU CD 1 1
4 4249 1 1 60 GLU CG C -1.159 -6.193 -0.688 1.00 . A A . 60 GLU CG 1 1
4 4250 1 1 60 GLU H H 1.673 -6.046 1.735 1.00 . A A . 60 GLU H 1 1
4 4251 1 1 60 GLU HA H -1.210 -5.786 1.764 1.00 . A A . 60 GLU HA 1 1
4 4252 1 1 60 GLU HB2 H 0.781 -6.797 -0.062 1.00 . A A . 60 GLU HB2 1 1
4 4253 1 1 60 GLU HB3 H -0.444 -8.041 0.137 1.00 . A A . 60 GLU HB3 1 1
4 4254 1 1 60 GLU HG2 H -0.937 -5.137 -0.543 1.00 . A A . 60 GLU HG2 1 1
4 4255 1 1 60 GLU HG3 H -0.899 -6.445 -1.718 1.00 . A A . 60 GLU HG3 1 1
4 4256 1 1 60 GLU N N 0.808 -5.939 2.259 1.00 . A A . 60 GLU N 1 1
4 4257 1 1 60 GLU O O -2.150 -7.915 2.712 1.00 . A A . 60 GLU O 1 1
4 4258 1 1 60 GLU OE1 O -3.137 -7.568 -0.815 1.00 . A A . 60 GLU OE1 1 1
4 4259 1 1 60 GLU OE2 O -3.348 -5.590 0.116 1.00 . A A . 60 GLU OE2 1 1
4 4260 1 1 61 GLY C C -0.416 -9.391 5.460 1.00 . A A . 61 GLY C 1 1
4 4261 1 1 61 GLY CA C -0.378 -9.706 3.963 1.00 . A A . 61 GLY CA 1 1
4 4262 1 1 61 GLY H H 0.930 -8.369 2.886 1.00 . A A . 61 GLY H 1 1
4 4263 1 1 61 GLY HA2 H -1.371 -10.085 3.710 1.00 . A A . 61 GLY HA2 1 1
4 4264 1 1 61 GLY HA3 H 0.345 -10.505 3.801 1.00 . A A . 61 GLY HA3 1 1
4 4265 1 1 61 GLY N N -0.041 -8.561 3.099 1.00 . A A . 61 GLY N 1 1
4 4266 1 1 61 GLY O O -0.571 -10.301 6.276 1.00 . A A . 61 GLY O 1 1
4 4267 1 1 62 LYS C C -1.103 -6.343 7.404 1.00 . A A . 62 LYS C 1 1
4 4268 1 1 62 LYS CA C -0.257 -7.612 7.215 1.00 . A A . 62 LYS CA 1 1
4 4269 1 1 62 LYS CB C 1.211 -7.423 7.643 1.00 . A A . 62 LYS CB 1 1
4 4270 1 1 62 LYS CD C 3.111 -7.619 9.247 1.00 . A A . 62 LYS CD 1 1
4 4271 1 1 62 LYS CE C 3.425 -7.185 10.684 1.00 . A A . 62 LYS CE 1 1
4 4272 1 1 62 LYS CG C 1.589 -7.829 9.062 1.00 . A A . 62 LYS CG 1 1
4 4273 1 1 62 LYS H H -0.133 -7.451 5.071 1.00 . A A . 62 LYS H 1 1
4 4274 1 1 62 LYS HA H -0.702 -8.367 7.866 1.00 . A A . 62 LYS HA 1 1
4 4275 1 1 62 LYS HB2 H 1.859 -7.982 6.966 1.00 . A A . 62 LYS HB2 1 1
4 4276 1 1 62 LYS HB3 H 1.445 -6.370 7.570 1.00 . A A . 62 LYS HB3 1 1
4 4277 1 1 62 LYS HD2 H 3.615 -8.565 9.041 1.00 . A A . 62 LYS HD2 1 1
4 4278 1 1 62 LYS HD3 H 3.515 -6.880 8.537 1.00 . A A . 62 LYS HD3 1 1
4 4279 1 1 62 LYS HE2 H 2.774 -7.742 11.363 1.00 . A A . 62 LYS HE2 1 1
4 4280 1 1 62 LYS HE3 H 4.459 -7.451 10.921 1.00 . A A . 62 LYS HE3 1 1
4 4281 1 1 62 LYS HG2 H 1.022 -7.221 9.766 1.00 . A A . 62 LYS HG2 1 1
4 4282 1 1 62 LYS HG3 H 1.343 -8.881 9.226 1.00 . A A . 62 LYS HG3 1 1
4 4283 1 1 62 LYS HZ1 H 2.378 -5.400 10.421 1.00 . A A . 62 LYS HZ1 1 1
4 4284 1 1 62 LYS HZ2 H 4.001 -5.201 10.463 1.00 . A A . 62 LYS HZ2 1 1
4 4285 1 1 62 LYS HZ3 H 3.179 -5.477 11.843 1.00 . A A . 62 LYS HZ3 1 1
4 4286 1 1 62 LYS N N -0.275 -8.111 5.828 1.00 . A A . 62 LYS N 1 1
4 4287 1 1 62 LYS NZ N 3.230 -5.719 10.862 1.00 . A A . 62 LYS NZ 1 1
4 4288 1 1 62 LYS O O -1.150 -5.816 8.512 1.00 . A A . 62 LYS O 1 1
4 4289 1 1 63 VAL C C -3.752 -4.797 7.546 1.00 . A A . 63 VAL C 1 1
4 4290 1 1 63 VAL CA C -2.751 -4.731 6.394 1.00 . A A . 63 VAL CA 1 1
4 4291 1 1 63 VAL CB C -3.572 -4.583 5.094 1.00 . A A . 63 VAL CB 1 1
4 4292 1 1 63 VAL CG1 C -2.828 -3.911 3.941 1.00 . A A . 63 VAL CG1 1 1
4 4293 1 1 63 VAL CG2 C -4.264 -5.861 4.589 1.00 . A A . 63 VAL CG2 1 1
4 4294 1 1 63 VAL H H -1.655 -6.303 5.465 1.00 . A A . 63 VAL H 1 1
4 4295 1 1 63 VAL HA H -2.173 -3.817 6.531 1.00 . A A . 63 VAL HA 1 1
4 4296 1 1 63 VAL HB H -4.359 -3.893 5.350 1.00 . A A . 63 VAL HB 1 1
4 4297 1 1 63 VAL HG11 H -2.192 -4.624 3.430 1.00 . A A . 63 VAL HG11 1 1
4 4298 1 1 63 VAL HG12 H -3.560 -3.546 3.223 1.00 . A A . 63 VAL HG12 1 1
4 4299 1 1 63 VAL HG13 H -2.229 -3.079 4.310 1.00 . A A . 63 VAL HG13 1 1
4 4300 1 1 63 VAL HG21 H -3.763 -6.248 3.705 1.00 . A A . 63 VAL HG21 1 1
4 4301 1 1 63 VAL HG22 H -4.275 -6.643 5.345 1.00 . A A . 63 VAL HG22 1 1
4 4302 1 1 63 VAL HG23 H -5.293 -5.626 4.315 1.00 . A A . 63 VAL HG23 1 1
4 4303 1 1 63 VAL N N -1.822 -5.881 6.367 1.00 . A A . 63 VAL N 1 1
4 4304 1 1 63 VAL O O -4.145 -3.765 8.086 1.00 . A A . 63 VAL O 1 1
4 4305 1 1 64 LEU C C -4.517 -5.676 10.403 1.00 . A A . 64 LEU C 1 1
4 4306 1 1 64 LEU CA C -4.989 -6.324 9.083 1.00 . A A . 64 LEU CA 1 1
4 4307 1 1 64 LEU CB C -5.086 -7.860 9.231 1.00 . A A . 64 LEU CB 1 1
4 4308 1 1 64 LEU CD1 C -5.606 -10.145 8.360 1.00 . A A . 64 LEU CD1 1 1
4 4309 1 1 64 LEU CD2 C -6.560 -8.190 7.161 1.00 . A A . 64 LEU CD2 1 1
4 4310 1 1 64 LEU CG C -5.350 -8.692 7.953 1.00 . A A . 64 LEU CG 1 1
4 4311 1 1 64 LEU H H -3.719 -6.786 7.439 1.00 . A A . 64 LEU H 1 1
4 4312 1 1 64 LEU HA H -5.982 -5.931 8.855 1.00 . A A . 64 LEU HA 1 1
4 4313 1 1 64 LEU HB2 H -4.157 -8.221 9.675 1.00 . A A . 64 LEU HB2 1 1
4 4314 1 1 64 LEU HB3 H -5.886 -8.063 9.947 1.00 . A A . 64 LEU HB3 1 1
4 4315 1 1 64 LEU HD11 H -5.802 -10.752 7.475 1.00 . A A . 64 LEU HD11 1 1
4 4316 1 1 64 LEU HD12 H -6.464 -10.203 9.031 1.00 . A A . 64 LEU HD12 1 1
4 4317 1 1 64 LEU HD13 H -4.726 -10.544 8.865 1.00 . A A . 64 LEU HD13 1 1
4 4318 1 1 64 LEU HD21 H -7.391 -7.981 7.835 1.00 . A A . 64 LEU HD21 1 1
4 4319 1 1 64 LEU HD22 H -6.868 -8.938 6.431 1.00 . A A . 64 LEU HD22 1 1
4 4320 1 1 64 LEU HD23 H -6.296 -7.279 6.625 1.00 . A A . 64 LEU HD23 1 1
4 4321 1 1 64 LEU HG H -4.468 -8.679 7.298 1.00 . A A . 64 LEU HG 1 1
4 4322 1 1 64 LEU N N -4.108 -6.016 7.961 1.00 . A A . 64 LEU N 1 1
4 4323 1 1 64 LEU O O -5.341 -5.334 11.253 1.00 . A A . 64 LEU O 1 1
4 4324 1 1 65 ALA C C -2.714 -3.304 11.700 1.00 . A A . 65 ALA C 1 1
4 4325 1 1 65 ALA CA C -2.570 -4.842 11.722 1.00 . A A . 65 ALA CA 1 1
4 4326 1 1 65 ALA CB C -1.092 -5.266 11.770 1.00 . A A . 65 ALA CB 1 1
4 4327 1 1 65 ALA H H -2.593 -5.783 9.813 1.00 . A A . 65 ALA H 1 1
4 4328 1 1 65 ALA HA H -3.058 -5.213 12.624 1.00 . A A . 65 ALA HA 1 1
4 4329 1 1 65 ALA HB1 H -0.745 -5.238 12.804 1.00 . A A . 65 ALA HB1 1 1
4 4330 1 1 65 ALA HB2 H -0.973 -6.282 11.391 1.00 . A A . 65 ALA HB2 1 1
4 4331 1 1 65 ALA HB3 H -0.478 -4.593 11.172 1.00 . A A . 65 ALA HB3 1 1
4 4332 1 1 65 ALA N N -3.201 -5.481 10.566 1.00 . A A . 65 ALA N 1 1
4 4333 1 1 65 ALA O O -3.139 -2.702 12.688 1.00 . A A . 65 ALA O 1 1
4 4334 1 1 66 ILE C C -3.968 -0.767 10.339 1.00 . A A . 66 ILE C 1 1
4 4335 1 1 66 ILE CA C -2.489 -1.207 10.360 1.00 . A A . 66 ILE CA 1 1
4 4336 1 1 66 ILE CB C -1.761 -0.790 9.057 1.00 . A A . 66 ILE CB 1 1
4 4337 1 1 66 ILE CD1 C -0.011 -2.417 8.172 1.00 . A A . 66 ILE CD1 1 1
4 4338 1 1 66 ILE CG1 C -0.268 -1.191 9.048 1.00 . A A . 66 ILE CG1 1 1
4 4339 1 1 66 ILE CG2 C -1.830 0.725 8.799 1.00 . A A . 66 ILE CG2 1 1
4 4340 1 1 66 ILE H H -2.029 -3.243 9.813 1.00 . A A . 66 ILE H 1 1
4 4341 1 1 66 ILE HA H -2.006 -0.692 11.192 1.00 . A A . 66 ILE HA 1 1
4 4342 1 1 66 ILE HB H -2.260 -1.293 8.231 1.00 . A A . 66 ILE HB 1 1
4 4343 1 1 66 ILE HD11 H -0.618 -3.256 8.501 1.00 . A A . 66 ILE HD11 1 1
4 4344 1 1 66 ILE HD12 H -0.247 -2.184 7.132 1.00 . A A . 66 ILE HD12 1 1
4 4345 1 1 66 ILE HD13 H 1.042 -2.683 8.255 1.00 . A A . 66 ILE HD13 1 1
4 4346 1 1 66 ILE HG12 H 0.348 -0.383 8.650 1.00 . A A . 66 ILE HG12 1 1
4 4347 1 1 66 ILE HG13 H 0.076 -1.393 10.063 1.00 . A A . 66 ILE HG13 1 1
4 4348 1 1 66 ILE HG21 H -2.862 1.062 8.740 1.00 . A A . 66 ILE HG21 1 1
4 4349 1 1 66 ILE HG22 H -1.324 1.268 9.598 1.00 . A A . 66 ILE HG22 1 1
4 4350 1 1 66 ILE HG23 H -1.347 0.961 7.848 1.00 . A A . 66 ILE HG23 1 1
4 4351 1 1 66 ILE N N -2.367 -2.665 10.572 1.00 . A A . 66 ILE N 1 1
4 4352 1 1 66 ILE O O -4.300 0.335 10.780 1.00 . A A . 66 ILE O 1 1
4 4353 1 1 67 GLY C C -6.660 -0.729 8.322 1.00 . A A . 67 GLY C 1 1
4 4354 1 1 67 GLY CA C -6.295 -1.369 9.668 1.00 . A A . 67 GLY CA 1 1
4 4355 1 1 67 GLY H H -4.503 -2.509 9.485 1.00 . A A . 67 GLY H 1 1
4 4356 1 1 67 GLY HA2 H -6.835 -2.314 9.745 1.00 . A A . 67 GLY HA2 1 1
4 4357 1 1 67 GLY HA3 H -6.651 -0.715 10.464 1.00 . A A . 67 GLY HA3 1 1
4 4358 1 1 67 GLY N N -4.861 -1.628 9.840 1.00 . A A . 67 GLY N 1 1
4 4359 1 1 67 GLY O O -7.820 -0.373 8.106 1.00 . A A . 67 GLY O 1 1
4 4360 1 1 68 VAL C C -6.413 -1.012 5.094 1.00 . A A . 68 VAL C 1 1
4 4361 1 1 68 VAL CA C -5.887 0.030 6.083 1.00 . A A . 68 VAL CA 1 1
4 4362 1 1 68 VAL CB C -4.601 0.707 5.558 1.00 . A A . 68 VAL CB 1 1
4 4363 1 1 68 VAL CG1 C -4.214 1.915 6.421 1.00 . A A . 68 VAL CG1 1 1
4 4364 1 1 68 VAL CG2 C -3.382 -0.214 5.441 1.00 . A A . 68 VAL CG2 1 1
4 4365 1 1 68 VAL H H -4.785 -0.953 7.640 1.00 . A A . 68 VAL H 1 1
4 4366 1 1 68 VAL HA H -6.653 0.797 6.165 1.00 . A A . 68 VAL HA 1 1
4 4367 1 1 68 VAL HB H -4.811 1.086 4.560 1.00 . A A . 68 VAL HB 1 1
4 4368 1 1 68 VAL HG11 H -4.544 2.822 5.926 1.00 . A A . 68 VAL HG11 1 1
4 4369 1 1 68 VAL HG12 H -4.664 1.867 7.413 1.00 . A A . 68 VAL HG12 1 1
4 4370 1 1 68 VAL HG13 H -3.135 1.991 6.534 1.00 . A A . 68 VAL HG13 1 1
4 4371 1 1 68 VAL HG21 H -3.116 -0.608 6.415 1.00 . A A . 68 VAL HG21 1 1
4 4372 1 1 68 VAL HG22 H -3.593 -1.049 4.779 1.00 . A A . 68 VAL HG22 1 1
4 4373 1 1 68 VAL HG23 H -2.531 0.342 5.045 1.00 . A A . 68 VAL HG23 1 1
4 4374 1 1 68 VAL N N -5.688 -0.559 7.418 1.00 . A A . 68 VAL N 1 1
4 4375 1 1 68 VAL O O -5.919 -2.134 5.049 1.00 . A A . 68 VAL O 1 1
4 4376 1 1 69 ARG C C -7.682 -0.888 1.822 1.00 . A A . 69 ARG C 1 1
4 4377 1 1 69 ARG CA C -7.928 -1.509 3.194 1.00 . A A . 69 ARG CA 1 1
4 4378 1 1 69 ARG CB C -9.417 -1.820 3.457 1.00 . A A . 69 ARG CB 1 1
4 4379 1 1 69 ARG CD C -9.145 -4.363 3.219 1.00 . A A . 69 ARG CD 1 1
4 4380 1 1 69 ARG CG C -9.656 -3.201 4.095 1.00 . A A . 69 ARG CG 1 1
4 4381 1 1 69 ARG CZ C -9.893 -6.674 2.601 1.00 . A A . 69 ARG CZ 1 1
4 4382 1 1 69 ARG H H -7.781 0.281 4.365 1.00 . A A . 69 ARG H 1 1
4 4383 1 1 69 ARG HA H -7.383 -2.453 3.198 1.00 . A A . 69 ARG HA 1 1
4 4384 1 1 69 ARG HB2 H -9.850 -1.051 4.101 1.00 . A A . 69 ARG HB2 1 1
4 4385 1 1 69 ARG HB3 H -9.968 -1.780 2.519 1.00 . A A . 69 ARG HB3 1 1
4 4386 1 1 69 ARG HD2 H -9.001 -4.009 2.197 1.00 . A A . 69 ARG HD2 1 1
4 4387 1 1 69 ARG HD3 H -8.179 -4.690 3.611 1.00 . A A . 69 ARG HD3 1 1
4 4388 1 1 69 ARG HE H -10.990 -5.370 3.603 1.00 . A A . 69 ARG HE 1 1
4 4389 1 1 69 ARG HG2 H -9.165 -3.243 5.068 1.00 . A A . 69 ARG HG2 1 1
4 4390 1 1 69 ARG HG3 H -10.729 -3.311 4.254 1.00 . A A . 69 ARG HG3 1 1
4 4391 1 1 69 ARG HH11 H -7.999 -6.343 2.062 1.00 . A A . 69 ARG HH11 1 1
4 4392 1 1 69 ARG HH12 H -8.638 -7.898 1.611 1.00 . A A . 69 ARG HH12 1 1
4 4393 1 1 69 ARG HH21 H -11.746 -7.352 2.975 1.00 . A A . 69 ARG HH21 1 1
4 4394 1 1 69 ARG HH22 H -10.705 -8.443 2.113 1.00 . A A . 69 ARG HH22 1 1
4 4395 1 1 69 ARG N N -7.386 -0.645 4.257 1.00 . A A . 69 ARG N 1 1
4 4396 1 1 69 ARG NE N -10.083 -5.502 3.184 1.00 . A A . 69 ARG NE 1 1
4 4397 1 1 69 ARG NH1 N -8.762 -6.995 2.038 1.00 . A A . 69 ARG NH1 1 1
4 4398 1 1 69 ARG NH2 N -10.849 -7.557 2.567 1.00 . A A . 69 ARG NH2 1 1
4 4399 1 1 69 ARG O O -8.264 0.136 1.478 1.00 . A A . 69 ARG O 1 1
4 4400 1 1 70 LYS C C -6.585 -2.331 -1.233 1.00 . A A . 70 LYS C 1 1
4 4401 1 1 70 LYS CA C -6.384 -1.136 -0.305 1.00 . A A . 70 LYS CA 1 1
4 4402 1 1 70 LYS CB C -4.914 -0.659 -0.317 1.00 . A A . 70 LYS CB 1 1
4 4403 1 1 70 LYS CD C -3.762 -0.747 1.967 1.00 . A A . 70 LYS CD 1 1
4 4404 1 1 70 LYS CE C -3.100 0.639 1.853 1.00 . A A . 70 LYS CE 1 1
4 4405 1 1 70 LYS CG C -3.927 -1.409 0.591 1.00 . A A . 70 LYS CG 1 1
4 4406 1 1 70 LYS H H -6.338 -2.327 1.457 1.00 . A A . 70 LYS H 1 1
4 4407 1 1 70 LYS HA H -7.011 -0.321 -0.675 1.00 . A A . 70 LYS HA 1 1
4 4408 1 1 70 LYS HB2 H -4.532 -0.736 -1.330 1.00 . A A . 70 LYS HB2 1 1
4 4409 1 1 70 LYS HB3 H -4.888 0.391 -0.051 1.00 . A A . 70 LYS HB3 1 1
4 4410 1 1 70 LYS HD2 H -4.714 -0.684 2.495 1.00 . A A . 70 LYS HD2 1 1
4 4411 1 1 70 LYS HD3 H -3.117 -1.399 2.548 1.00 . A A . 70 LYS HD3 1 1
4 4412 1 1 70 LYS HE2 H -2.380 0.757 2.668 1.00 . A A . 70 LYS HE2 1 1
4 4413 1 1 70 LYS HE3 H -2.533 0.659 0.914 1.00 . A A . 70 LYS HE3 1 1
4 4414 1 1 70 LYS HG2 H -4.244 -2.445 0.717 1.00 . A A . 70 LYS HG2 1 1
4 4415 1 1 70 LYS HG3 H -2.950 -1.429 0.104 1.00 . A A . 70 LYS HG3 1 1
4 4416 1 1 70 LYS HZ1 H -4.352 1.970 2.857 1.00 . A A . 70 LYS HZ1 1 1
4 4417 1 1 70 LYS HZ2 H -4.926 1.553 1.386 1.00 . A A . 70 LYS HZ2 1 1
4 4418 1 1 70 LYS HZ3 H -3.676 2.600 1.502 1.00 . A A . 70 LYS HZ3 1 1
4 4419 1 1 70 LYS N N -6.778 -1.508 1.059 1.00 . A A . 70 LYS N 1 1
4 4420 1 1 70 LYS NZ N -4.081 1.762 1.903 1.00 . A A . 70 LYS NZ 1 1
4 4421 1 1 70 LYS O O -5.800 -3.275 -1.212 1.00 . A A . 70 LYS O 1 1
4 4422 1 1 71 VAL C C -8.722 -2.656 -4.238 1.00 . A A . 71 VAL C 1 1
4 4423 1 1 71 VAL CA C -7.944 -3.305 -3.079 1.00 . A A . 71 VAL CA 1 1
4 4424 1 1 71 VAL CB C -8.765 -4.484 -2.475 1.00 . A A . 71 VAL CB 1 1
4 4425 1 1 71 VAL CG1 C -8.679 -5.736 -3.366 1.00 . A A . 71 VAL CG1 1 1
4 4426 1 1 71 VAL CG2 C -8.350 -4.956 -1.070 1.00 . A A . 71 VAL CG2 1 1
4 4427 1 1 71 VAL H H -8.201 -1.436 -2.029 1.00 . A A . 71 VAL H 1 1
4 4428 1 1 71 VAL HA H -7.012 -3.703 -3.475 1.00 . A A . 71 VAL HA 1 1
4 4429 1 1 71 VAL HB H -9.809 -4.182 -2.416 1.00 . A A . 71 VAL HB 1 1
4 4430 1 1 71 VAL HG11 H -9.319 -5.635 -4.240 1.00 . A A . 71 VAL HG11 1 1
4 4431 1 1 71 VAL HG12 H -7.647 -5.910 -3.674 1.00 . A A . 71 VAL HG12 1 1
4 4432 1 1 71 VAL HG13 H -9.026 -6.617 -2.824 1.00 . A A . 71 VAL HG13 1 1
4 4433 1 1 71 VAL HG21 H -8.400 -4.142 -0.350 1.00 . A A . 71 VAL HG21 1 1
4 4434 1 1 71 VAL HG22 H -9.033 -5.732 -0.725 1.00 . A A . 71 VAL HG22 1 1
4 4435 1 1 71 VAL HG23 H -7.337 -5.359 -1.090 1.00 . A A . 71 VAL HG23 1 1
4 4436 1 1 71 VAL N N -7.617 -2.270 -2.073 1.00 . A A . 71 VAL N 1 1
4 4437 1 1 71 VAL O O -9.257 -1.561 -4.071 1.00 . A A . 71 VAL O 1 1
4 4438 1 1 72 ALA C C -11.126 -2.498 -6.232 1.00 . A A . 72 ALA C 1 1
4 4439 1 1 72 ALA CA C -9.674 -2.937 -6.530 1.00 . A A . 72 ALA CA 1 1
4 4440 1 1 72 ALA CB C -9.654 -4.075 -7.556 1.00 . A A . 72 ALA CB 1 1
4 4441 1 1 72 ALA H H -8.378 -4.229 -5.443 1.00 . A A . 72 ALA H 1 1
4 4442 1 1 72 ALA HA H -9.185 -2.076 -6.978 1.00 . A A . 72 ALA HA 1 1
4 4443 1 1 72 ALA HB1 H -10.086 -4.977 -7.121 1.00 . A A . 72 ALA HB1 1 1
4 4444 1 1 72 ALA HB2 H -10.238 -3.785 -8.430 1.00 . A A . 72 ALA HB2 1 1
4 4445 1 1 72 ALA HB3 H -8.630 -4.268 -7.873 1.00 . A A . 72 ALA HB3 1 1
4 4446 1 1 72 ALA N N -8.888 -3.363 -5.362 1.00 . A A . 72 ALA N 1 1
4 4447 1 1 72 ALA O O -11.737 -1.812 -7.055 1.00 . A A . 72 ALA O 1 1
4 4448 1 1 73 SER C C -12.967 -1.877 -3.177 1.00 . A A . 73 SER C 1 1
4 4449 1 1 73 SER CA C -13.001 -2.510 -4.578 1.00 . A A . 73 SER CA 1 1
4 4450 1 1 73 SER CB C -13.924 -3.737 -4.554 1.00 . A A . 73 SER CB 1 1
4 4451 1 1 73 SER H H -11.113 -3.540 -4.540 1.00 . A A . 73 SER H 1 1
4 4452 1 1 73 SER HA H -13.430 -1.777 -5.263 1.00 . A A . 73 SER HA 1 1
4 4453 1 1 73 SER HB2 H -13.604 -4.462 -5.306 1.00 . A A . 73 SER HB2 1 1
4 4454 1 1 73 SER HB3 H -13.868 -4.217 -3.573 1.00 . A A . 73 SER HB3 1 1
4 4455 1 1 73 SER HG H -15.515 -2.624 -4.237 1.00 . A A . 73 SER HG 1 1
4 4456 1 1 73 SER N N -11.673 -2.898 -5.076 1.00 . A A . 73 SER N 1 1
4 4457 1 1 73 SER O O -13.873 -1.122 -2.822 1.00 . A A . 73 SER O 1 1
4 4458 1 1 73 SER OG O -15.267 -3.362 -4.829 1.00 . A A . 73 SER OG 1 1
4 4459 1 1 74 ALA C C -11.310 -0.191 -1.046 1.00 . A A . 74 ALA C 1 1
4 4460 1 1 74 ALA CA C -11.773 -1.659 -1.012 1.00 . A A . 74 ALA CA 1 1
4 4461 1 1 74 ALA CB C -10.839 -2.565 -0.209 1.00 . A A . 74 ALA CB 1 1
4 4462 1 1 74 ALA H H -11.218 -2.778 -2.723 1.00 . A A . 74 ALA H 1 1
4 4463 1 1 74 ALA HA H -12.731 -1.692 -0.493 1.00 . A A . 74 ALA HA 1 1
4 4464 1 1 74 ALA HB1 H -9.797 -2.317 -0.405 1.00 . A A . 74 ALA HB1 1 1
4 4465 1 1 74 ALA HB2 H -11.051 -2.413 0.844 1.00 . A A . 74 ALA HB2 1 1
4 4466 1 1 74 ALA HB3 H -11.028 -3.613 -0.437 1.00 . A A . 74 ALA HB3 1 1
4 4467 1 1 74 ALA N N -11.948 -2.189 -2.363 1.00 . A A . 74 ALA N 1 1
4 4468 1 1 74 ALA O O -10.127 0.104 -1.244 1.00 . A A . 74 ALA O 1 1
4 4469 1 1 75 GLU C C -12.636 2.792 0.455 1.00 . A A . 75 GLU C 1 1
4 4470 1 1 75 GLU CA C -12.102 2.176 -0.865 1.00 . A A . 75 GLU CA 1 1
4 4471 1 1 75 GLU CB C -12.772 2.774 -2.121 1.00 . A A . 75 GLU CB 1 1
4 4472 1 1 75 GLU CD C -13.052 1.743 -4.506 1.00 . A A . 75 GLU CD 1 1
4 4473 1 1 75 GLU CG C -12.104 2.379 -3.457 1.00 . A A . 75 GLU CG 1 1
4 4474 1 1 75 GLU H H -13.209 0.358 -0.751 1.00 . A A . 75 GLU H 1 1
4 4475 1 1 75 GLU HA H -11.032 2.381 -0.922 1.00 . A A . 75 GLU HA 1 1
4 4476 1 1 75 GLU HB2 H -13.820 2.475 -2.117 1.00 . A A . 75 GLU HB2 1 1
4 4477 1 1 75 GLU HB3 H -12.741 3.861 -2.048 1.00 . A A . 75 GLU HB3 1 1
4 4478 1 1 75 GLU HG2 H -11.660 3.276 -3.895 1.00 . A A . 75 GLU HG2 1 1
4 4479 1 1 75 GLU HG3 H -11.270 1.702 -3.263 1.00 . A A . 75 GLU HG3 1 1
4 4480 1 1 75 GLU N N -12.274 0.717 -0.871 1.00 . A A . 75 GLU N 1 1
4 4481 1 1 75 GLU O O -13.674 3.494 0.450 1.00 . A A . 75 GLU O 1 1
4 4482 1 1 75 GLU OXT O -12.033 2.520 1.517 1.00 . A A . 75 GLU OXT 1 1
4 4483 1 1 75 GLU OE1 O -14.284 1.986 -4.512 1.00 . A A . 75 GLU OE1 1 1
4 4484 1 1 75 GLU OE2 O -12.541 1.018 -5.391 1.00 . A A . 75 GLU OE2 1 1
5 4485 1 1 1 ALA C C -10.929 14.186 -0.012 1.00 . A A . 1 ALA C 1 1
5 4486 1 1 1 ALA CA C -10.046 13.444 1.002 1.00 . A A . 1 ALA CA 1 1
5 4487 1 1 1 ALA CB C -10.885 12.651 2.024 1.00 . A A . 1 ALA CB 1 1
5 4488 1 1 1 ALA H1 H -8.443 14.746 1.036 1.00 . A A . 1 ALA H1 1 1
5 4489 1 1 1 ALA H2 H -9.650 15.168 2.059 1.00 . A A . 1 ALA H2 1 1
5 4490 1 1 1 ALA H3 H -8.648 13.930 2.440 1.00 . A A . 1 ALA H3 1 1
5 4491 1 1 1 ALA HA H -9.450 12.718 0.447 1.00 . A A . 1 ALA HA 1 1
5 4492 1 1 1 ALA HB1 H -11.683 12.108 1.516 1.00 . A A . 1 ALA HB1 1 1
5 4493 1 1 1 ALA HB2 H -10.253 11.928 2.540 1.00 . A A . 1 ALA HB2 1 1
5 4494 1 1 1 ALA HB3 H -11.331 13.321 2.761 1.00 . A A . 1 ALA HB3 1 1
5 4495 1 1 1 ALA N N -9.129 14.390 1.682 1.00 . A A . 1 ALA N 1 1
5 4496 1 1 1 ALA O O -11.850 14.908 0.378 1.00 . A A . 1 ALA O 1 1
5 4497 1 1 2 GLY C C -12.509 13.679 -2.919 1.00 . A A . 2 GLY C 1 1
5 4498 1 1 2 GLY CA C -11.418 14.631 -2.418 1.00 . A A . 2 GLY CA 1 1
5 4499 1 1 2 GLY H H -9.859 13.448 -1.570 1.00 . A A . 2 GLY H 1 1
5 4500 1 1 2 GLY HA2 H -11.888 15.559 -2.096 1.00 . A A . 2 GLY HA2 1 1
5 4501 1 1 2 GLY HA3 H -10.743 14.869 -3.239 1.00 . A A . 2 GLY HA3 1 1
5 4502 1 1 2 GLY N N -10.642 14.035 -1.313 1.00 . A A . 2 GLY N 1 1
5 4503 1 1 2 GLY O O -13.537 13.501 -2.261 1.00 . A A . 2 GLY O 1 1
5 4504 1 1 3 HIS C C -12.730 10.637 -4.219 1.00 . A A . 3 HIS C 1 1
5 4505 1 1 3 HIS CA C -13.177 12.034 -4.666 1.00 . A A . 3 HIS CA 1 1
5 4506 1 1 3 HIS CB C -13.164 12.138 -6.201 1.00 . A A . 3 HIS CB 1 1
5 4507 1 1 3 HIS CD2 C -15.376 12.949 -7.188 1.00 . A A . 3 HIS CD2 1 1
5 4508 1 1 3 HIS CE1 C -15.033 15.140 -7.173 1.00 . A A . 3 HIS CE1 1 1
5 4509 1 1 3 HIS CG C -14.118 13.189 -6.708 1.00 . A A . 3 HIS CG 1 1
5 4510 1 1 3 HIS H H -11.393 13.215 -4.524 1.00 . A A . 3 HIS H 1 1
5 4511 1 1 3 HIS HA H -14.199 12.182 -4.316 1.00 . A A . 3 HIS HA 1 1
5 4512 1 1 3 HIS HB2 H -12.155 12.349 -6.563 1.00 . A A . 3 HIS HB2 1 1
5 4513 1 1 3 HIS HB3 H -13.464 11.180 -6.633 1.00 . A A . 3 HIS HB3 1 1
5 4514 1 1 3 HIS HD1 H -13.067 15.036 -6.402 1.00 . A A . 3 HIS HD1 1 1
5 4515 1 1 3 HIS HD2 H -15.846 11.979 -7.302 1.00 . A A . 3 HIS HD2 1 1
5 4516 1 1 3 HIS HE1 H -15.189 16.210 -7.282 1.00 . A A . 3 HIS HE1 1 1
5 4517 1 1 3 HIS HE2 H -16.873 14.342 -7.840 1.00 . A A . 3 HIS HE2 1 1
5 4518 1 1 3 HIS N N -12.289 13.056 -4.084 1.00 . A A . 3 HIS N 1 1
5 4519 1 1 3 HIS ND1 N -13.909 14.557 -6.706 1.00 . A A . 3 HIS ND1 1 1
5 4520 1 1 3 HIS NE2 N -15.936 14.182 -7.476 1.00 . A A . 3 HIS NE2 1 1
5 4521 1 1 3 HIS O O -11.531 10.393 -4.102 1.00 . A A . 3 HIS O 1 1
5 4522 1 1 4 MET C C -12.566 7.586 -4.708 1.00 . A A . 4 MET C 1 1
5 4523 1 1 4 MET CA C -13.452 8.309 -3.668 1.00 . A A . 4 MET CA 1 1
5 4524 1 1 4 MET CB C -14.803 7.578 -3.512 1.00 . A A . 4 MET CB 1 1
5 4525 1 1 4 MET CE C -17.658 9.636 -5.785 1.00 . A A . 4 MET CE 1 1
5 4526 1 1 4 MET CG C -15.835 7.912 -4.596 1.00 . A A . 4 MET CG 1 1
5 4527 1 1 4 MET H H -14.638 10.032 -4.102 1.00 . A A . 4 MET H 1 1
5 4528 1 1 4 MET HA H -12.934 8.270 -2.709 1.00 . A A . 4 MET HA 1 1
5 4529 1 1 4 MET HB2 H -14.635 6.505 -3.540 1.00 . A A . 4 MET HB2 1 1
5 4530 1 1 4 MET HB3 H -15.227 7.814 -2.535 1.00 . A A . 4 MET HB3 1 1
5 4531 1 1 4 MET HE1 H -16.888 9.839 -6.528 1.00 . A A . 4 MET HE1 1 1
5 4532 1 1 4 MET HE2 H -18.232 8.760 -6.087 1.00 . A A . 4 MET HE2 1 1
5 4533 1 1 4 MET HE3 H -18.322 10.497 -5.709 1.00 . A A . 4 MET HE3 1 1
5 4534 1 1 4 MET HG2 H -15.318 8.100 -5.537 1.00 . A A . 4 MET HG2 1 1
5 4535 1 1 4 MET HG3 H -16.481 7.045 -4.741 1.00 . A A . 4 MET HG3 1 1
5 4536 1 1 4 MET N N -13.681 9.726 -4.000 1.00 . A A . 4 MET N 1 1
5 4537 1 1 4 MET O O -12.525 7.998 -5.874 1.00 . A A . 4 MET O 1 1
5 4538 1 1 4 MET SD S -16.877 9.341 -4.181 1.00 . A A . 4 MET SD 1 1
5 4539 1 1 5 PRO C C -11.734 5.036 -6.306 1.00 . A A . 5 PRO C 1 1
5 4540 1 1 5 PRO CA C -10.952 5.780 -5.206 1.00 . A A . 5 PRO CA 1 1
5 4541 1 1 5 PRO CB C -10.162 4.841 -4.286 1.00 . A A . 5 PRO CB 1 1
5 4542 1 1 5 PRO CD C -11.891 5.863 -3.008 1.00 . A A . 5 PRO CD 1 1
5 4543 1 1 5 PRO CG C -11.142 4.545 -3.166 1.00 . A A . 5 PRO CG 1 1
5 4544 1 1 5 PRO HA H -10.256 6.480 -5.671 1.00 . A A . 5 PRO HA 1 1
5 4545 1 1 5 PRO HB2 H -9.875 3.922 -4.780 1.00 . A A . 5 PRO HB2 1 1
5 4546 1 1 5 PRO HB3 H -9.286 5.354 -3.883 1.00 . A A . 5 PRO HB3 1 1
5 4547 1 1 5 PRO HD2 H -12.906 5.667 -2.671 1.00 . A A . 5 PRO HD2 1 1
5 4548 1 1 5 PRO HD3 H -11.387 6.486 -2.274 1.00 . A A . 5 PRO HD3 1 1
5 4549 1 1 5 PRO HG2 H -11.829 3.764 -3.490 1.00 . A A . 5 PRO HG2 1 1
5 4550 1 1 5 PRO HG3 H -10.638 4.245 -2.254 1.00 . A A . 5 PRO HG3 1 1
5 4551 1 1 5 PRO N N -11.866 6.499 -4.322 1.00 . A A . 5 PRO N 1 1
5 4552 1 1 5 PRO O O -12.560 4.168 -6.025 1.00 . A A . 5 PRO O 1 1
5 4553 1 1 6 GLU C C -11.943 3.248 -8.790 1.00 . A A . 6 GLU C 1 1
5 4554 1 1 6 GLU CA C -12.125 4.781 -8.746 1.00 . A A . 6 GLU CA 1 1
5 4555 1 1 6 GLU CB C -11.584 5.448 -10.029 1.00 . A A . 6 GLU CB 1 1
5 4556 1 1 6 GLU CD C -13.209 4.289 -11.676 1.00 . A A . 6 GLU CD 1 1
5 4557 1 1 6 GLU CG C -12.643 5.615 -11.130 1.00 . A A . 6 GLU CG 1 1
5 4558 1 1 6 GLU H H -10.832 6.142 -7.722 1.00 . A A . 6 GLU H 1 1
5 4559 1 1 6 GLU HA H -13.193 4.995 -8.677 1.00 . A A . 6 GLU HA 1 1
5 4560 1 1 6 GLU HB2 H -11.227 6.449 -9.783 1.00 . A A . 6 GLU HB2 1 1
5 4561 1 1 6 GLU HB3 H -10.731 4.890 -10.415 1.00 . A A . 6 GLU HB3 1 1
5 4562 1 1 6 GLU HG2 H -13.453 6.230 -10.730 1.00 . A A . 6 GLU HG2 1 1
5 4563 1 1 6 GLU HG3 H -12.192 6.173 -11.955 1.00 . A A . 6 GLU HG3 1 1
5 4564 1 1 6 GLU N N -11.485 5.387 -7.569 1.00 . A A . 6 GLU N 1 1
5 4565 1 1 6 GLU O O -10.821 2.738 -8.792 1.00 . A A . 6 GLU O 1 1
5 4566 1 1 6 GLU OE1 O -12.421 3.398 -12.075 1.00 . A A . 6 GLU OE1 1 1
5 4567 1 1 6 GLU OE2 O -14.453 4.139 -11.726 1.00 . A A . 6 GLU OE2 1 1
5 4568 1 1 7 GLY C C -14.411 0.437 -8.546 1.00 . A A . 7 GLY C 1 1
5 4569 1 1 7 GLY CA C -13.058 1.046 -8.926 1.00 . A A . 7 GLY CA 1 1
5 4570 1 1 7 GLY H H -13.945 2.969 -8.766 1.00 . A A . 7 GLY H 1 1
5 4571 1 1 7 GLY HA2 H -12.810 0.764 -9.949 1.00 . A A . 7 GLY HA2 1 1
5 4572 1 1 7 GLY HA3 H -12.293 0.635 -8.269 1.00 . A A . 7 GLY HA3 1 1
5 4573 1 1 7 GLY N N -13.050 2.505 -8.818 1.00 . A A . 7 GLY N 1 1
5 4574 1 1 7 GLY O O -15.200 1.040 -7.812 1.00 . A A . 7 GLY O 1 1
5 4575 1 1 8 SER C C -15.803 -3.006 -8.850 1.00 . A A . 8 SER C 1 1
5 4576 1 1 8 SER CA C -15.964 -1.477 -8.884 1.00 . A A . 8 SER CA 1 1
5 4577 1 1 8 SER CB C -16.931 -1.065 -10.002 1.00 . A A . 8 SER CB 1 1
5 4578 1 1 8 SER H H -13.971 -1.162 -9.655 1.00 . A A . 8 SER H 1 1
5 4579 1 1 8 SER HA H -16.402 -1.176 -7.932 1.00 . A A . 8 SER HA 1 1
5 4580 1 1 8 SER HB2 H -16.910 0.021 -10.109 1.00 . A A . 8 SER HB2 1 1
5 4581 1 1 8 SER HB3 H -16.611 -1.511 -10.947 1.00 . A A . 8 SER HB3 1 1
5 4582 1 1 8 SER HG H -18.850 -1.115 -10.397 1.00 . A A . 8 SER HG 1 1
5 4583 1 1 8 SER N N -14.688 -0.760 -9.070 1.00 . A A . 8 SER N 1 1
5 4584 1 1 8 SER O O -16.531 -3.694 -8.129 1.00 . A A . 8 SER O 1 1
5 4585 1 1 8 SER OG O -18.257 -1.468 -9.704 1.00 . A A . 8 SER OG 1 1
5 4586 1 1 9 ALA C C -13.809 -5.406 -8.290 1.00 . A A . 9 ALA C 1 1
5 4587 1 1 9 ALA CA C -14.492 -4.972 -9.614 1.00 . A A . 9 ALA CA 1 1
5 4588 1 1 9 ALA CB C -13.585 -5.212 -10.830 1.00 . A A . 9 ALA CB 1 1
5 4589 1 1 9 ALA H H -14.307 -2.941 -10.205 1.00 . A A . 9 ALA H 1 1
5 4590 1 1 9 ALA HA H -15.402 -5.559 -9.738 1.00 . A A . 9 ALA HA 1 1
5 4591 1 1 9 ALA HB1 H -13.394 -6.278 -10.944 1.00 . A A . 9 ALA HB1 1 1
5 4592 1 1 9 ALA HB2 H -14.074 -4.855 -11.737 1.00 . A A . 9 ALA HB2 1 1
5 4593 1 1 9 ALA HB3 H -12.637 -4.687 -10.703 1.00 . A A . 9 ALA HB3 1 1
5 4594 1 1 9 ALA N N -14.844 -3.549 -9.611 1.00 . A A . 9 ALA N 1 1
5 4595 1 1 9 ALA O O -13.323 -4.568 -7.532 1.00 . A A . 9 ALA O 1 1
5 4596 1 1 10 SER C C -12.112 -8.426 -7.199 1.00 . A A . 10 SER C 1 1
5 4597 1 1 10 SER CA C -13.123 -7.329 -6.833 1.00 . A A . 10 SER CA 1 1
5 4598 1 1 10 SER CB C -14.223 -7.897 -5.915 1.00 . A A . 10 SER CB 1 1
5 4599 1 1 10 SER H H -14.116 -7.339 -8.730 1.00 . A A . 10 SER H 1 1
5 4600 1 1 10 SER HA H -12.576 -6.572 -6.268 1.00 . A A . 10 SER HA 1 1
5 4601 1 1 10 SER HB2 H -15.068 -8.226 -6.523 1.00 . A A . 10 SER HB2 1 1
5 4602 1 1 10 SER HB3 H -13.841 -8.759 -5.367 1.00 . A A . 10 SER HB3 1 1
5 4603 1 1 10 SER HG H -13.965 -6.808 -4.308 1.00 . A A . 10 SER HG 1 1
5 4604 1 1 10 SER N N -13.715 -6.718 -8.042 1.00 . A A . 10 SER N 1 1
5 4605 1 1 10 SER O O -12.474 -9.597 -7.337 1.00 . A A . 10 SER O 1 1
5 4606 1 1 10 SER OG O -14.669 -6.943 -4.968 1.00 . A A . 10 SER OG 1 1
5 4607 1 1 11 LEU C C -8.447 -8.546 -6.875 1.00 . A A . 11 LEU C 1 1
5 4608 1 1 11 LEU CA C -9.707 -8.931 -7.683 1.00 . A A . 11 LEU CA 1 1
5 4609 1 1 11 LEU CB C -9.401 -8.907 -9.204 1.00 . A A . 11 LEU CB 1 1
5 4610 1 1 11 LEU CD1 C -11.344 -8.210 -10.685 1.00 . A A . 11 LEU CD1 1 1
5 4611 1 1 11 LEU CD2 C -10.000 -10.179 -11.308 1.00 . A A . 11 LEU CD2 1 1
5 4612 1 1 11 LEU CG C -10.545 -9.387 -10.120 1.00 . A A . 11 LEU CG 1 1
5 4613 1 1 11 LEU H H -10.630 -7.066 -7.224 1.00 . A A . 11 LEU H 1 1
5 4614 1 1 11 LEU HA H -9.963 -9.952 -7.399 1.00 . A A . 11 LEU HA 1 1
5 4615 1 1 11 LEU HB2 H -9.092 -7.903 -9.495 1.00 . A A . 11 LEU HB2 1 1
5 4616 1 1 11 LEU HB3 H -8.547 -9.560 -9.376 1.00 . A A . 11 LEU HB3 1 1
5 4617 1 1 11 LEU HD11 H -12.187 -8.583 -11.266 1.00 . A A . 11 LEU HD11 1 1
5 4618 1 1 11 LEU HD12 H -10.708 -7.598 -11.325 1.00 . A A . 11 LEU HD12 1 1
5 4619 1 1 11 LEU HD13 H -11.719 -7.591 -9.875 1.00 . A A . 11 LEU HD13 1 1
5 4620 1 1 11 LEU HD21 H -9.472 -11.062 -10.947 1.00 . A A . 11 LEU HD21 1 1
5 4621 1 1 11 LEU HD22 H -9.315 -9.562 -11.891 1.00 . A A . 11 LEU HD22 1 1
5 4622 1 1 11 LEU HD23 H -10.825 -10.506 -11.942 1.00 . A A . 11 LEU HD23 1 1
5 4623 1 1 11 LEU HG H -11.212 -10.046 -9.567 1.00 . A A . 11 LEU HG 1 1
5 4624 1 1 11 LEU N N -10.841 -8.043 -7.373 1.00 . A A . 11 LEU N 1 1
5 4625 1 1 11 LEU O O -8.461 -7.595 -6.087 1.00 . A A . 11 LEU O 1 1
5 4626 1 1 12 GLN C C -5.505 -7.646 -6.861 1.00 . A A . 12 GLN C 1 1
5 4627 1 1 12 GLN CA C -6.039 -9.031 -6.469 1.00 . A A . 12 GLN CA 1 1
5 4628 1 1 12 GLN CB C -5.037 -10.109 -6.925 1.00 . A A . 12 GLN CB 1 1
5 4629 1 1 12 GLN CD C -4.808 -12.616 -6.656 1.00 . A A . 12 GLN CD 1 1
5 4630 1 1 12 GLN CG C -4.939 -11.279 -5.935 1.00 . A A . 12 GLN CG 1 1
5 4631 1 1 12 GLN H H -7.432 -10.052 -7.732 1.00 . A A . 12 GLN H 1 1
5 4632 1 1 12 GLN HA H -6.129 -9.051 -5.384 1.00 . A A . 12 GLN HA 1 1
5 4633 1 1 12 GLN HB2 H -5.322 -10.471 -7.916 1.00 . A A . 12 GLN HB2 1 1
5 4634 1 1 12 GLN HB3 H -4.041 -9.673 -7.023 1.00 . A A . 12 GLN HB3 1 1
5 4635 1 1 12 GLN HE21 H -6.804 -12.964 -6.577 1.00 . A A . 12 GLN HE21 1 1
5 4636 1 1 12 GLN HE22 H -5.817 -14.184 -7.375 1.00 . A A . 12 GLN HE22 1 1
5 4637 1 1 12 GLN HG2 H -4.066 -11.128 -5.296 1.00 . A A . 12 GLN HG2 1 1
5 4638 1 1 12 GLN HG3 H -5.820 -11.308 -5.293 1.00 . A A . 12 GLN HG3 1 1
5 4639 1 1 12 GLN N N -7.357 -9.298 -7.065 1.00 . A A . 12 GLN N 1 1
5 4640 1 1 12 GLN NE2 N -5.906 -13.304 -6.888 1.00 . A A . 12 GLN NE2 1 1
5 4641 1 1 12 GLN O O -5.806 -7.110 -7.932 1.00 . A A . 12 GLN O 1 1
5 4642 1 1 12 GLN OE1 O -3.729 -13.058 -7.030 1.00 . A A . 12 GLN OE1 1 1
5 4643 1 1 13 LEU C C -2.858 -5.892 -7.179 1.00 . A A . 13 LEU C 1 1
5 4644 1 1 13 LEU CA C -4.037 -5.793 -6.190 1.00 . A A . 13 LEU CA 1 1
5 4645 1 1 13 LEU CB C -3.612 -5.240 -4.817 1.00 . A A . 13 LEU CB 1 1
5 4646 1 1 13 LEU CD1 C -3.098 -2.945 -5.794 1.00 . A A . 13 LEU CD1 1 1
5 4647 1 1 13 LEU CD2 C -5.206 -3.295 -4.549 1.00 . A A . 13 LEU CD2 1 1
5 4648 1 1 13 LEU CG C -3.746 -3.726 -4.664 1.00 . A A . 13 LEU CG 1 1
5 4649 1 1 13 LEU H H -4.430 -7.605 -5.155 1.00 . A A . 13 LEU H 1 1
5 4650 1 1 13 LEU HA H -4.790 -5.130 -6.619 1.00 . A A . 13 LEU HA 1 1
5 4651 1 1 13 LEU HB2 H -4.225 -5.679 -4.029 1.00 . A A . 13 LEU HB2 1 1
5 4652 1 1 13 LEU HB3 H -2.577 -5.517 -4.615 1.00 . A A . 13 LEU HB3 1 1
5 4653 1 1 13 LEU HD11 H -2.074 -3.275 -5.923 1.00 . A A . 13 LEU HD11 1 1
5 4654 1 1 13 LEU HD12 H -3.124 -1.880 -5.594 1.00 . A A . 13 LEU HD12 1 1
5 4655 1 1 13 LEU HD13 H -3.632 -3.126 -6.719 1.00 . A A . 13 LEU HD13 1 1
5 4656 1 1 13 LEU HD21 H -5.281 -2.230 -4.331 1.00 . A A . 13 LEU HD21 1 1
5 4657 1 1 13 LEU HD22 H -5.671 -3.858 -3.741 1.00 . A A . 13 LEU HD22 1 1
5 4658 1 1 13 LEU HD23 H -5.745 -3.493 -5.474 1.00 . A A . 13 LEU HD23 1 1
5 4659 1 1 13 LEU HG H -3.230 -3.459 -3.749 1.00 . A A . 13 LEU HG 1 1
5 4660 1 1 13 LEU N N -4.664 -7.090 -5.991 1.00 . A A . 13 LEU N 1 1
5 4661 1 1 13 LEU O O -1.912 -6.652 -6.961 1.00 . A A . 13 LEU O 1 1
5 4662 1 1 14 ALA C C -1.396 -3.497 -9.399 1.00 . A A . 14 ALA C 1 1
5 4663 1 1 14 ALA CA C -1.871 -4.960 -9.269 1.00 . A A . 14 ALA CA 1 1
5 4664 1 1 14 ALA CB C -2.412 -5.516 -10.594 1.00 . A A . 14 ALA CB 1 1
5 4665 1 1 14 ALA H H -3.728 -4.516 -8.344 1.00 . A A . 14 ALA H 1 1
5 4666 1 1 14 ALA HA H -1.002 -5.554 -8.984 1.00 . A A . 14 ALA HA 1 1
5 4667 1 1 14 ALA HB1 H -3.278 -4.934 -10.918 1.00 . A A . 14 ALA HB1 1 1
5 4668 1 1 14 ALA HB2 H -1.643 -5.466 -11.365 1.00 . A A . 14 ALA HB2 1 1
5 4669 1 1 14 ALA HB3 H -2.710 -6.557 -10.464 1.00 . A A . 14 ALA HB3 1 1
5 4670 1 1 14 ALA N N -2.917 -5.108 -8.257 1.00 . A A . 14 ALA N 1 1
5 4671 1 1 14 ALA O O -2.006 -2.566 -8.868 1.00 . A A . 14 ALA O 1 1
5 4672 1 1 15 VAL C C -0.766 -1.099 -11.184 1.00 . A A . 15 VAL C 1 1
5 4673 1 1 15 VAL CA C 0.248 -1.944 -10.402 1.00 . A A . 15 VAL CA 1 1
5 4674 1 1 15 VAL CB C 1.591 -2.036 -11.153 1.00 . A A . 15 VAL CB 1 1
5 4675 1 1 15 VAL CG1 C 2.154 -0.638 -11.425 1.00 . A A . 15 VAL CG1 1 1
5 4676 1 1 15 VAL CG2 C 2.622 -2.813 -10.323 1.00 . A A . 15 VAL CG2 1 1
5 4677 1 1 15 VAL H H 0.146 -4.087 -10.548 1.00 . A A . 15 VAL H 1 1
5 4678 1 1 15 VAL HA H 0.431 -1.453 -9.445 1.00 . A A . 15 VAL HA 1 1
5 4679 1 1 15 VAL HB H 1.446 -2.548 -12.104 1.00 . A A . 15 VAL HB 1 1
5 4680 1 1 15 VAL HG11 H 3.166 -0.714 -11.827 1.00 . A A . 15 VAL HG11 1 1
5 4681 1 1 15 VAL HG12 H 1.541 -0.116 -12.159 1.00 . A A . 15 VAL HG12 1 1
5 4682 1 1 15 VAL HG13 H 2.177 -0.062 -10.501 1.00 . A A . 15 VAL HG13 1 1
5 4683 1 1 15 VAL HG21 H 3.586 -2.810 -10.832 1.00 . A A . 15 VAL HG21 1 1
5 4684 1 1 15 VAL HG22 H 2.730 -2.360 -9.337 1.00 . A A . 15 VAL HG22 1 1
5 4685 1 1 15 VAL HG23 H 2.309 -3.851 -10.203 1.00 . A A . 15 VAL HG23 1 1
5 4686 1 1 15 VAL N N -0.297 -3.284 -10.125 1.00 . A A . 15 VAL N 1 1
5 4687 1 1 15 VAL O O -1.319 -1.544 -12.191 1.00 . A A . 15 VAL O 1 1
5 4688 1 1 16 GLY C C -3.393 0.979 -10.667 1.00 . A A . 16 GLY C 1 1
5 4689 1 1 16 GLY CA C -1.987 1.062 -11.274 1.00 . A A . 16 GLY CA 1 1
5 4690 1 1 16 GLY H H -0.517 0.414 -9.879 1.00 . A A . 16 GLY H 1 1
5 4691 1 1 16 GLY HA2 H -1.620 2.077 -11.115 1.00 . A A . 16 GLY HA2 1 1
5 4692 1 1 16 GLY HA3 H -2.073 0.906 -12.348 1.00 . A A . 16 GLY HA3 1 1
5 4693 1 1 16 GLY N N -1.018 0.120 -10.704 1.00 . A A . 16 GLY N 1 1
5 4694 1 1 16 GLY O O -4.241 1.807 -11.006 1.00 . A A . 16 GLY O 1 1
5 4695 1 1 17 ASP C C -5.081 1.060 -8.053 1.00 . A A . 17 ASP C 1 1
5 4696 1 1 17 ASP CA C -4.951 -0.084 -9.085 1.00 . A A . 17 ASP CA 1 1
5 4697 1 1 17 ASP CB C -5.101 -1.454 -8.407 1.00 . A A . 17 ASP CB 1 1
5 4698 1 1 17 ASP CG C -6.571 -1.889 -8.288 1.00 . A A . 17 ASP CG 1 1
5 4699 1 1 17 ASP H H -2.946 -0.669 -9.561 1.00 . A A . 17 ASP H 1 1
5 4700 1 1 17 ASP HA H -5.756 0.024 -9.814 1.00 . A A . 17 ASP HA 1 1
5 4701 1 1 17 ASP HB2 H -4.566 -2.212 -8.978 1.00 . A A . 17 ASP HB2 1 1
5 4702 1 1 17 ASP HB3 H -4.661 -1.384 -7.415 1.00 . A A . 17 ASP HB3 1 1
5 4703 1 1 17 ASP N N -3.668 0.002 -9.792 1.00 . A A . 17 ASP N 1 1
5 4704 1 1 17 ASP O O -4.161 1.863 -7.842 1.00 . A A . 17 ASP O 1 1
5 4705 1 1 17 ASP OD1 O -7.243 -1.482 -7.315 1.00 . A A . 17 ASP OD1 1 1
5 4706 1 1 17 ASP OD2 O -7.056 -2.612 -9.188 1.00 . A A . 17 ASP OD2 1 1
5 4707 1 1 18 ARG C C -6.161 1.725 -4.979 1.00 . A A . 18 ARG C 1 1
5 4708 1 1 18 ARG CA C -6.542 2.151 -6.392 1.00 . A A . 18 ARG CA 1 1
5 4709 1 1 18 ARG CB C -8.032 2.524 -6.505 1.00 . A A . 18 ARG CB 1 1
5 4710 1 1 18 ARG CD C -7.846 3.944 -8.621 1.00 . A A . 18 ARG CD 1 1
5 4711 1 1 18 ARG CG C -8.183 3.920 -7.123 1.00 . A A . 18 ARG CG 1 1
5 4712 1 1 18 ARG CZ C -6.817 5.560 -10.210 1.00 . A A . 18 ARG CZ 1 1
5 4713 1 1 18 ARG H H -6.880 0.355 -7.494 1.00 . A A . 18 ARG H 1 1
5 4714 1 1 18 ARG HA H -5.935 3.036 -6.599 1.00 . A A . 18 ARG HA 1 1
5 4715 1 1 18 ARG HB2 H -8.581 1.792 -7.101 1.00 . A A . 18 ARG HB2 1 1
5 4716 1 1 18 ARG HB3 H -8.478 2.517 -5.513 1.00 . A A . 18 ARG HB3 1 1
5 4717 1 1 18 ARG HD2 H -7.339 3.023 -8.909 1.00 . A A . 18 ARG HD2 1 1
5 4718 1 1 18 ARG HD3 H -8.781 3.997 -9.176 1.00 . A A . 18 ARG HD3 1 1
5 4719 1 1 18 ARG HE H -6.497 5.560 -8.251 1.00 . A A . 18 ARG HE 1 1
5 4720 1 1 18 ARG HG2 H -9.212 4.234 -7.009 1.00 . A A . 18 ARG HG2 1 1
5 4721 1 1 18 ARG HG3 H -7.561 4.629 -6.574 1.00 . A A . 18 ARG HG3 1 1
5 4722 1 1 18 ARG HH11 H -7.979 4.220 -11.113 1.00 . A A . 18 ARG HH11 1 1
5 4723 1 1 18 ARG HH12 H -7.243 5.387 -12.175 1.00 . A A . 18 ARG HH12 1 1
5 4724 1 1 18 ARG HH21 H -5.647 7.081 -9.632 1.00 . A A . 18 ARG HH21 1 1
5 4725 1 1 18 ARG HH22 H -5.931 6.950 -11.344 1.00 . A A . 18 ARG HH22 1 1
5 4726 1 1 18 ARG N N -6.236 1.137 -7.395 1.00 . A A . 18 ARG N 1 1
5 4727 1 1 18 ARG NE N -7.003 5.095 -8.988 1.00 . A A . 18 ARG NE 1 1
5 4728 1 1 18 ARG NH1 N -7.387 5.020 -11.250 1.00 . A A . 18 ARG NH1 1 1
5 4729 1 1 18 ARG NH2 N -6.055 6.594 -10.412 1.00 . A A . 18 ARG NH2 1 1
5 4730 1 1 18 ARG O O -5.798 0.579 -4.697 1.00 . A A . 18 ARG O 1 1
5 4731 1 1 19 VAL C C -6.616 3.720 -1.876 1.00 . A A . 19 VAL C 1 1
5 4732 1 1 19 VAL CA C -6.013 2.543 -2.642 1.00 . A A . 19 VAL CA 1 1
5 4733 1 1 19 VAL CB C -4.498 2.408 -2.355 1.00 . A A . 19 VAL CB 1 1
5 4734 1 1 19 VAL CG1 C -3.657 3.482 -3.049 1.00 . A A . 19 VAL CG1 1 1
5 4735 1 1 19 VAL CG2 C -4.149 2.364 -0.864 1.00 . A A . 19 VAL CG2 1 1
5 4736 1 1 19 VAL H H -6.485 3.620 -4.408 1.00 . A A . 19 VAL H 1 1
5 4737 1 1 19 VAL HA H -6.507 1.629 -2.309 1.00 . A A . 19 VAL HA 1 1
5 4738 1 1 19 VAL HB H -4.183 1.457 -2.768 1.00 . A A . 19 VAL HB 1 1
5 4739 1 1 19 VAL HG11 H -2.694 3.605 -2.557 1.00 . A A . 19 VAL HG11 1 1
5 4740 1 1 19 VAL HG12 H -3.498 3.219 -4.095 1.00 . A A . 19 VAL HG12 1 1
5 4741 1 1 19 VAL HG13 H -4.192 4.421 -3.015 1.00 . A A . 19 VAL HG13 1 1
5 4742 1 1 19 VAL HG21 H -4.959 1.924 -0.293 1.00 . A A . 19 VAL HG21 1 1
5 4743 1 1 19 VAL HG22 H -3.271 1.739 -0.714 1.00 . A A . 19 VAL HG22 1 1
5 4744 1 1 19 VAL HG23 H -3.963 3.366 -0.477 1.00 . A A . 19 VAL HG23 1 1
5 4745 1 1 19 VAL N N -6.230 2.698 -4.079 1.00 . A A . 19 VAL N 1 1
5 4746 1 1 19 VAL O O -6.688 4.845 -2.377 1.00 . A A . 19 VAL O 1 1
5 4747 1 1 20 VAL C C -6.782 4.179 1.632 1.00 . A A . 20 VAL C 1 1
5 4748 1 1 20 VAL CA C -7.566 4.382 0.336 1.00 . A A . 20 VAL CA 1 1
5 4749 1 1 20 VAL CB C -9.082 4.216 0.539 1.00 . A A . 20 VAL CB 1 1
5 4750 1 1 20 VAL CG1 C -9.456 2.874 1.173 1.00 . A A . 20 VAL CG1 1 1
5 4751 1 1 20 VAL CG2 C -9.690 5.356 1.360 1.00 . A A . 20 VAL CG2 1 1
5 4752 1 1 20 VAL H H -6.953 2.485 -0.333 1.00 . A A . 20 VAL H 1 1
5 4753 1 1 20 VAL HA H -7.380 5.394 -0.019 1.00 . A A . 20 VAL HA 1 1
5 4754 1 1 20 VAL HB H -9.546 4.259 -0.441 1.00 . A A . 20 VAL HB 1 1
5 4755 1 1 20 VAL HG11 H -9.302 2.082 0.443 1.00 . A A . 20 VAL HG11 1 1
5 4756 1 1 20 VAL HG12 H -8.865 2.671 2.064 1.00 . A A . 20 VAL HG12 1 1
5 4757 1 1 20 VAL HG13 H -10.500 2.875 1.472 1.00 . A A . 20 VAL HG13 1 1
5 4758 1 1 20 VAL HG21 H -10.770 5.351 1.230 1.00 . A A . 20 VAL HG21 1 1
5 4759 1 1 20 VAL HG22 H -9.474 5.225 2.420 1.00 . A A . 20 VAL HG22 1 1
5 4760 1 1 20 VAL HG23 H -9.308 6.315 1.014 1.00 . A A . 20 VAL HG23 1 1
5 4761 1 1 20 VAL N N -7.044 3.439 -0.651 1.00 . A A . 20 VAL N 1 1
5 4762 1 1 20 VAL O O -6.187 3.122 1.849 1.00 . A A . 20 VAL O 1 1
5 4763 1 1 21 TYR C C -7.201 5.475 4.933 1.00 . A A . 21 TYR C 1 1
5 4764 1 1 21 TYR CA C -6.182 5.137 3.830 1.00 . A A . 21 TYR CA 1 1
5 4765 1 1 21 TYR CB C -4.989 6.108 3.819 1.00 . A A . 21 TYR CB 1 1
5 4766 1 1 21 TYR CD1 C -3.191 4.376 3.403 1.00 . A A . 21 TYR CD1 1 1
5 4767 1 1 21 TYR CD2 C -2.871 5.989 5.202 1.00 . A A . 21 TYR CD2 1 1
5 4768 1 1 21 TYR CE1 C -1.970 3.760 3.734 1.00 . A A . 21 TYR CE1 1 1
5 4769 1 1 21 TYR CE2 C -1.636 5.394 5.520 1.00 . A A . 21 TYR CE2 1 1
5 4770 1 1 21 TYR CG C -3.653 5.476 4.151 1.00 . A A . 21 TYR CG 1 1
5 4771 1 1 21 TYR CZ C -1.189 4.270 4.793 1.00 . A A . 21 TYR CZ 1 1
5 4772 1 1 21 TYR H H -7.275 6.020 2.229 1.00 . A A . 21 TYR H 1 1
5 4773 1 1 21 TYR HA H -5.812 4.133 4.018 1.00 . A A . 21 TYR HA 1 1
5 4774 1 1 21 TYR HB2 H -4.889 6.565 2.833 1.00 . A A . 21 TYR HB2 1 1
5 4775 1 1 21 TYR HB3 H -5.189 6.910 4.526 1.00 . A A . 21 TYR HB3 1 1
5 4776 1 1 21 TYR HD1 H -3.781 3.991 2.580 1.00 . A A . 21 TYR HD1 1 1
5 4777 1 1 21 TYR HD2 H -3.206 6.841 5.776 1.00 . A A . 21 TYR HD2 1 1
5 4778 1 1 21 TYR HE1 H -1.623 2.905 3.169 1.00 . A A . 21 TYR HE1 1 1
5 4779 1 1 21 TYR HE2 H -1.031 5.791 6.322 1.00 . A A . 21 TYR HE2 1 1
5 4780 1 1 21 TYR HH H 0.446 4.146 5.841 1.00 . A A . 21 TYR HH 1 1
5 4781 1 1 21 TYR N N -6.808 5.170 2.513 1.00 . A A . 21 TYR N 1 1
5 4782 1 1 21 TYR O O -8.156 6.214 4.673 1.00 . A A . 21 TYR O 1 1
5 4783 1 1 21 TYR OH O 0.004 3.696 5.104 1.00 . A A . 21 TYR OH 1 1
5 4784 1 1 22 PRO C C -7.825 6.761 7.793 1.00 . A A . 22 PRO C 1 1
5 4785 1 1 22 PRO CA C -7.882 5.295 7.308 1.00 . A A . 22 PRO CA 1 1
5 4786 1 1 22 PRO CB C -7.459 4.304 8.401 1.00 . A A . 22 PRO CB 1 1
5 4787 1 1 22 PRO CD C -5.908 4.125 6.602 1.00 . A A . 22 PRO CD 1 1
5 4788 1 1 22 PRO CG C -5.974 4.077 8.126 1.00 . A A . 22 PRO CG 1 1
5 4789 1 1 22 PRO HA H -8.911 5.077 7.022 1.00 . A A . 22 PRO HA 1 1
5 4790 1 1 22 PRO HB2 H -7.630 4.690 9.407 1.00 . A A . 22 PRO HB2 1 1
5 4791 1 1 22 PRO HB3 H -7.996 3.364 8.263 1.00 . A A . 22 PRO HB3 1 1
5 4792 1 1 22 PRO HD2 H -4.932 4.491 6.288 1.00 . A A . 22 PRO HD2 1 1
5 4793 1 1 22 PRO HD3 H -6.081 3.129 6.197 1.00 . A A . 22 PRO HD3 1 1
5 4794 1 1 22 PRO HG2 H -5.391 4.900 8.543 1.00 . A A . 22 PRO HG2 1 1
5 4795 1 1 22 PRO HG3 H -5.628 3.120 8.515 1.00 . A A . 22 PRO HG3 1 1
5 4796 1 1 22 PRO N N -6.987 5.010 6.180 1.00 . A A . 22 PRO N 1 1
5 4797 1 1 22 PRO O O -8.670 7.176 8.588 1.00 . A A . 22 PRO O 1 1
5 4798 1 1 23 ASN C C -6.420 9.824 6.319 1.00 . A A . 23 ASN C 1 1
5 4799 1 1 23 ASN CA C -6.678 8.984 7.590 1.00 . A A . 23 ASN CA 1 1
5 4800 1 1 23 ASN CB C -5.547 9.157 8.627 1.00 . A A . 23 ASN CB 1 1
5 4801 1 1 23 ASN CG C -6.039 9.126 10.068 1.00 . A A . 23 ASN CG 1 1
5 4802 1 1 23 ASN H H -6.219 7.104 6.668 1.00 . A A . 23 ASN H 1 1
5 4803 1 1 23 ASN HA H -7.603 9.382 8.012 1.00 . A A . 23 ASN HA 1 1
5 4804 1 1 23 ASN HB2 H -4.786 8.388 8.478 1.00 . A A . 23 ASN HB2 1 1
5 4805 1 1 23 ASN HB3 H -5.073 10.127 8.483 1.00 . A A . 23 ASN HB3 1 1
5 4806 1 1 23 ASN HD21 H -4.464 8.013 10.702 1.00 . A A . 23 ASN HD21 1 1
5 4807 1 1 23 ASN HD22 H -5.639 8.509 11.915 1.00 . A A . 23 ASN HD22 1 1
5 4808 1 1 23 ASN N N -6.859 7.554 7.304 1.00 . A A . 23 ASN N 1 1
5 4809 1 1 23 ASN ND2 N -5.321 8.479 10.958 1.00 . A A . 23 ASN ND2 1 1
5 4810 1 1 23 ASN O O -7.195 10.736 6.028 1.00 . A A . 23 ASN O 1 1
5 4811 1 1 23 ASN OD1 O -7.045 9.723 10.430 1.00 . A A . 23 ASN OD1 1 1
5 4812 1 1 24 GLN C C -6.024 10.484 3.341 1.00 . A A . 24 GLN C 1 1
5 4813 1 1 24 GLN CA C -4.903 10.297 4.382 1.00 . A A . 24 GLN CA 1 1
5 4814 1 1 24 GLN CB C -3.701 9.601 3.709 1.00 . A A . 24 GLN CB 1 1
5 4815 1 1 24 GLN CD C -1.611 10.897 4.448 1.00 . A A . 24 GLN CD 1 1
5 4816 1 1 24 GLN CG C -2.393 9.585 4.519 1.00 . A A . 24 GLN CG 1 1
5 4817 1 1 24 GLN H H -4.735 8.810 5.921 1.00 . A A . 24 GLN H 1 1
5 4818 1 1 24 GLN HA H -4.589 11.293 4.700 1.00 . A A . 24 GLN HA 1 1
5 4819 1 1 24 GLN HB2 H -3.969 8.571 3.495 1.00 . A A . 24 GLN HB2 1 1
5 4820 1 1 24 GLN HB3 H -3.513 10.068 2.742 1.00 . A A . 24 GLN HB3 1 1
5 4821 1 1 24 GLN HE21 H -0.953 10.761 6.368 1.00 . A A . 24 GLN HE21 1 1
5 4822 1 1 24 GLN HE22 H -0.419 12.150 5.427 1.00 . A A . 24 GLN HE22 1 1
5 4823 1 1 24 GLN HG2 H -2.603 9.334 5.559 1.00 . A A . 24 GLN HG2 1 1
5 4824 1 1 24 GLN HG3 H -1.752 8.802 4.113 1.00 . A A . 24 GLN HG3 1 1
5 4825 1 1 24 GLN N N -5.342 9.536 5.572 1.00 . A A . 24 GLN N 1 1
5 4826 1 1 24 GLN NE2 N -0.954 11.300 5.514 1.00 . A A . 24 GLN NE2 1 1
5 4827 1 1 24 GLN O O -6.312 11.610 2.927 1.00 . A A . 24 GLN O 1 1
5 4828 1 1 24 GLN OE1 O -1.555 11.576 3.431 1.00 . A A . 24 GLN OE1 1 1
5 4829 1 1 25 GLY C C -7.132 8.541 0.630 1.00 . A A . 25 GLY C 1 1
5 4830 1 1 25 GLY CA C -7.639 9.328 1.838 1.00 . A A . 25 GLY CA 1 1
5 4831 1 1 25 GLY H H -6.304 8.500 3.269 1.00 . A A . 25 GLY H 1 1
5 4832 1 1 25 GLY HA2 H -8.532 8.829 2.214 1.00 . A A . 25 GLY HA2 1 1
5 4833 1 1 25 GLY HA3 H -7.916 10.333 1.520 1.00 . A A . 25 GLY HA3 1 1
5 4834 1 1 25 GLY N N -6.640 9.380 2.908 1.00 . A A . 25 GLY N 1 1
5 4835 1 1 25 GLY O O -6.417 7.551 0.786 1.00 . A A . 25 GLY O 1 1
5 4836 1 1 26 VAL C C -5.735 8.439 -2.221 1.00 . A A . 26 VAL C 1 1
5 4837 1 1 26 VAL CA C -7.205 8.254 -1.831 1.00 . A A . 26 VAL CA 1 1
5 4838 1 1 26 VAL CB C -8.127 8.694 -2.982 1.00 . A A . 26 VAL CB 1 1
5 4839 1 1 26 VAL CG1 C -9.582 8.541 -2.540 1.00 . A A . 26 VAL CG1 1 1
5 4840 1 1 26 VAL CG2 C -7.903 10.131 -3.473 1.00 . A A . 26 VAL CG2 1 1
5 4841 1 1 26 VAL H H -8.150 9.747 -0.617 1.00 . A A . 26 VAL H 1 1
5 4842 1 1 26 VAL HA H -7.372 7.186 -1.687 1.00 . A A . 26 VAL HA 1 1
5 4843 1 1 26 VAL HB H -7.964 8.020 -3.824 1.00 . A A . 26 VAL HB 1 1
5 4844 1 1 26 VAL HG11 H -10.197 8.424 -3.426 1.00 . A A . 26 VAL HG11 1 1
5 4845 1 1 26 VAL HG12 H -9.687 7.659 -1.912 1.00 . A A . 26 VAL HG12 1 1
5 4846 1 1 26 VAL HG13 H -9.917 9.419 -1.986 1.00 . A A . 26 VAL HG13 1 1
5 4847 1 1 26 VAL HG21 H -7.863 10.822 -2.632 1.00 . A A . 26 VAL HG21 1 1
5 4848 1 1 26 VAL HG22 H -6.967 10.190 -4.026 1.00 . A A . 26 VAL HG22 1 1
5 4849 1 1 26 VAL HG23 H -8.712 10.429 -4.140 1.00 . A A . 26 VAL HG23 1 1
5 4850 1 1 26 VAL N N -7.556 8.933 -0.570 1.00 . A A . 26 VAL N 1 1
5 4851 1 1 26 VAL O O -5.156 9.509 -2.027 1.00 . A A . 26 VAL O 1 1
5 4852 1 1 27 CYS C C -3.708 6.547 -4.645 1.00 . A A . 27 CYS C 1 1
5 4853 1 1 27 CYS CA C -3.775 7.335 -3.314 1.00 . A A . 27 CYS CA 1 1
5 4854 1 1 27 CYS CB C -2.902 6.721 -2.197 1.00 . A A . 27 CYS CB 1 1
5 4855 1 1 27 CYS H H -5.722 6.563 -2.936 1.00 . A A . 27 CYS H 1 1
5 4856 1 1 27 CYS HA H -3.418 8.345 -3.528 1.00 . A A . 27 CYS HA 1 1
5 4857 1 1 27 CYS HB2 H -3.444 5.907 -1.716 1.00 . A A . 27 CYS HB2 1 1
5 4858 1 1 27 CYS HB3 H -1.969 6.327 -2.603 1.00 . A A . 27 CYS HB3 1 1
5 4859 1 1 27 CYS HG H -2.276 7.085 0.074 1.00 . A A . 27 CYS HG 1 1
5 4860 1 1 27 CYS N N -5.155 7.397 -2.818 1.00 . A A . 27 CYS N 1 1
5 4861 1 1 27 CYS O O -4.722 6.020 -5.118 1.00 . A A . 27 CYS O 1 1
5 4862 1 1 27 CYS SG S -2.514 7.952 -0.922 1.00 . A A . 27 CYS SG 1 1
5 4863 1 1 28 ARG C C -1.071 4.807 -6.456 1.00 . A A . 28 ARG C 1 1
5 4864 1 1 28 ARG CA C -2.282 5.738 -6.533 1.00 . A A . 28 ARG CA 1 1
5 4865 1 1 28 ARG CB C -2.100 6.776 -7.656 1.00 . A A . 28 ARG CB 1 1
5 4866 1 1 28 ARG CD C -1.561 6.473 -10.147 1.00 . A A . 28 ARG CD 1 1
5 4867 1 1 28 ARG CG C -2.582 6.253 -9.021 1.00 . A A . 28 ARG CG 1 1
5 4868 1 1 28 ARG CZ C -2.886 7.486 -12.019 1.00 . A A . 28 ARG CZ 1 1
5 4869 1 1 28 ARG H H -1.726 6.917 -4.834 1.00 . A A . 28 ARG H 1 1
5 4870 1 1 28 ARG HA H -3.159 5.125 -6.756 1.00 . A A . 28 ARG HA 1 1
5 4871 1 1 28 ARG HB2 H -2.680 7.671 -7.423 1.00 . A A . 28 ARG HB2 1 1
5 4872 1 1 28 ARG HB3 H -1.052 7.079 -7.706 1.00 . A A . 28 ARG HB3 1 1
5 4873 1 1 28 ARG HD2 H -1.031 7.414 -9.995 1.00 . A A . 28 ARG HD2 1 1
5 4874 1 1 28 ARG HD3 H -0.825 5.667 -10.110 1.00 . A A . 28 ARG HD3 1 1
5 4875 1 1 28 ARG HE H -2.162 5.641 -12.021 1.00 . A A . 28 ARG HE 1 1
5 4876 1 1 28 ARG HG2 H -2.820 5.189 -8.975 1.00 . A A . 28 ARG HG2 1 1
5 4877 1 1 28 ARG HG3 H -3.501 6.783 -9.263 1.00 . A A . 28 ARG HG3 1 1
5 4878 1 1 28 ARG HH11 H -2.560 8.782 -10.543 1.00 . A A . 28 ARG HH11 1 1
5 4879 1 1 28 ARG HH12 H -3.511 9.398 -11.858 1.00 . A A . 28 ARG HH12 1 1
5 4880 1 1 28 ARG HH21 H -3.348 6.495 -13.704 1.00 . A A . 28 ARG HH21 1 1
5 4881 1 1 28 ARG HH22 H -3.924 8.131 -13.609 1.00 . A A . 28 ARG HH22 1 1
5 4882 1 1 28 ARG N N -2.516 6.444 -5.256 1.00 . A A . 28 ARG N 1 1
5 4883 1 1 28 ARG NE N -2.219 6.483 -11.471 1.00 . A A . 28 ARG NE 1 1
5 4884 1 1 28 ARG NH1 N -3.032 8.632 -11.416 1.00 . A A . 28 ARG NH1 1 1
5 4885 1 1 28 ARG NH2 N -3.445 7.353 -13.186 1.00 . A A . 28 ARG NH2 1 1
5 4886 1 1 28 ARG O O 0.001 5.220 -6.014 1.00 . A A . 28 ARG O 1 1
5 4887 1 1 29 VAL C C 0.896 2.846 -7.943 1.00 . A A . 29 VAL C 1 1
5 4888 1 1 29 VAL CA C -0.131 2.554 -6.840 1.00 . A A . 29 VAL CA 1 1
5 4889 1 1 29 VAL CB C -0.686 1.122 -6.958 1.00 . A A . 29 VAL CB 1 1
5 4890 1 1 29 VAL CG1 C 0.422 0.064 -6.874 1.00 . A A . 29 VAL CG1 1 1
5 4891 1 1 29 VAL CG2 C -1.694 0.793 -5.842 1.00 . A A . 29 VAL CG2 1 1
5 4892 1 1 29 VAL H H -2.130 3.271 -7.221 1.00 . A A . 29 VAL H 1 1
5 4893 1 1 29 VAL HA H 0.381 2.632 -5.887 1.00 . A A . 29 VAL HA 1 1
5 4894 1 1 29 VAL HB H -1.189 1.021 -7.918 1.00 . A A . 29 VAL HB 1 1
5 4895 1 1 29 VAL HG11 H -0.027 -0.926 -6.907 1.00 . A A . 29 VAL HG11 1 1
5 4896 1 1 29 VAL HG12 H 1.109 0.145 -7.716 1.00 . A A . 29 VAL HG12 1 1
5 4897 1 1 29 VAL HG13 H 0.986 0.172 -5.944 1.00 . A A . 29 VAL HG13 1 1
5 4898 1 1 29 VAL HG21 H -2.450 0.125 -6.251 1.00 . A A . 29 VAL HG21 1 1
5 4899 1 1 29 VAL HG22 H -1.194 0.311 -5.002 1.00 . A A . 29 VAL HG22 1 1
5 4900 1 1 29 VAL HG23 H -2.207 1.682 -5.480 1.00 . A A . 29 VAL HG23 1 1
5 4901 1 1 29 VAL N N -1.224 3.547 -6.860 1.00 . A A . 29 VAL N 1 1
5 4902 1 1 29 VAL O O 0.528 3.225 -9.054 1.00 . A A . 29 VAL O 1 1
5 4903 1 1 30 SER C C 4.065 1.525 -8.853 1.00 . A A . 30 SER C 1 1
5 4904 1 1 30 SER CA C 3.317 2.826 -8.559 1.00 . A A . 30 SER CA 1 1
5 4905 1 1 30 SER CB C 4.254 3.886 -7.971 1.00 . A A . 30 SER CB 1 1
5 4906 1 1 30 SER H H 2.399 2.301 -6.707 1.00 . A A . 30 SER H 1 1
5 4907 1 1 30 SER HA H 2.959 3.204 -9.517 1.00 . A A . 30 SER HA 1 1
5 4908 1 1 30 SER HB2 H 3.820 4.855 -8.192 1.00 . A A . 30 SER HB2 1 1
5 4909 1 1 30 SER HB3 H 4.304 3.767 -6.887 1.00 . A A . 30 SER HB3 1 1
5 4910 1 1 30 SER HG H 5.547 3.895 -9.463 1.00 . A A . 30 SER HG 1 1
5 4911 1 1 30 SER N N 2.182 2.631 -7.642 1.00 . A A . 30 SER N 1 1
5 4912 1 1 30 SER O O 4.376 1.251 -10.014 1.00 . A A . 30 SER O 1 1
5 4913 1 1 30 SER OG O 5.575 3.836 -8.490 1.00 . A A . 30 SER OG 1 1
5 4914 1 1 31 ALA C C 4.674 -1.477 -6.746 1.00 . A A . 31 ALA C 1 1
5 4915 1 1 31 ALA CA C 5.010 -0.577 -7.951 1.00 . A A . 31 ALA CA 1 1
5 4916 1 1 31 ALA CB C 6.518 -0.309 -8.068 1.00 . A A . 31 ALA CB 1 1
5 4917 1 1 31 ALA H H 4.075 1.000 -6.890 1.00 . A A . 31 ALA H 1 1
5 4918 1 1 31 ALA HA H 4.665 -1.072 -8.860 1.00 . A A . 31 ALA HA 1 1
5 4919 1 1 31 ALA HB1 H 6.914 0.021 -7.106 1.00 . A A . 31 ALA HB1 1 1
5 4920 1 1 31 ALA HB2 H 7.031 -1.214 -8.390 1.00 . A A . 31 ALA HB2 1 1
5 4921 1 1 31 ALA HB3 H 6.704 0.483 -8.797 1.00 . A A . 31 ALA HB3 1 1
5 4922 1 1 31 ALA N N 4.342 0.717 -7.827 1.00 . A A . 31 ALA N 1 1
5 4923 1 1 31 ALA O O 4.261 -0.985 -5.698 1.00 . A A . 31 ALA O 1 1
5 4924 1 1 32 ILE C C 5.635 -4.874 -5.862 1.00 . A A . 32 ILE C 1 1
5 4925 1 1 32 ILE CA C 4.587 -3.762 -5.779 1.00 . A A . 32 ILE CA 1 1
5 4926 1 1 32 ILE CB C 3.154 -4.353 -5.845 1.00 . A A . 32 ILE CB 1 1
5 4927 1 1 32 ILE CD1 C 0.648 -3.703 -6.082 1.00 . A A . 32 ILE CD1 1 1
5 4928 1 1 32 ILE CG1 C 2.076 -3.245 -5.787 1.00 . A A . 32 ILE CG1 1 1
5 4929 1 1 32 ILE CG2 C 2.974 -5.373 -4.697 1.00 . A A . 32 ILE CG2 1 1
5 4930 1 1 32 ILE H H 5.173 -3.160 -7.746 1.00 . A A . 32 ILE H 1 1
5 4931 1 1 32 ILE HA H 4.710 -3.259 -4.817 1.00 . A A . 32 ILE HA 1 1
5 4932 1 1 32 ILE HB H 3.038 -4.880 -6.794 1.00 . A A . 32 ILE HB 1 1
5 4933 1 1 32 ILE HD11 H 0.357 -4.565 -5.487 1.00 . A A . 32 ILE HD11 1 1
5 4934 1 1 32 ILE HD12 H -0.009 -2.877 -5.832 1.00 . A A . 32 ILE HD12 1 1
5 4935 1 1 32 ILE HD13 H 0.549 -3.940 -7.141 1.00 . A A . 32 ILE HD13 1 1
5 4936 1 1 32 ILE HG12 H 2.105 -2.755 -4.817 1.00 . A A . 32 ILE HG12 1 1
5 4937 1 1 32 ILE HG13 H 2.282 -2.486 -6.535 1.00 . A A . 32 ILE HG13 1 1
5 4938 1 1 32 ILE HG21 H 1.945 -5.719 -4.626 1.00 . A A . 32 ILE HG21 1 1
5 4939 1 1 32 ILE HG22 H 3.588 -6.255 -4.878 1.00 . A A . 32 ILE HG22 1 1
5 4940 1 1 32 ILE HG23 H 3.265 -4.940 -3.742 1.00 . A A . 32 ILE HG23 1 1
5 4941 1 1 32 ILE N N 4.830 -2.796 -6.869 1.00 . A A . 32 ILE N 1 1
5 4942 1 1 32 ILE O O 5.881 -5.406 -6.946 1.00 . A A . 32 ILE O 1 1
5 4943 1 1 33 ASP C C 7.177 -7.033 -3.271 1.00 . A A . 33 ASP C 1 1
5 4944 1 1 33 ASP CA C 7.199 -6.351 -4.654 1.00 . A A . 33 ASP CA 1 1
5 4945 1 1 33 ASP CB C 8.605 -5.829 -5.016 1.00 . A A . 33 ASP CB 1 1
5 4946 1 1 33 ASP CG C 9.445 -6.885 -5.753 1.00 . A A . 33 ASP CG 1 1
5 4947 1 1 33 ASP H H 5.988 -4.786 -3.860 1.00 . A A . 33 ASP H 1 1
5 4948 1 1 33 ASP HA H 6.900 -7.105 -5.383 1.00 . A A . 33 ASP HA 1 1
5 4949 1 1 33 ASP HB2 H 8.520 -4.957 -5.669 1.00 . A A . 33 ASP HB2 1 1
5 4950 1 1 33 ASP HB3 H 9.113 -5.500 -4.106 1.00 . A A . 33 ASP HB3 1 1
5 4951 1 1 33 ASP N N 6.246 -5.238 -4.732 1.00 . A A . 33 ASP N 1 1
5 4952 1 1 33 ASP O O 6.573 -6.524 -2.327 1.00 . A A . 33 ASP O 1 1
5 4953 1 1 33 ASP OD1 O 9.004 -7.383 -6.817 1.00 . A A . 33 ASP OD1 1 1
5 4954 1 1 33 ASP OD2 O 10.561 -7.213 -5.286 1.00 . A A . 33 ASP OD2 1 1
5 4955 1 1 34 VAL C C 9.366 -8.687 -1.251 1.00 . A A . 34 VAL C 1 1
5 4956 1 1 34 VAL CA C 7.963 -8.888 -1.831 1.00 . A A . 34 VAL CA 1 1
5 4957 1 1 34 VAL CB C 7.594 -10.385 -1.931 1.00 . A A . 34 VAL CB 1 1
5 4958 1 1 34 VAL CG1 C 6.178 -10.603 -2.496 1.00 . A A . 34 VAL CG1 1 1
5 4959 1 1 34 VAL CG2 C 8.589 -11.213 -2.755 1.00 . A A . 34 VAL CG2 1 1
5 4960 1 1 34 VAL H H 8.333 -8.560 -3.919 1.00 . A A . 34 VAL H 1 1
5 4961 1 1 34 VAL HA H 7.269 -8.449 -1.117 1.00 . A A . 34 VAL HA 1 1
5 4962 1 1 34 VAL HB H 7.602 -10.790 -0.918 1.00 . A A . 34 VAL HB 1 1
5 4963 1 1 34 VAL HG11 H 5.699 -9.660 -2.745 1.00 . A A . 34 VAL HG11 1 1
5 4964 1 1 34 VAL HG12 H 6.199 -11.211 -3.400 1.00 . A A . 34 VAL HG12 1 1
5 4965 1 1 34 VAL HG13 H 5.570 -11.114 -1.750 1.00 . A A . 34 VAL HG13 1 1
5 4966 1 1 34 VAL HG21 H 9.563 -11.224 -2.267 1.00 . A A . 34 VAL HG21 1 1
5 4967 1 1 34 VAL HG22 H 8.237 -12.243 -2.831 1.00 . A A . 34 VAL HG22 1 1
5 4968 1 1 34 VAL HG23 H 8.690 -10.795 -3.757 1.00 . A A . 34 VAL HG23 1 1
5 4969 1 1 34 VAL N N 7.831 -8.188 -3.125 1.00 . A A . 34 VAL N 1 1
5 4970 1 1 34 VAL O O 10.351 -8.673 -1.995 1.00 . A A . 34 VAL O 1 1
5 4971 1 1 35 LYS C C 10.664 -8.869 2.238 1.00 . A A . 35 LYS C 1 1
5 4972 1 1 35 LYS CA C 10.763 -8.415 0.780 1.00 . A A . 35 LYS CA 1 1
5 4973 1 1 35 LYS CB C 11.303 -6.971 0.667 1.00 . A A . 35 LYS CB 1 1
5 4974 1 1 35 LYS CD C 11.280 -4.613 1.632 1.00 . A A . 35 LYS CD 1 1
5 4975 1 1 35 LYS CE C 10.776 -3.871 2.879 1.00 . A A . 35 LYS CE 1 1
5 4976 1 1 35 LYS CG C 10.477 -5.906 1.413 1.00 . A A . 35 LYS CG 1 1
5 4977 1 1 35 LYS H H 8.635 -8.598 0.645 1.00 . A A . 35 LYS H 1 1
5 4978 1 1 35 LYS HA H 11.483 -9.080 0.299 1.00 . A A . 35 LYS HA 1 1
5 4979 1 1 35 LYS HB2 H 12.313 -6.978 1.070 1.00 . A A . 35 LYS HB2 1 1
5 4980 1 1 35 LYS HB3 H 11.380 -6.684 -0.384 1.00 . A A . 35 LYS HB3 1 1
5 4981 1 1 35 LYS HD2 H 12.332 -4.864 1.772 1.00 . A A . 35 LYS HD2 1 1
5 4982 1 1 35 LYS HD3 H 11.196 -3.968 0.755 1.00 . A A . 35 LYS HD3 1 1
5 4983 1 1 35 LYS HE2 H 9.956 -3.204 2.600 1.00 . A A . 35 LYS HE2 1 1
5 4984 1 1 35 LYS HE3 H 10.373 -4.610 3.579 1.00 . A A . 35 LYS HE3 1 1
5 4985 1 1 35 LYS HG2 H 9.573 -5.679 0.847 1.00 . A A . 35 LYS HG2 1 1
5 4986 1 1 35 LYS HG3 H 10.190 -6.301 2.388 1.00 . A A . 35 LYS HG3 1 1
5 4987 1 1 35 LYS HZ1 H 11.558 -2.676 4.397 1.00 . A A . 35 LYS HZ1 1 1
5 4988 1 1 35 LYS HZ2 H 12.228 -2.379 2.939 1.00 . A A . 35 LYS HZ2 1 1
5 4989 1 1 35 LYS HZ3 H 12.650 -3.718 3.773 1.00 . A A . 35 LYS HZ3 1 1
5 4990 1 1 35 LYS N N 9.475 -8.537 0.075 1.00 . A A . 35 LYS N 1 1
5 4991 1 1 35 LYS NZ N 11.873 -3.111 3.539 1.00 . A A . 35 LYS NZ 1 1
5 4992 1 1 35 LYS O O 9.569 -9.125 2.732 1.00 . A A . 35 LYS O 1 1
5 4993 1 1 36 GLU C C 12.244 -7.976 5.147 1.00 . A A . 36 GLU C 1 1
5 4994 1 1 36 GLU CA C 11.930 -9.254 4.352 1.00 . A A . 36 GLU CA 1 1
5 4995 1 1 36 GLU CB C 13.021 -10.326 4.597 1.00 . A A . 36 GLU CB 1 1
5 4996 1 1 36 GLU CD C 13.482 -12.122 6.407 1.00 . A A . 36 GLU CD 1 1
5 4997 1 1 36 GLU CG C 12.506 -11.564 5.353 1.00 . A A . 36 GLU CG 1 1
5 4998 1 1 36 GLU H H 12.650 -8.705 2.422 1.00 . A A . 36 GLU H 1 1
5 4999 1 1 36 GLU HA H 10.981 -9.635 4.720 1.00 . A A . 36 GLU HA 1 1
5 5000 1 1 36 GLU HB2 H 13.438 -10.660 3.645 1.00 . A A . 36 GLU HB2 1 1
5 5001 1 1 36 GLU HB3 H 13.835 -9.883 5.169 1.00 . A A . 36 GLU HB3 1 1
5 5002 1 1 36 GLU HG2 H 11.564 -11.323 5.846 1.00 . A A . 36 GLU HG2 1 1
5 5003 1 1 36 GLU HG3 H 12.313 -12.346 4.620 1.00 . A A . 36 GLU HG3 1 1
5 5004 1 1 36 GLU N N 11.805 -8.943 2.921 1.00 . A A . 36 GLU N 1 1
5 5005 1 1 36 GLU O O 13.289 -7.353 4.939 1.00 . A A . 36 GLU O 1 1
5 5006 1 1 36 GLU OE1 O 14.710 -12.186 6.158 1.00 . A A . 36 GLU OE1 1 1
5 5007 1 1 36 GLU OE2 O 13.011 -12.533 7.494 1.00 . A A . 36 GLU OE2 1 1
5 5008 1 1 37 VAL C C 11.311 -6.865 8.405 1.00 . A A . 37 VAL C 1 1
5 5009 1 1 37 VAL CA C 11.542 -6.423 6.962 1.00 . A A . 37 VAL CA 1 1
5 5010 1 1 37 VAL CB C 10.652 -5.227 6.575 1.00 . A A . 37 VAL CB 1 1
5 5011 1 1 37 VAL CG1 C 9.170 -5.449 6.873 1.00 . A A . 37 VAL CG1 1 1
5 5012 1 1 37 VAL CG2 C 11.097 -3.933 7.268 1.00 . A A . 37 VAL CG2 1 1
5 5013 1 1 37 VAL H H 10.460 -8.073 6.102 1.00 . A A . 37 VAL H 1 1
5 5014 1 1 37 VAL HA H 12.577 -6.090 6.884 1.00 . A A . 37 VAL HA 1 1
5 5015 1 1 37 VAL HB H 10.758 -5.074 5.503 1.00 . A A . 37 VAL HB 1 1
5 5016 1 1 37 VAL HG11 H 8.577 -4.673 6.387 1.00 . A A . 37 VAL HG11 1 1
5 5017 1 1 37 VAL HG12 H 8.875 -6.426 6.493 1.00 . A A . 37 VAL HG12 1 1
5 5018 1 1 37 VAL HG13 H 8.981 -5.417 7.946 1.00 . A A . 37 VAL HG13 1 1
5 5019 1 1 37 VAL HG21 H 12.143 -3.726 7.038 1.00 . A A . 37 VAL HG21 1 1
5 5020 1 1 37 VAL HG22 H 10.486 -3.100 6.917 1.00 . A A . 37 VAL HG22 1 1
5 5021 1 1 37 VAL HG23 H 10.977 -4.018 8.349 1.00 . A A . 37 VAL HG23 1 1
5 5022 1 1 37 VAL N N 11.343 -7.566 6.046 1.00 . A A . 37 VAL N 1 1
5 5023 1 1 37 VAL O O 10.381 -7.620 8.676 1.00 . A A . 37 VAL O 1 1
5 5024 1 1 38 ALA C C 11.970 -8.279 11.066 1.00 . A A . 38 ALA C 1 1
5 5025 1 1 38 ALA CA C 12.110 -6.759 10.764 1.00 . A A . 38 ALA CA 1 1
5 5026 1 1 38 ALA CB C 11.007 -5.897 11.408 1.00 . A A . 38 ALA CB 1 1
5 5027 1 1 38 ALA H H 12.900 -5.797 9.030 1.00 . A A . 38 ALA H 1 1
5 5028 1 1 38 ALA HA H 13.055 -6.448 11.203 1.00 . A A . 38 ALA HA 1 1
5 5029 1 1 38 ALA HB1 H 11.147 -5.870 12.488 1.00 . A A . 38 ALA HB1 1 1
5 5030 1 1 38 ALA HB2 H 11.051 -4.877 11.027 1.00 . A A . 38 ALA HB2 1 1
5 5031 1 1 38 ALA HB3 H 10.028 -6.318 11.189 1.00 . A A . 38 ALA HB3 1 1
5 5032 1 1 38 ALA N N 12.162 -6.419 9.334 1.00 . A A . 38 ALA N 1 1
5 5033 1 1 38 ALA O O 11.390 -8.672 12.084 1.00 . A A . 38 ALA O 1 1
5 5034 1 1 39 GLY C C 11.010 -11.164 9.727 1.00 . A A . 39 GLY C 1 1
5 5035 1 1 39 GLY CA C 12.348 -10.603 10.247 1.00 . A A . 39 GLY CA 1 1
5 5036 1 1 39 GLY H H 12.987 -8.742 9.397 1.00 . A A . 39 GLY H 1 1
5 5037 1 1 39 GLY HA2 H 13.148 -11.051 9.658 1.00 . A A . 39 GLY HA2 1 1
5 5038 1 1 39 GLY HA3 H 12.480 -10.928 11.279 1.00 . A A . 39 GLY HA3 1 1
5 5039 1 1 39 GLY N N 12.482 -9.141 10.176 1.00 . A A . 39 GLY N 1 1
5 5040 1 1 39 GLY O O 10.564 -12.208 10.210 1.00 . A A . 39 GLY O 1 1
5 5041 1 1 40 GLN C C 8.969 -10.660 6.711 1.00 . A A . 40 GLN C 1 1
5 5042 1 1 40 GLN CA C 9.026 -10.846 8.237 1.00 . A A . 40 GLN CA 1 1
5 5043 1 1 40 GLN CB C 7.913 -10.034 8.941 1.00 . A A . 40 GLN CB 1 1
5 5044 1 1 40 GLN CD C 5.506 -10.620 9.609 1.00 . A A . 40 GLN CD 1 1
5 5045 1 1 40 GLN CG C 6.991 -10.918 9.805 1.00 . A A . 40 GLN CG 1 1
5 5046 1 1 40 GLN H H 10.734 -9.605 8.463 1.00 . A A . 40 GLN H 1 1
5 5047 1 1 40 GLN HA H 8.868 -11.907 8.422 1.00 . A A . 40 GLN HA 1 1
5 5048 1 1 40 GLN HB2 H 8.350 -9.262 9.579 1.00 . A A . 40 GLN HB2 1 1
5 5049 1 1 40 GLN HB3 H 7.323 -9.509 8.189 1.00 . A A . 40 GLN HB3 1 1
5 5050 1 1 40 GLN HE21 H 5.097 -10.644 11.596 1.00 . A A . 40 GLN HE21 1 1
5 5051 1 1 40 GLN HE22 H 3.744 -10.440 10.486 1.00 . A A . 40 GLN HE22 1 1
5 5052 1 1 40 GLN HG2 H 7.128 -11.972 9.564 1.00 . A A . 40 GLN HG2 1 1
5 5053 1 1 40 GLN HG3 H 7.261 -10.782 10.852 1.00 . A A . 40 GLN HG3 1 1
5 5054 1 1 40 GLN N N 10.342 -10.483 8.784 1.00 . A A . 40 GLN N 1 1
5 5055 1 1 40 GLN NE2 N 4.736 -10.481 10.666 1.00 . A A . 40 GLN NE2 1 1
5 5056 1 1 40 GLN O O 9.103 -9.541 6.207 1.00 . A A . 40 GLN O 1 1
5 5057 1 1 40 GLN OE1 O 4.994 -10.528 8.504 1.00 . A A . 40 GLN OE1 1 1
5 5058 1 1 41 LYS C C 7.354 -11.853 3.956 1.00 . A A . 41 LYS C 1 1
5 5059 1 1 41 LYS CA C 8.782 -11.839 4.501 1.00 . A A . 41 LYS CA 1 1
5 5060 1 1 41 LYS CB C 9.586 -13.069 4.033 1.00 . A A . 41 LYS CB 1 1
5 5061 1 1 41 LYS CD C 9.484 -12.975 1.447 1.00 . A A . 41 LYS CD 1 1
5 5062 1 1 41 LYS CE C 10.312 -13.339 0.200 1.00 . A A . 41 LYS CE 1 1
5 5063 1 1 41 LYS CG C 10.350 -12.852 2.714 1.00 . A A . 41 LYS CG 1 1
5 5064 1 1 41 LYS H H 8.686 -12.634 6.483 1.00 . A A . 41 LYS H 1 1
5 5065 1 1 41 LYS HA H 9.274 -10.951 4.122 1.00 . A A . 41 LYS HA 1 1
5 5066 1 1 41 LYS HB2 H 10.320 -13.316 4.797 1.00 . A A . 41 LYS HB2 1 1
5 5067 1 1 41 LYS HB3 H 8.941 -13.944 3.945 1.00 . A A . 41 LYS HB3 1 1
5 5068 1 1 41 LYS HD2 H 8.719 -13.739 1.592 1.00 . A A . 41 LYS HD2 1 1
5 5069 1 1 41 LYS HD3 H 8.980 -12.023 1.270 1.00 . A A . 41 LYS HD3 1 1
5 5070 1 1 41 LYS HE2 H 9.646 -13.309 -0.667 1.00 . A A . 41 LYS HE2 1 1
5 5071 1 1 41 LYS HE3 H 11.090 -12.586 0.046 1.00 . A A . 41 LYS HE3 1 1
5 5072 1 1 41 LYS HG2 H 10.839 -11.877 2.720 1.00 . A A . 41 LYS HG2 1 1
5 5073 1 1 41 LYS HG3 H 11.137 -13.606 2.685 1.00 . A A . 41 LYS HG3 1 1
5 5074 1 1 41 LYS HZ1 H 11.252 -15.018 -0.599 1.00 . A A . 41 LYS HZ1 1 1
5 5075 1 1 41 LYS HZ2 H 10.256 -15.377 0.639 1.00 . A A . 41 LYS HZ2 1 1
5 5076 1 1 41 LYS HZ3 H 11.715 -14.701 0.927 1.00 . A A . 41 LYS HZ3 1 1
5 5077 1 1 41 LYS N N 8.794 -11.768 5.974 1.00 . A A . 41 LYS N 1 1
5 5078 1 1 41 LYS NZ N 10.922 -14.696 0.301 1.00 . A A . 41 LYS NZ 1 1
5 5079 1 1 41 LYS O O 6.630 -12.828 4.169 1.00 . A A . 41 LYS O 1 1
5 5080 1 1 42 LEU C C 5.550 -9.663 1.535 1.00 . A A . 42 LEU C 1 1
5 5081 1 1 42 LEU CA C 5.583 -10.654 2.720 1.00 . A A . 42 LEU CA 1 1
5 5082 1 1 42 LEU CB C 4.600 -10.330 3.875 1.00 . A A . 42 LEU CB 1 1
5 5083 1 1 42 LEU CD1 C 3.245 -8.238 3.704 1.00 . A A . 42 LEU CD1 1 1
5 5084 1 1 42 LEU CD2 C 4.540 -8.638 5.776 1.00 . A A . 42 LEU CD2 1 1
5 5085 1 1 42 LEU CG C 4.524 -8.847 4.262 1.00 . A A . 42 LEU CG 1 1
5 5086 1 1 42 LEU H H 7.602 -10.034 3.098 1.00 . A A . 42 LEU H 1 1
5 5087 1 1 42 LEU HA H 5.290 -11.623 2.316 1.00 . A A . 42 LEU HA 1 1
5 5088 1 1 42 LEU HB2 H 3.606 -10.678 3.605 1.00 . A A . 42 LEU HB2 1 1
5 5089 1 1 42 LEU HB3 H 4.878 -10.908 4.756 1.00 . A A . 42 LEU HB3 1 1
5 5090 1 1 42 LEU HD11 H 2.419 -8.375 4.399 1.00 . A A . 42 LEU HD11 1 1
5 5091 1 1 42 LEU HD12 H 2.973 -8.695 2.759 1.00 . A A . 42 LEU HD12 1 1
5 5092 1 1 42 LEU HD13 H 3.449 -7.188 3.515 1.00 . A A . 42 LEU HD13 1 1
5 5093 1 1 42 LEU HD21 H 3.737 -9.205 6.245 1.00 . A A . 42 LEU HD21 1 1
5 5094 1 1 42 LEU HD22 H 4.419 -7.582 6.009 1.00 . A A . 42 LEU HD22 1 1
5 5095 1 1 42 LEU HD23 H 5.496 -8.975 6.175 1.00 . A A . 42 LEU HD23 1 1
5 5096 1 1 42 LEU HG H 5.368 -8.320 3.833 1.00 . A A . 42 LEU HG 1 1
5 5097 1 1 42 LEU N N 6.934 -10.778 3.286 1.00 . A A . 42 LEU N 1 1
5 5098 1 1 42 LEU O O 6.548 -9.000 1.240 1.00 . A A . 42 LEU O 1 1
5 5099 1 1 43 THR C C 4.004 -7.185 0.287 1.00 . A A . 43 THR C 1 1
5 5100 1 1 43 THR CA C 4.194 -8.602 -0.258 1.00 . A A . 43 THR CA 1 1
5 5101 1 1 43 THR CB C 2.951 -8.998 -1.085 1.00 . A A . 43 THR CB 1 1
5 5102 1 1 43 THR CG2 C 2.901 -8.277 -2.435 1.00 . A A . 43 THR CG2 1 1
5 5103 1 1 43 THR H H 3.656 -10.191 1.066 1.00 . A A . 43 THR H 1 1
5 5104 1 1 43 THR HA H 5.060 -8.608 -0.910 1.00 . A A . 43 THR HA 1 1
5 5105 1 1 43 THR HB H 2.042 -8.760 -0.528 1.00 . A A . 43 THR HB 1 1
5 5106 1 1 43 THR HG1 H 2.069 -10.644 -1.637 1.00 . A A . 43 THR HG1 1 1
5 5107 1 1 43 THR HG21 H 2.341 -8.869 -3.161 1.00 . A A . 43 THR HG21 1 1
5 5108 1 1 43 THR HG22 H 3.905 -8.114 -2.825 1.00 . A A . 43 THR HG22 1 1
5 5109 1 1 43 THR HG23 H 2.404 -7.315 -2.317 1.00 . A A . 43 THR HG23 1 1
5 5110 1 1 43 THR N N 4.416 -9.567 0.836 1.00 . A A . 43 THR N 1 1
5 5111 1 1 43 THR O O 3.009 -6.905 0.953 1.00 . A A . 43 THR O 1 1
5 5112 1 1 43 THR OG1 O 2.959 -10.389 -1.337 1.00 . A A . 43 THR OG1 1 1
5 5113 1 1 44 PHE C C 4.475 -3.990 -0.870 1.00 . A A . 44 PHE C 1 1
5 5114 1 1 44 PHE CA C 4.801 -4.846 0.358 1.00 . A A . 44 PHE CA 1 1
5 5115 1 1 44 PHE CB C 6.084 -4.386 1.063 1.00 . A A . 44 PHE CB 1 1
5 5116 1 1 44 PHE CD1 C 5.654 -4.458 3.562 1.00 . A A . 44 PHE CD1 1 1
5 5117 1 1 44 PHE CD2 C 7.156 -6.108 2.584 1.00 . A A . 44 PHE CD2 1 1
5 5118 1 1 44 PHE CE1 C 5.829 -5.047 4.829 1.00 . A A . 44 PHE CE1 1 1
5 5119 1 1 44 PHE CE2 C 7.345 -6.684 3.851 1.00 . A A . 44 PHE CE2 1 1
5 5120 1 1 44 PHE CG C 6.304 -4.998 2.433 1.00 . A A . 44 PHE CG 1 1
5 5121 1 1 44 PHE CZ C 6.651 -6.176 4.961 1.00 . A A . 44 PHE CZ 1 1
5 5122 1 1 44 PHE H H 5.655 -6.502 -0.670 1.00 . A A . 44 PHE H 1 1
5 5123 1 1 44 PHE HA H 3.992 -4.720 1.070 1.00 . A A . 44 PHE HA 1 1
5 5124 1 1 44 PHE HB2 H 6.945 -4.589 0.425 1.00 . A A . 44 PHE HB2 1 1
5 5125 1 1 44 PHE HB3 H 6.014 -3.309 1.200 1.00 . A A . 44 PHE HB3 1 1
5 5126 1 1 44 PHE HD1 H 5.003 -3.602 3.453 1.00 . A A . 44 PHE HD1 1 1
5 5127 1 1 44 PHE HD2 H 7.644 -6.538 1.724 1.00 . A A . 44 PHE HD2 1 1
5 5128 1 1 44 PHE HE1 H 5.306 -4.667 5.703 1.00 . A A . 44 PHE HE1 1 1
5 5129 1 1 44 PHE HE2 H 7.981 -7.549 3.970 1.00 . A A . 44 PHE HE2 1 1
5 5130 1 1 44 PHE HZ H 6.731 -6.678 5.914 1.00 . A A . 44 PHE HZ 1 1
5 5131 1 1 44 PHE N N 4.903 -6.255 -0.037 1.00 . A A . 44 PHE N 1 1
5 5132 1 1 44 PHE O O 5.262 -3.873 -1.814 1.00 . A A . 44 PHE O 1 1
5 5133 1 1 45 VAL C C 3.537 -1.150 -1.817 1.00 . A A . 45 VAL C 1 1
5 5134 1 1 45 VAL CA C 2.825 -2.500 -1.932 1.00 . A A . 45 VAL CA 1 1
5 5135 1 1 45 VAL CB C 1.299 -2.324 -1.896 1.00 . A A . 45 VAL CB 1 1
5 5136 1 1 45 VAL CG1 C 0.622 -3.641 -2.286 1.00 . A A . 45 VAL CG1 1 1
5 5137 1 1 45 VAL CG2 C 0.773 -1.919 -0.515 1.00 . A A . 45 VAL CG2 1 1
5 5138 1 1 45 VAL H H 2.724 -3.470 -0.023 1.00 . A A . 45 VAL H 1 1
5 5139 1 1 45 VAL HA H 3.087 -2.933 -2.890 1.00 . A A . 45 VAL HA 1 1
5 5140 1 1 45 VAL HB H 1.019 -1.561 -2.623 1.00 . A A . 45 VAL HB 1 1
5 5141 1 1 45 VAL HG11 H 0.894 -3.921 -3.297 1.00 . A A . 45 VAL HG11 1 1
5 5142 1 1 45 VAL HG12 H 0.946 -4.437 -1.615 1.00 . A A . 45 VAL HG12 1 1
5 5143 1 1 45 VAL HG13 H -0.460 -3.549 -2.234 1.00 . A A . 45 VAL HG13 1 1
5 5144 1 1 45 VAL HG21 H 1.475 -1.260 -0.015 1.00 . A A . 45 VAL HG21 1 1
5 5145 1 1 45 VAL HG22 H -0.153 -1.369 -0.599 1.00 . A A . 45 VAL HG22 1 1
5 5146 1 1 45 VAL HG23 H 0.593 -2.799 0.101 1.00 . A A . 45 VAL HG23 1 1
5 5147 1 1 45 VAL N N 3.277 -3.410 -0.873 1.00 . A A . 45 VAL N 1 1
5 5148 1 1 45 VAL O O 3.824 -0.699 -0.708 1.00 . A A . 45 VAL O 1 1
5 5149 1 1 46 THR C C 3.555 1.802 -3.815 1.00 . A A . 46 THR C 1 1
5 5150 1 1 46 THR CA C 4.413 0.856 -2.975 1.00 . A A . 46 THR CA 1 1
5 5151 1 1 46 THR CB C 5.874 0.822 -3.468 1.00 . A A . 46 THR CB 1 1
5 5152 1 1 46 THR CG2 C 6.626 2.084 -3.040 1.00 . A A . 46 THR CG2 1 1
5 5153 1 1 46 THR H H 3.643 -0.920 -3.843 1.00 . A A . 46 THR H 1 1
5 5154 1 1 46 THR HA H 4.431 1.255 -1.959 1.00 . A A . 46 THR HA 1 1
5 5155 1 1 46 THR HB H 5.899 0.744 -4.556 1.00 . A A . 46 THR HB 1 1
5 5156 1 1 46 THR HG1 H 6.372 -0.329 -1.979 1.00 . A A . 46 THR HG1 1 1
5 5157 1 1 46 THR HG21 H 6.606 2.185 -1.955 1.00 . A A . 46 THR HG21 1 1
5 5158 1 1 46 THR HG22 H 6.170 2.964 -3.493 1.00 . A A . 46 THR HG22 1 1
5 5159 1 1 46 THR HG23 H 7.664 2.017 -3.367 1.00 . A A . 46 THR HG23 1 1
5 5160 1 1 46 THR N N 3.809 -0.485 -2.942 1.00 . A A . 46 THR N 1 1
5 5161 1 1 46 THR O O 3.469 1.709 -5.044 1.00 . A A . 46 THR O 1 1
5 5162 1 1 46 THR OG1 O 6.590 -0.272 -2.923 1.00 . A A . 46 THR OG1 1 1
5 5163 1 1 47 MET C C 2.679 5.151 -3.569 1.00 . A A . 47 MET C 1 1
5 5164 1 1 47 MET CA C 2.053 3.766 -3.730 1.00 . A A . 47 MET CA 1 1
5 5165 1 1 47 MET CB C 0.652 3.709 -3.094 1.00 . A A . 47 MET CB 1 1
5 5166 1 1 47 MET CE C -0.543 2.305 -0.411 1.00 . A A . 47 MET CE 1 1
5 5167 1 1 47 MET CG C 0.004 2.317 -3.156 1.00 . A A . 47 MET CG 1 1
5 5168 1 1 47 MET H H 3.014 2.791 -2.129 1.00 . A A . 47 MET H 1 1
5 5169 1 1 47 MET HA H 1.952 3.589 -4.799 1.00 . A A . 47 MET HA 1 1
5 5170 1 1 47 MET HB2 H 0.707 4.050 -2.065 1.00 . A A . 47 MET HB2 1 1
5 5171 1 1 47 MET HB3 H 0.000 4.405 -3.618 1.00 . A A . 47 MET HB3 1 1
5 5172 1 1 47 MET HE1 H -0.772 1.714 0.476 1.00 . A A . 47 MET HE1 1 1
5 5173 1 1 47 MET HE2 H 0.172 3.076 -0.150 1.00 . A A . 47 MET HE2 1 1
5 5174 1 1 47 MET HE3 H -1.441 2.793 -0.777 1.00 . A A . 47 MET HE3 1 1
5 5175 1 1 47 MET HG2 H -1.057 2.448 -3.350 1.00 . A A . 47 MET HG2 1 1
5 5176 1 1 47 MET HG3 H 0.417 1.771 -4.002 1.00 . A A . 47 MET HG3 1 1
5 5177 1 1 47 MET N N 2.911 2.747 -3.140 1.00 . A A . 47 MET N 1 1
5 5178 1 1 47 MET O O 3.607 5.354 -2.781 1.00 . A A . 47 MET O 1 1
5 5179 1 1 47 MET SD S 0.166 1.248 -1.701 1.00 . A A . 47 MET SD 1 1
5 5180 1 1 48 ARG C C 1.388 8.439 -4.465 1.00 . A A . 48 ARG C 1 1
5 5181 1 1 48 ARG CA C 2.590 7.513 -4.309 1.00 . A A . 48 ARG CA 1 1
5 5182 1 1 48 ARG CB C 3.707 7.723 -5.348 1.00 . A A . 48 ARG CB 1 1
5 5183 1 1 48 ARG CD C 4.573 7.366 -7.694 1.00 . A A . 48 ARG CD 1 1
5 5184 1 1 48 ARG CG C 3.327 7.378 -6.799 1.00 . A A . 48 ARG CG 1 1
5 5185 1 1 48 ARG CZ C 4.974 7.658 -10.148 1.00 . A A . 48 ARG CZ 1 1
5 5186 1 1 48 ARG H H 1.390 5.861 -4.943 1.00 . A A . 48 ARG H 1 1
5 5187 1 1 48 ARG HA H 3.021 7.727 -3.335 1.00 . A A . 48 ARG HA 1 1
5 5188 1 1 48 ARG HB2 H 4.035 8.763 -5.308 1.00 . A A . 48 ARG HB2 1 1
5 5189 1 1 48 ARG HB3 H 4.554 7.099 -5.056 1.00 . A A . 48 ARG HB3 1 1
5 5190 1 1 48 ARG HD2 H 5.171 8.250 -7.470 1.00 . A A . 48 ARG HD2 1 1
5 5191 1 1 48 ARG HD3 H 5.170 6.472 -7.475 1.00 . A A . 48 ARG HD3 1 1
5 5192 1 1 48 ARG HE H 3.228 7.200 -9.346 1.00 . A A . 48 ARG HE 1 1
5 5193 1 1 48 ARG HG2 H 2.851 6.399 -6.843 1.00 . A A . 48 ARG HG2 1 1
5 5194 1 1 48 ARG HG3 H 2.625 8.126 -7.170 1.00 . A A . 48 ARG HG3 1 1
5 5195 1 1 48 ARG HH11 H 6.640 7.879 -9.081 1.00 . A A . 48 ARG HH11 1 1
5 5196 1 1 48 ARG HH12 H 6.820 8.143 -10.794 1.00 . A A . 48 ARG HH12 1 1
5 5197 1 1 48 ARG HH21 H 3.505 7.526 -11.511 1.00 . A A . 48 ARG HH21 1 1
5 5198 1 1 48 ARG HH22 H 5.079 7.914 -12.135 1.00 . A A . 48 ARG HH22 1 1
5 5199 1 1 48 ARG N N 2.153 6.117 -4.318 1.00 . A A . 48 ARG N 1 1
5 5200 1 1 48 ARG NE N 4.193 7.377 -9.120 1.00 . A A . 48 ARG NE 1 1
5 5201 1 1 48 ARG NH1 N 6.242 7.916 -10.003 1.00 . A A . 48 ARG NH1 1 1
5 5202 1 1 48 ARG NH2 N 4.486 7.691 -11.354 1.00 . A A . 48 ARG NH2 1 1
5 5203 1 1 48 ARG O O 0.653 8.360 -5.451 1.00 . A A . 48 ARG O 1 1
5 5204 1 1 49 ARG C C 0.425 11.392 -4.396 1.00 . A A . 49 ARG C 1 1
5 5205 1 1 49 ARG CA C 0.031 10.239 -3.471 1.00 . A A . 49 ARG CA 1 1
5 5206 1 1 49 ARG CB C -0.222 10.711 -2.023 1.00 . A A . 49 ARG CB 1 1
5 5207 1 1 49 ARG CD C -1.834 12.013 -0.504 1.00 . A A . 49 ARG CD 1 1
5 5208 1 1 49 ARG CG C -1.451 11.624 -1.940 1.00 . A A . 49 ARG CG 1 1
5 5209 1 1 49 ARG CZ C -1.968 14.159 0.771 1.00 . A A . 49 ARG CZ 1 1
5 5210 1 1 49 ARG H H 1.831 9.314 -2.721 1.00 . A A . 49 ARG H 1 1
5 5211 1 1 49 ARG HA H -0.876 9.765 -3.853 1.00 . A A . 49 ARG HA 1 1
5 5212 1 1 49 ARG HB2 H -0.390 9.837 -1.394 1.00 . A A . 49 ARG HB2 1 1
5 5213 1 1 49 ARG HB3 H 0.654 11.237 -1.637 1.00 . A A . 49 ARG HB3 1 1
5 5214 1 1 49 ARG HD2 H -2.923 11.958 -0.439 1.00 . A A . 49 ARG HD2 1 1
5 5215 1 1 49 ARG HD3 H -1.417 11.291 0.202 1.00 . A A . 49 ARG HD3 1 1
5 5216 1 1 49 ARG HE H -0.638 13.798 -0.648 1.00 . A A . 49 ARG HE 1 1
5 5217 1 1 49 ARG HG2 H -1.259 12.523 -2.520 1.00 . A A . 49 ARG HG2 1 1
5 5218 1 1 49 ARG HG3 H -2.297 11.101 -2.387 1.00 . A A . 49 ARG HG3 1 1
5 5219 1 1 49 ARG HH11 H -3.077 12.730 1.579 1.00 . A A . 49 ARG HH11 1 1
5 5220 1 1 49 ARG HH12 H -3.298 14.311 2.274 1.00 . A A . 49 ARG HH12 1 1
5 5221 1 1 49 ARG HH21 H -1.062 15.918 0.244 1.00 . A A . 49 ARG HH21 1 1
5 5222 1 1 49 ARG HH22 H -2.077 15.956 1.629 1.00 . A A . 49 ARG HH22 1 1
5 5223 1 1 49 ARG N N 1.129 9.268 -3.451 1.00 . A A . 49 ARG N 1 1
5 5224 1 1 49 ARG NE N -1.405 13.385 -0.145 1.00 . A A . 49 ARG NE 1 1
5 5225 1 1 49 ARG NH1 N -2.885 13.715 1.578 1.00 . A A . 49 ARG NH1 1 1
5 5226 1 1 49 ARG NH2 N -1.644 15.410 0.909 1.00 . A A . 49 ARG NH2 1 1
5 5227 1 1 49 ARG O O 1.238 12.234 -4.023 1.00 . A A . 49 ARG O 1 1
5 5228 1 1 50 GLU C C -0.449 13.955 -6.059 1.00 . A A . 50 GLU C 1 1
5 5229 1 1 50 GLU CA C 0.051 12.573 -6.529 1.00 . A A . 50 GLU CA 1 1
5 5230 1 1 50 GLU CB C -0.510 12.227 -7.920 1.00 . A A . 50 GLU CB 1 1
5 5231 1 1 50 GLU CD C 0.019 10.796 -10.000 1.00 . A A . 50 GLU CD 1 1
5 5232 1 1 50 GLU CG C 0.008 10.880 -8.458 1.00 . A A . 50 GLU CG 1 1
5 5233 1 1 50 GLU H H -0.831 10.736 -5.821 1.00 . A A . 50 GLU H 1 1
5 5234 1 1 50 GLU HA H 1.133 12.665 -6.639 1.00 . A A . 50 GLU HA 1 1
5 5235 1 1 50 GLU HB2 H -1.600 12.207 -7.882 1.00 . A A . 50 GLU HB2 1 1
5 5236 1 1 50 GLU HB3 H -0.200 13.019 -8.604 1.00 . A A . 50 GLU HB3 1 1
5 5237 1 1 50 GLU HG2 H 1.025 10.720 -8.088 1.00 . A A . 50 GLU HG2 1 1
5 5238 1 1 50 GLU HG3 H -0.618 10.077 -8.060 1.00 . A A . 50 GLU HG3 1 1
5 5239 1 1 50 GLU N N -0.213 11.492 -5.561 1.00 . A A . 50 GLU N 1 1
5 5240 1 1 50 GLU O O -0.040 14.985 -6.596 1.00 . A A . 50 GLU O 1 1
5 5241 1 1 50 GLU OE1 O -0.848 11.405 -10.671 1.00 . A A . 50 GLU OE1 1 1
5 5242 1 1 50 GLU OE2 O 0.892 10.084 -10.555 1.00 . A A . 50 GLU OE2 1 1
5 5243 1 1 51 GLU C C -0.733 16.139 -3.847 1.00 . A A . 51 GLU C 1 1
5 5244 1 1 51 GLU CA C -1.838 15.197 -4.380 1.00 . A A . 51 GLU CA 1 1
5 5245 1 1 51 GLU CB C -2.767 14.770 -3.225 1.00 . A A . 51 GLU CB 1 1
5 5246 1 1 51 GLU CD C -5.212 14.880 -3.907 1.00 . A A . 51 GLU CD 1 1
5 5247 1 1 51 GLU CG C -4.069 15.570 -3.133 1.00 . A A . 51 GLU CG 1 1
5 5248 1 1 51 GLU H H -1.621 13.089 -4.695 1.00 . A A . 51 GLU H 1 1
5 5249 1 1 51 GLU HA H -2.418 15.745 -5.124 1.00 . A A . 51 GLU HA 1 1
5 5250 1 1 51 GLU HB2 H -3.026 13.715 -3.318 1.00 . A A . 51 GLU HB2 1 1
5 5251 1 1 51 GLU HB3 H -2.232 14.887 -2.285 1.00 . A A . 51 GLU HB3 1 1
5 5252 1 1 51 GLU HG2 H -4.346 15.644 -2.079 1.00 . A A . 51 GLU HG2 1 1
5 5253 1 1 51 GLU HG3 H -3.901 16.584 -3.500 1.00 . A A . 51 GLU HG3 1 1
5 5254 1 1 51 GLU N N -1.296 13.988 -5.022 1.00 . A A . 51 GLU N 1 1
5 5255 1 1 51 GLU O O -0.831 17.358 -3.981 1.00 . A A . 51 GLU O 1 1
5 5256 1 1 51 GLU OE1 O -5.823 13.926 -3.365 1.00 . A A . 51 GLU OE1 1 1
5 5257 1 1 51 GLU OE2 O -5.514 15.291 -5.054 1.00 . A A . 51 GLU OE2 1 1
5 5258 1 1 52 ASP C C 2.871 15.724 -3.212 1.00 . A A . 52 ASP C 1 1
5 5259 1 1 52 ASP CA C 1.514 16.261 -2.712 1.00 . A A . 52 ASP CA 1 1
5 5260 1 1 52 ASP CB C 1.491 16.196 -1.174 1.00 . A A . 52 ASP CB 1 1
5 5261 1 1 52 ASP CG C 0.842 17.438 -0.555 1.00 . A A . 52 ASP CG 1 1
5 5262 1 1 52 ASP H H 0.283 14.558 -3.220 1.00 . A A . 52 ASP H 1 1
5 5263 1 1 52 ASP HA H 1.481 17.314 -3.005 1.00 . A A . 52 ASP HA 1 1
5 5264 1 1 52 ASP HB2 H 0.964 15.299 -0.842 1.00 . A A . 52 ASP HB2 1 1
5 5265 1 1 52 ASP HB3 H 2.511 16.120 -0.790 1.00 . A A . 52 ASP HB3 1 1
5 5266 1 1 52 ASP N N 0.330 15.563 -3.263 1.00 . A A . 52 ASP N 1 1
5 5267 1 1 52 ASP O O 3.876 16.435 -3.133 1.00 . A A . 52 ASP O 1 1
5 5268 1 1 52 ASP OD1 O -0.405 17.458 -0.447 1.00 . A A . 52 ASP OD1 1 1
5 5269 1 1 52 ASP OD2 O 1.569 18.370 -0.134 1.00 . A A . 52 ASP OD2 1 1
5 5270 1 1 53 GLY C C 4.794 12.895 -3.052 1.00 . A A . 53 GLY C 1 1
5 5271 1 1 53 GLY CA C 4.157 13.795 -4.125 1.00 . A A . 53 GLY CA 1 1
5 5272 1 1 53 GLY H H 2.069 13.952 -3.791 1.00 . A A . 53 GLY H 1 1
5 5273 1 1 53 GLY HA2 H 3.924 13.163 -4.982 1.00 . A A . 53 GLY HA2 1 1
5 5274 1 1 53 GLY HA3 H 4.901 14.525 -4.447 1.00 . A A . 53 GLY HA3 1 1
5 5275 1 1 53 GLY N N 2.927 14.485 -3.713 1.00 . A A . 53 GLY N 1 1
5 5276 1 1 53 GLY O O 5.957 12.511 -3.193 1.00 . A A . 53 GLY O 1 1
5 5277 1 1 54 ALA C C 4.421 10.163 -1.359 1.00 . A A . 54 ALA C 1 1
5 5278 1 1 54 ALA CA C 4.522 11.640 -0.926 1.00 . A A . 54 ALA CA 1 1
5 5279 1 1 54 ALA CB C 3.672 11.885 0.330 1.00 . A A . 54 ALA CB 1 1
5 5280 1 1 54 ALA H H 3.112 12.872 -1.959 1.00 . A A . 54 ALA H 1 1
5 5281 1 1 54 ALA HA H 5.565 11.850 -0.684 1.00 . A A . 54 ALA HA 1 1
5 5282 1 1 54 ALA HB1 H 2.617 11.708 0.112 1.00 . A A . 54 ALA HB1 1 1
5 5283 1 1 54 ALA HB2 H 3.982 11.206 1.127 1.00 . A A . 54 ALA HB2 1 1
5 5284 1 1 54 ALA HB3 H 3.804 12.910 0.675 1.00 . A A . 54 ALA HB3 1 1
5 5285 1 1 54 ALA N N 4.073 12.567 -1.973 1.00 . A A . 54 ALA N 1 1
5 5286 1 1 54 ALA O O 3.689 9.827 -2.291 1.00 . A A . 54 ALA O 1 1
5 5287 1 1 55 VAL C C 4.291 7.142 0.310 1.00 . A A . 55 VAL C 1 1
5 5288 1 1 55 VAL CA C 5.044 7.806 -0.843 1.00 . A A . 55 VAL CA 1 1
5 5289 1 1 55 VAL CB C 6.431 7.161 -1.051 1.00 . A A . 55 VAL CB 1 1
5 5290 1 1 55 VAL CG1 C 7.138 7.734 -2.291 1.00 . A A . 55 VAL CG1 1 1
5 5291 1 1 55 VAL CG2 C 7.353 7.270 0.171 1.00 . A A . 55 VAL CG2 1 1
5 5292 1 1 55 VAL H H 5.645 9.609 0.142 1.00 . A A . 55 VAL H 1 1
5 5293 1 1 55 VAL HA H 4.477 7.596 -1.748 1.00 . A A . 55 VAL HA 1 1
5 5294 1 1 55 VAL HB H 6.268 6.099 -1.240 1.00 . A A . 55 VAL HB 1 1
5 5295 1 1 55 VAL HG11 H 6.454 8.334 -2.890 1.00 . A A . 55 VAL HG11 1 1
5 5296 1 1 55 VAL HG12 H 7.986 8.357 -2.004 1.00 . A A . 55 VAL HG12 1 1
5 5297 1 1 55 VAL HG13 H 7.502 6.913 -2.909 1.00 . A A . 55 VAL HG13 1 1
5 5298 1 1 55 VAL HG21 H 6.933 6.713 1.008 1.00 . A A . 55 VAL HG21 1 1
5 5299 1 1 55 VAL HG22 H 8.329 6.844 -0.065 1.00 . A A . 55 VAL HG22 1 1
5 5300 1 1 55 VAL HG23 H 7.482 8.312 0.462 1.00 . A A . 55 VAL HG23 1 1
5 5301 1 1 55 VAL N N 5.107 9.267 -0.641 1.00 . A A . 55 VAL N 1 1
5 5302 1 1 55 VAL O O 4.343 7.603 1.453 1.00 . A A . 55 VAL O 1 1
5 5303 1 1 56 VAL C C 3.001 3.802 0.673 1.00 . A A . 56 VAL C 1 1
5 5304 1 1 56 VAL CA C 2.772 5.281 0.960 1.00 . A A . 56 VAL CA 1 1
5 5305 1 1 56 VAL CB C 1.275 5.650 0.852 1.00 . A A . 56 VAL CB 1 1
5 5306 1 1 56 VAL CG1 C 0.458 4.908 1.912 1.00 . A A . 56 VAL CG1 1 1
5 5307 1 1 56 VAL CG2 C 1.008 7.146 1.072 1.00 . A A . 56 VAL CG2 1 1
5 5308 1 1 56 VAL H H 3.611 5.718 -0.949 1.00 . A A . 56 VAL H 1 1
5 5309 1 1 56 VAL HA H 3.097 5.490 1.980 1.00 . A A . 56 VAL HA 1 1
5 5310 1 1 56 VAL HB H 0.900 5.382 -0.135 1.00 . A A . 56 VAL HB 1 1
5 5311 1 1 56 VAL HG11 H -0.600 5.123 1.770 1.00 . A A . 56 VAL HG11 1 1
5 5312 1 1 56 VAL HG12 H 0.603 3.831 1.844 1.00 . A A . 56 VAL HG12 1 1
5 5313 1 1 56 VAL HG13 H 0.760 5.235 2.907 1.00 . A A . 56 VAL HG13 1 1
5 5314 1 1 56 VAL HG21 H 1.469 7.733 0.280 1.00 . A A . 56 VAL HG21 1 1
5 5315 1 1 56 VAL HG22 H -0.066 7.337 1.056 1.00 . A A . 56 VAL HG22 1 1
5 5316 1 1 56 VAL HG23 H 1.409 7.458 2.037 1.00 . A A . 56 VAL HG23 1 1
5 5317 1 1 56 VAL N N 3.588 6.051 0.013 1.00 . A A . 56 VAL N 1 1
5 5318 1 1 56 VAL O O 2.642 3.321 -0.397 1.00 . A A . 56 VAL O 1 1
5 5319 1 1 57 MET C C 3.349 0.858 2.659 1.00 . A A . 57 MET C 1 1
5 5320 1 1 57 MET CA C 3.890 1.645 1.464 1.00 . A A . 57 MET CA 1 1
5 5321 1 1 57 MET CB C 5.374 1.402 1.182 1.00 . A A . 57 MET CB 1 1
5 5322 1 1 57 MET CE C 8.872 0.943 3.098 1.00 . A A . 57 MET CE 1 1
5 5323 1 1 57 MET CG C 6.306 1.777 2.333 1.00 . A A . 57 MET CG 1 1
5 5324 1 1 57 MET H H 3.963 3.533 2.432 1.00 . A A . 57 MET H 1 1
5 5325 1 1 57 MET HA H 3.363 1.284 0.594 1.00 . A A . 57 MET HA 1 1
5 5326 1 1 57 MET HB2 H 5.525 0.352 0.931 1.00 . A A . 57 MET HB2 1 1
5 5327 1 1 57 MET HB3 H 5.645 2.002 0.316 1.00 . A A . 57 MET HB3 1 1
5 5328 1 1 57 MET HE1 H 9.006 1.759 2.386 1.00 . A A . 57 MET HE1 1 1
5 5329 1 1 57 MET HE2 H 9.127 1.291 4.098 1.00 . A A . 57 MET HE2 1 1
5 5330 1 1 57 MET HE3 H 9.537 0.125 2.821 1.00 . A A . 57 MET HE3 1 1
5 5331 1 1 57 MET HG2 H 7.039 2.478 1.942 1.00 . A A . 57 MET HG2 1 1
5 5332 1 1 57 MET HG3 H 5.733 2.295 3.099 1.00 . A A . 57 MET HG3 1 1
5 5333 1 1 57 MET N N 3.633 3.079 1.594 1.00 . A A . 57 MET N 1 1
5 5334 1 1 57 MET O O 3.551 1.248 3.812 1.00 . A A . 57 MET O 1 1
5 5335 1 1 57 MET SD S 7.156 0.349 3.071 1.00 . A A . 57 MET SD 1 1
5 5336 1 1 58 VAL C C 2.117 -2.581 3.048 1.00 . A A . 58 VAL C 1 1
5 5337 1 1 58 VAL CA C 2.001 -1.091 3.400 1.00 . A A . 58 VAL CA 1 1
5 5338 1 1 58 VAL CB C 0.525 -0.705 3.687 1.00 . A A . 58 VAL CB 1 1
5 5339 1 1 58 VAL CG1 C 0.408 0.731 4.200 1.00 . A A . 58 VAL CG1 1 1
5 5340 1 1 58 VAL CG2 C -0.418 -0.864 2.491 1.00 . A A . 58 VAL CG2 1 1
5 5341 1 1 58 VAL H H 2.560 -0.517 1.412 1.00 . A A . 58 VAL H 1 1
5 5342 1 1 58 VAL HA H 2.559 -0.946 4.325 1.00 . A A . 58 VAL HA 1 1
5 5343 1 1 58 VAL HB H 0.143 -1.349 4.475 1.00 . A A . 58 VAL HB 1 1
5 5344 1 1 58 VAL HG11 H 0.668 1.441 3.416 1.00 . A A . 58 VAL HG11 1 1
5 5345 1 1 58 VAL HG12 H -0.611 0.931 4.523 1.00 . A A . 58 VAL HG12 1 1
5 5346 1 1 58 VAL HG13 H 1.072 0.874 5.052 1.00 . A A . 58 VAL HG13 1 1
5 5347 1 1 58 VAL HG21 H -0.051 -0.289 1.644 1.00 . A A . 58 VAL HG21 1 1
5 5348 1 1 58 VAL HG22 H -0.497 -1.918 2.222 1.00 . A A . 58 VAL HG22 1 1
5 5349 1 1 58 VAL HG23 H -1.412 -0.503 2.753 1.00 . A A . 58 VAL HG23 1 1
5 5350 1 1 58 VAL N N 2.626 -0.231 2.381 1.00 . A A . 58 VAL N 1 1
5 5351 1 1 58 VAL O O 2.299 -2.941 1.883 1.00 . A A . 58 VAL O 1 1
5 5352 1 1 59 PRO C C 0.680 -5.493 3.347 1.00 . A A . 59 PRO C 1 1
5 5353 1 1 59 PRO CA C 2.023 -4.920 3.833 1.00 . A A . 59 PRO CA 1 1
5 5354 1 1 59 PRO CB C 2.348 -5.495 5.207 1.00 . A A . 59 PRO CB 1 1
5 5355 1 1 59 PRO CD C 2.202 -3.154 5.451 1.00 . A A . 59 PRO CD 1 1
5 5356 1 1 59 PRO CG C 1.886 -4.432 6.194 1.00 . A A . 59 PRO CG 1 1
5 5357 1 1 59 PRO HA H 2.804 -5.189 3.124 1.00 . A A . 59 PRO HA 1 1
5 5358 1 1 59 PRO HB2 H 1.835 -6.436 5.354 1.00 . A A . 59 PRO HB2 1 1
5 5359 1 1 59 PRO HB3 H 3.412 -5.645 5.309 1.00 . A A . 59 PRO HB3 1 1
5 5360 1 1 59 PRO HD2 H 1.544 -2.356 5.789 1.00 . A A . 59 PRO HD2 1 1
5 5361 1 1 59 PRO HD3 H 3.243 -2.877 5.631 1.00 . A A . 59 PRO HD3 1 1
5 5362 1 1 59 PRO HG2 H 0.807 -4.506 6.337 1.00 . A A . 59 PRO HG2 1 1
5 5363 1 1 59 PRO HG3 H 2.420 -4.492 7.143 1.00 . A A . 59 PRO HG3 1 1
5 5364 1 1 59 PRO N N 2.027 -3.474 4.041 1.00 . A A . 59 PRO N 1 1
5 5365 1 1 59 PRO O O -0.288 -5.507 4.099 1.00 . A A . 59 PRO O 1 1
5 5366 1 1 60 GLU C C -1.148 -7.883 2.399 1.00 . A A . 60 GLU C 1 1
5 5367 1 1 60 GLU CA C -0.633 -6.665 1.606 1.00 . A A . 60 GLU CA 1 1
5 5368 1 1 60 GLU CB C -0.456 -7.046 0.125 1.00 . A A . 60 GLU CB 1 1
5 5369 1 1 60 GLU CD C -2.682 -6.272 -0.836 1.00 . A A . 60 GLU CD 1 1
5 5370 1 1 60 GLU CG C -1.157 -6.051 -0.799 1.00 . A A . 60 GLU CG 1 1
5 5371 1 1 60 GLU H H 1.475 -6.152 1.619 1.00 . A A . 60 GLU H 1 1
5 5372 1 1 60 GLU HA H -1.413 -5.906 1.671 1.00 . A A . 60 GLU HA 1 1
5 5373 1 1 60 GLU HB2 H 0.602 -7.064 -0.127 1.00 . A A . 60 GLU HB2 1 1
5 5374 1 1 60 GLU HB3 H -0.862 -8.040 -0.067 1.00 . A A . 60 GLU HB3 1 1
5 5375 1 1 60 GLU HG2 H -0.923 -5.043 -0.454 1.00 . A A . 60 GLU HG2 1 1
5 5376 1 1 60 GLU HG3 H -0.744 -6.161 -1.806 1.00 . A A . 60 GLU HG3 1 1
5 5377 1 1 60 GLU N N 0.608 -6.068 2.146 1.00 . A A . 60 GLU N 1 1
5 5378 1 1 60 GLU O O -2.356 -8.072 2.533 1.00 . A A . 60 GLU O 1 1
5 5379 1 1 60 GLU OE1 O -3.390 -5.803 0.084 1.00 . A A . 60 GLU OE1 1 1
5 5380 1 1 60 GLU OE2 O -3.175 -6.915 -1.793 1.00 . A A . 60 GLU OE2 1 1
5 5381 1 1 61 GLY C C -0.689 -9.530 5.315 1.00 . A A . 61 GLY C 1 1
5 5382 1 1 61 GLY CA C -0.609 -9.846 3.819 1.00 . A A . 61 GLY CA 1 1
5 5383 1 1 61 GLY H H 0.722 -8.499 2.783 1.00 . A A . 61 GLY H 1 1
5 5384 1 1 61 GLY HA2 H -1.595 -10.226 3.545 1.00 . A A . 61 GLY HA2 1 1
5 5385 1 1 61 GLY HA3 H 0.120 -10.644 3.678 1.00 . A A . 61 GLY HA3 1 1
5 5386 1 1 61 GLY N N -0.251 -8.697 2.966 1.00 . A A . 61 GLY N 1 1
5 5387 1 1 61 GLY O O -0.858 -10.442 6.126 1.00 . A A . 61 GLY O 1 1
5 5388 1 1 62 LYS C C -1.406 -6.481 7.261 1.00 . A A . 62 LYS C 1 1
5 5389 1 1 62 LYS CA C -0.575 -7.758 7.074 1.00 . A A . 62 LYS CA 1 1
5 5390 1 1 62 LYS CB C 0.883 -7.575 7.524 1.00 . A A . 62 LYS CB 1 1
5 5391 1 1 62 LYS CD C 2.734 -7.608 9.158 1.00 . A A . 62 LYS CD 1 1
5 5392 1 1 62 LYS CE C 3.077 -7.426 10.640 1.00 . A A . 62 LYS CE 1 1
5 5393 1 1 62 LYS CG C 1.223 -7.860 8.984 1.00 . A A . 62 LYS CG 1 1
5 5394 1 1 62 LYS H H -0.411 -7.588 4.933 1.00 . A A . 62 LYS H 1 1
5 5395 1 1 62 LYS HA H -1.036 -8.512 7.713 1.00 . A A . 62 LYS HA 1 1
5 5396 1 1 62 LYS HB2 H 1.536 -8.194 6.906 1.00 . A A . 62 LYS HB2 1 1
5 5397 1 1 62 LYS HB3 H 1.133 -6.537 7.372 1.00 . A A . 62 LYS HB3 1 1
5 5398 1 1 62 LYS HD2 H 3.280 -8.460 8.752 1.00 . A A . 62 LYS HD2 1 1
5 5399 1 1 62 LYS HD3 H 3.051 -6.717 8.601 1.00 . A A . 62 LYS HD3 1 1
5 5400 1 1 62 LYS HE2 H 2.496 -6.589 11.037 1.00 . A A . 62 LYS HE2 1 1
5 5401 1 1 62 LYS HE3 H 2.776 -8.326 11.183 1.00 . A A . 62 LYS HE3 1 1
5 5402 1 1 62 LYS HG2 H 0.651 -7.192 9.627 1.00 . A A . 62 LYS HG2 1 1
5 5403 1 1 62 LYS HG3 H 0.985 -8.896 9.229 1.00 . A A . 62 LYS HG3 1 1
5 5404 1 1 62 LYS HZ1 H 4.783 -7.231 11.806 1.00 . A A . 62 LYS HZ1 1 1
5 5405 1 1 62 LYS HZ2 H 4.784 -6.248 10.504 1.00 . A A . 62 LYS HZ2 1 1
5 5406 1 1 62 LYS HZ3 H 5.085 -7.847 10.324 1.00 . A A . 62 LYS HZ3 1 1
5 5407 1 1 62 LYS N N -0.569 -8.248 5.685 1.00 . A A . 62 LYS N 1 1
5 5408 1 1 62 LYS NZ N 4.528 -7.171 10.829 1.00 . A A . 62 LYS NZ 1 1
5 5409 1 1 62 LYS O O -1.484 -5.979 8.378 1.00 . A A . 62 LYS O 1 1
5 5410 1 1 63 VAL C C -4.013 -4.880 7.379 1.00 . A A . 63 VAL C 1 1
5 5411 1 1 63 VAL CA C -2.981 -4.810 6.252 1.00 . A A . 63 VAL CA 1 1
5 5412 1 1 63 VAL CB C -3.754 -4.603 4.932 1.00 . A A . 63 VAL CB 1 1
5 5413 1 1 63 VAL CG1 C -2.970 -3.850 3.852 1.00 . A A . 63 VAL CG1 1 1
5 5414 1 1 63 VAL CG2 C -4.405 -5.863 4.341 1.00 . A A . 63 VAL CG2 1 1
5 5415 1 1 63 VAL H H -1.885 -6.374 5.305 1.00 . A A . 63 VAL H 1 1
5 5416 1 1 63 VAL HA H -2.384 -3.916 6.436 1.00 . A A . 63 VAL HA 1 1
5 5417 1 1 63 VAL HB H -4.571 -3.956 5.201 1.00 . A A . 63 VAL HB 1 1
5 5418 1 1 63 VAL HG11 H -3.671 -3.354 3.182 1.00 . A A . 63 VAL HG11 1 1
5 5419 1 1 63 VAL HG12 H -2.324 -3.101 4.306 1.00 . A A . 63 VAL HG12 1 1
5 5420 1 1 63 VAL HG13 H -2.366 -4.535 3.264 1.00 . A A . 63 VAL HG13 1 1
5 5421 1 1 63 VAL HG21 H -4.514 -6.646 5.089 1.00 . A A . 63 VAL HG21 1 1
5 5422 1 1 63 VAL HG22 H -5.394 -5.609 3.958 1.00 . A A . 63 VAL HG22 1 1
5 5423 1 1 63 VAL HG23 H -3.814 -6.252 3.516 1.00 . A A . 63 VAL HG23 1 1
5 5424 1 1 63 VAL N N -2.078 -5.978 6.214 1.00 . A A . 63 VAL N 1 1
5 5425 1 1 63 VAL O O -4.403 -3.849 7.927 1.00 . A A . 63 VAL O 1 1
5 5426 1 1 64 LEU C C -4.853 -5.797 10.213 1.00 . A A . 64 LEU C 1 1
5 5427 1 1 64 LEU CA C -5.317 -6.402 8.867 1.00 . A A . 64 LEU CA 1 1
5 5428 1 1 64 LEU CB C -5.483 -7.936 8.979 1.00 . A A . 64 LEU CB 1 1
5 5429 1 1 64 LEU CD1 C -5.996 -10.198 8.012 1.00 . A A . 64 LEU CD1 1 1
5 5430 1 1 64 LEU CD2 C -6.780 -8.204 6.782 1.00 . A A . 64 LEU CD2 1 1
5 5431 1 1 64 LEU CG C -5.659 -8.745 7.672 1.00 . A A . 64 LEU CG 1 1
5 5432 1 1 64 LEU H H -4.011 -6.869 7.249 1.00 . A A . 64 LEU H 1 1
5 5433 1 1 64 LEU HA H -6.288 -5.966 8.624 1.00 . A A . 64 LEU HA 1 1
5 5434 1 1 64 LEU HB2 H -4.604 -8.333 9.490 1.00 . A A . 64 LEU HB2 1 1
5 5435 1 1 64 LEU HB3 H -6.344 -8.126 9.623 1.00 . A A . 64 LEU HB3 1 1
5 5436 1 1 64 LEU HD11 H -7.059 -10.304 8.229 1.00 . A A . 64 LEU HD11 1 1
5 5437 1 1 64 LEU HD12 H -5.427 -10.529 8.881 1.00 . A A . 64 LEU HD12 1 1
5 5438 1 1 64 LEU HD13 H -5.739 -10.840 7.169 1.00 . A A . 64 LEU HD13 1 1
5 5439 1 1 64 LEU HD21 H -7.692 -8.073 7.365 1.00 . A A . 64 LEU HD21 1 1
5 5440 1 1 64 LEU HD22 H -6.975 -8.899 5.964 1.00 . A A . 64 LEU HD22 1 1
5 5441 1 1 64 LEU HD23 H -6.494 -7.245 6.355 1.00 . A A . 64 LEU HD23 1 1
5 5442 1 1 64 LEU HG H -4.721 -8.746 7.101 1.00 . A A . 64 LEU HG 1 1
5 5443 1 1 64 LEU N N -4.400 -6.098 7.769 1.00 . A A . 64 LEU N 1 1
5 5444 1 1 64 LEU O O -5.686 -5.447 11.051 1.00 . A A . 64 LEU O 1 1
5 5445 1 1 65 ALA C C -3.004 -3.458 11.533 1.00 . A A . 65 ALA C 1 1
5 5446 1 1 65 ALA CA C -2.913 -5.000 11.572 1.00 . A A . 65 ALA CA 1 1
5 5447 1 1 65 ALA CB C -1.452 -5.465 11.657 1.00 . A A . 65 ALA CB 1 1
5 5448 1 1 65 ALA H H -2.919 -5.947 9.667 1.00 . A A . 65 ALA H 1 1
5 5449 1 1 65 ALA HA H -3.425 -5.338 12.474 1.00 . A A . 65 ALA HA 1 1
5 5450 1 1 65 ALA HB1 H -0.984 -5.044 12.548 1.00 . A A . 65 ALA HB1 1 1
5 5451 1 1 65 ALA HB2 H -1.413 -6.554 11.720 1.00 . A A . 65 ALA HB2 1 1
5 5452 1 1 65 ALA HB3 H -0.891 -5.138 10.780 1.00 . A A . 65 ALA HB3 1 1
5 5453 1 1 65 ALA N N -3.536 -5.639 10.411 1.00 . A A . 65 ALA N 1 1
5 5454 1 1 65 ALA O O -3.435 -2.842 12.510 1.00 . A A . 65 ALA O 1 1
5 5455 1 1 66 ILE C C -4.128 -0.860 10.198 1.00 . A A . 66 ILE C 1 1
5 5456 1 1 66 ILE CA C -2.672 -1.361 10.223 1.00 . A A . 66 ILE CA 1 1
5 5457 1 1 66 ILE CB C -1.913 -0.937 8.938 1.00 . A A . 66 ILE CB 1 1
5 5458 1 1 66 ILE CD1 C -0.153 -2.606 8.148 1.00 . A A . 66 ILE CD1 1 1
5 5459 1 1 66 ILE CG1 C -0.425 -1.360 8.987 1.00 . A A . 66 ILE CG1 1 1
5 5460 1 1 66 ILE CG2 C -1.967 0.584 8.692 1.00 . A A . 66 ILE CG2 1 1
5 5461 1 1 66 ILE H H -2.258 -3.410 9.668 1.00 . A A . 66 ILE H 1 1
5 5462 1 1 66 ILE HA H -2.182 -0.879 11.070 1.00 . A A . 66 ILE HA 1 1
5 5463 1 1 66 ILE HB H -2.388 -1.418 8.083 1.00 . A A . 66 ILE HB 1 1
5 5464 1 1 66 ILE HD11 H -0.765 -3.439 8.486 1.00 . A A . 66 ILE HD11 1 1
5 5465 1 1 66 ILE HD12 H -0.375 -2.397 7.100 1.00 . A A . 66 ILE HD12 1 1
5 5466 1 1 66 ILE HD13 H 0.897 -2.872 8.251 1.00 . A A . 66 ILE HD13 1 1
5 5467 1 1 66 ILE HG12 H 0.215 -0.566 8.596 1.00 . A A . 66 ILE HG12 1 1
5 5468 1 1 66 ILE HG13 H -0.118 -1.544 10.017 1.00 . A A . 66 ILE HG13 1 1
5 5469 1 1 66 ILE HG21 H -2.990 0.913 8.514 1.00 . A A . 66 ILE HG21 1 1
5 5470 1 1 66 ILE HG22 H -1.561 1.117 9.553 1.00 . A A . 66 ILE HG22 1 1
5 5471 1 1 66 ILE HG23 H -1.384 0.842 7.807 1.00 . A A . 66 ILE HG23 1 1
5 5472 1 1 66 ILE N N -2.605 -2.827 10.417 1.00 . A A . 66 ILE N 1 1
5 5473 1 1 66 ILE O O -4.420 0.250 10.649 1.00 . A A . 66 ILE O 1 1
5 5474 1 1 67 GLY C C -6.756 -0.665 8.124 1.00 . A A . 67 GLY C 1 1
5 5475 1 1 67 GLY CA C -6.465 -1.343 9.471 1.00 . A A . 67 GLY CA 1 1
5 5476 1 1 67 GLY H H -4.726 -2.569 9.319 1.00 . A A . 67 GLY H 1 1
5 5477 1 1 67 GLY HA2 H -7.050 -2.261 9.514 1.00 . A A . 67 GLY HA2 1 1
5 5478 1 1 67 GLY HA3 H -6.811 -0.685 10.268 1.00 . A A . 67 GLY HA3 1 1
5 5479 1 1 67 GLY N N -5.051 -1.675 9.678 1.00 . A A . 67 GLY N 1 1
5 5480 1 1 67 GLY O O -7.907 -0.331 7.838 1.00 . A A . 67 GLY O 1 1
5 5481 1 1 68 VAL C C -6.441 -0.973 4.994 1.00 . A A . 68 VAL C 1 1
5 5482 1 1 68 VAL CA C -5.859 0.086 5.930 1.00 . A A . 68 VAL CA 1 1
5 5483 1 1 68 VAL CB C -4.495 0.607 5.419 1.00 . A A . 68 VAL CB 1 1
5 5484 1 1 68 VAL CG1 C -3.359 -0.426 5.363 1.00 . A A . 68 VAL CG1 1 1
5 5485 1 1 68 VAL CG2 C -4.644 1.229 4.030 1.00 . A A . 68 VAL CG2 1 1
5 5486 1 1 68 VAL H H -4.833 -0.808 7.581 1.00 . A A . 68 VAL H 1 1
5 5487 1 1 68 VAL HA H -6.544 0.932 5.956 1.00 . A A . 68 VAL HA 1 1
5 5488 1 1 68 VAL HB H -4.182 1.397 6.101 1.00 . A A . 68 VAL HB 1 1
5 5489 1 1 68 VAL HG11 H -3.301 -0.878 4.374 1.00 . A A . 68 VAL HG11 1 1
5 5490 1 1 68 VAL HG12 H -2.415 0.069 5.580 1.00 . A A . 68 VAL HG12 1 1
5 5491 1 1 68 VAL HG13 H -3.509 -1.221 6.089 1.00 . A A . 68 VAL HG13 1 1
5 5492 1 1 68 VAL HG21 H -5.405 2.003 4.059 1.00 . A A . 68 VAL HG21 1 1
5 5493 1 1 68 VAL HG22 H -3.697 1.666 3.723 1.00 . A A . 68 VAL HG22 1 1
5 5494 1 1 68 VAL HG23 H -4.929 0.480 3.290 1.00 . A A . 68 VAL HG23 1 1
5 5495 1 1 68 VAL N N -5.730 -0.451 7.291 1.00 . A A . 68 VAL N 1 1
5 5496 1 1 68 VAL O O -5.877 -2.052 4.849 1.00 . A A . 68 VAL O 1 1
5 5497 1 1 69 ARG C C -7.896 -1.013 1.937 1.00 . A A . 69 ARG C 1 1
5 5498 1 1 69 ARG CA C -8.153 -1.586 3.321 1.00 . A A . 69 ARG CA 1 1
5 5499 1 1 69 ARG CB C -9.654 -1.804 3.605 1.00 . A A . 69 ARG CB 1 1
5 5500 1 1 69 ARG CD C -9.736 -4.353 3.290 1.00 . A A . 69 ARG CD 1 1
5 5501 1 1 69 ARG CG C -9.898 -3.171 4.265 1.00 . A A . 69 ARG CG 1 1
5 5502 1 1 69 ARG CZ C -11.251 -5.880 2.006 1.00 . A A . 69 ARG CZ 1 1
5 5503 1 1 69 ARG H H -7.989 0.216 4.488 1.00 . A A . 69 ARG H 1 1
5 5504 1 1 69 ARG HA H -7.651 -2.550 3.356 1.00 . A A . 69 ARG HA 1 1
5 5505 1 1 69 ARG HB2 H -10.028 -1.018 4.263 1.00 . A A . 69 ARG HB2 1 1
5 5506 1 1 69 ARG HB3 H -10.233 -1.745 2.682 1.00 . A A . 69 ARG HB3 1 1
5 5507 1 1 69 ARG HD2 H -9.053 -4.082 2.483 1.00 . A A . 69 ARG HD2 1 1
5 5508 1 1 69 ARG HD3 H -9.295 -5.186 3.842 1.00 . A A . 69 ARG HD3 1 1
5 5509 1 1 69 ARG HE H -11.843 -4.244 2.942 1.00 . A A . 69 ARG HE 1 1
5 5510 1 1 69 ARG HG2 H -9.186 -3.289 5.084 1.00 . A A . 69 ARG HG2 1 1
5 5511 1 1 69 ARG HG3 H -10.899 -3.190 4.696 1.00 . A A . 69 ARG HG3 1 1
5 5512 1 1 69 ARG HH11 H -9.348 -6.473 1.925 1.00 . A A . 69 ARG HH11 1 1
5 5513 1 1 69 ARG HH12 H -10.484 -7.520 1.121 1.00 . A A . 69 ARG HH12 1 1
5 5514 1 1 69 ARG HH21 H -13.239 -5.609 1.894 1.00 . A A . 69 ARG HH21 1 1
5 5515 1 1 69 ARG HH22 H -12.625 -7.023 1.097 1.00 . A A . 69 ARG HH22 1 1
5 5516 1 1 69 ARG N N -7.561 -0.685 4.325 1.00 . A A . 69 ARG N 1 1
5 5517 1 1 69 ARG NE N -11.026 -4.790 2.718 1.00 . A A . 69 ARG NE 1 1
5 5518 1 1 69 ARG NH1 N -10.292 -6.688 1.653 1.00 . A A . 69 ARG NH1 1 1
5 5519 1 1 69 ARG NH2 N -12.458 -6.185 1.626 1.00 . A A . 69 ARG NH2 1 1
5 5520 1 1 69 ARG O O -8.489 -0.004 1.575 1.00 . A A . 69 ARG O 1 1
5 5521 1 1 70 LYS C C -7.080 -2.326 -1.198 1.00 . A A . 70 LYS C 1 1
5 5522 1 1 70 LYS CA C -6.679 -1.241 -0.203 1.00 . A A . 70 LYS CA 1 1
5 5523 1 1 70 LYS CB C -5.182 -0.873 -0.242 1.00 . A A . 70 LYS CB 1 1
5 5524 1 1 70 LYS CD C -3.331 -2.496 -1.048 1.00 . A A . 70 LYS CD 1 1
5 5525 1 1 70 LYS CE C -2.459 -1.409 -1.696 1.00 . A A . 70 LYS CE 1 1
5 5526 1 1 70 LYS CG C -4.166 -1.972 0.131 1.00 . A A . 70 LYS CG 1 1
5 5527 1 1 70 LYS H H -6.561 -2.468 1.557 1.00 . A A . 70 LYS H 1 1
5 5528 1 1 70 LYS HA H -7.236 -0.340 -0.466 1.00 . A A . 70 LYS HA 1 1
5 5529 1 1 70 LYS HB2 H -4.962 -0.490 -1.234 1.00 . A A . 70 LYS HB2 1 1
5 5530 1 1 70 LYS HB3 H -5.028 -0.069 0.478 1.00 . A A . 70 LYS HB3 1 1
5 5531 1 1 70 LYS HD2 H -2.666 -3.263 -0.653 1.00 . A A . 70 LYS HD2 1 1
5 5532 1 1 70 LYS HD3 H -3.980 -2.972 -1.777 1.00 . A A . 70 LYS HD3 1 1
5 5533 1 1 70 LYS HE2 H -2.301 -0.610 -0.964 1.00 . A A . 70 LYS HE2 1 1
5 5534 1 1 70 LYS HE3 H -1.483 -1.848 -1.912 1.00 . A A . 70 LYS HE3 1 1
5 5535 1 1 70 LYS HG2 H -3.480 -1.569 0.877 1.00 . A A . 70 LYS HG2 1 1
5 5536 1 1 70 LYS HG3 H -4.686 -2.811 0.592 1.00 . A A . 70 LYS HG3 1 1
5 5537 1 1 70 LYS HZ1 H -4.012 -0.739 -2.932 1.00 . A A . 70 LYS HZ1 1 1
5 5538 1 1 70 LYS HZ2 H -2.799 -1.482 -3.741 1.00 . A A . 70 LYS HZ2 1 1
5 5539 1 1 70 LYS HZ3 H -2.584 0.031 -3.181 1.00 . A A . 70 LYS HZ3 1 1
5 5540 1 1 70 LYS N N -7.018 -1.657 1.164 1.00 . A A . 70 LYS N 1 1
5 5541 1 1 70 LYS NZ N -3.007 -0.864 -2.967 1.00 . A A . 70 LYS NZ 1 1
5 5542 1 1 70 LYS O O -6.417 -3.352 -1.304 1.00 . A A . 70 LYS O 1 1
5 5543 1 1 71 VAL C C -9.417 -2.200 -4.064 1.00 . A A . 71 VAL C 1 1
5 5544 1 1 71 VAL CA C -8.649 -3.001 -3.004 1.00 . A A . 71 VAL CA 1 1
5 5545 1 1 71 VAL CB C -9.559 -4.127 -2.421 1.00 . A A . 71 VAL CB 1 1
5 5546 1 1 71 VAL CG1 C -9.774 -5.293 -3.403 1.00 . A A . 71 VAL CG1 1 1
5 5547 1 1 71 VAL CG2 C -9.055 -4.792 -1.129 1.00 . A A . 71 VAL CG2 1 1
5 5548 1 1 71 VAL H H -8.660 -1.215 -1.782 1.00 . A A . 71 VAL H 1 1
5 5549 1 1 71 VAL HA H -7.800 -3.470 -3.494 1.00 . A A . 71 VAL HA 1 1
5 5550 1 1 71 VAL HB H -10.532 -3.697 -2.204 1.00 . A A . 71 VAL HB 1 1
5 5551 1 1 71 VAL HG11 H -10.238 -6.140 -2.895 1.00 . A A . 71 VAL HG11 1 1
5 5552 1 1 71 VAL HG12 H -10.450 -5.012 -4.207 1.00 . A A . 71 VAL HG12 1 1
5 5553 1 1 71 VAL HG13 H -8.818 -5.620 -3.816 1.00 . A A . 71 VAL HG13 1 1
5 5554 1 1 71 VAL HG21 H -8.933 -4.062 -0.331 1.00 . A A . 71 VAL HG21 1 1
5 5555 1 1 71 VAL HG22 H -9.784 -5.525 -0.785 1.00 . A A . 71 VAL HG22 1 1
5 5556 1 1 71 VAL HG23 H -8.106 -5.298 -1.311 1.00 . A A . 71 VAL HG23 1 1
5 5557 1 1 71 VAL N N -8.150 -2.081 -1.955 1.00 . A A . 71 VAL N 1 1
5 5558 1 1 71 VAL O O -9.791 -1.050 -3.832 1.00 . A A . 71 VAL O 1 1
5 5559 1 1 72 ALA C C -11.918 -1.800 -5.795 1.00 . A A . 72 ALA C 1 1
5 5560 1 1 72 ALA CA C -10.507 -2.233 -6.285 1.00 . A A . 72 ALA CA 1 1
5 5561 1 1 72 ALA CB C -10.541 -3.246 -7.434 1.00 . A A . 72 ALA CB 1 1
5 5562 1 1 72 ALA H H -9.299 -3.726 -5.374 1.00 . A A . 72 ALA H 1 1
5 5563 1 1 72 ALA HA H -10.006 -1.335 -6.650 1.00 . A A . 72 ALA HA 1 1
5 5564 1 1 72 ALA HB1 H -10.881 -4.215 -7.070 1.00 . A A . 72 ALA HB1 1 1
5 5565 1 1 72 ALA HB2 H -11.206 -2.894 -8.222 1.00 . A A . 72 ALA HB2 1 1
5 5566 1 1 72 ALA HB3 H -9.538 -3.366 -7.846 1.00 . A A . 72 ALA HB3 1 1
5 5567 1 1 72 ALA N N -9.696 -2.813 -5.215 1.00 . A A . 72 ALA N 1 1
5 5568 1 1 72 ALA O O -12.452 -0.810 -6.291 1.00 . A A . 72 ALA O 1 1
5 5569 1 1 73 SER C C -13.605 -1.489 -2.773 1.00 . A A . 73 SER C 1 1
5 5570 1 1 73 SER CA C -13.782 -2.126 -4.157 1.00 . A A . 73 SER CA 1 1
5 5571 1 1 73 SER CB C -14.695 -3.344 -3.970 1.00 . A A . 73 SER CB 1 1
5 5572 1 1 73 SER H H -12.042 -3.346 -4.531 1.00 . A A . 73 SER H 1 1
5 5573 1 1 73 SER HA H -14.314 -1.405 -4.779 1.00 . A A . 73 SER HA 1 1
5 5574 1 1 73 SER HB2 H -14.141 -4.142 -3.474 1.00 . A A . 73 SER HB2 1 1
5 5575 1 1 73 SER HB3 H -15.537 -3.067 -3.334 1.00 . A A . 73 SER HB3 1 1
5 5576 1 1 73 SER HG H -15.831 -3.154 -5.555 1.00 . A A . 73 SER HG 1 1
5 5577 1 1 73 SER N N -12.497 -2.487 -4.795 1.00 . A A . 73 SER N 1 1
5 5578 1 1 73 SER O O -14.330 -0.552 -2.441 1.00 . A A . 73 SER O 1 1
5 5579 1 1 73 SER OG O -15.199 -3.806 -5.205 1.00 . A A . 73 SER OG 1 1
5 5580 1 1 74 ALA C C -11.943 -0.088 -0.564 1.00 . A A . 74 ALA C 1 1
5 5581 1 1 74 ALA CA C -12.428 -1.550 -0.583 1.00 . A A . 74 ALA CA 1 1
5 5582 1 1 74 ALA CB C -11.463 -2.507 0.115 1.00 . A A . 74 ALA CB 1 1
5 5583 1 1 74 ALA H H -12.133 -2.776 -2.296 1.00 . A A . 74 ALA H 1 1
5 5584 1 1 74 ALA HA H -13.354 -1.599 -0.010 1.00 . A A . 74 ALA HA 1 1
5 5585 1 1 74 ALA HB1 H -11.722 -3.541 -0.109 1.00 . A A . 74 ALA HB1 1 1
5 5586 1 1 74 ALA HB2 H -10.436 -2.298 -0.182 1.00 . A A . 74 ALA HB2 1 1
5 5587 1 1 74 ALA HB3 H -11.566 -2.362 1.186 1.00 . A A . 74 ALA HB3 1 1
5 5588 1 1 74 ALA N N -12.687 -2.011 -1.949 1.00 . A A . 74 ALA N 1 1
5 5589 1 1 74 ALA O O -10.820 0.219 -0.974 1.00 . A A . 74 ALA O 1 1
5 5590 1 1 75 GLU C C -13.114 2.983 1.133 1.00 . A A . 75 GLU C 1 1
5 5591 1 1 75 GLU CA C -12.700 2.270 -0.180 1.00 . A A . 75 GLU CA 1 1
5 5592 1 1 75 GLU CB C -13.511 2.790 -1.383 1.00 . A A . 75 GLU CB 1 1
5 5593 1 1 75 GLU CD C -15.792 2.909 -2.559 1.00 . A A . 75 GLU CD 1 1
5 5594 1 1 75 GLU CG C -15.040 2.698 -1.222 1.00 . A A . 75 GLU CG 1 1
5 5595 1 1 75 GLU H H -13.719 0.448 0.191 1.00 . A A . 75 GLU H 1 1
5 5596 1 1 75 GLU HA H -11.645 2.480 -0.375 1.00 . A A . 75 GLU HA 1 1
5 5597 1 1 75 GLU HB2 H -13.255 3.833 -1.534 1.00 . A A . 75 GLU HB2 1 1
5 5598 1 1 75 GLU HB3 H -13.210 2.234 -2.272 1.00 . A A . 75 GLU HB3 1 1
5 5599 1 1 75 GLU HG2 H -15.301 1.725 -0.801 1.00 . A A . 75 GLU HG2 1 1
5 5600 1 1 75 GLU HG3 H -15.365 3.459 -0.509 1.00 . A A . 75 GLU HG3 1 1
5 5601 1 1 75 GLU N N -12.831 0.806 -0.124 1.00 . A A . 75 GLU N 1 1
5 5602 1 1 75 GLU O O -13.131 4.234 1.161 1.00 . A A . 75 GLU O 1 1
5 5603 1 1 75 GLU OXT O -13.427 2.296 2.134 1.00 . A A . 75 GLU OXT 1 1
5 5604 1 1 75 GLU OE1 O -15.500 3.885 -3.293 1.00 . A A . 75 GLU OE1 1 1
5 5605 1 1 75 GLU OE2 O -16.730 2.128 -2.865 1.00 . A A . 75 GLU OE2 1 1
6 5606 1 1 1 ALA C C -12.019 17.249 -9.298 1.00 . A A . 1 ALA C 1 1
6 5607 1 1 1 ALA CA C -12.478 18.128 -10.471 1.00 . A A . 1 ALA CA 1 1
6 5608 1 1 1 ALA CB C -13.928 18.624 -10.298 1.00 . A A . 1 ALA CB 1 1
6 5609 1 1 1 ALA H1 H -12.568 18.043 -12.529 1.00 . A A . 1 ALA H1 1 1
6 5610 1 1 1 ALA H2 H -11.300 17.220 -11.904 1.00 . A A . 1 ALA H2 1 1
6 5611 1 1 1 ALA H3 H -12.812 16.592 -11.821 1.00 . A A . 1 ALA H3 1 1
6 5612 1 1 1 ALA HA H -11.838 19.011 -10.460 1.00 . A A . 1 ALA HA 1 1
6 5613 1 1 1 ALA HB1 H -14.209 19.255 -11.142 1.00 . A A . 1 ALA HB1 1 1
6 5614 1 1 1 ALA HB2 H -14.625 17.785 -10.235 1.00 . A A . 1 ALA HB2 1 1
6 5615 1 1 1 ALA HB3 H -14.004 19.216 -9.385 1.00 . A A . 1 ALA HB3 1 1
6 5616 1 1 1 ALA N N -12.276 17.444 -11.773 1.00 . A A . 1 ALA N 1 1
6 5617 1 1 1 ALA O O -11.044 17.587 -8.623 1.00 . A A . 1 ALA O 1 1
6 5618 1 1 2 GLY C C -13.104 13.847 -8.091 1.00 . A A . 2 GLY C 1 1
6 5619 1 1 2 GLY CA C -12.374 15.184 -7.957 1.00 . A A . 2 GLY CA 1 1
6 5620 1 1 2 GLY H H -13.521 15.915 -9.592 1.00 . A A . 2 GLY H 1 1
6 5621 1 1 2 GLY HA2 H -11.301 14.985 -7.938 1.00 . A A . 2 GLY HA2 1 1
6 5622 1 1 2 GLY HA3 H -12.651 15.636 -7.004 1.00 . A A . 2 GLY HA3 1 1
6 5623 1 1 2 GLY N N -12.693 16.116 -9.048 1.00 . A A . 2 GLY N 1 1
6 5624 1 1 2 GLY O O -13.869 13.468 -7.202 1.00 . A A . 2 GLY O 1 1
6 5625 1 1 3 HIS C C -12.989 10.810 -8.349 1.00 . A A . 3 HIS C 1 1
6 5626 1 1 3 HIS CA C -13.436 11.787 -9.447 1.00 . A A . 3 HIS CA 1 1
6 5627 1 1 3 HIS CB C -13.031 11.283 -10.846 1.00 . A A . 3 HIS CB 1 1
6 5628 1 1 3 HIS CD2 C -13.109 12.625 -13.034 1.00 . A A . 3 HIS CD2 1 1
6 5629 1 1 3 HIS CE1 C -15.307 12.790 -13.299 1.00 . A A . 3 HIS CE1 1 1
6 5630 1 1 3 HIS CG C -13.722 12.003 -11.980 1.00 . A A . 3 HIS CG 1 1
6 5631 1 1 3 HIS H H -12.229 13.516 -9.870 1.00 . A A . 3 HIS H 1 1
6 5632 1 1 3 HIS HA H -14.524 11.845 -9.407 1.00 . A A . 3 HIS HA 1 1
6 5633 1 1 3 HIS HB2 H -11.948 11.365 -10.967 1.00 . A A . 3 HIS HB2 1 1
6 5634 1 1 3 HIS HB3 H -13.283 10.224 -10.928 1.00 . A A . 3 HIS HB3 1 1
6 5635 1 1 3 HIS HD1 H -15.809 11.714 -11.555 1.00 . A A . 3 HIS HD1 1 1
6 5636 1 1 3 HIS HD2 H -12.040 12.699 -13.205 1.00 . A A . 3 HIS HD2 1 1
6 5637 1 1 3 HIS HE1 H -16.283 13.028 -13.716 1.00 . A A . 3 HIS HE1 1 1
6 5638 1 1 3 HIS HE2 H -13.988 13.619 -14.724 1.00 . A A . 3 HIS HE2 1 1
6 5639 1 1 3 HIS N N -12.889 13.134 -9.205 1.00 . A A . 3 HIS N 1 1
6 5640 1 1 3 HIS ND1 N -15.092 12.104 -12.158 1.00 . A A . 3 HIS ND1 1 1
6 5641 1 1 3 HIS NE2 N -14.116 13.116 -13.848 1.00 . A A . 3 HIS NE2 1 1
6 5642 1 1 3 HIS O O -11.793 10.538 -8.210 1.00 . A A . 3 HIS O 1 1
6 5643 1 1 4 MET C C -13.001 8.053 -6.991 1.00 . A A . 4 MET C 1 1
6 5644 1 1 4 MET CA C -13.687 9.342 -6.482 1.00 . A A . 4 MET CA 1 1
6 5645 1 1 4 MET CB C -15.000 8.993 -5.747 1.00 . A A . 4 MET CB 1 1
6 5646 1 1 4 MET CE C -15.323 12.107 -2.982 1.00 . A A . 4 MET CE 1 1
6 5647 1 1 4 MET CG C -15.153 9.771 -4.434 1.00 . A A . 4 MET CG 1 1
6 5648 1 1 4 MET H H -14.887 10.627 -7.711 1.00 . A A . 4 MET H 1 1
6 5649 1 1 4 MET HA H -13.000 9.818 -5.781 1.00 . A A . 4 MET HA 1 1
6 5650 1 1 4 MET HB2 H -15.866 9.165 -6.387 1.00 . A A . 4 MET HB2 1 1
6 5651 1 1 4 MET HB3 H -14.996 7.932 -5.492 1.00 . A A . 4 MET HB3 1 1
6 5652 1 1 4 MET HE1 H -15.428 11.354 -2.201 1.00 . A A . 4 MET HE1 1 1
6 5653 1 1 4 MET HE2 H -14.277 12.405 -3.054 1.00 . A A . 4 MET HE2 1 1
6 5654 1 1 4 MET HE3 H -15.928 12.976 -2.726 1.00 . A A . 4 MET HE3 1 1
6 5655 1 1 4 MET HG2 H -15.792 9.191 -3.768 1.00 . A A . 4 MET HG2 1 1
6 5656 1 1 4 MET HG3 H -14.177 9.851 -3.953 1.00 . A A . 4 MET HG3 1 1
6 5657 1 1 4 MET N N -13.942 10.309 -7.558 1.00 . A A . 4 MET N 1 1
6 5658 1 1 4 MET O O -13.145 7.698 -8.167 1.00 . A A . 4 MET O 1 1
6 5659 1 1 4 MET SD S -15.865 11.431 -4.578 1.00 . A A . 4 MET SD 1 1
6 5660 1 1 5 PRO C C -12.678 4.982 -6.836 1.00 . A A . 5 PRO C 1 1
6 5661 1 1 5 PRO CA C -11.643 6.058 -6.452 1.00 . A A . 5 PRO CA 1 1
6 5662 1 1 5 PRO CB C -10.824 5.687 -5.208 1.00 . A A . 5 PRO CB 1 1
6 5663 1 1 5 PRO CD C -12.053 7.650 -4.706 1.00 . A A . 5 PRO CD 1 1
6 5664 1 1 5 PRO CG C -11.561 6.364 -4.058 1.00 . A A . 5 PRO CG 1 1
6 5665 1 1 5 PRO HA H -10.968 6.213 -7.293 1.00 . A A . 5 PRO HA 1 1
6 5666 1 1 5 PRO HB2 H -10.753 4.611 -5.070 1.00 . A A . 5 PRO HB2 1 1
6 5667 1 1 5 PRO HB3 H -9.823 6.116 -5.273 1.00 . A A . 5 PRO HB3 1 1
6 5668 1 1 5 PRO HD2 H -12.961 7.978 -4.202 1.00 . A A . 5 PRO HD2 1 1
6 5669 1 1 5 PRO HD3 H -11.282 8.418 -4.636 1.00 . A A . 5 PRO HD3 1 1
6 5670 1 1 5 PRO HG2 H -12.420 5.762 -3.761 1.00 . A A . 5 PRO HG2 1 1
6 5671 1 1 5 PRO HG3 H -10.905 6.559 -3.208 1.00 . A A . 5 PRO HG3 1 1
6 5672 1 1 5 PRO N N -12.289 7.323 -6.110 1.00 . A A . 5 PRO N 1 1
6 5673 1 1 5 PRO O O -13.625 4.726 -6.092 1.00 . A A . 5 PRO O 1 1
6 5674 1 1 6 GLU C C -12.499 2.214 -9.294 1.00 . A A . 6 GLU C 1 1
6 5675 1 1 6 GLU CA C -13.337 3.266 -8.539 1.00 . A A . 6 GLU CA 1 1
6 5676 1 1 6 GLU CB C -14.430 3.835 -9.470 1.00 . A A . 6 GLU CB 1 1
6 5677 1 1 6 GLU CD C -16.849 4.563 -9.704 1.00 . A A . 6 GLU CD 1 1
6 5678 1 1 6 GLU CG C -15.775 4.005 -8.751 1.00 . A A . 6 GLU CG 1 1
6 5679 1 1 6 GLU H H -11.707 4.623 -8.568 1.00 . A A . 6 GLU H 1 1
6 5680 1 1 6 GLU HA H -13.824 2.748 -7.717 1.00 . A A . 6 GLU HA 1 1
6 5681 1 1 6 GLU HB2 H -14.111 4.794 -9.883 1.00 . A A . 6 GLU HB2 1 1
6 5682 1 1 6 GLU HB3 H -14.587 3.153 -10.306 1.00 . A A . 6 GLU HB3 1 1
6 5683 1 1 6 GLU HG2 H -16.094 3.031 -8.372 1.00 . A A . 6 GLU HG2 1 1
6 5684 1 1 6 GLU HG3 H -15.652 4.674 -7.897 1.00 . A A . 6 GLU HG3 1 1
6 5685 1 1 6 GLU N N -12.500 4.357 -8.005 1.00 . A A . 6 GLU N 1 1
6 5686 1 1 6 GLU O O -11.417 2.513 -9.812 1.00 . A A . 6 GLU O 1 1
6 5687 1 1 6 GLU OE1 O -17.507 3.768 -10.421 1.00 . A A . 6 GLU OE1 1 1
6 5688 1 1 6 GLU OE2 O -17.056 5.801 -9.740 1.00 . A A . 6 GLU OE2 1 1
6 5689 1 1 7 GLY C C -13.279 -1.425 -10.041 1.00 . A A . 7 GLY C 1 1
6 5690 1 1 7 GLY CA C -12.433 -0.143 -10.124 1.00 . A A . 7 GLY CA 1 1
6 5691 1 1 7 GLY H H -13.899 0.810 -8.924 1.00 . A A . 7 GLY H 1 1
6 5692 1 1 7 GLY HA2 H -12.308 0.122 -11.174 1.00 . A A . 7 GLY HA2 1 1
6 5693 1 1 7 GLY HA3 H -11.449 -0.351 -9.701 1.00 . A A . 7 GLY HA3 1 1
6 5694 1 1 7 GLY N N -13.030 0.992 -9.409 1.00 . A A . 7 GLY N 1 1
6 5695 1 1 7 GLY O O -14.375 -1.431 -9.469 1.00 . A A . 7 GLY O 1 1
6 5696 1 1 8 SER C C -13.198 -4.546 -9.236 1.00 . A A . 8 SER C 1 1
6 5697 1 1 8 SER CA C -13.369 -3.867 -10.615 1.00 . A A . 8 SER CA 1 1
6 5698 1 1 8 SER CB C -12.744 -4.722 -11.730 1.00 . A A . 8 SER CB 1 1
6 5699 1 1 8 SER H H -11.910 -2.395 -11.143 1.00 . A A . 8 SER H 1 1
6 5700 1 1 8 SER HA H -14.440 -3.791 -10.809 1.00 . A A . 8 SER HA 1 1
6 5701 1 1 8 SER HB2 H -11.669 -4.816 -11.560 1.00 . A A . 8 SER HB2 1 1
6 5702 1 1 8 SER HB3 H -13.190 -5.718 -11.721 1.00 . A A . 8 SER HB3 1 1
6 5703 1 1 8 SER HG H -12.650 -4.739 -13.690 1.00 . A A . 8 SER HG 1 1
6 5704 1 1 8 SER N N -12.784 -2.508 -10.650 1.00 . A A . 8 SER N 1 1
6 5705 1 1 8 SER O O -12.765 -3.909 -8.278 1.00 . A A . 8 SER O 1 1
6 5706 1 1 8 SER OG O -12.980 -4.130 -13.000 1.00 . A A . 8 SER OG 1 1
6 5707 1 1 9 ALA C C -12.516 -7.878 -8.068 1.00 . A A . 9 ALA C 1 1
6 5708 1 1 9 ALA CA C -13.360 -6.601 -7.852 1.00 . A A . 9 ALA CA 1 1
6 5709 1 1 9 ALA CB C -14.740 -6.881 -7.230 1.00 . A A . 9 ALA CB 1 1
6 5710 1 1 9 ALA H H -13.901 -6.329 -9.898 1.00 . A A . 9 ALA H 1 1
6 5711 1 1 9 ALA HA H -12.816 -5.986 -7.134 1.00 . A A . 9 ALA HA 1 1
6 5712 1 1 9 ALA HB1 H -15.488 -6.188 -7.620 1.00 . A A . 9 ALA HB1 1 1
6 5713 1 1 9 ALA HB2 H -15.059 -7.902 -7.442 1.00 . A A . 9 ALA HB2 1 1
6 5714 1 1 9 ALA HB3 H -14.682 -6.752 -6.149 1.00 . A A . 9 ALA HB3 1 1
6 5715 1 1 9 ALA N N -13.527 -5.838 -9.098 1.00 . A A . 9 ALA N 1 1
6 5716 1 1 9 ALA O O -12.920 -8.784 -8.804 1.00 . A A . 9 ALA O 1 1
6 5717 1 1 10 SER C C -9.666 -9.273 -6.150 1.00 . A A . 10 SER C 1 1
6 5718 1 1 10 SER CA C -10.369 -9.053 -7.502 1.00 . A A . 10 SER CA 1 1
6 5719 1 1 10 SER CB C -9.307 -8.778 -8.585 1.00 . A A . 10 SER CB 1 1
6 5720 1 1 10 SER H H -11.092 -7.167 -6.833 1.00 . A A . 10 SER H 1 1
6 5721 1 1 10 SER HA H -10.896 -9.973 -7.755 1.00 . A A . 10 SER HA 1 1
6 5722 1 1 10 SER HB2 H -8.679 -7.943 -8.268 1.00 . A A . 10 SER HB2 1 1
6 5723 1 1 10 SER HB3 H -8.673 -9.659 -8.696 1.00 . A A . 10 SER HB3 1 1
6 5724 1 1 10 SER HG H -10.505 -9.182 -10.090 1.00 . A A . 10 SER HG 1 1
6 5725 1 1 10 SER N N -11.338 -7.938 -7.437 1.00 . A A . 10 SER N 1 1
6 5726 1 1 10 SER O O -9.795 -8.449 -5.240 1.00 . A A . 10 SER O 1 1
6 5727 1 1 10 SER OG O -9.886 -8.467 -9.846 1.00 . A A . 10 SER OG 1 1
6 5728 1 1 11 LEU C C -6.911 -9.742 -4.670 1.00 . A A . 11 LEU C 1 1
6 5729 1 1 11 LEU CA C -8.110 -10.700 -4.820 1.00 . A A . 11 LEU CA 1 1
6 5730 1 1 11 LEU CB C -7.637 -12.174 -4.881 1.00 . A A . 11 LEU CB 1 1
6 5731 1 1 11 LEU CD1 C -8.954 -13.126 -2.921 1.00 . A A . 11 LEU CD1 1 1
6 5732 1 1 11 LEU CD2 C -9.928 -13.284 -5.211 1.00 . A A . 11 LEU CD2 1 1
6 5733 1 1 11 LEU CG C -8.626 -13.257 -4.410 1.00 . A A . 11 LEU CG 1 1
6 5734 1 1 11 LEU H H -8.878 -11.010 -6.795 1.00 . A A . 11 LEU H 1 1
6 5735 1 1 11 LEU HA H -8.727 -10.562 -3.932 1.00 . A A . 11 LEU HA 1 1
6 5736 1 1 11 LEU HB2 H -7.324 -12.411 -5.899 1.00 . A A . 11 LEU HB2 1 1
6 5737 1 1 11 LEU HB3 H -6.750 -12.274 -4.252 1.00 . A A . 11 LEU HB3 1 1
6 5738 1 1 11 LEU HD11 H -9.546 -12.231 -2.734 1.00 . A A . 11 LEU HD11 1 1
6 5739 1 1 11 LEU HD12 H -8.031 -13.078 -2.344 1.00 . A A . 11 LEU HD12 1 1
6 5740 1 1 11 LEU HD13 H -9.522 -13.999 -2.598 1.00 . A A . 11 LEU HD13 1 1
6 5741 1 1 11 LEU HD21 H -10.508 -12.380 -5.026 1.00 . A A . 11 LEU HD21 1 1
6 5742 1 1 11 LEU HD22 H -10.519 -14.150 -4.913 1.00 . A A . 11 LEU HD22 1 1
6 5743 1 1 11 LEU HD23 H -9.703 -13.364 -6.275 1.00 . A A . 11 LEU HD23 1 1
6 5744 1 1 11 LEU HG H -8.135 -14.220 -4.552 1.00 . A A . 11 LEU HG 1 1
6 5745 1 1 11 LEU N N -8.910 -10.371 -6.013 1.00 . A A . 11 LEU N 1 1
6 5746 1 1 11 LEU O O -6.918 -8.854 -3.815 1.00 . A A . 11 LEU O 1 1
6 5747 1 1 12 GLN C C -4.977 -7.795 -6.375 1.00 . A A . 12 GLN C 1 1
6 5748 1 1 12 GLN CA C -4.694 -9.070 -5.564 1.00 . A A . 12 GLN CA 1 1
6 5749 1 1 12 GLN CB C -3.513 -9.872 -6.159 1.00 . A A . 12 GLN CB 1 1
6 5750 1 1 12 GLN CD C -1.618 -11.409 -5.356 1.00 . A A . 12 GLN CD 1 1
6 5751 1 1 12 GLN CG C -2.406 -10.119 -5.114 1.00 . A A . 12 GLN CG 1 1
6 5752 1 1 12 GLN H H -5.963 -10.675 -6.171 1.00 . A A . 12 GLN H 1 1
6 5753 1 1 12 GLN HA H -4.438 -8.747 -4.553 1.00 . A A . 12 GLN HA 1 1
6 5754 1 1 12 GLN HB2 H -3.881 -10.826 -6.539 1.00 . A A . 12 GLN HB2 1 1
6 5755 1 1 12 GLN HB3 H -3.078 -9.340 -7.008 1.00 . A A . 12 GLN HB3 1 1
6 5756 1 1 12 GLN HE21 H 0.200 -10.513 -5.162 1.00 . A A . 12 GLN HE21 1 1
6 5757 1 1 12 GLN HE22 H 0.179 -12.250 -5.448 1.00 . A A . 12 GLN HE22 1 1
6 5758 1 1 12 GLN HG2 H -1.730 -9.262 -5.117 1.00 . A A . 12 GLN HG2 1 1
6 5759 1 1 12 GLN HG3 H -2.847 -10.197 -4.120 1.00 . A A . 12 GLN HG3 1 1
6 5760 1 1 12 GLN N N -5.876 -9.935 -5.492 1.00 . A A . 12 GLN N 1 1
6 5761 1 1 12 GLN NE2 N -0.302 -11.371 -5.331 1.00 . A A . 12 GLN NE2 1 1
6 5762 1 1 12 GLN O O -5.928 -7.727 -7.159 1.00 . A A . 12 GLN O 1 1
6 5763 1 1 12 GLN OE1 O -2.167 -12.490 -5.533 1.00 . A A . 12 GLN OE1 1 1
6 5764 1 1 13 LEU C C -3.156 -5.525 -8.121 1.00 . A A . 13 LEU C 1 1
6 5765 1 1 13 LEU CA C -4.145 -5.531 -6.945 1.00 . A A . 13 LEU CA 1 1
6 5766 1 1 13 LEU CB C -3.909 -4.357 -5.966 1.00 . A A . 13 LEU CB 1 1
6 5767 1 1 13 LEU CD1 C -4.937 -2.611 -4.489 1.00 . A A . 13 LEU CD1 1 1
6 5768 1 1 13 LEU CD2 C -6.023 -3.139 -6.607 1.00 . A A . 13 LEU CD2 1 1
6 5769 1 1 13 LEU CG C -5.225 -3.747 -5.459 1.00 . A A . 13 LEU CG 1 1
6 5770 1 1 13 LEU H H -3.347 -6.944 -5.562 1.00 . A A . 13 LEU H 1 1
6 5771 1 1 13 LEU HA H -5.128 -5.424 -7.401 1.00 . A A . 13 LEU HA 1 1
6 5772 1 1 13 LEU HB2 H -3.317 -4.694 -5.113 1.00 . A A . 13 LEU HB2 1 1
6 5773 1 1 13 LEU HB3 H -3.334 -3.569 -6.455 1.00 . A A . 13 LEU HB3 1 1
6 5774 1 1 13 LEU HD11 H -4.368 -2.985 -3.651 1.00 . A A . 13 LEU HD11 1 1
6 5775 1 1 13 LEU HD12 H -5.867 -2.183 -4.128 1.00 . A A . 13 LEU HD12 1 1
6 5776 1 1 13 LEU HD13 H -4.389 -1.827 -4.998 1.00 . A A . 13 LEU HD13 1 1
6 5777 1 1 13 LEU HD21 H -6.631 -3.903 -7.086 1.00 . A A . 13 LEU HD21 1 1
6 5778 1 1 13 LEU HD22 H -5.329 -2.738 -7.337 1.00 . A A . 13 LEU HD22 1 1
6 5779 1 1 13 LEU HD23 H -6.672 -2.336 -6.255 1.00 . A A . 13 LEU HD23 1 1
6 5780 1 1 13 LEU HG H -5.820 -4.503 -4.951 1.00 . A A . 13 LEU HG 1 1
6 5781 1 1 13 LEU N N -4.118 -6.788 -6.196 1.00 . A A . 13 LEU N 1 1
6 5782 1 1 13 LEU O O -2.283 -6.388 -8.235 1.00 . A A . 13 LEU O 1 1
6 5783 1 1 14 ALA C C -1.906 -2.801 -10.091 1.00 . A A . 14 ALA C 1 1
6 5784 1 1 14 ALA CA C -2.441 -4.243 -10.133 1.00 . A A . 14 ALA CA 1 1
6 5785 1 1 14 ALA CB C -3.245 -4.516 -11.412 1.00 . A A . 14 ALA CB 1 1
6 5786 1 1 14 ALA H H -4.035 -3.850 -8.804 1.00 . A A . 14 ALA H 1 1
6 5787 1 1 14 ALA HA H -1.581 -4.913 -10.118 1.00 . A A . 14 ALA HA 1 1
6 5788 1 1 14 ALA HB1 H -3.574 -5.556 -11.430 1.00 . A A . 14 ALA HB1 1 1
6 5789 1 1 14 ALA HB2 H -4.120 -3.863 -11.449 1.00 . A A . 14 ALA HB2 1 1
6 5790 1 1 14 ALA HB3 H -2.625 -4.326 -12.290 1.00 . A A . 14 ALA HB3 1 1
6 5791 1 1 14 ALA N N -3.301 -4.519 -8.985 1.00 . A A . 14 ALA N 1 1
6 5792 1 1 14 ALA O O -2.399 -1.953 -9.344 1.00 . A A . 14 ALA O 1 1
6 5793 1 1 15 VAL C C -1.376 -0.236 -11.745 1.00 . A A . 15 VAL C 1 1
6 5794 1 1 15 VAL CA C -0.346 -1.156 -11.074 1.00 . A A . 15 VAL CA 1 1
6 5795 1 1 15 VAL CB C 0.973 -1.198 -11.866 1.00 . A A . 15 VAL CB 1 1
6 5796 1 1 15 VAL CG1 C 1.557 0.207 -12.055 1.00 . A A . 15 VAL CG1 1 1
6 5797 1 1 15 VAL CG2 C 2.012 -2.052 -11.122 1.00 . A A . 15 VAL CG2 1 1
6 5798 1 1 15 VAL H H -0.568 -3.245 -11.523 1.00 . A A . 15 VAL H 1 1
6 5799 1 1 15 VAL HA H -0.129 -0.758 -10.082 1.00 . A A . 15 VAL HA 1 1
6 5800 1 1 15 VAL HB H 0.793 -1.641 -12.846 1.00 . A A . 15 VAL HB 1 1
6 5801 1 1 15 VAL HG11 H 1.627 0.714 -11.093 1.00 . A A . 15 VAL HG11 1 1
6 5802 1 1 15 VAL HG12 H 2.551 0.142 -12.497 1.00 . A A . 15 VAL HG12 1 1
6 5803 1 1 15 VAL HG13 H 0.926 0.792 -12.724 1.00 . A A . 15 VAL HG13 1 1
6 5804 1 1 15 VAL HG21 H 2.967 -2.018 -11.648 1.00 . A A . 15 VAL HG21 1 1
6 5805 1 1 15 VAL HG22 H 2.149 -1.678 -10.108 1.00 . A A . 15 VAL HG22 1 1
6 5806 1 1 15 VAL HG23 H 1.689 -3.092 -11.080 1.00 . A A . 15 VAL HG23 1 1
6 5807 1 1 15 VAL N N -0.902 -2.508 -10.916 1.00 . A A . 15 VAL N 1 1
6 5808 1 1 15 VAL O O -1.982 -0.591 -12.757 1.00 . A A . 15 VAL O 1 1
6 5809 1 1 16 GLY C C -3.894 1.922 -10.929 1.00 . A A . 16 GLY C 1 1
6 5810 1 1 16 GLY CA C -2.523 1.974 -11.614 1.00 . A A . 16 GLY CA 1 1
6 5811 1 1 16 GLY H H -1.019 1.168 -10.346 1.00 . A A . 16 GLY H 1 1
6 5812 1 1 16 GLY HA2 H -2.092 2.955 -11.417 1.00 . A A . 16 GLY HA2 1 1
6 5813 1 1 16 GLY HA3 H -2.681 1.890 -12.689 1.00 . A A . 16 GLY HA3 1 1
6 5814 1 1 16 GLY N N -1.575 0.950 -11.167 1.00 . A A . 16 GLY N 1 1
6 5815 1 1 16 GLY O O -4.734 2.781 -11.201 1.00 . A A . 16 GLY O 1 1
6 5816 1 1 17 ASP C C -5.603 1.825 -8.224 1.00 . A A . 17 ASP C 1 1
6 5817 1 1 17 ASP CA C -5.438 0.815 -9.374 1.00 . A A . 17 ASP CA 1 1
6 5818 1 1 17 ASP CB C -5.634 -0.614 -8.856 1.00 . A A . 17 ASP CB 1 1
6 5819 1 1 17 ASP CG C -7.006 -1.179 -9.257 1.00 . A A . 17 ASP CG 1 1
6 5820 1 1 17 ASP H H -3.422 0.271 -9.843 1.00 . A A . 17 ASP H 1 1
6 5821 1 1 17 ASP HA H -6.221 1.020 -10.107 1.00 . A A . 17 ASP HA 1 1
6 5822 1 1 17 ASP HB2 H -4.854 -1.265 -9.250 1.00 . A A . 17 ASP HB2 1 1
6 5823 1 1 17 ASP HB3 H -5.546 -0.606 -7.768 1.00 . A A . 17 ASP HB3 1 1
6 5824 1 1 17 ASP N N -4.148 0.941 -10.057 1.00 . A A . 17 ASP N 1 1
6 5825 1 1 17 ASP O O -4.631 2.252 -7.588 1.00 . A A . 17 ASP O 1 1
6 5826 1 1 17 ASP OD1 O -8.029 -0.507 -8.991 1.00 . A A . 17 ASP OD1 1 1
6 5827 1 1 17 ASP OD2 O -7.053 -2.275 -9.864 1.00 . A A . 17 ASP OD2 1 1
6 5828 1 1 18 ARG C C -7.420 2.509 -5.553 1.00 . A A . 18 ARG C 1 1
6 5829 1 1 18 ARG CA C -7.258 3.160 -6.925 1.00 . A A . 18 ARG CA 1 1
6 5830 1 1 18 ARG CB C -8.583 3.806 -7.359 1.00 . A A . 18 ARG CB 1 1
6 5831 1 1 18 ARG CD C -7.892 6.208 -7.794 1.00 . A A . 18 ARG CD 1 1
6 5832 1 1 18 ARG CG C -8.397 4.898 -8.425 1.00 . A A . 18 ARG CG 1 1
6 5833 1 1 18 ARG CZ C -6.818 8.328 -8.564 1.00 . A A . 18 ARG CZ 1 1
6 5834 1 1 18 ARG H H -7.584 1.676 -8.439 1.00 . A A . 18 ARG H 1 1
6 5835 1 1 18 ARG HA H -6.477 3.918 -6.834 1.00 . A A . 18 ARG HA 1 1
6 5836 1 1 18 ARG HB2 H -9.254 3.033 -7.740 1.00 . A A . 18 ARG HB2 1 1
6 5837 1 1 18 ARG HB3 H -9.056 4.245 -6.488 1.00 . A A . 18 ARG HB3 1 1
6 5838 1 1 18 ARG HD2 H -8.701 6.652 -7.213 1.00 . A A . 18 ARG HD2 1 1
6 5839 1 1 18 ARG HD3 H -7.066 5.985 -7.118 1.00 . A A . 18 ARG HD3 1 1
6 5840 1 1 18 ARG HE H -7.524 6.920 -9.776 1.00 . A A . 18 ARG HE 1 1
6 5841 1 1 18 ARG HG2 H -7.695 4.548 -9.182 1.00 . A A . 18 ARG HG2 1 1
6 5842 1 1 18 ARG HG3 H -9.358 5.088 -8.906 1.00 . A A . 18 ARG HG3 1 1
6 5843 1 1 18 ARG HH11 H -7.075 8.340 -6.581 1.00 . A A . 18 ARG HH11 1 1
6 5844 1 1 18 ARG HH12 H -6.149 9.675 -7.270 1.00 . A A . 18 ARG HH12 1 1
6 5845 1 1 18 ARG HH21 H -6.386 8.780 -10.484 1.00 . A A . 18 ARG HH21 1 1
6 5846 1 1 18 ARG HH22 H -5.770 9.866 -9.241 1.00 . A A . 18 ARG HH22 1 1
6 5847 1 1 18 ARG N N -6.858 2.183 -7.945 1.00 . A A . 18 ARG N 1 1
6 5848 1 1 18 ARG NE N -7.428 7.177 -8.806 1.00 . A A . 18 ARG NE 1 1
6 5849 1 1 18 ARG NH1 N -6.672 8.813 -7.367 1.00 . A A . 18 ARG NH1 1 1
6 5850 1 1 18 ARG NH2 N -6.307 9.045 -9.518 1.00 . A A . 18 ARG NH2 1 1
6 5851 1 1 18 ARG O O -8.042 1.455 -5.430 1.00 . A A . 18 ARG O 1 1
6 5852 1 1 19 VAL C C -7.056 3.842 -2.142 1.00 . A A . 19 VAL C 1 1
6 5853 1 1 19 VAL CA C -6.882 2.681 -3.129 1.00 . A A . 19 VAL CA 1 1
6 5854 1 1 19 VAL CB C -5.590 1.889 -2.828 1.00 . A A . 19 VAL CB 1 1
6 5855 1 1 19 VAL CG1 C -5.498 0.608 -3.662 1.00 . A A . 19 VAL CG1 1 1
6 5856 1 1 19 VAL CG2 C -4.276 2.665 -3.022 1.00 . A A . 19 VAL CG2 1 1
6 5857 1 1 19 VAL H H -6.395 4.031 -4.709 1.00 . A A . 19 VAL H 1 1
6 5858 1 1 19 VAL HA H -7.723 2.001 -2.982 1.00 . A A . 19 VAL HA 1 1
6 5859 1 1 19 VAL HB H -5.646 1.583 -1.789 1.00 . A A . 19 VAL HB 1 1
6 5860 1 1 19 VAL HG11 H -5.404 0.844 -4.722 1.00 . A A . 19 VAL HG11 1 1
6 5861 1 1 19 VAL HG12 H -4.618 0.038 -3.368 1.00 . A A . 19 VAL HG12 1 1
6 5862 1 1 19 VAL HG13 H -6.394 0.007 -3.508 1.00 . A A . 19 VAL HG13 1 1
6 5863 1 1 19 VAL HG21 H -3.713 2.653 -2.089 1.00 . A A . 19 VAL HG21 1 1
6 5864 1 1 19 VAL HG22 H -3.666 2.230 -3.814 1.00 . A A . 19 VAL HG22 1 1
6 5865 1 1 19 VAL HG23 H -4.476 3.693 -3.294 1.00 . A A . 19 VAL HG23 1 1
6 5866 1 1 19 VAL N N -6.881 3.162 -4.521 1.00 . A A . 19 VAL N 1 1
6 5867 1 1 19 VAL O O -6.430 4.889 -2.294 1.00 . A A . 19 VAL O 1 1
6 5868 1 1 20 VAL C C -7.367 4.256 1.237 1.00 . A A . 20 VAL C 1 1
6 5869 1 1 20 VAL CA C -8.083 4.687 -0.048 1.00 . A A . 20 VAL CA 1 1
6 5870 1 1 20 VAL CB C -9.578 5.000 0.162 1.00 . A A . 20 VAL CB 1 1
6 5871 1 1 20 VAL CG1 C -10.320 3.880 0.905 1.00 . A A . 20 VAL CG1 1 1
6 5872 1 1 20 VAL CG2 C -9.825 6.322 0.904 1.00 . A A . 20 VAL CG2 1 1
6 5873 1 1 20 VAL H H -8.411 2.814 -1.054 1.00 . A A . 20 VAL H 1 1
6 5874 1 1 20 VAL HA H -7.616 5.618 -0.363 1.00 . A A . 20 VAL HA 1 1
6 5875 1 1 20 VAL HB H -10.011 5.124 -0.831 1.00 . A A . 20 VAL HB 1 1
6 5876 1 1 20 VAL HG11 H -11.376 4.135 0.986 1.00 . A A . 20 VAL HG11 1 1
6 5877 1 1 20 VAL HG12 H -10.222 2.939 0.364 1.00 . A A . 20 VAL HG12 1 1
6 5878 1 1 20 VAL HG13 H -9.925 3.754 1.912 1.00 . A A . 20 VAL HG13 1 1
6 5879 1 1 20 VAL HG21 H -9.646 6.212 1.972 1.00 . A A . 20 VAL HG21 1 1
6 5880 1 1 20 VAL HG22 H -9.185 7.109 0.505 1.00 . A A . 20 VAL HG22 1 1
6 5881 1 1 20 VAL HG23 H -10.865 6.620 0.764 1.00 . A A . 20 VAL HG23 1 1
6 5882 1 1 20 VAL N N -7.906 3.687 -1.124 1.00 . A A . 20 VAL N 1 1
6 5883 1 1 20 VAL O O -6.977 3.097 1.388 1.00 . A A . 20 VAL O 1 1
6 5884 1 1 21 TYR C C -7.557 5.454 4.623 1.00 . A A . 21 TYR C 1 1
6 5885 1 1 21 TYR CA C -6.625 4.961 3.502 1.00 . A A . 21 TYR CA 1 1
6 5886 1 1 21 TYR CB C -5.262 5.661 3.596 1.00 . A A . 21 TYR CB 1 1
6 5887 1 1 21 TYR CD1 C -4.005 4.458 1.747 1.00 . A A . 21 TYR CD1 1 1
6 5888 1 1 21 TYR CD2 C -3.138 4.371 4.023 1.00 . A A . 21 TYR CD2 1 1
6 5889 1 1 21 TYR CE1 C -3.002 3.567 1.326 1.00 . A A . 21 TYR CE1 1 1
6 5890 1 1 21 TYR CE2 C -2.147 3.470 3.611 1.00 . A A . 21 TYR CE2 1 1
6 5891 1 1 21 TYR CG C -4.101 4.827 3.103 1.00 . A A . 21 TYR CG 1 1
6 5892 1 1 21 TYR CZ C -2.084 3.056 2.264 1.00 . A A . 21 TYR CZ 1 1
6 5893 1 1 21 TYR H H -7.542 6.119 1.977 1.00 . A A . 21 TYR H 1 1
6 5894 1 1 21 TYR HA H -6.471 3.891 3.645 1.00 . A A . 21 TYR HA 1 1
6 5895 1 1 21 TYR HB2 H -5.291 6.606 3.068 1.00 . A A . 21 TYR HB2 1 1
6 5896 1 1 21 TYR HB3 H -5.087 5.905 4.639 1.00 . A A . 21 TYR HB3 1 1
6 5897 1 1 21 TYR HD1 H -4.707 4.848 1.025 1.00 . A A . 21 TYR HD1 1 1
6 5898 1 1 21 TYR HD2 H -3.153 4.691 5.057 1.00 . A A . 21 TYR HD2 1 1
6 5899 1 1 21 TYR HE1 H -2.939 3.266 0.292 1.00 . A A . 21 TYR HE1 1 1
6 5900 1 1 21 TYR HE2 H -1.455 3.091 4.341 1.00 . A A . 21 TYR HE2 1 1
6 5901 1 1 21 TYR HH H -1.155 2.027 0.907 1.00 . A A . 21 TYR HH 1 1
6 5902 1 1 21 TYR N N -7.200 5.189 2.174 1.00 . A A . 21 TYR N 1 1
6 5903 1 1 21 TYR O O -8.386 6.340 4.389 1.00 . A A . 21 TYR O 1 1
6 5904 1 1 21 TYR OH O -1.135 2.177 1.862 1.00 . A A . 21 TYR OH 1 1
6 5905 1 1 22 PRO C C -7.971 6.733 7.497 1.00 . A A . 22 PRO C 1 1
6 5906 1 1 22 PRO CA C -8.241 5.304 6.995 1.00 . A A . 22 PRO CA 1 1
6 5907 1 1 22 PRO CB C -7.955 4.237 8.061 1.00 . A A . 22 PRO CB 1 1
6 5908 1 1 22 PRO CD C -6.456 3.892 6.230 1.00 . A A . 22 PRO CD 1 1
6 5909 1 1 22 PRO CG C -6.537 3.759 7.749 1.00 . A A . 22 PRO CG 1 1
6 5910 1 1 22 PRO HA H -9.292 5.236 6.708 1.00 . A A . 22 PRO HA 1 1
6 5911 1 1 22 PRO HB2 H -8.035 4.630 9.075 1.00 . A A . 22 PRO HB2 1 1
6 5912 1 1 22 PRO HB3 H -8.647 3.404 7.928 1.00 . A A . 22 PRO HB3 1 1
6 5913 1 1 22 PRO HD2 H -5.433 4.131 5.923 1.00 . A A . 22 PRO HD2 1 1
6 5914 1 1 22 PRO HD3 H -6.776 2.963 5.763 1.00 . A A . 22 PRO HD3 1 1
6 5915 1 1 22 PRO HG2 H -5.808 4.423 8.216 1.00 . A A . 22 PRO HG2 1 1
6 5916 1 1 22 PRO HG3 H -6.376 2.730 8.073 1.00 . A A . 22 PRO HG3 1 1
6 5917 1 1 22 PRO N N -7.398 4.939 5.858 1.00 . A A . 22 PRO N 1 1
6 5918 1 1 22 PRO O O -8.913 7.459 7.820 1.00 . A A . 22 PRO O 1 1
6 5919 1 1 23 ASN C C -4.982 8.992 7.345 1.00 . A A . 23 ASN C 1 1
6 5920 1 1 23 ASN CA C -6.266 8.469 8.051 1.00 . A A . 23 ASN CA 1 1
6 5921 1 1 23 ASN CB C -6.156 8.383 9.592 1.00 . A A . 23 ASN CB 1 1
6 5922 1 1 23 ASN CG C -6.516 9.696 10.283 1.00 . A A . 23 ASN CG 1 1
6 5923 1 1 23 ASN H H -5.985 6.468 7.332 1.00 . A A . 23 ASN H 1 1
6 5924 1 1 23 ASN HA H -7.052 9.189 7.812 1.00 . A A . 23 ASN HA 1 1
6 5925 1 1 23 ASN HB2 H -6.839 7.617 9.962 1.00 . A A . 23 ASN HB2 1 1
6 5926 1 1 23 ASN HB3 H -5.150 8.087 9.884 1.00 . A A . 23 ASN HB3 1 1
6 5927 1 1 23 ASN HD21 H -7.882 8.808 11.495 1.00 . A A . 23 ASN HD21 1 1
6 5928 1 1 23 ASN HD22 H -7.659 10.545 11.673 1.00 . A A . 23 ASN HD22 1 1
6 5929 1 1 23 ASN N N -6.696 7.150 7.554 1.00 . A A . 23 ASN N 1 1
6 5930 1 1 23 ASN ND2 N -7.427 9.669 11.231 1.00 . A A . 23 ASN ND2 1 1
6 5931 1 1 23 ASN O O -4.148 9.670 7.948 1.00 . A A . 23 ASN O 1 1
6 5932 1 1 23 ASN OD1 O -6.005 10.767 9.987 1.00 . A A . 23 ASN OD1 1 1
6 5933 1 1 24 GLN C C -3.892 9.582 3.872 1.00 . A A . 24 GLN C 1 1
6 5934 1 1 24 GLN CA C -3.595 8.931 5.247 1.00 . A A . 24 GLN CA 1 1
6 5935 1 1 24 GLN CB C -2.809 7.612 5.071 1.00 . A A . 24 GLN CB 1 1
6 5936 1 1 24 GLN CD C -1.408 7.760 7.198 1.00 . A A . 24 GLN CD 1 1
6 5937 1 1 24 GLN CG C -1.404 7.577 5.679 1.00 . A A . 24 GLN CG 1 1
6 5938 1 1 24 GLN H H -5.541 8.091 5.660 1.00 . A A . 24 GLN H 1 1
6 5939 1 1 24 GLN HA H -2.962 9.639 5.784 1.00 . A A . 24 GLN HA 1 1
6 5940 1 1 24 GLN HB2 H -3.361 6.806 5.543 1.00 . A A . 24 GLN HB2 1 1
6 5941 1 1 24 GLN HB3 H -2.721 7.381 4.008 1.00 . A A . 24 GLN HB3 1 1
6 5942 1 1 24 GLN HE21 H -0.276 9.453 7.143 1.00 . A A . 24 GLN HE21 1 1
6 5943 1 1 24 GLN HE22 H -0.810 8.888 8.720 1.00 . A A . 24 GLN HE22 1 1
6 5944 1 1 24 GLN HG2 H -0.960 6.605 5.460 1.00 . A A . 24 GLN HG2 1 1
6 5945 1 1 24 GLN HG3 H -0.792 8.328 5.194 1.00 . A A . 24 GLN HG3 1 1
6 5946 1 1 24 GLN N N -4.802 8.648 6.060 1.00 . A A . 24 GLN N 1 1
6 5947 1 1 24 GLN NE2 N -0.765 8.785 7.719 1.00 . A A . 24 GLN NE2 1 1
6 5948 1 1 24 GLN O O -3.026 10.264 3.316 1.00 . A A . 24 GLN O 1 1
6 5949 1 1 24 GLN OE1 O -1.977 6.975 7.946 1.00 . A A . 24 GLN OE1 1 1
6 5950 1 1 25 GLY C C -5.652 8.945 0.904 1.00 . A A . 25 GLY C 1 1
6 5951 1 1 25 GLY CA C -5.587 9.963 2.057 1.00 . A A . 25 GLY CA 1 1
6 5952 1 1 25 GLY H H -5.748 8.818 3.839 1.00 . A A . 25 GLY H 1 1
6 5953 1 1 25 GLY HA2 H -6.589 10.364 2.211 1.00 . A A . 25 GLY HA2 1 1
6 5954 1 1 25 GLY HA3 H -4.943 10.786 1.745 1.00 . A A . 25 GLY HA3 1 1
6 5955 1 1 25 GLY N N -5.107 9.407 3.335 1.00 . A A . 25 GLY N 1 1
6 5956 1 1 25 GLY O O -5.133 7.834 1.000 1.00 . A A . 25 GLY O 1 1
6 5957 1 1 26 VAL C C -5.007 8.308 -2.066 1.00 . A A . 26 VAL C 1 1
6 5958 1 1 26 VAL CA C -6.392 8.469 -1.422 1.00 . A A . 26 VAL CA 1 1
6 5959 1 1 26 VAL CB C -7.373 9.063 -2.455 1.00 . A A . 26 VAL CB 1 1
6 5960 1 1 26 VAL CG1 C -7.536 8.128 -3.662 1.00 . A A . 26 VAL CG1 1 1
6 5961 1 1 26 VAL CG2 C -8.765 9.291 -1.853 1.00 . A A . 26 VAL CG2 1 1
6 5962 1 1 26 VAL H H -6.693 10.241 -0.230 1.00 . A A . 26 VAL H 1 1
6 5963 1 1 26 VAL HA H -6.765 7.482 -1.138 1.00 . A A . 26 VAL HA 1 1
6 5964 1 1 26 VAL HB H -6.992 10.023 -2.805 1.00 . A A . 26 VAL HB 1 1
6 5965 1 1 26 VAL HG11 H -6.610 8.095 -4.236 1.00 . A A . 26 VAL HG11 1 1
6 5966 1 1 26 VAL HG12 H -7.786 7.120 -3.326 1.00 . A A . 26 VAL HG12 1 1
6 5967 1 1 26 VAL HG13 H -8.331 8.493 -4.313 1.00 . A A . 26 VAL HG13 1 1
6 5968 1 1 26 VAL HG21 H -8.718 10.024 -1.049 1.00 . A A . 26 VAL HG21 1 1
6 5969 1 1 26 VAL HG22 H -9.439 9.678 -2.619 1.00 . A A . 26 VAL HG22 1 1
6 5970 1 1 26 VAL HG23 H -9.167 8.353 -1.469 1.00 . A A . 26 VAL HG23 1 1
6 5971 1 1 26 VAL N N -6.300 9.311 -0.207 1.00 . A A . 26 VAL N 1 1
6 5972 1 1 26 VAL O O -4.302 9.295 -2.268 1.00 . A A . 26 VAL O 1 1
6 5973 1 1 27 CYS C C -3.647 5.999 -4.441 1.00 . A A . 27 CYS C 1 1
6 5974 1 1 27 CYS CA C -3.383 6.713 -3.095 1.00 . A A . 27 CYS CA 1 1
6 5975 1 1 27 CYS CB C -2.557 5.840 -2.125 1.00 . A A . 27 CYS CB 1 1
6 5976 1 1 27 CYS H H -5.302 6.331 -2.278 1.00 . A A . 27 CYS H 1 1
6 5977 1 1 27 CYS HA H -2.810 7.613 -3.318 1.00 . A A . 27 CYS HA 1 1
6 5978 1 1 27 CYS HB2 H -3.102 4.921 -1.911 1.00 . A A . 27 CYS HB2 1 1
6 5979 1 1 27 CYS HB3 H -1.598 5.580 -2.574 1.00 . A A . 27 CYS HB3 1 1
6 5980 1 1 27 CYS HG H -1.491 7.686 -1.040 1.00 . A A . 27 CYS HG 1 1
6 5981 1 1 27 CYS N N -4.639 7.081 -2.434 1.00 . A A . 27 CYS N 1 1
6 5982 1 1 27 CYS O O -4.796 5.784 -4.846 1.00 . A A . 27 CYS O 1 1
6 5983 1 1 27 CYS SG S -2.247 6.693 -0.553 1.00 . A A . 27 CYS SG 1 1
6 5984 1 1 28 ARG C C -1.455 3.868 -6.493 1.00 . A A . 28 ARG C 1 1
6 5985 1 1 28 ARG CA C -2.619 4.859 -6.412 1.00 . A A . 28 ARG CA 1 1
6 5986 1 1 28 ARG CB C -2.569 5.862 -7.577 1.00 . A A . 28 ARG CB 1 1
6 5987 1 1 28 ARG CD C -2.576 5.772 -10.099 1.00 . A A . 28 ARG CD 1 1
6 5988 1 1 28 ARG CG C -3.295 5.332 -8.821 1.00 . A A . 28 ARG CG 1 1
6 5989 1 1 28 ARG CZ C -3.223 5.832 -12.525 1.00 . A A . 28 ARG CZ 1 1
6 5990 1 1 28 ARG H H -1.663 5.861 -4.785 1.00 . A A . 28 ARG H 1 1
6 5991 1 1 28 ARG HA H -3.554 4.301 -6.469 1.00 . A A . 28 ARG HA 1 1
6 5992 1 1 28 ARG HB2 H -3.050 6.798 -7.285 1.00 . A A . 28 ARG HB2 1 1
6 5993 1 1 28 ARG HB3 H -1.526 6.093 -7.807 1.00 . A A . 28 ARG HB3 1 1
6 5994 1 1 28 ARG HD2 H -2.114 6.747 -9.936 1.00 . A A . 28 ARG HD2 1 1
6 5995 1 1 28 ARG HD3 H -1.788 5.044 -10.302 1.00 . A A . 28 ARG HD3 1 1
6 5996 1 1 28 ARG HE H -4.471 6.075 -11.019 1.00 . A A . 28 ARG HE 1 1
6 5997 1 1 28 ARG HG2 H -3.339 4.243 -8.812 1.00 . A A . 28 ARG HG2 1 1
6 5998 1 1 28 ARG HG3 H -4.316 5.719 -8.808 1.00 . A A . 28 ARG HG3 1 1
6 5999 1 1 28 ARG HH11 H -1.303 5.335 -12.305 1.00 . A A . 28 ARG HH11 1 1
6 6000 1 1 28 ARG HH12 H -1.844 5.499 -13.952 1.00 . A A . 28 ARG HH12 1 1
6 6001 1 1 28 ARG HH21 H -5.064 6.376 -13.116 1.00 . A A . 28 ARG HH21 1 1
6 6002 1 1 28 ARG HH22 H -3.916 6.099 -14.388 1.00 . A A . 28 ARG HH22 1 1
6 6003 1 1 28 ARG N N -2.574 5.608 -5.143 1.00 . A A . 28 ARG N 1 1
6 6004 1 1 28 ARG NE N -3.508 5.879 -11.236 1.00 . A A . 28 ARG NE 1 1
6 6005 1 1 28 ARG NH1 N -2.035 5.529 -12.965 1.00 . A A . 28 ARG NH1 1 1
6 6006 1 1 28 ARG NH2 N -4.139 6.107 -13.408 1.00 . A A . 28 ARG NH2 1 1
6 6007 1 1 28 ARG O O -0.306 4.293 -6.393 1.00 . A A . 28 ARG O 1 1
6 6008 1 1 29 VAL C C 0.313 1.748 -7.792 1.00 . A A . 29 VAL C 1 1
6 6009 1 1 29 VAL CA C -0.691 1.507 -6.656 1.00 . A A . 29 VAL CA 1 1
6 6010 1 1 29 VAL CB C -1.306 0.105 -6.805 1.00 . A A . 29 VAL CB 1 1
6 6011 1 1 29 VAL CG1 C -0.234 -0.991 -6.709 1.00 . A A . 29 VAL CG1 1 1
6 6012 1 1 29 VAL CG2 C -2.342 -0.149 -5.708 1.00 . A A . 29 VAL CG2 1 1
6 6013 1 1 29 VAL H H -2.706 2.318 -6.753 1.00 . A A . 29 VAL H 1 1
6 6014 1 1 29 VAL HA H -0.155 1.519 -5.701 1.00 . A A . 29 VAL HA 1 1
6 6015 1 1 29 VAL HB H -1.804 0.027 -7.770 1.00 . A A . 29 VAL HB 1 1
6 6016 1 1 29 VAL HG11 H 0.310 -0.912 -5.766 1.00 . A A . 29 VAL HG11 1 1
6 6017 1 1 29 VAL HG12 H -0.708 -1.971 -6.768 1.00 . A A . 29 VAL HG12 1 1
6 6018 1 1 29 VAL HG13 H 0.465 -0.917 -7.541 1.00 . A A . 29 VAL HG13 1 1
6 6019 1 1 29 VAL HG21 H -2.412 -1.215 -5.505 1.00 . A A . 29 VAL HG21 1 1
6 6020 1 1 29 VAL HG22 H -2.052 0.356 -4.793 1.00 . A A . 29 VAL HG22 1 1
6 6021 1 1 29 VAL HG23 H -3.314 0.219 -6.036 1.00 . A A . 29 VAL HG23 1 1
6 6022 1 1 29 VAL N N -1.729 2.567 -6.627 1.00 . A A . 29 VAL N 1 1
6 6023 1 1 29 VAL O O -0.089 1.883 -8.946 1.00 . A A . 29 VAL O 1 1
6 6024 1 1 30 SER C C 3.610 0.850 -8.704 1.00 . A A . 30 SER C 1 1
6 6025 1 1 30 SER CA C 2.700 2.057 -8.439 1.00 . A A . 30 SER CA 1 1
6 6026 1 1 30 SER CB C 3.565 3.222 -7.940 1.00 . A A . 30 SER CB 1 1
6 6027 1 1 30 SER H H 1.861 1.661 -6.506 1.00 . A A . 30 SER H 1 1
6 6028 1 1 30 SER HA H 2.274 2.355 -9.397 1.00 . A A . 30 SER HA 1 1
6 6029 1 1 30 SER HB2 H 4.092 2.921 -7.034 1.00 . A A . 30 SER HB2 1 1
6 6030 1 1 30 SER HB3 H 4.304 3.465 -8.704 1.00 . A A . 30 SER HB3 1 1
6 6031 1 1 30 SER HG H 2.156 4.512 -8.388 1.00 . A A . 30 SER HG 1 1
6 6032 1 1 30 SER N N 1.612 1.774 -7.482 1.00 . A A . 30 SER N 1 1
6 6033 1 1 30 SER O O 4.061 0.653 -9.833 1.00 . A A . 30 SER O 1 1
6 6034 1 1 30 SER OG O 2.789 4.377 -7.660 1.00 . A A . 30 SER OG 1 1
6 6035 1 1 31 ALA C C 4.212 -2.173 -6.624 1.00 . A A . 31 ALA C 1 1
6 6036 1 1 31 ALA CA C 4.636 -1.216 -7.753 1.00 . A A . 31 ALA CA 1 1
6 6037 1 1 31 ALA CB C 6.140 -0.894 -7.694 1.00 . A A . 31 ALA CB 1 1
6 6038 1 1 31 ALA H H 3.485 0.272 -6.775 1.00 . A A . 31 ALA H 1 1
6 6039 1 1 31 ALA HA H 4.423 -1.716 -8.700 1.00 . A A . 31 ALA HA 1 1
6 6040 1 1 31 ALA HB1 H 6.330 -0.072 -7.004 1.00 . A A . 31 ALA HB1 1 1
6 6041 1 1 31 ALA HB2 H 6.704 -1.767 -7.364 1.00 . A A . 31 ALA HB2 1 1
6 6042 1 1 31 ALA HB3 H 6.489 -0.610 -8.687 1.00 . A A . 31 ALA HB3 1 1
6 6043 1 1 31 ALA N N 3.876 0.034 -7.681 1.00 . A A . 31 ALA N 1 1
6 6044 1 1 31 ALA O O 3.644 -1.752 -5.616 1.00 . A A . 31 ALA O 1 1
6 6045 1 1 32 ILE C C 5.279 -5.569 -5.827 1.00 . A A . 32 ILE C 1 1
6 6046 1 1 32 ILE CA C 4.153 -4.526 -5.819 1.00 . A A . 32 ILE CA 1 1
6 6047 1 1 32 ILE CB C 2.779 -5.182 -6.125 1.00 . A A . 32 ILE CB 1 1
6 6048 1 1 32 ILE CD1 C 0.274 -4.738 -6.718 1.00 . A A . 32 ILE CD1 1 1
6 6049 1 1 32 ILE CG1 C 1.637 -4.147 -6.320 1.00 . A A . 32 ILE CG1 1 1
6 6050 1 1 32 ILE CG2 C 2.454 -6.153 -4.972 1.00 . A A . 32 ILE CG2 1 1
6 6051 1 1 32 ILE H H 4.959 -3.749 -7.635 1.00 . A A . 32 ILE H 1 1
6 6052 1 1 32 ILE HA H 4.109 -4.088 -4.821 1.00 . A A . 32 ILE HA 1 1
6 6053 1 1 32 ILE HB H 2.862 -5.756 -7.050 1.00 . A A . 32 ILE HB 1 1
6 6054 1 1 32 ILE HD11 H 0.329 -5.818 -6.846 1.00 . A A . 32 ILE HD11 1 1
6 6055 1 1 32 ILE HD12 H -0.466 -4.501 -5.952 1.00 . A A . 32 ILE HD12 1 1
6 6056 1 1 32 ILE HD13 H -0.047 -4.300 -7.664 1.00 . A A . 32 ILE HD13 1 1
6 6057 1 1 32 ILE HG12 H 1.523 -3.559 -5.413 1.00 . A A . 32 ILE HG12 1 1
6 6058 1 1 32 ILE HG13 H 1.904 -3.446 -7.110 1.00 . A A . 32 ILE HG13 1 1
6 6059 1 1 32 ILE HG21 H 2.475 -5.629 -4.016 1.00 . A A . 32 ILE HG21 1 1
6 6060 1 1 32 ILE HG22 H 1.474 -6.609 -5.103 1.00 . A A . 32 ILE HG22 1 1
6 6061 1 1 32 ILE HG23 H 3.186 -6.962 -4.944 1.00 . A A . 32 ILE HG23 1 1
6 6062 1 1 32 ILE N N 4.484 -3.470 -6.787 1.00 . A A . 32 ILE N 1 1
6 6063 1 1 32 ILE O O 5.543 -6.186 -6.862 1.00 . A A . 32 ILE O 1 1
6 6064 1 1 33 ASP C C 7.041 -7.384 -3.136 1.00 . A A . 33 ASP C 1 1
6 6065 1 1 33 ASP CA C 7.027 -6.765 -4.545 1.00 . A A . 33 ASP CA 1 1
6 6066 1 1 33 ASP CB C 8.390 -6.134 -4.900 1.00 . A A . 33 ASP CB 1 1
6 6067 1 1 33 ASP CG C 9.214 -7.055 -5.816 1.00 . A A . 33 ASP CG 1 1
6 6068 1 1 33 ASP H H 5.710 -5.237 -3.865 1.00 . A A . 33 ASP H 1 1
6 6069 1 1 33 ASP HA H 6.828 -7.582 -5.242 1.00 . A A . 33 ASP HA 1 1
6 6070 1 1 33 ASP HB2 H 8.238 -5.174 -5.400 1.00 . A A . 33 ASP HB2 1 1
6 6071 1 1 33 ASP HB3 H 8.955 -5.933 -3.986 1.00 . A A . 33 ASP HB3 1 1
6 6072 1 1 33 ASP N N 5.963 -5.760 -4.695 1.00 . A A . 33 ASP N 1 1
6 6073 1 1 33 ASP O O 6.335 -6.913 -2.242 1.00 . A A . 33 ASP O 1 1
6 6074 1 1 33 ASP OD1 O 9.376 -8.252 -5.478 1.00 . A A . 33 ASP OD1 1 1
6 6075 1 1 33 ASP OD2 O 9.698 -6.584 -6.873 1.00 . A A . 33 ASP OD2 1 1
6 6076 1 1 34 VAL C C 9.424 -8.819 -1.031 1.00 . A A . 34 VAL C 1 1
6 6077 1 1 34 VAL CA C 8.017 -9.059 -1.586 1.00 . A A . 34 VAL CA 1 1
6 6078 1 1 34 VAL CB C 7.651 -10.561 -1.585 1.00 . A A . 34 VAL CB 1 1
6 6079 1 1 34 VAL CG1 C 6.239 -10.836 -2.133 1.00 . A A . 34 VAL CG1 1 1
6 6080 1 1 34 VAL CG2 C 8.638 -11.455 -2.347 1.00 . A A . 34 VAL CG2 1 1
6 6081 1 1 34 VAL H H 8.433 -8.738 -3.677 1.00 . A A . 34 VAL H 1 1
6 6082 1 1 34 VAL HA H 7.336 -8.583 -0.885 1.00 . A A . 34 VAL HA 1 1
6 6083 1 1 34 VAL HB H 7.661 -10.885 -0.545 1.00 . A A . 34 VAL HB 1 1
6 6084 1 1 34 VAL HG11 H 6.282 -11.326 -3.106 1.00 . A A . 34 VAL HG11 1 1
6 6085 1 1 34 VAL HG12 H 5.705 -11.483 -1.437 1.00 . A A . 34 VAL HG12 1 1
6 6086 1 1 34 VAL HG13 H 5.686 -9.911 -2.262 1.00 . A A . 34 VAL HG13 1 1
6 6087 1 1 34 VAL HG21 H 8.722 -11.122 -3.381 1.00 . A A . 34 VAL HG21 1 1
6 6088 1 1 34 VAL HG22 H 9.618 -11.423 -1.874 1.00 . A A . 34 VAL HG22 1 1
6 6089 1 1 34 VAL HG23 H 8.286 -12.487 -2.328 1.00 . A A . 34 VAL HG23 1 1
6 6090 1 1 34 VAL N N 7.844 -8.429 -2.910 1.00 . A A . 34 VAL N 1 1
6 6091 1 1 34 VAL O O 10.405 -8.834 -1.782 1.00 . A A . 34 VAL O 1 1
6 6092 1 1 35 LYS C C 10.698 -8.802 2.479 1.00 . A A . 35 LYS C 1 1
6 6093 1 1 35 LYS CA C 10.817 -8.447 0.997 1.00 . A A . 35 LYS CA 1 1
6 6094 1 1 35 LYS CB C 11.369 -7.013 0.818 1.00 . A A . 35 LYS CB 1 1
6 6095 1 1 35 LYS CD C 11.216 -4.582 1.659 1.00 . A A . 35 LYS CD 1 1
6 6096 1 1 35 LYS CE C 12.066 -4.641 2.941 1.00 . A A . 35 LYS CE 1 1
6 6097 1 1 35 LYS CG C 10.472 -5.903 1.395 1.00 . A A . 35 LYS CG 1 1
6 6098 1 1 35 LYS H H 8.691 -8.623 0.852 1.00 . A A . 35 LYS H 1 1
6 6099 1 1 35 LYS HA H 11.536 -9.144 0.565 1.00 . A A . 35 LYS HA 1 1
6 6100 1 1 35 LYS HB2 H 12.343 -6.972 1.297 1.00 . A A . 35 LYS HB2 1 1
6 6101 1 1 35 LYS HB3 H 11.529 -6.814 -0.242 1.00 . A A . 35 LYS HB3 1 1
6 6102 1 1 35 LYS HD2 H 11.818 -4.300 0.793 1.00 . A A . 35 LYS HD2 1 1
6 6103 1 1 35 LYS HD3 H 10.461 -3.806 1.803 1.00 . A A . 35 LYS HD3 1 1
6 6104 1 1 35 LYS HE2 H 11.890 -3.723 3.510 1.00 . A A . 35 LYS HE2 1 1
6 6105 1 1 35 LYS HE3 H 11.715 -5.474 3.557 1.00 . A A . 35 LYS HE3 1 1
6 6106 1 1 35 LYS HG2 H 9.664 -5.713 0.687 1.00 . A A . 35 LYS HG2 1 1
6 6107 1 1 35 LYS HG3 H 10.023 -6.228 2.334 1.00 . A A . 35 LYS HG3 1 1
6 6108 1 1 35 LYS HZ1 H 13.735 -5.587 2.114 1.00 . A A . 35 LYS HZ1 1 1
6 6109 1 1 35 LYS HZ2 H 14.033 -4.888 3.552 1.00 . A A . 35 LYS HZ2 1 1
6 6110 1 1 35 LYS HZ3 H 13.894 -3.961 2.213 1.00 . A A . 35 LYS HZ3 1 1
6 6111 1 1 35 LYS N N 9.535 -8.599 0.285 1.00 . A A . 35 LYS N 1 1
6 6112 1 1 35 LYS NZ N 13.524 -4.779 2.682 1.00 . A A . 35 LYS NZ 1 1
6 6113 1 1 35 LYS O O 9.597 -8.982 2.992 1.00 . A A . 35 LYS O 1 1
6 6114 1 1 36 GLU C C 12.282 -7.770 5.306 1.00 . A A . 36 GLU C 1 1
6 6115 1 1 36 GLU CA C 11.963 -9.100 4.608 1.00 . A A . 36 GLU CA 1 1
6 6116 1 1 36 GLU CB C 13.066 -10.143 4.912 1.00 . A A . 36 GLU CB 1 1
6 6117 1 1 36 GLU CD C 13.564 -11.780 6.835 1.00 . A A . 36 GLU CD 1 1
6 6118 1 1 36 GLU CG C 12.565 -11.329 5.750 1.00 . A A . 36 GLU CG 1 1
6 6119 1 1 36 GLU H H 12.690 -8.728 2.641 1.00 . A A . 36 GLU H 1 1
6 6120 1 1 36 GLU HA H 11.017 -9.456 5.013 1.00 . A A . 36 GLU HA 1 1
6 6121 1 1 36 GLU HB2 H 13.479 -10.536 3.980 1.00 . A A . 36 GLU HB2 1 1
6 6122 1 1 36 GLU HB3 H 13.885 -9.658 5.442 1.00 . A A . 36 GLU HB3 1 1
6 6123 1 1 36 GLU HG2 H 11.625 -11.076 6.241 1.00 . A A . 36 GLU HG2 1 1
6 6124 1 1 36 GLU HG3 H 12.381 -12.154 5.060 1.00 . A A . 36 GLU HG3 1 1
6 6125 1 1 36 GLU N N 11.838 -8.878 3.162 1.00 . A A . 36 GLU N 1 1
6 6126 1 1 36 GLU O O 13.299 -7.137 5.007 1.00 . A A . 36 GLU O 1 1
6 6127 1 1 36 GLU OE1 O 13.971 -10.941 7.674 1.00 . A A . 36 GLU OE1 1 1
6 6128 1 1 36 GLU OE2 O 13.914 -12.984 6.883 1.00 . A A . 36 GLU OE2 1 1
6 6129 1 1 37 VAL C C 11.347 -6.435 8.492 1.00 . A A . 37 VAL C 1 1
6 6130 1 1 37 VAL CA C 11.619 -6.109 7.026 1.00 . A A . 37 VAL CA 1 1
6 6131 1 1 37 VAL CB C 10.792 -4.909 6.523 1.00 . A A . 37 VAL CB 1 1
6 6132 1 1 37 VAL CG1 C 9.289 -5.088 6.725 1.00 . A A . 37 VAL CG1 1 1
6 6133 1 1 37 VAL CG2 C 11.229 -3.595 7.178 1.00 . A A . 37 VAL CG2 1 1
6 6134 1 1 37 VAL H H 10.515 -7.814 6.303 1.00 . A A . 37 VAL H 1 1
6 6135 1 1 37 VAL HA H 12.669 -5.826 6.950 1.00 . A A . 37 VAL HA 1 1
6 6136 1 1 37 VAL HB H 10.973 -4.812 5.454 1.00 . A A . 37 VAL HB 1 1
6 6137 1 1 37 VAL HG11 H 8.751 -4.309 6.186 1.00 . A A . 37 VAL HG11 1 1
6 6138 1 1 37 VAL HG12 H 8.997 -6.062 6.340 1.00 . A A . 37 VAL HG12 1 1
6 6139 1 1 37 VAL HG13 H 9.030 -5.035 7.783 1.00 . A A . 37 VAL HG13 1 1
6 6140 1 1 37 VAL HG21 H 10.895 -3.554 8.216 1.00 . A A . 37 VAL HG21 1 1
6 6141 1 1 37 VAL HG22 H 12.315 -3.499 7.145 1.00 . A A . 37 VAL HG22 1 1
6 6142 1 1 37 VAL HG23 H 10.791 -2.757 6.634 1.00 . A A . 37 VAL HG23 1 1
6 6143 1 1 37 VAL N N 11.400 -7.314 6.199 1.00 . A A . 37 VAL N 1 1
6 6144 1 1 37 VAL O O 10.399 -7.157 8.797 1.00 . A A . 37 VAL O 1 1
6 6145 1 1 38 ALA C C 11.965 -7.708 11.229 1.00 . A A . 38 ALA C 1 1
6 6146 1 1 38 ALA CA C 12.131 -6.209 10.847 1.00 . A A . 38 ALA CA 1 1
6 6147 1 1 38 ALA CB C 11.052 -5.290 11.443 1.00 . A A . 38 ALA CB 1 1
6 6148 1 1 38 ALA H H 12.949 -5.361 9.070 1.00 . A A . 38 ALA H 1 1
6 6149 1 1 38 ALA HA H 13.087 -5.897 11.277 1.00 . A A . 38 ALA HA 1 1
6 6150 1 1 38 ALA HB1 H 11.098 -5.318 12.532 1.00 . A A . 38 ALA HB1 1 1
6 6151 1 1 38 ALA HB2 H 11.214 -4.262 11.113 1.00 . A A . 38 ALA HB2 1 1
6 6152 1 1 38 ALA HB3 H 10.064 -5.616 11.119 1.00 . A A . 38 ALA HB3 1 1
6 6153 1 1 38 ALA N N 12.196 -5.947 9.402 1.00 . A A . 38 ALA N 1 1
6 6154 1 1 38 ALA O O 11.381 -8.037 12.267 1.00 . A A . 38 ALA O 1 1
6 6155 1 1 39 GLY C C 11.059 -10.709 10.035 1.00 . A A . 39 GLY C 1 1
6 6156 1 1 39 GLY CA C 12.360 -10.081 10.564 1.00 . A A . 39 GLY CA 1 1
6 6157 1 1 39 GLY H H 12.977 -8.282 9.587 1.00 . A A . 39 GLY H 1 1
6 6158 1 1 39 GLY HA2 H 13.188 -10.554 10.036 1.00 . A A . 39 GLY HA2 1 1
6 6159 1 1 39 GLY HA3 H 12.456 -10.333 11.620 1.00 . A A . 39 GLY HA3 1 1
6 6160 1 1 39 GLY N N 12.474 -8.626 10.393 1.00 . A A . 39 GLY N 1 1
6 6161 1 1 39 GLY O O 10.679 -11.787 10.500 1.00 . A A . 39 GLY O 1 1
6 6162 1 1 40 GLN C C 8.963 -10.347 7.066 1.00 . A A . 40 GLN C 1 1
6 6163 1 1 40 GLN CA C 9.032 -10.460 8.599 1.00 . A A . 40 GLN CA 1 1
6 6164 1 1 40 GLN CB C 7.958 -9.625 9.325 1.00 . A A . 40 GLN CB 1 1
6 6165 1 1 40 GLN CD C 5.520 -10.042 10.050 1.00 . A A . 40 GLN CD 1 1
6 6166 1 1 40 GLN CG C 6.527 -10.000 8.901 1.00 . A A . 40 GLN CG 1 1
6 6167 1 1 40 GLN H H 10.711 -9.173 8.757 1.00 . A A . 40 GLN H 1 1
6 6168 1 1 40 GLN HA H 8.858 -11.506 8.858 1.00 . A A . 40 GLN HA 1 1
6 6169 1 1 40 GLN HB2 H 8.071 -9.785 10.398 1.00 . A A . 40 GLN HB2 1 1
6 6170 1 1 40 GLN HB3 H 8.115 -8.564 9.124 1.00 . A A . 40 GLN HB3 1 1
6 6171 1 1 40 GLN HE21 H 4.700 -11.772 9.389 1.00 . A A . 40 GLN HE21 1 1
6 6172 1 1 40 GLN HE22 H 4.045 -11.121 10.878 1.00 . A A . 40 GLN HE22 1 1
6 6173 1 1 40 GLN HG2 H 6.185 -9.257 8.191 1.00 . A A . 40 GLN HG2 1 1
6 6174 1 1 40 GLN HG3 H 6.531 -10.972 8.405 1.00 . A A . 40 GLN HG3 1 1
6 6175 1 1 40 GLN N N 10.354 -10.059 9.099 1.00 . A A . 40 GLN N 1 1
6 6176 1 1 40 GLN NE2 N 4.676 -11.053 10.097 1.00 . A A . 40 GLN NE2 1 1
6 6177 1 1 40 GLN O O 9.064 -9.250 6.511 1.00 . A A . 40 GLN O 1 1
6 6178 1 1 40 GLN OE1 O 5.435 -9.169 10.904 1.00 . A A . 40 GLN OE1 1 1
6 6179 1 1 41 LYS C C 7.387 -11.651 4.360 1.00 . A A . 41 LYS C 1 1
6 6180 1 1 41 LYS CA C 8.813 -11.613 4.908 1.00 . A A . 41 LYS CA 1 1
6 6181 1 1 41 LYS CB C 9.603 -12.852 4.450 1.00 . A A . 41 LYS CB 1 1
6 6182 1 1 41 LYS CD C 10.971 -13.833 2.533 1.00 . A A . 41 LYS CD 1 1
6 6183 1 1 41 LYS CE C 10.788 -14.036 1.023 1.00 . A A . 41 LYS CE 1 1
6 6184 1 1 41 LYS CG C 10.123 -12.647 3.016 1.00 . A A . 41 LYS CG 1 1
6 6185 1 1 41 LYS H H 8.751 -12.344 6.919 1.00 . A A . 41 LYS H 1 1
6 6186 1 1 41 LYS HA H 9.299 -10.734 4.500 1.00 . A A . 41 LYS HA 1 1
6 6187 1 1 41 LYS HB2 H 10.438 -13.034 5.122 1.00 . A A . 41 LYS HB2 1 1
6 6188 1 1 41 LYS HB3 H 8.967 -13.738 4.482 1.00 . A A . 41 LYS HB3 1 1
6 6189 1 1 41 LYS HD2 H 12.020 -13.639 2.763 1.00 . A A . 41 LYS HD2 1 1
6 6190 1 1 41 LYS HD3 H 10.661 -14.744 3.049 1.00 . A A . 41 LYS HD3 1 1
6 6191 1 1 41 LYS HE2 H 9.733 -14.256 0.835 1.00 . A A . 41 LYS HE2 1 1
6 6192 1 1 41 LYS HE3 H 11.034 -13.107 0.500 1.00 . A A . 41 LYS HE3 1 1
6 6193 1 1 41 LYS HG2 H 9.268 -12.508 2.354 1.00 . A A . 41 LYS HG2 1 1
6 6194 1 1 41 LYS HG3 H 10.736 -11.744 2.975 1.00 . A A . 41 LYS HG3 1 1
6 6195 1 1 41 LYS HZ1 H 12.612 -14.912 0.542 1.00 . A A . 41 LYS HZ1 1 1
6 6196 1 1 41 LYS HZ2 H 11.399 -15.372 -0.446 1.00 . A A . 41 LYS HZ2 1 1
6 6197 1 1 41 LYS HZ3 H 11.497 -15.991 1.059 1.00 . A A . 41 LYS HZ3 1 1
6 6198 1 1 41 LYS N N 8.833 -11.493 6.378 1.00 . A A . 41 LYS N 1 1
6 6199 1 1 41 LYS NZ N 11.630 -15.150 0.513 1.00 . A A . 41 LYS NZ 1 1
6 6200 1 1 41 LYS O O 6.653 -12.603 4.638 1.00 . A A . 41 LYS O 1 1
6 6201 1 1 42 LEU C C 5.620 -9.592 1.781 1.00 . A A . 42 LEU C 1 1
6 6202 1 1 42 LEU CA C 5.647 -10.546 2.999 1.00 . A A . 42 LEU CA 1 1
6 6203 1 1 42 LEU CB C 4.636 -10.189 4.116 1.00 . A A . 42 LEU CB 1 1
6 6204 1 1 42 LEU CD1 C 3.249 -8.132 3.872 1.00 . A A . 42 LEU CD1 1 1
6 6205 1 1 42 LEU CD2 C 4.574 -8.426 5.938 1.00 . A A . 42 LEU CD2 1 1
6 6206 1 1 42 LEU CG C 4.543 -8.692 4.438 1.00 . A A . 42 LEU CG 1 1
6 6207 1 1 42 LEU H H 7.659 -9.904 3.375 1.00 . A A . 42 LEU H 1 1
6 6208 1 1 42 LEU HA H 5.374 -11.532 2.623 1.00 . A A . 42 LEU HA 1 1
6 6209 1 1 42 LEU HB2 H 3.652 -10.557 3.836 1.00 . A A . 42 LEU HB2 1 1
6 6210 1 1 42 LEU HB3 H 4.894 -10.732 5.026 1.00 . A A . 42 LEU HB3 1 1
6 6211 1 1 42 LEU HD11 H 2.430 -8.279 4.575 1.00 . A A . 42 LEU HD11 1 1
6 6212 1 1 42 LEU HD12 H 2.992 -8.622 2.940 1.00 . A A . 42 LEU HD12 1 1
6 6213 1 1 42 LEU HD13 H 3.425 -7.083 3.661 1.00 . A A . 42 LEU HD13 1 1
6 6214 1 1 42 LEU HD21 H 4.352 -7.381 6.142 1.00 . A A . 42 LEU HD21 1 1
6 6215 1 1 42 LEU HD22 H 5.582 -8.635 6.281 1.00 . A A . 42 LEU HD22 1 1
6 6216 1 1 42 LEU HD23 H 3.855 -9.060 6.459 1.00 . A A . 42 LEU HD23 1 1
6 6217 1 1 42 LEU HG H 5.386 -8.170 3.993 1.00 . A A . 42 LEU HG 1 1
6 6218 1 1 42 LEU N N 6.984 -10.629 3.601 1.00 . A A . 42 LEU N 1 1
6 6219 1 1 42 LEU O O 6.615 -8.928 1.479 1.00 . A A . 42 LEU O 1 1
6 6220 1 1 43 THR C C 4.050 -7.172 0.454 1.00 . A A . 43 THR C 1 1
6 6221 1 1 43 THR CA C 4.262 -8.601 -0.050 1.00 . A A . 43 THR CA 1 1
6 6222 1 1 43 THR CB C 3.029 -9.036 -0.871 1.00 . A A . 43 THR CB 1 1
6 6223 1 1 43 THR CG2 C 2.964 -8.353 -2.239 1.00 . A A . 43 THR CG2 1 1
6 6224 1 1 43 THR H H 3.733 -10.152 1.318 1.00 . A A . 43 THR H 1 1
6 6225 1 1 43 THR HA H 5.135 -8.604 -0.695 1.00 . A A . 43 THR HA 1 1
6 6226 1 1 43 THR HB H 2.119 -8.794 -0.319 1.00 . A A . 43 THR HB 1 1
6 6227 1 1 43 THR HG1 H 3.731 -10.646 -1.719 1.00 . A A . 43 THR HG1 1 1
6 6228 1 1 43 THR HG21 H 3.956 -8.289 -2.686 1.00 . A A . 43 THR HG21 1 1
6 6229 1 1 43 THR HG22 H 2.557 -7.348 -2.124 1.00 . A A . 43 THR HG22 1 1
6 6230 1 1 43 THR HG23 H 2.312 -8.916 -2.908 1.00 . A A . 43 THR HG23 1 1
6 6231 1 1 43 THR N N 4.492 -9.531 1.069 1.00 . A A . 43 THR N 1 1
6 6232 1 1 43 THR O O 3.054 -6.897 1.114 1.00 . A A . 43 THR O 1 1
6 6233 1 1 43 THR OG1 O 3.026 -10.434 -1.087 1.00 . A A . 43 THR OG1 1 1
6 6234 1 1 44 PHE C C 4.458 -4.022 -0.815 1.00 . A A . 44 PHE C 1 1
6 6235 1 1 44 PHE CA C 4.781 -4.814 0.452 1.00 . A A . 44 PHE CA 1 1
6 6236 1 1 44 PHE CB C 6.029 -4.277 1.162 1.00 . A A . 44 PHE CB 1 1
6 6237 1 1 44 PHE CD1 C 5.622 -4.314 3.673 1.00 . A A . 44 PHE CD1 1 1
6 6238 1 1 44 PHE CD2 C 7.140 -5.951 2.697 1.00 . A A . 44 PHE CD2 1 1
6 6239 1 1 44 PHE CE1 C 5.822 -4.886 4.945 1.00 . A A . 44 PHE CE1 1 1
6 6240 1 1 44 PHE CE2 C 7.350 -6.510 3.968 1.00 . A A . 44 PHE CE2 1 1
6 6241 1 1 44 PHE CG C 6.270 -4.857 2.543 1.00 . A A . 44 PHE CG 1 1
6 6242 1 1 44 PHE CZ C 6.662 -6.001 5.080 1.00 . A A . 44 PHE CZ 1 1
6 6243 1 1 44 PHE H H 5.683 -6.485 -0.514 1.00 . A A . 44 PHE H 1 1
6 6244 1 1 44 PHE HA H 3.949 -4.681 1.143 1.00 . A A . 44 PHE HA 1 1
6 6245 1 1 44 PHE HB2 H 6.905 -4.446 0.535 1.00 . A A . 44 PHE HB2 1 1
6 6246 1 1 44 PHE HB3 H 5.902 -3.203 1.270 1.00 . A A . 44 PHE HB3 1 1
6 6247 1 1 44 PHE HD1 H 4.956 -3.470 3.562 1.00 . A A . 44 PHE HD1 1 1
6 6248 1 1 44 PHE HD2 H 7.632 -6.380 1.837 1.00 . A A . 44 PHE HD2 1 1
6 6249 1 1 44 PHE HE1 H 5.308 -4.514 5.828 1.00 . A A . 44 PHE HE1 1 1
6 6250 1 1 44 PHE HE2 H 8.002 -7.362 4.088 1.00 . A A . 44 PHE HE2 1 1
6 6251 1 1 44 PHE HZ H 6.768 -6.485 6.041 1.00 . A A . 44 PHE HZ 1 1
6 6252 1 1 44 PHE N N 4.928 -6.232 0.116 1.00 . A A . 44 PHE N 1 1
6 6253 1 1 44 PHE O O 5.264 -3.940 -1.747 1.00 . A A . 44 PHE O 1 1
6 6254 1 1 45 VAL C C 3.568 -1.263 -1.899 1.00 . A A . 45 VAL C 1 1
6 6255 1 1 45 VAL CA C 2.829 -2.602 -1.981 1.00 . A A . 45 VAL CA 1 1
6 6256 1 1 45 VAL CB C 1.310 -2.383 -1.996 1.00 . A A . 45 VAL CB 1 1
6 6257 1 1 45 VAL CG1 C 0.625 -3.695 -2.390 1.00 . A A . 45 VAL CG1 1 1
6 6258 1 1 45 VAL CG2 C 0.752 -1.906 -0.650 1.00 . A A . 45 VAL CG2 1 1
6 6259 1 1 45 VAL H H 2.668 -3.506 -0.039 1.00 . A A . 45 VAL H 1 1
6 6260 1 1 45 VAL HA H 3.089 -3.088 -2.922 1.00 . A A . 45 VAL HA 1 1
6 6261 1 1 45 VAL HB H 1.077 -1.637 -2.757 1.00 . A A . 45 VAL HB 1 1
6 6262 1 1 45 VAL HG11 H 0.946 -3.998 -3.379 1.00 . A A . 45 VAL HG11 1 1
6 6263 1 1 45 VAL HG12 H 0.896 -4.482 -1.687 1.00 . A A . 45 VAL HG12 1 1
6 6264 1 1 45 VAL HG13 H -0.454 -3.574 -2.411 1.00 . A A . 45 VAL HG13 1 1
6 6265 1 1 45 VAL HG21 H 0.538 -2.754 0.002 1.00 . A A . 45 VAL HG21 1 1
6 6266 1 1 45 VAL HG22 H 1.457 -1.242 -0.156 1.00 . A A . 45 VAL HG22 1 1
6 6267 1 1 45 VAL HG23 H -0.153 -1.334 -0.811 1.00 . A A . 45 VAL HG23 1 1
6 6268 1 1 45 VAL N N 3.245 -3.474 -0.874 1.00 . A A . 45 VAL N 1 1
6 6269 1 1 45 VAL O O 3.926 -0.806 -0.812 1.00 . A A . 45 VAL O 1 1
6 6270 1 1 46 THR C C 3.479 1.607 -3.995 1.00 . A A . 46 THR C 1 1
6 6271 1 1 46 THR CA C 4.392 0.710 -3.170 1.00 . A A . 46 THR CA 1 1
6 6272 1 1 46 THR CB C 5.784 0.649 -3.821 1.00 . A A . 46 THR CB 1 1
6 6273 1 1 46 THR CG2 C 6.516 2.000 -3.782 1.00 . A A . 46 THR CG2 1 1
6 6274 1 1 46 THR H H 3.487 -1.067 -3.908 1.00 . A A . 46 THR H 1 1
6 6275 1 1 46 THR HA H 4.499 1.151 -2.181 1.00 . A A . 46 THR HA 1 1
6 6276 1 1 46 THR HB H 5.667 0.344 -4.860 1.00 . A A . 46 THR HB 1 1
6 6277 1 1 46 THR HG1 H 6.171 -1.163 -3.244 1.00 . A A . 46 THR HG1 1 1
6 6278 1 1 46 THR HG21 H 7.445 1.920 -3.216 1.00 . A A . 46 THR HG21 1 1
6 6279 1 1 46 THR HG22 H 5.907 2.774 -3.317 1.00 . A A . 46 THR HG22 1 1
6 6280 1 1 46 THR HG23 H 6.757 2.307 -4.800 1.00 . A A . 46 THR HG23 1 1
6 6281 1 1 46 THR N N 3.788 -0.624 -3.045 1.00 . A A . 46 THR N 1 1
6 6282 1 1 46 THR O O 3.065 1.248 -5.099 1.00 . A A . 46 THR O 1 1
6 6283 1 1 46 THR OG1 O 6.607 -0.299 -3.170 1.00 . A A . 46 THR OG1 1 1
6 6284 1 1 47 MET C C 2.834 5.203 -3.740 1.00 . A A . 47 MET C 1 1
6 6285 1 1 47 MET CA C 2.332 3.802 -4.094 1.00 . A A . 47 MET CA 1 1
6 6286 1 1 47 MET CB C 0.854 3.614 -3.687 1.00 . A A . 47 MET CB 1 1
6 6287 1 1 47 MET CE C -1.186 1.027 -2.286 1.00 . A A . 47 MET CE 1 1
6 6288 1 1 47 MET CG C 0.575 3.104 -2.276 1.00 . A A . 47 MET CG 1 1
6 6289 1 1 47 MET H H 3.517 3.012 -2.539 1.00 . A A . 47 MET H 1 1
6 6290 1 1 47 MET HA H 2.395 3.707 -5.178 1.00 . A A . 47 MET HA 1 1
6 6291 1 1 47 MET HB2 H 0.327 4.558 -3.812 1.00 . A A . 47 MET HB2 1 1
6 6292 1 1 47 MET HB3 H 0.404 2.904 -4.363 1.00 . A A . 47 MET HB3 1 1
6 6293 1 1 47 MET HE1 H -1.368 -0.023 -2.505 1.00 . A A . 47 MET HE1 1 1
6 6294 1 1 47 MET HE2 H -1.718 1.315 -1.379 1.00 . A A . 47 MET HE2 1 1
6 6295 1 1 47 MET HE3 H -1.543 1.639 -3.113 1.00 . A A . 47 MET HE3 1 1
6 6296 1 1 47 MET HG2 H 1.305 3.531 -1.604 1.00 . A A . 47 MET HG2 1 1
6 6297 1 1 47 MET HG3 H -0.415 3.455 -2.002 1.00 . A A . 47 MET HG3 1 1
6 6298 1 1 47 MET N N 3.168 2.784 -3.468 1.00 . A A . 47 MET N 1 1
6 6299 1 1 47 MET O O 3.659 5.389 -2.841 1.00 . A A . 47 MET O 1 1
6 6300 1 1 47 MET SD S 0.585 1.307 -2.065 1.00 . A A . 47 MET SD 1 1
6 6301 1 1 48 ARG C C 1.391 8.491 -4.529 1.00 . A A . 48 ARG C 1 1
6 6302 1 1 48 ARG CA C 2.605 7.626 -4.200 1.00 . A A . 48 ARG CA 1 1
6 6303 1 1 48 ARG CB C 3.879 8.078 -4.937 1.00 . A A . 48 ARG CB 1 1
6 6304 1 1 48 ARG CD C 5.015 6.821 -6.843 1.00 . A A . 48 ARG CD 1 1
6 6305 1 1 48 ARG CG C 3.904 7.811 -6.455 1.00 . A A . 48 ARG CG 1 1
6 6306 1 1 48 ARG CZ C 6.026 7.758 -8.934 1.00 . A A . 48 ARG CZ 1 1
6 6307 1 1 48 ARG H H 1.695 5.965 -5.211 1.00 . A A . 48 ARG H 1 1
6 6308 1 1 48 ARG HA H 2.793 7.749 -3.131 1.00 . A A . 48 ARG HA 1 1
6 6309 1 1 48 ARG HB2 H 4.010 9.149 -4.775 1.00 . A A . 48 ARG HB2 1 1
6 6310 1 1 48 ARG HB3 H 4.732 7.587 -4.465 1.00 . A A . 48 ARG HB3 1 1
6 6311 1 1 48 ARG HD2 H 5.929 7.053 -6.292 1.00 . A A . 48 ARG HD2 1 1
6 6312 1 1 48 ARG HD3 H 4.707 5.815 -6.554 1.00 . A A . 48 ARG HD3 1 1
6 6313 1 1 48 ARG HE H 4.878 6.138 -8.857 1.00 . A A . 48 ARG HE 1 1
6 6314 1 1 48 ARG HG2 H 2.947 7.421 -6.804 1.00 . A A . 48 ARG HG2 1 1
6 6315 1 1 48 ARG HG3 H 4.076 8.760 -6.963 1.00 . A A . 48 ARG HG3 1 1
6 6316 1 1 48 ARG HH11 H 6.514 8.821 -7.319 1.00 . A A . 48 ARG HH11 1 1
6 6317 1 1 48 ARG HH12 H 7.153 9.428 -8.820 1.00 . A A . 48 ARG HH12 1 1
6 6318 1 1 48 ARG HH21 H 5.756 6.945 -10.752 1.00 . A A . 48 ARG HH21 1 1
6 6319 1 1 48 ARG HH22 H 6.734 8.381 -10.703 1.00 . A A . 48 ARG HH22 1 1
6 6320 1 1 48 ARG N N 2.330 6.208 -4.456 1.00 . A A . 48 ARG N 1 1
6 6321 1 1 48 ARG NE N 5.296 6.861 -8.291 1.00 . A A . 48 ARG NE 1 1
6 6322 1 1 48 ARG NH1 N 6.611 8.747 -8.316 1.00 . A A . 48 ARG NH1 1 1
6 6323 1 1 48 ARG NH2 N 6.183 7.688 -10.225 1.00 . A A . 48 ARG NH2 1 1
6 6324 1 1 48 ARG O O 0.667 8.230 -5.491 1.00 . A A . 48 ARG O 1 1
6 6325 1 1 49 ARG C C 0.403 11.535 -4.894 1.00 . A A . 49 ARG C 1 1
6 6326 1 1 49 ARG CA C 0.064 10.482 -3.842 1.00 . A A . 49 ARG CA 1 1
6 6327 1 1 49 ARG CB C -0.204 11.126 -2.474 1.00 . A A . 49 ARG CB 1 1
6 6328 1 1 49 ARG CD C -1.091 10.501 -0.133 1.00 . A A . 49 ARG CD 1 1
6 6329 1 1 49 ARG CG C -1.156 10.252 -1.644 1.00 . A A . 49 ARG CG 1 1
6 6330 1 1 49 ARG CZ C 0.589 10.220 1.697 1.00 . A A . 49 ARG CZ 1 1
6 6331 1 1 49 ARG H H 1.843 9.633 -2.961 1.00 . A A . 49 ARG H 1 1
6 6332 1 1 49 ARG HA H -0.842 9.970 -4.176 1.00 . A A . 49 ARG HA 1 1
6 6333 1 1 49 ARG HB2 H 0.745 11.264 -1.957 1.00 . A A . 49 ARG HB2 1 1
6 6334 1 1 49 ARG HB3 H -0.673 12.099 -2.614 1.00 . A A . 49 ARG HB3 1 1
6 6335 1 1 49 ARG HD2 H -1.265 11.560 0.064 1.00 . A A . 49 ARG HD2 1 1
6 6336 1 1 49 ARG HD3 H -1.890 9.926 0.341 1.00 . A A . 49 ARG HD3 1 1
6 6337 1 1 49 ARG HE H 0.895 9.710 -0.190 1.00 . A A . 49 ARG HE 1 1
6 6338 1 1 49 ARG HG2 H -2.165 10.475 -1.982 1.00 . A A . 49 ARG HG2 1 1
6 6339 1 1 49 ARG HG3 H -0.954 9.199 -1.834 1.00 . A A . 49 ARG HG3 1 1
6 6340 1 1 49 ARG HH11 H -1.179 10.835 2.416 1.00 . A A . 49 ARG HH11 1 1
6 6341 1 1 49 ARG HH12 H 0.133 10.826 3.556 1.00 . A A . 49 ARG HH12 1 1
6 6342 1 1 49 ARG HH21 H 2.424 9.421 1.423 1.00 . A A . 49 ARG HH21 1 1
6 6343 1 1 49 ARG HH22 H 2.065 9.963 3.026 1.00 . A A . 49 ARG HH22 1 1
6 6344 1 1 49 ARG N N 1.157 9.506 -3.699 1.00 . A A . 49 ARG N 1 1
6 6345 1 1 49 ARG NE N 0.207 10.093 0.439 1.00 . A A . 49 ARG NE 1 1
6 6346 1 1 49 ARG NH1 N -0.202 10.679 2.622 1.00 . A A . 49 ARG NH1 1 1
6 6347 1 1 49 ARG NH2 N 1.788 9.865 2.065 1.00 . A A . 49 ARG NH2 1 1
6 6348 1 1 49 ARG O O 1.423 12.212 -4.791 1.00 . A A . 49 ARG O 1 1
6 6349 1 1 50 GLU C C -0.379 14.138 -6.457 1.00 . A A . 50 GLU C 1 1
6 6350 1 1 50 GLU CA C -0.337 12.680 -6.964 1.00 . A A . 50 GLU CA 1 1
6 6351 1 1 50 GLU CB C -1.389 12.397 -8.058 1.00 . A A . 50 GLU CB 1 1
6 6352 1 1 50 GLU CD C -3.835 11.779 -8.570 1.00 . A A . 50 GLU CD 1 1
6 6353 1 1 50 GLU CG C -2.865 12.531 -7.625 1.00 . A A . 50 GLU CG 1 1
6 6354 1 1 50 GLU H H -1.260 11.063 -5.904 1.00 . A A . 50 GLU H 1 1
6 6355 1 1 50 GLU HA H 0.644 12.546 -7.424 1.00 . A A . 50 GLU HA 1 1
6 6356 1 1 50 GLU HB2 H -1.206 13.071 -8.897 1.00 . A A . 50 GLU HB2 1 1
6 6357 1 1 50 GLU HB3 H -1.224 11.378 -8.412 1.00 . A A . 50 GLU HB3 1 1
6 6358 1 1 50 GLU HG2 H -2.980 12.145 -6.610 1.00 . A A . 50 GLU HG2 1 1
6 6359 1 1 50 GLU HG3 H -3.126 13.592 -7.602 1.00 . A A . 50 GLU HG3 1 1
6 6360 1 1 50 GLU N N -0.469 11.688 -5.888 1.00 . A A . 50 GLU N 1 1
6 6361 1 1 50 GLU O O 0.412 14.970 -6.905 1.00 . A A . 50 GLU O 1 1
6 6362 1 1 50 GLU OE1 O -3.767 11.980 -9.806 1.00 . A A . 50 GLU OE1 1 1
6 6363 1 1 50 GLU OE2 O -4.689 10.987 -8.091 1.00 . A A . 50 GLU OE2 1 1
6 6364 1 1 51 GLU C C -0.423 15.990 -3.703 1.00 . A A . 51 GLU C 1 1
6 6365 1 1 51 GLU CA C -1.381 15.785 -4.892 1.00 . A A . 51 GLU CA 1 1
6 6366 1 1 51 GLU CB C -2.837 15.999 -4.440 1.00 . A A . 51 GLU CB 1 1
6 6367 1 1 51 GLU CD C -3.993 17.585 -2.813 1.00 . A A . 51 GLU CD 1 1
6 6368 1 1 51 GLU CG C -3.147 17.467 -4.096 1.00 . A A . 51 GLU CG 1 1
6 6369 1 1 51 GLU H H -1.895 13.719 -5.204 1.00 . A A . 51 GLU H 1 1
6 6370 1 1 51 GLU HA H -1.147 16.542 -5.644 1.00 . A A . 51 GLU HA 1 1
6 6371 1 1 51 GLU HB2 H -3.510 15.689 -5.242 1.00 . A A . 51 GLU HB2 1 1
6 6372 1 1 51 GLU HB3 H -3.035 15.362 -3.577 1.00 . A A . 51 GLU HB3 1 1
6 6373 1 1 51 GLU HG2 H -2.222 18.032 -3.972 1.00 . A A . 51 GLU HG2 1 1
6 6374 1 1 51 GLU HG3 H -3.677 17.918 -4.939 1.00 . A A . 51 GLU HG3 1 1
6 6375 1 1 51 GLU N N -1.258 14.447 -5.496 1.00 . A A . 51 GLU N 1 1
6 6376 1 1 51 GLU O O 0.272 17.006 -3.628 1.00 . A A . 51 GLU O 1 1
6 6377 1 1 51 GLU OE1 O -5.245 17.532 -2.895 1.00 . A A . 51 GLU OE1 1 1
6 6378 1 1 51 GLU OE2 O -3.410 17.741 -1.712 1.00 . A A . 51 GLU OE2 1 1
6 6379 1 1 52 ASP C C 1.994 15.002 -1.867 1.00 . A A . 52 ASP C 1 1
6 6380 1 1 52 ASP CA C 0.484 15.117 -1.566 1.00 . A A . 52 ASP CA 1 1
6 6381 1 1 52 ASP CB C 0.052 14.042 -0.552 1.00 . A A . 52 ASP CB 1 1
6 6382 1 1 52 ASP CG C 0.248 14.493 0.906 1.00 . A A . 52 ASP CG 1 1
6 6383 1 1 52 ASP H H -0.962 14.228 -2.891 1.00 . A A . 52 ASP H 1 1
6 6384 1 1 52 ASP HA H 0.311 16.095 -1.115 1.00 . A A . 52 ASP HA 1 1
6 6385 1 1 52 ASP HB2 H -1.004 13.804 -0.696 1.00 . A A . 52 ASP HB2 1 1
6 6386 1 1 52 ASP HB3 H 0.626 13.133 -0.730 1.00 . A A . 52 ASP HB3 1 1
6 6387 1 1 52 ASP N N -0.350 15.021 -2.779 1.00 . A A . 52 ASP N 1 1
6 6388 1 1 52 ASP O O 2.826 15.452 -1.076 1.00 . A A . 52 ASP O 1 1
6 6389 1 1 52 ASP OD1 O -0.500 15.390 1.364 1.00 . A A . 52 ASP OD1 1 1
6 6390 1 1 52 ASP OD2 O 1.117 13.928 1.610 1.00 . A A . 52 ASP OD2 1 1
6 6391 1 1 53 GLY C C 4.563 13.228 -2.633 1.00 . A A . 53 GLY C 1 1
6 6392 1 1 53 GLY CA C 3.732 14.200 -3.484 1.00 . A A . 53 GLY CA 1 1
6 6393 1 1 53 GLY H H 1.613 14.065 -3.611 1.00 . A A . 53 GLY H 1 1
6 6394 1 1 53 GLY HA2 H 3.697 13.801 -4.498 1.00 . A A . 53 GLY HA2 1 1
6 6395 1 1 53 GLY HA3 H 4.250 15.158 -3.519 1.00 . A A . 53 GLY HA3 1 1
6 6396 1 1 53 GLY N N 2.355 14.409 -3.014 1.00 . A A . 53 GLY N 1 1
6 6397 1 1 53 GLY O O 5.786 13.172 -2.778 1.00 . A A . 53 GLY O 1 1
6 6398 1 1 54 ALA C C 4.415 10.169 -0.947 1.00 . A A . 54 ALA C 1 1
6 6399 1 1 54 ALA CA C 4.541 11.679 -0.685 1.00 . A A . 54 ALA CA 1 1
6 6400 1 1 54 ALA CB C 3.893 12.073 0.647 1.00 . A A . 54 ALA CB 1 1
6 6401 1 1 54 ALA H H 2.913 12.577 -1.716 1.00 . A A . 54 ALA H 1 1
6 6402 1 1 54 ALA HA H 5.603 11.923 -0.623 1.00 . A A . 54 ALA HA 1 1
6 6403 1 1 54 ALA HB1 H 4.305 11.470 1.457 1.00 . A A . 54 ALA HB1 1 1
6 6404 1 1 54 ALA HB2 H 4.090 13.126 0.856 1.00 . A A . 54 ALA HB2 1 1
6 6405 1 1 54 ALA HB3 H 2.815 11.921 0.593 1.00 . A A . 54 ALA HB3 1 1
6 6406 1 1 54 ALA N N 3.916 12.483 -1.731 1.00 . A A . 54 ALA N 1 1
6 6407 1 1 54 ALA O O 3.394 9.687 -1.455 1.00 . A A . 54 ALA O 1 1
6 6408 1 1 55 VAL C C 4.559 7.263 0.306 1.00 . A A . 55 VAL C 1 1
6 6409 1 1 55 VAL CA C 5.521 7.955 -0.660 1.00 . A A . 55 VAL CA 1 1
6 6410 1 1 55 VAL CB C 6.960 7.435 -0.441 1.00 . A A . 55 VAL CB 1 1
6 6411 1 1 55 VAL CG1 C 7.950 8.125 -1.391 1.00 . A A . 55 VAL CG1 1 1
6 6412 1 1 55 VAL CG2 C 7.475 7.590 0.999 1.00 . A A . 55 VAL CG2 1 1
6 6413 1 1 55 VAL H H 6.217 9.901 -0.098 1.00 . A A . 55 VAL H 1 1
6 6414 1 1 55 VAL HA H 5.223 7.679 -1.672 1.00 . A A . 55 VAL HA 1 1
6 6415 1 1 55 VAL HB H 6.963 6.372 -0.681 1.00 . A A . 55 VAL HB 1 1
6 6416 1 1 55 VAL HG11 H 8.369 9.020 -0.928 1.00 . A A . 55 VAL HG11 1 1
6 6417 1 1 55 VAL HG12 H 8.762 7.437 -1.628 1.00 . A A . 55 VAL HG12 1 1
6 6418 1 1 55 VAL HG13 H 7.453 8.409 -2.319 1.00 . A A . 55 VAL HG13 1 1
6 6419 1 1 55 VAL HG21 H 8.527 7.309 1.050 1.00 . A A . 55 VAL HG21 1 1
6 6420 1 1 55 VAL HG22 H 7.367 8.621 1.338 1.00 . A A . 55 VAL HG22 1 1
6 6421 1 1 55 VAL HG23 H 6.917 6.938 1.671 1.00 . A A . 55 VAL HG23 1 1
6 6422 1 1 55 VAL N N 5.449 9.422 -0.548 1.00 . A A . 55 VAL N 1 1
6 6423 1 1 55 VAL O O 4.253 7.792 1.380 1.00 . A A . 55 VAL O 1 1
6 6424 1 1 56 VAL C C 3.532 3.760 0.468 1.00 . A A . 56 VAL C 1 1
6 6425 1 1 56 VAL CA C 3.183 5.227 0.723 1.00 . A A . 56 VAL CA 1 1
6 6426 1 1 56 VAL CB C 1.706 5.523 0.378 1.00 . A A . 56 VAL CB 1 1
6 6427 1 1 56 VAL CG1 C 0.760 4.598 1.148 1.00 . A A . 56 VAL CG1 1 1
6 6428 1 1 56 VAL CG2 C 1.327 6.966 0.707 1.00 . A A . 56 VAL CG2 1 1
6 6429 1 1 56 VAL H H 4.305 5.731 -1.000 1.00 . A A . 56 VAL H 1 1
6 6430 1 1 56 VAL HA H 3.331 5.433 1.784 1.00 . A A . 56 VAL HA 1 1
6 6431 1 1 56 VAL HB H 1.543 5.392 -0.690 1.00 . A A . 56 VAL HB 1 1
6 6432 1 1 56 VAL HG11 H 1.150 4.380 2.142 1.00 . A A . 56 VAL HG11 1 1
6 6433 1 1 56 VAL HG12 H -0.225 5.051 1.256 1.00 . A A . 56 VAL HG12 1 1
6 6434 1 1 56 VAL HG13 H 0.645 3.665 0.598 1.00 . A A . 56 VAL HG13 1 1
6 6435 1 1 56 VAL HG21 H 1.545 7.170 1.755 1.00 . A A . 56 VAL HG21 1 1
6 6436 1 1 56 VAL HG22 H 1.880 7.644 0.060 1.00 . A A . 56 VAL HG22 1 1
6 6437 1 1 56 VAL HG23 H 0.269 7.130 0.526 1.00 . A A . 56 VAL HG23 1 1
6 6438 1 1 56 VAL N N 4.084 6.075 -0.068 1.00 . A A . 56 VAL N 1 1
6 6439 1 1 56 VAL O O 3.577 3.315 -0.679 1.00 . A A . 56 VAL O 1 1
6 6440 1 1 57 MET C C 3.532 0.838 2.637 1.00 . A A . 57 MET C 1 1
6 6441 1 1 57 MET CA C 4.148 1.573 1.445 1.00 . A A . 57 MET CA 1 1
6 6442 1 1 57 MET CB C 5.671 1.330 1.396 1.00 . A A . 57 MET CB 1 1
6 6443 1 1 57 MET CE C 8.652 3.286 -0.779 1.00 . A A . 57 MET CE 1 1
6 6444 1 1 57 MET CG C 6.380 2.088 0.267 1.00 . A A . 57 MET CG 1 1
6 6445 1 1 57 MET H H 3.811 3.427 2.443 1.00 . A A . 57 MET H 1 1
6 6446 1 1 57 MET HA H 3.706 1.170 0.536 1.00 . A A . 57 MET HA 1 1
6 6447 1 1 57 MET HB2 H 6.116 1.636 2.344 1.00 . A A . 57 MET HB2 1 1
6 6448 1 1 57 MET HB3 H 5.848 0.262 1.264 1.00 . A A . 57 MET HB3 1 1
6 6449 1 1 57 MET HE1 H 7.768 3.829 -1.115 1.00 . A A . 57 MET HE1 1 1
6 6450 1 1 57 MET HE2 H 9.263 3.947 -0.163 1.00 . A A . 57 MET HE2 1 1
6 6451 1 1 57 MET HE3 H 9.230 2.974 -1.649 1.00 . A A . 57 MET HE3 1 1
6 6452 1 1 57 MET HG2 H 5.948 1.790 -0.688 1.00 . A A . 57 MET HG2 1 1
6 6453 1 1 57 MET HG3 H 6.206 3.153 0.405 1.00 . A A . 57 MET HG3 1 1
6 6454 1 1 57 MET N N 3.834 3.005 1.526 1.00 . A A . 57 MET N 1 1
6 6455 1 1 57 MET O O 3.829 1.174 3.787 1.00 . A A . 57 MET O 1 1
6 6456 1 1 57 MET SD S 8.173 1.830 0.194 1.00 . A A . 57 MET SD 1 1
6 6457 1 1 58 VAL C C 2.119 -2.486 3.078 1.00 . A A . 58 VAL C 1 1
6 6458 1 1 58 VAL CA C 2.042 -0.991 3.412 1.00 . A A . 58 VAL CA 1 1
6 6459 1 1 58 VAL CB C 0.577 -0.591 3.707 1.00 . A A . 58 VAL CB 1 1
6 6460 1 1 58 VAL CG1 C 0.484 0.824 4.281 1.00 . A A . 58 VAL CG1 1 1
6 6461 1 1 58 VAL CG2 C -0.343 -0.755 2.496 1.00 . A A . 58 VAL CG2 1 1
6 6462 1 1 58 VAL H H 2.509 -0.391 1.407 1.00 . A A . 58 VAL H 1 1
6 6463 1 1 58 VAL HA H 2.602 -0.843 4.333 1.00 . A A . 58 VAL HA 1 1
6 6464 1 1 58 VAL HB H 0.178 -1.251 4.474 1.00 . A A . 58 VAL HB 1 1
6 6465 1 1 58 VAL HG11 H -0.551 1.040 4.535 1.00 . A A . 58 VAL HG11 1 1
6 6466 1 1 58 VAL HG12 H 1.090 0.895 5.184 1.00 . A A . 58 VAL HG12 1 1
6 6467 1 1 58 VAL HG13 H 0.832 1.556 3.553 1.00 . A A . 58 VAL HG13 1 1
6 6468 1 1 58 VAL HG21 H -1.347 -0.415 2.752 1.00 . A A . 58 VAL HG21 1 1
6 6469 1 1 58 VAL HG22 H 0.028 -0.171 1.657 1.00 . A A . 58 VAL HG22 1 1
6 6470 1 1 58 VAL HG23 H -0.393 -1.808 2.220 1.00 . A A . 58 VAL HG23 1 1
6 6471 1 1 58 VAL N N 2.673 -0.152 2.376 1.00 . A A . 58 VAL N 1 1
6 6472 1 1 58 VAL O O 2.264 -2.864 1.911 1.00 . A A . 58 VAL O 1 1
6 6473 1 1 59 PRO C C 0.714 -5.411 3.412 1.00 . A A . 59 PRO C 1 1
6 6474 1 1 59 PRO CA C 2.034 -4.806 3.913 1.00 . A A . 59 PRO CA 1 1
6 6475 1 1 59 PRO CB C 2.345 -5.346 5.303 1.00 . A A . 59 PRO CB 1 1
6 6476 1 1 59 PRO CD C 2.152 -3.011 5.503 1.00 . A A . 59 PRO CD 1 1
6 6477 1 1 59 PRO CG C 1.841 -4.280 6.264 1.00 . A A . 59 PRO CG 1 1
6 6478 1 1 59 PRO HA H 2.833 -5.078 3.225 1.00 . A A . 59 PRO HA 1 1
6 6479 1 1 59 PRO HB2 H 1.855 -6.297 5.455 1.00 . A A . 59 PRO HB2 1 1
6 6480 1 1 59 PRO HB3 H 3.410 -5.464 5.427 1.00 . A A . 59 PRO HB3 1 1
6 6481 1 1 59 PRO HD2 H 1.471 -2.223 5.818 1.00 . A A . 59 PRO HD2 1 1
6 6482 1 1 59 PRO HD3 H 3.181 -2.710 5.705 1.00 . A A . 59 PRO HD3 1 1
6 6483 1 1 59 PRO HG2 H 0.762 -4.372 6.389 1.00 . A A . 59 PRO HG2 1 1
6 6484 1 1 59 PRO HG3 H 2.357 -4.315 7.224 1.00 . A A . 59 PRO HG3 1 1
6 6485 1 1 59 PRO N N 2.018 -3.358 4.091 1.00 . A A . 59 PRO N 1 1
6 6486 1 1 59 PRO O O -0.261 -5.466 4.153 1.00 . A A . 59 PRO O 1 1
6 6487 1 1 60 GLU C C -1.060 -7.811 2.429 1.00 . A A . 60 GLU C 1 1
6 6488 1 1 60 GLU CA C -0.518 -6.614 1.621 1.00 . A A . 60 GLU CA 1 1
6 6489 1 1 60 GLU CB C -0.225 -7.048 0.170 1.00 . A A . 60 GLU CB 1 1
6 6490 1 1 60 GLU CD C -2.573 -6.658 -0.705 1.00 . A A . 60 GLU CD 1 1
6 6491 1 1 60 GLU CG C -1.086 -6.297 -0.841 1.00 . A A . 60 GLU CG 1 1
6 6492 1 1 60 GLU H H 1.554 -6.029 1.698 1.00 . A A . 60 GLU H 1 1
6 6493 1 1 60 GLU HA H -1.313 -5.868 1.615 1.00 . A A . 60 GLU HA 1 1
6 6494 1 1 60 GLU HB2 H 0.815 -6.846 -0.079 1.00 . A A . 60 GLU HB2 1 1
6 6495 1 1 60 GLU HB3 H -0.393 -8.119 0.050 1.00 . A A . 60 GLU HB3 1 1
6 6496 1 1 60 GLU HG2 H -0.947 -5.227 -0.672 1.00 . A A . 60 GLU HG2 1 1
6 6497 1 1 60 GLU HG3 H -0.730 -6.516 -1.850 1.00 . A A . 60 GLU HG3 1 1
6 6498 1 1 60 GLU N N 0.676 -5.976 2.208 1.00 . A A . 60 GLU N 1 1
6 6499 1 1 60 GLU O O -2.272 -7.995 2.533 1.00 . A A . 60 GLU O 1 1
6 6500 1 1 60 GLU OE1 O -3.027 -7.649 -1.320 1.00 . A A . 60 GLU OE1 1 1
6 6501 1 1 60 GLU OE2 O -3.287 -5.882 -0.030 1.00 . A A . 60 GLU OE2 1 1
6 6502 1 1 61 GLY C C -0.648 -9.423 5.386 1.00 . A A . 61 GLY C 1 1
6 6503 1 1 61 GLY CA C -0.547 -9.754 3.895 1.00 . A A . 61 GLY CA 1 1
6 6504 1 1 61 GLY H H 0.800 -8.415 2.872 1.00 . A A . 61 GLY H 1 1
6 6505 1 1 61 GLY HA2 H -1.529 -10.138 3.607 1.00 . A A . 61 GLY HA2 1 1
6 6506 1 1 61 GLY HA3 H 0.182 -10.553 3.770 1.00 . A A . 61 GLY HA3 1 1
6 6507 1 1 61 GLY N N -0.179 -8.617 3.031 1.00 . A A . 61 GLY N 1 1
6 6508 1 1 61 GLY O O -0.838 -10.328 6.201 1.00 . A A . 61 GLY O 1 1
6 6509 1 1 62 LYS C C -1.392 -6.375 7.305 1.00 . A A . 62 LYS C 1 1
6 6510 1 1 62 LYS CA C -0.542 -7.643 7.136 1.00 . A A . 62 LYS CA 1 1
6 6511 1 1 62 LYS CB C 0.911 -7.448 7.609 1.00 . A A . 62 LYS CB 1 1
6 6512 1 1 62 LYS CD C 2.726 -7.457 9.319 1.00 . A A . 62 LYS CD 1 1
6 6513 1 1 62 LYS CE C 2.988 -7.020 10.768 1.00 . A A . 62 LYS CE 1 1
6 6514 1 1 62 LYS CG C 1.226 -7.739 9.073 1.00 . A A . 62 LYS CG 1 1
6 6515 1 1 62 LYS H H -0.347 -7.484 4.997 1.00 . A A . 62 LYS H 1 1
6 6516 1 1 62 LYS HA H -1.007 -8.397 7.772 1.00 . A A . 62 LYS HA 1 1
6 6517 1 1 62 LYS HB2 H 1.581 -8.058 7.000 1.00 . A A . 62 LYS HB2 1 1
6 6518 1 1 62 LYS HB3 H 1.156 -6.405 7.468 1.00 . A A . 62 LYS HB3 1 1
6 6519 1 1 62 LYS HD2 H 3.309 -8.347 9.077 1.00 . A A . 62 LYS HD2 1 1
6 6520 1 1 62 LYS HD3 H 3.084 -6.654 8.659 1.00 . A A . 62 LYS HD3 1 1
6 6521 1 1 62 LYS HE2 H 4.034 -6.707 10.851 1.00 . A A . 62 LYS HE2 1 1
6 6522 1 1 62 LYS HE3 H 2.362 -6.150 10.982 1.00 . A A . 62 LYS HE3 1 1
6 6523 1 1 62 LYS HG2 H 0.613 -7.092 9.702 1.00 . A A . 62 LYS HG2 1 1
6 6524 1 1 62 LYS HG3 H 1.001 -8.784 9.300 1.00 . A A . 62 LYS HG3 1 1
6 6525 1 1 62 LYS HZ1 H 3.454 -8.802 11.702 1.00 . A A . 62 LYS HZ1 1 1
6 6526 1 1 62 LYS HZ2 H 1.828 -8.546 11.590 1.00 . A A . 62 LYS HZ2 1 1
6 6527 1 1 62 LYS HZ3 H 2.719 -7.737 12.695 1.00 . A A . 62 LYS HZ3 1 1
6 6528 1 1 62 LYS N N -0.516 -8.141 5.750 1.00 . A A . 62 LYS N 1 1
6 6529 1 1 62 LYS NZ N 2.722 -8.102 11.750 1.00 . A A . 62 LYS NZ 1 1
6 6530 1 1 62 LYS O O -1.492 -5.872 8.419 1.00 . A A . 62 LYS O 1 1
6 6531 1 1 63 VAL C C -4.032 -4.828 7.388 1.00 . A A . 63 VAL C 1 1
6 6532 1 1 63 VAL CA C -2.988 -4.735 6.274 1.00 . A A . 63 VAL CA 1 1
6 6533 1 1 63 VAL CB C -3.751 -4.545 4.944 1.00 . A A . 63 VAL CB 1 1
6 6534 1 1 63 VAL CG1 C -2.942 -3.871 3.833 1.00 . A A . 63 VAL CG1 1 1
6 6535 1 1 63 VAL CG2 C -4.417 -5.816 4.396 1.00 . A A . 63 VAL CG2 1 1
6 6536 1 1 63 VAL H H -1.853 -6.278 5.342 1.00 . A A . 63 VAL H 1 1
6 6537 1 1 63 VAL HA H -2.411 -3.829 6.461 1.00 . A A . 63 VAL HA 1 1
6 6538 1 1 63 VAL HB H -4.552 -3.861 5.180 1.00 . A A . 63 VAL HB 1 1
6 6539 1 1 63 VAL HG11 H -2.283 -3.113 4.254 1.00 . A A . 63 VAL HG11 1 1
6 6540 1 1 63 VAL HG12 H -2.348 -4.598 3.289 1.00 . A A . 63 VAL HG12 1 1
6 6541 1 1 63 VAL HG13 H -3.630 -3.402 3.130 1.00 . A A . 63 VAL HG13 1 1
6 6542 1 1 63 VAL HG21 H -4.532 -6.569 5.171 1.00 . A A . 63 VAL HG21 1 1
6 6543 1 1 63 VAL HG22 H -5.403 -5.558 4.010 1.00 . A A . 63 VAL HG22 1 1
6 6544 1 1 63 VAL HG23 H -3.829 -6.244 3.589 1.00 . A A . 63 VAL HG23 1 1
6 6545 1 1 63 VAL N N -2.062 -5.887 6.249 1.00 . A A . 63 VAL N 1 1
6 6546 1 1 63 VAL O O -4.440 -3.807 7.937 1.00 . A A . 63 VAL O 1 1
6 6547 1 1 64 LEU C C -4.889 -5.804 10.208 1.00 . A A . 64 LEU C 1 1
6 6548 1 1 64 LEU CA C -5.341 -6.375 8.844 1.00 . A A . 64 LEU CA 1 1
6 6549 1 1 64 LEU CB C -5.509 -7.910 8.926 1.00 . A A . 64 LEU CB 1 1
6 6550 1 1 64 LEU CD1 C -6.078 -10.138 7.934 1.00 . A A . 64 LEU CD1 1 1
6 6551 1 1 64 LEU CD2 C -6.879 -8.109 6.768 1.00 . A A . 64 LEU CD2 1 1
6 6552 1 1 64 LEU CG C -5.734 -8.683 7.604 1.00 . A A . 64 LEU CG 1 1
6 6553 1 1 64 LEU H H -4.008 -6.818 7.242 1.00 . A A . 64 LEU H 1 1
6 6554 1 1 64 LEU HA H -6.307 -5.929 8.601 1.00 . A A . 64 LEU HA 1 1
6 6555 1 1 64 LEU HB2 H -4.620 -8.326 9.403 1.00 . A A . 64 LEU HB2 1 1
6 6556 1 1 64 LEU HB3 H -6.353 -8.108 9.590 1.00 . A A . 64 LEU HB3 1 1
6 6557 1 1 64 LEU HD11 H -6.151 -10.718 7.014 1.00 . A A . 64 LEU HD11 1 1
6 6558 1 1 64 LEU HD12 H -7.029 -10.187 8.466 1.00 . A A . 64 LEU HD12 1 1
6 6559 1 1 64 LEU HD13 H -5.296 -10.570 8.559 1.00 . A A . 64 LEU HD13 1 1
6 6560 1 1 64 LEU HD21 H -6.592 -7.144 6.353 1.00 . A A . 64 LEU HD21 1 1
6 6561 1 1 64 LEU HD22 H -7.769 -7.983 7.385 1.00 . A A . 64 LEU HD22 1 1
6 6562 1 1 64 LEU HD23 H -7.108 -8.783 5.940 1.00 . A A . 64 LEU HD23 1 1
6 6563 1 1 64 LEU HG H -4.816 -8.681 7.003 1.00 . A A . 64 LEU HG 1 1
6 6564 1 1 64 LEU N N -4.410 -6.053 7.764 1.00 . A A . 64 LEU N 1 1
6 6565 1 1 64 LEU O O -5.726 -5.489 11.056 1.00 . A A . 64 LEU O 1 1
6 6566 1 1 65 ALA C C -3.074 -3.510 11.616 1.00 . A A . 65 ALA C 1 1
6 6567 1 1 65 ALA CA C -2.955 -5.048 11.596 1.00 . A A . 65 ALA CA 1 1
6 6568 1 1 65 ALA CB C -1.485 -5.493 11.648 1.00 . A A . 65 ALA CB 1 1
6 6569 1 1 65 ALA H H -2.954 -5.918 9.657 1.00 . A A . 65 ALA H 1 1
6 6570 1 1 65 ALA HA H -3.457 -5.435 12.484 1.00 . A A . 65 ALA HA 1 1
6 6571 1 1 65 ALA HB1 H -0.916 -5.036 10.837 1.00 . A A . 65 ALA HB1 1 1
6 6572 1 1 65 ALA HB2 H -1.045 -5.189 12.598 1.00 . A A . 65 ALA HB2 1 1
6 6573 1 1 65 ALA HB3 H -1.421 -6.579 11.562 1.00 . A A . 65 ALA HB3 1 1
6 6574 1 1 65 ALA N N -3.574 -5.645 10.411 1.00 . A A . 65 ALA N 1 1
6 6575 1 1 65 ALA O O -3.497 -2.934 12.622 1.00 . A A . 65 ALA O 1 1
6 6576 1 1 66 ILE C C -4.258 -0.891 10.298 1.00 . A A . 66 ILE C 1 1
6 6577 1 1 66 ILE CA C -2.792 -1.367 10.376 1.00 . A A . 66 ILE CA 1 1
6 6578 1 1 66 ILE CB C -1.978 -0.878 9.149 1.00 . A A . 66 ILE CB 1 1
6 6579 1 1 66 ILE CD1 C -0.213 -2.543 8.323 1.00 . A A . 66 ILE CD1 1 1
6 6580 1 1 66 ILE CG1 C -0.495 -1.324 9.200 1.00 . A A . 66 ILE CG1 1 1
6 6581 1 1 66 ILE CG2 C -1.967 0.660 9.068 1.00 . A A . 66 ILE CG2 1 1
6 6582 1 1 66 ILE H H -2.367 -3.388 9.739 1.00 . A A . 66 ILE H 1 1
6 6583 1 1 66 ILE HA H -2.353 -0.914 11.267 1.00 . A A . 66 ILE HA 1 1
6 6584 1 1 66 ILE HB H -2.442 -1.272 8.239 1.00 . A A . 66 ILE HB 1 1
6 6585 1 1 66 ILE HD11 H -0.801 -3.394 8.652 1.00 . A A . 66 ILE HD11 1 1
6 6586 1 1 66 ILE HD12 H -0.452 -2.313 7.283 1.00 . A A . 66 ILE HD12 1 1
6 6587 1 1 66 ILE HD13 H 0.845 -2.789 8.404 1.00 . A A . 66 ILE HD13 1 1
6 6588 1 1 66 ILE HG12 H 0.157 -0.526 8.839 1.00 . A A . 66 ILE HG12 1 1
6 6589 1 1 66 ILE HG13 H -0.202 -1.539 10.227 1.00 . A A . 66 ILE HG13 1 1
6 6590 1 1 66 ILE HG21 H -2.976 1.056 8.997 1.00 . A A . 66 ILE HG21 1 1
6 6591 1 1 66 ILE HG22 H -1.489 1.080 9.953 1.00 . A A . 66 ILE HG22 1 1
6 6592 1 1 66 ILE HG23 H -1.418 0.983 8.182 1.00 . A A . 66 ILE HG23 1 1
6 6593 1 1 66 ILE N N -2.707 -2.836 10.516 1.00 . A A . 66 ILE N 1 1
6 6594 1 1 66 ILE O O -4.596 0.186 10.791 1.00 . A A . 66 ILE O 1 1
6 6595 1 1 67 GLY C C -6.788 -0.704 8.060 1.00 . A A . 67 GLY C 1 1
6 6596 1 1 67 GLY CA C -6.546 -1.379 9.420 1.00 . A A . 67 GLY CA 1 1
6 6597 1 1 67 GLY H H -4.780 -2.569 9.318 1.00 . A A . 67 GLY H 1 1
6 6598 1 1 67 GLY HA2 H -7.122 -2.304 9.439 1.00 . A A . 67 GLY HA2 1 1
6 6599 1 1 67 GLY HA3 H -6.937 -0.725 10.200 1.00 . A A . 67 GLY HA3 1 1
6 6600 1 1 67 GLY N N -5.138 -1.696 9.693 1.00 . A A . 67 GLY N 1 1
6 6601 1 1 67 GLY O O -7.922 -0.328 7.755 1.00 . A A . 67 GLY O 1 1
6 6602 1 1 68 VAL C C -6.509 -0.912 4.916 1.00 . A A . 68 VAL C 1 1
6 6603 1 1 68 VAL CA C -5.826 0.055 5.888 1.00 . A A . 68 VAL CA 1 1
6 6604 1 1 68 VAL CB C -4.437 0.490 5.353 1.00 . A A . 68 VAL CB 1 1
6 6605 1 1 68 VAL CG1 C -3.827 1.598 6.221 1.00 . A A . 68 VAL CG1 1 1
6 6606 1 1 68 VAL CG2 C -3.424 -0.652 5.207 1.00 . A A . 68 VAL CG2 1 1
6 6607 1 1 68 VAL H H -4.863 -0.914 7.543 1.00 . A A . 68 VAL H 1 1
6 6608 1 1 68 VAL HA H -6.449 0.943 5.949 1.00 . A A . 68 VAL HA 1 1
6 6609 1 1 68 VAL HB H -4.579 0.911 4.357 1.00 . A A . 68 VAL HB 1 1
6 6610 1 1 68 VAL HG11 H -4.206 1.564 7.240 1.00 . A A . 68 VAL HG11 1 1
6 6611 1 1 68 VAL HG12 H -2.739 1.543 6.236 1.00 . A A . 68 VAL HG12 1 1
6 6612 1 1 68 VAL HG13 H -4.088 2.555 5.790 1.00 . A A . 68 VAL HG13 1 1
6 6613 1 1 68 VAL HG21 H -2.432 -0.258 4.995 1.00 . A A . 68 VAL HG21 1 1
6 6614 1 1 68 VAL HG22 H -3.384 -1.263 6.106 1.00 . A A . 68 VAL HG22 1 1
6 6615 1 1 68 VAL HG23 H -3.712 -1.267 4.358 1.00 . A A . 68 VAL HG23 1 1
6 6616 1 1 68 VAL N N -5.745 -0.530 7.240 1.00 . A A . 68 VAL N 1 1
6 6617 1 1 68 VAL O O -6.100 -2.065 4.797 1.00 . A A . 68 VAL O 1 1
6 6618 1 1 69 ARG C C -7.924 -0.702 1.816 1.00 . A A . 69 ARG C 1 1
6 6619 1 1 69 ARG CA C -8.222 -1.297 3.182 1.00 . A A . 69 ARG CA 1 1
6 6620 1 1 69 ARG CB C -9.735 -1.440 3.461 1.00 . A A . 69 ARG CB 1 1
6 6621 1 1 69 ARG CD C -9.855 -4.010 3.562 1.00 . A A . 69 ARG CD 1 1
6 6622 1 1 69 ARG CG C -10.031 -2.679 4.323 1.00 . A A . 69 ARG CG 1 1
6 6623 1 1 69 ARG CZ C -11.366 -5.806 2.687 1.00 . A A . 69 ARG CZ 1 1
6 6624 1 1 69 ARG H H -7.887 0.468 4.372 1.00 . A A . 69 ARG H 1 1
6 6625 1 1 69 ARG HA H -7.790 -2.299 3.184 1.00 . A A . 69 ARG HA 1 1
6 6626 1 1 69 ARG HB2 H -10.103 -0.547 3.967 1.00 . A A . 69 ARG HB2 1 1
6 6627 1 1 69 ARG HB3 H -10.286 -1.528 2.524 1.00 . A A . 69 ARG HB3 1 1
6 6628 1 1 69 ARG HD2 H -9.180 -3.877 2.715 1.00 . A A . 69 ARG HD2 1 1
6 6629 1 1 69 ARG HD3 H -9.396 -4.726 4.248 1.00 . A A . 69 ARG HD3 1 1
6 6630 1 1 69 ARG HE H -11.942 -3.956 3.090 1.00 . A A . 69 ARG HE 1 1
6 6631 1 1 69 ARG HG2 H -9.356 -2.673 5.180 1.00 . A A . 69 ARG HG2 1 1
6 6632 1 1 69 ARG HG3 H -11.051 -2.614 4.707 1.00 . A A . 69 ARG HG3 1 1
6 6633 1 1 69 ARG HH11 H -9.474 -6.424 2.818 1.00 . A A . 69 ARG HH11 1 1
6 6634 1 1 69 ARG HH12 H -10.615 -7.638 2.313 1.00 . A A . 69 ARG HH12 1 1
6 6635 1 1 69 ARG HH21 H -13.347 -5.553 2.451 1.00 . A A . 69 ARG HH21 1 1
6 6636 1 1 69 ARG HH22 H -12.743 -7.144 2.105 1.00 . A A . 69 ARG HH22 1 1
6 6637 1 1 69 ARG N N -7.563 -0.477 4.215 1.00 . A A . 69 ARG N 1 1
6 6638 1 1 69 ARG NE N -11.136 -4.562 3.076 1.00 . A A . 69 ARG NE 1 1
6 6639 1 1 69 ARG NH1 N -10.416 -6.693 2.597 1.00 . A A . 69 ARG NH1 1 1
6 6640 1 1 69 ARG NH2 N -12.571 -6.192 2.380 1.00 . A A . 69 ARG NH2 1 1
6 6641 1 1 69 ARG O O -8.452 0.346 1.453 1.00 . A A . 69 ARG O 1 1
6 6642 1 1 70 LYS C C -6.809 -2.310 -1.193 1.00 . A A . 70 LYS C 1 1
6 6643 1 1 70 LYS CA C -6.647 -1.087 -0.291 1.00 . A A . 70 LYS CA 1 1
6 6644 1 1 70 LYS CB C -5.178 -0.604 -0.207 1.00 . A A . 70 LYS CB 1 1
6 6645 1 1 70 LYS CD C -2.801 -1.558 0.053 1.00 . A A . 70 LYS CD 1 1
6 6646 1 1 70 LYS CE C -2.728 -2.177 -1.353 1.00 . A A . 70 LYS CE 1 1
6 6647 1 1 70 LYS CG C -4.219 -1.476 0.639 1.00 . A A . 70 LYS CG 1 1
6 6648 1 1 70 LYS H H -6.717 -2.258 1.494 1.00 . A A . 70 LYS H 1 1
6 6649 1 1 70 LYS HA H -7.253 -0.277 -0.703 1.00 . A A . 70 LYS HA 1 1
6 6650 1 1 70 LYS HB2 H -4.799 -0.534 -1.222 1.00 . A A . 70 LYS HB2 1 1
6 6651 1 1 70 LYS HB3 H -5.156 0.402 0.218 1.00 . A A . 70 LYS HB3 1 1
6 6652 1 1 70 LYS HD2 H -2.376 -0.553 0.025 1.00 . A A . 70 LYS HD2 1 1
6 6653 1 1 70 LYS HD3 H -2.189 -2.161 0.724 1.00 . A A . 70 LYS HD3 1 1
6 6654 1 1 70 LYS HE2 H -3.265 -1.540 -2.062 1.00 . A A . 70 LYS HE2 1 1
6 6655 1 1 70 LYS HE3 H -1.685 -2.189 -1.672 1.00 . A A . 70 LYS HE3 1 1
6 6656 1 1 70 LYS HG2 H -4.155 -1.052 1.641 1.00 . A A . 70 LYS HG2 1 1
6 6657 1 1 70 LYS HG3 H -4.600 -2.489 0.751 1.00 . A A . 70 LYS HG3 1 1
6 6658 1 1 70 LYS HZ1 H -4.287 -3.554 -1.289 1.00 . A A . 70 LYS HZ1 1 1
6 6659 1 1 70 LYS HZ2 H -2.950 -4.148 -0.632 1.00 . A A . 70 LYS HZ2 1 1
6 6660 1 1 70 LYS HZ3 H -3.061 -4.027 -2.263 1.00 . A A . 70 LYS HZ3 1 1
6 6661 1 1 70 LYS N N -7.095 -1.426 1.062 1.00 . A A . 70 LYS N 1 1
6 6662 1 1 70 LYS NZ N -3.275 -3.554 -1.395 1.00 . A A . 70 LYS NZ 1 1
6 6663 1 1 70 LYS O O -6.010 -3.240 -1.133 1.00 . A A . 70 LYS O 1 1
6 6664 1 1 71 VAL C C -8.802 -2.782 -4.245 1.00 . A A . 71 VAL C 1 1
6 6665 1 1 71 VAL CA C -8.099 -3.395 -3.027 1.00 . A A . 71 VAL CA 1 1
6 6666 1 1 71 VAL CB C -8.955 -4.536 -2.399 1.00 . A A . 71 VAL CB 1 1
6 6667 1 1 71 VAL CG1 C -8.889 -5.816 -3.250 1.00 . A A . 71 VAL CG1 1 1
6 6668 1 1 71 VAL CG2 C -8.534 -4.969 -0.984 1.00 . A A . 71 VAL CG2 1 1
6 6669 1 1 71 VAL H H -8.386 -1.462 -2.117 1.00 . A A . 71 VAL H 1 1
6 6670 1 1 71 VAL HA H -7.160 -3.835 -3.352 1.00 . A A . 71 VAL HA 1 1
6 6671 1 1 71 VAL HB H -9.993 -4.212 -2.351 1.00 . A A . 71 VAL HB 1 1
6 6672 1 1 71 VAL HG11 H -9.502 -5.725 -4.143 1.00 . A A . 71 VAL HG11 1 1
6 6673 1 1 71 VAL HG12 H -7.858 -6.037 -3.530 1.00 . A A . 71 VAL HG12 1 1
6 6674 1 1 71 VAL HG13 H -9.278 -6.670 -2.693 1.00 . A A . 71 VAL HG13 1 1
6 6675 1 1 71 VAL HG21 H -7.512 -5.351 -0.997 1.00 . A A . 71 VAL HG21 1 1
6 6676 1 1 71 VAL HG22 H -8.606 -4.139 -0.285 1.00 . A A . 71 VAL HG22 1 1
6 6677 1 1 71 VAL HG23 H -9.199 -5.754 -0.622 1.00 . A A . 71 VAL HG23 1 1
6 6678 1 1 71 VAL N N -7.798 -2.296 -2.080 1.00 . A A . 71 VAL N 1 1
6 6679 1 1 71 VAL O O -9.248 -1.639 -4.171 1.00 . A A . 71 VAL O 1 1
6 6680 1 1 72 ALA C C -11.092 -2.514 -6.220 1.00 . A A . 72 ALA C 1 1
6 6681 1 1 72 ALA CA C -9.675 -3.054 -6.538 1.00 . A A . 72 ALA CA 1 1
6 6682 1 1 72 ALA CB C -9.709 -4.199 -7.558 1.00 . A A . 72 ALA CB 1 1
6 6683 1 1 72 ALA H H -8.562 -4.451 -5.364 1.00 . A A . 72 ALA H 1 1
6 6684 1 1 72 ALA HA H -9.103 -2.232 -6.972 1.00 . A A . 72 ALA HA 1 1
6 6685 1 1 72 ALA HB1 H -8.705 -4.576 -7.746 1.00 . A A . 72 ALA HB1 1 1
6 6686 1 1 72 ALA HB2 H -10.334 -5.012 -7.191 1.00 . A A . 72 ALA HB2 1 1
6 6687 1 1 72 ALA HB3 H -10.115 -3.830 -8.501 1.00 . A A . 72 ALA HB3 1 1
6 6688 1 1 72 ALA N N -8.966 -3.525 -5.342 1.00 . A A . 72 ALA N 1 1
6 6689 1 1 72 ALA O O -11.533 -1.542 -6.834 1.00 . A A . 72 ALA O 1 1
6 6690 1 1 73 SER C C -13.046 -1.972 -3.347 1.00 . A A . 73 SER C 1 1
6 6691 1 1 73 SER CA C -13.084 -2.714 -4.702 1.00 . A A . 73 SER CA 1 1
6 6692 1 1 73 SER CB C -13.943 -3.980 -4.563 1.00 . A A . 73 SER CB 1 1
6 6693 1 1 73 SER H H -11.320 -3.930 -4.828 1.00 . A A . 73 SER H 1 1
6 6694 1 1 73 SER HA H -13.566 -2.060 -5.428 1.00 . A A . 73 SER HA 1 1
6 6695 1 1 73 SER HB2 H -13.693 -4.673 -5.368 1.00 . A A . 73 SER HB2 1 1
6 6696 1 1 73 SER HB3 H -13.724 -4.465 -3.610 1.00 . A A . 73 SER HB3 1 1
6 6697 1 1 73 SER HG H -15.829 -4.516 -4.585 1.00 . A A . 73 SER HG 1 1
6 6698 1 1 73 SER N N -11.761 -3.111 -5.218 1.00 . A A . 73 SER N 1 1
6 6699 1 1 73 SER O O -14.025 -1.331 -2.959 1.00 . A A . 73 SER O 1 1
6 6700 1 1 73 SER OG O -15.327 -3.679 -4.642 1.00 . A A . 73 SER OG 1 1
6 6701 1 1 74 ALA C C -11.246 0.035 -1.465 1.00 . A A . 74 ALA C 1 1
6 6702 1 1 74 ALA CA C -11.757 -1.408 -1.295 1.00 . A A . 74 ALA CA 1 1
6 6703 1 1 74 ALA CB C -10.894 -2.276 -0.379 1.00 . A A . 74 ALA CB 1 1
6 6704 1 1 74 ALA H H -11.122 -2.466 -3.032 1.00 . A A . 74 ALA H 1 1
6 6705 1 1 74 ALA HA H -12.721 -1.351 -0.788 1.00 . A A . 74 ALA HA 1 1
6 6706 1 1 74 ALA HB1 H -11.153 -3.329 -0.493 1.00 . A A . 74 ALA HB1 1 1
6 6707 1 1 74 ALA HB2 H -9.839 -2.122 -0.576 1.00 . A A . 74 ALA HB2 1 1
6 6708 1 1 74 ALA HB3 H -11.102 -1.989 0.645 1.00 . A A . 74 ALA HB3 1 1
6 6709 1 1 74 ALA N N -11.930 -2.047 -2.605 1.00 . A A . 74 ALA N 1 1
6 6710 1 1 74 ALA O O -10.042 0.304 -1.536 1.00 . A A . 74 ALA O 1 1
6 6711 1 1 75 GLU C C -12.948 3.323 -1.134 1.00 . A A . 75 GLU C 1 1
6 6712 1 1 75 GLU CA C -12.064 2.363 -1.967 1.00 . A A . 75 GLU CA 1 1
6 6713 1 1 75 GLU CB C -12.384 2.473 -3.469 1.00 . A A . 75 GLU CB 1 1
6 6714 1 1 75 GLU CD C -14.202 1.688 -5.183 1.00 . A A . 75 GLU CD 1 1
6 6715 1 1 75 GLU CG C -13.884 2.288 -3.789 1.00 . A A . 75 GLU CG 1 1
6 6716 1 1 75 GLU H H -13.157 0.606 -1.523 1.00 . A A . 75 GLU H 1 1
6 6717 1 1 75 GLU HA H -11.018 2.639 -1.822 1.00 . A A . 75 GLU HA 1 1
6 6718 1 1 75 GLU HB2 H -12.081 3.454 -3.815 1.00 . A A . 75 GLU HB2 1 1
6 6719 1 1 75 GLU HB3 H -11.775 1.737 -3.995 1.00 . A A . 75 GLU HB3 1 1
6 6720 1 1 75 GLU HG2 H -14.342 1.643 -3.036 1.00 . A A . 75 GLU HG2 1 1
6 6721 1 1 75 GLU HG3 H -14.366 3.265 -3.700 1.00 . A A . 75 GLU HG3 1 1
6 6722 1 1 75 GLU N N -12.209 0.950 -1.585 1.00 . A A . 75 GLU N 1 1
6 6723 1 1 75 GLU O O -13.768 2.847 -0.312 1.00 . A A . 75 GLU O 1 1
6 6724 1 1 75 GLU OXT O -12.822 4.555 -1.308 1.00 . A A . 75 GLU OXT 1 1
6 6725 1 1 75 GLU OE1 O -13.306 1.148 -5.876 1.00 . A A . 75 GLU OE1 1 1
6 6726 1 1 75 GLU OE2 O -15.394 1.714 -5.583 1.00 . A A . 75 GLU OE2 1 1
7 6727 1 1 1 ALA C C -14.845 16.020 -9.748 1.00 . A A . 1 ALA C 1 1
7 6728 1 1 1 ALA CA C -14.527 16.854 -11.004 1.00 . A A . 1 ALA CA 1 1
7 6729 1 1 1 ALA CB C -13.403 17.886 -10.772 1.00 . A A . 1 ALA CB 1 1
7 6730 1 1 1 ALA H1 H -16.486 16.843 -11.650 1.00 . A A . 1 ALA H1 1 1
7 6731 1 1 1 ALA H2 H -16.070 18.218 -10.870 1.00 . A A . 1 ALA H2 1 1
7 6732 1 1 1 ALA H3 H -15.559 17.965 -12.407 1.00 . A A . 1 ALA H3 1 1
7 6733 1 1 1 ALA HA H -14.181 16.153 -11.764 1.00 . A A . 1 ALA HA 1 1
7 6734 1 1 1 ALA HB1 H -12.467 17.378 -10.537 1.00 . A A . 1 ALA HB1 1 1
7 6735 1 1 1 ALA HB2 H -13.246 18.476 -11.677 1.00 . A A . 1 ALA HB2 1 1
7 6736 1 1 1 ALA HB3 H -13.663 18.555 -9.950 1.00 . A A . 1 ALA HB3 1 1
7 6737 1 1 1 ALA N N -15.749 17.520 -11.522 1.00 . A A . 1 ALA N 1 1
7 6738 1 1 1 ALA O O -16.018 15.803 -9.430 1.00 . A A . 1 ALA O 1 1
7 6739 1 1 2 GLY C C -14.007 13.178 -8.117 1.00 . A A . 2 GLY C 1 1
7 6740 1 1 2 GLY CA C -13.980 14.685 -7.834 1.00 . A A . 2 GLY CA 1 1
7 6741 1 1 2 GLY H H -12.886 15.763 -9.325 1.00 . A A . 2 GLY H 1 1
7 6742 1 1 2 GLY HA2 H -13.150 14.883 -7.155 1.00 . A A . 2 GLY HA2 1 1
7 6743 1 1 2 GLY HA3 H -14.899 14.953 -7.309 1.00 . A A . 2 GLY HA3 1 1
7 6744 1 1 2 GLY N N -13.824 15.519 -9.039 1.00 . A A . 2 GLY N 1 1
7 6745 1 1 2 GLY O O -14.824 12.456 -7.542 1.00 . A A . 2 GLY O 1 1
7 6746 1 1 3 HIS C C -12.507 10.459 -8.098 1.00 . A A . 3 HIS C 1 1
7 6747 1 1 3 HIS CA C -12.970 11.260 -9.333 1.00 . A A . 3 HIS CA 1 1
7 6748 1 1 3 HIS CB C -11.971 11.109 -10.499 1.00 . A A . 3 HIS CB 1 1
7 6749 1 1 3 HIS CD2 C -13.336 11.476 -12.640 1.00 . A A . 3 HIS CD2 1 1
7 6750 1 1 3 HIS CE1 C -12.366 13.319 -13.407 1.00 . A A . 3 HIS CE1 1 1
7 6751 1 1 3 HIS CG C -12.357 11.851 -11.760 1.00 . A A . 3 HIS CG 1 1
7 6752 1 1 3 HIS H H -12.510 13.357 -9.436 1.00 . A A . 3 HIS H 1 1
7 6753 1 1 3 HIS HA H -13.933 10.860 -9.656 1.00 . A A . 3 HIS HA 1 1
7 6754 1 1 3 HIS HB2 H -10.986 11.459 -10.180 1.00 . A A . 3 HIS HB2 1 1
7 6755 1 1 3 HIS HB3 H -11.873 10.050 -10.745 1.00 . A A . 3 HIS HB3 1 1
7 6756 1 1 3 HIS HD1 H -10.965 13.488 -11.836 1.00 . A A . 3 HIS HD1 1 1
7 6757 1 1 3 HIS HD2 H -13.976 10.605 -12.558 1.00 . A A . 3 HIS HD2 1 1
7 6758 1 1 3 HIS HE1 H -12.108 14.162 -14.043 1.00 . A A . 3 HIS HE1 1 1
7 6759 1 1 3 HIS HE2 H -13.933 12.400 -14.485 1.00 . A A . 3 HIS HE2 1 1
7 6760 1 1 3 HIS N N -13.135 12.690 -9.009 1.00 . A A . 3 HIS N 1 1
7 6761 1 1 3 HIS ND1 N -11.754 12.998 -12.248 1.00 . A A . 3 HIS ND1 1 1
7 6762 1 1 3 HIS NE2 N -13.330 12.409 -13.664 1.00 . A A . 3 HIS NE2 1 1
7 6763 1 1 3 HIS O O -11.343 10.554 -7.696 1.00 . A A . 3 HIS O 1 1
7 6764 1 1 4 MET C C -12.314 7.540 -6.682 1.00 . A A . 4 MET C 1 1
7 6765 1 1 4 MET CA C -13.097 8.826 -6.320 1.00 . A A . 4 MET CA 1 1
7 6766 1 1 4 MET CB C -14.407 8.447 -5.589 1.00 . A A . 4 MET CB 1 1
7 6767 1 1 4 MET CE C -17.058 10.544 -3.503 1.00 . A A . 4 MET CE 1 1
7 6768 1 1 4 MET CG C -14.715 9.354 -4.389 1.00 . A A . 4 MET CG 1 1
7 6769 1 1 4 MET H H -14.341 9.679 -7.855 1.00 . A A . 4 MET H 1 1
7 6770 1 1 4 MET HA H -12.470 9.406 -5.643 1.00 . A A . 4 MET HA 1 1
7 6771 1 1 4 MET HB2 H -15.251 8.446 -6.280 1.00 . A A . 4 MET HB2 1 1
7 6772 1 1 4 MET HB3 H -14.322 7.431 -5.202 1.00 . A A . 4 MET HB3 1 1
7 6773 1 1 4 MET HE1 H -16.665 10.785 -2.515 1.00 . A A . 4 MET HE1 1 1
7 6774 1 1 4 MET HE2 H -17.906 11.194 -3.722 1.00 . A A . 4 MET HE2 1 1
7 6775 1 1 4 MET HE3 H -17.395 9.507 -3.513 1.00 . A A . 4 MET HE3 1 1
7 6776 1 1 4 MET HG2 H -15.224 8.743 -3.642 1.00 . A A . 4 MET HG2 1 1
7 6777 1 1 4 MET HG3 H -13.787 9.700 -3.933 1.00 . A A . 4 MET HG3 1 1
7 6778 1 1 4 MET N N -13.400 9.673 -7.489 1.00 . A A . 4 MET N 1 1
7 6779 1 1 4 MET O O -12.271 7.143 -7.851 1.00 . A A . 4 MET O 1 1
7 6780 1 1 4 MET SD S -15.768 10.783 -4.757 1.00 . A A . 4 MET SD 1 1
7 6781 1 1 5 PRO C C -11.998 4.422 -6.130 1.00 . A A . 5 PRO C 1 1
7 6782 1 1 5 PRO CA C -11.018 5.579 -5.860 1.00 . A A . 5 PRO CA 1 1
7 6783 1 1 5 PRO CB C -10.188 5.373 -4.586 1.00 . A A . 5 PRO CB 1 1
7 6784 1 1 5 PRO CD C -11.508 7.356 -4.326 1.00 . A A . 5 PRO CD 1 1
7 6785 1 1 5 PRO CG C -10.911 6.204 -3.531 1.00 . A A . 5 PRO CG 1 1
7 6786 1 1 5 PRO HA H -10.340 5.650 -6.707 1.00 . A A . 5 PRO HA 1 1
7 6787 1 1 5 PRO HB2 H -10.121 4.325 -4.288 1.00 . A A . 5 PRO HB2 1 1
7 6788 1 1 5 PRO HB3 H -9.190 5.772 -4.748 1.00 . A A . 5 PRO HB3 1 1
7 6789 1 1 5 PRO HD2 H -12.443 7.666 -3.861 1.00 . A A . 5 PRO HD2 1 1
7 6790 1 1 5 PRO HD3 H -10.805 8.191 -4.342 1.00 . A A . 5 PRO HD3 1 1
7 6791 1 1 5 PRO HG2 H -11.714 5.616 -3.089 1.00 . A A . 5 PRO HG2 1 1
7 6792 1 1 5 PRO HG3 H -10.233 6.569 -2.763 1.00 . A A . 5 PRO HG3 1 1
7 6793 1 1 5 PRO N N -11.704 6.862 -5.685 1.00 . A A . 5 PRO N 1 1
7 6794 1 1 5 PRO O O -12.588 3.854 -5.213 1.00 . A A . 5 PRO O 1 1
7 6795 1 1 6 GLU C C -12.376 2.242 -9.094 1.00 . A A . 6 GLU C 1 1
7 6796 1 1 6 GLU CA C -13.021 2.973 -7.896 1.00 . A A . 6 GLU CA 1 1
7 6797 1 1 6 GLU CB C -14.408 3.552 -8.257 1.00 . A A . 6 GLU CB 1 1
7 6798 1 1 6 GLU CD C -16.084 1.744 -7.586 1.00 . A A . 6 GLU CD 1 1
7 6799 1 1 6 GLU CG C -15.502 3.134 -7.263 1.00 . A A . 6 GLU CG 1 1
7 6800 1 1 6 GLU H H -11.686 4.608 -8.111 1.00 . A A . 6 GLU H 1 1
7 6801 1 1 6 GLU HA H -13.137 2.228 -7.107 1.00 . A A . 6 GLU HA 1 1
7 6802 1 1 6 GLU HB2 H -14.358 4.642 -8.269 1.00 . A A . 6 GLU HB2 1 1
7 6803 1 1 6 GLU HB3 H -14.705 3.241 -9.260 1.00 . A A . 6 GLU HB3 1 1
7 6804 1 1 6 GLU HG2 H -15.103 3.145 -6.245 1.00 . A A . 6 GLU HG2 1 1
7 6805 1 1 6 GLU HG3 H -16.298 3.883 -7.304 1.00 . A A . 6 GLU HG3 1 1
7 6806 1 1 6 GLU N N -12.165 4.066 -7.405 1.00 . A A . 6 GLU N 1 1
7 6807 1 1 6 GLU O O -11.467 2.777 -9.739 1.00 . A A . 6 GLU O 1 1
7 6808 1 1 6 GLU OE1 O -15.306 0.802 -7.871 1.00 . A A . 6 GLU OE1 1 1
7 6809 1 1 6 GLU OE2 O -17.331 1.589 -7.563 1.00 . A A . 6 GLU OE2 1 1
7 6810 1 1 7 GLY C C -12.658 -1.301 -10.405 1.00 . A A . 7 GLY C 1 1
7 6811 1 1 7 GLY CA C -12.238 0.174 -10.450 1.00 . A A . 7 GLY CA 1 1
7 6812 1 1 7 GLY H H -13.616 0.670 -8.856 1.00 . A A . 7 GLY H 1 1
7 6813 1 1 7 GLY HA2 H -12.500 0.579 -11.428 1.00 . A A . 7 GLY HA2 1 1
7 6814 1 1 7 GLY HA3 H -11.151 0.210 -10.358 1.00 . A A . 7 GLY HA3 1 1
7 6815 1 1 7 GLY N N -12.832 1.021 -9.403 1.00 . A A . 7 GLY N 1 1
7 6816 1 1 7 GLY O O -11.932 -2.145 -9.880 1.00 . A A . 7 GLY O 1 1
7 6817 1 1 8 SER C C -13.751 -3.813 -12.237 1.00 . A A . 8 SER C 1 1
7 6818 1 1 8 SER CA C -14.369 -2.990 -11.089 1.00 . A A . 8 SER CA 1 1
7 6819 1 1 8 SER CB C -15.900 -2.924 -11.227 1.00 . A A . 8 SER CB 1 1
7 6820 1 1 8 SER H H -14.364 -0.884 -11.394 1.00 . A A . 8 SER H 1 1
7 6821 1 1 8 SER HA H -14.163 -3.525 -10.159 1.00 . A A . 8 SER HA 1 1
7 6822 1 1 8 SER HB2 H -16.285 -3.916 -11.470 1.00 . A A . 8 SER HB2 1 1
7 6823 1 1 8 SER HB3 H -16.323 -2.621 -10.268 1.00 . A A . 8 SER HB3 1 1
7 6824 1 1 8 SER HG H -15.940 -2.281 -13.075 1.00 . A A . 8 SER HG 1 1
7 6825 1 1 8 SER N N -13.819 -1.627 -10.977 1.00 . A A . 8 SER N 1 1
7 6826 1 1 8 SER O O -14.142 -3.666 -13.399 1.00 . A A . 8 SER O 1 1
7 6827 1 1 8 SER OG O -16.312 -1.990 -12.220 1.00 . A A . 8 SER OG 1 1
7 6828 1 1 9 ALA C C -11.612 -6.876 -12.152 1.00 . A A . 9 ALA C 1 1
7 6829 1 1 9 ALA CA C -12.156 -5.619 -12.868 1.00 . A A . 9 ALA CA 1 1
7 6830 1 1 9 ALA CB C -11.070 -4.890 -13.679 1.00 . A A . 9 ALA CB 1 1
7 6831 1 1 9 ALA H H -12.492 -4.717 -10.956 1.00 . A A . 9 ALA H 1 1
7 6832 1 1 9 ALA HA H -12.914 -5.969 -13.571 1.00 . A A . 9 ALA HA 1 1
7 6833 1 1 9 ALA HB1 H -10.353 -4.405 -13.015 1.00 . A A . 9 ALA HB1 1 1
7 6834 1 1 9 ALA HB2 H -10.546 -5.605 -14.316 1.00 . A A . 9 ALA HB2 1 1
7 6835 1 1 9 ALA HB3 H -11.530 -4.133 -14.317 1.00 . A A . 9 ALA HB3 1 1
7 6836 1 1 9 ALA N N -12.781 -4.682 -11.924 1.00 . A A . 9 ALA N 1 1
7 6837 1 1 9 ALA O O -12.270 -7.920 -12.130 1.00 . A A . 9 ALA O 1 1
7 6838 1 1 10 SER C C -10.260 -7.931 -9.346 1.00 . A A . 10 SER C 1 1
7 6839 1 1 10 SER CA C -9.731 -7.822 -10.789 1.00 . A A . 10 SER CA 1 1
7 6840 1 1 10 SER CB C -8.221 -7.532 -10.795 1.00 . A A . 10 SER CB 1 1
7 6841 1 1 10 SER H H -9.943 -5.886 -11.609 1.00 . A A . 10 SER H 1 1
7 6842 1 1 10 SER HA H -9.889 -8.788 -11.268 1.00 . A A . 10 SER HA 1 1
7 6843 1 1 10 SER HB2 H -7.700 -8.230 -10.138 1.00 . A A . 10 SER HB2 1 1
7 6844 1 1 10 SER HB3 H -7.842 -7.669 -11.810 1.00 . A A . 10 SER HB3 1 1
7 6845 1 1 10 SER HG H -6.996 -6.062 -10.367 1.00 . A A . 10 SER HG 1 1
7 6846 1 1 10 SER N N -10.412 -6.780 -11.572 1.00 . A A . 10 SER N 1 1
7 6847 1 1 10 SER O O -11.089 -7.127 -8.905 1.00 . A A . 10 SER O 1 1
7 6848 1 1 10 SER OG O -7.962 -6.199 -10.384 1.00 . A A . 10 SER OG 1 1
7 6849 1 1 11 LEU C C -9.128 -8.600 -6.245 1.00 . A A . 11 LEU C 1 1
7 6850 1 1 11 LEU CA C -10.161 -9.205 -7.209 1.00 . A A . 11 LEU CA 1 1
7 6851 1 1 11 LEU CB C -10.352 -10.719 -6.971 1.00 . A A . 11 LEU CB 1 1
7 6852 1 1 11 LEU CD1 C -11.492 -12.883 -7.494 1.00 . A A . 11 LEU CD1 1 1
7 6853 1 1 11 LEU CD2 C -12.712 -10.775 -7.970 1.00 . A A . 11 LEU CD2 1 1
7 6854 1 1 11 LEU CG C -11.328 -11.427 -7.931 1.00 . A A . 11 LEU CG 1 1
7 6855 1 1 11 LEU H H -9.127 -9.567 -9.050 1.00 . A A . 11 LEU H 1 1
7 6856 1 1 11 LEU HA H -11.112 -8.715 -6.992 1.00 . A A . 11 LEU HA 1 1
7 6857 1 1 11 LEU HB2 H -9.388 -11.221 -7.050 1.00 . A A . 11 LEU HB2 1 1
7 6858 1 1 11 LEU HB3 H -10.710 -10.851 -5.949 1.00 . A A . 11 LEU HB3 1 1
7 6859 1 1 11 LEU HD11 H -10.518 -13.372 -7.470 1.00 . A A . 11 LEU HD11 1 1
7 6860 1 1 11 LEU HD12 H -12.130 -13.411 -8.202 1.00 . A A . 11 LEU HD12 1 1
7 6861 1 1 11 LEU HD13 H -11.941 -12.928 -6.501 1.00 . A A . 11 LEU HD13 1 1
7 6862 1 1 11 LEU HD21 H -13.123 -10.705 -6.963 1.00 . A A . 11 LEU HD21 1 1
7 6863 1 1 11 LEU HD22 H -13.379 -11.369 -8.594 1.00 . A A . 11 LEU HD22 1 1
7 6864 1 1 11 LEU HD23 H -12.639 -9.778 -8.403 1.00 . A A . 11 LEU HD23 1 1
7 6865 1 1 11 LEU HG H -10.910 -11.420 -8.937 1.00 . A A . 11 LEU HG 1 1
7 6866 1 1 11 LEU N N -9.793 -8.948 -8.609 1.00 . A A . 11 LEU N 1 1
7 6867 1 1 11 LEU O O -9.437 -7.662 -5.511 1.00 . A A . 11 LEU O 1 1
7 6868 1 1 12 GLN C C -6.191 -7.333 -5.994 1.00 . A A . 12 GLN C 1 1
7 6869 1 1 12 GLN CA C -6.767 -8.659 -5.450 1.00 . A A . 12 GLN CA 1 1
7 6870 1 1 12 GLN CB C -5.687 -9.763 -5.407 1.00 . A A . 12 GLN CB 1 1
7 6871 1 1 12 GLN CD C -4.235 -11.234 -3.947 1.00 . A A . 12 GLN CD 1 1
7 6872 1 1 12 GLN CG C -5.206 -10.055 -3.978 1.00 . A A . 12 GLN CG 1 1
7 6873 1 1 12 GLN H H -7.737 -9.891 -6.896 1.00 . A A . 12 GLN H 1 1
7 6874 1 1 12 GLN HA H -7.125 -8.470 -4.436 1.00 . A A . 12 GLN HA 1 1
7 6875 1 1 12 GLN HB2 H -6.090 -10.691 -5.817 1.00 . A A . 12 GLN HB2 1 1
7 6876 1 1 12 GLN HB3 H -4.834 -9.476 -6.025 1.00 . A A . 12 GLN HB3 1 1
7 6877 1 1 12 GLN HE21 H -2.594 -10.066 -4.222 1.00 . A A . 12 GLN HE21 1 1
7 6878 1 1 12 GLN HE22 H -2.330 -11.802 -4.080 1.00 . A A . 12 GLN HE22 1 1
7 6879 1 1 12 GLN HG2 H -4.722 -9.172 -3.559 1.00 . A A . 12 GLN HG2 1 1
7 6880 1 1 12 GLN HG3 H -6.067 -10.302 -3.354 1.00 . A A . 12 GLN HG3 1 1
7 6881 1 1 12 GLN N N -7.903 -9.136 -6.247 1.00 . A A . 12 GLN N 1 1
7 6882 1 1 12 GLN NE2 N -2.946 -11.003 -4.096 1.00 . A A . 12 GLN NE2 1 1
7 6883 1 1 12 GLN O O -6.545 -6.878 -7.084 1.00 . A A . 12 GLN O 1 1
7 6884 1 1 12 GLN OE1 O -4.616 -12.388 -3.795 1.00 . A A . 12 GLN OE1 1 1
7 6885 1 1 13 LEU C C -3.520 -5.770 -6.728 1.00 . A A . 13 LEU C 1 1
7 6886 1 1 13 LEU CA C -4.580 -5.491 -5.640 1.00 . A A . 13 LEU CA 1 1
7 6887 1 1 13 LEU CB C -3.981 -4.858 -4.363 1.00 . A A . 13 LEU CB 1 1
7 6888 1 1 13 LEU CD1 C -2.751 -2.886 -5.450 1.00 . A A . 13 LEU CD1 1 1
7 6889 1 1 13 LEU CD2 C -5.056 -2.563 -4.483 1.00 . A A . 13 LEU CD2 1 1
7 6890 1 1 13 LEU CG C -3.742 -3.340 -4.393 1.00 . A A . 13 LEU CG 1 1
7 6891 1 1 13 LEU H H -4.996 -7.157 -4.376 1.00 . A A . 13 LEU H 1 1
7 6892 1 1 13 LEU HA H -5.322 -4.819 -6.067 1.00 . A A . 13 LEU HA 1 1
7 6893 1 1 13 LEU HB2 H -4.651 -5.052 -3.523 1.00 . A A . 13 LEU HB2 1 1
7 6894 1 1 13 LEU HB3 H -3.035 -5.352 -4.141 1.00 . A A . 13 LEU HB3 1 1
7 6895 1 1 13 LEU HD11 H -2.308 -1.949 -5.121 1.00 . A A . 13 LEU HD11 1 1
7 6896 1 1 13 LEU HD12 H -3.255 -2.730 -6.399 1.00 . A A . 13 LEU HD12 1 1
7 6897 1 1 13 LEU HD13 H -1.950 -3.617 -5.555 1.00 . A A . 13 LEU HD13 1 1
7 6898 1 1 13 LEU HD21 H -5.475 -2.459 -3.486 1.00 . A A . 13 LEU HD21 1 1
7 6899 1 1 13 LEU HD22 H -5.790 -3.061 -5.108 1.00 . A A . 13 LEU HD22 1 1
7 6900 1 1 13 LEU HD23 H -4.879 -1.578 -4.906 1.00 . A A . 13 LEU HD23 1 1
7 6901 1 1 13 LEU HG H -3.280 -3.062 -3.453 1.00 . A A . 13 LEU HG 1 1
7 6902 1 1 13 LEU N N -5.275 -6.717 -5.241 1.00 . A A . 13 LEU N 1 1
7 6903 1 1 13 LEU O O -2.732 -6.711 -6.608 1.00 . A A . 13 LEU O 1 1
7 6904 1 1 14 ALA C C -2.110 -3.571 -9.344 1.00 . A A . 14 ALA C 1 1
7 6905 1 1 14 ALA CA C -2.528 -4.986 -8.881 1.00 . A A . 14 ALA CA 1 1
7 6906 1 1 14 ALA CB C -3.143 -5.805 -10.027 1.00 . A A . 14 ALA CB 1 1
7 6907 1 1 14 ALA H H -4.167 -4.193 -7.801 1.00 . A A . 14 ALA H 1 1
7 6908 1 1 14 ALA HA H -1.624 -5.493 -8.541 1.00 . A A . 14 ALA HA 1 1
7 6909 1 1 14 ALA HB1 H -4.026 -5.295 -10.415 1.00 . A A . 14 ALA HB1 1 1
7 6910 1 1 14 ALA HB2 H -2.419 -5.929 -10.832 1.00 . A A . 14 ALA HB2 1 1
7 6911 1 1 14 ALA HB3 H -3.432 -6.793 -9.663 1.00 . A A . 14 ALA HB3 1 1
7 6912 1 1 14 ALA N N -3.500 -4.950 -7.783 1.00 . A A . 14 ALA N 1 1
7 6913 1 1 14 ALA O O -2.677 -2.564 -8.913 1.00 . A A . 14 ALA O 1 1
7 6914 1 1 15 VAL C C -1.770 -1.452 -11.525 1.00 . A A . 15 VAL C 1 1
7 6915 1 1 15 VAL CA C -0.641 -2.192 -10.794 1.00 . A A . 15 VAL CA 1 1
7 6916 1 1 15 VAL CB C 0.583 -2.391 -11.710 1.00 . A A . 15 VAL CB 1 1
7 6917 1 1 15 VAL CG1 C 1.067 -1.064 -12.311 1.00 . A A . 15 VAL CG1 1 1
7 6918 1 1 15 VAL CG2 C 1.756 -2.990 -10.921 1.00 . A A . 15 VAL CG2 1 1
7 6919 1 1 15 VAL H H -0.710 -4.335 -10.574 1.00 . A A . 15 VAL H 1 1
7 6920 1 1 15 VAL HA H -0.325 -1.567 -9.962 1.00 . A A . 15 VAL HA 1 1
7 6921 1 1 15 VAL HB H 0.321 -3.070 -12.523 1.00 . A A . 15 VAL HB 1 1
7 6922 1 1 15 VAL HG11 H 1.233 -0.328 -11.522 1.00 . A A . 15 VAL HG11 1 1
7 6923 1 1 15 VAL HG12 H 2.001 -1.219 -12.852 1.00 . A A . 15 VAL HG12 1 1
7 6924 1 1 15 VAL HG13 H 0.332 -0.678 -13.019 1.00 . A A . 15 VAL HG13 1 1
7 6925 1 1 15 VAL HG21 H 1.484 -3.961 -10.506 1.00 . A A . 15 VAL HG21 1 1
7 6926 1 1 15 VAL HG22 H 2.609 -3.135 -11.584 1.00 . A A . 15 VAL HG22 1 1
7 6927 1 1 15 VAL HG23 H 2.044 -2.321 -10.109 1.00 . A A . 15 VAL HG23 1 1
7 6928 1 1 15 VAL N N -1.119 -3.474 -10.237 1.00 . A A . 15 VAL N 1 1
7 6929 1 1 15 VAL O O -2.494 -2.038 -12.333 1.00 . A A . 15 VAL O 1 1
7 6930 1 1 16 GLY C C -4.295 0.708 -10.999 1.00 . A A . 16 GLY C 1 1
7 6931 1 1 16 GLY CA C -2.972 0.713 -11.778 1.00 . A A . 16 GLY CA 1 1
7 6932 1 1 16 GLY H H -1.276 0.260 -10.576 1.00 . A A . 16 GLY H 1 1
7 6933 1 1 16 GLY HA2 H -2.598 1.736 -11.795 1.00 . A A . 16 GLY HA2 1 1
7 6934 1 1 16 GLY HA3 H -3.188 0.421 -12.806 1.00 . A A . 16 GLY HA3 1 1
7 6935 1 1 16 GLY N N -1.926 -0.158 -11.228 1.00 . A A . 16 GLY N 1 1
7 6936 1 1 16 GLY O O -5.180 1.504 -11.316 1.00 . A A . 16 GLY O 1 1
7 6937 1 1 17 ASP C C -5.706 1.038 -8.167 1.00 . A A . 17 ASP C 1 1
7 6938 1 1 17 ASP CA C -5.617 -0.194 -9.106 1.00 . A A . 17 ASP CA 1 1
7 6939 1 1 17 ASP CB C -5.610 -1.531 -8.350 1.00 . A A . 17 ASP CB 1 1
7 6940 1 1 17 ASP CG C -7.027 -1.931 -7.948 1.00 . A A . 17 ASP CG 1 1
7 6941 1 1 17 ASP H H -3.687 -0.794 -9.786 1.00 . A A . 17 ASP H 1 1
7 6942 1 1 17 ASP HA H -6.506 -0.180 -9.740 1.00 . A A . 17 ASP HA 1 1
7 6943 1 1 17 ASP HB2 H -5.218 -2.317 -8.999 1.00 . A A . 17 ASP HB2 1 1
7 6944 1 1 17 ASP HB3 H -4.964 -1.456 -7.473 1.00 . A A . 17 ASP HB3 1 1
7 6945 1 1 17 ASP N N -4.444 -0.154 -9.988 1.00 . A A . 17 ASP N 1 1
7 6946 1 1 17 ASP O O -4.826 1.909 -8.169 1.00 . A A . 17 ASP O 1 1
7 6947 1 1 17 ASP OD1 O -7.742 -2.511 -8.795 1.00 . A A . 17 ASP OD1 1 1
7 6948 1 1 17 ASP OD2 O -7.430 -1.601 -6.814 1.00 . A A . 17 ASP OD2 1 1
7 6949 1 1 18 ARG C C -7.148 1.877 -5.023 1.00 . A A . 18 ARG C 1 1
7 6950 1 1 18 ARG CA C -7.081 2.283 -6.489 1.00 . A A . 18 ARG CA 1 1
7 6951 1 1 18 ARG CB C -8.408 2.943 -6.914 1.00 . A A . 18 ARG CB 1 1
7 6952 1 1 18 ARG CD C -7.531 5.230 -7.619 1.00 . A A . 18 ARG CD 1 1
7 6953 1 1 18 ARG CG C -8.228 3.933 -8.069 1.00 . A A . 18 ARG CG 1 1
7 6954 1 1 18 ARG CZ C -7.616 6.780 -9.602 1.00 . A A . 18 ARG CZ 1 1
7 6955 1 1 18 ARG H H -7.372 0.317 -7.286 1.00 . A A . 18 ARG H 1 1
7 6956 1 1 18 ARG HA H -6.267 3.009 -6.570 1.00 . A A . 18 ARG HA 1 1
7 6957 1 1 18 ARG HB2 H -9.121 2.170 -7.205 1.00 . A A . 18 ARG HB2 1 1
7 6958 1 1 18 ARG HB3 H -8.833 3.477 -6.066 1.00 . A A . 18 ARG HB3 1 1
7 6959 1 1 18 ARG HD2 H -8.221 5.857 -7.054 1.00 . A A . 18 ARG HD2 1 1
7 6960 1 1 18 ARG HD3 H -6.701 4.996 -6.952 1.00 . A A . 18 ARG HD3 1 1
7 6961 1 1 18 ARG HE H -6.025 5.787 -8.988 1.00 . A A . 18 ARG HE 1 1
7 6962 1 1 18 ARG HG2 H -7.647 3.454 -8.858 1.00 . A A . 18 ARG HG2 1 1
7 6963 1 1 18 ARG HG3 H -9.208 4.186 -8.473 1.00 . A A . 18 ARG HG3 1 1
7 6964 1 1 18 ARG HH11 H -9.392 6.743 -8.687 1.00 . A A . 18 ARG HH11 1 1
7 6965 1 1 18 ARG HH12 H -9.311 7.722 -10.121 1.00 . A A . 18 ARG HH12 1 1
7 6966 1 1 18 ARG HH21 H -6.016 7.036 -10.780 1.00 . A A . 18 ARG HH21 1 1
7 6967 1 1 18 ARG HH22 H -7.443 7.904 -11.253 1.00 . A A . 18 ARG HH22 1 1
7 6968 1 1 18 ARG N N -6.774 1.138 -7.362 1.00 . A A . 18 ARG N 1 1
7 6969 1 1 18 ARG NE N -6.991 5.962 -8.775 1.00 . A A . 18 ARG NE 1 1
7 6970 1 1 18 ARG NH1 N -8.867 7.108 -9.460 1.00 . A A . 18 ARG NH1 1 1
7 6971 1 1 18 ARG NH2 N -6.975 7.284 -10.614 1.00 . A A . 18 ARG NH2 1 1
7 6972 1 1 18 ARG O O -7.782 0.890 -4.655 1.00 . A A . 18 ARG O 1 1
7 6973 1 1 19 VAL C C -6.495 3.738 -1.983 1.00 . A A . 19 VAL C 1 1
7 6974 1 1 19 VAL CA C -6.310 2.436 -2.754 1.00 . A A . 19 VAL CA 1 1
7 6975 1 1 19 VAL CB C -4.926 1.806 -2.486 1.00 . A A . 19 VAL CB 1 1
7 6976 1 1 19 VAL CG1 C -4.721 0.536 -3.310 1.00 . A A . 19 VAL CG1 1 1
7 6977 1 1 19 VAL CG2 C -3.757 2.739 -2.791 1.00 . A A . 19 VAL CG2 1 1
7 6978 1 1 19 VAL H H -6.059 3.509 -4.570 1.00 . A A . 19 VAL H 1 1
7 6979 1 1 19 VAL HA H -7.067 1.731 -2.409 1.00 . A A . 19 VAL HA 1 1
7 6980 1 1 19 VAL HB H -4.874 1.531 -1.433 1.00 . A A . 19 VAL HB 1 1
7 6981 1 1 19 VAL HG11 H -3.806 0.028 -2.998 1.00 . A A . 19 VAL HG11 1 1
7 6982 1 1 19 VAL HG12 H -5.572 -0.126 -3.157 1.00 . A A . 19 VAL HG12 1 1
7 6983 1 1 19 VAL HG13 H -4.634 0.775 -4.369 1.00 . A A . 19 VAL HG13 1 1
7 6984 1 1 19 VAL HG21 H -3.923 3.282 -3.721 1.00 . A A . 19 VAL HG21 1 1
7 6985 1 1 19 VAL HG22 H -3.658 3.434 -1.960 1.00 . A A . 19 VAL HG22 1 1
7 6986 1 1 19 VAL HG23 H -2.837 2.167 -2.888 1.00 . A A . 19 VAL HG23 1 1
7 6987 1 1 19 VAL N N -6.501 2.684 -4.187 1.00 . A A . 19 VAL N 1 1
7 6988 1 1 19 VAL O O -6.033 4.796 -2.408 1.00 . A A . 19 VAL O 1 1
7 6989 1 1 20 VAL C C -7.247 4.389 1.491 1.00 . A A . 20 VAL C 1 1
7 6990 1 1 20 VAL CA C -7.409 4.825 0.038 1.00 . A A . 20 VAL CA 1 1
7 6991 1 1 20 VAL CB C -8.757 5.508 -0.271 1.00 . A A . 20 VAL CB 1 1
7 6992 1 1 20 VAL CG1 C -9.953 4.550 -0.252 1.00 . A A . 20 VAL CG1 1 1
7 6993 1 1 20 VAL CG2 C -9.062 6.714 0.619 1.00 . A A . 20 VAL CG2 1 1
7 6994 1 1 20 VAL H H -7.571 2.789 -0.561 1.00 . A A . 20 VAL H 1 1
7 6995 1 1 20 VAL HA H -6.626 5.559 -0.151 1.00 . A A . 20 VAL HA 1 1
7 6996 1 1 20 VAL HB H -8.673 5.899 -1.284 1.00 . A A . 20 VAL HB 1 1
7 6997 1 1 20 VAL HG11 H -10.181 4.246 -1.272 1.00 . A A . 20 VAL HG11 1 1
7 6998 1 1 20 VAL HG12 H -9.735 3.664 0.341 1.00 . A A . 20 VAL HG12 1 1
7 6999 1 1 20 VAL HG13 H -10.830 5.035 0.175 1.00 . A A . 20 VAL HG13 1 1
7 7000 1 1 20 VAL HG21 H -9.886 7.284 0.190 1.00 . A A . 20 VAL HG21 1 1
7 7001 1 1 20 VAL HG22 H -9.343 6.389 1.618 1.00 . A A . 20 VAL HG22 1 1
7 7002 1 1 20 VAL HG23 H -8.196 7.363 0.682 1.00 . A A . 20 VAL HG23 1 1
7 7003 1 1 20 VAL N N -7.200 3.681 -0.859 1.00 . A A . 20 VAL N 1 1
7 7004 1 1 20 VAL O O -7.664 3.297 1.882 1.00 . A A . 20 VAL O 1 1
7 7005 1 1 21 TYR C C -7.794 5.155 4.479 1.00 . A A . 21 TYR C 1 1
7 7006 1 1 21 TYR CA C -6.455 4.993 3.732 1.00 . A A . 21 TYR CA 1 1
7 7007 1 1 21 TYR CB C -5.387 5.945 4.278 1.00 . A A . 21 TYR CB 1 1
7 7008 1 1 21 TYR CD1 C -3.448 4.442 3.564 1.00 . A A . 21 TYR CD1 1 1
7 7009 1 1 21 TYR CD2 C -3.336 5.596 5.705 1.00 . A A . 21 TYR CD2 1 1
7 7010 1 1 21 TYR CE1 C -2.178 3.880 3.798 1.00 . A A . 21 TYR CE1 1 1
7 7011 1 1 21 TYR CE2 C -2.073 5.036 5.946 1.00 . A A . 21 TYR CE2 1 1
7 7012 1 1 21 TYR CG C -4.023 5.319 4.508 1.00 . A A . 21 TYR CG 1 1
7 7013 1 1 21 TYR CZ C -1.475 4.200 4.981 1.00 . A A . 21 TYR CZ 1 1
7 7014 1 1 21 TYR H H -6.262 6.099 1.901 1.00 . A A . 21 TYR H 1 1
7 7015 1 1 21 TYR HA H -6.119 3.971 3.895 1.00 . A A . 21 TYR HA 1 1
7 7016 1 1 21 TYR HB2 H -5.272 6.795 3.606 1.00 . A A . 21 TYR HB2 1 1
7 7017 1 1 21 TYR HB3 H -5.745 6.336 5.229 1.00 . A A . 21 TYR HB3 1 1
7 7018 1 1 21 TYR HD1 H -3.982 4.164 2.667 1.00 . A A . 21 TYR HD1 1 1
7 7019 1 1 21 TYR HD2 H -3.767 6.234 6.460 1.00 . A A . 21 TYR HD2 1 1
7 7020 1 1 21 TYR HE1 H -1.755 3.186 3.082 1.00 . A A . 21 TYR HE1 1 1
7 7021 1 1 21 TYR HE2 H -1.576 5.244 6.879 1.00 . A A . 21 TYR HE2 1 1
7 7022 1 1 21 TYR HH H 0.141 4.017 6.044 1.00 . A A . 21 TYR HH 1 1
7 7023 1 1 21 TYR N N -6.594 5.225 2.293 1.00 . A A . 21 TYR N 1 1
7 7024 1 1 21 TYR O O -8.700 5.836 3.990 1.00 . A A . 21 TYR O 1 1
7 7025 1 1 21 TYR OH O -0.232 3.702 5.205 1.00 . A A . 21 TYR OH 1 1
7 7026 1 1 22 PRO C C -9.499 6.070 6.948 1.00 . A A . 22 PRO C 1 1
7 7027 1 1 22 PRO CA C -9.165 4.647 6.463 1.00 . A A . 22 PRO CA 1 1
7 7028 1 1 22 PRO CB C -8.967 3.656 7.618 1.00 . A A . 22 PRO CB 1 1
7 7029 1 1 22 PRO CD C -6.908 3.842 6.415 1.00 . A A . 22 PRO CD 1 1
7 7030 1 1 22 PRO CG C -7.453 3.625 7.825 1.00 . A A . 22 PRO CG 1 1
7 7031 1 1 22 PRO HA H -9.992 4.298 5.843 1.00 . A A . 22 PRO HA 1 1
7 7032 1 1 22 PRO HB2 H -9.494 3.959 8.524 1.00 . A A . 22 PRO HB2 1 1
7 7033 1 1 22 PRO HB3 H -9.304 2.666 7.302 1.00 . A A . 22 PRO HB3 1 1
7 7034 1 1 22 PRO HD2 H -5.947 4.365 6.451 1.00 . A A . 22 PRO HD2 1 1
7 7035 1 1 22 PRO HD3 H -6.791 2.887 5.915 1.00 . A A . 22 PRO HD3 1 1
7 7036 1 1 22 PRO HG2 H -7.152 4.454 8.467 1.00 . A A . 22 PRO HG2 1 1
7 7037 1 1 22 PRO HG3 H -7.120 2.675 8.244 1.00 . A A . 22 PRO HG3 1 1
7 7038 1 1 22 PRO N N -7.922 4.599 5.699 1.00 . A A . 22 PRO N 1 1
7 7039 1 1 22 PRO O O -10.677 6.392 7.116 1.00 . A A . 22 PRO O 1 1
7 7040 1 1 23 ASN C C -7.438 9.229 7.203 1.00 . A A . 23 ASN C 1 1
7 7041 1 1 23 ASN CA C -8.650 8.326 7.564 1.00 . A A . 23 ASN CA 1 1
7 7042 1 1 23 ASN CB C -8.967 8.327 9.077 1.00 . A A . 23 ASN CB 1 1
7 7043 1 1 23 ASN CG C -9.618 9.623 9.536 1.00 . A A . 23 ASN CG 1 1
7 7044 1 1 23 ASN H H -7.551 6.565 7.022 1.00 . A A . 23 ASN H 1 1
7 7045 1 1 23 ASN HA H -9.508 8.733 7.027 1.00 . A A . 23 ASN HA 1 1
7 7046 1 1 23 ASN HB2 H -9.664 7.525 9.315 1.00 . A A . 23 ASN HB2 1 1
7 7047 1 1 23 ASN HB3 H -8.050 8.146 9.642 1.00 . A A . 23 ASN HB3 1 1
7 7048 1 1 23 ASN HD21 H -8.674 9.586 11.328 1.00 . A A . 23 ASN HD21 1 1
7 7049 1 1 23 ASN HD22 H -9.792 10.917 11.036 1.00 . A A . 23 ASN HD22 1 1
7 7050 1 1 23 ASN N N -8.485 6.927 7.146 1.00 . A A . 23 ASN N 1 1
7 7051 1 1 23 ASN ND2 N -9.328 10.073 10.736 1.00 . A A . 23 ASN ND2 1 1
7 7052 1 1 23 ASN O O -6.930 9.958 8.059 1.00 . A A . 23 ASN O 1 1
7 7053 1 1 23 ASN OD1 O -10.423 10.232 8.844 1.00 . A A . 23 ASN OD1 1 1
7 7054 1 1 24 GLN C C -5.849 10.522 4.133 1.00 . A A . 24 GLN C 1 1
7 7055 1 1 24 GLN CA C -5.712 9.877 5.528 1.00 . A A . 24 GLN CA 1 1
7 7056 1 1 24 GLN CB C -4.509 8.914 5.628 1.00 . A A . 24 GLN CB 1 1
7 7057 1 1 24 GLN CD C -3.404 9.856 7.725 1.00 . A A . 24 GLN CD 1 1
7 7058 1 1 24 GLN CG C -3.234 9.494 6.248 1.00 . A A . 24 GLN CG 1 1
7 7059 1 1 24 GLN H H -7.430 8.582 5.297 1.00 . A A . 24 GLN H 1 1
7 7060 1 1 24 GLN HA H -5.534 10.702 6.218 1.00 . A A . 24 GLN HA 1 1
7 7061 1 1 24 GLN HB2 H -4.802 8.073 6.249 1.00 . A A . 24 GLN HB2 1 1
7 7062 1 1 24 GLN HB3 H -4.250 8.534 4.641 1.00 . A A . 24 GLN HB3 1 1
7 7063 1 1 24 GLN HE21 H -3.458 7.915 8.337 1.00 . A A . 24 GLN HE21 1 1
7 7064 1 1 24 GLN HE22 H -3.642 9.151 9.572 1.00 . A A . 24 GLN HE22 1 1
7 7065 1 1 24 GLN HG2 H -2.439 8.751 6.166 1.00 . A A . 24 GLN HG2 1 1
7 7066 1 1 24 GLN HG3 H -2.925 10.367 5.682 1.00 . A A . 24 GLN HG3 1 1
7 7067 1 1 24 GLN N N -6.937 9.165 5.959 1.00 . A A . 24 GLN N 1 1
7 7068 1 1 24 GLN NE2 N -3.504 8.883 8.609 1.00 . A A . 24 GLN NE2 1 1
7 7069 1 1 24 GLN O O -5.813 11.749 4.016 1.00 . A A . 24 GLN O 1 1
7 7070 1 1 24 GLN OE1 O -3.442 11.018 8.109 1.00 . A A . 24 GLN OE1 1 1
7 7071 1 1 25 GLY C C -6.109 9.030 0.665 1.00 . A A . 25 GLY C 1 1
7 7072 1 1 25 GLY CA C -6.209 10.165 1.692 1.00 . A A . 25 GLY CA 1 1
7 7073 1 1 25 GLY H H -6.008 8.718 3.231 1.00 . A A . 25 GLY H 1 1
7 7074 1 1 25 GLY HA2 H -7.190 10.635 1.597 1.00 . A A . 25 GLY HA2 1 1
7 7075 1 1 25 GLY HA3 H -5.449 10.909 1.448 1.00 . A A . 25 GLY HA3 1 1
7 7076 1 1 25 GLY N N -6.025 9.715 3.079 1.00 . A A . 25 GLY N 1 1
7 7077 1 1 25 GLY O O -5.713 7.907 0.995 1.00 . A A . 25 GLY O 1 1
7 7078 1 1 26 VAL C C -4.949 8.354 -2.270 1.00 . A A . 26 VAL C 1 1
7 7079 1 1 26 VAL CA C -6.385 8.402 -1.733 1.00 . A A . 26 VAL CA 1 1
7 7080 1 1 26 VAL CB C -7.402 8.781 -2.835 1.00 . A A . 26 VAL CB 1 1
7 7081 1 1 26 VAL CG1 C -7.215 10.191 -3.412 1.00 . A A . 26 VAL CG1 1 1
7 7082 1 1 26 VAL CG2 C -7.394 7.787 -4.000 1.00 . A A . 26 VAL CG2 1 1
7 7083 1 1 26 VAL H H -6.800 10.264 -0.758 1.00 . A A . 26 VAL H 1 1
7 7084 1 1 26 VAL HA H -6.639 7.398 -1.398 1.00 . A A . 26 VAL HA 1 1
7 7085 1 1 26 VAL HB H -8.394 8.739 -2.386 1.00 . A A . 26 VAL HB 1 1
7 7086 1 1 26 VAL HG11 H -6.239 10.282 -3.890 1.00 . A A . 26 VAL HG11 1 1
7 7087 1 1 26 VAL HG12 H -7.989 10.387 -4.155 1.00 . A A . 26 VAL HG12 1 1
7 7088 1 1 26 VAL HG13 H -7.300 10.939 -2.625 1.00 . A A . 26 VAL HG13 1 1
7 7089 1 1 26 VAL HG21 H -8.240 7.988 -4.657 1.00 . A A . 26 VAL HG21 1 1
7 7090 1 1 26 VAL HG22 H -6.477 7.879 -4.584 1.00 . A A . 26 VAL HG22 1 1
7 7091 1 1 26 VAL HG23 H -7.473 6.771 -3.616 1.00 . A A . 26 VAL HG23 1 1
7 7092 1 1 26 VAL N N -6.499 9.317 -0.581 1.00 . A A . 26 VAL N 1 1
7 7093 1 1 26 VAL O O -4.237 9.362 -2.259 1.00 . A A . 26 VAL O 1 1
7 7094 1 1 27 CYS C C -3.410 6.239 -4.773 1.00 . A A . 27 CYS C 1 1
7 7095 1 1 27 CYS CA C -3.240 6.952 -3.416 1.00 . A A . 27 CYS CA 1 1
7 7096 1 1 27 CYS CB C -2.322 6.138 -2.483 1.00 . A A . 27 CYS CB 1 1
7 7097 1 1 27 CYS H H -5.181 6.406 -2.760 1.00 . A A . 27 CYS H 1 1
7 7098 1 1 27 CYS HA H -2.760 7.913 -3.612 1.00 . A A . 27 CYS HA 1 1
7 7099 1 1 27 CYS HB2 H -2.571 5.087 -2.570 1.00 . A A . 27 CYS HB2 1 1
7 7100 1 1 27 CYS HB3 H -1.291 6.251 -2.821 1.00 . A A . 27 CYS HB3 1 1
7 7101 1 1 27 CYS HG H -3.734 6.224 -0.552 1.00 . A A . 27 CYS HG 1 1
7 7102 1 1 27 CYS N N -4.535 7.190 -2.775 1.00 . A A . 27 CYS N 1 1
7 7103 1 1 27 CYS O O -4.507 5.809 -5.145 1.00 . A A . 27 CYS O 1 1
7 7104 1 1 27 CYS SG S -2.463 6.617 -0.730 1.00 . A A . 27 CYS SG 1 1
7 7105 1 1 28 ARG C C -1.121 4.479 -6.971 1.00 . A A . 28 ARG C 1 1
7 7106 1 1 28 ARG CA C -2.248 5.508 -6.861 1.00 . A A . 28 ARG CA 1 1
7 7107 1 1 28 ARG CB C -2.073 6.660 -7.876 1.00 . A A . 28 ARG CB 1 1
7 7108 1 1 28 ARG CD C -3.365 5.855 -9.932 1.00 . A A . 28 ARG CD 1 1
7 7109 1 1 28 ARG CG C -3.287 6.880 -8.786 1.00 . A A . 28 ARG CG 1 1
7 7110 1 1 28 ARG CZ C -3.833 5.953 -12.401 1.00 . A A . 28 ARG CZ 1 1
7 7111 1 1 28 ARG H H -1.446 6.479 -5.140 1.00 . A A . 28 ARG H 1 1
7 7112 1 1 28 ARG HA H -3.189 4.983 -7.045 1.00 . A A . 28 ARG HA 1 1
7 7113 1 1 28 ARG HB2 H -1.891 7.594 -7.339 1.00 . A A . 28 ARG HB2 1 1
7 7114 1 1 28 ARG HB3 H -1.192 6.491 -8.498 1.00 . A A . 28 ARG HB3 1 1
7 7115 1 1 28 ARG HD2 H -2.399 5.358 -10.042 1.00 . A A . 28 ARG HD2 1 1
7 7116 1 1 28 ARG HD3 H -4.109 5.094 -9.688 1.00 . A A . 28 ARG HD3 1 1
7 7117 1 1 28 ARG HE H -3.626 7.525 -11.236 1.00 . A A . 28 ARG HE 1 1
7 7118 1 1 28 ARG HG2 H -4.204 6.857 -8.194 1.00 . A A . 28 ARG HG2 1 1
7 7119 1 1 28 ARG HG3 H -3.195 7.882 -9.208 1.00 . A A . 28 ARG HG3 1 1
7 7120 1 1 28 ARG HH11 H -3.726 4.070 -11.753 1.00 . A A . 28 ARG HH11 1 1
7 7121 1 1 28 ARG HH12 H -3.924 4.256 -13.474 1.00 . A A . 28 ARG HH12 1 1
7 7122 1 1 28 ARG HH21 H -4.012 7.697 -13.393 1.00 . A A . 28 ARG HH21 1 1
7 7123 1 1 28 ARG HH22 H -4.100 6.262 -14.364 1.00 . A A . 28 ARG HH22 1 1
7 7124 1 1 28 ARG N N -2.303 6.084 -5.508 1.00 . A A . 28 ARG N 1 1
7 7125 1 1 28 ARG NE N -3.696 6.518 -11.212 1.00 . A A . 28 ARG NE 1 1
7 7126 1 1 28 ARG NH1 N -3.821 4.662 -12.559 1.00 . A A . 28 ARG NH1 1 1
7 7127 1 1 28 ARG NH2 N -4.000 6.691 -13.459 1.00 . A A . 28 ARG NH2 1 1
7 7128 1 1 28 ARG O O 0.045 4.814 -6.763 1.00 . A A . 28 ARG O 1 1
7 7129 1 1 29 VAL C C 0.407 2.247 -8.534 1.00 . A A . 29 VAL C 1 1
7 7130 1 1 29 VAL CA C -0.543 2.083 -7.346 1.00 . A A . 29 VAL CA 1 1
7 7131 1 1 29 VAL CB C -1.294 0.743 -7.435 1.00 . A A . 29 VAL CB 1 1
7 7132 1 1 29 VAL CG1 C -0.306 -0.432 -7.367 1.00 . A A . 29 VAL CG1 1 1
7 7133 1 1 29 VAL CG2 C -2.277 0.584 -6.273 1.00 . A A . 29 VAL CG2 1 1
7 7134 1 1 29 VAL H H -2.459 3.045 -7.394 1.00 . A A . 29 VAL H 1 1
7 7135 1 1 29 VAL HA H 0.061 2.051 -6.445 1.00 . A A . 29 VAL HA 1 1
7 7136 1 1 29 VAL HB H -1.851 0.697 -8.371 1.00 . A A . 29 VAL HB 1 1
7 7137 1 1 29 VAL HG11 H 0.396 -0.397 -8.199 1.00 . A A . 29 VAL HG11 1 1
7 7138 1 1 29 VAL HG12 H 0.258 -0.402 -6.434 1.00 . A A . 29 VAL HG12 1 1
7 7139 1 1 29 VAL HG13 H -0.851 -1.373 -7.416 1.00 . A A . 29 VAL HG13 1 1
7 7140 1 1 29 VAL HG21 H -1.730 0.473 -5.335 1.00 . A A . 29 VAL HG21 1 1
7 7141 1 1 29 VAL HG22 H -2.946 1.438 -6.197 1.00 . A A . 29 VAL HG22 1 1
7 7142 1 1 29 VAL HG23 H -2.895 -0.290 -6.459 1.00 . A A . 29 VAL HG23 1 1
7 7143 1 1 29 VAL N N -1.474 3.224 -7.248 1.00 . A A . 29 VAL N 1 1
7 7144 1 1 29 VAL O O -0.028 2.246 -9.687 1.00 . A A . 29 VAL O 1 1
7 7145 1 1 30 SER C C 3.646 1.376 -9.451 1.00 . A A . 30 SER C 1 1
7 7146 1 1 30 SER CA C 2.772 2.613 -9.222 1.00 . A A . 30 SER CA 1 1
7 7147 1 1 30 SER CB C 3.661 3.780 -8.763 1.00 . A A . 30 SER CB 1 1
7 7148 1 1 30 SER H H 1.945 2.343 -7.257 1.00 . A A . 30 SER H 1 1
7 7149 1 1 30 SER HA H 2.331 2.886 -10.182 1.00 . A A . 30 SER HA 1 1
7 7150 1 1 30 SER HB2 H 4.157 3.511 -7.830 1.00 . A A . 30 SER HB2 1 1
7 7151 1 1 30 SER HB3 H 4.424 3.964 -9.521 1.00 . A A . 30 SER HB3 1 1
7 7152 1 1 30 SER HG H 2.462 5.200 -9.390 1.00 . A A . 30 SER HG 1 1
7 7153 1 1 30 SER N N 1.703 2.369 -8.238 1.00 . A A . 30 SER N 1 1
7 7154 1 1 30 SER O O 3.907 1.001 -10.595 1.00 . A A . 30 SER O 1 1
7 7155 1 1 30 SER OG O 2.911 4.966 -8.556 1.00 . A A . 30 SER OG 1 1
7 7156 1 1 31 ALA C C 4.587 -1.318 -7.096 1.00 . A A . 31 ALA C 1 1
7 7157 1 1 31 ALA CA C 4.904 -0.479 -8.348 1.00 . A A . 31 ALA CA 1 1
7 7158 1 1 31 ALA CB C 6.385 -0.070 -8.419 1.00 . A A . 31 ALA CB 1 1
7 7159 1 1 31 ALA H H 3.804 1.086 -7.456 1.00 . A A . 31 ALA H 1 1
7 7160 1 1 31 ALA HA H 4.665 -1.094 -9.218 1.00 . A A . 31 ALA HA 1 1
7 7161 1 1 31 ALA HB1 H 7.026 -0.886 -8.085 1.00 . A A . 31 ALA HB1 1 1
7 7162 1 1 31 ALA HB2 H 6.645 0.173 -9.451 1.00 . A A . 31 ALA HB2 1 1
7 7163 1 1 31 ALA HB3 H 6.571 0.802 -7.791 1.00 . A A . 31 ALA HB3 1 1
7 7164 1 1 31 ALA N N 4.091 0.738 -8.366 1.00 . A A . 31 ALA N 1 1
7 7165 1 1 31 ALA O O 3.879 -0.871 -6.196 1.00 . A A . 31 ALA O 1 1
7 7166 1 1 32 ILE C C 6.228 -4.331 -5.816 1.00 . A A . 32 ILE C 1 1
7 7167 1 1 32 ILE CA C 4.960 -3.462 -5.886 1.00 . A A . 32 ILE CA 1 1
7 7168 1 1 32 ILE CB C 3.678 -4.333 -6.014 1.00 . A A . 32 ILE CB 1 1
7 7169 1 1 32 ILE CD1 C 1.070 -4.289 -6.210 1.00 . A A . 32 ILE CD1 1 1
7 7170 1 1 32 ILE CG1 C 2.378 -3.492 -6.145 1.00 . A A . 32 ILE CG1 1 1
7 7171 1 1 32 ILE CG2 C 3.590 -5.278 -4.809 1.00 . A A . 32 ILE CG2 1 1
7 7172 1 1 32 ILE H H 5.660 -2.866 -7.808 1.00 . A A . 32 ILE H 1 1
7 7173 1 1 32 ILE HA H 4.902 -2.876 -4.967 1.00 . A A . 32 ILE HA 1 1
7 7174 1 1 32 ILE HB H 3.768 -4.945 -6.914 1.00 . A A . 32 ILE HB 1 1
7 7175 1 1 32 ILE HD11 H 0.812 -4.672 -5.222 1.00 . A A . 32 ILE HD11 1 1
7 7176 1 1 32 ILE HD12 H 0.268 -3.630 -6.543 1.00 . A A . 32 ILE HD12 1 1
7 7177 1 1 32 ILE HD13 H 1.168 -5.116 -6.913 1.00 . A A . 32 ILE HD13 1 1
7 7178 1 1 32 ILE HG12 H 2.308 -2.793 -5.313 1.00 . A A . 32 ILE HG12 1 1
7 7179 1 1 32 ILE HG13 H 2.423 -2.914 -7.067 1.00 . A A . 32 ILE HG13 1 1
7 7180 1 1 32 ILE HG21 H 4.433 -5.966 -4.810 1.00 . A A . 32 ILE HG21 1 1
7 7181 1 1 32 ILE HG22 H 3.590 -4.715 -3.878 1.00 . A A . 32 ILE HG22 1 1
7 7182 1 1 32 ILE HG23 H 2.689 -5.887 -4.862 1.00 . A A . 32 ILE HG23 1 1
7 7183 1 1 32 ILE N N 5.087 -2.552 -7.037 1.00 . A A . 32 ILE N 1 1
7 7184 1 1 32 ILE O O 6.724 -4.778 -6.855 1.00 . A A . 32 ILE O 1 1
7 7185 1 1 33 ASP C C 7.732 -6.369 -3.136 1.00 . A A . 33 ASP C 1 1
7 7186 1 1 33 ASP CA C 7.903 -5.488 -4.394 1.00 . A A . 33 ASP CA 1 1
7 7187 1 1 33 ASP CB C 9.198 -4.648 -4.351 1.00 . A A . 33 ASP CB 1 1
7 7188 1 1 33 ASP CG C 10.299 -5.287 -5.213 1.00 . A A . 33 ASP CG 1 1
7 7189 1 1 33 ASP H H 6.287 -4.225 -3.791 1.00 . A A . 33 ASP H 1 1
7 7190 1 1 33 ASP HA H 7.971 -6.175 -5.238 1.00 . A A . 33 ASP HA 1 1
7 7191 1 1 33 ASP HB2 H 9.006 -3.638 -4.720 1.00 . A A . 33 ASP HB2 1 1
7 7192 1 1 33 ASP HB3 H 9.543 -4.550 -3.319 1.00 . A A . 33 ASP HB3 1 1
7 7193 1 1 33 ASP N N 6.749 -4.598 -4.615 1.00 . A A . 33 ASP N 1 1
7 7194 1 1 33 ASP O O 6.775 -6.204 -2.376 1.00 . A A . 33 ASP O 1 1
7 7195 1 1 33 ASP OD1 O 11.002 -6.196 -4.714 1.00 . A A . 33 ASP OD1 1 1
7 7196 1 1 33 ASP OD2 O 10.456 -4.896 -6.395 1.00 . A A . 33 ASP OD2 1 1
7 7197 1 1 34 VAL C C 9.975 -8.074 -0.948 1.00 . A A . 34 VAL C 1 1
7 7198 1 1 34 VAL CA C 8.656 -8.200 -1.713 1.00 . A A . 34 VAL CA 1 1
7 7199 1 1 34 VAL CB C 8.374 -9.679 -2.075 1.00 . A A . 34 VAL CB 1 1
7 7200 1 1 34 VAL CG1 C 6.953 -9.886 -2.611 1.00 . A A . 34 VAL CG1 1 1
7 7201 1 1 34 VAL CG2 C 9.362 -10.281 -3.082 1.00 . A A . 34 VAL CG2 1 1
7 7202 1 1 34 VAL H H 9.441 -7.373 -3.527 1.00 . A A . 34 VAL H 1 1
7 7203 1 1 34 VAL HA H 7.868 -7.884 -1.031 1.00 . A A . 34 VAL HA 1 1
7 7204 1 1 34 VAL HB H 8.455 -10.264 -1.160 1.00 . A A . 34 VAL HB 1 1
7 7205 1 1 34 VAL HG11 H 6.269 -9.919 -1.770 1.00 . A A . 34 VAL HG11 1 1
7 7206 1 1 34 VAL HG12 H 6.665 -9.084 -3.290 1.00 . A A . 34 VAL HG12 1 1
7 7207 1 1 34 VAL HG13 H 6.869 -10.838 -3.134 1.00 . A A . 34 VAL HG13 1 1
7 7208 1 1 34 VAL HG21 H 9.314 -9.746 -4.030 1.00 . A A . 34 VAL HG21 1 1
7 7209 1 1 34 VAL HG22 H 10.376 -10.238 -2.690 1.00 . A A . 34 VAL HG22 1 1
7 7210 1 1 34 VAL HG23 H 9.115 -11.330 -3.254 1.00 . A A . 34 VAL HG23 1 1
7 7211 1 1 34 VAL N N 8.650 -7.312 -2.896 1.00 . A A . 34 VAL N 1 1
7 7212 1 1 34 VAL O O 11.044 -7.974 -1.556 1.00 . A A . 34 VAL O 1 1
7 7213 1 1 35 LYS C C 10.842 -8.651 2.639 1.00 . A A . 35 LYS C 1 1
7 7214 1 1 35 LYS CA C 11.105 -8.038 1.264 1.00 . A A . 35 LYS CA 1 1
7 7215 1 1 35 LYS CB C 11.635 -6.589 1.389 1.00 . A A . 35 LYS CB 1 1
7 7216 1 1 35 LYS CD C 11.153 -4.195 2.218 1.00 . A A . 35 LYS CD 1 1
7 7217 1 1 35 LYS CE C 11.683 -4.142 3.663 1.00 . A A . 35 LYS CE 1 1
7 7218 1 1 35 LYS CG C 10.577 -5.570 1.845 1.00 . A A . 35 LYS CG 1 1
7 7219 1 1 35 LYS H H 9.013 -8.214 0.836 1.00 . A A . 35 LYS H 1 1
7 7220 1 1 35 LYS HA H 11.887 -8.638 0.805 1.00 . A A . 35 LYS HA 1 1
7 7221 1 1 35 LYS HB2 H 12.466 -6.578 2.091 1.00 . A A . 35 LYS HB2 1 1
7 7222 1 1 35 LYS HB3 H 12.024 -6.267 0.421 1.00 . A A . 35 LYS HB3 1 1
7 7223 1 1 35 LYS HD2 H 11.919 -3.896 1.500 1.00 . A A . 35 LYS HD2 1 1
7 7224 1 1 35 LYS HD3 H 10.340 -3.471 2.145 1.00 . A A . 35 LYS HD3 1 1
7 7225 1 1 35 LYS HE2 H 11.258 -3.254 4.142 1.00 . A A . 35 LYS HE2 1 1
7 7226 1 1 35 LYS HE3 H 11.316 -5.014 4.214 1.00 . A A . 35 LYS HE3 1 1
7 7227 1 1 35 LYS HG2 H 9.875 -5.425 1.022 1.00 . A A . 35 LYS HG2 1 1
7 7228 1 1 35 LYS HG3 H 10.028 -5.964 2.699 1.00 . A A . 35 LYS HG3 1 1
7 7229 1 1 35 LYS HZ1 H 13.523 -3.278 3.217 1.00 . A A . 35 LYS HZ1 1 1
7 7230 1 1 35 LYS HZ2 H 13.606 -4.905 3.375 1.00 . A A . 35 LYS HZ2 1 1
7 7231 1 1 35 LYS HZ3 H 13.476 -3.959 4.694 1.00 . A A . 35 LYS HZ3 1 1
7 7232 1 1 35 LYS N N 9.919 -8.090 0.390 1.00 . A A . 35 LYS N 1 1
7 7233 1 1 35 LYS NZ N 13.168 -4.070 3.737 1.00 . A A . 35 LYS NZ 1 1
7 7234 1 1 35 LYS O O 9.695 -8.914 2.993 1.00 . A A . 35 LYS O 1 1
7 7235 1 1 36 GLU C C 12.095 -8.173 5.726 1.00 . A A . 36 GLU C 1 1
7 7236 1 1 36 GLU CA C 11.878 -9.366 4.783 1.00 . A A . 36 GLU CA 1 1
7 7237 1 1 36 GLU CB C 12.943 -10.460 5.032 1.00 . A A . 36 GLU CB 1 1
7 7238 1 1 36 GLU CD C 13.257 -12.605 6.423 1.00 . A A . 36 GLU CD 1 1
7 7239 1 1 36 GLU CG C 12.333 -11.793 5.495 1.00 . A A . 36 GLU CG 1 1
7 7240 1 1 36 GLU H H 12.813 -8.643 3.018 1.00 . A A . 36 GLU H 1 1
7 7241 1 1 36 GLU HA H 10.896 -9.781 5.000 1.00 . A A . 36 GLU HA 1 1
7 7242 1 1 36 GLU HB2 H 13.522 -10.639 4.125 1.00 . A A . 36 GLU HB2 1 1
7 7243 1 1 36 GLU HB3 H 13.635 -10.113 5.800 1.00 . A A . 36 GLU HB3 1 1
7 7244 1 1 36 GLU HG2 H 11.397 -11.596 6.020 1.00 . A A . 36 GLU HG2 1 1
7 7245 1 1 36 GLU HG3 H 12.107 -12.392 4.614 1.00 . A A . 36 GLU HG3 1 1
7 7246 1 1 36 GLU N N 11.910 -8.884 3.398 1.00 . A A . 36 GLU N 1 1
7 7247 1 1 36 GLU O O 13.123 -7.493 5.650 1.00 . A A . 36 GLU O 1 1
7 7248 1 1 36 GLU OE1 O 14.455 -12.795 6.099 1.00 . A A . 36 GLU OE1 1 1
7 7249 1 1 36 GLU OE2 O 12.777 -13.079 7.481 1.00 . A A . 36 GLU OE2 1 1
7 7250 1 1 37 VAL C C 10.857 -7.488 8.994 1.00 . A A . 37 VAL C 1 1
7 7251 1 1 37 VAL CA C 11.201 -6.861 7.645 1.00 . A A . 37 VAL CA 1 1
7 7252 1 1 37 VAL CB C 10.303 -5.653 7.307 1.00 . A A . 37 VAL CB 1 1
7 7253 1 1 37 VAL CG1 C 8.806 -5.947 7.440 1.00 . A A . 37 VAL CG1 1 1
7 7254 1 1 37 VAL CG2 C 10.640 -4.443 8.184 1.00 . A A . 37 VAL CG2 1 1
7 7255 1 1 37 VAL H H 10.280 -8.464 6.562 1.00 . A A . 37 VAL H 1 1
7 7256 1 1 37 VAL HA H 12.228 -6.499 7.702 1.00 . A A . 37 VAL HA 1 1
7 7257 1 1 37 VAL HB H 10.498 -5.372 6.273 1.00 . A A . 37 VAL HB 1 1
7 7258 1 1 37 VAL HG11 H 8.563 -6.857 6.891 1.00 . A A . 37 VAL HG11 1 1
7 7259 1 1 37 VAL HG12 H 8.530 -6.081 8.485 1.00 . A A . 37 VAL HG12 1 1
7 7260 1 1 37 VAL HG13 H 8.235 -5.113 7.033 1.00 . A A . 37 VAL HG13 1 1
7 7261 1 1 37 VAL HG21 H 10.047 -3.586 7.865 1.00 . A A . 37 VAL HG21 1 1
7 7262 1 1 37 VAL HG22 H 10.419 -4.654 9.231 1.00 . A A . 37 VAL HG22 1 1
7 7263 1 1 37 VAL HG23 H 11.697 -4.193 8.080 1.00 . A A . 37 VAL HG23 1 1
7 7264 1 1 37 VAL N N 11.124 -7.897 6.599 1.00 . A A . 37 VAL N 1 1
7 7265 1 1 37 VAL O O 9.935 -8.297 9.076 1.00 . A A . 37 VAL O 1 1
7 7266 1 1 38 ALA C C 11.301 -9.252 11.477 1.00 . A A . 38 ALA C 1 1
7 7267 1 1 38 ALA CA C 11.442 -7.703 11.405 1.00 . A A . 38 ALA CA 1 1
7 7268 1 1 38 ALA CB C 10.279 -6.944 12.067 1.00 . A A . 38 ALA CB 1 1
7 7269 1 1 38 ALA H H 12.347 -6.484 9.902 1.00 . A A . 38 ALA H 1 1
7 7270 1 1 38 ALA HA H 12.345 -7.458 11.966 1.00 . A A . 38 ALA HA 1 1
7 7271 1 1 38 ALA HB1 H 9.335 -7.230 11.601 1.00 . A A . 38 ALA HB1 1 1
7 7272 1 1 38 ALA HB2 H 10.239 -7.183 13.130 1.00 . A A . 38 ALA HB2 1 1
7 7273 1 1 38 ALA HB3 H 10.421 -5.868 11.954 1.00 . A A . 38 ALA HB3 1 1
7 7274 1 1 38 ALA N N 11.611 -7.159 10.048 1.00 . A A . 38 ALA N 1 1
7 7275 1 1 38 ALA O O 10.646 -9.784 12.380 1.00 . A A . 38 ALA O 1 1
7 7276 1 1 39 GLY C C 10.531 -11.972 9.706 1.00 . A A . 39 GLY C 1 1
7 7277 1 1 39 GLY CA C 11.799 -11.451 10.411 1.00 . A A . 39 GLY CA 1 1
7 7278 1 1 39 GLY H H 12.452 -9.486 9.847 1.00 . A A . 39 GLY H 1 1
7 7279 1 1 39 GLY HA2 H 12.661 -11.813 9.852 1.00 . A A . 39 GLY HA2 1 1
7 7280 1 1 39 GLY HA3 H 11.848 -11.896 11.405 1.00 . A A . 39 GLY HA3 1 1
7 7281 1 1 39 GLY N N 11.899 -9.987 10.528 1.00 . A A . 39 GLY N 1 1
7 7282 1 1 39 GLY O O 10.088 -13.085 10.001 1.00 . A A . 39 GLY O 1 1
7 7283 1 1 40 GLN C C 8.740 -11.085 6.636 1.00 . A A . 40 GLN C 1 1
7 7284 1 1 40 GLN CA C 8.653 -11.477 8.121 1.00 . A A . 40 GLN CA 1 1
7 7285 1 1 40 GLN CB C 7.524 -10.707 8.823 1.00 . A A . 40 GLN CB 1 1
7 7286 1 1 40 GLN CD C 5.317 -12.036 9.094 1.00 . A A . 40 GLN CD 1 1
7 7287 1 1 40 GLN CG C 6.119 -11.024 8.272 1.00 . A A . 40 GLN CG 1 1
7 7288 1 1 40 GLN H H 10.299 -10.258 8.661 1.00 . A A . 40 GLN H 1 1
7 7289 1 1 40 GLN HA H 8.439 -12.545 8.188 1.00 . A A . 40 GLN HA 1 1
7 7290 1 1 40 GLN HB2 H 7.568 -10.905 9.894 1.00 . A A . 40 GLN HB2 1 1
7 7291 1 1 40 GLN HB3 H 7.700 -9.638 8.693 1.00 . A A . 40 GLN HB3 1 1
7 7292 1 1 40 GLN HE21 H 5.804 -11.209 10.882 1.00 . A A . 40 GLN HE21 1 1
7 7293 1 1 40 GLN HE22 H 4.723 -12.601 10.902 1.00 . A A . 40 GLN HE22 1 1
7 7294 1 1 40 GLN HG2 H 5.559 -10.094 8.241 1.00 . A A . 40 GLN HG2 1 1
7 7295 1 1 40 GLN HG3 H 6.183 -11.378 7.243 1.00 . A A . 40 GLN HG3 1 1
7 7296 1 1 40 GLN N N 9.916 -11.184 8.814 1.00 . A A . 40 GLN N 1 1
7 7297 1 1 40 GLN NE2 N 5.226 -11.881 10.401 1.00 . A A . 40 GLN NE2 1 1
7 7298 1 1 40 GLN O O 8.915 -9.906 6.315 1.00 . A A . 40 GLN O 1 1
7 7299 1 1 40 GLN OE1 O 4.717 -12.962 8.569 1.00 . A A . 40 GLN OE1 1 1
7 7300 1 1 41 LYS C C 7.272 -11.772 3.670 1.00 . A A . 41 LYS C 1 1
7 7301 1 1 41 LYS CA C 8.676 -11.881 4.263 1.00 . A A . 41 LYS CA 1 1
7 7302 1 1 41 LYS CB C 9.473 -13.034 3.622 1.00 . A A . 41 LYS CB 1 1
7 7303 1 1 41 LYS CD C 9.668 -12.349 1.113 1.00 . A A . 41 LYS CD 1 1
7 7304 1 1 41 LYS CE C 10.349 -13.105 -0.043 1.00 . A A . 41 LYS CE 1 1
7 7305 1 1 41 LYS CG C 10.379 -12.591 2.460 1.00 . A A . 41 LYS CG 1 1
7 7306 1 1 41 LYS H H 8.466 -12.998 6.080 1.00 . A A . 41 LYS H 1 1
7 7307 1 1 41 LYS HA H 9.194 -10.949 4.059 1.00 . A A . 41 LYS HA 1 1
7 7308 1 1 41 LYS HB2 H 10.119 -13.476 4.380 1.00 . A A . 41 LYS HB2 1 1
7 7309 1 1 41 LYS HB3 H 8.804 -13.829 3.286 1.00 . A A . 41 LYS HB3 1 1
7 7310 1 1 41 LYS HD2 H 8.634 -12.692 1.174 1.00 . A A . 41 LYS HD2 1 1
7 7311 1 1 41 LYS HD3 H 9.652 -11.279 0.896 1.00 . A A . 41 LYS HD3 1 1
7 7312 1 1 41 LYS HE2 H 10.305 -14.177 0.177 1.00 . A A . 41 LYS HE2 1 1
7 7313 1 1 41 LYS HE3 H 9.772 -12.937 -0.957 1.00 . A A . 41 LYS HE3 1 1
7 7314 1 1 41 LYS HG2 H 10.914 -11.683 2.739 1.00 . A A . 41 LYS HG2 1 1
7 7315 1 1 41 LYS HG3 H 11.123 -13.378 2.334 1.00 . A A . 41 LYS HG3 1 1
7 7316 1 1 41 LYS HZ1 H 11.845 -11.710 -0.468 1.00 . A A . 41 LYS HZ1 1 1
7 7317 1 1 41 LYS HZ2 H 12.172 -13.203 -1.035 1.00 . A A . 41 LYS HZ2 1 1
7 7318 1 1 41 LYS HZ3 H 12.340 -12.893 0.550 1.00 . A A . 41 LYS HZ3 1 1
7 7319 1 1 41 LYS N N 8.622 -12.064 5.727 1.00 . A A . 41 LYS N 1 1
7 7320 1 1 41 LYS NZ N 11.766 -12.695 -0.259 1.00 . A A . 41 LYS NZ 1 1
7 7321 1 1 41 LYS O O 6.479 -12.707 3.810 1.00 . A A . 41 LYS O 1 1
7 7322 1 1 42 LEU C C 5.707 -9.364 1.284 1.00 . A A . 42 LEU C 1 1
7 7323 1 1 42 LEU CA C 5.633 -10.403 2.427 1.00 . A A . 42 LEU CA 1 1
7 7324 1 1 42 LEU CB C 4.629 -10.065 3.560 1.00 . A A . 42 LEU CB 1 1
7 7325 1 1 42 LEU CD1 C 3.500 -7.839 3.449 1.00 . A A . 42 LEU CD1 1 1
7 7326 1 1 42 LEU CD2 C 4.623 -8.478 5.556 1.00 . A A . 42 LEU CD2 1 1
7 7327 1 1 42 LEU CG C 4.672 -8.609 4.034 1.00 . A A . 42 LEU CG 1 1
7 7328 1 1 42 LEU H H 7.664 -9.929 2.926 1.00 . A A . 42 LEU H 1 1
7 7329 1 1 42 LEU HA H 5.292 -11.333 1.970 1.00 . A A . 42 LEU HA 1 1
7 7330 1 1 42 LEU HB2 H 3.619 -10.314 3.237 1.00 . A A . 42 LEU HB2 1 1
7 7331 1 1 42 LEU HB3 H 4.836 -10.707 4.414 1.00 . A A . 42 LEU HB3 1 1
7 7332 1 1 42 LEU HD11 H 3.831 -6.815 3.309 1.00 . A A . 42 LEU HD11 1 1
7 7333 1 1 42 LEU HD12 H 2.635 -7.896 4.106 1.00 . A A . 42 LEU HD12 1 1
7 7334 1 1 42 LEU HD13 H 3.213 -8.237 2.481 1.00 . A A . 42 LEU HD13 1 1
7 7335 1 1 42 LEU HD21 H 5.519 -8.926 5.983 1.00 . A A . 42 LEU HD21 1 1
7 7336 1 1 42 LEU HD22 H 3.737 -8.979 5.949 1.00 . A A . 42 LEU HD22 1 1
7 7337 1 1 42 LEU HD23 H 4.596 -7.426 5.833 1.00 . A A . 42 LEU HD23 1 1
7 7338 1 1 42 LEU HG H 5.591 -8.158 3.684 1.00 . A A . 42 LEU HG 1 1
7 7339 1 1 42 LEU N N 6.950 -10.643 3.036 1.00 . A A . 42 LEU N 1 1
7 7340 1 1 42 LEU O O 6.754 -8.754 1.050 1.00 . A A . 42 LEU O 1 1
7 7341 1 1 43 THR C C 4.124 -6.791 0.021 1.00 . A A . 43 THR C 1 1
7 7342 1 1 43 THR CA C 4.455 -8.185 -0.523 1.00 . A A . 43 THR CA 1 1
7 7343 1 1 43 THR CB C 3.363 -8.627 -1.514 1.00 . A A . 43 THR CB 1 1
7 7344 1 1 43 THR CG2 C 3.305 -7.713 -2.729 1.00 . A A . 43 THR CG2 1 1
7 7345 1 1 43 THR H H 3.784 -9.710 0.822 1.00 . A A . 43 THR H 1 1
7 7346 1 1 43 THR HA H 5.393 -8.106 -1.069 1.00 . A A . 43 THR HA 1 1
7 7347 1 1 43 THR HB H 2.392 -8.628 -1.019 1.00 . A A . 43 THR HB 1 1
7 7348 1 1 43 THR HG1 H 3.630 -10.546 -1.268 1.00 . A A . 43 THR HG1 1 1
7 7349 1 1 43 THR HG21 H 4.294 -7.641 -3.182 1.00 . A A . 43 THR HG21 1 1
7 7350 1 1 43 THR HG22 H 2.961 -6.723 -2.433 1.00 . A A . 43 THR HG22 1 1
7 7351 1 1 43 THR HG23 H 2.606 -8.118 -3.460 1.00 . A A . 43 THR HG23 1 1
7 7352 1 1 43 THR N N 4.602 -9.178 0.558 1.00 . A A . 43 THR N 1 1
7 7353 1 1 43 THR O O 3.062 -6.591 0.608 1.00 . A A . 43 THR O 1 1
7 7354 1 1 43 THR OG1 O 3.623 -9.924 -2.015 1.00 . A A . 43 THR OG1 1 1
7 7355 1 1 44 PHE C C 4.415 -3.602 -1.071 1.00 . A A . 44 PHE C 1 1
7 7356 1 1 44 PHE CA C 4.780 -4.410 0.186 1.00 . A A . 44 PHE CA 1 1
7 7357 1 1 44 PHE CB C 6.015 -3.844 0.909 1.00 . A A . 44 PHE CB 1 1
7 7358 1 1 44 PHE CD1 C 5.711 -4.046 3.431 1.00 . A A . 44 PHE CD1 1 1
7 7359 1 1 44 PHE CD2 C 7.153 -5.648 2.288 1.00 . A A . 44 PHE CD2 1 1
7 7360 1 1 44 PHE CE1 C 5.921 -4.721 4.652 1.00 . A A . 44 PHE CE1 1 1
7 7361 1 1 44 PHE CE2 C 7.358 -6.318 3.504 1.00 . A A . 44 PHE CE2 1 1
7 7362 1 1 44 PHE CG C 6.312 -4.518 2.241 1.00 . A A . 44 PHE CG 1 1
7 7363 1 1 44 PHE CZ C 6.726 -5.870 4.673 1.00 . A A . 44 PHE CZ 1 1
7 7364 1 1 44 PHE H H 5.815 -6.016 -0.753 1.00 . A A . 44 PHE H 1 1
7 7365 1 1 44 PHE HA H 3.944 -4.343 0.881 1.00 . A A . 44 PHE HA 1 1
7 7366 1 1 44 PHE HB2 H 6.887 -3.937 0.259 1.00 . A A . 44 PHE HB2 1 1
7 7367 1 1 44 PHE HB3 H 5.851 -2.781 1.086 1.00 . A A . 44 PHE HB3 1 1
7 7368 1 1 44 PHE HD1 H 5.064 -3.182 3.403 1.00 . A A . 44 PHE HD1 1 1
7 7369 1 1 44 PHE HD2 H 7.626 -6.034 1.392 1.00 . A A . 44 PHE HD2 1 1
7 7370 1 1 44 PHE HE1 H 5.429 -4.420 5.577 1.00 . A A . 44 PHE HE1 1 1
7 7371 1 1 44 PHE HE2 H 7.951 -7.219 3.540 1.00 . A A . 44 PHE HE2 1 1
7 7372 1 1 44 PHE HZ H 6.825 -6.441 5.582 1.00 . A A . 44 PHE HZ 1 1
7 7373 1 1 44 PHE N N 5.002 -5.812 -0.180 1.00 . A A . 44 PHE N 1 1
7 7374 1 1 44 PHE O O 5.227 -3.458 -1.989 1.00 . A A . 44 PHE O 1 1
7 7375 1 1 45 VAL C C 3.527 -0.915 -2.241 1.00 . A A . 45 VAL C 1 1
7 7376 1 1 45 VAL CA C 2.730 -2.222 -2.238 1.00 . A A . 45 VAL CA 1 1
7 7377 1 1 45 VAL CB C 1.216 -1.930 -2.175 1.00 . A A . 45 VAL CB 1 1
7 7378 1 1 45 VAL CG1 C 0.378 -3.177 -2.491 1.00 . A A . 45 VAL CG1 1 1
7 7379 1 1 45 VAL CG2 C 0.756 -1.371 -0.823 1.00 . A A . 45 VAL CG2 1 1
7 7380 1 1 45 VAL H H 2.577 -3.218 -0.328 1.00 . A A . 45 VAL H 1 1
7 7381 1 1 45 VAL HA H 2.932 -2.717 -3.184 1.00 . A A . 45 VAL HA 1 1
7 7382 1 1 45 VAL HB H 0.994 -1.187 -2.941 1.00 . A A . 45 VAL HB 1 1
7 7383 1 1 45 VAL HG11 H 1.018 -4.041 -2.671 1.00 . A A . 45 VAL HG11 1 1
7 7384 1 1 45 VAL HG12 H -0.288 -3.416 -1.663 1.00 . A A . 45 VAL HG12 1 1
7 7385 1 1 45 VAL HG13 H -0.223 -2.995 -3.382 1.00 . A A . 45 VAL HG13 1 1
7 7386 1 1 45 VAL HG21 H -0.259 -0.986 -0.918 1.00 . A A . 45 VAL HG21 1 1
7 7387 1 1 45 VAL HG22 H 0.762 -2.151 -0.068 1.00 . A A . 45 VAL HG22 1 1
7 7388 1 1 45 VAL HG23 H 1.400 -0.554 -0.504 1.00 . A A . 45 VAL HG23 1 1
7 7389 1 1 45 VAL N N 3.174 -3.105 -1.140 1.00 . A A . 45 VAL N 1 1
7 7390 1 1 45 VAL O O 3.930 -0.446 -1.177 1.00 . A A . 45 VAL O 1 1
7 7391 1 1 46 THR C C 3.620 1.969 -4.350 1.00 . A A . 46 THR C 1 1
7 7392 1 1 46 THR CA C 4.460 0.981 -3.535 1.00 . A A . 46 THR CA 1 1
7 7393 1 1 46 THR CB C 5.867 0.820 -4.152 1.00 . A A . 46 THR CB 1 1
7 7394 1 1 46 THR CG2 C 6.781 1.966 -3.716 1.00 . A A . 46 THR CG2 1 1
7 7395 1 1 46 THR H H 3.479 -0.754 -4.277 1.00 . A A . 46 THR H 1 1
7 7396 1 1 46 THR HA H 4.591 1.409 -2.542 1.00 . A A . 46 THR HA 1 1
7 7397 1 1 46 THR HB H 5.797 0.817 -5.241 1.00 . A A . 46 THR HB 1 1
7 7398 1 1 46 THR HG1 H 6.460 -0.430 -2.783 1.00 . A A . 46 THR HG1 1 1
7 7399 1 1 46 THR HG21 H 7.753 1.860 -4.199 1.00 . A A . 46 THR HG21 1 1
7 7400 1 1 46 THR HG22 H 6.919 1.942 -2.634 1.00 . A A . 46 THR HG22 1 1
7 7401 1 1 46 THR HG23 H 6.346 2.923 -4.002 1.00 . A A . 46 THR HG23 1 1
7 7402 1 1 46 THR N N 3.763 -0.312 -3.409 1.00 . A A . 46 THR N 1 1
7 7403 1 1 46 THR O O 3.470 1.852 -5.571 1.00 . A A . 46 THR O 1 1
7 7404 1 1 46 THR OG1 O 6.508 -0.377 -3.751 1.00 . A A . 46 THR OG1 1 1
7 7405 1 1 47 MET C C 2.811 5.400 -4.058 1.00 . A A . 47 MET C 1 1
7 7406 1 1 47 MET CA C 2.228 4.007 -4.290 1.00 . A A . 47 MET CA 1 1
7 7407 1 1 47 MET CB C 0.802 3.910 -3.714 1.00 . A A . 47 MET CB 1 1
7 7408 1 1 47 MET CE C -0.784 2.407 -1.078 1.00 . A A . 47 MET CE 1 1
7 7409 1 1 47 MET CG C 0.213 2.494 -3.715 1.00 . A A . 47 MET CG 1 1
7 7410 1 1 47 MET H H 3.216 3.040 -2.676 1.00 . A A . 47 MET H 1 1
7 7411 1 1 47 MET HA H 2.167 3.853 -5.369 1.00 . A A . 47 MET HA 1 1
7 7412 1 1 47 MET HB2 H 0.810 4.277 -2.694 1.00 . A A . 47 MET HB2 1 1
7 7413 1 1 47 MET HB3 H 0.142 4.563 -4.280 1.00 . A A . 47 MET HB3 1 1
7 7414 1 1 47 MET HE1 H -1.673 1.780 -1.011 1.00 . A A . 47 MET HE1 1 1
7 7415 1 1 47 MET HE2 H -0.368 2.530 -0.079 1.00 . A A . 47 MET HE2 1 1
7 7416 1 1 47 MET HE3 H -1.061 3.383 -1.477 1.00 . A A . 47 MET HE3 1 1
7 7417 1 1 47 MET HG2 H -0.852 2.547 -3.940 1.00 . A A . 47 MET HG2 1 1
7 7418 1 1 47 MET HG3 H 0.694 1.910 -4.498 1.00 . A A . 47 MET HG3 1 1
7 7419 1 1 47 MET N N 3.089 2.990 -3.683 1.00 . A A . 47 MET N 1 1
7 7420 1 1 47 MET O O 3.612 5.609 -3.140 1.00 . A A . 47 MET O 1 1
7 7421 1 1 47 MET SD S 0.440 1.609 -2.152 1.00 . A A . 47 MET SD 1 1
7 7422 1 1 48 ARG C C 1.531 8.678 -4.778 1.00 . A A . 48 ARG C 1 1
7 7423 1 1 48 ARG CA C 2.762 7.783 -4.721 1.00 . A A . 48 ARG CA 1 1
7 7424 1 1 48 ARG CB C 3.826 8.196 -5.752 1.00 . A A . 48 ARG CB 1 1
7 7425 1 1 48 ARG CD C 5.538 6.351 -6.327 1.00 . A A . 48 ARG CD 1 1
7 7426 1 1 48 ARG CG C 5.211 7.585 -5.474 1.00 . A A . 48 ARG CG 1 1
7 7427 1 1 48 ARG CZ C 7.984 6.641 -6.828 1.00 . A A . 48 ARG CZ 1 1
7 7428 1 1 48 ARG H H 1.756 6.108 -5.622 1.00 . A A . 48 ARG H 1 1
7 7429 1 1 48 ARG HA H 3.195 7.930 -3.732 1.00 . A A . 48 ARG HA 1 1
7 7430 1 1 48 ARG HB2 H 3.494 7.953 -6.762 1.00 . A A . 48 ARG HB2 1 1
7 7431 1 1 48 ARG HB3 H 3.936 9.281 -5.692 1.00 . A A . 48 ARG HB3 1 1
7 7432 1 1 48 ARG HD2 H 4.945 5.506 -5.972 1.00 . A A . 48 ARG HD2 1 1
7 7433 1 1 48 ARG HD3 H 5.261 6.536 -7.366 1.00 . A A . 48 ARG HD3 1 1
7 7434 1 1 48 ARG HE H 7.228 5.202 -5.699 1.00 . A A . 48 ARG HE 1 1
7 7435 1 1 48 ARG HG2 H 5.954 8.357 -5.669 1.00 . A A . 48 ARG HG2 1 1
7 7436 1 1 48 ARG HG3 H 5.292 7.313 -4.424 1.00 . A A . 48 ARG HG3 1 1
7 7437 1 1 48 ARG HH11 H 6.871 8.021 -7.737 1.00 . A A . 48 ARG HH11 1 1
7 7438 1 1 48 ARG HH12 H 8.585 8.171 -7.998 1.00 . A A . 48 ARG HH12 1 1
7 7439 1 1 48 ARG HH21 H 9.412 5.429 -6.091 1.00 . A A . 48 ARG HH21 1 1
7 7440 1 1 48 ARG HH22 H 9.968 6.730 -7.099 1.00 . A A . 48 ARG HH22 1 1
7 7441 1 1 48 ARG N N 2.388 6.370 -4.870 1.00 . A A . 48 ARG N 1 1
7 7442 1 1 48 ARG NE N 6.975 6.007 -6.251 1.00 . A A . 48 ARG NE 1 1
7 7443 1 1 48 ARG NH1 N 7.806 7.691 -7.580 1.00 . A A . 48 ARG NH1 1 1
7 7444 1 1 48 ARG NH2 N 9.210 6.236 -6.658 1.00 . A A . 48 ARG NH2 1 1
7 7445 1 1 48 ARG O O 0.736 8.607 -5.716 1.00 . A A . 48 ARG O 1 1
7 7446 1 1 49 ARG C C 0.758 11.769 -4.359 1.00 . A A . 49 ARG C 1 1
7 7447 1 1 49 ARG CA C 0.306 10.510 -3.622 1.00 . A A . 49 ARG CA 1 1
7 7448 1 1 49 ARG CB C 0.063 10.800 -2.128 1.00 . A A . 49 ARG CB 1 1
7 7449 1 1 49 ARG CD C -0.542 9.803 0.131 1.00 . A A . 49 ARG CD 1 1
7 7450 1 1 49 ARG CG C -0.560 9.603 -1.390 1.00 . A A . 49 ARG CG 1 1
7 7451 1 1 49 ARG CZ C 1.117 9.636 1.998 1.00 . A A . 49 ARG CZ 1 1
7 7452 1 1 49 ARG H H 2.128 9.528 -3.076 1.00 . A A . 49 ARG H 1 1
7 7453 1 1 49 ARG HA H -0.622 10.152 -4.073 1.00 . A A . 49 ARG HA 1 1
7 7454 1 1 49 ARG HB2 H 1.010 11.068 -1.654 1.00 . A A . 49 ARG HB2 1 1
7 7455 1 1 49 ARG HB3 H -0.617 11.651 -2.035 1.00 . A A . 49 ARG HB3 1 1
7 7456 1 1 49 ARG HD2 H -0.796 10.842 0.351 1.00 . A A . 49 ARG HD2 1 1
7 7457 1 1 49 ARG HD3 H -1.308 9.159 0.568 1.00 . A A . 49 ARG HD3 1 1
7 7458 1 1 49 ARG HE H 1.443 8.993 0.155 1.00 . A A . 49 ARG HE 1 1
7 7459 1 1 49 ARG HG2 H -1.593 9.499 -1.719 1.00 . A A . 49 ARG HG2 1 1
7 7460 1 1 49 ARG HG3 H -0.033 8.682 -1.636 1.00 . A A . 49 ARG HG3 1 1
7 7461 1 1 49 ARG HH11 H -0.550 10.586 2.532 1.00 . A A . 49 ARG HH11 1 1
7 7462 1 1 49 ARG HH12 H 0.621 10.378 3.804 1.00 . A A . 49 ARG HH12 1 1
7 7463 1 1 49 ARG HH21 H 2.931 8.739 1.843 1.00 . A A . 49 ARG HH21 1 1
7 7464 1 1 49 ARG HH22 H 2.498 9.335 3.413 1.00 . A A . 49 ARG HH22 1 1
7 7465 1 1 49 ARG N N 1.361 9.499 -3.740 1.00 . A A . 49 ARG N 1 1
7 7466 1 1 49 ARG NE N 0.766 9.462 0.734 1.00 . A A . 49 ARG NE 1 1
7 7467 1 1 49 ARG NH1 N 0.335 10.234 2.851 1.00 . A A . 49 ARG NH1 1 1
7 7468 1 1 49 ARG NH2 N 2.264 9.213 2.444 1.00 . A A . 49 ARG NH2 1 1
7 7469 1 1 49 ARG O O 1.618 12.504 -3.878 1.00 . A A . 49 ARG O 1 1
7 7470 1 1 50 GLU C C 0.037 14.566 -5.579 1.00 . A A . 50 GLU C 1 1
7 7471 1 1 50 GLU CA C 0.417 13.259 -6.307 1.00 . A A . 50 GLU CA 1 1
7 7472 1 1 50 GLU CB C -0.339 13.164 -7.644 1.00 . A A . 50 GLU CB 1 1
7 7473 1 1 50 GLU CD C 0.978 12.499 -9.742 1.00 . A A . 50 GLU CD 1 1
7 7474 1 1 50 GLU CG C 0.138 12.008 -8.545 1.00 . A A . 50 GLU CG 1 1
7 7475 1 1 50 GLU H H -0.529 11.382 -5.846 1.00 . A A . 50 GLU H 1 1
7 7476 1 1 50 GLU HA H 1.487 13.307 -6.521 1.00 . A A . 50 GLU HA 1 1
7 7477 1 1 50 GLU HB2 H -1.399 13.028 -7.429 1.00 . A A . 50 GLU HB2 1 1
7 7478 1 1 50 GLU HB3 H -0.237 14.106 -8.186 1.00 . A A . 50 GLU HB3 1 1
7 7479 1 1 50 GLU HG2 H 0.719 11.285 -7.967 1.00 . A A . 50 GLU HG2 1 1
7 7480 1 1 50 GLU HG3 H -0.747 11.481 -8.911 1.00 . A A . 50 GLU HG3 1 1
7 7481 1 1 50 GLU N N 0.134 12.059 -5.497 1.00 . A A . 50 GLU N 1 1
7 7482 1 1 50 GLU O O 0.532 15.641 -5.918 1.00 . A A . 50 GLU O 1 1
7 7483 1 1 50 GLU OE1 O 2.056 13.106 -9.529 1.00 . A A . 50 GLU OE1 1 1
7 7484 1 1 50 GLU OE2 O 0.572 12.270 -10.908 1.00 . A A . 50 GLU OE2 1 1
7 7485 1 1 51 GLU C C -0.103 16.322 -2.990 1.00 . A A . 51 GLU C 1 1
7 7486 1 1 51 GLU CA C -1.260 15.567 -3.678 1.00 . A A . 51 GLU CA 1 1
7 7487 1 1 51 GLU CB C -2.231 14.981 -2.638 1.00 . A A . 51 GLU CB 1 1
7 7488 1 1 51 GLU CD C -4.073 15.467 -0.930 1.00 . A A . 51 GLU CD 1 1
7 7489 1 1 51 GLU CG C -3.050 16.063 -1.922 1.00 . A A . 51 GLU CG 1 1
7 7490 1 1 51 GLU H H -1.177 13.548 -4.364 1.00 . A A . 51 GLU H 1 1
7 7491 1 1 51 GLU HA H -1.803 16.283 -4.295 1.00 . A A . 51 GLU HA 1 1
7 7492 1 1 51 GLU HB2 H -2.926 14.306 -3.140 1.00 . A A . 51 GLU HB2 1 1
7 7493 1 1 51 GLU HB3 H -1.661 14.403 -1.906 1.00 . A A . 51 GLU HB3 1 1
7 7494 1 1 51 GLU HG2 H -2.377 16.733 -1.383 1.00 . A A . 51 GLU HG2 1 1
7 7495 1 1 51 GLU HG3 H -3.573 16.650 -2.682 1.00 . A A . 51 GLU HG3 1 1
7 7496 1 1 51 GLU N N -0.803 14.469 -4.542 1.00 . A A . 51 GLU N 1 1
7 7497 1 1 51 GLU O O -0.141 17.550 -2.887 1.00 . A A . 51 GLU O 1 1
7 7498 1 1 51 GLU OE1 O -3.720 14.555 -0.144 1.00 . A A . 51 GLU OE1 1 1
7 7499 1 1 51 GLU OE2 O -5.239 15.932 -0.913 1.00 . A A . 51 GLU OE2 1 1
7 7500 1 1 52 ASP C C 3.465 15.656 -2.551 1.00 . A A . 52 ASP C 1 1
7 7501 1 1 52 ASP CA C 2.149 16.164 -1.917 1.00 . A A . 52 ASP CA 1 1
7 7502 1 1 52 ASP CB C 2.091 15.902 -0.401 1.00 . A A . 52 ASP CB 1 1
7 7503 1 1 52 ASP CG C 3.036 16.813 0.408 1.00 . A A . 52 ASP CG 1 1
7 7504 1 1 52 ASP H H 0.862 14.599 -2.649 1.00 . A A . 52 ASP H 1 1
7 7505 1 1 52 ASP HA H 2.145 17.243 -2.067 1.00 . A A . 52 ASP HA 1 1
7 7506 1 1 52 ASP HB2 H 1.073 16.079 -0.048 1.00 . A A . 52 ASP HB2 1 1
7 7507 1 1 52 ASP HB3 H 2.327 14.852 -0.214 1.00 . A A . 52 ASP HB3 1 1
7 7508 1 1 52 ASP N N 0.935 15.602 -2.542 1.00 . A A . 52 ASP N 1 1
7 7509 1 1 52 ASP O O 4.559 15.998 -2.097 1.00 . A A . 52 ASP O 1 1
7 7510 1 1 52 ASP OD1 O 3.026 18.052 0.199 1.00 . A A . 52 ASP OD1 1 1
7 7511 1 1 52 ASP OD2 O 3.753 16.303 1.304 1.00 . A A . 52 ASP OD2 1 1
7 7512 1 1 53 GLY C C 5.144 13.030 -3.312 1.00 . A A . 53 GLY C 1 1
7 7513 1 1 53 GLY CA C 4.505 14.103 -4.209 1.00 . A A . 53 GLY CA 1 1
7 7514 1 1 53 GLY H H 2.449 14.576 -3.914 1.00 . A A . 53 GLY H 1 1
7 7515 1 1 53 GLY HA2 H 4.153 13.610 -5.116 1.00 . A A . 53 GLY HA2 1 1
7 7516 1 1 53 GLY HA3 H 5.276 14.821 -4.494 1.00 . A A . 53 GLY HA3 1 1
7 7517 1 1 53 GLY N N 3.377 14.815 -3.591 1.00 . A A . 53 GLY N 1 1
7 7518 1 1 53 GLY O O 6.238 12.544 -3.613 1.00 . A A . 53 GLY O 1 1
7 7519 1 1 54 ALA C C 4.736 10.269 -1.604 1.00 . A A . 54 ALA C 1 1
7 7520 1 1 54 ALA CA C 4.979 11.731 -1.197 1.00 . A A . 54 ALA CA 1 1
7 7521 1 1 54 ALA CB C 4.262 12.038 0.127 1.00 . A A . 54 ALA CB 1 1
7 7522 1 1 54 ALA H H 3.570 13.066 -2.082 1.00 . A A . 54 ALA H 1 1
7 7523 1 1 54 ALA HA H 6.053 11.878 -1.057 1.00 . A A . 54 ALA HA 1 1
7 7524 1 1 54 ALA HB1 H 3.189 11.861 0.025 1.00 . A A . 54 ALA HB1 1 1
7 7525 1 1 54 ALA HB2 H 4.654 11.396 0.917 1.00 . A A . 54 ALA HB2 1 1
7 7526 1 1 54 ALA HB3 H 4.430 13.079 0.408 1.00 . A A . 54 ALA HB3 1 1
7 7527 1 1 54 ALA N N 4.495 12.679 -2.197 1.00 . A A . 54 ALA N 1 1
7 7528 1 1 54 ALA O O 3.838 9.967 -2.396 1.00 . A A . 54 ALA O 1 1
7 7529 1 1 55 VAL C C 4.490 7.289 -0.071 1.00 . A A . 55 VAL C 1 1
7 7530 1 1 55 VAL CA C 5.310 7.893 -1.213 1.00 . A A . 55 VAL CA 1 1
7 7531 1 1 55 VAL CB C 6.648 7.151 -1.416 1.00 . A A . 55 VAL CB 1 1
7 7532 1 1 55 VAL CG1 C 7.449 7.734 -2.594 1.00 . A A . 55 VAL CG1 1 1
7 7533 1 1 55 VAL CG2 C 7.538 7.124 -0.167 1.00 . A A . 55 VAL CG2 1 1
7 7534 1 1 55 VAL H H 6.177 9.652 -0.336 1.00 . A A . 55 VAL H 1 1
7 7535 1 1 55 VAL HA H 4.734 7.733 -2.121 1.00 . A A . 55 VAL HA 1 1
7 7536 1 1 55 VAL HB H 6.408 6.117 -1.668 1.00 . A A . 55 VAL HB 1 1
7 7537 1 1 55 VAL HG11 H 8.318 8.290 -2.240 1.00 . A A . 55 VAL HG11 1 1
7 7538 1 1 55 VAL HG12 H 7.789 6.921 -3.237 1.00 . A A . 55 VAL HG12 1 1
7 7539 1 1 55 VAL HG13 H 6.836 8.413 -3.185 1.00 . A A . 55 VAL HG13 1 1
7 7540 1 1 55 VAL HG21 H 7.786 8.138 0.147 1.00 . A A . 55 VAL HG21 1 1
7 7541 1 1 55 VAL HG22 H 7.032 6.608 0.650 1.00 . A A . 55 VAL HG22 1 1
7 7542 1 1 55 VAL HG23 H 8.460 6.586 -0.391 1.00 . A A . 55 VAL HG23 1 1
7 7543 1 1 55 VAL N N 5.492 9.342 -1.011 1.00 . A A . 55 VAL N 1 1
7 7544 1 1 55 VAL O O 4.334 7.888 0.997 1.00 . A A . 55 VAL O 1 1
7 7545 1 1 56 VAL C C 3.339 3.829 0.360 1.00 . A A . 56 VAL C 1 1
7 7546 1 1 56 VAL CA C 3.207 5.307 0.705 1.00 . A A . 56 VAL CA 1 1
7 7547 1 1 56 VAL CB C 1.744 5.773 0.850 1.00 . A A . 56 VAL CB 1 1
7 7548 1 1 56 VAL CG1 C 0.949 5.852 -0.455 1.00 . A A . 56 VAL CG1 1 1
7 7549 1 1 56 VAL CG2 C 0.955 4.942 1.872 1.00 . A A . 56 VAL CG2 1 1
7 7550 1 1 56 VAL H H 4.021 5.712 -1.227 1.00 . A A . 56 VAL H 1 1
7 7551 1 1 56 VAL HA H 3.681 5.462 1.676 1.00 . A A . 56 VAL HA 1 1
7 7552 1 1 56 VAL HB H 1.786 6.786 1.243 1.00 . A A . 56 VAL HB 1 1
7 7553 1 1 56 VAL HG11 H 0.240 6.671 -0.377 1.00 . A A . 56 VAL HG11 1 1
7 7554 1 1 56 VAL HG12 H 1.594 6.042 -1.309 1.00 . A A . 56 VAL HG12 1 1
7 7555 1 1 56 VAL HG13 H 0.402 4.927 -0.615 1.00 . A A . 56 VAL HG13 1 1
7 7556 1 1 56 VAL HG21 H 0.814 3.923 1.513 1.00 . A A . 56 VAL HG21 1 1
7 7557 1 1 56 VAL HG22 H 1.487 4.917 2.823 1.00 . A A . 56 VAL HG22 1 1
7 7558 1 1 56 VAL HG23 H -0.025 5.395 2.031 1.00 . A A . 56 VAL HG23 1 1
7 7559 1 1 56 VAL N N 3.939 6.100 -0.290 1.00 . A A . 56 VAL N 1 1
7 7560 1 1 56 VAL O O 3.010 3.399 -0.745 1.00 . A A . 56 VAL O 1 1
7 7561 1 1 57 MET C C 3.369 0.954 2.458 1.00 . A A . 57 MET C 1 1
7 7562 1 1 57 MET CA C 4.002 1.610 1.236 1.00 . A A . 57 MET CA 1 1
7 7563 1 1 57 MET CB C 5.468 1.208 1.023 1.00 . A A . 57 MET CB 1 1
7 7564 1 1 57 MET CE C 8.021 -0.705 2.670 1.00 . A A . 57 MET CE 1 1
7 7565 1 1 57 MET CG C 6.395 1.520 2.199 1.00 . A A . 57 MET CG 1 1
7 7566 1 1 57 MET H H 4.166 3.479 2.174 1.00 . A A . 57 MET H 1 1
7 7567 1 1 57 MET HA H 3.451 1.269 0.371 1.00 . A A . 57 MET HA 1 1
7 7568 1 1 57 MET HB2 H 5.514 0.138 0.827 1.00 . A A . 57 MET HB2 1 1
7 7569 1 1 57 MET HB3 H 5.834 1.746 0.150 1.00 . A A . 57 MET HB3 1 1
7 7570 1 1 57 MET HE1 H 8.724 -1.363 2.157 1.00 . A A . 57 MET HE1 1 1
7 7571 1 1 57 MET HE2 H 8.289 -0.658 3.727 1.00 . A A . 57 MET HE2 1 1
7 7572 1 1 57 MET HE3 H 7.014 -1.112 2.574 1.00 . A A . 57 MET HE3 1 1
7 7573 1 1 57 MET HG2 H 6.393 2.598 2.350 1.00 . A A . 57 MET HG2 1 1
7 7574 1 1 57 MET HG3 H 6.004 1.045 3.096 1.00 . A A . 57 MET HG3 1 1
7 7575 1 1 57 MET N N 3.874 3.059 1.308 1.00 . A A . 57 MET N 1 1
7 7576 1 1 57 MET O O 3.571 1.405 3.589 1.00 . A A . 57 MET O 1 1
7 7577 1 1 57 MET SD S 8.105 0.961 1.949 1.00 . A A . 57 MET SD 1 1
7 7578 1 1 58 VAL C C 2.104 -2.419 2.976 1.00 . A A . 58 VAL C 1 1
7 7579 1 1 58 VAL CA C 1.995 -0.925 3.292 1.00 . A A . 58 VAL CA 1 1
7 7580 1 1 58 VAL CB C 0.525 -0.536 3.588 1.00 . A A . 58 VAL CB 1 1
7 7581 1 1 58 VAL CG1 C 0.402 0.904 4.080 1.00 . A A . 58 VAL CG1 1 1
7 7582 1 1 58 VAL CG2 C -0.425 -0.738 2.407 1.00 . A A . 58 VAL CG2 1 1
7 7583 1 1 58 VAL H H 2.506 -0.435 1.276 1.00 . A A . 58 VAL H 1 1
7 7584 1 1 58 VAL HA H 2.574 -0.751 4.201 1.00 . A A . 58 VAL HA 1 1
7 7585 1 1 58 VAL HB H 0.157 -1.167 4.396 1.00 . A A . 58 VAL HB 1 1
7 7586 1 1 58 VAL HG11 H 0.674 1.608 3.293 1.00 . A A . 58 VAL HG11 1 1
7 7587 1 1 58 VAL HG12 H -0.625 1.096 4.393 1.00 . A A . 58 VAL HG12 1 1
7 7588 1 1 58 VAL HG13 H 1.059 1.059 4.937 1.00 . A A . 58 VAL HG13 1 1
7 7589 1 1 58 VAL HG21 H -0.412 -1.785 2.104 1.00 . A A . 58 VAL HG21 1 1
7 7590 1 1 58 VAL HG22 H -1.441 -0.482 2.708 1.00 . A A . 58 VAL HG22 1 1
7 7591 1 1 58 VAL HG23 H -0.129 -0.102 1.572 1.00 . A A . 58 VAL HG23 1 1
7 7592 1 1 58 VAL N N 2.599 -0.111 2.230 1.00 . A A . 58 VAL N 1 1
7 7593 1 1 58 VAL O O 2.191 -2.808 1.808 1.00 . A A . 58 VAL O 1 1
7 7594 1 1 59 PRO C C 0.842 -5.362 3.381 1.00 . A A . 59 PRO C 1 1
7 7595 1 1 59 PRO CA C 2.158 -4.723 3.843 1.00 . A A . 59 PRO CA 1 1
7 7596 1 1 59 PRO CB C 2.506 -5.249 5.231 1.00 . A A . 59 PRO CB 1 1
7 7597 1 1 59 PRO CD C 2.292 -2.904 5.402 1.00 . A A . 59 PRO CD 1 1
7 7598 1 1 59 PRO CG C 2.026 -4.167 6.189 1.00 . A A . 59 PRO CG 1 1
7 7599 1 1 59 PRO HA H 2.944 -4.967 3.133 1.00 . A A . 59 PRO HA 1 1
7 7600 1 1 59 PRO HB2 H 2.007 -6.189 5.413 1.00 . A A . 59 PRO HB2 1 1
7 7601 1 1 59 PRO HB3 H 3.571 -5.388 5.332 1.00 . A A . 59 PRO HB3 1 1
7 7602 1 1 59 PRO HD2 H 1.612 -2.118 5.725 1.00 . A A . 59 PRO HD2 1 1
7 7603 1 1 59 PRO HD3 H 3.326 -2.589 5.556 1.00 . A A . 59 PRO HD3 1 1
7 7604 1 1 59 PRO HG2 H 0.950 -4.265 6.350 1.00 . A A . 59 PRO HG2 1 1
7 7605 1 1 59 PRO HG3 H 2.570 -4.183 7.135 1.00 . A A . 59 PRO HG3 1 1
7 7606 1 1 59 PRO N N 2.101 -3.275 4.006 1.00 . A A . 59 PRO N 1 1
7 7607 1 1 59 PRO O O -0.129 -5.382 4.131 1.00 . A A . 59 PRO O 1 1
7 7608 1 1 60 GLU C C -0.964 -7.767 2.581 1.00 . A A . 60 GLU C 1 1
7 7609 1 1 60 GLU CA C -0.408 -6.645 1.686 1.00 . A A . 60 GLU CA 1 1
7 7610 1 1 60 GLU CB C -0.172 -7.225 0.287 1.00 . A A . 60 GLU CB 1 1
7 7611 1 1 60 GLU CD C -0.755 -6.565 -2.072 1.00 . A A . 60 GLU CD 1 1
7 7612 1 1 60 GLU CG C -0.035 -6.138 -0.783 1.00 . A A . 60 GLU CG 1 1
7 7613 1 1 60 GLU H H 1.652 -6.012 1.642 1.00 . A A . 60 GLU H 1 1
7 7614 1 1 60 GLU HA H -1.184 -5.883 1.615 1.00 . A A . 60 GLU HA 1 1
7 7615 1 1 60 GLU HB2 H 0.708 -7.867 0.287 1.00 . A A . 60 GLU HB2 1 1
7 7616 1 1 60 GLU HB3 H -1.032 -7.849 0.043 1.00 . A A . 60 GLU HB3 1 1
7 7617 1 1 60 GLU HG2 H -0.496 -5.219 -0.413 1.00 . A A . 60 GLU HG2 1 1
7 7618 1 1 60 GLU HG3 H 1.021 -5.926 -0.965 1.00 . A A . 60 GLU HG3 1 1
7 7619 1 1 60 GLU N N 0.804 -5.990 2.206 1.00 . A A . 60 GLU N 1 1
7 7620 1 1 60 GLU O O -2.177 -7.867 2.755 1.00 . A A . 60 GLU O 1 1
7 7621 1 1 60 GLU OE1 O -2.010 -6.592 -2.041 1.00 . A A . 60 GLU OE1 1 1
7 7622 1 1 60 GLU OE2 O -0.088 -6.875 -3.084 1.00 . A A . 60 GLU OE2 1 1
7 7623 1 1 61 GLY C C -0.496 -9.304 5.559 1.00 . A A . 61 GLY C 1 1
7 7624 1 1 61 GLY CA C -0.475 -9.691 4.079 1.00 . A A . 61 GLY CA 1 1
7 7625 1 1 61 GLY H H 0.880 -8.467 2.938 1.00 . A A . 61 GLY H 1 1
7 7626 1 1 61 GLY HA2 H -1.482 -10.045 3.845 1.00 . A A . 61 GLY HA2 1 1
7 7627 1 1 61 GLY HA3 H 0.218 -10.523 3.956 1.00 . A A . 61 GLY HA3 1 1
7 7628 1 1 61 GLY N N -0.096 -8.599 3.165 1.00 . A A . 61 GLY N 1 1
7 7629 1 1 61 GLY O O -0.666 -10.173 6.417 1.00 . A A . 61 GLY O 1 1
7 7630 1 1 62 LYS C C -1.138 -6.201 7.401 1.00 . A A . 62 LYS C 1 1
7 7631 1 1 62 LYS CA C -0.284 -7.459 7.227 1.00 . A A . 62 LYS CA 1 1
7 7632 1 1 62 LYS CB C 1.181 -7.228 7.628 1.00 . A A . 62 LYS CB 1 1
7 7633 1 1 62 LYS CD C 3.053 -7.445 9.271 1.00 . A A . 62 LYS CD 1 1
7 7634 1 1 62 LYS CE C 3.743 -8.731 9.754 1.00 . A A . 62 LYS CE 1 1
7 7635 1 1 62 LYS CG C 1.543 -7.675 9.033 1.00 . A A . 62 LYS CG 1 1
7 7636 1 1 62 LYS H H -0.179 -7.385 5.080 1.00 . A A . 62 LYS H 1 1
7 7637 1 1 62 LYS HA H -0.710 -8.194 7.914 1.00 . A A . 62 LYS HA 1 1
7 7638 1 1 62 LYS HB2 H 1.835 -7.768 6.941 1.00 . A A . 62 LYS HB2 1 1
7 7639 1 1 62 LYS HB3 H 1.397 -6.170 7.583 1.00 . A A . 62 LYS HB3 1 1
7 7640 1 1 62 LYS HD2 H 3.556 -7.080 8.356 1.00 . A A . 62 LYS HD2 1 1
7 7641 1 1 62 LYS HD3 H 3.181 -6.663 10.019 1.00 . A A . 62 LYS HD3 1 1
7 7642 1 1 62 LYS HE2 H 3.742 -9.449 8.929 1.00 . A A . 62 LYS HE2 1 1
7 7643 1 1 62 LYS HE3 H 4.783 -8.492 9.994 1.00 . A A . 62 LYS HE3 1 1
7 7644 1 1 62 LYS HG2 H 0.967 -7.099 9.760 1.00 . A A . 62 LYS HG2 1 1
7 7645 1 1 62 LYS HG3 H 1.283 -8.729 9.123 1.00 . A A . 62 LYS HG3 1 1
7 7646 1 1 62 LYS HZ1 H 2.901 -8.659 11.664 1.00 . A A . 62 LYS HZ1 1 1
7 7647 1 1 62 LYS HZ2 H 3.640 -10.080 11.343 1.00 . A A . 62 LYS HZ2 1 1
7 7648 1 1 62 LYS HZ3 H 2.189 -9.761 10.689 1.00 . A A . 62 LYS HZ3 1 1
7 7649 1 1 62 LYS N N -0.324 -8.012 5.863 1.00 . A A . 62 LYS N 1 1
7 7650 1 1 62 LYS NZ N 3.075 -9.343 10.941 1.00 . A A . 62 LYS NZ 1 1
7 7651 1 1 62 LYS O O -1.177 -5.659 8.502 1.00 . A A . 62 LYS O 1 1
7 7652 1 1 63 VAL C C -3.784 -4.698 7.610 1.00 . A A . 63 VAL C 1 1
7 7653 1 1 63 VAL CA C -2.821 -4.636 6.421 1.00 . A A . 63 VAL CA 1 1
7 7654 1 1 63 VAL CB C -3.678 -4.524 5.147 1.00 . A A . 63 VAL CB 1 1
7 7655 1 1 63 VAL CG1 C -2.961 -3.858 3.970 1.00 . A A . 63 VAL CG1 1 1
7 7656 1 1 63 VAL CG2 C -4.338 -5.830 4.682 1.00 . A A . 63 VAL CG2 1 1
7 7657 1 1 63 VAL H H -1.713 -6.189 5.461 1.00 . A A . 63 VAL H 1 1
7 7658 1 1 63 VAL HA H -2.253 -3.712 6.526 1.00 . A A . 63 VAL HA 1 1
7 7659 1 1 63 VAL HB H -4.487 -3.868 5.423 1.00 . A A . 63 VAL HB 1 1
7 7660 1 1 63 VAL HG11 H -2.311 -4.566 3.466 1.00 . A A . 63 VAL HG11 1 1
7 7661 1 1 63 VAL HG12 H -3.708 -3.503 3.262 1.00 . A A . 63 VAL HG12 1 1
7 7662 1 1 63 VAL HG13 H -2.374 -3.008 4.317 1.00 . A A . 63 VAL HG13 1 1
7 7663 1 1 63 VAL HG21 H -4.433 -6.540 5.499 1.00 . A A . 63 VAL HG21 1 1
7 7664 1 1 63 VAL HG22 H -5.336 -5.608 4.301 1.00 . A A . 63 VAL HG22 1 1
7 7665 1 1 63 VAL HG23 H -3.760 -6.293 3.888 1.00 . A A . 63 VAL HG23 1 1
7 7666 1 1 63 VAL N N -1.874 -5.767 6.368 1.00 . A A . 63 VAL N 1 1
7 7667 1 1 63 VAL O O -4.190 -3.659 8.125 1.00 . A A . 63 VAL O 1 1
7 7668 1 1 64 LEU C C -4.436 -5.513 10.530 1.00 . A A . 64 LEU C 1 1
7 7669 1 1 64 LEU CA C -4.953 -6.184 9.237 1.00 . A A . 64 LEU CA 1 1
7 7670 1 1 64 LEU CB C -5.072 -7.714 9.426 1.00 . A A . 64 LEU CB 1 1
7 7671 1 1 64 LEU CD1 C -5.609 -10.019 8.597 1.00 . A A . 64 LEU CD1 1 1
7 7672 1 1 64 LEU CD2 C -6.539 -8.095 7.354 1.00 . A A . 64 LEU CD2 1 1
7 7673 1 1 64 LEU CG C -5.334 -8.576 8.167 1.00 . A A . 64 LEU CG 1 1
7 7674 1 1 64 LEU H H -3.707 -6.692 7.582 1.00 . A A . 64 LEU H 1 1
7 7675 1 1 64 LEU HA H -5.946 -5.781 9.030 1.00 . A A . 64 LEU HA 1 1
7 7676 1 1 64 LEU HB2 H -4.148 -8.074 9.882 1.00 . A A . 64 LEU HB2 1 1
7 7677 1 1 64 LEU HB3 H -5.877 -7.892 10.141 1.00 . A A . 64 LEU HB3 1 1
7 7678 1 1 64 LEU HD11 H -5.693 -10.656 7.717 1.00 . A A . 64 LEU HD11 1 1
7 7679 1 1 64 LEU HD12 H -6.538 -10.070 9.167 1.00 . A A . 64 LEU HD12 1 1
7 7680 1 1 64 LEU HD13 H -4.790 -10.383 9.216 1.00 . A A . 64 LEU HD13 1 1
7 7681 1 1 64 LEU HD21 H -6.745 -8.798 6.547 1.00 . A A . 64 LEU HD21 1 1
7 7682 1 1 64 LEU HD22 H -6.331 -7.121 6.913 1.00 . A A . 64 LEU HD22 1 1
7 7683 1 1 64 LEU HD23 H -7.417 -8.016 7.996 1.00 . A A . 64 LEU HD23 1 1
7 7684 1 1 64 LEU HG H -4.448 -8.579 7.520 1.00 . A A . 64 LEU HG 1 1
7 7685 1 1 64 LEU N N -4.101 -5.908 8.081 1.00 . A A . 64 LEU N 1 1
7 7686 1 1 64 LEU O O -5.231 -5.159 11.402 1.00 . A A . 64 LEU O 1 1
7 7687 1 1 65 ALA C C -2.630 -3.083 11.676 1.00 . A A . 65 ALA C 1 1
7 7688 1 1 65 ALA CA C -2.452 -4.614 11.748 1.00 . A A . 65 ALA CA 1 1
7 7689 1 1 65 ALA CB C -0.966 -5.002 11.740 1.00 . A A . 65 ALA CB 1 1
7 7690 1 1 65 ALA H H -2.533 -5.626 9.879 1.00 . A A . 65 ALA H 1 1
7 7691 1 1 65 ALA HA H -2.886 -4.955 12.689 1.00 . A A . 65 ALA HA 1 1
7 7692 1 1 65 ALA HB1 H -0.471 -4.567 12.610 1.00 . A A . 65 ALA HB1 1 1
7 7693 1 1 65 ALA HB2 H -0.865 -6.087 11.785 1.00 . A A . 65 ALA HB2 1 1
7 7694 1 1 65 ALA HB3 H -0.477 -4.634 10.837 1.00 . A A . 65 ALA HB3 1 1
7 7695 1 1 65 ALA N N -3.116 -5.312 10.645 1.00 . A A . 65 ALA N 1 1
7 7696 1 1 65 ALA O O -3.025 -2.459 12.663 1.00 . A A . 65 ALA O 1 1
7 7697 1 1 66 ILE C C -3.975 -0.593 10.279 1.00 . A A . 66 ILE C 1 1
7 7698 1 1 66 ILE CA C -2.491 -1.016 10.289 1.00 . A A . 66 ILE CA 1 1
7 7699 1 1 66 ILE CB C -1.786 -0.588 8.975 1.00 . A A . 66 ILE CB 1 1
7 7700 1 1 66 ILE CD1 C -0.040 -2.255 8.123 1.00 . A A . 66 ILE CD1 1 1
7 7701 1 1 66 ILE CG1 C -0.291 -0.995 8.952 1.00 . A A . 66 ILE CG1 1 1
7 7702 1 1 66 ILE CG2 C -1.840 0.937 8.778 1.00 . A A . 66 ILE CG2 1 1
7 7703 1 1 66 ILE H H -2.023 -3.057 9.760 1.00 . A A . 66 ILE H 1 1
7 7704 1 1 66 ILE HA H -2.010 -0.489 11.116 1.00 . A A . 66 ILE HA 1 1
7 7705 1 1 66 ILE HB H -2.300 -1.056 8.131 1.00 . A A . 66 ILE HB 1 1
7 7706 1 1 66 ILE HD11 H 1.021 -2.495 8.175 1.00 . A A . 66 ILE HD11 1 1
7 7707 1 1 66 ILE HD12 H -0.614 -3.092 8.512 1.00 . A A . 66 ILE HD12 1 1
7 7708 1 1 66 ILE HD13 H -0.320 -2.073 7.085 1.00 . A A . 66 ILE HD13 1 1
7 7709 1 1 66 ILE HG12 H 0.315 -0.202 8.508 1.00 . A A . 66 ILE HG12 1 1
7 7710 1 1 66 ILE HG13 H 0.074 -1.148 9.968 1.00 . A A . 66 ILE HG13 1 1
7 7711 1 1 66 ILE HG21 H -2.868 1.288 8.738 1.00 . A A . 66 ILE HG21 1 1
7 7712 1 1 66 ILE HG22 H -1.328 1.443 9.598 1.00 . A A . 66 ILE HG22 1 1
7 7713 1 1 66 ILE HG23 H -1.360 1.208 7.836 1.00 . A A . 66 ILE HG23 1 1
7 7714 1 1 66 ILE N N -2.345 -2.469 10.518 1.00 . A A . 66 ILE N 1 1
7 7715 1 1 66 ILE O O -4.320 0.508 10.711 1.00 . A A . 66 ILE O 1 1
7 7716 1 1 67 GLY C C -6.656 -0.622 8.235 1.00 . A A . 67 GLY C 1 1
7 7717 1 1 67 GLY CA C -6.291 -1.226 9.600 1.00 . A A . 67 GLY CA 1 1
7 7718 1 1 67 GLY H H -4.489 -2.353 9.454 1.00 . A A . 67 GLY H 1 1
7 7719 1 1 67 GLY HA2 H -6.820 -2.174 9.698 1.00 . A A . 67 GLY HA2 1 1
7 7720 1 1 67 GLY HA3 H -6.658 -0.558 10.380 1.00 . A A . 67 GLY HA3 1 1
7 7721 1 1 67 GLY N N -4.858 -1.468 9.790 1.00 . A A . 67 GLY N 1 1
7 7722 1 1 67 GLY O O -7.830 -0.334 7.994 1.00 . A A . 67 GLY O 1 1
7 7723 1 1 68 VAL C C -6.398 -0.975 5.046 1.00 . A A . 68 VAL C 1 1
7 7724 1 1 68 VAL CA C -5.916 0.127 5.983 1.00 . A A . 68 VAL CA 1 1
7 7725 1 1 68 VAL CB C -4.624 0.742 5.391 1.00 . A A . 68 VAL CB 1 1
7 7726 1 1 68 VAL CG1 C -4.794 1.173 3.927 1.00 . A A . 68 VAL CG1 1 1
7 7727 1 1 68 VAL CG2 C -4.124 1.948 6.196 1.00 . A A . 68 VAL CG2 1 1
7 7728 1 1 68 VAL H H -4.755 -0.724 7.586 1.00 . A A . 68 VAL H 1 1
7 7729 1 1 68 VAL HA H -6.687 0.889 6.032 1.00 . A A . 68 VAL HA 1 1
7 7730 1 1 68 VAL HB H -3.829 0.001 5.414 1.00 . A A . 68 VAL HB 1 1
7 7731 1 1 68 VAL HG11 H -5.664 1.820 3.820 1.00 . A A . 68 VAL HG11 1 1
7 7732 1 1 68 VAL HG12 H -3.902 1.698 3.593 1.00 . A A . 68 VAL HG12 1 1
7 7733 1 1 68 VAL HG13 H -4.916 0.302 3.282 1.00 . A A . 68 VAL HG13 1 1
7 7734 1 1 68 VAL HG21 H -3.036 1.974 6.160 1.00 . A A . 68 VAL HG21 1 1
7 7735 1 1 68 VAL HG22 H -4.490 2.872 5.763 1.00 . A A . 68 VAL HG22 1 1
7 7736 1 1 68 VAL HG23 H -4.446 1.895 7.234 1.00 . A A . 68 VAL HG23 1 1
7 7737 1 1 68 VAL N N -5.683 -0.412 7.337 1.00 . A A . 68 VAL N 1 1
7 7738 1 1 68 VAL O O -5.685 -1.950 4.825 1.00 . A A . 68 VAL O 1 1
7 7739 1 1 69 ARG C C -7.774 -1.191 2.019 1.00 . A A . 69 ARG C 1 1
7 7740 1 1 69 ARG CA C -8.071 -1.750 3.412 1.00 . A A . 69 ARG CA 1 1
7 7741 1 1 69 ARG CB C -9.569 -2.028 3.642 1.00 . A A . 69 ARG CB 1 1
7 7742 1 1 69 ARG CD C -9.372 -4.556 3.855 1.00 . A A . 69 ARG CD 1 1
7 7743 1 1 69 ARG CG C -9.840 -3.252 4.531 1.00 . A A . 69 ARG CG 1 1
7 7744 1 1 69 ARG CZ C -10.316 -6.838 3.447 1.00 . A A . 69 ARG CZ 1 1
7 7745 1 1 69 ARG H H -8.099 0.025 4.625 1.00 . A A . 69 ARG H 1 1
7 7746 1 1 69 ARG HA H -7.534 -2.695 3.493 1.00 . A A . 69 ARG HA 1 1
7 7747 1 1 69 ARG HB2 H -10.049 -1.149 4.075 1.00 . A A . 69 ARG HB2 1 1
7 7748 1 1 69 ARG HB3 H -10.050 -2.223 2.688 1.00 . A A . 69 ARG HB3 1 1
7 7749 1 1 69 ARG HD2 H -9.277 -4.386 2.781 1.00 . A A . 69 ARG HD2 1 1
7 7750 1 1 69 ARG HD3 H -8.390 -4.827 4.249 1.00 . A A . 69 ARG HD3 1 1
7 7751 1 1 69 ARG HE H -11.083 -5.516 4.703 1.00 . A A . 69 ARG HE 1 1
7 7752 1 1 69 ARG HG2 H -9.342 -3.135 5.494 1.00 . A A . 69 ARG HG2 1 1
7 7753 1 1 69 ARG HG3 H -10.915 -3.300 4.704 1.00 . A A . 69 ARG HG3 1 1
7 7754 1 1 69 ARG HH11 H -8.597 -6.561 2.474 1.00 . A A . 69 ARG HH11 1 1
7 7755 1 1 69 ARG HH12 H -9.386 -8.083 2.166 1.00 . A A . 69 ARG HH12 1 1
7 7756 1 1 69 ARG HH21 H -12.043 -7.463 4.260 1.00 . A A . 69 ARG HH21 1 1
7 7757 1 1 69 ARG HH22 H -11.282 -8.574 3.164 1.00 . A A . 69 ARG HH22 1 1
7 7758 1 1 69 ARG N N -7.561 -0.806 4.417 1.00 . A A . 69 ARG N 1 1
7 7759 1 1 69 ARG NE N -10.319 -5.669 4.065 1.00 . A A . 69 ARG NE 1 1
7 7760 1 1 69 ARG NH1 N -9.370 -7.185 2.620 1.00 . A A . 69 ARG NH1 1 1
7 7761 1 1 69 ARG NH2 N -11.280 -7.690 3.644 1.00 . A A . 69 ARG NH2 1 1
7 7762 1 1 69 ARG O O -8.387 -0.223 1.576 1.00 . A A . 69 ARG O 1 1
7 7763 1 1 70 LYS C C -6.770 -2.710 -0.965 1.00 . A A . 70 LYS C 1 1
7 7764 1 1 70 LYS CA C -6.432 -1.522 -0.060 1.00 . A A . 70 LYS CA 1 1
7 7765 1 1 70 LYS CB C -4.930 -1.142 -0.079 1.00 . A A . 70 LYS CB 1 1
7 7766 1 1 70 LYS CD C -2.786 -2.600 -0.129 1.00 . A A . 70 LYS CD 1 1
7 7767 1 1 70 LYS CE C -3.113 -3.817 -1.005 1.00 . A A . 70 LYS CE 1 1
7 7768 1 1 70 LYS CG C -3.978 -2.083 0.694 1.00 . A A . 70 LYS CG 1 1
7 7769 1 1 70 LYS H H -6.374 -2.597 1.797 1.00 . A A . 70 LYS H 1 1
7 7770 1 1 70 LYS HA H -6.991 -0.659 -0.429 1.00 . A A . 70 LYS HA 1 1
7 7771 1 1 70 LYS HB2 H -4.607 -1.074 -1.114 1.00 . A A . 70 LYS HB2 1 1
7 7772 1 1 70 LYS HB3 H -4.818 -0.144 0.359 1.00 . A A . 70 LYS HB3 1 1
7 7773 1 1 70 LYS HD2 H -2.427 -1.797 -0.773 1.00 . A A . 70 LYS HD2 1 1
7 7774 1 1 70 LYS HD3 H -1.972 -2.866 0.547 1.00 . A A . 70 LYS HD3 1 1
7 7775 1 1 70 LYS HE2 H -3.948 -3.567 -1.664 1.00 . A A . 70 LYS HE2 1 1
7 7776 1 1 70 LYS HE3 H -2.248 -4.024 -1.642 1.00 . A A . 70 LYS HE3 1 1
7 7777 1 1 70 LYS HG2 H -3.580 -1.522 1.539 1.00 . A A . 70 LYS HG2 1 1
7 7778 1 1 70 LYS HG3 H -4.523 -2.934 1.098 1.00 . A A . 70 LYS HG3 1 1
7 7779 1 1 70 LYS HZ1 H -4.443 -5.070 -0.031 1.00 . A A . 70 LYS HZ1 1 1
7 7780 1 1 70 LYS HZ2 H -2.929 -5.109 0.618 1.00 . A A . 70 LYS HZ2 1 1
7 7781 1 1 70 LYS HZ3 H -3.219 -5.858 -0.817 1.00 . A A . 70 LYS HZ3 1 1
7 7782 1 1 70 LYS N N -6.833 -1.832 1.322 1.00 . A A . 70 LYS N 1 1
7 7783 1 1 70 LYS NZ N -3.452 -5.043 -0.240 1.00 . A A . 70 LYS NZ 1 1
7 7784 1 1 70 LYS O O -6.085 -3.730 -0.929 1.00 . A A . 70 LYS O 1 1
7 7785 1 1 71 VAL C C -9.207 -2.886 -3.794 1.00 . A A . 71 VAL C 1 1
7 7786 1 1 71 VAL CA C -8.334 -3.582 -2.733 1.00 . A A . 71 VAL CA 1 1
7 7787 1 1 71 VAL CB C -9.210 -4.665 -2.030 1.00 . A A . 71 VAL CB 1 1
7 7788 1 1 71 VAL CG1 C -9.375 -5.912 -2.909 1.00 . A A . 71 VAL CG1 1 1
7 7789 1 1 71 VAL CG2 C -8.707 -5.188 -0.675 1.00 . A A . 71 VAL CG2 1 1
7 7790 1 1 71 VAL H H -8.300 -1.674 -1.745 1.00 . A A . 71 VAL H 1 1
7 7791 1 1 71 VAL HA H -7.491 -4.067 -3.227 1.00 . A A . 71 VAL HA 1 1
7 7792 1 1 71 VAL HB H -10.201 -4.253 -1.865 1.00 . A A . 71 VAL HB 1 1
7 7793 1 1 71 VAL HG11 H -8.402 -6.266 -3.250 1.00 . A A . 71 VAL HG11 1 1
7 7794 1 1 71 VAL HG12 H -9.864 -6.711 -2.352 1.00 . A A . 71 VAL HG12 1 1
7 7795 1 1 71 VAL HG13 H -10.009 -5.698 -3.767 1.00 . A A . 71 VAL HG13 1 1
7 7796 1 1 71 VAL HG21 H -8.624 -4.376 0.044 1.00 . A A . 71 VAL HG21 1 1
7 7797 1 1 71 VAL HG22 H -9.420 -5.907 -0.269 1.00 . A A . 71 VAL HG22 1 1
7 7798 1 1 71 VAL HG23 H -7.742 -5.680 -0.797 1.00 . A A . 71 VAL HG23 1 1
7 7799 1 1 71 VAL N N -7.812 -2.564 -1.787 1.00 . A A . 71 VAL N 1 1
7 7800 1 1 71 VAL O O -9.808 -1.851 -3.503 1.00 . A A . 71 VAL O 1 1
7 7801 1 1 72 ALA C C -11.711 -2.739 -5.675 1.00 . A A . 72 ALA C 1 1
7 7802 1 1 72 ALA CA C -10.246 -3.042 -6.064 1.00 . A A . 72 ALA CA 1 1
7 7803 1 1 72 ALA CB C -10.203 -4.107 -7.169 1.00 . A A . 72 ALA CB 1 1
7 7804 1 1 72 ALA H H -8.863 -4.354 -5.131 1.00 . A A . 72 ALA H 1 1
7 7805 1 1 72 ALA HA H -9.826 -2.118 -6.461 1.00 . A A . 72 ALA HA 1 1
7 7806 1 1 72 ALA HB1 H -10.776 -4.985 -6.869 1.00 . A A . 72 ALA HB1 1 1
7 7807 1 1 72 ALA HB2 H -10.630 -3.699 -8.083 1.00 . A A . 72 ALA HB2 1 1
7 7808 1 1 72 ALA HB3 H -9.173 -4.406 -7.369 1.00 . A A . 72 ALA HB3 1 1
7 7809 1 1 72 ALA N N -9.390 -3.509 -4.962 1.00 . A A . 72 ALA N 1 1
7 7810 1 1 72 ALA O O -12.372 -1.926 -6.323 1.00 . A A . 72 ALA O 1 1
7 7811 1 1 73 SER C C -13.642 -2.899 -2.591 1.00 . A A . 73 SER C 1 1
7 7812 1 1 73 SER CA C -13.582 -3.261 -4.091 1.00 . A A . 73 SER CA 1 1
7 7813 1 1 73 SER CB C -14.330 -4.567 -4.407 1.00 . A A . 73 SER CB 1 1
7 7814 1 1 73 SER H H -11.595 -4.051 -4.178 1.00 . A A . 73 SER H 1 1
7 7815 1 1 73 SER HA H -14.089 -2.457 -4.625 1.00 . A A . 73 SER HA 1 1
7 7816 1 1 73 SER HB2 H -14.028 -4.916 -5.396 1.00 . A A . 73 SER HB2 1 1
7 7817 1 1 73 SER HB3 H -14.059 -5.331 -3.677 1.00 . A A . 73 SER HB3 1 1
7 7818 1 1 73 SER HG H -16.009 -4.084 -3.526 1.00 . A A . 73 SER HG 1 1
7 7819 1 1 73 SER N N -12.209 -3.377 -4.608 1.00 . A A . 73 SER N 1 1
7 7820 1 1 73 SER O O -14.703 -2.996 -1.969 1.00 . A A . 73 SER O 1 1
7 7821 1 1 73 SER OG O -15.736 -4.377 -4.418 1.00 . A A . 73 SER OG 1 1
7 7822 1 1 74 ALA C C -12.872 -0.608 -0.396 1.00 . A A . 74 ALA C 1 1
7 7823 1 1 74 ALA CA C -12.424 -2.067 -0.591 1.00 . A A . 74 ALA CA 1 1
7 7824 1 1 74 ALA CB C -10.989 -2.253 -0.093 1.00 . A A . 74 ALA CB 1 1
7 7825 1 1 74 ALA H H -11.702 -2.362 -2.581 1.00 . A A . 74 ALA H 1 1
7 7826 1 1 74 ALA HA H -13.068 -2.692 0.029 1.00 . A A . 74 ALA HA 1 1
7 7827 1 1 74 ALA HB1 H -10.276 -1.890 -0.829 1.00 . A A . 74 ALA HB1 1 1
7 7828 1 1 74 ALA HB2 H -10.859 -1.672 0.816 1.00 . A A . 74 ALA HB2 1 1
7 7829 1 1 74 ALA HB3 H -10.809 -3.305 0.128 1.00 . A A . 74 ALA HB3 1 1
7 7830 1 1 74 ALA N N -12.513 -2.497 -1.991 1.00 . A A . 74 ALA N 1 1
7 7831 1 1 74 ALA O O -13.887 -0.354 0.259 1.00 . A A . 74 ALA O 1 1
7 7832 1 1 75 GLU C C -12.244 2.088 0.860 1.00 . A A . 75 GLU C 1 1
7 7833 1 1 75 GLU CA C -12.149 1.783 -0.664 1.00 . A A . 75 GLU CA 1 1
7 7834 1 1 75 GLU CB C -13.239 2.403 -1.576 1.00 . A A . 75 GLU CB 1 1
7 7835 1 1 75 GLU CD C -14.741 4.341 -0.639 1.00 . A A . 75 GLU CD 1 1
7 7836 1 1 75 GLU CG C -13.514 3.921 -1.497 1.00 . A A . 75 GLU CG 1 1
7 7837 1 1 75 GLU H H -11.308 -0.011 -1.476 1.00 . A A . 75 GLU H 1 1
7 7838 1 1 75 GLU HA H -11.181 2.176 -0.978 1.00 . A A . 75 GLU HA 1 1
7 7839 1 1 75 GLU HB2 H -12.918 2.206 -2.600 1.00 . A A . 75 GLU HB2 1 1
7 7840 1 1 75 GLU HB3 H -14.171 1.858 -1.441 1.00 . A A . 75 GLU HB3 1 1
7 7841 1 1 75 GLU HG2 H -12.613 4.431 -1.155 1.00 . A A . 75 GLU HG2 1 1
7 7842 1 1 75 GLU HG3 H -13.700 4.272 -2.514 1.00 . A A . 75 GLU HG3 1 1
7 7843 1 1 75 GLU N N -12.099 0.335 -0.953 1.00 . A A . 75 GLU N 1 1
7 7844 1 1 75 GLU O O -11.435 1.513 1.624 1.00 . A A . 75 GLU O 1 1
7 7845 1 1 75 GLU OXT O -13.091 2.893 1.307 1.00 . A A . 75 GLU OXT 1 1
7 7846 1 1 75 GLU OE1 O -15.796 3.652 -0.648 1.00 . A A . 75 GLU OE1 1 1
7 7847 1 1 75 GLU OE2 O -14.714 5.448 -0.038 1.00 . A A . 75 GLU OE2 1 1
8 7848 1 1 1 ALA C C -11.692 17.061 -9.540 1.00 . A A . 1 ALA C 1 1
8 7849 1 1 1 ALA CA C -11.750 17.501 -11.011 1.00 . A A . 1 ALA CA 1 1
8 7850 1 1 1 ALA CB C -10.587 16.897 -11.820 1.00 . A A . 1 ALA CB 1 1
8 7851 1 1 1 ALA H1 H -12.603 19.359 -10.699 1.00 . A A . 1 ALA H1 1 1
8 7852 1 1 1 ALA H2 H -10.967 19.380 -10.681 1.00 . A A . 1 ALA H2 1 1
8 7853 1 1 1 ALA H3 H -11.768 19.253 -12.106 1.00 . A A . 1 ALA H3 1 1
8 7854 1 1 1 ALA HA H -12.680 17.112 -11.427 1.00 . A A . 1 ALA HA 1 1
8 7855 1 1 1 ALA HB1 H -9.643 17.370 -11.541 1.00 . A A . 1 ALA HB1 1 1
8 7856 1 1 1 ALA HB2 H -10.513 15.825 -11.630 1.00 . A A . 1 ALA HB2 1 1
8 7857 1 1 1 ALA HB3 H -10.761 17.046 -12.887 1.00 . A A . 1 ALA HB3 1 1
8 7858 1 1 1 ALA N N -11.775 18.981 -11.135 1.00 . A A . 1 ALA N 1 1
8 7859 1 1 1 ALA O O -11.268 17.827 -8.671 1.00 . A A . 1 ALA O 1 1
8 7860 1 1 2 GLY C C -12.875 13.917 -7.777 1.00 . A A . 2 GLY C 1 1
8 7861 1 1 2 GLY CA C -12.101 15.237 -7.896 1.00 . A A . 2 GLY CA 1 1
8 7862 1 1 2 GLY H H -12.468 15.259 -10.012 1.00 . A A . 2 GLY H 1 1
8 7863 1 1 2 GLY HA2 H -11.069 15.051 -7.594 1.00 . A A . 2 GLY HA2 1 1
8 7864 1 1 2 GLY HA3 H -12.532 15.949 -7.191 1.00 . A A . 2 GLY HA3 1 1
8 7865 1 1 2 GLY N N -12.113 15.821 -9.249 1.00 . A A . 2 GLY N 1 1
8 7866 1 1 2 GLY O O -13.779 13.799 -6.945 1.00 . A A . 2 GLY O 1 1
8 7867 1 1 3 HIS C C -12.830 10.755 -7.408 1.00 . A A . 3 HIS C 1 1
8 7868 1 1 3 HIS CA C -13.199 11.599 -8.640 1.00 . A A . 3 HIS CA 1 1
8 7869 1 1 3 HIS CB C -12.806 10.836 -9.919 1.00 . A A . 3 HIS CB 1 1
8 7870 1 1 3 HIS CD2 C -14.054 12.191 -11.706 1.00 . A A . 3 HIS CD2 1 1
8 7871 1 1 3 HIS CE1 C -12.363 12.661 -13.067 1.00 . A A . 3 HIS CE1 1 1
8 7872 1 1 3 HIS CG C -12.914 11.637 -11.193 1.00 . A A . 3 HIS CG 1 1
8 7873 1 1 3 HIS H H -11.770 13.091 -9.239 1.00 . A A . 3 HIS H 1 1
8 7874 1 1 3 HIS HA H -14.280 11.748 -8.643 1.00 . A A . 3 HIS HA 1 1
8 7875 1 1 3 HIS HB2 H -11.777 10.485 -9.823 1.00 . A A . 3 HIS HB2 1 1
8 7876 1 1 3 HIS HB3 H -13.443 9.953 -10.012 1.00 . A A . 3 HIS HB3 1 1
8 7877 1 1 3 HIS HD1 H -10.898 11.637 -11.938 1.00 . A A . 3 HIS HD1 1 1
8 7878 1 1 3 HIS HD2 H -15.049 12.133 -11.277 1.00 . A A . 3 HIS HD2 1 1
8 7879 1 1 3 HIS HE1 H -11.788 13.037 -13.909 1.00 . A A . 3 HIS HE1 1 1
8 7880 1 1 3 HIS HE2 H -14.317 13.330 -13.509 1.00 . A A . 3 HIS HE2 1 1
8 7881 1 1 3 HIS N N -12.548 12.925 -8.617 1.00 . A A . 3 HIS N 1 1
8 7882 1 1 3 HIS ND1 N -11.864 11.934 -12.046 1.00 . A A . 3 HIS ND1 1 1
8 7883 1 1 3 HIS NE2 N -13.691 12.830 -12.881 1.00 . A A . 3 HIS NE2 1 1
8 7884 1 1 3 HIS O O -11.652 10.657 -7.048 1.00 . A A . 3 HIS O 1 1
8 7885 1 1 4 MET C C -13.100 7.791 -6.058 1.00 . A A . 4 MET C 1 1
8 7886 1 1 4 MET CA C -13.611 9.192 -5.653 1.00 . A A . 4 MET CA 1 1
8 7887 1 1 4 MET CB C -14.929 9.085 -4.857 1.00 . A A . 4 MET CB 1 1
8 7888 1 1 4 MET CE C -15.346 10.624 -1.050 1.00 . A A . 4 MET CE 1 1
8 7889 1 1 4 MET CG C -14.946 10.125 -3.733 1.00 . A A . 4 MET CG 1 1
8 7890 1 1 4 MET H H -14.739 10.161 -7.198 1.00 . A A . 4 MET H 1 1
8 7891 1 1 4 MET HA H -12.843 9.628 -5.012 1.00 . A A . 4 MET HA 1 1
8 7892 1 1 4 MET HB2 H -15.793 9.218 -5.509 1.00 . A A . 4 MET HB2 1 1
8 7893 1 1 4 MET HB3 H -15.014 8.096 -4.406 1.00 . A A . 4 MET HB3 1 1
8 7894 1 1 4 MET HE1 H -15.267 11.693 -1.245 1.00 . A A . 4 MET HE1 1 1
8 7895 1 1 4 MET HE2 H -15.917 10.463 -0.135 1.00 . A A . 4 MET HE2 1 1
8 7896 1 1 4 MET HE3 H -14.345 10.207 -0.919 1.00 . A A . 4 MET HE3 1 1
8 7897 1 1 4 MET HG2 H -13.966 10.129 -3.256 1.00 . A A . 4 MET HG2 1 1
8 7898 1 1 4 MET HG3 H -15.117 11.116 -4.157 1.00 . A A . 4 MET HG3 1 1
8 7899 1 1 4 MET N N -13.814 10.095 -6.797 1.00 . A A . 4 MET N 1 1
8 7900 1 1 4 MET O O -13.176 7.423 -7.234 1.00 . A A . 4 MET O 1 1
8 7901 1 1 4 MET SD S -16.174 9.801 -2.440 1.00 . A A . 4 MET SD 1 1
8 7902 1 1 5 PRO C C -13.391 4.731 -5.486 1.00 . A A . 5 PRO C 1 1
8 7903 1 1 5 PRO CA C -12.149 5.622 -5.327 1.00 . A A . 5 PRO CA 1 1
8 7904 1 1 5 PRO CB C -11.283 5.246 -4.120 1.00 . A A . 5 PRO CB 1 1
8 7905 1 1 5 PRO CD C -12.316 7.374 -3.711 1.00 . A A . 5 PRO CD 1 1
8 7906 1 1 5 PRO CG C -11.850 6.109 -2.996 1.00 . A A . 5 PRO CG 1 1
8 7907 1 1 5 PRO HA H -11.544 5.553 -6.232 1.00 . A A . 5 PRO HA 1 1
8 7908 1 1 5 PRO HB2 H -11.334 4.182 -3.886 1.00 . A A . 5 PRO HB2 1 1
8 7909 1 1 5 PRO HB3 H -10.249 5.541 -4.305 1.00 . A A . 5 PRO HB3 1 1
8 7910 1 1 5 PRO HD2 H -13.206 7.756 -3.215 1.00 . A A . 5 PRO HD2 1 1
8 7911 1 1 5 PRO HD3 H -11.531 8.125 -3.681 1.00 . A A . 5 PRO HD3 1 1
8 7912 1 1 5 PRO HG2 H -12.701 5.609 -2.534 1.00 . A A . 5 PRO HG2 1 1
8 7913 1 1 5 PRO HG3 H -11.097 6.342 -2.249 1.00 . A A . 5 PRO HG3 1 1
8 7914 1 1 5 PRO N N -12.570 7.001 -5.099 1.00 . A A . 5 PRO N 1 1
8 7915 1 1 5 PRO O O -14.099 4.434 -4.520 1.00 . A A . 5 PRO O 1 1
8 7916 1 1 6 GLU C C -14.383 2.453 -8.181 1.00 . A A . 6 GLU C 1 1
8 7917 1 1 6 GLU CA C -14.803 3.478 -7.109 1.00 . A A . 6 GLU CA 1 1
8 7918 1 1 6 GLU CB C -16.019 4.324 -7.528 1.00 . A A . 6 GLU CB 1 1
8 7919 1 1 6 GLU CD C -16.972 6.162 -8.984 1.00 . A A . 6 GLU CD 1 1
8 7920 1 1 6 GLU CG C -15.790 5.195 -8.771 1.00 . A A . 6 GLU CG 1 1
8 7921 1 1 6 GLU H H -13.082 4.671 -7.472 1.00 . A A . 6 GLU H 1 1
8 7922 1 1 6 GLU HA H -15.116 2.908 -6.236 1.00 . A A . 6 GLU HA 1 1
8 7923 1 1 6 GLU HB2 H -16.862 3.658 -7.716 1.00 . A A . 6 GLU HB2 1 1
8 7924 1 1 6 GLU HB3 H -16.289 4.967 -6.690 1.00 . A A . 6 GLU HB3 1 1
8 7925 1 1 6 GLU HG2 H -14.869 5.769 -8.658 1.00 . A A . 6 GLU HG2 1 1
8 7926 1 1 6 GLU HG3 H -15.670 4.545 -9.641 1.00 . A A . 6 GLU HG3 1 1
8 7927 1 1 6 GLU N N -13.687 4.353 -6.728 1.00 . A A . 6 GLU N 1 1
8 7928 1 1 6 GLU O O -13.368 2.623 -8.867 1.00 . A A . 6 GLU O 1 1
8 7929 1 1 6 GLU OE1 O -17.022 7.227 -8.322 1.00 . A A . 6 GLU OE1 1 1
8 7930 1 1 6 GLU OE2 O -17.860 5.866 -9.821 1.00 . A A . 6 GLU OE2 1 1
8 7931 1 1 7 GLY C C -16.097 -0.684 -9.399 1.00 . A A . 7 GLY C 1 1
8 7932 1 1 7 GLY CA C -14.912 0.280 -9.267 1.00 . A A . 7 GLY CA 1 1
8 7933 1 1 7 GLY H H -15.986 1.304 -7.747 1.00 . A A . 7 GLY H 1 1
8 7934 1 1 7 GLY HA2 H -14.683 0.685 -10.254 1.00 . A A . 7 GLY HA2 1 1
8 7935 1 1 7 GLY HA3 H -14.051 -0.287 -8.923 1.00 . A A . 7 GLY HA3 1 1
8 7936 1 1 7 GLY N N -15.168 1.385 -8.335 1.00 . A A . 7 GLY N 1 1
8 7937 1 1 7 GLY O O -17.155 -0.479 -8.795 1.00 . A A . 7 GLY O 1 1
8 7938 1 1 8 SER C C -17.112 -3.837 -9.506 1.00 . A A . 8 SER C 1 1
8 7939 1 1 8 SER CA C -16.981 -2.706 -10.538 1.00 . A A . 8 SER CA 1 1
8 7940 1 1 8 SER CB C -16.724 -3.312 -11.925 1.00 . A A . 8 SER CB 1 1
8 7941 1 1 8 SER H H -15.040 -1.808 -10.691 1.00 . A A . 8 SER H 1 1
8 7942 1 1 8 SER HA H -17.939 -2.185 -10.582 1.00 . A A . 8 SER HA 1 1
8 7943 1 1 8 SER HB2 H -15.805 -3.900 -11.904 1.00 . A A . 8 SER HB2 1 1
8 7944 1 1 8 SER HB3 H -17.556 -3.967 -12.190 1.00 . A A . 8 SER HB3 1 1
8 7945 1 1 8 SER HG H -16.408 -2.701 -13.766 1.00 . A A . 8 SER HG 1 1
8 7946 1 1 8 SER N N -15.924 -1.733 -10.205 1.00 . A A . 8 SER N 1 1
8 7947 1 1 8 SER O O -18.225 -4.163 -9.084 1.00 . A A . 8 SER O 1 1
8 7948 1 1 8 SER OG O -16.605 -2.285 -12.903 1.00 . A A . 8 SER OG 1 1
8 7949 1 1 9 ALA C C -14.595 -5.523 -7.319 1.00 . A A . 9 ALA C 1 1
8 7950 1 1 9 ALA CA C -15.906 -5.549 -8.139 1.00 . A A . 9 ALA CA 1 1
8 7951 1 1 9 ALA CB C -16.085 -6.880 -8.898 1.00 . A A . 9 ALA CB 1 1
8 7952 1 1 9 ALA H H -15.116 -4.098 -9.473 1.00 . A A . 9 ALA H 1 1
8 7953 1 1 9 ALA HA H -16.724 -5.454 -7.420 1.00 . A A . 9 ALA HA 1 1
8 7954 1 1 9 ALA HB1 H -15.390 -7.637 -8.530 1.00 . A A . 9 ALA HB1 1 1
8 7955 1 1 9 ALA HB2 H -17.102 -7.246 -8.753 1.00 . A A . 9 ALA HB2 1 1
8 7956 1 1 9 ALA HB3 H -15.909 -6.749 -9.968 1.00 . A A . 9 ALA HB3 1 1
8 7957 1 1 9 ALA N N -15.989 -4.441 -9.101 1.00 . A A . 9 ALA N 1 1
8 7958 1 1 9 ALA O O -13.642 -4.812 -7.648 1.00 . A A . 9 ALA O 1 1
8 7959 1 1 10 SER C C -12.444 -7.594 -5.882 1.00 . A A . 10 SER C 1 1
8 7960 1 1 10 SER CA C -13.392 -6.504 -5.356 1.00 . A A . 10 SER CA 1 1
8 7961 1 1 10 SER CB C -13.893 -6.827 -3.940 1.00 . A A . 10 SER CB 1 1
8 7962 1 1 10 SER H H -15.366 -6.891 -6.073 1.00 . A A . 10 SER H 1 1
8 7963 1 1 10 SER HA H -12.838 -5.567 -5.297 1.00 . A A . 10 SER HA 1 1
8 7964 1 1 10 SER HB2 H -14.528 -6.005 -3.602 1.00 . A A . 10 SER HB2 1 1
8 7965 1 1 10 SER HB3 H -14.491 -7.740 -3.954 1.00 . A A . 10 SER HB3 1 1
8 7966 1 1 10 SER HG H -12.454 -7.875 -3.115 1.00 . A A . 10 SER HG 1 1
8 7967 1 1 10 SER N N -14.547 -6.325 -6.248 1.00 . A A . 10 SER N 1 1
8 7968 1 1 10 SER O O -12.709 -8.790 -5.725 1.00 . A A . 10 SER O 1 1
8 7969 1 1 10 SER OG O -12.820 -6.974 -3.024 1.00 . A A . 10 SER OG 1 1
8 7970 1 1 11 LEU C C -8.957 -7.880 -6.248 1.00 . A A . 11 LEU C 1 1
8 7971 1 1 11 LEU CA C -10.272 -8.051 -7.044 1.00 . A A . 11 LEU CA 1 1
8 7972 1 1 11 LEU CB C -10.064 -7.759 -8.550 1.00 . A A . 11 LEU CB 1 1
8 7973 1 1 11 LEU CD1 C -10.877 -10.011 -9.437 1.00 . A A . 11 LEU CD1 1 1
8 7974 1 1 11 LEU CD2 C -12.460 -8.090 -9.443 1.00 . A A . 11 LEU CD2 1 1
8 7975 1 1 11 LEU CG C -10.987 -8.488 -9.548 1.00 . A A . 11 LEU CG 1 1
8 7976 1 1 11 LEU H H -11.216 -6.186 -6.610 1.00 . A A . 11 LEU H 1 1
8 7977 1 1 11 LEU HA H -10.560 -9.096 -6.927 1.00 . A A . 11 LEU HA 1 1
8 7978 1 1 11 LEU HB2 H -10.143 -6.684 -8.721 1.00 . A A . 11 LEU HB2 1 1
8 7979 1 1 11 LEU HB3 H -9.046 -8.034 -8.822 1.00 . A A . 11 LEU HB3 1 1
8 7980 1 1 11 LEU HD11 H -11.270 -10.468 -10.346 1.00 . A A . 11 LEU HD11 1 1
8 7981 1 1 11 LEU HD12 H -11.448 -10.377 -8.583 1.00 . A A . 11 LEU HD12 1 1
8 7982 1 1 11 LEU HD13 H -9.833 -10.303 -9.325 1.00 . A A . 11 LEU HD13 1 1
8 7983 1 1 11 LEU HD21 H -12.889 -8.462 -8.515 1.00 . A A . 11 LEU HD21 1 1
8 7984 1 1 11 LEU HD22 H -13.013 -8.517 -10.280 1.00 . A A . 11 LEU HD22 1 1
8 7985 1 1 11 LEU HD23 H -12.551 -7.004 -9.477 1.00 . A A . 11 LEU HD23 1 1
8 7986 1 1 11 LEU HG H -10.648 -8.210 -10.547 1.00 . A A . 11 LEU HG 1 1
8 7987 1 1 11 LEU N N -11.344 -7.183 -6.524 1.00 . A A . 11 LEU N 1 1
8 7988 1 1 11 LEU O O -8.812 -6.956 -5.442 1.00 . A A . 11 LEU O 1 1
8 7989 1 1 12 GLN C C -5.834 -7.548 -6.248 1.00 . A A . 12 GLN C 1 1
8 7990 1 1 12 GLN CA C -6.669 -8.776 -5.827 1.00 . A A . 12 GLN CA 1 1
8 7991 1 1 12 GLN CB C -5.950 -10.099 -6.167 1.00 . A A . 12 GLN CB 1 1
8 7992 1 1 12 GLN CD C -3.492 -10.300 -5.406 1.00 . A A . 12 GLN CD 1 1
8 7993 1 1 12 GLN CG C -4.959 -10.581 -5.088 1.00 . A A . 12 GLN CG 1 1
8 7994 1 1 12 GLN H H -8.186 -9.501 -7.153 1.00 . A A . 12 GLN H 1 1
8 7995 1 1 12 GLN HA H -6.833 -8.730 -4.750 1.00 . A A . 12 GLN HA 1 1
8 7996 1 1 12 GLN HB2 H -6.704 -10.883 -6.266 1.00 . A A . 12 GLN HB2 1 1
8 7997 1 1 12 GLN HB3 H -5.450 -10.013 -7.134 1.00 . A A . 12 GLN HB3 1 1
8 7998 1 1 12 GLN HE21 H -3.399 -11.704 -6.874 1.00 . A A . 12 GLN HE21 1 1
8 7999 1 1 12 GLN HE22 H -1.923 -10.809 -6.524 1.00 . A A . 12 GLN HE22 1 1
8 8000 1 1 12 GLN HG2 H -5.211 -10.137 -4.124 1.00 . A A . 12 GLN HG2 1 1
8 8001 1 1 12 GLN HG3 H -5.069 -11.660 -4.980 1.00 . A A . 12 GLN HG3 1 1
8 8002 1 1 12 GLN N N -7.993 -8.782 -6.471 1.00 . A A . 12 GLN N 1 1
8 8003 1 1 12 GLN NE2 N -2.901 -10.995 -6.358 1.00 . A A . 12 GLN NE2 1 1
8 8004 1 1 12 GLN O O -5.888 -7.118 -7.405 1.00 . A A . 12 GLN O 1 1
8 8005 1 1 12 GLN OE1 O -2.838 -9.481 -4.776 1.00 . A A . 12 GLN OE1 1 1
8 8006 1 1 13 LEU C C -3.131 -5.957 -6.528 1.00 . A A . 13 LEU C 1 1
8 8007 1 1 13 LEU CA C -4.284 -5.751 -5.526 1.00 . A A . 13 LEU CA 1 1
8 8008 1 1 13 LEU CB C -3.775 -5.241 -4.163 1.00 . A A . 13 LEU CB 1 1
8 8009 1 1 13 LEU CD1 C -2.562 -3.124 -4.987 1.00 . A A . 13 LEU CD1 1 1
8 8010 1 1 13 LEU CD2 C -4.901 -2.959 -4.187 1.00 . A A . 13 LEU CD2 1 1
8 8011 1 1 13 LEU CG C -3.584 -3.719 -4.024 1.00 . A A . 13 LEU CG 1 1
8 8012 1 1 13 LEU H H -5.014 -7.416 -4.408 1.00 . A A . 13 LEU H 1 1
8 8013 1 1 13 LEU HA H -4.969 -5.012 -5.942 1.00 . A A . 13 LEU HA 1 1
8 8014 1 1 13 LEU HB2 H -4.482 -5.539 -3.390 1.00 . A A . 13 LEU HB2 1 1
8 8015 1 1 13 LEU HB3 H -2.829 -5.730 -3.935 1.00 . A A . 13 LEU HB3 1 1
8 8016 1 1 13 LEU HD11 H -2.972 -3.054 -5.993 1.00 . A A . 13 LEU HD11 1 1
8 8017 1 1 13 LEU HD12 H -1.668 -3.744 -4.995 1.00 . A A . 13 LEU HD12 1 1
8 8018 1 1 13 LEU HD13 H -2.296 -2.122 -4.649 1.00 . A A . 13 LEU HD13 1 1
8 8019 1 1 13 LEU HD21 H -5.673 -3.458 -3.605 1.00 . A A . 13 LEU HD21 1 1
8 8020 1 1 13 LEU HD22 H -5.214 -2.931 -5.228 1.00 . A A . 13 LEU HD22 1 1
8 8021 1 1 13 LEU HD23 H -4.786 -1.938 -3.826 1.00 . A A . 13 LEU HD23 1 1
8 8022 1 1 13 LEU HG H -3.215 -3.546 -3.015 1.00 . A A . 13 LEU HG 1 1
8 8023 1 1 13 LEU N N -5.055 -6.983 -5.320 1.00 . A A . 13 LEU N 1 1
8 8024 1 1 13 LEU O O -2.243 -6.786 -6.315 1.00 . A A . 13 LEU O 1 1
8 8025 1 1 14 ALA C C -1.779 -3.847 -9.225 1.00 . A A . 14 ALA C 1 1
8 8026 1 1 14 ALA CA C -2.147 -5.247 -8.692 1.00 . A A . 14 ALA CA 1 1
8 8027 1 1 14 ALA CB C -2.689 -6.169 -9.796 1.00 . A A . 14 ALA CB 1 1
8 8028 1 1 14 ALA H H -3.891 -4.524 -7.697 1.00 . A A . 14 ALA H 1 1
8 8029 1 1 14 ALA HA H -1.227 -5.687 -8.304 1.00 . A A . 14 ALA HA 1 1
8 8030 1 1 14 ALA HB1 H -2.894 -7.157 -9.382 1.00 . A A . 14 ALA HB1 1 1
8 8031 1 1 14 ALA HB2 H -3.612 -5.756 -10.208 1.00 . A A . 14 ALA HB2 1 1
8 8032 1 1 14 ALA HB3 H -1.956 -6.275 -10.595 1.00 . A A . 14 ALA HB3 1 1
8 8033 1 1 14 ALA N N -3.144 -5.196 -7.620 1.00 . A A . 14 ALA N 1 1
8 8034 1 1 14 ALA O O -2.389 -2.837 -8.861 1.00 . A A . 14 ALA O 1 1
8 8035 1 1 15 VAL C C -1.468 -1.925 -11.580 1.00 . A A . 15 VAL C 1 1
8 8036 1 1 15 VAL CA C -0.326 -2.538 -10.757 1.00 . A A . 15 VAL CA 1 1
8 8037 1 1 15 VAL CB C 0.924 -2.763 -11.631 1.00 . A A . 15 VAL CB 1 1
8 8038 1 1 15 VAL CG1 C 1.459 -1.430 -12.174 1.00 . A A . 15 VAL CG1 1 1
8 8039 1 1 15 VAL CG2 C 2.057 -3.424 -10.831 1.00 . A A . 15 VAL CG2 1 1
8 8040 1 1 15 VAL H H -0.333 -4.650 -10.367 1.00 . A A . 15 VAL H 1 1
8 8041 1 1 15 VAL HA H -0.054 -1.831 -9.975 1.00 . A A . 15 VAL HA 1 1
8 8042 1 1 15 VAL HB H 0.670 -3.411 -12.471 1.00 . A A . 15 VAL HB 1 1
8 8043 1 1 15 VAL HG11 H 1.682 -0.745 -11.354 1.00 . A A . 15 VAL HG11 1 1
8 8044 1 1 15 VAL HG12 H 2.371 -1.604 -12.747 1.00 . A A . 15 VAL HG12 1 1
8 8045 1 1 15 VAL HG13 H 0.729 -0.971 -12.840 1.00 . A A . 15 VAL HG13 1 1
8 8046 1 1 15 VAL HG21 H 2.949 -3.507 -11.454 1.00 . A A . 15 VAL HG21 1 1
8 8047 1 1 15 VAL HG22 H 2.289 -2.830 -9.947 1.00 . A A . 15 VAL HG22 1 1
8 8048 1 1 15 VAL HG23 H 1.770 -4.429 -10.525 1.00 . A A . 15 VAL HG23 1 1
8 8049 1 1 15 VAL N N -0.772 -3.781 -10.102 1.00 . A A . 15 VAL N 1 1
8 8050 1 1 15 VAL O O -2.081 -2.599 -12.411 1.00 . A A . 15 VAL O 1 1
8 8051 1 1 16 GLY C C -4.175 0.115 -11.178 1.00 . A A . 16 GLY C 1 1
8 8052 1 1 16 GLY CA C -2.854 0.105 -11.960 1.00 . A A . 16 GLY CA 1 1
8 8053 1 1 16 GLY H H -1.209 -0.169 -10.634 1.00 . A A . 16 GLY H 1 1
8 8054 1 1 16 GLY HA2 H -2.534 1.140 -12.082 1.00 . A A . 16 GLY HA2 1 1
8 8055 1 1 16 GLY HA3 H -3.053 -0.295 -12.955 1.00 . A A . 16 GLY HA3 1 1
8 8056 1 1 16 GLY N N -1.767 -0.649 -11.325 1.00 . A A . 16 GLY N 1 1
8 8057 1 1 16 GLY O O -5.093 0.844 -11.560 1.00 . A A . 16 GLY O 1 1
8 8058 1 1 17 ASP C C -5.527 0.642 -8.377 1.00 . A A . 17 ASP C 1 1
8 8059 1 1 17 ASP CA C -5.489 -0.650 -9.233 1.00 . A A . 17 ASP CA 1 1
8 8060 1 1 17 ASP CB C -5.531 -1.927 -8.367 1.00 . A A . 17 ASP CB 1 1
8 8061 1 1 17 ASP CG C -6.964 -2.427 -8.094 1.00 . A A . 17 ASP CG 1 1
8 8062 1 1 17 ASP H H -3.526 -1.263 -9.834 1.00 . A A . 17 ASP H 1 1
8 8063 1 1 17 ASP HA H -6.375 -0.652 -9.871 1.00 . A A . 17 ASP HA 1 1
8 8064 1 1 17 ASP HB2 H -4.999 -2.724 -8.890 1.00 . A A . 17 ASP HB2 1 1
8 8065 1 1 17 ASP HB3 H -5.012 -1.748 -7.423 1.00 . A A . 17 ASP HB3 1 1
8 8066 1 1 17 ASP N N -4.304 -0.673 -10.102 1.00 . A A . 17 ASP N 1 1
8 8067 1 1 17 ASP O O -4.559 1.411 -8.317 1.00 . A A . 17 ASP O 1 1
8 8068 1 1 17 ASP OD1 O -7.853 -1.607 -7.765 1.00 . A A . 17 ASP OD1 1 1
8 8069 1 1 17 ASP OD2 O -7.206 -3.648 -8.233 1.00 . A A . 17 ASP OD2 1 1
8 8070 1 1 18 ARG C C -6.441 1.647 -5.344 1.00 . A A . 18 ARG C 1 1
8 8071 1 1 18 ARG CA C -6.856 2.011 -6.767 1.00 . A A . 18 ARG CA 1 1
8 8072 1 1 18 ARG CB C -8.344 2.410 -6.793 1.00 . A A . 18 ARG CB 1 1
8 8073 1 1 18 ARG CD C -8.627 4.910 -7.160 1.00 . A A . 18 ARG CD 1 1
8 8074 1 1 18 ARG CG C -8.629 3.522 -7.816 1.00 . A A . 18 ARG CG 1 1
8 8075 1 1 18 ARG CZ C -9.566 7.165 -7.729 1.00 . A A . 18 ARG CZ 1 1
8 8076 1 1 18 ARG H H -7.349 0.152 -7.734 1.00 . A A . 18 ARG H 1 1
8 8077 1 1 18 ARG HA H -6.232 2.858 -7.067 1.00 . A A . 18 ARG HA 1 1
8 8078 1 1 18 ARG HB2 H -8.947 1.533 -7.040 1.00 . A A . 18 ARG HB2 1 1
8 8079 1 1 18 ARG HB3 H -8.669 2.736 -5.804 1.00 . A A . 18 ARG HB3 1 1
8 8080 1 1 18 ARG HD2 H -9.204 4.857 -6.236 1.00 . A A . 18 ARG HD2 1 1
8 8081 1 1 18 ARG HD3 H -7.600 5.191 -6.918 1.00 . A A . 18 ARG HD3 1 1
8 8082 1 1 18 ARG HE H -9.468 5.637 -8.982 1.00 . A A . 18 ARG HE 1 1
8 8083 1 1 18 ARG HG2 H -7.881 3.500 -8.612 1.00 . A A . 18 ARG HG2 1 1
8 8084 1 1 18 ARG HG3 H -9.615 3.340 -8.245 1.00 . A A . 18 ARG HG3 1 1
8 8085 1 1 18 ARG HH11 H -8.764 7.138 -5.909 1.00 . A A . 18 ARG HH11 1 1
8 8086 1 1 18 ARG HH12 H -9.537 8.638 -6.368 1.00 . A A . 18 ARG HH12 1 1
8 8087 1 1 18 ARG HH21 H -10.452 7.567 -9.483 1.00 . A A . 18 ARG HH21 1 1
8 8088 1 1 18 ARG HH22 H -10.457 8.855 -8.309 1.00 . A A . 18 ARG HH22 1 1
8 8089 1 1 18 ARG N N -6.651 0.895 -7.704 1.00 . A A . 18 ARG N 1 1
8 8090 1 1 18 ARG NE N -9.238 5.924 -8.042 1.00 . A A . 18 ARG NE 1 1
8 8091 1 1 18 ARG NH1 N -9.296 7.682 -6.565 1.00 . A A . 18 ARG NH1 1 1
8 8092 1 1 18 ARG NH2 N -10.187 7.925 -8.581 1.00 . A A . 18 ARG NH2 1 1
8 8093 1 1 18 ARG O O -6.396 0.479 -4.956 1.00 . A A . 18 ARG O 1 1
8 8094 1 1 19 VAL C C -6.331 3.844 -2.396 1.00 . A A . 19 VAL C 1 1
8 8095 1 1 19 VAL CA C -5.870 2.585 -3.125 1.00 . A A . 19 VAL CA 1 1
8 8096 1 1 19 VAL CB C -4.366 2.307 -2.893 1.00 . A A . 19 VAL CB 1 1
8 8097 1 1 19 VAL CG1 C -3.444 3.144 -3.783 1.00 . A A . 19 VAL CG1 1 1
8 8098 1 1 19 VAL CG2 C -3.978 2.527 -1.423 1.00 . A A . 19 VAL CG2 1 1
8 8099 1 1 19 VAL H H -6.219 3.617 -4.943 1.00 . A A . 19 VAL H 1 1
8 8100 1 1 19 VAL HA H -6.420 1.742 -2.708 1.00 . A A . 19 VAL HA 1 1
8 8101 1 1 19 VAL HB H -4.179 1.259 -3.128 1.00 . A A . 19 VAL HB 1 1
8 8102 1 1 19 VAL HG11 H -3.857 4.138 -3.897 1.00 . A A . 19 VAL HG11 1 1
8 8103 1 1 19 VAL HG12 H -2.456 3.225 -3.335 1.00 . A A . 19 VAL HG12 1 1
8 8104 1 1 19 VAL HG13 H -3.358 2.680 -4.764 1.00 . A A . 19 VAL HG13 1 1
8 8105 1 1 19 VAL HG21 H -4.769 2.176 -0.763 1.00 . A A . 19 VAL HG21 1 1
8 8106 1 1 19 VAL HG22 H -3.067 1.977 -1.214 1.00 . A A . 19 VAL HG22 1 1
8 8107 1 1 19 VAL HG23 H -3.802 3.585 -1.222 1.00 . A A . 19 VAL HG23 1 1
8 8108 1 1 19 VAL N N -6.186 2.684 -4.550 1.00 . A A . 19 VAL N 1 1
8 8109 1 1 19 VAL O O -6.076 4.969 -2.822 1.00 . A A . 19 VAL O 1 1
8 8110 1 1 20 VAL C C -7.321 4.144 1.051 1.00 . A A . 20 VAL C 1 1
8 8111 1 1 20 VAL CA C -7.528 4.665 -0.375 1.00 . A A . 20 VAL CA 1 1
8 8112 1 1 20 VAL CB C -8.974 5.095 -0.693 1.00 . A A . 20 VAL CB 1 1
8 8113 1 1 20 VAL CG1 C -9.953 3.921 -0.815 1.00 . A A . 20 VAL CG1 1 1
8 8114 1 1 20 VAL CG2 C -9.514 6.115 0.313 1.00 . A A . 20 VAL CG2 1 1
8 8115 1 1 20 VAL H H -7.249 2.682 -1.031 1.00 . A A . 20 VAL H 1 1
8 8116 1 1 20 VAL HA H -6.898 5.546 -0.489 1.00 . A A . 20 VAL HA 1 1
8 8117 1 1 20 VAL HB H -8.947 5.596 -1.661 1.00 . A A . 20 VAL HB 1 1
8 8118 1 1 20 VAL HG11 H -9.676 3.126 -0.125 1.00 . A A . 20 VAL HG11 1 1
8 8119 1 1 20 VAL HG12 H -10.971 4.242 -0.586 1.00 . A A . 20 VAL HG12 1 1
8 8120 1 1 20 VAL HG13 H -9.931 3.529 -1.831 1.00 . A A . 20 VAL HG13 1 1
8 8121 1 1 20 VAL HG21 H -8.767 6.879 0.515 1.00 . A A . 20 VAL HG21 1 1
8 8122 1 1 20 VAL HG22 H -10.400 6.604 -0.091 1.00 . A A . 20 VAL HG22 1 1
8 8123 1 1 20 VAL HG23 H -9.788 5.616 1.242 1.00 . A A . 20 VAL HG23 1 1
8 8124 1 1 20 VAL N N -7.056 3.636 -1.303 1.00 . A A . 20 VAL N 1 1
8 8125 1 1 20 VAL O O -7.432 2.945 1.303 1.00 . A A . 20 VAL O 1 1
8 8126 1 1 21 TYR C C -8.110 4.940 4.158 1.00 . A A . 21 TYR C 1 1
8 8127 1 1 21 TYR CA C -6.781 4.733 3.398 1.00 . A A . 21 TYR CA 1 1
8 8128 1 1 21 TYR CB C -5.680 5.655 3.945 1.00 . A A . 21 TYR CB 1 1
8 8129 1 1 21 TYR CD1 C -3.709 4.095 3.472 1.00 . A A . 21 TYR CD1 1 1
8 8130 1 1 21 TYR CD2 C -3.777 5.337 5.572 1.00 . A A . 21 TYR CD2 1 1
8 8131 1 1 21 TYR CE1 C -2.460 3.544 3.838 1.00 . A A . 21 TYR CE1 1 1
8 8132 1 1 21 TYR CE2 C -2.524 4.812 5.927 1.00 . A A . 21 TYR CE2 1 1
8 8133 1 1 21 TYR CG C -4.367 4.997 4.337 1.00 . A A . 21 TYR CG 1 1
8 8134 1 1 21 TYR CZ C -1.856 3.930 5.056 1.00 . A A . 21 TYR CZ 1 1
8 8135 1 1 21 TYR H H -6.827 5.986 1.658 1.00 . A A . 21 TYR H 1 1
8 8136 1 1 21 TYR HA H -6.475 3.695 3.547 1.00 . A A . 21 TYR HA 1 1
8 8137 1 1 21 TYR HB2 H -5.452 6.420 3.203 1.00 . A A . 21 TYR HB2 1 1
8 8138 1 1 21 TYR HB3 H -6.078 6.173 4.817 1.00 . A A . 21 TYR HB3 1 1
8 8139 1 1 21 TYR HD1 H -4.159 3.837 2.522 1.00 . A A . 21 TYR HD1 1 1
8 8140 1 1 21 TYR HD2 H -4.270 6.011 6.257 1.00 . A A . 21 TYR HD2 1 1
8 8141 1 1 21 TYR HE1 H -1.943 2.839 3.199 1.00 . A A . 21 TYR HE1 1 1
8 8142 1 1 21 TYR HE2 H -2.071 5.075 6.870 1.00 . A A . 21 TYR HE2 1 1
8 8143 1 1 21 TYR HH H -0.699 2.563 5.797 1.00 . A A . 21 TYR HH 1 1
8 8144 1 1 21 TYR N N -6.942 5.028 1.967 1.00 . A A . 21 TYR N 1 1
8 8145 1 1 21 TYR O O -8.974 5.685 3.687 1.00 . A A . 21 TYR O 1 1
8 8146 1 1 21 TYR OH O -0.635 3.449 5.410 1.00 . A A . 21 TYR OH 1 1
8 8147 1 1 22 PRO C C -9.834 5.843 6.642 1.00 . A A . 22 PRO C 1 1
8 8148 1 1 22 PRO CA C -9.513 4.430 6.133 1.00 . A A . 22 PRO CA 1 1
8 8149 1 1 22 PRO CB C -9.328 3.422 7.276 1.00 . A A . 22 PRO CB 1 1
8 8150 1 1 22 PRO CD C -7.260 3.618 6.089 1.00 . A A . 22 PRO CD 1 1
8 8151 1 1 22 PRO CG C -7.816 3.382 7.492 1.00 . A A . 22 PRO CG 1 1
8 8152 1 1 22 PRO HA H -10.337 4.095 5.503 1.00 . A A . 22 PRO HA 1 1
8 8153 1 1 22 PRO HB2 H -9.859 3.716 8.183 1.00 . A A . 22 PRO HB2 1 1
8 8154 1 1 22 PRO HB3 H -9.666 2.438 6.951 1.00 . A A . 22 PRO HB3 1 1
8 8155 1 1 22 PRO HD2 H -6.318 4.162 6.135 1.00 . A A . 22 PRO HD2 1 1
8 8156 1 1 22 PRO HD3 H -7.113 2.668 5.581 1.00 . A A . 22 PRO HD3 1 1
8 8157 1 1 22 PRO HG2 H -7.515 4.200 8.148 1.00 . A A . 22 PRO HG2 1 1
8 8158 1 1 22 PRO HG3 H -7.488 2.425 7.900 1.00 . A A . 22 PRO HG3 1 1
8 8159 1 1 22 PRO N N -8.262 4.382 5.374 1.00 . A A . 22 PRO N 1 1
8 8160 1 1 22 PRO O O -11.004 6.186 6.823 1.00 . A A . 22 PRO O 1 1
8 8161 1 1 23 ASN C C -7.616 8.868 6.871 1.00 . A A . 23 ASN C 1 1
8 8162 1 1 23 ASN CA C -8.898 8.079 7.246 1.00 . A A . 23 ASN CA 1 1
8 8163 1 1 23 ASN CB C -9.215 8.111 8.760 1.00 . A A . 23 ASN CB 1 1
8 8164 1 1 23 ASN CG C -9.505 9.506 9.290 1.00 . A A . 23 ASN CG 1 1
8 8165 1 1 23 ASN H H -7.883 6.285 6.689 1.00 . A A . 23 ASN H 1 1
8 8166 1 1 23 ASN HA H -9.726 8.535 6.700 1.00 . A A . 23 ASN HA 1 1
8 8167 1 1 23 ASN HB2 H -10.089 7.495 8.968 1.00 . A A . 23 ASN HB2 1 1
8 8168 1 1 23 ASN HB3 H -8.375 7.690 9.314 1.00 . A A . 23 ASN HB3 1 1
8 8169 1 1 23 ASN HD21 H -11.047 9.798 7.999 1.00 . A A . 23 ASN HD21 1 1
8 8170 1 1 23 ASN HD22 H -10.666 11.112 9.106 1.00 . A A . 23 ASN HD22 1 1
8 8171 1 1 23 ASN N N -8.802 6.674 6.845 1.00 . A A . 23 ASN N 1 1
8 8172 1 1 23 ASN ND2 N -10.479 10.193 8.733 1.00 . A A . 23 ASN ND2 1 1
8 8173 1 1 23 ASN O O -6.892 9.347 7.746 1.00 . A A . 23 ASN O 1 1
8 8174 1 1 23 ASN OD1 O -8.884 9.989 10.227 1.00 . A A . 23 ASN OD1 1 1
8 8175 1 1 24 GLN C C -6.358 10.398 3.726 1.00 . A A . 24 GLN C 1 1
8 8176 1 1 24 GLN CA C -6.112 9.720 5.086 1.00 . A A . 24 GLN CA 1 1
8 8177 1 1 24 GLN CB C -4.887 8.778 5.076 1.00 . A A . 24 GLN CB 1 1
8 8178 1 1 24 GLN CD C -2.709 9.954 4.298 1.00 . A A . 24 GLN CD 1 1
8 8179 1 1 24 GLN CG C -3.541 9.413 5.462 1.00 . A A . 24 GLN CG 1 1
8 8180 1 1 24 GLN H H -7.933 8.564 4.902 1.00 . A A . 24 GLN H 1 1
8 8181 1 1 24 GLN HA H -5.909 10.523 5.794 1.00 . A A . 24 GLN HA 1 1
8 8182 1 1 24 GLN HB2 H -5.069 8.007 5.821 1.00 . A A . 24 GLN HB2 1 1
8 8183 1 1 24 GLN HB3 H -4.786 8.287 4.110 1.00 . A A . 24 GLN HB3 1 1
8 8184 1 1 24 GLN HE21 H -0.998 9.809 5.362 1.00 . A A . 24 GLN HE21 1 1
8 8185 1 1 24 GLN HE22 H -0.833 10.391 3.720 1.00 . A A . 24 GLN HE22 1 1
8 8186 1 1 24 GLN HG2 H -3.698 10.198 6.198 1.00 . A A . 24 GLN HG2 1 1
8 8187 1 1 24 GLN HG3 H -2.948 8.632 5.941 1.00 . A A . 24 GLN HG3 1 1
8 8188 1 1 24 GLN N N -7.298 8.978 5.571 1.00 . A A . 24 GLN N 1 1
8 8189 1 1 24 GLN NE2 N -1.409 10.069 4.479 1.00 . A A . 24 GLN NE2 1 1
8 8190 1 1 24 GLN O O -6.329 11.627 3.635 1.00 . A A . 24 GLN O 1 1
8 8191 1 1 24 GLN OE1 O -3.189 10.276 3.219 1.00 . A A . 24 GLN OE1 1 1
8 8192 1 1 25 GLY C C -6.675 9.021 0.244 1.00 . A A . 25 GLY C 1 1
8 8193 1 1 25 GLY CA C -6.887 10.094 1.317 1.00 . A A . 25 GLY CA 1 1
8 8194 1 1 25 GLY H H -6.626 8.612 2.814 1.00 . A A . 25 GLY H 1 1
8 8195 1 1 25 GLY HA2 H -7.915 10.452 1.245 1.00 . A A . 25 GLY HA2 1 1
8 8196 1 1 25 GLY HA3 H -6.216 10.925 1.098 1.00 . A A . 25 GLY HA3 1 1
8 8197 1 1 25 GLY N N -6.641 9.612 2.680 1.00 . A A . 25 GLY N 1 1
8 8198 1 1 25 GLY O O -6.363 7.864 0.547 1.00 . A A . 25 GLY O 1 1
8 8199 1 1 26 VAL C C -5.168 8.585 -2.635 1.00 . A A . 26 VAL C 1 1
8 8200 1 1 26 VAL CA C -6.643 8.591 -2.218 1.00 . A A . 26 VAL CA 1 1
8 8201 1 1 26 VAL CB C -7.510 9.068 -3.403 1.00 . A A . 26 VAL CB 1 1
8 8202 1 1 26 VAL CG1 C -8.991 8.821 -3.111 1.00 . A A . 26 VAL CG1 1 1
8 8203 1 1 26 VAL CG2 C -7.330 10.548 -3.771 1.00 . A A . 26 VAL CG2 1 1
8 8204 1 1 26 VAL H H -7.116 10.385 -1.157 1.00 . A A . 26 VAL H 1 1
8 8205 1 1 26 VAL HA H -6.925 7.561 -1.995 1.00 . A A . 26 VAL HA 1 1
8 8206 1 1 26 VAL HB H -7.247 8.473 -4.279 1.00 . A A . 26 VAL HB 1 1
8 8207 1 1 26 VAL HG11 H -9.291 9.319 -2.188 1.00 . A A . 26 VAL HG11 1 1
8 8208 1 1 26 VAL HG12 H -9.597 9.213 -3.928 1.00 . A A . 26 VAL HG12 1 1
8 8209 1 1 26 VAL HG13 H -9.170 7.750 -3.014 1.00 . A A . 26 VAL HG13 1 1
8 8210 1 1 26 VAL HG21 H -7.633 11.192 -2.946 1.00 . A A . 26 VAL HG21 1 1
8 8211 1 1 26 VAL HG22 H -6.289 10.751 -4.024 1.00 . A A . 26 VAL HG22 1 1
8 8212 1 1 26 VAL HG23 H -7.940 10.787 -4.642 1.00 . A A . 26 VAL HG23 1 1
8 8213 1 1 26 VAL N N -6.875 9.414 -1.016 1.00 . A A . 26 VAL N 1 1
8 8214 1 1 26 VAL O O -4.460 9.586 -2.496 1.00 . A A . 26 VAL O 1 1
8 8215 1 1 27 CYS C C -3.456 6.454 -5.059 1.00 . A A . 27 CYS C 1 1
8 8216 1 1 27 CYS CA C -3.378 7.205 -3.708 1.00 . A A . 27 CYS CA 1 1
8 8217 1 1 27 CYS CB C -2.622 6.410 -2.622 1.00 . A A . 27 CYS CB 1 1
8 8218 1 1 27 CYS H H -5.373 6.680 -3.280 1.00 . A A . 27 CYS H 1 1
8 8219 1 1 27 CYS HA H -2.853 8.147 -3.886 1.00 . A A . 27 CYS HA 1 1
8 8220 1 1 27 CYS HB2 H -3.235 5.566 -2.307 1.00 . A A . 27 CYS HB2 1 1
8 8221 1 1 27 CYS HB3 H -1.675 6.033 -3.010 1.00 . A A . 27 CYS HB3 1 1
8 8222 1 1 27 CYS HG H -2.104 6.456 -0.284 1.00 . A A . 27 CYS HG 1 1
8 8223 1 1 27 CYS N N -4.728 7.463 -3.204 1.00 . A A . 27 CYS N 1 1
8 8224 1 1 27 CYS O O -4.548 6.130 -5.543 1.00 . A A . 27 CYS O 1 1
8 8225 1 1 27 CYS SG S -2.292 7.450 -1.167 1.00 . A A . 27 CYS SG 1 1
8 8226 1 1 28 ARG C C -1.054 4.319 -6.780 1.00 . A A . 28 ARG C 1 1
8 8227 1 1 28 ARG CA C -2.188 5.344 -6.908 1.00 . A A . 28 ARG CA 1 1
8 8228 1 1 28 ARG CB C -1.906 6.299 -8.093 1.00 . A A . 28 ARG CB 1 1
8 8229 1 1 28 ARG CD C -3.913 7.312 -9.294 1.00 . A A . 28 ARG CD 1 1
8 8230 1 1 28 ARG CG C -2.886 6.170 -9.272 1.00 . A A . 28 ARG CG 1 1
8 8231 1 1 28 ARG CZ C -5.232 8.389 -11.137 1.00 . A A . 28 ARG CZ 1 1
8 8232 1 1 28 ARG H H -1.450 6.512 -5.260 1.00 . A A . 28 ARG H 1 1
8 8233 1 1 28 ARG HA H -3.130 4.801 -7.082 1.00 . A A . 28 ARG HA 1 1
8 8234 1 1 28 ARG HB2 H -1.890 7.335 -7.746 1.00 . A A . 28 ARG HB2 1 1
8 8235 1 1 28 ARG HB3 H -0.902 6.103 -8.475 1.00 . A A . 28 ARG HB3 1 1
8 8236 1 1 28 ARG HD2 H -4.609 7.191 -8.462 1.00 . A A . 28 ARG HD2 1 1
8 8237 1 1 28 ARG HD3 H -3.377 8.255 -9.169 1.00 . A A . 28 ARG HD3 1 1
8 8238 1 1 28 ARG HE H -4.674 6.493 -11.114 1.00 . A A . 28 ARG HE 1 1
8 8239 1 1 28 ARG HG2 H -2.307 6.218 -10.196 1.00 . A A . 28 ARG HG2 1 1
8 8240 1 1 28 ARG HG3 H -3.400 5.209 -9.248 1.00 . A A . 28 ARG HG3 1 1
8 8241 1 1 28 ARG HH11 H -4.915 9.644 -9.622 1.00 . A A . 28 ARG HH11 1 1
8 8242 1 1 28 ARG HH12 H -5.735 10.335 -10.995 1.00 . A A . 28 ARG HH12 1 1
8 8243 1 1 28 ARG HH21 H -5.714 7.425 -12.834 1.00 . A A . 28 ARG HH21 1 1
8 8244 1 1 28 ARG HH22 H -6.185 9.095 -12.757 1.00 . A A . 28 ARG HH22 1 1
8 8245 1 1 28 ARG N N -2.305 6.143 -5.669 1.00 . A A . 28 ARG N 1 1
8 8246 1 1 28 ARG NE N -4.651 7.344 -10.574 1.00 . A A . 28 ARG NE 1 1
8 8247 1 1 28 ARG NH1 N -5.301 9.549 -10.545 1.00 . A A . 28 ARG NH1 1 1
8 8248 1 1 28 ARG NH2 N -5.759 8.292 -12.325 1.00 . A A . 28 ARG NH2 1 1
8 8249 1 1 28 ARG O O 0.034 4.663 -6.312 1.00 . A A . 28 ARG O 1 1
8 8250 1 1 29 VAL C C 0.827 2.347 -8.269 1.00 . A A . 29 VAL C 1 1
8 8251 1 1 29 VAL CA C -0.255 2.009 -7.238 1.00 . A A . 29 VAL CA 1 1
8 8252 1 1 29 VAL CB C -0.878 0.627 -7.531 1.00 . A A . 29 VAL CB 1 1
8 8253 1 1 29 VAL CG1 C 0.188 -0.479 -7.513 1.00 . A A . 29 VAL CG1 1 1
8 8254 1 1 29 VAL CG2 C -1.932 0.251 -6.483 1.00 . A A . 29 VAL CG2 1 1
8 8255 1 1 29 VAL H H -2.199 2.873 -7.582 1.00 . A A . 29 VAL H 1 1
8 8256 1 1 29 VAL HA H 0.226 1.954 -6.265 1.00 . A A . 29 VAL HA 1 1
8 8257 1 1 29 VAL HB H -1.353 0.642 -8.513 1.00 . A A . 29 VAL HB 1 1
8 8258 1 1 29 VAL HG11 H -0.287 -1.454 -7.629 1.00 . A A . 29 VAL HG11 1 1
8 8259 1 1 29 VAL HG12 H 0.893 -0.346 -8.334 1.00 . A A . 29 VAL HG12 1 1
8 8260 1 1 29 VAL HG13 H 0.731 -0.467 -6.567 1.00 . A A . 29 VAL HG13 1 1
8 8261 1 1 29 VAL HG21 H -2.369 -0.713 -6.741 1.00 . A A . 29 VAL HG21 1 1
8 8262 1 1 29 VAL HG22 H -1.479 0.189 -5.494 1.00 . A A . 29 VAL HG22 1 1
8 8263 1 1 29 VAL HG23 H -2.735 0.985 -6.464 1.00 . A A . 29 VAL HG23 1 1
8 8264 1 1 29 VAL N N -1.284 3.073 -7.202 1.00 . A A . 29 VAL N 1 1
8 8265 1 1 29 VAL O O 0.509 2.658 -9.419 1.00 . A A . 29 VAL O 1 1
8 8266 1 1 30 SER C C 4.140 1.358 -8.966 1.00 . A A . 30 SER C 1 1
8 8267 1 1 30 SER CA C 3.268 2.594 -8.702 1.00 . A A . 30 SER CA 1 1
8 8268 1 1 30 SER CB C 4.082 3.721 -8.040 1.00 . A A . 30 SER CB 1 1
8 8269 1 1 30 SER H H 2.274 1.999 -6.901 1.00 . A A . 30 SER H 1 1
8 8270 1 1 30 SER HA H 2.917 2.955 -9.671 1.00 . A A . 30 SER HA 1 1
8 8271 1 1 30 SER HB2 H 3.415 4.339 -7.436 1.00 . A A . 30 SER HB2 1 1
8 8272 1 1 30 SER HB3 H 4.836 3.292 -7.378 1.00 . A A . 30 SER HB3 1 1
8 8273 1 1 30 SER HG H 5.120 4.017 -9.696 1.00 . A A . 30 SER HG 1 1
8 8274 1 1 30 SER N N 2.101 2.270 -7.863 1.00 . A A . 30 SER N 1 1
8 8275 1 1 30 SER O O 4.437 1.048 -10.122 1.00 . A A . 30 SER O 1 1
8 8276 1 1 30 SER OG O 4.714 4.562 -8.995 1.00 . A A . 30 SER OG 1 1
8 8277 1 1 31 ALA C C 4.983 -1.491 -6.720 1.00 . A A . 31 ALA C 1 1
8 8278 1 1 31 ALA CA C 5.283 -0.622 -7.958 1.00 . A A . 31 ALA CA 1 1
8 8279 1 1 31 ALA CB C 6.780 -0.285 -8.049 1.00 . A A . 31 ALA CB 1 1
8 8280 1 1 31 ALA H H 4.219 0.929 -6.987 1.00 . A A . 31 ALA H 1 1
8 8281 1 1 31 ALA HA H 4.990 -1.186 -8.845 1.00 . A A . 31 ALA HA 1 1
8 8282 1 1 31 ALA HB1 H 6.972 0.310 -8.944 1.00 . A A . 31 ALA HB1 1 1
8 8283 1 1 31 ALA HB2 H 7.089 0.282 -7.170 1.00 . A A . 31 ALA HB2 1 1
8 8284 1 1 31 ALA HB3 H 7.366 -1.202 -8.109 1.00 . A A . 31 ALA HB3 1 1
8 8285 1 1 31 ALA N N 4.529 0.636 -7.909 1.00 . A A . 31 ALA N 1 1
8 8286 1 1 31 ALA O O 4.444 -1.004 -5.730 1.00 . A A . 31 ALA O 1 1
8 8287 1 1 32 ILE C C 6.314 -4.715 -5.608 1.00 . A A . 32 ILE C 1 1
8 8288 1 1 32 ILE CA C 5.139 -3.722 -5.623 1.00 . A A . 32 ILE CA 1 1
8 8289 1 1 32 ILE CB C 3.775 -4.461 -5.735 1.00 . A A . 32 ILE CB 1 1
8 8290 1 1 32 ILE CD1 C 1.202 -4.143 -6.112 1.00 . A A . 32 ILE CD1 1 1
8 8291 1 1 32 ILE CG1 C 2.566 -3.493 -5.844 1.00 . A A . 32 ILE CG1 1 1
8 8292 1 1 32 ILE CG2 C 3.606 -5.434 -4.543 1.00 . A A . 32 ILE CG2 1 1
8 8293 1 1 32 ILE H H 5.785 -3.134 -7.575 1.00 . A A . 32 ILE H 1 1
8 8294 1 1 32 ILE HA H 5.157 -3.168 -4.682 1.00 . A A . 32 ILE HA 1 1
8 8295 1 1 32 ILE HB H 3.793 -5.054 -6.651 1.00 . A A . 32 ILE HB 1 1
8 8296 1 1 32 ILE HD11 H 1.066 -5.055 -5.533 1.00 . A A . 32 ILE HD11 1 1
8 8297 1 1 32 ILE HD12 H 0.424 -3.432 -5.836 1.00 . A A . 32 ILE HD12 1 1
8 8298 1 1 32 ILE HD13 H 1.104 -4.376 -7.172 1.00 . A A . 32 ILE HD13 1 1
8 8299 1 1 32 ILE HG12 H 2.500 -2.897 -4.936 1.00 . A A . 32 ILE HG12 1 1
8 8300 1 1 32 ILE HG13 H 2.718 -2.804 -6.671 1.00 . A A . 32 ILE HG13 1 1
8 8301 1 1 32 ILE HG21 H 3.651 -6.460 -4.905 1.00 . A A . 32 ILE HG21 1 1
8 8302 1 1 32 ILE HG22 H 4.380 -5.299 -3.792 1.00 . A A . 32 ILE HG22 1 1
8 8303 1 1 32 ILE HG23 H 2.659 -5.291 -4.032 1.00 . A A . 32 ILE HG23 1 1
8 8304 1 1 32 ILE N N 5.327 -2.781 -6.745 1.00 . A A . 32 ILE N 1 1
8 8305 1 1 32 ILE O O 6.689 -5.237 -6.661 1.00 . A A . 32 ILE O 1 1
8 8306 1 1 33 ASP C C 7.883 -6.714 -2.913 1.00 . A A . 33 ASP C 1 1
8 8307 1 1 33 ASP CA C 7.992 -5.958 -4.259 1.00 . A A . 33 ASP CA 1 1
8 8308 1 1 33 ASP CB C 9.343 -5.228 -4.417 1.00 . A A . 33 ASP CB 1 1
8 8309 1 1 33 ASP CG C 10.475 -6.165 -4.876 1.00 . A A . 33 ASP CG 1 1
8 8310 1 1 33 ASP H H 6.526 -4.553 -3.598 1.00 . A A . 33 ASP H 1 1
8 8311 1 1 33 ASP HA H 7.910 -6.707 -5.047 1.00 . A A . 33 ASP HA 1 1
8 8312 1 1 33 ASP HB2 H 9.245 -4.437 -5.165 1.00 . A A . 33 ASP HB2 1 1
8 8313 1 1 33 ASP HB3 H 9.605 -4.749 -3.471 1.00 . A A . 33 ASP HB3 1 1
8 8314 1 1 33 ASP N N 6.903 -4.982 -4.438 1.00 . A A . 33 ASP N 1 1
8 8315 1 1 33 ASP O O 7.026 -6.403 -2.088 1.00 . A A . 33 ASP O 1 1
8 8316 1 1 33 ASP OD1 O 10.314 -6.851 -5.913 1.00 . A A . 33 ASP OD1 1 1
8 8317 1 1 33 ASP OD2 O 11.533 -6.209 -4.209 1.00 . A A . 33 ASP OD2 1 1
8 8318 1 1 34 VAL C C 10.205 -8.459 -0.815 1.00 . A A . 34 VAL C 1 1
8 8319 1 1 34 VAL CA C 8.795 -8.495 -1.412 1.00 . A A . 34 VAL CA 1 1
8 8320 1 1 34 VAL CB C 8.274 -9.938 -1.614 1.00 . A A . 34 VAL CB 1 1
8 8321 1 1 34 VAL CG1 C 8.934 -10.678 -2.781 1.00 . A A . 34 VAL CG1 1 1
8 8322 1 1 34 VAL CG2 C 8.444 -10.827 -0.372 1.00 . A A . 34 VAL CG2 1 1
8 8323 1 1 34 VAL H H 9.426 -7.932 -3.374 1.00 . A A . 34 VAL H 1 1
8 8324 1 1 34 VAL HA H 8.135 -8.030 -0.679 1.00 . A A . 34 VAL HA 1 1
8 8325 1 1 34 VAL HB H 7.206 -9.868 -1.826 1.00 . A A . 34 VAL HB 1 1
8 8326 1 1 34 VAL HG11 H 8.523 -11.684 -2.856 1.00 . A A . 34 VAL HG11 1 1
8 8327 1 1 34 VAL HG12 H 8.742 -10.158 -3.719 1.00 . A A . 34 VAL HG12 1 1
8 8328 1 1 34 VAL HG13 H 10.010 -10.746 -2.618 1.00 . A A . 34 VAL HG13 1 1
8 8329 1 1 34 VAL HG21 H 7.779 -11.688 -0.446 1.00 . A A . 34 VAL HG21 1 1
8 8330 1 1 34 VAL HG22 H 9.474 -11.179 -0.287 1.00 . A A . 34 VAL HG22 1 1
8 8331 1 1 34 VAL HG23 H 8.199 -10.277 0.530 1.00 . A A . 34 VAL HG23 1 1
8 8332 1 1 34 VAL N N 8.735 -7.715 -2.668 1.00 . A A . 34 VAL N 1 1
8 8333 1 1 34 VAL O O 11.201 -8.572 -1.535 1.00 . A A . 34 VAL O 1 1
8 8334 1 1 35 LYS C C 11.351 -8.774 2.709 1.00 . A A . 35 LYS C 1 1
8 8335 1 1 35 LYS CA C 11.542 -8.267 1.283 1.00 . A A . 35 LYS CA 1 1
8 8336 1 1 35 LYS CB C 12.148 -6.844 1.300 1.00 . A A . 35 LYS CB 1 1
8 8337 1 1 35 LYS CD C 11.841 -4.448 2.205 1.00 . A A . 35 LYS CD 1 1
8 8338 1 1 35 LYS CE C 12.374 -4.568 3.643 1.00 . A A . 35 LYS CE 1 1
8 8339 1 1 35 LYS CG C 11.162 -5.750 1.754 1.00 . A A . 35 LYS CG 1 1
8 8340 1 1 35 LYS H H 9.414 -8.290 1.029 1.00 . A A . 35 LYS H 1 1
8 8341 1 1 35 LYS HA H 12.248 -8.935 0.803 1.00 . A A . 35 LYS HA 1 1
8 8342 1 1 35 LYS HB2 H 13.019 -6.846 1.959 1.00 . A A . 35 LYS HB2 1 1
8 8343 1 1 35 LYS HB3 H 12.501 -6.596 0.298 1.00 . A A . 35 LYS HB3 1 1
8 8344 1 1 35 LYS HD2 H 12.653 -4.187 1.523 1.00 . A A . 35 LYS HD2 1 1
8 8345 1 1 35 LYS HD3 H 11.091 -3.656 2.170 1.00 . A A . 35 LYS HD3 1 1
8 8346 1 1 35 LYS HE2 H 11.651 -5.141 4.230 1.00 . A A . 35 LYS HE2 1 1
8 8347 1 1 35 LYS HE3 H 13.314 -5.128 3.633 1.00 . A A . 35 LYS HE3 1 1
8 8348 1 1 35 LYS HG2 H 10.501 -5.521 0.917 1.00 . A A . 35 LYS HG2 1 1
8 8349 1 1 35 LYS HG3 H 10.544 -6.115 2.574 1.00 . A A . 35 LYS HG3 1 1
8 8350 1 1 35 LYS HZ1 H 13.235 -2.675 3.746 1.00 . A A . 35 LYS HZ1 1 1
8 8351 1 1 35 LYS HZ2 H 12.921 -3.315 5.213 1.00 . A A . 35 LYS HZ2 1 1
8 8352 1 1 35 LYS HZ3 H 11.701 -2.715 4.311 1.00 . A A . 35 LYS HZ3 1 1
8 8353 1 1 35 LYS N N 10.287 -8.296 0.512 1.00 . A A . 35 LYS N 1 1
8 8354 1 1 35 LYS NZ N 12.571 -3.231 4.268 1.00 . A A . 35 LYS NZ 1 1
8 8355 1 1 35 LYS O O 10.258 -8.676 3.255 1.00 . A A . 35 LYS O 1 1
8 8356 1 1 36 GLU C C 12.615 -8.507 5.628 1.00 . A A . 36 GLU C 1 1
8 8357 1 1 36 GLU CA C 12.405 -9.738 4.726 1.00 . A A . 36 GLU CA 1 1
8 8358 1 1 36 GLU CB C 13.514 -10.788 4.977 1.00 . A A . 36 GLU CB 1 1
8 8359 1 1 36 GLU CD C 14.046 -12.897 6.341 1.00 . A A . 36 GLU CD 1 1
8 8360 1 1 36 GLU CG C 12.965 -12.073 5.612 1.00 . A A . 36 GLU CG 1 1
8 8361 1 1 36 GLU H H 13.276 -9.333 2.808 1.00 . A A . 36 GLU H 1 1
8 8362 1 1 36 GLU HA H 11.442 -10.190 4.978 1.00 . A A . 36 GLU HA 1 1
8 8363 1 1 36 GLU HB2 H 14.005 -11.051 4.039 1.00 . A A . 36 GLU HB2 1 1
8 8364 1 1 36 GLU HB3 H 14.271 -10.374 5.642 1.00 . A A . 36 GLU HB3 1 1
8 8365 1 1 36 GLU HG2 H 12.178 -11.806 6.319 1.00 . A A . 36 GLU HG2 1 1
8 8366 1 1 36 GLU HG3 H 12.523 -12.686 4.827 1.00 . A A . 36 GLU HG3 1 1
8 8367 1 1 36 GLU N N 12.406 -9.305 3.320 1.00 . A A . 36 GLU N 1 1
8 8368 1 1 36 GLU O O 13.670 -7.869 5.570 1.00 . A A . 36 GLU O 1 1
8 8369 1 1 36 GLU OE1 O 15.150 -13.115 5.784 1.00 . A A . 36 GLU OE1 1 1
8 8370 1 1 36 GLU OE2 O 13.784 -13.352 7.480 1.00 . A A . 36 GLU OE2 1 1
8 8371 1 1 37 VAL C C 11.517 -7.629 8.848 1.00 . A A . 37 VAL C 1 1
8 8372 1 1 37 VAL CA C 11.719 -7.060 7.444 1.00 . A A . 37 VAL CA 1 1
8 8373 1 1 37 VAL CB C 10.746 -5.908 7.125 1.00 . A A . 37 VAL CB 1 1
8 8374 1 1 37 VAL CG1 C 9.270 -6.268 7.299 1.00 . A A . 37 VAL CG1 1 1
8 8375 1 1 37 VAL CG2 C 11.046 -4.672 7.982 1.00 . A A . 37 VAL CG2 1 1
8 8376 1 1 37 VAL H H 10.734 -8.647 6.390 1.00 . A A . 37 VAL H 1 1
8 8377 1 1 37 VAL HA H 12.725 -6.638 7.406 1.00 . A A . 37 VAL HA 1 1
8 8378 1 1 37 VAL HB H 10.895 -5.624 6.084 1.00 . A A . 37 VAL HB 1 1
8 8379 1 1 37 VAL HG11 H 9.042 -6.487 8.342 1.00 . A A . 37 VAL HG11 1 1
8 8380 1 1 37 VAL HG12 H 8.655 -5.425 6.982 1.00 . A A . 37 VAL HG12 1 1
8 8381 1 1 37 VAL HG13 H 9.033 -7.138 6.689 1.00 . A A . 37 VAL HG13 1 1
8 8382 1 1 37 VAL HG21 H 10.848 -4.880 9.034 1.00 . A A . 37 VAL HG21 1 1
8 8383 1 1 37 VAL HG22 H 12.089 -4.378 7.862 1.00 . A A . 37 VAL HG22 1 1
8 8384 1 1 37 VAL HG23 H 10.412 -3.844 7.665 1.00 . A A . 37 VAL HG23 1 1
8 8385 1 1 37 VAL N N 11.623 -8.147 6.449 1.00 . A A . 37 VAL N 1 1
8 8386 1 1 37 VAL O O 10.615 -8.436 9.063 1.00 . A A . 37 VAL O 1 1
8 8387 1 1 38 ALA C C 12.257 -9.285 11.343 1.00 . A A . 38 ALA C 1 1
8 8388 1 1 38 ALA CA C 12.346 -7.738 11.192 1.00 . A A . 38 ALA CA 1 1
8 8389 1 1 38 ALA CB C 11.229 -6.977 11.928 1.00 . A A . 38 ALA CB 1 1
8 8390 1 1 38 ALA H H 13.093 -6.590 9.553 1.00 . A A . 38 ALA H 1 1
8 8391 1 1 38 ALA HA H 13.290 -7.448 11.656 1.00 . A A . 38 ALA HA 1 1
8 8392 1 1 38 ALA HB1 H 10.254 -7.294 11.555 1.00 . A A . 38 ALA HB1 1 1
8 8393 1 1 38 ALA HB2 H 11.284 -7.180 12.998 1.00 . A A . 38 ALA HB2 1 1
8 8394 1 1 38 ALA HB3 H 11.340 -5.904 11.767 1.00 . A A . 38 ALA HB3 1 1
8 8395 1 1 38 ALA N N 12.375 -7.255 9.803 1.00 . A A . 38 ALA N 1 1
8 8396 1 1 38 ALA O O 11.702 -9.794 12.321 1.00 . A A . 38 ALA O 1 1
8 8397 1 1 39 GLY C C 11.443 -12.079 9.658 1.00 . A A . 39 GLY C 1 1
8 8398 1 1 39 GLY CA C 12.715 -11.510 10.310 1.00 . A A . 39 GLY CA 1 1
8 8399 1 1 39 GLY H H 13.271 -9.554 9.628 1.00 . A A . 39 GLY H 1 1
8 8400 1 1 39 GLY HA2 H 13.571 -11.878 9.743 1.00 . A A . 39 GLY HA2 1 1
8 8401 1 1 39 GLY HA3 H 12.795 -11.922 11.316 1.00 . A A . 39 GLY HA3 1 1
8 8402 1 1 39 GLY N N 12.791 -10.041 10.371 1.00 . A A . 39 GLY N 1 1
8 8403 1 1 39 GLY O O 11.092 -13.233 9.918 1.00 . A A . 39 GLY O 1 1
8 8404 1 1 40 GLN C C 9.333 -11.085 6.792 1.00 . A A . 40 GLN C 1 1
8 8405 1 1 40 GLN CA C 9.449 -11.655 8.216 1.00 . A A . 40 GLN CA 1 1
8 8406 1 1 40 GLN CB C 8.298 -11.178 9.123 1.00 . A A . 40 GLN CB 1 1
8 8407 1 1 40 GLN CD C 5.912 -11.840 9.684 1.00 . A A . 40 GLN CD 1 1
8 8408 1 1 40 GLN CG C 6.909 -11.539 8.567 1.00 . A A . 40 GLN CG 1 1
8 8409 1 1 40 GLN H H 11.034 -10.336 8.706 1.00 . A A . 40 GLN H 1 1
8 8410 1 1 40 GLN HA H 9.385 -12.743 8.145 1.00 . A A . 40 GLN HA 1 1
8 8411 1 1 40 GLN HB2 H 8.425 -11.644 10.100 1.00 . A A . 40 GLN HB2 1 1
8 8412 1 1 40 GLN HB3 H 8.353 -10.097 9.262 1.00 . A A . 40 GLN HB3 1 1
8 8413 1 1 40 GLN HE21 H 6.565 -13.751 9.892 1.00 . A A . 40 GLN HE21 1 1
8 8414 1 1 40 GLN HE22 H 5.256 -13.241 10.951 1.00 . A A . 40 GLN HE22 1 1
8 8415 1 1 40 GLN HG2 H 6.537 -10.710 7.964 1.00 . A A . 40 GLN HG2 1 1
8 8416 1 1 40 GLN HG3 H 6.979 -12.419 7.926 1.00 . A A . 40 GLN HG3 1 1
8 8417 1 1 40 GLN N N 10.723 -11.291 8.847 1.00 . A A . 40 GLN N 1 1
8 8418 1 1 40 GLN NE2 N 5.915 -13.047 10.213 1.00 . A A . 40 GLN NE2 1 1
8 8419 1 1 40 GLN O O 9.282 -9.869 6.596 1.00 . A A . 40 GLN O 1 1
8 8420 1 1 40 GLN OE1 O 5.118 -11.005 10.100 1.00 . A A . 40 GLN OE1 1 1
8 8421 1 1 41 LYS C C 7.615 -11.664 3.987 1.00 . A A . 41 LYS C 1 1
8 8422 1 1 41 LYS CA C 9.089 -11.608 4.365 1.00 . A A . 41 LYS CA 1 1
8 8423 1 1 41 LYS CB C 9.907 -12.494 3.406 1.00 . A A . 41 LYS CB 1 1
8 8424 1 1 41 LYS CD C 9.989 -14.950 2.613 1.00 . A A . 41 LYS CD 1 1
8 8425 1 1 41 LYS CE C 8.695 -14.924 1.784 1.00 . A A . 41 LYS CE 1 1
8 8426 1 1 41 LYS CG C 9.901 -13.983 3.800 1.00 . A A . 41 LYS CG 1 1
8 8427 1 1 41 LYS H H 9.345 -12.942 6.031 1.00 . A A . 41 LYS H 1 1
8 8428 1 1 41 LYS HA H 9.399 -10.580 4.217 1.00 . A A . 41 LYS HA 1 1
8 8429 1 1 41 LYS HB2 H 9.505 -12.367 2.399 1.00 . A A . 41 LYS HB2 1 1
8 8430 1 1 41 LYS HB3 H 10.936 -12.140 3.373 1.00 . A A . 41 LYS HB3 1 1
8 8431 1 1 41 LYS HD2 H 10.842 -14.689 1.984 1.00 . A A . 41 LYS HD2 1 1
8 8432 1 1 41 LYS HD3 H 10.143 -15.954 3.013 1.00 . A A . 41 LYS HD3 1 1
8 8433 1 1 41 LYS HE2 H 7.835 -14.851 2.458 1.00 . A A . 41 LYS HE2 1 1
8 8434 1 1 41 LYS HE3 H 8.703 -14.027 1.158 1.00 . A A . 41 LYS HE3 1 1
8 8435 1 1 41 LYS HG2 H 10.747 -14.153 4.466 1.00 . A A . 41 LYS HG2 1 1
8 8436 1 1 41 LYS HG3 H 8.995 -14.226 4.354 1.00 . A A . 41 LYS HG3 1 1
8 8437 1 1 41 LYS HZ1 H 9.459 -16.455 0.599 1.00 . A A . 41 LYS HZ1 1 1
8 8438 1 1 41 LYS HZ2 H 7.977 -15.957 0.128 1.00 . A A . 41 LYS HZ2 1 1
8 8439 1 1 41 LYS HZ3 H 8.136 -16.896 1.451 1.00 . A A . 41 LYS HZ3 1 1
8 8440 1 1 41 LYS N N 9.302 -11.963 5.783 1.00 . A A . 41 LYS N 1 1
8 8441 1 1 41 LYS NZ N 8.561 -16.138 0.934 1.00 . A A . 41 LYS NZ 1 1
8 8442 1 1 41 LYS O O 6.929 -12.639 4.298 1.00 . A A . 41 LYS O 1 1
8 8443 1 1 42 LEU C C 5.707 -9.512 1.615 1.00 . A A . 42 LEU C 1 1
8 8444 1 1 42 LEU CA C 5.781 -10.546 2.762 1.00 . A A . 42 LEU CA 1 1
8 8445 1 1 42 LEU CB C 4.836 -10.247 3.952 1.00 . A A . 42 LEU CB 1 1
8 8446 1 1 42 LEU CD1 C 3.576 -8.116 3.763 1.00 . A A . 42 LEU CD1 1 1
8 8447 1 1 42 LEU CD2 C 4.785 -8.597 5.886 1.00 . A A . 42 LEU CD2 1 1
8 8448 1 1 42 LEU CG C 4.807 -8.773 4.368 1.00 . A A . 42 LEU CG 1 1
8 8449 1 1 42 LEU H H 7.785 -9.883 3.045 1.00 . A A . 42 LEU H 1 1
8 8450 1 1 42 LEU HA H 5.508 -11.518 2.345 1.00 . A A . 42 LEU HA 1 1
8 8451 1 1 42 LEU HB2 H 3.828 -10.581 3.709 1.00 . A A . 42 LEU HB2 1 1
8 8452 1 1 42 LEU HB3 H 5.150 -10.837 4.811 1.00 . A A . 42 LEU HB3 1 1
8 8453 1 1 42 LEU HD11 H 3.321 -8.560 2.807 1.00 . A A . 42 LEU HD11 1 1
8 8454 1 1 42 LEU HD12 H 3.829 -7.078 3.580 1.00 . A A . 42 LEU HD12 1 1
8 8455 1 1 42 LEU HD13 H 2.722 -8.229 4.426 1.00 . A A . 42 LEU HD13 1 1
8 8456 1 1 42 LEU HD21 H 5.720 -8.970 6.305 1.00 . A A . 42 LEU HD21 1 1
8 8457 1 1 42 LEU HD22 H 3.951 -9.150 6.318 1.00 . A A . 42 LEU HD22 1 1
8 8458 1 1 42 LEU HD23 H 4.695 -7.541 6.135 1.00 . A A . 42 LEU HD23 1 1
8 8459 1 1 42 LEU HG H 5.690 -8.269 3.988 1.00 . A A . 42 LEU HG 1 1
8 8460 1 1 42 LEU N N 7.145 -10.633 3.286 1.00 . A A . 42 LEU N 1 1
8 8461 1 1 42 LEU O O 6.608 -8.687 1.460 1.00 . A A . 42 LEU O 1 1
8 8462 1 1 43 THR C C 4.208 -7.161 0.244 1.00 . A A . 43 THR C 1 1
8 8463 1 1 43 THR CA C 4.435 -8.581 -0.295 1.00 . A A . 43 THR CA 1 1
8 8464 1 1 43 THR CB C 3.219 -9.022 -1.138 1.00 . A A . 43 THR CB 1 1
8 8465 1 1 43 THR CG2 C 3.183 -8.346 -2.507 1.00 . A A . 43 THR CG2 1 1
8 8466 1 1 43 THR H H 3.949 -10.256 0.944 1.00 . A A . 43 THR H 1 1
8 8467 1 1 43 THR HA H 5.318 -8.577 -0.932 1.00 . A A . 43 THR HA 1 1
8 8468 1 1 43 THR HB H 2.294 -8.784 -0.607 1.00 . A A . 43 THR HB 1 1
8 8469 1 1 43 THR HG1 H 4.065 -10.634 -1.842 1.00 . A A . 43 THR HG1 1 1
8 8470 1 1 43 THR HG21 H 4.154 -8.429 -2.996 1.00 . A A . 43 THR HG21 1 1
8 8471 1 1 43 THR HG22 H 2.920 -7.296 -2.386 1.00 . A A . 43 THR HG22 1 1
8 8472 1 1 43 THR HG23 H 2.427 -8.825 -3.132 1.00 . A A . 43 THR HG23 1 1
8 8473 1 1 43 THR N N 4.647 -9.538 0.809 1.00 . A A . 43 THR N 1 1
8 8474 1 1 43 THR O O 3.209 -6.911 0.912 1.00 . A A . 43 THR O 1 1
8 8475 1 1 43 THR OG1 O 3.246 -10.420 -1.363 1.00 . A A . 43 THR OG1 1 1
8 8476 1 1 44 PHE C C 4.527 -3.975 -0.905 1.00 . A A . 44 PHE C 1 1
8 8477 1 1 44 PHE CA C 4.935 -4.794 0.326 1.00 . A A . 44 PHE CA 1 1
8 8478 1 1 44 PHE CB C 6.238 -4.274 0.960 1.00 . A A . 44 PHE CB 1 1
8 8479 1 1 44 PHE CD1 C 5.871 -4.357 3.466 1.00 . A A . 44 PHE CD1 1 1
8 8480 1 1 44 PHE CD2 C 7.469 -5.913 2.476 1.00 . A A . 44 PHE CD2 1 1
8 8481 1 1 44 PHE CE1 C 6.077 -4.940 4.730 1.00 . A A . 44 PHE CE1 1 1
8 8482 1 1 44 PHE CE2 C 7.648 -6.509 3.737 1.00 . A A . 44 PHE CE2 1 1
8 8483 1 1 44 PHE CG C 6.544 -4.858 2.330 1.00 . A A . 44 PHE CG 1 1
8 8484 1 1 44 PHE CZ C 6.935 -6.041 4.850 1.00 . A A . 44 PHE CZ 1 1
8 8485 1 1 44 PHE H H 5.874 -6.434 -0.651 1.00 . A A . 44 PHE H 1 1
8 8486 1 1 44 PHE HA H 4.148 -4.689 1.072 1.00 . A A . 44 PHE HA 1 1
8 8487 1 1 44 PHE HB2 H 7.072 -4.468 0.283 1.00 . A A . 44 PHE HB2 1 1
8 8488 1 1 44 PHE HB3 H 6.149 -3.194 1.075 1.00 . A A . 44 PHE HB3 1 1
8 8489 1 1 44 PHE HD1 H 5.176 -3.536 3.362 1.00 . A A . 44 PHE HD1 1 1
8 8490 1 1 44 PHE HD2 H 8.017 -6.311 1.628 1.00 . A A . 44 PHE HD2 1 1
8 8491 1 1 44 PHE HE1 H 5.551 -4.600 5.617 1.00 . A A . 44 PHE HE1 1 1
8 8492 1 1 44 PHE HE2 H 8.290 -7.367 3.854 1.00 . A A . 44 PHE HE2 1 1
8 8493 1 1 44 PHE HZ H 7.019 -6.553 5.797 1.00 . A A . 44 PHE HZ 1 1
8 8494 1 1 44 PHE N N 5.086 -6.203 -0.054 1.00 . A A . 44 PHE N 1 1
8 8495 1 1 44 PHE O O 5.297 -3.834 -1.861 1.00 . A A . 44 PHE O 1 1
8 8496 1 1 45 VAL C C 3.445 -1.183 -1.885 1.00 . A A . 45 VAL C 1 1
8 8497 1 1 45 VAL CA C 2.813 -2.576 -1.985 1.00 . A A . 45 VAL CA 1 1
8 8498 1 1 45 VAL CB C 1.278 -2.465 -2.012 1.00 . A A . 45 VAL CB 1 1
8 8499 1 1 45 VAL CG1 C 0.631 -3.798 -2.383 1.00 . A A . 45 VAL CG1 1 1
8 8500 1 1 45 VAL CG2 C 0.634 -2.023 -0.698 1.00 . A A . 45 VAL CG2 1 1
8 8501 1 1 45 VAL H H 2.763 -3.500 -0.040 1.00 . A A . 45 VAL H 1 1
8 8502 1 1 45 VAL HA H 3.114 -3.029 -2.923 1.00 . A A . 45 VAL HA 1 1
8 8503 1 1 45 VAL HB H 1.010 -1.739 -2.781 1.00 . A A . 45 VAL HB 1 1
8 8504 1 1 45 VAL HG11 H 0.904 -4.074 -3.393 1.00 . A A . 45 VAL HG11 1 1
8 8505 1 1 45 VAL HG12 H 0.968 -4.576 -1.696 1.00 . A A . 45 VAL HG12 1 1
8 8506 1 1 45 VAL HG13 H -0.455 -3.713 -2.332 1.00 . A A . 45 VAL HG13 1 1
8 8507 1 1 45 VAL HG21 H -0.327 -1.584 -0.948 1.00 . A A . 45 VAL HG21 1 1
8 8508 1 1 45 VAL HG22 H 0.487 -2.871 -0.028 1.00 . A A . 45 VAL HG22 1 1
8 8509 1 1 45 VAL HG23 H 1.247 -1.283 -0.195 1.00 . A A . 45 VAL HG23 1 1
8 8510 1 1 45 VAL N N 3.304 -3.436 -0.896 1.00 . A A . 45 VAL N 1 1
8 8511 1 1 45 VAL O O 3.600 -0.676 -0.775 1.00 . A A . 45 VAL O 1 1
8 8512 1 1 46 THR C C 3.544 1.765 -3.916 1.00 . A A . 46 THR C 1 1
8 8513 1 1 46 THR CA C 4.371 0.813 -3.049 1.00 . A A . 46 THR CA 1 1
8 8514 1 1 46 THR CB C 5.836 0.820 -3.532 1.00 . A A . 46 THR CB 1 1
8 8515 1 1 46 THR CG2 C 6.622 1.964 -2.880 1.00 . A A . 46 THR CG2 1 1
8 8516 1 1 46 THR H H 3.653 -0.993 -3.906 1.00 . A A . 46 THR H 1 1
8 8517 1 1 46 THR HA H 4.370 1.213 -2.035 1.00 . A A . 46 THR HA 1 1
8 8518 1 1 46 THR HB H 5.856 0.960 -4.614 1.00 . A A . 46 THR HB 1 1
8 8519 1 1 46 THR HG1 H 6.518 -0.923 -4.031 1.00 . A A . 46 THR HG1 1 1
8 8520 1 1 46 THR HG21 H 5.962 2.788 -2.605 1.00 . A A . 46 THR HG21 1 1
8 8521 1 1 46 THR HG22 H 7.366 2.333 -3.586 1.00 . A A . 46 THR HG22 1 1
8 8522 1 1 46 THR HG23 H 7.132 1.610 -1.982 1.00 . A A . 46 THR HG23 1 1
8 8523 1 1 46 THR N N 3.759 -0.531 -3.010 1.00 . A A . 46 THR N 1 1
8 8524 1 1 46 THR O O 3.420 1.611 -5.137 1.00 . A A . 46 THR O 1 1
8 8525 1 1 46 THR OG1 O 6.538 -0.372 -3.232 1.00 . A A . 46 THR OG1 1 1
8 8526 1 1 47 MET C C 2.572 5.147 -3.678 1.00 . A A . 47 MET C 1 1
8 8527 1 1 47 MET CA C 2.042 3.731 -3.905 1.00 . A A . 47 MET CA 1 1
8 8528 1 1 47 MET CB C 0.623 3.546 -3.335 1.00 . A A . 47 MET CB 1 1
8 8529 1 1 47 MET CE C 0.697 1.432 -0.919 1.00 . A A . 47 MET CE 1 1
8 8530 1 1 47 MET CG C 0.069 2.128 -3.580 1.00 . A A . 47 MET CG 1 1
8 8531 1 1 47 MET H H 3.121 2.912 -2.289 1.00 . A A . 47 MET H 1 1
8 8532 1 1 47 MET HA H 2.003 3.569 -4.983 1.00 . A A . 47 MET HA 1 1
8 8533 1 1 47 MET HB2 H 0.639 3.763 -2.271 1.00 . A A . 47 MET HB2 1 1
8 8534 1 1 47 MET HB3 H -0.056 4.267 -3.789 1.00 . A A . 47 MET HB3 1 1
8 8535 1 1 47 MET HE1 H 1.655 1.152 -1.355 1.00 . A A . 47 MET HE1 1 1
8 8536 1 1 47 MET HE2 H 0.733 2.463 -0.573 1.00 . A A . 47 MET HE2 1 1
8 8537 1 1 47 MET HE3 H 0.490 0.798 -0.062 1.00 . A A . 47 MET HE3 1 1
8 8538 1 1 47 MET HG2 H -0.719 2.204 -4.328 1.00 . A A . 47 MET HG2 1 1
8 8539 1 1 47 MET HG3 H 0.843 1.495 -4.012 1.00 . A A . 47 MET HG3 1 1
8 8540 1 1 47 MET N N 2.941 2.764 -3.280 1.00 . A A . 47 MET N 1 1
8 8541 1 1 47 MET O O 3.442 5.386 -2.835 1.00 . A A . 47 MET O 1 1
8 8542 1 1 47 MET SD S -0.618 1.242 -2.150 1.00 . A A . 47 MET SD 1 1
8 8543 1 1 48 ARG C C 1.042 8.354 -4.331 1.00 . A A . 48 ARG C 1 1
8 8544 1 1 48 ARG CA C 2.327 7.533 -4.291 1.00 . A A . 48 ARG CA 1 1
8 8545 1 1 48 ARG CB C 3.329 7.951 -5.391 1.00 . A A . 48 ARG CB 1 1
8 8546 1 1 48 ARG CD C 5.618 7.004 -6.109 1.00 . A A . 48 ARG CD 1 1
8 8547 1 1 48 ARG CG C 4.805 7.709 -5.010 1.00 . A A . 48 ARG CG 1 1
8 8548 1 1 48 ARG CZ C 8.003 6.991 -6.880 1.00 . A A . 48 ARG CZ 1 1
8 8549 1 1 48 ARG H H 1.324 5.819 -5.103 1.00 . A A . 48 ARG H 1 1
8 8550 1 1 48 ARG HA H 2.771 7.727 -3.313 1.00 . A A . 48 ARG HA 1 1
8 8551 1 1 48 ARG HB2 H 3.082 7.429 -6.317 1.00 . A A . 48 ARG HB2 1 1
8 8552 1 1 48 ARG HB3 H 3.223 9.020 -5.588 1.00 . A A . 48 ARG HB3 1 1
8 8553 1 1 48 ARG HD2 H 5.543 5.925 -5.958 1.00 . A A . 48 ARG HD2 1 1
8 8554 1 1 48 ARG HD3 H 5.199 7.250 -7.086 1.00 . A A . 48 ARG HD3 1 1
8 8555 1 1 48 ARG HE H 7.295 8.164 -5.461 1.00 . A A . 48 ARG HE 1 1
8 8556 1 1 48 ARG HG2 H 5.251 8.682 -4.804 1.00 . A A . 48 ARG HG2 1 1
8 8557 1 1 48 ARG HG3 H 4.880 7.114 -4.102 1.00 . A A . 48 ARG HG3 1 1
8 8558 1 1 48 ARG HH11 H 6.907 5.609 -7.813 1.00 . A A . 48 ARG HH11 1 1
8 8559 1 1 48 ARG HH12 H 8.571 5.710 -8.326 1.00 . A A . 48 ARG HH12 1 1
8 8560 1 1 48 ARG HH21 H 9.370 8.308 -6.209 1.00 . A A . 48 ARG HH21 1 1
8 8561 1 1 48 ARG HH22 H 9.915 7.224 -7.451 1.00 . A A . 48 ARG HH22 1 1
8 8562 1 1 48 ARG N N 2.030 6.103 -4.428 1.00 . A A . 48 ARG N 1 1
8 8563 1 1 48 ARG NE N 7.036 7.419 -6.089 1.00 . A A . 48 ARG NE 1 1
8 8564 1 1 48 ARG NH1 N 7.820 6.025 -7.736 1.00 . A A . 48 ARG NH1 1 1
8 8565 1 1 48 ARG NH2 N 9.186 7.538 -6.831 1.00 . A A . 48 ARG NH2 1 1
8 8566 1 1 48 ARG O O 0.004 7.890 -4.815 1.00 . A A . 48 ARG O 1 1
8 8567 1 1 49 ARG C C 0.571 11.847 -4.559 1.00 . A A . 49 ARG C 1 1
8 8568 1 1 49 ARG CA C 0.069 10.598 -3.847 1.00 . A A . 49 ARG CA 1 1
8 8569 1 1 49 ARG CB C -0.457 10.872 -2.419 1.00 . A A . 49 ARG CB 1 1
8 8570 1 1 49 ARG CD C -0.052 11.512 0.015 1.00 . A A . 49 ARG CD 1 1
8 8571 1 1 49 ARG CG C 0.595 11.149 -1.330 1.00 . A A . 49 ARG CG 1 1
8 8572 1 1 49 ARG CZ C -1.546 13.329 0.880 1.00 . A A . 49 ARG CZ 1 1
8 8573 1 1 49 ARG H H 2.038 9.833 -3.438 1.00 . A A . 49 ARG H 1 1
8 8574 1 1 49 ARG HA H -0.779 10.220 -4.421 1.00 . A A . 49 ARG HA 1 1
8 8575 1 1 49 ARG HB2 H -1.160 11.705 -2.465 1.00 . A A . 49 ARG HB2 1 1
8 8576 1 1 49 ARG HB3 H -1.009 9.995 -2.099 1.00 . A A . 49 ARG HB3 1 1
8 8577 1 1 49 ARG HD2 H -0.783 10.743 0.270 1.00 . A A . 49 ARG HD2 1 1
8 8578 1 1 49 ARG HD3 H 0.725 11.509 0.783 1.00 . A A . 49 ARG HD3 1 1
8 8579 1 1 49 ARG HE H -0.447 13.477 -0.754 1.00 . A A . 49 ARG HE 1 1
8 8580 1 1 49 ARG HG2 H 1.197 10.250 -1.184 1.00 . A A . 49 ARG HG2 1 1
8 8581 1 1 49 ARG HG3 H 1.251 11.959 -1.634 1.00 . A A . 49 ARG HG3 1 1
8 8582 1 1 49 ARG HH11 H -1.785 11.650 1.926 1.00 . A A . 49 ARG HH11 1 1
8 8583 1 1 49 ARG HH12 H -2.623 13.036 2.542 1.00 . A A . 49 ARG HH12 1 1
8 8584 1 1 49 ARG HH21 H -1.578 15.231 0.187 1.00 . A A . 49 ARG HH21 1 1
8 8585 1 1 49 ARG HH22 H -2.636 14.890 1.497 1.00 . A A . 49 ARG HH22 1 1
8 8586 1 1 49 ARG N N 1.131 9.586 -3.828 1.00 . A A . 49 ARG N 1 1
8 8587 1 1 49 ARG NE N -0.691 12.847 -0.008 1.00 . A A . 49 ARG NE 1 1
8 8588 1 1 49 ARG NH1 N -1.990 12.630 1.877 1.00 . A A . 49 ARG NH1 1 1
8 8589 1 1 49 ARG NH2 N -1.996 14.541 0.810 1.00 . A A . 49 ARG NH2 1 1
8 8590 1 1 49 ARG O O 1.379 12.600 -4.022 1.00 . A A . 49 ARG O 1 1
8 8591 1 1 50 GLU C C -0.120 14.609 -5.881 1.00 . A A . 50 GLU C 1 1
8 8592 1 1 50 GLU CA C 0.362 13.301 -6.546 1.00 . A A . 50 GLU CA 1 1
8 8593 1 1 50 GLU CB C -0.211 13.176 -7.968 1.00 . A A . 50 GLU CB 1 1
8 8594 1 1 50 GLU CD C -2.356 13.566 -9.299 1.00 . A A . 50 GLU CD 1 1
8 8595 1 1 50 GLU CG C -1.735 12.957 -8.025 1.00 . A A . 50 GLU CG 1 1
8 8596 1 1 50 GLU H H -0.575 11.404 -6.147 1.00 . A A . 50 GLU H 1 1
8 8597 1 1 50 GLU HA H 1.446 13.377 -6.639 1.00 . A A . 50 GLU HA 1 1
8 8598 1 1 50 GLU HB2 H 0.042 14.088 -8.509 1.00 . A A . 50 GLU HB2 1 1
8 8599 1 1 50 GLU HB3 H 0.280 12.343 -8.476 1.00 . A A . 50 GLU HB3 1 1
8 8600 1 1 50 GLU HG2 H -1.940 11.884 -7.988 1.00 . A A . 50 GLU HG2 1 1
8 8601 1 1 50 GLU HG3 H -2.203 13.404 -7.147 1.00 . A A . 50 GLU HG3 1 1
8 8602 1 1 50 GLU N N 0.049 12.096 -5.758 1.00 . A A . 50 GLU N 1 1
8 8603 1 1 50 GLU O O 0.368 15.691 -6.204 1.00 . A A . 50 GLU O 1 1
8 8604 1 1 50 GLU OE1 O -1.900 13.248 -10.425 1.00 . A A . 50 GLU OE1 1 1
8 8605 1 1 50 GLU OE2 O -3.318 14.365 -9.185 1.00 . A A . 50 GLU OE2 1 1
8 8606 1 1 51 GLU C C -0.554 16.447 -3.417 1.00 . A A . 51 GLU C 1 1
8 8607 1 1 51 GLU CA C -1.627 15.591 -4.121 1.00 . A A . 51 GLU CA 1 1
8 8608 1 1 51 GLU CB C -2.562 14.973 -3.060 1.00 . A A . 51 GLU CB 1 1
8 8609 1 1 51 GLU CD C -4.979 15.138 -3.857 1.00 . A A . 51 GLU CD 1 1
8 8610 1 1 51 GLU CG C -3.773 14.208 -3.621 1.00 . A A . 51 GLU CG 1 1
8 8611 1 1 51 GLU H H -1.406 13.572 -4.768 1.00 . A A . 51 GLU H 1 1
8 8612 1 1 51 GLU HA H -2.208 16.245 -4.773 1.00 . A A . 51 GLU HA 1 1
8 8613 1 1 51 GLU HB2 H -1.975 14.278 -2.459 1.00 . A A . 51 GLU HB2 1 1
8 8614 1 1 51 GLU HB3 H -2.920 15.760 -2.396 1.00 . A A . 51 GLU HB3 1 1
8 8615 1 1 51 GLU HG2 H -3.509 13.687 -4.544 1.00 . A A . 51 GLU HG2 1 1
8 8616 1 1 51 GLU HG3 H -4.047 13.438 -2.895 1.00 . A A . 51 GLU HG3 1 1
8 8617 1 1 51 GLU N N -1.043 14.502 -4.917 1.00 . A A . 51 GLU N 1 1
8 8618 1 1 51 GLU O O -0.610 17.678 -3.446 1.00 . A A . 51 GLU O 1 1
8 8619 1 1 51 GLU OE1 O -5.001 15.868 -4.876 1.00 . A A . 51 GLU OE1 1 1
8 8620 1 1 51 GLU OE2 O -5.917 15.143 -3.021 1.00 . A A . 51 GLU OE2 1 1
8 8621 1 1 52 ASP C C 2.940 15.897 -2.586 1.00 . A A . 52 ASP C 1 1
8 8622 1 1 52 ASP CA C 1.566 16.377 -2.069 1.00 . A A . 52 ASP CA 1 1
8 8623 1 1 52 ASP CB C 1.413 16.068 -0.565 1.00 . A A . 52 ASP CB 1 1
8 8624 1 1 52 ASP CG C 0.306 16.896 0.104 1.00 . A A . 52 ASP CG 1 1
8 8625 1 1 52 ASP H H 0.389 14.776 -2.882 1.00 . A A . 52 ASP H 1 1
8 8626 1 1 52 ASP HA H 1.553 17.462 -2.187 1.00 . A A . 52 ASP HA 1 1
8 8627 1 1 52 ASP HB2 H 1.217 15.003 -0.431 1.00 . A A . 52 ASP HB2 1 1
8 8628 1 1 52 ASP HB3 H 2.352 16.288 -0.055 1.00 . A A . 52 ASP HB3 1 1
8 8629 1 1 52 ASP N N 0.443 15.783 -2.817 1.00 . A A . 52 ASP N 1 1
8 8630 1 1 52 ASP O O 3.983 16.317 -2.080 1.00 . A A . 52 ASP O 1 1
8 8631 1 1 52 ASP OD1 O -0.880 16.700 -0.239 1.00 . A A . 52 ASP OD1 1 1
8 8632 1 1 52 ASP OD2 O 0.609 17.721 1.000 1.00 . A A . 52 ASP OD2 1 1
8 8633 1 1 53 GLY C C 4.836 13.415 -3.120 1.00 . A A . 53 GLY C 1 1
8 8634 1 1 53 GLY CA C 4.158 14.360 -4.123 1.00 . A A . 53 GLY CA 1 1
8 8635 1 1 53 GLY H H 2.067 14.724 -3.975 1.00 . A A . 53 GLY H 1 1
8 8636 1 1 53 GLY HA2 H 3.883 13.775 -4.999 1.00 . A A . 53 GLY HA2 1 1
8 8637 1 1 53 GLY HA3 H 4.877 15.119 -4.431 1.00 . A A . 53 GLY HA3 1 1
8 8638 1 1 53 GLY N N 2.957 15.013 -3.593 1.00 . A A . 53 GLY N 1 1
8 8639 1 1 53 GLY O O 6.066 13.324 -3.106 1.00 . A A . 53 GLY O 1 1
8 8640 1 1 54 ALA C C 4.409 10.367 -1.559 1.00 . A A . 54 ALA C 1 1
8 8641 1 1 54 ALA CA C 4.565 11.859 -1.206 1.00 . A A . 54 ALA CA 1 1
8 8642 1 1 54 ALA CB C 3.883 12.244 0.118 1.00 . A A . 54 ALA CB 1 1
8 8643 1 1 54 ALA H H 3.055 12.755 -2.434 1.00 . A A . 54 ALA H 1 1
8 8644 1 1 54 ALA HA H 5.635 12.029 -1.074 1.00 . A A . 54 ALA HA 1 1
8 8645 1 1 54 ALA HB1 H 4.323 13.168 0.496 1.00 . A A . 54 ALA HB1 1 1
8 8646 1 1 54 ALA HB2 H 2.817 12.405 -0.026 1.00 . A A . 54 ALA HB2 1 1
8 8647 1 1 54 ALA HB3 H 4.023 11.461 0.865 1.00 . A A . 54 ALA HB3 1 1
8 8648 1 1 54 ALA N N 4.058 12.735 -2.269 1.00 . A A . 54 ALA N 1 1
8 8649 1 1 54 ALA O O 3.670 10.001 -2.478 1.00 . A A . 54 ALA O 1 1
8 8650 1 1 55 VAL C C 4.355 7.357 0.191 1.00 . A A . 55 VAL C 1 1
8 8651 1 1 55 VAL CA C 5.076 8.036 -0.974 1.00 . A A . 55 VAL CA 1 1
8 8652 1 1 55 VAL CB C 6.496 7.452 -1.162 1.00 . A A . 55 VAL CB 1 1
8 8653 1 1 55 VAL CG1 C 7.267 8.140 -2.302 1.00 . A A . 55 VAL CG1 1 1
8 8654 1 1 55 VAL CG2 C 7.355 7.495 0.111 1.00 . A A . 55 VAL CG2 1 1
8 8655 1 1 55 VAL H H 5.640 9.879 -0.045 1.00 . A A . 55 VAL H 1 1
8 8656 1 1 55 VAL HA H 4.517 7.789 -1.874 1.00 . A A . 55 VAL HA 1 1
8 8657 1 1 55 VAL HB H 6.377 6.404 -1.439 1.00 . A A . 55 VAL HB 1 1
8 8658 1 1 55 VAL HG11 H 7.747 7.382 -2.921 1.00 . A A . 55 VAL HG11 1 1
8 8659 1 1 55 VAL HG12 H 6.598 8.729 -2.925 1.00 . A A . 55 VAL HG12 1 1
8 8660 1 1 55 VAL HG13 H 8.035 8.807 -1.905 1.00 . A A . 55 VAL HG13 1 1
8 8661 1 1 55 VAL HG21 H 6.923 6.854 0.879 1.00 . A A . 55 VAL HG21 1 1
8 8662 1 1 55 VAL HG22 H 8.358 7.130 -0.110 1.00 . A A . 55 VAL HG22 1 1
8 8663 1 1 55 VAL HG23 H 7.423 8.515 0.490 1.00 . A A . 55 VAL HG23 1 1
8 8664 1 1 55 VAL N N 5.097 9.501 -0.809 1.00 . A A . 55 VAL N 1 1
8 8665 1 1 55 VAL O O 4.290 7.896 1.300 1.00 . A A . 55 VAL O 1 1
8 8666 1 1 56 VAL C C 3.357 3.844 0.591 1.00 . A A . 56 VAL C 1 1
8 8667 1 1 56 VAL CA C 3.184 5.311 0.968 1.00 . A A . 56 VAL CA 1 1
8 8668 1 1 56 VAL CB C 1.701 5.712 1.163 1.00 . A A . 56 VAL CB 1 1
8 8669 1 1 56 VAL CG1 C 0.859 5.772 -0.125 1.00 . A A . 56 VAL CG1 1 1
8 8670 1 1 56 VAL CG2 C 1.001 4.825 2.199 1.00 . A A . 56 VAL CG2 1 1
8 8671 1 1 56 VAL H H 3.874 5.774 -0.990 1.00 . A A . 56 VAL H 1 1
8 8672 1 1 56 VAL HA H 3.687 5.467 1.922 1.00 . A A . 56 VAL HA 1 1
8 8673 1 1 56 VAL HB H 1.709 6.721 1.576 1.00 . A A . 56 VAL HB 1 1
8 8674 1 1 56 VAL HG11 H 1.472 5.596 -1.005 1.00 . A A . 56 VAL HG11 1 1
8 8675 1 1 56 VAL HG12 H 0.058 5.033 -0.108 1.00 . A A . 56 VAL HG12 1 1
8 8676 1 1 56 VAL HG13 H 0.420 6.764 -0.213 1.00 . A A . 56 VAL HG13 1 1
8 8677 1 1 56 VAL HG21 H 0.846 3.820 1.805 1.00 . A A . 56 VAL HG21 1 1
8 8678 1 1 56 VAL HG22 H 1.600 4.767 3.108 1.00 . A A . 56 VAL HG22 1 1
8 8679 1 1 56 VAL HG23 H 0.032 5.258 2.452 1.00 . A A . 56 VAL HG23 1 1
8 8680 1 1 56 VAL N N 3.832 6.155 -0.045 1.00 . A A . 56 VAL N 1 1
8 8681 1 1 56 VAL O O 3.034 3.438 -0.523 1.00 . A A . 56 VAL O 1 1
8 8682 1 1 57 MET C C 3.488 0.854 2.561 1.00 . A A . 57 MET C 1 1
8 8683 1 1 57 MET CA C 4.030 1.594 1.339 1.00 . A A . 57 MET CA 1 1
8 8684 1 1 57 MET CB C 5.481 1.237 0.987 1.00 . A A . 57 MET CB 1 1
8 8685 1 1 57 MET CE C 8.958 1.329 3.326 1.00 . A A . 57 MET CE 1 1
8 8686 1 1 57 MET CG C 6.445 1.328 2.166 1.00 . A A . 57 MET CG 1 1
8 8687 1 1 57 MET H H 4.202 3.428 2.383 1.00 . A A . 57 MET H 1 1
8 8688 1 1 57 MET HA H 3.420 1.297 0.498 1.00 . A A . 57 MET HA 1 1
8 8689 1 1 57 MET HB2 H 5.523 0.220 0.599 1.00 . A A . 57 MET HB2 1 1
8 8690 1 1 57 MET HB3 H 5.813 1.923 0.209 1.00 . A A . 57 MET HB3 1 1
8 8691 1 1 57 MET HE1 H 8.874 0.385 3.867 1.00 . A A . 57 MET HE1 1 1
8 8692 1 1 57 MET HE2 H 10.011 1.584 3.207 1.00 . A A . 57 MET HE2 1 1
8 8693 1 1 57 MET HE3 H 8.460 2.116 3.892 1.00 . A A . 57 MET HE3 1 1
8 8694 1 1 57 MET HG2 H 6.301 2.291 2.653 1.00 . A A . 57 MET HG2 1 1
8 8695 1 1 57 MET HG3 H 6.196 0.539 2.875 1.00 . A A . 57 MET HG3 1 1
8 8696 1 1 57 MET N N 3.894 3.039 1.505 1.00 . A A . 57 MET N 1 1
8 8697 1 1 57 MET O O 3.714 1.279 3.698 1.00 . A A . 57 MET O 1 1
8 8698 1 1 57 MET SD S 8.188 1.171 1.692 1.00 . A A . 57 MET SD 1 1
8 8699 1 1 58 VAL C C 2.291 -2.573 3.053 1.00 . A A . 58 VAL C 1 1
8 8700 1 1 58 VAL CA C 2.189 -1.081 3.400 1.00 . A A . 58 VAL CA 1 1
8 8701 1 1 58 VAL CB C 0.725 -0.713 3.752 1.00 . A A . 58 VAL CB 1 1
8 8702 1 1 58 VAL CG1 C 0.519 0.763 4.089 1.00 . A A . 58 VAL CG1 1 1
8 8703 1 1 58 VAL CG2 C -0.260 -1.047 2.645 1.00 . A A . 58 VAL CG2 1 1
8 8704 1 1 58 VAL H H 2.685 -0.567 1.374 1.00 . A A . 58 VAL H 1 1
8 8705 1 1 58 VAL HA H 2.787 -0.909 4.295 1.00 . A A . 58 VAL HA 1 1
8 8706 1 1 58 VAL HB H 0.405 -1.278 4.625 1.00 . A A . 58 VAL HB 1 1
8 8707 1 1 58 VAL HG11 H 1.169 1.045 4.918 1.00 . A A . 58 VAL HG11 1 1
8 8708 1 1 58 VAL HG12 H 0.733 1.393 3.225 1.00 . A A . 58 VAL HG12 1 1
8 8709 1 1 58 VAL HG13 H -0.518 0.923 4.381 1.00 . A A . 58 VAL HG13 1 1
8 8710 1 1 58 VAL HG21 H -0.019 -0.443 1.772 1.00 . A A . 58 VAL HG21 1 1
8 8711 1 1 58 VAL HG22 H -0.218 -2.108 2.392 1.00 . A A . 58 VAL HG22 1 1
8 8712 1 1 58 VAL HG23 H -1.266 -0.829 3.000 1.00 . A A . 58 VAL HG23 1 1
8 8713 1 1 58 VAL N N 2.756 -0.240 2.331 1.00 . A A . 58 VAL N 1 1
8 8714 1 1 58 VAL O O 2.373 -2.938 1.875 1.00 . A A . 58 VAL O 1 1
8 8715 1 1 59 PRO C C 0.941 -5.505 3.405 1.00 . A A . 59 PRO C 1 1
8 8716 1 1 59 PRO CA C 2.274 -4.902 3.877 1.00 . A A . 59 PRO CA 1 1
8 8717 1 1 59 PRO CB C 2.618 -5.447 5.261 1.00 . A A . 59 PRO CB 1 1
8 8718 1 1 59 PRO CD C 2.463 -3.110 5.466 1.00 . A A . 59 PRO CD 1 1
8 8719 1 1 59 PRO CG C 2.156 -4.372 6.234 1.00 . A A . 59 PRO CG 1 1
8 8720 1 1 59 PRO HA H 3.055 -5.166 3.166 1.00 . A A . 59 PRO HA 1 1
8 8721 1 1 59 PRO HB2 H 2.117 -6.389 5.435 1.00 . A A . 59 PRO HB2 1 1
8 8722 1 1 59 PRO HB3 H 3.684 -5.587 5.359 1.00 . A A . 59 PRO HB3 1 1
8 8723 1 1 59 PRO HD2 H 1.814 -2.310 5.810 1.00 . A A . 59 PRO HD2 1 1
8 8724 1 1 59 PRO HD3 H 3.508 -2.832 5.623 1.00 . A A . 59 PRO HD3 1 1
8 8725 1 1 59 PRO HG2 H 1.078 -4.452 6.385 1.00 . A A . 59 PRO HG2 1 1
8 8726 1 1 59 PRO HG3 H 2.696 -4.412 7.180 1.00 . A A . 59 PRO HG3 1 1
8 8727 1 1 59 PRO N N 2.261 -3.453 4.063 1.00 . A A . 59 PRO N 1 1
8 8728 1 1 59 PRO O O -0.021 -5.535 4.163 1.00 . A A . 59 PRO O 1 1
8 8729 1 1 60 GLU C C -0.822 -7.951 2.489 1.00 . A A . 60 GLU C 1 1
8 8730 1 1 60 GLU CA C -0.345 -6.733 1.669 1.00 . A A . 60 GLU CA 1 1
8 8731 1 1 60 GLU CB C -0.139 -7.130 0.193 1.00 . A A . 60 GLU CB 1 1
8 8732 1 1 60 GLU CD C -2.495 -6.688 -0.690 1.00 . A A . 60 GLU CD 1 1
8 8733 1 1 60 GLU CG C -1.004 -6.301 -0.761 1.00 . A A . 60 GLU CG 1 1
8 8734 1 1 60 GLU H H 1.752 -6.182 1.696 1.00 . A A . 60 GLU H 1 1
8 8735 1 1 60 GLU HA H -1.148 -5.995 1.710 1.00 . A A . 60 GLU HA 1 1
8 8736 1 1 60 GLU HB2 H 0.898 -6.974 -0.091 1.00 . A A . 60 GLU HB2 1 1
8 8737 1 1 60 GLU HB3 H -0.363 -8.188 0.048 1.00 . A A . 60 GLU HB3 1 1
8 8738 1 1 60 GLU HG2 H -0.867 -5.248 -0.511 1.00 . A A . 60 GLU HG2 1 1
8 8739 1 1 60 GLU HG3 H -0.633 -6.441 -1.779 1.00 . A A . 60 GLU HG3 1 1
8 8740 1 1 60 GLU N N 0.878 -6.096 2.211 1.00 . A A . 60 GLU N 1 1
8 8741 1 1 60 GLU O O -2.024 -8.177 2.625 1.00 . A A . 60 GLU O 1 1
8 8742 1 1 60 GLU OE1 O -2.879 -7.740 -1.254 1.00 . A A . 60 GLU OE1 1 1
8 8743 1 1 60 GLU OE2 O -3.288 -5.932 -0.079 1.00 . A A . 60 GLU OE2 1 1
8 8744 1 1 61 GLY C C -0.268 -9.516 5.452 1.00 . A A . 61 GLY C 1 1
8 8745 1 1 61 GLY CA C -0.189 -9.862 3.962 1.00 . A A . 61 GLY CA 1 1
8 8746 1 1 61 GLY H H 1.067 -8.486 2.879 1.00 . A A . 61 GLY H 1 1
8 8747 1 1 61 GLY HA2 H -1.158 -10.295 3.704 1.00 . A A . 61 GLY HA2 1 1
8 8748 1 1 61 GLY HA3 H 0.574 -10.631 3.831 1.00 . A A . 61 GLY HA3 1 1
8 8749 1 1 61 GLY N N 0.104 -8.717 3.078 1.00 . A A . 61 GLY N 1 1
8 8750 1 1 61 GLY O O -0.421 -10.416 6.281 1.00 . A A . 61 GLY O 1 1
8 8751 1 1 62 LYS C C -1.025 -6.460 7.369 1.00 . A A . 62 LYS C 1 1
8 8752 1 1 62 LYS CA C -0.158 -7.717 7.189 1.00 . A A . 62 LYS CA 1 1
8 8753 1 1 62 LYS CB C 1.306 -7.504 7.626 1.00 . A A . 62 LYS CB 1 1
8 8754 1 1 62 LYS CD C 3.225 -7.660 9.216 1.00 . A A . 62 LYS CD 1 1
8 8755 1 1 62 LYS CE C 3.584 -7.215 10.641 1.00 . A A . 62 LYS CE 1 1
8 8756 1 1 62 LYS CG C 1.698 -7.849 9.062 1.00 . A A . 62 LYS CG 1 1
8 8757 1 1 62 LYS H H -0.025 -7.572 5.043 1.00 . A A . 62 LYS H 1 1
8 8758 1 1 62 LYS HA H -0.598 -8.472 7.843 1.00 . A A . 62 LYS HA 1 1
8 8759 1 1 62 LYS HB2 H 1.961 -8.076 6.968 1.00 . A A . 62 LYS HB2 1 1
8 8760 1 1 62 LYS HB3 H 1.530 -6.452 7.522 1.00 . A A . 62 LYS HB3 1 1
8 8761 1 1 62 LYS HD2 H 3.710 -8.617 9.013 1.00 . A A . 62 LYS HD2 1 1
8 8762 1 1 62 LYS HD3 H 3.625 -6.938 8.488 1.00 . A A . 62 LYS HD3 1 1
8 8763 1 1 62 LYS HE2 H 2.800 -7.559 11.323 1.00 . A A . 62 LYS HE2 1 1
8 8764 1 1 62 LYS HE3 H 4.517 -7.704 10.942 1.00 . A A . 62 LYS HE3 1 1
8 8765 1 1 62 LYS HG2 H 1.157 -7.194 9.745 1.00 . A A . 62 LYS HG2 1 1
8 8766 1 1 62 LYS HG3 H 1.436 -8.887 9.279 1.00 . A A . 62 LYS HG3 1 1
8 8767 1 1 62 LYS HZ1 H 2.965 -5.252 10.304 1.00 . A A . 62 LYS HZ1 1 1
8 8768 1 1 62 LYS HZ2 H 4.592 -5.436 10.274 1.00 . A A . 62 LYS HZ2 1 1
8 8769 1 1 62 LYS HZ3 H 3.798 -5.437 11.696 1.00 . A A . 62 LYS HZ3 1 1
8 8770 1 1 62 LYS N N -0.163 -8.227 5.805 1.00 . A A . 62 LYS N 1 1
8 8771 1 1 62 LYS NZ N 3.742 -5.738 10.732 1.00 . A A . 62 LYS NZ 1 1
8 8772 1 1 62 LYS O O -1.093 -5.941 8.479 1.00 . A A . 62 LYS O 1 1
8 8773 1 1 63 VAL C C -3.708 -4.982 7.509 1.00 . A A . 63 VAL C 1 1
8 8774 1 1 63 VAL CA C -2.697 -4.870 6.369 1.00 . A A . 63 VAL CA 1 1
8 8775 1 1 63 VAL CB C -3.504 -4.701 5.063 1.00 . A A . 63 VAL CB 1 1
8 8776 1 1 63 VAL CG1 C -2.760 -3.969 3.943 1.00 . A A . 63 VAL CG1 1 1
8 8777 1 1 63 VAL CG2 C -4.125 -5.998 4.515 1.00 . A A . 63 VAL CG2 1 1
8 8778 1 1 63 VAL H H -1.561 -6.405 5.422 1.00 . A A . 63 VAL H 1 1
8 8779 1 1 63 VAL HA H -2.137 -3.951 6.539 1.00 . A A . 63 VAL HA 1 1
8 8780 1 1 63 VAL HB H -4.328 -4.050 5.327 1.00 . A A . 63 VAL HB 1 1
8 8781 1 1 63 VAL HG11 H -3.491 -3.542 3.258 1.00 . A A . 63 VAL HG11 1 1
8 8782 1 1 63 VAL HG12 H -2.149 -3.167 4.356 1.00 . A A . 63 VAL HG12 1 1
8 8783 1 1 63 VAL HG13 H -2.132 -4.654 3.384 1.00 . A A . 63 VAL HG13 1 1
8 8784 1 1 63 VAL HG21 H -4.244 -6.744 5.297 1.00 . A A . 63 VAL HG21 1 1
8 8785 1 1 63 VAL HG22 H -5.105 -5.776 4.093 1.00 . A A . 63 VAL HG22 1 1
8 8786 1 1 63 VAL HG23 H -3.500 -6.422 3.733 1.00 . A A . 63 VAL HG23 1 1
8 8787 1 1 63 VAL N N -1.742 -6.001 6.329 1.00 . A A . 63 VAL N 1 1
8 8788 1 1 63 VAL O O -4.152 -3.965 8.038 1.00 . A A . 63 VAL O 1 1
8 8789 1 1 64 LEU C C -4.453 -5.876 10.368 1.00 . A A . 64 LEU C 1 1
8 8790 1 1 64 LEU CA C -4.908 -6.537 9.046 1.00 . A A . 64 LEU CA 1 1
8 8791 1 1 64 LEU CB C -4.990 -8.073 9.205 1.00 . A A . 64 LEU CB 1 1
8 8792 1 1 64 LEU CD1 C -5.398 -10.386 8.322 1.00 . A A . 64 LEU CD1 1 1
8 8793 1 1 64 LEU CD2 C -6.322 -8.481 7.049 1.00 . A A . 64 LEU CD2 1 1
8 8794 1 1 64 LEU CG C -5.150 -8.929 7.925 1.00 . A A . 64 LEU CG 1 1
8 8795 1 1 64 LEU H H -3.607 -6.972 7.412 1.00 . A A . 64 LEU H 1 1
8 8796 1 1 64 LEU HA H -5.903 -6.157 8.808 1.00 . A A . 64 LEU HA 1 1
8 8797 1 1 64 LEU HB2 H -4.083 -8.411 9.709 1.00 . A A . 64 LEU HB2 1 1
8 8798 1 1 64 LEU HB3 H -5.827 -8.288 9.872 1.00 . A A . 64 LEU HB3 1 1
8 8799 1 1 64 LEU HD11 H -5.307 -11.025 7.444 1.00 . A A . 64 LEU HD11 1 1
8 8800 1 1 64 LEU HD12 H -6.398 -10.495 8.745 1.00 . A A . 64 LEU HD12 1 1
8 8801 1 1 64 LEU HD13 H -4.661 -10.701 9.062 1.00 . A A . 64 LEU HD13 1 1
8 8802 1 1 64 LEU HD21 H -7.234 -8.422 7.645 1.00 . A A . 64 LEU HD21 1 1
8 8803 1 1 64 LEU HD22 H -6.469 -9.194 6.237 1.00 . A A . 64 LEU HD22 1 1
8 8804 1 1 64 LEU HD23 H -6.117 -7.504 6.615 1.00 . A A . 64 LEU HD23 1 1
8 8805 1 1 64 LEU HG H -4.228 -8.893 7.331 1.00 . A A . 64 LEU HG 1 1
8 8806 1 1 64 LEU N N -4.024 -6.212 7.928 1.00 . A A . 64 LEU N 1 1
8 8807 1 1 64 LEU O O -5.286 -5.541 11.212 1.00 . A A . 64 LEU O 1 1
8 8808 1 1 65 ALA C C -2.704 -3.442 11.617 1.00 . A A . 65 ALA C 1 1
8 8809 1 1 65 ALA CA C -2.524 -4.975 11.673 1.00 . A A . 65 ALA CA 1 1
8 8810 1 1 65 ALA CB C -1.037 -5.358 11.718 1.00 . A A . 65 ALA CB 1 1
8 8811 1 1 65 ALA H H -2.524 -5.960 9.790 1.00 . A A . 65 ALA H 1 1
8 8812 1 1 65 ALA HA H -2.993 -5.332 12.591 1.00 . A A . 65 ALA HA 1 1
8 8813 1 1 65 ALA HB1 H -0.511 -4.955 10.852 1.00 . A A . 65 ALA HB1 1 1
8 8814 1 1 65 ALA HB2 H -0.583 -4.957 12.624 1.00 . A A . 65 ALA HB2 1 1
8 8815 1 1 65 ALA HB3 H -0.934 -6.444 11.724 1.00 . A A . 65 ALA HB3 1 1
8 8816 1 1 65 ALA N N -3.141 -5.661 10.537 1.00 . A A . 65 ALA N 1 1
8 8817 1 1 65 ALA O O -3.135 -2.833 12.599 1.00 . A A . 65 ALA O 1 1
8 8818 1 1 66 ILE C C -4.016 -0.937 10.226 1.00 . A A . 66 ILE C 1 1
8 8819 1 1 66 ILE CA C -2.529 -1.354 10.267 1.00 . A A . 66 ILE CA 1 1
8 8820 1 1 66 ILE CB C -1.772 -0.894 8.992 1.00 . A A . 66 ILE CB 1 1
8 8821 1 1 66 ILE CD1 C 0.003 -2.548 8.164 1.00 . A A . 66 ILE CD1 1 1
8 8822 1 1 66 ILE CG1 C -0.277 -1.298 8.998 1.00 . A A . 66 ILE CG1 1 1
8 8823 1 1 66 ILE CG2 C -1.816 0.636 8.830 1.00 . A A . 66 ILE CG2 1 1
8 8824 1 1 66 ILE H H -2.031 -3.386 9.724 1.00 . A A . 66 ILE H 1 1
8 8825 1 1 66 ILE HA H -2.076 -0.841 11.117 1.00 . A A . 66 ILE HA 1 1
8 8826 1 1 66 ILE HB H -2.256 -1.336 8.120 1.00 . A A . 66 ILE HB 1 1
8 8827 1 1 66 ILE HD11 H -0.249 -2.358 7.119 1.00 . A A . 66 ILE HD11 1 1
8 8828 1 1 66 ILE HD12 H 1.063 -2.786 8.242 1.00 . A A . 66 ILE HD12 1 1
8 8829 1 1 66 ILE HD13 H -0.578 -3.391 8.529 1.00 . A A . 66 ILE HD13 1 1
8 8830 1 1 66 ILE HG12 H 0.337 -0.500 8.575 1.00 . A A . 66 ILE HG12 1 1
8 8831 1 1 66 ILE HG13 H 0.063 -1.458 10.021 1.00 . A A . 66 ILE HG13 1 1
8 8832 1 1 66 ILE HG21 H -1.318 1.119 9.671 1.00 . A A . 66 ILE HG21 1 1
8 8833 1 1 66 ILE HG22 H -1.318 0.928 7.904 1.00 . A A . 66 ILE HG22 1 1
8 8834 1 1 66 ILE HG23 H -2.841 0.990 8.781 1.00 . A A . 66 ILE HG23 1 1
8 8835 1 1 66 ILE N N -2.381 -2.810 10.477 1.00 . A A . 66 ILE N 1 1
8 8836 1 1 66 ILE O O -4.376 0.151 10.679 1.00 . A A . 66 ILE O 1 1
8 8837 1 1 67 GLY C C -6.726 -0.925 8.199 1.00 . A A . 67 GLY C 1 1
8 8838 1 1 67 GLY CA C -6.335 -1.583 9.532 1.00 . A A . 67 GLY CA 1 1
8 8839 1 1 67 GLY H H -4.514 -2.680 9.354 1.00 . A A . 67 GLY H 1 1
8 8840 1 1 67 GLY HA2 H -6.844 -2.545 9.590 1.00 . A A . 67 GLY HA2 1 1
8 8841 1 1 67 GLY HA3 H -6.710 -0.959 10.345 1.00 . A A . 67 GLY HA3 1 1
8 8842 1 1 67 GLY N N -4.892 -1.805 9.705 1.00 . A A . 67 GLY N 1 1
8 8843 1 1 67 GLY O O -7.900 -0.623 7.978 1.00 . A A . 67 GLY O 1 1
8 8844 1 1 68 VAL C C -6.393 -1.041 4.940 1.00 . A A . 68 VAL C 1 1
8 8845 1 1 68 VAL CA C -5.911 -0.042 5.994 1.00 . A A . 68 VAL CA 1 1
8 8846 1 1 68 VAL CB C -4.591 0.640 5.558 1.00 . A A . 68 VAL CB 1 1
8 8847 1 1 68 VAL CG1 C -4.262 1.802 6.507 1.00 . A A . 68 VAL CG1 1 1
8 8848 1 1 68 VAL CG2 C -3.388 -0.320 5.444 1.00 . A A . 68 VAL CG2 1 1
8 8849 1 1 68 VAL H H -4.838 -1.022 7.568 1.00 . A A . 68 VAL H 1 1
8 8850 1 1 68 VAL HA H -6.675 0.728 6.081 1.00 . A A . 68 VAL HA 1 1
8 8851 1 1 68 VAL HB H -4.740 1.078 4.571 1.00 . A A . 68 VAL HB 1 1
8 8852 1 1 68 VAL HG11 H -4.591 1.604 7.525 1.00 . A A . 68 VAL HG11 1 1
8 8853 1 1 68 VAL HG12 H -3.197 2.019 6.516 1.00 . A A . 68 VAL HG12 1 1
8 8854 1 1 68 VAL HG13 H -4.762 2.695 6.152 1.00 . A A . 68 VAL HG13 1 1
8 8855 1 1 68 VAL HG21 H -3.395 -0.785 4.458 1.00 . A A . 68 VAL HG21 1 1
8 8856 1 1 68 VAL HG22 H -2.445 0.214 5.560 1.00 . A A . 68 VAL HG22 1 1
8 8857 1 1 68 VAL HG23 H -3.438 -1.110 6.189 1.00 . A A . 68 VAL HG23 1 1
8 8858 1 1 68 VAL N N -5.756 -0.689 7.312 1.00 . A A . 68 VAL N 1 1
8 8859 1 1 68 VAL O O -5.761 -2.081 4.747 1.00 . A A . 68 VAL O 1 1
8 8860 1 1 69 ARG C C -7.930 -0.917 1.817 1.00 . A A . 69 ARG C 1 1
8 8861 1 1 69 ARG CA C -8.018 -1.629 3.167 1.00 . A A . 69 ARG CA 1 1
8 8862 1 1 69 ARG CB C -9.468 -2.048 3.498 1.00 . A A . 69 ARG CB 1 1
8 8863 1 1 69 ARG CD C -9.105 -4.098 4.984 1.00 . A A . 69 ARG CD 1 1
8 8864 1 1 69 ARG CG C -9.632 -3.567 3.638 1.00 . A A . 69 ARG CG 1 1
8 8865 1 1 69 ARG CZ C -11.213 -4.528 6.279 1.00 . A A . 69 ARG CZ 1 1
8 8866 1 1 69 ARG H H -7.980 0.129 4.400 1.00 . A A . 69 ARG H 1 1
8 8867 1 1 69 ARG HA H -7.408 -2.531 3.094 1.00 . A A . 69 ARG HA 1 1
8 8868 1 1 69 ARG HB2 H -9.808 -1.566 4.416 1.00 . A A . 69 ARG HB2 1 1
8 8869 1 1 69 ARG HB3 H -10.142 -1.711 2.711 1.00 . A A . 69 ARG HB3 1 1
8 8870 1 1 69 ARG HD2 H -8.206 -4.691 4.800 1.00 . A A . 69 ARG HD2 1 1
8 8871 1 1 69 ARG HD3 H -8.815 -3.269 5.634 1.00 . A A . 69 ARG HD3 1 1
8 8872 1 1 69 ARG HE H -9.987 -5.935 5.617 1.00 . A A . 69 ARG HE 1 1
8 8873 1 1 69 ARG HG2 H -10.696 -3.795 3.548 1.00 . A A . 69 ARG HG2 1 1
8 8874 1 1 69 ARG HG3 H -9.123 -4.075 2.818 1.00 . A A . 69 ARG HG3 1 1
8 8875 1 1 69 ARG HH11 H -10.845 -2.575 6.100 1.00 . A A . 69 ARG HH11 1 1
8 8876 1 1 69 ARG HH12 H -12.341 -2.975 6.893 1.00 . A A . 69 ARG HH12 1 1
8 8877 1 1 69 ARG HH21 H -11.907 -6.379 6.634 1.00 . A A . 69 ARG HH21 1 1
8 8878 1 1 69 ARG HH22 H -12.912 -5.077 7.193 1.00 . A A . 69 ARG HH22 1 1
8 8879 1 1 69 ARG N N -7.495 -0.757 4.235 1.00 . A A . 69 ARG N 1 1
8 8880 1 1 69 ARG NE N -10.114 -4.936 5.665 1.00 . A A . 69 ARG NE 1 1
8 8881 1 1 69 ARG NH1 N -11.496 -3.264 6.433 1.00 . A A . 69 ARG NH1 1 1
8 8882 1 1 69 ARG NH2 N -12.068 -5.391 6.744 1.00 . A A . 69 ARG NH2 1 1
8 8883 1 1 69 ARG O O -8.708 -0.017 1.518 1.00 . A A . 69 ARG O 1 1
8 8884 1 1 70 LYS C C -7.569 -1.688 -1.423 1.00 . A A . 70 LYS C 1 1
8 8885 1 1 70 LYS CA C -6.842 -0.828 -0.396 1.00 . A A . 70 LYS CA 1 1
8 8886 1 1 70 LYS CB C -5.346 -0.673 -0.691 1.00 . A A . 70 LYS CB 1 1
8 8887 1 1 70 LYS CD C -3.480 -1.811 0.648 1.00 . A A . 70 LYS CD 1 1
8 8888 1 1 70 LYS CE C -2.464 -0.700 0.357 1.00 . A A . 70 LYS CE 1 1
8 8889 1 1 70 LYS CG C -4.481 -1.936 -0.503 1.00 . A A . 70 LYS CG 1 1
8 8890 1 1 70 LYS H H -6.453 -2.155 1.257 1.00 . A A . 70 LYS H 1 1
8 8891 1 1 70 LYS HA H -7.277 0.172 -0.441 1.00 . A A . 70 LYS HA 1 1
8 8892 1 1 70 LYS HB2 H -5.230 -0.325 -1.717 1.00 . A A . 70 LYS HB2 1 1
8 8893 1 1 70 LYS HB3 H -4.982 0.111 -0.030 1.00 . A A . 70 LYS HB3 1 1
8 8894 1 1 70 LYS HD2 H -4.001 -1.641 1.593 1.00 . A A . 70 LYS HD2 1 1
8 8895 1 1 70 LYS HD3 H -2.944 -2.760 0.725 1.00 . A A . 70 LYS HD3 1 1
8 8896 1 1 70 LYS HE2 H -1.480 -1.106 0.586 1.00 . A A . 70 LYS HE2 1 1
8 8897 1 1 70 LYS HE3 H -2.470 -0.482 -0.717 1.00 . A A . 70 LYS HE3 1 1
8 8898 1 1 70 LYS HG2 H -5.099 -2.814 -0.317 1.00 . A A . 70 LYS HG2 1 1
8 8899 1 1 70 LYS HG3 H -3.927 -2.113 -1.422 1.00 . A A . 70 LYS HG3 1 1
8 8900 1 1 70 LYS HZ1 H -1.994 1.239 0.954 1.00 . A A . 70 LYS HZ1 1 1
8 8901 1 1 70 LYS HZ2 H -2.680 0.349 2.147 1.00 . A A . 70 LYS HZ2 1 1
8 8902 1 1 70 LYS HZ3 H -3.603 0.952 0.947 1.00 . A A . 70 LYS HZ3 1 1
8 8903 1 1 70 LYS N N -7.022 -1.378 0.955 1.00 . A A . 70 LYS N 1 1
8 8904 1 1 70 LYS NZ N -2.702 0.541 1.153 1.00 . A A . 70 LYS NZ 1 1
8 8905 1 1 70 LYS O O -7.143 -2.795 -1.736 1.00 . A A . 70 LYS O 1 1
8 8906 1 1 71 VAL C C -10.283 -0.754 -3.733 1.00 . A A . 71 VAL C 1 1
8 8907 1 1 71 VAL CA C -9.543 -1.836 -2.932 1.00 . A A . 71 VAL CA 1 1
8 8908 1 1 71 VAL CB C -10.554 -2.809 -2.254 1.00 . A A . 71 VAL CB 1 1
8 8909 1 1 71 VAL CG1 C -11.199 -3.777 -3.258 1.00 . A A . 71 VAL CG1 1 1
8 8910 1 1 71 VAL CG2 C -9.971 -3.714 -1.152 1.00 . A A . 71 VAL CG2 1 1
8 8911 1 1 71 VAL H H -8.977 -0.264 -1.607 1.00 . A A . 71 VAL H 1 1
8 8912 1 1 71 VAL HA H -8.911 -2.399 -3.620 1.00 . A A . 71 VAL HA 1 1
8 8913 1 1 71 VAL HB H -11.344 -2.215 -1.800 1.00 . A A . 71 VAL HB 1 1
8 8914 1 1 71 VAL HG11 H -10.431 -4.241 -3.879 1.00 . A A . 71 VAL HG11 1 1
8 8915 1 1 71 VAL HG12 H -11.736 -4.562 -2.727 1.00 . A A . 71 VAL HG12 1 1
8 8916 1 1 71 VAL HG13 H -11.932 -3.274 -3.882 1.00 . A A . 71 VAL HG13 1 1
8 8917 1 1 71 VAL HG21 H -10.757 -4.329 -0.716 1.00 . A A . 71 VAL HG21 1 1
8 8918 1 1 71 VAL HG22 H -9.204 -4.367 -1.570 1.00 . A A . 71 VAL HG22 1 1
8 8919 1 1 71 VAL HG23 H -9.543 -3.122 -0.345 1.00 . A A . 71 VAL HG23 1 1
8 8920 1 1 71 VAL N N -8.685 -1.176 -1.934 1.00 . A A . 71 VAL N 1 1
8 8921 1 1 71 VAL O O -10.274 0.424 -3.369 1.00 . A A . 71 VAL O 1 1
8 8922 1 1 72 ALA C C -12.991 0.350 -4.849 1.00 . A A . 72 ALA C 1 1
8 8923 1 1 72 ALA CA C -11.799 -0.265 -5.627 1.00 . A A . 72 ALA CA 1 1
8 8924 1 1 72 ALA CB C -12.277 -1.056 -6.856 1.00 . A A . 72 ALA CB 1 1
8 8925 1 1 72 ALA H H -10.860 -2.104 -5.107 1.00 . A A . 72 ALA H 1 1
8 8926 1 1 72 ALA HA H -11.180 0.562 -5.979 1.00 . A A . 72 ALA HA 1 1
8 8927 1 1 72 ALA HB1 H -12.124 -0.451 -7.749 1.00 . A A . 72 ALA HB1 1 1
8 8928 1 1 72 ALA HB2 H -11.717 -1.985 -6.976 1.00 . A A . 72 ALA HB2 1 1
8 8929 1 1 72 ALA HB3 H -13.337 -1.299 -6.764 1.00 . A A . 72 ALA HB3 1 1
8 8930 1 1 72 ALA N N -10.959 -1.143 -4.814 1.00 . A A . 72 ALA N 1 1
8 8931 1 1 72 ALA O O -13.505 1.382 -5.267 1.00 . A A . 72 ALA O 1 1
8 8932 1 1 73 SER C C -14.148 0.334 -1.360 1.00 . A A . 73 SER C 1 1
8 8933 1 1 73 SER CA C -14.510 0.232 -2.851 1.00 . A A . 73 SER CA 1 1
8 8934 1 1 73 SER CB C -15.742 -0.674 -2.994 1.00 . A A . 73 SER CB 1 1
8 8935 1 1 73 SER H H -12.952 -1.114 -3.497 1.00 . A A . 73 SER H 1 1
8 8936 1 1 73 SER HA H -14.799 1.238 -3.157 1.00 . A A . 73 SER HA 1 1
8 8937 1 1 73 SER HB2 H -15.424 -1.718 -3.013 1.00 . A A . 73 SER HB2 1 1
8 8938 1 1 73 SER HB3 H -16.402 -0.534 -2.135 1.00 . A A . 73 SER HB3 1 1
8 8939 1 1 73 SER HG H -16.962 0.452 -4.031 1.00 . A A . 73 SER HG 1 1
8 8940 1 1 73 SER N N -13.412 -0.248 -3.721 1.00 . A A . 73 SER N 1 1
8 8941 1 1 73 SER O O -14.566 1.289 -0.702 1.00 . A A . 73 SER O 1 1
8 8942 1 1 73 SER OG O -16.461 -0.373 -4.180 1.00 . A A . 73 SER OG 1 1
8 8943 1 1 74 ALA C C -11.986 0.586 0.868 1.00 . A A . 74 ALA C 1 1
8 8944 1 1 74 ALA CA C -12.944 -0.594 0.591 1.00 . A A . 74 ALA CA 1 1
8 8945 1 1 74 ALA CB C -12.288 -1.932 0.940 1.00 . A A . 74 ALA CB 1 1
8 8946 1 1 74 ALA H H -13.109 -1.406 -1.374 1.00 . A A . 74 ALA H 1 1
8 8947 1 1 74 ALA HA H -13.806 -0.478 1.246 1.00 . A A . 74 ALA HA 1 1
8 8948 1 1 74 ALA HB1 H -11.263 -1.938 0.573 1.00 . A A . 74 ALA HB1 1 1
8 8949 1 1 74 ALA HB2 H -12.277 -2.055 2.023 1.00 . A A . 74 ALA HB2 1 1
8 8950 1 1 74 ALA HB3 H -12.844 -2.764 0.505 1.00 . A A . 74 ALA HB3 1 1
8 8951 1 1 74 ALA N N -13.401 -0.631 -0.805 1.00 . A A . 74 ALA N 1 1
8 8952 1 1 74 ALA O O -11.357 1.115 -0.051 1.00 . A A . 74 ALA O 1 1
8 8953 1 1 75 GLU C C -10.253 1.541 3.978 1.00 . A A . 75 GLU C 1 1
8 8954 1 1 75 GLU CA C -10.943 1.992 2.670 1.00 . A A . 75 GLU CA 1 1
8 8955 1 1 75 GLU CB C -11.681 3.345 2.762 1.00 . A A . 75 GLU CB 1 1
8 8956 1 1 75 GLU CD C -14.161 3.879 3.300 1.00 . A A . 75 GLU CD 1 1
8 8957 1 1 75 GLU CG C -12.772 3.475 3.850 1.00 . A A . 75 GLU CG 1 1
8 8958 1 1 75 GLU H H -12.377 0.441 2.838 1.00 . A A . 75 GLU H 1 1
8 8959 1 1 75 GLU HA H -10.135 2.127 1.951 1.00 . A A . 75 GLU HA 1 1
8 8960 1 1 75 GLU HB2 H -10.938 4.121 2.934 1.00 . A A . 75 GLU HB2 1 1
8 8961 1 1 75 GLU HB3 H -12.122 3.554 1.786 1.00 . A A . 75 GLU HB3 1 1
8 8962 1 1 75 GLU HG2 H -12.867 2.539 4.400 1.00 . A A . 75 GLU HG2 1 1
8 8963 1 1 75 GLU HG3 H -12.446 4.230 4.571 1.00 . A A . 75 GLU HG3 1 1
8 8964 1 1 75 GLU N N -11.859 0.961 2.146 1.00 . A A . 75 GLU N 1 1
8 8965 1 1 75 GLU O O -10.931 0.941 4.846 1.00 . A A . 75 GLU O 1 1
8 8966 1 1 75 GLU OXT O -9.023 1.729 4.108 1.00 . A A . 75 GLU OXT 1 1
8 8967 1 1 75 GLU OE1 O -14.293 4.951 2.656 1.00 . A A . 75 GLU OE1 1 1
8 8968 1 1 75 GLU OE2 O -15.156 3.153 3.554 1.00 . A A . 75 GLU OE2 1 1
9 8969 1 1 1 ALA C C -13.387 16.285 -6.952 1.00 . A A . 1 ALA C 1 1
9 8970 1 1 1 ALA CA C -14.521 17.281 -6.672 1.00 . A A . 1 ALA CA 1 1
9 8971 1 1 1 ALA CB C -14.467 17.825 -5.231 1.00 . A A . 1 ALA CB 1 1
9 8972 1 1 1 ALA H1 H -15.999 15.882 -6.347 1.00 . A A . 1 ALA H1 1 1
9 8973 1 1 1 ALA H2 H -16.574 17.336 -6.834 1.00 . A A . 1 ALA H2 1 1
9 8974 1 1 1 ALA H3 H -15.869 16.331 -7.918 1.00 . A A . 1 ALA H3 1 1
9 8975 1 1 1 ALA HA H -14.378 18.127 -7.344 1.00 . A A . 1 ALA HA 1 1
9 8976 1 1 1 ALA HB1 H -15.161 18.660 -5.123 1.00 . A A . 1 ALA HB1 1 1
9 8977 1 1 1 ALA HB2 H -14.734 17.044 -4.515 1.00 . A A . 1 ALA HB2 1 1
9 8978 1 1 1 ALA HB3 H -13.459 18.179 -5.004 1.00 . A A . 1 ALA HB3 1 1
9 8979 1 1 1 ALA N N -15.836 16.663 -6.965 1.00 . A A . 1 ALA N 1 1
9 8980 1 1 1 ALA O O -13.097 15.414 -6.126 1.00 . A A . 1 ALA O 1 1
9 8981 1 1 2 GLY C C -12.248 14.026 -8.828 1.00 . A A . 2 GLY C 1 1
9 8982 1 1 2 GLY CA C -11.717 15.446 -8.583 1.00 . A A . 2 GLY CA 1 1
9 8983 1 1 2 GLY H H -13.034 17.114 -8.773 1.00 . A A . 2 GLY H 1 1
9 8984 1 1 2 GLY HA2 H -11.284 15.812 -9.515 1.00 . A A . 2 GLY HA2 1 1
9 8985 1 1 2 GLY HA3 H -10.924 15.398 -7.837 1.00 . A A . 2 GLY HA3 1 1
9 8986 1 1 2 GLY N N -12.753 16.387 -8.127 1.00 . A A . 2 GLY N 1 1
9 8987 1 1 2 GLY O O -13.460 13.805 -8.925 1.00 . A A . 2 GLY O 1 1
9 8988 1 1 3 HIS C C -11.502 10.906 -7.737 1.00 . A A . 3 HIS C 1 1
9 8989 1 1 3 HIS CA C -11.647 11.627 -9.082 1.00 . A A . 3 HIS CA 1 1
9 8990 1 1 3 HIS CB C -10.753 10.996 -10.164 1.00 . A A . 3 HIS CB 1 1
9 8991 1 1 3 HIS CD2 C -10.693 12.412 -12.303 1.00 . A A . 3 HIS CD2 1 1
9 8992 1 1 3 HIS CE1 C -12.245 11.360 -13.491 1.00 . A A . 3 HIS CE1 1 1
9 8993 1 1 3 HIS CG C -11.178 11.370 -11.562 1.00 . A A . 3 HIS CG 1 1
9 8994 1 1 3 HIS H H -10.366 13.329 -8.830 1.00 . A A . 3 HIS H 1 1
9 8995 1 1 3 HIS HA H -12.685 11.510 -9.399 1.00 . A A . 3 HIS HA 1 1
9 8996 1 1 3 HIS HB2 H -9.713 11.291 -10.009 1.00 . A A . 3 HIS HB2 1 1
9 8997 1 1 3 HIS HB3 H -10.807 9.909 -10.084 1.00 . A A . 3 HIS HB3 1 1
9 8998 1 1 3 HIS HD1 H -12.678 9.902 -12.025 1.00 . A A . 3 HIS HD1 1 1
9 8999 1 1 3 HIS HD2 H -9.927 13.118 -11.999 1.00 . A A . 3 HIS HD2 1 1
9 9000 1 1 3 HIS HE1 H -12.921 11.088 -14.297 1.00 . A A . 3 HIS HE1 1 1
9 9001 1 1 3 HIS HE2 H -11.243 13.042 -14.281 1.00 . A A . 3 HIS HE2 1 1
9 9002 1 1 3 HIS N N -11.333 13.059 -8.953 1.00 . A A . 3 HIS N 1 1
9 9003 1 1 3 HIS ND1 N -12.142 10.717 -12.309 1.00 . A A . 3 HIS ND1 1 1
9 9004 1 1 3 HIS NE2 N -11.373 12.391 -13.509 1.00 . A A . 3 HIS NE2 1 1
9 9005 1 1 3 HIS O O -10.614 11.223 -6.941 1.00 . A A . 3 HIS O 1 1
9 9006 1 1 4 MET C C -11.944 7.594 -6.653 1.00 . A A . 4 MET C 1 1
9 9007 1 1 4 MET CA C -12.370 9.043 -6.320 1.00 . A A . 4 MET CA 1 1
9 9008 1 1 4 MET CB C -13.762 9.110 -5.649 1.00 . A A . 4 MET CB 1 1
9 9009 1 1 4 MET CE C -17.182 10.150 -5.431 1.00 . A A . 4 MET CE 1 1
9 9010 1 1 4 MET CG C -14.948 8.907 -6.602 1.00 . A A . 4 MET CG 1 1
9 9011 1 1 4 MET H H -12.999 9.681 -8.254 1.00 . A A . 4 MET H 1 1
9 9012 1 1 4 MET HA H -11.648 9.432 -5.601 1.00 . A A . 4 MET HA 1 1
9 9013 1 1 4 MET HB2 H -13.824 8.342 -4.879 1.00 . A A . 4 MET HB2 1 1
9 9014 1 1 4 MET HB3 H -13.871 10.077 -5.157 1.00 . A A . 4 MET HB3 1 1
9 9015 1 1 4 MET HE1 H -16.473 10.724 -4.834 1.00 . A A . 4 MET HE1 1 1
9 9016 1 1 4 MET HE2 H -17.374 10.671 -6.369 1.00 . A A . 4 MET HE2 1 1
9 9017 1 1 4 MET HE3 H -18.118 10.053 -4.882 1.00 . A A . 4 MET HE3 1 1
9 9018 1 1 4 MET HG2 H -15.087 9.811 -7.198 1.00 . A A . 4 MET HG2 1 1
9 9019 1 1 4 MET HG3 H -14.709 8.087 -7.280 1.00 . A A . 4 MET HG3 1 1
9 9020 1 1 4 MET N N -12.348 9.900 -7.515 1.00 . A A . 4 MET N 1 1
9 9021 1 1 4 MET O O -12.043 7.177 -7.812 1.00 . A A . 4 MET O 1 1
9 9022 1 1 4 MET SD S -16.516 8.498 -5.777 1.00 . A A . 4 MET SD 1 1
9 9023 1 1 5 PRO C C -12.373 4.538 -5.989 1.00 . A A . 5 PRO C 1 1
9 9024 1 1 5 PRO CA C -11.115 5.405 -5.825 1.00 . A A . 5 PRO CA 1 1
9 9025 1 1 5 PRO CB C -10.337 5.033 -4.559 1.00 . A A . 5 PRO CB 1 1
9 9026 1 1 5 PRO CD C -11.209 7.245 -4.295 1.00 . A A . 5 PRO CD 1 1
9 9027 1 1 5 PRO CG C -10.933 5.974 -3.513 1.00 . A A . 5 PRO CG 1 1
9 9028 1 1 5 PRO HA H -10.470 5.275 -6.695 1.00 . A A . 5 PRO HA 1 1
9 9029 1 1 5 PRO HB2 H -10.465 3.984 -4.286 1.00 . A A . 5 PRO HB2 1 1
9 9030 1 1 5 PRO HB3 H -9.281 5.260 -4.700 1.00 . A A . 5 PRO HB3 1 1
9 9031 1 1 5 PRO HD2 H -12.054 7.764 -3.850 1.00 . A A . 5 PRO HD2 1 1
9 9032 1 1 5 PRO HD3 H -10.329 7.887 -4.276 1.00 . A A . 5 PRO HD3 1 1
9 9033 1 1 5 PRO HG2 H -11.866 5.562 -3.127 1.00 . A A . 5 PRO HG2 1 1
9 9034 1 1 5 PRO HG3 H -10.250 6.189 -2.704 1.00 . A A . 5 PRO HG3 1 1
9 9035 1 1 5 PRO N N -11.466 6.818 -5.662 1.00 . A A . 5 PRO N 1 1
9 9036 1 1 5 PRO O O -13.342 4.672 -5.238 1.00 . A A . 5 PRO O 1 1
9 9037 1 1 6 GLU C C -12.952 1.660 -8.343 1.00 . A A . 6 GLU C 1 1
9 9038 1 1 6 GLU CA C -13.438 2.718 -7.332 1.00 . A A . 6 GLU CA 1 1
9 9039 1 1 6 GLU CB C -14.668 3.481 -7.878 1.00 . A A . 6 GLU CB 1 1
9 9040 1 1 6 GLU CD C -15.628 5.101 -9.581 1.00 . A A . 6 GLU CD 1 1
9 9041 1 1 6 GLU CG C -14.362 4.379 -9.084 1.00 . A A . 6 GLU CG 1 1
9 9042 1 1 6 GLU H H -11.527 3.589 -7.557 1.00 . A A . 6 GLU H 1 1
9 9043 1 1 6 GLU HA H -13.744 2.187 -6.430 1.00 . A A . 6 GLU HA 1 1
9 9044 1 1 6 GLU HB2 H -15.438 2.763 -8.160 1.00 . A A . 6 GLU HB2 1 1
9 9045 1 1 6 GLU HB3 H -15.086 4.093 -7.079 1.00 . A A . 6 GLU HB3 1 1
9 9046 1 1 6 GLU HG2 H -13.611 5.121 -8.808 1.00 . A A . 6 GLU HG2 1 1
9 9047 1 1 6 GLU HG3 H -13.941 3.764 -9.884 1.00 . A A . 6 GLU HG3 1 1
9 9048 1 1 6 GLU N N -12.358 3.653 -6.985 1.00 . A A . 6 GLU N 1 1
9 9049 1 1 6 GLU O O -11.824 1.731 -8.842 1.00 . A A . 6 GLU O 1 1
9 9050 1 1 6 GLU OE1 O -16.167 5.973 -8.858 1.00 . A A . 6 GLU OE1 1 1
9 9051 1 1 6 GLU OE2 O -16.093 4.810 -10.711 1.00 . A A . 6 GLU OE2 1 1
9 9052 1 1 7 GLY C C -14.218 -1.724 -9.201 1.00 . A A . 7 GLY C 1 1
9 9053 1 1 7 GLY CA C -13.554 -0.403 -9.609 1.00 . A A . 7 GLY CA 1 1
9 9054 1 1 7 GLY H H -14.705 0.676 -8.190 1.00 . A A . 7 GLY H 1 1
9 9055 1 1 7 GLY HA2 H -13.944 -0.109 -10.585 1.00 . A A . 7 GLY HA2 1 1
9 9056 1 1 7 GLY HA3 H -12.481 -0.575 -9.705 1.00 . A A . 7 GLY HA3 1 1
9 9057 1 1 7 GLY N N -13.806 0.681 -8.652 1.00 . A A . 7 GLY N 1 1
9 9058 1 1 7 GLY O O -14.884 -1.813 -8.165 1.00 . A A . 7 GLY O 1 1
9 9059 1 1 8 SER C C -13.720 -5.175 -10.502 1.00 . A A . 8 SER C 1 1
9 9060 1 1 8 SER CA C -14.605 -4.102 -9.846 1.00 . A A . 8 SER CA 1 1
9 9061 1 1 8 SER CB C -16.045 -4.167 -10.381 1.00 . A A . 8 SER CB 1 1
9 9062 1 1 8 SER H H -13.504 -2.591 -10.870 1.00 . A A . 8 SER H 1 1
9 9063 1 1 8 SER HA H -14.647 -4.320 -8.777 1.00 . A A . 8 SER HA 1 1
9 9064 1 1 8 SER HB2 H -16.380 -5.206 -10.377 1.00 . A A . 8 SER HB2 1 1
9 9065 1 1 8 SER HB3 H -16.689 -3.599 -9.708 1.00 . A A . 8 SER HB3 1 1
9 9066 1 1 8 SER HG H -17.105 -3.694 -11.965 1.00 . A A . 8 SER HG 1 1
9 9067 1 1 8 SER N N -14.039 -2.755 -10.028 1.00 . A A . 8 SER N 1 1
9 9068 1 1 8 SER O O -13.501 -5.167 -11.716 1.00 . A A . 8 SER O 1 1
9 9069 1 1 8 SER OG O -16.169 -3.628 -11.693 1.00 . A A . 8 SER OG 1 1
9 9070 1 1 9 ALA C C -12.140 -8.236 -8.974 1.00 . A A . 9 ALA C 1 1
9 9071 1 1 9 ALA CA C -12.299 -7.187 -10.101 1.00 . A A . 9 ALA CA 1 1
9 9072 1 1 9 ALA CB C -10.930 -6.626 -10.550 1.00 . A A . 9 ALA CB 1 1
9 9073 1 1 9 ALA H H -13.399 -6.034 -8.703 1.00 . A A . 9 ALA H 1 1
9 9074 1 1 9 ALA HA H -12.768 -7.689 -10.950 1.00 . A A . 9 ALA HA 1 1
9 9075 1 1 9 ALA HB1 H -10.957 -5.541 -10.649 1.00 . A A . 9 ALA HB1 1 1
9 9076 1 1 9 ALA HB2 H -10.148 -6.875 -9.830 1.00 . A A . 9 ALA HB2 1 1
9 9077 1 1 9 ALA HB3 H -10.668 -7.054 -11.519 1.00 . A A . 9 ALA HB3 1 1
9 9078 1 1 9 ALA N N -13.165 -6.076 -9.686 1.00 . A A . 9 ALA N 1 1
9 9079 1 1 9 ALA O O -12.811 -8.165 -7.938 1.00 . A A . 9 ALA O 1 1
9 9080 1 1 10 SER C C -10.174 -9.653 -6.972 1.00 . A A . 10 SER C 1 1
9 9081 1 1 10 SER CA C -10.880 -10.253 -8.204 1.00 . A A . 10 SER CA 1 1
9 9082 1 1 10 SER CB C -9.941 -11.274 -8.864 1.00 . A A . 10 SER CB 1 1
9 9083 1 1 10 SER H H -10.789 -9.239 -10.078 1.00 . A A . 10 SER H 1 1
9 9084 1 1 10 SER HA H -11.779 -10.771 -7.868 1.00 . A A . 10 SER HA 1 1
9 9085 1 1 10 SER HB2 H -9.000 -10.782 -9.122 1.00 . A A . 10 SER HB2 1 1
9 9086 1 1 10 SER HB3 H -9.730 -12.081 -8.160 1.00 . A A . 10 SER HB3 1 1
9 9087 1 1 10 SER HG H -9.906 -12.476 -10.412 1.00 . A A . 10 SER HG 1 1
9 9088 1 1 10 SER N N -11.259 -9.220 -9.184 1.00 . A A . 10 SER N 1 1
9 9089 1 1 10 SER O O -9.806 -8.475 -6.946 1.00 . A A . 10 SER O 1 1
9 9090 1 1 10 SER OG O -10.528 -11.821 -10.037 1.00 . A A . 10 SER OG 1 1
9 9091 1 1 11 LEU C C -7.768 -10.051 -4.753 1.00 . A A . 11 LEU C 1 1
9 9092 1 1 11 LEU CA C -9.310 -10.065 -4.676 1.00 . A A . 11 LEU CA 1 1
9 9093 1 1 11 LEU CB C -9.837 -10.961 -3.536 1.00 . A A . 11 LEU CB 1 1
9 9094 1 1 11 LEU CD1 C -11.718 -11.840 -2.151 1.00 . A A . 11 LEU CD1 1 1
9 9095 1 1 11 LEU CD2 C -12.034 -9.666 -3.327 1.00 . A A . 11 LEU CD2 1 1
9 9096 1 1 11 LEU CG C -11.370 -11.043 -3.407 1.00 . A A . 11 LEU CG 1 1
9 9097 1 1 11 LEU H H -10.209 -11.442 -6.043 1.00 . A A . 11 LEU H 1 1
9 9098 1 1 11 LEU HA H -9.611 -9.040 -4.452 1.00 . A A . 11 LEU HA 1 1
9 9099 1 1 11 LEU HB2 H -9.452 -11.973 -3.677 1.00 . A A . 11 LEU HB2 1 1
9 9100 1 1 11 LEU HB3 H -9.432 -10.577 -2.598 1.00 . A A . 11 LEU HB3 1 1
9 9101 1 1 11 LEU HD11 H -11.335 -12.856 -2.248 1.00 . A A . 11 LEU HD11 1 1
9 9102 1 1 11 LEU HD12 H -12.800 -11.887 -2.027 1.00 . A A . 11 LEU HD12 1 1
9 9103 1 1 11 LEU HD13 H -11.274 -11.372 -1.273 1.00 . A A . 11 LEU HD13 1 1
9 9104 1 1 11 LEU HD21 H -13.088 -9.776 -3.074 1.00 . A A . 11 LEU HD21 1 1
9 9105 1 1 11 LEU HD22 H -11.970 -9.171 -4.296 1.00 . A A . 11 LEU HD22 1 1
9 9106 1 1 11 LEU HD23 H -11.542 -9.053 -2.572 1.00 . A A . 11 LEU HD23 1 1
9 9107 1 1 11 LEU HG H -11.779 -11.574 -4.268 1.00 . A A . 11 LEU HG 1 1
9 9108 1 1 11 LEU N N -9.931 -10.475 -5.945 1.00 . A A . 11 LEU N 1 1
9 9109 1 1 11 LEU O O -7.084 -10.714 -3.967 1.00 . A A . 11 LEU O 1 1
9 9110 1 1 12 GLN C C -5.371 -7.797 -6.433 1.00 . A A . 12 GLN C 1 1
9 9111 1 1 12 GLN CA C -5.763 -9.195 -5.928 1.00 . A A . 12 GLN CA 1 1
9 9112 1 1 12 GLN CB C -5.284 -10.292 -6.899 1.00 . A A . 12 GLN CB 1 1
9 9113 1 1 12 GLN CD C -2.962 -10.786 -7.838 1.00 . A A . 12 GLN CD 1 1
9 9114 1 1 12 GLN CG C -3.840 -10.734 -6.590 1.00 . A A . 12 GLN CG 1 1
9 9115 1 1 12 GLN H H -7.838 -8.779 -6.308 1.00 . A A . 12 GLN H 1 1
9 9116 1 1 12 GLN HA H -5.273 -9.348 -4.964 1.00 . A A . 12 GLN HA 1 1
9 9117 1 1 12 GLN HB2 H -5.929 -11.168 -6.815 1.00 . A A . 12 GLN HB2 1 1
9 9118 1 1 12 GLN HB3 H -5.358 -9.932 -7.926 1.00 . A A . 12 GLN HB3 1 1
9 9119 1 1 12 GLN HE21 H -3.246 -12.778 -8.134 1.00 . A A . 12 GLN HE21 1 1
9 9120 1 1 12 GLN HE22 H -2.196 -11.934 -9.268 1.00 . A A . 12 GLN HE22 1 1
9 9121 1 1 12 GLN HG2 H -3.373 -10.050 -5.881 1.00 . A A . 12 GLN HG2 1 1
9 9122 1 1 12 GLN HG3 H -3.870 -11.718 -6.119 1.00 . A A . 12 GLN HG3 1 1
9 9123 1 1 12 GLN N N -7.210 -9.309 -5.714 1.00 . A A . 12 GLN N 1 1
9 9124 1 1 12 GLN NE2 N -2.798 -11.935 -8.460 1.00 . A A . 12 GLN NE2 1 1
9 9125 1 1 12 GLN O O -5.796 -7.371 -7.510 1.00 . A A . 12 GLN O 1 1
9 9126 1 1 12 GLN OE1 O -2.398 -9.792 -8.276 1.00 . A A . 12 GLN OE1 1 1
9 9127 1 1 13 LEU C C -2.939 -5.886 -7.080 1.00 . A A . 13 LEU C 1 1
9 9128 1 1 13 LEU CA C -4.038 -5.756 -6.008 1.00 . A A . 13 LEU CA 1 1
9 9129 1 1 13 LEU CB C -3.503 -5.070 -4.736 1.00 . A A . 13 LEU CB 1 1
9 9130 1 1 13 LEU CD1 C -3.196 -2.765 -5.798 1.00 . A A . 13 LEU CD1 1 1
9 9131 1 1 13 LEU CD2 C -5.270 -3.264 -4.520 1.00 . A A . 13 LEU CD2 1 1
9 9132 1 1 13 LEU CG C -3.775 -3.561 -4.645 1.00 . A A . 13 LEU CG 1 1
9 9133 1 1 13 LEU H H -4.252 -7.489 -4.784 1.00 . A A . 13 LEU H 1 1
9 9134 1 1 13 LEU HA H -4.857 -5.163 -6.418 1.00 . A A . 13 LEU HA 1 1
9 9135 1 1 13 LEU HB2 H -3.964 -5.535 -3.864 1.00 . A A . 13 LEU HB2 1 1
9 9136 1 1 13 LEU HB3 H -2.428 -5.239 -4.649 1.00 . A A . 13 LEU HB3 1 1
9 9137 1 1 13 LEU HD11 H -2.129 -2.960 -5.897 1.00 . A A . 13 LEU HD11 1 1
9 9138 1 1 13 LEU HD12 H -3.353 -1.712 -5.585 1.00 . A A . 13 LEU HD12 1 1
9 9139 1 1 13 LEU HD13 H -3.697 -3.020 -6.727 1.00 . A A . 13 LEU HD13 1 1
9 9140 1 1 13 LEU HD21 H -5.408 -2.314 -4.013 1.00 . A A . 13 LEU HD21 1 1
9 9141 1 1 13 LEU HD22 H -5.760 -4.040 -3.934 1.00 . A A . 13 LEU HD22 1 1
9 9142 1 1 13 LEU HD23 H -5.742 -3.208 -5.500 1.00 . A A . 13 LEU HD23 1 1
9 9143 1 1 13 LEU HG H -3.287 -3.188 -3.748 1.00 . A A . 13 LEU HG 1 1
9 9144 1 1 13 LEU N N -4.571 -7.072 -5.647 1.00 . A A . 13 LEU N 1 1
9 9145 1 1 13 LEU O O -1.967 -6.624 -6.893 1.00 . A A . 13 LEU O 1 1
9 9146 1 1 14 ALA C C -1.672 -3.656 -9.602 1.00 . A A . 14 ALA C 1 1
9 9147 1 1 14 ALA CA C -2.118 -5.099 -9.288 1.00 . A A . 14 ALA CA 1 1
9 9148 1 1 14 ALA CB C -2.753 -5.789 -10.503 1.00 . A A . 14 ALA CB 1 1
9 9149 1 1 14 ALA H H -3.904 -4.577 -8.262 1.00 . A A . 14 ALA H 1 1
9 9150 1 1 14 ALA HA H -1.219 -5.656 -9.017 1.00 . A A . 14 ALA HA 1 1
9 9151 1 1 14 ALA HB1 H -3.024 -6.814 -10.246 1.00 . A A . 14 ALA HB1 1 1
9 9152 1 1 14 ALA HB2 H -3.649 -5.247 -10.810 1.00 . A A . 14 ALA HB2 1 1
9 9153 1 1 14 ALA HB3 H -2.047 -5.812 -11.334 1.00 . A A . 14 ALA HB3 1 1
9 9154 1 1 14 ALA N N -3.081 -5.156 -8.187 1.00 . A A . 14 ALA N 1 1
9 9155 1 1 14 ALA O O -2.248 -2.682 -9.112 1.00 . A A . 14 ALA O 1 1
9 9156 1 1 15 VAL C C -1.254 -1.439 -11.653 1.00 . A A . 15 VAL C 1 1
9 9157 1 1 15 VAL CA C -0.151 -2.198 -10.904 1.00 . A A . 15 VAL CA 1 1
9 9158 1 1 15 VAL CB C 1.115 -2.339 -11.772 1.00 . A A . 15 VAL CB 1 1
9 9159 1 1 15 VAL CG1 C 1.661 -0.966 -12.184 1.00 . A A . 15 VAL CG1 1 1
9 9160 1 1 15 VAL CG2 C 2.231 -3.063 -11.005 1.00 . A A . 15 VAL CG2 1 1
9 9161 1 1 15 VAL H H -0.229 -4.346 -10.821 1.00 . A A . 15 VAL H 1 1
9 9162 1 1 15 VAL HA H 0.122 -1.619 -10.026 1.00 . A A . 15 VAL HA 1 1
9 9163 1 1 15 VAL HB H 0.877 -2.910 -12.670 1.00 . A A . 15 VAL HB 1 1
9 9164 1 1 15 VAL HG11 H 1.883 -0.365 -11.301 1.00 . A A . 15 VAL HG11 1 1
9 9165 1 1 15 VAL HG12 H 2.576 -1.092 -12.766 1.00 . A A . 15 VAL HG12 1 1
9 9166 1 1 15 VAL HG13 H 0.941 -0.437 -12.808 1.00 . A A . 15 VAL HG13 1 1
9 9167 1 1 15 VAL HG21 H 1.928 -4.081 -10.759 1.00 . A A . 15 VAL HG21 1 1
9 9168 1 1 15 VAL HG22 H 3.127 -3.119 -11.624 1.00 . A A . 15 VAL HG22 1 1
9 9169 1 1 15 VAL HG23 H 2.464 -2.527 -10.084 1.00 . A A . 15 VAL HG23 1 1
9 9170 1 1 15 VAL N N -0.645 -3.507 -10.443 1.00 . A A . 15 VAL N 1 1
9 9171 1 1 15 VAL O O -1.892 -1.978 -12.559 1.00 . A A . 15 VAL O 1 1
9 9172 1 1 16 GLY C C -3.855 0.694 -11.112 1.00 . A A . 16 GLY C 1 1
9 9173 1 1 16 GLY CA C -2.503 0.706 -11.836 1.00 . A A . 16 GLY CA 1 1
9 9174 1 1 16 GLY H H -0.916 0.186 -10.514 1.00 . A A . 16 GLY H 1 1
9 9175 1 1 16 GLY HA2 H -2.124 1.728 -11.814 1.00 . A A . 16 GLY HA2 1 1
9 9176 1 1 16 GLY HA3 H -2.678 0.441 -12.879 1.00 . A A . 16 GLY HA3 1 1
9 9177 1 1 16 GLY N N -1.486 -0.183 -11.261 1.00 . A A . 16 GLY N 1 1
9 9178 1 1 16 GLY O O -4.729 1.491 -11.461 1.00 . A A . 16 GLY O 1 1
9 9179 1 1 17 ASP C C -5.367 1.045 -8.385 1.00 . A A . 17 ASP C 1 1
9 9180 1 1 17 ASP CA C -5.274 -0.199 -9.303 1.00 . A A . 17 ASP CA 1 1
9 9181 1 1 17 ASP CB C -5.348 -1.507 -8.490 1.00 . A A . 17 ASP CB 1 1
9 9182 1 1 17 ASP CG C -6.775 -2.074 -8.379 1.00 . A A . 17 ASP CG 1 1
9 9183 1 1 17 ASP H H -3.318 -0.841 -9.897 1.00 . A A . 17 ASP H 1 1
9 9184 1 1 17 ASP HA H -6.127 -0.173 -9.982 1.00 . A A . 17 ASP HA 1 1
9 9185 1 1 17 ASP HB2 H -4.729 -2.266 -8.969 1.00 . A A . 17 ASP HB2 1 1
9 9186 1 1 17 ASP HB3 H -4.955 -1.324 -7.490 1.00 . A A . 17 ASP HB3 1 1
9 9187 1 1 17 ASP N N -4.055 -0.185 -10.122 1.00 . A A . 17 ASP N 1 1
9 9188 1 1 17 ASP O O -4.456 1.882 -8.328 1.00 . A A . 17 ASP O 1 1
9 9189 1 1 17 ASP OD1 O -7.745 -1.280 -8.360 1.00 . A A . 17 ASP OD1 1 1
9 9190 1 1 17 ASP OD2 O -6.914 -3.319 -8.347 1.00 . A A . 17 ASP OD2 1 1
9 9191 1 1 18 ARG C C -6.776 1.794 -5.272 1.00 . A A . 18 ARG C 1 1
9 9192 1 1 18 ARG CA C -6.755 2.275 -6.715 1.00 . A A . 18 ARG CA 1 1
9 9193 1 1 18 ARG CB C -8.108 2.898 -7.083 1.00 . A A . 18 ARG CB 1 1
9 9194 1 1 18 ARG CD C -7.369 5.216 -7.819 1.00 . A A . 18 ARG CD 1 1
9 9195 1 1 18 ARG CG C -7.997 3.883 -8.252 1.00 . A A . 18 ARG CG 1 1
9 9196 1 1 18 ARG CZ C -7.752 7.628 -8.362 1.00 . A A . 18 ARG CZ 1 1
9 9197 1 1 18 ARG H H -7.141 0.406 -7.721 1.00 . A A . 18 ARG H 1 1
9 9198 1 1 18 ARG HA H -5.969 3.033 -6.790 1.00 . A A . 18 ARG HA 1 1
9 9199 1 1 18 ARG HB2 H -8.811 2.105 -7.345 1.00 . A A . 18 ARG HB2 1 1
9 9200 1 1 18 ARG HB3 H -8.519 3.422 -6.219 1.00 . A A . 18 ARG HB3 1 1
9 9201 1 1 18 ARG HD2 H -7.506 5.355 -6.744 1.00 . A A . 18 ARG HD2 1 1
9 9202 1 1 18 ARG HD3 H -6.298 5.189 -8.030 1.00 . A A . 18 ARG HD3 1 1
9 9203 1 1 18 ARG HE H -8.735 6.124 -9.179 1.00 . A A . 18 ARG HE 1 1
9 9204 1 1 18 ARG HG2 H -7.400 3.451 -9.056 1.00 . A A . 18 ARG HG2 1 1
9 9205 1 1 18 ARG HG3 H -9.005 4.061 -8.626 1.00 . A A . 18 ARG HG3 1 1
9 9206 1 1 18 ARG HH11 H -6.267 7.388 -7.056 1.00 . A A . 18 ARG HH11 1 1
9 9207 1 1 18 ARG HH12 H -6.652 9.044 -7.445 1.00 . A A . 18 ARG HH12 1 1
9 9208 1 1 18 ARG HH21 H -9.175 8.205 -9.640 1.00 . A A . 18 ARG HH21 1 1
9 9209 1 1 18 ARG HH22 H -8.258 9.491 -8.894 1.00 . A A . 18 ARG HH22 1 1
9 9210 1 1 18 ARG N N -6.469 1.170 -7.644 1.00 . A A . 18 ARG N 1 1
9 9211 1 1 18 ARG NE N -8.000 6.345 -8.524 1.00 . A A . 18 ARG NE 1 1
9 9212 1 1 18 ARG NH1 N -6.813 8.059 -7.570 1.00 . A A . 18 ARG NH1 1 1
9 9213 1 1 18 ARG NH2 N -8.446 8.510 -9.015 1.00 . A A . 18 ARG NH2 1 1
9 9214 1 1 18 ARG O O -7.320 0.737 -4.960 1.00 . A A . 18 ARG O 1 1
9 9215 1 1 19 VAL C C -6.373 3.571 -2.146 1.00 . A A . 19 VAL C 1 1
9 9216 1 1 19 VAL CA C -6.100 2.306 -2.949 1.00 . A A . 19 VAL CA 1 1
9 9217 1 1 19 VAL CB C -4.725 1.699 -2.605 1.00 . A A . 19 VAL CB 1 1
9 9218 1 1 19 VAL CG1 C -4.404 0.472 -3.463 1.00 . A A . 19 VAL CG1 1 1
9 9219 1 1 19 VAL CG2 C -3.581 2.693 -2.768 1.00 . A A . 19 VAL CG2 1 1
9 9220 1 1 19 VAL H H -5.820 3.478 -4.708 1.00 . A A . 19 VAL H 1 1
9 9221 1 1 19 VAL HA H -6.860 1.573 -2.677 1.00 . A A . 19 VAL HA 1 1
9 9222 1 1 19 VAL HB H -4.745 1.380 -1.563 1.00 . A A . 19 VAL HB 1 1
9 9223 1 1 19 VAL HG11 H -3.501 -0.016 -3.093 1.00 . A A . 19 VAL HG11 1 1
9 9224 1 1 19 VAL HG12 H -5.238 -0.223 -3.410 1.00 . A A . 19 VAL HG12 1 1
9 9225 1 1 19 VAL HG13 H -4.239 0.759 -4.502 1.00 . A A . 19 VAL HG13 1 1
9 9226 1 1 19 VAL HG21 H -3.568 3.349 -1.898 1.00 . A A . 19 VAL HG21 1 1
9 9227 1 1 19 VAL HG22 H -2.644 2.152 -2.817 1.00 . A A . 19 VAL HG22 1 1
9 9228 1 1 19 VAL HG23 H -3.696 3.279 -3.681 1.00 . A A . 19 VAL HG23 1 1
9 9229 1 1 19 VAL N N -6.210 2.603 -4.383 1.00 . A A . 19 VAL N 1 1
9 9230 1 1 19 VAL O O -5.934 4.660 -2.511 1.00 . A A . 19 VAL O 1 1
9 9231 1 1 20 VAL C C -7.372 4.080 1.282 1.00 . A A . 20 VAL C 1 1
9 9232 1 1 20 VAL CA C -7.467 4.549 -0.161 1.00 . A A . 20 VAL CA 1 1
9 9233 1 1 20 VAL CB C -8.827 5.153 -0.542 1.00 . A A . 20 VAL CB 1 1
9 9234 1 1 20 VAL CG1 C -9.977 4.135 -0.608 1.00 . A A . 20 VAL CG1 1 1
9 9235 1 1 20 VAL CG2 C -9.247 6.355 0.307 1.00 . A A . 20 VAL CG2 1 1
9 9236 1 1 20 VAL H H -7.482 2.529 -0.816 1.00 . A A . 20 VAL H 1 1
9 9237 1 1 20 VAL HA H -6.719 5.333 -0.281 1.00 . A A . 20 VAL HA 1 1
9 9238 1 1 20 VAL HB H -8.675 5.538 -1.546 1.00 . A A . 20 VAL HB 1 1
9 9239 1 1 20 VAL HG11 H -10.887 4.553 -0.180 1.00 . A A . 20 VAL HG11 1 1
9 9240 1 1 20 VAL HG12 H -10.175 3.872 -1.646 1.00 . A A . 20 VAL HG12 1 1
9 9241 1 1 20 VAL HG13 H -9.726 3.224 -0.067 1.00 . A A . 20 VAL HG13 1 1
9 9242 1 1 20 VAL HG21 H -10.168 6.783 -0.090 1.00 . A A . 20 VAL HG21 1 1
9 9243 1 1 20 VAL HG22 H -9.415 6.054 1.337 1.00 . A A . 20 VAL HG22 1 1
9 9244 1 1 20 VAL HG23 H -8.480 7.121 0.270 1.00 . A A . 20 VAL HG23 1 1
9 9245 1 1 20 VAL N N -7.141 3.447 -1.071 1.00 . A A . 20 VAL N 1 1
9 9246 1 1 20 VAL O O -7.771 2.965 1.612 1.00 . A A . 20 VAL O 1 1
9 9247 1 1 21 TYR C C -8.102 4.779 4.261 1.00 . A A . 21 TYR C 1 1
9 9248 1 1 21 TYR CA C -6.724 4.645 3.572 1.00 . A A . 21 TYR CA 1 1
9 9249 1 1 21 TYR CB C -5.695 5.599 4.189 1.00 . A A . 21 TYR CB 1 1
9 9250 1 1 21 TYR CD1 C -3.696 4.130 3.571 1.00 . A A . 21 TYR CD1 1 1
9 9251 1 1 21 TYR CD2 C -3.726 5.272 5.726 1.00 . A A . 21 TYR CD2 1 1
9 9252 1 1 21 TYR CE1 C -2.443 3.564 3.887 1.00 . A A . 21 TYR CE1 1 1
9 9253 1 1 21 TYR CE2 C -2.472 4.726 6.037 1.00 . A A . 21 TYR CE2 1 1
9 9254 1 1 21 TYR CG C -4.338 4.988 4.490 1.00 . A A . 21 TYR CG 1 1
9 9255 1 1 21 TYR CZ C -1.815 3.887 5.111 1.00 . A A . 21 TYR CZ 1 1
9 9256 1 1 21 TYR H H -6.486 5.818 1.794 1.00 . A A . 21 TYR H 1 1
9 9257 1 1 21 TYR HA H -6.385 3.619 3.722 1.00 . A A . 21 TYR HA 1 1
9 9258 1 1 21 TYR HB2 H -5.549 6.467 3.544 1.00 . A A . 21 TYR HB2 1 1
9 9259 1 1 21 TYR HB3 H -6.112 5.968 5.124 1.00 . A A . 21 TYR HB3 1 1
9 9260 1 1 21 TYR HD1 H -4.162 3.892 2.624 1.00 . A A . 21 TYR HD1 1 1
9 9261 1 1 21 TYR HD2 H -4.216 5.906 6.453 1.00 . A A . 21 TYR HD2 1 1
9 9262 1 1 21 TYR HE1 H -1.957 2.877 3.205 1.00 . A A . 21 TYR HE1 1 1
9 9263 1 1 21 TYR HE2 H -2.025 4.936 6.995 1.00 . A A . 21 TYR HE2 1 1
9 9264 1 1 21 TYR HH H -0.258 3.704 6.263 1.00 . A A . 21 TYR HH 1 1
9 9265 1 1 21 TYR N N -6.797 4.917 2.140 1.00 . A A . 21 TYR N 1 1
9 9266 1 1 21 TYR O O -8.992 5.462 3.747 1.00 . A A . 21 TYR O 1 1
9 9267 1 1 21 TYR OH O -0.592 3.376 5.413 1.00 . A A . 21 TYR OH 1 1
9 9268 1 1 22 PRO C C -9.867 5.655 6.727 1.00 . A A . 22 PRO C 1 1
9 9269 1 1 22 PRO CA C -9.532 4.246 6.207 1.00 . A A . 22 PRO CA 1 1
9 9270 1 1 22 PRO CB C -9.353 3.229 7.344 1.00 . A A . 22 PRO CB 1 1
9 9271 1 1 22 PRO CD C -7.271 3.453 6.198 1.00 . A A . 22 PRO CD 1 1
9 9272 1 1 22 PRO CG C -7.846 3.205 7.588 1.00 . A A . 22 PRO CG 1 1
9 9273 1 1 22 PRO HA H -10.346 3.912 5.561 1.00 . A A . 22 PRO HA 1 1
9 9274 1 1 22 PRO HB2 H -9.902 3.509 8.243 1.00 . A A . 22 PRO HB2 1 1
9 9275 1 1 22 PRO HB3 H -9.673 2.243 7.002 1.00 . A A . 22 PRO HB3 1 1
9 9276 1 1 22 PRO HD2 H -6.327 3.996 6.277 1.00 . A A . 22 PRO HD2 1 1
9 9277 1 1 22 PRO HD3 H -7.123 2.511 5.678 1.00 . A A . 22 PRO HD3 1 1
9 9278 1 1 22 PRO HG2 H -7.564 4.025 8.250 1.00 . A A . 22 PRO HG2 1 1
9 9279 1 1 22 PRO HG3 H -7.510 2.252 7.997 1.00 . A A . 22 PRO HG3 1 1
9 9280 1 1 22 PRO N N -8.270 4.213 5.471 1.00 . A A . 22 PRO N 1 1
9 9281 1 1 22 PRO O O -11.042 5.992 6.870 1.00 . A A . 22 PRO O 1 1
9 9282 1 1 23 ASN C C -7.632 8.657 7.171 1.00 . A A . 23 ASN C 1 1
9 9283 1 1 23 ASN CA C -8.924 7.859 7.497 1.00 . A A . 23 ASN CA 1 1
9 9284 1 1 23 ASN CB C -9.215 7.815 9.019 1.00 . A A . 23 ASN CB 1 1
9 9285 1 1 23 ASN CG C -10.692 7.692 9.357 1.00 . A A . 23 ASN CG 1 1
9 9286 1 1 23 ASN H H -7.922 6.094 6.840 1.00 . A A . 23 ASN H 1 1
9 9287 1 1 23 ASN HA H -9.743 8.378 6.995 1.00 . A A . 23 ASN HA 1 1
9 9288 1 1 23 ASN HB2 H -8.651 7.000 9.476 1.00 . A A . 23 ASN HB2 1 1
9 9289 1 1 23 ASN HB3 H -8.888 8.744 9.484 1.00 . A A . 23 ASN HB3 1 1
9 9290 1 1 23 ASN HD21 H -10.401 6.100 10.584 1.00 . A A . 23 ASN HD21 1 1
9 9291 1 1 23 ASN HD22 H -12.049 6.692 10.414 1.00 . A A . 23 ASN HD22 1 1
9 9292 1 1 23 ASN N N -8.842 6.480 6.996 1.00 . A A . 23 ASN N 1 1
9 9293 1 1 23 ASN ND2 N -11.068 6.744 10.188 1.00 . A A . 23 ASN ND2 1 1
9 9294 1 1 23 ASN O O -6.890 9.057 8.072 1.00 . A A . 23 ASN O 1 1
9 9295 1 1 23 ASN OD1 O -11.523 8.480 8.925 1.00 . A A . 23 ASN OD1 1 1
9 9296 1 1 24 GLN C C -6.469 10.358 4.058 1.00 . A A . 24 GLN C 1 1
9 9297 1 1 24 GLN CA C -6.196 9.716 5.431 1.00 . A A . 24 GLN CA 1 1
9 9298 1 1 24 GLN CB C -4.885 8.892 5.413 1.00 . A A . 24 GLN CB 1 1
9 9299 1 1 24 GLN CD C -3.342 10.632 6.461 1.00 . A A . 24 GLN CD 1 1
9 9300 1 1 24 GLN CG C -3.895 9.210 6.541 1.00 . A A . 24 GLN CG 1 1
9 9301 1 1 24 GLN H H -7.988 8.540 5.195 1.00 . A A . 24 GLN H 1 1
9 9302 1 1 24 GLN HA H -6.075 10.543 6.132 1.00 . A A . 24 GLN HA 1 1
9 9303 1 1 24 GLN HB2 H -5.131 7.842 5.497 1.00 . A A . 24 GLN HB2 1 1
9 9304 1 1 24 GLN HB3 H -4.360 9.023 4.465 1.00 . A A . 24 GLN HB3 1 1
9 9305 1 1 24 GLN HE21 H -3.848 11.065 8.376 1.00 . A A . 24 GLN HE21 1 1
9 9306 1 1 24 GLN HE22 H -3.046 12.335 7.453 1.00 . A A . 24 GLN HE22 1 1
9 9307 1 1 24 GLN HG2 H -4.374 9.046 7.505 1.00 . A A . 24 GLN HG2 1 1
9 9308 1 1 24 GLN HG3 H -3.057 8.516 6.467 1.00 . A A . 24 GLN HG3 1 1
9 9309 1 1 24 GLN N N -7.332 8.883 5.883 1.00 . A A . 24 GLN N 1 1
9 9310 1 1 24 GLN NE2 N -3.428 11.404 7.523 1.00 . A A . 24 GLN NE2 1 1
9 9311 1 1 24 GLN O O -6.676 11.569 3.965 1.00 . A A . 24 GLN O 1 1
9 9312 1 1 24 GLN OE1 O -2.818 11.074 5.445 1.00 . A A . 24 GLN OE1 1 1
9 9313 1 1 25 GLY C C -6.410 8.827 0.611 1.00 . A A . 25 GLY C 1 1
9 9314 1 1 25 GLY CA C -6.605 9.980 1.600 1.00 . A A . 25 GLY CA 1 1
9 9315 1 1 25 GLY H H -6.279 8.568 3.143 1.00 . A A . 25 GLY H 1 1
9 9316 1 1 25 GLY HA2 H -7.596 10.408 1.448 1.00 . A A . 25 GLY HA2 1 1
9 9317 1 1 25 GLY HA3 H -5.858 10.746 1.384 1.00 . A A . 25 GLY HA3 1 1
9 9318 1 1 25 GLY N N -6.470 9.549 2.994 1.00 . A A . 25 GLY N 1 1
9 9319 1 1 25 GLY O O -6.081 7.701 1.000 1.00 . A A . 25 GLY O 1 1
9 9320 1 1 26 VAL C C -4.961 8.198 -2.249 1.00 . A A . 26 VAL C 1 1
9 9321 1 1 26 VAL CA C -6.424 8.173 -1.793 1.00 . A A . 26 VAL CA 1 1
9 9322 1 1 26 VAL CB C -7.415 8.478 -2.940 1.00 . A A . 26 VAL CB 1 1
9 9323 1 1 26 VAL CG1 C -7.263 9.877 -3.549 1.00 . A A . 26 VAL CG1 1 1
9 9324 1 1 26 VAL CG2 C -7.338 7.449 -4.071 1.00 . A A . 26 VAL CG2 1 1
9 9325 1 1 26 VAL H H -6.841 10.071 -0.900 1.00 . A A . 26 VAL H 1 1
9 9326 1 1 26 VAL HA H -6.635 7.165 -1.447 1.00 . A A . 26 VAL HA 1 1
9 9327 1 1 26 VAL HB H -8.419 8.413 -2.519 1.00 . A A . 26 VAL HB 1 1
9 9328 1 1 26 VAL HG11 H -7.388 10.641 -2.783 1.00 . A A . 26 VAL HG11 1 1
9 9329 1 1 26 VAL HG12 H -6.280 9.991 -4.007 1.00 . A A . 26 VAL HG12 1 1
9 9330 1 1 26 VAL HG13 H -8.029 10.031 -4.310 1.00 . A A . 26 VAL HG13 1 1
9 9331 1 1 26 VAL HG21 H -8.135 7.630 -4.791 1.00 . A A . 26 VAL HG21 1 1
9 9332 1 1 26 VAL HG22 H -6.383 7.520 -4.589 1.00 . A A . 26 VAL HG22 1 1
9 9333 1 1 26 VAL HG23 H -7.456 6.445 -3.665 1.00 . A A . 26 VAL HG23 1 1
9 9334 1 1 26 VAL N N -6.637 9.108 -0.674 1.00 . A A . 26 VAL N 1 1
9 9335 1 1 26 VAL O O -4.284 9.220 -2.149 1.00 . A A . 26 VAL O 1 1
9 9336 1 1 27 CYS C C -3.216 6.250 -4.716 1.00 . A A . 27 CYS C 1 1
9 9337 1 1 27 CYS CA C -3.125 6.914 -3.331 1.00 . A A . 27 CYS CA 1 1
9 9338 1 1 27 CYS CB C -2.223 6.103 -2.380 1.00 . A A . 27 CYS CB 1 1
9 9339 1 1 27 CYS H H -5.062 6.256 -2.776 1.00 . A A . 27 CYS H 1 1
9 9340 1 1 27 CYS HA H -2.676 7.898 -3.478 1.00 . A A . 27 CYS HA 1 1
9 9341 1 1 27 CYS HB2 H -2.462 5.049 -2.476 1.00 . A A . 27 CYS HB2 1 1
9 9342 1 1 27 CYS HB3 H -1.182 6.227 -2.683 1.00 . A A . 27 CYS HB3 1 1
9 9343 1 1 27 CYS HG H -3.180 7.665 -0.853 1.00 . A A . 27 CYS HG 1 1
9 9344 1 1 27 CYS N N -4.459 7.072 -2.749 1.00 . A A . 27 CYS N 1 1
9 9345 1 1 27 CYS O O -4.290 5.817 -5.149 1.00 . A A . 27 CYS O 1 1
9 9346 1 1 27 CYS SG S -2.431 6.573 -0.633 1.00 . A A . 27 CYS SG 1 1
9 9347 1 1 28 ARG C C -0.857 4.559 -6.853 1.00 . A A . 28 ARG C 1 1
9 9348 1 1 28 ARG CA C -1.993 5.573 -6.763 1.00 . A A . 28 ARG CA 1 1
9 9349 1 1 28 ARG CB C -1.824 6.726 -7.763 1.00 . A A . 28 ARG CB 1 1
9 9350 1 1 28 ARG CD C -3.229 7.263 -9.794 1.00 . A A . 28 ARG CD 1 1
9 9351 1 1 28 ARG CG C -2.153 6.333 -9.214 1.00 . A A . 28 ARG CG 1 1
9 9352 1 1 28 ARG CZ C -4.063 7.866 -12.071 1.00 . A A . 28 ARG CZ 1 1
9 9353 1 1 28 ARG H H -1.241 6.563 -5.028 1.00 . A A . 28 ARG H 1 1
9 9354 1 1 28 ARG HA H -2.932 5.052 -6.979 1.00 . A A . 28 ARG HA 1 1
9 9355 1 1 28 ARG HB2 H -2.471 7.547 -7.449 1.00 . A A . 28 ARG HB2 1 1
9 9356 1 1 28 ARG HB3 H -0.798 7.098 -7.724 1.00 . A A . 28 ARG HB3 1 1
9 9357 1 1 28 ARG HD2 H -4.206 6.901 -9.471 1.00 . A A . 28 ARG HD2 1 1
9 9358 1 1 28 ARG HD3 H -3.084 8.272 -9.403 1.00 . A A . 28 ARG HD3 1 1
9 9359 1 1 28 ARG HE H -2.295 7.062 -11.701 1.00 . A A . 28 ARG HE 1 1
9 9360 1 1 28 ARG HG2 H -1.241 6.404 -9.806 1.00 . A A . 28 ARG HG2 1 1
9 9361 1 1 28 ARG HG3 H -2.514 5.304 -9.266 1.00 . A A . 28 ARG HG3 1 1
9 9362 1 1 28 ARG HH11 H -5.433 8.178 -10.662 1.00 . A A . 28 ARG HH11 1 1
9 9363 1 1 28 ARG HH12 H -5.902 8.665 -12.270 1.00 . A A . 28 ARG HH12 1 1
9 9364 1 1 28 ARG HH21 H -2.912 7.739 -13.710 1.00 . A A . 28 ARG HH21 1 1
9 9365 1 1 28 ARG HH22 H -4.491 8.426 -13.950 1.00 . A A . 28 ARG HH22 1 1
9 9366 1 1 28 ARG N N -2.079 6.145 -5.413 1.00 . A A . 28 ARG N 1 1
9 9367 1 1 28 ARG NE N -3.161 7.337 -11.264 1.00 . A A . 28 ARG NE 1 1
9 9368 1 1 28 ARG NH1 N -5.226 8.269 -11.639 1.00 . A A . 28 ARG NH1 1 1
9 9369 1 1 28 ARG NH2 N -3.809 8.007 -13.339 1.00 . A A . 28 ARG NH2 1 1
9 9370 1 1 28 ARG O O 0.301 4.895 -6.599 1.00 . A A . 28 ARG O 1 1
9 9371 1 1 29 VAL C C 0.824 2.513 -8.327 1.00 . A A . 29 VAL C 1 1
9 9372 1 1 29 VAL CA C -0.242 2.196 -7.278 1.00 . A A . 29 VAL CA 1 1
9 9373 1 1 29 VAL CB C -0.945 0.872 -7.619 1.00 . A A . 29 VAL CB 1 1
9 9374 1 1 29 VAL CG1 C 0.053 -0.295 -7.618 1.00 . A A . 29 VAL CG1 1 1
9 9375 1 1 29 VAL CG2 C -2.042 0.518 -6.614 1.00 . A A . 29 VAL CG2 1 1
9 9376 1 1 29 VAL H H -2.175 3.125 -7.348 1.00 . A A . 29 VAL H 1 1
9 9377 1 1 29 VAL HA H 0.254 2.068 -6.320 1.00 . A A . 29 VAL HA 1 1
9 9378 1 1 29 VAL HB H -1.400 0.954 -8.607 1.00 . A A . 29 VAL HB 1 1
9 9379 1 1 29 VAL HG11 H 0.802 -0.164 -8.397 1.00 . A A . 29 VAL HG11 1 1
9 9380 1 1 29 VAL HG12 H 0.556 -0.361 -6.651 1.00 . A A . 29 VAL HG12 1 1
9 9381 1 1 29 VAL HG13 H -0.475 -1.232 -7.795 1.00 . A A . 29 VAL HG13 1 1
9 9382 1 1 29 VAL HG21 H -2.714 1.355 -6.441 1.00 . A A . 29 VAL HG21 1 1
9 9383 1 1 29 VAL HG22 H -2.628 -0.293 -7.040 1.00 . A A . 29 VAL HG22 1 1
9 9384 1 1 29 VAL HG23 H -1.607 0.208 -5.662 1.00 . A A . 29 VAL HG23 1 1
9 9385 1 1 29 VAL N N -1.199 3.308 -7.160 1.00 . A A . 29 VAL N 1 1
9 9386 1 1 29 VAL O O 0.504 2.837 -9.472 1.00 . A A . 29 VAL O 1 1
9 9387 1 1 30 SER C C 4.011 1.335 -9.062 1.00 . A A . 30 SER C 1 1
9 9388 1 1 30 SER CA C 3.266 2.640 -8.773 1.00 . A A . 30 SER CA 1 1
9 9389 1 1 30 SER CB C 4.156 3.682 -8.088 1.00 . A A . 30 SER CB 1 1
9 9390 1 1 30 SER H H 2.257 2.099 -6.974 1.00 . A A . 30 SER H 1 1
9 9391 1 1 30 SER HA H 2.961 3.057 -9.733 1.00 . A A . 30 SER HA 1 1
9 9392 1 1 30 SER HB2 H 3.727 4.670 -8.265 1.00 . A A . 30 SER HB2 1 1
9 9393 1 1 30 SER HB3 H 4.168 3.499 -7.011 1.00 . A A . 30 SER HB3 1 1
9 9394 1 1 30 SER HG H 6.030 4.266 -8.054 1.00 . A A . 30 SER HG 1 1
9 9395 1 1 30 SER N N 2.090 2.398 -7.929 1.00 . A A . 30 SER N 1 1
9 9396 1 1 30 SER O O 4.245 1.002 -10.227 1.00 . A A . 30 SER O 1 1
9 9397 1 1 30 SER OG O 5.485 3.652 -8.579 1.00 . A A . 30 SER OG 1 1
9 9398 1 1 31 ALA C C 4.652 -1.619 -6.908 1.00 . A A . 31 ALA C 1 1
9 9399 1 1 31 ALA CA C 5.005 -0.728 -8.113 1.00 . A A . 31 ALA CA 1 1
9 9400 1 1 31 ALA CB C 6.519 -0.485 -8.206 1.00 . A A . 31 ALA CB 1 1
9 9401 1 1 31 ALA H H 4.077 0.876 -7.088 1.00 . A A . 31 ALA H 1 1
9 9402 1 1 31 ALA HA H 4.669 -1.239 -9.017 1.00 . A A . 31 ALA HA 1 1
9 9403 1 1 31 ALA HB1 H 6.731 0.264 -8.973 1.00 . A A . 31 ALA HB1 1 1
9 9404 1 1 31 ALA HB2 H 6.900 -0.127 -7.248 1.00 . A A . 31 ALA HB2 1 1
9 9405 1 1 31 ALA HB3 H 7.028 -1.410 -8.476 1.00 . A A . 31 ALA HB3 1 1
9 9406 1 1 31 ALA N N 4.341 0.569 -8.019 1.00 . A A . 31 ALA N 1 1
9 9407 1 1 31 ALA O O 4.049 -1.162 -5.938 1.00 . A A . 31 ALA O 1 1
9 9408 1 1 32 ILE C C 6.044 -4.835 -5.884 1.00 . A A . 32 ILE C 1 1
9 9409 1 1 32 ILE CA C 4.854 -3.863 -5.860 1.00 . A A . 32 ILE CA 1 1
9 9410 1 1 32 ILE CB C 3.498 -4.615 -5.967 1.00 . A A . 32 ILE CB 1 1
9 9411 1 1 32 ILE CD1 C 0.905 -4.323 -6.125 1.00 . A A . 32 ILE CD1 1 1
9 9412 1 1 32 ILE CG1 C 2.278 -3.657 -5.985 1.00 . A A . 32 ILE CG1 1 1
9 9413 1 1 32 ILE CG2 C 3.385 -5.601 -4.795 1.00 . A A . 32 ILE CG2 1 1
9 9414 1 1 32 ILE H H 5.514 -3.218 -7.781 1.00 . A A . 32 ILE H 1 1
9 9415 1 1 32 ILE HA H 4.882 -3.325 -4.909 1.00 . A A . 32 ILE HA 1 1
9 9416 1 1 32 ILE HB H 3.492 -5.186 -6.896 1.00 . A A . 32 ILE HB 1 1
9 9417 1 1 32 ILE HD11 H 0.667 -4.914 -5.242 1.00 . A A . 32 ILE HD11 1 1
9 9418 1 1 32 ILE HD12 H 0.148 -3.546 -6.230 1.00 . A A . 32 ILE HD12 1 1
9 9419 1 1 32 ILE HD13 H 0.888 -4.959 -7.009 1.00 . A A . 32 ILE HD13 1 1
9 9420 1 1 32 ILE HG12 H 2.279 -3.047 -5.083 1.00 . A A . 32 ILE HG12 1 1
9 9421 1 1 32 ILE HG13 H 2.367 -2.988 -6.840 1.00 . A A . 32 ILE HG13 1 1
9 9422 1 1 32 ILE HG21 H 4.164 -6.359 -4.865 1.00 . A A . 32 ILE HG21 1 1
9 9423 1 1 32 ILE HG22 H 3.474 -5.077 -3.844 1.00 . A A . 32 ILE HG22 1 1
9 9424 1 1 32 ILE HG23 H 2.436 -6.133 -4.822 1.00 . A A . 32 ILE HG23 1 1
9 9425 1 1 32 ILE N N 5.017 -2.900 -6.960 1.00 . A A . 32 ILE N 1 1
9 9426 1 1 32 ILE O O 6.459 -5.286 -6.954 1.00 . A A . 32 ILE O 1 1
9 9427 1 1 33 ASP C C 7.588 -6.870 -3.177 1.00 . A A . 33 ASP C 1 1
9 9428 1 1 33 ASP CA C 7.662 -6.160 -4.542 1.00 . A A . 33 ASP CA 1 1
9 9429 1 1 33 ASP CB C 9.033 -5.492 -4.768 1.00 . A A . 33 ASP CB 1 1
9 9430 1 1 33 ASP CG C 9.255 -4.214 -3.939 1.00 . A A . 33 ASP CG 1 1
9 9431 1 1 33 ASP H H 6.189 -4.785 -3.867 1.00 . A A . 33 ASP H 1 1
9 9432 1 1 33 ASP HA H 7.547 -6.939 -5.298 1.00 . A A . 33 ASP HA 1 1
9 9433 1 1 33 ASP HB2 H 9.824 -6.210 -4.542 1.00 . A A . 33 ASP HB2 1 1
9 9434 1 1 33 ASP HB3 H 9.128 -5.252 -5.829 1.00 . A A . 33 ASP HB3 1 1
9 9435 1 1 33 ASP N N 6.587 -5.176 -4.713 1.00 . A A . 33 ASP N 1 1
9 9436 1 1 33 ASP O O 6.850 -6.453 -2.280 1.00 . A A . 33 ASP O 1 1
9 9437 1 1 33 ASP OD1 O 9.679 -4.319 -2.764 1.00 . A A . 33 ASP OD1 1 1
9 9438 1 1 33 ASP OD2 O 9.065 -3.099 -4.484 1.00 . A A . 33 ASP OD2 1 1
9 9439 1 1 34 VAL C C 9.817 -8.468 -1.096 1.00 . A A . 34 VAL C 1 1
9 9440 1 1 34 VAL CA C 8.457 -8.711 -1.754 1.00 . A A . 34 VAL CA 1 1
9 9441 1 1 34 VAL CB C 8.173 -10.220 -1.928 1.00 . A A . 34 VAL CB 1 1
9 9442 1 1 34 VAL CG1 C 6.823 -10.486 -2.611 1.00 . A A . 34 VAL CG1 1 1
9 9443 1 1 34 VAL CG2 C 9.250 -10.980 -2.712 1.00 . A A . 34 VAL CG2 1 1
9 9444 1 1 34 VAL H H 8.936 -8.243 -3.786 1.00 . A A . 34 VAL H 1 1
9 9445 1 1 34 VAL HA H 7.709 -8.335 -1.060 1.00 . A A . 34 VAL HA 1 1
9 9446 1 1 34 VAL HB H 8.124 -10.655 -0.928 1.00 . A A . 34 VAL HB 1 1
9 9447 1 1 34 VAL HG11 H 6.306 -11.294 -2.091 1.00 . A A . 34 VAL HG11 1 1
9 9448 1 1 34 VAL HG12 H 6.197 -9.600 -2.582 1.00 . A A . 34 VAL HG12 1 1
9 9449 1 1 34 VAL HG13 H 6.953 -10.765 -3.656 1.00 . A A . 34 VAL HG13 1 1
9 9450 1 1 34 VAL HG21 H 10.195 -10.965 -2.170 1.00 . A A . 34 VAL HG21 1 1
9 9451 1 1 34 VAL HG22 H 8.946 -12.021 -2.837 1.00 . A A . 34 VAL HG22 1 1
9 9452 1 1 34 VAL HG23 H 9.388 -10.530 -3.695 1.00 . A A . 34 VAL HG23 1 1
9 9453 1 1 34 VAL N N 8.343 -7.962 -3.018 1.00 . A A . 34 VAL N 1 1
9 9454 1 1 34 VAL O O 10.837 -8.366 -1.784 1.00 . A A . 34 VAL O 1 1
9 9455 1 1 35 LYS C C 10.870 -8.784 2.467 1.00 . A A . 35 LYS C 1 1
9 9456 1 1 35 LYS CA C 11.067 -8.256 1.047 1.00 . A A . 35 LYS CA 1 1
9 9457 1 1 35 LYS CB C 11.568 -6.793 1.047 1.00 . A A . 35 LYS CB 1 1
9 9458 1 1 35 LYS CD C 11.091 -4.400 1.850 1.00 . A A . 35 LYS CD 1 1
9 9459 1 1 35 LYS CE C 11.532 -4.322 3.320 1.00 . A A . 35 LYS CE 1 1
9 9460 1 1 35 LYS CG C 10.510 -5.778 1.505 1.00 . A A . 35 LYS CG 1 1
9 9461 1 1 35 LYS H H 8.964 -8.504 0.742 1.00 . A A . 35 LYS H 1 1
9 9462 1 1 35 LYS HA H 11.838 -8.876 0.597 1.00 . A A . 35 LYS HA 1 1
9 9463 1 1 35 LYS HB2 H 12.443 -6.717 1.691 1.00 . A A . 35 LYS HB2 1 1
9 9464 1 1 35 LYS HB3 H 11.885 -6.523 0.037 1.00 . A A . 35 LYS HB3 1 1
9 9465 1 1 35 LYS HD2 H 11.938 -4.176 1.200 1.00 . A A . 35 LYS HD2 1 1
9 9466 1 1 35 LYS HD3 H 10.318 -3.655 1.656 1.00 . A A . 35 LYS HD3 1 1
9 9467 1 1 35 LYS HE2 H 11.247 -5.250 3.827 1.00 . A A . 35 LYS HE2 1 1
9 9468 1 1 35 LYS HE3 H 12.624 -4.255 3.360 1.00 . A A . 35 LYS HE3 1 1
9 9469 1 1 35 LYS HG2 H 9.790 -5.652 0.696 1.00 . A A . 35 LYS HG2 1 1
9 9470 1 1 35 LYS HG3 H 9.984 -6.166 2.378 1.00 . A A . 35 LYS HG3 1 1
9 9471 1 1 35 LYS HZ1 H 11.263 -3.068 4.962 1.00 . A A . 35 LYS HZ1 1 1
9 9472 1 1 35 LYS HZ2 H 9.911 -3.243 4.057 1.00 . A A . 35 LYS HZ2 1 1
9 9473 1 1 35 LYS HZ3 H 11.140 -2.290 3.540 1.00 . A A . 35 LYS HZ3 1 1
9 9474 1 1 35 LYS N N 9.842 -8.389 0.239 1.00 . A A . 35 LYS N 1 1
9 9475 1 1 35 LYS NZ N 10.919 -3.156 4.015 1.00 . A A . 35 LYS NZ 1 1
9 9476 1 1 35 LYS O O 9.748 -9.078 2.873 1.00 . A A . 35 LYS O 1 1
9 9477 1 1 36 GLU C C 12.292 -8.027 5.499 1.00 . A A . 36 GLU C 1 1
9 9478 1 1 36 GLU CA C 12.001 -9.266 4.637 1.00 . A A . 36 GLU CA 1 1
9 9479 1 1 36 GLU CB C 13.045 -10.383 4.876 1.00 . A A . 36 GLU CB 1 1
9 9480 1 1 36 GLU CD C 13.351 -12.177 6.713 1.00 . A A . 36 GLU CD 1 1
9 9481 1 1 36 GLU CG C 12.459 -11.612 5.591 1.00 . A A . 36 GLU CG 1 1
9 9482 1 1 36 GLU H H 12.836 -8.614 2.788 1.00 . A A . 36 GLU H 1 1
9 9483 1 1 36 GLU HA H 11.022 -9.636 4.933 1.00 . A A . 36 GLU HA 1 1
9 9484 1 1 36 GLU HB2 H 13.455 -10.718 3.921 1.00 . A A . 36 GLU HB2 1 1
9 9485 1 1 36 GLU HB3 H 13.876 -9.987 5.458 1.00 . A A . 36 GLU HB3 1 1
9 9486 1 1 36 GLU HG2 H 11.491 -11.368 6.027 1.00 . A A . 36 GLU HG2 1 1
9 9487 1 1 36 GLU HG3 H 12.306 -12.377 4.830 1.00 . A A . 36 GLU HG3 1 1
9 9488 1 1 36 GLU N N 11.963 -8.885 3.220 1.00 . A A . 36 GLU N 1 1
9 9489 1 1 36 GLU O O 13.356 -7.413 5.374 1.00 . A A . 36 GLU O 1 1
9 9490 1 1 36 GLU OE1 O 13.814 -11.398 7.579 1.00 . A A . 36 GLU OE1 1 1
9 9491 1 1 36 GLU OE2 O 13.550 -13.416 6.767 1.00 . A A . 36 GLU OE2 1 1
9 9492 1 1 37 VAL C C 11.181 -7.017 8.742 1.00 . A A . 37 VAL C 1 1
9 9493 1 1 37 VAL CA C 11.500 -6.536 7.333 1.00 . A A . 37 VAL CA 1 1
9 9494 1 1 37 VAL CB C 10.633 -5.325 6.945 1.00 . A A . 37 VAL CB 1 1
9 9495 1 1 37 VAL CG1 C 9.129 -5.576 7.076 1.00 . A A . 37 VAL CG1 1 1
9 9496 1 1 37 VAL CG2 C 10.987 -4.075 7.757 1.00 . A A . 37 VAL CG2 1 1
9 9497 1 1 37 VAL H H 10.466 -8.155 6.363 1.00 . A A . 37 VAL H 1 1
9 9498 1 1 37 VAL HA H 12.539 -6.206 7.325 1.00 . A A . 37 VAL HA 1 1
9 9499 1 1 37 VAL HB H 10.840 -5.110 5.902 1.00 . A A . 37 VAL HB 1 1
9 9500 1 1 37 VAL HG11 H 8.830 -5.609 8.123 1.00 . A A . 37 VAL HG11 1 1
9 9501 1 1 37 VAL HG12 H 8.579 -4.778 6.578 1.00 . A A . 37 VAL HG12 1 1
9 9502 1 1 37 VAL HG13 H 8.887 -6.531 6.613 1.00 . A A . 37 VAL HG13 1 1
9 9503 1 1 37 VAL HG21 H 12.065 -3.909 7.742 1.00 . A A . 37 VAL HG21 1 1
9 9504 1 1 37 VAL HG22 H 10.490 -3.203 7.328 1.00 . A A . 37 VAL HG22 1 1
9 9505 1 1 37 VAL HG23 H 10.656 -4.184 8.791 1.00 . A A . 37 VAL HG23 1 1
9 9506 1 1 37 VAL N N 11.343 -7.635 6.357 1.00 . A A . 37 VAL N 1 1
9 9507 1 1 37 VAL O O 10.225 -7.766 8.930 1.00 . A A . 37 VAL O 1 1
9 9508 1 1 38 ALA C C 11.642 -8.522 11.374 1.00 . A A . 38 ALA C 1 1
9 9509 1 1 38 ALA CA C 11.827 -6.994 11.143 1.00 . A A . 38 ALA CA 1 1
9 9510 1 1 38 ALA CB C 10.692 -6.137 11.736 1.00 . A A . 38 ALA CB 1 1
9 9511 1 1 38 ALA H H 12.739 -5.991 9.494 1.00 . A A . 38 ALA H 1 1
9 9512 1 1 38 ALA HA H 12.746 -6.714 11.656 1.00 . A A . 38 ALA HA 1 1
9 9513 1 1 38 ALA HB1 H 9.726 -6.515 11.398 1.00 . A A . 38 ALA HB1 1 1
9 9514 1 1 38 ALA HB2 H 10.732 -6.176 12.824 1.00 . A A . 38 ALA HB2 1 1
9 9515 1 1 38 ALA HB3 H 10.797 -5.100 11.417 1.00 . A A . 38 ALA HB3 1 1
9 9516 1 1 38 ALA N N 11.977 -6.610 9.731 1.00 . A A . 38 ALA N 1 1
9 9517 1 1 38 ALA O O 10.994 -8.944 12.336 1.00 . A A . 38 ALA O 1 1
9 9518 1 1 39 GLY C C 10.737 -11.345 9.859 1.00 . A A . 39 GLY C 1 1
9 9519 1 1 39 GLY CA C 12.044 -10.819 10.480 1.00 . A A . 39 GLY CA 1 1
9 9520 1 1 39 GLY H H 12.758 -8.939 9.754 1.00 . A A . 39 GLY H 1 1
9 9521 1 1 39 GLY HA2 H 12.868 -11.247 9.910 1.00 . A A . 39 GLY HA2 1 1
9 9522 1 1 39 GLY HA3 H 12.116 -11.196 11.501 1.00 . A A . 39 GLY HA3 1 1
9 9523 1 1 39 GLY N N 12.202 -9.358 10.485 1.00 . A A . 39 GLY N 1 1
9 9524 1 1 39 GLY O O 10.275 -12.421 10.245 1.00 . A A . 39 GLY O 1 1
9 9525 1 1 40 GLN C C 8.896 -10.724 6.778 1.00 . A A . 40 GLN C 1 1
9 9526 1 1 40 GLN CA C 8.824 -10.927 8.299 1.00 . A A . 40 GLN CA 1 1
9 9527 1 1 40 GLN CB C 7.743 -10.036 8.942 1.00 . A A . 40 GLN CB 1 1
9 9528 1 1 40 GLN CD C 5.341 -10.788 9.509 1.00 . A A . 40 GLN CD 1 1
9 9529 1 1 40 GLN CG C 6.314 -10.310 8.433 1.00 . A A . 40 GLN CG 1 1
9 9530 1 1 40 GLN H H 10.531 -9.723 8.662 1.00 . A A . 40 GLN H 1 1
9 9531 1 1 40 GLN HA H 8.566 -11.967 8.495 1.00 . A A . 40 GLN HA 1 1
9 9532 1 1 40 GLN HB2 H 7.785 -10.162 10.025 1.00 . A A . 40 GLN HB2 1 1
9 9533 1 1 40 GLN HB3 H 7.975 -8.991 8.730 1.00 . A A . 40 GLN HB3 1 1
9 9534 1 1 40 GLN HE21 H 4.492 -12.185 8.297 1.00 . A A . 40 GLN HE21 1 1
9 9535 1 1 40 GLN HE22 H 3.840 -12.026 9.923 1.00 . A A . 40 GLN HE22 1 1
9 9536 1 1 40 GLN HG2 H 5.916 -9.371 8.055 1.00 . A A . 40 GLN HG2 1 1
9 9537 1 1 40 GLN HG3 H 6.331 -11.024 7.610 1.00 . A A . 40 GLN HG3 1 1
9 9538 1 1 40 GLN N N 10.119 -10.612 8.921 1.00 . A A . 40 GLN N 1 1
9 9539 1 1 40 GLN NE2 N 4.500 -11.755 9.210 1.00 . A A . 40 GLN NE2 1 1
9 9540 1 1 40 GLN O O 9.059 -9.596 6.305 1.00 . A A . 40 GLN O 1 1
9 9541 1 1 40 GLN OE1 O 5.272 -10.262 10.612 1.00 . A A . 40 GLN OE1 1 1
9 9542 1 1 41 LYS C C 7.441 -11.797 3.930 1.00 . A A . 41 LYS C 1 1
9 9543 1 1 41 LYS CA C 8.840 -11.827 4.540 1.00 . A A . 41 LYS CA 1 1
9 9544 1 1 41 LYS CB C 9.627 -13.046 4.029 1.00 . A A . 41 LYS CB 1 1
9 9545 1 1 41 LYS CD C 11.026 -13.949 2.119 1.00 . A A . 41 LYS CD 1 1
9 9546 1 1 41 LYS CE C 11.006 -13.929 0.585 1.00 . A A . 41 LYS CE 1 1
9 9547 1 1 41 LYS CG C 10.299 -12.719 2.683 1.00 . A A . 41 LYS CG 1 1
9 9548 1 1 41 LYS H H 8.644 -12.702 6.485 1.00 . A A . 41 LYS H 1 1
9 9549 1 1 41 LYS HA H 9.363 -10.933 4.221 1.00 . A A . 41 LYS HA 1 1
9 9550 1 1 41 LYS HB2 H 10.380 -13.345 4.753 1.00 . A A . 41 LYS HB2 1 1
9 9551 1 1 41 LYS HB3 H 8.953 -13.894 3.899 1.00 . A A . 41 LYS HB3 1 1
9 9552 1 1 41 LYS HD2 H 12.055 -13.969 2.484 1.00 . A A . 41 LYS HD2 1 1
9 9553 1 1 41 LYS HD3 H 10.519 -14.851 2.464 1.00 . A A . 41 LYS HD3 1 1
9 9554 1 1 41 LYS HE2 H 10.010 -13.615 0.260 1.00 . A A . 41 LYS HE2 1 1
9 9555 1 1 41 LYS HE3 H 11.725 -13.189 0.219 1.00 . A A . 41 LYS HE3 1 1
9 9556 1 1 41 LYS HG2 H 9.530 -12.390 1.982 1.00 . A A . 41 LYS HG2 1 1
9 9557 1 1 41 LYS HG3 H 11.014 -11.905 2.810 1.00 . A A . 41 LYS HG3 1 1
9 9558 1 1 41 LYS HZ1 H 12.279 -15.513 0.131 1.00 . A A . 41 LYS HZ1 1 1
9 9559 1 1 41 LYS HZ2 H 11.080 -15.313 -0.963 1.00 . A A . 41 LYS HZ2 1 1
9 9560 1 1 41 LYS HZ3 H 10.756 -15.989 0.483 1.00 . A A . 41 LYS HZ3 1 1
9 9561 1 1 41 LYS N N 8.781 -11.819 6.011 1.00 . A A . 41 LYS N 1 1
9 9562 1 1 41 LYS NZ N 11.303 -15.273 0.024 1.00 . A A . 41 LYS NZ 1 1
9 9563 1 1 41 LYS O O 6.672 -12.741 4.122 1.00 . A A . 41 LYS O 1 1
9 9564 1 1 42 LEU C C 5.841 -9.554 1.413 1.00 . A A . 42 LEU C 1 1
9 9565 1 1 42 LEU CA C 5.790 -10.568 2.576 1.00 . A A . 42 LEU CA 1 1
9 9566 1 1 42 LEU CB C 4.747 -10.235 3.671 1.00 . A A . 42 LEU CB 1 1
9 9567 1 1 42 LEU CD1 C 3.483 -8.091 3.471 1.00 . A A . 42 LEU CD1 1 1
9 9568 1 1 42 LEU CD2 C 4.694 -8.567 5.577 1.00 . A A . 42 LEU CD2 1 1
9 9569 1 1 42 LEU CG C 4.713 -8.757 4.067 1.00 . A A . 42 LEU CG 1 1
9 9570 1 1 42 LEU H H 7.798 -9.998 3.074 1.00 . A A . 42 LEU H 1 1
9 9571 1 1 42 LEU HA H 5.503 -11.524 2.139 1.00 . A A . 42 LEU HA 1 1
9 9572 1 1 42 LEU HB2 H 3.760 -10.549 3.336 1.00 . A A . 42 LEU HB2 1 1
9 9573 1 1 42 LEU HB3 H 4.957 -10.829 4.560 1.00 . A A . 42 LEU HB3 1 1
9 9574 1 1 42 LEU HD11 H 3.758 -7.065 3.255 1.00 . A A . 42 LEU HD11 1 1
9 9575 1 1 42 LEU HD12 H 2.643 -8.146 4.158 1.00 . A A . 42 LEU HD12 1 1
9 9576 1 1 42 LEU HD13 H 3.194 -8.569 2.540 1.00 . A A . 42 LEU HD13 1 1
9 9577 1 1 42 LEU HD21 H 4.617 -7.511 5.821 1.00 . A A . 42 LEU HD21 1 1
9 9578 1 1 42 LEU HD22 H 5.638 -8.940 5.965 1.00 . A A . 42 LEU HD22 1 1
9 9579 1 1 42 LEU HD23 H 3.859 -9.107 6.023 1.00 . A A . 42 LEU HD23 1 1
9 9580 1 1 42 LEU HG H 5.602 -8.268 3.687 1.00 . A A . 42 LEU HG 1 1
9 9581 1 1 42 LEU N N 7.098 -10.720 3.223 1.00 . A A . 42 LEU N 1 1
9 9582 1 1 42 LEU O O 6.858 -8.889 1.198 1.00 . A A . 42 LEU O 1 1
9 9583 1 1 43 THR C C 4.218 -7.070 0.130 1.00 . A A . 43 THR C 1 1
9 9584 1 1 43 THR CA C 4.583 -8.452 -0.420 1.00 . A A . 43 THR CA 1 1
9 9585 1 1 43 THR CB C 3.494 -8.905 -1.406 1.00 . A A . 43 THR CB 1 1
9 9586 1 1 43 THR CG2 C 3.531 -8.052 -2.666 1.00 . A A . 43 THR CG2 1 1
9 9587 1 1 43 THR H H 3.973 -10.057 0.845 1.00 . A A . 43 THR H 1 1
9 9588 1 1 43 THR HA H 5.519 -8.364 -0.961 1.00 . A A . 43 THR HA 1 1
9 9589 1 1 43 THR HB H 2.511 -8.822 -0.939 1.00 . A A . 43 THR HB 1 1
9 9590 1 1 43 THR HG1 H 3.016 -10.466 -2.460 1.00 . A A . 43 THR HG1 1 1
9 9591 1 1 43 THR HG21 H 2.828 -8.440 -3.402 1.00 . A A . 43 THR HG21 1 1
9 9592 1 1 43 THR HG22 H 4.531 -8.048 -3.096 1.00 . A A . 43 THR HG22 1 1
9 9593 1 1 43 THR HG23 H 3.243 -7.032 -2.415 1.00 . A A . 43 THR HG23 1 1
9 9594 1 1 43 THR N N 4.747 -9.438 0.659 1.00 . A A . 43 THR N 1 1
9 9595 1 1 43 THR O O 3.139 -6.888 0.688 1.00 . A A . 43 THR O 1 1
9 9596 1 1 43 THR OG1 O 3.691 -10.249 -1.795 1.00 . A A . 43 THR OG1 1 1
9 9597 1 1 44 PHE C C 4.428 -3.869 -0.937 1.00 . A A . 44 PHE C 1 1
9 9598 1 1 44 PHE CA C 4.811 -4.680 0.309 1.00 . A A . 44 PHE CA 1 1
9 9599 1 1 44 PHE CB C 6.023 -4.087 1.043 1.00 . A A . 44 PHE CB 1 1
9 9600 1 1 44 PHE CD1 C 5.714 -4.296 3.557 1.00 . A A . 44 PHE CD1 1 1
9 9601 1 1 44 PHE CD2 C 7.216 -5.848 2.430 1.00 . A A . 44 PHE CD2 1 1
9 9602 1 1 44 PHE CE1 C 5.948 -4.954 4.780 1.00 . A A . 44 PHE CE1 1 1
9 9603 1 1 44 PHE CE2 C 7.455 -6.498 3.653 1.00 . A A . 44 PHE CE2 1 1
9 9604 1 1 44 PHE CG C 6.333 -4.752 2.375 1.00 . A A . 44 PHE CG 1 1
9 9605 1 1 44 PHE CZ C 6.793 -6.072 4.814 1.00 . A A . 44 PHE CZ 1 1
9 9606 1 1 44 PHE H H 5.903 -6.254 -0.624 1.00 . A A . 44 PHE H 1 1
9 9607 1 1 44 PHE HA H 3.973 -4.641 1.003 1.00 . A A . 44 PHE HA 1 1
9 9608 1 1 44 PHE HB2 H 6.903 -4.144 0.400 1.00 . A A . 44 PHE HB2 1 1
9 9609 1 1 44 PHE HB3 H 5.813 -3.033 1.228 1.00 . A A . 44 PHE HB3 1 1
9 9610 1 1 44 PHE HD1 H 5.036 -3.456 3.524 1.00 . A A . 44 PHE HD1 1 1
9 9611 1 1 44 PHE HD2 H 7.694 -6.225 1.535 1.00 . A A . 44 PHE HD2 1 1
9 9612 1 1 44 PHE HE1 H 5.446 -4.643 5.693 1.00 . A A . 44 PHE HE1 1 1
9 9613 1 1 44 PHE HE2 H 8.096 -7.366 3.696 1.00 . A A . 44 PHE HE2 1 1
9 9614 1 1 44 PHE HZ H 6.907 -6.635 5.729 1.00 . A A . 44 PHE HZ 1 1
9 9615 1 1 44 PHE N N 5.074 -6.071 -0.067 1.00 . A A . 44 PHE N 1 1
9 9616 1 1 44 PHE O O 5.226 -3.720 -1.866 1.00 . A A . 44 PHE O 1 1
9 9617 1 1 45 VAL C C 3.430 -1.149 -2.020 1.00 . A A . 45 VAL C 1 1
9 9618 1 1 45 VAL CA C 2.715 -2.499 -2.075 1.00 . A A . 45 VAL CA 1 1
9 9619 1 1 45 VAL CB C 1.191 -2.273 -2.028 1.00 . A A . 45 VAL CB 1 1
9 9620 1 1 45 VAL CG1 C 0.438 -3.512 -2.518 1.00 . A A . 45 VAL CG1 1 1
9 9621 1 1 45 VAL CG2 C 0.660 -1.881 -0.644 1.00 . A A . 45 VAL CG2 1 1
9 9622 1 1 45 VAL H H 2.603 -3.490 -0.166 1.00 . A A . 45 VAL H 1 1
9 9623 1 1 45 VAL HA H 2.966 -2.957 -3.028 1.00 . A A . 45 VAL HA 1 1
9 9624 1 1 45 VAL HB H 0.956 -1.460 -2.714 1.00 . A A . 45 VAL HB 1 1
9 9625 1 1 45 VAL HG11 H -0.457 -3.690 -1.924 1.00 . A A . 45 VAL HG11 1 1
9 9626 1 1 45 VAL HG12 H 0.143 -3.366 -3.555 1.00 . A A . 45 VAL HG12 1 1
9 9627 1 1 45 VAL HG13 H 1.074 -4.393 -2.450 1.00 . A A . 45 VAL HG13 1 1
9 9628 1 1 45 VAL HG21 H 1.365 -1.227 -0.136 1.00 . A A . 45 VAL HG21 1 1
9 9629 1 1 45 VAL HG22 H -0.280 -1.343 -0.755 1.00 . A A . 45 VAL HG22 1 1
9 9630 1 1 45 VAL HG23 H 0.494 -2.766 -0.030 1.00 . A A . 45 VAL HG23 1 1
9 9631 1 1 45 VAL N N 3.182 -3.383 -0.991 1.00 . A A . 45 VAL N 1 1
9 9632 1 1 45 VAL O O 3.714 -0.661 -0.927 1.00 . A A . 45 VAL O 1 1
9 9633 1 1 46 THR C C 3.592 1.749 -4.121 1.00 . A A . 46 THR C 1 1
9 9634 1 1 46 THR CA C 4.400 0.762 -3.280 1.00 . A A . 46 THR CA 1 1
9 9635 1 1 46 THR CB C 5.841 0.622 -3.819 1.00 . A A . 46 THR CB 1 1
9 9636 1 1 46 THR CG2 C 6.757 1.672 -3.182 1.00 . A A . 46 THR CG2 1 1
9 9637 1 1 46 THR H H 3.528 -1.011 -4.049 1.00 . A A . 46 THR H 1 1
9 9638 1 1 46 THR HA H 4.470 1.185 -2.278 1.00 . A A . 46 THR HA 1 1
9 9639 1 1 46 THR HB H 5.846 0.748 -4.902 1.00 . A A . 46 THR HB 1 1
9 9640 1 1 46 THR HG1 H 7.146 -0.788 -4.125 1.00 . A A . 46 THR HG1 1 1
9 9641 1 1 46 THR HG21 H 6.490 2.667 -3.539 1.00 . A A . 46 THR HG21 1 1
9 9642 1 1 46 THR HG22 H 7.795 1.467 -3.441 1.00 . A A . 46 THR HG22 1 1
9 9643 1 1 46 THR HG23 H 6.661 1.640 -2.095 1.00 . A A . 46 THR HG23 1 1
9 9644 1 1 46 THR N N 3.707 -0.534 -3.171 1.00 . A A . 46 THR N 1 1
9 9645 1 1 46 THR O O 3.447 1.600 -5.338 1.00 . A A . 46 THR O 1 1
9 9646 1 1 46 THR OG1 O 6.410 -0.636 -3.510 1.00 . A A . 46 THR OG1 1 1
9 9647 1 1 47 MET C C 2.746 5.181 -3.902 1.00 . A A . 47 MET C 1 1
9 9648 1 1 47 MET CA C 2.181 3.777 -4.121 1.00 . A A . 47 MET CA 1 1
9 9649 1 1 47 MET CB C 0.747 3.655 -3.576 1.00 . A A . 47 MET CB 1 1
9 9650 1 1 47 MET CE C -0.775 2.292 -0.930 1.00 . A A . 47 MET CE 1 1
9 9651 1 1 47 MET CG C 0.196 2.221 -3.588 1.00 . A A . 47 MET CG 1 1
9 9652 1 1 47 MET H H 3.161 2.856 -2.476 1.00 . A A . 47 MET H 1 1
9 9653 1 1 47 MET HA H 2.147 3.609 -5.198 1.00 . A A . 47 MET HA 1 1
9 9654 1 1 47 MET HB2 H 0.723 4.026 -2.557 1.00 . A A . 47 MET HB2 1 1
9 9655 1 1 47 MET HB3 H 0.084 4.289 -4.160 1.00 . A A . 47 MET HB3 1 1
9 9656 1 1 47 MET HE1 H -1.043 3.238 -1.399 1.00 . A A . 47 MET HE1 1 1
9 9657 1 1 47 MET HE2 H -1.684 1.721 -0.742 1.00 . A A . 47 MET HE2 1 1
9 9658 1 1 47 MET HE3 H -0.280 2.491 0.019 1.00 . A A . 47 MET HE3 1 1
9 9659 1 1 47 MET HG2 H -0.848 2.252 -3.893 1.00 . A A . 47 MET HG2 1 1
9 9660 1 1 47 MET HG3 H 0.728 1.639 -4.339 1.00 . A A . 47 MET HG3 1 1
9 9661 1 1 47 MET N N 3.035 2.774 -3.482 1.00 . A A . 47 MET N 1 1
9 9662 1 1 47 MET O O 3.542 5.407 -2.987 1.00 . A A . 47 MET O 1 1
9 9663 1 1 47 MET SD S 0.336 1.337 -2.006 1.00 . A A . 47 MET SD 1 1
9 9664 1 1 48 ARG C C 1.466 8.453 -4.758 1.00 . A A . 48 ARG C 1 1
9 9665 1 1 48 ARG CA C 2.687 7.562 -4.586 1.00 . A A . 48 ARG CA 1 1
9 9666 1 1 48 ARG CB C 3.807 7.965 -5.562 1.00 . A A . 48 ARG CB 1 1
9 9667 1 1 48 ARG CD C 5.460 6.083 -6.153 1.00 . A A . 48 ARG CD 1 1
9 9668 1 1 48 ARG CG C 5.160 7.298 -5.264 1.00 . A A . 48 ARG CG 1 1
9 9669 1 1 48 ARG CZ C 7.661 6.692 -7.193 1.00 . A A . 48 ARG CZ 1 1
9 9670 1 1 48 ARG H H 1.672 5.880 -5.464 1.00 . A A . 48 ARG H 1 1
9 9671 1 1 48 ARG HA H 3.053 7.736 -3.573 1.00 . A A . 48 ARG HA 1 1
9 9672 1 1 48 ARG HB2 H 3.497 7.769 -6.590 1.00 . A A . 48 ARG HB2 1 1
9 9673 1 1 48 ARG HB3 H 3.954 9.042 -5.469 1.00 . A A . 48 ARG HB3 1 1
9 9674 1 1 48 ARG HD2 H 5.081 5.186 -5.660 1.00 . A A . 48 ARG HD2 1 1
9 9675 1 1 48 ARG HD3 H 4.940 6.191 -7.104 1.00 . A A . 48 ARG HD3 1 1
9 9676 1 1 48 ARG HE H 7.388 5.168 -5.957 1.00 . A A . 48 ARG HE 1 1
9 9677 1 1 48 ARG HG2 H 5.938 8.048 -5.404 1.00 . A A . 48 ARG HG2 1 1
9 9678 1 1 48 ARG HG3 H 5.197 6.986 -4.223 1.00 . A A . 48 ARG HG3 1 1
9 9679 1 1 48 ARG HH11 H 6.198 7.926 -7.754 1.00 . A A . 48 ARG HH11 1 1
9 9680 1 1 48 ARG HH12 H 7.766 8.299 -8.407 1.00 . A A . 48 ARG HH12 1 1
9 9681 1 1 48 ARG HH21 H 9.359 5.664 -6.873 1.00 . A A . 48 ARG HH21 1 1
9 9682 1 1 48 ARG HH22 H 9.493 7.042 -7.923 1.00 . A A . 48 ARG HH22 1 1
9 9683 1 1 48 ARG N N 2.326 6.144 -4.729 1.00 . A A . 48 ARG N 1 1
9 9684 1 1 48 ARG NE N 6.908 5.928 -6.417 1.00 . A A . 48 ARG NE 1 1
9 9685 1 1 48 ARG NH1 N 7.175 7.715 -7.839 1.00 . A A . 48 ARG NH1 1 1
9 9686 1 1 48 ARG NH2 N 8.931 6.449 -7.337 1.00 . A A . 48 ARG NH2 1 1
9 9687 1 1 48 ARG O O 0.667 8.258 -5.674 1.00 . A A . 48 ARG O 1 1
9 9688 1 1 49 ARG C C 0.794 11.672 -4.597 1.00 . A A . 49 ARG C 1 1
9 9689 1 1 49 ARG CA C 0.253 10.434 -3.888 1.00 . A A . 49 ARG CA 1 1
9 9690 1 1 49 ARG CB C -0.142 10.762 -2.436 1.00 . A A . 49 ARG CB 1 1
9 9691 1 1 49 ARG CD C -0.695 9.787 -0.161 1.00 . A A . 49 ARG CD 1 1
9 9692 1 1 49 ARG CG C -0.734 9.562 -1.678 1.00 . A A . 49 ARG CG 1 1
9 9693 1 1 49 ARG CZ C 1.053 9.738 1.627 1.00 . A A . 49 ARG CZ 1 1
9 9694 1 1 49 ARG H H 2.062 9.523 -3.178 1.00 . A A . 49 ARG H 1 1
9 9695 1 1 49 ARG HA H -0.624 10.068 -4.426 1.00 . A A . 49 ARG HA 1 1
9 9696 1 1 49 ARG HB2 H 0.740 11.119 -1.901 1.00 . A A . 49 ARG HB2 1 1
9 9697 1 1 49 ARG HB3 H -0.883 11.565 -2.440 1.00 . A A . 49 ARG HB3 1 1
9 9698 1 1 49 ARG HD2 H -0.900 10.840 0.040 1.00 . A A . 49 ARG HD2 1 1
9 9699 1 1 49 ARG HD3 H -1.482 9.188 0.300 1.00 . A A . 49 ARG HD3 1 1
9 9700 1 1 49 ARG HE H 1.186 8.761 -0.088 1.00 . A A . 49 ARG HE 1 1
9 9701 1 1 49 ARG HG2 H -1.768 9.445 -1.991 1.00 . A A . 49 ARG HG2 1 1
9 9702 1 1 49 ARG HG3 H -0.206 8.639 -1.915 1.00 . A A . 49 ARG HG3 1 1
9 9703 1 1 49 ARG HH11 H -0.478 10.927 2.079 1.00 . A A . 49 ARG HH11 1 1
9 9704 1 1 49 ARG HH12 H 0.755 10.811 3.303 1.00 . A A . 49 ARG HH12 1 1
9 9705 1 1 49 ARG HH21 H 2.777 8.654 1.560 1.00 . A A . 49 ARG HH21 1 1
9 9706 1 1 49 ARG HH22 H 2.477 9.534 3.014 1.00 . A A . 49 ARG HH22 1 1
9 9707 1 1 49 ARG N N 1.314 9.423 -3.858 1.00 . A A . 49 ARG N 1 1
9 9708 1 1 49 ARG NE N 0.606 9.399 0.430 1.00 . A A . 49 ARG NE 1 1
9 9709 1 1 49 ARG NH1 N 0.394 10.550 2.401 1.00 . A A . 49 ARG NH1 1 1
9 9710 1 1 49 ARG NH2 N 2.178 9.277 2.090 1.00 . A A . 49 ARG NH2 1 1
9 9711 1 1 49 ARG O O 1.593 12.420 -4.035 1.00 . A A . 49 ARG O 1 1
9 9712 1 1 50 GLU C C 0.048 14.427 -6.024 1.00 . A A . 50 GLU C 1 1
9 9713 1 1 50 GLU CA C 0.642 13.127 -6.600 1.00 . A A . 50 GLU CA 1 1
9 9714 1 1 50 GLU CB C 0.218 12.909 -8.060 1.00 . A A . 50 GLU CB 1 1
9 9715 1 1 50 GLU CD C -1.712 12.308 -9.602 1.00 . A A . 50 GLU CD 1 1
9 9716 1 1 50 GLU CG C -1.307 12.931 -8.253 1.00 . A A . 50 GLU CG 1 1
9 9717 1 1 50 GLU H H -0.295 11.231 -6.219 1.00 . A A . 50 GLU H 1 1
9 9718 1 1 50 GLU HA H 1.730 13.248 -6.592 1.00 . A A . 50 GLU HA 1 1
9 9719 1 1 50 GLU HB2 H 0.665 13.685 -8.683 1.00 . A A . 50 GLU HB2 1 1
9 9720 1 1 50 GLU HB3 H 0.615 11.948 -8.391 1.00 . A A . 50 GLU HB3 1 1
9 9721 1 1 50 GLU HG2 H -1.790 12.379 -7.443 1.00 . A A . 50 GLU HG2 1 1
9 9722 1 1 50 GLU HG3 H -1.652 13.967 -8.195 1.00 . A A . 50 GLU HG3 1 1
9 9723 1 1 50 GLU N N 0.312 11.927 -5.809 1.00 . A A . 50 GLU N 1 1
9 9724 1 1 50 GLU O O 0.502 15.522 -6.353 1.00 . A A . 50 GLU O 1 1
9 9725 1 1 50 GLU OE1 O -1.694 11.059 -9.722 1.00 . A A . 50 GLU OE1 1 1
9 9726 1 1 50 GLU OE2 O -2.069 13.059 -10.543 1.00 . A A . 50 GLU OE2 1 1
9 9727 1 1 51 GLU C C -0.667 16.308 -3.675 1.00 . A A . 51 GLU C 1 1
9 9728 1 1 51 GLU CA C -1.641 15.405 -4.452 1.00 . A A . 51 GLU CA 1 1
9 9729 1 1 51 GLU CB C -2.678 14.829 -3.475 1.00 . A A . 51 GLU CB 1 1
9 9730 1 1 51 GLU CD C -4.851 13.607 -3.120 1.00 . A A . 51 GLU CD 1 1
9 9731 1 1 51 GLU CG C -3.869 14.160 -4.170 1.00 . A A . 51 GLU CG 1 1
9 9732 1 1 51 GLU H H -1.283 13.364 -4.974 1.00 . A A . 51 GLU H 1 1
9 9733 1 1 51 GLU HA H -2.157 16.028 -5.185 1.00 . A A . 51 GLU HA 1 1
9 9734 1 1 51 GLU HB2 H -2.189 14.102 -2.825 1.00 . A A . 51 GLU HB2 1 1
9 9735 1 1 51 GLU HB3 H -3.060 15.638 -2.851 1.00 . A A . 51 GLU HB3 1 1
9 9736 1 1 51 GLU HG2 H -4.371 14.897 -4.804 1.00 . A A . 51 GLU HG2 1 1
9 9737 1 1 51 GLU HG3 H -3.516 13.350 -4.814 1.00 . A A . 51 GLU HG3 1 1
9 9738 1 1 51 GLU N N -0.957 14.303 -5.145 1.00 . A A . 51 GLU N 1 1
9 9739 1 1 51 GLU O O -0.782 17.534 -3.722 1.00 . A A . 51 GLU O 1 1
9 9740 1 1 51 GLU OE1 O -4.611 12.497 -2.593 1.00 . A A . 51 GLU OE1 1 1
9 9741 1 1 51 GLU OE2 O -5.860 14.286 -2.806 1.00 . A A . 51 GLU OE2 1 1
9 9742 1 1 52 ASP C C 2.788 16.010 -2.683 1.00 . A A . 52 ASP C 1 1
9 9743 1 1 52 ASP CA C 1.362 16.377 -2.220 1.00 . A A . 52 ASP CA 1 1
9 9744 1 1 52 ASP CB C 1.179 16.077 -0.718 1.00 . A A . 52 ASP CB 1 1
9 9745 1 1 52 ASP CG C 0.978 17.362 0.105 1.00 . A A . 52 ASP CG 1 1
9 9746 1 1 52 ASP H H 0.277 14.689 -2.992 1.00 . A A . 52 ASP H 1 1
9 9747 1 1 52 ASP HA H 1.267 17.455 -2.365 1.00 . A A . 52 ASP HA 1 1
9 9748 1 1 52 ASP HB2 H 0.321 15.418 -0.563 1.00 . A A . 52 ASP HB2 1 1
9 9749 1 1 52 ASP HB3 H 2.053 15.539 -0.346 1.00 . A A . 52 ASP HB3 1 1
9 9750 1 1 52 ASP N N 0.306 15.699 -2.988 1.00 . A A . 52 ASP N 1 1
9 9751 1 1 52 ASP O O 3.732 16.762 -2.427 1.00 . A A . 52 ASP O 1 1
9 9752 1 1 52 ASP OD1 O -0.115 17.974 0.021 1.00 . A A . 52 ASP OD1 1 1
9 9753 1 1 52 ASP OD2 O 1.903 17.758 0.853 1.00 . A A . 52 ASP OD2 1 1
9 9754 1 1 53 GLY C C 4.973 13.514 -2.804 1.00 . A A . 53 GLY C 1 1
9 9755 1 1 53 GLY CA C 4.243 14.358 -3.854 1.00 . A A . 53 GLY CA 1 1
9 9756 1 1 53 GLY H H 2.144 14.301 -3.559 1.00 . A A . 53 GLY H 1 1
9 9757 1 1 53 GLY HA2 H 4.067 13.729 -4.727 1.00 . A A . 53 GLY HA2 1 1
9 9758 1 1 53 GLY HA3 H 4.888 15.183 -4.159 1.00 . A A . 53 GLY HA3 1 1
9 9759 1 1 53 GLY N N 2.956 14.879 -3.381 1.00 . A A . 53 GLY N 1 1
9 9760 1 1 53 GLY O O 6.162 13.732 -2.556 1.00 . A A . 53 GLY O 1 1
9 9761 1 1 54 ALA C C 4.575 10.161 -1.550 1.00 . A A . 54 ALA C 1 1
9 9762 1 1 54 ALA CA C 4.810 11.634 -1.177 1.00 . A A . 54 ALA CA 1 1
9 9763 1 1 54 ALA CB C 4.180 11.972 0.183 1.00 . A A . 54 ALA CB 1 1
9 9764 1 1 54 ALA H H 3.318 12.414 -2.498 1.00 . A A . 54 ALA H 1 1
9 9765 1 1 54 ALA HA H 5.888 11.777 -1.093 1.00 . A A . 54 ALA HA 1 1
9 9766 1 1 54 ALA HB1 H 3.110 11.749 0.168 1.00 . A A . 54 ALA HB1 1 1
9 9767 1 1 54 ALA HB2 H 4.655 11.377 0.965 1.00 . A A . 54 ALA HB2 1 1
9 9768 1 1 54 ALA HB3 H 4.327 13.028 0.410 1.00 . A A . 54 ALA HB3 1 1
9 9769 1 1 54 ALA N N 4.273 12.554 -2.188 1.00 . A A . 54 ALA N 1 1
9 9770 1 1 54 ALA O O 3.678 9.837 -2.331 1.00 . A A . 54 ALA O 1 1
9 9771 1 1 55 VAL C C 4.429 7.173 0.028 1.00 . A A . 55 VAL C 1 1
9 9772 1 1 55 VAL CA C 5.216 7.796 -1.126 1.00 . A A . 55 VAL CA 1 1
9 9773 1 1 55 VAL CB C 6.592 7.113 -1.299 1.00 . A A . 55 VAL CB 1 1
9 9774 1 1 55 VAL CG1 C 7.306 7.580 -2.581 1.00 . A A . 55 VAL CG1 1 1
9 9775 1 1 55 VAL CG2 C 7.530 7.312 -0.101 1.00 . A A . 55 VAL CG2 1 1
9 9776 1 1 55 VAL H H 6.020 9.587 -0.270 1.00 . A A . 55 VAL H 1 1
9 9777 1 1 55 VAL HA H 4.649 7.597 -2.033 1.00 . A A . 55 VAL HA 1 1
9 9778 1 1 55 VAL HB H 6.414 6.041 -1.398 1.00 . A A . 55 VAL HB 1 1
9 9779 1 1 55 VAL HG11 H 8.347 7.842 -2.385 1.00 . A A . 55 VAL HG11 1 1
9 9780 1 1 55 VAL HG12 H 7.298 6.773 -3.314 1.00 . A A . 55 VAL HG12 1 1
9 9781 1 1 55 VAL HG13 H 6.814 8.453 -3.012 1.00 . A A . 55 VAL HG13 1 1
9 9782 1 1 55 VAL HG21 H 8.321 6.562 -0.143 1.00 . A A . 55 VAL HG21 1 1
9 9783 1 1 55 VAL HG22 H 7.981 8.304 -0.127 1.00 . A A . 55 VAL HG22 1 1
9 9784 1 1 55 VAL HG23 H 6.994 7.190 0.840 1.00 . A A . 55 VAL HG23 1 1
9 9785 1 1 55 VAL N N 5.351 9.253 -0.951 1.00 . A A . 55 VAL N 1 1
9 9786 1 1 55 VAL O O 4.318 7.753 1.109 1.00 . A A . 55 VAL O 1 1
9 9787 1 1 56 VAL C C 3.292 3.715 0.484 1.00 . A A . 56 VAL C 1 1
9 9788 1 1 56 VAL CA C 3.153 5.194 0.823 1.00 . A A . 56 VAL CA 1 1
9 9789 1 1 56 VAL CB C 1.681 5.638 0.980 1.00 . A A . 56 VAL CB 1 1
9 9790 1 1 56 VAL CG1 C 0.890 5.706 -0.335 1.00 . A A . 56 VAL CG1 1 1
9 9791 1 1 56 VAL CG2 C 0.920 4.808 2.023 1.00 . A A . 56 VAL CG2 1 1
9 9792 1 1 56 VAL H H 3.920 5.604 -1.127 1.00 . A A . 56 VAL H 1 1
9 9793 1 1 56 VAL HA H 3.635 5.356 1.788 1.00 . A A . 56 VAL HA 1 1
9 9794 1 1 56 VAL HB H 1.717 6.652 1.370 1.00 . A A . 56 VAL HB 1 1
9 9795 1 1 56 VAL HG11 H 1.540 5.557 -1.191 1.00 . A A . 56 VAL HG11 1 1
9 9796 1 1 56 VAL HG12 H 0.108 4.950 -0.355 1.00 . A A . 56 VAL HG12 1 1
9 9797 1 1 56 VAL HG13 H 0.427 6.684 -0.427 1.00 . A A . 56 VAL HG13 1 1
9 9798 1 1 56 VAL HG21 H 1.545 4.635 2.899 1.00 . A A . 56 VAL HG21 1 1
9 9799 1 1 56 VAL HG22 H 0.027 5.352 2.336 1.00 . A A . 56 VAL HG22 1 1
9 9800 1 1 56 VAL HG23 H 0.619 3.845 1.610 1.00 . A A . 56 VAL HG23 1 1
9 9801 1 1 56 VAL N N 3.859 5.993 -0.188 1.00 . A A . 56 VAL N 1 1
9 9802 1 1 56 VAL O O 2.956 3.283 -0.619 1.00 . A A . 56 VAL O 1 1
9 9803 1 1 57 MET C C 3.360 0.805 2.539 1.00 . A A . 57 MET C 1 1
9 9804 1 1 57 MET CA C 3.966 1.499 1.322 1.00 . A A . 57 MET CA 1 1
9 9805 1 1 57 MET CB C 5.430 1.114 1.064 1.00 . A A . 57 MET CB 1 1
9 9806 1 1 57 MET CE C 7.792 -1.069 1.747 1.00 . A A . 57 MET CE 1 1
9 9807 1 1 57 MET CG C 6.329 1.231 2.296 1.00 . A A . 57 MET CG 1 1
9 9808 1 1 57 MET H H 4.127 3.366 2.294 1.00 . A A . 57 MET H 1 1
9 9809 1 1 57 MET HA H 3.392 1.177 0.464 1.00 . A A . 57 MET HA 1 1
9 9810 1 1 57 MET HB2 H 5.459 0.083 0.720 1.00 . A A . 57 MET HB2 1 1
9 9811 1 1 57 MET HB3 H 5.822 1.757 0.277 1.00 . A A . 57 MET HB3 1 1
9 9812 1 1 57 MET HE1 H 8.745 -1.595 1.792 1.00 . A A . 57 MET HE1 1 1
9 9813 1 1 57 MET HE2 H 7.120 -1.481 2.503 1.00 . A A . 57 MET HE2 1 1
9 9814 1 1 57 MET HE3 H 7.357 -1.215 0.758 1.00 . A A . 57 MET HE3 1 1
9 9815 1 1 57 MET HG2 H 6.321 2.269 2.624 1.00 . A A . 57 MET HG2 1 1
9 9816 1 1 57 MET HG3 H 5.907 0.618 3.089 1.00 . A A . 57 MET HG3 1 1
9 9817 1 1 57 MET N N 3.834 2.945 1.426 1.00 . A A . 57 MET N 1 1
9 9818 1 1 57 MET O O 3.522 1.271 3.669 1.00 . A A . 57 MET O 1 1
9 9819 1 1 57 MET SD S 8.048 0.702 2.053 1.00 . A A . 57 MET SD 1 1
9 9820 1 1 58 VAL C C 2.154 -2.626 3.028 1.00 . A A . 58 VAL C 1 1
9 9821 1 1 58 VAL CA C 2.060 -1.134 3.361 1.00 . A A . 58 VAL CA 1 1
9 9822 1 1 58 VAL CB C 0.589 -0.746 3.660 1.00 . A A . 58 VAL CB 1 1
9 9823 1 1 58 VAL CG1 C 0.471 0.673 4.210 1.00 . A A . 58 VAL CG1 1 1
9 9824 1 1 58 VAL CG2 C -0.346 -0.897 2.458 1.00 . A A . 58 VAL CG2 1 1
9 9825 1 1 58 VAL H H 2.619 -0.649 1.353 1.00 . A A . 58 VAL H 1 1
9 9826 1 1 58 VAL HA H 2.641 -0.972 4.269 1.00 . A A . 58 VAL HA 1 1
9 9827 1 1 58 VAL HB H 0.202 -1.401 4.437 1.00 . A A . 58 VAL HB 1 1
9 9828 1 1 58 VAL HG11 H 0.731 1.407 3.448 1.00 . A A . 58 VAL HG11 1 1
9 9829 1 1 58 VAL HG12 H -0.553 0.849 4.534 1.00 . A A . 58 VAL HG12 1 1
9 9830 1 1 58 VAL HG13 H 1.132 0.792 5.068 1.00 . A A . 58 VAL HG13 1 1
9 9831 1 1 58 VAL HG21 H -0.388 -1.946 2.161 1.00 . A A . 58 VAL HG21 1 1
9 9832 1 1 58 VAL HG22 H -1.350 -0.577 2.731 1.00 . A A . 58 VAL HG22 1 1
9 9833 1 1 58 VAL HG23 H 0.005 -0.284 1.629 1.00 . A A . 58 VAL HG23 1 1
9 9834 1 1 58 VAL N N 2.664 -0.309 2.307 1.00 . A A . 58 VAL N 1 1
9 9835 1 1 58 VAL O O 2.237 -3.003 1.855 1.00 . A A . 58 VAL O 1 1
9 9836 1 1 59 PRO C C 0.861 -5.549 3.381 1.00 . A A . 59 PRO C 1 1
9 9837 1 1 59 PRO CA C 2.178 -4.937 3.868 1.00 . A A . 59 PRO CA 1 1
9 9838 1 1 59 PRO CB C 2.497 -5.487 5.254 1.00 . A A . 59 PRO CB 1 1
9 9839 1 1 59 PRO CD C 2.313 -3.142 5.452 1.00 . A A . 59 PRO CD 1 1
9 9840 1 1 59 PRO CG C 2.021 -4.412 6.220 1.00 . A A . 59 PRO CG 1 1
9 9841 1 1 59 PRO HA H 2.972 -5.182 3.168 1.00 . A A . 59 PRO HA 1 1
9 9842 1 1 59 PRO HB2 H 1.977 -6.420 5.415 1.00 . A A . 59 PRO HB2 1 1
9 9843 1 1 59 PRO HB3 H 3.561 -5.631 5.367 1.00 . A A . 59 PRO HB3 1 1
9 9844 1 1 59 PRO HD2 H 1.637 -2.352 5.772 1.00 . A A . 59 PRO HD2 1 1
9 9845 1 1 59 PRO HD3 H 3.346 -2.841 5.626 1.00 . A A . 59 PRO HD3 1 1
9 9846 1 1 59 PRO HG2 H 0.944 -4.504 6.370 1.00 . A A . 59 PRO HG2 1 1
9 9847 1 1 59 PRO HG3 H 2.557 -4.444 7.169 1.00 . A A . 59 PRO HG3 1 1
9 9848 1 1 59 PRO N N 2.139 -3.493 4.049 1.00 . A A . 59 PRO N 1 1
9 9849 1 1 59 PRO O O -0.131 -5.516 4.103 1.00 . A A . 59 PRO O 1 1
9 9850 1 1 60 GLU C C -0.947 -7.971 2.582 1.00 . A A . 60 GLU C 1 1
9 9851 1 1 60 GLU CA C -0.377 -6.847 1.695 1.00 . A A . 60 GLU CA 1 1
9 9852 1 1 60 GLU CB C -0.137 -7.425 0.300 1.00 . A A . 60 GLU CB 1 1
9 9853 1 1 60 GLU CD C -0.389 -6.812 -2.119 1.00 . A A . 60 GLU CD 1 1
9 9854 1 1 60 GLU CG C 0.097 -6.332 -0.742 1.00 . A A . 60 GLU CG 1 1
9 9855 1 1 60 GLU H H 1.695 -6.264 1.676 1.00 . A A . 60 GLU H 1 1
9 9856 1 1 60 GLU HA H -1.141 -6.073 1.604 1.00 . A A . 60 GLU HA 1 1
9 9857 1 1 60 GLU HB2 H 0.702 -8.119 0.313 1.00 . A A . 60 GLU HB2 1 1
9 9858 1 1 60 GLU HB3 H -1.031 -7.984 0.023 1.00 . A A . 60 GLU HB3 1 1
9 9859 1 1 60 GLU HG2 H -0.472 -5.445 -0.458 1.00 . A A . 60 GLU HG2 1 1
9 9860 1 1 60 GLU HG3 H 1.152 -6.054 -0.761 1.00 . A A . 60 GLU HG3 1 1
9 9861 1 1 60 GLU N N 0.838 -6.208 2.223 1.00 . A A . 60 GLU N 1 1
9 9862 1 1 60 GLU O O -2.162 -8.071 2.738 1.00 . A A . 60 GLU O 1 1
9 9863 1 1 60 GLU OE1 O -1.630 -6.866 -2.295 1.00 . A A . 60 GLU OE1 1 1
9 9864 1 1 60 GLU OE2 O 0.439 -7.145 -2.993 1.00 . A A . 60 GLU OE2 1 1
9 9865 1 1 61 GLY C C -0.513 -9.549 5.559 1.00 . A A . 61 GLY C 1 1
9 9866 1 1 61 GLY CA C -0.481 -9.913 4.073 1.00 . A A . 61 GLY CA 1 1
9 9867 1 1 61 GLY H H 0.890 -8.678 2.960 1.00 . A A . 61 GLY H 1 1
9 9868 1 1 61 GLY HA2 H -1.490 -10.254 3.830 1.00 . A A . 61 GLY HA2 1 1
9 9869 1 1 61 GLY HA3 H 0.205 -10.749 3.942 1.00 . A A . 61 GLY HA3 1 1
9 9870 1 1 61 GLY N N -0.090 -8.810 3.175 1.00 . A A . 61 GLY N 1 1
9 9871 1 1 61 GLY O O -0.684 -10.426 6.408 1.00 . A A . 61 GLY O 1 1
9 9872 1 1 62 LYS C C -1.149 -6.419 7.362 1.00 . A A . 62 LYS C 1 1
9 9873 1 1 62 LYS CA C -0.318 -7.704 7.236 1.00 . A A . 62 LYS CA 1 1
9 9874 1 1 62 LYS CB C 1.150 -7.510 7.648 1.00 . A A . 62 LYS CB 1 1
9 9875 1 1 62 LYS CD C 3.068 -7.727 9.194 1.00 . A A . 62 LYS CD 1 1
9 9876 1 1 62 LYS CE C 3.432 -7.336 10.628 1.00 . A A . 62 LYS CE 1 1
9 9877 1 1 62 LYS CG C 1.545 -7.943 9.057 1.00 . A A . 62 LYS CG 1 1
9 9878 1 1 62 LYS H H -0.186 -7.637 5.092 1.00 . A A . 62 LYS H 1 1
9 9879 1 1 62 LYS HA H -0.771 -8.421 7.924 1.00 . A A . 62 LYS HA 1 1
9 9880 1 1 62 LYS HB2 H 1.798 -8.049 6.954 1.00 . A A . 62 LYS HB2 1 1
9 9881 1 1 62 LYS HB3 H 1.377 -6.453 7.591 1.00 . A A . 62 LYS HB3 1 1
9 9882 1 1 62 LYS HD2 H 3.576 -8.651 8.920 1.00 . A A . 62 LYS HD2 1 1
9 9883 1 1 62 LYS HD3 H 3.417 -6.939 8.511 1.00 . A A . 62 LYS HD3 1 1
9 9884 1 1 62 LYS HE2 H 2.798 -6.497 10.933 1.00 . A A . 62 LYS HE2 1 1
9 9885 1 1 62 LYS HE3 H 3.211 -8.179 11.291 1.00 . A A . 62 LYS HE3 1 1
9 9886 1 1 62 LYS HG2 H 1.000 -7.338 9.782 1.00 . A A . 62 LYS HG2 1 1
9 9887 1 1 62 LYS HG3 H 1.303 -8.998 9.209 1.00 . A A . 62 LYS HG3 1 1
9 9888 1 1 62 LYS HZ1 H 5.313 -7.451 11.497 1.00 . A A . 62 LYS HZ1 1 1
9 9889 1 1 62 LYS HZ2 H 4.961 -5.960 10.924 1.00 . A A . 62 LYS HZ2 1 1
9 9890 1 1 62 LYS HZ3 H 5.373 -7.159 9.894 1.00 . A A . 62 LYS HZ3 1 1
9 9891 1 1 62 LYS N N -0.346 -8.260 5.874 1.00 . A A . 62 LYS N 1 1
9 9892 1 1 62 LYS NZ N 4.864 -6.951 10.740 1.00 . A A . 62 LYS NZ 1 1
9 9893 1 1 62 LYS O O -1.173 -5.826 8.438 1.00 . A A . 62 LYS O 1 1
9 9894 1 1 63 VAL C C -3.786 -4.868 7.486 1.00 . A A . 63 VAL C 1 1
9 9895 1 1 63 VAL CA C -2.806 -4.860 6.312 1.00 . A A . 63 VAL CA 1 1
9 9896 1 1 63 VAL CB C -3.646 -4.769 5.023 1.00 . A A . 63 VAL CB 1 1
9 9897 1 1 63 VAL CG1 C -2.903 -4.144 3.838 1.00 . A A . 63 VAL CG1 1 1
9 9898 1 1 63 VAL CG2 C -4.335 -6.075 4.597 1.00 . A A . 63 VAL CG2 1 1
9 9899 1 1 63 VAL H H -1.739 -6.479 5.427 1.00 . A A . 63 VAL H 1 1
9 9900 1 1 63 VAL HA H -2.223 -3.943 6.401 1.00 . A A . 63 VAL HA 1 1
9 9901 1 1 63 VAL HB H -4.445 -4.087 5.267 1.00 . A A . 63 VAL HB 1 1
9 9902 1 1 63 VAL HG11 H -2.210 -3.378 4.189 1.00 . A A . 63 VAL HG11 1 1
9 9903 1 1 63 VAL HG12 H -2.352 -4.902 3.288 1.00 . A A . 63 VAL HG12 1 1
9 9904 1 1 63 VAL HG13 H -3.629 -3.686 3.166 1.00 . A A . 63 VAL HG13 1 1
9 9905 1 1 63 VAL HG21 H -5.357 -5.855 4.288 1.00 . A A . 63 VAL HG21 1 1
9 9906 1 1 63 VAL HG22 H -3.817 -6.534 3.761 1.00 . A A . 63 VAL HG22 1 1
9 9907 1 1 63 VAL HG23 H -4.367 -6.791 5.414 1.00 . A A . 63 VAL HG23 1 1
9 9908 1 1 63 VAL N N -1.878 -6.010 6.312 1.00 . A A . 63 VAL N 1 1
9 9909 1 1 63 VAL O O -4.178 -3.809 7.969 1.00 . A A . 63 VAL O 1 1
9 9910 1 1 64 LEU C C -4.476 -5.616 10.413 1.00 . A A . 64 LEU C 1 1
9 9911 1 1 64 LEU CA C -5.006 -6.293 9.129 1.00 . A A . 64 LEU CA 1 1
9 9912 1 1 64 LEU CB C -5.174 -7.816 9.342 1.00 . A A . 64 LEU CB 1 1
9 9913 1 1 64 LEU CD1 C -5.700 -10.134 8.541 1.00 . A A . 64 LEU CD1 1 1
9 9914 1 1 64 LEU CD2 C -6.533 -8.234 7.201 1.00 . A A . 64 LEU CD2 1 1
9 9915 1 1 64 LEU CG C -5.381 -8.707 8.092 1.00 . A A . 64 LEU CG 1 1
9 9916 1 1 64 LEU H H -3.752 -6.863 7.502 1.00 . A A . 64 LEU H 1 1
9 9917 1 1 64 LEU HA H -5.985 -5.864 8.906 1.00 . A A . 64 LEU HA 1 1
9 9918 1 1 64 LEU HB2 H -4.288 -8.185 9.860 1.00 . A A . 64 LEU HB2 1 1
9 9919 1 1 64 LEU HB3 H -6.023 -7.960 10.014 1.00 . A A . 64 LEU HB3 1 1
9 9920 1 1 64 LEU HD11 H -4.967 -10.467 9.277 1.00 . A A . 64 LEU HD11 1 1
9 9921 1 1 64 LEU HD12 H -5.662 -10.806 7.683 1.00 . A A . 64 LEU HD12 1 1
9 9922 1 1 64 LEU HD13 H -6.695 -10.175 8.986 1.00 . A A . 64 LEU HD13 1 1
9 9923 1 1 64 LEU HD21 H -6.691 -8.951 6.395 1.00 . A A . 64 LEU HD21 1 1
9 9924 1 1 64 LEU HD22 H -6.297 -7.268 6.759 1.00 . A A . 64 LEU HD22 1 1
9 9925 1 1 64 LEU HD23 H -7.447 -8.144 7.787 1.00 . A A . 64 LEU HD23 1 1
9 9926 1 1 64 LEU HG H -4.460 -8.737 7.496 1.00 . A A . 64 LEU HG 1 1
9 9927 1 1 64 LEU N N -4.134 -6.060 7.979 1.00 . A A . 64 LEU N 1 1
9 9928 1 1 64 LEU O O -5.262 -5.226 11.277 1.00 . A A . 64 LEU O 1 1
9 9929 1 1 65 ALA C C -2.598 -3.245 11.561 1.00 . A A . 65 ALA C 1 1
9 9930 1 1 65 ALA CA C -2.461 -4.782 11.630 1.00 . A A . 65 ALA CA 1 1
9 9931 1 1 65 ALA CB C -0.985 -5.215 11.623 1.00 . A A . 65 ALA CB 1 1
9 9932 1 1 65 ALA H H -2.576 -5.786 9.762 1.00 . A A . 65 ALA H 1 1
9 9933 1 1 65 ALA HA H -2.909 -5.120 12.566 1.00 . A A . 65 ALA HA 1 1
9 9934 1 1 65 ALA HB1 H -0.395 -4.579 10.961 1.00 . A A . 65 ALA HB1 1 1
9 9935 1 1 65 ALA HB2 H -0.582 -5.140 12.634 1.00 . A A . 65 ALA HB2 1 1
9 9936 1 1 65 ALA HB3 H -0.892 -6.250 11.289 1.00 . A A . 65 ALA HB3 1 1
9 9937 1 1 65 ALA N N -3.150 -5.449 10.525 1.00 . A A . 65 ALA N 1 1
9 9938 1 1 65 ALA O O -2.991 -2.609 12.542 1.00 . A A . 65 ALA O 1 1
9 9939 1 1 66 ILE C C -3.925 -0.783 10.125 1.00 . A A . 66 ILE C 1 1
9 9940 1 1 66 ILE CA C -2.437 -1.199 10.145 1.00 . A A . 66 ILE CA 1 1
9 9941 1 1 66 ILE CB C -1.708 -0.789 8.836 1.00 . A A . 66 ILE CB 1 1
9 9942 1 1 66 ILE CD1 C 0.078 -2.495 8.139 1.00 . A A . 66 ILE CD1 1 1
9 9943 1 1 66 ILE CG1 C -0.208 -1.170 8.842 1.00 . A A . 66 ILE CG1 1 1
9 9944 1 1 66 ILE CG2 C -1.759 0.736 8.625 1.00 . A A . 66 ILE CG2 1 1
9 9945 1 1 66 ILE H H -1.967 -3.246 9.654 1.00 . A A . 66 ILE H 1 1
9 9946 1 1 66 ILE HA H -1.965 -0.658 10.966 1.00 . A A . 66 ILE HA 1 1
9 9947 1 1 66 ILE HB H -2.200 -1.274 7.987 1.00 . A A . 66 ILE HB 1 1
9 9948 1 1 66 ILE HD11 H -0.283 -2.455 7.109 1.00 . A A . 66 ILE HD11 1 1
9 9949 1 1 66 ILE HD12 H 1.156 -2.654 8.142 1.00 . A A . 66 ILE HD12 1 1
9 9950 1 1 66 ILE HD13 H -0.398 -3.322 8.658 1.00 . A A . 66 ILE HD13 1 1
9 9951 1 1 66 ILE HG12 H 0.380 -0.414 8.318 1.00 . A A . 66 ILE HG12 1 1
9 9952 1 1 66 ILE HG13 H 0.165 -1.213 9.867 1.00 . A A . 66 ILE HG13 1 1
9 9953 1 1 66 ILE HG21 H -1.278 1.249 9.459 1.00 . A A . 66 ILE HG21 1 1
9 9954 1 1 66 ILE HG22 H -1.249 1.008 7.699 1.00 . A A . 66 ILE HG22 1 1
9 9955 1 1 66 ILE HG23 H -2.786 1.079 8.549 1.00 . A A . 66 ILE HG23 1 1
9 9956 1 1 66 ILE N N -2.290 -2.646 10.401 1.00 . A A . 66 ILE N 1 1
9 9957 1 1 66 ILE O O -4.269 0.342 10.491 1.00 . A A . 66 ILE O 1 1
9 9958 1 1 67 GLY C C -6.655 -0.881 8.210 1.00 . A A . 67 GLY C 1 1
9 9959 1 1 67 GLY CA C -6.260 -1.475 9.570 1.00 . A A . 67 GLY CA 1 1
9 9960 1 1 67 GLY H H -4.453 -2.594 9.431 1.00 . A A . 67 GLY H 1 1
9 9961 1 1 67 GLY HA2 H -6.776 -2.428 9.682 1.00 . A A . 67 GLY HA2 1 1
9 9962 1 1 67 GLY HA3 H -6.617 -0.806 10.355 1.00 . A A . 67 GLY HA3 1 1
9 9963 1 1 67 GLY N N -4.819 -1.697 9.730 1.00 . A A . 67 GLY N 1 1
9 9964 1 1 67 GLY O O -7.807 -0.490 8.023 1.00 . A A . 67 GLY O 1 1
9 9965 1 1 68 VAL C C -6.342 -1.171 4.903 1.00 . A A . 68 VAL C 1 1
9 9966 1 1 68 VAL CA C -5.881 -0.159 5.943 1.00 . A A . 68 VAL CA 1 1
9 9967 1 1 68 VAL CB C -4.575 0.529 5.476 1.00 . A A . 68 VAL CB 1 1
9 9968 1 1 68 VAL CG1 C -4.295 1.752 6.356 1.00 . A A . 68 VAL CG1 1 1
9 9969 1 1 68 VAL CG2 C -3.341 -0.396 5.395 1.00 . A A . 68 VAL CG2 1 1
9 9970 1 1 68 VAL H H -4.822 -1.218 7.480 1.00 . A A . 68 VAL H 1 1
9 9971 1 1 68 VAL HA H -6.657 0.595 6.018 1.00 . A A . 68 VAL HA 1 1
9 9972 1 1 68 VAL HB H -4.745 0.912 4.468 1.00 . A A . 68 VAL HB 1 1
9 9973 1 1 68 VAL HG11 H -4.676 1.622 7.368 1.00 . A A . 68 VAL HG11 1 1
9 9974 1 1 68 VAL HG12 H -3.234 1.977 6.397 1.00 . A A . 68 VAL HG12 1 1
9 9975 1 1 68 VAL HG13 H -4.775 2.611 5.905 1.00 . A A . 68 VAL HG13 1 1
9 9976 1 1 68 VAL HG21 H -3.144 -0.623 4.348 1.00 . A A . 68 VAL HG21 1 1
9 9977 1 1 68 VAL HG22 H -2.451 0.078 5.804 1.00 . A A . 68 VAL HG22 1 1
9 9978 1 1 68 VAL HG23 H -3.504 -1.336 5.919 1.00 . A A . 68 VAL HG23 1 1
9 9979 1 1 68 VAL N N -5.709 -0.789 7.266 1.00 . A A . 68 VAL N 1 1
9 9980 1 1 68 VAL O O -5.663 -2.168 4.673 1.00 . A A . 68 VAL O 1 1
9 9981 1 1 69 ARG C C -7.674 -1.260 1.812 1.00 . A A . 69 ARG C 1 1
9 9982 1 1 69 ARG CA C -7.944 -1.865 3.188 1.00 . A A . 69 ARG CA 1 1
9 9983 1 1 69 ARG CB C -9.431 -2.183 3.451 1.00 . A A . 69 ARG CB 1 1
9 9984 1 1 69 ARG CD C -8.936 -4.209 4.931 1.00 . A A . 69 ARG CD 1 1
9 9985 1 1 69 ARG CG C -9.690 -3.676 3.700 1.00 . A A . 69 ARG CG 1 1
9 9986 1 1 69 ARG CZ C -10.716 -4.733 6.610 1.00 . A A . 69 ARG CZ 1 1
9 9987 1 1 69 ARG H H -8.018 -0.097 4.411 1.00 . A A . 69 ARG H 1 1
9 9988 1 1 69 ARG HA H -7.389 -2.801 3.232 1.00 . A A . 69 ARG HA 1 1
9 9989 1 1 69 ARG HB2 H -9.792 -1.629 4.319 1.00 . A A . 69 ARG HB2 1 1
9 9990 1 1 69 ARG HB3 H -10.035 -1.864 2.607 1.00 . A A . 69 ARG HB3 1 1
9 9991 1 1 69 ARG HD2 H -8.053 -4.755 4.593 1.00 . A A . 69 ARG HD2 1 1
9 9992 1 1 69 ARG HD3 H -8.586 -3.378 5.548 1.00 . A A . 69 ARG HD3 1 1
9 9993 1 1 69 ARG HE H -9.664 -6.094 5.622 1.00 . A A . 69 ARG HE 1 1
9 9994 1 1 69 ARG HG2 H -10.763 -3.803 3.848 1.00 . A A . 69 ARG HG2 1 1
9 9995 1 1 69 ARG HG3 H -9.402 -4.251 2.819 1.00 . A A . 69 ARG HG3 1 1
9 9996 1 1 69 ARG HH11 H -10.453 -2.769 6.379 1.00 . A A . 69 ARG HH11 1 1
9 9997 1 1 69 ARG HH12 H -11.695 -3.218 7.511 1.00 . A A . 69 ARG HH12 1 1
9 9998 1 1 69 ARG HH21 H -11.260 -6.608 7.081 1.00 . A A . 69 ARG HH21 1 1
9 9999 1 1 69 ARG HH22 H -12.130 -5.342 7.895 1.00 . A A . 69 ARG HH22 1 1
9 10000 1 1 69 ARG N N -7.474 -0.941 4.229 1.00 . A A . 69 ARG N 1 1
9 10001 1 1 69 ARG NE N -9.785 -5.100 5.745 1.00 . A A . 69 ARG NE 1 1
9 10002 1 1 69 ARG NH1 N -10.977 -3.479 6.858 1.00 . A A . 69 ARG NH1 1 1
9 10003 1 1 69 ARG NH2 N -11.417 -5.627 7.245 1.00 . A A . 69 ARG NH2 1 1
9 10004 1 1 69 ARG O O -8.361 -0.350 1.351 1.00 . A A . 69 ARG O 1 1
9 10005 1 1 70 LYS C C -6.964 -2.455 -1.251 1.00 . A A . 70 LYS C 1 1
9 10006 1 1 70 LYS CA C -6.342 -1.468 -0.263 1.00 . A A . 70 LYS CA 1 1
9 10007 1 1 70 LYS CB C -4.801 -1.404 -0.371 1.00 . A A . 70 LYS CB 1 1
9 10008 1 1 70 LYS CD C -2.898 -3.125 -0.657 1.00 . A A . 70 LYS CD 1 1
9 10009 1 1 70 LYS CE C -3.333 -4.368 -1.443 1.00 . A A . 70 LYS CE 1 1
9 10010 1 1 70 LYS CG C -4.017 -2.586 0.249 1.00 . A A . 70 LYS CG 1 1
9 10011 1 1 70 LYS H H -6.214 -2.605 1.559 1.00 . A A . 70 LYS H 1 1
9 10012 1 1 70 LYS HA H -6.725 -0.472 -0.492 1.00 . A A . 70 LYS HA 1 1
9 10013 1 1 70 LYS HB2 H -4.549 -1.311 -1.423 1.00 . A A . 70 LYS HB2 1 1
9 10014 1 1 70 LYS HB3 H -4.458 -0.491 0.126 1.00 . A A . 70 LYS HB3 1 1
9 10015 1 1 70 LYS HD2 H -2.591 -2.353 -1.366 1.00 . A A . 70 LYS HD2 1 1
9 10016 1 1 70 LYS HD3 H -2.025 -3.369 -0.051 1.00 . A A . 70 LYS HD3 1 1
9 10017 1 1 70 LYS HE2 H -4.292 -4.171 -1.930 1.00 . A A . 70 LYS HE2 1 1
9 10018 1 1 70 LYS HE3 H -2.593 -4.540 -2.232 1.00 . A A . 70 LYS HE3 1 1
9 10019 1 1 70 LYS HG2 H -3.564 -2.237 1.177 1.00 . A A . 70 LYS HG2 1 1
9 10020 1 1 70 LYS HG3 H -4.687 -3.405 0.506 1.00 . A A . 70 LYS HG3 1 1
9 10021 1 1 70 LYS HZ1 H -2.828 -6.314 -1.051 1.00 . A A . 70 LYS HZ1 1 1
9 10022 1 1 70 LYS HZ2 H -4.367 -5.965 -0.605 1.00 . A A . 70 LYS HZ2 1 1
9 10023 1 1 70 LYS HZ3 H -3.124 -5.445 0.332 1.00 . A A . 70 LYS HZ3 1 1
9 10024 1 1 70 LYS N N -6.715 -1.857 1.102 1.00 . A A . 70 LYS N 1 1
9 10025 1 1 70 LYS NZ N -3.423 -5.600 -0.619 1.00 . A A . 70 LYS NZ 1 1
9 10026 1 1 70 LYS O O -6.477 -3.575 -1.394 1.00 . A A . 70 LYS O 1 1
9 10027 1 1 71 VAL C C -9.316 -1.902 -4.079 1.00 . A A . 71 VAL C 1 1
9 10028 1 1 71 VAL CA C -8.733 -2.803 -2.979 1.00 . A A . 71 VAL CA 1 1
9 10029 1 1 71 VAL CB C -9.832 -3.707 -2.354 1.00 . A A . 71 VAL CB 1 1
9 10030 1 1 71 VAL CG1 C -10.578 -4.491 -3.444 1.00 . A A . 71 VAL CG1 1 1
9 10031 1 1 71 VAL CG2 C -9.278 -4.736 -1.362 1.00 . A A . 71 VAL CG2 1 1
9 10032 1 1 71 VAL H H -8.319 -1.075 -1.735 1.00 . A A . 71 VAL H 1 1
9 10033 1 1 71 VAL HA H -8.019 -3.462 -3.473 1.00 . A A . 71 VAL HA 1 1
9 10034 1 1 71 VAL HB H -10.554 -3.088 -1.820 1.00 . A A . 71 VAL HB 1 1
9 10035 1 1 71 VAL HG11 H -9.864 -4.969 -4.118 1.00 . A A . 71 VAL HG11 1 1
9 10036 1 1 71 VAL HG12 H -11.211 -5.257 -2.997 1.00 . A A . 71 VAL HG12 1 1
9 10037 1 1 71 VAL HG13 H -11.223 -3.827 -4.020 1.00 . A A . 71 VAL HG13 1 1
9 10038 1 1 71 VAL HG21 H -8.489 -5.324 -1.835 1.00 . A A . 71 VAL HG21 1 1
9 10039 1 1 71 VAL HG22 H -8.883 -4.236 -0.479 1.00 . A A . 71 VAL HG22 1 1
9 10040 1 1 71 VAL HG23 H -10.071 -5.407 -1.029 1.00 . A A . 71 VAL HG23 1 1
9 10041 1 1 71 VAL N N -8.003 -2.008 -1.965 1.00 . A A . 71 VAL N 1 1
9 10042 1 1 71 VAL O O -8.792 -1.892 -5.189 1.00 . A A . 71 VAL O 1 1
9 10043 1 1 72 ALA C C -12.335 0.393 -3.896 1.00 . A A . 72 ALA C 1 1
9 10044 1 1 72 ALA CA C -11.165 -0.276 -4.655 1.00 . A A . 72 ALA CA 1 1
9 10045 1 1 72 ALA CB C -11.709 -1.021 -5.896 1.00 . A A . 72 ALA CB 1 1
9 10046 1 1 72 ALA H H -10.692 -1.231 -2.809 1.00 . A A . 72 ALA H 1 1
9 10047 1 1 72 ALA HA H -10.485 0.508 -4.992 1.00 . A A . 72 ALA HA 1 1
9 10048 1 1 72 ALA HB1 H -12.760 -1.281 -5.770 1.00 . A A . 72 ALA HB1 1 1
9 10049 1 1 72 ALA HB2 H -11.612 -0.373 -6.766 1.00 . A A . 72 ALA HB2 1 1
9 10050 1 1 72 ALA HB3 H -11.156 -1.938 -6.096 1.00 . A A . 72 ALA HB3 1 1
9 10051 1 1 72 ALA N N -10.413 -1.190 -3.776 1.00 . A A . 72 ALA N 1 1
9 10052 1 1 72 ALA O O -12.528 1.604 -3.988 1.00 . A A . 72 ALA O 1 1
9 10053 1 1 73 SER C C -14.216 -0.426 -0.854 1.00 . A A . 73 SER C 1 1
9 10054 1 1 73 SER CA C -14.280 -0.008 -2.340 1.00 . A A . 73 SER CA 1 1
9 10055 1 1 73 SER CB C -15.546 -0.593 -2.999 1.00 . A A . 73 SER CB 1 1
9 10056 1 1 73 SER H H -12.913 -1.399 -3.222 1.00 . A A . 73 SER H 1 1
9 10057 1 1 73 SER HA H -14.362 1.079 -2.350 1.00 . A A . 73 SER HA 1 1
9 10058 1 1 73 SER HB2 H -15.284 -1.094 -3.934 1.00 . A A . 73 SER HB2 1 1
9 10059 1 1 73 SER HB3 H -15.995 -1.340 -2.343 1.00 . A A . 73 SER HB3 1 1
9 10060 1 1 73 SER HG H -16.432 0.663 -4.218 1.00 . A A . 73 SER HG 1 1
9 10061 1 1 73 SER N N -13.093 -0.409 -3.129 1.00 . A A . 73 SER N 1 1
9 10062 1 1 73 SER O O -15.133 -0.137 -0.083 1.00 . A A . 73 SER O 1 1
9 10063 1 1 73 SER OG O -16.503 0.418 -3.275 1.00 . A A . 73 SER OG 1 1
9 10064 1 1 74 ALA C C -12.618 -0.566 1.953 1.00 . A A . 74 ALA C 1 1
9 10065 1 1 74 ALA CA C -12.953 -1.657 0.907 1.00 . A A . 74 ALA CA 1 1
9 10066 1 1 74 ALA CB C -11.884 -2.753 0.830 1.00 . A A . 74 ALA CB 1 1
9 10067 1 1 74 ALA H H -12.428 -1.297 -1.121 1.00 . A A . 74 ALA H 1 1
9 10068 1 1 74 ALA HA H -13.875 -2.139 1.226 1.00 . A A . 74 ALA HA 1 1
9 10069 1 1 74 ALA HB1 H -10.921 -2.334 0.533 1.00 . A A . 74 ALA HB1 1 1
9 10070 1 1 74 ALA HB2 H -11.792 -3.229 1.804 1.00 . A A . 74 ALA HB2 1 1
9 10071 1 1 74 ALA HB3 H -12.184 -3.515 0.108 1.00 . A A . 74 ALA HB3 1 1
9 10072 1 1 74 ALA N N -13.146 -1.119 -0.442 1.00 . A A . 74 ALA N 1 1
9 10073 1 1 74 ALA O O -13.313 -0.468 2.964 1.00 . A A . 74 ALA O 1 1
9 10074 1 1 75 GLU C C -10.594 1.146 3.913 1.00 . A A . 75 GLU C 1 1
9 10075 1 1 75 GLU CA C -10.975 1.369 2.424 1.00 . A A . 75 GLU CA 1 1
9 10076 1 1 75 GLU CB C -11.721 2.691 2.146 1.00 . A A . 75 GLU CB 1 1
9 10077 1 1 75 GLU CD C -13.737 4.232 2.391 1.00 . A A . 75 GLU CD 1 1
9 10078 1 1 75 GLU CG C -13.148 2.836 2.701 1.00 . A A . 75 GLU CG 1 1
9 10079 1 1 75 GLU H H -11.093 -0.008 0.822 1.00 . A A . 75 GLU H 1 1
9 10080 1 1 75 GLU HA H -10.002 1.510 1.948 1.00 . A A . 75 GLU HA 1 1
9 10081 1 1 75 GLU HB2 H -11.111 3.507 2.534 1.00 . A A . 75 GLU HB2 1 1
9 10082 1 1 75 GLU HB3 H -11.788 2.812 1.066 1.00 . A A . 75 GLU HB3 1 1
9 10083 1 1 75 GLU HG2 H -13.785 2.071 2.251 1.00 . A A . 75 GLU HG2 1 1
9 10084 1 1 75 GLU HG3 H -13.145 2.684 3.781 1.00 . A A . 75 GLU HG3 1 1
9 10085 1 1 75 GLU N N -11.581 0.241 1.670 1.00 . A A . 75 GLU N 1 1
9 10086 1 1 75 GLU O O -9.382 1.228 4.219 1.00 . A A . 75 GLU O 1 1
9 10087 1 1 75 GLU OXT O -11.468 0.903 4.776 1.00 . A A . 75 GLU OXT 1 1
9 10088 1 1 75 GLU OE1 O -13.348 5.230 3.049 1.00 . A A . 75 GLU OE1 1 1
9 10089 1 1 75 GLU OE2 O -14.620 4.349 1.504 1.00 . A A . 75 GLU OE2 1 1
10 10090 1 1 1 ALA C C -14.507 17.487 -4.676 1.00 . A A . 1 ALA C 1 1
10 10091 1 1 1 ALA CA C -14.028 18.636 -5.580 1.00 . A A . 1 ALA CA 1 1
10 10092 1 1 1 ALA CB C -12.861 19.428 -4.955 1.00 . A A . 1 ALA CB 1 1
10 10093 1 1 1 ALA H1 H -15.403 19.421 -6.905 1.00 . A A . 1 ALA H1 1 1
10 10094 1 1 1 ALA H2 H -15.968 19.317 -5.370 1.00 . A A . 1 ALA H2 1 1
10 10095 1 1 1 ALA H3 H -14.906 20.491 -5.774 1.00 . A A . 1 ALA H3 1 1
10 10096 1 1 1 ALA HA H -13.645 18.183 -6.496 1.00 . A A . 1 ALA HA 1 1
10 10097 1 1 1 ALA HB1 H -12.437 20.107 -5.697 1.00 . A A . 1 ALA HB1 1 1
10 10098 1 1 1 ALA HB2 H -13.205 20.008 -4.097 1.00 . A A . 1 ALA HB2 1 1
10 10099 1 1 1 ALA HB3 H -12.078 18.742 -4.628 1.00 . A A . 1 ALA HB3 1 1
10 10100 1 1 1 ALA N N -15.158 19.529 -5.932 1.00 . A A . 1 ALA N 1 1
10 10101 1 1 1 ALA O O -14.575 17.635 -3.453 1.00 . A A . 1 ALA O 1 1
10 10102 1 1 2 GLY C C -15.382 13.864 -5.326 1.00 . A A . 2 GLY C 1 1
10 10103 1 1 2 GLY CA C -15.446 15.187 -4.552 1.00 . A A . 2 GLY CA 1 1
10 10104 1 1 2 GLY H H -14.842 16.297 -6.281 1.00 . A A . 2 GLY H 1 1
10 10105 1 1 2 GLY HA2 H -14.909 15.039 -3.614 1.00 . A A . 2 GLY HA2 1 1
10 10106 1 1 2 GLY HA3 H -16.489 15.395 -4.313 1.00 . A A . 2 GLY HA3 1 1
10 10107 1 1 2 GLY N N -14.873 16.342 -5.269 1.00 . A A . 2 GLY N 1 1
10 10108 1 1 2 GLY O O -16.339 13.088 -5.306 1.00 . A A . 2 GLY O 1 1
10 10109 1 1 3 HIS C C -13.549 11.227 -5.852 1.00 . A A . 3 HIS C 1 1
10 10110 1 1 3 HIS CA C -14.031 12.358 -6.774 1.00 . A A . 3 HIS CA 1 1
10 10111 1 1 3 HIS CB C -13.033 12.613 -7.920 1.00 . A A . 3 HIS CB 1 1
10 10112 1 1 3 HIS CD2 C -14.829 13.574 -9.494 1.00 . A A . 3 HIS CD2 1 1
10 10113 1 1 3 HIS CE1 C -13.583 14.980 -10.672 1.00 . A A . 3 HIS CE1 1 1
10 10114 1 1 3 HIS CG C -13.548 13.522 -9.015 1.00 . A A . 3 HIS CG 1 1
10 10115 1 1 3 HIS H H -13.519 14.273 -5.947 1.00 . A A . 3 HIS H 1 1
10 10116 1 1 3 HIS HA H -14.968 12.023 -7.220 1.00 . A A . 3 HIS HA 1 1
10 10117 1 1 3 HIS HB2 H -12.111 13.034 -7.509 1.00 . A A . 3 HIS HB2 1 1
10 10118 1 1 3 HIS HB3 H -12.777 11.657 -8.381 1.00 . A A . 3 HIS HB3 1 1
10 10119 1 1 3 HIS HD1 H -11.779 14.561 -9.652 1.00 . A A . 3 HIS HD1 1 1
10 10120 1 1 3 HIS HD2 H -15.677 12.992 -9.151 1.00 . A A . 3 HIS HD2 1 1
10 10121 1 1 3 HIS HE1 H -13.271 15.709 -11.415 1.00 . A A . 3 HIS HE1 1 1
10 10122 1 1 3 HIS HE2 H -15.640 14.754 -11.094 1.00 . A A . 3 HIS HE2 1 1
10 10123 1 1 3 HIS N N -14.272 13.605 -6.029 1.00 . A A . 3 HIS N 1 1
10 10124 1 1 3 HIS ND1 N -12.777 14.399 -9.757 1.00 . A A . 3 HIS ND1 1 1
10 10125 1 1 3 HIS NE2 N -14.835 14.497 -10.526 1.00 . A A . 3 HIS NE2 1 1
10 10126 1 1 3 HIS O O -12.403 11.229 -5.396 1.00 . A A . 3 HIS O 1 1
10 10127 1 1 4 MET C C -13.160 8.104 -5.551 1.00 . A A . 4 MET C 1 1
10 10128 1 1 4 MET CA C -14.128 9.052 -4.796 1.00 . A A . 4 MET CA 1 1
10 10129 1 1 4 MET CB C -15.453 8.334 -4.451 1.00 . A A . 4 MET CB 1 1
10 10130 1 1 4 MET CE C -17.547 10.821 -3.028 1.00 . A A . 4 MET CE 1 1
10 10131 1 1 4 MET CG C -15.904 8.573 -3.000 1.00 . A A . 4 MET CG 1 1
10 10132 1 1 4 MET H H -15.353 10.365 -5.969 1.00 . A A . 4 MET H 1 1
10 10133 1 1 4 MET HA H -13.631 9.356 -3.874 1.00 . A A . 4 MET HA 1 1
10 10134 1 1 4 MET HB2 H -16.239 8.656 -5.135 1.00 . A A . 4 MET HB2 1 1
10 10135 1 1 4 MET HB3 H -15.341 7.258 -4.590 1.00 . A A . 4 MET HB3 1 1
10 10136 1 1 4 MET HE1 H -16.547 11.106 -3.356 1.00 . A A . 4 MET HE1 1 1
10 10137 1 1 4 MET HE2 H -18.272 11.141 -3.775 1.00 . A A . 4 MET HE2 1 1
10 10138 1 1 4 MET HE3 H -17.766 11.318 -2.082 1.00 . A A . 4 MET HE3 1 1
10 10139 1 1 4 MET HG2 H -15.728 7.653 -2.439 1.00 . A A . 4 MET HG2 1 1
10 10140 1 1 4 MET HG3 H -15.296 9.352 -2.537 1.00 . A A . 4 MET HG3 1 1
10 10141 1 1 4 MET N N -14.432 10.266 -5.570 1.00 . A A . 4 MET N 1 1
10 10142 1 1 4 MET O O -13.025 8.204 -6.776 1.00 . A A . 4 MET O 1 1
10 10143 1 1 4 MET SD S -17.651 9.022 -2.801 1.00 . A A . 4 MET SD 1 1
10 10144 1 1 5 PRO C C -12.221 5.114 -6.266 1.00 . A A . 5 PRO C 1 1
10 10145 1 1 5 PRO CA C -11.538 6.217 -5.424 1.00 . A A . 5 PRO CA 1 1
10 10146 1 1 5 PRO CB C -10.750 5.671 -4.222 1.00 . A A . 5 PRO CB 1 1
10 10147 1 1 5 PRO CD C -12.516 7.040 -3.392 1.00 . A A . 5 PRO CD 1 1
10 10148 1 1 5 PRO CG C -11.738 5.774 -3.064 1.00 . A A . 5 PRO CG 1 1
10 10149 1 1 5 PRO HA H -10.841 6.752 -6.069 1.00 . A A . 5 PRO HA 1 1
10 10150 1 1 5 PRO HB2 H -10.405 4.647 -4.366 1.00 . A A . 5 PRO HB2 1 1
10 10151 1 1 5 PRO HB3 H -9.900 6.325 -4.019 1.00 . A A . 5 PRO HB3 1 1
10 10152 1 1 5 PRO HD2 H -13.530 6.954 -3.005 1.00 . A A . 5 PRO HD2 1 1
10 10153 1 1 5 PRO HD3 H -12.015 7.899 -2.943 1.00 . A A . 5 PRO HD3 1 1
10 10154 1 1 5 PRO HG2 H -12.409 4.915 -3.063 1.00 . A A . 5 PRO HG2 1 1
10 10155 1 1 5 PRO HG3 H -11.232 5.874 -2.107 1.00 . A A . 5 PRO HG3 1 1
10 10156 1 1 5 PRO N N -12.493 7.169 -4.846 1.00 . A A . 5 PRO N 1 1
10 10157 1 1 5 PRO O O -12.569 4.049 -5.755 1.00 . A A . 5 PRO O 1 1
10 10158 1 1 6 GLU C C -11.932 3.276 -8.934 1.00 . A A . 6 GLU C 1 1
10 10159 1 1 6 GLU CA C -12.951 4.365 -8.530 1.00 . A A . 6 GLU CA 1 1
10 10160 1 1 6 GLU CB C -13.491 5.059 -9.797 1.00 . A A . 6 GLU CB 1 1
10 10161 1 1 6 GLU CD C -15.624 5.616 -11.048 1.00 . A A . 6 GLU CD 1 1
10 10162 1 1 6 GLU CG C -14.956 5.498 -9.663 1.00 . A A . 6 GLU CG 1 1
10 10163 1 1 6 GLU H H -12.205 6.289 -7.895 1.00 . A A . 6 GLU H 1 1
10 10164 1 1 6 GLU HA H -13.779 3.835 -8.055 1.00 . A A . 6 GLU HA 1 1
10 10165 1 1 6 GLU HB2 H -12.869 5.917 -10.055 1.00 . A A . 6 GLU HB2 1 1
10 10166 1 1 6 GLU HB3 H -13.429 4.348 -10.623 1.00 . A A . 6 GLU HB3 1 1
10 10167 1 1 6 GLU HG2 H -15.505 4.760 -9.072 1.00 . A A . 6 GLU HG2 1 1
10 10168 1 1 6 GLU HG3 H -14.999 6.449 -9.126 1.00 . A A . 6 GLU HG3 1 1
10 10169 1 1 6 GLU N N -12.412 5.353 -7.571 1.00 . A A . 6 GLU N 1 1
10 10170 1 1 6 GLU O O -12.154 2.092 -8.681 1.00 . A A . 6 GLU O 1 1
10 10171 1 1 6 GLU OE1 O -15.996 4.571 -11.636 1.00 . A A . 6 GLU OE1 1 1
10 10172 1 1 6 GLU OE2 O -15.792 6.751 -11.559 1.00 . A A . 6 GLU OE2 1 1
10 10173 1 1 7 GLY C C -10.136 2.095 -11.433 1.00 . A A . 7 GLY C 1 1
10 10174 1 1 7 GLY CA C -9.792 2.740 -10.087 1.00 . A A . 7 GLY CA 1 1
10 10175 1 1 7 GLY H H -10.738 4.638 -9.812 1.00 . A A . 7 GLY H 1 1
10 10176 1 1 7 GLY HA2 H -8.858 3.288 -10.208 1.00 . A A . 7 GLY HA2 1 1
10 10177 1 1 7 GLY HA3 H -9.622 1.950 -9.355 1.00 . A A . 7 GLY HA3 1 1
10 10178 1 1 7 GLY N N -10.833 3.656 -9.597 1.00 . A A . 7 GLY N 1 1
10 10179 1 1 7 GLY O O -10.143 2.776 -12.461 1.00 . A A . 7 GLY O 1 1
10 10180 1 1 8 SER C C -11.764 -1.110 -12.342 1.00 . A A . 8 SER C 1 1
10 10181 1 1 8 SER CA C -10.722 -0.014 -12.630 1.00 . A A . 8 SER CA 1 1
10 10182 1 1 8 SER CB C -9.436 -0.633 -13.199 1.00 . A A . 8 SER CB 1 1
10 10183 1 1 8 SER H H -10.426 0.312 -10.540 1.00 . A A . 8 SER H 1 1
10 10184 1 1 8 SER HA H -11.148 0.648 -13.385 1.00 . A A . 8 SER HA 1 1
10 10185 1 1 8 SER HB2 H -8.619 0.090 -13.135 1.00 . A A . 8 SER HB2 1 1
10 10186 1 1 8 SER HB3 H -9.166 -1.512 -12.612 1.00 . A A . 8 SER HB3 1 1
10 10187 1 1 8 SER HG H -9.522 -0.200 -15.112 1.00 . A A . 8 SER HG 1 1
10 10188 1 1 8 SER N N -10.400 0.784 -11.434 1.00 . A A . 8 SER N 1 1
10 10189 1 1 8 SER O O -12.154 -1.340 -11.193 1.00 . A A . 8 SER O 1 1
10 10190 1 1 8 SER OG O -9.617 -1.000 -14.559 1.00 . A A . 8 SER OG 1 1
10 10191 1 1 9 ALA C C -12.598 -4.235 -12.968 1.00 . A A . 9 ALA C 1 1
10 10192 1 1 9 ALA CA C -13.222 -2.869 -13.345 1.00 . A A . 9 ALA CA 1 1
10 10193 1 1 9 ALA CB C -13.958 -2.880 -14.694 1.00 . A A . 9 ALA CB 1 1
10 10194 1 1 9 ALA H H -11.778 -1.597 -14.275 1.00 . A A . 9 ALA H 1 1
10 10195 1 1 9 ALA HA H -13.958 -2.633 -12.575 1.00 . A A . 9 ALA HA 1 1
10 10196 1 1 9 ALA HB1 H -13.251 -3.053 -15.508 1.00 . A A . 9 ALA HB1 1 1
10 10197 1 1 9 ALA HB2 H -14.710 -3.670 -14.699 1.00 . A A . 9 ALA HB2 1 1
10 10198 1 1 9 ALA HB3 H -14.456 -1.922 -14.849 1.00 . A A . 9 ALA HB3 1 1
10 10199 1 1 9 ALA N N -12.225 -1.797 -13.390 1.00 . A A . 9 ALA N 1 1
10 10200 1 1 9 ALA O O -12.624 -5.191 -13.751 1.00 . A A . 9 ALA O 1 1
10 10201 1 1 10 SER C C -11.699 -5.694 -9.694 1.00 . A A . 10 SER C 1 1
10 10202 1 1 10 SER CA C -11.392 -5.524 -11.192 1.00 . A A . 10 SER CA 1 1
10 10203 1 1 10 SER CB C -9.860 -5.457 -11.373 1.00 . A A . 10 SER CB 1 1
10 10204 1 1 10 SER H H -12.083 -3.495 -11.175 1.00 . A A . 10 SER H 1 1
10 10205 1 1 10 SER HA H -11.761 -6.408 -11.713 1.00 . A A . 10 SER HA 1 1
10 10206 1 1 10 SER HB2 H -9.430 -4.867 -10.561 1.00 . A A . 10 SER HB2 1 1
10 10207 1 1 10 SER HB3 H -9.457 -6.469 -11.308 1.00 . A A . 10 SER HB3 1 1
10 10208 1 1 10 SER HG H -8.501 -4.726 -12.580 1.00 . A A . 10 SER HG 1 1
10 10209 1 1 10 SER N N -12.049 -4.327 -11.752 1.00 . A A . 10 SER N 1 1
10 10210 1 1 10 SER O O -12.228 -4.782 -9.055 1.00 . A A . 10 SER O 1 1
10 10211 1 1 10 SER OG O -9.462 -4.889 -12.615 1.00 . A A . 10 SER OG 1 1
10 10212 1 1 11 LEU C C -10.084 -7.218 -7.008 1.00 . A A . 11 LEU C 1 1
10 10213 1 1 11 LEU CA C -11.464 -7.156 -7.683 1.00 . A A . 11 LEU CA 1 1
10 10214 1 1 11 LEU CB C -12.215 -8.487 -7.473 1.00 . A A . 11 LEU CB 1 1
10 10215 1 1 11 LEU CD1 C -14.266 -7.594 -6.233 1.00 . A A . 11 LEU CD1 1 1
10 10216 1 1 11 LEU CD2 C -14.378 -7.898 -8.720 1.00 . A A . 11 LEU CD2 1 1
10 10217 1 1 11 LEU CG C -13.753 -8.417 -7.423 1.00 . A A . 11 LEU CG 1 1
10 10218 1 1 11 LEU H H -10.982 -7.565 -9.737 1.00 . A A . 11 LEU H 1 1
10 10219 1 1 11 LEU HA H -12.018 -6.363 -7.179 1.00 . A A . 11 LEU HA 1 1
10 10220 1 1 11 LEU HB2 H -11.918 -9.199 -8.245 1.00 . A A . 11 LEU HB2 1 1
10 10221 1 1 11 LEU HB3 H -11.894 -8.915 -6.522 1.00 . A A . 11 LEU HB3 1 1
10 10222 1 1 11 LEU HD11 H -13.479 -7.455 -5.492 1.00 . A A . 11 LEU HD11 1 1
10 10223 1 1 11 LEU HD12 H -15.091 -8.126 -5.760 1.00 . A A . 11 LEU HD12 1 1
10 10224 1 1 11 LEU HD13 H -14.619 -6.615 -6.557 1.00 . A A . 11 LEU HD13 1 1
10 10225 1 1 11 LEU HD21 H -14.162 -6.839 -8.846 1.00 . A A . 11 LEU HD21 1 1
10 10226 1 1 11 LEU HD22 H -15.459 -8.036 -8.682 1.00 . A A . 11 LEU HD22 1 1
10 10227 1 1 11 LEU HD23 H -13.978 -8.453 -9.568 1.00 . A A . 11 LEU HD23 1 1
10 10228 1 1 11 LEU HG H -14.102 -9.441 -7.283 1.00 . A A . 11 LEU HG 1 1
10 10229 1 1 11 LEU N N -11.347 -6.853 -9.122 1.00 . A A . 11 LEU N 1 1
10 10230 1 1 11 LEU O O -9.898 -6.660 -5.925 1.00 . A A . 11 LEU O 1 1
10 10231 1 1 12 GLN C C -6.995 -6.643 -7.286 1.00 . A A . 12 GLN C 1 1
10 10232 1 1 12 GLN CA C -7.728 -7.996 -7.183 1.00 . A A . 12 GLN CA 1 1
10 10233 1 1 12 GLN CB C -6.971 -9.064 -7.998 1.00 . A A . 12 GLN CB 1 1
10 10234 1 1 12 GLN CD C -6.781 -11.500 -8.668 1.00 . A A . 12 GLN CD 1 1
10 10235 1 1 12 GLN CG C -7.677 -10.429 -8.047 1.00 . A A . 12 GLN CG 1 1
10 10236 1 1 12 GLN H H -9.361 -8.324 -8.520 1.00 . A A . 12 GLN H 1 1
10 10237 1 1 12 GLN HA H -7.728 -8.297 -6.134 1.00 . A A . 12 GLN HA 1 1
10 10238 1 1 12 GLN HB2 H -6.825 -8.704 -9.018 1.00 . A A . 12 GLN HB2 1 1
10 10239 1 1 12 GLN HB3 H -5.989 -9.204 -7.545 1.00 . A A . 12 GLN HB3 1 1
10 10240 1 1 12 GLN HE21 H -7.746 -11.473 -10.460 1.00 . A A . 12 GLN HE21 1 1
10 10241 1 1 12 GLN HE22 H -6.394 -12.586 -10.294 1.00 . A A . 12 GLN HE22 1 1
10 10242 1 1 12 GLN HG2 H -7.940 -10.739 -7.034 1.00 . A A . 12 GLN HG2 1 1
10 10243 1 1 12 GLN HG3 H -8.597 -10.348 -8.629 1.00 . A A . 12 GLN HG3 1 1
10 10244 1 1 12 GLN N N -9.121 -7.899 -7.640 1.00 . A A . 12 GLN N 1 1
10 10245 1 1 12 GLN NE2 N -7.000 -11.876 -9.913 1.00 . A A . 12 GLN NE2 1 1
10 10246 1 1 12 GLN O O -7.484 -5.697 -7.909 1.00 . A A . 12 GLN O 1 1
10 10247 1 1 12 GLN OE1 O -5.866 -12.025 -8.046 1.00 . A A . 12 GLN OE1 1 1
10 10248 1 1 13 LEU C C -3.742 -5.525 -7.636 1.00 . A A . 13 LEU C 1 1
10 10249 1 1 13 LEU CA C -4.946 -5.369 -6.689 1.00 . A A . 13 LEU CA 1 1
10 10250 1 1 13 LEU CB C -4.523 -5.117 -5.228 1.00 . A A . 13 LEU CB 1 1
10 10251 1 1 13 LEU CD1 C -3.185 -2.974 -5.620 1.00 . A A . 13 LEU CD1 1 1
10 10252 1 1 13 LEU CD2 C -5.590 -2.819 -4.995 1.00 . A A . 13 LEU CD2 1 1
10 10253 1 1 13 LEU CG C -4.315 -3.648 -4.844 1.00 . A A . 13 LEU CG 1 1
10 10254 1 1 13 LEU H H -5.441 -7.390 -6.243 1.00 . A A . 13 LEU H 1 1
10 10255 1 1 13 LEU HA H -5.536 -4.516 -7.030 1.00 . A A . 13 LEU HA 1 1
10 10256 1 1 13 LEU HB2 H -5.292 -5.505 -4.559 1.00 . A A . 13 LEU HB2 1 1
10 10257 1 1 13 LEU HB3 H -3.608 -5.671 -5.016 1.00 . A A . 13 LEU HB3 1 1
10 10258 1 1 13 LEU HD11 H -2.293 -3.602 -5.625 1.00 . A A . 13 LEU HD11 1 1
10 10259 1 1 13 LEU HD12 H -2.966 -2.017 -5.163 1.00 . A A . 13 LEU HD12 1 1
10 10260 1 1 13 LEU HD13 H -3.488 -2.777 -6.646 1.00 . A A . 13 LEU HD13 1 1
10 10261 1 1 13 LEU HD21 H -5.659 -2.100 -4.180 1.00 . A A . 13 LEU HD21 1 1
10 10262 1 1 13 LEU HD22 H -6.456 -3.476 -4.980 1.00 . A A . 13 LEU HD22 1 1
10 10263 1 1 13 LEU HD23 H -5.608 -2.279 -5.935 1.00 . A A . 13 LEU HD23 1 1
10 10264 1 1 13 LEU HG H -4.043 -3.643 -3.792 1.00 . A A . 13 LEU HG 1 1
10 10265 1 1 13 LEU N N -5.792 -6.565 -6.710 1.00 . A A . 13 LEU N 1 1
10 10266 1 1 13 LEU O O -2.995 -6.502 -7.545 1.00 . A A . 13 LEU O 1 1
10 10267 1 1 14 ALA C C -1.939 -3.027 -9.671 1.00 . A A . 14 ALA C 1 1
10 10268 1 1 14 ALA CA C -2.444 -4.477 -9.487 1.00 . A A . 14 ALA CA 1 1
10 10269 1 1 14 ALA CB C -2.911 -5.106 -10.809 1.00 . A A . 14 ALA CB 1 1
10 10270 1 1 14 ALA H H -4.209 -3.790 -8.529 1.00 . A A . 14 ALA H 1 1
10 10271 1 1 14 ALA HA H -1.605 -5.060 -9.105 1.00 . A A . 14 ALA HA 1 1
10 10272 1 1 14 ALA HB1 H -3.744 -4.533 -11.221 1.00 . A A . 14 ALA HB1 1 1
10 10273 1 1 14 ALA HB2 H -2.096 -5.121 -11.532 1.00 . A A . 14 ALA HB2 1 1
10 10274 1 1 14 ALA HB3 H -3.236 -6.132 -10.634 1.00 . A A . 14 ALA HB3 1 1
10 10275 1 1 14 ALA N N -3.557 -4.559 -8.537 1.00 . A A . 14 ALA N 1 1
10 10276 1 1 14 ALA O O -2.484 -2.077 -9.101 1.00 . A A . 14 ALA O 1 1
10 10277 1 1 15 VAL C C -1.392 -0.657 -11.526 1.00 . A A . 15 VAL C 1 1
10 10278 1 1 15 VAL CA C -0.334 -1.521 -10.827 1.00 . A A . 15 VAL CA 1 1
10 10279 1 1 15 VAL CB C 0.937 -1.656 -11.689 1.00 . A A . 15 VAL CB 1 1
10 10280 1 1 15 VAL CG1 C 1.531 -0.283 -12.031 1.00 . A A . 15 VAL CG1 1 1
10 10281 1 1 15 VAL CG2 C 2.018 -2.458 -10.946 1.00 . A A . 15 VAL CG2 1 1
10 10282 1 1 15 VAL H H -0.496 -3.662 -10.918 1.00 . A A . 15 VAL H 1 1
10 10283 1 1 15 VAL HA H -0.053 -1.019 -9.905 1.00 . A A . 15 VAL HA 1 1
10 10284 1 1 15 VAL HB H 0.696 -2.175 -12.617 1.00 . A A . 15 VAL HB 1 1
10 10285 1 1 15 VAL HG11 H 2.479 -0.409 -12.556 1.00 . A A . 15 VAL HG11 1 1
10 10286 1 1 15 VAL HG12 H 0.857 0.268 -12.686 1.00 . A A . 15 VAL HG12 1 1
10 10287 1 1 15 VAL HG13 H 1.702 0.291 -11.121 1.00 . A A . 15 VAL HG13 1 1
10 10288 1 1 15 VAL HG21 H 2.925 -2.502 -11.548 1.00 . A A . 15 VAL HG21 1 1
10 10289 1 1 15 VAL HG22 H 2.246 -1.985 -9.990 1.00 . A A . 15 VAL HG22 1 1
10 10290 1 1 15 VAL HG23 H 1.682 -3.479 -10.770 1.00 . A A . 15 VAL HG23 1 1
10 10291 1 1 15 VAL N N -0.887 -2.843 -10.475 1.00 . A A . 15 VAL N 1 1
10 10292 1 1 15 VAL O O -2.044 -1.102 -12.474 1.00 . A A . 15 VAL O 1 1
10 10293 1 1 16 GLY C C -3.964 1.422 -10.900 1.00 . A A . 16 GLY C 1 1
10 10294 1 1 16 GLY CA C -2.575 1.530 -11.546 1.00 . A A . 16 GLY CA 1 1
10 10295 1 1 16 GLY H H -0.982 0.888 -10.291 1.00 . A A . 16 GLY H 1 1
10 10296 1 1 16 GLY HA2 H -2.208 2.542 -11.372 1.00 . A A . 16 GLY HA2 1 1
10 10297 1 1 16 GLY HA3 H -2.697 1.403 -12.622 1.00 . A A . 16 GLY HA3 1 1
10 10298 1 1 16 GLY N N -1.578 0.576 -11.045 1.00 . A A . 16 GLY N 1 1
10 10299 1 1 16 GLY O O -4.834 2.242 -11.203 1.00 . A A . 16 GLY O 1 1
10 10300 1 1 17 ASP C C -5.595 1.429 -8.203 1.00 . A A . 17 ASP C 1 1
10 10301 1 1 17 ASP CA C -5.462 0.321 -9.277 1.00 . A A . 17 ASP CA 1 1
10 10302 1 1 17 ASP CB C -5.564 -1.087 -8.671 1.00 . A A . 17 ASP CB 1 1
10 10303 1 1 17 ASP CG C -7.023 -1.562 -8.590 1.00 . A A . 17 ASP CG 1 1
10 10304 1 1 17 ASP H H -3.460 -0.216 -9.812 1.00 . A A . 17 ASP H 1 1
10 10305 1 1 17 ASP HA H -6.286 0.440 -9.983 1.00 . A A . 17 ASP HA 1 1
10 10306 1 1 17 ASP HB2 H -5.018 -1.792 -9.299 1.00 . A A . 17 ASP HB2 1 1
10 10307 1 1 17 ASP HB3 H -5.094 -1.086 -7.687 1.00 . A A . 17 ASP HB3 1 1
10 10308 1 1 17 ASP N N -4.202 0.439 -10.023 1.00 . A A . 17 ASP N 1 1
10 10309 1 1 17 ASP O O -4.617 2.110 -7.860 1.00 . A A . 17 ASP O 1 1
10 10310 1 1 17 ASP OD1 O -7.808 -0.976 -7.815 1.00 . A A . 17 ASP OD1 1 1
10 10311 1 1 17 ASP OD2 O -7.390 -2.484 -9.354 1.00 . A A . 17 ASP OD2 1 1
10 10312 1 1 18 ARG C C -6.885 1.980 -5.205 1.00 . A A . 18 ARG C 1 1
10 10313 1 1 18 ARG CA C -7.073 2.591 -6.585 1.00 . A A . 18 ARG CA 1 1
10 10314 1 1 18 ARG CB C -8.497 3.166 -6.702 1.00 . A A . 18 ARG CB 1 1
10 10315 1 1 18 ARG CD C -7.837 5.621 -6.510 1.00 . A A . 18 ARG CD 1 1
10 10316 1 1 18 ARG CG C -8.512 4.547 -7.373 1.00 . A A . 18 ARG CG 1 1
10 10317 1 1 18 ARG CZ C -7.470 8.083 -6.733 1.00 . A A . 18 ARG CZ 1 1
10 10318 1 1 18 ARG H H -7.486 0.886 -7.832 1.00 . A A . 18 ARG H 1 1
10 10319 1 1 18 ARG HA H -6.338 3.391 -6.668 1.00 . A A . 18 ARG HA 1 1
10 10320 1 1 18 ARG HB2 H -9.134 2.477 -7.256 1.00 . A A . 18 ARG HB2 1 1
10 10321 1 1 18 ARG HB3 H -8.943 3.270 -5.710 1.00 . A A . 18 ARG HB3 1 1
10 10322 1 1 18 ARG HD2 H -8.209 5.547 -5.487 1.00 . A A . 18 ARG HD2 1 1
10 10323 1 1 18 ARG HD3 H -6.760 5.450 -6.502 1.00 . A A . 18 ARG HD3 1 1
10 10324 1 1 18 ARG HE H -8.891 7.079 -7.665 1.00 . A A . 18 ARG HE 1 1
10 10325 1 1 18 ARG HG2 H -8.007 4.492 -8.338 1.00 . A A . 18 ARG HG2 1 1
10 10326 1 1 18 ARG HG3 H -9.550 4.834 -7.529 1.00 . A A . 18 ARG HG3 1 1
10 10327 1 1 18 ARG HH11 H -6.000 7.211 -5.674 1.00 . A A . 18 ARG HH11 1 1
10 10328 1 1 18 ARG HH12 H -5.905 8.946 -5.828 1.00 . A A . 18 ARG HH12 1 1
10 10329 1 1 18 ARG HH21 H -8.725 9.270 -7.757 1.00 . A A . 18 ARG HH21 1 1
10 10330 1 1 18 ARG HH22 H -7.416 10.078 -6.955 1.00 . A A . 18 ARG HH22 1 1
10 10331 1 1 18 ARG N N -6.802 1.620 -7.656 1.00 . A A . 18 ARG N 1 1
10 10332 1 1 18 ARG NE N -8.118 6.971 -7.026 1.00 . A A . 18 ARG NE 1 1
10 10333 1 1 18 ARG NH1 N -6.395 8.088 -5.996 1.00 . A A . 18 ARG NH1 1 1
10 10334 1 1 18 ARG NH2 N -7.897 9.225 -7.185 1.00 . A A . 18 ARG NH2 1 1
10 10335 1 1 18 ARG O O -7.144 0.801 -4.976 1.00 . A A . 18 ARG O 1 1
10 10336 1 1 19 VAL C C -6.596 3.796 -2.038 1.00 . A A . 19 VAL C 1 1
10 10337 1 1 19 VAL CA C -6.281 2.545 -2.855 1.00 . A A . 19 VAL CA 1 1
10 10338 1 1 19 VAL CB C -4.848 2.058 -2.569 1.00 . A A . 19 VAL CB 1 1
10 10339 1 1 19 VAL CG1 C -4.478 0.818 -3.389 1.00 . A A . 19 VAL CG1 1 1
10 10340 1 1 19 VAL CG2 C -3.802 3.142 -2.829 1.00 . A A . 19 VAL CG2 1 1
10 10341 1 1 19 VAL H H -6.281 3.788 -4.569 1.00 . A A . 19 VAL H 1 1
10 10342 1 1 19 VAL HA H -6.976 1.757 -2.559 1.00 . A A . 19 VAL HA 1 1
10 10343 1 1 19 VAL HB H -4.788 1.781 -1.517 1.00 . A A . 19 VAL HB 1 1
10 10344 1 1 19 VAL HG11 H -5.225 0.040 -3.232 1.00 . A A . 19 VAL HG11 1 1
10 10345 1 1 19 VAL HG12 H -4.440 1.059 -4.450 1.00 . A A . 19 VAL HG12 1 1
10 10346 1 1 19 VAL HG13 H -3.500 0.461 -3.078 1.00 . A A . 19 VAL HG13 1 1
10 10347 1 1 19 VAL HG21 H -4.083 3.761 -3.679 1.00 . A A . 19 VAL HG21 1 1
10 10348 1 1 19 VAL HG22 H -3.725 3.755 -1.932 1.00 . A A . 19 VAL HG22 1 1
10 10349 1 1 19 VAL HG23 H -2.835 2.703 -3.040 1.00 . A A . 19 VAL HG23 1 1
10 10350 1 1 19 VAL N N -6.470 2.839 -4.278 1.00 . A A . 19 VAL N 1 1
10 10351 1 1 19 VAL O O -6.271 4.917 -2.437 1.00 . A A . 19 VAL O 1 1
10 10352 1 1 20 VAL C C -7.387 4.200 1.476 1.00 . A A . 20 VAL C 1 1
10 10353 1 1 20 VAL CA C -7.606 4.683 0.039 1.00 . A A . 20 VAL CA 1 1
10 10354 1 1 20 VAL CB C -9.028 5.198 -0.259 1.00 . A A . 20 VAL CB 1 1
10 10355 1 1 20 VAL CG1 C -10.060 4.067 -0.356 1.00 . A A . 20 VAL CG1 1 1
10 10356 1 1 20 VAL CG2 C -9.488 6.296 0.702 1.00 . A A . 20 VAL CG2 1 1
10 10357 1 1 20 VAL H H -7.540 2.680 -0.648 1.00 . A A . 20 VAL H 1 1
10 10358 1 1 20 VAL HA H -6.919 5.515 -0.111 1.00 . A A . 20 VAL HA 1 1
10 10359 1 1 20 VAL HB H -8.986 5.657 -1.246 1.00 . A A . 20 VAL HB 1 1
10 10360 1 1 20 VAL HG11 H -9.976 3.576 -1.326 1.00 . A A . 20 VAL HG11 1 1
10 10361 1 1 20 VAL HG12 H -9.890 3.325 0.418 1.00 . A A . 20 VAL HG12 1 1
10 10362 1 1 20 VAL HG13 H -11.070 4.464 -0.259 1.00 . A A . 20 VAL HG13 1 1
10 10363 1 1 20 VAL HG21 H -9.639 5.894 1.698 1.00 . A A . 20 VAL HG21 1 1
10 10364 1 1 20 VAL HG22 H -8.747 7.091 0.745 1.00 . A A . 20 VAL HG22 1 1
10 10365 1 1 20 VAL HG23 H -10.429 6.718 0.352 1.00 . A A . 20 VAL HG23 1 1
10 10366 1 1 20 VAL N N -7.277 3.619 -0.916 1.00 . A A . 20 VAL N 1 1
10 10367 1 1 20 VAL O O -7.567 3.018 1.768 1.00 . A A . 20 VAL O 1 1
10 10368 1 1 21 TYR C C -8.151 4.944 4.568 1.00 . A A . 21 TYR C 1 1
10 10369 1 1 21 TYR CA C -6.816 4.793 3.800 1.00 . A A . 21 TYR CA 1 1
10 10370 1 1 21 TYR CB C -5.749 5.726 4.392 1.00 . A A . 21 TYR CB 1 1
10 10371 1 1 21 TYR CD1 C -3.773 4.232 3.771 1.00 . A A . 21 TYR CD1 1 1
10 10372 1 1 21 TYR CD2 C -3.799 5.332 5.948 1.00 . A A . 21 TYR CD2 1 1
10 10373 1 1 21 TYR CE1 C -2.539 3.631 4.092 1.00 . A A . 21 TYR CE1 1 1
10 10374 1 1 21 TYR CE2 C -2.559 4.752 6.263 1.00 . A A . 21 TYR CE2 1 1
10 10375 1 1 21 TYR CG C -4.409 5.082 4.702 1.00 . A A . 21 TYR CG 1 1
10 10376 1 1 21 TYR CZ C -1.925 3.901 5.335 1.00 . A A . 21 TYR CZ 1 1
10 10377 1 1 21 TYR H H -6.818 6.045 2.058 1.00 . A A . 21 TYR H 1 1
10 10378 1 1 21 TYR HA H -6.482 3.761 3.918 1.00 . A A . 21 TYR HA 1 1
10 10379 1 1 21 TYR HB2 H -5.580 6.578 3.733 1.00 . A A . 21 TYR HB2 1 1
10 10380 1 1 21 TYR HB3 H -6.150 6.122 5.323 1.00 . A A . 21 TYR HB3 1 1
10 10381 1 1 21 TYR HD1 H -4.236 4.030 2.813 1.00 . A A . 21 TYR HD1 1 1
10 10382 1 1 21 TYR HD2 H -4.278 5.961 6.685 1.00 . A A . 21 TYR HD2 1 1
10 10383 1 1 21 TYR HE1 H -2.053 2.953 3.405 1.00 . A A . 21 TYR HE1 1 1
10 10384 1 1 21 TYR HE2 H -2.104 4.940 7.224 1.00 . A A . 21 TYR HE2 1 1
10 10385 1 1 21 TYR HH H -0.476 3.516 6.571 1.00 . A A . 21 TYR HH 1 1
10 10386 1 1 21 TYR N N -6.968 5.092 2.371 1.00 . A A . 21 TYR N 1 1
10 10387 1 1 21 TYR O O -9.020 5.710 4.145 1.00 . A A . 21 TYR O 1 1
10 10388 1 1 21 TYR OH O -0.742 3.318 5.659 1.00 . A A . 21 TYR OH 1 1
10 10389 1 1 22 PRO C C -9.795 5.741 7.154 1.00 . A A . 22 PRO C 1 1
10 10390 1 1 22 PRO CA C -9.519 4.353 6.551 1.00 . A A . 22 PRO CA 1 1
10 10391 1 1 22 PRO CB C -9.332 3.274 7.625 1.00 . A A . 22 PRO CB 1 1
10 10392 1 1 22 PRO CD C -7.292 3.497 6.407 1.00 . A A . 22 PRO CD 1 1
10 10393 1 1 22 PRO CG C -7.818 3.207 7.810 1.00 . A A . 22 PRO CG 1 1
10 10394 1 1 22 PRO HA H -10.376 4.080 5.939 1.00 . A A . 22 PRO HA 1 1
10 10395 1 1 22 PRO HB2 H -9.842 3.519 8.558 1.00 . A A . 22 PRO HB2 1 1
10 10396 1 1 22 PRO HB3 H -9.687 2.316 7.243 1.00 . A A . 22 PRO HB3 1 1
10 10397 1 1 22 PRO HD2 H -6.344 4.026 6.474 1.00 . A A . 22 PRO HD2 1 1
10 10398 1 1 22 PRO HD3 H -7.176 2.570 5.848 1.00 . A A . 22 PRO HD3 1 1
10 10399 1 1 22 PRO HG2 H -7.495 3.995 8.493 1.00 . A A . 22 PRO HG2 1 1
10 10400 1 1 22 PRO HG3 H -7.492 2.232 8.172 1.00 . A A . 22 PRO HG3 1 1
10 10401 1 1 22 PRO N N -8.296 4.311 5.750 1.00 . A A . 22 PRO N 1 1
10 10402 1 1 22 PRO O O -10.953 6.071 7.417 1.00 . A A . 22 PRO O 1 1
10 10403 1 1 23 ASN C C -7.593 8.779 7.566 1.00 . A A . 23 ASN C 1 1
10 10404 1 1 23 ASN CA C -8.858 7.933 7.881 1.00 . A A . 23 ASN CA 1 1
10 10405 1 1 23 ASN CB C -9.176 7.857 9.395 1.00 . A A . 23 ASN CB 1 1
10 10406 1 1 23 ASN CG C -9.869 9.108 9.914 1.00 . A A . 23 ASN CG 1 1
10 10407 1 1 23 ASN H H -7.837 6.197 7.151 1.00 . A A . 23 ASN H 1 1
10 10408 1 1 23 ASN HA H -9.699 8.416 7.379 1.00 . A A . 23 ASN HA 1 1
10 10409 1 1 23 ASN HB2 H -9.838 7.013 9.586 1.00 . A A . 23 ASN HB2 1 1
10 10410 1 1 23 ASN HB3 H -8.265 7.685 9.967 1.00 . A A . 23 ASN HB3 1 1
10 10411 1 1 23 ASN HD21 H -10.933 8.046 11.271 1.00 . A A . 23 ASN HD21 1 1
10 10412 1 1 23 ASN HD22 H -11.218 9.782 11.220 1.00 . A A . 23 ASN HD22 1 1
10 10413 1 1 23 ASN N N -8.753 6.560 7.368 1.00 . A A . 23 ASN N 1 1
10 10414 1 1 23 ASN ND2 N -10.741 8.959 10.887 1.00 . A A . 23 ASN ND2 1 1
10 10415 1 1 23 ASN O O -6.867 9.195 8.473 1.00 . A A . 23 ASN O 1 1
10 10416 1 1 23 ASN OD1 O -9.670 10.223 9.451 1.00 . A A . 23 ASN OD1 1 1
10 10417 1 1 24 GLN C C -6.365 10.456 4.454 1.00 . A A . 24 GLN C 1 1
10 10418 1 1 24 GLN CA C -6.121 9.793 5.824 1.00 . A A . 24 GLN CA 1 1
10 10419 1 1 24 GLN CB C -4.853 8.907 5.808 1.00 . A A . 24 GLN CB 1 1
10 10420 1 1 24 GLN CD C -2.887 10.370 6.492 1.00 . A A . 24 GLN CD 1 1
10 10421 1 1 24 GLN CG C -3.818 9.232 6.894 1.00 . A A . 24 GLN CG 1 1
10 10422 1 1 24 GLN H H -7.930 8.639 5.587 1.00 . A A . 24 GLN H 1 1
10 10423 1 1 24 GLN HA H -5.961 10.610 6.530 1.00 . A A . 24 GLN HA 1 1
10 10424 1 1 24 GLN HB2 H -5.156 7.882 5.969 1.00 . A A . 24 GLN HB2 1 1
10 10425 1 1 24 GLN HB3 H -4.357 8.946 4.836 1.00 . A A . 24 GLN HB3 1 1
10 10426 1 1 24 GLN HE21 H -1.616 9.129 5.507 1.00 . A A . 24 GLN HE21 1 1
10 10427 1 1 24 GLN HE22 H -1.191 10.838 5.556 1.00 . A A . 24 GLN HE22 1 1
10 10428 1 1 24 GLN HG2 H -4.318 9.478 7.830 1.00 . A A . 24 GLN HG2 1 1
10 10429 1 1 24 GLN HG3 H -3.214 8.341 7.071 1.00 . A A . 24 GLN HG3 1 1
10 10430 1 1 24 GLN N N -7.286 9.001 6.278 1.00 . A A . 24 GLN N 1 1
10 10431 1 1 24 GLN NE2 N -1.817 10.082 5.779 1.00 . A A . 24 GLN NE2 1 1
10 10432 1 1 24 GLN O O -6.469 11.681 4.367 1.00 . A A . 24 GLN O 1 1
10 10433 1 1 24 GLN OE1 O -3.098 11.533 6.810 1.00 . A A . 24 GLN OE1 1 1
10 10434 1 1 25 GLY C C -6.458 8.987 0.969 1.00 . A A . 25 GLY C 1 1
10 10435 1 1 25 GLY CA C -6.562 10.122 1.995 1.00 . A A . 25 GLY CA 1 1
10 10436 1 1 25 GLY H H -6.351 8.662 3.519 1.00 . A A . 25 GLY H 1 1
10 10437 1 1 25 GLY HA2 H -7.520 10.625 1.859 1.00 . A A . 25 GLY HA2 1 1
10 10438 1 1 25 GLY HA3 H -5.765 10.838 1.791 1.00 . A A . 25 GLY HA3 1 1
10 10439 1 1 25 GLY N N -6.451 9.659 3.383 1.00 . A A . 25 GLY N 1 1
10 10440 1 1 25 GLY O O -6.307 7.815 1.329 1.00 . A A . 25 GLY O 1 1
10 10441 1 1 26 VAL C C -5.010 8.399 -2.023 1.00 . A A . 26 VAL C 1 1
10 10442 1 1 26 VAL CA C -6.441 8.423 -1.466 1.00 . A A . 26 VAL CA 1 1
10 10443 1 1 26 VAL CB C -7.453 8.795 -2.576 1.00 . A A . 26 VAL CB 1 1
10 10444 1 1 26 VAL CG1 C -8.895 8.816 -2.051 1.00 . A A . 26 VAL CG1 1 1
10 10445 1 1 26 VAL CG2 C -7.184 10.156 -3.234 1.00 . A A . 26 VAL CG2 1 1
10 10446 1 1 26 VAL H H -6.640 10.327 -0.513 1.00 . A A . 26 VAL H 1 1
10 10447 1 1 26 VAL HA H -6.680 7.414 -1.139 1.00 . A A . 26 VAL HA 1 1
10 10448 1 1 26 VAL HB H -7.402 8.028 -3.347 1.00 . A A . 26 VAL HB 1 1
10 10449 1 1 26 VAL HG11 H -9.589 8.934 -2.882 1.00 . A A . 26 VAL HG11 1 1
10 10450 1 1 26 VAL HG12 H -9.118 7.879 -1.550 1.00 . A A . 26 VAL HG12 1 1
10 10451 1 1 26 VAL HG13 H -9.039 9.639 -1.350 1.00 . A A . 26 VAL HG13 1 1
10 10452 1 1 26 VAL HG21 H -8.018 10.434 -3.879 1.00 . A A . 26 VAL HG21 1 1
10 10453 1 1 26 VAL HG22 H -7.054 10.930 -2.479 1.00 . A A . 26 VAL HG22 1 1
10 10454 1 1 26 VAL HG23 H -6.281 10.105 -3.842 1.00 . A A . 26 VAL HG23 1 1
10 10455 1 1 26 VAL N N -6.555 9.340 -0.314 1.00 . A A . 26 VAL N 1 1
10 10456 1 1 26 VAL O O -4.301 9.405 -1.967 1.00 . A A . 26 VAL O 1 1
10 10457 1 1 27 CYS C C -3.443 6.385 -4.624 1.00 . A A . 27 CYS C 1 1
10 10458 1 1 27 CYS CA C -3.290 7.105 -3.268 1.00 . A A . 27 CYS CA 1 1
10 10459 1 1 27 CYS CB C -2.258 6.404 -2.349 1.00 . A A . 27 CYS CB 1 1
10 10460 1 1 27 CYS H H -5.218 6.469 -2.600 1.00 . A A . 27 CYS H 1 1
10 10461 1 1 27 CYS HA H -2.906 8.094 -3.510 1.00 . A A . 27 CYS HA 1 1
10 10462 1 1 27 CYS HB2 H -2.418 5.330 -2.360 1.00 . A A . 27 CYS HB2 1 1
10 10463 1 1 27 CYS HB3 H -1.255 6.581 -2.742 1.00 . A A . 27 CYS HB3 1 1
10 10464 1 1 27 CYS HG H -3.423 6.322 -0.256 1.00 . A A . 27 CYS HG 1 1
10 10465 1 1 27 CYS N N -4.587 7.267 -2.593 1.00 . A A . 27 CYS N 1 1
10 10466 1 1 27 CYS O O -4.559 6.064 -5.050 1.00 . A A . 27 CYS O 1 1
10 10467 1 1 27 CYS SG S -2.301 6.966 -0.617 1.00 . A A . 27 CYS SG 1 1
10 10468 1 1 28 ARG C C -1.067 4.444 -6.634 1.00 . A A . 28 ARG C 1 1
10 10469 1 1 28 ARG CA C -2.250 5.415 -6.596 1.00 . A A . 28 ARG CA 1 1
10 10470 1 1 28 ARG CB C -2.154 6.427 -7.756 1.00 . A A . 28 ARG CB 1 1
10 10471 1 1 28 ARG CD C -2.978 6.684 -10.112 1.00 . A A . 28 ARG CD 1 1
10 10472 1 1 28 ARG CG C -3.390 6.387 -8.668 1.00 . A A . 28 ARG CG 1 1
10 10473 1 1 28 ARG CZ C -4.079 6.700 -12.348 1.00 . A A . 28 ARG CZ 1 1
10 10474 1 1 28 ARG H H -1.450 6.506 -4.951 1.00 . A A . 28 ARG H 1 1
10 10475 1 1 28 ARG HA H -3.159 4.817 -6.701 1.00 . A A . 28 ARG HA 1 1
10 10476 1 1 28 ARG HB2 H -2.030 7.443 -7.375 1.00 . A A . 28 ARG HB2 1 1
10 10477 1 1 28 ARG HB3 H -1.264 6.203 -8.345 1.00 . A A . 28 ARG HB3 1 1
10 10478 1 1 28 ARG HD2 H -2.535 7.681 -10.161 1.00 . A A . 28 ARG HD2 1 1
10 10479 1 1 28 ARG HD3 H -2.227 5.949 -10.411 1.00 . A A . 28 ARG HD3 1 1
10 10480 1 1 28 ARG HE H -5.032 6.413 -10.636 1.00 . A A . 28 ARG HE 1 1
10 10481 1 1 28 ARG HG2 H -3.849 5.398 -8.644 1.00 . A A . 28 ARG HG2 1 1
10 10482 1 1 28 ARG HG3 H -4.118 7.124 -8.325 1.00 . A A . 28 ARG HG3 1 1
10 10483 1 1 28 ARG HH11 H -2.126 7.078 -12.443 1.00 . A A . 28 ARG HH11 1 1
10 10484 1 1 28 ARG HH12 H -2.939 7.012 -13.984 1.00 . A A . 28 ARG HH12 1 1
10 10485 1 1 28 ARG HH21 H -6.044 6.385 -12.612 1.00 . A A . 28 ARG HH21 1 1
10 10486 1 1 28 ARG HH22 H -5.121 6.652 -14.061 1.00 . A A . 28 ARG HH22 1 1
10 10487 1 1 28 ARG N N -2.321 6.139 -5.315 1.00 . A A . 28 ARG N 1 1
10 10488 1 1 28 ARG NE N -4.125 6.597 -11.033 1.00 . A A . 28 ARG NE 1 1
10 10489 1 1 28 ARG NH1 N -2.964 6.935 -12.981 1.00 . A A . 28 ARG NH1 1 1
10 10490 1 1 28 ARG NH2 N -5.161 6.569 -13.059 1.00 . A A . 28 ARG NH2 1 1
10 10491 1 1 28 ARG O O 0.073 4.838 -6.393 1.00 . A A . 28 ARG O 1 1
10 10492 1 1 29 VAL C C 0.717 2.319 -8.025 1.00 . A A . 29 VAL C 1 1
10 10493 1 1 29 VAL CA C -0.325 2.084 -6.927 1.00 . A A . 29 VAL CA 1 1
10 10494 1 1 29 VAL CB C -1.007 0.720 -7.119 1.00 . A A . 29 VAL CB 1 1
10 10495 1 1 29 VAL CG1 C 0.007 -0.436 -7.115 1.00 . A A . 29 VAL CG1 1 1
10 10496 1 1 29 VAL CG2 C -2.016 0.444 -6.000 1.00 . A A . 29 VAL CG2 1 1
10 10497 1 1 29 VAL H H -2.298 2.936 -7.106 1.00 . A A . 29 VAL H 1 1
10 10498 1 1 29 VAL HA H 0.193 2.064 -5.970 1.00 . A A . 29 VAL HA 1 1
10 10499 1 1 29 VAL HB H -1.539 0.724 -8.070 1.00 . A A . 29 VAL HB 1 1
10 10500 1 1 29 VAL HG11 H 0.571 -0.446 -6.181 1.00 . A A . 29 VAL HG11 1 1
10 10501 1 1 29 VAL HG12 H -0.521 -1.384 -7.225 1.00 . A A . 29 VAL HG12 1 1
10 10502 1 1 29 VAL HG13 H 0.709 -0.338 -7.942 1.00 . A A . 29 VAL HG13 1 1
10 10503 1 1 29 VAL HG21 H -2.766 -0.244 -6.385 1.00 . A A . 29 VAL HG21 1 1
10 10504 1 1 29 VAL HG22 H -1.518 0.020 -5.127 1.00 . A A . 29 VAL HG22 1 1
10 10505 1 1 29 VAL HG23 H -2.538 1.348 -5.692 1.00 . A A . 29 VAL HG23 1 1
10 10506 1 1 29 VAL N N -1.332 3.168 -6.905 1.00 . A A . 29 VAL N 1 1
10 10507 1 1 29 VAL O O 0.361 2.483 -9.194 1.00 . A A . 29 VAL O 1 1
10 10508 1 1 30 SER C C 3.950 1.289 -8.824 1.00 . A A . 30 SER C 1 1
10 10509 1 1 30 SER CA C 3.144 2.561 -8.539 1.00 . A A . 30 SER CA 1 1
10 10510 1 1 30 SER CB C 4.032 3.638 -7.907 1.00 . A A . 30 SER CB 1 1
10 10511 1 1 30 SER H H 2.206 2.099 -6.678 1.00 . A A . 30 SER H 1 1
10 10512 1 1 30 SER HA H 2.785 2.948 -9.493 1.00 . A A . 30 SER HA 1 1
10 10513 1 1 30 SER HB2 H 3.403 4.489 -7.656 1.00 . A A . 30 SER HB2 1 1
10 10514 1 1 30 SER HB3 H 4.479 3.264 -6.983 1.00 . A A . 30 SER HB3 1 1
10 10515 1 1 30 SER HG H 5.731 3.374 -8.870 1.00 . A A . 30 SER HG 1 1
10 10516 1 1 30 SER N N 2.001 2.298 -7.651 1.00 . A A . 30 SER N 1 1
10 10517 1 1 30 SER O O 4.169 0.938 -9.984 1.00 . A A . 30 SER O 1 1
10 10518 1 1 30 SER OG O 5.051 4.071 -8.796 1.00 . A A . 30 SER OG 1 1
10 10519 1 1 31 ALA C C 4.900 -1.526 -6.602 1.00 . A A . 31 ALA C 1 1
10 10520 1 1 31 ALA CA C 5.152 -0.651 -7.841 1.00 . A A . 31 ALA CA 1 1
10 10521 1 1 31 ALA CB C 6.640 -0.295 -7.982 1.00 . A A . 31 ALA CB 1 1
10 10522 1 1 31 ALA H H 4.127 0.910 -6.840 1.00 . A A . 31 ALA H 1 1
10 10523 1 1 31 ALA HA H 4.840 -1.219 -8.719 1.00 . A A . 31 ALA HA 1 1
10 10524 1 1 31 ALA HB1 H 6.800 0.267 -8.903 1.00 . A A . 31 ALA HB1 1 1
10 10525 1 1 31 ALA HB2 H 6.963 0.311 -7.133 1.00 . A A . 31 ALA HB2 1 1
10 10526 1 1 31 ALA HB3 H 7.241 -1.205 -8.022 1.00 . A A . 31 ALA HB3 1 1
10 10527 1 1 31 ALA N N 4.386 0.593 -7.770 1.00 . A A . 31 ALA N 1 1
10 10528 1 1 31 ALA O O 4.414 -1.050 -5.576 1.00 . A A . 31 ALA O 1 1
10 10529 1 1 32 ILE C C 6.236 -4.748 -5.584 1.00 . A A . 32 ILE C 1 1
10 10530 1 1 32 ILE CA C 5.034 -3.793 -5.595 1.00 . A A . 32 ILE CA 1 1
10 10531 1 1 32 ILE CB C 3.692 -4.558 -5.766 1.00 . A A . 32 ILE CB 1 1
10 10532 1 1 32 ILE CD1 C 1.120 -4.238 -6.180 1.00 . A A . 32 ILE CD1 1 1
10 10533 1 1 32 ILE CG1 C 2.471 -3.596 -5.832 1.00 . A A . 32 ILE CG1 1 1
10 10534 1 1 32 ILE CG2 C 3.551 -5.563 -4.604 1.00 . A A . 32 ILE CG2 1 1
10 10535 1 1 32 ILE H H 5.636 -3.152 -7.539 1.00 . A A . 32 ILE H 1 1
10 10536 1 1 32 ILE HA H 5.017 -3.271 -4.637 1.00 . A A . 32 ILE HA 1 1
10 10537 1 1 32 ILE HB H 3.728 -5.118 -6.702 1.00 . A A . 32 ILE HB 1 1
10 10538 1 1 32 ILE HD11 H 1.098 -4.488 -7.241 1.00 . A A . 32 ILE HD11 1 1
10 10539 1 1 32 ILE HD12 H 0.932 -5.136 -5.595 1.00 . A A . 32 ILE HD12 1 1
10 10540 1 1 32 ILE HD13 H 0.324 -3.523 -5.971 1.00 . A A . 32 ILE HD13 1 1
10 10541 1 1 32 ILE HG12 H 2.386 -3.061 -4.890 1.00 . A A . 32 ILE HG12 1 1
10 10542 1 1 32 ILE HG13 H 2.632 -2.845 -6.602 1.00 . A A . 32 ILE HG13 1 1
10 10543 1 1 32 ILE HG21 H 4.329 -6.324 -4.663 1.00 . A A . 32 ILE HG21 1 1
10 10544 1 1 32 ILE HG22 H 3.636 -5.055 -3.643 1.00 . A A . 32 ILE HG22 1 1
10 10545 1 1 32 ILE HG23 H 2.599 -6.088 -4.646 1.00 . A A . 32 ILE HG23 1 1
10 10546 1 1 32 ILE N N 5.221 -2.818 -6.680 1.00 . A A . 32 ILE N 1 1
10 10547 1 1 32 ILE O O 6.675 -5.201 -6.644 1.00 . A A . 32 ILE O 1 1
10 10548 1 1 33 ASP C C 7.750 -6.827 -2.930 1.00 . A A . 33 ASP C 1 1
10 10549 1 1 33 ASP CA C 7.889 -6.007 -4.231 1.00 . A A . 33 ASP CA 1 1
10 10550 1 1 33 ASP CB C 9.213 -5.219 -4.293 1.00 . A A . 33 ASP CB 1 1
10 10551 1 1 33 ASP CG C 10.415 -6.101 -4.674 1.00 . A A . 33 ASP CG 1 1
10 10552 1 1 33 ASP H H 6.358 -4.683 -3.557 1.00 . A A . 33 ASP H 1 1
10 10553 1 1 33 ASP HA H 7.865 -6.719 -5.056 1.00 . A A . 33 ASP HA 1 1
10 10554 1 1 33 ASP HB2 H 9.132 -4.431 -5.045 1.00 . A A . 33 ASP HB2 1 1
10 10555 1 1 33 ASP HB3 H 9.388 -4.736 -3.330 1.00 . A A . 33 ASP HB3 1 1
10 10556 1 1 33 ASP N N 6.774 -5.061 -4.402 1.00 . A A . 33 ASP N 1 1
10 10557 1 1 33 ASP O O 6.880 -6.553 -2.104 1.00 . A A . 33 ASP O 1 1
10 10558 1 1 33 ASP OD1 O 10.332 -6.841 -5.684 1.00 . A A . 33 ASP OD1 1 1
10 10559 1 1 33 ASP OD2 O 11.454 -6.045 -3.977 1.00 . A A . 33 ASP OD2 1 1
10 10560 1 1 34 VAL C C 10.031 -8.551 -0.824 1.00 . A A . 34 VAL C 1 1
10 10561 1 1 34 VAL CA C 8.650 -8.649 -1.482 1.00 . A A . 34 VAL CA 1 1
10 10562 1 1 34 VAL CB C 8.212 -10.106 -1.751 1.00 . A A . 34 VAL CB 1 1
10 10563 1 1 34 VAL CG1 C 8.957 -10.768 -2.922 1.00 . A A . 34 VAL CG1 1 1
10 10564 1 1 34 VAL CG2 C 8.351 -11.007 -0.517 1.00 . A A . 34 VAL CG2 1 1
10 10565 1 1 34 VAL H H 9.293 -8.029 -3.426 1.00 . A A . 34 VAL H 1 1
10 10566 1 1 34 VAL HA H 7.937 -8.243 -0.763 1.00 . A A . 34 VAL HA 1 1
10 10567 1 1 34 VAL HB H 7.152 -10.083 -2.006 1.00 . A A . 34 VAL HB 1 1
10 10568 1 1 34 VAL HG11 H 8.348 -10.692 -3.822 1.00 . A A . 34 VAL HG11 1 1
10 10569 1 1 34 VAL HG12 H 9.914 -10.279 -3.094 1.00 . A A . 34 VAL HG12 1 1
10 10570 1 1 34 VAL HG13 H 9.142 -11.822 -2.716 1.00 . A A . 34 VAL HG13 1 1
10 10571 1 1 34 VAL HG21 H 9.401 -11.227 -0.325 1.00 . A A . 34 VAL HG21 1 1
10 10572 1 1 34 VAL HG22 H 7.927 -10.524 0.356 1.00 . A A . 34 VAL HG22 1 1
10 10573 1 1 34 VAL HG23 H 7.813 -11.940 -0.685 1.00 . A A . 34 VAL HG23 1 1
10 10574 1 1 34 VAL N N 8.599 -7.837 -2.717 1.00 . A A . 34 VAL N 1 1
10 10575 1 1 34 VAL O O 11.061 -8.578 -1.501 1.00 . A A . 34 VAL O 1 1
10 10576 1 1 35 LYS C C 11.034 -8.921 2.733 1.00 . A A . 35 LYS C 1 1
10 10577 1 1 35 LYS CA C 11.268 -8.352 1.335 1.00 . A A . 35 LYS CA 1 1
10 10578 1 1 35 LYS CB C 11.798 -6.899 1.405 1.00 . A A . 35 LYS CB 1 1
10 10579 1 1 35 LYS CD C 11.400 -4.562 2.381 1.00 . A A . 35 LYS CD 1 1
10 10580 1 1 35 LYS CE C 11.560 -4.646 3.909 1.00 . A A . 35 LYS CE 1 1
10 10581 1 1 35 LYS CG C 10.757 -5.851 1.838 1.00 . A A . 35 LYS CG 1 1
10 10582 1 1 35 LYS H H 9.162 -8.516 0.992 1.00 . A A . 35 LYS H 1 1
10 10583 1 1 35 LYS HA H 12.040 -8.968 0.874 1.00 . A A . 35 LYS HA 1 1
10 10584 1 1 35 LYS HB2 H 12.642 -6.871 2.096 1.00 . A A . 35 LYS HB2 1 1
10 10585 1 1 35 LYS HB3 H 12.179 -6.613 0.423 1.00 . A A . 35 LYS HB3 1 1
10 10586 1 1 35 LYS HD2 H 12.357 -4.390 1.885 1.00 . A A . 35 LYS HD2 1 1
10 10587 1 1 35 LYS HD3 H 10.747 -3.717 2.151 1.00 . A A . 35 LYS HD3 1 1
10 10588 1 1 35 LYS HE2 H 10.792 -4.017 4.372 1.00 . A A . 35 LYS HE2 1 1
10 10589 1 1 35 LYS HE3 H 11.361 -5.675 4.224 1.00 . A A . 35 LYS HE3 1 1
10 10590 1 1 35 LYS HG2 H 10.140 -5.601 0.974 1.00 . A A . 35 LYS HG2 1 1
10 10591 1 1 35 LYS HG3 H 10.112 -6.273 2.607 1.00 . A A . 35 LYS HG3 1 1
10 10592 1 1 35 LYS HZ1 H 13.565 -4.145 3.615 1.00 . A A . 35 LYS HZ1 1 1
10 10593 1 1 35 LYS HZ2 H 13.294 -4.919 5.024 1.00 . A A . 35 LYS HZ2 1 1
10 10594 1 1 35 LYS HZ3 H 12.880 -3.347 4.862 1.00 . A A . 35 LYS HZ3 1 1
10 10595 1 1 35 LYS N N 10.051 -8.431 0.508 1.00 . A A . 35 LYS N 1 1
10 10596 1 1 35 LYS NZ N 12.911 -4.236 4.381 1.00 . A A . 35 LYS NZ 1 1
10 10597 1 1 35 LYS O O 9.892 -9.097 3.153 1.00 . A A . 35 LYS O 1 1
10 10598 1 1 36 GLU C C 12.366 -8.456 5.778 1.00 . A A . 36 GLU C 1 1
10 10599 1 1 36 GLU CA C 12.120 -9.651 4.845 1.00 . A A . 36 GLU CA 1 1
10 10600 1 1 36 GLU CB C 13.187 -10.752 5.063 1.00 . A A . 36 GLU CB 1 1
10 10601 1 1 36 GLU CD C 13.629 -12.902 6.407 1.00 . A A . 36 GLU CD 1 1
10 10602 1 1 36 GLU CG C 12.587 -12.014 5.697 1.00 . A A . 36 GLU CG 1 1
10 10603 1 1 36 GLU H H 13.014 -9.016 3.019 1.00 . A A . 36 GLU H 1 1
10 10604 1 1 36 GLU HA H 11.144 -10.065 5.098 1.00 . A A . 36 GLU HA 1 1
10 10605 1 1 36 GLU HB2 H 13.641 -11.032 4.112 1.00 . A A . 36 GLU HB2 1 1
10 10606 1 1 36 GLU HB3 H 13.976 -10.376 5.715 1.00 . A A . 36 GLU HB3 1 1
10 10607 1 1 36 GLU HG2 H 11.820 -11.717 6.413 1.00 . A A . 36 GLU HG2 1 1
10 10608 1 1 36 GLU HG3 H 12.114 -12.594 4.909 1.00 . A A . 36 GLU HG3 1 1
10 10609 1 1 36 GLU N N 12.120 -9.199 3.449 1.00 . A A . 36 GLU N 1 1
10 10610 1 1 36 GLU O O 13.403 -7.793 5.685 1.00 . A A . 36 GLU O 1 1
10 10611 1 1 36 GLU OE1 O 14.732 -13.138 5.855 1.00 . A A . 36 GLU OE1 1 1
10 10612 1 1 36 GLU OE2 O 13.335 -13.392 7.523 1.00 . A A . 36 GLU OE2 1 1
10 10613 1 1 37 VAL C C 11.295 -7.716 9.074 1.00 . A A . 37 VAL C 1 1
10 10614 1 1 37 VAL CA C 11.535 -7.109 7.695 1.00 . A A . 37 VAL CA 1 1
10 10615 1 1 37 VAL CB C 10.607 -5.914 7.404 1.00 . A A . 37 VAL CB 1 1
10 10616 1 1 37 VAL CG1 C 9.120 -6.232 7.579 1.00 . A A . 37 VAL CG1 1 1
10 10617 1 1 37 VAL CG2 C 10.962 -4.683 8.252 1.00 . A A . 37 VAL CG2 1 1
10 10618 1 1 37 VAL H H 10.540 -8.687 6.630 1.00 . A A . 37 VAL H 1 1
10 10619 1 1 37 VAL HA H 12.557 -6.731 7.681 1.00 . A A . 37 VAL HA 1 1
10 10620 1 1 37 VAL HB H 10.763 -5.639 6.363 1.00 . A A . 37 VAL HB 1 1
10 10621 1 1 37 VAL HG11 H 8.863 -7.110 6.986 1.00 . A A . 37 VAL HG11 1 1
10 10622 1 1 37 VAL HG12 H 8.886 -6.435 8.624 1.00 . A A . 37 VAL HG12 1 1
10 10623 1 1 37 VAL HG13 H 8.527 -5.379 7.250 1.00 . A A . 37 VAL HG13 1 1
10 10624 1 1 37 VAL HG21 H 10.341 -4.636 9.148 1.00 . A A . 37 VAL HG21 1 1
10 10625 1 1 37 VAL HG22 H 12.010 -4.705 8.553 1.00 . A A . 37 VAL HG22 1 1
10 10626 1 1 37 VAL HG23 H 10.794 -3.782 7.661 1.00 . A A . 37 VAL HG23 1 1
10 10627 1 1 37 VAL N N 11.411 -8.154 6.661 1.00 . A A . 37 VAL N 1 1
10 10628 1 1 37 VAL O O 10.383 -8.525 9.239 1.00 . A A . 37 VAL O 1 1
10 10629 1 1 38 ALA C C 11.967 -9.449 11.527 1.00 . A A . 38 ALA C 1 1
10 10630 1 1 38 ALA CA C 12.070 -7.898 11.431 1.00 . A A . 38 ALA CA 1 1
10 10631 1 1 38 ALA CB C 10.947 -7.148 12.168 1.00 . A A . 38 ALA CB 1 1
10 10632 1 1 38 ALA H H 12.859 -6.705 9.848 1.00 . A A . 38 ALA H 1 1
10 10633 1 1 38 ALA HA H 13.006 -7.632 11.924 1.00 . A A . 38 ALA HA 1 1
10 10634 1 1 38 ALA HB1 H 9.979 -7.406 11.736 1.00 . A A . 38 ALA HB1 1 1
10 10635 1 1 38 ALA HB2 H 10.948 -7.418 13.224 1.00 . A A . 38 ALA HB2 1 1
10 10636 1 1 38 ALA HB3 H 11.100 -6.073 12.080 1.00 . A A . 38 ALA HB3 1 1
10 10637 1 1 38 ALA N N 12.131 -7.372 10.060 1.00 . A A . 38 ALA N 1 1
10 10638 1 1 38 ALA O O 11.390 -9.988 12.476 1.00 . A A . 38 ALA O 1 1
10 10639 1 1 39 GLY C C 11.141 -12.187 9.818 1.00 . A A . 39 GLY C 1 1
10 10640 1 1 39 GLY CA C 12.442 -11.641 10.436 1.00 . A A . 39 GLY CA 1 1
10 10641 1 1 39 GLY H H 13.016 -9.667 9.825 1.00 . A A . 39 GLY H 1 1
10 10642 1 1 39 GLY HA2 H 13.272 -11.989 9.824 1.00 . A A . 39 GLY HA2 1 1
10 10643 1 1 39 GLY HA3 H 12.560 -12.081 11.426 1.00 . A A . 39 GLY HA3 1 1
10 10644 1 1 39 GLY N N 12.518 -10.175 10.542 1.00 . A A . 39 GLY N 1 1
10 10645 1 1 39 GLY O O 10.751 -13.316 10.128 1.00 . A A . 39 GLY O 1 1
10 10646 1 1 40 GLN C C 9.054 -11.294 6.930 1.00 . A A . 40 GLN C 1 1
10 10647 1 1 40 GLN CA C 9.133 -11.731 8.404 1.00 . A A . 40 GLN CA 1 1
10 10648 1 1 40 GLN CB C 8.027 -11.073 9.253 1.00 . A A . 40 GLN CB 1 1
10 10649 1 1 40 GLN CD C 5.524 -11.135 9.832 1.00 . A A . 40 GLN CD 1 1
10 10650 1 1 40 GLN CG C 6.676 -11.777 9.056 1.00 . A A . 40 GLN CG 1 1
10 10651 1 1 40 GLN H H 10.787 -10.466 8.806 1.00 . A A . 40 GLN H 1 1
10 10652 1 1 40 GLN HA H 8.996 -12.812 8.444 1.00 . A A . 40 GLN HA 1 1
10 10653 1 1 40 GLN HB2 H 8.295 -11.138 10.310 1.00 . A A . 40 GLN HB2 1 1
10 10654 1 1 40 GLN HB3 H 7.937 -10.018 8.988 1.00 . A A . 40 GLN HB3 1 1
10 10655 1 1 40 GLN HE21 H 4.225 -12.601 9.299 1.00 . A A . 40 GLN HE21 1 1
10 10656 1 1 40 GLN HE22 H 3.602 -11.317 10.331 1.00 . A A . 40 GLN HE22 1 1
10 10657 1 1 40 GLN HG2 H 6.419 -11.779 7.997 1.00 . A A . 40 GLN HG2 1 1
10 10658 1 1 40 GLN HG3 H 6.776 -12.811 9.390 1.00 . A A . 40 GLN HG3 1 1
10 10659 1 1 40 GLN N N 10.441 -11.401 8.986 1.00 . A A . 40 GLN N 1 1
10 10660 1 1 40 GLN NE2 N 4.354 -11.738 9.808 1.00 . A A . 40 GLN NE2 1 1
10 10661 1 1 40 GLN O O 9.170 -10.103 6.622 1.00 . A A . 40 GLN O 1 1
10 10662 1 1 40 GLN OE1 O 5.633 -10.093 10.467 1.00 . A A . 40 GLN OE1 1 1
10 10663 1 1 41 LYS C C 7.377 -11.908 4.065 1.00 . A A . 41 LYS C 1 1
10 10664 1 1 41 LYS CA C 8.823 -12.017 4.549 1.00 . A A . 41 LYS CA 1 1
10 10665 1 1 41 LYS CB C 9.573 -13.132 3.794 1.00 . A A . 41 LYS CB 1 1
10 10666 1 1 41 LYS CD C 11.350 -13.578 2.019 1.00 . A A . 41 LYS CD 1 1
10 10667 1 1 41 LYS CE C 11.237 -13.664 0.493 1.00 . A A . 41 LYS CE 1 1
10 10668 1 1 41 LYS CG C 10.356 -12.559 2.603 1.00 . A A . 41 LYS CG 1 1
10 10669 1 1 41 LYS H H 8.802 -13.203 6.338 1.00 . A A . 41 LYS H 1 1
10 10670 1 1 41 LYS HA H 9.303 -11.067 4.340 1.00 . A A . 41 LYS HA 1 1
10 10671 1 1 41 LYS HB2 H 10.263 -13.634 4.471 1.00 . A A . 41 LYS HB2 1 1
10 10672 1 1 41 LYS HB3 H 8.872 -13.886 3.432 1.00 . A A . 41 LYS HB3 1 1
10 10673 1 1 41 LYS HD2 H 12.361 -13.267 2.288 1.00 . A A . 41 LYS HD2 1 1
10 10674 1 1 41 LYS HD3 H 11.171 -14.565 2.447 1.00 . A A . 41 LYS HD3 1 1
10 10675 1 1 41 LYS HE2 H 10.212 -13.948 0.232 1.00 . A A . 41 LYS HE2 1 1
10 10676 1 1 41 LYS HE3 H 11.432 -12.675 0.068 1.00 . A A . 41 LYS HE3 1 1
10 10677 1 1 41 LYS HG2 H 9.649 -12.227 1.845 1.00 . A A . 41 LYS HG2 1 1
10 10678 1 1 41 LYS HG3 H 10.930 -11.696 2.933 1.00 . A A . 41 LYS HG3 1 1
10 10679 1 1 41 LYS HZ1 H 12.186 -14.648 -1.072 1.00 . A A . 41 LYS HZ1 1 1
10 10680 1 1 41 LYS HZ2 H 11.961 -15.595 0.237 1.00 . A A . 41 LYS HZ2 1 1
10 10681 1 1 41 LYS HZ3 H 13.140 -14.463 0.239 1.00 . A A . 41 LYS HZ3 1 1
10 10682 1 1 41 LYS N N 8.894 -12.253 6.005 1.00 . A A . 41 LYS N 1 1
10 10683 1 1 41 LYS NZ N 12.194 -14.657 -0.061 1.00 . A A . 41 LYS NZ 1 1
10 10684 1 1 41 LYS O O 6.587 -12.821 4.315 1.00 . A A . 41 LYS O 1 1
10 10685 1 1 42 LEU C C 5.666 -9.563 1.709 1.00 . A A . 42 LEU C 1 1
10 10686 1 1 42 LEU CA C 5.671 -10.591 2.863 1.00 . A A . 42 LEU CA 1 1
10 10687 1 1 42 LEU CB C 4.744 -10.218 4.049 1.00 . A A . 42 LEU CB 1 1
10 10688 1 1 42 LEU CD1 C 3.522 -8.057 3.841 1.00 . A A . 42 LEU CD1 1 1
10 10689 1 1 42 LEU CD2 C 4.776 -8.518 5.939 1.00 . A A . 42 LEU CD2 1 1
10 10690 1 1 42 LEU CG C 4.755 -8.731 4.426 1.00 . A A . 42 LEU CG 1 1
10 10691 1 1 42 LEU H H 7.737 -10.113 3.180 1.00 . A A . 42 LEU H 1 1
10 10692 1 1 42 LEU HA H 5.313 -11.536 2.450 1.00 . A A . 42 LEU HA 1 1
10 10693 1 1 42 LEU HB2 H 3.725 -10.518 3.815 1.00 . A A . 42 LEU HB2 1 1
10 10694 1 1 42 LEU HB3 H 5.026 -10.803 4.925 1.00 . A A . 42 LEU HB3 1 1
10 10695 1 1 42 LEU HD11 H 2.676 -8.164 4.515 1.00 . A A . 42 LEU HD11 1 1
10 10696 1 1 42 LEU HD12 H 3.253 -8.496 2.886 1.00 . A A . 42 LEU HD12 1 1
10 10697 1 1 42 LEU HD13 H 3.777 -7.017 3.661 1.00 . A A . 42 LEU HD13 1 1
10 10698 1 1 42 LEU HD21 H 3.953 -9.059 6.406 1.00 . A A . 42 LEU HD21 1 1
10 10699 1 1 42 LEU HD22 H 4.691 -7.456 6.164 1.00 . A A . 42 LEU HD22 1 1
10 10700 1 1 42 LEU HD23 H 5.721 -8.884 6.343 1.00 . A A . 42 LEU HD23 1 1
10 10701 1 1 42 LEU HG H 5.635 -8.254 4.008 1.00 . A A . 42 LEU HG 1 1
10 10702 1 1 42 LEU N N 7.026 -10.809 3.391 1.00 . A A . 42 LEU N 1 1
10 10703 1 1 42 LEU O O 6.626 -8.808 1.535 1.00 . A A . 42 LEU O 1 1
10 10704 1 1 43 THR C C 4.220 -7.136 0.332 1.00 . A A . 43 THR C 1 1
10 10705 1 1 43 THR CA C 4.423 -8.564 -0.195 1.00 . A A . 43 THR CA 1 1
10 10706 1 1 43 THR CB C 3.212 -8.974 -1.064 1.00 . A A . 43 THR CB 1 1
10 10707 1 1 43 THR CG2 C 3.221 -8.291 -2.430 1.00 . A A . 43 THR CG2 1 1
10 10708 1 1 43 THR H H 3.855 -10.193 1.067 1.00 . A A . 43 THR H 1 1
10 10709 1 1 43 THR HA H 5.317 -8.584 -0.817 1.00 . A A . 43 THR HA 1 1
10 10710 1 1 43 THR HB H 2.282 -8.715 -0.552 1.00 . A A . 43 THR HB 1 1
10 10711 1 1 43 THR HG1 H 4.029 -10.602 -1.767 1.00 . A A . 43 THR HG1 1 1
10 10712 1 1 43 THR HG21 H 2.923 -7.250 -2.316 1.00 . A A . 43 THR HG21 1 1
10 10713 1 1 43 THR HG22 H 2.511 -8.786 -3.095 1.00 . A A . 43 THR HG22 1 1
10 10714 1 1 43 THR HG23 H 4.215 -8.342 -2.875 1.00 . A A . 43 THR HG23 1 1
10 10715 1 1 43 THR N N 4.595 -9.521 0.914 1.00 . A A . 43 THR N 1 1
10 10716 1 1 43 THR O O 3.216 -6.858 0.981 1.00 . A A . 43 THR O 1 1
10 10717 1 1 43 THR OG1 O 3.213 -10.371 -1.293 1.00 . A A . 43 THR OG1 1 1
10 10718 1 1 44 PHE C C 4.665 -3.959 -0.846 1.00 . A A . 44 PHE C 1 1
10 10719 1 1 44 PHE CA C 5.014 -4.784 0.396 1.00 . A A . 44 PHE CA 1 1
10 10720 1 1 44 PHE CB C 6.297 -4.276 1.064 1.00 . A A . 44 PHE CB 1 1
10 10721 1 1 44 PHE CD1 C 5.905 -4.297 3.573 1.00 . A A . 44 PHE CD1 1 1
10 10722 1 1 44 PHE CD2 C 7.386 -5.967 2.597 1.00 . A A . 44 PHE CD2 1 1
10 10723 1 1 44 PHE CE1 C 6.085 -4.877 4.843 1.00 . A A . 44 PHE CE1 1 1
10 10724 1 1 44 PHE CE2 C 7.571 -6.539 3.867 1.00 . A A . 44 PHE CE2 1 1
10 10725 1 1 44 PHE CG C 6.542 -4.854 2.444 1.00 . A A . 44 PHE CG 1 1
10 10726 1 1 44 PHE CZ C 6.896 -6.013 4.977 1.00 . A A . 44 PHE CZ 1 1
10 10727 1 1 44 PHE H H 5.903 -6.464 -0.558 1.00 . A A . 44 PHE H 1 1
10 10728 1 1 44 PHE HA H 4.208 -4.649 1.118 1.00 . A A . 44 PHE HA 1 1
10 10729 1 1 44 PHE HB2 H 7.152 -4.488 0.418 1.00 . A A . 44 PHE HB2 1 1
10 10730 1 1 44 PHE HB3 H 6.219 -3.195 1.169 1.00 . A A . 44 PHE HB3 1 1
10 10731 1 1 44 PHE HD1 H 5.255 -3.440 3.459 1.00 . A A . 44 PHE HD1 1 1
10 10732 1 1 44 PHE HD2 H 7.869 -6.408 1.736 1.00 . A A . 44 PHE HD2 1 1
10 10733 1 1 44 PHE HE1 H 5.568 -4.494 5.719 1.00 . A A . 44 PHE HE1 1 1
10 10734 1 1 44 PHE HE2 H 8.185 -7.420 3.983 1.00 . A A . 44 PHE HE2 1 1
10 10735 1 1 44 PHE HZ H 6.964 -6.515 5.930 1.00 . A A . 44 PHE HZ 1 1
10 10736 1 1 44 PHE N N 5.127 -6.204 0.042 1.00 . A A . 44 PHE N 1 1
10 10737 1 1 44 PHE O O 5.441 -3.856 -1.800 1.00 . A A . 44 PHE O 1 1
10 10738 1 1 45 VAL C C 3.522 -1.106 -1.780 1.00 . A A . 45 VAL C 1 1
10 10739 1 1 45 VAL CA C 2.982 -2.530 -1.935 1.00 . A A . 45 VAL CA 1 1
10 10740 1 1 45 VAL CB C 1.454 -2.523 -1.994 1.00 . A A . 45 VAL CB 1 1
10 10741 1 1 45 VAL CG1 C 0.953 -3.920 -2.376 1.00 . A A . 45 VAL CG1 1 1
10 10742 1 1 45 VAL CG2 C 0.786 -2.100 -0.679 1.00 . A A . 45 VAL CG2 1 1
10 10743 1 1 45 VAL H H 2.914 -3.434 0.007 1.00 . A A . 45 VAL H 1 1
10 10744 1 1 45 VAL HA H 3.326 -2.940 -2.878 1.00 . A A . 45 VAL HA 1 1
10 10745 1 1 45 VAL HB H 1.152 -1.827 -2.777 1.00 . A A . 45 VAL HB 1 1
10 10746 1 1 45 VAL HG11 H 1.389 -4.242 -3.314 1.00 . A A . 45 VAL HG11 1 1
10 10747 1 1 45 VAL HG12 H 1.240 -4.643 -1.611 1.00 . A A . 45 VAL HG12 1 1
10 10748 1 1 45 VAL HG13 H -0.127 -3.924 -2.492 1.00 . A A . 45 VAL HG13 1 1
10 10749 1 1 45 VAL HG21 H 1.450 -1.503 -0.064 1.00 . A A . 45 VAL HG21 1 1
10 10750 1 1 45 VAL HG22 H -0.058 -1.463 -0.896 1.00 . A A . 45 VAL HG22 1 1
10 10751 1 1 45 VAL HG23 H 0.476 -2.967 -0.092 1.00 . A A . 45 VAL HG23 1 1
10 10752 1 1 45 VAL N N 3.461 -3.391 -0.848 1.00 . A A . 45 VAL N 1 1
10 10753 1 1 45 VAL O O 3.619 -0.614 -0.659 1.00 . A A . 45 VAL O 1 1
10 10754 1 1 46 THR C C 3.499 1.843 -3.800 1.00 . A A . 46 THR C 1 1
10 10755 1 1 46 THR CA C 4.344 0.961 -2.885 1.00 . A A . 46 THR CA 1 1
10 10756 1 1 46 THR CB C 5.831 1.041 -3.270 1.00 . A A . 46 THR CB 1 1
10 10757 1 1 46 THR CG2 C 6.388 2.444 -3.014 1.00 . A A . 46 THR CG2 1 1
10 10758 1 1 46 THR H H 3.772 -0.877 -3.789 1.00 . A A . 46 THR H 1 1
10 10759 1 1 46 THR HA H 4.262 1.362 -1.876 1.00 . A A . 46 THR HA 1 1
10 10760 1 1 46 THR HB H 5.961 0.787 -4.322 1.00 . A A . 46 THR HB 1 1
10 10761 1 1 46 THR HG1 H 6.426 -0.745 -2.792 1.00 . A A . 46 THR HG1 1 1
10 10762 1 1 46 THR HG21 H 6.189 2.744 -1.985 1.00 . A A . 46 THR HG21 1 1
10 10763 1 1 46 THR HG22 H 5.929 3.161 -3.694 1.00 . A A . 46 THR HG22 1 1
10 10764 1 1 46 THR HG23 H 7.466 2.446 -3.181 1.00 . A A . 46 THR HG23 1 1
10 10765 1 1 46 THR N N 3.838 -0.424 -2.882 1.00 . A A . 46 THR N 1 1
10 10766 1 1 46 THR O O 3.405 1.631 -5.014 1.00 . A A . 46 THR O 1 1
10 10767 1 1 46 THR OG1 O 6.608 0.159 -2.485 1.00 . A A . 46 THR OG1 1 1
10 10768 1 1 47 MET C C 2.453 5.201 -3.787 1.00 . A A . 47 MET C 1 1
10 10769 1 1 47 MET CA C 1.934 3.759 -3.892 1.00 . A A . 47 MET CA 1 1
10 10770 1 1 47 MET CB C 0.503 3.582 -3.338 1.00 . A A . 47 MET CB 1 1
10 10771 1 1 47 MET CE C -1.182 2.204 -0.664 1.00 . A A . 47 MET CE 1 1
10 10772 1 1 47 MET CG C 0.083 2.109 -3.167 1.00 . A A . 47 MET CG 1 1
10 10773 1 1 47 MET H H 3.019 2.999 -2.221 1.00 . A A . 47 MET H 1 1
10 10774 1 1 47 MET HA H 1.905 3.514 -4.953 1.00 . A A . 47 MET HA 1 1
10 10775 1 1 47 MET HB2 H 0.407 4.090 -2.385 1.00 . A A . 47 MET HB2 1 1
10 10776 1 1 47 MET HB3 H -0.199 4.062 -4.014 1.00 . A A . 47 MET HB3 1 1
10 10777 1 1 47 MET HE1 H -2.099 1.733 -1.016 1.00 . A A . 47 MET HE1 1 1
10 10778 1 1 47 MET HE2 H -1.107 2.061 0.415 1.00 . A A . 47 MET HE2 1 1
10 10779 1 1 47 MET HE3 H -1.223 3.273 -0.878 1.00 . A A . 47 MET HE3 1 1
10 10780 1 1 47 MET HG2 H -0.951 1.997 -3.475 1.00 . A A . 47 MET HG2 1 1
10 10781 1 1 47 MET HG3 H 0.671 1.486 -3.841 1.00 . A A . 47 MET HG3 1 1
10 10782 1 1 47 MET N N 2.850 2.844 -3.212 1.00 . A A . 47 MET N 1 1
10 10783 1 1 47 MET O O 3.212 5.542 -2.877 1.00 . A A . 47 MET O 1 1
10 10784 1 1 47 MET SD S 0.255 1.449 -1.482 1.00 . A A . 47 MET SD 1 1
10 10785 1 1 48 ARG C C 1.224 8.360 -5.001 1.00 . A A . 48 ARG C 1 1
10 10786 1 1 48 ARG CA C 2.446 7.475 -4.802 1.00 . A A . 48 ARG CA 1 1
10 10787 1 1 48 ARG CB C 3.535 7.659 -5.881 1.00 . A A . 48 ARG CB 1 1
10 10788 1 1 48 ARG CD C 4.258 7.143 -8.268 1.00 . A A . 48 ARG CD 1 1
10 10789 1 1 48 ARG CG C 3.072 7.371 -7.321 1.00 . A A . 48 ARG CG 1 1
10 10790 1 1 48 ARG CZ C 6.030 8.479 -9.404 1.00 . A A . 48 ARG CZ 1 1
10 10791 1 1 48 ARG H H 1.394 5.712 -5.421 1.00 . A A . 48 ARG H 1 1
10 10792 1 1 48 ARG HA H 2.890 7.771 -3.852 1.00 . A A . 48 ARG HA 1 1
10 10793 1 1 48 ARG HB2 H 3.924 8.677 -5.830 1.00 . A A . 48 ARG HB2 1 1
10 10794 1 1 48 ARG HB3 H 4.355 6.982 -5.637 1.00 . A A . 48 ARG HB3 1 1
10 10795 1 1 48 ARG HD2 H 4.978 6.485 -7.778 1.00 . A A . 48 ARG HD2 1 1
10 10796 1 1 48 ARG HD3 H 3.889 6.635 -9.162 1.00 . A A . 48 ARG HD3 1 1
10 10797 1 1 48 ARG HE H 4.484 9.265 -8.443 1.00 . A A . 48 ARG HE 1 1
10 10798 1 1 48 ARG HG2 H 2.465 6.467 -7.326 1.00 . A A . 48 ARG HG2 1 1
10 10799 1 1 48 ARG HG3 H 2.454 8.190 -7.690 1.00 . A A . 48 ARG HG3 1 1
10 10800 1 1 48 ARG HH11 H 6.366 6.515 -9.486 1.00 . A A . 48 ARG HH11 1 1
10 10801 1 1 48 ARG HH12 H 7.542 7.504 -10.315 1.00 . A A . 48 ARG HH12 1 1
10 10802 1 1 48 ARG HH21 H 5.984 10.483 -9.550 1.00 . A A . 48 ARG HH21 1 1
10 10803 1 1 48 ARG HH22 H 7.310 9.699 -10.353 1.00 . A A . 48 ARG HH22 1 1
10 10804 1 1 48 ARG N N 2.044 6.063 -4.719 1.00 . A A . 48 ARG N 1 1
10 10805 1 1 48 ARG NE N 4.927 8.392 -8.678 1.00 . A A . 48 ARG NE 1 1
10 10806 1 1 48 ARG NH1 N 6.702 7.422 -9.767 1.00 . A A . 48 ARG NH1 1 1
10 10807 1 1 48 ARG NH2 N 6.479 9.640 -9.788 1.00 . A A . 48 ARG NH2 1 1
10 10808 1 1 48 ARG O O 0.325 8.019 -5.771 1.00 . A A . 48 ARG O 1 1
10 10809 1 1 49 ARG C C 0.589 11.583 -5.302 1.00 . A A . 49 ARG C 1 1
10 10810 1 1 49 ARG CA C 0.083 10.462 -4.401 1.00 . A A . 49 ARG CA 1 1
10 10811 1 1 49 ARG CB C -0.290 10.981 -2.992 1.00 . A A . 49 ARG CB 1 1
10 10812 1 1 49 ARG CD C -1.121 10.385 -0.645 1.00 . A A . 49 ARG CD 1 1
10 10813 1 1 49 ARG CG C -0.696 9.856 -2.024 1.00 . A A . 49 ARG CG 1 1
10 10814 1 1 49 ARG CZ C 0.047 10.727 1.550 1.00 . A A . 49 ARG CZ 1 1
10 10815 1 1 49 ARG H H 1.967 9.696 -3.696 1.00 . A A . 49 ARG H 1 1
10 10816 1 1 49 ARG HA H -0.804 10.015 -4.855 1.00 . A A . 49 ARG HA 1 1
10 10817 1 1 49 ARG HB2 H 0.555 11.520 -2.559 1.00 . A A . 49 ARG HB2 1 1
10 10818 1 1 49 ARG HB3 H -1.128 11.674 -3.093 1.00 . A A . 49 ARG HB3 1 1
10 10819 1 1 49 ARG HD2 H -1.322 11.454 -0.717 1.00 . A A . 49 ARG HD2 1 1
10 10820 1 1 49 ARG HD3 H -2.049 9.886 -0.356 1.00 . A A . 49 ARG HD3 1 1
10 10821 1 1 49 ARG HE H 0.519 9.338 0.226 1.00 . A A . 49 ARG HE 1 1
10 10822 1 1 49 ARG HG2 H -1.536 9.327 -2.459 1.00 . A A . 49 ARG HG2 1 1
10 10823 1 1 49 ARG HG3 H 0.123 9.145 -1.903 1.00 . A A . 49 ARG HG3 1 1
10 10824 1 1 49 ARG HH11 H -1.476 11.981 1.302 1.00 . A A . 49 ARG HH11 1 1
10 10825 1 1 49 ARG HH12 H -0.597 12.179 2.793 1.00 . A A . 49 ARG HH12 1 1
10 10826 1 1 49 ARG HH21 H 1.618 9.616 2.146 1.00 . A A . 49 ARG HH21 1 1
10 10827 1 1 49 ARG HH22 H 1.101 10.845 3.253 1.00 . A A . 49 ARG HH22 1 1
10 10828 1 1 49 ARG N N 1.163 9.478 -4.277 1.00 . A A . 49 ARG N 1 1
10 10829 1 1 49 ARG NE N -0.099 10.114 0.389 1.00 . A A . 49 ARG NE 1 1
10 10830 1 1 49 ARG NH1 N -0.731 11.704 1.917 1.00 . A A . 49 ARG NH1 1 1
10 10831 1 1 49 ARG NH2 N 0.989 10.367 2.375 1.00 . A A . 49 ARG NH2 1 1
10 10832 1 1 49 ARG O O 1.392 12.413 -4.879 1.00 . A A . 49 ARG O 1 1
10 10833 1 1 50 GLU C C -0.191 14.113 -7.035 1.00 . A A . 50 GLU C 1 1
10 10834 1 1 50 GLU CA C 0.386 12.749 -7.468 1.00 . A A . 50 GLU CA 1 1
10 10835 1 1 50 GLU CB C -0.076 12.372 -8.885 1.00 . A A . 50 GLU CB 1 1
10 10836 1 1 50 GLU CD C 0.229 10.818 -10.874 1.00 . A A . 50 GLU CD 1 1
10 10837 1 1 50 GLU CG C 0.650 11.128 -9.424 1.00 . A A . 50 GLU CG 1 1
10 10838 1 1 50 GLU H H -0.566 10.931 -6.809 1.00 . A A . 50 GLU H 1 1
10 10839 1 1 50 GLU HA H 1.470 12.871 -7.497 1.00 . A A . 50 GLU HA 1 1
10 10840 1 1 50 GLU HB2 H -1.151 12.194 -8.884 1.00 . A A . 50 GLU HB2 1 1
10 10841 1 1 50 GLU HB3 H 0.137 13.209 -9.553 1.00 . A A . 50 GLU HB3 1 1
10 10842 1 1 50 GLU HG2 H 1.730 11.298 -9.382 1.00 . A A . 50 GLU HG2 1 1
10 10843 1 1 50 GLU HG3 H 0.428 10.270 -8.784 1.00 . A A . 50 GLU HG3 1 1
10 10844 1 1 50 GLU N N 0.059 11.669 -6.518 1.00 . A A . 50 GLU N 1 1
10 10845 1 1 50 GLU O O 0.238 15.162 -7.517 1.00 . A A . 50 GLU O 1 1
10 10846 1 1 50 GLU OE1 O 0.754 11.465 -11.814 1.00 . A A . 50 GLU OE1 1 1
10 10847 1 1 50 GLU OE2 O -0.621 9.920 -11.085 1.00 . A A . 50 GLU OE2 1 1
10 10848 1 1 51 GLU C C -0.775 16.222 -4.803 1.00 . A A . 51 GLU C 1 1
10 10849 1 1 51 GLU CA C -1.781 15.268 -5.473 1.00 . A A . 51 GLU CA 1 1
10 10850 1 1 51 GLU CB C -2.792 14.788 -4.417 1.00 . A A . 51 GLU CB 1 1
10 10851 1 1 51 GLU CD C -4.937 13.535 -3.901 1.00 . A A . 51 GLU CD 1 1
10 10852 1 1 51 GLU CG C -3.932 13.939 -4.997 1.00 . A A . 51 GLU CG 1 1
10 10853 1 1 51 GLU H H -1.448 13.186 -5.794 1.00 . A A . 51 GLU H 1 1
10 10854 1 1 51 GLU HA H -2.316 15.831 -6.239 1.00 . A A . 51 GLU HA 1 1
10 10855 1 1 51 GLU HB2 H -2.259 14.204 -3.665 1.00 . A A . 51 GLU HB2 1 1
10 10856 1 1 51 GLU HB3 H -3.226 15.660 -3.926 1.00 . A A . 51 GLU HB3 1 1
10 10857 1 1 51 GLU HG2 H -4.437 14.520 -5.773 1.00 . A A . 51 GLU HG2 1 1
10 10858 1 1 51 GLU HG3 H -3.524 13.039 -5.463 1.00 . A A . 51 GLU HG3 1 1
10 10859 1 1 51 GLU N N -1.139 14.100 -6.091 1.00 . A A . 51 GLU N 1 1
10 10860 1 1 51 GLU O O -0.900 17.442 -4.930 1.00 . A A . 51 GLU O 1 1
10 10861 1 1 51 GLU OE1 O -4.524 12.922 -2.887 1.00 . A A . 51 GLU OE1 1 1
10 10862 1 1 51 GLU OE2 O -6.149 13.825 -4.050 1.00 . A A . 51 GLU OE2 1 1
10 10863 1 1 52 ASP C C 2.704 15.970 -3.693 1.00 . A A . 52 ASP C 1 1
10 10864 1 1 52 ASP CA C 1.261 16.427 -3.373 1.00 . A A . 52 ASP CA 1 1
10 10865 1 1 52 ASP CB C 0.979 16.355 -1.862 1.00 . A A . 52 ASP CB 1 1
10 10866 1 1 52 ASP CG C 1.559 17.565 -1.108 1.00 . A A . 52 ASP CG 1 1
10 10867 1 1 52 ASP H H 0.207 14.663 -4.026 1.00 . A A . 52 ASP H 1 1
10 10868 1 1 52 ASP HA H 1.198 17.474 -3.671 1.00 . A A . 52 ASP HA 1 1
10 10869 1 1 52 ASP HB2 H -0.101 16.332 -1.693 1.00 . A A . 52 ASP HB2 1 1
10 10870 1 1 52 ASP HB3 H 1.390 15.425 -1.463 1.00 . A A . 52 ASP HB3 1 1
10 10871 1 1 52 ASP N N 0.217 15.671 -4.089 1.00 . A A . 52 ASP N 1 1
10 10872 1 1 52 ASP O O 3.661 16.692 -3.406 1.00 . A A . 52 ASP O 1 1
10 10873 1 1 52 ASP OD1 O 1.002 18.682 -1.242 1.00 . A A . 52 ASP OD1 1 1
10 10874 1 1 52 ASP OD2 O 2.545 17.405 -0.351 1.00 . A A . 52 ASP OD2 1 1
10 10875 1 1 53 GLY C C 4.713 13.197 -3.581 1.00 . A A . 53 GLY C 1 1
10 10876 1 1 53 GLY CA C 4.159 14.165 -4.640 1.00 . A A . 53 GLY CA 1 1
10 10877 1 1 53 GLY H H 2.047 14.247 -4.530 1.00 . A A . 53 GLY H 1 1
10 10878 1 1 53 GLY HA2 H 4.029 13.599 -5.562 1.00 . A A . 53 GLY HA2 1 1
10 10879 1 1 53 GLY HA3 H 4.906 14.936 -4.827 1.00 . A A . 53 GLY HA3 1 1
10 10880 1 1 53 GLY N N 2.872 14.788 -4.298 1.00 . A A . 53 GLY N 1 1
10 10881 1 1 53 GLY O O 5.836 12.710 -3.730 1.00 . A A . 53 GLY O 1 1
10 10882 1 1 54 ALA C C 4.223 10.502 -1.895 1.00 . A A . 54 ALA C 1 1
10 10883 1 1 54 ALA CA C 4.340 11.977 -1.452 1.00 . A A . 54 ALA CA 1 1
10 10884 1 1 54 ALA CB C 3.456 12.251 -0.226 1.00 . A A . 54 ALA CB 1 1
10 10885 1 1 54 ALA H H 3.041 13.328 -2.481 1.00 . A A . 54 ALA H 1 1
10 10886 1 1 54 ALA HA H 5.379 12.162 -1.173 1.00 . A A . 54 ALA HA 1 1
10 10887 1 1 54 ALA HB1 H 3.773 11.626 0.609 1.00 . A A . 54 ALA HB1 1 1
10 10888 1 1 54 ALA HB2 H 3.546 13.297 0.070 1.00 . A A . 54 ALA HB2 1 1
10 10889 1 1 54 ALA HB3 H 2.412 12.032 -0.457 1.00 . A A . 54 ALA HB3 1 1
10 10890 1 1 54 ALA N N 3.961 12.920 -2.509 1.00 . A A . 54 ALA N 1 1
10 10891 1 1 54 ALA O O 3.525 10.174 -2.858 1.00 . A A . 54 ALA O 1 1
10 10892 1 1 55 VAL C C 4.375 7.439 -0.028 1.00 . A A . 55 VAL C 1 1
10 10893 1 1 55 VAL CA C 4.787 8.130 -1.330 1.00 . A A . 55 VAL CA 1 1
10 10894 1 1 55 VAL CB C 6.112 7.537 -1.863 1.00 . A A . 55 VAL CB 1 1
10 10895 1 1 55 VAL CG1 C 6.383 7.942 -3.322 1.00 . A A . 55 VAL CG1 1 1
10 10896 1 1 55 VAL CG2 C 7.325 7.899 -0.995 1.00 . A A . 55 VAL CG2 1 1
10 10897 1 1 55 VAL H H 5.378 9.932 -0.349 1.00 . A A . 55 VAL H 1 1
10 10898 1 1 55 VAL HA H 4.013 7.896 -2.057 1.00 . A A . 55 VAL HA 1 1
10 10899 1 1 55 VAL HB H 6.023 6.450 -1.848 1.00 . A A . 55 VAL HB 1 1
10 10900 1 1 55 VAL HG11 H 6.017 7.158 -3.982 1.00 . A A . 55 VAL HG11 1 1
10 10901 1 1 55 VAL HG12 H 5.882 8.876 -3.572 1.00 . A A . 55 VAL HG12 1 1
10 10902 1 1 55 VAL HG13 H 7.452 8.065 -3.497 1.00 . A A . 55 VAL HG13 1 1
10 10903 1 1 55 VAL HG21 H 7.117 7.692 0.055 1.00 . A A . 55 VAL HG21 1 1
10 10904 1 1 55 VAL HG22 H 8.177 7.289 -1.299 1.00 . A A . 55 VAL HG22 1 1
10 10905 1 1 55 VAL HG23 H 7.579 8.952 -1.114 1.00 . A A . 55 VAL HG23 1 1
10 10906 1 1 55 VAL N N 4.855 9.594 -1.146 1.00 . A A . 55 VAL N 1 1
10 10907 1 1 55 VAL O O 4.573 7.976 1.065 1.00 . A A . 55 VAL O 1 1
10 10908 1 1 56 VAL C C 3.739 3.904 0.629 1.00 . A A . 56 VAL C 1 1
10 10909 1 1 56 VAL CA C 3.409 5.361 0.970 1.00 . A A . 56 VAL CA 1 1
10 10910 1 1 56 VAL CB C 1.909 5.517 1.321 1.00 . A A . 56 VAL CB 1 1
10 10911 1 1 56 VAL CG1 C 1.542 6.962 1.682 1.00 . A A . 56 VAL CG1 1 1
10 10912 1 1 56 VAL CG2 C 0.977 5.037 0.202 1.00 . A A . 56 VAL CG2 1 1
10 10913 1 1 56 VAL H H 3.681 5.869 -1.083 1.00 . A A . 56 VAL H 1 1
10 10914 1 1 56 VAL HA H 3.986 5.630 1.854 1.00 . A A . 56 VAL HA 1 1
10 10915 1 1 56 VAL HB H 1.707 4.909 2.204 1.00 . A A . 56 VAL HB 1 1
10 10916 1 1 56 VAL HG11 H 2.193 7.313 2.483 1.00 . A A . 56 VAL HG11 1 1
10 10917 1 1 56 VAL HG12 H 1.649 7.602 0.808 1.00 . A A . 56 VAL HG12 1 1
10 10918 1 1 56 VAL HG13 H 0.507 7.001 2.028 1.00 . A A . 56 VAL HG13 1 1
10 10919 1 1 56 VAL HG21 H 1.520 4.953 -0.735 1.00 . A A . 56 VAL HG21 1 1
10 10920 1 1 56 VAL HG22 H 0.573 4.063 0.473 1.00 . A A . 56 VAL HG22 1 1
10 10921 1 1 56 VAL HG23 H 0.149 5.727 0.053 1.00 . A A . 56 VAL HG23 1 1
10 10922 1 1 56 VAL N N 3.808 6.239 -0.143 1.00 . A A . 56 VAL N 1 1
10 10923 1 1 56 VAL O O 3.743 3.512 -0.540 1.00 . A A . 56 VAL O 1 1
10 10924 1 1 57 MET C C 3.737 0.874 2.672 1.00 . A A . 57 MET C 1 1
10 10925 1 1 57 MET CA C 4.299 1.658 1.486 1.00 . A A . 57 MET CA 1 1
10 10926 1 1 57 MET CB C 5.814 1.446 1.316 1.00 . A A . 57 MET CB 1 1
10 10927 1 1 57 MET CE C 8.572 0.226 2.794 1.00 . A A . 57 MET CE 1 1
10 10928 1 1 57 MET CG C 6.237 -0.032 1.293 1.00 . A A . 57 MET CG 1 1
10 10929 1 1 57 MET H H 4.004 3.464 2.582 1.00 . A A . 57 MET H 1 1
10 10930 1 1 57 MET HA H 3.795 1.314 0.589 1.00 . A A . 57 MET HA 1 1
10 10931 1 1 57 MET HB2 H 6.127 1.907 0.379 1.00 . A A . 57 MET HB2 1 1
10 10932 1 1 57 MET HB3 H 6.329 1.950 2.133 1.00 . A A . 57 MET HB3 1 1
10 10933 1 1 57 MET HE1 H 8.094 -0.382 3.562 1.00 . A A . 57 MET HE1 1 1
10 10934 1 1 57 MET HE2 H 9.654 0.115 2.869 1.00 . A A . 57 MET HE2 1 1
10 10935 1 1 57 MET HE3 H 8.314 1.273 2.948 1.00 . A A . 57 MET HE3 1 1
10 10936 1 1 57 MET HG2 H 5.890 -0.527 2.201 1.00 . A A . 57 MET HG2 1 1
10 10937 1 1 57 MET HG3 H 5.762 -0.517 0.445 1.00 . A A . 57 MET HG3 1 1
10 10938 1 1 57 MET N N 4.012 3.087 1.644 1.00 . A A . 57 MET N 1 1
10 10939 1 1 57 MET O O 4.098 1.154 3.818 1.00 . A A . 57 MET O 1 1
10 10940 1 1 57 MET SD S 8.024 -0.317 1.152 1.00 . A A . 57 MET SD 1 1
10 10941 1 1 58 VAL C C 2.326 -2.443 3.082 1.00 . A A . 58 VAL C 1 1
10 10942 1 1 58 VAL CA C 2.226 -0.949 3.427 1.00 . A A . 58 VAL CA 1 1
10 10943 1 1 58 VAL CB C 0.751 -0.560 3.700 1.00 . A A . 58 VAL CB 1 1
10 10944 1 1 58 VAL CG1 C 0.614 0.838 4.316 1.00 . A A . 58 VAL CG1 1 1
10 10945 1 1 58 VAL CG2 C -0.150 -0.699 2.470 1.00 . A A . 58 VAL CG2 1 1
10 10946 1 1 58 VAL H H 2.675 -0.302 1.426 1.00 . A A . 58 VAL H 1 1
10 10947 1 1 58 VAL HA H 2.775 -0.803 4.356 1.00 . A A . 58 VAL HA 1 1
10 10948 1 1 58 VAL HB H 0.339 -1.246 4.438 1.00 . A A . 58 VAL HB 1 1
10 10949 1 1 58 VAL HG11 H -0.225 1.373 3.876 1.00 . A A . 58 VAL HG11 1 1
10 10950 1 1 58 VAL HG12 H 0.439 0.741 5.389 1.00 . A A . 58 VAL HG12 1 1
10 10951 1 1 58 VAL HG13 H 1.511 1.436 4.174 1.00 . A A . 58 VAL HG13 1 1
10 10952 1 1 58 VAL HG21 H 0.189 -0.040 1.672 1.00 . A A . 58 VAL HG21 1 1
10 10953 1 1 58 VAL HG22 H -0.139 -1.737 2.133 1.00 . A A . 58 VAL HG22 1 1
10 10954 1 1 58 VAL HG23 H -1.176 -0.444 2.740 1.00 . A A . 58 VAL HG23 1 1
10 10955 1 1 58 VAL N N 2.858 -0.097 2.401 1.00 . A A . 58 VAL N 1 1
10 10956 1 1 58 VAL O O 2.443 -2.816 1.912 1.00 . A A . 58 VAL O 1 1
10 10957 1 1 59 PRO C C 0.955 -5.359 3.417 1.00 . A A . 59 PRO C 1 1
10 10958 1 1 59 PRO CA C 2.288 -4.768 3.906 1.00 . A A . 59 PRO CA 1 1
10 10959 1 1 59 PRO CB C 2.605 -5.320 5.291 1.00 . A A . 59 PRO CB 1 1
10 10960 1 1 59 PRO CD C 2.428 -2.980 5.504 1.00 . A A . 59 PRO CD 1 1
10 10961 1 1 59 PRO CG C 2.134 -4.253 6.266 1.00 . A A . 59 PRO CG 1 1
10 10962 1 1 59 PRO HA H 3.078 -5.040 3.208 1.00 . A A . 59 PRO HA 1 1
10 10963 1 1 59 PRO HB2 H 2.084 -6.252 5.442 1.00 . A A . 59 PRO HB2 1 1
10 10964 1 1 59 PRO HB3 H 3.670 -5.474 5.407 1.00 . A A . 59 PRO HB3 1 1
10 10965 1 1 59 PRO HD2 H 1.747 -2.194 5.825 1.00 . A A . 59 PRO HD2 1 1
10 10966 1 1 59 PRO HD3 H 3.461 -2.678 5.690 1.00 . A A . 59 PRO HD3 1 1
10 10967 1 1 59 PRO HG2 H 1.058 -4.346 6.418 1.00 . A A . 59 PRO HG2 1 1
10 10968 1 1 59 PRO HG3 H 2.674 -4.295 7.213 1.00 . A A . 59 PRO HG3 1 1
10 10969 1 1 59 PRO N N 2.274 -3.321 4.094 1.00 . A A . 59 PRO N 1 1
10 10970 1 1 59 PRO O O -0.017 -5.386 4.165 1.00 . A A . 59 PRO O 1 1
10 10971 1 1 60 GLU C C -0.828 -7.778 2.456 1.00 . A A . 60 GLU C 1 1
10 10972 1 1 60 GLU CA C -0.327 -6.555 1.665 1.00 . A A . 60 GLU CA 1 1
10 10973 1 1 60 GLU CB C -0.123 -6.950 0.188 1.00 . A A . 60 GLU CB 1 1
10 10974 1 1 60 GLU CD C -2.472 -6.360 -0.624 1.00 . A A . 60 GLU CD 1 1
10 10975 1 1 60 GLU CG C -0.961 -6.087 -0.755 1.00 . A A . 60 GLU CG 1 1
10 10976 1 1 60 GLU H H 1.777 -6.036 1.712 1.00 . A A . 60 GLU H 1 1
10 10977 1 1 60 GLU HA H -1.119 -5.807 1.715 1.00 . A A . 60 GLU HA 1 1
10 10978 1 1 60 GLU HB2 H 0.921 -6.824 -0.092 1.00 . A A . 60 GLU HB2 1 1
10 10979 1 1 60 GLU HB3 H -0.384 -7.996 0.030 1.00 . A A . 60 GLU HB3 1 1
10 10980 1 1 60 GLU HG2 H -0.734 -5.045 -0.530 1.00 . A A . 60 GLU HG2 1 1
10 10981 1 1 60 GLU HG3 H -0.634 -6.272 -1.782 1.00 . A A . 60 GLU HG3 1 1
10 10982 1 1 60 GLU N N 0.899 -5.941 2.219 1.00 . A A . 60 GLU N 1 1
10 10983 1 1 60 GLU O O -2.033 -7.992 2.574 1.00 . A A . 60 GLU O 1 1
10 10984 1 1 60 GLU OE1 O -2.977 -7.308 -1.272 1.00 . A A . 60 GLU OE1 1 1
10 10985 1 1 60 GLU OE2 O -3.155 -5.603 0.102 1.00 . A A . 60 GLU OE2 1 1
10 10986 1 1 61 GLY C C -0.319 -9.432 5.377 1.00 . A A . 61 GLY C 1 1
10 10987 1 1 61 GLY CA C -0.244 -9.734 3.876 1.00 . A A . 61 GLY CA 1 1
10 10988 1 1 61 GLY H H 1.050 -8.351 2.844 1.00 . A A . 61 GLY H 1 1
10 10989 1 1 61 GLY HA2 H -1.222 -10.133 3.602 1.00 . A A . 61 GLY HA2 1 1
10 10990 1 1 61 GLY HA3 H 0.499 -10.514 3.722 1.00 . A A . 61 GLY HA3 1 1
10 10991 1 1 61 GLY N N 0.081 -8.575 3.026 1.00 . A A . 61 GLY N 1 1
10 10992 1 1 61 GLY O O -0.488 -10.354 6.178 1.00 . A A . 61 GLY O 1 1
10 10993 1 1 62 LYS C C -1.054 -6.428 7.364 1.00 . A A . 62 LYS C 1 1
10 10994 1 1 62 LYS CA C -0.189 -7.680 7.158 1.00 . A A . 62 LYS CA 1 1
10 10995 1 1 62 LYS CB C 1.271 -7.467 7.597 1.00 . A A . 62 LYS CB 1 1
10 10996 1 1 62 LYS CD C 3.178 -7.664 9.183 1.00 . A A . 62 LYS CD 1 1
10 10997 1 1 62 LYS CE C 3.569 -7.294 10.620 1.00 . A A . 62 LYS CE 1 1
10 10998 1 1 62 LYS CG C 1.647 -7.819 9.036 1.00 . A A . 62 LYS CG 1 1
10 10999 1 1 62 LYS H H -0.040 -7.487 5.017 1.00 . A A . 62 LYS H 1 1
10 11000 1 1 62 LYS HA H -0.627 -8.451 7.794 1.00 . A A . 62 LYS HA 1 1
10 11001 1 1 62 LYS HB2 H 1.926 -8.040 6.941 1.00 . A A . 62 LYS HB2 1 1
10 11002 1 1 62 LYS HB3 H 1.499 -6.415 7.494 1.00 . A A . 62 LYS HB3 1 1
10 11003 1 1 62 LYS HD2 H 3.641 -8.618 8.929 1.00 . A A . 62 LYS HD2 1 1
10 11004 1 1 62 LYS HD3 H 3.579 -6.916 8.482 1.00 . A A . 62 LYS HD3 1 1
10 11005 1 1 62 LYS HE2 H 2.764 -7.595 11.298 1.00 . A A . 62 LYS HE2 1 1
10 11006 1 1 62 LYS HE3 H 4.462 -7.863 10.897 1.00 . A A . 62 LYS HE3 1 1
10 11007 1 1 62 LYS HG2 H 1.123 -7.146 9.716 1.00 . A A . 62 LYS HG2 1 1
10 11008 1 1 62 LYS HG3 H 1.361 -8.849 9.254 1.00 . A A . 62 LYS HG3 1 1
10 11009 1 1 62 LYS HZ1 H 4.651 -5.570 10.206 1.00 . A A . 62 LYS HZ1 1 1
10 11010 1 1 62 LYS HZ2 H 4.042 -5.593 11.716 1.00 . A A . 62 LYS HZ2 1 1
10 11011 1 1 62 LYS HZ3 H 3.057 -5.281 10.451 1.00 . A A . 62 LYS HZ3 1 1
10 11012 1 1 62 LYS N N -0.191 -8.156 5.763 1.00 . A A . 62 LYS N 1 1
10 11013 1 1 62 LYS NZ N 3.844 -5.838 10.754 1.00 . A A . 62 LYS NZ 1 1
10 11014 1 1 62 LYS O O -1.136 -5.938 8.487 1.00 . A A . 62 LYS O 1 1
10 11015 1 1 63 VAL C C -3.722 -4.924 7.519 1.00 . A A . 63 VAL C 1 1
10 11016 1 1 63 VAL CA C -2.702 -4.808 6.383 1.00 . A A . 63 VAL CA 1 1
10 11017 1 1 63 VAL CB C -3.505 -4.628 5.078 1.00 . A A . 63 VAL CB 1 1
10 11018 1 1 63 VAL CG1 C -2.770 -3.866 3.971 1.00 . A A . 63 VAL CG1 1 1
10 11019 1 1 63 VAL CG2 C -4.134 -5.909 4.508 1.00 . A A . 63 VAL CG2 1 1
10 11020 1 1 63 VAL H H -1.567 -6.330 5.416 1.00 . A A . 63 VAL H 1 1
10 11021 1 1 63 VAL HA H -2.140 -3.892 6.562 1.00 . A A . 63 VAL HA 1 1
10 11022 1 1 63 VAL HB H -4.337 -4.007 5.363 1.00 . A A . 63 VAL HB 1 1
10 11023 1 1 63 VAL HG11 H -3.503 -3.424 3.297 1.00 . A A . 63 VAL HG11 1 1
10 11024 1 1 63 VAL HG12 H -2.157 -3.072 4.396 1.00 . A A . 63 VAL HG12 1 1
10 11025 1 1 63 VAL HG13 H -2.143 -4.536 3.391 1.00 . A A . 63 VAL HG13 1 1
10 11026 1 1 63 VAL HG21 H -3.531 -6.304 3.696 1.00 . A A . 63 VAL HG21 1 1
10 11027 1 1 63 VAL HG22 H -4.236 -6.676 5.271 1.00 . A A . 63 VAL HG22 1 1
10 11028 1 1 63 VAL HG23 H -5.124 -5.674 4.117 1.00 . A A . 63 VAL HG23 1 1
10 11029 1 1 63 VAL N N -1.756 -5.943 6.328 1.00 . A A . 63 VAL N 1 1
10 11030 1 1 63 VAL O O -4.153 -3.912 8.069 1.00 . A A . 63 VAL O 1 1
10 11031 1 1 64 LEU C C -4.514 -5.909 10.347 1.00 . A A . 64 LEU C 1 1
10 11032 1 1 64 LEU CA C -4.978 -6.495 8.993 1.00 . A A . 64 LEU CA 1 1
10 11033 1 1 64 LEU CB C -5.123 -8.032 9.072 1.00 . A A . 64 LEU CB 1 1
10 11034 1 1 64 LEU CD1 C -5.573 -10.278 8.047 1.00 . A A . 64 LEU CD1 1 1
10 11035 1 1 64 LEU CD2 C -6.454 -8.280 6.889 1.00 . A A . 64 LEU CD2 1 1
10 11036 1 1 64 LEU CG C -5.295 -8.805 7.741 1.00 . A A . 64 LEU CG 1 1
10 11037 1 1 64 LEU H H -3.653 -6.911 7.377 1.00 . A A . 64 LEU H 1 1
10 11038 1 1 64 LEU HA H -5.957 -6.068 8.769 1.00 . A A . 64 LEU HA 1 1
10 11039 1 1 64 LEU HB2 H -4.239 -8.432 9.570 1.00 . A A . 64 LEU HB2 1 1
10 11040 1 1 64 LEU HB3 H -5.982 -8.248 9.712 1.00 . A A . 64 LEU HB3 1 1
10 11041 1 1 64 LEU HD11 H -5.590 -10.850 7.118 1.00 . A A . 64 LEU HD11 1 1
10 11042 1 1 64 LEU HD12 H -6.534 -10.383 8.550 1.00 . A A . 64 LEU HD12 1 1
10 11043 1 1 64 LEU HD13 H -4.787 -10.677 8.688 1.00 . A A . 64 LEU HD13 1 1
10 11044 1 1 64 LEU HD21 H -6.261 -7.256 6.576 1.00 . A A . 64 LEU HD21 1 1
10 11045 1 1 64 LEU HD22 H -7.384 -8.312 7.458 1.00 . A A . 64 LEU HD22 1 1
10 11046 1 1 64 LEU HD23 H -6.559 -8.896 5.995 1.00 . A A . 64 LEU HD23 1 1
10 11047 1 1 64 LEU HG H -4.371 -8.752 7.152 1.00 . A A . 64 LEU HG 1 1
10 11048 1 1 64 LEU N N -4.068 -6.156 7.901 1.00 . A A . 64 LEU N 1 1
10 11049 1 1 64 LEU O O -5.343 -5.595 11.202 1.00 . A A . 64 LEU O 1 1
10 11050 1 1 65 ALA C C -2.711 -3.573 11.710 1.00 . A A . 65 ALA C 1 1
10 11051 1 1 65 ALA CA C -2.569 -5.110 11.696 1.00 . A A . 65 ALA CA 1 1
10 11052 1 1 65 ALA CB C -1.091 -5.531 11.725 1.00 . A A . 65 ALA CB 1 1
10 11053 1 1 65 ALA H H -2.586 -6.004 9.769 1.00 . A A . 65 ALA H 1 1
10 11054 1 1 65 ALA HA H -3.048 -5.498 12.597 1.00 . A A . 65 ALA HA 1 1
10 11055 1 1 65 ALA HB1 H -0.549 -5.081 10.892 1.00 . A A . 65 ALA HB1 1 1
10 11056 1 1 65 ALA HB2 H -0.636 -5.201 12.659 1.00 . A A . 65 ALA HB2 1 1
10 11057 1 1 65 ALA HB3 H -1.011 -6.617 11.658 1.00 . A A . 65 ALA HB3 1 1
10 11058 1 1 65 ALA N N -3.198 -5.728 10.529 1.00 . A A . 65 ALA N 1 1
10 11059 1 1 65 ALA O O -3.125 -2.999 12.719 1.00 . A A . 65 ALA O 1 1
10 11060 1 1 66 ILE C C -3.985 -0.999 10.426 1.00 . A A . 66 ILE C 1 1
10 11061 1 1 66 ILE CA C -2.505 -1.434 10.446 1.00 . A A . 66 ILE CA 1 1
10 11062 1 1 66 ILE CB C -1.754 -0.937 9.181 1.00 . A A . 66 ILE CB 1 1
10 11063 1 1 66 ILE CD1 C 0.030 -2.538 8.292 1.00 . A A . 66 ILE CD1 1 1
10 11064 1 1 66 ILE CG1 C -0.259 -1.339 9.194 1.00 . A A . 66 ILE CG1 1 1
10 11065 1 1 66 ILE CG2 C -1.809 0.596 9.052 1.00 . A A . 66 ILE CG2 1 1
10 11066 1 1 66 ILE H H -2.039 -3.449 9.819 1.00 . A A . 66 ILE H 1 1
10 11067 1 1 66 ILE HA H -2.042 -0.959 11.312 1.00 . A A . 66 ILE HA 1 1
10 11068 1 1 66 ILE HB H -2.234 -1.365 8.298 1.00 . A A . 66 ILE HB 1 1
10 11069 1 1 66 ILE HD11 H -0.191 -2.278 7.255 1.00 . A A . 66 ILE HD11 1 1
10 11070 1 1 66 ILE HD12 H 1.083 -2.795 8.385 1.00 . A A . 66 ILE HD12 1 1
10 11071 1 1 66 ILE HD13 H -0.574 -3.392 8.587 1.00 . A A . 66 ILE HD13 1 1
10 11072 1 1 66 ILE HG12 H 0.365 -0.518 8.836 1.00 . A A . 66 ILE HG12 1 1
10 11073 1 1 66 ILE HG13 H 0.062 -1.566 10.211 1.00 . A A . 66 ILE HG13 1 1
10 11074 1 1 66 ILE HG21 H -2.837 0.941 8.978 1.00 . A A . 66 ILE HG21 1 1
10 11075 1 1 66 ILE HG22 H -1.339 1.066 9.916 1.00 . A A . 66 ILE HG22 1 1
10 11076 1 1 66 ILE HG23 H -1.288 0.913 8.146 1.00 . A A . 66 ILE HG23 1 1
10 11077 1 1 66 ILE N N -2.376 -2.900 10.597 1.00 . A A . 66 ILE N 1 1
10 11078 1 1 66 ILE O O -4.330 0.075 10.920 1.00 . A A . 66 ILE O 1 1
10 11079 1 1 67 GLY C C -6.666 -0.957 8.342 1.00 . A A . 67 GLY C 1 1
10 11080 1 1 67 GLY CA C -6.301 -1.586 9.696 1.00 . A A . 67 GLY CA 1 1
10 11081 1 1 67 GLY H H -4.495 -2.703 9.491 1.00 . A A . 67 GLY H 1 1
10 11082 1 1 67 GLY HA2 H -6.837 -2.530 9.784 1.00 . A A . 67 GLY HA2 1 1
10 11083 1 1 67 GLY HA3 H -6.659 -0.924 10.485 1.00 . A A . 67 GLY HA3 1 1
10 11084 1 1 67 GLY N N -4.866 -1.841 9.875 1.00 . A A . 67 GLY N 1 1
10 11085 1 1 67 GLY O O -7.830 -0.626 8.115 1.00 . A A . 67 GLY O 1 1
10 11086 1 1 68 VAL C C -6.280 -1.134 5.077 1.00 . A A . 68 VAL C 1 1
10 11087 1 1 68 VAL CA C -5.852 -0.120 6.134 1.00 . A A . 68 VAL CA 1 1
10 11088 1 1 68 VAL CB C -4.545 0.604 5.718 1.00 . A A . 68 VAL CB 1 1
10 11089 1 1 68 VAL CG1 C -4.271 1.767 6.684 1.00 . A A . 68 VAL CG1 1 1
10 11090 1 1 68 VAL CG2 C -3.302 -0.306 5.598 1.00 . A A . 68 VAL CG2 1 1
10 11091 1 1 68 VAL H H -4.778 -1.135 7.689 1.00 . A A . 68 VAL H 1 1
10 11092 1 1 68 VAL HA H -6.642 0.623 6.210 1.00 . A A . 68 VAL HA 1 1
10 11093 1 1 68 VAL HB H -4.702 1.049 4.735 1.00 . A A . 68 VAL HB 1 1
10 11094 1 1 68 VAL HG11 H -3.209 1.978 6.764 1.00 . A A . 68 VAL HG11 1 1
10 11095 1 1 68 VAL HG12 H -4.740 2.659 6.288 1.00 . A A . 68 VAL HG12 1 1
10 11096 1 1 68 VAL HG13 H -4.665 1.577 7.681 1.00 . A A . 68 VAL HG13 1 1
10 11097 1 1 68 VAL HG21 H -3.218 -0.652 4.569 1.00 . A A . 68 VAL HG21 1 1
10 11098 1 1 68 VAL HG22 H -2.384 0.231 5.836 1.00 . A A . 68 VAL HG22 1 1
10 11099 1 1 68 VAL HG23 H -3.380 -1.176 6.247 1.00 . A A . 68 VAL HG23 1 1
10 11100 1 1 68 VAL N N -5.688 -0.775 7.446 1.00 . A A . 68 VAL N 1 1
10 11101 1 1 68 VAL O O -5.576 -2.110 4.843 1.00 . A A . 68 VAL O 1 1
10 11102 1 1 69 ARG C C -7.591 -1.126 1.972 1.00 . A A . 69 ARG C 1 1
10 11103 1 1 69 ARG CA C -7.856 -1.815 3.305 1.00 . A A . 69 ARG CA 1 1
10 11104 1 1 69 ARG CB C -9.330 -2.227 3.506 1.00 . A A . 69 ARG CB 1 1
10 11105 1 1 69 ARG CD C -8.972 -3.974 5.355 1.00 . A A . 69 ARG CD 1 1
10 11106 1 1 69 ARG CG C -9.465 -3.701 3.923 1.00 . A A . 69 ARG CG 1 1
10 11107 1 1 69 ARG CZ C -9.969 -4.081 7.649 1.00 . A A . 69 ARG CZ 1 1
10 11108 1 1 69 ARG H H -7.976 -0.104 4.583 1.00 . A A . 69 ARG H 1 1
10 11109 1 1 69 ARG HA H -7.255 -2.726 3.300 1.00 . A A . 69 ARG HA 1 1
10 11110 1 1 69 ARG HB2 H -9.807 -1.607 4.262 1.00 . A A . 69 ARG HB2 1 1
10 11111 1 1 69 ARG HB3 H -9.877 -2.083 2.573 1.00 . A A . 69 ARG HB3 1 1
10 11112 1 1 69 ARG HD2 H -8.576 -4.991 5.389 1.00 . A A . 69 ARG HD2 1 1
10 11113 1 1 69 ARG HD3 H -8.161 -3.287 5.604 1.00 . A A . 69 ARG HD3 1 1
10 11114 1 1 69 ARG HE H -10.980 -3.644 6.009 1.00 . A A . 69 ARG HE 1 1
10 11115 1 1 69 ARG HG2 H -10.510 -4.003 3.837 1.00 . A A . 69 ARG HG2 1 1
10 11116 1 1 69 ARG HG3 H -8.892 -4.315 3.228 1.00 . A A . 69 ARG HG3 1 1
10 11117 1 1 69 ARG HH11 H -7.996 -4.329 7.673 1.00 . A A . 69 ARG HH11 1 1
10 11118 1 1 69 ARG HH12 H -8.786 -4.516 9.220 1.00 . A A . 69 ARG HH12 1 1
10 11119 1 1 69 ARG HH21 H -11.943 -3.921 7.985 1.00 . A A . 69 ARG HH21 1 1
10 11120 1 1 69 ARG HH22 H -10.969 -4.269 9.381 1.00 . A A . 69 ARG HH22 1 1
10 11121 1 1 69 ARG N N -7.407 -0.928 4.391 1.00 . A A . 69 ARG N 1 1
10 11122 1 1 69 ARG NE N -10.056 -3.855 6.350 1.00 . A A . 69 ARG NE 1 1
10 11123 1 1 69 ARG NH1 N -8.829 -4.329 8.232 1.00 . A A . 69 ARG NH1 1 1
10 11124 1 1 69 ARG NH2 N -11.036 -4.079 8.395 1.00 . A A . 69 ARG NH2 1 1
10 11125 1 1 69 ARG O O -8.234 -0.143 1.631 1.00 . A A . 69 ARG O 1 1
10 11126 1 1 70 LYS C C -6.757 -2.097 -1.180 1.00 . A A . 70 LYS C 1 1
10 11127 1 1 70 LYS CA C -6.280 -1.114 -0.114 1.00 . A A . 70 LYS CA 1 1
10 11128 1 1 70 LYS CB C -4.764 -0.868 -0.173 1.00 . A A . 70 LYS CB 1 1
10 11129 1 1 70 LYS CD C -2.529 -2.055 -0.133 1.00 . A A . 70 LYS CD 1 1
10 11130 1 1 70 LYS CE C -2.605 -2.781 -1.487 1.00 . A A . 70 LYS CE 1 1
10 11131 1 1 70 LYS CG C -3.908 -1.955 0.509 1.00 . A A . 70 LYS CG 1 1
10 11132 1 1 70 LYS H H -6.121 -2.436 1.578 1.00 . A A . 70 LYS H 1 1
10 11133 1 1 70 LYS HA H -6.776 -0.159 -0.296 1.00 . A A . 70 LYS HA 1 1
10 11134 1 1 70 LYS HB2 H -4.481 -0.781 -1.216 1.00 . A A . 70 LYS HB2 1 1
10 11135 1 1 70 LYS HB3 H -4.540 0.087 0.309 1.00 . A A . 70 LYS HB3 1 1
10 11136 1 1 70 LYS HD2 H -2.116 -1.050 -0.229 1.00 . A A . 70 LYS HD2 1 1
10 11137 1 1 70 LYS HD3 H -1.888 -2.637 0.530 1.00 . A A . 70 LYS HD3 1 1
10 11138 1 1 70 LYS HE2 H -2.032 -3.708 -1.402 1.00 . A A . 70 LYS HE2 1 1
10 11139 1 1 70 LYS HE3 H -3.643 -3.079 -1.679 1.00 . A A . 70 LYS HE3 1 1
10 11140 1 1 70 LYS HG2 H -3.789 -1.697 1.562 1.00 . A A . 70 LYS HG2 1 1
10 11141 1 1 70 LYS HG3 H -4.385 -2.933 0.451 1.00 . A A . 70 LYS HG3 1 1
10 11142 1 1 70 LYS HZ1 H -1.942 -2.532 -3.438 1.00 . A A . 70 LYS HZ1 1 1
10 11143 1 1 70 LYS HZ2 H -1.192 -1.534 -2.385 1.00 . A A . 70 LYS HZ2 1 1
10 11144 1 1 70 LYS HZ3 H -2.729 -1.218 -2.854 1.00 . A A . 70 LYS HZ3 1 1
10 11145 1 1 70 LYS N N -6.616 -1.633 1.218 1.00 . A A . 70 LYS N 1 1
10 11146 1 1 70 LYS NZ N -2.081 -1.958 -2.614 1.00 . A A . 70 LYS NZ 1 1
10 11147 1 1 70 LYS O O -6.128 -3.127 -1.422 1.00 . A A . 70 LYS O 1 1
10 11148 1 1 71 VAL C C -9.319 -1.685 -3.844 1.00 . A A . 71 VAL C 1 1
10 11149 1 1 71 VAL CA C -8.517 -2.566 -2.874 1.00 . A A . 71 VAL CA 1 1
10 11150 1 1 71 VAL CB C -9.454 -3.630 -2.231 1.00 . A A . 71 VAL CB 1 1
10 11151 1 1 71 VAL CG1 C -9.497 -4.909 -3.092 1.00 . A A . 71 VAL CG1 1 1
10 11152 1 1 71 VAL CG2 C -9.135 -4.051 -0.786 1.00 . A A . 71 VAL CG2 1 1
10 11153 1 1 71 VAL H H -8.276 -0.854 -1.631 1.00 . A A . 71 VAL H 1 1
10 11154 1 1 71 VAL HA H -7.751 -3.081 -3.439 1.00 . A A . 71 VAL HA 1 1
10 11155 1 1 71 VAL HB H -10.463 -3.217 -2.202 1.00 . A A . 71 VAL HB 1 1
10 11156 1 1 71 VAL HG11 H -8.649 -4.965 -3.777 1.00 . A A . 71 VAL HG11 1 1
10 11157 1 1 71 VAL HG12 H -9.467 -5.806 -2.471 1.00 . A A . 71 VAL HG12 1 1
10 11158 1 1 71 VAL HG13 H -10.419 -4.933 -3.672 1.00 . A A . 71 VAL HG13 1 1
10 11159 1 1 71 VAL HG21 H -9.177 -3.185 -0.124 1.00 . A A . 71 VAL HG21 1 1
10 11160 1 1 71 VAL HG22 H -9.877 -4.770 -0.439 1.00 . A A . 71 VAL HG22 1 1
10 11161 1 1 71 VAL HG23 H -8.153 -4.519 -0.729 1.00 . A A . 71 VAL HG23 1 1
10 11162 1 1 71 VAL N N -7.830 -1.729 -1.876 1.00 . A A . 71 VAL N 1 1
10 11163 1 1 71 VAL O O -9.555 -0.508 -3.566 1.00 . A A . 71 VAL O 1 1
10 11164 1 1 72 ALA C C -11.925 -0.909 -5.400 1.00 . A A . 72 ALA C 1 1
10 11165 1 1 72 ALA CA C -10.642 -1.587 -5.947 1.00 . A A . 72 ALA CA 1 1
10 11166 1 1 72 ALA CB C -10.977 -2.611 -7.038 1.00 . A A . 72 ALA CB 1 1
10 11167 1 1 72 ALA H H -9.563 -3.227 -5.125 1.00 . A A . 72 ALA H 1 1
10 11168 1 1 72 ALA HA H -10.040 -0.800 -6.402 1.00 . A A . 72 ALA HA 1 1
10 11169 1 1 72 ALA HB1 H -10.060 -2.959 -7.516 1.00 . A A . 72 ALA HB1 1 1
10 11170 1 1 72 ALA HB2 H -11.505 -3.463 -6.606 1.00 . A A . 72 ALA HB2 1 1
10 11171 1 1 72 ALA HB3 H -11.610 -2.148 -7.796 1.00 . A A . 72 ALA HB3 1 1
10 11172 1 1 72 ALA N N -9.817 -2.268 -4.939 1.00 . A A . 72 ALA N 1 1
10 11173 1 1 72 ALA O O -12.458 -0.004 -6.046 1.00 . A A . 72 ALA O 1 1
10 11174 1 1 73 SER C C -13.297 -0.527 -1.988 1.00 . A A . 73 SER C 1 1
10 11175 1 1 73 SER CA C -13.539 -0.700 -3.495 1.00 . A A . 73 SER CA 1 1
10 11176 1 1 73 SER CB C -14.819 -1.521 -3.706 1.00 . A A . 73 SER CB 1 1
10 11177 1 1 73 SER H H -11.879 -2.049 -3.770 1.00 . A A . 73 SER H 1 1
10 11178 1 1 73 SER HA H -13.719 0.299 -3.894 1.00 . A A . 73 SER HA 1 1
10 11179 1 1 73 SER HB2 H -14.622 -2.571 -3.484 1.00 . A A . 73 SER HB2 1 1
10 11180 1 1 73 SER HB3 H -15.589 -1.158 -3.022 1.00 . A A . 73 SER HB3 1 1
10 11181 1 1 73 SER HG H -16.175 -1.809 -5.092 1.00 . A A . 73 SER HG 1 1
10 11182 1 1 73 SER N N -12.398 -1.306 -4.209 1.00 . A A . 73 SER N 1 1
10 11183 1 1 73 SER O O -13.560 0.549 -1.447 1.00 . A A . 73 SER O 1 1
10 11184 1 1 73 SER OG O -15.293 -1.395 -5.039 1.00 . A A . 73 SER OG 1 1
10 11185 1 1 74 ALA C C -11.523 -0.482 0.574 1.00 . A A . 74 ALA C 1 1
10 11186 1 1 74 ALA CA C -12.552 -1.562 0.147 1.00 . A A . 74 ALA CA 1 1
10 11187 1 1 74 ALA CB C -12.183 -2.990 0.588 1.00 . A A . 74 ALA CB 1 1
10 11188 1 1 74 ALA H H -12.671 -2.438 -1.791 1.00 . A A . 74 ALA H 1 1
10 11189 1 1 74 ALA HA H -13.476 -1.310 0.664 1.00 . A A . 74 ALA HA 1 1
10 11190 1 1 74 ALA HB1 H -11.308 -2.982 1.232 1.00 . A A . 74 ALA HB1 1 1
10 11191 1 1 74 ALA HB2 H -13.015 -3.422 1.145 1.00 . A A . 74 ALA HB2 1 1
10 11192 1 1 74 ALA HB3 H -11.978 -3.631 -0.268 1.00 . A A . 74 ALA HB3 1 1
10 11193 1 1 74 ALA N N -12.823 -1.573 -1.297 1.00 . A A . 74 ALA N 1 1
10 11194 1 1 74 ALA O O -10.600 -0.154 -0.176 1.00 . A A . 74 ALA O 1 1
10 11195 1 1 75 GLU C C -10.658 0.908 3.910 1.00 . A A . 75 GLU C 1 1
10 11196 1 1 75 GLU CA C -11.020 1.193 2.434 1.00 . A A . 75 GLU CA 1 1
10 11197 1 1 75 GLU CB C -11.923 2.439 2.325 1.00 . A A . 75 GLU CB 1 1
10 11198 1 1 75 GLU CD C -12.295 4.893 2.952 1.00 . A A . 75 GLU CD 1 1
10 11199 1 1 75 GLU CG C -11.325 3.687 2.992 1.00 . A A . 75 GLU CG 1 1
10 11200 1 1 75 GLU H H -12.485 -0.327 2.321 1.00 . A A . 75 GLU H 1 1
10 11201 1 1 75 GLU HA H -10.090 1.405 1.908 1.00 . A A . 75 GLU HA 1 1
10 11202 1 1 75 GLU HB2 H -12.102 2.651 1.270 1.00 . A A . 75 GLU HB2 1 1
10 11203 1 1 75 GLU HB3 H -12.882 2.226 2.795 1.00 . A A . 75 GLU HB3 1 1
10 11204 1 1 75 GLU HG2 H -11.097 3.455 4.030 1.00 . A A . 75 GLU HG2 1 1
10 11205 1 1 75 GLU HG3 H -10.382 3.938 2.508 1.00 . A A . 75 GLU HG3 1 1
10 11206 1 1 75 GLU N N -11.715 0.051 1.792 1.00 . A A . 75 GLU N 1 1
10 11207 1 1 75 GLU O O -11.556 0.446 4.657 1.00 . A A . 75 GLU O 1 1
10 11208 1 1 75 GLU OXT O -9.499 1.153 4.319 1.00 . A A . 75 GLU OXT 1 1
10 11209 1 1 75 GLU OE1 O -12.688 5.348 1.848 1.00 . A A . 75 GLU OE1 1 1
10 11210 1 1 75 GLU OE2 O -12.697 5.392 4.033 1.00 . A A . 75 GLU OE2 1 1
11 11211 1 1 1 ALA C C -12.632 16.665 -10.035 1.00 . A A . 1 ALA C 1 1
11 11212 1 1 1 ALA CA C -12.801 17.137 -11.491 1.00 . A A . 1 ALA CA 1 1
11 11213 1 1 1 ALA CB C -12.207 18.541 -11.731 1.00 . A A . 1 ALA CB 1 1
11 11214 1 1 1 ALA H1 H -14.795 17.612 -11.246 1.00 . A A . 1 ALA H1 1 1
11 11215 1 1 1 ALA H2 H -14.338 17.501 -12.814 1.00 . A A . 1 ALA H2 1 1
11 11216 1 1 1 ALA H3 H -14.560 16.142 -11.934 1.00 . A A . 1 ALA H3 1 1
11 11217 1 1 1 ALA HA H -12.241 16.446 -12.121 1.00 . A A . 1 ALA HA 1 1
11 11218 1 1 1 ALA HB1 H -12.746 19.290 -11.146 1.00 . A A . 1 ALA HB1 1 1
11 11219 1 1 1 ALA HB2 H -11.155 18.554 -11.443 1.00 . A A . 1 ALA HB2 1 1
11 11220 1 1 1 ALA HB3 H -12.279 18.801 -12.789 1.00 . A A . 1 ALA HB3 1 1
11 11221 1 1 1 ALA N N -14.227 17.094 -11.899 1.00 . A A . 1 ALA N 1 1
11 11222 1 1 1 ALA O O -12.467 17.478 -9.121 1.00 . A A . 1 ALA O 1 1
11 11223 1 1 2 GLY C C -13.532 13.571 -8.224 1.00 . A A . 2 GLY C 1 1
11 11224 1 1 2 GLY CA C -12.562 14.732 -8.462 1.00 . A A . 2 GLY CA 1 1
11 11225 1 1 2 GLY H H -12.814 14.725 -10.587 1.00 . A A . 2 GLY H 1 1
11 11226 1 1 2 GLY HA2 H -11.545 14.361 -8.331 1.00 . A A . 2 GLY HA2 1 1
11 11227 1 1 2 GLY HA3 H -12.745 15.476 -7.686 1.00 . A A . 2 GLY HA3 1 1
11 11228 1 1 2 GLY N N -12.688 15.346 -9.798 1.00 . A A . 2 GLY N 1 1
11 11229 1 1 2 GLY O O -14.388 13.651 -7.339 1.00 . A A . 2 GLY O 1 1
11 11230 1 1 3 HIS C C -13.720 10.436 -7.645 1.00 . A A . 3 HIS C 1 1
11 11231 1 1 3 HIS CA C -14.220 11.271 -8.838 1.00 . A A . 3 HIS CA 1 1
11 11232 1 1 3 HIS CB C -14.189 10.448 -10.143 1.00 . A A . 3 HIS CB 1 1
11 11233 1 1 3 HIS CD2 C -15.324 8.141 -10.137 1.00 . A A . 3 HIS CD2 1 1
11 11234 1 1 3 HIS CE1 C -17.415 8.754 -10.554 1.00 . A A . 3 HIS CE1 1 1
11 11235 1 1 3 HIS CG C -15.360 9.501 -10.269 1.00 . A A . 3 HIS CG 1 1
11 11236 1 1 3 HIS H H -12.661 12.488 -9.681 1.00 . A A . 3 HIS H 1 1
11 11237 1 1 3 HIS HA H -15.252 11.561 -8.633 1.00 . A A . 3 HIS HA 1 1
11 11238 1 1 3 HIS HB2 H -14.221 11.123 -10.999 1.00 . A A . 3 HIS HB2 1 1
11 11239 1 1 3 HIS HB3 H -13.255 9.885 -10.204 1.00 . A A . 3 HIS HB3 1 1
11 11240 1 1 3 HIS HD1 H -16.997 10.820 -10.704 1.00 . A A . 3 HIS HD1 1 1
11 11241 1 1 3 HIS HD2 H -14.448 7.533 -9.936 1.00 . A A . 3 HIS HD2 1 1
11 11242 1 1 3 HIS HE1 H -18.485 8.716 -10.741 1.00 . A A . 3 HIS HE1 1 1
11 11243 1 1 3 HIS HE2 H -16.927 6.717 -10.277 1.00 . A A . 3 HIS HE2 1 1
11 11244 1 1 3 HIS N N -13.422 12.497 -9.016 1.00 . A A . 3 HIS N 1 1
11 11245 1 1 3 HIS ND1 N -16.665 9.875 -10.534 1.00 . A A . 3 HIS ND1 1 1
11 11246 1 1 3 HIS NE2 N -16.621 7.688 -10.313 1.00 . A A . 3 HIS NE2 1 1
11 11247 1 1 3 HIS O O -12.560 10.552 -7.238 1.00 . A A . 3 HIS O 1 1
11 11248 1 1 4 MET C C -13.294 7.509 -6.546 1.00 . A A . 4 MET C 1 1
11 11249 1 1 4 MET CA C -14.197 8.646 -6.018 1.00 . A A . 4 MET CA 1 1
11 11250 1 1 4 MET CB C -15.460 8.029 -5.372 1.00 . A A . 4 MET CB 1 1
11 11251 1 1 4 MET CE C -16.960 8.776 -1.507 1.00 . A A . 4 MET CE 1 1
11 11252 1 1 4 MET CG C -15.859 8.731 -4.068 1.00 . A A . 4 MET CG 1 1
11 11253 1 1 4 MET H H -15.499 9.508 -7.498 1.00 . A A . 4 MET H 1 1
11 11254 1 1 4 MET HA H -13.631 9.194 -5.265 1.00 . A A . 4 MET HA 1 1
11 11255 1 1 4 MET HB2 H -16.299 8.040 -6.068 1.00 . A A . 4 MET HB2 1 1
11 11256 1 1 4 MET HB3 H -15.261 6.984 -5.133 1.00 . A A . 4 MET HB3 1 1
11 11257 1 1 4 MET HE1 H -16.212 9.570 -1.513 1.00 . A A . 4 MET HE1 1 1
11 11258 1 1 4 MET HE2 H -17.953 9.212 -1.615 1.00 . A A . 4 MET HE2 1 1
11 11259 1 1 4 MET HE3 H -16.904 8.242 -0.558 1.00 . A A . 4 MET HE3 1 1
11 11260 1 1 4 MET HG2 H -14.964 9.130 -3.588 1.00 . A A . 4 MET HG2 1 1
11 11261 1 1 4 MET HG3 H -16.524 9.564 -4.296 1.00 . A A . 4 MET HG3 1 1
11 11262 1 1 4 MET N N -14.579 9.576 -7.091 1.00 . A A . 4 MET N 1 1
11 11263 1 1 4 MET O O -13.276 7.246 -7.754 1.00 . A A . 4 MET O 1 1
11 11264 1 1 4 MET SD S -16.656 7.621 -2.872 1.00 . A A . 4 MET SD 1 1
11 11265 1 1 5 PRO C C -12.686 4.515 -6.529 1.00 . A A . 5 PRO C 1 1
11 11266 1 1 5 PRO CA C -11.749 5.652 -6.052 1.00 . A A . 5 PRO CA 1 1
11 11267 1 1 5 PRO CB C -10.932 5.293 -4.798 1.00 . A A . 5 PRO CB 1 1
11 11268 1 1 5 PRO CD C -12.411 7.092 -4.241 1.00 . A A . 5 PRO CD 1 1
11 11269 1 1 5 PRO CG C -11.759 5.854 -3.645 1.00 . A A . 5 PRO CG 1 1
11 11270 1 1 5 PRO HA H -11.071 5.921 -6.863 1.00 . A A . 5 PRO HA 1 1
11 11271 1 1 5 PRO HB2 H -10.766 4.220 -4.688 1.00 . A A . 5 PRO HB2 1 1
11 11272 1 1 5 PRO HB3 H -9.972 5.811 -4.812 1.00 . A A . 5 PRO HB3 1 1
11 11273 1 1 5 PRO HD2 H -13.372 7.263 -3.756 1.00 . A A . 5 PRO HD2 1 1
11 11274 1 1 5 PRO HD3 H -11.760 7.956 -4.102 1.00 . A A . 5 PRO HD3 1 1
11 11275 1 1 5 PRO HG2 H -12.538 5.146 -3.361 1.00 . A A . 5 PRO HG2 1 1
11 11276 1 1 5 PRO HG3 H -11.133 6.114 -2.793 1.00 . A A . 5 PRO HG3 1 1
11 11277 1 1 5 PRO N N -12.551 6.812 -5.664 1.00 . A A . 5 PRO N 1 1
11 11278 1 1 5 PRO O O -13.850 4.446 -6.123 1.00 . A A . 5 PRO O 1 1
11 11279 1 1 6 GLU C C -12.108 1.193 -8.020 1.00 . A A . 6 GLU C 1 1
11 11280 1 1 6 GLU CA C -12.953 2.475 -7.927 1.00 . A A . 6 GLU CA 1 1
11 11281 1 1 6 GLU CB C -13.591 2.818 -9.285 1.00 . A A . 6 GLU CB 1 1
11 11282 1 1 6 GLU CD C -15.419 2.080 -10.917 1.00 . A A . 6 GLU CD 1 1
11 11283 1 1 6 GLU CG C -14.413 1.640 -9.835 1.00 . A A . 6 GLU CG 1 1
11 11284 1 1 6 GLU H H -11.243 3.769 -7.706 1.00 . A A . 6 GLU H 1 1
11 11285 1 1 6 GLU HA H -13.765 2.251 -7.234 1.00 . A A . 6 GLU HA 1 1
11 11286 1 1 6 GLU HB2 H -14.243 3.681 -9.150 1.00 . A A . 6 GLU HB2 1 1
11 11287 1 1 6 GLU HB3 H -12.816 3.081 -10.007 1.00 . A A . 6 GLU HB3 1 1
11 11288 1 1 6 GLU HG2 H -13.726 0.898 -10.248 1.00 . A A . 6 GLU HG2 1 1
11 11289 1 1 6 GLU HG3 H -14.956 1.165 -9.015 1.00 . A A . 6 GLU HG3 1 1
11 11290 1 1 6 GLU N N -12.196 3.637 -7.413 1.00 . A A . 6 GLU N 1 1
11 11291 1 1 6 GLU O O -12.492 0.150 -7.487 1.00 . A A . 6 GLU O 1 1
11 11292 1 1 6 GLU OE1 O -16.413 2.771 -10.581 1.00 . A A . 6 GLU OE1 1 1
11 11293 1 1 6 GLU OE2 O -15.245 1.717 -12.106 1.00 . A A . 6 GLU OE2 1 1
11 11294 1 1 7 GLY C C -10.522 -0.832 -10.062 1.00 . A A . 7 GLY C 1 1
11 11295 1 1 7 GLY CA C -10.074 0.125 -8.943 1.00 . A A . 7 GLY CA 1 1
11 11296 1 1 7 GLY H H -10.761 2.123 -9.199 1.00 . A A . 7 GLY H 1 1
11 11297 1 1 7 GLY HA2 H -9.082 0.502 -9.187 1.00 . A A . 7 GLY HA2 1 1
11 11298 1 1 7 GLY HA3 H -10.002 -0.448 -8.019 1.00 . A A . 7 GLY HA3 1 1
11 11299 1 1 7 GLY N N -10.970 1.261 -8.720 1.00 . A A . 7 GLY N 1 1
11 11300 1 1 7 GLY O O -11.667 -0.801 -10.523 1.00 . A A . 7 GLY O 1 1
11 11301 1 1 8 SER C C -8.837 -3.866 -11.473 1.00 . A A . 8 SER C 1 1
11 11302 1 1 8 SER CA C -9.831 -2.698 -11.564 1.00 . A A . 8 SER CA 1 1
11 11303 1 1 8 SER CB C -9.854 -2.068 -12.971 1.00 . A A . 8 SER CB 1 1
11 11304 1 1 8 SER H H -8.722 -1.685 -10.010 1.00 . A A . 8 SER H 1 1
11 11305 1 1 8 SER HA H -10.825 -3.119 -11.404 1.00 . A A . 8 SER HA 1 1
11 11306 1 1 8 SER HB2 H -10.055 -2.852 -13.704 1.00 . A A . 8 SER HB2 1 1
11 11307 1 1 8 SER HB3 H -10.676 -1.353 -13.017 1.00 . A A . 8 SER HB3 1 1
11 11308 1 1 8 SER HG H -7.948 -2.065 -13.405 1.00 . A A . 8 SER HG 1 1
11 11309 1 1 8 SER N N -9.604 -1.688 -10.517 1.00 . A A . 8 SER N 1 1
11 11310 1 1 8 SER O O -7.699 -3.790 -11.947 1.00 . A A . 8 SER O 1 1
11 11311 1 1 8 SER OG O -8.653 -1.393 -13.321 1.00 . A A . 8 SER OG 1 1
11 11312 1 1 9 ALA C C -9.522 -7.403 -10.474 1.00 . A A . 9 ALA C 1 1
11 11313 1 1 9 ALA CA C -8.546 -6.230 -10.723 1.00 . A A . 9 ALA CA 1 1
11 11314 1 1 9 ALA CB C -7.494 -6.111 -9.604 1.00 . A A . 9 ALA CB 1 1
11 11315 1 1 9 ALA H H -10.218 -4.953 -10.491 1.00 . A A . 9 ALA H 1 1
11 11316 1 1 9 ALA HA H -8.031 -6.432 -11.664 1.00 . A A . 9 ALA HA 1 1
11 11317 1 1 9 ALA HB1 H -7.635 -6.899 -8.868 1.00 . A A . 9 ALA HB1 1 1
11 11318 1 1 9 ALA HB2 H -6.495 -6.210 -10.030 1.00 . A A . 9 ALA HB2 1 1
11 11319 1 1 9 ALA HB3 H -7.560 -5.147 -9.096 1.00 . A A . 9 ALA HB3 1 1
11 11320 1 1 9 ALA N N -9.270 -4.961 -10.843 1.00 . A A . 9 ALA N 1 1
11 11321 1 1 9 ALA O O -10.720 -7.192 -10.269 1.00 . A A . 9 ALA O 1 1
11 11322 1 1 10 SER C C -10.238 -9.910 -8.720 1.00 . A A . 10 SER C 1 1
11 11323 1 1 10 SER CA C -9.771 -9.864 -10.181 1.00 . A A . 10 SER CA 1 1
11 11324 1 1 10 SER CB C -8.954 -11.117 -10.531 1.00 . A A . 10 SER CB 1 1
11 11325 1 1 10 SER H H -8.028 -8.737 -10.705 1.00 . A A . 10 SER H 1 1
11 11326 1 1 10 SER HA H -10.665 -9.875 -10.802 1.00 . A A . 10 SER HA 1 1
11 11327 1 1 10 SER HB2 H -8.032 -11.133 -9.948 1.00 . A A . 10 SER HB2 1 1
11 11328 1 1 10 SER HB3 H -9.539 -12.006 -10.289 1.00 . A A . 10 SER HB3 1 1
11 11329 1 1 10 SER HG H -8.107 -11.929 -12.101 1.00 . A A . 10 SER HG 1 1
11 11330 1 1 10 SER N N -9.008 -8.639 -10.477 1.00 . A A . 10 SER N 1 1
11 11331 1 1 10 SER O O -11.420 -9.696 -8.442 1.00 . A A . 10 SER O 1 1
11 11332 1 1 10 SER OG O -8.630 -11.125 -11.913 1.00 . A A . 10 SER OG 1 1
11 11333 1 1 11 LEU C C -8.651 -9.301 -5.576 1.00 . A A . 11 LEU C 1 1
11 11334 1 1 11 LEU CA C -9.553 -10.288 -6.343 1.00 . A A . 11 LEU CA 1 1
11 11335 1 1 11 LEU CB C -9.382 -11.749 -5.862 1.00 . A A . 11 LEU CB 1 1
11 11336 1 1 11 LEU CD1 C -9.963 -14.174 -5.882 1.00 . A A . 11 LEU CD1 1 1
11 11337 1 1 11 LEU CD2 C -11.717 -12.577 -6.573 1.00 . A A . 11 LEU CD2 1 1
11 11338 1 1 11 LEU CG C -10.210 -12.836 -6.580 1.00 . A A . 11 LEU CG 1 1
11 11339 1 1 11 LEU H H -8.367 -10.277 -8.124 1.00 . A A . 11 LEU H 1 1
11 11340 1 1 11 LEU HA H -10.582 -9.995 -6.124 1.00 . A A . 11 LEU HA 1 1
11 11341 1 1 11 LEU HB2 H -8.333 -12.033 -5.957 1.00 . A A . 11 LEU HB2 1 1
11 11342 1 1 11 LEU HB3 H -9.633 -11.776 -4.800 1.00 . A A . 11 LEU HB3 1 1
11 11343 1 1 11 LEU HD11 H -10.468 -14.973 -6.425 1.00 . A A . 11 LEU HD11 1 1
11 11344 1 1 11 LEU HD12 H -10.343 -14.137 -4.860 1.00 . A A . 11 LEU HD12 1 1
11 11345 1 1 11 LEU HD13 H -8.894 -14.391 -5.862 1.00 . A A . 11 LEU HD13 1 1
11 11346 1 1 11 LEU HD21 H -12.262 -13.499 -6.777 1.00 . A A . 11 LEU HD21 1 1
11 11347 1 1 11 LEU HD22 H -11.969 -11.869 -7.357 1.00 . A A . 11 LEU HD22 1 1
11 11348 1 1 11 LEU HD23 H -12.030 -12.177 -5.609 1.00 . A A . 11 LEU HD23 1 1
11 11349 1 1 11 LEU HG H -9.871 -12.926 -7.613 1.00 . A A . 11 LEU HG 1 1
11 11350 1 1 11 LEU N N -9.313 -10.176 -7.788 1.00 . A A . 11 LEU N 1 1
11 11351 1 1 11 LEU O O -9.105 -8.221 -5.207 1.00 . A A . 11 LEU O 1 1
11 11352 1 1 12 GLN C C -5.987 -7.564 -5.581 1.00 . A A . 12 GLN C 1 1
11 11353 1 1 12 GLN CA C -6.326 -8.820 -4.754 1.00 . A A . 12 GLN CA 1 1
11 11354 1 1 12 GLN CB C -5.067 -9.690 -4.543 1.00 . A A . 12 GLN CB 1 1
11 11355 1 1 12 GLN CD C -3.989 -11.373 -2.916 1.00 . A A . 12 GLN CD 1 1
11 11356 1 1 12 GLN CG C -5.003 -10.241 -3.108 1.00 . A A . 12 GLN CG 1 1
11 11357 1 1 12 GLN H H -7.097 -10.555 -5.724 1.00 . A A . 12 GLN H 1 1
11 11358 1 1 12 GLN HA H -6.684 -8.473 -3.784 1.00 . A A . 12 GLN HA 1 1
11 11359 1 1 12 GLN HB2 H -5.074 -10.511 -5.261 1.00 . A A . 12 GLN HB2 1 1
11 11360 1 1 12 GLN HB3 H -4.163 -9.106 -4.724 1.00 . A A . 12 GLN HB3 1 1
11 11361 1 1 12 GLN HE21 H -3.811 -11.032 -0.920 1.00 . A A . 12 GLN HE21 1 1
11 11362 1 1 12 GLN HE22 H -2.883 -12.370 -1.593 1.00 . A A . 12 GLN HE22 1 1
11 11363 1 1 12 GLN HG2 H -4.741 -9.417 -2.440 1.00 . A A . 12 GLN HG2 1 1
11 11364 1 1 12 GLN HG3 H -5.984 -10.617 -2.818 1.00 . A A . 12 GLN HG3 1 1
11 11365 1 1 12 GLN N N -7.374 -9.653 -5.368 1.00 . A A . 12 GLN N 1 1
11 11366 1 1 12 GLN NE2 N -3.519 -11.594 -1.706 1.00 . A A . 12 GLN NE2 1 1
11 11367 1 1 12 GLN O O -6.303 -7.475 -6.769 1.00 . A A . 12 GLN O 1 1
11 11368 1 1 12 GLN OE1 O -3.618 -12.102 -3.828 1.00 . A A . 12 GLN OE1 1 1
11 11369 1 1 13 LEU C C -3.733 -5.687 -6.659 1.00 . A A . 13 LEU C 1 1
11 11370 1 1 13 LEU CA C -4.821 -5.374 -5.603 1.00 . A A . 13 LEU CA 1 1
11 11371 1 1 13 LEU CB C -4.318 -4.413 -4.504 1.00 . A A . 13 LEU CB 1 1
11 11372 1 1 13 LEU CD1 C -4.707 -1.871 -4.215 1.00 . A A . 13 LEU CD1 1 1
11 11373 1 1 13 LEU CD2 C -2.546 -2.704 -5.090 1.00 . A A . 13 LEU CD2 1 1
11 11374 1 1 13 LEU CG C -4.039 -2.985 -5.021 1.00 . A A . 13 LEU CG 1 1
11 11375 1 1 13 LEU H H -5.027 -6.769 -3.998 1.00 . A A . 13 LEU H 1 1
11 11376 1 1 13 LEU HA H -5.664 -4.907 -6.115 1.00 . A A . 13 LEU HA 1 1
11 11377 1 1 13 LEU HB2 H -5.067 -4.355 -3.719 1.00 . A A . 13 LEU HB2 1 1
11 11378 1 1 13 LEU HB3 H -3.422 -4.842 -4.056 1.00 . A A . 13 LEU HB3 1 1
11 11379 1 1 13 LEU HD11 H -4.173 -1.664 -3.294 1.00 . A A . 13 LEU HD11 1 1
11 11380 1 1 13 LEU HD12 H -5.746 -2.129 -4.010 1.00 . A A . 13 LEU HD12 1 1
11 11381 1 1 13 LEU HD13 H -4.708 -0.960 -4.814 1.00 . A A . 13 LEU HD13 1 1
11 11382 1 1 13 LEU HD21 H -2.022 -3.178 -4.266 1.00 . A A . 13 LEU HD21 1 1
11 11383 1 1 13 LEU HD22 H -2.353 -1.638 -5.055 1.00 . A A . 13 LEU HD22 1 1
11 11384 1 1 13 LEU HD23 H -2.184 -3.089 -6.038 1.00 . A A . 13 LEU HD23 1 1
11 11385 1 1 13 LEU HG H -4.413 -2.913 -6.032 1.00 . A A . 13 LEU HG 1 1
11 11386 1 1 13 LEU N N -5.311 -6.595 -4.951 1.00 . A A . 13 LEU N 1 1
11 11387 1 1 13 LEU O O -2.980 -6.654 -6.523 1.00 . A A . 13 LEU O 1 1
11 11388 1 1 14 ALA C C -2.173 -3.575 -9.280 1.00 . A A . 14 ALA C 1 1
11 11389 1 1 14 ALA CA C -2.654 -4.961 -8.789 1.00 . A A . 14 ALA CA 1 1
11 11390 1 1 14 ALA CB C -3.287 -5.789 -9.920 1.00 . A A . 14 ALA CB 1 1
11 11391 1 1 14 ALA H H -4.264 -4.066 -7.728 1.00 . A A . 14 ALA H 1 1
11 11392 1 1 14 ALA HA H -1.773 -5.493 -8.426 1.00 . A A . 14 ALA HA 1 1
11 11393 1 1 14 ALA HB1 H -3.599 -6.762 -9.535 1.00 . A A . 14 ALA HB1 1 1
11 11394 1 1 14 ALA HB2 H -4.157 -5.268 -10.323 1.00 . A A . 14 ALA HB2 1 1
11 11395 1 1 14 ALA HB3 H -2.565 -5.952 -10.721 1.00 . A A . 14 ALA HB3 1 1
11 11396 1 1 14 ALA N N -3.635 -4.855 -7.702 1.00 . A A . 14 ALA N 1 1
11 11397 1 1 14 ALA O O -2.635 -2.537 -8.804 1.00 . A A . 14 ALA O 1 1
11 11398 1 1 15 VAL C C -1.832 -1.493 -11.507 1.00 . A A . 15 VAL C 1 1
11 11399 1 1 15 VAL CA C -0.706 -2.297 -10.833 1.00 . A A . 15 VAL CA 1 1
11 11400 1 1 15 VAL CB C 0.427 -2.601 -11.836 1.00 . A A . 15 VAL CB 1 1
11 11401 1 1 15 VAL CG1 C 0.968 -1.325 -12.497 1.00 . A A . 15 VAL CG1 1 1
11 11402 1 1 15 VAL CG2 C 1.620 -3.302 -11.162 1.00 . A A . 15 VAL CG2 1 1
11 11403 1 1 15 VAL H H -0.910 -4.426 -10.594 1.00 . A A . 15 VAL H 1 1
11 11404 1 1 15 VAL HA H -0.284 -1.690 -10.037 1.00 . A A . 15 VAL HA 1 1
11 11405 1 1 15 VAL HB H 0.035 -3.258 -12.613 1.00 . A A . 15 VAL HB 1 1
11 11406 1 1 15 VAL HG11 H 1.818 -1.571 -13.134 1.00 . A A . 15 VAL HG11 1 1
11 11407 1 1 15 VAL HG12 H 0.204 -0.860 -13.119 1.00 . A A . 15 VAL HG12 1 1
11 11408 1 1 15 VAL HG13 H 1.292 -0.613 -11.735 1.00 . A A . 15 VAL HG13 1 1
11 11409 1 1 15 VAL HG21 H 2.300 -2.569 -10.726 1.00 . A A . 15 VAL HG21 1 1
11 11410 1 1 15 VAL HG22 H 1.297 -3.980 -10.373 1.00 . A A . 15 VAL HG22 1 1
11 11411 1 1 15 VAL HG23 H 2.159 -3.883 -11.911 1.00 . A A . 15 VAL HG23 1 1
11 11412 1 1 15 VAL N N -1.235 -3.540 -10.234 1.00 . A A . 15 VAL N 1 1
11 11413 1 1 15 VAL O O -2.624 -2.040 -12.276 1.00 . A A . 15 VAL O 1 1
11 11414 1 1 16 GLY C C -4.248 0.761 -10.959 1.00 . A A . 16 GLY C 1 1
11 11415 1 1 16 GLY CA C -2.923 0.733 -11.738 1.00 . A A . 16 GLY CA 1 1
11 11416 1 1 16 GLY H H -1.211 0.192 -10.589 1.00 . A A . 16 GLY H 1 1
11 11417 1 1 16 GLY HA2 H -2.514 1.744 -11.729 1.00 . A A . 16 GLY HA2 1 1
11 11418 1 1 16 GLY HA3 H -3.147 0.477 -12.774 1.00 . A A . 16 GLY HA3 1 1
11 11419 1 1 16 GLY N N -1.909 -0.192 -11.208 1.00 . A A . 16 GLY N 1 1
11 11420 1 1 16 GLY O O -5.142 1.536 -11.302 1.00 . A A . 16 GLY O 1 1
11 11421 1 1 17 ASP C C -5.630 1.118 -8.090 1.00 . A A . 17 ASP C 1 1
11 11422 1 1 17 ASP CA C -5.552 -0.118 -9.027 1.00 . A A . 17 ASP CA 1 1
11 11423 1 1 17 ASP CB C -5.472 -1.447 -8.257 1.00 . A A . 17 ASP CB 1 1
11 11424 1 1 17 ASP CG C -6.805 -1.943 -7.695 1.00 . A A . 17 ASP CG 1 1
11 11425 1 1 17 ASP H H -3.625 -0.701 -9.718 1.00 . A A . 17 ASP H 1 1
11 11426 1 1 17 ASP HA H -6.449 -0.122 -9.646 1.00 . A A . 17 ASP HA 1 1
11 11427 1 1 17 ASP HB2 H -5.128 -2.228 -8.936 1.00 . A A . 17 ASP HB2 1 1
11 11428 1 1 17 ASP HB3 H -4.745 -1.330 -7.457 1.00 . A A . 17 ASP HB3 1 1
11 11429 1 1 17 ASP N N -4.390 -0.072 -9.924 1.00 . A A . 17 ASP N 1 1
11 11430 1 1 17 ASP O O -4.782 2.017 -8.147 1.00 . A A . 17 ASP O 1 1
11 11431 1 1 17 ASP OD1 O -7.842 -1.649 -8.320 1.00 . A A . 17 ASP OD1 1 1
11 11432 1 1 17 ASP OD2 O -6.804 -2.658 -6.672 1.00 . A A . 17 ASP OD2 1 1
11 11433 1 1 18 ARG C C -6.699 1.911 -4.818 1.00 . A A . 18 ARG C 1 1
11 11434 1 1 18 ARG CA C -6.892 2.306 -6.286 1.00 . A A . 18 ARG CA 1 1
11 11435 1 1 18 ARG CB C -8.315 2.848 -6.514 1.00 . A A . 18 ARG CB 1 1
11 11436 1 1 18 ARG CD C -8.001 5.195 -7.441 1.00 . A A . 18 ARG CD 1 1
11 11437 1 1 18 ARG CG C -8.406 3.750 -7.755 1.00 . A A . 18 ARG CG 1 1
11 11438 1 1 18 ARG CZ C -8.046 7.388 -8.644 1.00 . A A . 18 ARG CZ 1 1
11 11439 1 1 18 ARG H H -7.296 0.405 -7.206 1.00 . A A . 18 ARG H 1 1
11 11440 1 1 18 ARG HA H -6.174 3.106 -6.483 1.00 . A A . 18 ARG HA 1 1
11 11441 1 1 18 ARG HB2 H -9.000 2.005 -6.629 1.00 . A A . 18 ARG HB2 1 1
11 11442 1 1 18 ARG HB3 H -8.645 3.411 -5.640 1.00 . A A . 18 ARG HB3 1 1
11 11443 1 1 18 ARG HD2 H -8.584 5.546 -6.589 1.00 . A A . 18 ARG HD2 1 1
11 11444 1 1 18 ARG HD3 H -6.942 5.222 -7.176 1.00 . A A . 18 ARG HD3 1 1
11 11445 1 1 18 ARG HE H -8.634 5.671 -9.428 1.00 . A A . 18 ARG HE 1 1
11 11446 1 1 18 ARG HG2 H -7.769 3.362 -8.552 1.00 . A A . 18 ARG HG2 1 1
11 11447 1 1 18 ARG HG3 H -9.437 3.752 -8.107 1.00 . A A . 18 ARG HG3 1 1
11 11448 1 1 18 ARG HH11 H -7.295 7.543 -6.808 1.00 . A A . 18 ARG HH11 1 1
11 11449 1 1 18 ARG HH12 H -7.399 9.042 -7.694 1.00 . A A . 18 ARG HH12 1 1
11 11450 1 1 18 ARG HH21 H -8.747 7.599 -10.517 1.00 . A A . 18 ARG HH21 1 1
11 11451 1 1 18 ARG HH22 H -8.180 9.054 -9.755 1.00 . A A . 18 ARG HH22 1 1
11 11452 1 1 18 ARG N N -6.649 1.186 -7.222 1.00 . A A . 18 ARG N 1 1
11 11453 1 1 18 ARG NE N -8.254 6.085 -8.591 1.00 . A A . 18 ARG NE 1 1
11 11454 1 1 18 ARG NH1 N -7.545 8.047 -7.639 1.00 . A A . 18 ARG NH1 1 1
11 11455 1 1 18 ARG NH2 N -8.337 8.060 -9.721 1.00 . A A . 18 ARG NH2 1 1
11 11456 1 1 18 ARG O O -6.862 0.754 -4.438 1.00 . A A . 18 ARG O 1 1
11 11457 1 1 19 VAL C C -6.432 4.098 -1.830 1.00 . A A . 19 VAL C 1 1
11 11458 1 1 19 VAL CA C -6.113 2.780 -2.551 1.00 . A A . 19 VAL CA 1 1
11 11459 1 1 19 VAL CB C -4.655 2.325 -2.307 1.00 . A A . 19 VAL CB 1 1
11 11460 1 1 19 VAL CG1 C -3.609 3.132 -3.095 1.00 . A A . 19 VAL CG1 1 1
11 11461 1 1 19 VAL CG2 C -4.292 2.326 -0.818 1.00 . A A . 19 VAL CG2 1 1
11 11462 1 1 19 VAL H H -6.242 3.823 -4.400 1.00 . A A . 19 VAL H 1 1
11 11463 1 1 19 VAL HA H -6.766 2.006 -2.137 1.00 . A A . 19 VAL HA 1 1
11 11464 1 1 19 VAL HB H -4.577 1.291 -2.644 1.00 . A A . 19 VAL HB 1 1
11 11465 1 1 19 VAL HG11 H -3.900 4.175 -3.164 1.00 . A A . 19 VAL HG11 1 1
11 11466 1 1 19 VAL HG12 H -2.640 3.082 -2.603 1.00 . A A . 19 VAL HG12 1 1
11 11467 1 1 19 VAL HG13 H -3.517 2.731 -4.104 1.00 . A A . 19 VAL HG13 1 1
11 11468 1 1 19 VAL HG21 H -5.102 1.878 -0.241 1.00 . A A . 19 VAL HG21 1 1
11 11469 1 1 19 VAL HG22 H -3.384 1.741 -0.664 1.00 . A A . 19 VAL HG22 1 1
11 11470 1 1 19 VAL HG23 H -4.122 3.342 -0.464 1.00 . A A . 19 VAL HG23 1 1
11 11471 1 1 19 VAL N N -6.370 2.907 -3.994 1.00 . A A . 19 VAL N 1 1
11 11472 1 1 19 VAL O O -5.944 5.161 -2.209 1.00 . A A . 19 VAL O 1 1
11 11473 1 1 20 VAL C C -7.596 4.701 1.558 1.00 . A A . 20 VAL C 1 1
11 11474 1 1 20 VAL CA C -7.622 5.157 0.098 1.00 . A A . 20 VAL CA 1 1
11 11475 1 1 20 VAL CB C -8.962 5.802 -0.306 1.00 . A A . 20 VAL CB 1 1
11 11476 1 1 20 VAL CG1 C -10.160 4.854 -0.385 1.00 . A A . 20 VAL CG1 1 1
11 11477 1 1 20 VAL CG2 C -9.341 6.968 0.613 1.00 . A A . 20 VAL CG2 1 1
11 11478 1 1 20 VAL H H -7.725 3.160 -0.601 1.00 . A A . 20 VAL H 1 1
11 11479 1 1 20 VAL HA H -6.863 5.928 -0.008 1.00 . A A . 20 VAL HA 1 1
11 11480 1 1 20 VAL HB H -8.813 6.201 -1.306 1.00 . A A . 20 VAL HB 1 1
11 11481 1 1 20 VAL HG11 H -11.059 5.406 -0.653 1.00 . A A . 20 VAL HG11 1 1
11 11482 1 1 20 VAL HG12 H -9.966 4.103 -1.145 1.00 . A A . 20 VAL HG12 1 1
11 11483 1 1 20 VAL HG13 H -10.332 4.364 0.570 1.00 . A A . 20 VAL HG13 1 1
11 11484 1 1 20 VAL HG21 H -8.493 7.633 0.746 1.00 . A A . 20 VAL HG21 1 1
11 11485 1 1 20 VAL HG22 H -10.163 7.531 0.172 1.00 . A A . 20 VAL HG22 1 1
11 11486 1 1 20 VAL HG23 H -9.658 6.592 1.585 1.00 . A A . 20 VAL HG23 1 1
11 11487 1 1 20 VAL N N -7.261 4.048 -0.793 1.00 . A A . 20 VAL N 1 1
11 11488 1 1 20 VAL O O -8.299 3.781 1.974 1.00 . A A . 20 VAL O 1 1
11 11489 1 1 21 TYR C C -8.071 5.304 4.491 1.00 . A A . 21 TYR C 1 1
11 11490 1 1 21 TYR CA C -6.709 5.061 3.805 1.00 . A A . 21 TYR CA 1 1
11 11491 1 1 21 TYR CB C -5.631 5.930 4.450 1.00 . A A . 21 TYR CB 1 1
11 11492 1 1 21 TYR CD1 C -3.706 4.384 3.798 1.00 . A A . 21 TYR CD1 1 1
11 11493 1 1 21 TYR CD2 C -3.719 5.431 5.999 1.00 . A A . 21 TYR CD2 1 1
11 11494 1 1 21 TYR CE1 C -2.476 3.767 4.093 1.00 . A A . 21 TYR CE1 1 1
11 11495 1 1 21 TYR CE2 C -2.498 4.814 6.302 1.00 . A A . 21 TYR CE2 1 1
11 11496 1 1 21 TYR CG C -4.316 5.238 4.741 1.00 . A A . 21 TYR CG 1 1
11 11497 1 1 21 TYR CZ C -1.852 4.008 5.340 1.00 . A A . 21 TYR CZ 1 1
11 11498 1 1 21 TYR H H -6.212 6.109 1.988 1.00 . A A . 21 TYR H 1 1
11 11499 1 1 21 TYR HA H -6.452 4.011 3.949 1.00 . A A . 21 TYR HA 1 1
11 11500 1 1 21 TYR HB2 H -5.440 6.812 3.838 1.00 . A A . 21 TYR HB2 1 1
11 11501 1 1 21 TYR HB3 H -6.032 6.277 5.400 1.00 . A A . 21 TYR HB3 1 1
11 11502 1 1 21 TYR HD1 H -4.185 4.163 2.854 1.00 . A A . 21 TYR HD1 1 1
11 11503 1 1 21 TYR HD2 H -4.200 6.042 6.751 1.00 . A A . 21 TYR HD2 1 1
11 11504 1 1 21 TYR HE1 H -2.031 3.085 3.378 1.00 . A A . 21 TYR HE1 1 1
11 11505 1 1 21 TYR HE2 H -2.074 4.950 7.284 1.00 . A A . 21 TYR HE2 1 1
11 11506 1 1 21 TYR HH H -0.337 3.701 6.517 1.00 . A A . 21 TYR HH 1 1
11 11507 1 1 21 TYR N N -6.753 5.342 2.367 1.00 . A A . 21 TYR N 1 1
11 11508 1 1 21 TYR O O -8.862 6.131 4.024 1.00 . A A . 21 TYR O 1 1
11 11509 1 1 21 TYR OH O -0.656 3.438 5.638 1.00 . A A . 21 TYR OH 1 1
11 11510 1 1 22 PRO C C -9.883 6.175 6.888 1.00 . A A . 22 PRO C 1 1
11 11511 1 1 22 PRO CA C -9.618 4.763 6.335 1.00 . A A . 22 PRO CA 1 1
11 11512 1 1 22 PRO CB C -9.569 3.694 7.436 1.00 . A A . 22 PRO CB 1 1
11 11513 1 1 22 PRO CD C -7.427 3.783 6.375 1.00 . A A . 22 PRO CD 1 1
11 11514 1 1 22 PRO CG C -8.077 3.550 7.737 1.00 . A A . 22 PRO CG 1 1
11 11515 1 1 22 PRO HA H -10.424 4.513 5.642 1.00 . A A . 22 PRO HA 1 1
11 11516 1 1 22 PRO HB2 H -10.135 3.981 8.322 1.00 . A A . 22 PRO HB2 1 1
11 11517 1 1 22 PRO HB3 H -9.946 2.750 7.038 1.00 . A A . 22 PRO HB3 1 1
11 11518 1 1 22 PRO HD2 H -6.434 4.225 6.504 1.00 . A A . 22 PRO HD2 1 1
11 11519 1 1 22 PRO HD3 H -7.355 2.841 5.835 1.00 . A A . 22 PRO HD3 1 1
11 11520 1 1 22 PRO HG2 H -7.765 4.331 8.431 1.00 . A A . 22 PRO HG2 1 1
11 11521 1 1 22 PRO HG3 H -7.835 2.564 8.136 1.00 . A A . 22 PRO HG3 1 1
11 11522 1 1 22 PRO N N -8.331 4.663 5.648 1.00 . A A . 22 PRO N 1 1
11 11523 1 1 22 PRO O O -11.043 6.561 7.049 1.00 . A A . 22 PRO O 1 1
11 11524 1 1 23 ASN C C -7.604 9.150 7.293 1.00 . A A . 23 ASN C 1 1
11 11525 1 1 23 ASN CA C -8.907 8.356 7.592 1.00 . A A . 23 ASN CA 1 1
11 11526 1 1 23 ASN CB C -9.296 8.355 9.089 1.00 . A A . 23 ASN CB 1 1
11 11527 1 1 23 ASN CG C -10.011 9.634 9.482 1.00 . A A . 23 ASN CG 1 1
11 11528 1 1 23 ASN H H -7.914 6.548 7.020 1.00 . A A . 23 ASN H 1 1
11 11529 1 1 23 ASN HA H -9.707 8.840 7.027 1.00 . A A . 23 ASN HA 1 1
11 11530 1 1 23 ASN HB2 H -9.969 7.524 9.306 1.00 . A A . 23 ASN HB2 1 1
11 11531 1 1 23 ASN HB3 H -8.416 8.216 9.716 1.00 . A A . 23 ASN HB3 1 1
11 11532 1 1 23 ASN HD21 H -11.793 8.893 8.882 1.00 . A A . 23 ASN HD21 1 1
11 11533 1 1 23 ASN HD22 H -11.801 10.525 9.545 1.00 . A A . 23 ASN HD22 1 1
11 11534 1 1 23 ASN N N -8.825 6.959 7.152 1.00 . A A . 23 ASN N 1 1
11 11535 1 1 23 ASN ND2 N -11.309 9.686 9.277 1.00 . A A . 23 ASN ND2 1 1
11 11536 1 1 23 ASN O O -6.912 9.600 8.208 1.00 . A A . 23 ASN O 1 1
11 11537 1 1 23 ASN OD1 O -9.430 10.593 9.971 1.00 . A A . 23 ASN OD1 1 1
11 11538 1 1 24 GLN C C -6.189 10.681 4.186 1.00 . A A . 24 GLN C 1 1
11 11539 1 1 24 GLN CA C -6.023 10.042 5.581 1.00 . A A . 24 GLN CA 1 1
11 11540 1 1 24 GLN CB C -4.783 9.116 5.647 1.00 . A A . 24 GLN CB 1 1
11 11541 1 1 24 GLN CD C -2.910 10.698 6.385 1.00 . A A . 24 GLN CD 1 1
11 11542 1 1 24 GLN CG C -3.752 9.470 6.728 1.00 . A A . 24 GLN CG 1 1
11 11543 1 1 24 GLN H H -7.853 8.922 5.307 1.00 . A A . 24 GLN H 1 1
11 11544 1 1 24 GLN HA H -5.865 10.870 6.272 1.00 . A A . 24 GLN HA 1 1
11 11545 1 1 24 GLN HB2 H -5.117 8.116 5.884 1.00 . A A . 24 GLN HB2 1 1
11 11546 1 1 24 GLN HB3 H -4.279 9.071 4.681 1.00 . A A . 24 GLN HB3 1 1
11 11547 1 1 24 GLN HE21 H -3.358 11.641 8.127 1.00 . A A . 24 GLN HE21 1 1
11 11548 1 1 24 GLN HE22 H -2.265 12.471 7.021 1.00 . A A . 24 GLN HE22 1 1
11 11549 1 1 24 GLN HG2 H -4.258 9.610 7.682 1.00 . A A . 24 GLN HG2 1 1
11 11550 1 1 24 GLN HG3 H -3.072 8.625 6.836 1.00 . A A . 24 GLN HG3 1 1
11 11551 1 1 24 GLN N N -7.232 9.299 6.011 1.00 . A A . 24 GLN N 1 1
11 11552 1 1 24 GLN NE2 N -2.855 11.687 7.252 1.00 . A A . 24 GLN NE2 1 1
11 11553 1 1 24 GLN O O -6.213 11.908 4.071 1.00 . A A . 24 GLN O 1 1
11 11554 1 1 24 GLN OE1 O -2.268 10.779 5.347 1.00 . A A . 24 GLN OE1 1 1
11 11555 1 1 25 GLY C C -6.208 9.191 0.711 1.00 . A A . 25 GLY C 1 1
11 11556 1 1 25 GLY CA C -6.430 10.313 1.732 1.00 . A A . 25 GLY CA 1 1
11 11557 1 1 25 GLY H H -6.271 8.871 3.289 1.00 . A A . 25 GLY H 1 1
11 11558 1 1 25 GLY HA2 H -7.426 10.732 1.577 1.00 . A A . 25 GLY HA2 1 1
11 11559 1 1 25 GLY HA3 H -5.697 11.098 1.538 1.00 . A A . 25 GLY HA3 1 1
11 11560 1 1 25 GLY N N -6.306 9.867 3.128 1.00 . A A . 25 GLY N 1 1
11 11561 1 1 25 GLY O O -5.840 8.070 1.074 1.00 . A A . 25 GLY O 1 1
11 11562 1 1 26 VAL C C -4.884 8.610 -2.327 1.00 . A A . 26 VAL C 1 1
11 11563 1 1 26 VAL CA C -6.295 8.567 -1.718 1.00 . A A . 26 VAL CA 1 1
11 11564 1 1 26 VAL CB C -7.342 8.921 -2.803 1.00 . A A . 26 VAL CB 1 1
11 11565 1 1 26 VAL CG1 C -7.366 7.904 -3.955 1.00 . A A . 26 VAL CG1 1 1
11 11566 1 1 26 VAL CG2 C -8.788 9.016 -2.282 1.00 . A A . 26 VAL CG2 1 1
11 11567 1 1 26 VAL H H -6.642 10.461 -0.782 1.00 . A A . 26 VAL H 1 1
11 11568 1 1 26 VAL HA H -6.490 7.553 -1.375 1.00 . A A . 26 VAL HA 1 1
11 11569 1 1 26 VAL HB H -7.082 9.897 -3.214 1.00 . A A . 26 VAL HB 1 1
11 11570 1 1 26 VAL HG11 H -7.494 6.894 -3.562 1.00 . A A . 26 VAL HG11 1 1
11 11571 1 1 26 VAL HG12 H -8.193 8.128 -4.629 1.00 . A A . 26 VAL HG12 1 1
11 11572 1 1 26 VAL HG13 H -6.438 7.954 -4.522 1.00 . A A . 26 VAL HG13 1 1
11 11573 1 1 26 VAL HG21 H -8.833 9.417 -1.271 1.00 . A A . 26 VAL HG21 1 1
11 11574 1 1 26 VAL HG22 H -9.358 9.679 -2.933 1.00 . A A . 26 VAL HG22 1 1
11 11575 1 1 26 VAL HG23 H -9.273 8.042 -2.294 1.00 . A A . 26 VAL HG23 1 1
11 11576 1 1 26 VAL N N -6.403 9.500 -0.575 1.00 . A A . 26 VAL N 1 1
11 11577 1 1 26 VAL O O -4.260 9.673 -2.379 1.00 . A A . 26 VAL O 1 1
11 11578 1 1 27 CYS C C -3.328 6.503 -4.843 1.00 . A A . 27 CYS C 1 1
11 11579 1 1 27 CYS CA C -3.125 7.293 -3.529 1.00 . A A . 27 CYS CA 1 1
11 11580 1 1 27 CYS CB C -2.091 6.617 -2.604 1.00 . A A . 27 CYS CB 1 1
11 11581 1 1 27 CYS H H -4.980 6.641 -2.723 1.00 . A A . 27 CYS H 1 1
11 11582 1 1 27 CYS HA H -2.736 8.275 -3.805 1.00 . A A . 27 CYS HA 1 1
11 11583 1 1 27 CYS HB2 H -2.369 5.579 -2.422 1.00 . A A . 27 CYS HB2 1 1
11 11584 1 1 27 CYS HB3 H -1.110 6.627 -3.083 1.00 . A A . 27 CYS HB3 1 1
11 11585 1 1 27 CYS HG H -3.127 7.001 -0.504 1.00 . A A . 27 CYS HG 1 1
11 11586 1 1 27 CYS N N -4.397 7.467 -2.814 1.00 . A A . 27 CYS N 1 1
11 11587 1 1 27 CYS O O -4.436 6.063 -5.164 1.00 . A A . 27 CYS O 1 1
11 11588 1 1 27 CYS SG S -1.974 7.472 -1.007 1.00 . A A . 27 CYS SG 1 1
11 11589 1 1 28 ARG C C -1.087 4.554 -6.910 1.00 . A A . 28 ARG C 1 1
11 11590 1 1 28 ARG CA C -2.207 5.597 -6.898 1.00 . A A . 28 ARG CA 1 1
11 11591 1 1 28 ARG CB C -2.000 6.638 -8.020 1.00 . A A . 28 ARG CB 1 1
11 11592 1 1 28 ARG CD C -3.853 6.103 -9.692 1.00 . A A . 28 ARG CD 1 1
11 11593 1 1 28 ARG CG C -3.315 7.114 -8.658 1.00 . A A . 28 ARG CG 1 1
11 11594 1 1 28 ARG CZ C -3.471 7.301 -11.874 1.00 . A A . 28 ARG CZ 1 1
11 11595 1 1 28 ARG H H -1.375 6.711 -5.284 1.00 . A A . 28 ARG H 1 1
11 11596 1 1 28 ARG HA H -3.153 5.068 -7.058 1.00 . A A . 28 ARG HA 1 1
11 11597 1 1 28 ARG HB2 H -1.475 7.505 -7.616 1.00 . A A . 28 ARG HB2 1 1
11 11598 1 1 28 ARG HB3 H -1.360 6.222 -8.801 1.00 . A A . 28 ARG HB3 1 1
11 11599 1 1 28 ARG HD2 H -3.099 5.344 -9.910 1.00 . A A . 28 ARG HD2 1 1
11 11600 1 1 28 ARG HD3 H -4.712 5.586 -9.260 1.00 . A A . 28 ARG HD3 1 1
11 11601 1 1 28 ARG HE H -5.242 6.782 -11.164 1.00 . A A . 28 ARG HE 1 1
11 11602 1 1 28 ARG HG2 H -4.067 7.290 -7.888 1.00 . A A . 28 ARG HG2 1 1
11 11603 1 1 28 ARG HG3 H -3.120 8.069 -9.148 1.00 . A A . 28 ARG HG3 1 1
11 11604 1 1 28 ARG HH11 H -1.747 6.902 -10.953 1.00 . A A . 28 ARG HH11 1 1
11 11605 1 1 28 ARG HH12 H -1.598 7.760 -12.460 1.00 . A A . 28 ARG HH12 1 1
11 11606 1 1 28 ARG HH21 H -4.976 7.864 -13.081 1.00 . A A . 28 ARG HH21 1 1
11 11607 1 1 28 ARG HH22 H -3.377 8.273 -13.626 1.00 . A A . 28 ARG HH22 1 1
11 11608 1 1 28 ARG N N -2.244 6.306 -5.605 1.00 . A A . 28 ARG N 1 1
11 11609 1 1 28 ARG NE N -4.256 6.757 -10.956 1.00 . A A . 28 ARG NE 1 1
11 11610 1 1 28 ARG NH1 N -2.172 7.320 -11.760 1.00 . A A . 28 ARG NH1 1 1
11 11611 1 1 28 ARG NH2 N -3.980 7.850 -12.939 1.00 . A A . 28 ARG NH2 1 1
11 11612 1 1 28 ARG O O 0.054 4.853 -6.554 1.00 . A A . 28 ARG O 1 1
11 11613 1 1 29 VAL C C 0.530 2.439 -8.553 1.00 . A A . 29 VAL C 1 1
11 11614 1 1 29 VAL CA C -0.474 2.199 -7.426 1.00 . A A . 29 VAL CA 1 1
11 11615 1 1 29 VAL CB C -1.217 0.870 -7.658 1.00 . A A . 29 VAL CB 1 1
11 11616 1 1 29 VAL CG1 C -0.226 -0.304 -7.630 1.00 . A A . 29 VAL CG1 1 1
11 11617 1 1 29 VAL CG2 C -2.245 0.614 -6.559 1.00 . A A . 29 VAL CG2 1 1
11 11618 1 1 29 VAL H H -2.379 3.175 -7.591 1.00 . A A . 29 VAL H 1 1
11 11619 1 1 29 VAL HA H 0.080 2.107 -6.496 1.00 . A A . 29 VAL HA 1 1
11 11620 1 1 29 VAL HB H -1.733 0.895 -8.617 1.00 . A A . 29 VAL HB 1 1
11 11621 1 1 29 VAL HG11 H -0.766 -1.247 -7.692 1.00 . A A . 29 VAL HG11 1 1
11 11622 1 1 29 VAL HG12 H 0.464 -0.243 -8.470 1.00 . A A . 29 VAL HG12 1 1
11 11623 1 1 29 VAL HG13 H 0.344 -0.298 -6.700 1.00 . A A . 29 VAL HG13 1 1
11 11624 1 1 29 VAL HG21 H -2.806 -0.287 -6.798 1.00 . A A . 29 VAL HG21 1 1
11 11625 1 1 29 VAL HG22 H -1.725 0.491 -5.615 1.00 . A A . 29 VAL HG22 1 1
11 11626 1 1 29 VAL HG23 H -2.951 1.436 -6.466 1.00 . A A . 29 VAL HG23 1 1
11 11627 1 1 29 VAL N N -1.418 3.327 -7.313 1.00 . A A . 29 VAL N 1 1
11 11628 1 1 29 VAL O O 0.129 2.659 -9.697 1.00 . A A . 29 VAL O 1 1
11 11629 1 1 30 SER C C 3.660 1.224 -9.515 1.00 . A A . 30 SER C 1 1
11 11630 1 1 30 SER CA C 2.919 2.537 -9.213 1.00 . A A . 30 SER CA 1 1
11 11631 1 1 30 SER CB C 3.864 3.667 -8.773 1.00 . A A . 30 SER CB 1 1
11 11632 1 1 30 SER H H 2.068 2.164 -7.273 1.00 . A A . 30 SER H 1 1
11 11633 1 1 30 SER HA H 2.487 2.865 -10.158 1.00 . A A . 30 SER HA 1 1
11 11634 1 1 30 SER HB2 H 4.405 4.025 -9.648 1.00 . A A . 30 SER HB2 1 1
11 11635 1 1 30 SER HB3 H 3.266 4.496 -8.388 1.00 . A A . 30 SER HB3 1 1
11 11636 1 1 30 SER HG H 4.334 2.861 -7.039 1.00 . A A . 30 SER HG 1 1
11 11637 1 1 30 SER N N 1.828 2.365 -8.237 1.00 . A A . 30 SER N 1 1
11 11638 1 1 30 SER O O 3.941 0.932 -10.679 1.00 . A A . 30 SER O 1 1
11 11639 1 1 30 SER OG O 4.807 3.277 -7.783 1.00 . A A . 30 SER OG 1 1
11 11640 1 1 31 ALA C C 4.233 -1.729 -7.282 1.00 . A A . 31 ALA C 1 1
11 11641 1 1 31 ALA CA C 4.534 -0.921 -8.561 1.00 . A A . 31 ALA CA 1 1
11 11642 1 1 31 ALA CB C 6.049 -0.743 -8.756 1.00 . A A . 31 ALA CB 1 1
11 11643 1 1 31 ALA H H 3.649 0.711 -7.561 1.00 . A A . 31 ALA H 1 1
11 11644 1 1 31 ALA HA H 4.123 -1.466 -9.413 1.00 . A A . 31 ALA HA 1 1
11 11645 1 1 31 ALA HB1 H 6.245 -0.217 -9.691 1.00 . A A . 31 ALA HB1 1 1
11 11646 1 1 31 ALA HB2 H 6.467 -0.167 -7.929 1.00 . A A . 31 ALA HB2 1 1
11 11647 1 1 31 ALA HB3 H 6.542 -1.715 -8.800 1.00 . A A . 31 ALA HB3 1 1
11 11648 1 1 31 ALA N N 3.922 0.407 -8.489 1.00 . A A . 31 ALA N 1 1
11 11649 1 1 31 ALA O O 3.658 -1.204 -6.328 1.00 . A A . 31 ALA O 1 1
11 11650 1 1 32 ILE C C 5.663 -4.894 -6.091 1.00 . A A . 32 ILE C 1 1
11 11651 1 1 32 ILE CA C 4.492 -3.901 -6.072 1.00 . A A . 32 ILE CA 1 1
11 11652 1 1 32 ILE CB C 3.134 -4.656 -6.057 1.00 . A A . 32 ILE CB 1 1
11 11653 1 1 32 ILE CD1 C 0.555 -4.345 -6.078 1.00 . A A . 32 ILE CD1 1 1
11 11654 1 1 32 ILE CG1 C 1.932 -3.684 -6.057 1.00 . A A . 32 ILE CG1 1 1
11 11655 1 1 32 ILE CG2 C 3.062 -5.590 -4.834 1.00 . A A . 32 ILE CG2 1 1
11 11656 1 1 32 ILE H H 5.065 -3.391 -8.061 1.00 . A A . 32 ILE H 1 1
11 11657 1 1 32 ILE HA H 4.571 -3.303 -5.163 1.00 . A A . 32 ILE HA 1 1
11 11658 1 1 32 ILE HB H 3.070 -5.270 -6.956 1.00 . A A . 32 ILE HB 1 1
11 11659 1 1 32 ILE HD11 H 0.328 -4.803 -5.117 1.00 . A A . 32 ILE HD11 1 1
11 11660 1 1 32 ILE HD12 H -0.169 -3.565 -6.277 1.00 . A A . 32 ILE HD12 1 1
11 11661 1 1 32 ILE HD13 H 0.502 -5.087 -6.874 1.00 . A A . 32 ILE HD13 1 1
11 11662 1 1 32 ILE HG12 H 1.988 -3.023 -5.192 1.00 . A A . 32 ILE HG12 1 1
11 11663 1 1 32 ILE HG13 H 1.969 -3.067 -6.954 1.00 . A A . 32 ILE HG13 1 1
11 11664 1 1 32 ILE HG21 H 2.107 -6.110 -4.799 1.00 . A A . 32 ILE HG21 1 1
11 11665 1 1 32 ILE HG22 H 3.829 -6.362 -4.896 1.00 . A A . 32 ILE HG22 1 1
11 11666 1 1 32 ILE HG23 H 3.196 -5.028 -3.911 1.00 . A A . 32 ILE HG23 1 1
11 11667 1 1 32 ILE N N 4.605 -3.012 -7.246 1.00 . A A . 32 ILE N 1 1
11 11668 1 1 32 ILE O O 6.025 -5.409 -7.154 1.00 . A A . 32 ILE O 1 1
11 11669 1 1 33 ASP C C 7.222 -6.885 -3.379 1.00 . A A . 33 ASP C 1 1
11 11670 1 1 33 ASP CA C 7.307 -6.187 -4.752 1.00 . A A . 33 ASP CA 1 1
11 11671 1 1 33 ASP CB C 8.688 -5.559 -5.022 1.00 . A A . 33 ASP CB 1 1
11 11672 1 1 33 ASP CG C 9.013 -4.348 -4.128 1.00 . A A . 33 ASP CG 1 1
11 11673 1 1 33 ASP H H 5.892 -4.749 -4.085 1.00 . A A . 33 ASP H 1 1
11 11674 1 1 33 ASP HA H 7.161 -6.974 -5.495 1.00 . A A . 33 ASP HA 1 1
11 11675 1 1 33 ASP HB2 H 9.459 -6.321 -4.890 1.00 . A A . 33 ASP HB2 1 1
11 11676 1 1 33 ASP HB3 H 8.731 -5.254 -6.069 1.00 . A A . 33 ASP HB3 1 1
11 11677 1 1 33 ASP N N 6.249 -5.185 -4.929 1.00 . A A . 33 ASP N 1 1
11 11678 1 1 33 ASP O O 6.411 -6.523 -2.525 1.00 . A A . 33 ASP O 1 1
11 11679 1 1 33 ASP OD1 O 9.461 -4.552 -2.974 1.00 . A A . 33 ASP OD1 1 1
11 11680 1 1 33 ASP OD2 O 8.883 -3.194 -4.604 1.00 . A A . 33 ASP OD2 1 1
11 11681 1 1 34 VAL C C 9.540 -8.477 -1.286 1.00 . A A . 34 VAL C 1 1
11 11682 1 1 34 VAL CA C 8.146 -8.650 -1.891 1.00 . A A . 34 VAL CA 1 1
11 11683 1 1 34 VAL CB C 7.783 -10.145 -2.041 1.00 . A A . 34 VAL CB 1 1
11 11684 1 1 34 VAL CG1 C 6.378 -10.364 -2.623 1.00 . A A . 34 VAL CG1 1 1
11 11685 1 1 34 VAL CG2 C 8.770 -10.940 -2.907 1.00 . A A . 34 VAL CG2 1 1
11 11686 1 1 34 VAL H H 8.691 -8.164 -3.901 1.00 . A A . 34 VAL H 1 1
11 11687 1 1 34 VAL HA H 7.442 -8.223 -1.179 1.00 . A A . 34 VAL HA 1 1
11 11688 1 1 34 VAL HB H 7.793 -10.581 -1.041 1.00 . A A . 34 VAL HB 1 1
11 11689 1 1 34 VAL HG11 H 6.423 -10.754 -3.641 1.00 . A A . 34 VAL HG11 1 1
11 11690 1 1 34 VAL HG12 H 5.832 -11.070 -1.999 1.00 . A A . 34 VAL HG12 1 1
11 11691 1 1 34 VAL HG13 H 5.828 -9.430 -2.659 1.00 . A A . 34 VAL HG13 1 1
11 11692 1 1 34 VAL HG21 H 8.418 -11.965 -3.020 1.00 . A A . 34 VAL HG21 1 1
11 11693 1 1 34 VAL HG22 H 8.848 -10.490 -3.896 1.00 . A A . 34 VAL HG22 1 1
11 11694 1 1 34 VAL HG23 H 9.756 -10.954 -2.445 1.00 . A A . 34 VAL HG23 1 1
11 11695 1 1 34 VAL N N 8.042 -7.919 -3.167 1.00 . A A . 34 VAL N 1 1
11 11696 1 1 34 VAL O O 10.536 -8.463 -2.016 1.00 . A A . 34 VAL O 1 1
11 11697 1 1 35 LYS C C 10.758 -8.675 2.243 1.00 . A A . 35 LYS C 1 1
11 11698 1 1 35 LYS CA C 10.901 -8.260 0.777 1.00 . A A . 35 LYS CA 1 1
11 11699 1 1 35 LYS CB C 11.480 -6.833 0.641 1.00 . A A . 35 LYS CB 1 1
11 11700 1 1 35 LYS CD C 11.344 -4.376 1.398 1.00 . A A . 35 LYS CD 1 1
11 11701 1 1 35 LYS CE C 12.529 -4.504 2.366 1.00 . A A . 35 LYS CE 1 1
11 11702 1 1 35 LYS CG C 10.610 -5.720 1.257 1.00 . A A . 35 LYS CG 1 1
11 11703 1 1 35 LYS H H 8.774 -8.407 0.598 1.00 . A A . 35 LYS H 1 1
11 11704 1 1 35 LYS HA H 11.613 -8.955 0.327 1.00 . A A . 35 LYS HA 1 1
11 11705 1 1 35 LYS HB2 H 12.459 -6.839 1.112 1.00 . A A . 35 LYS HB2 1 1
11 11706 1 1 35 LYS HB3 H 11.638 -6.602 -0.413 1.00 . A A . 35 LYS HB3 1 1
11 11707 1 1 35 LYS HD2 H 11.663 -4.014 0.419 1.00 . A A . 35 LYS HD2 1 1
11 11708 1 1 35 LYS HD3 H 10.641 -3.650 1.813 1.00 . A A . 35 LYS HD3 1 1
11 11709 1 1 35 LYS HE2 H 12.437 -3.733 3.137 1.00 . A A . 35 LYS HE2 1 1
11 11710 1 1 35 LYS HE3 H 12.434 -5.472 2.876 1.00 . A A . 35 LYS HE3 1 1
11 11711 1 1 35 LYS HG2 H 9.738 -5.566 0.621 1.00 . A A . 35 LYS HG2 1 1
11 11712 1 1 35 LYS HG3 H 10.265 -6.023 2.246 1.00 . A A . 35 LYS HG3 1 1
11 11713 1 1 35 LYS HZ1 H 14.190 -3.436 1.710 1.00 . A A . 35 LYS HZ1 1 1
11 11714 1 1 35 LYS HZ2 H 13.807 -4.674 0.719 1.00 . A A . 35 LYS HZ2 1 1
11 11715 1 1 35 LYS HZ3 H 14.549 -4.963 2.147 1.00 . A A . 35 LYS HZ3 1 1
11 11716 1 1 35 LYS N N 9.628 -8.361 0.044 1.00 . A A . 35 LYS N 1 1
11 11717 1 1 35 LYS NZ N 13.852 -4.390 1.688 1.00 . A A . 35 LYS NZ 1 1
11 11718 1 1 35 LYS O O 9.647 -8.890 2.723 1.00 . A A . 35 LYS O 1 1
11 11719 1 1 36 GLU C C 12.256 -7.761 5.169 1.00 . A A . 36 GLU C 1 1
11 11720 1 1 36 GLU CA C 11.977 -9.056 4.387 1.00 . A A . 36 GLU CA 1 1
11 11721 1 1 36 GLU CB C 13.083 -10.103 4.674 1.00 . A A . 36 GLU CB 1 1
11 11722 1 1 36 GLU CD C 13.552 -11.972 6.374 1.00 . A A . 36 GLU CD 1 1
11 11723 1 1 36 GLU CG C 12.561 -11.379 5.355 1.00 . A A . 36 GLU CG 1 1
11 11724 1 1 36 GLU H H 12.747 -8.596 2.458 1.00 . A A . 36 GLU H 1 1
11 11725 1 1 36 GLU HA H 11.027 -9.448 4.748 1.00 . A A . 36 GLU HA 1 1
11 11726 1 1 36 GLU HB2 H 13.581 -10.390 3.746 1.00 . A A . 36 GLU HB2 1 1
11 11727 1 1 36 GLU HB3 H 13.839 -9.658 5.319 1.00 . A A . 36 GLU HB3 1 1
11 11728 1 1 36 GLU HG2 H 11.620 -11.161 5.865 1.00 . A A . 36 GLU HG2 1 1
11 11729 1 1 36 GLU HG3 H 12.366 -12.121 4.584 1.00 . A A . 36 GLU HG3 1 1
11 11730 1 1 36 GLU N N 11.884 -8.777 2.948 1.00 . A A . 36 GLU N 1 1
11 11731 1 1 36 GLU O O 13.305 -7.138 4.990 1.00 . A A . 36 GLU O 1 1
11 11732 1 1 36 GLU OE1 O 14.725 -12.243 6.016 1.00 . A A . 36 GLU OE1 1 1
11 11733 1 1 36 GLU OE2 O 13.154 -12.192 7.542 1.00 . A A . 36 GLU OE2 1 1
11 11734 1 1 37 VAL C C 11.240 -6.641 8.364 1.00 . A A . 37 VAL C 1 1
11 11735 1 1 37 VAL CA C 11.452 -6.176 6.924 1.00 . A A . 37 VAL CA 1 1
11 11736 1 1 37 VAL CB C 10.504 -5.000 6.591 1.00 . A A . 37 VAL CB 1 1
11 11737 1 1 37 VAL CG1 C 10.583 -4.590 5.116 1.00 . A A . 37 VAL CG1 1 1
11 11738 1 1 37 VAL CG2 C 9.042 -5.262 6.960 1.00 . A A . 37 VAL CG2 1 1
11 11739 1 1 37 VAL H H 10.438 -7.853 6.040 1.00 . A A . 37 VAL H 1 1
11 11740 1 1 37 VAL HA H 12.470 -5.791 6.851 1.00 . A A . 37 VAL HA 1 1
11 11741 1 1 37 VAL HB H 10.837 -4.145 7.180 1.00 . A A . 37 VAL HB 1 1
11 11742 1 1 37 VAL HG11 H 9.713 -4.944 4.562 1.00 . A A . 37 VAL HG11 1 1
11 11743 1 1 37 VAL HG12 H 10.634 -3.504 5.042 1.00 . A A . 37 VAL HG12 1 1
11 11744 1 1 37 VAL HG13 H 11.477 -5.014 4.674 1.00 . A A . 37 VAL HG13 1 1
11 11745 1 1 37 VAL HG21 H 8.920 -5.265 8.043 1.00 . A A . 37 VAL HG21 1 1
11 11746 1 1 37 VAL HG22 H 8.403 -4.480 6.550 1.00 . A A . 37 VAL HG22 1 1
11 11747 1 1 37 VAL HG23 H 8.745 -6.234 6.570 1.00 . A A . 37 VAL HG23 1 1
11 11748 1 1 37 VAL N N 11.312 -7.336 6.015 1.00 . A A . 37 VAL N 1 1
11 11749 1 1 37 VAL O O 10.353 -7.454 8.612 1.00 . A A . 37 VAL O 1 1
11 11750 1 1 38 ALA C C 11.805 -8.018 11.059 1.00 . A A . 38 ALA C 1 1
11 11751 1 1 38 ALA CA C 11.954 -6.498 10.745 1.00 . A A . 38 ALA CA 1 1
11 11752 1 1 38 ALA CB C 10.838 -5.635 11.361 1.00 . A A . 38 ALA CB 1 1
11 11753 1 1 38 ALA H H 12.742 -5.483 9.038 1.00 . A A . 38 ALA H 1 1
11 11754 1 1 38 ALA HA H 12.891 -6.187 11.211 1.00 . A A . 38 ALA HA 1 1
11 11755 1 1 38 ALA HB1 H 9.866 -5.961 10.987 1.00 . A A . 38 ALA HB1 1 1
11 11756 1 1 38 ALA HB2 H 10.851 -5.729 12.448 1.00 . A A . 38 ALA HB2 1 1
11 11757 1 1 38 ALA HB3 H 10.987 -4.587 11.099 1.00 . A A . 38 ALA HB3 1 1
11 11758 1 1 38 ALA N N 12.040 -6.154 9.316 1.00 . A A . 38 ALA N 1 1
11 11759 1 1 38 ALA O O 11.208 -8.396 12.071 1.00 . A A . 38 ALA O 1 1
11 11760 1 1 39 GLY C C 10.904 -10.964 9.730 1.00 . A A . 39 GLY C 1 1
11 11761 1 1 39 GLY CA C 12.206 -10.360 10.300 1.00 . A A . 39 GLY CA 1 1
11 11762 1 1 39 GLY H H 12.844 -8.514 9.414 1.00 . A A . 39 GLY H 1 1
11 11763 1 1 39 GLY HA2 H 13.042 -10.818 9.772 1.00 . A A . 39 GLY HA2 1 1
11 11764 1 1 39 GLY HA3 H 12.289 -10.657 11.347 1.00 . A A . 39 GLY HA3 1 1
11 11765 1 1 39 GLY N N 12.335 -8.899 10.196 1.00 . A A . 39 GLY N 1 1
11 11766 1 1 39 GLY O O 10.490 -12.037 10.176 1.00 . A A . 39 GLY O 1 1
11 11767 1 1 40 GLN C C 8.953 -10.494 6.680 1.00 . A A . 40 GLN C 1 1
11 11768 1 1 40 GLN CA C 8.926 -10.648 8.214 1.00 . A A . 40 GLN CA 1 1
11 11769 1 1 40 GLN CB C 7.851 -9.740 8.847 1.00 . A A . 40 GLN CB 1 1
11 11770 1 1 40 GLN CD C 5.640 -11.027 9.308 1.00 . A A . 40 GLN CD 1 1
11 11771 1 1 40 GLN CG C 6.406 -10.056 8.409 1.00 . A A . 40 GLN CG 1 1
11 11772 1 1 40 GLN H H 10.608 -9.398 8.485 1.00 . A A . 40 GLN H 1 1
11 11773 1 1 40 GLN HA H 8.688 -11.685 8.457 1.00 . A A . 40 GLN HA 1 1
11 11774 1 1 40 GLN HB2 H 7.924 -9.783 9.935 1.00 . A A . 40 GLN HB2 1 1
11 11775 1 1 40 GLN HB3 H 8.061 -8.710 8.558 1.00 . A A . 40 GLN HB3 1 1
11 11776 1 1 40 GLN HE21 H 3.893 -10.700 8.323 1.00 . A A . 40 GLN HE21 1 1
11 11777 1 1 40 GLN HE22 H 3.852 -11.826 9.673 1.00 . A A . 40 GLN HE22 1 1
11 11778 1 1 40 GLN HG2 H 5.859 -9.114 8.407 1.00 . A A . 40 GLN HG2 1 1
11 11779 1 1 40 GLN HG3 H 6.397 -10.448 7.393 1.00 . A A . 40 GLN HG3 1 1
11 11780 1 1 40 GLN N N 10.233 -10.290 8.785 1.00 . A A . 40 GLN N 1 1
11 11781 1 1 40 GLN NE2 N 4.346 -11.162 9.097 1.00 . A A . 40 GLN NE2 1 1
11 11782 1 1 40 GLN O O 9.080 -9.378 6.170 1.00 . A A . 40 GLN O 1 1
11 11783 1 1 40 GLN OE1 O 6.160 -11.669 10.211 1.00 . A A . 40 GLN OE1 1 1
11 11784 1 1 41 LYS C C 7.409 -11.645 3.908 1.00 . A A . 41 LYS C 1 1
11 11785 1 1 41 LYS CA C 8.836 -11.645 4.460 1.00 . A A . 41 LYS CA 1 1
11 11786 1 1 41 LYS CB C 9.638 -12.862 3.955 1.00 . A A . 41 LYS CB 1 1
11 11787 1 1 41 LYS CD C 9.498 -12.569 1.386 1.00 . A A . 41 LYS CD 1 1
11 11788 1 1 41 LYS CE C 10.376 -12.638 0.127 1.00 . A A . 41 LYS CE 1 1
11 11789 1 1 41 LYS CG C 10.390 -12.600 2.637 1.00 . A A . 41 LYS CG 1 1
11 11790 1 1 41 LYS H H 8.739 -12.481 6.434 1.00 . A A . 41 LYS H 1 1
11 11791 1 1 41 LYS HA H 9.329 -10.747 4.102 1.00 . A A . 41 LYS HA 1 1
11 11792 1 1 41 LYS HB2 H 10.378 -13.130 4.707 1.00 . A A . 41 LYS HB2 1 1
11 11793 1 1 41 LYS HB3 H 8.989 -13.731 3.842 1.00 . A A . 41 LYS HB3 1 1
11 11794 1 1 41 LYS HD2 H 8.819 -13.424 1.419 1.00 . A A . 41 LYS HD2 1 1
11 11795 1 1 41 LYS HD3 H 8.909 -11.650 1.365 1.00 . A A . 41 LYS HD3 1 1
11 11796 1 1 41 LYS HE2 H 10.514 -11.627 -0.268 1.00 . A A . 41 LYS HE2 1 1
11 11797 1 1 41 LYS HE3 H 11.367 -13.014 0.405 1.00 . A A . 41 LYS HE3 1 1
11 11798 1 1 41 LYS HG2 H 10.945 -11.665 2.706 1.00 . A A . 41 LYS HG2 1 1
11 11799 1 1 41 LYS HG3 H 11.112 -13.409 2.518 1.00 . A A . 41 LYS HG3 1 1
11 11800 1 1 41 LYS HZ1 H 8.853 -13.259 -1.155 1.00 . A A . 41 LYS HZ1 1 1
11 11801 1 1 41 LYS HZ2 H 9.753 -14.492 -0.578 1.00 . A A . 41 LYS HZ2 1 1
11 11802 1 1 41 LYS HZ3 H 10.355 -13.537 -1.749 1.00 . A A . 41 LYS HZ3 1 1
11 11803 1 1 41 LYS N N 8.838 -11.606 5.937 1.00 . A A . 41 LYS N 1 1
11 11804 1 1 41 LYS NZ N 9.793 -13.536 -0.908 1.00 . A A . 41 LYS NZ 1 1
11 11805 1 1 41 LYS O O 6.672 -12.608 4.129 1.00 . A A . 41 LYS O 1 1
11 11806 1 1 42 LEU C C 5.643 -9.462 1.440 1.00 . A A . 42 LEU C 1 1
11 11807 1 1 42 LEU CA C 5.665 -10.452 2.625 1.00 . A A . 42 LEU CA 1 1
11 11808 1 1 42 LEU CB C 4.660 -10.127 3.760 1.00 . A A . 42 LEU CB 1 1
11 11809 1 1 42 LEU CD1 C 3.308 -8.028 3.595 1.00 . A A . 42 LEU CD1 1 1
11 11810 1 1 42 LEU CD2 C 4.615 -8.441 5.657 1.00 . A A . 42 LEU CD2 1 1
11 11811 1 1 42 LEU CG C 4.586 -8.644 4.143 1.00 . A A . 42 LEU CG 1 1
11 11812 1 1 42 LEU H H 7.681 -9.836 3.031 1.00 . A A . 42 LEU H 1 1
11 11813 1 1 42 LEU HA H 5.376 -11.421 2.217 1.00 . A A . 42 LEU HA 1 1
11 11814 1 1 42 LEU HB2 H 3.671 -10.476 3.469 1.00 . A A . 42 LEU HB2 1 1
11 11815 1 1 42 LEU HB3 H 4.926 -10.704 4.645 1.00 . A A . 42 LEU HB3 1 1
11 11816 1 1 42 LEU HD11 H 3.517 -6.980 3.408 1.00 . A A . 42 LEU HD11 1 1
11 11817 1 1 42 LEU HD12 H 2.486 -8.160 4.296 1.00 . A A . 42 LEU HD12 1 1
11 11818 1 1 42 LEU HD13 H 3.031 -8.487 2.651 1.00 . A A . 42 LEU HD13 1 1
11 11819 1 1 42 LEU HD21 H 3.826 -9.023 6.134 1.00 . A A . 42 LEU HD21 1 1
11 11820 1 1 42 LEU HD22 H 4.481 -7.388 5.895 1.00 . A A . 42 LEU HD22 1 1
11 11821 1 1 42 LEU HD23 H 5.589 -8.753 6.027 1.00 . A A . 42 LEU HD23 1 1
11 11822 1 1 42 LEU HG H 5.432 -8.120 3.713 1.00 . A A . 42 LEU HG 1 1
11 11823 1 1 42 LEU N N 7.006 -10.575 3.217 1.00 . A A . 42 LEU N 1 1
11 11824 1 1 42 LEU O O 6.645 -8.801 1.151 1.00 . A A . 42 LEU O 1 1
11 11825 1 1 43 THR C C 4.015 -6.993 0.176 1.00 . A A . 43 THR C 1 1
11 11826 1 1 43 THR CA C 4.287 -8.404 -0.352 1.00 . A A . 43 THR CA 1 1
11 11827 1 1 43 THR CB C 3.113 -8.849 -1.242 1.00 . A A . 43 THR CB 1 1
11 11828 1 1 43 THR CG2 C 3.084 -8.069 -2.552 1.00 . A A . 43 THR CG2 1 1
11 11829 1 1 43 THR H H 3.748 -9.987 0.975 1.00 . A A . 43 THR H 1 1
11 11830 1 1 43 THR HA H 5.182 -8.364 -0.965 1.00 . A A . 43 THR HA 1 1
11 11831 1 1 43 THR HB H 2.173 -8.700 -0.712 1.00 . A A . 43 THR HB 1 1
11 11832 1 1 43 THR HG1 H 2.458 -10.454 -2.124 1.00 . A A . 43 THR HG1 1 1
11 11833 1 1 43 THR HG21 H 2.878 -7.019 -2.347 1.00 . A A . 43 THR HG21 1 1
11 11834 1 1 43 THR HG22 H 2.299 -8.460 -3.198 1.00 . A A . 43 THR HG22 1 1
11 11835 1 1 43 THR HG23 H 4.036 -8.153 -3.072 1.00 . A A . 43 THR HG23 1 1
11 11836 1 1 43 THR N N 4.510 -9.366 0.741 1.00 . A A . 43 THR N 1 1
11 11837 1 1 43 THR O O 2.989 -6.745 0.809 1.00 . A A . 43 THR O 1 1
11 11838 1 1 43 THR OG1 O 3.223 -10.220 -1.571 1.00 . A A . 43 THR OG1 1 1
11 11839 1 1 44 PHE C C 4.404 -3.840 -1.074 1.00 . A A . 44 PHE C 1 1
11 11840 1 1 44 PHE CA C 4.747 -4.625 0.201 1.00 . A A . 44 PHE CA 1 1
11 11841 1 1 44 PHE CB C 6.016 -4.100 0.889 1.00 . A A . 44 PHE CB 1 1
11 11842 1 1 44 PHE CD1 C 5.611 -4.212 3.390 1.00 . A A . 44 PHE CD1 1 1
11 11843 1 1 44 PHE CD2 C 7.202 -5.769 2.399 1.00 . A A . 44 PHE CD2 1 1
11 11844 1 1 44 PHE CE1 C 5.812 -4.808 4.650 1.00 . A A . 44 PHE CE1 1 1
11 11845 1 1 44 PHE CE2 C 7.382 -6.378 3.651 1.00 . A A . 44 PHE CE2 1 1
11 11846 1 1 44 PHE CG C 6.287 -4.707 2.256 1.00 . A A . 44 PHE CG 1 1
11 11847 1 1 44 PHE CZ C 6.663 -5.917 4.765 1.00 . A A . 44 PHE CZ 1 1
11 11848 1 1 44 PHE H H 5.654 -6.286 -0.759 1.00 . A A . 44 PHE H 1 1
11 11849 1 1 44 PHE HA H 3.924 -4.497 0.903 1.00 . A A . 44 PHE HA 1 1
11 11850 1 1 44 PHE HB2 H 6.877 -4.263 0.239 1.00 . A A . 44 PHE HB2 1 1
11 11851 1 1 44 PHE HB3 H 5.897 -3.027 1.026 1.00 . A A . 44 PHE HB3 1 1
11 11852 1 1 44 PHE HD1 H 4.927 -3.382 3.292 1.00 . A A . 44 PHE HD1 1 1
11 11853 1 1 44 PHE HD2 H 7.756 -6.140 1.551 1.00 . A A . 44 PHE HD2 1 1
11 11854 1 1 44 PHE HE1 H 5.287 -4.457 5.534 1.00 . A A . 44 PHE HE1 1 1
11 11855 1 1 44 PHE HE2 H 8.042 -7.227 3.760 1.00 . A A . 44 PHE HE2 1 1
11 11856 1 1 44 PHE HZ H 6.751 -6.431 5.710 1.00 . A A . 44 PHE HZ 1 1
11 11857 1 1 44 PHE N N 4.894 -6.043 -0.131 1.00 . A A . 44 PHE N 1 1
11 11858 1 1 44 PHE O O 5.184 -3.797 -2.028 1.00 . A A . 44 PHE O 1 1
11 11859 1 1 45 VAL C C 3.650 -1.145 -2.354 1.00 . A A . 45 VAL C 1 1
11 11860 1 1 45 VAL CA C 2.782 -2.398 -2.241 1.00 . A A . 45 VAL CA 1 1
11 11861 1 1 45 VAL CB C 1.305 -2.000 -2.115 1.00 . A A . 45 VAL CB 1 1
11 11862 1 1 45 VAL CG1 C 0.422 -3.222 -2.385 1.00 . A A . 45 VAL CG1 1 1
11 11863 1 1 45 VAL CG2 C 0.930 -1.401 -0.753 1.00 . A A . 45 VAL CG2 1 1
11 11864 1 1 45 VAL H H 2.634 -3.285 -0.280 1.00 . A A . 45 VAL H 1 1
11 11865 1 1 45 VAL HA H 2.906 -2.952 -3.167 1.00 . A A . 45 VAL HA 1 1
11 11866 1 1 45 VAL HB H 1.092 -1.253 -2.879 1.00 . A A . 45 VAL HB 1 1
11 11867 1 1 45 VAL HG11 H -0.344 -3.321 -1.621 1.00 . A A . 45 VAL HG11 1 1
11 11868 1 1 45 VAL HG12 H -0.033 -3.120 -3.367 1.00 . A A . 45 VAL HG12 1 1
11 11869 1 1 45 VAL HG13 H 1.007 -4.141 -2.378 1.00 . A A . 45 VAL HG13 1 1
11 11870 1 1 45 VAL HG21 H -0.006 -0.856 -0.829 1.00 . A A . 45 VAL HG21 1 1
11 11871 1 1 45 VAL HG22 H 0.793 -2.194 -0.024 1.00 . A A . 45 VAL HG22 1 1
11 11872 1 1 45 VAL HG23 H 1.702 -0.714 -0.413 1.00 . A A . 45 VAL HG23 1 1
11 11873 1 1 45 VAL N N 3.206 -3.253 -1.116 1.00 . A A . 45 VAL N 1 1
11 11874 1 1 45 VAL O O 4.186 -0.688 -1.347 1.00 . A A . 45 VAL O 1 1
11 11875 1 1 46 THR C C 3.642 1.719 -4.485 1.00 . A A . 46 THR C 1 1
11 11876 1 1 46 THR CA C 4.511 0.689 -3.763 1.00 . A A . 46 THR CA 1 1
11 11877 1 1 46 THR CB C 5.844 0.434 -4.493 1.00 . A A . 46 THR CB 1 1
11 11878 1 1 46 THR CG2 C 6.781 1.639 -4.398 1.00 . A A . 46 THR CG2 1 1
11 11879 1 1 46 THR H H 3.385 -1.008 -4.378 1.00 . A A . 46 THR H 1 1
11 11880 1 1 46 THR HA H 4.766 1.112 -2.795 1.00 . A A . 46 THR HA 1 1
11 11881 1 1 46 THR HB H 5.657 0.203 -5.541 1.00 . A A . 46 THR HB 1 1
11 11882 1 1 46 THR HG1 H 7.060 -1.094 -4.576 1.00 . A A . 46 THR HG1 1 1
11 11883 1 1 46 THR HG21 H 6.975 1.877 -3.351 1.00 . A A . 46 THR HG21 1 1
11 11884 1 1 46 THR HG22 H 6.334 2.501 -4.890 1.00 . A A . 46 THR HG22 1 1
11 11885 1 1 46 THR HG23 H 7.727 1.404 -4.886 1.00 . A A . 46 THR HG23 1 1
11 11886 1 1 46 THR N N 3.776 -0.568 -3.553 1.00 . A A . 46 THR N 1 1
11 11887 1 1 46 THR O O 3.367 1.621 -5.686 1.00 . A A . 46 THR O 1 1
11 11888 1 1 46 THR OG1 O 6.528 -0.651 -3.893 1.00 . A A . 46 THR OG1 1 1
11 11889 1 1 47 MET C C 3.026 5.198 -3.947 1.00 . A A . 47 MET C 1 1
11 11890 1 1 47 MET CA C 2.386 3.842 -4.256 1.00 . A A . 47 MET CA 1 1
11 11891 1 1 47 MET CB C 1.003 3.746 -3.587 1.00 . A A . 47 MET CB 1 1
11 11892 1 1 47 MET CE C -1.394 0.357 -2.954 1.00 . A A . 47 MET CE 1 1
11 11893 1 1 47 MET CG C 0.239 2.435 -3.825 1.00 . A A . 47 MET CG 1 1
11 11894 1 1 47 MET H H 3.489 2.812 -2.777 1.00 . A A . 47 MET H 1 1
11 11895 1 1 47 MET HA H 2.260 3.765 -5.337 1.00 . A A . 47 MET HA 1 1
11 11896 1 1 47 MET HB2 H 1.142 3.864 -2.518 1.00 . A A . 47 MET HB2 1 1
11 11897 1 1 47 MET HB3 H 0.380 4.574 -3.929 1.00 . A A . 47 MET HB3 1 1
11 11898 1 1 47 MET HE1 H -1.835 -0.205 -2.135 1.00 . A A . 47 MET HE1 1 1
11 11899 1 1 47 MET HE2 H -2.198 0.834 -3.510 1.00 . A A . 47 MET HE2 1 1
11 11900 1 1 47 MET HE3 H -0.849 -0.321 -3.608 1.00 . A A . 47 MET HE3 1 1
11 11901 1 1 47 MET HG2 H -0.655 2.662 -4.406 1.00 . A A . 47 MET HG2 1 1
11 11902 1 1 47 MET HG3 H 0.850 1.741 -4.401 1.00 . A A . 47 MET HG3 1 1
11 11903 1 1 47 MET N N 3.243 2.763 -3.761 1.00 . A A . 47 MET N 1 1
11 11904 1 1 47 MET O O 3.803 5.333 -2.995 1.00 . A A . 47 MET O 1 1
11 11905 1 1 47 MET SD S -0.269 1.614 -2.291 1.00 . A A . 47 MET SD 1 1
11 11906 1 1 48 ARG C C 1.912 8.556 -4.596 1.00 . A A . 48 ARG C 1 1
11 11907 1 1 48 ARG CA C 3.110 7.613 -4.546 1.00 . A A . 48 ARG CA 1 1
11 11908 1 1 48 ARG CB C 4.184 7.982 -5.588 1.00 . A A . 48 ARG CB 1 1
11 11909 1 1 48 ARG CD C 5.882 6.224 -6.404 1.00 . A A . 48 ARG CD 1 1
11 11910 1 1 48 ARG CG C 5.525 7.263 -5.336 1.00 . A A . 48 ARG CG 1 1
11 11911 1 1 48 ARG CZ C 7.067 6.284 -8.604 1.00 . A A . 48 ARG CZ 1 1
11 11912 1 1 48 ARG H H 2.005 6.022 -5.470 1.00 . A A . 48 ARG H 1 1
11 11913 1 1 48 ARG HA H 3.553 7.728 -3.557 1.00 . A A . 48 ARG HA 1 1
11 11914 1 1 48 ARG HB2 H 3.816 7.766 -6.593 1.00 . A A . 48 ARG HB2 1 1
11 11915 1 1 48 ARG HB3 H 4.364 9.057 -5.525 1.00 . A A . 48 ARG HB3 1 1
11 11916 1 1 48 ARG HD2 H 6.652 5.568 -5.990 1.00 . A A . 48 ARG HD2 1 1
11 11917 1 1 48 ARG HD3 H 5.001 5.622 -6.635 1.00 . A A . 48 ARG HD3 1 1
11 11918 1 1 48 ARG HE H 6.363 7.874 -7.668 1.00 . A A . 48 ARG HE 1 1
11 11919 1 1 48 ARG HG2 H 6.323 8.006 -5.293 1.00 . A A . 48 ARG HG2 1 1
11 11920 1 1 48 ARG HG3 H 5.501 6.762 -4.369 1.00 . A A . 48 ARG HG3 1 1
11 11921 1 1 48 ARG HH11 H 6.581 4.416 -8.098 1.00 . A A . 48 ARG HH11 1 1
11 11922 1 1 48 ARG HH12 H 7.691 4.562 -9.441 1.00 . A A . 48 ARG HH12 1 1
11 11923 1 1 48 ARG HH21 H 7.620 8.012 -9.468 1.00 . A A . 48 ARG HH21 1 1
11 11924 1 1 48 ARG HH22 H 8.174 6.567 -10.257 1.00 . A A . 48 ARG HH22 1 1
11 11925 1 1 48 ARG N N 2.668 6.220 -4.727 1.00 . A A . 48 ARG N 1 1
11 11926 1 1 48 ARG NE N 6.406 6.869 -7.621 1.00 . A A . 48 ARG NE 1 1
11 11927 1 1 48 ARG NH1 N 7.155 4.988 -8.703 1.00 . A A . 48 ARG NH1 1 1
11 11928 1 1 48 ARG NH2 N 7.660 7.006 -9.512 1.00 . A A . 48 ARG NH2 1 1
11 11929 1 1 48 ARG O O 1.126 8.516 -5.544 1.00 . A A . 48 ARG O 1 1
11 11930 1 1 49 ARG C C 1.204 11.681 -4.161 1.00 . A A . 49 ARG C 1 1
11 11931 1 1 49 ARG CA C 0.712 10.410 -3.465 1.00 . A A . 49 ARG CA 1 1
11 11932 1 1 49 ARG CB C 0.385 10.666 -1.981 1.00 . A A . 49 ARG CB 1 1
11 11933 1 1 49 ARG CD C -1.062 12.164 -0.479 1.00 . A A . 49 ARG CD 1 1
11 11934 1 1 49 ARG CG C -0.921 11.462 -1.838 1.00 . A A . 49 ARG CG 1 1
11 11935 1 1 49 ARG CZ C -2.023 10.438 1.068 1.00 . A A . 49 ARG CZ 1 1
11 11936 1 1 49 ARG H H 2.496 9.382 -2.864 1.00 . A A . 49 ARG H 1 1
11 11937 1 1 49 ARG HA H -0.192 10.059 -3.968 1.00 . A A . 49 ARG HA 1 1
11 11938 1 1 49 ARG HB2 H 0.273 9.717 -1.458 1.00 . A A . 49 ARG HB2 1 1
11 11939 1 1 49 ARG HB3 H 1.207 11.210 -1.513 1.00 . A A . 49 ARG HB3 1 1
11 11940 1 1 49 ARG HD2 H -0.230 12.860 -0.372 1.00 . A A . 49 ARG HD2 1 1
11 11941 1 1 49 ARG HD3 H -1.985 12.746 -0.473 1.00 . A A . 49 ARG HD3 1 1
11 11942 1 1 49 ARG HE H -0.259 11.306 1.285 1.00 . A A . 49 ARG HE 1 1
11 11943 1 1 49 ARG HG2 H -0.955 12.233 -2.603 1.00 . A A . 49 ARG HG2 1 1
11 11944 1 1 49 ARG HG3 H -1.765 10.793 -2.006 1.00 . A A . 49 ARG HG3 1 1
11 11945 1 1 49 ARG HH11 H -3.196 10.689 -0.528 1.00 . A A . 49 ARG HH11 1 1
11 11946 1 1 49 ARG HH12 H -3.729 9.510 0.629 1.00 . A A . 49 ARG HH12 1 1
11 11947 1 1 49 ARG HH21 H -1.124 9.927 2.785 1.00 . A A . 49 ARG HH21 1 1
11 11948 1 1 49 ARG HH22 H -2.655 9.173 2.491 1.00 . A A . 49 ARG HH22 1 1
11 11949 1 1 49 ARG N N 1.752 9.378 -3.557 1.00 . A A . 49 ARG N 1 1
11 11950 1 1 49 ARG NE N -1.059 11.248 0.675 1.00 . A A . 49 ARG NE 1 1
11 11951 1 1 49 ARG NH1 N -3.113 10.258 0.379 1.00 . A A . 49 ARG NH1 1 1
11 11952 1 1 49 ARG NH2 N -1.915 9.773 2.181 1.00 . A A . 49 ARG NH2 1 1
11 11953 1 1 49 ARG O O 2.060 12.392 -3.641 1.00 . A A . 49 ARG O 1 1
11 11954 1 1 50 GLU C C 0.492 14.544 -5.351 1.00 . A A . 50 GLU C 1 1
11 11955 1 1 50 GLU CA C 0.974 13.250 -6.046 1.00 . A A . 50 GLU CA 1 1
11 11956 1 1 50 GLU CB C 0.434 13.163 -7.482 1.00 . A A . 50 GLU CB 1 1
11 11957 1 1 50 GLU CD C -1.606 11.889 -8.316 1.00 . A A . 50 GLU CD 1 1
11 11958 1 1 50 GLU CG C -1.103 13.141 -7.574 1.00 . A A . 50 GLU CG 1 1
11 11959 1 1 50 GLU H H -0.029 11.366 -5.721 1.00 . A A . 50 GLU H 1 1
11 11960 1 1 50 GLU HA H 2.062 13.320 -6.114 1.00 . A A . 50 GLU HA 1 1
11 11961 1 1 50 GLU HB2 H 0.805 14.019 -8.047 1.00 . A A . 50 GLU HB2 1 1
11 11962 1 1 50 GLU HB3 H 0.847 12.266 -7.949 1.00 . A A . 50 GLU HB3 1 1
11 11963 1 1 50 GLU HG2 H -1.546 13.166 -6.576 1.00 . A A . 50 GLU HG2 1 1
11 11964 1 1 50 GLU HG3 H -1.436 14.045 -8.091 1.00 . A A . 50 GLU HG3 1 1
11 11965 1 1 50 GLU N N 0.634 12.014 -5.315 1.00 . A A . 50 GLU N 1 1
11 11966 1 1 50 GLU O O 0.954 15.638 -5.675 1.00 . A A . 50 GLU O 1 1
11 11967 1 1 50 GLU OE1 O -1.846 10.856 -7.648 1.00 . A A . 50 GLU OE1 1 1
11 11968 1 1 50 GLU OE2 O -1.763 11.936 -9.561 1.00 . A A . 50 GLU OE2 1 1
11 11969 1 1 51 GLU C C -0.026 16.346 -2.818 1.00 . A A . 51 GLU C 1 1
11 11970 1 1 51 GLU CA C -1.046 15.521 -3.631 1.00 . A A . 51 GLU CA 1 1
11 11971 1 1 51 GLU CB C -2.137 14.915 -2.730 1.00 . A A . 51 GLU CB 1 1
11 11972 1 1 51 GLU CD C -4.492 15.111 -1.836 1.00 . A A . 51 GLU CD 1 1
11 11973 1 1 51 GLU CG C -3.280 15.880 -2.400 1.00 . A A . 51 GLU CG 1 1
11 11974 1 1 51 GLU H H -0.765 13.486 -4.223 1.00 . A A . 51 GLU H 1 1
11 11975 1 1 51 GLU HA H -1.519 16.192 -4.350 1.00 . A A . 51 GLU HA 1 1
11 11976 1 1 51 GLU HB2 H -2.569 14.053 -3.240 1.00 . A A . 51 GLU HB2 1 1
11 11977 1 1 51 GLU HB3 H -1.687 14.565 -1.802 1.00 . A A . 51 GLU HB3 1 1
11 11978 1 1 51 GLU HG2 H -2.927 16.622 -1.680 1.00 . A A . 51 GLU HG2 1 1
11 11979 1 1 51 GLU HG3 H -3.580 16.405 -3.309 1.00 . A A . 51 GLU HG3 1 1
11 11980 1 1 51 GLU N N -0.420 14.420 -4.381 1.00 . A A . 51 GLU N 1 1
11 11981 1 1 51 GLU O O -0.162 17.565 -2.697 1.00 . A A . 51 GLU O 1 1
11 11982 1 1 51 GLU OE1 O -5.261 14.514 -2.631 1.00 . A A . 51 GLU OE1 1 1
11 11983 1 1 51 GLU OE2 O -4.691 15.098 -0.596 1.00 . A A . 51 GLU OE2 1 1
11 11984 1 1 52 ASP C C 3.528 15.808 -2.069 1.00 . A A . 52 ASP C 1 1
11 11985 1 1 52 ASP CA C 2.144 16.272 -1.553 1.00 . A A . 52 ASP CA 1 1
11 11986 1 1 52 ASP CB C 1.991 16.043 -0.037 1.00 . A A . 52 ASP CB 1 1
11 11987 1 1 52 ASP CG C 1.838 14.571 0.383 1.00 . A A . 52 ASP CG 1 1
11 11988 1 1 52 ASP H H 1.002 14.682 -2.407 1.00 . A A . 52 ASP H 1 1
11 11989 1 1 52 ASP HA H 2.127 17.352 -1.705 1.00 . A A . 52 ASP HA 1 1
11 11990 1 1 52 ASP HB2 H 2.863 16.462 0.469 1.00 . A A . 52 ASP HB2 1 1
11 11991 1 1 52 ASP HB3 H 1.117 16.603 0.303 1.00 . A A . 52 ASP HB3 1 1
11 11992 1 1 52 ASP N N 1.003 15.684 -2.277 1.00 . A A . 52 ASP N 1 1
11 11993 1 1 52 ASP O O 4.537 16.461 -1.792 1.00 . A A . 52 ASP O 1 1
11 11994 1 1 52 ASP OD1 O 2.267 13.666 -0.369 1.00 . A A . 52 ASP OD1 1 1
11 11995 1 1 52 ASP OD2 O 1.282 14.323 1.481 1.00 . A A . 52 ASP OD2 1 1
11 11996 1 1 53 GLY C C 5.411 12.977 -2.518 1.00 . A A . 53 GLY C 1 1
11 11997 1 1 53 GLY CA C 4.814 14.105 -3.376 1.00 . A A . 53 GLY CA 1 1
11 11998 1 1 53 GLY H H 2.740 14.187 -2.979 1.00 . A A . 53 GLY H 1 1
11 11999 1 1 53 GLY HA2 H 4.584 13.683 -4.355 1.00 . A A . 53 GLY HA2 1 1
11 12000 1 1 53 GLY HA3 H 5.578 14.870 -3.518 1.00 . A A . 53 GLY HA3 1 1
11 12001 1 1 53 GLY N N 3.592 14.715 -2.839 1.00 . A A . 53 GLY N 1 1
11 12002 1 1 53 GLY O O 6.497 12.488 -2.844 1.00 . A A . 53 GLY O 1 1
11 12003 1 1 54 ALA C C 4.967 10.078 -1.135 1.00 . A A . 54 ALA C 1 1
11 12004 1 1 54 ALA CA C 5.219 11.486 -0.549 1.00 . A A . 54 ALA CA 1 1
11 12005 1 1 54 ALA CB C 4.543 11.651 0.821 1.00 . A A . 54 ALA CB 1 1
11 12006 1 1 54 ALA H H 3.843 12.971 -1.225 1.00 . A A . 54 ALA H 1 1
11 12007 1 1 54 ALA HA H 6.295 11.592 -0.406 1.00 . A A . 54 ALA HA 1 1
11 12008 1 1 54 ALA HB1 H 4.914 10.898 1.517 1.00 . A A . 54 ALA HB1 1 1
11 12009 1 1 54 ALA HB2 H 4.767 12.638 1.225 1.00 . A A . 54 ALA HB2 1 1
11 12010 1 1 54 ALA HB3 H 3.462 11.539 0.721 1.00 . A A . 54 ALA HB3 1 1
11 12011 1 1 54 ALA N N 4.756 12.566 -1.425 1.00 . A A . 54 ALA N 1 1
11 12012 1 1 54 ALA O O 4.221 9.897 -2.103 1.00 . A A . 54 ALA O 1 1
11 12013 1 1 55 VAL C C 4.630 6.893 0.256 1.00 . A A . 55 VAL C 1 1
11 12014 1 1 55 VAL CA C 5.389 7.635 -0.847 1.00 . A A . 55 VAL CA 1 1
11 12015 1 1 55 VAL CB C 6.735 6.949 -1.169 1.00 . A A . 55 VAL CB 1 1
11 12016 1 1 55 VAL CG1 C 7.535 7.749 -2.204 1.00 . A A . 55 VAL CG1 1 1
11 12017 1 1 55 VAL CG2 C 7.628 6.735 0.061 1.00 . A A . 55 VAL CG2 1 1
11 12018 1 1 55 VAL H H 6.122 9.282 0.305 1.00 . A A . 55 VAL H 1 1
11 12019 1 1 55 VAL HA H 4.782 7.558 -1.746 1.00 . A A . 55 VAL HA 1 1
11 12020 1 1 55 VAL HB H 6.516 5.972 -1.601 1.00 . A A . 55 VAL HB 1 1
11 12021 1 1 55 VAL HG11 H 6.880 8.081 -3.006 1.00 . A A . 55 VAL HG11 1 1
11 12022 1 1 55 VAL HG12 H 7.986 8.628 -1.743 1.00 . A A . 55 VAL HG12 1 1
11 12023 1 1 55 VAL HG13 H 8.323 7.123 -2.623 1.00 . A A . 55 VAL HG13 1 1
11 12024 1 1 55 VAL HG21 H 7.792 7.677 0.582 1.00 . A A . 55 VAL HG21 1 1
11 12025 1 1 55 VAL HG22 H 7.163 6.022 0.741 1.00 . A A . 55 VAL HG22 1 1
11 12026 1 1 55 VAL HG23 H 8.590 6.327 -0.252 1.00 . A A . 55 VAL HG23 1 1
11 12027 1 1 55 VAL N N 5.563 9.060 -0.507 1.00 . A A . 55 VAL N 1 1
11 12028 1 1 55 VAL O O 4.610 7.324 1.412 1.00 . A A . 55 VAL O 1 1
11 12029 1 1 56 VAL C C 3.356 3.456 0.420 1.00 . A A . 56 VAL C 1 1
11 12030 1 1 56 VAL CA C 3.239 4.918 0.832 1.00 . A A . 56 VAL CA 1 1
11 12031 1 1 56 VAL CB C 1.780 5.402 0.966 1.00 . A A . 56 VAL CB 1 1
11 12032 1 1 56 VAL CG1 C 1.022 5.564 -0.357 1.00 . A A . 56 VAL CG1 1 1
11 12033 1 1 56 VAL CG2 C 0.962 4.515 1.916 1.00 . A A . 56 VAL CG2 1 1
11 12034 1 1 56 VAL H H 4.047 5.473 -1.067 1.00 . A A . 56 VAL H 1 1
11 12035 1 1 56 VAL HA H 3.685 5.009 1.823 1.00 . A A . 56 VAL HA 1 1
11 12036 1 1 56 VAL HB H 1.828 6.391 1.422 1.00 . A A . 56 VAL HB 1 1
11 12037 1 1 56 VAL HG11 H 1.701 5.698 -1.194 1.00 . A A . 56 VAL HG11 1 1
11 12038 1 1 56 VAL HG12 H 0.380 4.704 -0.546 1.00 . A A . 56 VAL HG12 1 1
11 12039 1 1 56 VAL HG13 H 0.408 6.457 -0.283 1.00 . A A . 56 VAL HG13 1 1
11 12040 1 1 56 VAL HG21 H 1.486 4.397 2.863 1.00 . A A . 56 VAL HG21 1 1
11 12041 1 1 56 VAL HG22 H -0.004 4.983 2.108 1.00 . A A . 56 VAL HG22 1 1
11 12042 1 1 56 VAL HG23 H 0.792 3.532 1.474 1.00 . A A . 56 VAL HG23 1 1
11 12043 1 1 56 VAL N N 4.010 5.765 -0.092 1.00 . A A . 56 VAL N 1 1
11 12044 1 1 56 VAL O O 3.001 3.073 -0.697 1.00 . A A . 56 VAL O 1 1
11 12045 1 1 57 MET C C 3.678 0.436 2.350 1.00 . A A . 57 MET C 1 1
11 12046 1 1 57 MET CA C 4.161 1.224 1.132 1.00 . A A . 57 MET CA 1 1
11 12047 1 1 57 MET CB C 5.657 0.973 0.854 1.00 . A A . 57 MET CB 1 1
11 12048 1 1 57 MET CE C 8.863 1.786 0.080 1.00 . A A . 57 MET CE 1 1
11 12049 1 1 57 MET CG C 6.158 1.624 -0.445 1.00 . A A . 57 MET CG 1 1
11 12050 1 1 57 MET H H 4.197 3.058 2.205 1.00 . A A . 57 MET H 1 1
11 12051 1 1 57 MET HA H 3.585 0.882 0.277 1.00 . A A . 57 MET HA 1 1
11 12052 1 1 57 MET HB2 H 6.248 1.343 1.693 1.00 . A A . 57 MET HB2 1 1
11 12053 1 1 57 MET HB3 H 5.823 -0.103 0.782 1.00 . A A . 57 MET HB3 1 1
11 12054 1 1 57 MET HE1 H 9.054 1.169 -0.799 1.00 . A A . 57 MET HE1 1 1
11 12055 1 1 57 MET HE2 H 9.749 2.385 0.297 1.00 . A A . 57 MET HE2 1 1
11 12056 1 1 57 MET HE3 H 8.649 1.140 0.933 1.00 . A A . 57 MET HE3 1 1
11 12057 1 1 57 MET HG2 H 6.539 0.841 -1.101 1.00 . A A . 57 MET HG2 1 1
11 12058 1 1 57 MET HG3 H 5.322 2.092 -0.959 1.00 . A A . 57 MET HG3 1 1
11 12059 1 1 57 MET N N 3.911 2.650 1.326 1.00 . A A . 57 MET N 1 1
11 12060 1 1 57 MET O O 4.384 0.340 3.357 1.00 . A A . 57 MET O 1 1
11 12061 1 1 57 MET SD S 7.451 2.879 -0.239 1.00 . A A . 57 MET SD 1 1
11 12062 1 1 58 VAL C C 2.020 -2.458 2.990 1.00 . A A . 58 VAL C 1 1
11 12063 1 1 58 VAL CA C 1.885 -0.963 3.322 1.00 . A A . 58 VAL CA 1 1
11 12064 1 1 58 VAL CB C 0.421 -0.589 3.653 1.00 . A A . 58 VAL CB 1 1
11 12065 1 1 58 VAL CG1 C 0.327 0.837 4.194 1.00 . A A . 58 VAL CG1 1 1
11 12066 1 1 58 VAL CG2 C -0.560 -0.759 2.490 1.00 . A A . 58 VAL CG2 1 1
11 12067 1 1 58 VAL H H 1.948 -0.001 1.407 1.00 . A A . 58 VAL H 1 1
11 12068 1 1 58 VAL HA H 2.458 -0.789 4.232 1.00 . A A . 58 VAL HA 1 1
11 12069 1 1 58 VAL HB H 0.067 -1.244 4.447 1.00 . A A . 58 VAL HB 1 1
11 12070 1 1 58 VAL HG11 H 0.794 1.548 3.512 1.00 . A A . 58 VAL HG11 1 1
11 12071 1 1 58 VAL HG12 H -0.720 1.110 4.324 1.00 . A A . 58 VAL HG12 1 1
11 12072 1 1 58 VAL HG13 H 0.823 0.895 5.164 1.00 . A A . 58 VAL HG13 1 1
11 12073 1 1 58 VAL HG21 H -0.436 0.045 1.764 1.00 . A A . 58 VAL HG21 1 1
11 12074 1 1 58 VAL HG22 H -0.407 -1.727 2.017 1.00 . A A . 58 VAL HG22 1 1
11 12075 1 1 58 VAL HG23 H -1.577 -0.731 2.883 1.00 . A A . 58 VAL HG23 1 1
11 12076 1 1 58 VAL N N 2.464 -0.117 2.266 1.00 . A A . 58 VAL N 1 1
11 12077 1 1 58 VAL O O 2.161 -2.839 1.826 1.00 . A A . 58 VAL O 1 1
11 12078 1 1 59 PRO C C 0.668 -5.390 3.365 1.00 . A A . 59 PRO C 1 1
11 12079 1 1 59 PRO CA C 2.004 -4.782 3.818 1.00 . A A . 59 PRO CA 1 1
11 12080 1 1 59 PRO CB C 2.357 -5.328 5.198 1.00 . A A . 59 PRO CB 1 1
11 12081 1 1 59 PRO CD C 2.186 -2.982 5.402 1.00 . A A . 59 PRO CD 1 1
11 12082 1 1 59 PRO CG C 1.907 -4.249 6.175 1.00 . A A . 59 PRO CG 1 1
11 12083 1 1 59 PRO HA H 2.778 -5.042 3.098 1.00 . A A . 59 PRO HA 1 1
11 12084 1 1 59 PRO HB2 H 1.847 -6.266 5.374 1.00 . A A . 59 PRO HB2 1 1
11 12085 1 1 59 PRO HB3 H 3.424 -5.472 5.281 1.00 . A A . 59 PRO HB3 1 1
11 12086 1 1 59 PRO HD2 H 1.525 -2.189 5.742 1.00 . A A . 59 PRO HD2 1 1
11 12087 1 1 59 PRO HD3 H 3.228 -2.688 5.549 1.00 . A A . 59 PRO HD3 1 1
11 12088 1 1 59 PRO HG2 H 0.834 -4.335 6.348 1.00 . A A . 59 PRO HG2 1 1
11 12089 1 1 59 PRO HG3 H 2.459 -4.281 7.115 1.00 . A A . 59 PRO HG3 1 1
11 12090 1 1 59 PRO N N 1.980 -3.333 4.003 1.00 . A A . 59 PRO N 1 1
11 12091 1 1 59 PRO O O -0.298 -5.369 4.122 1.00 . A A . 59 PRO O 1 1
11 12092 1 1 60 GLU C C -1.212 -7.760 2.594 1.00 . A A . 60 GLU C 1 1
11 12093 1 1 60 GLU CA C -0.650 -6.641 1.694 1.00 . A A . 60 GLU CA 1 1
11 12094 1 1 60 GLU CB C -0.484 -7.215 0.281 1.00 . A A . 60 GLU CB 1 1
11 12095 1 1 60 GLU CD C -0.697 -6.568 -2.152 1.00 . A A . 60 GLU CD 1 1
11 12096 1 1 60 GLU CG C -0.173 -6.144 -0.766 1.00 . A A . 60 GLU CG 1 1
11 12097 1 1 60 GLU H H 1.447 -6.103 1.636 1.00 . A A . 60 GLU H 1 1
11 12098 1 1 60 GLU HA H -1.402 -5.851 1.645 1.00 . A A . 60 GLU HA 1 1
11 12099 1 1 60 GLU HB2 H 0.294 -7.976 0.274 1.00 . A A . 60 GLU HB2 1 1
11 12100 1 1 60 GLU HB3 H -1.426 -7.694 0.011 1.00 . A A . 60 GLU HB3 1 1
11 12101 1 1 60 GLU HG2 H -0.664 -5.217 -0.469 1.00 . A A . 60 GLU HG2 1 1
11 12102 1 1 60 GLU HG3 H 0.903 -5.957 -0.789 1.00 . A A . 60 GLU HG3 1 1
11 12103 1 1 60 GLU N N 0.598 -6.031 2.194 1.00 . A A . 60 GLU N 1 1
11 12104 1 1 60 GLU O O -2.424 -7.854 2.777 1.00 . A A . 60 GLU O 1 1
11 12105 1 1 60 GLU OE1 O -1.924 -6.434 -2.374 1.00 . A A . 60 GLU OE1 1 1
11 12106 1 1 60 GLU OE2 O 0.093 -7.028 -3.003 1.00 . A A . 60 GLU OE2 1 1
11 12107 1 1 61 GLY C C -0.724 -9.347 5.564 1.00 . A A . 61 GLY C 1 1
11 12108 1 1 61 GLY CA C -0.724 -9.706 4.076 1.00 . A A . 61 GLY CA 1 1
11 12109 1 1 61 GLY H H 0.628 -8.477 2.934 1.00 . A A . 61 GLY H 1 1
11 12110 1 1 61 GLY HA2 H -1.738 -10.043 3.850 1.00 . A A . 61 GLY HA2 1 1
11 12111 1 1 61 GLY HA3 H -0.044 -10.544 3.928 1.00 . A A . 61 GLY HA3 1 1
11 12112 1 1 61 GLY N N -0.347 -8.605 3.168 1.00 . A A . 61 GLY N 1 1
11 12113 1 1 61 GLY O O -0.916 -10.225 6.407 1.00 . A A . 61 GLY O 1 1
11 12114 1 1 62 LYS C C -1.280 -6.250 7.433 1.00 . A A . 62 LYS C 1 1
11 12115 1 1 62 LYS CA C -0.449 -7.530 7.264 1.00 . A A . 62 LYS CA 1 1
11 12116 1 1 62 LYS CB C 1.033 -7.342 7.648 1.00 . A A . 62 LYS CB 1 1
11 12117 1 1 62 LYS CD C 2.978 -7.376 9.191 1.00 . A A . 62 LYS CD 1 1
11 12118 1 1 62 LYS CE C 3.472 -7.075 10.614 1.00 . A A . 62 LYS CE 1 1
11 12119 1 1 62 LYS CG C 1.455 -7.622 9.092 1.00 . A A . 62 LYS CG 1 1
11 12120 1 1 62 LYS H H -0.344 -7.440 5.116 1.00 . A A . 62 LYS H 1 1
11 12121 1 1 62 LYS HA H -0.885 -8.256 7.952 1.00 . A A . 62 LYS HA 1 1
11 12122 1 1 62 LYS HB2 H 1.656 -7.959 6.999 1.00 . A A . 62 LYS HB2 1 1
11 12123 1 1 62 LYS HB3 H 1.273 -6.305 7.478 1.00 . A A . 62 LYS HB3 1 1
11 12124 1 1 62 LYS HD2 H 3.506 -8.246 8.799 1.00 . A A . 62 LYS HD2 1 1
11 12125 1 1 62 LYS HD3 H 3.268 -6.527 8.557 1.00 . A A . 62 LYS HD3 1 1
11 12126 1 1 62 LYS HE2 H 4.550 -6.896 10.561 1.00 . A A . 62 LYS HE2 1 1
11 12127 1 1 62 LYS HE3 H 3.005 -6.148 10.963 1.00 . A A . 62 LYS HE3 1 1
11 12128 1 1 62 LYS HG2 H 0.918 -6.952 9.763 1.00 . A A . 62 LYS HG2 1 1
11 12129 1 1 62 LYS HG3 H 1.228 -8.658 9.349 1.00 . A A . 62 LYS HG3 1 1
11 12130 1 1 62 LYS HZ1 H 3.765 -8.078 12.407 1.00 . A A . 62 LYS HZ1 1 1
11 12131 1 1 62 LYS HZ2 H 3.398 -9.083 11.176 1.00 . A A . 62 LYS HZ2 1 1
11 12132 1 1 62 LYS HZ3 H 2.230 -8.172 11.875 1.00 . A A . 62 LYS HZ3 1 1
11 12133 1 1 62 LYS N N -0.510 -8.068 5.893 1.00 . A A . 62 LYS N 1 1
11 12134 1 1 62 LYS NZ N 3.196 -8.177 11.576 1.00 . A A . 62 LYS NZ 1 1
11 12135 1 1 62 LYS O O -1.312 -5.707 8.535 1.00 . A A . 62 LYS O 1 1
11 12136 1 1 63 VAL C C -3.898 -4.668 7.627 1.00 . A A . 63 VAL C 1 1
11 12137 1 1 63 VAL CA C -2.934 -4.640 6.440 1.00 . A A . 63 VAL CA 1 1
11 12138 1 1 63 VAL CB C -3.790 -4.498 5.165 1.00 . A A . 63 VAL CB 1 1
11 12139 1 1 63 VAL CG1 C -3.072 -3.831 3.991 1.00 . A A . 63 VAL CG1 1 1
11 12140 1 1 63 VAL CG2 C -4.498 -5.781 4.701 1.00 . A A . 63 VAL CG2 1 1
11 12141 1 1 63 VAL H H -1.861 -6.219 5.490 1.00 . A A . 63 VAL H 1 1
11 12142 1 1 63 VAL HA H -2.345 -3.731 6.542 1.00 . A A . 63 VAL HA 1 1
11 12143 1 1 63 VAL HB H -4.571 -3.805 5.435 1.00 . A A . 63 VAL HB 1 1
11 12144 1 1 63 VAL HG11 H -3.819 -3.408 3.322 1.00 . A A . 63 VAL HG11 1 1
11 12145 1 1 63 VAL HG12 H -2.431 -3.027 4.352 1.00 . A A . 63 VAL HG12 1 1
11 12146 1 1 63 VAL HG13 H -2.480 -4.556 3.439 1.00 . A A . 63 VAL HG13 1 1
11 12147 1 1 63 VAL HG21 H -5.511 -5.536 4.379 1.00 . A A . 63 VAL HG21 1 1
11 12148 1 1 63 VAL HG22 H -3.974 -6.231 3.862 1.00 . A A . 63 VAL HG22 1 1
11 12149 1 1 63 VAL HG23 H -4.559 -6.518 5.501 1.00 . A A . 63 VAL HG23 1 1
11 12150 1 1 63 VAL N N -2.008 -5.795 6.397 1.00 . A A . 63 VAL N 1 1
11 12151 1 1 63 VAL O O -4.267 -3.615 8.144 1.00 . A A . 63 VAL O 1 1
11 12152 1 1 64 LEU C C -4.596 -5.416 10.533 1.00 . A A . 64 LEU C 1 1
11 12153 1 1 64 LEU CA C -5.107 -6.121 9.255 1.00 . A A . 64 LEU CA 1 1
11 12154 1 1 64 LEU CB C -5.215 -7.646 9.484 1.00 . A A . 64 LEU CB 1 1
11 12155 1 1 64 LEU CD1 C -5.703 -10.001 8.708 1.00 . A A . 64 LEU CD1 1 1
11 12156 1 1 64 LEU CD2 C -6.702 -8.090 7.445 1.00 . A A . 64 LEU CD2 1 1
11 12157 1 1 64 LEU CG C -5.484 -8.549 8.253 1.00 . A A . 64 LEU CG 1 1
11 12158 1 1 64 LEU H H -3.888 -6.663 7.593 1.00 . A A . 64 LEU H 1 1
11 12159 1 1 64 LEU HA H -6.102 -5.729 9.036 1.00 . A A . 64 LEU HA 1 1
11 12160 1 1 64 LEU HB2 H -4.285 -7.989 9.941 1.00 . A A . 64 LEU HB2 1 1
11 12161 1 1 64 LEU HB3 H -6.014 -7.807 10.210 1.00 . A A . 64 LEU HB3 1 1
11 12162 1 1 64 LEU HD11 H -5.613 -10.093 9.791 1.00 . A A . 64 LEU HD11 1 1
11 12163 1 1 64 LEU HD12 H -4.949 -10.641 8.247 1.00 . A A . 64 LEU HD12 1 1
11 12164 1 1 64 LEU HD13 H -6.689 -10.364 8.418 1.00 . A A . 64 LEU HD13 1 1
11 12165 1 1 64 LEU HD21 H -6.898 -8.801 6.641 1.00 . A A . 64 LEU HD21 1 1
11 12166 1 1 64 LEU HD22 H -6.512 -7.116 6.998 1.00 . A A . 64 LEU HD22 1 1
11 12167 1 1 64 LEU HD23 H -7.577 -8.024 8.093 1.00 . A A . 64 LEU HD23 1 1
11 12168 1 1 64 LEU HG H -4.610 -8.537 7.589 1.00 . A A . 64 LEU HG 1 1
11 12169 1 1 64 LEU N N -4.251 -5.868 8.096 1.00 . A A . 64 LEU N 1 1
11 12170 1 1 64 LEU O O -5.394 -5.017 11.382 1.00 . A A . 64 LEU O 1 1
11 12171 1 1 65 ALA C C -2.751 -2.999 11.656 1.00 . A A . 65 ALA C 1 1
11 12172 1 1 65 ALA CA C -2.606 -4.533 11.752 1.00 . A A . 65 ALA CA 1 1
11 12173 1 1 65 ALA CB C -1.128 -4.952 11.755 1.00 . A A . 65 ALA CB 1 1
11 12174 1 1 65 ALA H H -2.689 -5.588 9.907 1.00 . A A . 65 ALA H 1 1
11 12175 1 1 65 ALA HA H -3.053 -4.854 12.694 1.00 . A A . 65 ALA HA 1 1
11 12176 1 1 65 ALA HB1 H -0.649 -4.591 12.665 1.00 . A A . 65 ALA HB1 1 1
11 12177 1 1 65 ALA HB2 H -1.049 -6.041 11.721 1.00 . A A . 65 ALA HB2 1 1
11 12178 1 1 65 ALA HB3 H -0.610 -4.534 10.891 1.00 . A A . 65 ALA HB3 1 1
11 12179 1 1 65 ALA N N -3.274 -5.237 10.657 1.00 . A A . 65 ALA N 1 1
11 12180 1 1 65 ALA O O -3.114 -2.348 12.639 1.00 . A A . 65 ALA O 1 1
11 12181 1 1 66 ILE C C -4.117 -0.546 10.250 1.00 . A A . 66 ILE C 1 1
11 12182 1 1 66 ILE CA C -2.634 -0.970 10.207 1.00 . A A . 66 ILE CA 1 1
11 12183 1 1 66 ILE CB C -1.970 -0.579 8.857 1.00 . A A . 66 ILE CB 1 1
11 12184 1 1 66 ILE CD1 C -0.302 -2.328 8.002 1.00 . A A . 66 ILE CD1 1 1
11 12185 1 1 66 ILE CG1 C -0.490 -1.027 8.779 1.00 . A A . 66 ILE CG1 1 1
11 12186 1 1 66 ILE CG2 C -1.987 0.943 8.632 1.00 . A A . 66 ILE CG2 1 1
11 12187 1 1 66 ILE H H -2.182 -3.026 9.729 1.00 . A A . 66 ILE H 1 1
11 12188 1 1 66 ILE HA H -2.119 -0.420 10.998 1.00 . A A . 66 ILE HA 1 1
11 12189 1 1 66 ILE HB H -2.530 -1.041 8.041 1.00 . A A . 66 ILE HB 1 1
11 12190 1 1 66 ILE HD11 H -0.564 -2.171 6.954 1.00 . A A . 66 ILE HD11 1 1
11 12191 1 1 66 ILE HD12 H 0.743 -2.625 8.074 1.00 . A A . 66 ILE HD12 1 1
11 12192 1 1 66 ILE HD13 H -0.923 -3.119 8.416 1.00 . A A . 66 ILE HD13 1 1
11 12193 1 1 66 ILE HG12 H 0.114 -0.271 8.274 1.00 . A A . 66 ILE HG12 1 1
11 12194 1 1 66 ILE HG13 H -0.083 -1.145 9.785 1.00 . A A . 66 ILE HG13 1 1
11 12195 1 1 66 ILE HG21 H -3.002 1.330 8.657 1.00 . A A . 66 ILE HG21 1 1
11 12196 1 1 66 ILE HG22 H -1.401 1.446 9.403 1.00 . A A . 66 ILE HG22 1 1
11 12197 1 1 66 ILE HG23 H -1.564 1.178 7.653 1.00 . A A . 66 ILE HG23 1 1
11 12198 1 1 66 ILE N N -2.481 -2.415 10.478 1.00 . A A . 66 ILE N 1 1
11 12199 1 1 66 ILE O O -4.440 0.571 10.658 1.00 . A A . 66 ILE O 1 1
11 12200 1 1 67 GLY C C -6.921 -0.608 8.416 1.00 . A A . 67 GLY C 1 1
11 12201 1 1 67 GLY CA C -6.471 -1.207 9.757 1.00 . A A . 67 GLY CA 1 1
11 12202 1 1 67 GLY H H -4.673 -2.334 9.516 1.00 . A A . 67 GLY H 1 1
11 12203 1 1 67 GLY HA2 H -6.991 -2.157 9.889 1.00 . A A . 67 GLY HA2 1 1
11 12204 1 1 67 GLY HA3 H -6.791 -0.536 10.554 1.00 . A A . 67 GLY HA3 1 1
11 12205 1 1 67 GLY N N -5.026 -1.442 9.851 1.00 . A A . 67 GLY N 1 1
11 12206 1 1 67 GLY O O -8.099 -0.291 8.247 1.00 . A A . 67 GLY O 1 1
11 12207 1 1 68 VAL C C -6.783 -1.125 5.241 1.00 . A A . 68 VAL C 1 1
11 12208 1 1 68 VAL CA C -6.280 0.033 6.100 1.00 . A A . 68 VAL CA 1 1
11 12209 1 1 68 VAL CB C -5.004 0.636 5.458 1.00 . A A . 68 VAL CB 1 1
11 12210 1 1 68 VAL CG1 C -5.171 1.065 3.992 1.00 . A A . 68 VAL CG1 1 1
11 12211 1 1 68 VAL CG2 C -4.505 1.857 6.236 1.00 . A A . 68 VAL CG2 1 1
11 12212 1 1 68 VAL H H -5.078 -0.813 7.649 1.00 . A A . 68 VAL H 1 1
11 12213 1 1 68 VAL HA H -7.051 0.801 6.132 1.00 . A A . 68 VAL HA 1 1
11 12214 1 1 68 VAL HB H -4.208 -0.103 5.481 1.00 . A A . 68 VAL HB 1 1
11 12215 1 1 68 VAL HG11 H -5.309 0.195 3.351 1.00 . A A . 68 VAL HG11 1 1
11 12216 1 1 68 VAL HG12 H -6.026 1.734 3.884 1.00 . A A . 68 VAL HG12 1 1
11 12217 1 1 68 VAL HG13 H -4.272 1.577 3.652 1.00 . A A . 68 VAL HG13 1 1
11 12218 1 1 68 VAL HG21 H -4.960 2.762 5.851 1.00 . A A . 68 VAL HG21 1 1
11 12219 1 1 68 VAL HG22 H -4.731 1.781 7.298 1.00 . A A . 68 VAL HG22 1 1
11 12220 1 1 68 VAL HG23 H -3.427 1.934 6.112 1.00 . A A . 68 VAL HG23 1 1
11 12221 1 1 68 VAL N N -5.997 -0.441 7.462 1.00 . A A . 68 VAL N 1 1
11 12222 1 1 68 VAL O O -6.396 -2.276 5.429 1.00 . A A . 68 VAL O 1 1
11 12223 1 1 69 ARG C C -7.703 -1.207 1.954 1.00 . A A . 69 ARG C 1 1
11 12224 1 1 69 ARG CA C -8.187 -1.754 3.290 1.00 . A A . 69 ARG CA 1 1
11 12225 1 1 69 ARG CB C -9.724 -1.866 3.367 1.00 . A A . 69 ARG CB 1 1
11 12226 1 1 69 ARG CD C -9.788 -4.395 3.692 1.00 . A A . 69 ARG CD 1 1
11 12227 1 1 69 ARG CG C -10.175 -3.020 4.275 1.00 . A A . 69 ARG CG 1 1
11 12228 1 1 69 ARG CZ C -10.962 -6.455 2.894 1.00 . A A . 69 ARG CZ 1 1
11 12229 1 1 69 ARG H H -7.924 0.150 4.194 1.00 . A A . 69 ARG H 1 1
11 12230 1 1 69 ARG HA H -7.736 -2.737 3.423 1.00 . A A . 69 ARG HA 1 1
11 12231 1 1 69 ARG HB2 H -10.145 -0.927 3.733 1.00 . A A . 69 ARG HB2 1 1
11 12232 1 1 69 ARG HB3 H -10.137 -2.039 2.371 1.00 . A A . 69 ARG HB3 1 1
11 12233 1 1 69 ARG HD2 H -9.290 -4.255 2.730 1.00 . A A . 69 ARG HD2 1 1
11 12234 1 1 69 ARG HD3 H -9.084 -4.875 4.374 1.00 . A A . 69 ARG HD3 1 1
11 12235 1 1 69 ARG HE H -11.848 -4.952 3.828 1.00 . A A . 69 ARG HE 1 1
11 12236 1 1 69 ARG HG2 H -9.719 -2.905 5.259 1.00 . A A . 69 ARG HG2 1 1
11 12237 1 1 69 ARG HG3 H -11.257 -2.959 4.394 1.00 . A A . 69 ARG HG3 1 1
11 12238 1 1 69 ARG HH11 H -8.999 -6.531 2.553 1.00 . A A . 69 ARG HH11 1 1
11 12239 1 1 69 ARG HH12 H -9.901 -7.910 1.992 1.00 . A A . 69 ARG HH12 1 1
11 12240 1 1 69 ARG HH21 H -12.942 -6.735 3.093 1.00 . A A . 69 ARG HH21 1 1
11 12241 1 1 69 ARG HH22 H -12.076 -8.014 2.298 1.00 . A A . 69 ARG HH22 1 1
11 12242 1 1 69 ARG N N -7.658 -0.822 4.288 1.00 . A A . 69 ARG N 1 1
11 12243 1 1 69 ARG NE N -10.956 -5.275 3.489 1.00 . A A . 69 ARG NE 1 1
11 12244 1 1 69 ARG NH1 N -9.876 -7.006 2.432 1.00 . A A . 69 ARG NH1 1 1
11 12245 1 1 69 ARG NH2 N -12.075 -7.115 2.748 1.00 . A A . 69 ARG NH2 1 1
11 12246 1 1 69 ARG O O -7.864 -0.020 1.697 1.00 . A A . 69 ARG O 1 1
11 12247 1 1 70 LYS C C -6.689 -2.898 -1.076 1.00 . A A . 70 LYS C 1 1
11 12248 1 1 70 LYS CA C -6.514 -1.680 -0.170 1.00 . A A . 70 LYS CA 1 1
11 12249 1 1 70 LYS CB C -5.060 -1.162 -0.035 1.00 . A A . 70 LYS CB 1 1
11 12250 1 1 70 LYS CD C -2.795 -2.396 -0.109 1.00 . A A . 70 LYS CD 1 1
11 12251 1 1 70 LYS CE C -3.068 -3.307 -1.313 1.00 . A A . 70 LYS CE 1 1
11 12252 1 1 70 LYS CG C -4.062 -2.086 0.700 1.00 . A A . 70 LYS CG 1 1
11 12253 1 1 70 LYS H H -6.832 -2.959 1.509 1.00 . A A . 70 LYS H 1 1
11 12254 1 1 70 LYS HA H -7.116 -0.865 -0.586 1.00 . A A . 70 LYS HA 1 1
11 12255 1 1 70 LYS HB2 H -4.683 -0.899 -1.023 1.00 . A A . 70 LYS HB2 1 1
11 12256 1 1 70 LYS HB3 H -5.092 -0.237 0.545 1.00 . A A . 70 LYS HB3 1 1
11 12257 1 1 70 LYS HD2 H -2.367 -1.455 -0.454 1.00 . A A . 70 LYS HD2 1 1
11 12258 1 1 70 LYS HD3 H -2.056 -2.869 0.540 1.00 . A A . 70 LYS HD3 1 1
11 12259 1 1 70 LYS HE2 H -3.909 -2.906 -1.878 1.00 . A A . 70 LYS HE2 1 1
11 12260 1 1 70 LYS HE3 H -2.203 -3.301 -1.977 1.00 . A A . 70 LYS HE3 1 1
11 12261 1 1 70 LYS HG2 H -3.754 -1.581 1.617 1.00 . A A . 70 LYS HG2 1 1
11 12262 1 1 70 LYS HG3 H -4.538 -3.019 0.994 1.00 . A A . 70 LYS HG3 1 1
11 12263 1 1 70 LYS HZ1 H -3.064 -5.366 -1.614 1.00 . A A . 70 LYS HZ1 1 1
11 12264 1 1 70 LYS HZ2 H -4.391 -4.803 -0.796 1.00 . A A . 70 LYS HZ2 1 1
11 12265 1 1 70 LYS HZ3 H -2.942 -4.948 -0.037 1.00 . A A . 70 LYS HZ3 1 1
11 12266 1 1 70 LYS N N -7.004 -2.028 1.168 1.00 . A A . 70 LYS N 1 1
11 12267 1 1 70 LYS NZ N -3.384 -4.698 -0.906 1.00 . A A . 70 LYS NZ 1 1
11 12268 1 1 70 LYS O O -5.967 -3.880 -0.942 1.00 . A A . 70 LYS O 1 1
11 12269 1 1 71 VAL C C -8.802 -3.488 -4.096 1.00 . A A . 71 VAL C 1 1
11 12270 1 1 71 VAL CA C -8.034 -3.998 -2.857 1.00 . A A . 71 VAL CA 1 1
11 12271 1 1 71 VAL CB C -8.898 -5.063 -2.117 1.00 . A A . 71 VAL CB 1 1
11 12272 1 1 71 VAL CG1 C -8.658 -6.462 -2.707 1.00 . A A . 71 VAL CG1 1 1
11 12273 1 1 71 VAL CG2 C -8.715 -5.236 -0.599 1.00 . A A . 71 VAL CG2 1 1
11 12274 1 1 71 VAL H H -8.233 -2.037 -2.011 1.00 . A A . 71 VAL H 1 1
11 12275 1 1 71 VAL HA H -7.122 -4.476 -3.205 1.00 . A A . 71 VAL HA 1 1
11 12276 1 1 71 VAL HB H -9.944 -4.801 -2.278 1.00 . A A . 71 VAL HB 1 1
11 12277 1 1 71 VAL HG11 H -8.011 -7.063 -2.067 1.00 . A A . 71 VAL HG11 1 1
11 12278 1 1 71 VAL HG12 H -9.614 -6.977 -2.812 1.00 . A A . 71 VAL HG12 1 1
11 12279 1 1 71 VAL HG13 H -8.176 -6.408 -3.680 1.00 . A A . 71 VAL HG13 1 1
11 12280 1 1 71 VAL HG21 H -9.414 -5.992 -0.237 1.00 . A A . 71 VAL HG21 1 1
11 12281 1 1 71 VAL HG22 H -7.704 -5.566 -0.365 1.00 . A A . 71 VAL HG22 1 1
11 12282 1 1 71 VAL HG23 H -8.924 -4.306 -0.075 1.00 . A A . 71 VAL HG23 1 1
11 12283 1 1 71 VAL N N -7.657 -2.867 -1.985 1.00 . A A . 71 VAL N 1 1
11 12284 1 1 71 VAL O O -9.200 -2.323 -4.143 1.00 . A A . 71 VAL O 1 1
11 12285 1 1 72 ALA C C -11.245 -3.538 -6.149 1.00 . A A . 72 ALA C 1 1
11 12286 1 1 72 ALA CA C -9.813 -4.097 -6.308 1.00 . A A . 72 ALA CA 1 1
11 12287 1 1 72 ALA CB C -9.859 -5.405 -7.104 1.00 . A A . 72 ALA CB 1 1
11 12288 1 1 72 ALA H H -8.742 -5.314 -4.951 1.00 . A A . 72 ALA H 1 1
11 12289 1 1 72 ALA HA H -9.241 -3.368 -6.879 1.00 . A A . 72 ALA HA 1 1
11 12290 1 1 72 ALA HB1 H -10.191 -5.197 -8.120 1.00 . A A . 72 ALA HB1 1 1
11 12291 1 1 72 ALA HB2 H -8.870 -5.860 -7.133 1.00 . A A . 72 ALA HB2 1 1
11 12292 1 1 72 ALA HB3 H -10.559 -6.102 -6.639 1.00 . A A . 72 ALA HB3 1 1
11 12293 1 1 72 ALA N N -9.098 -4.375 -5.054 1.00 . A A . 72 ALA N 1 1
11 12294 1 1 72 ALA O O -11.823 -3.035 -7.113 1.00 . A A . 72 ALA O 1 1
11 12295 1 1 73 SER C C -13.068 -2.468 -3.160 1.00 . A A . 73 SER C 1 1
11 12296 1 1 73 SER CA C -13.132 -3.109 -4.556 1.00 . A A . 73 SER CA 1 1
11 12297 1 1 73 SER CB C -14.185 -4.224 -4.616 1.00 . A A . 73 SER CB 1 1
11 12298 1 1 73 SER H H -11.244 -4.090 -4.249 1.00 . A A . 73 SER H 1 1
11 12299 1 1 73 SER HA H -13.411 -2.327 -5.264 1.00 . A A . 73 SER HA 1 1
11 12300 1 1 73 SER HB2 H -13.902 -4.951 -5.380 1.00 . A A . 73 SER HB2 1 1
11 12301 1 1 73 SER HB3 H -14.230 -4.739 -3.655 1.00 . A A . 73 SER HB3 1 1
11 12302 1 1 73 SER HG H -15.508 -3.581 -5.906 1.00 . A A . 73 SER HG 1 1
11 12303 1 1 73 SER N N -11.821 -3.649 -4.946 1.00 . A A . 73 SER N 1 1
11 12304 1 1 73 SER O O -13.534 -1.346 -2.964 1.00 . A A . 73 SER O 1 1
11 12305 1 1 73 SER OG O -15.463 -3.703 -4.937 1.00 . A A . 73 SER OG 1 1
11 12306 1 1 74 ALA C C -10.996 -1.720 -0.816 1.00 . A A . 74 ALA C 1 1
11 12307 1 1 74 ALA CA C -12.216 -2.669 -0.822 1.00 . A A . 74 ALA CA 1 1
11 12308 1 1 74 ALA CB C -12.071 -3.874 0.120 1.00 . A A . 74 ALA CB 1 1
11 12309 1 1 74 ALA H H -12.148 -4.093 -2.395 1.00 . A A . 74 ALA H 1 1
11 12310 1 1 74 ALA HA H -13.067 -2.084 -0.472 1.00 . A A . 74 ALA HA 1 1
11 12311 1 1 74 ALA HB1 H -13.038 -4.362 0.242 1.00 . A A . 74 ALA HB1 1 1
11 12312 1 1 74 ALA HB2 H -11.363 -4.593 -0.286 1.00 . A A . 74 ALA HB2 1 1
11 12313 1 1 74 ALA HB3 H -11.721 -3.541 1.098 1.00 . A A . 74 ALA HB3 1 1
11 12314 1 1 74 ALA N N -12.464 -3.160 -2.183 1.00 . A A . 74 ALA N 1 1
11 12315 1 1 74 ALA O O -9.955 -2.003 -0.222 1.00 . A A . 74 ALA O 1 1
11 12316 1 1 75 GLU C C -9.886 1.232 -0.302 1.00 . A A . 75 GLU C 1 1
11 12317 1 1 75 GLU CA C -10.114 0.470 -1.615 1.00 . A A . 75 GLU CA 1 1
11 12318 1 1 75 GLU CB C -10.455 1.450 -2.744 1.00 . A A . 75 GLU CB 1 1
11 12319 1 1 75 GLU CD C -12.854 1.967 -3.591 1.00 . A A . 75 GLU CD 1 1
11 12320 1 1 75 GLU CG C -11.767 2.237 -2.529 1.00 . A A . 75 GLU CG 1 1
11 12321 1 1 75 GLU H H -12.002 -0.481 -2.011 1.00 . A A . 75 GLU H 1 1
11 12322 1 1 75 GLU HA H -9.153 0.021 -1.862 1.00 . A A . 75 GLU HA 1 1
11 12323 1 1 75 GLU HB2 H -9.639 2.170 -2.824 1.00 . A A . 75 GLU HB2 1 1
11 12324 1 1 75 GLU HB3 H -10.475 0.896 -3.681 1.00 . A A . 75 GLU HB3 1 1
11 12325 1 1 75 GLU HG2 H -12.174 2.037 -1.536 1.00 . A A . 75 GLU HG2 1 1
11 12326 1 1 75 GLU HG3 H -11.524 3.299 -2.548 1.00 . A A . 75 GLU HG3 1 1
11 12327 1 1 75 GLU N N -11.114 -0.605 -1.540 1.00 . A A . 75 GLU N 1 1
11 12328 1 1 75 GLU O O -10.770 1.245 0.594 1.00 . A A . 75 GLU O 1 1
11 12329 1 1 75 GLU OXT O -8.800 1.839 -0.247 1.00 . A A . 75 GLU OXT 1 1
11 12330 1 1 75 GLU OE1 O -12.517 1.824 -4.789 1.00 . A A . 75 GLU OE1 1 1
11 12331 1 1 75 GLU OE2 O -14.060 1.957 -3.236 1.00 . A A . 75 GLU OE2 1 1
12 12332 1 1 1 ALA C C -10.136 17.489 -7.671 1.00 . A A . 1 ALA C 1 1
12 12333 1 1 1 ALA CA C -10.544 18.642 -8.602 1.00 . A A . 1 ALA CA 1 1
12 12334 1 1 1 ALA CB C -10.705 18.148 -10.052 1.00 . A A . 1 ALA CB 1 1
12 12335 1 1 1 ALA H1 H -9.825 20.492 -9.174 1.00 . A A . 1 ALA H1 1 1
12 12336 1 1 1 ALA H2 H -9.560 20.152 -7.593 1.00 . A A . 1 ALA H2 1 1
12 12337 1 1 1 ALA H3 H -8.647 19.434 -8.744 1.00 . A A . 1 ALA H3 1 1
12 12338 1 1 1 ALA HA H -11.514 19.010 -8.265 1.00 . A A . 1 ALA HA 1 1
12 12339 1 1 1 ALA HB1 H -11.007 18.975 -10.698 1.00 . A A . 1 ALA HB1 1 1
12 12340 1 1 1 ALA HB2 H -9.764 17.734 -10.419 1.00 . A A . 1 ALA HB2 1 1
12 12341 1 1 1 ALA HB3 H -11.474 17.376 -10.099 1.00 . A A . 1 ALA HB3 1 1
12 12342 1 1 1 ALA N N -9.574 19.763 -8.523 1.00 . A A . 1 ALA N 1 1
12 12343 1 1 1 ALA O O -8.962 17.362 -7.314 1.00 . A A . 1 ALA O 1 1
12 12344 1 1 2 GLY C C -12.093 14.616 -6.177 1.00 . A A . 2 GLY C 1 1
12 12345 1 1 2 GLY CA C -10.845 15.476 -6.402 1.00 . A A . 2 GLY CA 1 1
12 12346 1 1 2 GLY H H -12.039 16.812 -7.579 1.00 . A A . 2 GLY H 1 1
12 12347 1 1 2 GLY HA2 H -10.060 14.852 -6.830 1.00 . A A . 2 GLY HA2 1 1
12 12348 1 1 2 GLY HA3 H -10.498 15.830 -5.430 1.00 . A A . 2 GLY HA3 1 1
12 12349 1 1 2 GLY N N -11.089 16.634 -7.280 1.00 . A A . 2 GLY N 1 1
12 12350 1 1 2 GLY O O -12.850 14.854 -5.234 1.00 . A A . 2 GLY O 1 1
12 12351 1 1 3 HIS C C -13.034 11.489 -5.983 1.00 . A A . 3 HIS C 1 1
12 12352 1 1 3 HIS CA C -13.419 12.646 -6.924 1.00 . A A . 3 HIS CA 1 1
12 12353 1 1 3 HIS CB C -13.828 12.135 -8.322 1.00 . A A . 3 HIS CB 1 1
12 12354 1 1 3 HIS CD2 C -15.912 13.051 -9.504 1.00 . A A . 3 HIS CD2 1 1
12 12355 1 1 3 HIS CE1 C -15.145 15.020 -10.180 1.00 . A A . 3 HIS CE1 1 1
12 12356 1 1 3 HIS CG C -14.603 13.160 -9.121 1.00 . A A . 3 HIS CG 1 1
12 12357 1 1 3 HIS H H -11.610 13.465 -7.751 1.00 . A A . 3 HIS H 1 1
12 12358 1 1 3 HIS HA H -14.287 13.137 -6.479 1.00 . A A . 3 HIS HA 1 1
12 12359 1 1 3 HIS HB2 H -12.944 11.828 -8.882 1.00 . A A . 3 HIS HB2 1 1
12 12360 1 1 3 HIS HB3 H -14.460 11.251 -8.212 1.00 . A A . 3 HIS HB3 1 1
12 12361 1 1 3 HIS HD1 H -13.190 14.741 -9.432 1.00 . A A . 3 HIS HD1 1 1
12 12362 1 1 3 HIS HD2 H -16.573 12.213 -9.313 1.00 . A A . 3 HIS HD2 1 1
12 12363 1 1 3 HIS HE1 H -15.093 16.014 -10.620 1.00 . A A . 3 HIS HE1 1 1
12 12364 1 1 3 HIS HE2 H -17.142 14.457 -10.566 1.00 . A A . 3 HIS HE2 1 1
12 12365 1 1 3 HIS N N -12.325 13.631 -7.054 1.00 . A A . 3 HIS N 1 1
12 12366 1 1 3 HIS ND1 N -14.130 14.385 -9.557 1.00 . A A . 3 HIS ND1 1 1
12 12367 1 1 3 HIS NE2 N -16.236 14.225 -10.165 1.00 . A A . 3 HIS NE2 1 1
12 12368 1 1 3 HIS O O -11.852 11.251 -5.716 1.00 . A A . 3 HIS O 1 1
12 12369 1 1 4 MET C C -13.079 8.427 -5.381 1.00 . A A . 4 MET C 1 1
12 12370 1 1 4 MET CA C -13.869 9.551 -4.663 1.00 . A A . 4 MET CA 1 1
12 12371 1 1 4 MET CB C -15.248 9.050 -4.189 1.00 . A A . 4 MET CB 1 1
12 12372 1 1 4 MET CE C -16.940 6.165 -4.844 1.00 . A A . 4 MET CE 1 1
12 12373 1 1 4 MET CG C -16.264 8.827 -5.318 1.00 . A A . 4 MET CG 1 1
12 12374 1 1 4 MET H H -14.972 11.034 -5.755 1.00 . A A . 4 MET H 1 1
12 12375 1 1 4 MET HA H -13.299 9.843 -3.779 1.00 . A A . 4 MET HA 1 1
12 12376 1 1 4 MET HB2 H -15.123 8.113 -3.650 1.00 . A A . 4 MET HB2 1 1
12 12377 1 1 4 MET HB3 H -15.664 9.774 -3.486 1.00 . A A . 4 MET HB3 1 1
12 12378 1 1 4 MET HE1 H -15.872 6.232 -5.053 1.00 . A A . 4 MET HE1 1 1
12 12379 1 1 4 MET HE2 H -17.083 5.691 -3.873 1.00 . A A . 4 MET HE2 1 1
12 12380 1 1 4 MET HE3 H -17.413 5.556 -5.613 1.00 . A A . 4 MET HE3 1 1
12 12381 1 1 4 MET HG2 H -16.631 9.801 -5.647 1.00 . A A . 4 MET HG2 1 1
12 12382 1 1 4 MET HG3 H -15.775 8.346 -6.164 1.00 . A A . 4 MET HG3 1 1
12 12383 1 1 4 MET N N -14.038 10.754 -5.495 1.00 . A A . 4 MET N 1 1
12 12384 1 1 4 MET O O -13.056 8.385 -6.616 1.00 . A A . 4 MET O 1 1
12 12385 1 1 4 MET SD S -17.693 7.819 -4.835 1.00 . A A . 4 MET SD 1 1
12 12386 1 1 5 PRO C C -12.589 5.307 -5.822 1.00 . A A . 5 PRO C 1 1
12 12387 1 1 5 PRO CA C -11.676 6.378 -5.192 1.00 . A A . 5 PRO CA 1 1
12 12388 1 1 5 PRO CB C -10.822 5.853 -4.029 1.00 . A A . 5 PRO CB 1 1
12 12389 1 1 5 PRO CD C -12.335 7.498 -3.182 1.00 . A A . 5 PRO CD 1 1
12 12390 1 1 5 PRO CG C -11.677 6.178 -2.808 1.00 . A A . 5 PRO CG 1 1
12 12391 1 1 5 PRO HA H -11.002 6.750 -5.965 1.00 . A A . 5 PRO HA 1 1
12 12392 1 1 5 PRO HB2 H -10.606 4.786 -4.108 1.00 . A A . 5 PRO HB2 1 1
12 12393 1 1 5 PRO HB3 H -9.890 6.418 -3.980 1.00 . A A . 5 PRO HB3 1 1
12 12394 1 1 5 PRO HD2 H -13.300 7.574 -2.685 1.00 . A A . 5 PRO HD2 1 1
12 12395 1 1 5 PRO HD3 H -11.694 8.324 -2.871 1.00 . A A . 5 PRO HD3 1 1
12 12396 1 1 5 PRO HG2 H -12.438 5.409 -2.666 1.00 . A A . 5 PRO HG2 1 1
12 12397 1 1 5 PRO HG3 H -11.078 6.297 -1.912 1.00 . A A . 5 PRO HG3 1 1
12 12398 1 1 5 PRO N N -12.448 7.495 -4.636 1.00 . A A . 5 PRO N 1 1
12 12399 1 1 5 PRO O O -12.994 4.340 -5.177 1.00 . A A . 5 PRO O 1 1
12 12400 1 1 6 GLU C C -12.943 4.093 -9.166 1.00 . A A . 6 GLU C 1 1
12 12401 1 1 6 GLU CA C -13.730 4.586 -7.931 1.00 . A A . 6 GLU CA 1 1
12 12402 1 1 6 GLU CB C -15.018 5.339 -8.317 1.00 . A A . 6 GLU CB 1 1
12 12403 1 1 6 GLU CD C -17.383 5.165 -9.357 1.00 . A A . 6 GLU CD 1 1
12 12404 1 1 6 GLU CG C -16.036 4.462 -9.064 1.00 . A A . 6 GLU CG 1 1
12 12405 1 1 6 GLU H H -12.598 6.348 -7.531 1.00 . A A . 6 GLU H 1 1
12 12406 1 1 6 GLU HA H -14.013 3.711 -7.344 1.00 . A A . 6 GLU HA 1 1
12 12407 1 1 6 GLU HB2 H -15.479 5.704 -7.399 1.00 . A A . 6 GLU HB2 1 1
12 12408 1 1 6 GLU HB3 H -14.761 6.199 -8.939 1.00 . A A . 6 GLU HB3 1 1
12 12409 1 1 6 GLU HG2 H -15.593 4.150 -10.012 1.00 . A A . 6 GLU HG2 1 1
12 12410 1 1 6 GLU HG3 H -16.224 3.565 -8.468 1.00 . A A . 6 GLU HG3 1 1
12 12411 1 1 6 GLU N N -12.906 5.483 -7.105 1.00 . A A . 6 GLU N 1 1
12 12412 1 1 6 GLU O O -12.112 4.823 -9.716 1.00 . A A . 6 GLU O 1 1
12 12413 1 1 6 GLU OE1 O -17.687 6.239 -8.783 1.00 . A A . 6 GLU OE1 1 1
12 12414 1 1 6 GLU OE2 O -18.167 4.627 -10.178 1.00 . A A . 6 GLU OE2 1 1
12 12415 1 1 7 GLY C C -12.967 0.800 -11.038 1.00 . A A . 7 GLY C 1 1
12 12416 1 1 7 GLY CA C -12.514 2.237 -10.754 1.00 . A A . 7 GLY CA 1 1
12 12417 1 1 7 GLY H H -13.886 2.307 -9.110 1.00 . A A . 7 GLY H 1 1
12 12418 1 1 7 GLY HA2 H -12.682 2.840 -11.647 1.00 . A A . 7 GLY HA2 1 1
12 12419 1 1 7 GLY HA3 H -11.442 2.221 -10.557 1.00 . A A . 7 GLY HA3 1 1
12 12420 1 1 7 GLY N N -13.202 2.857 -9.613 1.00 . A A . 7 GLY N 1 1
12 12421 1 1 7 GLY O O -12.373 -0.155 -10.531 1.00 . A A . 7 GLY O 1 1
12 12422 1 1 8 SER C C -13.795 -1.296 -13.428 1.00 . A A . 8 SER C 1 1
12 12423 1 1 8 SER CA C -14.572 -0.670 -12.253 1.00 . A A . 8 SER CA 1 1
12 12424 1 1 8 SER CB C -16.075 -0.541 -12.549 1.00 . A A . 8 SER CB 1 1
12 12425 1 1 8 SER H H -14.455 1.457 -12.235 1.00 . A A . 8 SER H 1 1
12 12426 1 1 8 SER HA H -14.489 -1.362 -11.413 1.00 . A A . 8 SER HA 1 1
12 12427 1 1 8 SER HB2 H -16.448 -1.496 -12.924 1.00 . A A . 8 SER HB2 1 1
12 12428 1 1 8 SER HB3 H -16.591 -0.318 -11.615 1.00 . A A . 8 SER HB3 1 1
12 12429 1 1 8 SER HG H -15.948 0.244 -14.334 1.00 . A A . 8 SER HG 1 1
12 12430 1 1 8 SER N N -14.020 0.633 -11.842 1.00 . A A . 8 SER N 1 1
12 12431 1 1 8 SER O O -14.171 -1.158 -14.596 1.00 . A A . 8 SER O 1 1
12 12432 1 1 8 SER OG O -16.358 0.494 -13.483 1.00 . A A . 8 SER OG 1 1
12 12433 1 1 9 ALA C C -11.294 -4.029 -13.567 1.00 . A A . 9 ALA C 1 1
12 12434 1 1 9 ALA CA C -11.816 -2.667 -14.073 1.00 . A A . 9 ALA CA 1 1
12 12435 1 1 9 ALA CB C -10.660 -1.721 -14.434 1.00 . A A . 9 ALA CB 1 1
12 12436 1 1 9 ALA H H -12.467 -2.004 -12.128 1.00 . A A . 9 ALA H 1 1
12 12437 1 1 9 ALA HA H -12.376 -2.871 -14.989 1.00 . A A . 9 ALA HA 1 1
12 12438 1 1 9 ALA HB1 H -9.983 -2.217 -15.130 1.00 . A A . 9 ALA HB1 1 1
12 12439 1 1 9 ALA HB2 H -11.055 -0.822 -14.909 1.00 . A A . 9 ALA HB2 1 1
12 12440 1 1 9 ALA HB3 H -10.107 -1.439 -13.536 1.00 . A A . 9 ALA HB3 1 1
12 12441 1 1 9 ALA N N -12.695 -1.986 -13.111 1.00 . A A . 9 ALA N 1 1
12 12442 1 1 9 ALA O O -11.366 -5.027 -14.288 1.00 . A A . 9 ALA O 1 1
12 12443 1 1 10 SER C C -10.505 -5.212 -10.130 1.00 . A A . 10 SER C 1 1
12 12444 1 1 10 SER CA C -10.306 -5.301 -11.649 1.00 . A A . 10 SER CA 1 1
12 12445 1 1 10 SER CB C -8.813 -5.529 -11.948 1.00 . A A . 10 SER CB 1 1
12 12446 1 1 10 SER H H -10.723 -3.220 -11.811 1.00 . A A . 10 SER H 1 1
12 12447 1 1 10 SER HA H -10.872 -6.164 -12.001 1.00 . A A . 10 SER HA 1 1
12 12448 1 1 10 SER HB2 H -8.290 -4.571 -11.957 1.00 . A A . 10 SER HB2 1 1
12 12449 1 1 10 SER HB3 H -8.369 -6.153 -11.171 1.00 . A A . 10 SER HB3 1 1
12 12450 1 1 10 SER HG H -9.245 -5.760 -13.845 1.00 . A A . 10 SER HG 1 1
12 12451 1 1 10 SER N N -10.775 -4.083 -12.335 1.00 . A A . 10 SER N 1 1
12 12452 1 1 10 SER O O -10.568 -4.119 -9.564 1.00 . A A . 10 SER O 1 1
12 12453 1 1 10 SER OG O -8.649 -6.181 -13.197 1.00 . A A . 10 SER OG 1 1
12 12454 1 1 11 LEU C C -9.322 -6.710 -7.331 1.00 . A A . 11 LEU C 1 1
12 12455 1 1 11 LEU CA C -10.693 -6.499 -8.004 1.00 . A A . 11 LEU CA 1 1
12 12456 1 1 11 LEU CB C -11.642 -7.667 -7.659 1.00 . A A . 11 LEU CB 1 1
12 12457 1 1 11 LEU CD1 C -13.563 -6.287 -6.692 1.00 . A A . 11 LEU CD1 1 1
12 12458 1 1 11 LEU CD2 C -13.692 -7.001 -9.076 1.00 . A A . 11 LEU CD2 1 1
12 12459 1 1 11 LEU CG C -13.158 -7.375 -7.690 1.00 . A A . 11 LEU CG 1 1
12 12460 1 1 11 LEU H H -10.585 -7.215 -10.023 1.00 . A A . 11 LEU H 1 1
12 12461 1 1 11 LEU HA H -11.107 -5.580 -7.585 1.00 . A A . 11 LEU HA 1 1
12 12462 1 1 11 LEU HB2 H -11.433 -8.511 -8.319 1.00 . A A . 11 LEU HB2 1 1
12 12463 1 1 11 LEU HB3 H -11.412 -8.003 -6.647 1.00 . A A . 11 LEU HB3 1 1
12 12464 1 1 11 LEU HD11 H -13.427 -5.296 -7.125 1.00 . A A . 11 LEU HD11 1 1
12 12465 1 1 11 LEU HD12 H -12.964 -6.367 -5.786 1.00 . A A . 11 LEU HD12 1 1
12 12466 1 1 11 LEU HD13 H -14.613 -6.417 -6.427 1.00 . A A . 11 LEU HD13 1 1
12 12467 1 1 11 LEU HD21 H -14.779 -6.941 -9.041 1.00 . A A . 11 LEU HD21 1 1
12 12468 1 1 11 LEU HD22 H -13.405 -7.764 -9.799 1.00 . A A . 11 LEU HD22 1 1
12 12469 1 1 11 LEU HD23 H -13.297 -6.035 -9.390 1.00 . A A . 11 LEU HD23 1 1
12 12470 1 1 11 LEU HG H -13.657 -8.296 -7.389 1.00 . A A . 11 LEU HG 1 1
12 12471 1 1 11 LEU N N -10.587 -6.372 -9.467 1.00 . A A . 11 LEU N 1 1
12 12472 1 1 11 LEU O O -9.113 -6.247 -6.208 1.00 . A A . 11 LEU O 1 1
12 12473 1 1 12 GLN C C -6.200 -6.287 -7.507 1.00 . A A . 12 GLN C 1 1
12 12474 1 1 12 GLN CA C -7.007 -7.598 -7.539 1.00 . A A . 12 GLN CA 1 1
12 12475 1 1 12 GLN CB C -6.291 -8.620 -8.443 1.00 . A A . 12 GLN CB 1 1
12 12476 1 1 12 GLN CD C -5.271 -10.826 -7.708 1.00 . A A . 12 GLN CD 1 1
12 12477 1 1 12 GLN CG C -6.565 -10.085 -8.055 1.00 . A A . 12 GLN CG 1 1
12 12478 1 1 12 GLN H H -8.642 -7.749 -8.913 1.00 . A A . 12 GLN H 1 1
12 12479 1 1 12 GLN HA H -7.035 -7.983 -6.517 1.00 . A A . 12 GLN HA 1 1
12 12480 1 1 12 GLN HB2 H -6.584 -8.457 -9.482 1.00 . A A . 12 GLN HB2 1 1
12 12481 1 1 12 GLN HB3 H -5.215 -8.445 -8.391 1.00 . A A . 12 GLN HB3 1 1
12 12482 1 1 12 GLN HE21 H -5.446 -10.495 -5.705 1.00 . A A . 12 GLN HE21 1 1
12 12483 1 1 12 GLN HE22 H -4.022 -11.369 -6.254 1.00 . A A . 12 GLN HE22 1 1
12 12484 1 1 12 GLN HG2 H -7.252 -10.140 -7.210 1.00 . A A . 12 GLN HG2 1 1
12 12485 1 1 12 GLN HG3 H -7.038 -10.592 -8.897 1.00 . A A . 12 GLN HG3 1 1
12 12486 1 1 12 GLN N N -8.389 -7.400 -8.002 1.00 . A A . 12 GLN N 1 1
12 12487 1 1 12 GLN NE2 N -4.889 -10.891 -6.447 1.00 . A A . 12 GLN NE2 1 1
12 12488 1 1 12 GLN O O -6.473 -5.340 -8.249 1.00 . A A . 12 GLN O 1 1
12 12489 1 1 12 GLN OE1 O -4.567 -11.343 -8.566 1.00 . A A . 12 GLN OE1 1 1
12 12490 1 1 13 LEU C C -3.012 -5.266 -7.357 1.00 . A A . 13 LEU C 1 1
12 12491 1 1 13 LEU CA C -4.255 -5.133 -6.469 1.00 . A A . 13 LEU CA 1 1
12 12492 1 1 13 LEU CB C -3.882 -5.030 -4.978 1.00 . A A . 13 LEU CB 1 1
12 12493 1 1 13 LEU CD1 C -4.897 -2.774 -4.421 1.00 . A A . 13 LEU CD1 1 1
12 12494 1 1 13 LEU CD2 C -6.330 -4.766 -4.238 1.00 . A A . 13 LEU CD2 1 1
12 12495 1 1 13 LEU CG C -4.895 -4.270 -4.106 1.00 . A A . 13 LEU CG 1 1
12 12496 1 1 13 LEU H H -4.976 -7.104 -6.137 1.00 . A A . 13 LEU H 1 1
12 12497 1 1 13 LEU HA H -4.766 -4.215 -6.761 1.00 . A A . 13 LEU HA 1 1
12 12498 1 1 13 LEU HB2 H -3.747 -6.033 -4.568 1.00 . A A . 13 LEU HB2 1 1
12 12499 1 1 13 LEU HB3 H -2.921 -4.521 -4.888 1.00 . A A . 13 LEU HB3 1 1
12 12500 1 1 13 LEU HD11 H -5.312 -2.584 -5.409 1.00 . A A . 13 LEU HD11 1 1
12 12501 1 1 13 LEU HD12 H -3.889 -2.376 -4.392 1.00 . A A . 13 LEU HD12 1 1
12 12502 1 1 13 LEU HD13 H -5.521 -2.269 -3.687 1.00 . A A . 13 LEU HD13 1 1
12 12503 1 1 13 LEU HD21 H -6.360 -5.853 -4.192 1.00 . A A . 13 LEU HD21 1 1
12 12504 1 1 13 LEU HD22 H -6.767 -4.418 -5.174 1.00 . A A . 13 LEU HD22 1 1
12 12505 1 1 13 LEU HD23 H -6.903 -4.375 -3.407 1.00 . A A . 13 LEU HD23 1 1
12 12506 1 1 13 LEU HG H -4.590 -4.397 -3.069 1.00 . A A . 13 LEU HG 1 1
12 12507 1 1 13 LEU N N -5.157 -6.268 -6.673 1.00 . A A . 13 LEU N 1 1
12 12508 1 1 13 LEU O O -2.198 -6.175 -7.185 1.00 . A A . 13 LEU O 1 1
12 12509 1 1 14 ALA C C -1.403 -2.776 -9.528 1.00 . A A . 14 ALA C 1 1
12 12510 1 1 14 ALA CA C -1.784 -4.246 -9.265 1.00 . A A . 14 ALA CA 1 1
12 12511 1 1 14 ALA CB C -2.207 -4.980 -10.547 1.00 . A A . 14 ALA CB 1 1
12 12512 1 1 14 ALA H H -3.600 -3.632 -8.354 1.00 . A A . 14 ALA H 1 1
12 12513 1 1 14 ALA HA H -0.904 -4.745 -8.856 1.00 . A A . 14 ALA HA 1 1
12 12514 1 1 14 ALA HB1 H -2.467 -6.013 -10.312 1.00 . A A . 14 ALA HB1 1 1
12 12515 1 1 14 ALA HB2 H -3.074 -4.486 -10.990 1.00 . A A . 14 ALA HB2 1 1
12 12516 1 1 14 ALA HB3 H -1.389 -4.983 -11.268 1.00 . A A . 14 ALA HB3 1 1
12 12517 1 1 14 ALA N N -2.886 -4.345 -8.310 1.00 . A A . 14 ALA N 1 1
12 12518 1 1 14 ALA O O -2.055 -1.851 -9.036 1.00 . A A . 14 ALA O 1 1
12 12519 1 1 15 VAL C C -1.020 -0.449 -11.444 1.00 . A A . 15 VAL C 1 1
12 12520 1 1 15 VAL CA C 0.101 -1.200 -10.714 1.00 . A A . 15 VAL CA 1 1
12 12521 1 1 15 VAL CB C 1.381 -1.269 -11.569 1.00 . A A . 15 VAL CB 1 1
12 12522 1 1 15 VAL CG1 C 1.869 0.134 -11.950 1.00 . A A . 15 VAL CG1 1 1
12 12523 1 1 15 VAL CG2 C 2.501 -1.974 -10.789 1.00 . A A . 15 VAL CG2 1 1
12 12524 1 1 15 VAL H H 0.128 -3.350 -10.699 1.00 . A A . 15 VAL H 1 1
12 12525 1 1 15 VAL HA H 0.339 -0.646 -9.808 1.00 . A A . 15 VAL HA 1 1
12 12526 1 1 15 VAL HB H 1.184 -1.830 -12.483 1.00 . A A . 15 VAL HB 1 1
12 12527 1 1 15 VAL HG11 H 2.834 0.069 -12.453 1.00 . A A . 15 VAL HG11 1 1
12 12528 1 1 15 VAL HG12 H 1.166 0.609 -12.632 1.00 . A A . 15 VAL HG12 1 1
12 12529 1 1 15 VAL HG13 H 1.975 0.750 -11.057 1.00 . A A . 15 VAL HG13 1 1
12 12530 1 1 15 VAL HG21 H 2.264 -3.030 -10.657 1.00 . A A . 15 VAL HG21 1 1
12 12531 1 1 15 VAL HG22 H 3.440 -1.907 -11.340 1.00 . A A . 15 VAL HG22 1 1
12 12532 1 1 15 VAL HG23 H 2.625 -1.509 -9.811 1.00 . A A . 15 VAL HG23 1 1
12 12533 1 1 15 VAL N N -0.346 -2.546 -10.314 1.00 . A A . 15 VAL N 1 1
12 12534 1 1 15 VAL O O -1.646 -0.980 -12.364 1.00 . A A . 15 VAL O 1 1
12 12535 1 1 16 GLY C C -3.735 1.429 -10.829 1.00 . A A . 16 GLY C 1 1
12 12536 1 1 16 GLY CA C -2.374 1.635 -11.510 1.00 . A A . 16 GLY CA 1 1
12 12537 1 1 16 GLY H H -0.697 1.174 -10.287 1.00 . A A . 16 GLY H 1 1
12 12538 1 1 16 GLY HA2 H -2.087 2.676 -11.373 1.00 . A A . 16 GLY HA2 1 1
12 12539 1 1 16 GLY HA3 H -2.506 1.469 -12.579 1.00 . A A . 16 GLY HA3 1 1
12 12540 1 1 16 GLY N N -1.291 0.784 -11.010 1.00 . A A . 16 GLY N 1 1
12 12541 1 1 16 GLY O O -4.664 2.181 -11.128 1.00 . A A . 16 GLY O 1 1
12 12542 1 1 17 ASP C C -5.384 1.388 -8.153 1.00 . A A . 17 ASP C 1 1
12 12543 1 1 17 ASP CA C -5.140 0.257 -9.179 1.00 . A A . 17 ASP CA 1 1
12 12544 1 1 17 ASP CB C -5.168 -1.135 -8.525 1.00 . A A . 17 ASP CB 1 1
12 12545 1 1 17 ASP CG C -6.616 -1.610 -8.321 1.00 . A A . 17 ASP CG 1 1
12 12546 1 1 17 ASP H H -3.100 -0.151 -9.709 1.00 . A A . 17 ASP H 1 1
12 12547 1 1 17 ASP HA H -5.956 0.295 -9.902 1.00 . A A . 17 ASP HA 1 1
12 12548 1 1 17 ASP HB2 H -4.671 -1.855 -9.176 1.00 . A A . 17 ASP HB2 1 1
12 12549 1 1 17 ASP HB3 H -4.629 -1.109 -7.575 1.00 . A A . 17 ASP HB3 1 1
12 12550 1 1 17 ASP N N -3.888 0.449 -9.927 1.00 . A A . 17 ASP N 1 1
12 12551 1 1 17 ASP O O -4.469 2.147 -7.802 1.00 . A A . 17 ASP O 1 1
12 12552 1 1 17 ASP OD1 O -7.273 -1.954 -9.331 1.00 . A A . 17 ASP OD1 1 1
12 12553 1 1 17 ASP OD2 O -7.106 -1.583 -7.172 1.00 . A A . 17 ASP OD2 1 1
12 12554 1 1 18 ARG C C -7.128 2.090 -5.322 1.00 . A A . 18 ARG C 1 1
12 12555 1 1 18 ARG CA C -7.064 2.584 -6.760 1.00 . A A . 18 ARG CA 1 1
12 12556 1 1 18 ARG CB C -8.454 3.092 -7.193 1.00 . A A . 18 ARG CB 1 1
12 12557 1 1 18 ARG CD C -7.758 5.377 -8.006 1.00 . A A . 18 ARG CD 1 1
12 12558 1 1 18 ARG CG C -8.597 4.603 -6.979 1.00 . A A . 18 ARG CG 1 1
12 12559 1 1 18 ARG CZ C -8.171 7.248 -9.607 1.00 . A A . 18 ARG CZ 1 1
12 12560 1 1 18 ARG H H -7.296 0.795 -7.908 1.00 . A A . 18 ARG H 1 1
12 12561 1 1 18 ARG HA H -6.331 3.394 -6.805 1.00 . A A . 18 ARG HA 1 1
12 12562 1 1 18 ARG HB2 H -8.633 2.868 -8.246 1.00 . A A . 18 ARG HB2 1 1
12 12563 1 1 18 ARG HB3 H -9.232 2.581 -6.623 1.00 . A A . 18 ARG HB3 1 1
12 12564 1 1 18 ARG HD2 H -6.818 5.683 -7.541 1.00 . A A . 18 ARG HD2 1 1
12 12565 1 1 18 ARG HD3 H -7.526 4.716 -8.844 1.00 . A A . 18 ARG HD3 1 1
12 12566 1 1 18 ARG HE H -9.309 6.849 -8.042 1.00 . A A . 18 ARG HE 1 1
12 12567 1 1 18 ARG HG2 H -9.650 4.859 -7.092 1.00 . A A . 18 ARG HG2 1 1
12 12568 1 1 18 ARG HG3 H -8.270 4.873 -5.971 1.00 . A A . 18 ARG HG3 1 1
12 12569 1 1 18 ARG HH11 H -6.525 6.217 -10.037 1.00 . A A . 18 ARG HH11 1 1
12 12570 1 1 18 ARG HH12 H -6.906 7.506 -11.152 1.00 . A A . 18 ARG HH12 1 1
12 12571 1 1 18 ARG HH21 H -9.777 8.447 -9.502 1.00 . A A . 18 ARG HH21 1 1
12 12572 1 1 18 ARG HH22 H -8.702 8.740 -10.835 1.00 . A A . 18 ARG HH22 1 1
12 12573 1 1 18 ARG N N -6.625 1.514 -7.667 1.00 . A A . 18 ARG N 1 1
12 12574 1 1 18 ARG NE N -8.473 6.559 -8.522 1.00 . A A . 18 ARG NE 1 1
12 12575 1 1 18 ARG NH1 N -7.112 6.981 -10.318 1.00 . A A . 18 ARG NH1 1 1
12 12576 1 1 18 ARG NH2 N -8.934 8.224 -10.003 1.00 . A A . 18 ARG NH2 1 1
12 12577 1 1 18 ARG O O -7.724 1.048 -5.058 1.00 . A A . 18 ARG O 1 1
12 12578 1 1 19 VAL C C -6.638 3.741 -2.106 1.00 . A A . 19 VAL C 1 1
12 12579 1 1 19 VAL CA C -6.485 2.489 -2.967 1.00 . A A . 19 VAL CA 1 1
12 12580 1 1 19 VAL CB C -5.190 1.725 -2.630 1.00 . A A . 19 VAL CB 1 1
12 12581 1 1 19 VAL CG1 C -4.973 0.534 -3.564 1.00 . A A . 19 VAL CG1 1 1
12 12582 1 1 19 VAL CG2 C -3.937 2.601 -2.684 1.00 . A A . 19 VAL CG2 1 1
12 12583 1 1 19 VAL H H -6.080 3.699 -4.682 1.00 . A A . 19 VAL H 1 1
12 12584 1 1 19 VAL HA H -7.319 1.825 -2.728 1.00 . A A . 19 VAL HA 1 1
12 12585 1 1 19 VAL HB H -5.292 1.314 -1.627 1.00 . A A . 19 VAL HB 1 1
12 12586 1 1 19 VAL HG11 H -4.760 0.867 -4.581 1.00 . A A . 19 VAL HG11 1 1
12 12587 1 1 19 VAL HG12 H -4.135 -0.060 -3.222 1.00 . A A . 19 VAL HG12 1 1
12 12588 1 1 19 VAL HG13 H -5.870 -0.082 -3.564 1.00 . A A . 19 VAL HG13 1 1
12 12589 1 1 19 VAL HG21 H -3.944 3.285 -1.837 1.00 . A A . 19 VAL HG21 1 1
12 12590 1 1 19 VAL HG22 H -3.048 1.982 -2.619 1.00 . A A . 19 VAL HG22 1 1
12 12591 1 1 19 VAL HG23 H -3.905 3.163 -3.618 1.00 . A A . 19 VAL HG23 1 1
12 12592 1 1 19 VAL N N -6.536 2.841 -4.394 1.00 . A A . 19 VAL N 1 1
12 12593 1 1 19 VAL O O -6.179 4.821 -2.469 1.00 . A A . 19 VAL O 1 1
12 12594 1 1 20 VAL C C -7.370 4.205 1.418 1.00 . A A . 20 VAL C 1 1
12 12595 1 1 20 VAL CA C -7.549 4.708 -0.016 1.00 . A A . 20 VAL CA 1 1
12 12596 1 1 20 VAL CB C -8.923 5.345 -0.304 1.00 . A A . 20 VAL CB 1 1
12 12597 1 1 20 VAL CG1 C -10.048 4.307 -0.369 1.00 . A A . 20 VAL CG1 1 1
12 12598 1 1 20 VAL CG2 C -9.303 6.483 0.646 1.00 . A A . 20 VAL CG2 1 1
12 12599 1 1 20 VAL H H -7.706 2.716 -0.730 1.00 . A A . 20 VAL H 1 1
12 12600 1 1 20 VAL HA H -6.792 5.476 -0.167 1.00 . A A . 20 VAL HA 1 1
12 12601 1 1 20 VAL HB H -8.848 5.784 -1.297 1.00 . A A . 20 VAL HB 1 1
12 12602 1 1 20 VAL HG11 H -10.062 3.841 -1.353 1.00 . A A . 20 VAL HG11 1 1
12 12603 1 1 20 VAL HG12 H -9.886 3.533 0.376 1.00 . A A . 20 VAL HG12 1 1
12 12604 1 1 20 VAL HG13 H -11.016 4.776 -0.193 1.00 . A A . 20 VAL HG13 1 1
12 12605 1 1 20 VAL HG21 H -10.180 7.006 0.263 1.00 . A A . 20 VAL HG21 1 1
12 12606 1 1 20 VAL HG22 H -9.539 6.091 1.630 1.00 . A A . 20 VAL HG22 1 1
12 12607 1 1 20 VAL HG23 H -8.489 7.198 0.718 1.00 . A A . 20 VAL HG23 1 1
12 12608 1 1 20 VAL N N -7.329 3.620 -0.979 1.00 . A A . 20 VAL N 1 1
12 12609 1 1 20 VAL O O -7.628 3.039 1.704 1.00 . A A . 20 VAL O 1 1
12 12610 1 1 21 TYR C C -8.143 4.850 4.476 1.00 . A A . 21 TYR C 1 1
12 12611 1 1 21 TYR CA C -6.780 4.737 3.749 1.00 . A A . 21 TYR CA 1 1
12 12612 1 1 21 TYR CB C -5.747 5.677 4.387 1.00 . A A . 21 TYR CB 1 1
12 12613 1 1 21 TYR CD1 C -3.716 4.270 3.728 1.00 . A A . 21 TYR CD1 1 1
12 12614 1 1 21 TYR CD2 C -3.806 5.275 5.950 1.00 . A A . 21 TYR CD2 1 1
12 12615 1 1 21 TYR CE1 C -2.465 3.694 4.038 1.00 . A A . 21 TYR CE1 1 1
12 12616 1 1 21 TYR CE2 C -2.551 4.722 6.254 1.00 . A A . 21 TYR CE2 1 1
12 12617 1 1 21 TYR CG C -4.390 5.059 4.685 1.00 . A A . 21 TYR CG 1 1
12 12618 1 1 21 TYR CZ C -1.872 3.938 5.297 1.00 . A A . 21 TYR CZ 1 1
12 12619 1 1 21 TYR H H -6.681 6.005 2.015 1.00 . A A . 21 TYR H 1 1
12 12620 1 1 21 TYR HA H -6.435 3.708 3.869 1.00 . A A . 21 TYR HA 1 1
12 12621 1 1 21 TYR HB2 H -5.600 6.559 3.763 1.00 . A A . 21 TYR HB2 1 1
12 12622 1 1 21 TYR HB3 H -6.167 6.024 5.329 1.00 . A A . 21 TYR HB3 1 1
12 12623 1 1 21 TYR HD1 H -4.161 4.095 2.757 1.00 . A A . 21 TYR HD1 1 1
12 12624 1 1 21 TYR HD2 H -4.318 5.858 6.704 1.00 . A A . 21 TYR HD2 1 1
12 12625 1 1 21 TYR HE1 H -1.946 3.055 3.333 1.00 . A A . 21 TYR HE1 1 1
12 12626 1 1 21 TYR HE2 H -2.121 4.878 7.232 1.00 . A A . 21 TYR HE2 1 1
12 12627 1 1 21 TYR HH H -0.389 3.603 6.508 1.00 . A A . 21 TYR HH 1 1
12 12628 1 1 21 TYR N N -6.898 5.064 2.323 1.00 . A A . 21 TYR N 1 1
12 12629 1 1 21 TYR O O -9.029 5.577 4.017 1.00 . A A . 21 TYR O 1 1
12 12630 1 1 21 TYR OH O -0.666 3.392 5.603 1.00 . A A . 21 TYR OH 1 1
12 12631 1 1 22 PRO C C -9.903 5.596 7.017 1.00 . A A . 22 PRO C 1 1
12 12632 1 1 22 PRO CA C -9.566 4.227 6.402 1.00 . A A . 22 PRO CA 1 1
12 12633 1 1 22 PRO CB C -9.395 3.139 7.473 1.00 . A A . 22 PRO CB 1 1
12 12634 1 1 22 PRO CD C -7.305 3.433 6.350 1.00 . A A . 22 PRO CD 1 1
12 12635 1 1 22 PRO CG C -7.889 3.115 7.725 1.00 . A A . 22 PRO CG 1 1
12 12636 1 1 22 PRO HA H -10.381 3.939 5.738 1.00 . A A . 22 PRO HA 1 1
12 12637 1 1 22 PRO HB2 H -9.956 3.356 8.382 1.00 . A A . 22 PRO HB2 1 1
12 12638 1 1 22 PRO HB3 H -9.705 2.175 7.068 1.00 . A A . 22 PRO HB3 1 1
12 12639 1 1 22 PRO HD2 H -6.363 3.973 6.454 1.00 . A A . 22 PRO HD2 1 1
12 12640 1 1 22 PRO HD3 H -7.148 2.519 5.784 1.00 . A A . 22 PRO HD3 1 1
12 12641 1 1 22 PRO HG2 H -7.623 3.905 8.429 1.00 . A A . 22 PRO HG2 1 1
12 12642 1 1 22 PRO HG3 H -7.553 2.146 8.093 1.00 . A A . 22 PRO HG3 1 1
12 12643 1 1 22 PRO N N -8.303 4.232 5.662 1.00 . A A . 22 PRO N 1 1
12 12644 1 1 22 PRO O O -11.071 5.876 7.292 1.00 . A A . 22 PRO O 1 1
12 12645 1 1 23 ASN C C -7.720 8.646 7.417 1.00 . A A . 23 ASN C 1 1
12 12646 1 1 23 ASN CA C -9.013 7.837 7.703 1.00 . A A . 23 ASN CA 1 1
12 12647 1 1 23 ASN CB C -9.378 7.796 9.208 1.00 . A A . 23 ASN CB 1 1
12 12648 1 1 23 ASN CG C -9.636 9.171 9.807 1.00 . A A . 23 ASN CG 1 1
12 12649 1 1 23 ASN H H -7.972 6.112 6.996 1.00 . A A . 23 ASN H 1 1
12 12650 1 1 23 ASN HA H -9.826 8.321 7.158 1.00 . A A . 23 ASN HA 1 1
12 12651 1 1 23 ASN HB2 H -10.278 7.203 9.359 1.00 . A A . 23 ASN HB2 1 1
12 12652 1 1 23 ASN HB3 H -8.570 7.316 9.763 1.00 . A A . 23 ASN HB3 1 1
12 12653 1 1 23 ASN HD21 H -11.238 9.515 8.606 1.00 . A A . 23 ASN HD21 1 1
12 12654 1 1 23 ASN HD22 H -10.802 10.782 9.745 1.00 . A A . 23 ASN HD22 1 1
12 12655 1 1 23 ASN N N -8.893 6.454 7.226 1.00 . A A . 23 ASN N 1 1
12 12656 1 1 23 ASN ND2 N -10.633 9.880 9.325 1.00 . A A . 23 ASN ND2 1 1
12 12657 1 1 23 ASN O O -6.976 8.984 8.338 1.00 . A A . 23 ASN O 1 1
12 12658 1 1 23 ASN OD1 O -8.970 9.617 10.731 1.00 . A A . 23 ASN OD1 1 1
12 12659 1 1 24 GLN C C -6.443 10.378 4.335 1.00 . A A . 24 GLN C 1 1
12 12660 1 1 24 GLN CA C -6.247 9.737 5.725 1.00 . A A . 24 GLN CA 1 1
12 12661 1 1 24 GLN CB C -4.954 8.887 5.790 1.00 . A A . 24 GLN CB 1 1
12 12662 1 1 24 GLN CD C -2.779 9.995 6.499 1.00 . A A . 24 GLN CD 1 1
12 12663 1 1 24 GLN CG C -4.012 9.222 6.959 1.00 . A A . 24 GLN CG 1 1
12 12664 1 1 24 GLN H H -8.071 8.621 5.433 1.00 . A A . 24 GLN H 1 1
12 12665 1 1 24 GLN HA H -6.146 10.571 6.422 1.00 . A A . 24 GLN HA 1 1
12 12666 1 1 24 GLN HB2 H -5.233 7.848 5.904 1.00 . A A . 24 GLN HB2 1 1
12 12667 1 1 24 GLN HB3 H -4.393 8.961 4.857 1.00 . A A . 24 GLN HB3 1 1
12 12668 1 1 24 GLN HE21 H -1.628 8.324 6.396 1.00 . A A . 24 GLN HE21 1 1
12 12669 1 1 24 GLN HE22 H -0.858 9.849 5.972 1.00 . A A . 24 GLN HE22 1 1
12 12670 1 1 24 GLN HG2 H -4.530 9.797 7.724 1.00 . A A . 24 GLN HG2 1 1
12 12671 1 1 24 GLN HG3 H -3.687 8.287 7.421 1.00 . A A . 24 GLN HG3 1 1
12 12672 1 1 24 GLN N N -7.415 8.925 6.140 1.00 . A A . 24 GLN N 1 1
12 12673 1 1 24 GLN NE2 N -1.666 9.326 6.271 1.00 . A A . 24 GLN NE2 1 1
12 12674 1 1 24 GLN O O -6.635 11.592 4.240 1.00 . A A . 24 GLN O 1 1
12 12675 1 1 24 GLN OE1 O -2.795 11.206 6.327 1.00 . A A . 24 GLN OE1 1 1
12 12676 1 1 25 GLY C C -6.328 8.941 0.829 1.00 . A A . 25 GLY C 1 1
12 12677 1 1 25 GLY CA C -6.493 10.054 1.871 1.00 . A A . 25 GLY CA 1 1
12 12678 1 1 25 GLY H H -6.229 8.596 3.398 1.00 . A A . 25 GLY H 1 1
12 12679 1 1 25 GLY HA2 H -7.464 10.525 1.719 1.00 . A A . 25 GLY HA2 1 1
12 12680 1 1 25 GLY HA3 H -5.717 10.801 1.694 1.00 . A A . 25 GLY HA3 1 1
12 12681 1 1 25 GLY N N -6.399 9.583 3.259 1.00 . A A . 25 GLY N 1 1
12 12682 1 1 25 GLY O O -6.030 7.790 1.165 1.00 . A A . 25 GLY O 1 1
12 12683 1 1 26 VAL C C -5.000 8.309 -2.121 1.00 . A A . 26 VAL C 1 1
12 12684 1 1 26 VAL CA C -6.443 8.380 -1.602 1.00 . A A . 26 VAL CA 1 1
12 12685 1 1 26 VAL CB C -7.420 8.779 -2.736 1.00 . A A . 26 VAL CB 1 1
12 12686 1 1 26 VAL CG1 C -8.874 8.839 -2.243 1.00 . A A . 26 VAL CG1 1 1
12 12687 1 1 26 VAL CG2 C -7.098 10.123 -3.398 1.00 . A A . 26 VAL CG2 1 1
12 12688 1 1 26 VAL H H -6.751 10.260 -0.627 1.00 . A A . 26 VAL H 1 1
12 12689 1 1 26 VAL HA H -6.722 7.377 -1.282 1.00 . A A . 26 VAL HA 1 1
12 12690 1 1 26 VAL HB H -7.370 8.011 -3.509 1.00 . A A . 26 VAL HB 1 1
12 12691 1 1 26 VAL HG11 H -8.974 9.504 -1.384 1.00 . A A . 26 VAL HG11 1 1
12 12692 1 1 26 VAL HG12 H -9.524 9.203 -3.039 1.00 . A A . 26 VAL HG12 1 1
12 12693 1 1 26 VAL HG13 H -9.206 7.846 -1.961 1.00 . A A . 26 VAL HG13 1 1
12 12694 1 1 26 VAL HG21 H -7.844 10.348 -4.161 1.00 . A A . 26 VAL HG21 1 1
12 12695 1 1 26 VAL HG22 H -7.097 10.922 -2.659 1.00 . A A . 26 VAL HG22 1 1
12 12696 1 1 26 VAL HG23 H -6.125 10.078 -3.886 1.00 . A A . 26 VAL HG23 1 1
12 12697 1 1 26 VAL N N -6.550 9.287 -0.443 1.00 . A A . 26 VAL N 1 1
12 12698 1 1 26 VAL O O -4.248 9.283 -2.046 1.00 . A A . 26 VAL O 1 1
12 12699 1 1 27 CYS C C -3.412 6.086 -4.552 1.00 . A A . 27 CYS C 1 1
12 12700 1 1 27 CYS CA C -3.289 6.868 -3.227 1.00 . A A . 27 CYS CA 1 1
12 12701 1 1 27 CYS CB C -2.439 6.085 -2.202 1.00 . A A . 27 CYS CB 1 1
12 12702 1 1 27 CYS H H -5.285 6.394 -2.703 1.00 . A A . 27 CYS H 1 1
12 12703 1 1 27 CYS HA H -2.789 7.809 -3.456 1.00 . A A . 27 CYS HA 1 1
12 12704 1 1 27 CYS HB2 H -2.802 5.062 -2.147 1.00 . A A . 27 CYS HB2 1 1
12 12705 1 1 27 CYS HB3 H -1.402 6.055 -2.539 1.00 . A A . 27 CYS HB3 1 1
12 12706 1 1 27 CYS HG H -3.819 6.679 -0.341 1.00 . A A . 27 CYS HG 1 1
12 12707 1 1 27 CYS N N -4.611 7.153 -2.663 1.00 . A A . 27 CYS N 1 1
12 12708 1 1 27 CYS O O -4.498 5.631 -4.928 1.00 . A A . 27 CYS O 1 1
12 12709 1 1 27 CYS SG S -2.494 6.798 -0.527 1.00 . A A . 27 CYS SG 1 1
12 12710 1 1 28 ARG C C -1.040 4.310 -6.677 1.00 . A A . 28 ARG C 1 1
12 12711 1 1 28 ARG CA C -2.238 5.262 -6.586 1.00 . A A . 28 ARG CA 1 1
12 12712 1 1 28 ARG CB C -2.209 6.380 -7.654 1.00 . A A . 28 ARG CB 1 1
12 12713 1 1 28 ARG CD C -2.422 5.327 -9.990 1.00 . A A . 28 ARG CD 1 1
12 12714 1 1 28 ARG CG C -3.117 6.102 -8.861 1.00 . A A . 28 ARG CG 1 1
12 12715 1 1 28 ARG CZ C -1.535 7.224 -11.406 1.00 . A A . 28 ARG CZ 1 1
12 12716 1 1 28 ARG H H -1.439 6.335 -4.923 1.00 . A A . 28 ARG H 1 1
12 12717 1 1 28 ARG HA H -3.151 4.671 -6.713 1.00 . A A . 28 ARG HA 1 1
12 12718 1 1 28 ARG HB2 H -2.568 7.308 -7.206 1.00 . A A . 28 ARG HB2 1 1
12 12719 1 1 28 ARG HB3 H -1.186 6.565 -7.988 1.00 . A A . 28 ARG HB3 1 1
12 12720 1 1 28 ARG HD2 H -1.958 4.440 -9.556 1.00 . A A . 28 ARG HD2 1 1
12 12721 1 1 28 ARG HD3 H -3.173 4.999 -10.711 1.00 . A A . 28 ARG HD3 1 1
12 12722 1 1 28 ARG HE H -0.429 5.824 -10.564 1.00 . A A . 28 ARG HE 1 1
12 12723 1 1 28 ARG HG2 H -4.000 5.551 -8.535 1.00 . A A . 28 ARG HG2 1 1
12 12724 1 1 28 ARG HG3 H -3.471 7.059 -9.245 1.00 . A A . 28 ARG HG3 1 1
12 12725 1 1 28 ARG HH11 H -3.523 7.277 -11.345 1.00 . A A . 28 ARG HH11 1 1
12 12726 1 1 28 ARG HH12 H -2.729 8.705 -11.960 1.00 . A A . 28 ARG HH12 1 1
12 12727 1 1 28 ARG HH21 H 0.434 7.535 -11.695 1.00 . A A . 28 ARG HH21 1 1
12 12728 1 1 28 ARG HH22 H -0.649 8.718 -12.376 1.00 . A A . 28 ARG HH22 1 1
12 12729 1 1 28 ARG N N -2.290 5.904 -5.262 1.00 . A A . 28 ARG N 1 1
12 12730 1 1 28 ARG NE N -1.385 6.121 -10.686 1.00 . A A . 28 ARG NE 1 1
12 12731 1 1 28 ARG NH1 N -2.700 7.733 -11.690 1.00 . A A . 28 ARG NH1 1 1
12 12732 1 1 28 ARG NH2 N -0.501 7.855 -11.881 1.00 . A A . 28 ARG NH2 1 1
12 12733 1 1 28 ARG O O 0.097 4.723 -6.450 1.00 . A A . 28 ARG O 1 1
12 12734 1 1 29 VAL C C 0.793 2.195 -8.012 1.00 . A A . 29 VAL C 1 1
12 12735 1 1 29 VAL CA C -0.248 1.967 -6.910 1.00 . A A . 29 VAL CA 1 1
12 12736 1 1 29 VAL CB C -0.860 0.558 -7.037 1.00 . A A . 29 VAL CB 1 1
12 12737 1 1 29 VAL CG1 C 0.208 -0.527 -6.835 1.00 . A A . 29 VAL CG1 1 1
12 12738 1 1 29 VAL CG2 C -1.941 0.308 -5.979 1.00 . A A . 29 VAL CG2 1 1
12 12739 1 1 29 VAL H H -2.258 2.766 -7.087 1.00 . A A . 29 VAL H 1 1
12 12740 1 1 29 VAL HA H 0.272 2.010 -5.956 1.00 . A A . 29 VAL HA 1 1
12 12741 1 1 29 VAL HB H -1.307 0.451 -8.025 1.00 . A A . 29 VAL HB 1 1
12 12742 1 1 29 VAL HG11 H 0.983 -0.459 -7.597 1.00 . A A . 29 VAL HG11 1 1
12 12743 1 1 29 VAL HG12 H 0.672 -0.426 -5.851 1.00 . A A . 29 VAL HG12 1 1
12 12744 1 1 29 VAL HG13 H -0.251 -1.513 -6.910 1.00 . A A . 29 VAL HG13 1 1
12 12745 1 1 29 VAL HG21 H -1.511 0.411 -4.985 1.00 . A A . 29 VAL HG21 1 1
12 12746 1 1 29 VAL HG22 H -2.759 1.017 -6.094 1.00 . A A . 29 VAL HG22 1 1
12 12747 1 1 29 VAL HG23 H -2.348 -0.696 -6.106 1.00 . A A . 29 VAL HG23 1 1
12 12748 1 1 29 VAL N N -1.290 3.021 -6.920 1.00 . A A . 29 VAL N 1 1
12 12749 1 1 29 VAL O O 0.427 2.281 -9.185 1.00 . A A . 29 VAL O 1 1
12 12750 1 1 30 SER C C 4.063 1.295 -8.868 1.00 . A A . 30 SER C 1 1
12 12751 1 1 30 SER CA C 3.193 2.527 -8.584 1.00 . A A . 30 SER CA 1 1
12 12752 1 1 30 SER CB C 4.057 3.704 -8.102 1.00 . A A . 30 SER CB 1 1
12 12753 1 1 30 SER H H 2.303 2.137 -6.667 1.00 . A A . 30 SER H 1 1
12 12754 1 1 30 SER HA H 2.775 2.836 -9.543 1.00 . A A . 30 SER HA 1 1
12 12755 1 1 30 SER HB2 H 4.764 3.968 -8.890 1.00 . A A . 30 SER HB2 1 1
12 12756 1 1 30 SER HB3 H 3.414 4.566 -7.923 1.00 . A A . 30 SER HB3 1 1
12 12757 1 1 30 SER HG H 5.352 2.638 -7.074 1.00 . A A . 30 SER HG 1 1
12 12758 1 1 30 SER N N 2.080 2.265 -7.649 1.00 . A A . 30 SER N 1 1
12 12759 1 1 30 SER O O 4.455 1.074 -10.015 1.00 . A A . 30 SER O 1 1
12 12760 1 1 30 SER OG O 4.784 3.416 -6.913 1.00 . A A . 30 SER OG 1 1
12 12761 1 1 31 ALA C C 4.843 -1.666 -6.719 1.00 . A A . 31 ALA C 1 1
12 12762 1 1 31 ALA CA C 5.113 -0.770 -7.943 1.00 . A A . 31 ALA CA 1 1
12 12763 1 1 31 ALA CB C 6.611 -0.451 -8.071 1.00 . A A . 31 ALA CB 1 1
12 12764 1 1 31 ALA H H 3.993 0.720 -6.928 1.00 . A A . 31 ALA H 1 1
12 12765 1 1 31 ALA HA H 4.790 -1.311 -8.835 1.00 . A A . 31 ALA HA 1 1
12 12766 1 1 31 ALA HB1 H 6.960 0.079 -7.184 1.00 . A A . 31 ALA HB1 1 1
12 12767 1 1 31 ALA HB2 H 7.178 -1.377 -8.187 1.00 . A A . 31 ALA HB2 1 1
12 12768 1 1 31 ALA HB3 H 6.788 0.174 -8.948 1.00 . A A . 31 ALA HB3 1 1
12 12769 1 1 31 ALA N N 4.365 0.488 -7.844 1.00 . A A . 31 ALA N 1 1
12 12770 1 1 31 ALA O O 4.357 -1.198 -5.691 1.00 . A A . 31 ALA O 1 1
12 12771 1 1 32 ILE C C 6.139 -4.915 -5.702 1.00 . A A . 32 ILE C 1 1
12 12772 1 1 32 ILE CA C 4.959 -3.933 -5.714 1.00 . A A . 32 ILE CA 1 1
12 12773 1 1 32 ILE CB C 3.600 -4.673 -5.857 1.00 . A A . 32 ILE CB 1 1
12 12774 1 1 32 ILE CD1 C 1.032 -4.312 -6.268 1.00 . A A . 32 ILE CD1 1 1
12 12775 1 1 32 ILE CG1 C 2.397 -3.692 -5.931 1.00 . A A . 32 ILE CG1 1 1
12 12776 1 1 32 ILE CG2 C 3.449 -5.638 -4.661 1.00 . A A . 32 ILE CG2 1 1
12 12777 1 1 32 ILE H H 5.568 -3.298 -7.663 1.00 . A A . 32 ILE H 1 1
12 12778 1 1 32 ILE HA H 4.963 -3.404 -4.760 1.00 . A A . 32 ILE HA 1 1
12 12779 1 1 32 ILE HB H 3.616 -5.259 -6.778 1.00 . A A . 32 ILE HB 1 1
12 12780 1 1 32 ILE HD11 H 0.244 -3.743 -5.774 1.00 . A A . 32 ILE HD11 1 1
12 12781 1 1 32 ILE HD12 H 0.872 -4.265 -7.345 1.00 . A A . 32 ILE HD12 1 1
12 12782 1 1 32 ILE HD13 H 0.963 -5.351 -5.951 1.00 . A A . 32 ILE HD13 1 1
12 12783 1 1 32 ILE HG12 H 2.327 -3.146 -4.993 1.00 . A A . 32 ILE HG12 1 1
12 12784 1 1 32 ILE HG13 H 2.566 -2.949 -6.709 1.00 . A A . 32 ILE HG13 1 1
12 12785 1 1 32 ILE HG21 H 4.194 -6.432 -4.719 1.00 . A A . 32 ILE HG21 1 1
12 12786 1 1 32 ILE HG22 H 3.581 -5.106 -3.720 1.00 . A A . 32 ILE HG22 1 1
12 12787 1 1 32 ILE HG23 H 2.474 -6.120 -4.655 1.00 . A A . 32 ILE HG23 1 1
12 12788 1 1 32 ILE N N 5.152 -2.961 -6.806 1.00 . A A . 32 ILE N 1 1
12 12789 1 1 32 ILE O O 6.542 -5.409 -6.758 1.00 . A A . 32 ILE O 1 1
12 12790 1 1 33 ASP C C 7.655 -6.971 -3.033 1.00 . A A . 33 ASP C 1 1
12 12791 1 1 33 ASP CA C 7.804 -6.157 -4.340 1.00 . A A . 33 ASP CA 1 1
12 12792 1 1 33 ASP CB C 9.142 -5.393 -4.423 1.00 . A A . 33 ASP CB 1 1
12 12793 1 1 33 ASP CG C 10.214 -6.212 -5.160 1.00 . A A . 33 ASP CG 1 1
12 12794 1 1 33 ASP H H 6.300 -4.795 -3.682 1.00 . A A . 33 ASP H 1 1
12 12795 1 1 33 ASP HA H 7.772 -6.877 -5.158 1.00 . A A . 33 ASP HA 1 1
12 12796 1 1 33 ASP HB2 H 9.003 -4.453 -4.964 1.00 . A A . 33 ASP HB2 1 1
12 12797 1 1 33 ASP HB3 H 9.482 -5.134 -3.418 1.00 . A A . 33 ASP HB3 1 1
12 12798 1 1 33 ASP N N 6.696 -5.205 -4.522 1.00 . A A . 33 ASP N 1 1
12 12799 1 1 33 ASP O O 6.715 -6.764 -2.265 1.00 . A A . 33 ASP O 1 1
12 12800 1 1 33 ASP OD1 O 10.206 -6.237 -6.415 1.00 . A A . 33 ASP OD1 1 1
12 12801 1 1 33 ASP OD2 O 11.065 -6.840 -4.490 1.00 . A A . 33 ASP OD2 1 1
12 12802 1 1 34 VAL C C 9.987 -8.638 -0.873 1.00 . A A . 34 VAL C 1 1
12 12803 1 1 34 VAL CA C 8.604 -8.719 -1.521 1.00 . A A . 34 VAL CA 1 1
12 12804 1 1 34 VAL CB C 8.145 -10.175 -1.773 1.00 . A A . 34 VAL CB 1 1
12 12805 1 1 34 VAL CG1 C 8.879 -10.868 -2.926 1.00 . A A . 34 VAL CG1 1 1
12 12806 1 1 34 VAL CG2 C 8.308 -11.078 -0.542 1.00 . A A . 34 VAL CG2 1 1
12 12807 1 1 34 VAL H H 9.335 -8.028 -3.408 1.00 . A A . 34 VAL H 1 1
12 12808 1 1 34 VAL HA H 7.902 -8.294 -0.804 1.00 . A A . 34 VAL HA 1 1
12 12809 1 1 34 VAL HB H 7.083 -10.145 -2.021 1.00 . A A . 34 VAL HB 1 1
12 12810 1 1 34 VAL HG11 H 9.950 -10.890 -2.724 1.00 . A A . 34 VAL HG11 1 1
12 12811 1 1 34 VAL HG12 H 8.515 -11.890 -3.030 1.00 . A A . 34 VAL HG12 1 1
12 12812 1 1 34 VAL HG13 H 8.694 -10.341 -3.861 1.00 . A A . 34 VAL HG13 1 1
12 12813 1 1 34 VAL HG21 H 7.774 -12.016 -0.701 1.00 . A A . 34 VAL HG21 1 1
12 12814 1 1 34 VAL HG22 H 9.361 -11.295 -0.365 1.00 . A A . 34 VAL HG22 1 1
12 12815 1 1 34 VAL HG23 H 7.897 -10.597 0.339 1.00 . A A . 34 VAL HG23 1 1
12 12816 1 1 34 VAL N N 8.566 -7.911 -2.759 1.00 . A A . 34 VAL N 1 1
12 12817 1 1 34 VAL O O 11.013 -8.706 -1.557 1.00 . A A . 34 VAL O 1 1
12 12818 1 1 35 LYS C C 11.033 -8.950 2.675 1.00 . A A . 35 LYS C 1 1
12 12819 1 1 35 LYS CA C 11.245 -8.412 1.262 1.00 . A A . 35 LYS CA 1 1
12 12820 1 1 35 LYS CB C 11.783 -6.965 1.293 1.00 . A A . 35 LYS CB 1 1
12 12821 1 1 35 LYS CD C 11.595 -4.701 2.459 1.00 . A A . 35 LYS CD 1 1
12 12822 1 1 35 LYS CE C 12.350 -5.044 3.756 1.00 . A A . 35 LYS CE 1 1
12 12823 1 1 35 LYS CG C 10.835 -5.928 1.933 1.00 . A A . 35 LYS CG 1 1
12 12824 1 1 35 LYS H H 9.134 -8.537 0.953 1.00 . A A . 35 LYS H 1 1
12 12825 1 1 35 LYS HA H 12.001 -9.044 0.797 1.00 . A A . 35 LYS HA 1 1
12 12826 1 1 35 LYS HB2 H 12.728 -6.975 1.835 1.00 . A A . 35 LYS HB2 1 1
12 12827 1 1 35 LYS HB3 H 12.009 -6.642 0.275 1.00 . A A . 35 LYS HB3 1 1
12 12828 1 1 35 LYS HD2 H 12.279 -4.342 1.687 1.00 . A A . 35 LYS HD2 1 1
12 12829 1 1 35 LYS HD3 H 10.880 -3.905 2.676 1.00 . A A . 35 LYS HD3 1 1
12 12830 1 1 35 LYS HE2 H 11.777 -4.655 4.602 1.00 . A A . 35 LYS HE2 1 1
12 12831 1 1 35 LYS HE3 H 12.391 -6.132 3.866 1.00 . A A . 35 LYS HE3 1 1
12 12832 1 1 35 LYS HG2 H 10.115 -5.603 1.180 1.00 . A A . 35 LYS HG2 1 1
12 12833 1 1 35 LYS HG3 H 10.285 -6.371 2.763 1.00 . A A . 35 LYS HG3 1 1
12 12834 1 1 35 LYS HZ1 H 13.727 -3.482 3.759 1.00 . A A . 35 LYS HZ1 1 1
12 12835 1 1 35 LYS HZ2 H 14.272 -4.819 2.989 1.00 . A A . 35 LYS HZ2 1 1
12 12836 1 1 35 LYS HZ3 H 14.221 -4.784 4.615 1.00 . A A . 35 LYS HZ3 1 1
12 12837 1 1 35 LYS N N 10.017 -8.486 0.455 1.00 . A A . 35 LYS N 1 1
12 12838 1 1 35 LYS NZ N 13.731 -4.493 3.778 1.00 . A A . 35 LYS NZ 1 1
12 12839 1 1 35 LYS O O 9.897 -9.118 3.113 1.00 . A A . 35 LYS O 1 1
12 12840 1 1 36 GLU C C 12.395 -8.403 5.694 1.00 . A A . 36 GLU C 1 1
12 12841 1 1 36 GLU CA C 12.144 -9.619 4.793 1.00 . A A . 36 GLU CA 1 1
12 12842 1 1 36 GLU CB C 13.223 -10.703 5.041 1.00 . A A . 36 GLU CB 1 1
12 12843 1 1 36 GLU CD C 13.627 -12.823 6.445 1.00 . A A . 36 GLU CD 1 1
12 12844 1 1 36 GLU CG C 12.632 -12.010 5.593 1.00 . A A . 36 GLU CG 1 1
12 12845 1 1 36 GLU H H 13.018 -9.029 2.941 1.00 . A A . 36 GLU H 1 1
12 12846 1 1 36 GLU HA H 11.175 -10.030 5.068 1.00 . A A . 36 GLU HA 1 1
12 12847 1 1 36 GLU HB2 H 13.756 -10.927 4.117 1.00 . A A . 36 GLU HB2 1 1
12 12848 1 1 36 GLU HB3 H 13.951 -10.326 5.760 1.00 . A A . 36 GLU HB3 1 1
12 12849 1 1 36 GLU HG2 H 11.760 -11.774 6.204 1.00 . A A . 36 GLU HG2 1 1
12 12850 1 1 36 GLU HG3 H 12.304 -12.620 4.753 1.00 . A A . 36 GLU HG3 1 1
12 12851 1 1 36 GLU N N 12.129 -9.200 3.387 1.00 . A A . 36 GLU N 1 1
12 12852 1 1 36 GLU O O 13.428 -7.737 5.573 1.00 . A A . 36 GLU O 1 1
12 12853 1 1 36 GLU OE1 O 14.809 -12.979 6.051 1.00 . A A . 36 GLU OE1 1 1
12 12854 1 1 36 GLU OE2 O 13.220 -13.333 7.516 1.00 . A A . 36 GLU OE2 1 1
12 12855 1 1 37 VAL C C 11.333 -7.587 8.978 1.00 . A A . 37 VAL C 1 1
12 12856 1 1 37 VAL CA C 11.577 -7.013 7.585 1.00 . A A . 37 VAL CA 1 1
12 12857 1 1 37 VAL CB C 10.666 -5.815 7.259 1.00 . A A . 37 VAL CB 1 1
12 12858 1 1 37 VAL CG1 C 9.175 -6.110 7.446 1.00 . A A . 37 VAL CG1 1 1
12 12859 1 1 37 VAL CG2 C 11.033 -4.572 8.081 1.00 . A A . 37 VAL CG2 1 1
12 12860 1 1 37 VAL H H 10.574 -8.613 6.560 1.00 . A A . 37 VAL H 1 1
12 12861 1 1 37 VAL HA H 12.604 -6.646 7.563 1.00 . A A . 37 VAL HA 1 1
12 12862 1 1 37 VAL HB H 10.824 -5.566 6.212 1.00 . A A . 37 VAL HB 1 1
12 12863 1 1 37 VAL HG11 H 8.592 -5.260 7.092 1.00 . A A . 37 VAL HG11 1 1
12 12864 1 1 37 VAL HG12 H 8.908 -7.002 6.879 1.00 . A A . 37 VAL HG12 1 1
12 12865 1 1 37 VAL HG13 H 8.941 -6.279 8.497 1.00 . A A . 37 VAL HG13 1 1
12 12866 1 1 37 VAL HG21 H 10.750 -3.680 7.522 1.00 . A A . 37 VAL HG21 1 1
12 12867 1 1 37 VAL HG22 H 10.508 -4.571 9.037 1.00 . A A . 37 VAL HG22 1 1
12 12868 1 1 37 VAL HG23 H 12.107 -4.535 8.265 1.00 . A A . 37 VAL HG23 1 1
12 12869 1 1 37 VAL N N 11.447 -8.084 6.580 1.00 . A A . 37 VAL N 1 1
12 12870 1 1 37 VAL O O 10.415 -8.384 9.166 1.00 . A A . 37 VAL O 1 1
12 12871 1 1 38 ALA C C 12.015 -9.278 11.469 1.00 . A A . 38 ALA C 1 1
12 12872 1 1 38 ALA CA C 12.132 -7.732 11.335 1.00 . A A . 38 ALA CA 1 1
12 12873 1 1 38 ALA CB C 11.028 -6.958 12.074 1.00 . A A . 38 ALA CB 1 1
12 12874 1 1 38 ALA H H 12.907 -6.572 9.719 1.00 . A A . 38 ALA H 1 1
12 12875 1 1 38 ALA HA H 13.079 -7.465 11.807 1.00 . A A . 38 ALA HA 1 1
12 12876 1 1 38 ALA HB1 H 11.067 -7.183 13.139 1.00 . A A . 38 ALA HB1 1 1
12 12877 1 1 38 ALA HB2 H 11.170 -5.885 11.935 1.00 . A A . 38 ALA HB2 1 1
12 12878 1 1 38 ALA HB3 H 10.050 -7.243 11.684 1.00 . A A . 38 ALA HB3 1 1
12 12879 1 1 38 ALA N N 12.179 -7.232 9.951 1.00 . A A . 38 ALA N 1 1
12 12880 1 1 38 ALA O O 11.440 -9.785 12.438 1.00 . A A . 38 ALA O 1 1
12 12881 1 1 39 GLY C C 11.123 -12.051 9.859 1.00 . A A . 39 GLY C 1 1
12 12882 1 1 39 GLY CA C 12.443 -11.504 10.437 1.00 . A A . 39 GLY CA 1 1
12 12883 1 1 39 GLY H H 13.038 -9.557 9.761 1.00 . A A . 39 GLY H 1 1
12 12884 1 1 39 GLY HA2 H 13.257 -11.883 9.821 1.00 . A A . 39 GLY HA2 1 1
12 12885 1 1 39 GLY HA3 H 12.575 -11.918 11.438 1.00 . A A . 39 GLY HA3 1 1
12 12886 1 1 39 GLY N N 12.540 -10.038 10.496 1.00 . A A . 39 GLY N 1 1
12 12887 1 1 39 GLY O O 10.723 -13.165 10.206 1.00 . A A . 39 GLY O 1 1
12 12888 1 1 40 GLN C C 9.120 -11.231 6.903 1.00 . A A . 40 GLN C 1 1
12 12889 1 1 40 GLN CA C 9.140 -11.632 8.386 1.00 . A A . 40 GLN CA 1 1
12 12890 1 1 40 GLN CB C 7.974 -10.948 9.135 1.00 . A A . 40 GLN CB 1 1
12 12891 1 1 40 GLN CD C 5.756 -11.368 10.273 1.00 . A A . 40 GLN CD 1 1
12 12892 1 1 40 GLN CG C 7.133 -11.944 9.946 1.00 . A A . 40 GLN CG 1 1
12 12893 1 1 40 GLN H H 10.787 -10.362 8.793 1.00 . A A . 40 GLN H 1 1
12 12894 1 1 40 GLN HA H 9.006 -12.714 8.431 1.00 . A A . 40 GLN HA 1 1
12 12895 1 1 40 GLN HB2 H 8.347 -10.168 9.801 1.00 . A A . 40 GLN HB2 1 1
12 12896 1 1 40 GLN HB3 H 7.319 -10.466 8.409 1.00 . A A . 40 GLN HB3 1 1
12 12897 1 1 40 GLN HE21 H 4.984 -11.909 8.475 1.00 . A A . 40 GLN HE21 1 1
12 12898 1 1 40 GLN HE22 H 3.897 -11.099 9.595 1.00 . A A . 40 GLN HE22 1 1
12 12899 1 1 40 GLN HG2 H 6.993 -12.860 9.372 1.00 . A A . 40 GLN HG2 1 1
12 12900 1 1 40 GLN HG3 H 7.657 -12.193 10.869 1.00 . A A . 40 GLN HG3 1 1
12 12901 1 1 40 GLN N N 10.424 -11.283 9.010 1.00 . A A . 40 GLN N 1 1
12 12902 1 1 40 GLN NE2 N 4.808 -11.461 9.362 1.00 . A A . 40 GLN NE2 1 1
12 12903 1 1 40 GLN O O 9.270 -10.051 6.575 1.00 . A A . 40 GLN O 1 1
12 12904 1 1 40 GLN OE1 O 5.506 -10.822 11.340 1.00 . A A . 40 GLN OE1 1 1
12 12905 1 1 41 LYS C C 7.406 -11.899 4.072 1.00 . A A . 41 LYS C 1 1
12 12906 1 1 41 LYS CA C 8.855 -11.994 4.543 1.00 . A A . 41 LYS CA 1 1
12 12907 1 1 41 LYS CB C 9.602 -13.111 3.792 1.00 . A A . 41 LYS CB 1 1
12 12908 1 1 41 LYS CD C 11.173 -13.577 1.828 1.00 . A A . 41 LYS CD 1 1
12 12909 1 1 41 LYS CE C 10.289 -14.487 0.967 1.00 . A A . 41 LYS CE 1 1
12 12910 1 1 41 LYS CG C 10.346 -12.528 2.579 1.00 . A A . 41 LYS CG 1 1
12 12911 1 1 41 LYS H H 8.813 -13.146 6.353 1.00 . A A . 41 LYS H 1 1
12 12912 1 1 41 LYS HA H 9.331 -11.046 4.319 1.00 . A A . 41 LYS HA 1 1
12 12913 1 1 41 LYS HB2 H 10.322 -13.587 4.457 1.00 . A A . 41 LYS HB2 1 1
12 12914 1 1 41 LYS HB3 H 8.899 -13.881 3.465 1.00 . A A . 41 LYS HB3 1 1
12 12915 1 1 41 LYS HD2 H 11.883 -13.059 1.178 1.00 . A A . 41 LYS HD2 1 1
12 12916 1 1 41 LYS HD3 H 11.739 -14.170 2.549 1.00 . A A . 41 LYS HD3 1 1
12 12917 1 1 41 LYS HE2 H 9.468 -14.874 1.578 1.00 . A A . 41 LYS HE2 1 1
12 12918 1 1 41 LYS HE3 H 9.854 -13.889 0.160 1.00 . A A . 41 LYS HE3 1 1
12 12919 1 1 41 LYS HG2 H 9.636 -12.056 1.900 1.00 . A A . 41 LYS HG2 1 1
12 12920 1 1 41 LYS HG3 H 11.033 -11.764 2.935 1.00 . A A . 41 LYS HG3 1 1
12 12921 1 1 41 LYS HZ1 H 11.855 -15.287 -0.145 1.00 . A A . 41 LYS HZ1 1 1
12 12922 1 1 41 LYS HZ2 H 10.497 -16.191 -0.203 1.00 . A A . 41 LYS HZ2 1 1
12 12923 1 1 41 LYS HZ3 H 11.431 -16.214 1.133 1.00 . A A . 41 LYS HZ3 1 1
12 12924 1 1 41 LYS N N 8.939 -12.206 6.000 1.00 . A A . 41 LYS N 1 1
12 12925 1 1 41 LYS NZ N 11.071 -15.618 0.401 1.00 . A A . 41 LYS NZ 1 1
12 12926 1 1 41 LYS O O 6.625 -12.817 4.335 1.00 . A A . 41 LYS O 1 1
12 12927 1 1 42 LEU C C 5.659 -9.603 1.697 1.00 . A A . 42 LEU C 1 1
12 12928 1 1 42 LEU CA C 5.681 -10.614 2.864 1.00 . A A . 42 LEU CA 1 1
12 12929 1 1 42 LEU CB C 4.750 -10.240 4.048 1.00 . A A . 42 LEU CB 1 1
12 12930 1 1 42 LEU CD1 C 3.498 -8.094 3.836 1.00 . A A . 42 LEU CD1 1 1
12 12931 1 1 42 LEU CD2 C 4.776 -8.529 5.927 1.00 . A A . 42 LEU CD2 1 1
12 12932 1 1 42 LEU CG C 4.746 -8.750 4.414 1.00 . A A . 42 LEU CG 1 1
12 12933 1 1 42 LEU H H 7.743 -10.109 3.171 1.00 . A A . 42 LEU H 1 1
12 12934 1 1 42 LEU HA H 5.335 -11.569 2.461 1.00 . A A . 42 LEU HA 1 1
12 12935 1 1 42 LEU HB2 H 3.735 -10.553 3.817 1.00 . A A . 42 LEU HB2 1 1
12 12936 1 1 42 LEU HB3 H 5.038 -10.816 4.927 1.00 . A A . 42 LEU HB3 1 1
12 12937 1 1 42 LEU HD11 H 3.224 -8.545 2.888 1.00 . A A . 42 LEU HD11 1 1
12 12938 1 1 42 LEU HD12 H 3.738 -7.054 3.643 1.00 . A A . 42 LEU HD12 1 1
12 12939 1 1 42 LEU HD13 H 2.659 -8.201 4.520 1.00 . A A . 42 LEU HD13 1 1
12 12940 1 1 42 LEU HD21 H 5.727 -8.886 6.324 1.00 . A A . 42 LEU HD21 1 1
12 12941 1 1 42 LEU HD22 H 3.963 -9.072 6.404 1.00 . A A . 42 LEU HD22 1 1
12 12942 1 1 42 LEU HD23 H 4.685 -7.466 6.147 1.00 . A A . 42 LEU HD23 1 1
12 12943 1 1 42 LEU HG H 5.615 -8.265 3.987 1.00 . A A . 42 LEU HG 1 1
12 12944 1 1 42 LEU N N 7.039 -10.809 3.392 1.00 . A A . 42 LEU N 1 1
12 12945 1 1 42 LEU O O 6.614 -8.845 1.506 1.00 . A A . 42 LEU O 1 1
12 12946 1 1 43 THR C C 4.209 -7.197 0.316 1.00 . A A . 43 THR C 1 1
12 12947 1 1 43 THR CA C 4.398 -8.627 -0.205 1.00 . A A . 43 THR CA 1 1
12 12948 1 1 43 THR CB C 3.171 -9.023 -1.055 1.00 . A A . 43 THR CB 1 1
12 12949 1 1 43 THR CG2 C 3.174 -8.340 -2.420 1.00 . A A . 43 THR CG2 1 1
12 12950 1 1 43 THR H H 3.846 -10.249 1.075 1.00 . A A . 43 THR H 1 1
12 12951 1 1 43 THR HA H 5.282 -8.654 -0.838 1.00 . A A . 43 THR HA 1 1
12 12952 1 1 43 THR HB H 2.249 -8.751 -0.532 1.00 . A A . 43 THR HB 1 1
12 12953 1 1 43 THR HG1 H 3.944 -10.648 -1.809 1.00 . A A . 43 THR HG1 1 1
12 12954 1 1 43 THR HG21 H 4.137 -8.477 -2.913 1.00 . A A . 43 THR HG21 1 1
12 12955 1 1 43 THR HG22 H 2.977 -7.275 -2.296 1.00 . A A . 43 THR HG22 1 1
12 12956 1 1 43 THR HG23 H 2.390 -8.768 -3.046 1.00 . A A . 43 THR HG23 1 1
12 12957 1 1 43 THR N N 4.582 -9.576 0.911 1.00 . A A . 43 THR N 1 1
12 12958 1 1 43 THR O O 3.211 -6.911 0.976 1.00 . A A . 43 THR O 1 1
12 12959 1 1 43 THR OG1 O 3.155 -10.419 -1.287 1.00 . A A . 43 THR OG1 1 1
12 12960 1 1 44 PHE C C 4.633 -4.049 -0.901 1.00 . A A . 44 PHE C 1 1
12 12961 1 1 44 PHE CA C 4.993 -4.853 0.350 1.00 . A A . 44 PHE CA 1 1
12 12962 1 1 44 PHE CB C 6.269 -4.328 1.015 1.00 . A A . 44 PHE CB 1 1
12 12963 1 1 44 PHE CD1 C 5.902 -4.313 3.519 1.00 . A A . 44 PHE CD1 1 1
12 12964 1 1 44 PHE CD2 C 7.378 -6.001 2.561 1.00 . A A . 44 PHE CD2 1 1
12 12965 1 1 44 PHE CE1 C 6.086 -4.874 4.797 1.00 . A A . 44 PHE CE1 1 1
12 12966 1 1 44 PHE CE2 C 7.562 -6.557 3.836 1.00 . A A . 44 PHE CE2 1 1
12 12967 1 1 44 PHE CG C 6.527 -4.891 2.396 1.00 . A A . 44 PHE CG 1 1
12 12968 1 1 44 PHE CZ C 6.886 -6.017 4.942 1.00 . A A . 44 PHE CZ 1 1
12 12969 1 1 44 PHE H H 5.874 -6.538 -0.613 1.00 . A A . 44 PHE H 1 1
12 12970 1 1 44 PHE HA H 4.187 -4.718 1.071 1.00 . A A . 44 PHE HA 1 1
12 12971 1 1 44 PHE HB2 H 7.127 -4.523 0.369 1.00 . A A . 44 PHE HB2 1 1
12 12972 1 1 44 PHE HB3 H 6.163 -3.251 1.122 1.00 . A A . 44 PHE HB3 1 1
12 12973 1 1 44 PHE HD1 H 5.260 -3.452 3.398 1.00 . A A . 44 PHE HD1 1 1
12 12974 1 1 44 PHE HD2 H 7.864 -6.451 1.706 1.00 . A A . 44 PHE HD2 1 1
12 12975 1 1 44 PHE HE1 H 5.578 -4.470 5.668 1.00 . A A . 44 PHE HE1 1 1
12 12976 1 1 44 PHE HE2 H 8.178 -7.436 3.964 1.00 . A A . 44 PHE HE2 1 1
12 12977 1 1 44 PHE HZ H 6.954 -6.507 5.900 1.00 . A A . 44 PHE HZ 1 1
12 12978 1 1 44 PHE N N 5.114 -6.273 0.004 1.00 . A A . 44 PHE N 1 1
12 12979 1 1 44 PHE O O 5.408 -3.945 -1.857 1.00 . A A . 44 PHE O 1 1
12 12980 1 1 45 VAL C C 3.526 -1.219 -1.840 1.00 . A A . 45 VAL C 1 1
12 12981 1 1 45 VAL CA C 2.934 -2.623 -1.974 1.00 . A A . 45 VAL CA 1 1
12 12982 1 1 45 VAL CB C 1.404 -2.560 -1.977 1.00 . A A . 45 VAL CB 1 1
12 12983 1 1 45 VAL CG1 C 0.843 -3.913 -2.425 1.00 . A A . 45 VAL CG1 1 1
12 12984 1 1 45 VAL CG2 C 0.801 -2.218 -0.608 1.00 . A A . 45 VAL CG2 1 1
12 12985 1 1 45 VAL H H 2.893 -3.526 -0.037 1.00 . A A . 45 VAL H 1 1
12 12986 1 1 45 VAL HA H 3.240 -3.038 -2.929 1.00 . A A . 45 VAL HA 1 1
12 12987 1 1 45 VAL HB H 1.097 -1.805 -2.698 1.00 . A A . 45 VAL HB 1 1
12 12988 1 1 45 VAL HG11 H -0.241 -3.876 -2.494 1.00 . A A . 45 VAL HG11 1 1
12 12989 1 1 45 VAL HG12 H 1.232 -4.188 -3.399 1.00 . A A . 45 VAL HG12 1 1
12 12990 1 1 45 VAL HG13 H 1.139 -4.689 -1.718 1.00 . A A . 45 VAL HG13 1 1
12 12991 1 1 45 VAL HG21 H 1.430 -1.515 -0.071 1.00 . A A . 45 VAL HG21 1 1
12 12992 1 1 45 VAL HG22 H -0.151 -1.728 -0.723 1.00 . A A . 45 VAL HG22 1 1
12 12993 1 1 45 VAL HG23 H 0.674 -3.114 0.001 1.00 . A A . 45 VAL HG23 1 1
12 12994 1 1 45 VAL N N 3.425 -3.492 -0.900 1.00 . A A . 45 VAL N 1 1
12 12995 1 1 45 VAL O O 3.641 -0.709 -0.728 1.00 . A A . 45 VAL O 1 1
12 12996 1 1 46 THR C C 3.434 1.660 -3.850 1.00 . A A . 46 THR C 1 1
12 12997 1 1 46 THR CA C 4.373 0.805 -3.003 1.00 . A A . 46 THR CA 1 1
12 12998 1 1 46 THR CB C 5.803 0.884 -3.565 1.00 . A A . 46 THR CB 1 1
12 12999 1 1 46 THR CG2 C 6.458 2.233 -3.256 1.00 . A A . 46 THR CG2 1 1
12 13000 1 1 46 THR H H 3.768 -1.040 -3.854 1.00 . A A . 46 THR H 1 1
12 13001 1 1 46 THR HA H 4.397 1.218 -1.994 1.00 . A A . 46 THR HA 1 1
12 13002 1 1 46 THR HB H 5.777 0.741 -4.645 1.00 . A A . 46 THR HB 1 1
12 13003 1 1 46 THR HG1 H 6.269 -0.965 -3.216 1.00 . A A . 46 THR HG1 1 1
12 13004 1 1 46 THR HG21 H 5.776 3.055 -3.474 1.00 . A A . 46 THR HG21 1 1
12 13005 1 1 46 THR HG22 H 7.349 2.343 -3.871 1.00 . A A . 46 THR HG22 1 1
12 13006 1 1 46 THR HG23 H 6.748 2.278 -2.205 1.00 . A A . 46 THR HG23 1 1
12 13007 1 1 46 THR N N 3.864 -0.575 -2.956 1.00 . A A . 46 THR N 1 1
12 13008 1 1 46 THR O O 3.191 1.384 -5.029 1.00 . A A . 46 THR O 1 1
12 13009 1 1 46 THR OG1 O 6.644 -0.098 -2.991 1.00 . A A . 46 THR OG1 1 1
12 13010 1 1 47 MET C C 2.504 5.063 -3.755 1.00 . A A . 47 MET C 1 1
12 13011 1 1 47 MET CA C 1.957 3.639 -3.883 1.00 . A A . 47 MET CA 1 1
12 13012 1 1 47 MET CB C 0.549 3.499 -3.273 1.00 . A A . 47 MET CB 1 1
12 13013 1 1 47 MET CE C -0.996 2.059 -0.551 1.00 . A A . 47 MET CE 1 1
12 13014 1 1 47 MET CG C 0.044 2.049 -3.165 1.00 . A A . 47 MET CG 1 1
12 13015 1 1 47 MET H H 3.091 2.882 -2.267 1.00 . A A . 47 MET H 1 1
12 13016 1 1 47 MET HA H 1.891 3.416 -4.947 1.00 . A A . 47 MET HA 1 1
12 13017 1 1 47 MET HB2 H 0.541 3.942 -2.281 1.00 . A A . 47 MET HB2 1 1
12 13018 1 1 47 MET HB3 H -0.151 4.061 -3.888 1.00 . A A . 47 MET HB3 1 1
12 13019 1 1 47 MET HE1 H -1.065 3.115 -0.806 1.00 . A A . 47 MET HE1 1 1
12 13020 1 1 47 MET HE2 H -1.961 1.586 -0.729 1.00 . A A . 47 MET HE2 1 1
12 13021 1 1 47 MET HE3 H -0.753 1.962 0.508 1.00 . A A . 47 MET HE3 1 1
12 13022 1 1 47 MET HG2 H -1.019 2.043 -3.395 1.00 . A A . 47 MET HG2 1 1
12 13023 1 1 47 MET HG3 H 0.544 1.442 -3.918 1.00 . A A . 47 MET HG3 1 1
12 13024 1 1 47 MET N N 2.873 2.700 -3.244 1.00 . A A . 47 MET N 1 1
12 13025 1 1 47 MET O O 3.309 5.366 -2.869 1.00 . A A . 47 MET O 1 1
12 13026 1 1 47 MET SD S 0.287 1.246 -1.551 1.00 . A A . 47 MET SD 1 1
12 13027 1 1 48 ARG C C 1.281 8.261 -4.915 1.00 . A A . 48 ARG C 1 1
12 13028 1 1 48 ARG CA C 2.490 7.363 -4.684 1.00 . A A . 48 ARG CA 1 1
12 13029 1 1 48 ARG CB C 3.579 7.565 -5.756 1.00 . A A . 48 ARG CB 1 1
12 13030 1 1 48 ARG CD C 5.970 6.997 -6.466 1.00 . A A . 48 ARG CD 1 1
12 13031 1 1 48 ARG CG C 4.820 6.692 -5.496 1.00 . A A . 48 ARG CG 1 1
12 13032 1 1 48 ARG CZ C 7.918 5.683 -5.557 1.00 . A A . 48 ARG CZ 1 1
12 13033 1 1 48 ARG H H 1.415 5.631 -5.357 1.00 . A A . 48 ARG H 1 1
12 13034 1 1 48 ARG HA H 2.911 7.642 -3.718 1.00 . A A . 48 ARG HA 1 1
12 13035 1 1 48 ARG HB2 H 3.176 7.334 -6.744 1.00 . A A . 48 ARG HB2 1 1
12 13036 1 1 48 ARG HB3 H 3.882 8.614 -5.741 1.00 . A A . 48 ARG HB3 1 1
12 13037 1 1 48 ARG HD2 H 5.880 6.360 -7.349 1.00 . A A . 48 ARG HD2 1 1
12 13038 1 1 48 ARG HD3 H 5.895 8.037 -6.790 1.00 . A A . 48 ARG HD3 1 1
12 13039 1 1 48 ARG HE H 7.796 7.652 -5.592 1.00 . A A . 48 ARG HE 1 1
12 13040 1 1 48 ARG HG2 H 5.149 6.854 -4.472 1.00 . A A . 48 ARG HG2 1 1
12 13041 1 1 48 ARG HG3 H 4.559 5.640 -5.593 1.00 . A A . 48 ARG HG3 1 1
12 13042 1 1 48 ARG HH11 H 6.484 4.460 -6.238 1.00 . A A . 48 ARG HH11 1 1
12 13043 1 1 48 ARG HH12 H 7.935 3.680 -5.658 1.00 . A A . 48 ARG HH12 1 1
12 13044 1 1 48 ARG HH21 H 9.527 6.590 -4.766 1.00 . A A . 48 ARG HH21 1 1
12 13045 1 1 48 ARG HH22 H 9.571 4.856 -4.763 1.00 . A A . 48 ARG HH22 1 1
12 13046 1 1 48 ARG N N 2.067 5.956 -4.644 1.00 . A A . 48 ARG N 1 1
12 13047 1 1 48 ARG NE N 7.291 6.812 -5.831 1.00 . A A . 48 ARG NE 1 1
12 13048 1 1 48 ARG NH1 N 7.408 4.516 -5.832 1.00 . A A . 48 ARG NH1 1 1
12 13049 1 1 48 ARG NH2 N 9.091 5.711 -4.989 1.00 . A A . 48 ARG NH2 1 1
12 13050 1 1 48 ARG O O 0.452 7.962 -5.782 1.00 . A A . 48 ARG O 1 1
12 13051 1 1 49 ARG C C 0.532 11.436 -5.180 1.00 . A A . 49 ARG C 1 1
12 13052 1 1 49 ARG CA C 0.039 10.295 -4.291 1.00 . A A . 49 ARG CA 1 1
12 13053 1 1 49 ARG CB C -0.414 10.824 -2.910 1.00 . A A . 49 ARG CB 1 1
12 13054 1 1 49 ARG CD C -1.229 10.291 -0.543 1.00 . A A . 49 ARG CD 1 1
12 13055 1 1 49 ARG CG C -0.637 9.733 -1.845 1.00 . A A . 49 ARG CG 1 1
12 13056 1 1 49 ARG CZ C -0.693 12.144 1.063 1.00 . A A . 49 ARG CZ 1 1
12 13057 1 1 49 ARG H H 1.905 9.535 -3.494 1.00 . A A . 49 ARG H 1 1
12 13058 1 1 49 ARG HA H -0.817 9.820 -4.773 1.00 . A A . 49 ARG HA 1 1
12 13059 1 1 49 ARG HB2 H 0.339 11.514 -2.529 1.00 . A A . 49 ARG HB2 1 1
12 13060 1 1 49 ARG HB3 H -1.344 11.379 -3.046 1.00 . A A . 49 ARG HB3 1 1
12 13061 1 1 49 ARG HD2 H -2.222 10.690 -0.756 1.00 . A A . 49 ARG HD2 1 1
12 13062 1 1 49 ARG HD3 H -1.327 9.469 0.169 1.00 . A A . 49 ARG HD3 1 1
12 13063 1 1 49 ARG HE H 0.522 11.489 -0.348 1.00 . A A . 49 ARG HE 1 1
12 13064 1 1 49 ARG HG2 H -1.319 8.985 -2.243 1.00 . A A . 49 ARG HG2 1 1
12 13065 1 1 49 ARG HG3 H 0.309 9.245 -1.611 1.00 . A A . 49 ARG HG3 1 1
12 13066 1 1 49 ARG HH11 H -2.454 11.305 1.450 1.00 . A A . 49 ARG HH11 1 1
12 13067 1 1 49 ARG HH12 H -2.032 12.648 2.481 1.00 . A A . 49 ARG HH12 1 1
12 13068 1 1 49 ARG HH21 H 1.001 13.231 0.963 1.00 . A A . 49 ARG HH21 1 1
12 13069 1 1 49 ARG HH22 H -0.120 13.692 2.201 1.00 . A A . 49 ARG HH22 1 1
12 13070 1 1 49 ARG N N 1.139 9.331 -4.131 1.00 . A A . 49 ARG N 1 1
12 13071 1 1 49 ARG NE N -0.385 11.345 0.057 1.00 . A A . 49 ARG NE 1 1
12 13072 1 1 49 ARG NH1 N -1.814 12.033 1.716 1.00 . A A . 49 ARG NH1 1 1
12 13073 1 1 49 ARG NH2 N 0.127 13.085 1.437 1.00 . A A . 49 ARG NH2 1 1
12 13074 1 1 49 ARG O O 1.299 12.291 -4.731 1.00 . A A . 49 ARG O 1 1
12 13075 1 1 50 GLU C C -0.316 13.955 -6.960 1.00 . A A . 50 GLU C 1 1
12 13076 1 1 50 GLU CA C 0.323 12.607 -7.352 1.00 . A A . 50 GLU CA 1 1
12 13077 1 1 50 GLU CB C -0.048 12.178 -8.781 1.00 . A A . 50 GLU CB 1 1
12 13078 1 1 50 GLU CD C -1.792 10.620 -9.773 1.00 . A A . 50 GLU CD 1 1
12 13079 1 1 50 GLU CG C -1.551 11.932 -9.005 1.00 . A A . 50 GLU CG 1 1
12 13080 1 1 50 GLU H H -0.545 10.742 -6.720 1.00 . A A . 50 GLU H 1 1
12 13081 1 1 50 GLU HA H 1.402 12.775 -7.348 1.00 . A A . 50 GLU HA 1 1
12 13082 1 1 50 GLU HB2 H 0.292 12.942 -9.483 1.00 . A A . 50 GLU HB2 1 1
12 13083 1 1 50 GLU HB3 H 0.511 11.268 -9.007 1.00 . A A . 50 GLU HB3 1 1
12 13084 1 1 50 GLU HG2 H -2.070 11.881 -8.045 1.00 . A A . 50 GLU HG2 1 1
12 13085 1 1 50 GLU HG3 H -1.971 12.781 -9.551 1.00 . A A . 50 GLU HG3 1 1
12 13086 1 1 50 GLU N N 0.032 11.512 -6.406 1.00 . A A . 50 GLU N 1 1
12 13087 1 1 50 GLU O O 0.078 15.003 -7.472 1.00 . A A . 50 GLU O 1 1
12 13088 1 1 50 GLU OE1 O -1.681 9.543 -9.142 1.00 . A A . 50 GLU OE1 1 1
12 13089 1 1 50 GLU OE2 O -2.095 10.649 -10.993 1.00 . A A . 50 GLU OE2 1 1
12 13090 1 1 51 GLU C C -0.999 16.130 -4.814 1.00 . A A . 51 GLU C 1 1
12 13091 1 1 51 GLU CA C -1.959 15.130 -5.487 1.00 . A A . 51 GLU CA 1 1
12 13092 1 1 51 GLU CB C -3.017 14.699 -4.458 1.00 . A A . 51 GLU CB 1 1
12 13093 1 1 51 GLU CD C -5.260 13.627 -4.013 1.00 . A A . 51 GLU CD 1 1
12 13094 1 1 51 GLU CG C -4.134 13.829 -5.046 1.00 . A A . 51 GLU CG 1 1
12 13095 1 1 51 GLU H H -1.559 13.034 -5.686 1.00 . A A . 51 GLU H 1 1
12 13096 1 1 51 GLU HA H -2.460 15.651 -6.304 1.00 . A A . 51 GLU HA 1 1
12 13097 1 1 51 GLU HB2 H -2.526 14.152 -3.650 1.00 . A A . 51 GLU HB2 1 1
12 13098 1 1 51 GLU HB3 H -3.470 15.596 -4.035 1.00 . A A . 51 GLU HB3 1 1
12 13099 1 1 51 GLU HG2 H -4.528 14.318 -5.941 1.00 . A A . 51 GLU HG2 1 1
12 13100 1 1 51 GLU HG3 H -3.728 12.858 -5.346 1.00 . A A . 51 GLU HG3 1 1
12 13101 1 1 51 GLU N N -1.273 13.943 -6.022 1.00 . A A . 51 GLU N 1 1
12 13102 1 1 51 GLU O O -1.177 17.344 -4.936 1.00 . A A . 51 GLU O 1 1
12 13103 1 1 51 GLU OE1 O -5.008 13.022 -2.943 1.00 . A A . 51 GLU OE1 1 1
12 13104 1 1 51 GLU OE2 O -6.402 14.088 -4.258 1.00 . A A . 51 GLU OE2 1 1
12 13105 1 1 52 ASP C C 2.501 15.986 -3.799 1.00 . A A . 52 ASP C 1 1
12 13106 1 1 52 ASP CA C 1.061 16.404 -3.424 1.00 . A A . 52 ASP CA 1 1
12 13107 1 1 52 ASP CB C 0.831 16.283 -1.909 1.00 . A A . 52 ASP CB 1 1
12 13108 1 1 52 ASP CG C 1.676 17.290 -1.111 1.00 . A A . 52 ASP CG 1 1
12 13109 1 1 52 ASP H H 0.047 14.613 -4.060 1.00 . A A . 52 ASP H 1 1
12 13110 1 1 52 ASP HA H 0.955 17.456 -3.692 1.00 . A A . 52 ASP HA 1 1
12 13111 1 1 52 ASP HB2 H -0.225 16.461 -1.692 1.00 . A A . 52 ASP HB2 1 1
12 13112 1 1 52 ASP HB3 H 1.065 15.263 -1.593 1.00 . A A . 52 ASP HB3 1 1
12 13113 1 1 52 ASP N N 0.025 15.620 -4.120 1.00 . A A . 52 ASP N 1 1
12 13114 1 1 52 ASP O O 3.426 16.794 -3.691 1.00 . A A . 52 ASP O 1 1
12 13115 1 1 52 ASP OD1 O 1.292 18.483 -1.043 1.00 . A A . 52 ASP OD1 1 1
12 13116 1 1 52 ASP OD2 O 2.707 16.887 -0.521 1.00 . A A . 52 ASP OD2 1 1
12 13117 1 1 53 GLY C C 4.625 13.300 -3.515 1.00 . A A . 53 GLY C 1 1
12 13118 1 1 53 GLY CA C 4.000 14.163 -4.623 1.00 . A A . 53 GLY CA 1 1
12 13119 1 1 53 GLY H H 1.892 14.146 -4.393 1.00 . A A . 53 GLY H 1 1
12 13120 1 1 53 GLY HA2 H 3.866 13.526 -5.496 1.00 . A A . 53 GLY HA2 1 1
12 13121 1 1 53 GLY HA3 H 4.704 14.951 -4.892 1.00 . A A . 53 GLY HA3 1 1
12 13122 1 1 53 GLY N N 2.697 14.749 -4.275 1.00 . A A . 53 GLY N 1 1
12 13123 1 1 53 GLY O O 5.851 13.182 -3.451 1.00 . A A . 53 GLY O 1 1
12 13124 1 1 54 ALA C C 4.236 10.367 -1.869 1.00 . A A . 54 ALA C 1 1
12 13125 1 1 54 ALA CA C 4.243 11.869 -1.511 1.00 . A A . 54 ALA CA 1 1
12 13126 1 1 54 ALA CB C 3.332 12.153 -0.311 1.00 . A A . 54 ALA CB 1 1
12 13127 1 1 54 ALA H H 2.819 12.804 -2.809 1.00 . A A . 54 ALA H 1 1
12 13128 1 1 54 ALA HA H 5.263 12.137 -1.233 1.00 . A A . 54 ALA HA 1 1
12 13129 1 1 54 ALA HB1 H 3.312 13.225 -0.107 1.00 . A A . 54 ALA HB1 1 1
12 13130 1 1 54 ALA HB2 H 2.323 11.799 -0.523 1.00 . A A . 54 ALA HB2 1 1
12 13131 1 1 54 ALA HB3 H 3.709 11.638 0.574 1.00 . A A . 54 ALA HB3 1 1
12 13132 1 1 54 ALA N N 3.807 12.721 -2.626 1.00 . A A . 54 ALA N 1 1
12 13133 1 1 54 ALA O O 3.660 9.956 -2.880 1.00 . A A . 54 ALA O 1 1
12 13134 1 1 55 VAL C C 4.287 7.359 0.091 1.00 . A A . 55 VAL C 1 1
12 13135 1 1 55 VAL CA C 4.872 8.064 -1.138 1.00 . A A . 55 VAL CA 1 1
12 13136 1 1 55 VAL CB C 6.305 7.569 -1.440 1.00 . A A . 55 VAL CB 1 1
12 13137 1 1 55 VAL CG1 C 6.948 8.345 -2.599 1.00 . A A . 55 VAL CG1 1 1
12 13138 1 1 55 VAL CG2 C 7.255 7.659 -0.238 1.00 . A A . 55 VAL CG2 1 1
12 13139 1 1 55 VAL H H 5.234 9.930 -0.171 1.00 . A A . 55 VAL H 1 1
12 13140 1 1 55 VAL HA H 4.257 7.767 -1.986 1.00 . A A . 55 VAL HA 1 1
12 13141 1 1 55 VAL HB H 6.238 6.524 -1.737 1.00 . A A . 55 VAL HB 1 1
12 13142 1 1 55 VAL HG11 H 7.843 7.822 -2.934 1.00 . A A . 55 VAL HG11 1 1
12 13143 1 1 55 VAL HG12 H 6.250 8.433 -3.429 1.00 . A A . 55 VAL HG12 1 1
12 13144 1 1 55 VAL HG13 H 7.227 9.349 -2.277 1.00 . A A . 55 VAL HG13 1 1
12 13145 1 1 55 VAL HG21 H 6.928 6.982 0.553 1.00 . A A . 55 VAL HG21 1 1
12 13146 1 1 55 VAL HG22 H 8.260 7.365 -0.539 1.00 . A A . 55 VAL HG22 1 1
12 13147 1 1 55 VAL HG23 H 7.282 8.678 0.149 1.00 . A A . 55 VAL HG23 1 1
12 13148 1 1 55 VAL N N 4.817 9.532 -1.001 1.00 . A A . 55 VAL N 1 1
12 13149 1 1 55 VAL O O 4.286 7.907 1.195 1.00 . A A . 55 VAL O 1 1
12 13150 1 1 56 VAL C C 3.411 3.810 0.602 1.00 . A A . 56 VAL C 1 1
12 13151 1 1 56 VAL CA C 3.197 5.284 0.950 1.00 . A A . 56 VAL CA 1 1
12 13152 1 1 56 VAL CB C 1.708 5.641 1.171 1.00 . A A . 56 VAL CB 1 1
12 13153 1 1 56 VAL CG1 C 0.851 5.701 -0.103 1.00 . A A . 56 VAL CG1 1 1
12 13154 1 1 56 VAL CG2 C 1.033 4.724 2.201 1.00 . A A . 56 VAL CG2 1 1
12 13155 1 1 56 VAL H H 3.791 5.757 -1.040 1.00 . A A . 56 VAL H 1 1
12 13156 1 1 56 VAL HA H 3.714 5.476 1.891 1.00 . A A . 56 VAL HA 1 1
12 13157 1 1 56 VAL HB H 1.694 6.645 1.598 1.00 . A A . 56 VAL HB 1 1
12 13158 1 1 56 VAL HG11 H 0.352 6.668 -0.150 1.00 . A A . 56 VAL HG11 1 1
12 13159 1 1 56 VAL HG12 H 1.459 5.592 -0.996 1.00 . A A . 56 VAL HG12 1 1
12 13160 1 1 56 VAL HG13 H 0.095 4.917 -0.100 1.00 . A A . 56 VAL HG13 1 1
12 13161 1 1 56 VAL HG21 H 0.027 5.089 2.409 1.00 . A A . 56 VAL HG21 1 1
12 13162 1 1 56 VAL HG22 H 0.964 3.704 1.822 1.00 . A A . 56 VAL HG22 1 1
12 13163 1 1 56 VAL HG23 H 1.601 4.727 3.132 1.00 . A A . 56 VAL HG23 1 1
12 13164 1 1 56 VAL N N 3.797 6.132 -0.093 1.00 . A A . 56 VAL N 1 1
12 13165 1 1 56 VAL O O 3.047 3.360 -0.482 1.00 . A A . 56 VAL O 1 1
12 13166 1 1 57 MET C C 3.771 0.845 2.538 1.00 . A A . 57 MET C 1 1
12 13167 1 1 57 MET CA C 4.330 1.630 1.348 1.00 . A A . 57 MET CA 1 1
12 13168 1 1 57 MET CB C 5.846 1.419 1.186 1.00 . A A . 57 MET CB 1 1
12 13169 1 1 57 MET CE C 8.247 -1.624 -0.210 1.00 . A A . 57 MET CE 1 1
12 13170 1 1 57 MET CG C 6.208 -0.025 0.811 1.00 . A A . 57 MET CG 1 1
12 13171 1 1 57 MET H H 4.309 3.492 2.379 1.00 . A A . 57 MET H 1 1
12 13172 1 1 57 MET HA H 3.837 1.279 0.447 1.00 . A A . 57 MET HA 1 1
12 13173 1 1 57 MET HB2 H 6.220 2.075 0.400 1.00 . A A . 57 MET HB2 1 1
12 13174 1 1 57 MET HB3 H 6.343 1.683 2.120 1.00 . A A . 57 MET HB3 1 1
12 13175 1 1 57 MET HE1 H 8.929 -2.412 0.110 1.00 . A A . 57 MET HE1 1 1
12 13176 1 1 57 MET HE2 H 7.318 -2.072 -0.563 1.00 . A A . 57 MET HE2 1 1
12 13177 1 1 57 MET HE3 H 8.702 -1.064 -1.028 1.00 . A A . 57 MET HE3 1 1
12 13178 1 1 57 MET HG2 H 5.555 -0.720 1.341 1.00 . A A . 57 MET HG2 1 1
12 13179 1 1 57 MET HG3 H 6.033 -0.149 -0.257 1.00 . A A . 57 MET HG3 1 1
12 13180 1 1 57 MET N N 4.036 3.058 1.509 1.00 . A A . 57 MET N 1 1
12 13181 1 1 57 MET O O 4.138 1.124 3.683 1.00 . A A . 57 MET O 1 1
12 13182 1 1 57 MET SD S 7.920 -0.499 1.178 1.00 . A A . 57 MET SD 1 1
12 13183 1 1 58 VAL C C 2.350 -2.456 3.006 1.00 . A A . 58 VAL C 1 1
12 13184 1 1 58 VAL CA C 2.241 -0.954 3.321 1.00 . A A . 58 VAL CA 1 1
12 13185 1 1 58 VAL CB C 0.764 -0.554 3.585 1.00 . A A . 58 VAL CB 1 1
12 13186 1 1 58 VAL CG1 C 0.627 0.859 4.167 1.00 . A A . 58 VAL CG1 1 1
12 13187 1 1 58 VAL CG2 C -0.138 -0.719 2.361 1.00 . A A . 58 VAL CG2 1 1
12 13188 1 1 58 VAL H H 2.692 -0.332 1.308 1.00 . A A . 58 VAL H 1 1
12 13189 1 1 58 VAL HA H 2.786 -0.793 4.251 1.00 . A A . 58 VAL HA 1 1
12 13190 1 1 58 VAL HB H 0.349 -1.219 4.338 1.00 . A A . 58 VAL HB 1 1
12 13191 1 1 58 VAL HG11 H 0.607 0.795 5.255 1.00 . A A . 58 VAL HG11 1 1
12 13192 1 1 58 VAL HG12 H 1.453 1.502 3.872 1.00 . A A . 58 VAL HG12 1 1
12 13193 1 1 58 VAL HG13 H -0.302 1.321 3.837 1.00 . A A . 58 VAL HG13 1 1
12 13194 1 1 58 VAL HG21 H 0.195 -0.070 1.554 1.00 . A A . 58 VAL HG21 1 1
12 13195 1 1 58 VAL HG22 H -0.121 -1.764 2.044 1.00 . A A . 58 VAL HG22 1 1
12 13196 1 1 58 VAL HG23 H -1.164 -0.461 2.629 1.00 . A A . 58 VAL HG23 1 1
12 13197 1 1 58 VAL N N 2.880 -0.120 2.282 1.00 . A A . 58 VAL N 1 1
12 13198 1 1 58 VAL O O 2.510 -2.848 1.848 1.00 . A A . 58 VAL O 1 1
12 13199 1 1 59 PRO C C 0.953 -5.379 3.379 1.00 . A A . 59 PRO C 1 1
12 13200 1 1 59 PRO CA C 2.286 -4.774 3.856 1.00 . A A . 59 PRO CA 1 1
12 13201 1 1 59 PRO CB C 2.614 -5.306 5.246 1.00 . A A . 59 PRO CB 1 1
12 13202 1 1 59 PRO CD C 2.418 -2.963 5.430 1.00 . A A . 59 PRO CD 1 1
12 13203 1 1 59 PRO CG C 2.139 -4.229 6.210 1.00 . A A . 59 PRO CG 1 1
12 13204 1 1 59 PRO HA H 3.074 -5.054 3.158 1.00 . A A . 59 PRO HA 1 1
12 13205 1 1 59 PRO HB2 H 2.102 -6.241 5.412 1.00 . A A . 59 PRO HB2 1 1
12 13206 1 1 59 PRO HB3 H 3.678 -5.452 5.359 1.00 . A A . 59 PRO HB3 1 1
12 13207 1 1 59 PRO HD2 H 1.727 -2.180 5.737 1.00 . A A . 59 PRO HD2 1 1
12 13208 1 1 59 PRO HD3 H 3.446 -2.644 5.611 1.00 . A A . 59 PRO HD3 1 1
12 13209 1 1 59 PRO HG2 H 1.065 -4.326 6.372 1.00 . A A . 59 PRO HG2 1 1
12 13210 1 1 59 PRO HG3 H 2.683 -4.254 7.155 1.00 . A A . 59 PRO HG3 1 1
12 13211 1 1 59 PRO N N 2.269 -3.323 4.025 1.00 . A A . 59 PRO N 1 1
12 13212 1 1 59 PRO O O -0.008 -5.420 4.138 1.00 . A A . 59 PRO O 1 1
12 13213 1 1 60 GLU C C -0.837 -7.797 2.438 1.00 . A A . 60 GLU C 1 1
12 13214 1 1 60 GLU CA C -0.342 -6.578 1.634 1.00 . A A . 60 GLU CA 1 1
12 13215 1 1 60 GLU CB C -0.142 -6.980 0.157 1.00 . A A . 60 GLU CB 1 1
12 13216 1 1 60 GLU CD C -2.511 -6.482 -0.674 1.00 . A A . 60 GLU CD 1 1
12 13217 1 1 60 GLU CG C -1.009 -6.155 -0.794 1.00 . A A . 60 GLU CG 1 1
12 13218 1 1 60 GLU H H 1.761 -6.052 1.668 1.00 . A A . 60 GLU H 1 1
12 13219 1 1 60 GLU HA H -1.136 -5.831 1.682 1.00 . A A . 60 GLU HA 1 1
12 13220 1 1 60 GLU HB2 H 0.896 -6.828 -0.130 1.00 . A A . 60 GLU HB2 1 1
12 13221 1 1 60 GLU HB3 H -0.371 -8.037 0.015 1.00 . A A . 60 GLU HB3 1 1
12 13222 1 1 60 GLU HG2 H -0.826 -5.103 -0.579 1.00 . A A . 60 GLU HG2 1 1
12 13223 1 1 60 GLU HG3 H -0.672 -6.338 -1.818 1.00 . A A . 60 GLU HG3 1 1
12 13224 1 1 60 GLU N N 0.887 -5.957 2.179 1.00 . A A . 60 GLU N 1 1
12 13225 1 1 60 GLU O O -2.041 -8.014 2.564 1.00 . A A . 60 GLU O 1 1
12 13226 1 1 60 GLU OE1 O -2.980 -7.434 -1.342 1.00 . A A . 60 GLU OE1 1 1
12 13227 1 1 60 GLU OE2 O -3.223 -5.765 0.065 1.00 . A A . 60 GLU OE2 1 1
12 13228 1 1 61 GLY C C -0.310 -9.415 5.381 1.00 . A A . 61 GLY C 1 1
12 13229 1 1 61 GLY CA C -0.240 -9.733 3.884 1.00 . A A . 61 GLY CA 1 1
12 13230 1 1 61 GLY H H 1.045 -8.360 2.827 1.00 . A A . 61 GLY H 1 1
12 13231 1 1 61 GLY HA2 H -1.218 -10.141 3.618 1.00 . A A . 61 GLY HA2 1 1
12 13232 1 1 61 GLY HA3 H 0.506 -10.513 3.737 1.00 . A A . 61 GLY HA3 1 1
12 13233 1 1 61 GLY N N 0.077 -8.584 3.015 1.00 . A A . 61 GLY N 1 1
12 13234 1 1 61 GLY O O -0.482 -10.328 6.192 1.00 . A A . 61 GLY O 1 1
12 13235 1 1 62 LYS C C -1.018 -6.392 7.353 1.00 . A A . 62 LYS C 1 1
12 13236 1 1 62 LYS CA C -0.162 -7.650 7.151 1.00 . A A . 62 LYS CA 1 1
12 13237 1 1 62 LYS CB C 1.301 -7.443 7.582 1.00 . A A . 62 LYS CB 1 1
12 13238 1 1 62 LYS CD C 3.195 -7.562 9.198 1.00 . A A . 62 LYS CD 1 1
12 13239 1 1 62 LYS CE C 3.545 -7.156 10.636 1.00 . A A . 62 LYS CE 1 1
12 13240 1 1 62 LYS CG C 1.671 -7.762 9.029 1.00 . A A . 62 LYS CG 1 1
12 13241 1 1 62 LYS H H -0.022 -7.472 5.006 1.00 . A A . 62 LYS H 1 1
12 13242 1 1 62 LYS HA H -0.602 -8.415 7.793 1.00 . A A . 62 LYS HA 1 1
12 13243 1 1 62 LYS HB2 H 1.952 -8.039 6.941 1.00 . A A . 62 LYS HB2 1 1
12 13244 1 1 62 LYS HB3 H 1.538 -6.396 7.454 1.00 . A A . 62 LYS HB3 1 1
12 13245 1 1 62 LYS HD2 H 3.690 -8.506 8.967 1.00 . A A . 62 LYS HD2 1 1
12 13246 1 1 62 LYS HD3 H 3.588 -6.812 8.494 1.00 . A A . 62 LYS HD3 1 1
12 13247 1 1 62 LYS HE2 H 2.856 -7.659 11.322 1.00 . A A . 62 LYS HE2 1 1
12 13248 1 1 62 LYS HE3 H 4.555 -7.510 10.865 1.00 . A A . 62 LYS HE3 1 1
12 13249 1 1 62 LYS HG2 H 1.119 -7.094 9.692 1.00 . A A . 62 LYS HG2 1 1
12 13250 1 1 62 LYS HG3 H 1.408 -8.795 9.262 1.00 . A A . 62 LYS HG3 1 1
12 13251 1 1 62 LYS HZ1 H 3.620 -5.428 11.788 1.00 . A A . 62 LYS HZ1 1 1
12 13252 1 1 62 LYS HZ2 H 2.585 -5.309 10.530 1.00 . A A . 62 LYS HZ2 1 1
12 13253 1 1 62 LYS HZ3 H 4.201 -5.216 10.281 1.00 . A A . 62 LYS HZ3 1 1
12 13254 1 1 62 LYS N N -0.173 -8.137 5.757 1.00 . A A . 62 LYS N 1 1
12 13255 1 1 62 LYS NZ N 3.480 -5.680 10.818 1.00 . A A . 62 LYS NZ 1 1
12 13256 1 1 62 LYS O O -1.086 -5.888 8.471 1.00 . A A . 62 LYS O 1 1
12 13257 1 1 63 VAL C C -3.678 -4.891 7.512 1.00 . A A . 63 VAL C 1 1
12 13258 1 1 63 VAL CA C -2.663 -4.775 6.373 1.00 . A A . 63 VAL CA 1 1
12 13259 1 1 63 VAL CB C -3.468 -4.593 5.069 1.00 . A A . 63 VAL CB 1 1
12 13260 1 1 63 VAL CG1 C -2.728 -3.836 3.963 1.00 . A A . 63 VAL CG1 1 1
12 13261 1 1 63 VAL CG2 C -4.100 -5.870 4.498 1.00 . A A . 63 VAL CG2 1 1
12 13262 1 1 63 VAL H H -1.538 -6.305 5.406 1.00 . A A . 63 VAL H 1 1
12 13263 1 1 63 VAL HA H -2.097 -3.861 6.550 1.00 . A A . 63 VAL HA 1 1
12 13264 1 1 63 VAL HB H -4.294 -3.962 5.352 1.00 . A A . 63 VAL HB 1 1
12 13265 1 1 63 VAL HG11 H -2.111 -3.045 4.387 1.00 . A A . 63 VAL HG11 1 1
12 13266 1 1 63 VAL HG12 H -2.108 -4.507 3.379 1.00 . A A . 63 VAL HG12 1 1
12 13267 1 1 63 VAL HG13 H -3.464 -3.392 3.296 1.00 . A A . 63 VAL HG13 1 1
12 13268 1 1 63 VAL HG21 H -4.213 -6.637 5.261 1.00 . A A . 63 VAL HG21 1 1
12 13269 1 1 63 VAL HG22 H -5.086 -5.630 4.101 1.00 . A A . 63 VAL HG22 1 1
12 13270 1 1 63 VAL HG23 H -3.493 -6.272 3.691 1.00 . A A . 63 VAL HG23 1 1
12 13271 1 1 63 VAL N N -1.723 -5.911 6.318 1.00 . A A . 63 VAL N 1 1
12 13272 1 1 63 VAL O O -4.077 -3.880 8.085 1.00 . A A . 63 VAL O 1 1
12 13273 1 1 64 LEU C C -4.482 -5.891 10.328 1.00 . A A . 64 LEU C 1 1
12 13274 1 1 64 LEU CA C -4.949 -6.466 8.971 1.00 . A A . 64 LEU CA 1 1
12 13275 1 1 64 LEU CB C -5.088 -8.003 9.048 1.00 . A A . 64 LEU CB 1 1
12 13276 1 1 64 LEU CD1 C -5.620 -10.237 8.044 1.00 . A A . 64 LEU CD1 1 1
12 13277 1 1 64 LEU CD2 C -6.517 -8.224 6.928 1.00 . A A . 64 LEU CD2 1 1
12 13278 1 1 64 LEU CG C -5.329 -8.770 7.724 1.00 . A A . 64 LEU CG 1 1
12 13279 1 1 64 LEU H H -3.650 -6.877 7.331 1.00 . A A . 64 LEU H 1 1
12 13280 1 1 64 LEU HA H -5.930 -6.040 8.752 1.00 . A A . 64 LEU HA 1 1
12 13281 1 1 64 LEU HB2 H -4.178 -8.406 9.498 1.00 . A A . 64 LEU HB2 1 1
12 13282 1 1 64 LEU HB3 H -5.911 -8.223 9.731 1.00 . A A . 64 LEU HB3 1 1
12 13283 1 1 64 LEU HD11 H -5.719 -10.805 7.118 1.00 . A A . 64 LEU HD11 1 1
12 13284 1 1 64 LEU HD12 H -6.545 -10.322 8.617 1.00 . A A . 64 LEU HD12 1 1
12 13285 1 1 64 LEU HD13 H -4.799 -10.658 8.626 1.00 . A A . 64 LEU HD13 1 1
12 13286 1 1 64 LEU HD21 H -7.414 -8.218 7.547 1.00 . A A . 64 LEU HD21 1 1
12 13287 1 1 64 LEU HD22 H -6.688 -8.847 6.050 1.00 . A A . 64 LEU HD22 1 1
12 13288 1 1 64 LEU HD23 H -6.308 -7.209 6.590 1.00 . A A . 64 LEU HD23 1 1
12 13289 1 1 64 LEU HG H -4.431 -8.731 7.096 1.00 . A A . 64 LEU HG 1 1
12 13290 1 1 64 LEU N N -4.042 -6.123 7.876 1.00 . A A . 64 LEU N 1 1
12 13291 1 1 64 LEU O O -5.309 -5.586 11.188 1.00 . A A . 64 LEU O 1 1
12 13292 1 1 65 ALA C C -2.659 -3.595 11.737 1.00 . A A . 65 ALA C 1 1
12 13293 1 1 65 ALA CA C -2.535 -5.133 11.692 1.00 . A A . 65 ALA CA 1 1
12 13294 1 1 65 ALA CB C -1.064 -5.575 11.714 1.00 . A A . 65 ALA CB 1 1
12 13295 1 1 65 ALA H H -2.557 -5.976 9.741 1.00 . A A . 65 ALA H 1 1
12 13296 1 1 65 ALA HA H -3.025 -5.537 12.580 1.00 . A A . 65 ALA HA 1 1
12 13297 1 1 65 ALA HB1 H -0.500 -5.059 10.936 1.00 . A A . 65 ALA HB1 1 1
12 13298 1 1 65 ALA HB2 H -0.628 -5.337 12.685 1.00 . A A . 65 ALA HB2 1 1
12 13299 1 1 65 ALA HB3 H -0.995 -6.651 11.551 1.00 . A A . 65 ALA HB3 1 1
12 13300 1 1 65 ALA N N -3.166 -5.715 10.507 1.00 . A A . 65 ALA N 1 1
12 13301 1 1 65 ALA O O -3.055 -3.035 12.761 1.00 . A A . 65 ALA O 1 1
12 13302 1 1 66 ILE C C -3.962 -1.020 10.464 1.00 . A A . 66 ILE C 1 1
12 13303 1 1 66 ILE CA C -2.476 -1.441 10.494 1.00 . A A . 66 ILE CA 1 1
12 13304 1 1 66 ILE CB C -1.716 -0.940 9.237 1.00 . A A . 66 ILE CB 1 1
12 13305 1 1 66 ILE CD1 C 0.121 -2.387 8.210 1.00 . A A . 66 ILE CD1 1 1
12 13306 1 1 66 ILE CG1 C -0.217 -1.335 9.263 1.00 . A A . 66 ILE CG1 1 1
12 13307 1 1 66 ILE CG2 C -1.771 0.592 9.092 1.00 . A A . 66 ILE CG2 1 1
12 13308 1 1 66 ILE H H -2.008 -3.446 9.840 1.00 . A A . 66 ILE H 1 1
12 13309 1 1 66 ILE HA H -2.024 -0.967 11.366 1.00 . A A . 66 ILE HA 1 1
12 13310 1 1 66 ILE HB H -2.190 -1.377 8.356 1.00 . A A . 66 ILE HB 1 1
12 13311 1 1 66 ILE HD11 H -0.434 -3.303 8.399 1.00 . A A . 66 ILE HD11 1 1
12 13312 1 1 66 ILE HD12 H -0.126 -2.009 7.216 1.00 . A A . 66 ILE HD12 1 1
12 13313 1 1 66 ILE HD13 H 1.188 -2.594 8.259 1.00 . A A . 66 ILE HD13 1 1
12 13314 1 1 66 ILE HG12 H 0.415 -0.467 9.064 1.00 . A A . 66 ILE HG12 1 1
12 13315 1 1 66 ILE HG13 H 0.064 -1.710 10.247 1.00 . A A . 66 ILE HG13 1 1
12 13316 1 1 66 ILE HG21 H -1.283 1.070 9.943 1.00 . A A . 66 ILE HG21 1 1
12 13317 1 1 66 ILE HG22 H -1.265 0.896 8.173 1.00 . A A . 66 ILE HG22 1 1
12 13318 1 1 66 ILE HG23 H -2.797 0.940 9.040 1.00 . A A . 66 ILE HG23 1 1
12 13319 1 1 66 ILE N N -2.334 -2.908 10.631 1.00 . A A . 66 ILE N 1 1
12 13320 1 1 66 ILE O O -4.317 0.065 10.925 1.00 . A A . 66 ILE O 1 1
12 13321 1 1 67 GLY C C -6.652 -1.008 8.422 1.00 . A A . 67 GLY C 1 1
12 13322 1 1 67 GLY CA C -6.279 -1.657 9.764 1.00 . A A . 67 GLY CA 1 1
12 13323 1 1 67 GLY H H -4.461 -2.753 9.577 1.00 . A A . 67 GLY H 1 1
12 13324 1 1 67 GLY HA2 H -6.795 -2.615 9.826 1.00 . A A . 67 GLY HA2 1 1
12 13325 1 1 67 GLY HA3 H -6.654 -1.022 10.566 1.00 . A A . 67 GLY HA3 1 1
12 13326 1 1 67 GLY N N -4.840 -1.887 9.945 1.00 . A A . 67 GLY N 1 1
12 13327 1 1 67 GLY O O -7.823 -0.699 8.194 1.00 . A A . 67 GLY O 1 1
12 13328 1 1 68 VAL C C -6.372 -1.141 5.195 1.00 . A A . 68 VAL C 1 1
12 13329 1 1 68 VAL CA C -5.841 -0.141 6.221 1.00 . A A . 68 VAL CA 1 1
12 13330 1 1 68 VAL CB C -4.510 0.491 5.743 1.00 . A A . 68 VAL CB 1 1
12 13331 1 1 68 VAL CG1 C -4.171 1.682 6.647 1.00 . A A . 68 VAL CG1 1 1
12 13332 1 1 68 VAL CG2 C -3.315 -0.483 5.657 1.00 . A A . 68 VAL CG2 1 1
12 13333 1 1 68 VAL H H -4.760 -1.127 7.787 1.00 . A A . 68 VAL H 1 1
12 13334 1 1 68 VAL HA H -6.578 0.650 6.312 1.00 . A A . 68 VAL HA 1 1
12 13335 1 1 68 VAL HB H -4.661 0.895 4.741 1.00 . A A . 68 VAL HB 1 1
12 13336 1 1 68 VAL HG11 H -4.438 1.491 7.683 1.00 . A A . 68 VAL HG11 1 1
12 13337 1 1 68 VAL HG12 H -3.113 1.925 6.592 1.00 . A A . 68 VAL HG12 1 1
12 13338 1 1 68 VAL HG13 H -4.723 2.550 6.303 1.00 . A A . 68 VAL HG13 1 1
12 13339 1 1 68 VAL HG21 H -3.428 -1.323 6.340 1.00 . A A . 68 VAL HG21 1 1
12 13340 1 1 68 VAL HG22 H -3.255 -0.876 4.642 1.00 . A A . 68 VAL HG22 1 1
12 13341 1 1 68 VAL HG23 H -2.371 0.018 5.872 1.00 . A A . 68 VAL HG23 1 1
12 13342 1 1 68 VAL N N -5.675 -0.780 7.540 1.00 . A A . 68 VAL N 1 1
12 13343 1 1 68 VAL O O -5.742 -2.167 4.956 1.00 . A A . 68 VAL O 1 1
12 13344 1 1 69 ARG C C -7.731 -1.064 2.125 1.00 . A A . 69 ARG C 1 1
12 13345 1 1 69 ARG CA C -8.033 -1.720 3.467 1.00 . A A . 69 ARG CA 1 1
12 13346 1 1 69 ARG CB C -9.542 -1.988 3.680 1.00 . A A . 69 ARG CB 1 1
12 13347 1 1 69 ARG CD C -9.427 -4.483 3.085 1.00 . A A . 69 ARG CD 1 1
12 13348 1 1 69 ARG CG C -9.833 -3.427 4.129 1.00 . A A . 69 ARG CG 1 1
12 13349 1 1 69 ARG CZ C -10.543 -6.265 1.735 1.00 . A A . 69 ARG CZ 1 1
12 13350 1 1 69 ARG H H -8.005 0.004 4.733 1.00 . A A . 69 ARG H 1 1
12 13351 1 1 69 ARG HA H -7.509 -2.675 3.477 1.00 . A A . 69 ARG HA 1 1
12 13352 1 1 69 ARG HB2 H -9.921 -1.328 4.457 1.00 . A A . 69 ARG HB2 1 1
12 13353 1 1 69 ARG HB3 H -10.109 -1.768 2.772 1.00 . A A . 69 ARG HB3 1 1
12 13354 1 1 69 ARG HD2 H -8.905 -4.002 2.256 1.00 . A A . 69 ARG HD2 1 1
12 13355 1 1 69 ARG HD3 H -8.740 -5.184 3.563 1.00 . A A . 69 ARG HD3 1 1
12 13356 1 1 69 ARG HE H -11.505 -4.921 2.826 1.00 . A A . 69 ARG HE 1 1
12 13357 1 1 69 ARG HG2 H -9.287 -3.620 5.055 1.00 . A A . 69 ARG HG2 1 1
12 13358 1 1 69 ARG HG3 H -10.898 -3.512 4.352 1.00 . A A . 69 ARG HG3 1 1
12 13359 1 1 69 ARG HH11 H -8.553 -6.372 1.638 1.00 . A A . 69 ARG HH11 1 1
12 13360 1 1 69 ARG HH12 H -9.404 -7.565 0.699 1.00 . A A . 69 ARG HH12 1 1
12 13361 1 1 69 ARG HH21 H -12.539 -6.453 1.594 1.00 . A A . 69 ARG HH21 1 1
12 13362 1 1 69 ARG HH22 H -11.606 -7.600 0.681 1.00 . A A . 69 ARG HH22 1 1
12 13363 1 1 69 ARG N N -7.506 -0.866 4.544 1.00 . A A . 69 ARG N 1 1
12 13364 1 1 69 ARG NE N -10.586 -5.225 2.550 1.00 . A A . 69 ARG NE 1 1
12 13365 1 1 69 ARG NH1 N -9.417 -6.773 1.319 1.00 . A A . 69 ARG NH1 1 1
12 13366 1 1 69 ARG NH2 N -11.643 -6.810 1.305 1.00 . A A . 69 ARG NH2 1 1
12 13367 1 1 69 ARG O O -8.314 -0.046 1.779 1.00 . A A . 69 ARG O 1 1
12 13368 1 1 70 LYS C C -7.112 -2.051 -1.047 1.00 . A A . 70 LYS C 1 1
12 13369 1 1 70 LYS CA C -6.468 -1.153 0.009 1.00 . A A . 70 LYS CA 1 1
12 13370 1 1 70 LYS CB C -4.938 -1.054 -0.117 1.00 . A A . 70 LYS CB 1 1
12 13371 1 1 70 LYS CD C -2.713 -2.290 -0.117 1.00 . A A . 70 LYS CD 1 1
12 13372 1 1 70 LYS CE C -2.724 -2.617 -1.622 1.00 . A A . 70 LYS CE 1 1
12 13373 1 1 70 LYS CG C -4.140 -2.254 0.435 1.00 . A A . 70 LYS CG 1 1
12 13374 1 1 70 LYS H H -6.355 -2.469 1.711 1.00 . A A . 70 LYS H 1 1
12 13375 1 1 70 LYS HA H -6.865 -0.146 -0.147 1.00 . A A . 70 LYS HA 1 1
12 13376 1 1 70 LYS HB2 H -4.711 -0.918 -1.169 1.00 . A A . 70 LYS HB2 1 1
12 13377 1 1 70 LYS HB3 H -4.603 -0.161 0.412 1.00 . A A . 70 LYS HB3 1 1
12 13378 1 1 70 LYS HD2 H -2.235 -1.330 0.087 1.00 . A A . 70 LYS HD2 1 1
12 13379 1 1 70 LYS HD3 H -2.156 -3.069 0.408 1.00 . A A . 70 LYS HD3 1 1
12 13380 1 1 70 LYS HE2 H -2.250 -3.592 -1.772 1.00 . A A . 70 LYS HE2 1 1
12 13381 1 1 70 LYS HE3 H -3.766 -2.728 -1.938 1.00 . A A . 70 LYS HE3 1 1
12 13382 1 1 70 LYS HG2 H -4.092 -2.166 1.520 1.00 . A A . 70 LYS HG2 1 1
12 13383 1 1 70 LYS HG3 H -4.629 -3.197 0.193 1.00 . A A . 70 LYS HG3 1 1
12 13384 1 1 70 LYS HZ1 H -2.160 -1.746 -3.435 1.00 . A A . 70 LYS HZ1 1 1
12 13385 1 1 70 LYS HZ2 H -1.057 -1.536 -2.256 1.00 . A A . 70 LYS HZ2 1 1
12 13386 1 1 70 LYS HZ3 H -2.418 -0.647 -2.239 1.00 . A A . 70 LYS HZ3 1 1
12 13387 1 1 70 LYS N N -6.810 -1.642 1.353 1.00 . A A . 70 LYS N 1 1
12 13388 1 1 70 LYS NZ N -2.049 -1.567 -2.443 1.00 . A A . 70 LYS NZ 1 1
12 13389 1 1 70 LYS O O -6.653 -3.168 -1.269 1.00 . A A . 70 LYS O 1 1
12 13390 1 1 71 VAL C C -9.694 -1.289 -3.634 1.00 . A A . 71 VAL C 1 1
12 13391 1 1 71 VAL CA C -8.971 -2.276 -2.706 1.00 . A A . 71 VAL CA 1 1
12 13392 1 1 71 VAL CB C -10.026 -3.217 -2.051 1.00 . A A . 71 VAL CB 1 1
12 13393 1 1 71 VAL CG1 C -10.235 -4.478 -2.906 1.00 . A A . 71 VAL CG1 1 1
12 13394 1 1 71 VAL CG2 C -9.720 -3.719 -0.631 1.00 . A A . 71 VAL CG2 1 1
12 13395 1 1 71 VAL H H -8.481 -0.631 -1.443 1.00 . A A . 71 VAL H 1 1
12 13396 1 1 71 VAL HA H -8.304 -2.862 -3.329 1.00 . A A . 71 VAL HA 1 1
12 13397 1 1 71 VAL HB H -10.977 -2.685 -1.988 1.00 . A A . 71 VAL HB 1 1
12 13398 1 1 71 VAL HG11 H -10.902 -5.175 -2.396 1.00 . A A . 71 VAL HG11 1 1
12 13399 1 1 71 VAL HG12 H -10.690 -4.231 -3.864 1.00 . A A . 71 VAL HG12 1 1
12 13400 1 1 71 VAL HG13 H -9.282 -4.977 -3.079 1.00 . A A . 71 VAL HG13 1 1
12 13401 1 1 71 VAL HG21 H -9.596 -2.877 0.050 1.00 . A A . 71 VAL HG21 1 1
12 13402 1 1 71 VAL HG22 H -10.559 -4.314 -0.274 1.00 . A A . 71 VAL HG22 1 1
12 13403 1 1 71 VAL HG23 H -8.827 -4.343 -0.628 1.00 . A A . 71 VAL HG23 1 1
12 13404 1 1 71 VAL N N -8.159 -1.553 -1.705 1.00 . A A . 71 VAL N 1 1
12 13405 1 1 71 VAL O O -9.840 -0.112 -3.301 1.00 . A A . 71 VAL O 1 1
12 13406 1 1 72 ALA C C -12.269 -0.290 -5.166 1.00 . A A . 72 ALA C 1 1
12 13407 1 1 72 ALA CA C -11.054 -1.070 -5.735 1.00 . A A . 72 ALA CA 1 1
12 13408 1 1 72 ALA CB C -11.500 -2.082 -6.808 1.00 . A A . 72 ALA CB 1 1
12 13409 1 1 72 ALA H H -10.030 -2.757 -4.957 1.00 . A A . 72 ALA H 1 1
12 13410 1 1 72 ALA HA H -10.414 -0.331 -6.220 1.00 . A A . 72 ALA HA 1 1
12 13411 1 1 72 ALA HB1 H -10.851 -1.997 -7.681 1.00 . A A . 72 ALA HB1 1 1
12 13412 1 1 72 ALA HB2 H -11.454 -3.107 -6.434 1.00 . A A . 72 ALA HB2 1 1
12 13413 1 1 72 ALA HB3 H -12.525 -1.884 -7.122 1.00 . A A . 72 ALA HB3 1 1
12 13414 1 1 72 ALA N N -10.238 -1.792 -4.748 1.00 . A A . 72 ALA N 1 1
12 13415 1 1 72 ALA O O -12.816 0.574 -5.856 1.00 . A A . 72 ALA O 1 1
12 13416 1 1 73 SER C C -13.475 0.293 -1.698 1.00 . A A . 73 SER C 1 1
12 13417 1 1 73 SER CA C -13.762 0.133 -3.201 1.00 . A A . 73 SER CA 1 1
12 13418 1 1 73 SER CB C -15.108 -0.573 -3.414 1.00 . A A . 73 SER CB 1 1
12 13419 1 1 73 SER H H -12.175 -1.289 -3.441 1.00 . A A . 73 SER H 1 1
12 13420 1 1 73 SER HA H -13.855 1.140 -3.607 1.00 . A A . 73 SER HA 1 1
12 13421 1 1 73 SER HB2 H -15.862 -0.096 -2.785 1.00 . A A . 73 SER HB2 1 1
12 13422 1 1 73 SER HB3 H -15.409 -0.461 -4.456 1.00 . A A . 73 SER HB3 1 1
12 13423 1 1 73 SER HG H -14.629 -2.424 -3.848 1.00 . A A . 73 SER HG 1 1
12 13424 1 1 73 SER N N -12.692 -0.575 -3.928 1.00 . A A . 73 SER N 1 1
12 13425 1 1 73 SER O O -13.547 1.408 -1.177 1.00 . A A . 73 SER O 1 1
12 13426 1 1 73 SER OG O -15.030 -1.956 -3.091 1.00 . A A . 73 SER OG 1 1
12 13427 1 1 74 ALA C C -11.677 0.125 0.825 1.00 . A A . 74 ALA C 1 1
12 13428 1 1 74 ALA CA C -12.826 -0.838 0.434 1.00 . A A . 74 ALA CA 1 1
12 13429 1 1 74 ALA CB C -12.577 -2.300 0.847 1.00 . A A . 74 ALA CB 1 1
12 13430 1 1 74 ALA H H -13.235 -1.681 -1.489 1.00 . A A . 74 ALA H 1 1
12 13431 1 1 74 ALA HA H -13.692 -0.507 0.998 1.00 . A A . 74 ALA HA 1 1
12 13432 1 1 74 ALA HB1 H -11.620 -2.399 1.350 1.00 . A A . 74 ALA HB1 1 1
12 13433 1 1 74 ALA HB2 H -13.363 -2.621 1.532 1.00 . A A . 74 ALA HB2 1 1
12 13434 1 1 74 ALA HB3 H -12.585 -2.966 -0.017 1.00 . A A . 74 ALA HB3 1 1
12 13435 1 1 74 ALA N N -13.158 -0.804 -0.997 1.00 . A A . 74 ALA N 1 1
12 13436 1 1 74 ALA O O -10.736 0.332 0.051 1.00 . A A . 74 ALA O 1 1
12 13437 1 1 75 GLU C C -10.446 1.302 4.100 1.00 . A A . 75 GLU C 1 1
12 13438 1 1 75 GLU CA C -10.855 1.673 2.659 1.00 . A A . 75 GLU CA 1 1
12 13439 1 1 75 GLU CB C -11.436 3.099 2.564 1.00 . A A . 75 GLU CB 1 1
12 13440 1 1 75 GLU CD C -13.035 4.922 3.385 1.00 . A A . 75 GLU CD 1 1
12 13441 1 1 75 GLU CG C -12.598 3.441 3.510 1.00 . A A . 75 GLU CG 1 1
12 13442 1 1 75 GLU H H -12.562 0.416 2.606 1.00 . A A . 75 GLU H 1 1
12 13443 1 1 75 GLU HA H -9.933 1.690 2.081 1.00 . A A . 75 GLU HA 1 1
12 13444 1 1 75 GLU HB2 H -10.625 3.800 2.756 1.00 . A A . 75 GLU HB2 1 1
12 13445 1 1 75 GLU HB3 H -11.783 3.255 1.543 1.00 . A A . 75 GLU HB3 1 1
12 13446 1 1 75 GLU HG2 H -13.446 2.790 3.282 1.00 . A A . 75 GLU HG2 1 1
12 13447 1 1 75 GLU HG3 H -12.289 3.249 4.538 1.00 . A A . 75 GLU HG3 1 1
12 13448 1 1 75 GLU N N -11.773 0.690 2.040 1.00 . A A . 75 GLU N 1 1
12 13449 1 1 75 GLU O O -9.254 1.456 4.448 1.00 . A A . 75 GLU O 1 1
12 13450 1 1 75 GLU OXT O -11.322 0.833 4.868 1.00 . A A . 75 GLU OXT 1 1
12 13451 1 1 75 GLU OE1 O -13.333 5.397 2.261 1.00 . A A . 75 GLU OE1 1 1
12 13452 1 1 75 GLU OE2 O -13.134 5.620 4.425 1.00 . A A . 75 GLU OE2 1 1
13 13453 1 1 1 ALA C C -9.612 17.289 -9.861 1.00 . A A . 1 ALA C 1 1
13 13454 1 1 1 ALA CA C -8.915 17.698 -11.165 1.00 . A A . 1 ALA CA 1 1
13 13455 1 1 1 ALA CB C -7.549 16.994 -11.313 1.00 . A A . 1 ALA CB 1 1
13 13456 1 1 1 ALA H1 H -8.221 19.511 -10.472 1.00 . A A . 1 ALA H1 1 1
13 13457 1 1 1 ALA H2 H -8.349 19.444 -12.107 1.00 . A A . 1 ALA H2 1 1
13 13458 1 1 1 ALA H3 H -9.692 19.608 -11.186 1.00 . A A . 1 ALA H3 1 1
13 13459 1 1 1 ALA HA H -9.544 17.379 -11.998 1.00 . A A . 1 ALA HA 1 1
13 13460 1 1 1 ALA HB1 H -7.091 16.834 -10.336 1.00 . A A . 1 ALA HB1 1 1
13 13461 1 1 1 ALA HB2 H -7.691 16.026 -11.798 1.00 . A A . 1 ALA HB2 1 1
13 13462 1 1 1 ALA HB3 H -6.870 17.589 -11.927 1.00 . A A . 1 ALA HB3 1 1
13 13463 1 1 1 ALA N N -8.783 19.173 -11.238 1.00 . A A . 1 ALA N 1 1
13 13464 1 1 1 ALA O O -9.344 17.872 -8.808 1.00 . A A . 1 ALA O 1 1
13 13465 1 1 2 GLY C C -11.991 14.511 -8.936 1.00 . A A . 2 GLY C 1 1
13 13466 1 1 2 GLY CA C -11.314 15.871 -8.749 1.00 . A A . 2 GLY CA 1 1
13 13467 1 1 2 GLY H H -10.716 15.881 -10.809 1.00 . A A . 2 GLY H 1 1
13 13468 1 1 2 GLY HA2 H -10.670 15.797 -7.871 1.00 . A A . 2 GLY HA2 1 1
13 13469 1 1 2 GLY HA3 H -12.083 16.615 -8.541 1.00 . A A . 2 GLY HA3 1 1
13 13470 1 1 2 GLY N N -10.517 16.304 -9.910 1.00 . A A . 2 GLY N 1 1
13 13471 1 1 2 GLY O O -13.184 14.368 -8.654 1.00 . A A . 2 GLY O 1 1
13 13472 1 1 3 HIS C C -11.778 11.402 -8.231 1.00 . A A . 3 HIS C 1 1
13 13473 1 1 3 HIS CA C -11.727 12.136 -9.581 1.00 . A A . 3 HIS CA 1 1
13 13474 1 1 3 HIS CB C -10.848 11.375 -10.601 1.00 . A A . 3 HIS CB 1 1
13 13475 1 1 3 HIS CD2 C -12.282 11.445 -12.710 1.00 . A A . 3 HIS CD2 1 1
13 13476 1 1 3 HIS CE1 C -12.697 9.283 -12.983 1.00 . A A . 3 HIS CE1 1 1
13 13477 1 1 3 HIS CG C -11.662 10.753 -11.708 1.00 . A A . 3 HIS CG 1 1
13 13478 1 1 3 HIS H H -10.267 13.716 -9.582 1.00 . A A . 3 HIS H 1 1
13 13479 1 1 3 HIS HA H -12.749 12.171 -9.962 1.00 . A A . 3 HIS HA 1 1
13 13480 1 1 3 HIS HB2 H -10.130 12.056 -11.065 1.00 . A A . 3 HIS HB2 1 1
13 13481 1 1 3 HIS HB3 H -10.265 10.598 -10.099 1.00 . A A . 3 HIS HB3 1 1
13 13482 1 1 3 HIS HD1 H -11.601 8.643 -11.292 1.00 . A A . 3 HIS HD1 1 1
13 13483 1 1 3 HIS HD2 H -12.271 12.521 -12.849 1.00 . A A . 3 HIS HD2 1 1
13 13484 1 1 3 HIS HE1 H -13.073 8.349 -13.391 1.00 . A A . 3 HIS HE1 1 1
13 13485 1 1 3 HIS HE2 H -13.483 10.711 -14.331 1.00 . A A . 3 HIS HE2 1 1
13 13486 1 1 3 HIS N N -11.246 13.518 -9.435 1.00 . A A . 3 HIS N 1 1
13 13487 1 1 3 HIS ND1 N -11.926 9.405 -11.881 1.00 . A A . 3 HIS ND1 1 1
13 13488 1 1 3 HIS NE2 N -12.928 10.510 -13.501 1.00 . A A . 3 HIS NE2 1 1
13 13489 1 1 3 HIS O O -11.050 11.745 -7.294 1.00 . A A . 3 HIS O 1 1
13 13490 1 1 4 MET C C -12.208 8.041 -7.339 1.00 . A A . 4 MET C 1 1
13 13491 1 1 4 MET CA C -12.726 9.453 -7.002 1.00 . A A . 4 MET CA 1 1
13 13492 1 1 4 MET CB C -14.198 9.398 -6.539 1.00 . A A . 4 MET CB 1 1
13 13493 1 1 4 MET CE C -16.016 12.497 -4.421 1.00 . A A . 4 MET CE 1 1
13 13494 1 1 4 MET CG C -14.530 10.430 -5.454 1.00 . A A . 4 MET CG 1 1
13 13495 1 1 4 MET H H -13.135 10.135 -8.982 1.00 . A A . 4 MET H 1 1
13 13496 1 1 4 MET HA H -12.111 9.825 -6.181 1.00 . A A . 4 MET HA 1 1
13 13497 1 1 4 MET HB2 H -14.873 9.513 -7.388 1.00 . A A . 4 MET HB2 1 1
13 13498 1 1 4 MET HB3 H -14.403 8.415 -6.115 1.00 . A A . 4 MET HB3 1 1
13 13499 1 1 4 MET HE1 H -16.791 11.809 -4.076 1.00 . A A . 4 MET HE1 1 1
13 13500 1 1 4 MET HE2 H -15.213 12.524 -3.684 1.00 . A A . 4 MET HE2 1 1
13 13501 1 1 4 MET HE3 H -16.445 13.493 -4.525 1.00 . A A . 4 MET HE3 1 1
13 13502 1 1 4 MET HG2 H -15.185 9.942 -4.730 1.00 . A A . 4 MET HG2 1 1
13 13503 1 1 4 MET HG3 H -13.622 10.716 -4.922 1.00 . A A . 4 MET HG3 1 1
13 13504 1 1 4 MET N N -12.596 10.353 -8.157 1.00 . A A . 4 MET N 1 1
13 13505 1 1 4 MET O O -12.079 7.696 -8.521 1.00 . A A . 4 MET O 1 1
13 13506 1 1 4 MET SD S -15.366 11.935 -6.021 1.00 . A A . 4 MET SD 1 1
13 13507 1 1 5 PRO C C -12.706 4.970 -7.006 1.00 . A A . 5 PRO C 1 1
13 13508 1 1 5 PRO CA C -11.518 5.817 -6.512 1.00 . A A . 5 PRO CA 1 1
13 13509 1 1 5 PRO CB C -11.035 5.368 -5.132 1.00 . A A . 5 PRO CB 1 1
13 13510 1 1 5 PRO CD C -11.945 7.534 -4.898 1.00 . A A . 5 PRO CD 1 1
13 13511 1 1 5 PRO CG C -11.868 6.202 -4.166 1.00 . A A . 5 PRO CG 1 1
13 13512 1 1 5 PRO HA H -10.702 5.753 -7.230 1.00 . A A . 5 PRO HA 1 1
13 13513 1 1 5 PRO HB2 H -11.167 4.297 -4.985 1.00 . A A . 5 PRO HB2 1 1
13 13514 1 1 5 PRO HB3 H -9.994 5.649 -4.991 1.00 . A A . 5 PRO HB3 1 1
13 13515 1 1 5 PRO HD2 H -12.851 8.059 -4.600 1.00 . A A . 5 PRO HD2 1 1
13 13516 1 1 5 PRO HD3 H -11.072 8.136 -4.662 1.00 . A A . 5 PRO HD3 1 1
13 13517 1 1 5 PRO HG2 H -12.869 5.784 -4.074 1.00 . A A . 5 PRO HG2 1 1
13 13518 1 1 5 PRO HG3 H -11.395 6.298 -3.189 1.00 . A A . 5 PRO HG3 1 1
13 13519 1 1 5 PRO N N -11.916 7.210 -6.321 1.00 . A A . 5 PRO N 1 1
13 13520 1 1 5 PRO O O -13.852 5.246 -6.652 1.00 . A A . 5 PRO O 1 1
13 13521 1 1 6 GLU C C -12.768 1.902 -9.248 1.00 . A A . 6 GLU C 1 1
13 13522 1 1 6 GLU CA C -13.421 2.957 -8.333 1.00 . A A . 6 GLU CA 1 1
13 13523 1 1 6 GLU CB C -14.556 3.668 -9.114 1.00 . A A . 6 GLU CB 1 1
13 13524 1 1 6 GLU CD C -16.877 2.631 -8.934 1.00 . A A . 6 GLU CD 1 1
13 13525 1 1 6 GLU CG C -15.903 3.682 -8.369 1.00 . A A . 6 GLU CG 1 1
13 13526 1 1 6 GLU H H -11.462 3.765 -8.022 1.00 . A A . 6 GLU H 1 1
13 13527 1 1 6 GLU HA H -13.851 2.412 -7.491 1.00 . A A . 6 GLU HA 1 1
13 13528 1 1 6 GLU HB2 H -14.260 4.696 -9.331 1.00 . A A . 6 GLU HB2 1 1
13 13529 1 1 6 GLU HB3 H -14.703 3.186 -10.082 1.00 . A A . 6 GLU HB3 1 1
13 13530 1 1 6 GLU HG2 H -15.751 3.514 -7.301 1.00 . A A . 6 GLU HG2 1 1
13 13531 1 1 6 GLU HG3 H -16.344 4.676 -8.474 1.00 . A A . 6 GLU HG3 1 1
13 13532 1 1 6 GLU N N -12.435 3.932 -7.811 1.00 . A A . 6 GLU N 1 1
13 13533 1 1 6 GLU O O -12.913 0.701 -9.018 1.00 . A A . 6 GLU O 1 1
13 13534 1 1 6 GLU OE1 O -17.616 2.945 -9.901 1.00 . A A . 6 GLU OE1 1 1
13 13535 1 1 6 GLU OE2 O -16.918 1.488 -8.419 1.00 . A A . 6 GLU OE2 1 1
13 13536 1 1 7 GLY C C -12.476 1.322 -12.538 1.00 . A A . 7 GLY C 1 1
13 13537 1 1 7 GLY CA C -11.512 1.489 -11.355 1.00 . A A . 7 GLY CA 1 1
13 13538 1 1 7 GLY H H -12.039 3.345 -10.444 1.00 . A A . 7 GLY H 1 1
13 13539 1 1 7 GLY HA2 H -10.594 1.941 -11.731 1.00 . A A . 7 GLY HA2 1 1
13 13540 1 1 7 GLY HA3 H -11.260 0.508 -10.950 1.00 . A A . 7 GLY HA3 1 1
13 13541 1 1 7 GLY N N -12.068 2.345 -10.300 1.00 . A A . 7 GLY N 1 1
13 13542 1 1 7 GLY O O -12.918 2.315 -13.123 1.00 . A A . 7 GLY O 1 1
13 13543 1 1 8 SER C C -14.349 -1.645 -13.871 1.00 . A A . 8 SER C 1 1
13 13544 1 1 8 SER CA C -13.695 -0.262 -14.028 1.00 . A A . 8 SER CA 1 1
13 13545 1 1 8 SER CB C -12.922 -0.203 -15.356 1.00 . A A . 8 SER CB 1 1
13 13546 1 1 8 SER H H -12.413 -0.669 -12.340 1.00 . A A . 8 SER H 1 1
13 13547 1 1 8 SER HA H -14.495 0.478 -14.063 1.00 . A A . 8 SER HA 1 1
13 13548 1 1 8 SER HB2 H -12.338 0.719 -15.397 1.00 . A A . 8 SER HB2 1 1
13 13549 1 1 8 SER HB3 H -12.232 -1.046 -15.413 1.00 . A A . 8 SER HB3 1 1
13 13550 1 1 8 SER HG H -14.237 0.635 -16.548 1.00 . A A . 8 SER HG 1 1
13 13551 1 1 8 SER N N -12.785 0.076 -12.914 1.00 . A A . 8 SER N 1 1
13 13552 1 1 8 SER O O -15.566 -1.779 -14.030 1.00 . A A . 8 SER O 1 1
13 13553 1 1 8 SER OG O -13.801 -0.238 -16.470 1.00 . A A . 8 SER OG 1 1
13 13554 1 1 9 ALA C C -13.698 -4.600 -11.927 1.00 . A A . 9 ALA C 1 1
13 13555 1 1 9 ALA CA C -13.979 -4.063 -13.351 1.00 . A A . 9 ALA CA 1 1
13 13556 1 1 9 ALA CB C -13.270 -4.888 -14.435 1.00 . A A . 9 ALA CB 1 1
13 13557 1 1 9 ALA H H -12.574 -2.477 -13.402 1.00 . A A . 9 ALA H 1 1
13 13558 1 1 9 ALA HA H -15.054 -4.143 -13.522 1.00 . A A . 9 ALA HA 1 1
13 13559 1 1 9 ALA HB1 H -13.612 -5.923 -14.403 1.00 . A A . 9 ALA HB1 1 1
13 13560 1 1 9 ALA HB2 H -13.493 -4.480 -15.421 1.00 . A A . 9 ALA HB2 1 1
13 13561 1 1 9 ALA HB3 H -12.190 -4.861 -14.276 1.00 . A A . 9 ALA HB3 1 1
13 13562 1 1 9 ALA N N -13.558 -2.667 -13.518 1.00 . A A . 9 ALA N 1 1
13 13563 1 1 9 ALA O O -12.904 -4.026 -11.175 1.00 . A A . 9 ALA O 1 1
13 13564 1 1 10 SER C C -13.175 -7.503 -10.259 1.00 . A A . 10 SER C 1 1
13 13565 1 1 10 SER CA C -14.216 -6.370 -10.242 1.00 . A A . 10 SER CA 1 1
13 13566 1 1 10 SER CB C -15.590 -6.879 -9.785 1.00 . A A . 10 SER CB 1 1
13 13567 1 1 10 SER H H -14.940 -6.148 -12.246 1.00 . A A . 10 SER H 1 1
13 13568 1 1 10 SER HA H -13.894 -5.631 -9.507 1.00 . A A . 10 SER HA 1 1
13 13569 1 1 10 SER HB2 H -16.302 -6.052 -9.802 1.00 . A A . 10 SER HB2 1 1
13 13570 1 1 10 SER HB3 H -15.939 -7.656 -10.468 1.00 . A A . 10 SER HB3 1 1
13 13571 1 1 10 SER HG H -16.287 -7.963 -8.308 1.00 . A A . 10 SER HG 1 1
13 13572 1 1 10 SER N N -14.333 -5.720 -11.559 1.00 . A A . 10 SER N 1 1
13 13573 1 1 10 SER O O -13.484 -8.654 -10.581 1.00 . A A . 10 SER O 1 1
13 13574 1 1 10 SER OG O -15.506 -7.395 -8.465 1.00 . A A . 10 SER OG 1 1
13 13575 1 1 11 LEU C C -9.827 -7.716 -8.717 1.00 . A A . 11 LEU C 1 1
13 13576 1 1 11 LEU CA C -10.757 -8.068 -9.899 1.00 . A A . 11 LEU CA 1 1
13 13577 1 1 11 LEU CB C -9.976 -8.025 -11.240 1.00 . A A . 11 LEU CB 1 1
13 13578 1 1 11 LEU CD1 C -11.581 -7.619 -13.201 1.00 . A A . 11 LEU CD1 1 1
13 13579 1 1 11 LEU CD2 C -9.707 -9.211 -13.451 1.00 . A A . 11 LEU CD2 1 1
13 13580 1 1 11 LEU CG C -10.713 -8.635 -12.450 1.00 . A A . 11 LEU CG 1 1
13 13581 1 1 11 LEU H H -11.756 -6.196 -9.707 1.00 . A A . 11 LEU H 1 1
13 13582 1 1 11 LEU HA H -11.105 -9.089 -9.729 1.00 . A A . 11 LEU HA 1 1
13 13583 1 1 11 LEU HB2 H -9.679 -6.999 -11.463 1.00 . A A . 11 LEU HB2 1 1
13 13584 1 1 11 LEU HB3 H -9.057 -8.596 -11.107 1.00 . A A . 11 LEU HB3 1 1
13 13585 1 1 11 LEU HD11 H -12.513 -8.100 -13.501 1.00 . A A . 11 LEU HD11 1 1
13 13586 1 1 11 LEU HD12 H -11.072 -7.245 -14.089 1.00 . A A . 11 LEU HD12 1 1
13 13587 1 1 11 LEU HD13 H -11.811 -6.768 -12.567 1.00 . A A . 11 LEU HD13 1 1
13 13588 1 1 11 LEU HD21 H -10.239 -9.621 -14.310 1.00 . A A . 11 LEU HD21 1 1
13 13589 1 1 11 LEU HD22 H -9.135 -10.011 -12.981 1.00 . A A . 11 LEU HD22 1 1
13 13590 1 1 11 LEU HD23 H -9.024 -8.430 -13.784 1.00 . A A . 11 LEU HD23 1 1
13 13591 1 1 11 LEU HG H -11.339 -9.457 -12.103 1.00 . A A . 11 LEU HG 1 1
13 13592 1 1 11 LEU N N -11.918 -7.163 -9.955 1.00 . A A . 11 LEU N 1 1
13 13593 1 1 11 LEU O O -10.094 -6.789 -7.947 1.00 . A A . 11 LEU O 1 1
13 13594 1 1 12 GLN C C -6.992 -6.876 -7.813 1.00 . A A . 12 GLN C 1 1
13 13595 1 1 12 GLN CA C -7.691 -8.226 -7.559 1.00 . A A . 12 GLN CA 1 1
13 13596 1 1 12 GLN CB C -6.663 -9.374 -7.610 1.00 . A A . 12 GLN CB 1 1
13 13597 1 1 12 GLN CD C -6.813 -10.385 -5.250 1.00 . A A . 12 GLN CD 1 1
13 13598 1 1 12 GLN CG C -7.076 -10.580 -6.748 1.00 . A A . 12 GLN CG 1 1
13 13599 1 1 12 GLN H H -8.594 -9.220 -9.221 1.00 . A A . 12 GLN H 1 1
13 13600 1 1 12 GLN HA H -8.142 -8.183 -6.566 1.00 . A A . 12 GLN HA 1 1
13 13601 1 1 12 GLN HB2 H -6.542 -9.699 -8.644 1.00 . A A . 12 GLN HB2 1 1
13 13602 1 1 12 GLN HB3 H -5.686 -9.024 -7.272 1.00 . A A . 12 GLN HB3 1 1
13 13603 1 1 12 GLN HE21 H -7.301 -12.307 -4.807 1.00 . A A . 12 GLN HE21 1 1
13 13604 1 1 12 GLN HE22 H -6.787 -11.282 -3.470 1.00 . A A . 12 GLN HE22 1 1
13 13605 1 1 12 GLN HG2 H -8.134 -10.795 -6.901 1.00 . A A . 12 GLN HG2 1 1
13 13606 1 1 12 GLN HG3 H -6.502 -11.445 -7.080 1.00 . A A . 12 GLN HG3 1 1
13 13607 1 1 12 GLN N N -8.739 -8.476 -8.555 1.00 . A A . 12 GLN N 1 1
13 13608 1 1 12 GLN NE2 N -6.987 -11.416 -4.450 1.00 . A A . 12 GLN NE2 1 1
13 13609 1 1 12 GLN O O -7.037 -6.320 -8.916 1.00 . A A . 12 GLN O 1 1
13 13610 1 1 12 GLN OE1 O -6.444 -9.320 -4.768 1.00 . A A . 12 GLN OE1 1 1
13 13611 1 1 13 LEU C C -4.372 -5.198 -7.813 1.00 . A A . 13 LEU C 1 1
13 13612 1 1 13 LEU CA C -5.577 -5.090 -6.856 1.00 . A A . 13 LEU CA 1 1
13 13613 1 1 13 LEU CB C -5.164 -4.711 -5.421 1.00 . A A . 13 LEU CB 1 1
13 13614 1 1 13 LEU CD1 C -3.739 -2.619 -5.825 1.00 . A A . 13 LEU CD1 1 1
13 13615 1 1 13 LEU CD2 C -6.195 -2.364 -5.432 1.00 . A A . 13 LEU CD2 1 1
13 13616 1 1 13 LEU CG C -4.960 -3.215 -5.136 1.00 . A A . 13 LEU CG 1 1
13 13617 1 1 13 LEU H H -6.276 -6.895 -5.935 1.00 . A A . 13 LEU H 1 1
13 13618 1 1 13 LEU HA H -6.256 -4.334 -7.250 1.00 . A A . 13 LEU HA 1 1
13 13619 1 1 13 LEU HB2 H -5.940 -5.051 -4.733 1.00 . A A . 13 LEU HB2 1 1
13 13620 1 1 13 LEU HB3 H -4.254 -5.253 -5.160 1.00 . A A . 13 LEU HB3 1 1
13 13621 1 1 13 LEU HD11 H -3.486 -1.695 -5.312 1.00 . A A . 13 LEU HD11 1 1
13 13622 1 1 13 LEU HD12 H -3.956 -2.385 -6.866 1.00 . A A . 13 LEU HD12 1 1
13 13623 1 1 13 LEU HD13 H -2.890 -3.302 -5.783 1.00 . A A . 13 LEU HD13 1 1
13 13624 1 1 13 LEU HD21 H -6.436 -1.763 -4.558 1.00 . A A . 13 LEU HD21 1 1
13 13625 1 1 13 LEU HD22 H -7.045 -2.993 -5.670 1.00 . A A . 13 LEU HD22 1 1
13 13626 1 1 13 LEU HD23 H -6.027 -1.691 -6.269 1.00 . A A . 13 LEU HD23 1 1
13 13627 1 1 13 LEU HG H -4.780 -3.137 -4.066 1.00 . A A . 13 LEU HG 1 1
13 13628 1 1 13 LEU N N -6.314 -6.354 -6.788 1.00 . A A . 13 LEU N 1 1
13 13629 1 1 13 LEU O O -3.566 -6.126 -7.707 1.00 . A A . 13 LEU O 1 1
13 13630 1 1 14 ALA C C -2.596 -2.727 -9.838 1.00 . A A . 14 ALA C 1 1
13 13631 1 1 14 ALA CA C -3.180 -4.153 -9.733 1.00 . A A . 14 ALA CA 1 1
13 13632 1 1 14 ALA CB C -3.742 -4.648 -11.074 1.00 . A A . 14 ALA CB 1 1
13 13633 1 1 14 ALA H H -4.946 -3.511 -8.746 1.00 . A A . 14 ALA H 1 1
13 13634 1 1 14 ALA HA H -2.361 -4.815 -9.443 1.00 . A A . 14 ALA HA 1 1
13 13635 1 1 14 ALA HB1 H -4.121 -5.666 -10.964 1.00 . A A . 14 ALA HB1 1 1
13 13636 1 1 14 ALA HB2 H -4.556 -3.999 -11.401 1.00 . A A . 14 ALA HB2 1 1
13 13637 1 1 14 ALA HB3 H -2.960 -4.648 -11.834 1.00 . A A . 14 ALA HB3 1 1
13 13638 1 1 14 ALA N N -4.251 -4.243 -8.738 1.00 . A A . 14 ALA N 1 1
13 13639 1 1 14 ALA O O -3.179 -1.754 -9.351 1.00 . A A . 14 ALA O 1 1
13 13640 1 1 15 VAL C C -1.732 -0.363 -11.557 1.00 . A A . 15 VAL C 1 1
13 13641 1 1 15 VAL CA C -0.788 -1.301 -10.784 1.00 . A A . 15 VAL CA 1 1
13 13642 1 1 15 VAL CB C 0.546 -1.510 -11.529 1.00 . A A . 15 VAL CB 1 1
13 13643 1 1 15 VAL CG1 C 1.260 -0.185 -11.822 1.00 . A A . 15 VAL CG1 1 1
13 13644 1 1 15 VAL CG2 C 1.514 -2.363 -10.694 1.00 . A A . 15 VAL CG2 1 1
13 13645 1 1 15 VAL H H -1.012 -3.440 -10.843 1.00 . A A . 15 VAL H 1 1
13 13646 1 1 15 VAL HA H -0.561 -0.828 -9.832 1.00 . A A . 15 VAL HA 1 1
13 13647 1 1 15 VAL HB H 0.355 -2.020 -12.474 1.00 . A A . 15 VAL HB 1 1
13 13648 1 1 15 VAL HG11 H 1.431 0.361 -10.895 1.00 . A A . 15 VAL HG11 1 1
13 13649 1 1 15 VAL HG12 H 2.221 -0.378 -12.298 1.00 . A A . 15 VAL HG12 1 1
13 13650 1 1 15 VAL HG13 H 0.667 0.428 -12.500 1.00 . A A . 15 VAL HG13 1 1
13 13651 1 1 15 VAL HG21 H 2.449 -2.498 -11.237 1.00 . A A . 15 VAL HG21 1 1
13 13652 1 1 15 VAL HG22 H 1.726 -1.874 -9.742 1.00 . A A . 15 VAL HG22 1 1
13 13653 1 1 15 VAL HG23 H 1.092 -3.349 -10.501 1.00 . A A . 15 VAL HG23 1 1
13 13654 1 1 15 VAL N N -1.442 -2.594 -10.499 1.00 . A A . 15 VAL N 1 1
13 13655 1 1 15 VAL O O -2.420 -0.784 -12.490 1.00 . A A . 15 VAL O 1 1
13 13656 1 1 16 GLY C C -4.056 2.030 -11.057 1.00 . A A . 16 GLY C 1 1
13 13657 1 1 16 GLY CA C -2.664 1.948 -11.700 1.00 . A A . 16 GLY CA 1 1
13 13658 1 1 16 GLY H H -1.135 1.203 -10.428 1.00 . A A . 16 GLY H 1 1
13 13659 1 1 16 GLY HA2 H -2.181 2.917 -11.570 1.00 . A A . 16 GLY HA2 1 1
13 13660 1 1 16 GLY HA3 H -2.799 1.788 -12.770 1.00 . A A . 16 GLY HA3 1 1
13 13661 1 1 16 GLY N N -1.782 0.910 -11.152 1.00 . A A . 16 GLY N 1 1
13 13662 1 1 16 GLY O O -4.759 3.020 -11.275 1.00 . A A . 16 GLY O 1 1
13 13663 1 1 17 ASP C C -5.661 2.037 -8.323 1.00 . A A . 17 ASP C 1 1
13 13664 1 1 17 ASP CA C -5.733 1.059 -9.522 1.00 . A A . 17 ASP CA 1 1
13 13665 1 1 17 ASP CB C -6.117 -0.375 -9.107 1.00 . A A . 17 ASP CB 1 1
13 13666 1 1 17 ASP CG C -7.641 -0.592 -9.088 1.00 . A A . 17 ASP CG 1 1
13 13667 1 1 17 ASP H H -3.849 0.243 -10.116 1.00 . A A . 17 ASP H 1 1
13 13668 1 1 17 ASP HA H -6.510 1.425 -10.195 1.00 . A A . 17 ASP HA 1 1
13 13669 1 1 17 ASP HB2 H -5.688 -1.081 -9.821 1.00 . A A . 17 ASP HB2 1 1
13 13670 1 1 17 ASP HB3 H -5.685 -0.593 -8.131 1.00 . A A . 17 ASP HB3 1 1
13 13671 1 1 17 ASP N N -4.467 1.031 -10.267 1.00 . A A . 17 ASP N 1 1
13 13672 1 1 17 ASP O O -4.592 2.560 -7.976 1.00 . A A . 17 ASP O 1 1
13 13673 1 1 17 ASP OD1 O -8.336 0.044 -8.266 1.00 . A A . 17 ASP OD1 1 1
13 13674 1 1 17 ASP OD2 O -8.145 -1.380 -9.921 1.00 . A A . 17 ASP OD2 1 1
13 13675 1 1 18 ARG C C -7.218 2.668 -5.282 1.00 . A A . 18 ARG C 1 1
13 13676 1 1 18 ARG CA C -7.010 3.319 -6.649 1.00 . A A . 18 ARG CA 1 1
13 13677 1 1 18 ARG CB C -8.238 4.171 -6.994 1.00 . A A . 18 ARG CB 1 1
13 13678 1 1 18 ARG CD C -7.560 6.403 -7.992 1.00 . A A . 18 ARG CD 1 1
13 13679 1 1 18 ARG CG C -8.109 5.002 -8.280 1.00 . A A . 18 ARG CG 1 1
13 13680 1 1 18 ARG CZ C -7.066 8.435 -9.378 1.00 . A A . 18 ARG CZ 1 1
13 13681 1 1 18 ARG H H -7.597 1.702 -7.930 1.00 . A A . 18 ARG H 1 1
13 13682 1 1 18 ARG HA H -6.130 3.961 -6.587 1.00 . A A . 18 ARG HA 1 1
13 13683 1 1 18 ARG HB2 H -9.103 3.510 -7.087 1.00 . A A . 18 ARG HB2 1 1
13 13684 1 1 18 ARG HB3 H -8.418 4.843 -6.159 1.00 . A A . 18 ARG HB3 1 1
13 13685 1 1 18 ARG HD2 H -8.268 6.926 -7.344 1.00 . A A . 18 ARG HD2 1 1
13 13686 1 1 18 ARG HD3 H -6.603 6.316 -7.475 1.00 . A A . 18 ARG HD3 1 1
13 13687 1 1 18 ARG HE H -7.519 6.655 -10.107 1.00 . A A . 18 ARG HE 1 1
13 13688 1 1 18 ARG HG2 H -7.467 4.496 -9.001 1.00 . A A . 18 ARG HG2 1 1
13 13689 1 1 18 ARG HG3 H -9.097 5.109 -8.728 1.00 . A A . 18 ARG HG3 1 1
13 13690 1 1 18 ARG HH11 H -7.017 8.842 -7.428 1.00 . A A . 18 ARG HH11 1 1
13 13691 1 1 18 ARG HH12 H -6.648 10.185 -8.473 1.00 . A A . 18 ARG HH12 1 1
13 13692 1 1 18 ARG HH21 H -7.057 8.391 -11.386 1.00 . A A . 18 ARG HH21 1 1
13 13693 1 1 18 ARG HH22 H -6.649 9.916 -10.663 1.00 . A A . 18 ARG HH22 1 1
13 13694 1 1 18 ARG N N -6.809 2.305 -7.694 1.00 . A A . 18 ARG N 1 1
13 13695 1 1 18 ARG NE N -7.385 7.161 -9.245 1.00 . A A . 18 ARG NE 1 1
13 13696 1 1 18 ARG NH1 N -6.887 9.215 -8.352 1.00 . A A . 18 ARG NH1 1 1
13 13697 1 1 18 ARG NH2 N -6.911 8.951 -10.562 1.00 . A A . 18 ARG NH2 1 1
13 13698 1 1 18 ARG O O -7.854 1.618 -5.176 1.00 . A A . 18 ARG O 1 1
13 13699 1 1 19 VAL C C -6.782 3.835 -1.816 1.00 . A A . 19 VAL C 1 1
13 13700 1 1 19 VAL CA C -6.597 2.749 -2.881 1.00 . A A . 19 VAL CA 1 1
13 13701 1 1 19 VAL CB C -5.263 2.005 -2.671 1.00 . A A . 19 VAL CB 1 1
13 13702 1 1 19 VAL CG1 C -5.090 0.841 -3.656 1.00 . A A . 19 VAL CG1 1 1
13 13703 1 1 19 VAL CG2 C -4.033 2.908 -2.788 1.00 . A A . 19 VAL CG2 1 1
13 13704 1 1 19 VAL H H -6.174 4.159 -4.440 1.00 . A A . 19 VAL H 1 1
13 13705 1 1 19 VAL HA H -7.392 2.020 -2.751 1.00 . A A . 19 VAL HA 1 1
13 13706 1 1 19 VAL HB H -5.276 1.588 -1.666 1.00 . A A . 19 VAL HB 1 1
13 13707 1 1 19 VAL HG11 H -4.203 0.262 -3.403 1.00 . A A . 19 VAL HG11 1 1
13 13708 1 1 19 VAL HG12 H -5.966 0.198 -3.602 1.00 . A A . 19 VAL HG12 1 1
13 13709 1 1 19 VAL HG13 H -4.970 1.210 -4.675 1.00 . A A . 19 VAL HG13 1 1
13 13710 1 1 19 VAL HG21 H -3.172 2.344 -3.130 1.00 . A A . 19 VAL HG21 1 1
13 13711 1 1 19 VAL HG22 H -4.208 3.702 -3.508 1.00 . A A . 19 VAL HG22 1 1
13 13712 1 1 19 VAL HG23 H -3.821 3.344 -1.811 1.00 . A A . 19 VAL HG23 1 1
13 13713 1 1 19 VAL N N -6.673 3.302 -4.244 1.00 . A A . 19 VAL N 1 1
13 13714 1 1 19 VAL O O -6.092 4.852 -1.855 1.00 . A A . 19 VAL O 1 1
13 13715 1 1 20 VAL C C -7.173 4.083 1.514 1.00 . A A . 20 VAL C 1 1
13 13716 1 1 20 VAL CA C -7.943 4.541 0.275 1.00 . A A . 20 VAL CA 1 1
13 13717 1 1 20 VAL CB C -9.462 4.673 0.540 1.00 . A A . 20 VAL CB 1 1
13 13718 1 1 20 VAL CG1 C -10.093 3.431 1.186 1.00 . A A . 20 VAL CG1 1 1
13 13719 1 1 20 VAL CG2 C -9.832 5.890 1.401 1.00 . A A . 20 VAL CG2 1 1
13 13720 1 1 20 VAL H H -8.318 2.847 -0.993 1.00 . A A . 20 VAL H 1 1
13 13721 1 1 20 VAL HA H -7.574 5.531 0.012 1.00 . A A . 20 VAL HA 1 1
13 13722 1 1 20 VAL HB H -9.940 4.842 -0.424 1.00 . A A . 20 VAL HB 1 1
13 13723 1 1 20 VAL HG11 H -9.813 3.355 2.237 1.00 . A A . 20 VAL HG11 1 1
13 13724 1 1 20 VAL HG12 H -11.179 3.492 1.110 1.00 . A A . 20 VAL HG12 1 1
13 13725 1 1 20 VAL HG13 H -9.761 2.531 0.675 1.00 . A A . 20 VAL HG13 1 1
13 13726 1 1 20 VAL HG21 H -9.343 6.784 1.017 1.00 . A A . 20 VAL HG21 1 1
13 13727 1 1 20 VAL HG22 H -10.911 6.041 1.362 1.00 . A A . 20 VAL HG22 1 1
13 13728 1 1 20 VAL HG23 H -9.554 5.736 2.444 1.00 . A A . 20 VAL HG23 1 1
13 13729 1 1 20 VAL N N -7.695 3.642 -0.864 1.00 . A A . 20 VAL N 1 1
13 13730 1 1 20 VAL O O -6.707 2.944 1.605 1.00 . A A . 20 VAL O 1 1
13 13731 1 1 21 TYR C C -7.172 5.286 4.968 1.00 . A A . 21 TYR C 1 1
13 13732 1 1 21 TYR CA C -6.394 4.733 3.766 1.00 . A A . 21 TYR CA 1 1
13 13733 1 1 21 TYR CB C -4.995 5.354 3.686 1.00 . A A . 21 TYR CB 1 1
13 13734 1 1 21 TYR CD1 C -3.779 3.177 3.435 1.00 . A A . 21 TYR CD1 1 1
13 13735 1 1 21 TYR CD2 C -3.209 4.979 1.910 1.00 . A A . 21 TYR CD2 1 1
13 13736 1 1 21 TYR CE1 C -2.798 2.358 2.867 1.00 . A A . 21 TYR CE1 1 1
13 13737 1 1 21 TYR CE2 C -2.226 4.159 1.326 1.00 . A A . 21 TYR CE2 1 1
13 13738 1 1 21 TYR CG C -3.976 4.489 2.981 1.00 . A A . 21 TYR CG 1 1
13 13739 1 1 21 TYR CZ C -2.003 2.853 1.814 1.00 . A A . 21 TYR CZ 1 1
13 13740 1 1 21 TYR H H -7.464 5.890 2.342 1.00 . A A . 21 TYR H 1 1
13 13741 1 1 21 TYR HA H -6.316 3.657 3.910 1.00 . A A . 21 TYR HA 1 1
13 13742 1 1 21 TYR HB2 H -5.077 6.313 3.182 1.00 . A A . 21 TYR HB2 1 1
13 13743 1 1 21 TYR HB3 H -4.617 5.543 4.691 1.00 . A A . 21 TYR HB3 1 1
13 13744 1 1 21 TYR HD1 H -4.387 2.784 4.226 1.00 . A A . 21 TYR HD1 1 1
13 13745 1 1 21 TYR HD2 H -3.370 5.978 1.530 1.00 . A A . 21 TYR HD2 1 1
13 13746 1 1 21 TYR HE1 H -2.668 1.367 3.263 1.00 . A A . 21 TYR HE1 1 1
13 13747 1 1 21 TYR HE2 H -1.635 4.544 0.516 1.00 . A A . 21 TYR HE2 1 1
13 13748 1 1 21 TYR HH H -0.542 2.525 0.577 1.00 . A A . 21 TYR HH 1 1
13 13749 1 1 21 TYR N N -7.062 4.978 2.494 1.00 . A A . 21 TYR N 1 1
13 13750 1 1 21 TYR O O -7.936 6.244 4.816 1.00 . A A . 21 TYR O 1 1
13 13751 1 1 21 TYR OH O -1.024 2.076 1.284 1.00 . A A . 21 TYR OH 1 1
13 13752 1 1 22 PRO C C -7.255 6.566 7.846 1.00 . A A . 22 PRO C 1 1
13 13753 1 1 22 PRO CA C -7.641 5.148 7.391 1.00 . A A . 22 PRO CA 1 1
13 13754 1 1 22 PRO CB C -7.283 4.086 8.441 1.00 . A A . 22 PRO CB 1 1
13 13755 1 1 22 PRO CD C -6.040 3.620 6.465 1.00 . A A . 22 PRO CD 1 1
13 13756 1 1 22 PRO CG C -5.922 3.561 7.984 1.00 . A A . 22 PRO CG 1 1
13 13757 1 1 22 PRO HA H -8.719 5.124 7.221 1.00 . A A . 22 PRO HA 1 1
13 13758 1 1 22 PRO HB2 H -7.240 4.494 9.452 1.00 . A A . 22 PRO HB2 1 1
13 13759 1 1 22 PRO HB3 H -8.010 3.274 8.394 1.00 . A A . 22 PRO HB3 1 1
13 13760 1 1 22 PRO HD2 H -5.051 3.748 6.018 1.00 . A A . 22 PRO HD2 1 1
13 13761 1 1 22 PRO HD3 H -6.492 2.699 6.098 1.00 . A A . 22 PRO HD3 1 1
13 13762 1 1 22 PRO HG2 H -5.128 4.231 8.314 1.00 . A A . 22 PRO HG2 1 1
13 13763 1 1 22 PRO HG3 H -5.738 2.545 8.333 1.00 . A A . 22 PRO HG3 1 1
13 13764 1 1 22 PRO N N -6.940 4.733 6.176 1.00 . A A . 22 PRO N 1 1
13 13765 1 1 22 PRO O O -8.073 7.263 8.449 1.00 . A A . 22 PRO O 1 1
13 13766 1 1 23 ASN C C -4.417 8.787 6.847 1.00 . A A . 23 ASN C 1 1
13 13767 1 1 23 ASN CA C -5.495 8.334 7.862 1.00 . A A . 23 ASN CA 1 1
13 13768 1 1 23 ASN CB C -4.997 8.305 9.323 1.00 . A A . 23 ASN CB 1 1
13 13769 1 1 23 ASN CG C -4.623 9.687 9.838 1.00 . A A . 23 ASN CG 1 1
13 13770 1 1 23 ASN H H -5.415 6.350 7.076 1.00 . A A . 23 ASN H 1 1
13 13771 1 1 23 ASN HA H -6.311 9.058 7.794 1.00 . A A . 23 ASN HA 1 1
13 13772 1 1 23 ASN HB2 H -5.789 7.922 9.968 1.00 . A A . 23 ASN HB2 1 1
13 13773 1 1 23 ASN HB3 H -4.141 7.633 9.399 1.00 . A A . 23 ASN HB3 1 1
13 13774 1 1 23 ASN HD21 H -2.933 9.013 10.723 1.00 . A A . 23 ASN HD21 1 1
13 13775 1 1 23 ASN HD22 H -3.286 10.731 10.883 1.00 . A A . 23 ASN HD22 1 1
13 13776 1 1 23 ASN N N -6.025 7.005 7.541 1.00 . A A . 23 ASN N 1 1
13 13777 1 1 23 ASN ND2 N -3.525 9.810 10.549 1.00 . A A . 23 ASN ND2 1 1
13 13778 1 1 23 ASN O O -3.288 9.119 7.216 1.00 . A A . 23 ASN O 1 1
13 13779 1 1 23 ASN OD1 O -5.322 10.670 9.628 1.00 . A A . 23 ASN OD1 1 1
13 13780 1 1 24 GLN C C -4.740 9.921 3.352 1.00 . A A . 24 GLN C 1 1
13 13781 1 1 24 GLN CA C -3.892 9.271 4.463 1.00 . A A . 24 GLN CA 1 1
13 13782 1 1 24 GLN CB C -3.002 8.122 3.924 1.00 . A A . 24 GLN CB 1 1
13 13783 1 1 24 GLN CD C -0.682 8.745 4.797 1.00 . A A . 24 GLN CD 1 1
13 13784 1 1 24 GLN CG C -1.557 8.499 3.569 1.00 . A A . 24 GLN CG 1 1
13 13785 1 1 24 GLN H H -5.706 8.505 5.343 1.00 . A A . 24 GLN H 1 1
13 13786 1 1 24 GLN HA H -3.243 10.051 4.865 1.00 . A A . 24 GLN HA 1 1
13 13787 1 1 24 GLN HB2 H -2.965 7.310 4.650 1.00 . A A . 24 GLN HB2 1 1
13 13788 1 1 24 GLN HB3 H -3.444 7.731 3.011 1.00 . A A . 24 GLN HB3 1 1
13 13789 1 1 24 GLN HE21 H -0.502 6.767 5.226 1.00 . A A . 24 GLN HE21 1 1
13 13790 1 1 24 GLN HE22 H 0.320 7.897 6.295 1.00 . A A . 24 GLN HE22 1 1
13 13791 1 1 24 GLN HG2 H -1.123 7.681 2.986 1.00 . A A . 24 GLN HG2 1 1
13 13792 1 1 24 GLN HG3 H -1.554 9.387 2.945 1.00 . A A . 24 GLN HG3 1 1
13 13793 1 1 24 GLN N N -4.754 8.774 5.552 1.00 . A A . 24 GLN N 1 1
13 13794 1 1 24 GLN NE2 N -0.252 7.708 5.487 1.00 . A A . 24 GLN NE2 1 1
13 13795 1 1 24 GLN O O -4.571 11.102 3.045 1.00 . A A . 24 GLN O 1 1
13 13796 1 1 24 GLN OE1 O -0.354 9.872 5.145 1.00 . A A . 24 GLN OE1 1 1
13 13797 1 1 25 GLY C C -6.271 8.543 0.393 1.00 . A A . 25 GLY C 1 1
13 13798 1 1 25 GLY CA C -6.448 9.526 1.558 1.00 . A A . 25 GLY CA 1 1
13 13799 1 1 25 GLY H H -5.684 8.182 3.005 1.00 . A A . 25 GLY H 1 1
13 13800 1 1 25 GLY HA2 H -7.501 9.526 1.842 1.00 . A A . 25 GLY HA2 1 1
13 13801 1 1 25 GLY HA3 H -6.192 10.528 1.214 1.00 . A A . 25 GLY HA3 1 1
13 13802 1 1 25 GLY N N -5.641 9.152 2.730 1.00 . A A . 25 GLY N 1 1
13 13803 1 1 25 GLY O O -5.706 7.463 0.566 1.00 . A A . 25 GLY O 1 1
13 13804 1 1 26 VAL C C -5.235 8.165 -2.583 1.00 . A A . 26 VAL C 1 1
13 13805 1 1 26 VAL CA C -6.669 8.112 -2.027 1.00 . A A . 26 VAL CA 1 1
13 13806 1 1 26 VAL CB C -7.662 8.615 -3.095 1.00 . A A . 26 VAL CB 1 1
13 13807 1 1 26 VAL CG1 C -7.604 7.786 -4.391 1.00 . A A . 26 VAL CG1 1 1
13 13808 1 1 26 VAL CG2 C -9.105 8.548 -2.580 1.00 . A A . 26 VAL CG2 1 1
13 13809 1 1 26 VAL H H -7.234 9.806 -0.840 1.00 . A A . 26 VAL H 1 1
13 13810 1 1 26 VAL HA H -6.930 7.080 -1.800 1.00 . A A . 26 VAL HA 1 1
13 13811 1 1 26 VAL HB H -7.432 9.654 -3.337 1.00 . A A . 26 VAL HB 1 1
13 13812 1 1 26 VAL HG11 H -7.721 6.726 -4.163 1.00 . A A . 26 VAL HG11 1 1
13 13813 1 1 26 VAL HG12 H -8.402 8.097 -5.065 1.00 . A A . 26 VAL HG12 1 1
13 13814 1 1 26 VAL HG13 H -6.651 7.941 -4.896 1.00 . A A . 26 VAL HG13 1 1
13 13815 1 1 26 VAL HG21 H -9.411 7.509 -2.456 1.00 . A A . 26 VAL HG21 1 1
13 13816 1 1 26 VAL HG22 H -9.211 9.067 -1.629 1.00 . A A . 26 VAL HG22 1 1
13 13817 1 1 26 VAL HG23 H -9.760 9.048 -3.291 1.00 . A A . 26 VAL HG23 1 1
13 13818 1 1 26 VAL N N -6.783 8.903 -0.786 1.00 . A A . 26 VAL N 1 1
13 13819 1 1 26 VAL O O -4.636 9.241 -2.660 1.00 . A A . 26 VAL O 1 1
13 13820 1 1 27 CYS C C -3.517 6.077 -5.003 1.00 . A A . 27 CYS C 1 1
13 13821 1 1 27 CYS CA C -3.402 6.862 -3.676 1.00 . A A . 27 CYS CA 1 1
13 13822 1 1 27 CYS CB C -2.410 6.192 -2.703 1.00 . A A . 27 CYS CB 1 1
13 13823 1 1 27 CYS H H -5.242 6.178 -2.835 1.00 . A A . 27 CYS H 1 1
13 13824 1 1 27 CYS HA H -3.012 7.849 -3.927 1.00 . A A . 27 CYS HA 1 1
13 13825 1 1 27 CYS HB2 H -2.672 5.144 -2.566 1.00 . A A . 27 CYS HB2 1 1
13 13826 1 1 27 CYS HB3 H -1.403 6.233 -3.121 1.00 . A A . 27 CYS HB3 1 1
13 13827 1 1 27 CYS HG H -1.124 6.773 -0.793 1.00 . A A . 27 CYS HG 1 1
13 13828 1 1 27 CYS N N -4.707 7.019 -3.021 1.00 . A A . 27 CYS N 1 1
13 13829 1 1 27 CYS O O -4.588 5.566 -5.348 1.00 . A A . 27 CYS O 1 1
13 13830 1 1 27 CYS SG S -2.415 7.001 -1.077 1.00 . A A . 27 CYS SG 1 1
13 13831 1 1 28 ARG C C -1.083 4.312 -7.032 1.00 . A A . 28 ARG C 1 1
13 13832 1 1 28 ARG CA C -2.275 5.275 -7.036 1.00 . A A . 28 ARG CA 1 1
13 13833 1 1 28 ARG CB C -2.120 6.330 -8.145 1.00 . A A . 28 ARG CB 1 1
13 13834 1 1 28 ARG CD C -4.091 6.072 -9.729 1.00 . A A . 28 ARG CD 1 1
13 13835 1 1 28 ARG CG C -2.586 5.829 -9.522 1.00 . A A . 28 ARG CG 1 1
13 13836 1 1 28 ARG CZ C -4.187 7.171 -11.982 1.00 . A A . 28 ARG CZ 1 1
13 13837 1 1 28 ARG H H -1.570 6.423 -5.385 1.00 . A A . 28 ARG H 1 1
13 13838 1 1 28 ARG HA H -3.183 4.696 -7.218 1.00 . A A . 28 ARG HA 1 1
13 13839 1 1 28 ARG HB2 H -2.678 7.232 -7.885 1.00 . A A . 28 ARG HB2 1 1
13 13840 1 1 28 ARG HB3 H -1.071 6.623 -8.221 1.00 . A A . 28 ARG HB3 1 1
13 13841 1 1 28 ARG HD2 H -4.651 5.257 -9.264 1.00 . A A . 28 ARG HD2 1 1
13 13842 1 1 28 ARG HD3 H -4.392 6.999 -9.236 1.00 . A A . 28 ARG HD3 1 1
13 13843 1 1 28 ARG HE H -4.871 5.345 -11.569 1.00 . A A . 28 ARG HE 1 1
13 13844 1 1 28 ARG HG2 H -2.024 6.376 -10.279 1.00 . A A . 28 ARG HG2 1 1
13 13845 1 1 28 ARG HG3 H -2.362 4.769 -9.646 1.00 . A A . 28 ARG HG3 1 1
13 13846 1 1 28 ARG HH11 H -3.255 8.322 -10.642 1.00 . A A . 28 ARG HH11 1 1
13 13847 1 1 28 ARG HH12 H -3.357 8.991 -12.243 1.00 . A A . 28 ARG HH12 1 1
13 13848 1 1 28 ARG HH21 H -5.037 6.311 -13.586 1.00 . A A . 28 ARG HH21 1 1
13 13849 1 1 28 ARG HH22 H -4.351 7.887 -13.847 1.00 . A A . 28 ARG HH22 1 1
13 13850 1 1 28 ARG N N -2.399 5.962 -5.736 1.00 . A A . 28 ARG N 1 1
13 13851 1 1 28 ARG NE N -4.436 6.161 -11.162 1.00 . A A . 28 ARG NE 1 1
13 13852 1 1 28 ARG NH1 N -3.571 8.253 -11.592 1.00 . A A . 28 ARG NH1 1 1
13 13853 1 1 28 ARG NH2 N -4.561 7.123 -13.227 1.00 . A A . 28 ARG NH2 1 1
13 13854 1 1 28 ARG O O 0.055 4.736 -6.818 1.00 . A A . 28 ARG O 1 1
13 13855 1 1 29 VAL C C 0.694 2.168 -8.377 1.00 . A A . 29 VAL C 1 1
13 13856 1 1 29 VAL CA C -0.289 1.971 -7.222 1.00 . A A . 29 VAL CA 1 1
13 13857 1 1 29 VAL CB C -0.916 0.568 -7.259 1.00 . A A . 29 VAL CB 1 1
13 13858 1 1 29 VAL CG1 C 0.148 -0.537 -7.177 1.00 . A A . 29 VAL CG1 1 1
13 13859 1 1 29 VAL CG2 C -1.907 0.377 -6.100 1.00 . A A . 29 VAL CG2 1 1
13 13860 1 1 29 VAL H H -2.301 2.759 -7.388 1.00 . A A . 29 VAL H 1 1
13 13861 1 1 29 VAL HA H 0.280 2.047 -6.303 1.00 . A A . 29 VAL HA 1 1
13 13862 1 1 29 VAL HB H -1.462 0.458 -8.195 1.00 . A A . 29 VAL HB 1 1
13 13863 1 1 29 VAL HG11 H 0.701 -0.464 -6.240 1.00 . A A . 29 VAL HG11 1 1
13 13864 1 1 29 VAL HG12 H -0.342 -1.511 -7.231 1.00 . A A . 29 VAL HG12 1 1
13 13865 1 1 29 VAL HG13 H 0.849 -0.465 -8.006 1.00 . A A . 29 VAL HG13 1 1
13 13866 1 1 29 VAL HG21 H -2.001 1.274 -5.490 1.00 . A A . 29 VAL HG21 1 1
13 13867 1 1 29 VAL HG22 H -2.886 0.143 -6.519 1.00 . A A . 29 VAL HG22 1 1
13 13868 1 1 29 VAL HG23 H -1.585 -0.431 -5.444 1.00 . A A . 29 VAL HG23 1 1
13 13869 1 1 29 VAL N N -1.333 3.019 -7.229 1.00 . A A . 29 VAL N 1 1
13 13870 1 1 29 VAL O O 0.266 2.276 -9.526 1.00 . A A . 29 VAL O 1 1
13 13871 1 1 30 SER C C 3.956 1.211 -9.296 1.00 . A A . 30 SER C 1 1
13 13872 1 1 30 SER CA C 3.072 2.445 -9.058 1.00 . A A . 30 SER CA 1 1
13 13873 1 1 30 SER CB C 3.881 3.694 -8.656 1.00 . A A . 30 SER CB 1 1
13 13874 1 1 30 SER H H 2.265 2.071 -7.107 1.00 . A A . 30 SER H 1 1
13 13875 1 1 30 SER HA H 2.611 2.683 -10.017 1.00 . A A . 30 SER HA 1 1
13 13876 1 1 30 SER HB2 H 4.202 4.215 -9.559 1.00 . A A . 30 SER HB2 1 1
13 13877 1 1 30 SER HB3 H 3.236 4.367 -8.091 1.00 . A A . 30 SER HB3 1 1
13 13878 1 1 30 SER HG H 5.765 3.184 -8.456 1.00 . A A . 30 SER HG 1 1
13 13879 1 1 30 SER N N 1.999 2.196 -8.076 1.00 . A A . 30 SER N 1 1
13 13880 1 1 30 SER O O 4.301 0.907 -10.440 1.00 . A A . 30 SER O 1 1
13 13881 1 1 30 SER OG O 5.023 3.413 -7.863 1.00 . A A . 30 SER OG 1 1
13 13882 1 1 31 ALA C C 4.688 -1.622 -6.983 1.00 . A A . 31 ALA C 1 1
13 13883 1 1 31 ALA CA C 5.026 -0.788 -8.236 1.00 . A A . 31 ALA CA 1 1
13 13884 1 1 31 ALA CB C 6.530 -0.468 -8.331 1.00 . A A . 31 ALA CB 1 1
13 13885 1 1 31 ALA H H 3.996 0.819 -7.321 1.00 . A A . 31 ALA H 1 1
13 13886 1 1 31 ALA HA H 4.734 -1.378 -9.107 1.00 . A A . 31 ALA HA 1 1
13 13887 1 1 31 ALA HB1 H 6.801 -0.325 -9.378 1.00 . A A . 31 ALA HB1 1 1
13 13888 1 1 31 ALA HB2 H 6.763 0.446 -7.781 1.00 . A A . 31 ALA HB2 1 1
13 13889 1 1 31 ALA HB3 H 7.126 -1.287 -7.929 1.00 . A A . 31 ALA HB3 1 1
13 13890 1 1 31 ALA N N 4.286 0.474 -8.231 1.00 . A A . 31 ALA N 1 1
13 13891 1 1 31 ALA O O 4.077 -1.130 -6.034 1.00 . A A . 31 ALA O 1 1
13 13892 1 1 32 ILE C C 6.085 -4.786 -5.783 1.00 . A A . 32 ILE C 1 1
13 13893 1 1 32 ILE CA C 4.891 -3.815 -5.822 1.00 . A A . 32 ILE CA 1 1
13 13894 1 1 32 ILE CB C 3.545 -4.583 -5.936 1.00 . A A . 32 ILE CB 1 1
13 13895 1 1 32 ILE CD1 C 0.979 -4.415 -6.294 1.00 . A A . 32 ILE CD1 1 1
13 13896 1 1 32 ILE CG1 C 2.303 -3.664 -6.085 1.00 . A A . 32 ILE CG1 1 1
13 13897 1 1 32 ILE CG2 C 3.388 -5.490 -4.705 1.00 . A A . 32 ILE CG2 1 1
13 13898 1 1 32 ILE H H 5.569 -3.256 -7.768 1.00 . A A . 32 ILE H 1 1
13 13899 1 1 32 ILE HA H 4.891 -3.240 -4.896 1.00 . A A . 32 ILE HA 1 1
13 13900 1 1 32 ILE HB H 3.592 -5.219 -6.821 1.00 . A A . 32 ILE HB 1 1
13 13901 1 1 32 ILE HD11 H 0.529 -4.652 -5.330 1.00 . A A . 32 ILE HD11 1 1
13 13902 1 1 32 ILE HD12 H 0.290 -3.790 -6.865 1.00 . A A . 32 ILE HD12 1 1
13 13903 1 1 32 ILE HD13 H 1.150 -5.335 -6.852 1.00 . A A . 32 ILE HD13 1 1
13 13904 1 1 32 ILE HG12 H 2.212 -3.018 -5.212 1.00 . A A . 32 ILE HG12 1 1
13 13905 1 1 32 ILE HG13 H 2.427 -3.027 -6.961 1.00 . A A . 32 ILE HG13 1 1
13 13906 1 1 32 ILE HG21 H 3.492 -4.912 -3.787 1.00 . A A . 32 ILE HG21 1 1
13 13907 1 1 32 ILE HG22 H 2.419 -5.985 -4.704 1.00 . A A . 32 ILE HG22 1 1
13 13908 1 1 32 ILE HG23 H 4.147 -6.270 -4.724 1.00 . A A . 32 ILE HG23 1 1
13 13909 1 1 32 ILE N N 5.070 -2.899 -6.963 1.00 . A A . 32 ILE N 1 1
13 13910 1 1 32 ILE O O 6.499 -5.287 -6.832 1.00 . A A . 32 ILE O 1 1
13 13911 1 1 33 ASP C C 7.647 -6.760 -3.058 1.00 . A A . 33 ASP C 1 1
13 13912 1 1 33 ASP CA C 7.746 -6.021 -4.411 1.00 . A A . 33 ASP CA 1 1
13 13913 1 1 33 ASP CB C 9.093 -5.277 -4.561 1.00 . A A . 33 ASP CB 1 1
13 13914 1 1 33 ASP CG C 10.163 -6.087 -5.321 1.00 . A A . 33 ASP CG 1 1
13 13915 1 1 33 ASP H H 6.252 -4.644 -3.761 1.00 . A A . 33 ASP H 1 1
13 13916 1 1 33 ASP HA H 7.667 -6.782 -5.187 1.00 . A A . 33 ASP HA 1 1
13 13917 1 1 33 ASP HB2 H 8.943 -4.341 -5.103 1.00 . A A . 33 ASP HB2 1 1
13 13918 1 1 33 ASP HB3 H 9.465 -5.013 -3.568 1.00 . A A . 33 ASP HB3 1 1
13 13919 1 1 33 ASP N N 6.642 -5.061 -4.600 1.00 . A A . 33 ASP N 1 1
13 13920 1 1 33 ASP O O 6.822 -6.409 -2.210 1.00 . A A . 33 ASP O 1 1
13 13921 1 1 33 ASP OD1 O 9.844 -6.724 -6.353 1.00 . A A . 33 ASP OD1 1 1
13 13922 1 1 33 ASP OD2 O 11.345 -6.065 -4.906 1.00 . A A . 33 ASP OD2 1 1
13 13923 1 1 34 VAL C C 9.902 -8.281 -0.841 1.00 . A A . 34 VAL C 1 1
13 13924 1 1 34 VAL CA C 8.560 -8.508 -1.544 1.00 . A A . 34 VAL CA 1 1
13 13925 1 1 34 VAL CB C 8.243 -10.013 -1.701 1.00 . A A . 34 VAL CB 1 1
13 13926 1 1 34 VAL CG1 C 6.942 -10.263 -2.474 1.00 . A A . 34 VAL CG1 1 1
13 13927 1 1 34 VAL CG2 C 9.341 -10.829 -2.394 1.00 . A A . 34 VAL CG2 1 1
13 13928 1 1 34 VAL H H 9.155 -8.022 -3.545 1.00 . A A . 34 VAL H 1 1
13 13929 1 1 34 VAL HA H 7.799 -8.110 -0.876 1.00 . A A . 34 VAL HA 1 1
13 13930 1 1 34 VAL HB H 8.114 -10.418 -0.697 1.00 . A A . 34 VAL HB 1 1
13 13931 1 1 34 VAL HG11 H 7.129 -10.320 -3.547 1.00 . A A . 34 VAL HG11 1 1
13 13932 1 1 34 VAL HG12 H 6.490 -11.197 -2.138 1.00 . A A . 34 VAL HG12 1 1
13 13933 1 1 34 VAL HG13 H 6.238 -9.458 -2.303 1.00 . A A . 34 VAL HG13 1 1
13 13934 1 1 34 VAL HG21 H 9.547 -10.420 -3.384 1.00 . A A . 34 VAL HG21 1 1
13 13935 1 1 34 VAL HG22 H 10.255 -10.816 -1.801 1.00 . A A . 34 VAL HG22 1 1
13 13936 1 1 34 VAL HG23 H 9.016 -11.866 -2.497 1.00 . A A . 34 VAL HG23 1 1
13 13937 1 1 34 VAL N N 8.488 -7.775 -2.827 1.00 . A A . 34 VAL N 1 1
13 13938 1 1 34 VAL O O 10.941 -8.170 -1.499 1.00 . A A . 34 VAL O 1 1
13 13939 1 1 35 LYS C C 10.867 -8.589 2.761 1.00 . A A . 35 LYS C 1 1
13 13940 1 1 35 LYS CA C 11.096 -8.062 1.342 1.00 . A A . 35 LYS CA 1 1
13 13941 1 1 35 LYS CB C 11.575 -6.589 1.358 1.00 . A A . 35 LYS CB 1 1
13 13942 1 1 35 LYS CD C 11.018 -4.188 2.122 1.00 . A A . 35 LYS CD 1 1
13 13943 1 1 35 LYS CE C 11.088 -4.012 3.647 1.00 . A A . 35 LYS CE 1 1
13 13944 1 1 35 LYS CG C 10.483 -5.585 1.763 1.00 . A A . 35 LYS CG 1 1
13 13945 1 1 35 LYS H H 9.009 -8.350 0.980 1.00 . A A . 35 LYS H 1 1
13 13946 1 1 35 LYS HA H 11.892 -8.670 0.916 1.00 . A A . 35 LYS HA 1 1
13 13947 1 1 35 LYS HB2 H 12.415 -6.496 2.043 1.00 . A A . 35 LYS HB2 1 1
13 13948 1 1 35 LYS HB3 H 11.936 -6.319 0.364 1.00 . A A . 35 LYS HB3 1 1
13 13949 1 1 35 LYS HD2 H 11.999 -4.022 1.672 1.00 . A A . 35 LYS HD2 1 1
13 13950 1 1 35 LYS HD3 H 10.323 -3.449 1.718 1.00 . A A . 35 LYS HD3 1 1
13 13951 1 1 35 LYS HE2 H 10.123 -4.325 4.059 1.00 . A A . 35 LYS HE2 1 1
13 13952 1 1 35 LYS HE3 H 11.856 -4.675 4.057 1.00 . A A . 35 LYS HE3 1 1
13 13953 1 1 35 LYS HG2 H 9.791 -5.481 0.926 1.00 . A A . 35 LYS HG2 1 1
13 13954 1 1 35 LYS HG3 H 9.930 -5.982 2.613 1.00 . A A . 35 LYS HG3 1 1
13 13955 1 1 35 LYS HZ1 H 10.951 -1.951 3.378 1.00 . A A . 35 LYS HZ1 1 1
13 13956 1 1 35 LYS HZ2 H 12.349 -2.412 4.087 1.00 . A A . 35 LYS HZ2 1 1
13 13957 1 1 35 LYS HZ3 H 10.960 -2.391 4.944 1.00 . A A . 35 LYS HZ3 1 1
13 13958 1 1 35 LYS N N 9.894 -8.216 0.497 1.00 . A A . 35 LYS N 1 1
13 13959 1 1 35 LYS NZ N 11.356 -2.601 4.037 1.00 . A A . 35 LYS NZ 1 1
13 13960 1 1 35 LYS O O 9.742 -8.922 3.128 1.00 . A A . 35 LYS O 1 1
13 13961 1 1 36 GLU C C 12.208 -7.772 5.835 1.00 . A A . 36 GLU C 1 1
13 13962 1 1 36 GLU CA C 11.944 -9.018 4.974 1.00 . A A . 36 GLU CA 1 1
13 13963 1 1 36 GLU CB C 12.998 -10.115 5.257 1.00 . A A . 36 GLU CB 1 1
13 13964 1 1 36 GLU CD C 13.347 -11.930 7.052 1.00 . A A . 36 GLU CD 1 1
13 13965 1 1 36 GLU CG C 12.410 -11.335 5.983 1.00 . A A . 36 GLU CG 1 1
13 13966 1 1 36 GLU H H 12.813 -8.349 3.151 1.00 . A A . 36 GLU H 1 1
13 13967 1 1 36 GLU HA H 10.962 -9.400 5.256 1.00 . A A . 36 GLU HA 1 1
13 13968 1 1 36 GLU HB2 H 13.442 -10.460 4.321 1.00 . A A . 36 GLU HB2 1 1
13 13969 1 1 36 GLU HB3 H 13.803 -9.698 5.860 1.00 . A A . 36 GLU HB3 1 1
13 13970 1 1 36 GLU HG2 H 11.470 -11.071 6.467 1.00 . A A . 36 GLU HG2 1 1
13 13971 1 1 36 GLU HG3 H 12.202 -12.086 5.221 1.00 . A A . 36 GLU HG3 1 1
13 13972 1 1 36 GLU N N 11.937 -8.648 3.553 1.00 . A A . 36 GLU N 1 1
13 13973 1 1 36 GLU O O 13.259 -7.137 5.716 1.00 . A A . 36 GLU O 1 1
13 13974 1 1 36 GLU OE1 O 13.788 -11.187 7.960 1.00 . A A . 36 GLU OE1 1 1
13 13975 1 1 36 GLU OE2 O 13.612 -13.157 7.018 1.00 . A A . 36 GLU OE2 1 1
13 13976 1 1 37 VAL C C 10.992 -6.817 9.052 1.00 . A A . 37 VAL C 1 1
13 13977 1 1 37 VAL CA C 11.365 -6.302 7.665 1.00 . A A . 37 VAL CA 1 1
13 13978 1 1 37 VAL CB C 10.505 -5.093 7.244 1.00 . A A . 37 VAL CB 1 1
13 13979 1 1 37 VAL CG1 C 9.000 -5.347 7.355 1.00 . A A . 37 VAL CG1 1 1
13 13980 1 1 37 VAL CG2 C 10.848 -3.832 8.045 1.00 . A A . 37 VAL CG2 1 1
13 13981 1 1 37 VAL H H 10.382 -7.940 6.687 1.00 . A A . 37 VAL H 1 1
13 13982 1 1 37 VAL HA H 12.403 -5.969 7.700 1.00 . A A . 37 VAL HA 1 1
13 13983 1 1 37 VAL HB H 10.727 -4.882 6.200 1.00 . A A . 37 VAL HB 1 1
13 13984 1 1 37 VAL HG11 H 8.692 -5.382 8.400 1.00 . A A . 37 VAL HG11 1 1
13 13985 1 1 37 VAL HG12 H 8.455 -4.549 6.853 1.00 . A A . 37 VAL HG12 1 1
13 13986 1 1 37 VAL HG13 H 8.763 -6.299 6.886 1.00 . A A . 37 VAL HG13 1 1
13 13987 1 1 37 VAL HG21 H 10.640 -3.982 9.104 1.00 . A A . 37 VAL HG21 1 1
13 13988 1 1 37 VAL HG22 H 11.902 -3.585 7.914 1.00 . A A . 37 VAL HG22 1 1
13 13989 1 1 37 VAL HG23 H 10.245 -2.996 7.687 1.00 . A A . 37 VAL HG23 1 1
13 13990 1 1 37 VAL N N 11.248 -7.403 6.687 1.00 . A A . 37 VAL N 1 1
13 13991 1 1 37 VAL O O 10.043 -7.590 9.178 1.00 . A A . 37 VAL O 1 1
13 13992 1 1 38 ALA C C 11.326 -8.387 11.674 1.00 . A A . 38 ALA C 1 1
13 13993 1 1 38 ALA CA C 11.522 -6.854 11.485 1.00 . A A . 38 ALA CA 1 1
13 13994 1 1 38 ALA CB C 10.378 -5.999 12.060 1.00 . A A . 38 ALA CB 1 1
13 13995 1 1 38 ALA H H 12.498 -5.790 9.911 1.00 . A A . 38 ALA H 1 1
13 13996 1 1 38 ALA HA H 12.421 -6.600 12.046 1.00 . A A . 38 ALA HA 1 1
13 13997 1 1 38 ALA HB1 H 10.241 -6.220 13.118 1.00 . A A . 38 ALA HB1 1 1
13 13998 1 1 38 ALA HB2 H 10.620 -4.940 11.954 1.00 . A A . 38 ALA HB2 1 1
13 13999 1 1 38 ALA HB3 H 9.449 -6.208 11.528 1.00 . A A . 38 ALA HB3 1 1
13 14000 1 1 38 ALA N N 11.735 -6.428 10.092 1.00 . A A . 38 ALA N 1 1
13 14001 1 1 38 ALA O O 10.639 -8.831 12.600 1.00 . A A . 38 ALA O 1 1
13 14002 1 1 39 GLY C C 10.530 -11.219 10.107 1.00 . A A . 39 GLY C 1 1
13 14003 1 1 39 GLY CA C 11.801 -10.670 10.780 1.00 . A A . 39 GLY CA 1 1
13 14004 1 1 39 GLY H H 12.506 -8.773 10.092 1.00 . A A . 39 GLY H 1 1
13 14005 1 1 39 GLY HA2 H 12.655 -11.080 10.242 1.00 . A A . 39 GLY HA2 1 1
13 14006 1 1 39 GLY HA3 H 11.840 -11.051 11.803 1.00 . A A . 39 GLY HA3 1 1
13 14007 1 1 39 GLY N N 11.927 -9.207 10.797 1.00 . A A . 39 GLY N 1 1
13 14008 1 1 39 GLY O O 10.103 -12.329 10.432 1.00 . A A . 39 GLY O 1 1
13 14009 1 1 40 GLN C C 8.757 -10.573 7.006 1.00 . A A . 40 GLN C 1 1
13 14010 1 1 40 GLN CA C 8.642 -10.788 8.519 1.00 . A A . 40 GLN CA 1 1
13 14011 1 1 40 GLN CB C 7.500 -9.943 9.120 1.00 . A A . 40 GLN CB 1 1
13 14012 1 1 40 GLN CD C 5.520 -9.989 10.727 1.00 . A A . 40 GLN CD 1 1
13 14013 1 1 40 GLN CG C 6.625 -10.796 10.047 1.00 . A A . 40 GLN CG 1 1
13 14014 1 1 40 GLN H H 10.305 -9.558 8.970 1.00 . A A . 40 GLN H 1 1
13 14015 1 1 40 GLN HA H 8.411 -11.843 8.675 1.00 . A A . 40 GLN HA 1 1
13 14016 1 1 40 GLN HB2 H 7.910 -9.099 9.678 1.00 . A A . 40 GLN HB2 1 1
13 14017 1 1 40 GLN HB3 H 6.867 -9.546 8.325 1.00 . A A . 40 GLN HB3 1 1
13 14018 1 1 40 GLN HE21 H 4.187 -11.514 10.625 1.00 . A A . 40 GLN HE21 1 1
13 14019 1 1 40 GLN HE22 H 3.650 -10.045 11.423 1.00 . A A . 40 GLN HE22 1 1
13 14020 1 1 40 GLN HG2 H 6.178 -11.593 9.450 1.00 . A A . 40 GLN HG2 1 1
13 14021 1 1 40 GLN HG3 H 7.251 -11.248 10.817 1.00 . A A . 40 GLN HG3 1 1
13 14022 1 1 40 GLN N N 9.909 -10.466 9.190 1.00 . A A . 40 GLN N 1 1
13 14023 1 1 40 GLN NE2 N 4.351 -10.563 10.919 1.00 . A A . 40 GLN NE2 1 1
13 14024 1 1 40 GLN O O 8.936 -9.444 6.543 1.00 . A A . 40 GLN O 1 1
13 14025 1 1 40 GLN OE1 O 5.678 -8.832 11.101 1.00 . A A . 40 GLN OE1 1 1
13 14026 1 1 41 LYS C C 7.388 -11.669 4.126 1.00 . A A . 41 LYS C 1 1
13 14027 1 1 41 LYS CA C 8.771 -11.685 4.772 1.00 . A A . 41 LYS CA 1 1
13 14028 1 1 41 LYS CB C 9.572 -12.903 4.291 1.00 . A A . 41 LYS CB 1 1
13 14029 1 1 41 LYS CD C 10.964 -13.783 2.347 1.00 . A A . 41 LYS CD 1 1
13 14030 1 1 41 LYS CE C 11.253 -13.554 0.858 1.00 . A A . 41 LYS CE 1 1
13 14031 1 1 41 LYS CG C 10.159 -12.604 2.901 1.00 . A A . 41 LYS CG 1 1
13 14032 1 1 41 LYS H H 8.518 -12.551 6.711 1.00 . A A . 41 LYS H 1 1
13 14033 1 1 41 LYS HA H 9.298 -10.787 4.463 1.00 . A A . 41 LYS HA 1 1
13 14034 1 1 41 LYS HB2 H 10.369 -13.127 4.996 1.00 . A A . 41 LYS HB2 1 1
13 14035 1 1 41 LYS HB3 H 8.928 -13.782 4.246 1.00 . A A . 41 LYS HB3 1 1
13 14036 1 1 41 LYS HD2 H 11.900 -13.872 2.901 1.00 . A A . 41 LYS HD2 1 1
13 14037 1 1 41 LYS HD3 H 10.388 -14.703 2.466 1.00 . A A . 41 LYS HD3 1 1
13 14038 1 1 41 LYS HE2 H 10.299 -13.438 0.332 1.00 . A A . 41 LYS HE2 1 1
13 14039 1 1 41 LYS HE3 H 11.814 -12.622 0.743 1.00 . A A . 41 LYS HE3 1 1
13 14040 1 1 41 LYS HG2 H 9.342 -12.375 2.214 1.00 . A A . 41 LYS HG2 1 1
13 14041 1 1 41 LYS HG3 H 10.812 -11.732 2.962 1.00 . A A . 41 LYS HG3 1 1
13 14042 1 1 41 LYS HZ1 H 11.506 -15.556 0.353 1.00 . A A . 41 LYS HZ1 1 1
13 14043 1 1 41 LYS HZ2 H 12.909 -14.804 0.728 1.00 . A A . 41 LYS HZ2 1 1
13 14044 1 1 41 LYS HZ3 H 12.195 -14.532 -0.714 1.00 . A A . 41 LYS HZ3 1 1
13 14045 1 1 41 LYS N N 8.676 -11.671 6.238 1.00 . A A . 41 LYS N 1 1
13 14046 1 1 41 LYS NZ N 12.016 -14.685 0.270 1.00 . A A . 41 LYS NZ 1 1
13 14047 1 1 41 LYS O O 6.627 -12.628 4.292 1.00 . A A . 41 LYS O 1 1
13 14048 1 1 42 LEU C C 5.800 -9.432 1.592 1.00 . A A . 42 LEU C 1 1
13 14049 1 1 42 LEU CA C 5.745 -10.450 2.754 1.00 . A A . 42 LEU CA 1 1
13 14050 1 1 42 LEU CB C 4.686 -10.148 3.844 1.00 . A A . 42 LEU CB 1 1
13 14051 1 1 42 LEU CD1 C 3.459 -7.993 3.698 1.00 . A A . 42 LEU CD1 1 1
13 14052 1 1 42 LEU CD2 C 4.594 -8.555 5.832 1.00 . A A . 42 LEU CD2 1 1
13 14053 1 1 42 LEU CG C 4.661 -8.690 4.310 1.00 . A A . 42 LEU CG 1 1
13 14054 1 1 42 LEU H H 7.747 -9.870 3.269 1.00 . A A . 42 LEU H 1 1
13 14055 1 1 42 LEU HA H 5.476 -11.406 2.306 1.00 . A A . 42 LEU HA 1 1
13 14056 1 1 42 LEU HB2 H 3.703 -10.431 3.479 1.00 . A A . 42 LEU HB2 1 1
13 14057 1 1 42 LEU HB3 H 4.871 -10.782 4.711 1.00 . A A . 42 LEU HB3 1 1
13 14058 1 1 42 LEU HD11 H 3.234 -8.394 2.715 1.00 . A A . 42 LEU HD11 1 1
13 14059 1 1 42 LEU HD12 H 3.727 -6.950 3.578 1.00 . A A . 42 LEU HD12 1 1
13 14060 1 1 42 LEU HD13 H 2.580 -8.121 4.327 1.00 . A A . 42 LEU HD13 1 1
13 14061 1 1 42 LEU HD21 H 5.499 -8.973 6.270 1.00 . A A . 42 LEU HD21 1 1
13 14062 1 1 42 LEU HD22 H 3.724 -9.085 6.220 1.00 . A A . 42 LEU HD22 1 1
13 14063 1 1 42 LEU HD23 H 4.529 -7.504 6.106 1.00 . A A . 42 LEU HD23 1 1
13 14064 1 1 42 LEU HG H 5.557 -8.193 3.964 1.00 . A A . 42 LEU HG 1 1
13 14065 1 1 42 LEU N N 7.049 -10.595 3.414 1.00 . A A . 42 LEU N 1 1
13 14066 1 1 42 LEU O O 6.821 -8.774 1.375 1.00 . A A . 42 LEU O 1 1
13 14067 1 1 43 THR C C 4.213 -6.935 0.278 1.00 . A A . 43 THR C 1 1
13 14068 1 1 43 THR CA C 4.554 -8.329 -0.252 1.00 . A A . 43 THR CA 1 1
13 14069 1 1 43 THR CB C 3.481 -8.769 -1.263 1.00 . A A . 43 THR CB 1 1
13 14070 1 1 43 THR CG2 C 3.551 -7.906 -2.517 1.00 . A A . 43 THR CG2 1 1
13 14071 1 1 43 THR H H 3.924 -9.909 1.051 1.00 . A A . 43 THR H 1 1
13 14072 1 1 43 THR HA H 5.500 -8.251 -0.778 1.00 . A A . 43 THR HA 1 1
13 14073 1 1 43 THR HB H 2.489 -8.684 -0.819 1.00 . A A . 43 THR HB 1 1
13 14074 1 1 43 THR HG1 H 3.189 -10.690 -1.083 1.00 . A A . 43 THR HG1 1 1
13 14075 1 1 43 THR HG21 H 3.262 -6.885 -2.271 1.00 . A A . 43 THR HG21 1 1
13 14076 1 1 43 THR HG22 H 2.863 -8.294 -3.266 1.00 . A A . 43 THR HG22 1 1
13 14077 1 1 43 THR HG23 H 4.559 -7.910 -2.928 1.00 . A A . 43 THR HG23 1 1
13 14078 1 1 43 THR N N 4.709 -9.313 0.834 1.00 . A A . 43 THR N 1 1
13 14079 1 1 43 THR O O 3.144 -6.728 0.850 1.00 . A A . 43 THR O 1 1
13 14080 1 1 43 THR OG1 O 3.683 -10.105 -1.682 1.00 . A A . 43 THR OG1 1 1
13 14081 1 1 44 PHE C C 4.576 -3.745 -0.863 1.00 . A A . 44 PHE C 1 1
13 14082 1 1 44 PHE CA C 4.875 -4.556 0.409 1.00 . A A . 44 PHE CA 1 1
13 14083 1 1 44 PHE CB C 6.078 -4.009 1.187 1.00 . A A . 44 PHE CB 1 1
13 14084 1 1 44 PHE CD1 C 5.708 -4.152 3.697 1.00 . A A . 44 PHE CD1 1 1
13 14085 1 1 44 PHE CD2 C 7.166 -5.785 2.629 1.00 . A A . 44 PHE CD2 1 1
13 14086 1 1 44 PHE CE1 C 5.906 -4.787 4.939 1.00 . A A . 44 PHE CE1 1 1
13 14087 1 1 44 PHE CE2 C 7.364 -6.414 3.868 1.00 . A A . 44 PHE CE2 1 1
13 14088 1 1 44 PHE CG C 6.323 -4.663 2.535 1.00 . A A . 44 PHE CG 1 1
13 14089 1 1 44 PHE CZ C 6.703 -5.939 5.010 1.00 . A A . 44 PHE CZ 1 1
13 14090 1 1 44 PHE H H 5.906 -6.172 -0.510 1.00 . A A . 44 PHE H 1 1
13 14091 1 1 44 PHE HA H 4.010 -4.473 1.067 1.00 . A A . 44 PHE HA 1 1
13 14092 1 1 44 PHE HB2 H 6.977 -4.091 0.574 1.00 . A A . 44 PHE HB2 1 1
13 14093 1 1 44 PHE HB3 H 5.894 -2.957 1.368 1.00 . A A . 44 PHE HB3 1 1
13 14094 1 1 44 PHE HD1 H 5.067 -3.284 3.636 1.00 . A A . 44 PHE HD1 1 1
13 14095 1 1 44 PHE HD2 H 7.646 -6.189 1.747 1.00 . A A . 44 PHE HD2 1 1
13 14096 1 1 44 PHE HE1 H 5.412 -4.431 5.839 1.00 . A A . 44 PHE HE1 1 1
13 14097 1 1 44 PHE HE2 H 7.975 -7.302 3.940 1.00 . A A . 44 PHE HE2 1 1
13 14098 1 1 44 PHE HZ H 6.783 -6.488 5.937 1.00 . A A . 44 PHE HZ 1 1
13 14099 1 1 44 PHE N N 5.092 -5.960 0.061 1.00 . A A . 44 PHE N 1 1
13 14100 1 1 44 PHE O O 5.399 -3.658 -1.780 1.00 . A A . 44 PHE O 1 1
13 14101 1 1 45 VAL C C 3.741 -1.019 -2.092 1.00 . A A . 45 VAL C 1 1
13 14102 1 1 45 VAL CA C 2.947 -2.327 -2.072 1.00 . A A . 45 VAL CA 1 1
13 14103 1 1 45 VAL CB C 1.439 -2.028 -2.010 1.00 . A A . 45 VAL CB 1 1
13 14104 1 1 45 VAL CG1 C 0.627 -3.290 -2.328 1.00 . A A . 45 VAL CG1 1 1
13 14105 1 1 45 VAL CG2 C 0.971 -1.487 -0.654 1.00 . A A . 45 VAL CG2 1 1
13 14106 1 1 45 VAL H H 2.763 -3.258 -0.138 1.00 . A A . 45 VAL H 1 1
13 14107 1 1 45 VAL HA H 3.149 -2.840 -3.009 1.00 . A A . 45 VAL HA 1 1
13 14108 1 1 45 VAL HB H 1.206 -1.285 -2.771 1.00 . A A . 45 VAL HB 1 1
13 14109 1 1 45 VAL HG11 H -0.171 -3.429 -1.598 1.00 . A A . 45 VAL HG11 1 1
13 14110 1 1 45 VAL HG12 H 0.213 -3.206 -3.332 1.00 . A A . 45 VAL HG12 1 1
13 14111 1 1 45 VAL HG13 H 1.260 -4.176 -2.293 1.00 . A A . 45 VAL HG13 1 1
13 14112 1 1 45 VAL HG21 H 0.994 -2.271 0.097 1.00 . A A . 45 VAL HG21 1 1
13 14113 1 1 45 VAL HG22 H 1.589 -0.649 -0.337 1.00 . A A . 45 VAL HG22 1 1
13 14114 1 1 45 VAL HG23 H -0.054 -1.140 -0.742 1.00 . A A . 45 VAL HG23 1 1
13 14115 1 1 45 VAL N N 3.366 -3.190 -0.950 1.00 . A A . 45 VAL N 1 1
13 14116 1 1 45 VAL O O 4.085 -0.501 -1.035 1.00 . A A . 45 VAL O 1 1
13 14117 1 1 46 THR C C 3.830 1.801 -4.216 1.00 . A A . 46 THR C 1 1
13 14118 1 1 46 THR CA C 4.703 0.833 -3.422 1.00 . A A . 46 THR CA 1 1
13 14119 1 1 46 THR CB C 6.082 0.677 -4.091 1.00 . A A . 46 THR CB 1 1
13 14120 1 1 46 THR CG2 C 6.899 1.965 -3.967 1.00 . A A . 46 THR CG2 1 1
13 14121 1 1 46 THR H H 3.714 -0.912 -4.130 1.00 . A A . 46 THR H 1 1
13 14122 1 1 46 THR HA H 4.869 1.267 -2.435 1.00 . A A . 46 THR HA 1 1
13 14123 1 1 46 THR HB H 5.962 0.434 -5.147 1.00 . A A . 46 THR HB 1 1
13 14124 1 1 46 THR HG1 H 6.327 -1.162 -3.522 1.00 . A A . 46 THR HG1 1 1
13 14125 1 1 46 THR HG21 H 6.410 2.773 -4.512 1.00 . A A . 46 THR HG21 1 1
13 14126 1 1 46 THR HG22 H 7.892 1.810 -4.389 1.00 . A A . 46 THR HG22 1 1
13 14127 1 1 46 THR HG23 H 7.000 2.241 -2.915 1.00 . A A . 46 THR HG23 1 1
13 14128 1 1 46 THR N N 4.003 -0.454 -3.270 1.00 . A A . 46 THR N 1 1
13 14129 1 1 46 THR O O 3.597 1.629 -5.417 1.00 . A A . 46 THR O 1 1
13 14130 1 1 46 THR OG1 O 6.845 -0.342 -3.476 1.00 . A A . 46 THR OG1 1 1
13 14131 1 1 47 MET C C 3.044 5.255 -3.840 1.00 . A A . 47 MET C 1 1
13 14132 1 1 47 MET CA C 2.491 3.865 -4.148 1.00 . A A . 47 MET CA 1 1
13 14133 1 1 47 MET CB C 1.023 3.745 -3.697 1.00 . A A . 47 MET CB 1 1
13 14134 1 1 47 MET CE C -1.168 1.258 -1.745 1.00 . A A . 47 MET CE 1 1
13 14135 1 1 47 MET CG C 0.469 2.318 -3.689 1.00 . A A . 47 MET CG 1 1
13 14136 1 1 47 MET H H 3.517 2.906 -2.545 1.00 . A A . 47 MET H 1 1
13 14137 1 1 47 MET HA H 2.512 3.751 -5.234 1.00 . A A . 47 MET HA 1 1
13 14138 1 1 47 MET HB2 H 0.910 4.160 -2.701 1.00 . A A . 47 MET HB2 1 1
13 14139 1 1 47 MET HB3 H 0.408 4.348 -4.360 1.00 . A A . 47 MET HB3 1 1
13 14140 1 1 47 MET HE1 H -1.628 2.232 -1.586 1.00 . A A . 47 MET HE1 1 1
13 14141 1 1 47 MET HE2 H -1.639 0.749 -2.586 1.00 . A A . 47 MET HE2 1 1
13 14142 1 1 47 MET HE3 H -1.303 0.659 -0.847 1.00 . A A . 47 MET HE3 1 1
13 14143 1 1 47 MET HG2 H -0.579 2.359 -3.980 1.00 . A A . 47 MET HG2 1 1
13 14144 1 1 47 MET HG3 H 0.999 1.711 -4.420 1.00 . A A . 47 MET HG3 1 1
13 14145 1 1 47 MET N N 3.320 2.826 -3.538 1.00 . A A . 47 MET N 1 1
13 14146 1 1 47 MET O O 3.834 5.448 -2.912 1.00 . A A . 47 MET O 1 1
13 14147 1 1 47 MET SD S 0.594 1.494 -2.084 1.00 . A A . 47 MET SD 1 1
13 14148 1 1 48 ARG C C 1.825 8.556 -4.846 1.00 . A A . 48 ARG C 1 1
13 14149 1 1 48 ARG CA C 3.004 7.646 -4.505 1.00 . A A . 48 ARG CA 1 1
13 14150 1 1 48 ARG CB C 4.277 7.892 -5.340 1.00 . A A . 48 ARG CB 1 1
13 14151 1 1 48 ARG CD C 5.514 7.513 -7.533 1.00 . A A . 48 ARG CD 1 1
13 14152 1 1 48 ARG CG C 4.140 7.627 -6.851 1.00 . A A . 48 ARG CG 1 1
13 14153 1 1 48 ARG CZ C 6.531 8.342 -9.672 1.00 . A A . 48 ARG CZ 1 1
13 14154 1 1 48 ARG H H 1.959 5.986 -5.364 1.00 . A A . 48 ARG H 1 1
13 14155 1 1 48 ARG HA H 3.261 7.846 -3.465 1.00 . A A . 48 ARG HA 1 1
13 14156 1 1 48 ARG HB2 H 4.606 8.922 -5.191 1.00 . A A . 48 ARG HB2 1 1
13 14157 1 1 48 ARG HB3 H 5.058 7.238 -4.946 1.00 . A A . 48 ARG HB3 1 1
13 14158 1 1 48 ARG HD2 H 6.297 7.824 -6.838 1.00 . A A . 48 ARG HD2 1 1
13 14159 1 1 48 ARG HD3 H 5.685 6.463 -7.788 1.00 . A A . 48 ARG HD3 1 1
13 14160 1 1 48 ARG HE H 4.879 9.056 -8.863 1.00 . A A . 48 ARG HE 1 1
13 14161 1 1 48 ARG HG2 H 3.602 6.696 -7.024 1.00 . A A . 48 ARG HG2 1 1
13 14162 1 1 48 ARG HG3 H 3.567 8.440 -7.297 1.00 . A A . 48 ARG HG3 1 1
13 14163 1 1 48 ARG HH11 H 7.570 6.830 -8.893 1.00 . A A . 48 ARG HH11 1 1
13 14164 1 1 48 ARG HH12 H 8.225 7.497 -10.365 1.00 . A A . 48 ARG HH12 1 1
13 14165 1 1 48 ARG HH21 H 5.756 9.876 -10.711 1.00 . A A . 48 ARG HH21 1 1
13 14166 1 1 48 ARG HH22 H 7.213 9.187 -11.361 1.00 . A A . 48 ARG HH22 1 1
13 14167 1 1 48 ARG N N 2.603 6.241 -4.623 1.00 . A A . 48 ARG N 1 1
13 14168 1 1 48 ARG NE N 5.592 8.356 -8.743 1.00 . A A . 48 ARG NE 1 1
13 14169 1 1 48 ARG NH1 N 7.521 7.493 -9.645 1.00 . A A . 48 ARG NH1 1 1
13 14170 1 1 48 ARG NH2 N 6.494 9.193 -10.656 1.00 . A A . 48 ARG NH2 1 1
13 14171 1 1 48 ARG O O 1.281 8.493 -5.949 1.00 . A A . 48 ARG O 1 1
13 14172 1 1 49 ARG C C 0.597 11.373 -5.024 1.00 . A A . 49 ARG C 1 1
13 14173 1 1 49 ARG CA C 0.262 10.297 -3.999 1.00 . A A . 49 ARG CA 1 1
13 14174 1 1 49 ARG CB C -0.051 10.909 -2.626 1.00 . A A . 49 ARG CB 1 1
13 14175 1 1 49 ARG CD C -0.374 9.821 -0.313 1.00 . A A . 49 ARG CD 1 1
13 14176 1 1 49 ARG CG C -0.859 9.926 -1.767 1.00 . A A . 49 ARG CG 1 1
13 14177 1 1 49 ARG CZ C -1.978 11.197 1.026 1.00 . A A . 49 ARG CZ 1 1
13 14178 1 1 49 ARG H H 1.904 9.324 -2.999 1.00 . A A . 49 ARG H 1 1
13 14179 1 1 49 ARG HA H -0.625 9.771 -4.359 1.00 . A A . 49 ARG HA 1 1
13 14180 1 1 49 ARG HB2 H 0.885 11.173 -2.132 1.00 . A A . 49 ARG HB2 1 1
13 14181 1 1 49 ARG HB3 H -0.643 11.816 -2.759 1.00 . A A . 49 ARG HB3 1 1
13 14182 1 1 49 ARG HD2 H -0.778 8.908 0.127 1.00 . A A . 49 ARG HD2 1 1
13 14183 1 1 49 ARG HD3 H 0.712 9.725 -0.304 1.00 . A A . 49 ARG HD3 1 1
13 14184 1 1 49 ARG HE H -0.067 11.590 0.875 1.00 . A A . 49 ARG HE 1 1
13 14185 1 1 49 ARG HG2 H -1.911 10.213 -1.799 1.00 . A A . 49 ARG HG2 1 1
13 14186 1 1 49 ARG HG3 H -0.780 8.934 -2.205 1.00 . A A . 49 ARG HG3 1 1
13 14187 1 1 49 ARG HH11 H -2.983 9.808 -0.021 1.00 . A A . 49 ARG HH11 1 1
13 14188 1 1 49 ARG HH12 H -3.910 10.779 1.116 1.00 . A A . 49 ARG HH12 1 1
13 14189 1 1 49 ARG HH21 H -1.312 12.685 2.159 1.00 . A A . 49 ARG HH21 1 1
13 14190 1 1 49 ARG HH22 H -3.010 12.235 2.400 1.00 . A A . 49 ARG HH22 1 1
13 14191 1 1 49 ARG N N 1.376 9.342 -3.867 1.00 . A A . 49 ARG N 1 1
13 14192 1 1 49 ARG NE N -0.783 10.961 0.525 1.00 . A A . 49 ARG NE 1 1
13 14193 1 1 49 ARG NH1 N -3.037 10.523 0.684 1.00 . A A . 49 ARG NH1 1 1
13 14194 1 1 49 ARG NH2 N -2.127 12.123 1.921 1.00 . A A . 49 ARG NH2 1 1
13 14195 1 1 49 ARG O O 1.510 12.167 -4.816 1.00 . A A . 49 ARG O 1 1
13 14196 1 1 50 GLU C C -0.172 13.836 -6.729 1.00 . A A . 50 GLU C 1 1
13 14197 1 1 50 GLU CA C 0.029 12.383 -7.203 1.00 . A A . 50 GLU CA 1 1
13 14198 1 1 50 GLU CB C -0.869 12.003 -8.396 1.00 . A A . 50 GLU CB 1 1
13 14199 1 1 50 GLU CD C -3.054 13.446 -8.469 1.00 . A A . 50 GLU CD 1 1
13 14200 1 1 50 GLU CG C -2.393 12.082 -8.161 1.00 . A A . 50 GLU CG 1 1
13 14201 1 1 50 GLU H H -0.836 10.671 -6.238 1.00 . A A . 50 GLU H 1 1
13 14202 1 1 50 GLU HA H 1.062 12.311 -7.550 1.00 . A A . 50 GLU HA 1 1
13 14203 1 1 50 GLU HB2 H -0.590 12.597 -9.266 1.00 . A A . 50 GLU HB2 1 1
13 14204 1 1 50 GLU HB3 H -0.636 10.967 -8.650 1.00 . A A . 50 GLU HB3 1 1
13 14205 1 1 50 GLU HG2 H -2.859 11.333 -8.806 1.00 . A A . 50 GLU HG2 1 1
13 14206 1 1 50 GLU HG3 H -2.615 11.790 -7.132 1.00 . A A . 50 GLU HG3 1 1
13 14207 1 1 50 GLU N N -0.148 11.401 -6.125 1.00 . A A . 50 GLU N 1 1
13 14208 1 1 50 GLU O O 0.560 14.732 -7.151 1.00 . A A . 50 GLU O 1 1
13 14209 1 1 50 GLU OE1 O -2.392 14.383 -8.977 1.00 . A A . 50 GLU OE1 1 1
13 14210 1 1 50 GLU OE2 O -4.281 13.567 -8.232 1.00 . A A . 50 GLU OE2 1 1
13 14211 1 1 51 GLU C C -0.603 15.715 -3.979 1.00 . A A . 51 GLU C 1 1
13 14212 1 1 51 GLU CA C -1.413 15.393 -5.247 1.00 . A A . 51 GLU CA 1 1
13 14213 1 1 51 GLU CB C -2.928 15.517 -5.008 1.00 . A A . 51 GLU CB 1 1
13 14214 1 1 51 GLU CD C -4.758 17.297 -5.058 1.00 . A A . 51 GLU CD 1 1
13 14215 1 1 51 GLU CG C -3.325 16.946 -4.607 1.00 . A A . 51 GLU CG 1 1
13 14216 1 1 51 GLU H H -1.676 13.277 -5.514 1.00 . A A . 51 GLU H 1 1
13 14217 1 1 51 GLU HA H -1.145 16.145 -5.991 1.00 . A A . 51 GLU HA 1 1
13 14218 1 1 51 GLU HB2 H -3.437 15.252 -5.934 1.00 . A A . 51 GLU HB2 1 1
13 14219 1 1 51 GLU HB3 H -3.246 14.817 -4.233 1.00 . A A . 51 GLU HB3 1 1
13 14220 1 1 51 GLU HG2 H -3.230 17.044 -3.522 1.00 . A A . 51 GLU HG2 1 1
13 14221 1 1 51 GLU HG3 H -2.633 17.658 -5.063 1.00 . A A . 51 GLU HG3 1 1
13 14222 1 1 51 GLU N N -1.112 14.064 -5.800 1.00 . A A . 51 GLU N 1 1
13 14223 1 1 51 GLU O O -0.027 16.798 -3.869 1.00 . A A . 51 GLU O 1 1
13 14224 1 1 51 GLU OE1 O -4.972 17.544 -6.271 1.00 . A A . 51 GLU OE1 1 1
13 14225 1 1 51 GLU OE2 O -5.674 17.364 -4.203 1.00 . A A . 51 GLU OE2 1 1
13 14226 1 1 52 ASP C C 1.742 14.931 -1.927 1.00 . A A . 52 ASP C 1 1
13 14227 1 1 52 ASP CA C 0.207 14.977 -1.758 1.00 . A A . 52 ASP CA 1 1
13 14228 1 1 52 ASP CB C -0.239 13.907 -0.749 1.00 . A A . 52 ASP CB 1 1
13 14229 1 1 52 ASP CG C -0.126 14.344 0.720 1.00 . A A . 52 ASP CG 1 1
13 14230 1 1 52 ASP H H -1.048 13.930 -3.159 1.00 . A A . 52 ASP H 1 1
13 14231 1 1 52 ASP HA H -0.055 15.959 -1.362 1.00 . A A . 52 ASP HA 1 1
13 14232 1 1 52 ASP HB2 H -1.276 13.628 -0.939 1.00 . A A . 52 ASP HB2 1 1
13 14233 1 1 52 ASP HB3 H 0.378 13.022 -0.899 1.00 . A A . 52 ASP HB3 1 1
13 14234 1 1 52 ASP N N -0.530 14.783 -3.019 1.00 . A A . 52 ASP N 1 1
13 14235 1 1 52 ASP O O 2.480 15.404 -1.063 1.00 . A A . 52 ASP O 1 1
13 14236 1 1 52 ASP OD1 O -0.546 15.471 1.069 1.00 . A A . 52 ASP OD1 1 1
13 14237 1 1 52 ASP OD2 O 0.277 13.492 1.549 1.00 . A A . 52 ASP OD2 1 1
13 14238 1 1 53 GLY C C 4.414 13.182 -2.477 1.00 . A A . 53 GLY C 1 1
13 14239 1 1 53 GLY CA C 3.648 14.172 -3.369 1.00 . A A . 53 GLY CA 1 1
13 14240 1 1 53 GLY H H 1.558 13.962 -3.687 1.00 . A A . 53 GLY H 1 1
13 14241 1 1 53 GLY HA2 H 3.717 13.806 -4.394 1.00 . A A . 53 GLY HA2 1 1
13 14242 1 1 53 GLY HA3 H 4.152 15.137 -3.323 1.00 . A A . 53 GLY HA3 1 1
13 14243 1 1 53 GLY N N 2.229 14.347 -3.032 1.00 . A A . 53 GLY N 1 1
13 14244 1 1 53 GLY O O 5.641 13.101 -2.565 1.00 . A A . 53 GLY O 1 1
13 14245 1 1 54 ALA C C 4.172 10.078 -0.989 1.00 . A A . 54 ALA C 1 1
13 14246 1 1 54 ALA CA C 4.278 11.560 -0.595 1.00 . A A . 54 ALA CA 1 1
13 14247 1 1 54 ALA CB C 3.551 11.833 0.729 1.00 . A A . 54 ALA CB 1 1
13 14248 1 1 54 ALA H H 2.711 12.546 -1.642 1.00 . A A . 54 ALA H 1 1
13 14249 1 1 54 ALA HA H 5.333 11.800 -0.451 1.00 . A A . 54 ALA HA 1 1
13 14250 1 1 54 ALA HB1 H 3.978 11.212 1.518 1.00 . A A . 54 ALA HB1 1 1
13 14251 1 1 54 ALA HB2 H 3.665 12.882 1.006 1.00 . A A . 54 ALA HB2 1 1
13 14252 1 1 54 ALA HB3 H 2.490 11.601 0.630 1.00 . A A . 54 ALA HB3 1 1
13 14253 1 1 54 ALA N N 3.713 12.444 -1.611 1.00 . A A . 54 ALA N 1 1
13 14254 1 1 54 ALA O O 3.145 9.628 -1.510 1.00 . A A . 54 ALA O 1 1
13 14255 1 1 55 VAL C C 4.569 7.146 0.215 1.00 . A A . 55 VAL C 1 1
13 14256 1 1 55 VAL CA C 5.259 7.859 -0.950 1.00 . A A . 55 VAL CA 1 1
13 14257 1 1 55 VAL CB C 6.681 7.306 -1.166 1.00 . A A . 55 VAL CB 1 1
13 14258 1 1 55 VAL CG1 C 7.344 7.988 -2.369 1.00 . A A . 55 VAL CG1 1 1
13 14259 1 1 55 VAL CG2 C 7.603 7.443 0.053 1.00 . A A . 55 VAL CG2 1 1
13 14260 1 1 55 VAL H H 6.033 9.747 -0.287 1.00 . A A . 55 VAL H 1 1
13 14261 1 1 55 VAL HA H 4.690 7.634 -1.850 1.00 . A A . 55 VAL HA 1 1
13 14262 1 1 55 VAL HB H 6.596 6.244 -1.400 1.00 . A A . 55 VAL HB 1 1
13 14263 1 1 55 VAL HG11 H 7.545 9.037 -2.152 1.00 . A A . 55 VAL HG11 1 1
13 14264 1 1 55 VAL HG12 H 8.284 7.489 -2.603 1.00 . A A . 55 VAL HG12 1 1
13 14265 1 1 55 VAL HG13 H 6.689 7.922 -3.237 1.00 . A A . 55 VAL HG13 1 1
13 14266 1 1 55 VAL HG21 H 7.668 8.483 0.373 1.00 . A A . 55 VAL HG21 1 1
13 14267 1 1 55 VAL HG22 H 7.226 6.836 0.876 1.00 . A A . 55 VAL HG22 1 1
13 14268 1 1 55 VAL HG23 H 8.602 7.087 -0.200 1.00 . A A . 55 VAL HG23 1 1
13 14269 1 1 55 VAL N N 5.237 9.315 -0.734 1.00 . A A . 55 VAL N 1 1
13 14270 1 1 55 VAL O O 4.558 7.636 1.348 1.00 . A A . 55 VAL O 1 1
13 14271 1 1 56 VAL C C 3.591 3.647 0.601 1.00 . A A . 56 VAL C 1 1
13 14272 1 1 56 VAL CA C 3.354 5.117 0.943 1.00 . A A . 56 VAL CA 1 1
13 14273 1 1 56 VAL CB C 1.861 5.480 1.072 1.00 . A A . 56 VAL CB 1 1
13 14274 1 1 56 VAL CG1 C 1.062 5.200 -0.201 1.00 . A A . 56 VAL CG1 1 1
13 14275 1 1 56 VAL CG2 C 1.193 4.779 2.260 1.00 . A A . 56 VAL CG2 1 1
13 14276 1 1 56 VAL H H 4.033 5.636 -1.013 1.00 . A A . 56 VAL H 1 1
13 14277 1 1 56 VAL HA H 3.816 5.307 1.913 1.00 . A A . 56 VAL HA 1 1
13 14278 1 1 56 VAL HB H 1.798 6.552 1.261 1.00 . A A . 56 VAL HB 1 1
13 14279 1 1 56 VAL HG11 H 0.934 4.126 -0.341 1.00 . A A . 56 VAL HG11 1 1
13 14280 1 1 56 VAL HG12 H 0.091 5.676 -0.123 1.00 . A A . 56 VAL HG12 1 1
13 14281 1 1 56 VAL HG13 H 1.575 5.623 -1.064 1.00 . A A . 56 VAL HG13 1 1
13 14282 1 1 56 VAL HG21 H 0.179 5.158 2.385 1.00 . A A . 56 VAL HG21 1 1
13 14283 1 1 56 VAL HG22 H 1.150 3.701 2.101 1.00 . A A . 56 VAL HG22 1 1
13 14284 1 1 56 VAL HG23 H 1.750 4.987 3.174 1.00 . A A . 56 VAL HG23 1 1
13 14285 1 1 56 VAL N N 4.006 5.972 -0.053 1.00 . A A . 56 VAL N 1 1
13 14286 1 1 56 VAL O O 3.570 3.245 -0.565 1.00 . A A . 56 VAL O 1 1
13 14287 1 1 57 MET C C 3.573 0.696 2.752 1.00 . A A . 57 MET C 1 1
13 14288 1 1 57 MET CA C 4.137 1.426 1.532 1.00 . A A . 57 MET CA 1 1
13 14289 1 1 57 MET CB C 5.650 1.200 1.338 1.00 . A A . 57 MET CB 1 1
13 14290 1 1 57 MET CE C 8.808 -0.031 1.079 1.00 . A A . 57 MET CE 1 1
13 14291 1 1 57 MET CG C 6.033 -0.284 1.390 1.00 . A A . 57 MET CG 1 1
13 14292 1 1 57 MET H H 3.877 3.264 2.558 1.00 . A A . 57 MET H 1 1
13 14293 1 1 57 MET HA H 3.623 1.048 0.652 1.00 . A A . 57 MET HA 1 1
13 14294 1 1 57 MET HB2 H 5.928 1.601 0.362 1.00 . A A . 57 MET HB2 1 1
13 14295 1 1 57 MET HB3 H 6.213 1.737 2.103 1.00 . A A . 57 MET HB3 1 1
13 14296 1 1 57 MET HE1 H 8.835 -0.314 2.132 1.00 . A A . 57 MET HE1 1 1
13 14297 1 1 57 MET HE2 H 9.719 -0.377 0.589 1.00 . A A . 57 MET HE2 1 1
13 14298 1 1 57 MET HE3 H 8.741 1.053 0.990 1.00 . A A . 57 MET HE3 1 1
13 14299 1 1 57 MET HG2 H 6.296 -0.547 2.416 1.00 . A A . 57 MET HG2 1 1
13 14300 1 1 57 MET HG3 H 5.158 -0.875 1.126 1.00 . A A . 57 MET HG3 1 1
13 14301 1 1 57 MET N N 3.864 2.853 1.635 1.00 . A A . 57 MET N 1 1
13 14302 1 1 57 MET O O 4.009 0.935 3.880 1.00 . A A . 57 MET O 1 1
13 14303 1 1 57 MET SD S 7.379 -0.799 0.280 1.00 . A A . 57 MET SD 1 1
13 14304 1 1 58 VAL C C 2.109 -2.522 3.209 1.00 . A A . 58 VAL C 1 1
13 14305 1 1 58 VAL CA C 1.965 -1.030 3.550 1.00 . A A . 58 VAL CA 1 1
13 14306 1 1 58 VAL CB C 0.481 -0.663 3.795 1.00 . A A . 58 VAL CB 1 1
13 14307 1 1 58 VAL CG1 C 0.334 0.779 4.297 1.00 . A A . 58 VAL CG1 1 1
13 14308 1 1 58 VAL CG2 C -0.400 -0.902 2.567 1.00 . A A . 58 VAL CG2 1 1
13 14309 1 1 58 VAL H H 2.313 -0.333 1.562 1.00 . A A . 58 VAL H 1 1
13 14310 1 1 58 VAL HA H 2.493 -0.857 4.487 1.00 . A A . 58 VAL HA 1 1
13 14311 1 1 58 VAL HB H 0.089 -1.303 4.583 1.00 . A A . 58 VAL HB 1 1
13 14312 1 1 58 VAL HG11 H 0.857 0.891 5.247 1.00 . A A . 58 VAL HG11 1 1
13 14313 1 1 58 VAL HG12 H 0.741 1.483 3.572 1.00 . A A . 58 VAL HG12 1 1
13 14314 1 1 58 VAL HG13 H -0.718 1.010 4.455 1.00 . A A . 58 VAL HG13 1 1
13 14315 1 1 58 VAL HG21 H -0.035 -0.318 1.725 1.00 . A A . 58 VAL HG21 1 1
13 14316 1 1 58 VAL HG22 H -0.397 -1.962 2.308 1.00 . A A . 58 VAL HG22 1 1
13 14317 1 1 58 VAL HG23 H -1.426 -0.608 2.781 1.00 . A A . 58 VAL HG23 1 1
13 14318 1 1 58 VAL N N 2.594 -0.184 2.522 1.00 . A A . 58 VAL N 1 1
13 14319 1 1 58 VAL O O 2.299 -2.883 2.045 1.00 . A A . 58 VAL O 1 1
13 14320 1 1 59 PRO C C 0.829 -5.525 3.526 1.00 . A A . 59 PRO C 1 1
13 14321 1 1 59 PRO CA C 2.121 -4.854 4.018 1.00 . A A . 59 PRO CA 1 1
13 14322 1 1 59 PRO CB C 2.471 -5.395 5.402 1.00 . A A . 59 PRO CB 1 1
13 14323 1 1 59 PRO CD C 2.149 -3.062 5.621 1.00 . A A . 59 PRO CD 1 1
13 14324 1 1 59 PRO CG C 1.929 -4.354 6.373 1.00 . A A . 59 PRO CG 1 1
13 14325 1 1 59 PRO HA H 2.923 -5.067 3.314 1.00 . A A . 59 PRO HA 1 1
13 14326 1 1 59 PRO HB2 H 2.014 -6.364 5.563 1.00 . A A . 59 PRO HB2 1 1
13 14327 1 1 59 PRO HB3 H 3.541 -5.477 5.518 1.00 . A A . 59 PRO HB3 1 1
13 14328 1 1 59 PRO HD2 H 1.413 -2.325 5.938 1.00 . A A . 59 PRO HD2 1 1
13 14329 1 1 59 PRO HD3 H 3.157 -2.694 5.821 1.00 . A A . 59 PRO HD3 1 1
13 14330 1 1 59 PRO HG2 H 0.858 -4.501 6.515 1.00 . A A . 59 PRO HG2 1 1
13 14331 1 1 59 PRO HG3 H 2.462 -4.366 7.324 1.00 . A A . 59 PRO HG3 1 1
13 14332 1 1 59 PRO N N 2.030 -3.408 4.211 1.00 . A A . 59 PRO N 1 1
13 14333 1 1 59 PRO O O -0.126 -5.628 4.290 1.00 . A A . 59 PRO O 1 1
13 14334 1 1 60 GLU C C -0.984 -7.880 2.616 1.00 . A A . 60 GLU C 1 1
13 14335 1 1 60 GLU CA C -0.424 -6.725 1.760 1.00 . A A . 60 GLU CA 1 1
13 14336 1 1 60 GLU CB C -0.190 -7.266 0.344 1.00 . A A . 60 GLU CB 1 1
13 14337 1 1 60 GLU CD C -0.346 -6.609 -2.084 1.00 . A A . 60 GLU CD 1 1
13 14338 1 1 60 GLU CG C 0.052 -6.152 -0.670 1.00 . A A . 60 GLU CG 1 1
13 14339 1 1 60 GLU H H 1.646 -6.091 1.763 1.00 . A A . 60 GLU H 1 1
13 14340 1 1 60 GLU HA H -1.198 -5.958 1.685 1.00 . A A . 60 GLU HA 1 1
13 14341 1 1 60 GLU HB2 H 0.645 -7.967 0.339 1.00 . A A . 60 GLU HB2 1 1
13 14342 1 1 60 GLU HB3 H -1.089 -7.808 0.043 1.00 . A A . 60 GLU HB3 1 1
13 14343 1 1 60 GLU HG2 H -0.555 -5.290 -0.389 1.00 . A A . 60 GLU HG2 1 1
13 14344 1 1 60 GLU HG3 H 1.099 -5.846 -0.637 1.00 . A A . 60 GLU HG3 1 1
13 14345 1 1 60 GLU N N 0.791 -6.089 2.316 1.00 . A A . 60 GLU N 1 1
13 14346 1 1 60 GLU O O -2.198 -8.006 2.772 1.00 . A A . 60 GLU O 1 1
13 14347 1 1 60 GLU OE1 O 0.474 -7.223 -2.798 1.00 . A A . 60 GLU OE1 1 1
13 14348 1 1 60 GLU OE2 O -1.502 -6.340 -2.488 1.00 . A A . 60 GLU OE2 1 1
13 14349 1 1 61 GLY C C -0.536 -9.526 5.552 1.00 . A A . 61 GLY C 1 1
13 14350 1 1 61 GLY CA C -0.477 -9.849 4.057 1.00 . A A . 61 GLY CA 1 1
13 14351 1 1 61 GLY H H 0.867 -8.544 2.994 1.00 . A A . 61 GLY H 1 1
13 14352 1 1 61 GLY HA2 H -1.467 -10.219 3.786 1.00 . A A . 61 GLY HA2 1 1
13 14353 1 1 61 GLY HA3 H 0.242 -10.655 3.914 1.00 . A A . 61 GLY HA3 1 1
13 14354 1 1 61 GLY N N -0.110 -8.712 3.194 1.00 . A A . 61 GLY N 1 1
13 14355 1 1 61 GLY O O -0.699 -10.434 6.371 1.00 . A A . 61 GLY O 1 1
13 14356 1 1 62 LYS C C -1.290 -6.492 7.470 1.00 . A A . 62 LYS C 1 1
13 14357 1 1 62 LYS CA C -0.413 -7.739 7.296 1.00 . A A . 62 LYS CA 1 1
13 14358 1 1 62 LYS CB C 1.044 -7.501 7.732 1.00 . A A . 62 LYS CB 1 1
13 14359 1 1 62 LYS CD C 2.904 -7.317 9.361 1.00 . A A . 62 LYS CD 1 1
13 14360 1 1 62 LYS CE C 3.183 -6.881 10.804 1.00 . A A . 62 LYS CE 1 1
13 14361 1 1 62 LYS CG C 1.431 -7.750 9.189 1.00 . A A . 62 LYS CG 1 1
13 14362 1 1 62 LYS H H -0.252 -7.586 5.157 1.00 . A A . 62 LYS H 1 1
13 14363 1 1 62 LYS HA H -0.839 -8.500 7.947 1.00 . A A . 62 LYS HA 1 1
13 14364 1 1 62 LYS HB2 H 1.715 -8.094 7.108 1.00 . A A . 62 LYS HB2 1 1
13 14365 1 1 62 LYS HB3 H 1.239 -6.455 7.563 1.00 . A A . 62 LYS HB3 1 1
13 14366 1 1 62 LYS HD2 H 3.561 -8.145 9.085 1.00 . A A . 62 LYS HD2 1 1
13 14367 1 1 62 LYS HD3 H 3.142 -6.481 8.692 1.00 . A A . 62 LYS HD3 1 1
13 14368 1 1 62 LYS HE2 H 2.365 -6.240 11.144 1.00 . A A . 62 LYS HE2 1 1
13 14369 1 1 62 LYS HE3 H 3.208 -7.766 11.445 1.00 . A A . 62 LYS HE3 1 1
13 14370 1 1 62 LYS HG2 H 0.785 -7.158 9.837 1.00 . A A . 62 LYS HG2 1 1
13 14371 1 1 62 LYS HG3 H 1.318 -8.809 9.433 1.00 . A A . 62 LYS HG3 1 1
13 14372 1 1 62 LYS HZ1 H 5.240 -6.749 10.624 1.00 . A A . 62 LYS HZ1 1 1
13 14373 1 1 62 LYS HZ2 H 4.651 -5.860 11.855 1.00 . A A . 62 LYS HZ2 1 1
13 14374 1 1 62 LYS HZ3 H 4.472 -5.318 10.325 1.00 . A A . 62 LYS HZ3 1 1
13 14375 1 1 62 LYS N N -0.404 -8.244 5.914 1.00 . A A . 62 LYS N 1 1
13 14376 1 1 62 LYS NZ N 4.472 -6.147 10.903 1.00 . A A . 62 LYS NZ 1 1
13 14377 1 1 62 LYS O O -1.397 -5.998 8.588 1.00 . A A . 62 LYS O 1 1
13 14378 1 1 63 VAL C C -3.944 -4.969 7.590 1.00 . A A . 63 VAL C 1 1
13 14379 1 1 63 VAL CA C -2.920 -4.872 6.457 1.00 . A A . 63 VAL CA 1 1
13 14380 1 1 63 VAL CB C -3.698 -4.707 5.135 1.00 . A A . 63 VAL CB 1 1
13 14381 1 1 63 VAL CG1 C -2.847 -4.135 3.998 1.00 . A A . 63 VAL CG1 1 1
13 14382 1 1 63 VAL CG2 C -4.421 -5.974 4.652 1.00 . A A . 63 VAL CG2 1 1
13 14383 1 1 63 VAL H H -1.754 -6.380 5.503 1.00 . A A . 63 VAL H 1 1
13 14384 1 1 63 VAL HA H -2.354 -3.957 6.629 1.00 . A A . 63 VAL HA 1 1
13 14385 1 1 63 VAL HB H -4.466 -3.970 5.336 1.00 . A A . 63 VAL HB 1 1
13 14386 1 1 63 VAL HG11 H -3.501 -3.682 3.254 1.00 . A A . 63 VAL HG11 1 1
13 14387 1 1 63 VAL HG12 H -2.161 -3.383 4.390 1.00 . A A . 63 VAL HG12 1 1
13 14388 1 1 63 VAL HG13 H -2.282 -4.922 3.514 1.00 . A A . 63 VAL HG13 1 1
13 14389 1 1 63 VAL HG21 H -3.958 -6.371 3.751 1.00 . A A . 63 VAL HG21 1 1
13 14390 1 1 63 VAL HG22 H -4.404 -6.755 5.408 1.00 . A A . 63 VAL HG22 1 1
13 14391 1 1 63 VAL HG23 H -5.458 -5.725 4.426 1.00 . A A . 63 VAL HG23 1 1
13 14392 1 1 63 VAL N N -1.971 -6.007 6.419 1.00 . A A . 63 VAL N 1 1
13 14393 1 1 63 VAL O O -4.344 -3.952 8.150 1.00 . A A . 63 VAL O 1 1
13 14394 1 1 64 LEU C C -4.744 -5.975 10.425 1.00 . A A . 64 LEU C 1 1
13 14395 1 1 64 LEU CA C -5.214 -6.537 9.063 1.00 . A A . 64 LEU CA 1 1
13 14396 1 1 64 LEU CB C -5.369 -8.074 9.135 1.00 . A A . 64 LEU CB 1 1
13 14397 1 1 64 LEU CD1 C -5.964 -10.293 8.132 1.00 . A A . 64 LEU CD1 1 1
13 14398 1 1 64 LEU CD2 C -6.830 -8.251 7.036 1.00 . A A . 64 LEU CD2 1 1
13 14399 1 1 64 LEU CG C -5.646 -8.831 7.814 1.00 . A A . 64 LEU CG 1 1
13 14400 1 1 64 LEU H H -3.917 -6.950 7.421 1.00 . A A . 64 LEU H 1 1
13 14401 1 1 64 LEU HA H -6.186 -6.096 8.840 1.00 . A A . 64 LEU HA 1 1
13 14402 1 1 64 LEU HB2 H -4.458 -8.491 9.567 1.00 . A A . 64 LEU HB2 1 1
13 14403 1 1 64 LEU HB3 H -6.182 -8.286 9.831 1.00 . A A . 64 LEU HB3 1 1
13 14404 1 1 64 LEU HD11 H -6.853 -10.357 8.761 1.00 . A A . 64 LEU HD11 1 1
13 14405 1 1 64 LEU HD12 H -5.123 -10.748 8.655 1.00 . A A . 64 LEU HD12 1 1
13 14406 1 1 64 LEU HD13 H -6.139 -10.846 7.209 1.00 . A A . 64 LEU HD13 1 1
13 14407 1 1 64 LEU HD21 H -6.585 -7.255 6.669 1.00 . A A . 64 LEU HD21 1 1
13 14408 1 1 64 LEU HD22 H -7.708 -8.192 7.678 1.00 . A A . 64 LEU HD22 1 1
13 14409 1 1 64 LEU HD23 H -7.054 -8.885 6.177 1.00 . A A . 64 LEU HD23 1 1
13 14410 1 1 64 LEU HG H -4.755 -8.810 7.173 1.00 . A A . 64 LEU HG 1 1
13 14411 1 1 64 LEU N N -4.307 -6.198 7.969 1.00 . A A . 64 LEU N 1 1
13 14412 1 1 64 LEU O O -5.572 -5.657 11.281 1.00 . A A . 64 LEU O 1 1
13 14413 1 1 65 ALA C C -2.904 -3.701 11.830 1.00 . A A . 65 ALA C 1 1
13 14414 1 1 65 ALA CA C -2.797 -5.239 11.804 1.00 . A A . 65 ALA CA 1 1
13 14415 1 1 65 ALA CB C -1.331 -5.693 11.854 1.00 . A A . 65 ALA CB 1 1
13 14416 1 1 65 ALA H H -2.814 -6.100 9.860 1.00 . A A . 65 ALA H 1 1
13 14417 1 1 65 ALA HA H -3.299 -5.624 12.693 1.00 . A A . 65 ALA HA 1 1
13 14418 1 1 65 ALA HB1 H -0.875 -5.351 12.783 1.00 . A A . 65 ALA HB1 1 1
13 14419 1 1 65 ALA HB2 H -1.276 -6.781 11.813 1.00 . A A . 65 ALA HB2 1 1
13 14420 1 1 65 ALA HB3 H -0.771 -5.275 11.016 1.00 . A A . 65 ALA HB3 1 1
13 14421 1 1 65 ALA N N -3.427 -5.828 10.620 1.00 . A A . 65 ALA N 1 1
13 14422 1 1 65 ALA O O -3.320 -3.128 12.840 1.00 . A A . 65 ALA O 1 1
13 14423 1 1 66 ILE C C -4.107 -1.091 10.568 1.00 . A A . 66 ILE C 1 1
13 14424 1 1 66 ILE CA C -2.636 -1.555 10.601 1.00 . A A . 66 ILE CA 1 1
13 14425 1 1 66 ILE CB C -1.854 -1.037 9.362 1.00 . A A . 66 ILE CB 1 1
13 14426 1 1 66 ILE CD1 C -0.114 -2.728 8.513 1.00 . A A . 66 ILE CD1 1 1
13 14427 1 1 66 ILE CG1 C -0.370 -1.482 9.361 1.00 . A A . 66 ILE CG1 1 1
13 14428 1 1 66 ILE CG2 C -1.833 0.505 9.347 1.00 . A A . 66 ILE CG2 1 1
13 14429 1 1 66 ILE H H -2.203 -3.571 9.948 1.00 . A A . 66 ILE H 1 1
13 14430 1 1 66 ILE HA H -2.179 -1.108 11.485 1.00 . A A . 66 ILE HA 1 1
13 14431 1 1 66 ILE HB H -2.342 -1.398 8.449 1.00 . A A . 66 ILE HB 1 1
13 14432 1 1 66 ILE HD11 H -0.641 -3.583 8.923 1.00 . A A . 66 ILE HD11 1 1
13 14433 1 1 66 ILE HD12 H -0.437 -2.555 7.484 1.00 . A A . 66 ILE HD12 1 1
13 14434 1 1 66 ILE HD13 H 0.955 -2.934 8.527 1.00 . A A . 66 ILE HD13 1 1
13 14435 1 1 66 ILE HG12 H 0.262 -0.696 8.944 1.00 . A A . 66 ILE HG12 1 1
13 14436 1 1 66 ILE HG13 H -0.031 -1.659 10.382 1.00 . A A . 66 ILE HG13 1 1
13 14437 1 1 66 ILE HG21 H -1.277 0.868 8.480 1.00 . A A . 66 ILE HG21 1 1
13 14438 1 1 66 ILE HG22 H -2.841 0.912 9.285 1.00 . A A . 66 ILE HG22 1 1
13 14439 1 1 66 ILE HG23 H -1.356 0.884 10.251 1.00 . A A . 66 ILE HG23 1 1
13 14440 1 1 66 ILE N N -2.539 -3.024 10.729 1.00 . A A . 66 ILE N 1 1
13 14441 1 1 66 ILE O O -4.436 -0.010 11.060 1.00 . A A . 66 ILE O 1 1
13 14442 1 1 67 GLY C C -6.698 -0.948 8.423 1.00 . A A . 67 GLY C 1 1
13 14443 1 1 67 GLY CA C -6.417 -1.604 9.781 1.00 . A A . 67 GLY CA 1 1
13 14444 1 1 67 GLY H H -4.650 -2.785 9.629 1.00 . A A . 67 GLY H 1 1
13 14445 1 1 67 GLY HA2 H -6.990 -2.530 9.828 1.00 . A A . 67 GLY HA2 1 1
13 14446 1 1 67 GLY HA3 H -6.785 -0.941 10.566 1.00 . A A . 67 GLY HA3 1 1
13 14447 1 1 67 GLY N N -5.001 -1.913 10.010 1.00 . A A . 67 GLY N 1 1
13 14448 1 1 67 GLY O O -7.809 -0.464 8.195 1.00 . A A . 67 GLY O 1 1
13 14449 1 1 68 VAL C C -6.619 -1.315 5.256 1.00 . A A . 68 VAL C 1 1
13 14450 1 1 68 VAL CA C -5.856 -0.339 6.168 1.00 . A A . 68 VAL CA 1 1
13 14451 1 1 68 VAL CB C -4.491 0.063 5.556 1.00 . A A . 68 VAL CB 1 1
13 14452 1 1 68 VAL CG1 C -3.668 0.993 6.468 1.00 . A A . 68 VAL CG1 1 1
13 14453 1 1 68 VAL CG2 C -3.615 -1.133 5.181 1.00 . A A . 68 VAL CG2 1 1
13 14454 1 1 68 VAL H H -4.852 -1.384 7.754 1.00 . A A . 68 VAL H 1 1
13 14455 1 1 68 VAL HA H -6.456 0.565 6.244 1.00 . A A . 68 VAL HA 1 1
13 14456 1 1 68 VAL HB H -4.696 0.599 4.631 1.00 . A A . 68 VAL HB 1 1
13 14457 1 1 68 VAL HG11 H -3.558 1.974 6.016 1.00 . A A . 68 VAL HG11 1 1
13 14458 1 1 68 VAL HG12 H -4.144 1.124 7.436 1.00 . A A . 68 VAL HG12 1 1
13 14459 1 1 68 VAL HG13 H -2.663 0.602 6.623 1.00 . A A . 68 VAL HG13 1 1
13 14460 1 1 68 VAL HG21 H -4.087 -1.680 4.367 1.00 . A A . 68 VAL HG21 1 1
13 14461 1 1 68 VAL HG22 H -2.642 -0.789 4.830 1.00 . A A . 68 VAL HG22 1 1
13 14462 1 1 68 VAL HG23 H -3.474 -1.785 6.041 1.00 . A A . 68 VAL HG23 1 1
13 14463 1 1 68 VAL N N -5.706 -0.898 7.524 1.00 . A A . 68 VAL N 1 1
13 14464 1 1 68 VAL O O -6.606 -2.528 5.477 1.00 . A A . 68 VAL O 1 1
13 14465 1 1 69 ARG C C -7.700 -0.989 1.785 1.00 . A A . 69 ARG C 1 1
13 14466 1 1 69 ARG CA C -7.953 -1.588 3.167 1.00 . A A . 69 ARG CA 1 1
13 14467 1 1 69 ARG CB C -9.468 -1.675 3.474 1.00 . A A . 69 ARG CB 1 1
13 14468 1 1 69 ARG CD C -9.605 -4.216 3.575 1.00 . A A . 69 ARG CD 1 1
13 14469 1 1 69 ARG CG C -9.848 -2.894 4.329 1.00 . A A . 69 ARG CG 1 1
13 14470 1 1 69 ARG CZ C -11.881 -5.249 3.330 1.00 . A A . 69 ARG CZ 1 1
13 14471 1 1 69 ARG H H -7.242 0.208 4.092 1.00 . A A . 69 ARG H 1 1
13 14472 1 1 69 ARG HA H -7.540 -2.597 3.153 1.00 . A A . 69 ARG HA 1 1
13 14473 1 1 69 ARG HB2 H -9.792 -0.764 3.982 1.00 . A A . 69 ARG HB2 1 1
13 14474 1 1 69 ARG HB3 H -10.037 -1.736 2.542 1.00 . A A . 69 ARG HB3 1 1
13 14475 1 1 69 ARG HD2 H -9.551 -4.032 2.501 1.00 . A A . 69 ARG HD2 1 1
13 14476 1 1 69 ARG HD3 H -8.638 -4.620 3.883 1.00 . A A . 69 ARG HD3 1 1
13 14477 1 1 69 ARG HE H -10.412 -5.999 4.427 1.00 . A A . 69 ARG HE 1 1
13 14478 1 1 69 ARG HG2 H -9.281 -2.894 5.261 1.00 . A A . 69 ARG HG2 1 1
13 14479 1 1 69 ARG HG3 H -10.904 -2.806 4.585 1.00 . A A . 69 ARG HG3 1 1
13 14480 1 1 69 ARG HH11 H -11.750 -3.512 2.364 1.00 . A A . 69 ARG HH11 1 1
13 14481 1 1 69 ARG HH12 H -13.273 -4.339 2.191 1.00 . A A . 69 ARG HH12 1 1
13 14482 1 1 69 ARG HH21 H -12.384 -6.993 4.187 1.00 . A A . 69 ARG HH21 1 1
13 14483 1 1 69 ARG HH22 H -13.614 -6.249 3.210 1.00 . A A . 69 ARG HH22 1 1
13 14484 1 1 69 ARG N N -7.258 -0.799 4.199 1.00 . A A . 69 ARG N 1 1
13 14485 1 1 69 ARG NE N -10.658 -5.220 3.835 1.00 . A A . 69 ARG NE 1 1
13 14486 1 1 69 ARG NH1 N -12.334 -4.303 2.554 1.00 . A A . 69 ARG NH1 1 1
13 14487 1 1 69 ARG NH2 N -12.685 -6.236 3.596 1.00 . A A . 69 ARG NH2 1 1
13 14488 1 1 69 ARG O O -8.223 0.075 1.465 1.00 . A A . 69 ARG O 1 1
13 14489 1 1 70 LYS C C -6.904 -2.511 -1.360 1.00 . A A . 70 LYS C 1 1
13 14490 1 1 70 LYS CA C -6.578 -1.352 -0.414 1.00 . A A . 70 LYS CA 1 1
13 14491 1 1 70 LYS CB C -5.094 -0.927 -0.468 1.00 . A A . 70 LYS CB 1 1
13 14492 1 1 70 LYS CD C -2.902 -2.275 -0.716 1.00 . A A . 70 LYS CD 1 1
13 14493 1 1 70 LYS CE C -3.085 -3.707 -1.243 1.00 . A A . 70 LYS CE 1 1
13 14494 1 1 70 LYS CG C -4.066 -1.866 0.205 1.00 . A A . 70 LYS CG 1 1
13 14495 1 1 70 LYS H H -6.534 -2.557 1.356 1.00 . A A . 70 LYS H 1 1
13 14496 1 1 70 LYS HA H -7.173 -0.492 -0.733 1.00 . A A . 70 LYS HA 1 1
13 14497 1 1 70 LYS HB2 H -4.833 -0.792 -1.512 1.00 . A A . 70 LYS HB2 1 1
13 14498 1 1 70 LYS HB3 H -5.002 0.044 0.021 1.00 . A A . 70 LYS HB3 1 1
13 14499 1 1 70 LYS HD2 H -2.792 -1.561 -1.535 1.00 . A A . 70 LYS HD2 1 1
13 14500 1 1 70 LYS HD3 H -1.981 -2.254 -0.133 1.00 . A A . 70 LYS HD3 1 1
13 14501 1 1 70 LYS HE2 H -2.531 -4.384 -0.586 1.00 . A A . 70 LYS HE2 1 1
13 14502 1 1 70 LYS HE3 H -4.132 -3.999 -1.168 1.00 . A A . 70 LYS HE3 1 1
13 14503 1 1 70 LYS HG2 H -3.650 -1.340 1.065 1.00 . A A . 70 LYS HG2 1 1
13 14504 1 1 70 LYS HG3 H -4.554 -2.763 0.588 1.00 . A A . 70 LYS HG3 1 1
13 14505 1 1 70 LYS HZ1 H -3.414 -3.875 -3.275 1.00 . A A . 70 LYS HZ1 1 1
13 14506 1 1 70 LYS HZ2 H -2.182 -4.793 -2.743 1.00 . A A . 70 LYS HZ2 1 1
13 14507 1 1 70 LYS HZ3 H -1.970 -3.167 -2.927 1.00 . A A . 70 LYS HZ3 1 1
13 14508 1 1 70 LYS N N -6.916 -1.704 0.973 1.00 . A A . 70 LYS N 1 1
13 14509 1 1 70 LYS NZ N -2.630 -3.876 -2.644 1.00 . A A . 70 LYS NZ 1 1
13 14510 1 1 70 LYS O O -6.191 -3.507 -1.408 1.00 . A A . 70 LYS O 1 1
13 14511 1 1 71 VAL C C -9.405 -2.596 -4.102 1.00 . A A . 71 VAL C 1 1
13 14512 1 1 71 VAL CA C -8.527 -3.355 -3.094 1.00 . A A . 71 VAL CA 1 1
13 14513 1 1 71 VAL CB C -9.389 -4.454 -2.405 1.00 . A A . 71 VAL CB 1 1
13 14514 1 1 71 VAL CG1 C -9.592 -5.661 -3.339 1.00 . A A . 71 VAL CG1 1 1
13 14515 1 1 71 VAL CG2 C -8.822 -5.029 -1.099 1.00 . A A . 71 VAL CG2 1 1
13 14516 1 1 71 VAL H H -8.454 -1.474 -2.083 1.00 . A A . 71 VAL H 1 1
13 14517 1 1 71 VAL HA H -7.701 -3.836 -3.617 1.00 . A A . 71 VAL HA 1 1
13 14518 1 1 71 VAL HB H -10.368 -4.038 -2.171 1.00 . A A . 71 VAL HB 1 1
13 14519 1 1 71 VAL HG11 H -8.629 -6.017 -3.711 1.00 . A A . 71 VAL HG11 1 1
13 14520 1 1 71 VAL HG12 H -10.079 -6.476 -2.801 1.00 . A A . 71 VAL HG12 1 1
13 14521 1 1 71 VAL HG13 H -10.237 -5.408 -4.177 1.00 . A A . 71 VAL HG13 1 1
13 14522 1 1 71 VAL HG21 H -8.735 -4.249 -0.345 1.00 . A A . 71 VAL HG21 1 1
13 14523 1 1 71 VAL HG22 H -9.495 -5.790 -0.704 1.00 . A A . 71 VAL HG22 1 1
13 14524 1 1 71 VAL HG23 H -7.847 -5.484 -1.280 1.00 . A A . 71 VAL HG23 1 1
13 14525 1 1 71 VAL N N -7.971 -2.364 -2.143 1.00 . A A . 71 VAL N 1 1
13 14526 1 1 71 VAL O O -9.931 -1.534 -3.771 1.00 . A A . 71 VAL O 1 1
13 14527 1 1 72 ALA C C -11.939 -2.224 -5.799 1.00 . A A . 72 ALA C 1 1
13 14528 1 1 72 ALA CA C -10.514 -2.555 -6.312 1.00 . A A . 72 ALA CA 1 1
13 14529 1 1 72 ALA CB C -10.553 -3.502 -7.517 1.00 . A A . 72 ALA CB 1 1
13 14530 1 1 72 ALA H H -9.203 -4.034 -5.514 1.00 . A A . 72 ALA H 1 1
13 14531 1 1 72 ALA HA H -10.056 -1.618 -6.636 1.00 . A A . 72 ALA HA 1 1
13 14532 1 1 72 ALA HB1 H -11.082 -4.418 -7.253 1.00 . A A . 72 ALA HB1 1 1
13 14533 1 1 72 ALA HB2 H -11.072 -3.021 -8.347 1.00 . A A . 72 ALA HB2 1 1
13 14534 1 1 72 ALA HB3 H -9.539 -3.748 -7.836 1.00 . A A . 72 ALA HB3 1 1
13 14535 1 1 72 ALA N N -9.652 -3.157 -5.290 1.00 . A A . 72 ALA N 1 1
13 14536 1 1 72 ALA O O -12.538 -1.237 -6.229 1.00 . A A . 72 ALA O 1 1
13 14537 1 1 73 SER C C -13.677 -2.007 -2.864 1.00 . A A . 73 SER C 1 1
13 14538 1 1 73 SER CA C -13.767 -2.788 -4.187 1.00 . A A . 73 SER CA 1 1
13 14539 1 1 73 SER CB C -14.487 -4.125 -3.950 1.00 . A A . 73 SER CB 1 1
13 14540 1 1 73 SER H H -11.925 -3.831 -4.602 1.00 . A A . 73 SER H 1 1
13 14541 1 1 73 SER HA H -14.384 -2.188 -4.858 1.00 . A A . 73 SER HA 1 1
13 14542 1 1 73 SER HB2 H -13.895 -4.943 -4.364 1.00 . A A . 73 SER HB2 1 1
13 14543 1 1 73 SER HB3 H -14.606 -4.301 -2.880 1.00 . A A . 73 SER HB3 1 1
13 14544 1 1 73 SER HG H -16.303 -3.413 -4.183 1.00 . A A . 73 SER HG 1 1
13 14545 1 1 73 SER N N -12.465 -3.015 -4.849 1.00 . A A . 73 SER N 1 1
13 14546 1 1 73 SER O O -14.643 -1.342 -2.482 1.00 . A A . 73 SER O 1 1
13 14547 1 1 73 SER OG O -15.759 -4.123 -4.579 1.00 . A A . 73 SER OG 1 1
13 14548 1 1 74 ALA C C -12.190 0.217 -1.229 1.00 . A A . 74 ALA C 1 1
13 14549 1 1 74 ALA CA C -12.292 -1.294 -0.927 1.00 . A A . 74 ALA CA 1 1
13 14550 1 1 74 ALA CB C -10.999 -1.784 -0.269 1.00 . A A . 74 ALA CB 1 1
13 14551 1 1 74 ALA H H -11.783 -2.615 -2.528 1.00 . A A . 74 ALA H 1 1
13 14552 1 1 74 ALA HA H -13.095 -1.437 -0.203 1.00 . A A . 74 ALA HA 1 1
13 14553 1 1 74 ALA HB1 H -10.688 -1.063 0.486 1.00 . A A . 74 ALA HB1 1 1
13 14554 1 1 74 ALA HB2 H -11.159 -2.756 0.195 1.00 . A A . 74 ALA HB2 1 1
13 14555 1 1 74 ALA HB3 H -10.214 -1.853 -1.011 1.00 . A A . 74 ALA HB3 1 1
13 14556 1 1 74 ALA N N -12.543 -2.073 -2.151 1.00 . A A . 74 ALA N 1 1
13 14557 1 1 74 ALA O O -12.368 1.035 -0.321 1.00 . A A . 74 ALA O 1 1
13 14558 1 1 75 GLU C C -10.304 2.468 -2.421 1.00 . A A . 75 GLU C 1 1
13 14559 1 1 75 GLU CA C -11.605 1.896 -3.022 1.00 . A A . 75 GLU CA 1 1
13 14560 1 1 75 GLU CB C -12.840 2.827 -2.927 1.00 . A A . 75 GLU CB 1 1
13 14561 1 1 75 GLU CD C -15.177 3.283 -3.886 1.00 . A A . 75 GLU CD 1 1
13 14562 1 1 75 GLU CG C -13.778 2.663 -4.134 1.00 . A A . 75 GLU CG 1 1
13 14563 1 1 75 GLU H H -11.738 -0.218 -3.109 1.00 . A A . 75 GLU H 1 1
13 14564 1 1 75 GLU HA H -11.357 1.780 -4.075 1.00 . A A . 75 GLU HA 1 1
13 14565 1 1 75 GLU HB2 H -13.404 2.620 -2.019 1.00 . A A . 75 GLU HB2 1 1
13 14566 1 1 75 GLU HB3 H -12.525 3.864 -2.868 1.00 . A A . 75 GLU HB3 1 1
13 14567 1 1 75 GLU HG2 H -13.311 3.128 -5.005 1.00 . A A . 75 GLU HG2 1 1
13 14568 1 1 75 GLU HG3 H -13.885 1.599 -4.361 1.00 . A A . 75 GLU HG3 1 1
13 14569 1 1 75 GLU N N -11.952 0.563 -2.506 1.00 . A A . 75 GLU N 1 1
13 14570 1 1 75 GLU O O -9.976 3.632 -2.733 1.00 . A A . 75 GLU O 1 1
13 14571 1 1 75 GLU OXT O -9.566 1.716 -1.741 1.00 . A A . 75 GLU OXT 1 1
13 14572 1 1 75 GLU OE1 O -15.283 4.454 -3.442 1.00 . A A . 75 GLU OE1 1 1
13 14573 1 1 75 GLU OE2 O -16.199 2.590 -4.122 1.00 . A A . 75 GLU OE2 1 1
14 14574 1 1 1 ALA C C -13.101 18.329 -5.089 1.00 . A A . 1 ALA C 1 1
14 14575 1 1 1 ALA CA C -13.329 19.401 -6.167 1.00 . A A . 1 ALA CA 1 1
14 14576 1 1 1 ALA CB C -14.824 19.640 -6.457 1.00 . A A . 1 ALA CB 1 1
14 14577 1 1 1 ALA H1 H -12.622 19.885 -8.041 1.00 . A A . 1 ALA H1 1 1
14 14578 1 1 1 ALA H2 H -11.591 18.946 -7.187 1.00 . A A . 1 ALA H2 1 1
14 14579 1 1 1 ALA H3 H -12.931 18.289 -7.869 1.00 . A A . 1 ALA H3 1 1
14 14580 1 1 1 ALA HA H -12.934 20.331 -5.754 1.00 . A A . 1 ALA HA 1 1
14 14581 1 1 1 ALA HB1 H -14.938 20.411 -7.221 1.00 . A A . 1 ALA HB1 1 1
14 14582 1 1 1 ALA HB2 H -15.307 18.724 -6.803 1.00 . A A . 1 ALA HB2 1 1
14 14583 1 1 1 ALA HB3 H -15.322 19.980 -5.547 1.00 . A A . 1 ALA HB3 1 1
14 14584 1 1 1 ALA N N -12.564 19.105 -7.404 1.00 . A A . 1 ALA N 1 1
14 14585 1 1 1 ALA O O -12.492 18.624 -4.058 1.00 . A A . 1 ALA O 1 1
14 14586 1 1 2 GLY C C -13.799 14.620 -4.956 1.00 . A A . 2 GLY C 1 1
14 14587 1 1 2 GLY CA C -13.419 15.975 -4.349 1.00 . A A . 2 GLY CA 1 1
14 14588 1 1 2 GLY H H -14.094 16.902 -6.143 1.00 . A A . 2 GLY H 1 1
14 14589 1 1 2 GLY HA2 H -12.392 15.925 -3.987 1.00 . A A . 2 GLY HA2 1 1
14 14590 1 1 2 GLY HA3 H -14.068 16.156 -3.491 1.00 . A A . 2 GLY HA3 1 1
14 14591 1 1 2 GLY N N -13.560 17.086 -5.303 1.00 . A A . 2 GLY N 1 1
14 14592 1 1 2 GLY O O -14.981 14.278 -5.012 1.00 . A A . 2 GLY O 1 1
14 14593 1 1 3 HIS C C -12.692 11.410 -4.950 1.00 . A A . 3 HIS C 1 1
14 14594 1 1 3 HIS CA C -12.971 12.504 -5.992 1.00 . A A . 3 HIS CA 1 1
14 14595 1 1 3 HIS CB C -12.071 12.325 -7.237 1.00 . A A . 3 HIS CB 1 1
14 14596 1 1 3 HIS CD2 C -13.704 11.042 -8.738 1.00 . A A . 3 HIS CD2 1 1
14 14597 1 1 3 HIS CE1 C -13.661 12.330 -10.544 1.00 . A A . 3 HIS CE1 1 1
14 14598 1 1 3 HIS CG C -12.855 12.089 -8.507 1.00 . A A . 3 HIS CG 1 1
14 14599 1 1 3 HIS H H -11.865 14.215 -5.322 1.00 . A A . 3 HIS H 1 1
14 14600 1 1 3 HIS HA H -14.008 12.388 -6.311 1.00 . A A . 3 HIS HA 1 1
14 14601 1 1 3 HIS HB2 H -11.433 13.200 -7.372 1.00 . A A . 3 HIS HB2 1 1
14 14602 1 1 3 HIS HB3 H -11.406 11.471 -7.100 1.00 . A A . 3 HIS HB3 1 1
14 14603 1 1 3 HIS HD1 H -12.278 13.728 -9.767 1.00 . A A . 3 HIS HD1 1 1
14 14604 1 1 3 HIS HD2 H -13.945 10.232 -8.057 1.00 . A A . 3 HIS HD2 1 1
14 14605 1 1 3 HIS HE1 H -13.858 12.722 -11.539 1.00 . A A . 3 HIS HE1 1 1
14 14606 1 1 3 HIS HE2 H -14.877 10.597 -10.474 1.00 . A A . 3 HIS HE2 1 1
14 14607 1 1 3 HIS N N -12.804 13.853 -5.424 1.00 . A A . 3 HIS N 1 1
14 14608 1 1 3 HIS ND1 N -12.829 12.885 -9.638 1.00 . A A . 3 HIS ND1 1 1
14 14609 1 1 3 HIS NE2 N -14.207 11.212 -10.017 1.00 . A A . 3 HIS NE2 1 1
14 14610 1 1 3 HIS O O -11.571 11.297 -4.450 1.00 . A A . 3 HIS O 1 1
14 14611 1 1 4 MET C C -13.201 8.186 -4.487 1.00 . A A . 4 MET C 1 1
14 14612 1 1 4 MET CA C -13.590 9.462 -3.707 1.00 . A A . 4 MET CA 1 1
14 14613 1 1 4 MET CB C -14.928 9.223 -2.975 1.00 . A A . 4 MET CB 1 1
14 14614 1 1 4 MET CE C -14.676 12.863 -1.825 1.00 . A A . 4 MET CE 1 1
14 14615 1 1 4 MET CG C -15.103 10.103 -1.730 1.00 . A A . 4 MET CG 1 1
14 14616 1 1 4 MET H H -14.596 10.775 -5.066 1.00 . A A . 4 MET H 1 1
14 14617 1 1 4 MET HA H -12.809 9.657 -2.971 1.00 . A A . 4 MET HA 1 1
14 14618 1 1 4 MET HB2 H -15.766 9.371 -3.657 1.00 . A A . 4 MET HB2 1 1
14 14619 1 1 4 MET HB3 H -14.980 8.186 -2.644 1.00 . A A . 4 MET HB3 1 1
14 14620 1 1 4 MET HE1 H -15.013 13.828 -2.203 1.00 . A A . 4 MET HE1 1 1
14 14621 1 1 4 MET HE2 H -14.422 12.962 -0.769 1.00 . A A . 4 MET HE2 1 1
14 14622 1 1 4 MET HE3 H -13.796 12.542 -2.382 1.00 . A A . 4 MET HE3 1 1
14 14623 1 1 4 MET HG2 H -15.667 9.528 -0.994 1.00 . A A . 4 MET HG2 1 1
14 14624 1 1 4 MET HG3 H -14.129 10.316 -1.287 1.00 . A A . 4 MET HG3 1 1
14 14625 1 1 4 MET N N -13.711 10.620 -4.606 1.00 . A A . 4 MET N 1 1
14 14626 1 1 4 MET O O -13.379 8.131 -5.709 1.00 . A A . 4 MET O 1 1
14 14627 1 1 4 MET SD S -16.006 11.650 -2.026 1.00 . A A . 4 MET SD 1 1
14 14628 1 1 5 PRO C C -13.695 5.146 -4.806 1.00 . A A . 5 PRO C 1 1
14 14629 1 1 5 PRO CA C -12.385 5.844 -4.400 1.00 . A A . 5 PRO CA 1 1
14 14630 1 1 5 PRO CB C -11.616 5.065 -3.328 1.00 . A A . 5 PRO CB 1 1
14 14631 1 1 5 PRO CD C -12.339 7.135 -2.389 1.00 . A A . 5 PRO CD 1 1
14 14632 1 1 5 PRO CG C -12.158 5.669 -2.034 1.00 . A A . 5 PRO CG 1 1
14 14633 1 1 5 PRO HA H -11.749 5.968 -5.278 1.00 . A A . 5 PRO HA 1 1
14 14634 1 1 5 PRO HB2 H -11.787 3.989 -3.380 1.00 . A A . 5 PRO HB2 1 1
14 14635 1 1 5 PRO HB3 H -10.549 5.282 -3.412 1.00 . A A . 5 PRO HB3 1 1
14 14636 1 1 5 PRO HD2 H -13.107 7.571 -1.752 1.00 . A A . 5 PRO HD2 1 1
14 14637 1 1 5 PRO HD3 H -11.395 7.664 -2.250 1.00 . A A . 5 PRO HD3 1 1
14 14638 1 1 5 PRO HG2 H -13.117 5.222 -1.774 1.00 . A A . 5 PRO HG2 1 1
14 14639 1 1 5 PRO HG3 H -11.464 5.571 -1.216 1.00 . A A . 5 PRO HG3 1 1
14 14640 1 1 5 PRO N N -12.693 7.143 -3.801 1.00 . A A . 5 PRO N 1 1
14 14641 1 1 5 PRO O O -14.547 4.846 -3.964 1.00 . A A . 5 PRO O 1 1
14 14642 1 1 6 GLU C C -14.639 3.379 -7.902 1.00 . A A . 6 GLU C 1 1
14 14643 1 1 6 GLU CA C -15.039 4.241 -6.686 1.00 . A A . 6 GLU CA 1 1
14 14644 1 1 6 GLU CB C -16.137 5.267 -7.019 1.00 . A A . 6 GLU CB 1 1
14 14645 1 1 6 GLU CD C -16.652 7.482 -8.214 1.00 . A A . 6 GLU CD 1 1
14 14646 1 1 6 GLU CG C -15.778 6.210 -8.180 1.00 . A A . 6 GLU CG 1 1
14 14647 1 1 6 GLU H H -13.155 5.224 -6.746 1.00 . A A . 6 GLU H 1 1
14 14648 1 1 6 GLU HA H -15.453 3.564 -5.938 1.00 . A A . 6 GLU HA 1 1
14 14649 1 1 6 GLU HB2 H -17.055 4.731 -7.268 1.00 . A A . 6 GLU HB2 1 1
14 14650 1 1 6 GLU HB3 H -16.330 5.861 -6.124 1.00 . A A . 6 GLU HB3 1 1
14 14651 1 1 6 GLU HG2 H -14.729 6.501 -8.094 1.00 . A A . 6 GLU HG2 1 1
14 14652 1 1 6 GLU HG3 H -15.894 5.665 -9.121 1.00 . A A . 6 GLU HG3 1 1
14 14653 1 1 6 GLU N N -13.881 4.934 -6.107 1.00 . A A . 6 GLU N 1 1
14 14654 1 1 6 GLU O O -13.614 3.629 -8.546 1.00 . A A . 6 GLU O 1 1
14 14655 1 1 6 GLU OE1 O -17.864 7.421 -7.888 1.00 . A A . 6 GLU OE1 1 1
14 14656 1 1 6 GLU OE2 O -16.134 8.559 -8.598 1.00 . A A . 6 GLU OE2 1 1
14 14657 1 1 7 GLY C C -15.513 -0.043 -8.926 1.00 . A A . 7 GLY C 1 1
14 14658 1 1 7 GLY CA C -15.229 1.413 -9.321 1.00 . A A . 7 GLY CA 1 1
14 14659 1 1 7 GLY H H -16.245 2.199 -7.623 1.00 . A A . 7 GLY H 1 1
14 14660 1 1 7 GLY HA2 H -15.872 1.679 -10.161 1.00 . A A . 7 GLY HA2 1 1
14 14661 1 1 7 GLY HA3 H -14.193 1.466 -9.657 1.00 . A A . 7 GLY HA3 1 1
14 14662 1 1 7 GLY N N -15.453 2.369 -8.227 1.00 . A A . 7 GLY N 1 1
14 14663 1 1 7 GLY O O -15.804 -0.341 -7.766 1.00 . A A . 7 GLY O 1 1
14 14664 1 1 8 SER C C -14.912 -3.312 -10.703 1.00 . A A . 8 SER C 1 1
14 14665 1 1 8 SER CA C -15.654 -2.408 -9.692 1.00 . A A . 8 SER CA 1 1
14 14666 1 1 8 SER CB C -17.171 -2.685 -9.698 1.00 . A A . 8 SER CB 1 1
14 14667 1 1 8 SER H H -15.252 -0.619 -10.832 1.00 . A A . 8 SER H 1 1
14 14668 1 1 8 SER HA H -15.270 -2.668 -8.705 1.00 . A A . 8 SER HA 1 1
14 14669 1 1 8 SER HB2 H -17.707 -1.774 -9.421 1.00 . A A . 8 SER HB2 1 1
14 14670 1 1 8 SER HB3 H -17.498 -2.971 -10.700 1.00 . A A . 8 SER HB3 1 1
14 14671 1 1 8 SER HG H -17.070 -4.525 -9.020 1.00 . A A . 8 SER HG 1 1
14 14672 1 1 8 SER N N -15.428 -0.961 -9.897 1.00 . A A . 8 SER N 1 1
14 14673 1 1 8 SER O O -15.280 -4.475 -10.885 1.00 . A A . 8 SER O 1 1
14 14674 1 1 8 SER OG O -17.515 -3.695 -8.760 1.00 . A A . 8 SER OG 1 1
14 14675 1 1 9 ALA C C -12.592 -4.824 -12.143 1.00 . A A . 9 ALA C 1 1
14 14676 1 1 9 ALA CA C -13.155 -3.427 -12.489 1.00 . A A . 9 ALA CA 1 1
14 14677 1 1 9 ALA CB C -12.044 -2.472 -12.947 1.00 . A A . 9 ALA CB 1 1
14 14678 1 1 9 ALA H H -13.617 -1.842 -11.144 1.00 . A A . 9 ALA H 1 1
14 14679 1 1 9 ALA HA H -13.845 -3.558 -13.325 1.00 . A A . 9 ALA HA 1 1
14 14680 1 1 9 ALA HB1 H -11.386 -2.226 -12.112 1.00 . A A . 9 ALA HB1 1 1
14 14681 1 1 9 ALA HB2 H -11.452 -2.945 -13.732 1.00 . A A . 9 ALA HB2 1 1
14 14682 1 1 9 ALA HB3 H -12.481 -1.554 -13.342 1.00 . A A . 9 ALA HB3 1 1
14 14683 1 1 9 ALA N N -13.887 -2.783 -11.387 1.00 . A A . 9 ALA N 1 1
14 14684 1 1 9 ALA O O -12.916 -5.809 -12.815 1.00 . A A . 9 ALA O 1 1
14 14685 1 1 10 SER C C -11.239 -6.212 -9.042 1.00 . A A . 10 SER C 1 1
14 14686 1 1 10 SER CA C -11.145 -6.137 -10.575 1.00 . A A . 10 SER CA 1 1
14 14687 1 1 10 SER CB C -9.671 -6.230 -11.011 1.00 . A A . 10 SER CB 1 1
14 14688 1 1 10 SER H H -11.571 -4.045 -10.602 1.00 . A A . 10 SER H 1 1
14 14689 1 1 10 SER HA H -11.671 -7.002 -10.979 1.00 . A A . 10 SER HA 1 1
14 14690 1 1 10 SER HB2 H -9.098 -5.442 -10.519 1.00 . A A . 10 SER HB2 1 1
14 14691 1 1 10 SER HB3 H -9.266 -7.196 -10.700 1.00 . A A . 10 SER HB3 1 1
14 14692 1 1 10 SER HG H -8.577 -6.102 -12.636 1.00 . A A . 10 SER HG 1 1
14 14693 1 1 10 SER N N -11.768 -4.905 -11.093 1.00 . A A . 10 SER N 1 1
14 14694 1 1 10 SER O O -11.561 -5.221 -8.379 1.00 . A A . 10 SER O 1 1
14 14695 1 1 10 SER OG O -9.530 -6.109 -12.421 1.00 . A A . 10 SER OG 1 1
14 14696 1 1 11 LEU C C -9.690 -7.516 -6.337 1.00 . A A . 11 LEU C 1 1
14 14697 1 1 11 LEU CA C -11.055 -7.667 -7.029 1.00 . A A . 11 LEU CA 1 1
14 14698 1 1 11 LEU CB C -11.641 -9.076 -6.806 1.00 . A A . 11 LEU CB 1 1
14 14699 1 1 11 LEU CD1 C -13.753 -8.842 -8.265 1.00 . A A . 11 LEU CD1 1 1
14 14700 1 1 11 LEU CD2 C -13.609 -10.586 -6.519 1.00 . A A . 11 LEU CD2 1 1
14 14701 1 1 11 LEU CG C -13.179 -9.164 -6.883 1.00 . A A . 11 LEU CG 1 1
14 14702 1 1 11 LEU H H -10.711 -8.151 -9.088 1.00 . A A . 11 LEU H 1 1
14 14703 1 1 11 LEU HA H -11.727 -6.945 -6.559 1.00 . A A . 11 LEU HA 1 1
14 14704 1 1 11 LEU HB2 H -11.196 -9.779 -7.512 1.00 . A A . 11 LEU HB2 1 1
14 14705 1 1 11 LEU HB3 H -11.353 -9.397 -5.802 1.00 . A A . 11 LEU HB3 1 1
14 14706 1 1 11 LEU HD11 H -13.613 -7.786 -8.487 1.00 . A A . 11 LEU HD11 1 1
14 14707 1 1 11 LEU HD12 H -14.824 -9.045 -8.277 1.00 . A A . 11 LEU HD12 1 1
14 14708 1 1 11 LEU HD13 H -13.263 -9.448 -9.028 1.00 . A A . 11 LEU HD13 1 1
14 14709 1 1 11 LEU HD21 H -13.251 -10.834 -5.520 1.00 . A A . 11 LEU HD21 1 1
14 14710 1 1 11 LEU HD22 H -13.197 -11.297 -7.236 1.00 . A A . 11 LEU HD22 1 1
14 14711 1 1 11 LEU HD23 H -14.697 -10.656 -6.525 1.00 . A A . 11 LEU HD23 1 1
14 14712 1 1 11 LEU HG H -13.612 -8.476 -6.156 1.00 . A A . 11 LEU HG 1 1
14 14713 1 1 11 LEU N N -10.961 -7.390 -8.471 1.00 . A A . 11 LEU N 1 1
14 14714 1 1 11 LEU O O -9.534 -6.682 -5.441 1.00 . A A . 11 LEU O 1 1
14 14715 1 1 12 GLN C C -6.636 -6.931 -6.609 1.00 . A A . 12 GLN C 1 1
14 14716 1 1 12 GLN CA C -7.322 -8.263 -6.253 1.00 . A A . 12 GLN CA 1 1
14 14717 1 1 12 GLN CB C -6.509 -9.439 -6.836 1.00 . A A . 12 GLN CB 1 1
14 14718 1 1 12 GLN CD C -5.252 -11.602 -6.307 1.00 . A A . 12 GLN CD 1 1
14 14719 1 1 12 GLN CG C -6.102 -10.454 -5.756 1.00 . A A . 12 GLN CG 1 1
14 14720 1 1 12 GLN H H -8.924 -8.982 -7.477 1.00 . A A . 12 GLN H 1 1
14 14721 1 1 12 GLN HA H -7.345 -8.343 -5.165 1.00 . A A . 12 GLN HA 1 1
14 14722 1 1 12 GLN HB2 H -7.089 -9.949 -7.608 1.00 . A A . 12 GLN HB2 1 1
14 14723 1 1 12 GLN HB3 H -5.599 -9.061 -7.307 1.00 . A A . 12 GLN HB3 1 1
14 14724 1 1 12 GLN HE21 H -4.265 -11.877 -4.551 1.00 . A A . 12 GLN HE21 1 1
14 14725 1 1 12 GLN HE22 H -3.828 -12.934 -5.891 1.00 . A A . 12 GLN HE22 1 1
14 14726 1 1 12 GLN HG2 H -5.531 -9.931 -4.987 1.00 . A A . 12 GLN HG2 1 1
14 14727 1 1 12 GLN HG3 H -6.999 -10.872 -5.298 1.00 . A A . 12 GLN HG3 1 1
14 14728 1 1 12 GLN N N -8.705 -8.324 -6.744 1.00 . A A . 12 GLN N 1 1
14 14729 1 1 12 GLN NE2 N -4.375 -12.176 -5.508 1.00 . A A . 12 GLN NE2 1 1
14 14730 1 1 12 GLN O O -6.942 -6.302 -7.626 1.00 . A A . 12 GLN O 1 1
14 14731 1 1 12 GLN OE1 O -5.355 -12.017 -7.456 1.00 . A A . 12 GLN OE1 1 1
14 14732 1 1 13 LEU C C -3.677 -5.677 -6.994 1.00 . A A . 13 LEU C 1 1
14 14733 1 1 13 LEU CA C -4.821 -5.357 -6.011 1.00 . A A . 13 LEU CA 1 1
14 14734 1 1 13 LEU CB C -4.261 -4.910 -4.652 1.00 . A A . 13 LEU CB 1 1
14 14735 1 1 13 LEU CD1 C -4.568 -2.396 -4.707 1.00 . A A . 13 LEU CD1 1 1
14 14736 1 1 13 LEU CD2 C -2.631 -3.443 -3.494 1.00 . A A . 13 LEU CD2 1 1
14 14737 1 1 13 LEU CG C -3.560 -3.540 -4.696 1.00 . A A . 13 LEU CG 1 1
14 14738 1 1 13 LEU H H -5.450 -7.117 -4.991 1.00 . A A . 13 LEU H 1 1
14 14739 1 1 13 LEU HA H -5.437 -4.558 -6.426 1.00 . A A . 13 LEU HA 1 1
14 14740 1 1 13 LEU HB2 H -5.070 -4.865 -3.921 1.00 . A A . 13 LEU HB2 1 1
14 14741 1 1 13 LEU HB3 H -3.554 -5.669 -4.312 1.00 . A A . 13 LEU HB3 1 1
14 14742 1 1 13 LEU HD11 H -5.241 -2.480 -3.858 1.00 . A A . 13 LEU HD11 1 1
14 14743 1 1 13 LEU HD12 H -5.165 -2.437 -5.615 1.00 . A A . 13 LEU HD12 1 1
14 14744 1 1 13 LEU HD13 H -4.050 -1.439 -4.668 1.00 . A A . 13 LEU HD13 1 1
14 14745 1 1 13 LEU HD21 H -2.191 -2.446 -3.435 1.00 . A A . 13 LEU HD21 1 1
14 14746 1 1 13 LEU HD22 H -1.839 -4.177 -3.633 1.00 . A A . 13 LEU HD22 1 1
14 14747 1 1 13 LEU HD23 H -3.173 -3.679 -2.581 1.00 . A A . 13 LEU HD23 1 1
14 14748 1 1 13 LEU HG H -2.942 -3.448 -5.583 1.00 . A A . 13 LEU HG 1 1
14 14749 1 1 13 LEU N N -5.661 -6.533 -5.788 1.00 . A A . 13 LEU N 1 1
14 14750 1 1 13 LEU O O -3.034 -6.724 -6.890 1.00 . A A . 13 LEU O 1 1
14 14751 1 1 14 ALA C C -1.777 -3.415 -9.235 1.00 . A A . 14 ALA C 1 1
14 14752 1 1 14 ALA CA C -2.297 -4.824 -8.881 1.00 . A A . 14 ALA CA 1 1
14 14753 1 1 14 ALA CB C -2.778 -5.594 -10.120 1.00 . A A . 14 ALA CB 1 1
14 14754 1 1 14 ALA H H -3.960 -3.918 -7.937 1.00 . A A . 14 ALA H 1 1
14 14755 1 1 14 ALA HA H -1.467 -5.373 -8.431 1.00 . A A . 14 ALA HA 1 1
14 14756 1 1 14 ALA HB1 H -1.961 -5.712 -10.833 1.00 . A A . 14 ALA HB1 1 1
14 14757 1 1 14 ALA HB2 H -3.124 -6.586 -9.828 1.00 . A A . 14 ALA HB2 1 1
14 14758 1 1 14 ALA HB3 H -3.598 -5.053 -10.597 1.00 . A A . 14 ALA HB3 1 1
14 14759 1 1 14 ALA N N -3.404 -4.761 -7.924 1.00 . A A . 14 ALA N 1 1
14 14760 1 1 14 ALA O O -2.313 -2.406 -8.770 1.00 . A A . 14 ALA O 1 1
14 14761 1 1 15 VAL C C -1.230 -1.233 -11.304 1.00 . A A . 15 VAL C 1 1
14 14762 1 1 15 VAL CA C -0.175 -2.050 -10.544 1.00 . A A . 15 VAL CA 1 1
14 14763 1 1 15 VAL CB C 1.088 -2.255 -11.404 1.00 . A A . 15 VAL CB 1 1
14 14764 1 1 15 VAL CG1 C 1.734 -0.905 -11.742 1.00 . A A . 15 VAL CG1 1 1
14 14765 1 1 15 VAL CG2 C 2.122 -3.110 -10.654 1.00 . A A . 15 VAL CG2 1 1
14 14766 1 1 15 VAL H H -0.342 -4.192 -10.418 1.00 . A A . 15 VAL H 1 1
14 14767 1 1 15 VAL HA H 0.120 -1.478 -9.667 1.00 . A A . 15 VAL HA 1 1
14 14768 1 1 15 VAL HB H 0.828 -2.760 -12.334 1.00 . A A . 15 VAL HB 1 1
14 14769 1 1 15 VAL HG11 H 1.923 -0.343 -10.828 1.00 . A A . 15 VAL HG11 1 1
14 14770 1 1 15 VAL HG12 H 2.676 -1.061 -12.268 1.00 . A A . 15 VAL HG12 1 1
14 14771 1 1 15 VAL HG13 H 1.082 -0.325 -12.394 1.00 . A A . 15 VAL HG13 1 1
14 14772 1 1 15 VAL HG21 H 3.095 -3.040 -11.141 1.00 . A A . 15 VAL HG21 1 1
14 14773 1 1 15 VAL HG22 H 2.213 -2.772 -9.620 1.00 . A A . 15 VAL HG22 1 1
14 14774 1 1 15 VAL HG23 H 1.814 -4.156 -10.666 1.00 . A A . 15 VAL HG23 1 1
14 14775 1 1 15 VAL N N -0.731 -3.329 -10.065 1.00 . A A . 15 VAL N 1 1
14 14776 1 1 15 VAL O O -1.954 -1.763 -12.149 1.00 . A A . 15 VAL O 1 1
14 14777 1 1 16 GLY C C -3.674 1.026 -10.916 1.00 . A A . 16 GLY C 1 1
14 14778 1 1 16 GLY CA C -2.290 1.000 -11.585 1.00 . A A . 16 GLY CA 1 1
14 14779 1 1 16 GLY H H -0.681 0.437 -10.310 1.00 . A A . 16 GLY H 1 1
14 14780 1 1 16 GLY HA2 H -1.879 2.008 -11.519 1.00 . A A . 16 GLY HA2 1 1
14 14781 1 1 16 GLY HA3 H -2.425 0.766 -12.642 1.00 . A A . 16 GLY HA3 1 1
14 14782 1 1 16 GLY N N -1.326 0.064 -10.992 1.00 . A A . 16 GLY N 1 1
14 14783 1 1 16 GLY O O -4.518 1.834 -11.308 1.00 . A A . 16 GLY O 1 1
14 14784 1 1 17 ASP C C -5.224 1.371 -8.182 1.00 . A A . 17 ASP C 1 1
14 14785 1 1 17 ASP CA C -5.174 0.154 -9.145 1.00 . A A . 17 ASP CA 1 1
14 14786 1 1 17 ASP CB C -5.308 -1.200 -8.420 1.00 . A A . 17 ASP CB 1 1
14 14787 1 1 17 ASP CG C -6.778 -1.607 -8.213 1.00 . A A . 17 ASP CG 1 1
14 14788 1 1 17 ASP H H -3.214 -0.512 -9.687 1.00 . A A . 17 ASP H 1 1
14 14789 1 1 17 ASP HA H -6.018 0.247 -9.831 1.00 . A A . 17 ASP HA 1 1
14 14790 1 1 17 ASP HB2 H -4.835 -1.977 -9.024 1.00 . A A . 17 ASP HB2 1 1
14 14791 1 1 17 ASP HB3 H -4.780 -1.156 -7.467 1.00 . A A . 17 ASP HB3 1 1
14 14792 1 1 17 ASP N N -3.931 0.158 -9.932 1.00 . A A . 17 ASP N 1 1
14 14793 1 1 17 ASP O O -4.297 2.190 -8.122 1.00 . A A . 17 ASP O 1 1
14 14794 1 1 17 ASP OD1 O -7.450 -1.044 -7.321 1.00 . A A . 17 ASP OD1 1 1
14 14795 1 1 17 ASP OD2 O -7.270 -2.474 -8.972 1.00 . A A . 17 ASP OD2 1 1
14 14796 1 1 18 ARG C C -6.220 2.116 -5.023 1.00 . A A . 18 ARG C 1 1
14 14797 1 1 18 ARG CA C -6.535 2.589 -6.440 1.00 . A A . 18 ARG CA 1 1
14 14798 1 1 18 ARG CB C -7.990 3.079 -6.546 1.00 . A A . 18 ARG CB 1 1
14 14799 1 1 18 ARG CD C -7.853 5.534 -7.219 1.00 . A A . 18 ARG CD 1 1
14 14800 1 1 18 ARG CG C -8.162 4.103 -7.678 1.00 . A A . 18 ARG CG 1 1
14 14801 1 1 18 ARG CZ C -8.258 7.837 -8.123 1.00 . A A . 18 ARG CZ 1 1
14 14802 1 1 18 ARG H H -6.969 0.736 -7.429 1.00 . A A . 18 ARG H 1 1
14 14803 1 1 18 ARG HA H -5.862 3.422 -6.649 1.00 . A A . 18 ARG HA 1 1
14 14804 1 1 18 ARG HB2 H -8.644 2.223 -6.730 1.00 . A A . 18 ARG HB2 1 1
14 14805 1 1 18 ARG HB3 H -8.310 3.529 -5.605 1.00 . A A . 18 ARG HB3 1 1
14 14806 1 1 18 ARG HD2 H -8.354 5.716 -6.265 1.00 . A A . 18 ARG HD2 1 1
14 14807 1 1 18 ARG HD3 H -6.776 5.639 -7.079 1.00 . A A . 18 ARG HD3 1 1
14 14808 1 1 18 ARG HE H -8.883 6.171 -8.978 1.00 . A A . 18 ARG HE 1 1
14 14809 1 1 18 ARG HG2 H -7.502 3.851 -8.511 1.00 . A A . 18 ARG HG2 1 1
14 14810 1 1 18 ARG HG3 H -9.197 4.060 -8.019 1.00 . A A . 18 ARG HG3 1 1
14 14811 1 1 18 ARG HH11 H -7.119 7.865 -6.490 1.00 . A A . 18 ARG HH11 1 1
14 14812 1 1 18 ARG HH12 H -7.545 9.432 -7.123 1.00 . A A . 18 ARG HH12 1 1
14 14813 1 1 18 ARG HH21 H -9.399 8.175 -9.741 1.00 . A A . 18 ARG HH21 1 1
14 14814 1 1 18 ARG HH22 H -8.795 9.590 -8.937 1.00 . A A . 18 ARG HH22 1 1
14 14815 1 1 18 ARG N N -6.315 1.517 -7.425 1.00 . A A . 18 ARG N 1 1
14 14816 1 1 18 ARG NE N -8.341 6.521 -8.203 1.00 . A A . 18 ARG NE 1 1
14 14817 1 1 18 ARG NH1 N -7.592 8.429 -7.172 1.00 . A A . 18 ARG NH1 1 1
14 14818 1 1 18 ARG NH2 N -8.852 8.588 -9.003 1.00 . A A . 18 ARG NH2 1 1
14 14819 1 1 18 ARG O O -6.381 0.944 -4.680 1.00 . A A . 18 ARG O 1 1
14 14820 1 1 19 VAL C C -6.032 4.001 -1.922 1.00 . A A . 19 VAL C 1 1
14 14821 1 1 19 VAL CA C -5.530 2.841 -2.764 1.00 . A A . 19 VAL CA 1 1
14 14822 1 1 19 VAL CB C -4.034 2.552 -2.514 1.00 . A A . 19 VAL CB 1 1
14 14823 1 1 19 VAL CG1 C -3.109 3.582 -3.164 1.00 . A A . 19 VAL CG1 1 1
14 14824 1 1 19 VAL CG2 C -3.696 2.474 -1.016 1.00 . A A . 19 VAL CG2 1 1
14 14825 1 1 19 VAL H H -5.702 4.004 -4.538 1.00 . A A . 19 VAL H 1 1
14 14826 1 1 19 VAL HA H -6.089 1.965 -2.445 1.00 . A A . 19 VAL HA 1 1
14 14827 1 1 19 VAL HB H -3.807 1.582 -2.959 1.00 . A A . 19 VAL HB 1 1
14 14828 1 1 19 VAL HG11 H -3.145 3.497 -4.251 1.00 . A A . 19 VAL HG11 1 1
14 14829 1 1 19 VAL HG12 H -3.419 4.576 -2.867 1.00 . A A . 19 VAL HG12 1 1
14 14830 1 1 19 VAL HG13 H -2.092 3.437 -2.822 1.00 . A A . 19 VAL HG13 1 1
14 14831 1 1 19 VAL HG21 H -3.268 3.410 -0.659 1.00 . A A . 19 VAL HG21 1 1
14 14832 1 1 19 VAL HG22 H -4.580 2.269 -0.416 1.00 . A A . 19 VAL HG22 1 1
14 14833 1 1 19 VAL HG23 H -2.989 1.662 -0.855 1.00 . A A . 19 VAL HG23 1 1
14 14834 1 1 19 VAL N N -5.812 3.064 -4.183 1.00 . A A . 19 VAL N 1 1
14 14835 1 1 19 VAL O O -5.699 5.158 -2.156 1.00 . A A . 19 VAL O 1 1
14 14836 1 1 20 VAL C C -7.188 3.969 1.454 1.00 . A A . 20 VAL C 1 1
14 14837 1 1 20 VAL CA C -7.377 4.594 0.072 1.00 . A A . 20 VAL CA 1 1
14 14838 1 1 20 VAL CB C -8.839 4.958 -0.246 1.00 . A A . 20 VAL CB 1 1
14 14839 1 1 20 VAL CG1 C -9.708 3.706 -0.448 1.00 . A A . 20 VAL CG1 1 1
14 14840 1 1 20 VAL CG2 C -9.443 5.888 0.814 1.00 . A A . 20 VAL CG2 1 1
14 14841 1 1 20 VAL H H -7.078 2.700 -0.799 1.00 . A A . 20 VAL H 1 1
14 14842 1 1 20 VAL HA H -6.796 5.514 0.051 1.00 . A A . 20 VAL HA 1 1
14 14843 1 1 20 VAL HB H -8.840 5.514 -1.184 1.00 . A A . 20 VAL HB 1 1
14 14844 1 1 20 VAL HG11 H -10.737 3.887 -0.151 1.00 . A A . 20 VAL HG11 1 1
14 14845 1 1 20 VAL HG12 H -9.688 3.412 -1.498 1.00 . A A . 20 VAL HG12 1 1
14 14846 1 1 20 VAL HG13 H -9.344 2.875 0.150 1.00 . A A . 20 VAL HG13 1 1
14 14847 1 1 20 VAL HG21 H -9.719 5.319 1.698 1.00 . A A . 20 VAL HG21 1 1
14 14848 1 1 20 VAL HG22 H -8.729 6.664 1.084 1.00 . A A . 20 VAL HG22 1 1
14 14849 1 1 20 VAL HG23 H -10.330 6.384 0.428 1.00 . A A . 20 VAL HG23 1 1
14 14850 1 1 20 VAL N N -6.846 3.674 -0.930 1.00 . A A . 20 VAL N 1 1
14 14851 1 1 20 VAL O O -7.217 2.747 1.613 1.00 . A A . 20 VAL O 1 1
14 14852 1 1 21 TYR C C -8.142 4.546 4.597 1.00 . A A . 21 TYR C 1 1
14 14853 1 1 21 TYR CA C -6.802 4.443 3.849 1.00 . A A . 21 TYR CA 1 1
14 14854 1 1 21 TYR CB C -5.745 5.353 4.481 1.00 . A A . 21 TYR CB 1 1
14 14855 1 1 21 TYR CD1 C -3.772 3.865 3.824 1.00 . A A . 21 TYR CD1 1 1
14 14856 1 1 21 TYR CD2 C -3.772 4.964 5.996 1.00 . A A . 21 TYR CD2 1 1
14 14857 1 1 21 TYR CE1 C -2.500 3.325 4.095 1.00 . A A . 21 TYR CE1 1 1
14 14858 1 1 21 TYR CE2 C -2.525 4.393 6.291 1.00 . A A . 21 TYR CE2 1 1
14 14859 1 1 21 TYR CG C -4.402 4.706 4.765 1.00 . A A . 21 TYR CG 1 1
14 14860 1 1 21 TYR CZ C -1.877 3.584 5.337 1.00 . A A . 21 TYR CZ 1 1
14 14861 1 1 21 TYR H H -6.875 5.798 2.202 1.00 . A A . 21 TYR H 1 1
14 14862 1 1 21 TYR HA H -6.471 3.411 3.926 1.00 . A A . 21 TYR HA 1 1
14 14863 1 1 21 TYR HB2 H -5.570 6.217 3.839 1.00 . A A . 21 TYR HB2 1 1
14 14864 1 1 21 TYR HB3 H -6.143 5.736 5.420 1.00 . A A . 21 TYR HB3 1 1
14 14865 1 1 21 TYR HD1 H -4.263 3.592 2.900 1.00 . A A . 21 TYR HD1 1 1
14 14866 1 1 21 TYR HD2 H -4.242 5.601 6.731 1.00 . A A . 21 TYR HD2 1 1
14 14867 1 1 21 TYR HE1 H -2.029 2.682 3.361 1.00 . A A . 21 TYR HE1 1 1
14 14868 1 1 21 TYR HE2 H -2.064 4.576 7.249 1.00 . A A . 21 TYR HE2 1 1
14 14869 1 1 21 TYR HH H -0.423 3.201 6.567 1.00 . A A . 21 TYR HH 1 1
14 14870 1 1 21 TYR N N -6.932 4.814 2.443 1.00 . A A . 21 TYR N 1 1
14 14871 1 1 21 TYR O O -9.028 5.298 4.176 1.00 . A A . 21 TYR O 1 1
14 14872 1 1 21 TYR OH O -0.668 3.044 5.641 1.00 . A A . 21 TYR OH 1 1
14 14873 1 1 22 PRO C C -9.904 5.194 7.102 1.00 . A A . 22 PRO C 1 1
14 14874 1 1 22 PRO CA C -9.533 3.832 6.501 1.00 . A A . 22 PRO CA 1 1
14 14875 1 1 22 PRO CB C -9.324 2.750 7.570 1.00 . A A . 22 PRO CB 1 1
14 14876 1 1 22 PRO CD C -7.256 3.087 6.421 1.00 . A A . 22 PRO CD 1 1
14 14877 1 1 22 PRO CG C -7.813 2.752 7.803 1.00 . A A . 22 PRO CG 1 1
14 14878 1 1 22 PRO HA H -10.338 3.518 5.837 1.00 . A A . 22 PRO HA 1 1
14 14879 1 1 22 PRO HB2 H -9.877 2.958 8.487 1.00 . A A . 22 PRO HB2 1 1
14 14880 1 1 22 PRO HB3 H -9.620 1.780 7.165 1.00 . A A . 22 PRO HB3 1 1
14 14881 1 1 22 PRO HD2 H -6.311 3.623 6.509 1.00 . A A . 22 PRO HD2 1 1
14 14882 1 1 22 PRO HD3 H -7.107 2.177 5.848 1.00 . A A . 22 PRO HD3 1 1
14 14883 1 1 22 PRO HG2 H -7.549 3.544 8.506 1.00 . A A . 22 PRO HG2 1 1
14 14884 1 1 22 PRO HG3 H -7.451 1.788 8.161 1.00 . A A . 22 PRO HG3 1 1
14 14885 1 1 22 PRO N N -8.276 3.886 5.762 1.00 . A A . 22 PRO N 1 1
14 14886 1 1 22 PRO O O -11.089 5.499 7.255 1.00 . A A . 22 PRO O 1 1
14 14887 1 1 23 ASN C C -7.854 8.298 7.733 1.00 . A A . 23 ASN C 1 1
14 14888 1 1 23 ASN CA C -9.099 7.392 7.931 1.00 . A A . 23 ASN CA 1 1
14 14889 1 1 23 ASN CB C -9.554 7.287 9.407 1.00 . A A . 23 ASN CB 1 1
14 14890 1 1 23 ASN CG C -10.400 8.478 9.819 1.00 . A A . 23 ASN CG 1 1
14 14891 1 1 23 ASN H H -7.964 5.688 7.297 1.00 . A A . 23 ASN H 1 1
14 14892 1 1 23 ASN HA H -9.901 7.848 7.347 1.00 . A A . 23 ASN HA 1 1
14 14893 1 1 23 ASN HB2 H -10.164 6.397 9.559 1.00 . A A . 23 ASN HB2 1 1
14 14894 1 1 23 ASN HB3 H -8.692 7.196 10.067 1.00 . A A . 23 ASN HB3 1 1
14 14895 1 1 23 ASN HD21 H -11.907 7.893 8.607 1.00 . A A . 23 ASN HD21 1 1
14 14896 1 1 23 ASN HD22 H -12.166 9.373 9.527 1.00 . A A . 23 ASN HD22 1 1
14 14897 1 1 23 ASN N N -8.905 6.032 7.422 1.00 . A A . 23 ASN N 1 1
14 14898 1 1 23 ASN ND2 N -11.586 8.593 9.261 1.00 . A A . 23 ASN ND2 1 1
14 14899 1 1 23 ASN O O -7.333 8.868 8.693 1.00 . A A . 23 ASN O 1 1
14 14900 1 1 23 ASN OD1 O -10.023 9.303 10.639 1.00 . A A . 23 ASN OD1 1 1
14 14901 1 1 24 GLN C C -6.217 9.948 4.834 1.00 . A A . 24 GLN C 1 1
14 14902 1 1 24 GLN CA C -6.139 9.213 6.187 1.00 . A A . 24 GLN CA 1 1
14 14903 1 1 24 GLN CB C -4.899 8.302 6.295 1.00 . A A . 24 GLN CB 1 1
14 14904 1 1 24 GLN CD C -3.374 9.863 7.610 1.00 . A A . 24 GLN CD 1 1
14 14905 1 1 24 GLN CG C -3.543 9.015 6.351 1.00 . A A . 24 GLN CG 1 1
14 14906 1 1 24 GLN H H -7.838 7.949 5.747 1.00 . A A . 24 GLN H 1 1
14 14907 1 1 24 GLN HA H -6.042 9.991 6.946 1.00 . A A . 24 GLN HA 1 1
14 14908 1 1 24 GLN HB2 H -4.991 7.686 7.189 1.00 . A A . 24 GLN HB2 1 1
14 14909 1 1 24 GLN HB3 H -4.871 7.650 5.430 1.00 . A A . 24 GLN HB3 1 1
14 14910 1 1 24 GLN HE21 H -2.784 8.284 8.744 1.00 . A A . 24 GLN HE21 1 1
14 14911 1 1 24 GLN HE22 H -2.882 9.849 9.543 1.00 . A A . 24 GLN HE22 1 1
14 14912 1 1 24 GLN HG2 H -2.755 8.261 6.329 1.00 . A A . 24 GLN HG2 1 1
14 14913 1 1 24 GLN HG3 H -3.425 9.630 5.463 1.00 . A A . 24 GLN HG3 1 1
14 14914 1 1 24 GLN N N -7.344 8.414 6.496 1.00 . A A . 24 GLN N 1 1
14 14915 1 1 24 GLN NE2 N -2.978 9.274 8.720 1.00 . A A . 24 GLN NE2 1 1
14 14916 1 1 24 GLN O O -6.179 11.180 4.801 1.00 . A A . 24 GLN O 1 1
14 14917 1 1 24 GLN OE1 O -3.593 11.068 7.619 1.00 . A A . 24 GLN OE1 1 1
14 14918 1 1 25 GLY C C -6.242 8.713 1.258 1.00 . A A . 25 GLY C 1 1
14 14919 1 1 25 GLY CA C -6.326 9.777 2.358 1.00 . A A . 25 GLY CA 1 1
14 14920 1 1 25 GLY H H -6.342 8.211 3.795 1.00 . A A . 25 GLY H 1 1
14 14921 1 1 25 GLY HA2 H -7.242 10.347 2.209 1.00 . A A . 25 GLY HA2 1 1
14 14922 1 1 25 GLY HA3 H -5.477 10.452 2.245 1.00 . A A . 25 GLY HA3 1 1
14 14923 1 1 25 GLY N N -6.323 9.217 3.717 1.00 . A A . 25 GLY N 1 1
14 14924 1 1 25 GLY O O -6.320 7.514 1.532 1.00 . A A . 25 GLY O 1 1
14 14925 1 1 26 VAL C C -4.579 8.529 -1.852 1.00 . A A . 26 VAL C 1 1
14 14926 1 1 26 VAL CA C -5.964 8.343 -1.213 1.00 . A A . 26 VAL CA 1 1
14 14927 1 1 26 VAL CB C -7.130 8.668 -2.182 1.00 . A A . 26 VAL CB 1 1
14 14928 1 1 26 VAL CG1 C -7.140 10.128 -2.653 1.00 . A A . 26 VAL CG1 1 1
14 14929 1 1 26 VAL CG2 C -7.180 7.774 -3.428 1.00 . A A . 26 VAL CG2 1 1
14 14930 1 1 26 VAL H H -5.992 10.161 -0.106 1.00 . A A . 26 VAL H 1 1
14 14931 1 1 26 VAL HA H -6.054 7.295 -0.939 1.00 . A A . 26 VAL HA 1 1
14 14932 1 1 26 VAL HB H -8.059 8.496 -1.638 1.00 . A A . 26 VAL HB 1 1
14 14933 1 1 26 VAL HG11 H -6.239 10.353 -3.224 1.00 . A A . 26 VAL HG11 1 1
14 14934 1 1 26 VAL HG12 H -8.010 10.303 -3.287 1.00 . A A . 26 VAL HG12 1 1
14 14935 1 1 26 VAL HG13 H -7.205 10.801 -1.800 1.00 . A A . 26 VAL HG13 1 1
14 14936 1 1 26 VAL HG21 H -8.027 8.061 -4.052 1.00 . A A . 26 VAL HG21 1 1
14 14937 1 1 26 VAL HG22 H -6.263 7.868 -4.010 1.00 . A A . 26 VAL HG22 1 1
14 14938 1 1 26 VAL HG23 H -7.325 6.737 -3.134 1.00 . A A . 26 VAL HG23 1 1
14 14939 1 1 26 VAL N N -6.085 9.161 0.010 1.00 . A A . 26 VAL N 1 1
14 14940 1 1 26 VAL O O -4.022 9.627 -1.821 1.00 . A A . 26 VAL O 1 1
14 14941 1 1 27 CYS C C -2.939 6.671 -4.525 1.00 . A A . 27 CYS C 1 1
14 14942 1 1 27 CYS CA C -2.760 7.429 -3.184 1.00 . A A . 27 CYS CA 1 1
14 14943 1 1 27 CYS CB C -1.636 6.853 -2.288 1.00 . A A . 27 CYS CB 1 1
14 14944 1 1 27 CYS H H -4.579 6.610 -2.430 1.00 . A A . 27 CYS H 1 1
14 14945 1 1 27 CYS HA H -2.483 8.446 -3.449 1.00 . A A . 27 CYS HA 1 1
14 14946 1 1 27 CYS HB2 H -1.869 5.829 -1.995 1.00 . A A . 27 CYS HB2 1 1
14 14947 1 1 27 CYS HB3 H -0.694 6.844 -2.839 1.00 . A A . 27 CYS HB3 1 1
14 14948 1 1 27 CYS HG H -0.273 7.258 -0.357 1.00 . A A . 27 CYS HG 1 1
14 14949 1 1 27 CYS N N -4.026 7.462 -2.436 1.00 . A A . 27 CYS N 1 1
14 14950 1 1 27 CYS O O -4.055 6.279 -4.885 1.00 . A A . 27 CYS O 1 1
14 14951 1 1 27 CYS SG S -1.408 7.845 -0.775 1.00 . A A . 27 CYS SG 1 1
14 14952 1 1 28 ARG C C -0.809 4.682 -6.674 1.00 . A A . 28 ARG C 1 1
14 14953 1 1 28 ARG CA C -1.860 5.797 -6.608 1.00 . A A . 28 ARG CA 1 1
14 14954 1 1 28 ARG CB C -1.615 6.862 -7.700 1.00 . A A . 28 ARG CB 1 1
14 14955 1 1 28 ARG CD C -3.931 7.137 -8.681 1.00 . A A . 28 ARG CD 1 1
14 14956 1 1 28 ARG CG C -2.498 6.637 -8.932 1.00 . A A . 28 ARG CG 1 1
14 14957 1 1 28 ARG CZ C -4.915 7.345 -10.986 1.00 . A A . 28 ARG CZ 1 1
14 14958 1 1 28 ARG H H -0.968 6.821 -4.956 1.00 . A A . 28 ARG H 1 1
14 14959 1 1 28 ARG HA H -2.841 5.334 -6.770 1.00 . A A . 28 ARG HA 1 1
14 14960 1 1 28 ARG HB2 H -1.812 7.865 -7.310 1.00 . A A . 28 ARG HB2 1 1
14 14961 1 1 28 ARG HB3 H -0.567 6.840 -8.007 1.00 . A A . 28 ARG HB3 1 1
14 14962 1 1 28 ARG HD2 H -4.313 6.686 -7.763 1.00 . A A . 28 ARG HD2 1 1
14 14963 1 1 28 ARG HD3 H -3.920 8.218 -8.533 1.00 . A A . 28 ARG HD3 1 1
14 14964 1 1 28 ARG HE H -5.474 6.019 -9.633 1.00 . A A . 28 ARG HE 1 1
14 14965 1 1 28 ARG HG2 H -2.071 7.187 -9.771 1.00 . A A . 28 ARG HG2 1 1
14 14966 1 1 28 ARG HG3 H -2.511 5.576 -9.187 1.00 . A A . 28 ARG HG3 1 1
14 14967 1 1 28 ARG HH11 H -3.468 8.687 -10.697 1.00 . A A . 28 ARG HH11 1 1
14 14968 1 1 28 ARG HH12 H -4.210 8.729 -12.270 1.00 . A A . 28 ARG HH12 1 1
14 14969 1 1 28 ARG HH21 H -6.379 6.133 -11.639 1.00 . A A . 28 ARG HH21 1 1
14 14970 1 1 28 ARG HH22 H -5.828 7.330 -12.771 1.00 . A A . 28 ARG HH22 1 1
14 14971 1 1 28 ARG N N -1.854 6.460 -5.286 1.00 . A A . 28 ARG N 1 1
14 14972 1 1 28 ARG NE N -4.838 6.785 -9.791 1.00 . A A . 28 ARG NE 1 1
14 14973 1 1 28 ARG NH1 N -4.149 8.335 -11.346 1.00 . A A . 28 ARG NH1 1 1
14 14974 1 1 28 ARG NH2 N -5.776 6.908 -11.859 1.00 . A A . 28 ARG NH2 1 1
14 14975 1 1 28 ARG O O 0.361 4.929 -6.386 1.00 . A A . 28 ARG O 1 1
14 14976 1 1 29 VAL C C 0.787 2.470 -8.114 1.00 . A A . 29 VAL C 1 1
14 14977 1 1 29 VAL CA C -0.293 2.287 -7.037 1.00 . A A . 29 VAL CA 1 1
14 14978 1 1 29 VAL CB C -1.048 0.956 -7.229 1.00 . A A . 29 VAL CB 1 1
14 14979 1 1 29 VAL CG1 C -0.073 -0.229 -7.148 1.00 . A A . 29 VAL CG1 1 1
14 14980 1 1 29 VAL CG2 C -2.110 0.718 -6.146 1.00 . A A . 29 VAL CG2 1 1
14 14981 1 1 29 VAL H H -2.180 3.313 -7.244 1.00 . A A . 29 VAL H 1 1
14 14982 1 1 29 VAL HA H 0.218 2.229 -6.080 1.00 . A A . 29 VAL HA 1 1
14 14983 1 1 29 VAL HB H -1.536 0.956 -8.204 1.00 . A A . 29 VAL HB 1 1
14 14984 1 1 29 VAL HG11 H -0.622 -1.164 -7.243 1.00 . A A . 29 VAL HG11 1 1
14 14985 1 1 29 VAL HG12 H 0.663 -0.180 -7.949 1.00 . A A . 29 VAL HG12 1 1
14 14986 1 1 29 VAL HG13 H 0.448 -0.228 -6.189 1.00 . A A . 29 VAL HG13 1 1
14 14987 1 1 29 VAL HG21 H -2.685 -0.174 -6.398 1.00 . A A . 29 VAL HG21 1 1
14 14988 1 1 29 VAL HG22 H -1.640 0.571 -5.174 1.00 . A A . 29 VAL HG22 1 1
14 14989 1 1 29 VAL HG23 H -2.800 1.557 -6.081 1.00 . A A . 29 VAL HG23 1 1
14 14990 1 1 29 VAL N N -1.209 3.449 -6.995 1.00 . A A . 29 VAL N 1 1
14 14991 1 1 29 VAL O O 0.476 2.743 -9.273 1.00 . A A . 29 VAL O 1 1
14 14992 1 1 30 SER C C 3.937 1.164 -8.882 1.00 . A A . 30 SER C 1 1
14 14993 1 1 30 SER CA C 3.252 2.497 -8.552 1.00 . A A . 30 SER CA 1 1
14 14994 1 1 30 SER CB C 4.184 3.489 -7.833 1.00 . A A . 30 SER CB 1 1
14 14995 1 1 30 SER H H 2.209 2.018 -6.759 1.00 . A A . 30 SER H 1 1
14 14996 1 1 30 SER HA H 2.970 2.952 -9.503 1.00 . A A . 30 SER HA 1 1
14 14997 1 1 30 SER HB2 H 3.787 4.495 -7.978 1.00 . A A . 30 SER HB2 1 1
14 14998 1 1 30 SER HB3 H 4.187 3.280 -6.763 1.00 . A A . 30 SER HB3 1 1
14 14999 1 1 30 SER HG H 5.959 2.646 -7.981 1.00 . A A . 30 SER HG 1 1
14 15000 1 1 30 SER N N 2.054 2.297 -7.721 1.00 . A A . 30 SER N 1 1
14 15001 1 1 30 SER O O 4.156 0.860 -10.057 1.00 . A A . 30 SER O 1 1
14 15002 1 1 30 SER OG O 5.522 3.457 -8.307 1.00 . A A . 30 SER OG 1 1
14 15003 1 1 31 ALA C C 4.530 -1.840 -6.746 1.00 . A A . 31 ALA C 1 1
14 15004 1 1 31 ALA CA C 4.816 -0.993 -8.002 1.00 . A A . 31 ALA CA 1 1
14 15005 1 1 31 ALA CB C 6.326 -0.883 -8.265 1.00 . A A . 31 ALA CB 1 1
14 15006 1 1 31 ALA H H 4.016 0.650 -6.924 1.00 . A A . 31 ALA H 1 1
14 15007 1 1 31 ALA HA H 4.345 -1.491 -8.853 1.00 . A A . 31 ALA HA 1 1
14 15008 1 1 31 ALA HB1 H 6.815 -0.374 -7.433 1.00 . A A . 31 ALA HB1 1 1
14 15009 1 1 31 ALA HB2 H 6.758 -1.878 -8.380 1.00 . A A . 31 ALA HB2 1 1
14 15010 1 1 31 ALA HB3 H 6.505 -0.324 -9.185 1.00 . A A . 31 ALA HB3 1 1
14 15011 1 1 31 ALA N N 4.256 0.356 -7.866 1.00 . A A . 31 ALA N 1 1
14 15012 1 1 31 ALA O O 4.138 -1.312 -5.705 1.00 . A A . 31 ALA O 1 1
14 15013 1 1 32 ILE C C 5.603 -5.180 -5.765 1.00 . A A . 32 ILE C 1 1
14 15014 1 1 32 ILE CA C 4.513 -4.099 -5.706 1.00 . A A . 32 ILE CA 1 1
14 15015 1 1 32 ILE CB C 3.090 -4.723 -5.754 1.00 . A A . 32 ILE CB 1 1
14 15016 1 1 32 ILE CD1 C 0.540 -4.146 -5.967 1.00 . A A . 32 ILE CD1 1 1
14 15017 1 1 32 ILE CG1 C 1.973 -3.642 -5.736 1.00 . A A . 32 ILE CG1 1 1
14 15018 1 1 32 ILE CG2 C 2.948 -5.714 -4.577 1.00 . A A . 32 ILE CG2 1 1
14 15019 1 1 32 ILE H H 5.048 -3.542 -7.697 1.00 . A A . 32 ILE H 1 1
14 15020 1 1 32 ILE HA H 4.625 -3.566 -4.760 1.00 . A A . 32 ILE HA 1 1
14 15021 1 1 32 ILE HB H 2.991 -5.285 -6.684 1.00 . A A . 32 ILE HB 1 1
14 15022 1 1 32 ILE HD11 H -0.153 -3.314 -5.838 1.00 . A A . 32 ILE HD11 1 1
14 15023 1 1 32 ILE HD12 H 0.448 -4.530 -6.983 1.00 . A A . 32 ILE HD12 1 1
14 15024 1 1 32 ILE HD13 H 0.268 -4.930 -5.263 1.00 . A A . 32 ILE HD13 1 1
14 15025 1 1 32 ILE HG12 H 2.017 -3.090 -4.800 1.00 . A A . 32 ILE HG12 1 1
14 15026 1 1 32 ILE HG13 H 2.145 -2.922 -6.534 1.00 . A A . 32 ILE HG13 1 1
14 15027 1 1 32 ILE HG21 H 1.941 -6.123 -4.526 1.00 . A A . 32 ILE HG21 1 1
14 15028 1 1 32 ILE HG22 H 3.622 -6.560 -4.711 1.00 . A A . 32 ILE HG22 1 1
14 15029 1 1 32 ILE HG23 H 3.186 -5.229 -3.631 1.00 . A A . 32 ILE HG23 1 1
14 15030 1 1 32 ILE N N 4.717 -3.159 -6.822 1.00 . A A . 32 ILE N 1 1
14 15031 1 1 32 ILE O O 5.833 -5.763 -6.826 1.00 . A A . 32 ILE O 1 1
14 15032 1 1 33 ASP C C 7.306 -7.168 -3.131 1.00 . A A . 33 ASP C 1 1
14 15033 1 1 33 ASP CA C 7.271 -6.537 -4.539 1.00 . A A . 33 ASP CA 1 1
14 15034 1 1 33 ASP CB C 8.658 -6.007 -4.960 1.00 . A A . 33 ASP CB 1 1
14 15035 1 1 33 ASP CG C 9.403 -7.031 -5.833 1.00 . A A . 33 ASP CG 1 1
14 15036 1 1 33 ASP H H 6.037 -4.968 -3.788 1.00 . A A . 33 ASP H 1 1
14 15037 1 1 33 ASP HA H 6.982 -7.332 -5.227 1.00 . A A . 33 ASP HA 1 1
14 15038 1 1 33 ASP HB2 H 8.545 -5.077 -5.522 1.00 . A A . 33 ASP HB2 1 1
14 15039 1 1 33 ASP HB3 H 9.252 -5.775 -4.072 1.00 . A A . 33 ASP HB3 1 1
14 15040 1 1 33 ASP N N 6.275 -5.458 -4.644 1.00 . A A . 33 ASP N 1 1
14 15041 1 1 33 ASP O O 6.638 -6.688 -2.216 1.00 . A A . 33 ASP O 1 1
14 15042 1 1 33 ASP OD1 O 9.563 -8.195 -5.394 1.00 . A A . 33 ASP OD1 1 1
14 15043 1 1 33 ASP OD2 O 9.819 -6.681 -6.963 1.00 . A A . 33 ASP OD2 1 1
14 15044 1 1 34 VAL C C 9.660 -8.591 -1.056 1.00 . A A . 34 VAL C 1 1
14 15045 1 1 34 VAL CA C 8.268 -8.892 -1.617 1.00 . A A . 34 VAL CA 1 1
14 15046 1 1 34 VAL CB C 7.996 -10.414 -1.660 1.00 . A A . 34 VAL CB 1 1
14 15047 1 1 34 VAL CG1 C 6.575 -10.753 -2.144 1.00 . A A . 34 VAL CG1 1 1
14 15048 1 1 34 VAL CG2 C 9.010 -11.204 -2.497 1.00 . A A . 34 VAL CG2 1 1
14 15049 1 1 34 VAL H H 8.646 -8.546 -3.717 1.00 . A A . 34 VAL H 1 1
14 15050 1 1 34 VAL HA H 7.555 -8.468 -0.913 1.00 . A A . 34 VAL HA 1 1
14 15051 1 1 34 VAL HB H 8.079 -10.785 -0.637 1.00 . A A . 34 VAL HB 1 1
14 15052 1 1 34 VAL HG11 H 6.583 -11.569 -2.865 1.00 . A A . 34 VAL HG11 1 1
14 15053 1 1 34 VAL HG12 H 5.978 -11.068 -1.290 1.00 . A A . 34 VAL HG12 1 1
14 15054 1 1 34 VAL HG13 H 6.093 -9.896 -2.612 1.00 . A A . 34 VAL HG13 1 1
14 15055 1 1 34 VAL HG21 H 8.746 -12.263 -2.489 1.00 . A A . 34 VAL HG21 1 1
14 15056 1 1 34 VAL HG22 H 9.017 -10.841 -3.525 1.00 . A A . 34 VAL HG22 1 1
14 15057 1 1 34 VAL HG23 H 10.007 -11.109 -2.069 1.00 . A A . 34 VAL HG23 1 1
14 15058 1 1 34 VAL N N 8.078 -8.241 -2.931 1.00 . A A . 34 VAL N 1 1
14 15059 1 1 34 VAL O O 10.638 -8.539 -1.806 1.00 . A A . 34 VAL O 1 1
14 15060 1 1 35 LYS C C 10.971 -8.529 2.443 1.00 . A A . 35 LYS C 1 1
14 15061 1 1 35 LYS CA C 11.042 -8.155 0.963 1.00 . A A . 35 LYS CA 1 1
14 15062 1 1 35 LYS CB C 11.509 -6.694 0.777 1.00 . A A . 35 LYS CB 1 1
14 15063 1 1 35 LYS CD C 11.306 -4.261 1.484 1.00 . A A . 35 LYS CD 1 1
14 15064 1 1 35 LYS CE C 12.374 -4.214 2.593 1.00 . A A . 35 LYS CE 1 1
14 15065 1 1 35 LYS CG C 10.603 -5.625 1.420 1.00 . A A . 35 LYS CG 1 1
14 15066 1 1 35 LYS H H 8.928 -8.462 0.836 1.00 . A A . 35 LYS H 1 1
14 15067 1 1 35 LYS HA H 11.797 -8.806 0.518 1.00 . A A . 35 LYS HA 1 1
14 15068 1 1 35 LYS HB2 H 12.507 -6.614 1.201 1.00 . A A . 35 LYS HB2 1 1
14 15069 1 1 35 LYS HB3 H 11.602 -6.474 -0.288 1.00 . A A . 35 LYS HB3 1 1
14 15070 1 1 35 LYS HD2 H 11.742 -4.042 0.508 1.00 . A A . 35 LYS HD2 1 1
14 15071 1 1 35 LYS HD3 H 10.560 -3.493 1.699 1.00 . A A . 35 LYS HD3 1 1
14 15072 1 1 35 LYS HE2 H 11.946 -3.689 3.452 1.00 . A A . 35 LYS HE2 1 1
14 15073 1 1 35 LYS HE3 H 12.605 -5.232 2.925 1.00 . A A . 35 LYS HE3 1 1
14 15074 1 1 35 LYS HG2 H 9.703 -5.527 0.815 1.00 . A A . 35 LYS HG2 1 1
14 15075 1 1 35 LYS HG3 H 10.315 -5.918 2.431 1.00 . A A . 35 LYS HG3 1 1
14 15076 1 1 35 LYS HZ1 H 13.476 -2.977 1.324 1.00 . A A . 35 LYS HZ1 1 1
14 15077 1 1 35 LYS HZ2 H 14.352 -4.208 1.946 1.00 . A A . 35 LYS HZ2 1 1
14 15078 1 1 35 LYS HZ3 H 13.980 -2.922 2.873 1.00 . A A . 35 LYS HZ3 1 1
14 15079 1 1 35 LYS N N 9.765 -8.389 0.264 1.00 . A A . 35 LYS N 1 1
14 15080 1 1 35 LYS NZ N 13.624 -3.536 2.153 1.00 . A A . 35 LYS NZ 1 1
14 15081 1 1 35 LYS O O 9.895 -8.807 2.966 1.00 . A A . 35 LYS O 1 1
14 15082 1 1 36 GLU C C 12.552 -7.401 5.253 1.00 . A A . 36 GLU C 1 1
14 15083 1 1 36 GLU CA C 12.288 -8.737 4.549 1.00 . A A . 36 GLU CA 1 1
14 15084 1 1 36 GLU CB C 13.440 -9.737 4.822 1.00 . A A . 36 GLU CB 1 1
14 15085 1 1 36 GLU CD C 14.015 -11.313 6.778 1.00 . A A . 36 GLU CD 1 1
14 15086 1 1 36 GLU CG C 13.010 -10.948 5.667 1.00 . A A . 36 GLU CG 1 1
14 15087 1 1 36 GLU H H 12.948 -8.272 2.580 1.00 . A A . 36 GLU H 1 1
14 15088 1 1 36 GLU HA H 11.368 -9.145 4.963 1.00 . A A . 36 GLU HA 1 1
14 15089 1 1 36 GLU HB2 H 13.848 -10.108 3.879 1.00 . A A . 36 GLU HB2 1 1
14 15090 1 1 36 GLU HB3 H 14.250 -9.222 5.338 1.00 . A A . 36 GLU HB3 1 1
14 15091 1 1 36 GLU HG2 H 12.045 -10.758 6.137 1.00 . A A . 36 GLU HG2 1 1
14 15092 1 1 36 GLU HG3 H 12.897 -11.792 4.987 1.00 . A A . 36 GLU HG3 1 1
14 15093 1 1 36 GLU N N 12.123 -8.513 3.109 1.00 . A A . 36 GLU N 1 1
14 15094 1 1 36 GLU O O 13.558 -6.740 4.978 1.00 . A A . 36 GLU O 1 1
14 15095 1 1 36 GLU OE1 O 14.370 -10.429 7.593 1.00 . A A . 36 GLU OE1 1 1
14 15096 1 1 36 GLU OE2 O 14.422 -12.496 6.870 1.00 . A A . 36 GLU OE2 1 1
14 15097 1 1 37 VAL C C 11.555 -6.111 8.429 1.00 . A A . 37 VAL C 1 1
14 15098 1 1 37 VAL CA C 11.801 -5.763 6.961 1.00 . A A . 37 VAL CA 1 1
14 15099 1 1 37 VAL CB C 10.903 -4.616 6.461 1.00 . A A . 37 VAL CB 1 1
14 15100 1 1 37 VAL CG1 C 9.415 -4.873 6.700 1.00 . A A . 37 VAL CG1 1 1
14 15101 1 1 37 VAL CG2 C 11.276 -3.277 7.106 1.00 . A A . 37 VAL CG2 1 1
14 15102 1 1 37 VAL H H 10.780 -7.518 6.231 1.00 . A A . 37 VAL H 1 1
14 15103 1 1 37 VAL HA H 12.833 -5.420 6.880 1.00 . A A . 37 VAL HA 1 1
14 15104 1 1 37 VAL HB H 11.057 -4.516 5.386 1.00 . A A . 37 VAL HB 1 1
14 15105 1 1 37 VAL HG11 H 9.167 -5.870 6.346 1.00 . A A . 37 VAL HG11 1 1
14 15106 1 1 37 VAL HG12 H 9.175 -4.807 7.761 1.00 . A A . 37 VAL HG12 1 1
14 15107 1 1 37 VAL HG13 H 8.821 -4.138 6.156 1.00 . A A . 37 VAL HG13 1 1
14 15108 1 1 37 VAL HG21 H 12.341 -3.084 6.976 1.00 . A A . 37 VAL HG21 1 1
14 15109 1 1 37 VAL HG22 H 10.715 -2.474 6.625 1.00 . A A . 37 VAL HG22 1 1
14 15110 1 1 37 VAL HG23 H 11.036 -3.284 8.171 1.00 . A A . 37 VAL HG23 1 1
14 15111 1 1 37 VAL N N 11.639 -6.974 6.130 1.00 . A A . 37 VAL N 1 1
14 15112 1 1 37 VAL O O 10.650 -6.886 8.731 1.00 . A A . 37 VAL O 1 1
14 15113 1 1 38 ALA C C 12.214 -7.363 11.166 1.00 . A A . 38 ALA C 1 1
14 15114 1 1 38 ALA CA C 12.315 -5.856 10.789 1.00 . A A . 38 ALA CA 1 1
14 15115 1 1 38 ALA CB C 11.195 -4.988 11.387 1.00 . A A . 38 ALA CB 1 1
14 15116 1 1 38 ALA H H 13.089 -4.947 9.018 1.00 . A A . 38 ALA H 1 1
14 15117 1 1 38 ALA HA H 13.254 -5.507 11.222 1.00 . A A . 38 ALA HA 1 1
14 15118 1 1 38 ALA HB1 H 11.216 -5.051 12.475 1.00 . A A . 38 ALA HB1 1 1
14 15119 1 1 38 ALA HB2 H 11.335 -3.945 11.094 1.00 . A A . 38 ALA HB2 1 1
14 15120 1 1 38 ALA HB3 H 10.226 -5.333 11.027 1.00 . A A . 38 ALA HB3 1 1
14 15121 1 1 38 ALA N N 12.373 -5.581 9.344 1.00 . A A . 38 ALA N 1 1
14 15122 1 1 38 ALA O O 11.638 -7.720 12.198 1.00 . A A . 38 ALA O 1 1
14 15123 1 1 39 GLY C C 11.413 -10.390 9.997 1.00 . A A . 39 GLY C 1 1
14 15124 1 1 39 GLY CA C 12.704 -9.718 10.494 1.00 . A A . 39 GLY CA 1 1
14 15125 1 1 39 GLY H H 13.250 -7.891 9.525 1.00 . A A . 39 GLY H 1 1
14 15126 1 1 39 GLY HA2 H 13.533 -10.154 9.938 1.00 . A A . 39 GLY HA2 1 1
14 15127 1 1 39 GLY HA3 H 12.843 -9.972 11.547 1.00 . A A . 39 GLY HA3 1 1
14 15128 1 1 39 GLY N N 12.760 -8.258 10.329 1.00 . A A . 39 GLY N 1 1
14 15129 1 1 39 GLY O O 11.067 -11.471 10.480 1.00 . A A . 39 GLY O 1 1
14 15130 1 1 40 GLN C C 9.386 -10.180 7.006 1.00 . A A . 40 GLN C 1 1
14 15131 1 1 40 GLN CA C 9.378 -10.214 8.545 1.00 . A A . 40 GLN CA 1 1
14 15132 1 1 40 GLN CB C 8.296 -9.283 9.128 1.00 . A A . 40 GLN CB 1 1
14 15133 1 1 40 GLN CD C 6.093 -10.390 9.809 1.00 . A A . 40 GLN CD 1 1
14 15134 1 1 40 GLN CG C 6.854 -9.637 8.726 1.00 . A A . 40 GLN CG 1 1
14 15135 1 1 40 GLN H H 11.020 -8.884 8.705 1.00 . A A . 40 GLN H 1 1
14 15136 1 1 40 GLN HA H 9.170 -11.233 8.874 1.00 . A A . 40 GLN HA 1 1
14 15137 1 1 40 GLN HB2 H 8.374 -9.271 10.217 1.00 . A A . 40 GLN HB2 1 1
14 15138 1 1 40 GLN HB3 H 8.489 -8.266 8.783 1.00 . A A . 40 GLN HB3 1 1
14 15139 1 1 40 GLN HE21 H 6.255 -12.200 8.888 1.00 . A A . 40 GLN HE21 1 1
14 15140 1 1 40 GLN HE22 H 5.380 -12.143 10.412 1.00 . A A . 40 GLN HE22 1 1
14 15141 1 1 40 GLN HG2 H 6.320 -8.703 8.552 1.00 . A A . 40 GLN HG2 1 1
14 15142 1 1 40 GLN HG3 H 6.838 -10.207 7.797 1.00 . A A . 40 GLN HG3 1 1
14 15143 1 1 40 GLN N N 10.683 -9.773 9.059 1.00 . A A . 40 GLN N 1 1
14 15144 1 1 40 GLN NE2 N 5.911 -11.687 9.685 1.00 . A A . 40 GLN NE2 1 1
14 15145 1 1 40 GLN O O 9.464 -9.101 6.412 1.00 . A A . 40 GLN O 1 1
14 15146 1 1 40 GLN OE1 O 5.618 -9.805 10.774 1.00 . A A . 40 GLN OE1 1 1
14 15147 1 1 41 LYS C C 7.865 -11.600 4.341 1.00 . A A . 41 LYS C 1 1
14 15148 1 1 41 LYS CA C 9.288 -11.494 4.887 1.00 . A A . 41 LYS CA 1 1
14 15149 1 1 41 LYS CB C 10.139 -12.696 4.435 1.00 . A A . 41 LYS CB 1 1
14 15150 1 1 41 LYS CD C 11.515 -13.602 2.476 1.00 . A A . 41 LYS CD 1 1
14 15151 1 1 41 LYS CE C 11.524 -13.621 0.939 1.00 . A A . 41 LYS CE 1 1
14 15152 1 1 41 LYS CG C 10.595 -12.481 2.982 1.00 . A A . 41 LYS CG 1 1
14 15153 1 1 41 LYS H H 9.238 -12.192 6.917 1.00 . A A . 41 LYS H 1 1
14 15154 1 1 41 LYS HA H 9.735 -10.599 4.466 1.00 . A A . 41 LYS HA 1 1
14 15155 1 1 41 LYS HB2 H 11.005 -12.808 5.082 1.00 . A A . 41 LYS HB2 1 1
14 15156 1 1 41 LYS HB3 H 9.561 -13.619 4.506 1.00 . A A . 41 LYS HB3 1 1
14 15157 1 1 41 LYS HD2 H 12.517 -13.433 2.874 1.00 . A A . 41 LYS HD2 1 1
14 15158 1 1 41 LYS HD3 H 11.155 -14.568 2.835 1.00 . A A . 41 LYS HD3 1 1
14 15159 1 1 41 LYS HE2 H 10.830 -14.401 0.607 1.00 . A A . 41 LYS HE2 1 1
14 15160 1 1 41 LYS HE3 H 11.139 -12.669 0.563 1.00 . A A . 41 LYS HE3 1 1
14 15161 1 1 41 LYS HG2 H 9.713 -12.418 2.342 1.00 . A A . 41 LYS HG2 1 1
14 15162 1 1 41 LYS HG3 H 11.140 -11.539 2.907 1.00 . A A . 41 LYS HG3 1 1
14 15163 1 1 41 LYS HZ1 H 13.551 -14.100 1.091 1.00 . A A . 41 LYS HZ1 1 1
14 15164 1 1 41 LYS HZ2 H 13.220 -13.057 -0.121 1.00 . A A . 41 LYS HZ2 1 1
14 15165 1 1 41 LYS HZ3 H 12.863 -14.637 -0.287 1.00 . A A . 41 LYS HZ3 1 1
14 15166 1 1 41 LYS N N 9.298 -11.352 6.356 1.00 . A A . 41 LYS N 1 1
14 15167 1 1 41 LYS NZ N 12.878 -13.871 0.373 1.00 . A A . 41 LYS NZ 1 1
14 15168 1 1 41 LYS O O 7.182 -12.589 4.617 1.00 . A A . 41 LYS O 1 1
14 15169 1 1 42 LEU C C 5.975 -9.628 1.776 1.00 . A A . 42 LEU C 1 1
14 15170 1 1 42 LEU CA C 6.061 -10.576 2.996 1.00 . A A . 42 LEU CA 1 1
14 15171 1 1 42 LEU CB C 5.033 -10.281 4.116 1.00 . A A . 42 LEU CB 1 1
14 15172 1 1 42 LEU CD1 C 3.528 -8.301 3.883 1.00 . A A . 42 LEU CD1 1 1
14 15173 1 1 42 LEU CD2 C 4.862 -8.544 5.952 1.00 . A A . 42 LEU CD2 1 1
14 15174 1 1 42 LEU CG C 4.851 -8.795 4.448 1.00 . A A . 42 LEU CG 1 1
14 15175 1 1 42 LEU H H 8.040 -9.832 3.367 1.00 . A A . 42 LEU H 1 1
14 15176 1 1 42 LEU HA H 5.841 -11.575 2.619 1.00 . A A . 42 LEU HA 1 1
14 15177 1 1 42 LEU HB2 H 4.071 -10.703 3.835 1.00 . A A . 42 LEU HB2 1 1
14 15178 1 1 42 LEU HB3 H 5.323 -10.814 5.022 1.00 . A A . 42 LEU HB3 1 1
14 15179 1 1 42 LEU HD11 H 3.647 -7.243 3.670 1.00 . A A . 42 LEU HD11 1 1
14 15180 1 1 42 LEU HD12 H 2.718 -8.488 4.586 1.00 . A A . 42 LEU HD12 1 1
14 15181 1 1 42 LEU HD13 H 3.296 -8.802 2.950 1.00 . A A . 42 LEU HD13 1 1
14 15182 1 1 42 LEU HD21 H 4.608 -7.506 6.161 1.00 . A A . 42 LEU HD21 1 1
14 15183 1 1 42 LEU HD22 H 5.871 -8.730 6.310 1.00 . A A . 42 LEU HD22 1 1
14 15184 1 1 42 LEU HD23 H 4.156 -9.202 6.456 1.00 . A A . 42 LEU HD23 1 1
14 15185 1 1 42 LEU HG H 5.660 -8.223 4.003 1.00 . A A . 42 LEU HG 1 1
14 15186 1 1 42 LEU N N 7.404 -10.592 3.594 1.00 . A A . 42 LEU N 1 1
14 15187 1 1 42 LEU O O 6.932 -8.914 1.465 1.00 . A A . 42 LEU O 1 1
14 15188 1 1 43 THR C C 4.272 -7.292 0.448 1.00 . A A . 43 THR C 1 1
14 15189 1 1 43 THR CA C 4.552 -8.714 -0.052 1.00 . A A . 43 THR CA 1 1
14 15190 1 1 43 THR CB C 3.334 -9.216 -0.859 1.00 . A A . 43 THR CB 1 1
14 15191 1 1 43 THR CG2 C 3.247 -8.568 -2.245 1.00 . A A . 43 THR CG2 1 1
14 15192 1 1 43 THR H H 4.124 -10.293 1.319 1.00 . A A . 43 THR H 1 1
14 15193 1 1 43 THR HA H 5.413 -8.688 -0.711 1.00 . A A . 43 THR HA 1 1
14 15194 1 1 43 THR HB H 2.417 -9.003 -0.308 1.00 . A A . 43 THR HB 1 1
14 15195 1 1 43 THR HG1 H 2.539 -10.914 -1.384 1.00 . A A . 43 THR HG1 1 1
14 15196 1 1 43 THR HG21 H 2.838 -9.270 -2.974 1.00 . A A . 43 THR HG21 1 1
14 15197 1 1 43 THR HG22 H 4.234 -8.256 -2.587 1.00 . A A . 43 THR HG22 1 1
14 15198 1 1 43 THR HG23 H 2.595 -7.696 -2.199 1.00 . A A . 43 THR HG23 1 1
14 15199 1 1 43 THR N N 4.841 -9.625 1.072 1.00 . A A . 43 THR N 1 1
14 15200 1 1 43 THR O O 3.272 -7.063 1.120 1.00 . A A . 43 THR O 1 1
14 15201 1 1 43 THR OG1 O 3.397 -10.619 -1.035 1.00 . A A . 43 THR OG1 1 1
14 15202 1 1 44 PHE C C 4.577 -4.075 -0.790 1.00 . A A . 44 PHE C 1 1
14 15203 1 1 44 PHE CA C 4.921 -4.903 0.457 1.00 . A A . 44 PHE CA 1 1
14 15204 1 1 44 PHE CB C 6.167 -4.373 1.174 1.00 . A A . 44 PHE CB 1 1
14 15205 1 1 44 PHE CD1 C 5.718 -4.400 3.673 1.00 . A A . 44 PHE CD1 1 1
14 15206 1 1 44 PHE CD2 C 7.321 -5.986 2.755 1.00 . A A . 44 PHE CD2 1 1
14 15207 1 1 44 PHE CE1 C 5.921 -4.937 4.959 1.00 . A A . 44 PHE CE1 1 1
14 15208 1 1 44 PHE CE2 C 7.538 -6.508 4.041 1.00 . A A . 44 PHE CE2 1 1
14 15209 1 1 44 PHE CG C 6.403 -4.937 2.563 1.00 . A A . 44 PHE CG 1 1
14 15210 1 1 44 PHE CZ C 6.810 -6.008 5.132 1.00 . A A . 44 PHE CZ 1 1
14 15211 1 1 44 PHE H H 5.854 -6.528 -0.548 1.00 . A A . 44 PHE H 1 1
14 15212 1 1 44 PHE HA H 4.090 -4.802 1.155 1.00 . A A . 44 PHE HA 1 1
14 15213 1 1 44 PHE HB2 H 7.047 -4.545 0.551 1.00 . A A . 44 PHE HB2 1 1
14 15214 1 1 44 PHE HB3 H 6.040 -3.302 1.282 1.00 . A A . 44 PHE HB3 1 1
14 15215 1 1 44 PHE HD1 H 5.026 -3.582 3.534 1.00 . A A . 44 PHE HD1 1 1
14 15216 1 1 44 PHE HD2 H 7.847 -6.409 1.913 1.00 . A A . 44 PHE HD2 1 1
14 15217 1 1 44 PHE HE1 H 5.375 -4.562 5.820 1.00 . A A . 44 PHE HE1 1 1
14 15218 1 1 44 PHE HE2 H 8.226 -7.328 4.191 1.00 . A A . 44 PHE HE2 1 1
14 15219 1 1 44 PHE HZ H 6.926 -6.467 6.104 1.00 . A A . 44 PHE HZ 1 1
14 15220 1 1 44 PHE N N 5.095 -6.312 0.092 1.00 . A A . 44 PHE N 1 1
14 15221 1 1 44 PHE O O 5.371 -3.959 -1.729 1.00 . A A . 44 PHE O 1 1
14 15222 1 1 45 VAL C C 3.511 -1.288 -1.826 1.00 . A A . 45 VAL C 1 1
14 15223 1 1 45 VAL CA C 2.885 -2.679 -1.922 1.00 . A A . 45 VAL CA 1 1
14 15224 1 1 45 VAL CB C 1.354 -2.575 -1.947 1.00 . A A . 45 VAL CB 1 1
14 15225 1 1 45 VAL CG1 C 0.750 -3.949 -2.216 1.00 . A A . 45 VAL CG1 1 1
14 15226 1 1 45 VAL CG2 C 0.717 -2.093 -0.645 1.00 . A A . 45 VAL CG2 1 1
14 15227 1 1 45 VAL H H 2.803 -3.585 0.023 1.00 . A A . 45 VAL H 1 1
14 15228 1 1 45 VAL HA H 3.189 -3.128 -2.863 1.00 . A A . 45 VAL HA 1 1
14 15229 1 1 45 VAL HB H 1.059 -1.901 -2.752 1.00 . A A . 45 VAL HB 1 1
14 15230 1 1 45 VAL HG11 H 0.995 -4.283 -3.214 1.00 . A A . 45 VAL HG11 1 1
14 15231 1 1 45 VAL HG12 H 1.137 -4.682 -1.508 1.00 . A A . 45 VAL HG12 1 1
14 15232 1 1 45 VAL HG13 H -0.328 -3.890 -2.126 1.00 . A A . 45 VAL HG13 1 1
14 15233 1 1 45 VAL HG21 H 0.721 -2.895 0.088 1.00 . A A . 45 VAL HG21 1 1
14 15234 1 1 45 VAL HG22 H 1.261 -1.241 -0.244 1.00 . A A . 45 VAL HG22 1 1
14 15235 1 1 45 VAL HG23 H -0.304 -1.777 -0.846 1.00 . A A . 45 VAL HG23 1 1
14 15236 1 1 45 VAL N N 3.359 -3.535 -0.824 1.00 . A A . 45 VAL N 1 1
14 15237 1 1 45 VAL O O 3.710 -0.794 -0.718 1.00 . A A . 45 VAL O 1 1
14 15238 1 1 46 THR C C 3.574 1.635 -3.885 1.00 . A A . 46 THR C 1 1
14 15239 1 1 46 THR CA C 4.409 0.694 -3.021 1.00 . A A . 46 THR CA 1 1
14 15240 1 1 46 THR CB C 5.859 0.637 -3.527 1.00 . A A . 46 THR CB 1 1
14 15241 1 1 46 THR CG2 C 6.565 1.976 -3.302 1.00 . A A . 46 THR CG2 1 1
14 15242 1 1 46 THR H H 3.653 -1.109 -3.848 1.00 . A A . 46 THR H 1 1
14 15243 1 1 46 THR HA H 4.441 1.111 -2.015 1.00 . A A . 46 THR HA 1 1
14 15244 1 1 46 THR HB H 5.870 0.391 -4.590 1.00 . A A . 46 THR HB 1 1
14 15245 1 1 46 THR HG1 H 7.468 -0.421 -3.261 1.00 . A A . 46 THR HG1 1 1
14 15246 1 1 46 THR HG21 H 7.591 1.907 -3.658 1.00 . A A . 46 THR HG21 1 1
14 15247 1 1 46 THR HG22 H 6.571 2.217 -2.237 1.00 . A A . 46 THR HG22 1 1
14 15248 1 1 46 THR HG23 H 6.051 2.768 -3.845 1.00 . A A . 46 THR HG23 1 1
14 15249 1 1 46 THR N N 3.798 -0.644 -2.958 1.00 . A A . 46 THR N 1 1
14 15250 1 1 46 THR O O 3.412 1.436 -5.093 1.00 . A A . 46 THR O 1 1
14 15251 1 1 46 THR OG1 O 6.610 -0.330 -2.816 1.00 . A A . 46 THR OG1 1 1
14 15252 1 1 47 MET C C 2.649 5.057 -3.726 1.00 . A A . 47 MET C 1 1
14 15253 1 1 47 MET CA C 2.123 3.630 -3.915 1.00 . A A . 47 MET CA 1 1
14 15254 1 1 47 MET CB C 0.684 3.429 -3.397 1.00 . A A . 47 MET CB 1 1
14 15255 1 1 47 MET CE C -0.258 1.875 -0.552 1.00 . A A . 47 MET CE 1 1
14 15256 1 1 47 MET CG C 0.241 1.952 -3.341 1.00 . A A . 47 MET CG 1 1
14 15257 1 1 47 MET H H 3.219 2.824 -2.281 1.00 . A A . 47 MET H 1 1
14 15258 1 1 47 MET HA H 2.106 3.439 -4.987 1.00 . A A . 47 MET HA 1 1
14 15259 1 1 47 MET HB2 H 0.580 3.870 -2.413 1.00 . A A . 47 MET HB2 1 1
14 15260 1 1 47 MET HB3 H 0.003 3.965 -4.052 1.00 . A A . 47 MET HB3 1 1
14 15261 1 1 47 MET HE1 H -0.846 2.687 -0.978 1.00 . A A . 47 MET HE1 1 1
14 15262 1 1 47 MET HE2 H -0.925 1.162 -0.066 1.00 . A A . 47 MET HE2 1 1
14 15263 1 1 47 MET HE3 H 0.424 2.276 0.194 1.00 . A A . 47 MET HE3 1 1
14 15264 1 1 47 MET HG2 H -0.839 1.894 -3.449 1.00 . A A . 47 MET HG2 1 1
14 15265 1 1 47 MET HG3 H 0.668 1.424 -4.192 1.00 . A A . 47 MET HG3 1 1
14 15266 1 1 47 MET N N 3.031 2.683 -3.271 1.00 . A A . 47 MET N 1 1
14 15267 1 1 47 MET O O 3.210 5.398 -2.684 1.00 . A A . 47 MET O 1 1
14 15268 1 1 47 MET SD S 0.693 1.032 -1.844 1.00 . A A . 47 MET SD 1 1
14 15269 1 1 48 ARG C C 1.956 8.231 -5.183 1.00 . A A . 48 ARG C 1 1
14 15270 1 1 48 ARG CA C 3.066 7.248 -4.834 1.00 . A A . 48 ARG CA 1 1
14 15271 1 1 48 ARG CB C 4.230 7.307 -5.842 1.00 . A A . 48 ARG CB 1 1
14 15272 1 1 48 ARG CD C 6.612 6.600 -6.390 1.00 . A A . 48 ARG CD 1 1
14 15273 1 1 48 ARG CG C 5.391 6.363 -5.481 1.00 . A A . 48 ARG CG 1 1
14 15274 1 1 48 ARG CZ C 8.546 5.738 -5.020 1.00 . A A . 48 ARG CZ 1 1
14 15275 1 1 48 ARG H H 1.963 5.554 -5.550 1.00 . A A . 48 ARG H 1 1
14 15276 1 1 48 ARG HA H 3.460 7.538 -3.859 1.00 . A A . 48 ARG HA 1 1
14 15277 1 1 48 ARG HB2 H 3.868 7.060 -6.841 1.00 . A A . 48 ARG HB2 1 1
14 15278 1 1 48 ARG HB3 H 4.607 8.331 -5.855 1.00 . A A . 48 ARG HB3 1 1
14 15279 1 1 48 ARG HD2 H 6.678 5.800 -7.129 1.00 . A A . 48 ARG HD2 1 1
14 15280 1 1 48 ARG HD3 H 6.477 7.533 -6.940 1.00 . A A . 48 ARG HD3 1 1
14 15281 1 1 48 ARG HE H 8.294 7.616 -5.569 1.00 . A A . 48 ARG HE 1 1
14 15282 1 1 48 ARG HG2 H 5.666 6.521 -4.439 1.00 . A A . 48 ARG HG2 1 1
14 15283 1 1 48 ARG HG3 H 5.071 5.328 -5.586 1.00 . A A . 48 ARG HG3 1 1
14 15284 1 1 48 ARG HH11 H 7.325 4.271 -5.571 1.00 . A A . 48 ARG HH11 1 1
14 15285 1 1 48 ARG HH12 H 8.676 3.783 -4.575 1.00 . A A . 48 ARG HH12 1 1
14 15286 1 1 48 ARG HH21 H 10.011 6.941 -4.353 1.00 . A A . 48 ARG HH21 1 1
14 15287 1 1 48 ARG HH22 H 10.152 5.269 -3.909 1.00 . A A . 48 ARG HH22 1 1
14 15288 1 1 48 ARG N N 2.504 5.892 -4.756 1.00 . A A . 48 ARG N 1 1
14 15289 1 1 48 ARG NE N 7.876 6.702 -5.627 1.00 . A A . 48 ARG NE 1 1
14 15290 1 1 48 ARG NH1 N 8.145 4.501 -5.037 1.00 . A A . 48 ARG NH1 1 1
14 15291 1 1 48 ARG NH2 N 9.645 6.002 -4.375 1.00 . A A . 48 ARG NH2 1 1
14 15292 1 1 48 ARG O O 1.407 8.182 -6.286 1.00 . A A . 48 ARG O 1 1
14 15293 1 1 49 ARG C C 1.090 11.252 -5.232 1.00 . A A . 49 ARG C 1 1
14 15294 1 1 49 ARG CA C 0.510 10.080 -4.439 1.00 . A A . 49 ARG CA 1 1
14 15295 1 1 49 ARG CB C -0.046 10.544 -3.080 1.00 . A A . 49 ARG CB 1 1
14 15296 1 1 49 ARG CD C -1.660 12.308 -2.134 1.00 . A A . 49 ARG CD 1 1
14 15297 1 1 49 ARG CG C -1.359 11.319 -3.263 1.00 . A A . 49 ARG CG 1 1
14 15298 1 1 49 ARG CZ C -2.065 12.300 0.318 1.00 . A A . 49 ARG CZ 1 1
14 15299 1 1 49 ARG H H 2.158 9.144 -3.411 1.00 . A A . 49 ARG H 1 1
14 15300 1 1 49 ARG HA H -0.304 9.634 -5.015 1.00 . A A . 49 ARG HA 1 1
14 15301 1 1 49 ARG HB2 H -0.236 9.677 -2.452 1.00 . A A . 49 ARG HB2 1 1
14 15302 1 1 49 ARG HB3 H 0.692 11.167 -2.572 1.00 . A A . 49 ARG HB3 1 1
14 15303 1 1 49 ARG HD2 H -0.859 13.051 -2.101 1.00 . A A . 49 ARG HD2 1 1
14 15304 1 1 49 ARG HD3 H -2.598 12.812 -2.374 1.00 . A A . 49 ARG HD3 1 1
14 15305 1 1 49 ARG HE H -1.758 10.665 -0.768 1.00 . A A . 49 ARG HE 1 1
14 15306 1 1 49 ARG HG2 H -1.308 11.891 -4.185 1.00 . A A . 49 ARG HG2 1 1
14 15307 1 1 49 ARG HG3 H -2.186 10.621 -3.367 1.00 . A A . 49 ARG HG3 1 1
14 15308 1 1 49 ARG HH11 H -2.216 14.118 -0.492 1.00 . A A . 49 ARG HH11 1 1
14 15309 1 1 49 ARG HH12 H -2.474 14.057 1.226 1.00 . A A . 49 ARG HH12 1 1
14 15310 1 1 49 ARG HH21 H -1.978 10.654 1.459 1.00 . A A . 49 ARG HH21 1 1
14 15311 1 1 49 ARG HH22 H -2.339 12.138 2.296 1.00 . A A . 49 ARG HH22 1 1
14 15312 1 1 49 ARG N N 1.560 9.078 -4.228 1.00 . A A . 49 ARG N 1 1
14 15313 1 1 49 ARG NE N -1.795 11.672 -0.812 1.00 . A A . 49 ARG NE 1 1
14 15314 1 1 49 ARG NH1 N -2.256 13.591 0.362 1.00 . A A . 49 ARG NH1 1 1
14 15315 1 1 49 ARG NH2 N -2.150 11.646 1.440 1.00 . A A . 49 ARG NH2 1 1
14 15316 1 1 49 ARG O O 1.827 12.075 -4.694 1.00 . A A . 49 ARG O 1 1
14 15317 1 1 50 GLU C C 0.580 13.846 -6.931 1.00 . A A . 50 GLU C 1 1
14 15318 1 1 50 GLU CA C 1.107 12.468 -7.382 1.00 . A A . 50 GLU CA 1 1
14 15319 1 1 50 GLU CB C 0.624 12.175 -8.812 1.00 . A A . 50 GLU CB 1 1
14 15320 1 1 50 GLU CD C 0.603 10.522 -10.770 1.00 . A A . 50 GLU CD 1 1
14 15321 1 1 50 GLU CG C 1.236 10.897 -9.413 1.00 . A A . 50 GLU CG 1 1
14 15322 1 1 50 GLU H H 0.130 10.623 -6.868 1.00 . A A . 50 GLU H 1 1
14 15323 1 1 50 GLU HA H 2.199 12.521 -7.390 1.00 . A A . 50 GLU HA 1 1
14 15324 1 1 50 GLU HB2 H -0.462 12.082 -8.800 1.00 . A A . 50 GLU HB2 1 1
14 15325 1 1 50 GLU HB3 H 0.895 13.020 -9.446 1.00 . A A . 50 GLU HB3 1 1
14 15326 1 1 50 GLU HG2 H 2.312 11.044 -9.537 1.00 . A A . 50 GLU HG2 1 1
14 15327 1 1 50 GLU HG3 H 1.094 10.069 -8.714 1.00 . A A . 50 GLU HG3 1 1
14 15328 1 1 50 GLU N N 0.681 11.380 -6.487 1.00 . A A . 50 GLU N 1 1
14 15329 1 1 50 GLU O O 1.178 14.876 -7.243 1.00 . A A . 50 GLU O 1 1
14 15330 1 1 50 GLU OE1 O 0.261 11.423 -11.576 1.00 . A A . 50 GLU OE1 1 1
14 15331 1 1 50 GLU OE2 O 0.451 9.308 -11.050 1.00 . A A . 50 GLU OE2 1 1
14 15332 1 1 51 GLU C C -0.241 15.962 -4.795 1.00 . A A . 51 GLU C 1 1
14 15333 1 1 51 GLU CA C -1.182 15.056 -5.614 1.00 . A A . 51 GLU CA 1 1
14 15334 1 1 51 GLU CB C -2.354 14.602 -4.718 1.00 . A A . 51 GLU CB 1 1
14 15335 1 1 51 GLU CD C -4.558 14.984 -5.919 1.00 . A A . 51 GLU CD 1 1
14 15336 1 1 51 GLU CG C -3.605 15.481 -4.813 1.00 . A A . 51 GLU CG 1 1
14 15337 1 1 51 GLU H H -0.943 12.964 -5.996 1.00 . A A . 51 GLU H 1 1
14 15338 1 1 51 GLU HA H -1.573 15.637 -6.450 1.00 . A A . 51 GLU HA 1 1
14 15339 1 1 51 GLU HB2 H -2.639 13.578 -4.961 1.00 . A A . 51 GLU HB2 1 1
14 15340 1 1 51 GLU HB3 H -2.019 14.605 -3.682 1.00 . A A . 51 GLU HB3 1 1
14 15341 1 1 51 GLU HG2 H -4.123 15.439 -3.851 1.00 . A A . 51 GLU HG2 1 1
14 15342 1 1 51 GLU HG3 H -3.314 16.520 -4.982 1.00 . A A . 51 GLU HG3 1 1
14 15343 1 1 51 GLU N N -0.510 13.862 -6.155 1.00 . A A . 51 GLU N 1 1
14 15344 1 1 51 GLU O O -0.316 17.188 -4.888 1.00 . A A . 51 GLU O 1 1
14 15345 1 1 51 GLU OE1 O -5.267 13.971 -5.702 1.00 . A A . 51 GLU OE1 1 1
14 15346 1 1 51 GLU OE2 O -4.614 15.606 -7.007 1.00 . A A . 51 GLU OE2 1 1
14 15347 1 1 52 ASP C C 3.078 15.521 -3.329 1.00 . A A . 52 ASP C 1 1
14 15348 1 1 52 ASP CA C 1.631 16.031 -3.133 1.00 . A A . 52 ASP CA 1 1
14 15349 1 1 52 ASP CB C 1.164 15.925 -1.665 1.00 . A A . 52 ASP CB 1 1
14 15350 1 1 52 ASP CG C 1.442 17.217 -0.872 1.00 . A A . 52 ASP CG 1 1
14 15351 1 1 52 ASP H H 0.615 14.343 -3.991 1.00 . A A . 52 ASP H 1 1
14 15352 1 1 52 ASP HA H 1.649 17.088 -3.401 1.00 . A A . 52 ASP HA 1 1
14 15353 1 1 52 ASP HB2 H 0.089 15.736 -1.631 1.00 . A A . 52 ASP HB2 1 1
14 15354 1 1 52 ASP HB3 H 1.652 15.072 -1.187 1.00 . A A . 52 ASP HB3 1 1
14 15355 1 1 52 ASP N N 0.649 15.353 -4.000 1.00 . A A . 52 ASP N 1 1
14 15356 1 1 52 ASP O O 3.996 15.942 -2.622 1.00 . A A . 52 ASP O 1 1
14 15357 1 1 52 ASP OD1 O 0.836 18.268 -1.196 1.00 . A A . 52 ASP OD1 1 1
14 15358 1 1 52 ASP OD2 O 2.230 17.188 0.104 1.00 . A A . 52 ASP OD2 1 1
14 15359 1 1 53 GLY C C 4.943 12.910 -3.357 1.00 . A A . 53 GLY C 1 1
14 15360 1 1 53 GLY CA C 4.542 13.857 -4.500 1.00 . A A . 53 GLY CA 1 1
14 15361 1 1 53 GLY H H 2.493 14.325 -4.835 1.00 . A A . 53 GLY H 1 1
14 15362 1 1 53 GLY HA2 H 4.426 13.245 -5.395 1.00 . A A . 53 GLY HA2 1 1
14 15363 1 1 53 GLY HA3 H 5.356 14.562 -4.671 1.00 . A A . 53 GLY HA3 1 1
14 15364 1 1 53 GLY N N 3.290 14.595 -4.275 1.00 . A A . 53 GLY N 1 1
14 15365 1 1 53 GLY O O 6.110 12.519 -3.262 1.00 . A A . 53 GLY O 1 1
14 15366 1 1 54 ALA C C 4.332 10.216 -1.692 1.00 . A A . 54 ALA C 1 1
14 15367 1 1 54 ALA CA C 4.226 11.705 -1.308 1.00 . A A . 54 ALA CA 1 1
14 15368 1 1 54 ALA CB C 3.083 11.943 -0.310 1.00 . A A . 54 ALA CB 1 1
14 15369 1 1 54 ALA H H 3.063 12.855 -2.687 1.00 . A A . 54 ALA H 1 1
14 15370 1 1 54 ALA HA H 5.164 11.997 -0.832 1.00 . A A . 54 ALA HA 1 1
14 15371 1 1 54 ALA HB1 H 3.303 11.436 0.630 1.00 . A A . 54 ALA HB1 1 1
14 15372 1 1 54 ALA HB2 H 2.978 13.011 -0.113 1.00 . A A . 54 ALA HB2 1 1
14 15373 1 1 54 ALA HB3 H 2.146 11.555 -0.711 1.00 . A A . 54 ALA HB3 1 1
14 15374 1 1 54 ALA N N 4.005 12.568 -2.469 1.00 . A A . 54 ALA N 1 1
14 15375 1 1 54 ALA O O 3.929 9.803 -2.783 1.00 . A A . 54 ALA O 1 1
14 15376 1 1 55 VAL C C 4.391 7.193 0.288 1.00 . A A . 55 VAL C 1 1
14 15377 1 1 55 VAL CA C 4.956 7.931 -0.926 1.00 . A A . 55 VAL CA 1 1
14 15378 1 1 55 VAL CB C 6.419 7.518 -1.198 1.00 . A A . 55 VAL CB 1 1
14 15379 1 1 55 VAL CG1 C 7.017 8.288 -2.383 1.00 . A A . 55 VAL CG1 1 1
14 15380 1 1 55 VAL CG2 C 7.348 7.705 0.010 1.00 . A A . 55 VAL CG2 1 1
14 15381 1 1 55 VAL H H 5.103 9.777 0.122 1.00 . A A . 55 VAL H 1 1
14 15382 1 1 55 VAL HA H 4.370 7.613 -1.786 1.00 . A A . 55 VAL HA 1 1
14 15383 1 1 55 VAL HB H 6.419 6.461 -1.458 1.00 . A A . 55 VAL HB 1 1
14 15384 1 1 55 VAL HG11 H 6.327 8.274 -3.224 1.00 . A A . 55 VAL HG11 1 1
14 15385 1 1 55 VAL HG12 H 7.208 9.326 -2.106 1.00 . A A . 55 VAL HG12 1 1
14 15386 1 1 55 VAL HG13 H 7.956 7.825 -2.683 1.00 . A A . 55 VAL HG13 1 1
14 15387 1 1 55 VAL HG21 H 8.384 7.531 -0.285 1.00 . A A . 55 VAL HG21 1 1
14 15388 1 1 55 VAL HG22 H 7.256 8.715 0.408 1.00 . A A . 55 VAL HG22 1 1
14 15389 1 1 55 VAL HG23 H 7.092 6.986 0.789 1.00 . A A . 55 VAL HG23 1 1
14 15390 1 1 55 VAL N N 4.823 9.388 -0.767 1.00 . A A . 55 VAL N 1 1
14 15391 1 1 55 VAL O O 4.411 7.705 1.411 1.00 . A A . 55 VAL O 1 1
14 15392 1 1 56 VAL C C 3.670 3.626 0.712 1.00 . A A . 56 VAL C 1 1
14 15393 1 1 56 VAL CA C 3.372 5.077 1.099 1.00 . A A . 56 VAL CA 1 1
14 15394 1 1 56 VAL CB C 1.865 5.345 1.336 1.00 . A A . 56 VAL CB 1 1
14 15395 1 1 56 VAL CG1 C 1.027 5.237 0.058 1.00 . A A . 56 VAL CG1 1 1
14 15396 1 1 56 VAL CG2 C 1.257 4.425 2.400 1.00 . A A . 56 VAL CG2 1 1
14 15397 1 1 56 VAL H H 3.865 5.633 -0.890 1.00 . A A . 56 VAL H 1 1
14 15398 1 1 56 VAL HA H 3.891 5.279 2.036 1.00 . A A . 56 VAL HA 1 1
14 15399 1 1 56 VAL HB H 1.765 6.367 1.704 1.00 . A A . 56 VAL HB 1 1
14 15400 1 1 56 VAL HG11 H 1.209 4.274 -0.404 1.00 . A A . 56 VAL HG11 1 1
14 15401 1 1 56 VAL HG12 H -0.033 5.330 0.294 1.00 . A A . 56 VAL HG12 1 1
14 15402 1 1 56 VAL HG13 H 1.307 6.024 -0.641 1.00 . A A . 56 VAL HG13 1 1
14 15403 1 1 56 VAL HG21 H 1.848 4.472 3.315 1.00 . A A . 56 VAL HG21 1 1
14 15404 1 1 56 VAL HG22 H 0.242 4.755 2.630 1.00 . A A . 56 VAL HG22 1 1
14 15405 1 1 56 VAL HG23 H 1.215 3.397 2.047 1.00 . A A . 56 VAL HG23 1 1
14 15406 1 1 56 VAL N N 3.899 5.977 0.067 1.00 . A A . 56 VAL N 1 1
14 15407 1 1 56 VAL O O 3.647 3.255 -0.463 1.00 . A A . 56 VAL O 1 1
14 15408 1 1 57 MET C C 3.477 0.637 2.724 1.00 . A A . 57 MET C 1 1
14 15409 1 1 57 MET CA C 4.168 1.361 1.568 1.00 . A A . 57 MET CA 1 1
14 15410 1 1 57 MET CB C 5.677 1.051 1.509 1.00 . A A . 57 MET CB 1 1
14 15411 1 1 57 MET CE C 8.775 -0.470 1.040 1.00 . A A . 57 MET CE 1 1
14 15412 1 1 57 MET CG C 5.994 -0.448 1.366 1.00 . A A . 57 MET CG 1 1
14 15413 1 1 57 MET H H 3.967 3.170 2.653 1.00 . A A . 57 MET H 1 1
14 15414 1 1 57 MET HA H 3.702 1.046 0.640 1.00 . A A . 57 MET HA 1 1
14 15415 1 1 57 MET HB2 H 6.122 1.580 0.665 1.00 . A A . 57 MET HB2 1 1
14 15416 1 1 57 MET HB3 H 6.141 1.421 2.425 1.00 . A A . 57 MET HB3 1 1
14 15417 1 1 57 MET HE1 H 9.326 -1.345 0.693 1.00 . A A . 57 MET HE1 1 1
14 15418 1 1 57 MET HE2 H 8.321 0.029 0.184 1.00 . A A . 57 MET HE2 1 1
14 15419 1 1 57 MET HE3 H 9.466 0.214 1.534 1.00 . A A . 57 MET HE3 1 1
14 15420 1 1 57 MET HG2 H 5.173 -1.036 1.773 1.00 . A A . 57 MET HG2 1 1
14 15421 1 1 57 MET HG3 H 6.072 -0.699 0.306 1.00 . A A . 57 MET HG3 1 1
14 15422 1 1 57 MET N N 3.958 2.798 1.714 1.00 . A A . 57 MET N 1 1
14 15423 1 1 57 MET O O 3.713 0.968 3.888 1.00 . A A . 57 MET O 1 1
14 15424 1 1 57 MET SD S 7.502 -0.996 2.217 1.00 . A A . 57 MET SD 1 1
14 15425 1 1 58 VAL C C 2.139 -2.696 3.071 1.00 . A A . 58 VAL C 1 1
14 15426 1 1 58 VAL CA C 1.969 -1.207 3.405 1.00 . A A . 58 VAL CA 1 1
14 15427 1 1 58 VAL CB C 0.473 -0.864 3.604 1.00 . A A . 58 VAL CB 1 1
14 15428 1 1 58 VAL CG1 C 0.271 0.551 4.133 1.00 . A A . 58 VAL CG1 1 1
14 15429 1 1 58 VAL CG2 C -0.364 -1.046 2.342 1.00 . A A . 58 VAL CG2 1 1
14 15430 1 1 58 VAL H H 2.535 -0.587 1.427 1.00 . A A . 58 VAL H 1 1
14 15431 1 1 58 VAL HA H 2.460 -1.035 4.360 1.00 . A A . 58 VAL HA 1 1
14 15432 1 1 58 VAL HB H 0.054 -1.538 4.349 1.00 . A A . 58 VAL HB 1 1
14 15433 1 1 58 VAL HG11 H 0.711 0.631 5.127 1.00 . A A . 58 VAL HG11 1 1
14 15434 1 1 58 VAL HG12 H 0.734 1.283 3.472 1.00 . A A . 58 VAL HG12 1 1
14 15435 1 1 58 VAL HG13 H -0.796 0.761 4.206 1.00 . A A . 58 VAL HG13 1 1
14 15436 1 1 58 VAL HG21 H -1.414 -0.848 2.565 1.00 . A A . 58 VAL HG21 1 1
14 15437 1 1 58 VAL HG22 H -0.028 -0.359 1.567 1.00 . A A . 58 VAL HG22 1 1
14 15438 1 1 58 VAL HG23 H -0.260 -2.075 2.011 1.00 . A A . 58 VAL HG23 1 1
14 15439 1 1 58 VAL N N 2.630 -0.348 2.407 1.00 . A A . 58 VAL N 1 1
14 15440 1 1 58 VAL O O 2.340 -3.059 1.911 1.00 . A A . 58 VAL O 1 1
14 15441 1 1 59 PRO C C 0.831 -5.686 3.365 1.00 . A A . 59 PRO C 1 1
14 15442 1 1 59 PRO CA C 2.122 -5.026 3.882 1.00 . A A . 59 PRO CA 1 1
14 15443 1 1 59 PRO CB C 2.443 -5.558 5.273 1.00 . A A . 59 PRO CB 1 1
14 15444 1 1 59 PRO CD C 2.120 -3.231 5.487 1.00 . A A . 59 PRO CD 1 1
14 15445 1 1 59 PRO CG C 1.883 -4.522 6.236 1.00 . A A . 59 PRO CG 1 1
14 15446 1 1 59 PRO HA H 2.940 -5.260 3.202 1.00 . A A . 59 PRO HA 1 1
14 15447 1 1 59 PRO HB2 H 1.981 -6.524 5.414 1.00 . A A . 59 PRO HB2 1 1
14 15448 1 1 59 PRO HB3 H 3.512 -5.638 5.408 1.00 . A A . 59 PRO HB3 1 1
14 15449 1 1 59 PRO HD2 H 1.375 -2.496 5.782 1.00 . A A . 59 PRO HD2 1 1
14 15450 1 1 59 PRO HD3 H 3.121 -2.859 5.711 1.00 . A A . 59 PRO HD3 1 1
14 15451 1 1 59 PRO HG2 H 0.811 -4.678 6.356 1.00 . A A . 59 PRO HG2 1 1
14 15452 1 1 59 PRO HG3 H 2.392 -4.533 7.200 1.00 . A A . 59 PRO HG3 1 1
14 15453 1 1 59 PRO N N 2.040 -3.580 4.072 1.00 . A A . 59 PRO N 1 1
14 15454 1 1 59 PRO O O -0.160 -5.754 4.085 1.00 . A A . 59 PRO O 1 1
14 15455 1 1 60 GLU C C -0.760 -8.240 2.407 1.00 . A A . 60 GLU C 1 1
14 15456 1 1 60 GLU CA C -0.332 -7.000 1.604 1.00 . A A . 60 GLU CA 1 1
14 15457 1 1 60 GLU CB C -0.074 -7.394 0.132 1.00 . A A . 60 GLU CB 1 1
14 15458 1 1 60 GLU CD C -2.386 -6.852 -0.790 1.00 . A A . 60 GLU CD 1 1
14 15459 1 1 60 GLU CG C -0.881 -6.553 -0.858 1.00 . A A . 60 GLU CG 1 1
14 15460 1 1 60 GLU H H 1.716 -6.308 1.673 1.00 . A A . 60 GLU H 1 1
14 15461 1 1 60 GLU HA H -1.188 -6.334 1.650 1.00 . A A . 60 GLU HA 1 1
14 15462 1 1 60 GLU HB2 H 0.980 -7.261 -0.102 1.00 . A A . 60 GLU HB2 1 1
14 15463 1 1 60 GLU HB3 H -0.320 -8.444 -0.030 1.00 . A A . 60 GLU HB3 1 1
14 15464 1 1 60 GLU HG2 H -0.710 -5.507 -0.613 1.00 . A A . 60 GLU HG2 1 1
14 15465 1 1 60 GLU HG3 H -0.501 -6.720 -1.869 1.00 . A A . 60 GLU HG3 1 1
14 15466 1 1 60 GLU N N 0.825 -6.270 2.165 1.00 . A A . 60 GLU N 1 1
14 15467 1 1 60 GLU O O -1.953 -8.513 2.530 1.00 . A A . 60 GLU O 1 1
14 15468 1 1 60 GLU OE1 O -3.049 -6.224 0.068 1.00 . A A . 60 GLU OE1 1 1
14 15469 1 1 60 GLU OE2 O -2.896 -7.674 -1.586 1.00 . A A . 60 GLU OE2 1 1
14 15470 1 1 61 GLY C C -0.239 -9.816 5.344 1.00 . A A . 61 GLY C 1 1
14 15471 1 1 61 GLY CA C -0.092 -10.136 3.854 1.00 . A A . 61 GLY CA 1 1
14 15472 1 1 61 GLY H H 1.147 -8.695 2.829 1.00 . A A . 61 GLY H 1 1
14 15473 1 1 61 GLY HA2 H -1.035 -10.599 3.554 1.00 . A A . 61 GLY HA2 1 1
14 15474 1 1 61 GLY HA3 H 0.704 -10.869 3.737 1.00 . A A . 61 GLY HA3 1 1
14 15475 1 1 61 GLY N N 0.188 -8.969 3.000 1.00 . A A . 61 GLY N 1 1
14 15476 1 1 61 GLY O O -0.353 -10.737 6.155 1.00 . A A . 61 GLY O 1 1
14 15477 1 1 62 LYS C C -1.249 -6.850 7.291 1.00 . A A . 62 LYS C 1 1
14 15478 1 1 62 LYS CA C -0.304 -8.044 7.100 1.00 . A A . 62 LYS CA 1 1
14 15479 1 1 62 LYS CB C 1.130 -7.743 7.580 1.00 . A A . 62 LYS CB 1 1
14 15480 1 1 62 LYS CD C 2.959 -7.626 9.257 1.00 . A A . 62 LYS CD 1 1
14 15481 1 1 62 LYS CE C 3.247 -7.427 10.750 1.00 . A A . 62 LYS CE 1 1
14 15482 1 1 62 LYS CG C 1.480 -8.017 9.043 1.00 . A A . 62 LYS CG 1 1
14 15483 1 1 62 LYS H H -0.112 -7.856 4.961 1.00 . A A . 62 LYS H 1 1
14 15484 1 1 62 LYS HA H -0.718 -8.838 7.722 1.00 . A A . 62 LYS HA 1 1
14 15485 1 1 62 LYS HB2 H 1.843 -8.295 6.966 1.00 . A A . 62 LYS HB2 1 1
14 15486 1 1 62 LYS HB3 H 1.294 -6.685 7.441 1.00 . A A . 62 LYS HB3 1 1
14 15487 1 1 62 LYS HD2 H 3.600 -8.415 8.859 1.00 . A A . 62 LYS HD2 1 1
14 15488 1 1 62 LYS HD3 H 3.194 -6.703 8.713 1.00 . A A . 62 LYS HD3 1 1
14 15489 1 1 62 LYS HE2 H 2.504 -6.737 11.162 1.00 . A A . 62 LYS HE2 1 1
14 15490 1 1 62 LYS HE3 H 3.137 -8.387 11.263 1.00 . A A . 62 LYS HE3 1 1
14 15491 1 1 62 LYS HG2 H 0.837 -7.416 9.685 1.00 . A A . 62 LYS HG2 1 1
14 15492 1 1 62 LYS HG3 H 1.337 -9.075 9.271 1.00 . A A . 62 LYS HG3 1 1
14 15493 1 1 62 LYS HZ1 H 5.314 -7.521 10.622 1.00 . A A . 62 LYS HZ1 1 1
14 15494 1 1 62 LYS HZ2 H 4.792 -6.768 11.966 1.00 . A A . 62 LYS HZ2 1 1
14 15495 1 1 62 LYS HZ3 H 4.730 -5.983 10.536 1.00 . A A . 62 LYS HZ3 1 1
14 15496 1 1 62 LYS N N -0.233 -8.526 5.710 1.00 . A A . 62 LYS N 1 1
14 15497 1 1 62 LYS NZ N 4.612 -6.885 10.977 1.00 . A A . 62 LYS NZ 1 1
14 15498 1 1 62 LYS O O -1.421 -6.414 8.424 1.00 . A A . 62 LYS O 1 1
14 15499 1 1 63 VAL C C -3.994 -5.481 7.376 1.00 . A A . 63 VAL C 1 1
14 15500 1 1 63 VAL CA C -2.927 -5.270 6.305 1.00 . A A . 63 VAL CA 1 1
14 15501 1 1 63 VAL CB C -3.682 -5.054 4.980 1.00 . A A . 63 VAL CB 1 1
14 15502 1 1 63 VAL CG1 C -2.898 -4.241 3.953 1.00 . A A . 63 VAL CG1 1 1
14 15503 1 1 63 VAL CG2 C -4.220 -6.343 4.338 1.00 . A A . 63 VAL CG2 1 1
14 15504 1 1 63 VAL H H -1.674 -6.688 5.319 1.00 . A A . 63 VAL H 1 1
14 15505 1 1 63 VAL HA H -2.418 -4.339 6.553 1.00 . A A . 63 VAL HA 1 1
14 15506 1 1 63 VAL HB H -4.544 -4.450 5.232 1.00 . A A . 63 VAL HB 1 1
14 15507 1 1 63 VAL HG11 H -3.612 -3.722 3.315 1.00 . A A . 63 VAL HG11 1 1
14 15508 1 1 63 VAL HG12 H -2.266 -3.503 4.450 1.00 . A A . 63 VAL HG12 1 1
14 15509 1 1 63 VAL HG13 H -2.283 -4.901 3.349 1.00 . A A . 63 VAL HG13 1 1
14 15510 1 1 63 VAL HG21 H -3.530 -6.724 3.588 1.00 . A A . 63 VAL HG21 1 1
14 15511 1 1 63 VAL HG22 H -4.369 -7.122 5.082 1.00 . A A . 63 VAL HG22 1 1
14 15512 1 1 63 VAL HG23 H -5.177 -6.130 3.858 1.00 . A A . 63 VAL HG23 1 1
14 15513 1 1 63 VAL N N -1.923 -6.356 6.240 1.00 . A A . 63 VAL N 1 1
14 15514 1 1 63 VAL O O -4.501 -4.512 7.932 1.00 . A A . 63 VAL O 1 1
14 15515 1 1 64 LEU C C -4.874 -6.599 10.120 1.00 . A A . 64 LEU C 1 1
14 15516 1 1 64 LEU CA C -5.252 -7.150 8.724 1.00 . A A . 64 LEU CA 1 1
14 15517 1 1 64 LEU CB C -5.354 -8.691 8.727 1.00 . A A . 64 LEU CB 1 1
14 15518 1 1 64 LEU CD1 C -5.744 -10.883 7.574 1.00 . A A . 64 LEU CD1 1 1
14 15519 1 1 64 LEU CD2 C -6.627 -8.842 6.499 1.00 . A A . 64 LEU CD2 1 1
14 15520 1 1 64 LEU CG C -5.480 -9.394 7.351 1.00 . A A . 64 LEU CG 1 1
14 15521 1 1 64 LEU H H -3.824 -7.459 7.171 1.00 . A A . 64 LEU H 1 1
14 15522 1 1 64 LEU HA H -6.230 -6.740 8.467 1.00 . A A . 64 LEU HA 1 1
14 15523 1 1 64 LEU HB2 H -4.467 -9.091 9.222 1.00 . A A . 64 LEU HB2 1 1
14 15524 1 1 64 LEU HB3 H -6.218 -8.961 9.337 1.00 . A A . 64 LEU HB3 1 1
14 15525 1 1 64 LEU HD11 H -6.700 -11.024 8.080 1.00 . A A . 64 LEU HD11 1 1
14 15526 1 1 64 LEU HD12 H -4.948 -11.311 8.185 1.00 . A A . 64 LEU HD12 1 1
14 15527 1 1 64 LEU HD13 H -5.766 -11.402 6.615 1.00 . A A . 64 LEU HD13 1 1
14 15528 1 1 64 LEU HD21 H -6.439 -7.801 6.239 1.00 . A A . 64 LEU HD21 1 1
14 15529 1 1 64 LEU HD22 H -7.568 -8.911 7.045 1.00 . A A . 64 LEU HD22 1 1
14 15530 1 1 64 LEU HD23 H -6.704 -9.415 5.574 1.00 . A A . 64 LEU HD23 1 1
14 15531 1 1 64 LEU HG H -4.541 -9.300 6.790 1.00 . A A . 64 LEU HG 1 1
14 15532 1 1 64 LEU N N -4.300 -6.741 7.695 1.00 . A A . 64 LEU N 1 1
14 15533 1 1 64 LEU O O -5.751 -6.367 10.952 1.00 . A A . 64 LEU O 1 1
14 15534 1 1 65 ALA C C -3.231 -4.210 11.595 1.00 . A A . 65 ALA C 1 1
14 15535 1 1 65 ALA CA C -3.030 -5.742 11.570 1.00 . A A . 65 ALA CA 1 1
14 15536 1 1 65 ALA CB C -1.542 -6.110 11.670 1.00 . A A . 65 ALA CB 1 1
14 15537 1 1 65 ALA H H -2.921 -6.575 9.620 1.00 . A A . 65 ALA H 1 1
14 15538 1 1 65 ALA HA H -3.540 -6.161 12.438 1.00 . A A . 65 ALA HA 1 1
14 15539 1 1 65 ALA HB1 H -1.422 -7.193 11.613 1.00 . A A . 65 ALA HB1 1 1
14 15540 1 1 65 ALA HB2 H -0.975 -5.646 10.863 1.00 . A A . 65 ALA HB2 1 1
14 15541 1 1 65 ALA HB3 H -1.142 -5.762 12.623 1.00 . A A . 65 ALA HB3 1 1
14 15542 1 1 65 ALA N N -3.578 -6.356 10.361 1.00 . A A . 65 ALA N 1 1
14 15543 1 1 65 ALA O O -3.732 -3.670 12.583 1.00 . A A . 65 ALA O 1 1
14 15544 1 1 66 ILE C C -4.467 -1.604 10.279 1.00 . A A . 66 ILE C 1 1
14 15545 1 1 66 ILE CA C -2.988 -2.031 10.405 1.00 . A A . 66 ILE CA 1 1
14 15546 1 1 66 ILE CB C -2.145 -1.471 9.226 1.00 . A A . 66 ILE CB 1 1
14 15547 1 1 66 ILE CD1 C -0.390 -3.072 8.293 1.00 . A A . 66 ILE CD1 1 1
14 15548 1 1 66 ILE CG1 C -0.670 -1.940 9.278 1.00 . A A . 66 ILE CG1 1 1
14 15549 1 1 66 ILE CG2 C -2.118 0.069 9.242 1.00 . A A . 66 ILE CG2 1 1
14 15550 1 1 66 ILE H H -2.427 -4.019 9.759 1.00 . A A . 66 ILE H 1 1
14 15551 1 1 66 ILE HA H -2.601 -1.585 11.323 1.00 . A A . 66 ILE HA 1 1
14 15552 1 1 66 ILE HB H -2.596 -1.797 8.283 1.00 . A A . 66 ILE HB 1 1
14 15553 1 1 66 ILE HD11 H -0.499 -2.704 7.272 1.00 . A A . 66 ILE HD11 1 1
14 15554 1 1 66 ILE HD12 H 0.628 -3.425 8.447 1.00 . A A . 66 ILE HD12 1 1
14 15555 1 1 66 ILE HD13 H -1.082 -3.893 8.456 1.00 . A A . 66 ILE HD13 1 1
14 15556 1 1 66 ILE HG12 H 0.007 -1.124 9.022 1.00 . A A . 66 ILE HG12 1 1
14 15557 1 1 66 ILE HG13 H -0.412 -2.265 10.288 1.00 . A A . 66 ILE HG13 1 1
14 15558 1 1 66 ILE HG21 H -3.122 0.481 9.191 1.00 . A A . 66 ILE HG21 1 1
14 15559 1 1 66 ILE HG22 H -1.641 0.426 10.155 1.00 . A A . 66 ILE HG22 1 1
14 15560 1 1 66 ILE HG23 H -1.562 0.440 8.381 1.00 . A A . 66 ILE HG23 1 1
14 15561 1 1 66 ILE N N -2.847 -3.502 10.519 1.00 . A A . 66 ILE N 1 1
14 15562 1 1 66 ILE O O -4.861 -0.553 10.789 1.00 . A A . 66 ILE O 1 1
14 15563 1 1 67 GLY C C -7.043 -1.456 8.065 1.00 . A A . 67 GLY C 1 1
14 15564 1 1 67 GLY CA C -6.725 -2.190 9.379 1.00 . A A . 67 GLY CA 1 1
14 15565 1 1 67 GLY H H -4.893 -3.275 9.248 1.00 . A A . 67 GLY H 1 1
14 15566 1 1 67 GLY HA2 H -7.231 -3.156 9.349 1.00 . A A . 67 GLY HA2 1 1
14 15567 1 1 67 GLY HA3 H -7.152 -1.620 10.205 1.00 . A A . 67 GLY HA3 1 1
14 15568 1 1 67 GLY N N -5.296 -2.424 9.627 1.00 . A A . 67 GLY N 1 1
14 15569 1 1 67 GLY O O -8.168 -0.990 7.887 1.00 . A A . 67 GLY O 1 1
14 15570 1 1 68 VAL C C -6.676 -1.559 4.766 1.00 . A A . 68 VAL C 1 1
14 15571 1 1 68 VAL CA C -6.192 -0.611 5.865 1.00 . A A . 68 VAL CA 1 1
14 15572 1 1 68 VAL CB C -4.831 0.004 5.450 1.00 . A A . 68 VAL CB 1 1
14 15573 1 1 68 VAL CG1 C -4.865 0.690 4.084 1.00 . A A . 68 VAL CG1 1 1
14 15574 1 1 68 VAL CG2 C -4.294 1.009 6.480 1.00 . A A . 68 VAL CG2 1 1
14 15575 1 1 68 VAL H H -5.206 -1.809 7.355 1.00 . A A . 68 VAL H 1 1
14 15576 1 1 68 VAL HA H -6.927 0.182 5.966 1.00 . A A . 68 VAL HA 1 1
14 15577 1 1 68 VAL HB H -4.095 -0.787 5.367 1.00 . A A . 68 VAL HB 1 1
14 15578 1 1 68 VAL HG11 H -5.152 -0.005 3.296 1.00 . A A . 68 VAL HG11 1 1
14 15579 1 1 68 VAL HG12 H -5.567 1.518 4.101 1.00 . A A . 68 VAL HG12 1 1
14 15580 1 1 68 VAL HG13 H -3.868 1.054 3.847 1.00 . A A . 68 VAL HG13 1 1
14 15581 1 1 68 VAL HG21 H -4.563 0.715 7.493 1.00 . A A . 68 VAL HG21 1 1
14 15582 1 1 68 VAL HG22 H -3.206 1.052 6.408 1.00 . A A . 68 VAL HG22 1 1
14 15583 1 1 68 VAL HG23 H -4.689 2.005 6.294 1.00 . A A . 68 VAL HG23 1 1
14 15584 1 1 68 VAL N N -6.069 -1.326 7.154 1.00 . A A . 68 VAL N 1 1
14 15585 1 1 68 VAL O O -6.143 -2.660 4.634 1.00 . A A . 68 VAL O 1 1
14 15586 1 1 69 ARG C C -8.058 -1.063 1.505 1.00 . A A . 69 ARG C 1 1
14 15587 1 1 69 ARG CA C -8.111 -1.916 2.773 1.00 . A A . 69 ARG CA 1 1
14 15588 1 1 69 ARG CB C -9.532 -2.456 3.061 1.00 . A A . 69 ARG CB 1 1
14 15589 1 1 69 ARG CD C -8.774 -4.748 3.885 1.00 . A A . 69 ARG CD 1 1
14 15590 1 1 69 ARG CG C -9.637 -3.976 2.867 1.00 . A A . 69 ARG CG 1 1
14 15591 1 1 69 ARG CZ C -10.413 -5.681 5.538 1.00 . A A . 69 ARG CZ 1 1
14 15592 1 1 69 ARG H H -8.057 -0.220 4.096 1.00 . A A . 69 ARG H 1 1
14 15593 1 1 69 ARG HA H -7.442 -2.763 2.611 1.00 . A A . 69 ARG HA 1 1
14 15594 1 1 69 ARG HB2 H -9.830 -2.217 4.083 1.00 . A A . 69 ARG HB2 1 1
14 15595 1 1 69 ARG HB3 H -10.263 -1.972 2.410 1.00 . A A . 69 ARG HB3 1 1
14 15596 1 1 69 ARG HD2 H -7.920 -5.183 3.363 1.00 . A A . 69 ARG HD2 1 1
14 15597 1 1 69 ARG HD3 H -8.376 -4.065 4.638 1.00 . A A . 69 ARG HD3 1 1
14 15598 1 1 69 ARG HE H -9.359 -6.765 4.258 1.00 . A A . 69 ARG HE 1 1
14 15599 1 1 69 ARG HG2 H -10.684 -4.261 2.978 1.00 . A A . 69 ARG HG2 1 1
14 15600 1 1 69 ARG HG3 H -9.327 -4.240 1.855 1.00 . A A . 69 ARG HG3 1 1
14 15601 1 1 69 ARG HH11 H -10.281 -3.694 5.661 1.00 . A A . 69 ARG HH11 1 1
14 15602 1 1 69 ARG HH12 H -11.413 -4.429 6.761 1.00 . A A . 69 ARG HH12 1 1
14 15603 1 1 69 ARG HH21 H -10.802 -7.644 5.693 1.00 . A A . 69 ARG HH21 1 1
14 15604 1 1 69 ARG HH22 H -11.685 -6.612 6.778 1.00 . A A . 69 ARG HH22 1 1
14 15605 1 1 69 ARG N N -7.636 -1.139 3.933 1.00 . A A . 69 ARG N 1 1
14 15606 1 1 69 ARG NE N -9.532 -5.820 4.561 1.00 . A A . 69 ARG NE 1 1
14 15607 1 1 69 ARG NH1 N -10.728 -4.515 6.029 1.00 . A A . 69 ARG NH1 1 1
14 15608 1 1 69 ARG NH2 N -11.008 -6.722 6.041 1.00 . A A . 69 ARG NH2 1 1
14 15609 1 1 69 ARG O O -8.873 -0.172 1.305 1.00 . A A . 69 ARG O 1 1
14 15610 1 1 70 LYS C C -7.683 -1.407 -1.798 1.00 . A A . 70 LYS C 1 1
14 15611 1 1 70 LYS CA C -6.963 -0.659 -0.669 1.00 . A A . 70 LYS CA 1 1
14 15612 1 1 70 LYS CB C -5.461 -0.435 -0.919 1.00 . A A . 70 LYS CB 1 1
14 15613 1 1 70 LYS CD C -3.462 -1.798 -0.007 1.00 . A A . 70 LYS CD 1 1
14 15614 1 1 70 LYS CE C -3.451 -3.251 0.465 1.00 . A A . 70 LYS CE 1 1
14 15615 1 1 70 LYS CG C -4.637 -1.718 -0.985 1.00 . A A . 70 LYS CG 1 1
14 15616 1 1 70 LYS H H -6.518 -2.150 0.823 1.00 . A A . 70 LYS H 1 1
14 15617 1 1 70 LYS HA H -7.417 0.328 -0.585 1.00 . A A . 70 LYS HA 1 1
14 15618 1 1 70 LYS HB2 H -5.331 0.069 -1.875 1.00 . A A . 70 LYS HB2 1 1
14 15619 1 1 70 LYS HB3 H -5.074 0.200 -0.119 1.00 . A A . 70 LYS HB3 1 1
14 15620 1 1 70 LYS HD2 H -2.547 -1.538 -0.540 1.00 . A A . 70 LYS HD2 1 1
14 15621 1 1 70 LYS HD3 H -3.590 -1.136 0.851 1.00 . A A . 70 LYS HD3 1 1
14 15622 1 1 70 LYS HE2 H -4.165 -3.362 1.286 1.00 . A A . 70 LYS HE2 1 1
14 15623 1 1 70 LYS HE3 H -3.814 -3.881 -0.355 1.00 . A A . 70 LYS HE3 1 1
14 15624 1 1 70 LYS HG2 H -5.292 -2.574 -0.829 1.00 . A A . 70 LYS HG2 1 1
14 15625 1 1 70 LYS HG3 H -4.239 -1.799 -1.991 1.00 . A A . 70 LYS HG3 1 1
14 15626 1 1 70 LYS HZ1 H -1.796 -3.313 1.719 1.00 . A A . 70 LYS HZ1 1 1
14 15627 1 1 70 LYS HZ2 H -1.443 -3.571 0.119 1.00 . A A . 70 LYS HZ2 1 1
14 15628 1 1 70 LYS HZ3 H -2.205 -4.745 0.967 1.00 . A A . 70 LYS HZ3 1 1
14 15629 1 1 70 LYS N N -7.128 -1.379 0.603 1.00 . A A . 70 LYS N 1 1
14 15630 1 1 70 LYS NZ N -2.115 -3.734 0.856 1.00 . A A . 70 LYS NZ 1 1
14 15631 1 1 70 LYS O O -7.245 -2.461 -2.255 1.00 . A A . 70 LYS O 1 1
14 15632 1 1 71 VAL C C -10.461 -0.286 -3.943 1.00 . A A . 71 VAL C 1 1
14 15633 1 1 71 VAL CA C -9.693 -1.434 -3.273 1.00 . A A . 71 VAL CA 1 1
14 15634 1 1 71 VAL CB C -10.686 -2.474 -2.668 1.00 . A A . 71 VAL CB 1 1
14 15635 1 1 71 VAL CG1 C -11.386 -3.328 -3.740 1.00 . A A . 71 VAL CG1 1 1
14 15636 1 1 71 VAL CG2 C -10.066 -3.490 -1.693 1.00 . A A . 71 VAL CG2 1 1
14 15637 1 1 71 VAL H H -9.113 0.005 -1.811 1.00 . A A . 71 VAL H 1 1
14 15638 1 1 71 VAL HA H -9.079 -1.923 -4.030 1.00 . A A . 71 VAL HA 1 1
14 15639 1 1 71 VAL HB H -11.452 -1.927 -2.122 1.00 . A A . 71 VAL HB 1 1
14 15640 1 1 71 VAL HG11 H -10.651 -3.715 -4.448 1.00 . A A . 71 VAL HG11 1 1
14 15641 1 1 71 VAL HG12 H -11.902 -4.171 -3.281 1.00 . A A . 71 VAL HG12 1 1
14 15642 1 1 71 VAL HG13 H -12.145 -2.756 -4.266 1.00 . A A . 71 VAL HG13 1 1
14 15643 1 1 71 VAL HG21 H -9.316 -4.092 -2.206 1.00 . A A . 71 VAL HG21 1 1
14 15644 1 1 71 VAL HG22 H -9.612 -2.987 -0.841 1.00 . A A . 71 VAL HG22 1 1
14 15645 1 1 71 VAL HG23 H -10.840 -4.150 -1.298 1.00 . A A . 71 VAL HG23 1 1
14 15646 1 1 71 VAL N N -8.812 -0.860 -2.240 1.00 . A A . 71 VAL N 1 1
14 15647 1 1 71 VAL O O -10.464 0.845 -3.453 1.00 . A A . 71 VAL O 1 1
14 15648 1 1 72 ALA C C -13.207 0.883 -4.887 1.00 . A A . 72 ALA C 1 1
14 15649 1 1 72 ALA CA C -12.008 0.393 -5.739 1.00 . A A . 72 ALA CA 1 1
14 15650 1 1 72 ALA CB C -12.472 -0.254 -7.046 1.00 . A A . 72 ALA CB 1 1
14 15651 1 1 72 ALA H H -11.056 -1.490 -5.443 1.00 . A A . 72 ALA H 1 1
14 15652 1 1 72 ALA HA H -11.408 1.268 -5.991 1.00 . A A . 72 ALA HA 1 1
14 15653 1 1 72 ALA HB1 H -13.102 -1.119 -6.834 1.00 . A A . 72 ALA HB1 1 1
14 15654 1 1 72 ALA HB2 H -13.039 0.474 -7.623 1.00 . A A . 72 ALA HB2 1 1
14 15655 1 1 72 ALA HB3 H -11.609 -0.568 -7.637 1.00 . A A . 72 ALA HB3 1 1
14 15656 1 1 72 ALA N N -11.148 -0.565 -5.050 1.00 . A A . 72 ALA N 1 1
14 15657 1 1 72 ALA O O -13.723 1.962 -5.165 1.00 . A A . 72 ALA O 1 1
14 15658 1 1 73 SER C C -14.297 0.510 -1.415 1.00 . A A . 73 SER C 1 1
14 15659 1 1 73 SER CA C -14.694 0.548 -2.899 1.00 . A A . 73 SER CA 1 1
14 15660 1 1 73 SER CB C -15.940 -0.327 -3.088 1.00 . A A . 73 SER CB 1 1
14 15661 1 1 73 SER H H -13.169 -0.742 -3.725 1.00 . A A . 73 SER H 1 1
14 15662 1 1 73 SER HA H -14.991 1.576 -3.110 1.00 . A A . 73 SER HA 1 1
14 15663 1 1 73 SER HB2 H -15.675 -1.376 -2.945 1.00 . A A . 73 SER HB2 1 1
14 15664 1 1 73 SER HB3 H -16.683 -0.053 -2.336 1.00 . A A . 73 SER HB3 1 1
14 15665 1 1 73 SER HG H -17.292 -0.717 -4.450 1.00 . A A . 73 SER HG 1 1
14 15666 1 1 73 SER N N -13.617 0.152 -3.836 1.00 . A A . 73 SER N 1 1
14 15667 1 1 73 SER O O -14.696 1.397 -0.658 1.00 . A A . 73 SER O 1 1
14 15668 1 1 73 SER OG O -16.504 -0.145 -4.376 1.00 . A A . 73 SER OG 1 1
14 15669 1 1 74 ALA C C -12.044 0.499 0.767 1.00 . A A . 74 ALA C 1 1
14 15670 1 1 74 ALA CA C -13.048 -0.618 0.404 1.00 . A A . 74 ALA CA 1 1
14 15671 1 1 74 ALA CB C -12.437 -2.007 0.607 1.00 . A A . 74 ALA CB 1 1
14 15672 1 1 74 ALA H H -13.267 -1.219 -1.631 1.00 . A A . 74 ALA H 1 1
14 15673 1 1 74 ALA HA H -13.890 -0.536 1.090 1.00 . A A . 74 ALA HA 1 1
14 15674 1 1 74 ALA HB1 H -13.024 -2.769 0.091 1.00 . A A . 74 ALA HB1 1 1
14 15675 1 1 74 ALA HB2 H -11.414 -2.012 0.235 1.00 . A A . 74 ALA HB2 1 1
14 15676 1 1 74 ALA HB3 H -12.425 -2.243 1.671 1.00 . A A . 74 ALA HB3 1 1
14 15677 1 1 74 ALA N N -13.542 -0.506 -0.976 1.00 . A A . 74 ALA N 1 1
14 15678 1 1 74 ALA O O -11.459 1.133 -0.114 1.00 . A A . 74 ALA O 1 1
14 15679 1 1 75 GLU C C -10.287 1.155 3.987 1.00 . A A . 75 GLU C 1 1
14 15680 1 1 75 GLU CA C -10.925 1.692 2.688 1.00 . A A . 75 GLU CA 1 1
14 15681 1 1 75 GLU CB C -11.654 3.038 2.874 1.00 . A A . 75 GLU CB 1 1
14 15682 1 1 75 GLU CD C -13.734 4.267 3.740 1.00 . A A . 75 GLU CD 1 1
14 15683 1 1 75 GLU CG C -12.845 3.005 3.851 1.00 . A A . 75 GLU CG 1 1
14 15684 1 1 75 GLU H H -12.331 0.111 2.720 1.00 . A A . 75 GLU H 1 1
14 15685 1 1 75 GLU HA H -10.097 1.872 2.005 1.00 . A A . 75 GLU HA 1 1
14 15686 1 1 75 GLU HB2 H -10.938 3.779 3.221 1.00 . A A . 75 GLU HB2 1 1
14 15687 1 1 75 GLU HB3 H -12.008 3.361 1.895 1.00 . A A . 75 GLU HB3 1 1
14 15688 1 1 75 GLU HG2 H -13.463 2.127 3.652 1.00 . A A . 75 GLU HG2 1 1
14 15689 1 1 75 GLU HG3 H -12.455 2.911 4.867 1.00 . A A . 75 GLU HG3 1 1
14 15690 1 1 75 GLU N N -11.841 0.711 2.073 1.00 . A A . 75 GLU N 1 1
14 15691 1 1 75 GLU O O -11.004 0.505 4.785 1.00 . A A . 75 GLU O 1 1
14 15692 1 1 75 GLU OXT O -9.064 1.343 4.177 1.00 . A A . 75 GLU OXT 1 1
14 15693 1 1 75 GLU OE1 O -14.323 4.523 2.658 1.00 . A A . 75 GLU OE1 1 1
14 15694 1 1 75 GLU OE2 O -13.901 4.996 4.749 1.00 . A A . 75 GLU OE2 1 1
15 15695 1 1 1 ALA C C -10.580 14.826 -8.466 1.00 . A A . 1 ALA C 1 1
15 15696 1 1 1 ALA CA C -9.895 15.219 -7.146 1.00 . A A . 1 ALA CA 1 1
15 15697 1 1 1 ALA CB C -9.169 16.577 -7.248 1.00 . A A . 1 ALA CB 1 1
15 15698 1 1 1 ALA H1 H -8.404 14.477 -5.933 1.00 . A A . 1 ALA H1 1 1
15 15699 1 1 1 ALA H2 H -9.479 13.337 -6.402 1.00 . A A . 1 ALA H2 1 1
15 15700 1 1 1 ALA H3 H -8.352 13.886 -7.460 1.00 . A A . 1 ALA H3 1 1
15 15701 1 1 1 ALA HA H -10.673 15.333 -6.390 1.00 . A A . 1 ALA HA 1 1
15 15702 1 1 1 ALA HB1 H -8.375 16.534 -7.996 1.00 . A A . 1 ALA HB1 1 1
15 15703 1 1 1 ALA HB2 H -9.879 17.356 -7.528 1.00 . A A . 1 ALA HB2 1 1
15 15704 1 1 1 ALA HB3 H -8.731 16.840 -6.283 1.00 . A A . 1 ALA HB3 1 1
15 15705 1 1 1 ALA N N -8.966 14.151 -6.704 1.00 . A A . 1 ALA N 1 1
15 15706 1 1 1 ALA O O -10.033 15.052 -9.548 1.00 . A A . 1 ALA O 1 1
15 15707 1 1 2 GLY C C -13.126 12.371 -9.412 1.00 . A A . 2 GLY C 1 1
15 15708 1 1 2 GLY CA C -12.578 13.794 -9.552 1.00 . A A . 2 GLY CA 1 1
15 15709 1 1 2 GLY H H -12.170 14.041 -7.480 1.00 . A A . 2 GLY H 1 1
15 15710 1 1 2 GLY HA2 H -13.426 14.474 -9.650 1.00 . A A . 2 GLY HA2 1 1
15 15711 1 1 2 GLY HA3 H -12.000 13.857 -10.475 1.00 . A A . 2 GLY HA3 1 1
15 15712 1 1 2 GLY N N -11.767 14.206 -8.394 1.00 . A A . 2 GLY N 1 1
15 15713 1 1 2 GLY O O -14.148 12.162 -8.755 1.00 . A A . 2 GLY O 1 1
15 15714 1 1 3 HIS C C -12.513 9.399 -8.507 1.00 . A A . 3 HIS C 1 1
15 15715 1 1 3 HIS CA C -12.805 9.955 -9.909 1.00 . A A . 3 HIS CA 1 1
15 15716 1 1 3 HIS CB C -12.080 9.138 -11.000 1.00 . A A . 3 HIS CB 1 1
15 15717 1 1 3 HIS CD2 C -13.285 7.266 -12.270 1.00 . A A . 3 HIS CD2 1 1
15 15718 1 1 3 HIS CE1 C -14.571 8.482 -13.609 1.00 . A A . 3 HIS CE1 1 1
15 15719 1 1 3 HIS CG C -13.031 8.590 -12.036 1.00 . A A . 3 HIS CG 1 1
15 15720 1 1 3 HIS H H -11.599 11.642 -10.495 1.00 . A A . 3 HIS H 1 1
15 15721 1 1 3 HIS HA H -13.882 9.862 -10.068 1.00 . A A . 3 HIS HA 1 1
15 15722 1 1 3 HIS HB2 H -11.326 9.746 -11.504 1.00 . A A . 3 HIS HB2 1 1
15 15723 1 1 3 HIS HB3 H -11.554 8.298 -10.540 1.00 . A A . 3 HIS HB3 1 1
15 15724 1 1 3 HIS HD1 H -13.870 10.356 -12.923 1.00 . A A . 3 HIS HD1 1 1
15 15725 1 1 3 HIS HD2 H -12.831 6.420 -11.765 1.00 . A A . 3 HIS HD2 1 1
15 15726 1 1 3 HIS HE1 H -15.311 8.766 -14.354 1.00 . A A . 3 HIS HE1 1 1
15 15727 1 1 3 HIS HE2 H -14.662 6.373 -13.658 1.00 . A A . 3 HIS HE2 1 1
15 15728 1 1 3 HIS N N -12.450 11.384 -10.014 1.00 . A A . 3 HIS N 1 1
15 15729 1 1 3 HIS ND1 N -13.835 9.342 -12.875 1.00 . A A . 3 HIS ND1 1 1
15 15730 1 1 3 HIS NE2 N -14.251 7.217 -13.262 1.00 . A A . 3 HIS NE2 1 1
15 15731 1 1 3 HIS O O -11.412 9.584 -7.979 1.00 . A A . 3 HIS O 1 1
15 15732 1 1 4 MET C C -12.459 6.741 -6.711 1.00 . A A . 4 MET C 1 1
15 15733 1 1 4 MET CA C -13.326 8.020 -6.620 1.00 . A A . 4 MET CA 1 1
15 15734 1 1 4 MET CB C -14.711 7.669 -6.032 1.00 . A A . 4 MET CB 1 1
15 15735 1 1 4 MET CE C -16.458 10.866 -3.923 1.00 . A A . 4 MET CE 1 1
15 15736 1 1 4 MET CG C -15.164 8.659 -4.952 1.00 . A A . 4 MET CG 1 1
15 15737 1 1 4 MET H H -14.349 8.587 -8.420 1.00 . A A . 4 MET H 1 1
15 15738 1 1 4 MET HA H -12.818 8.710 -5.946 1.00 . A A . 4 MET HA 1 1
15 15739 1 1 4 MET HB2 H -15.465 7.603 -6.819 1.00 . A A . 4 MET HB2 1 1
15 15740 1 1 4 MET HB3 H -14.661 6.686 -5.561 1.00 . A A . 4 MET HB3 1 1
15 15741 1 1 4 MET HE1 H -17.525 11.084 -3.869 1.00 . A A . 4 MET HE1 1 1
15 15742 1 1 4 MET HE2 H -16.197 10.184 -3.113 1.00 . A A . 4 MET HE2 1 1
15 15743 1 1 4 MET HE3 H -15.896 11.792 -3.801 1.00 . A A . 4 MET HE3 1 1
15 15744 1 1 4 MET HG2 H -15.818 8.119 -4.267 1.00 . A A . 4 MET HG2 1 1
15 15745 1 1 4 MET HG3 H -14.300 8.991 -4.377 1.00 . A A . 4 MET HG3 1 1
15 15746 1 1 4 MET N N -13.484 8.701 -7.913 1.00 . A A . 4 MET N 1 1
15 15747 1 1 4 MET O O -12.295 6.176 -7.799 1.00 . A A . 4 MET O 1 1
15 15748 1 1 4 MET SD S -16.065 10.120 -5.533 1.00 . A A . 4 MET SD 1 1
15 15749 1 1 5 PRO C C -12.069 3.769 -5.707 1.00 . A A . 5 PRO C 1 1
15 15750 1 1 5 PRO CA C -11.177 5.005 -5.478 1.00 . A A . 5 PRO CA 1 1
15 15751 1 1 5 PRO CB C -10.518 5.037 -4.092 1.00 . A A . 5 PRO CB 1 1
15 15752 1 1 5 PRO CD C -11.922 6.942 -4.281 1.00 . A A . 5 PRO CD 1 1
15 15753 1 1 5 PRO CG C -11.438 5.924 -3.263 1.00 . A A . 5 PRO CG 1 1
15 15754 1 1 5 PRO HA H -10.398 5.000 -6.234 1.00 . A A . 5 PRO HA 1 1
15 15755 1 1 5 PRO HB2 H -10.420 4.048 -3.653 1.00 . A A . 5 PRO HB2 1 1
15 15756 1 1 5 PRO HB3 H -9.544 5.517 -4.165 1.00 . A A . 5 PRO HB3 1 1
15 15757 1 1 5 PRO HD2 H -12.914 7.285 -3.994 1.00 . A A . 5 PRO HD2 1 1
15 15758 1 1 5 PRO HD3 H -11.228 7.783 -4.319 1.00 . A A . 5 PRO HD3 1 1
15 15759 1 1 5 PRO HG2 H -12.298 5.359 -2.913 1.00 . A A . 5 PRO HG2 1 1
15 15760 1 1 5 PRO HG3 H -10.914 6.387 -2.427 1.00 . A A . 5 PRO HG3 1 1
15 15761 1 1 5 PRO N N -11.927 6.256 -5.571 1.00 . A A . 5 PRO N 1 1
15 15762 1 1 5 PRO O O -12.952 3.464 -4.902 1.00 . A A . 5 PRO O 1 1
15 15763 1 1 6 GLU C C -11.844 1.073 -8.338 1.00 . A A . 6 GLU C 1 1
15 15764 1 1 6 GLU CA C -12.587 1.845 -7.218 1.00 . A A . 6 GLU CA 1 1
15 15765 1 1 6 GLU CB C -14.031 2.176 -7.662 1.00 . A A . 6 GLU CB 1 1
15 15766 1 1 6 GLU CD C -16.371 1.200 -7.847 1.00 . A A . 6 GLU CD 1 1
15 15767 1 1 6 GLU CG C -15.034 1.167 -7.082 1.00 . A A . 6 GLU CG 1 1
15 15768 1 1 6 GLU H H -11.135 3.374 -7.452 1.00 . A A . 6 GLU H 1 1
15 15769 1 1 6 GLU HA H -12.621 1.194 -6.342 1.00 . A A . 6 GLU HA 1 1
15 15770 1 1 6 GLU HB2 H -14.322 3.173 -7.332 1.00 . A A . 6 GLU HB2 1 1
15 15771 1 1 6 GLU HB3 H -14.083 2.169 -8.753 1.00 . A A . 6 GLU HB3 1 1
15 15772 1 1 6 GLU HG2 H -14.616 0.158 -7.131 1.00 . A A . 6 GLU HG2 1 1
15 15773 1 1 6 GLU HG3 H -15.192 1.403 -6.026 1.00 . A A . 6 GLU HG3 1 1
15 15774 1 1 6 GLU N N -11.880 3.081 -6.838 1.00 . A A . 6 GLU N 1 1
15 15775 1 1 6 GLU O O -10.759 1.474 -8.773 1.00 . A A . 6 GLU O 1 1
15 15776 1 1 6 GLU OE1 O -16.439 0.652 -8.974 1.00 . A A . 6 GLU OE1 1 1
15 15777 1 1 6 GLU OE2 O -17.368 1.759 -7.326 1.00 . A A . 6 GLU OE2 1 1
15 15778 1 1 7 GLY C C -12.705 -2.241 -9.942 1.00 . A A . 7 GLY C 1 1
15 15779 1 1 7 GLY CA C -11.884 -0.946 -9.822 1.00 . A A . 7 GLY CA 1 1
15 15780 1 1 7 GLY H H -13.321 -0.299 -8.418 1.00 . A A . 7 GLY H 1 1
15 15781 1 1 7 GLY HA2 H -11.859 -0.456 -10.796 1.00 . A A . 7 GLY HA2 1 1
15 15782 1 1 7 GLY HA3 H -10.864 -1.210 -9.535 1.00 . A A . 7 GLY HA3 1 1
15 15783 1 1 7 GLY N N -12.438 -0.021 -8.828 1.00 . A A . 7 GLY N 1 1
15 15784 1 1 7 GLY O O -13.758 -2.386 -9.314 1.00 . A A . 7 GLY O 1 1
15 15785 1 1 8 SER C C -11.908 -5.667 -11.175 1.00 . A A . 8 SER C 1 1
15 15786 1 1 8 SER CA C -12.889 -4.484 -11.024 1.00 . A A . 8 SER CA 1 1
15 15787 1 1 8 SER CB C -13.805 -4.350 -12.253 1.00 . A A . 8 SER CB 1 1
15 15788 1 1 8 SER H H -11.399 -2.950 -11.292 1.00 . A A . 8 SER H 1 1
15 15789 1 1 8 SER HA H -13.523 -4.721 -10.169 1.00 . A A . 8 SER HA 1 1
15 15790 1 1 8 SER HB2 H -14.262 -3.359 -12.254 1.00 . A A . 8 SER HB2 1 1
15 15791 1 1 8 SER HB3 H -13.217 -4.457 -13.167 1.00 . A A . 8 SER HB3 1 1
15 15792 1 1 8 SER HG H -14.439 -6.202 -12.212 1.00 . A A . 8 SER HG 1 1
15 15793 1 1 8 SER N N -12.230 -3.184 -10.765 1.00 . A A . 8 SER N 1 1
15 15794 1 1 8 SER O O -12.273 -6.724 -11.699 1.00 . A A . 8 SER O 1 1
15 15795 1 1 8 SER OG O -14.849 -5.315 -12.228 1.00 . A A . 8 SER OG 1 1
15 15796 1 1 9 ALA C C -9.868 -7.660 -9.705 1.00 . A A . 9 ALA C 1 1
15 15797 1 1 9 ALA CA C -9.614 -6.542 -10.752 1.00 . A A . 9 ALA CA 1 1
15 15798 1 1 9 ALA CB C -8.234 -5.880 -10.578 1.00 . A A . 9 ALA CB 1 1
15 15799 1 1 9 ALA H H -10.434 -4.628 -10.289 1.00 . A A . 9 ALA H 1 1
15 15800 1 1 9 ALA HA H -9.628 -7.013 -11.738 1.00 . A A . 9 ALA HA 1 1
15 15801 1 1 9 ALA HB1 H -8.223 -4.880 -11.011 1.00 . A A . 9 ALA HB1 1 1
15 15802 1 1 9 ALA HB2 H -7.971 -5.817 -9.523 1.00 . A A . 9 ALA HB2 1 1
15 15803 1 1 9 ALA HB3 H -7.474 -6.480 -11.079 1.00 . A A . 9 ALA HB3 1 1
15 15804 1 1 9 ALA N N -10.650 -5.500 -10.745 1.00 . A A . 9 ALA N 1 1
15 15805 1 1 9 ALA O O -10.903 -7.694 -9.031 1.00 . A A . 9 ALA O 1 1
15 15806 1 1 10 SER C C -8.809 -9.198 -7.129 1.00 . A A . 10 SER C 1 1
15 15807 1 1 10 SER CA C -8.921 -9.688 -8.590 1.00 . A A . 10 SER CA 1 1
15 15808 1 1 10 SER CB C -7.791 -10.688 -8.899 1.00 . A A . 10 SER CB 1 1
15 15809 1 1 10 SER H H -8.102 -8.487 -10.165 1.00 . A A . 10 SER H 1 1
15 15810 1 1 10 SER HA H -9.869 -10.218 -8.685 1.00 . A A . 10 SER HA 1 1
15 15811 1 1 10 SER HB2 H -6.827 -10.245 -8.641 1.00 . A A . 10 SER HB2 1 1
15 15812 1 1 10 SER HB3 H -7.933 -11.580 -8.287 1.00 . A A . 10 SER HB3 1 1
15 15813 1 1 10 SER HG H -7.162 -10.519 -10.755 1.00 . A A . 10 SER HG 1 1
15 15814 1 1 10 SER N N -8.913 -8.588 -9.574 1.00 . A A . 10 SER N 1 1
15 15815 1 1 10 SER O O -8.712 -7.998 -6.860 1.00 . A A . 10 SER O 1 1
15 15816 1 1 10 SER OG O -7.789 -11.084 -10.264 1.00 . A A . 10 SER OG 1 1
15 15817 1 1 11 LEU C C -7.321 -9.438 -4.219 1.00 . A A . 11 LEU C 1 1
15 15818 1 1 11 LEU CA C -8.726 -9.872 -4.711 1.00 . A A . 11 LEU CA 1 1
15 15819 1 1 11 LEU CB C -9.234 -11.115 -3.947 1.00 . A A . 11 LEU CB 1 1
15 15820 1 1 11 LEU CD1 C -11.043 -12.737 -3.361 1.00 . A A . 11 LEU CD1 1 1
15 15821 1 1 11 LEU CD2 C -11.702 -10.524 -4.274 1.00 . A A . 11 LEU CD2 1 1
15 15822 1 1 11 LEU CG C -10.639 -11.623 -4.327 1.00 . A A . 11 LEU CG 1 1
15 15823 1 1 11 LEU H H -8.870 -11.089 -6.458 1.00 . A A . 11 LEU H 1 1
15 15824 1 1 11 LEU HA H -9.392 -9.041 -4.475 1.00 . A A . 11 LEU HA 1 1
15 15825 1 1 11 LEU HB2 H -8.525 -11.931 -4.096 1.00 . A A . 11 LEU HB2 1 1
15 15826 1 1 11 LEU HB3 H -9.242 -10.873 -2.884 1.00 . A A . 11 LEU HB3 1 1
15 15827 1 1 11 LEU HD11 H -12.032 -13.114 -3.622 1.00 . A A . 11 LEU HD11 1 1
15 15828 1 1 11 LEU HD12 H -11.061 -12.360 -2.339 1.00 . A A . 11 LEU HD12 1 1
15 15829 1 1 11 LEU HD13 H -10.328 -13.557 -3.428 1.00 . A A . 11 LEU HD13 1 1
15 15830 1 1 11 LEU HD21 H -11.689 -10.034 -3.300 1.00 . A A . 11 LEU HD21 1 1
15 15831 1 1 11 LEU HD22 H -12.687 -10.954 -4.451 1.00 . A A . 11 LEU HD22 1 1
15 15832 1 1 11 LEU HD23 H -11.510 -9.785 -5.053 1.00 . A A . 11 LEU HD23 1 1
15 15833 1 1 11 LEU HG H -10.615 -12.035 -5.336 1.00 . A A . 11 LEU HG 1 1
15 15834 1 1 11 LEU N N -8.801 -10.126 -6.163 1.00 . A A . 11 LEU N 1 1
15 15835 1 1 11 LEU O O -6.802 -9.959 -3.229 1.00 . A A . 11 LEU O 1 1
15 15836 1 1 12 GLN C C -5.123 -6.600 -5.288 1.00 . A A . 12 GLN C 1 1
15 15837 1 1 12 GLN CA C -5.354 -7.960 -4.610 1.00 . A A . 12 GLN CA 1 1
15 15838 1 1 12 GLN CB C -4.290 -8.960 -5.119 1.00 . A A . 12 GLN CB 1 1
15 15839 1 1 12 GLN CD C -2.225 -10.316 -4.526 1.00 . A A . 12 GLN CD 1 1
15 15840 1 1 12 GLN CG C -3.248 -9.286 -4.042 1.00 . A A . 12 GLN CG 1 1
15 15841 1 1 12 GLN H H -7.190 -8.083 -5.695 1.00 . A A . 12 GLN H 1 1
15 15842 1 1 12 GLN HA H -5.264 -7.828 -3.530 1.00 . A A . 12 GLN HA 1 1
15 15843 1 1 12 GLN HB2 H -4.770 -9.891 -5.426 1.00 . A A . 12 GLN HB2 1 1
15 15844 1 1 12 GLN HB3 H -3.784 -8.557 -5.997 1.00 . A A . 12 GLN HB3 1 1
15 15845 1 1 12 GLN HE21 H -0.638 -9.279 -3.796 1.00 . A A . 12 GLN HE21 1 1
15 15846 1 1 12 GLN HE22 H -0.299 -10.802 -4.613 1.00 . A A . 12 GLN HE22 1 1
15 15847 1 1 12 GLN HG2 H -2.737 -8.368 -3.753 1.00 . A A . 12 GLN HG2 1 1
15 15848 1 1 12 GLN HG3 H -3.755 -9.693 -3.167 1.00 . A A . 12 GLN HG3 1 1
15 15849 1 1 12 GLN N N -6.683 -8.501 -4.922 1.00 . A A . 12 GLN N 1 1
15 15850 1 1 12 GLN NE2 N -0.948 -10.102 -4.289 1.00 . A A . 12 GLN NE2 1 1
15 15851 1 1 12 GLN O O -5.847 -6.232 -6.218 1.00 . A A . 12 GLN O 1 1
15 15852 1 1 12 GLN OE1 O -2.547 -11.341 -5.116 1.00 . A A . 12 GLN OE1 1 1
15 15853 1 1 13 LEU C C -3.063 -4.851 -6.830 1.00 . A A . 13 LEU C 1 1
15 15854 1 1 13 LEU CA C -3.738 -4.581 -5.469 1.00 . A A . 13 LEU CA 1 1
15 15855 1 1 13 LEU CB C -2.787 -3.787 -4.552 1.00 . A A . 13 LEU CB 1 1
15 15856 1 1 13 LEU CD1 C -2.433 -2.150 -2.733 1.00 . A A . 13 LEU CD1 1 1
15 15857 1 1 13 LEU CD2 C -4.271 -1.713 -4.340 1.00 . A A . 13 LEU CD2 1 1
15 15858 1 1 13 LEU CG C -3.497 -2.808 -3.600 1.00 . A A . 13 LEU CG 1 1
15 15859 1 1 13 LEU H H -3.619 -6.141 -4.001 1.00 . A A . 13 LEU H 1 1
15 15860 1 1 13 LEU HA H -4.641 -4.001 -5.663 1.00 . A A . 13 LEU HA 1 1
15 15861 1 1 13 LEU HB2 H -2.184 -4.485 -3.972 1.00 . A A . 13 LEU HB2 1 1
15 15862 1 1 13 LEU HB3 H -2.096 -3.208 -5.167 1.00 . A A . 13 LEU HB3 1 1
15 15863 1 1 13 LEU HD11 H -2.064 -2.898 -2.034 1.00 . A A . 13 LEU HD11 1 1
15 15864 1 1 13 LEU HD12 H -2.866 -1.326 -2.176 1.00 . A A . 13 LEU HD12 1 1
15 15865 1 1 13 LEU HD13 H -1.617 -1.770 -3.348 1.00 . A A . 13 LEU HD13 1 1
15 15866 1 1 13 LEU HD21 H -4.282 -1.893 -5.410 1.00 . A A . 13 LEU HD21 1 1
15 15867 1 1 13 LEU HD22 H -3.823 -0.737 -4.183 1.00 . A A . 13 LEU HD22 1 1
15 15868 1 1 13 LEU HD23 H -5.299 -1.686 -3.983 1.00 . A A . 13 LEU HD23 1 1
15 15869 1 1 13 LEU HG H -4.184 -3.340 -2.944 1.00 . A A . 13 LEU HG 1 1
15 15870 1 1 13 LEU N N -4.119 -5.845 -4.831 1.00 . A A . 13 LEU N 1 1
15 15871 1 1 13 LEU O O -2.522 -5.934 -7.078 1.00 . A A . 13 LEU O 1 1
15 15872 1 1 14 ALA C C -1.843 -2.457 -9.352 1.00 . A A . 14 ALA C 1 1
15 15873 1 1 14 ALA CA C -2.381 -3.849 -9.000 1.00 . A A . 14 ALA CA 1 1
15 15874 1 1 14 ALA CB C -3.385 -4.315 -10.062 1.00 . A A . 14 ALA CB 1 1
15 15875 1 1 14 ALA H H -3.468 -2.965 -7.406 1.00 . A A . 14 ALA H 1 1
15 15876 1 1 14 ALA HA H -1.537 -4.540 -8.978 1.00 . A A . 14 ALA HA 1 1
15 15877 1 1 14 ALA HB1 H -2.944 -4.203 -11.056 1.00 . A A . 14 ALA HB1 1 1
15 15878 1 1 14 ALA HB2 H -3.638 -5.363 -9.897 1.00 . A A . 14 ALA HB2 1 1
15 15879 1 1 14 ALA HB3 H -4.292 -3.712 -10.007 1.00 . A A . 14 ALA HB3 1 1
15 15880 1 1 14 ALA N N -3.047 -3.836 -7.695 1.00 . A A . 14 ALA N 1 1
15 15881 1 1 14 ALA O O -2.353 -1.453 -8.860 1.00 . A A . 14 ALA O 1 1
15 15882 1 1 15 VAL C C -1.325 -0.200 -11.319 1.00 . A A . 15 VAL C 1 1
15 15883 1 1 15 VAL CA C -0.256 -1.105 -10.694 1.00 . A A . 15 VAL CA 1 1
15 15884 1 1 15 VAL CB C 0.899 -1.355 -11.676 1.00 . A A . 15 VAL CB 1 1
15 15885 1 1 15 VAL CG1 C 1.510 -0.029 -12.151 1.00 . A A . 15 VAL CG1 1 1
15 15886 1 1 15 VAL CG2 C 2.009 -2.180 -11.010 1.00 . A A . 15 VAL CG2 1 1
15 15887 1 1 15 VAL H H -0.495 -3.241 -10.620 1.00 . A A . 15 VAL H 1 1
15 15888 1 1 15 VAL HA H 0.154 -0.588 -9.828 1.00 . A A . 15 VAL HA 1 1
15 15889 1 1 15 VAL HB H 0.517 -1.911 -12.534 1.00 . A A . 15 VAL HB 1 1
15 15890 1 1 15 VAL HG11 H 1.723 0.615 -11.297 1.00 . A A . 15 VAL HG11 1 1
15 15891 1 1 15 VAL HG12 H 2.438 -0.214 -12.692 1.00 . A A . 15 VAL HG12 1 1
15 15892 1 1 15 VAL HG13 H 0.822 0.482 -12.826 1.00 . A A . 15 VAL HG13 1 1
15 15893 1 1 15 VAL HG21 H 2.361 -1.681 -10.107 1.00 . A A . 15 VAL HG21 1 1
15 15894 1 1 15 VAL HG22 H 1.643 -3.174 -10.752 1.00 . A A . 15 VAL HG22 1 1
15 15895 1 1 15 VAL HG23 H 2.845 -2.301 -11.700 1.00 . A A . 15 VAL HG23 1 1
15 15896 1 1 15 VAL N N -0.843 -2.377 -10.231 1.00 . A A . 15 VAL N 1 1
15 15897 1 1 15 VAL O O -2.060 -0.612 -12.218 1.00 . A A . 15 VAL O 1 1
15 15898 1 1 16 GLY C C -3.771 1.922 -10.499 1.00 . A A . 16 GLY C 1 1
15 15899 1 1 16 GLY CA C -2.424 2.024 -11.223 1.00 . A A . 16 GLY CA 1 1
15 15900 1 1 16 GLY H H -0.766 1.324 -10.106 1.00 . A A . 16 GLY H 1 1
15 15901 1 1 16 GLY HA2 H -2.016 3.009 -11.014 1.00 . A A . 16 GLY HA2 1 1
15 15902 1 1 16 GLY HA3 H -2.605 1.952 -12.297 1.00 . A A . 16 GLY HA3 1 1
15 15903 1 1 16 GLY N N -1.427 1.033 -10.817 1.00 . A A . 16 GLY N 1 1
15 15904 1 1 16 GLY O O -4.638 2.771 -10.718 1.00 . A A . 16 GLY O 1 1
15 15905 1 1 17 ASP C C -5.207 1.888 -7.763 1.00 . A A . 17 ASP C 1 1
15 15906 1 1 17 ASP CA C -5.185 0.782 -8.835 1.00 . A A . 17 ASP CA 1 1
15 15907 1 1 17 ASP CB C -5.225 -0.615 -8.198 1.00 . A A . 17 ASP CB 1 1
15 15908 1 1 17 ASP CG C -6.613 -1.016 -7.683 1.00 . A A . 17 ASP CG 1 1
15 15909 1 1 17 ASP H H -3.236 0.233 -9.499 1.00 . A A . 17 ASP H 1 1
15 15910 1 1 17 ASP HA H -6.055 0.903 -9.482 1.00 . A A . 17 ASP HA 1 1
15 15911 1 1 17 ASP HB2 H -4.933 -1.355 -8.945 1.00 . A A . 17 ASP HB2 1 1
15 15912 1 1 17 ASP HB3 H -4.502 -0.646 -7.381 1.00 . A A . 17 ASP HB3 1 1
15 15913 1 1 17 ASP N N -3.976 0.908 -9.653 1.00 . A A . 17 ASP N 1 1
15 15914 1 1 17 ASP O O -4.155 2.388 -7.349 1.00 . A A . 17 ASP O 1 1
15 15915 1 1 17 ASP OD1 O -7.618 -0.682 -8.355 1.00 . A A . 17 ASP OD1 1 1
15 15916 1 1 17 ASP OD2 O -6.678 -1.725 -6.655 1.00 . A A . 17 ASP OD2 1 1
15 15917 1 1 18 ARG C C -6.433 2.614 -4.859 1.00 . A A . 18 ARG C 1 1
15 15918 1 1 18 ARG CA C -6.521 3.288 -6.230 1.00 . A A . 18 ARG CA 1 1
15 15919 1 1 18 ARG CB C -7.844 4.056 -6.354 1.00 . A A . 18 ARG CB 1 1
15 15920 1 1 18 ARG CD C -8.242 4.271 -8.860 1.00 . A A . 18 ARG CD 1 1
15 15921 1 1 18 ARG CG C -7.917 5.006 -7.557 1.00 . A A . 18 ARG CG 1 1
15 15922 1 1 18 ARG CZ C -8.829 4.995 -11.182 1.00 . A A . 18 ARG CZ 1 1
15 15923 1 1 18 ARG H H -7.206 1.769 -7.599 1.00 . A A . 18 ARG H 1 1
15 15924 1 1 18 ARG HA H -5.700 4.003 -6.281 1.00 . A A . 18 ARG HA 1 1
15 15925 1 1 18 ARG HB2 H -8.678 3.354 -6.382 1.00 . A A . 18 ARG HB2 1 1
15 15926 1 1 18 ARG HB3 H -7.954 4.670 -5.463 1.00 . A A . 18 ARG HB3 1 1
15 15927 1 1 18 ARG HD2 H -7.335 3.786 -9.222 1.00 . A A . 18 ARG HD2 1 1
15 15928 1 1 18 ARG HD3 H -8.997 3.508 -8.656 1.00 . A A . 18 ARG HD3 1 1
15 15929 1 1 18 ARG HE H -9.164 6.062 -9.551 1.00 . A A . 18 ARG HE 1 1
15 15930 1 1 18 ARG HG2 H -8.705 5.734 -7.363 1.00 . A A . 18 ARG HG2 1 1
15 15931 1 1 18 ARG HG3 H -6.979 5.551 -7.661 1.00 . A A . 18 ARG HG3 1 1
15 15932 1 1 18 ARG HH11 H -7.946 3.210 -11.158 1.00 . A A . 18 ARG HH11 1 1
15 15933 1 1 18 ARG HH12 H -8.425 3.776 -12.735 1.00 . A A . 18 ARG HH12 1 1
15 15934 1 1 18 ARG HH21 H -9.692 6.763 -11.573 1.00 . A A . 18 ARG HH21 1 1
15 15935 1 1 18 ARG HH22 H -9.409 5.742 -12.950 1.00 . A A . 18 ARG HH22 1 1
15 15936 1 1 18 ARG N N -6.392 2.295 -7.308 1.00 . A A . 18 ARG N 1 1
15 15937 1 1 18 ARG NE N -8.765 5.197 -9.880 1.00 . A A . 18 ARG NE 1 1
15 15938 1 1 18 ARG NH1 N -8.371 3.911 -11.741 1.00 . A A . 18 ARG NH1 1 1
15 15939 1 1 18 ARG NH2 N -9.361 5.894 -11.957 1.00 . A A . 18 ARG NH2 1 1
15 15940 1 1 18 ARG O O -6.454 1.386 -4.771 1.00 . A A . 18 ARG O 1 1
15 15941 1 1 19 VAL C C -6.780 4.229 -1.523 1.00 . A A . 19 VAL C 1 1
15 15942 1 1 19 VAL CA C -6.271 3.074 -2.391 1.00 . A A . 19 VAL CA 1 1
15 15943 1 1 19 VAL CB C -4.875 2.642 -1.894 1.00 . A A . 19 VAL CB 1 1
15 15944 1 1 19 VAL CG1 C -4.326 1.456 -2.682 1.00 . A A . 19 VAL CG1 1 1
15 15945 1 1 19 VAL CG2 C -3.813 3.749 -1.887 1.00 . A A . 19 VAL CG2 1 1
15 15946 1 1 19 VAL H H -6.183 4.422 -4.034 1.00 . A A . 19 VAL H 1 1
15 15947 1 1 19 VAL HA H -6.942 2.234 -2.243 1.00 . A A . 19 VAL HA 1 1
15 15948 1 1 19 VAL HB H -5.001 2.309 -0.864 1.00 . A A . 19 VAL HB 1 1
15 15949 1 1 19 VAL HG11 H -5.113 0.719 -2.811 1.00 . A A . 19 VAL HG11 1 1
15 15950 1 1 19 VAL HG12 H -3.979 1.769 -3.667 1.00 . A A . 19 VAL HG12 1 1
15 15951 1 1 19 VAL HG13 H -3.508 0.990 -2.147 1.00 . A A . 19 VAL HG13 1 1
15 15952 1 1 19 VAL HG21 H -4.268 4.721 -2.031 1.00 . A A . 19 VAL HG21 1 1
15 15953 1 1 19 VAL HG22 H -3.290 3.757 -0.930 1.00 . A A . 19 VAL HG22 1 1
15 15954 1 1 19 VAL HG23 H -3.085 3.602 -2.686 1.00 . A A . 19 VAL HG23 1 1
15 15955 1 1 19 VAL N N -6.282 3.439 -3.817 1.00 . A A . 19 VAL N 1 1
15 15956 1 1 19 VAL O O -6.740 5.387 -1.940 1.00 . A A . 19 VAL O 1 1
15 15957 1 1 20 VAL C C -7.120 4.480 2.079 1.00 . A A . 20 VAL C 1 1
15 15958 1 1 20 VAL CA C -7.672 4.896 0.716 1.00 . A A . 20 VAL CA 1 1
15 15959 1 1 20 VAL CB C -9.207 5.043 0.738 1.00 . A A . 20 VAL CB 1 1
15 15960 1 1 20 VAL CG1 C -9.906 3.856 1.411 1.00 . A A . 20 VAL CG1 1 1
15 15961 1 1 20 VAL CG2 C -9.694 6.313 1.448 1.00 . A A . 20 VAL CG2 1 1
15 15962 1 1 20 VAL H H -7.269 2.953 -0.039 1.00 . A A . 20 VAL H 1 1
15 15963 1 1 20 VAL HA H -7.246 5.867 0.474 1.00 . A A . 20 VAL HA 1 1
15 15964 1 1 20 VAL HB H -9.537 5.113 -0.299 1.00 . A A . 20 VAL HB 1 1
15 15965 1 1 20 VAL HG11 H -9.700 3.837 2.481 1.00 . A A . 20 VAL HG11 1 1
15 15966 1 1 20 VAL HG12 H -10.981 3.951 1.277 1.00 . A A . 20 VAL HG12 1 1
15 15967 1 1 20 VAL HG13 H -9.565 2.920 0.974 1.00 . A A . 20 VAL HG13 1 1
15 15968 1 1 20 VAL HG21 H -9.133 7.180 1.106 1.00 . A A . 20 VAL HG21 1 1
15 15969 1 1 20 VAL HG22 H -10.749 6.469 1.225 1.00 . A A . 20 VAL HG22 1 1
15 15970 1 1 20 VAL HG23 H -9.581 6.222 2.527 1.00 . A A . 20 VAL HG23 1 1
15 15971 1 1 20 VAL N N -7.238 3.927 -0.308 1.00 . A A . 20 VAL N 1 1
15 15972 1 1 20 VAL O O -6.774 3.314 2.269 1.00 . A A . 20 VAL O 1 1
15 15973 1 1 21 TYR C C -7.822 5.408 5.398 1.00 . A A . 21 TYR C 1 1
15 15974 1 1 21 TYR CA C -6.652 5.169 4.422 1.00 . A A . 21 TYR CA 1 1
15 15975 1 1 21 TYR CB C -5.441 6.056 4.757 1.00 . A A . 21 TYR CB 1 1
15 15976 1 1 21 TYR CD1 C -3.659 4.452 3.893 1.00 . A A . 21 TYR CD1 1 1
15 15977 1 1 21 TYR CD2 C -3.350 5.503 6.072 1.00 . A A . 21 TYR CD2 1 1
15 15978 1 1 21 TYR CE1 C -2.423 3.787 4.038 1.00 . A A . 21 TYR CE1 1 1
15 15979 1 1 21 TYR CE2 C -2.116 4.851 6.217 1.00 . A A . 21 TYR CE2 1 1
15 15980 1 1 21 TYR CG C -4.120 5.319 4.905 1.00 . A A . 21 TYR CG 1 1
15 15981 1 1 21 TYR CZ C -1.650 3.998 5.200 1.00 . A A . 21 TYR CZ 1 1
15 15982 1 1 21 TYR H H -7.288 6.355 2.756 1.00 . A A . 21 TYR H 1 1
15 15983 1 1 21 TYR HA H -6.352 4.132 4.537 1.00 . A A . 21 TYR HA 1 1
15 15984 1 1 21 TYR HB2 H -5.322 6.828 3.996 1.00 . A A . 21 TYR HB2 1 1
15 15985 1 1 21 TYR HB3 H -5.653 6.571 5.694 1.00 . A A . 21 TYR HB3 1 1
15 15986 1 1 21 TYR HD1 H -4.267 4.271 3.018 1.00 . A A . 21 TYR HD1 1 1
15 15987 1 1 21 TYR HD2 H -3.697 6.136 6.875 1.00 . A A . 21 TYR HD2 1 1
15 15988 1 1 21 TYR HE1 H -2.058 3.092 3.293 1.00 . A A . 21 TYR HE1 1 1
15 15989 1 1 21 TYR HE2 H -1.517 4.999 7.105 1.00 . A A . 21 TYR HE2 1 1
15 15990 1 1 21 TYR HH H -0.303 3.124 6.284 1.00 . A A . 21 TYR HH 1 1
15 15991 1 1 21 TYR N N -7.054 5.407 3.030 1.00 . A A . 21 TYR N 1 1
15 15992 1 1 21 TYR O O -8.763 6.133 5.062 1.00 . A A . 21 TYR O 1 1
15 15993 1 1 21 TYR OH O -0.470 3.351 5.356 1.00 . A A . 21 TYR OH 1 1
15 15994 1 1 22 PRO C C -8.886 6.521 8.138 1.00 . A A . 22 PRO C 1 1
15 15995 1 1 22 PRO CA C -8.806 5.067 7.641 1.00 . A A . 22 PRO CA 1 1
15 15996 1 1 22 PRO CB C -8.468 4.084 8.771 1.00 . A A . 22 PRO CB 1 1
15 15997 1 1 22 PRO CD C -6.724 3.989 7.153 1.00 . A A . 22 PRO CD 1 1
15 15998 1 1 22 PRO CG C -6.957 3.899 8.658 1.00 . A A . 22 PRO CG 1 1
15 15999 1 1 22 PRO HA H -9.777 4.798 7.225 1.00 . A A . 22 PRO HA 1 1
15 16000 1 1 22 PRO HB2 H -8.755 4.461 9.754 1.00 . A A . 22 PRO HB2 1 1
15 16001 1 1 22 PRO HB3 H -8.959 3.128 8.578 1.00 . A A . 22 PRO HB3 1 1
15 16002 1 1 22 PRO HD2 H -5.727 4.382 6.961 1.00 . A A . 22 PRO HD2 1 1
15 16003 1 1 22 PRO HD3 H -6.838 3.001 6.706 1.00 . A A . 22 PRO HD3 1 1
15 16004 1 1 22 PRO HG2 H -6.444 4.722 9.159 1.00 . A A . 22 PRO HG2 1 1
15 16005 1 1 22 PRO HG3 H -6.630 2.940 9.059 1.00 . A A . 22 PRO HG3 1 1
15 16006 1 1 22 PRO N N -7.763 4.868 6.633 1.00 . A A . 22 PRO N 1 1
15 16007 1 1 22 PRO O O -9.962 6.970 8.543 1.00 . A A . 22 PRO O 1 1
15 16008 1 1 23 ASN C C -6.512 9.450 7.910 1.00 . A A . 23 ASN C 1 1
15 16009 1 1 23 ASN CA C -7.716 8.681 8.515 1.00 . A A . 23 ASN CA 1 1
15 16010 1 1 23 ASN CB C -7.750 8.731 10.062 1.00 . A A . 23 ASN CB 1 1
15 16011 1 1 23 ASN CG C -8.383 10.017 10.562 1.00 . A A . 23 ASN CG 1 1
15 16012 1 1 23 ASN H H -6.926 6.824 7.787 1.00 . A A . 23 ASN H 1 1
15 16013 1 1 23 ASN HA H -8.612 9.173 8.130 1.00 . A A . 23 ASN HA 1 1
15 16014 1 1 23 ASN HB2 H -8.340 7.906 10.461 1.00 . A A . 23 ASN HB2 1 1
15 16015 1 1 23 ASN HB3 H -6.745 8.629 10.473 1.00 . A A . 23 ASN HB3 1 1
15 16016 1 1 23 ASN HD21 H -10.212 9.405 9.964 1.00 . A A . 23 ASN HD21 1 1
15 16017 1 1 23 ASN HD22 H -10.123 10.994 10.722 1.00 . A A . 23 ASN HD22 1 1
15 16018 1 1 23 ASN N N -7.772 7.273 8.102 1.00 . A A . 23 ASN N 1 1
15 16019 1 1 23 ASN ND2 N -9.681 10.149 10.392 1.00 . A A . 23 ASN ND2 1 1
15 16020 1 1 23 ASN O O -5.709 10.037 8.639 1.00 . A A . 23 ASN O 1 1
15 16021 1 1 23 ASN OD1 O -7.740 10.904 11.106 1.00 . A A . 23 ASN OD1 1 1
15 16022 1 1 24 GLN C C -5.561 10.691 4.542 1.00 . A A . 24 GLN C 1 1
15 16023 1 1 24 GLN CA C -5.202 10.065 5.899 1.00 . A A . 24 GLN CA 1 1
15 16024 1 1 24 GLN CB C -4.040 9.052 5.785 1.00 . A A . 24 GLN CB 1 1
15 16025 1 1 24 GLN CD C -1.875 10.369 5.277 1.00 . A A . 24 GLN CD 1 1
15 16026 1 1 24 GLN CG C -2.681 9.560 6.292 1.00 . A A . 24 GLN CG 1 1
15 16027 1 1 24 GLN H H -7.062 8.961 6.033 1.00 . A A . 24 GLN H 1 1
15 16028 1 1 24 GLN HA H -4.864 10.893 6.523 1.00 . A A . 24 GLN HA 1 1
15 16029 1 1 24 GLN HB2 H -4.282 8.200 6.413 1.00 . A A . 24 GLN HB2 1 1
15 16030 1 1 24 GLN HB3 H -3.933 8.686 4.762 1.00 . A A . 24 GLN HB3 1 1
15 16031 1 1 24 GLN HE21 H -3.267 11.853 5.044 1.00 . A A . 24 GLN HE21 1 1
15 16032 1 1 24 GLN HE22 H -1.753 12.015 4.175 1.00 . A A . 24 GLN HE22 1 1
15 16033 1 1 24 GLN HG2 H -2.815 10.144 7.202 1.00 . A A . 24 GLN HG2 1 1
15 16034 1 1 24 GLN HG3 H -2.085 8.684 6.557 1.00 . A A . 24 GLN HG3 1 1
15 16035 1 1 24 GLN N N -6.350 9.426 6.578 1.00 . A A . 24 GLN N 1 1
15 16036 1 1 24 GLN NE2 N -2.353 11.499 4.800 1.00 . A A . 24 GLN NE2 1 1
15 16037 1 1 24 GLN O O -5.335 11.888 4.350 1.00 . A A . 24 GLN O 1 1
15 16038 1 1 24 GLN OE1 O -0.773 10.001 4.895 1.00 . A A . 24 GLN OE1 1 1
15 16039 1 1 25 GLY C C -6.423 9.150 1.249 1.00 . A A . 25 GLY C 1 1
15 16040 1 1 25 GLY CA C -6.382 10.326 2.227 1.00 . A A . 25 GLY CA 1 1
15 16041 1 1 25 GLY H H -6.220 8.924 3.809 1.00 . A A . 25 GLY H 1 1
15 16042 1 1 25 GLY HA2 H -7.353 10.822 2.200 1.00 . A A . 25 GLY HA2 1 1
15 16043 1 1 25 GLY HA3 H -5.621 11.032 1.890 1.00 . A A . 25 GLY HA3 1 1
15 16044 1 1 25 GLY N N -6.094 9.903 3.603 1.00 . A A . 25 GLY N 1 1
15 16045 1 1 25 GLY O O -6.601 8.000 1.659 1.00 . A A . 25 GLY O 1 1
15 16046 1 1 26 VAL C C -4.895 8.527 -1.903 1.00 . A A . 26 VAL C 1 1
15 16047 1 1 26 VAL CA C -6.233 8.475 -1.154 1.00 . A A . 26 VAL CA 1 1
15 16048 1 1 26 VAL CB C -7.405 8.684 -2.139 1.00 . A A . 26 VAL CB 1 1
15 16049 1 1 26 VAL CG1 C -8.753 8.403 -1.464 1.00 . A A . 26 VAL CG1 1 1
15 16050 1 1 26 VAL CG2 C -7.437 10.078 -2.793 1.00 . A A . 26 VAL CG2 1 1
15 16051 1 1 26 VAL H H -6.097 10.414 -0.278 1.00 . A A . 26 VAL H 1 1
15 16052 1 1 26 VAL HA H -6.336 7.471 -0.742 1.00 . A A . 26 VAL HA 1 1
15 16053 1 1 26 VAL HB H -7.299 7.952 -2.941 1.00 . A A . 26 VAL HB 1 1
15 16054 1 1 26 VAL HG11 H -8.874 9.023 -0.576 1.00 . A A . 26 VAL HG11 1 1
15 16055 1 1 26 VAL HG12 H -9.569 8.611 -2.156 1.00 . A A . 26 VAL HG12 1 1
15 16056 1 1 26 VAL HG13 H -8.798 7.351 -1.186 1.00 . A A . 26 VAL HG13 1 1
15 16057 1 1 26 VAL HG21 H -8.364 10.602 -2.564 1.00 . A A . 26 VAL HG21 1 1
15 16058 1 1 26 VAL HG22 H -6.607 10.698 -2.456 1.00 . A A . 26 VAL HG22 1 1
15 16059 1 1 26 VAL HG23 H -7.360 9.964 -3.875 1.00 . A A . 26 VAL HG23 1 1
15 16060 1 1 26 VAL N N -6.270 9.446 -0.044 1.00 . A A . 26 VAL N 1 1
15 16061 1 1 26 VAL O O -4.282 9.592 -2.024 1.00 . A A . 26 VAL O 1 1
15 16062 1 1 27 CYS C C -3.455 6.285 -4.419 1.00 . A A . 27 CYS C 1 1
15 16063 1 1 27 CYS CA C -3.224 7.230 -3.221 1.00 . A A . 27 CYS CA 1 1
15 16064 1 1 27 CYS CB C -2.049 6.740 -2.337 1.00 . A A . 27 CYS CB 1 1
15 16065 1 1 27 CYS H H -5.058 6.575 -2.333 1.00 . A A . 27 CYS H 1 1
15 16066 1 1 27 CYS HA H -2.950 8.201 -3.635 1.00 . A A . 27 CYS HA 1 1
15 16067 1 1 27 CYS HB2 H -2.131 5.671 -2.159 1.00 . A A . 27 CYS HB2 1 1
15 16068 1 1 27 CYS HB3 H -1.114 6.905 -2.876 1.00 . A A . 27 CYS HB3 1 1
15 16069 1 1 27 CYS HG H -0.684 7.269 -0.440 1.00 . A A . 27 CYS HG 1 1
15 16070 1 1 27 CYS N N -4.454 7.383 -2.429 1.00 . A A . 27 CYS N 1 1
15 16071 1 1 27 CYS O O -4.548 5.733 -4.587 1.00 . A A . 27 CYS O 1 1
15 16072 1 1 27 CYS SG S -1.960 7.575 -0.722 1.00 . A A . 27 CYS SG 1 1
15 16073 1 1 28 ARG C C -1.215 4.286 -6.476 1.00 . A A . 28 ARG C 1 1
15 16074 1 1 28 ARG CA C -2.447 5.191 -6.421 1.00 . A A . 28 ARG CA 1 1
15 16075 1 1 28 ARG CB C -2.597 6.080 -7.666 1.00 . A A . 28 ARG CB 1 1
15 16076 1 1 28 ARG CD C -3.384 6.111 -10.060 1.00 . A A . 28 ARG CD 1 1
15 16077 1 1 28 ARG CG C -2.736 5.266 -8.957 1.00 . A A . 28 ARG CG 1 1
15 16078 1 1 28 ARG CZ C -2.164 5.545 -12.169 1.00 . A A . 28 ARG CZ 1 1
15 16079 1 1 28 ARG H H -1.572 6.609 -5.088 1.00 . A A . 28 ARG H 1 1
15 16080 1 1 28 ARG HA H -3.321 4.545 -6.355 1.00 . A A . 28 ARG HA 1 1
15 16081 1 1 28 ARG HB2 H -3.487 6.697 -7.538 1.00 . A A . 28 ARG HB2 1 1
15 16082 1 1 28 ARG HB3 H -1.732 6.743 -7.753 1.00 . A A . 28 ARG HB3 1 1
15 16083 1 1 28 ARG HD2 H -4.448 6.212 -9.836 1.00 . A A . 28 ARG HD2 1 1
15 16084 1 1 28 ARG HD3 H -2.950 7.113 -10.067 1.00 . A A . 28 ARG HD3 1 1
15 16085 1 1 28 ARG HE H -3.990 4.907 -11.706 1.00 . A A . 28 ARG HE 1 1
15 16086 1 1 28 ARG HG2 H -1.747 4.928 -9.271 1.00 . A A . 28 ARG HG2 1 1
15 16087 1 1 28 ARG HG3 H -3.365 4.395 -8.782 1.00 . A A . 28 ARG HG3 1 1
15 16088 1 1 28 ARG HH11 H -1.108 6.735 -10.977 1.00 . A A . 28 ARG HH11 1 1
15 16089 1 1 28 ARG HH12 H -0.296 6.247 -12.441 1.00 . A A . 28 ARG HH12 1 1
15 16090 1 1 28 ARG HH21 H -2.961 4.424 -13.633 1.00 . A A . 28 ARG HH21 1 1
15 16091 1 1 28 ARG HH22 H -1.331 4.965 -13.899 1.00 . A A . 28 ARG HH22 1 1
15 16092 1 1 28 ARG N N -2.422 6.071 -5.244 1.00 . A A . 28 ARG N 1 1
15 16093 1 1 28 ARG NE N -3.225 5.482 -11.384 1.00 . A A . 28 ARG NE 1 1
15 16094 1 1 28 ARG NH1 N -1.094 6.208 -11.832 1.00 . A A . 28 ARG NH1 1 1
15 16095 1 1 28 ARG NH2 N -2.145 4.916 -13.309 1.00 . A A . 28 ARG NH2 1 1
15 16096 1 1 28 ARG O O -0.094 4.753 -6.287 1.00 . A A . 28 ARG O 1 1
15 16097 1 1 29 VAL C C 0.677 2.308 -7.862 1.00 . A A . 29 VAL C 1 1
15 16098 1 1 29 VAL CA C -0.335 1.976 -6.763 1.00 . A A . 29 VAL CA 1 1
15 16099 1 1 29 VAL CB C -0.901 0.571 -6.994 1.00 . A A . 29 VAL CB 1 1
15 16100 1 1 29 VAL CG1 C 0.200 -0.499 -6.939 1.00 . A A . 29 VAL CG1 1 1
15 16101 1 1 29 VAL CG2 C -1.929 0.169 -5.935 1.00 . A A . 29 VAL CG2 1 1
15 16102 1 1 29 VAL H H -2.369 2.695 -6.868 1.00 . A A . 29 VAL H 1 1
15 16103 1 1 29 VAL HA H 0.192 1.945 -5.814 1.00 . A A . 29 VAL HA 1 1
15 16104 1 1 29 VAL HB H -1.376 0.567 -7.971 1.00 . A A . 29 VAL HB 1 1
15 16105 1 1 29 VAL HG11 H 0.949 -0.338 -7.712 1.00 . A A . 29 VAL HG11 1 1
15 16106 1 1 29 VAL HG12 H 0.684 -0.496 -5.962 1.00 . A A . 29 VAL HG12 1 1
15 16107 1 1 29 VAL HG13 H -0.247 -1.476 -7.107 1.00 . A A . 29 VAL HG13 1 1
15 16108 1 1 29 VAL HG21 H -1.476 0.158 -4.944 1.00 . A A . 29 VAL HG21 1 1
15 16109 1 1 29 VAL HG22 H -2.776 0.849 -5.931 1.00 . A A . 29 VAL HG22 1 1
15 16110 1 1 29 VAL HG23 H -2.301 -0.827 -6.168 1.00 . A A . 29 VAL HG23 1 1
15 16111 1 1 29 VAL N N -1.409 2.987 -6.700 1.00 . A A . 29 VAL N 1 1
15 16112 1 1 29 VAL O O 0.306 2.578 -9.004 1.00 . A A . 29 VAL O 1 1
15 16113 1 1 30 SER C C 3.909 1.229 -8.647 1.00 . A A . 30 SER C 1 1
15 16114 1 1 30 SER CA C 3.115 2.508 -8.368 1.00 . A A . 30 SER CA 1 1
15 16115 1 1 30 SER CB C 3.979 3.568 -7.677 1.00 . A A . 30 SER CB 1 1
15 16116 1 1 30 SER H H 2.160 1.953 -6.556 1.00 . A A . 30 SER H 1 1
15 16117 1 1 30 SER HA H 2.788 2.911 -9.328 1.00 . A A . 30 SER HA 1 1
15 16118 1 1 30 SER HB2 H 3.461 4.519 -7.756 1.00 . A A . 30 SER HB2 1 1
15 16119 1 1 30 SER HB3 H 4.087 3.321 -6.620 1.00 . A A . 30 SER HB3 1 1
15 16120 1 1 30 SER HG H 5.920 3.792 -7.547 1.00 . A A . 30 SER HG 1 1
15 16121 1 1 30 SER N N 1.959 2.236 -7.510 1.00 . A A . 30 SER N 1 1
15 16122 1 1 30 SER O O 4.138 0.884 -9.810 1.00 . A A . 30 SER O 1 1
15 16123 1 1 30 SER OG O 5.263 3.685 -8.262 1.00 . A A . 30 SER OG 1 1
15 16124 1 1 31 ALA C C 4.697 -1.712 -6.570 1.00 . A A . 31 ALA C 1 1
15 16125 1 1 31 ALA CA C 5.095 -0.718 -7.677 1.00 . A A . 31 ALA CA 1 1
15 16126 1 1 31 ALA CB C 6.580 -0.326 -7.598 1.00 . A A . 31 ALA CB 1 1
15 16127 1 1 31 ALA H H 4.031 0.816 -6.666 1.00 . A A . 31 ALA H 1 1
15 16128 1 1 31 ALA HA H 4.907 -1.199 -8.640 1.00 . A A . 31 ALA HA 1 1
15 16129 1 1 31 ALA HB1 H 6.944 -0.420 -6.575 1.00 . A A . 31 ALA HB1 1 1
15 16130 1 1 31 ALA HB2 H 7.164 -0.979 -8.247 1.00 . A A . 31 ALA HB2 1 1
15 16131 1 1 31 ALA HB3 H 6.725 0.709 -7.924 1.00 . A A . 31 ALA HB3 1 1
15 16132 1 1 31 ALA N N 4.299 0.506 -7.594 1.00 . A A . 31 ALA N 1 1
15 16133 1 1 31 ALA O O 4.124 -1.319 -5.554 1.00 . A A . 31 ALA O 1 1
15 16134 1 1 32 ILE C C 5.853 -5.088 -5.787 1.00 . A A . 32 ILE C 1 1
15 16135 1 1 32 ILE CA C 4.708 -4.065 -5.770 1.00 . A A . 32 ILE CA 1 1
15 16136 1 1 32 ILE CB C 3.347 -4.752 -6.067 1.00 . A A . 32 ILE CB 1 1
15 16137 1 1 32 ILE CD1 C 0.798 -4.385 -6.439 1.00 . A A . 32 ILE CD1 1 1
15 16138 1 1 32 ILE CG1 C 2.169 -3.743 -6.165 1.00 . A A . 32 ILE CG1 1 1
15 16139 1 1 32 ILE CG2 C 3.108 -5.840 -4.998 1.00 . A A . 32 ILE CG2 1 1
15 16140 1 1 32 ILE H H 5.486 -3.261 -7.591 1.00 . A A . 32 ILE H 1 1
15 16141 1 1 32 ILE HA H 4.665 -3.631 -4.770 1.00 . A A . 32 ILE HA 1 1
15 16142 1 1 32 ILE HB H 3.420 -5.250 -7.035 1.00 . A A . 32 ILE HB 1 1
15 16143 1 1 32 ILE HD11 H 0.135 -3.654 -6.893 1.00 . A A . 32 ILE HD11 1 1
15 16144 1 1 32 ILE HD12 H 0.907 -5.227 -7.122 1.00 . A A . 32 ILE HD12 1 1
15 16145 1 1 32 ILE HD13 H 0.342 -4.730 -5.512 1.00 . A A . 32 ILE HD13 1 1
15 16146 1 1 32 ILE HG12 H 2.113 -3.141 -5.259 1.00 . A A . 32 ILE HG12 1 1
15 16147 1 1 32 ILE HG13 H 2.354 -3.050 -6.987 1.00 . A A . 32 ILE HG13 1 1
15 16148 1 1 32 ILE HG21 H 3.253 -5.435 -3.996 1.00 . A A . 32 ILE HG21 1 1
15 16149 1 1 32 ILE HG22 H 2.105 -6.257 -5.077 1.00 . A A . 32 ILE HG22 1 1
15 16150 1 1 32 ILE HG23 H 3.807 -6.664 -5.141 1.00 . A A . 32 ILE HG23 1 1
15 16151 1 1 32 ILE N N 4.999 -2.999 -6.745 1.00 . A A . 32 ILE N 1 1
15 16152 1 1 32 ILE O O 6.206 -5.601 -6.853 1.00 . A A . 32 ILE O 1 1
15 16153 1 1 33 ASP C C 7.429 -7.086 -3.074 1.00 . A A . 33 ASP C 1 1
15 16154 1 1 33 ASP CA C 7.469 -6.424 -4.464 1.00 . A A . 33 ASP CA 1 1
15 16155 1 1 33 ASP CB C 8.856 -5.826 -4.765 1.00 . A A . 33 ASP CB 1 1
15 16156 1 1 33 ASP CG C 9.274 -4.693 -3.810 1.00 . A A . 33 ASP CG 1 1
15 16157 1 1 33 ASP H H 6.103 -4.942 -3.777 1.00 . A A . 33 ASP H 1 1
15 16158 1 1 33 ASP HA H 7.285 -7.215 -5.193 1.00 . A A . 33 ASP HA 1 1
15 16159 1 1 33 ASP HB2 H 9.595 -6.628 -4.719 1.00 . A A . 33 ASP HB2 1 1
15 16160 1 1 33 ASP HB3 H 8.863 -5.452 -5.792 1.00 . A A . 33 ASP HB3 1 1
15 16161 1 1 33 ASP N N 6.430 -5.397 -4.624 1.00 . A A . 33 ASP N 1 1
15 16162 1 1 33 ASP O O 6.915 -6.516 -2.113 1.00 . A A . 33 ASP O 1 1
15 16163 1 1 33 ASP OD1 O 8.956 -3.512 -4.091 1.00 . A A . 33 ASP OD1 1 1
15 16164 1 1 33 ASP OD2 O 9.986 -4.972 -2.816 1.00 . A A . 33 ASP OD2 1 1
15 16165 1 1 34 VAL C C 9.482 -8.810 -1.070 1.00 . A A . 34 VAL C 1 1
15 16166 1 1 34 VAL CA C 8.084 -9.008 -1.661 1.00 . A A . 34 VAL CA 1 1
15 16167 1 1 34 VAL CB C 7.721 -10.508 -1.771 1.00 . A A . 34 VAL CB 1 1
15 16168 1 1 34 VAL CG1 C 6.304 -10.732 -2.328 1.00 . A A . 34 VAL CG1 1 1
15 16169 1 1 34 VAL CG2 C 8.714 -11.329 -2.605 1.00 . A A . 34 VAL CG2 1 1
15 16170 1 1 34 VAL H H 8.391 -8.721 -3.767 1.00 . A A . 34 VAL H 1 1
15 16171 1 1 34 VAL HA H 7.380 -8.571 -0.957 1.00 . A A . 34 VAL HA 1 1
15 16172 1 1 34 VAL HB H 7.736 -10.921 -0.761 1.00 . A A . 34 VAL HB 1 1
15 16173 1 1 34 VAL HG11 H 6.303 -11.457 -3.144 1.00 . A A . 34 VAL HG11 1 1
15 16174 1 1 34 VAL HG12 H 5.664 -11.116 -1.533 1.00 . A A . 34 VAL HG12 1 1
15 16175 1 1 34 VAL HG13 H 5.871 -9.809 -2.708 1.00 . A A . 34 VAL HG13 1 1
15 16176 1 1 34 VAL HG21 H 9.697 -11.320 -2.136 1.00 . A A . 34 VAL HG21 1 1
15 16177 1 1 34 VAL HG22 H 8.379 -12.367 -2.658 1.00 . A A . 34 VAL HG22 1 1
15 16178 1 1 34 VAL HG23 H 8.790 -10.925 -3.613 1.00 . A A . 34 VAL HG23 1 1
15 16179 1 1 34 VAL N N 7.968 -8.302 -2.952 1.00 . A A . 34 VAL N 1 1
15 16180 1 1 34 VAL O O 10.477 -8.828 -1.801 1.00 . A A . 34 VAL O 1 1
15 16181 1 1 35 LYS C C 10.714 -8.979 2.437 1.00 . A A . 35 LYS C 1 1
15 16182 1 1 35 LYS CA C 10.856 -8.545 0.980 1.00 . A A . 35 LYS CA 1 1
15 16183 1 1 35 LYS CB C 11.423 -7.109 0.880 1.00 . A A . 35 LYS CB 1 1
15 16184 1 1 35 LYS CD C 11.293 -4.698 1.820 1.00 . A A . 35 LYS CD 1 1
15 16185 1 1 35 LYS CE C 12.305 -4.759 2.979 1.00 . A A . 35 LYS CE 1 1
15 16186 1 1 35 LYS CG C 10.561 -6.024 1.554 1.00 . A A . 35 LYS CG 1 1
15 16187 1 1 35 LYS H H 8.726 -8.682 0.810 1.00 . A A . 35 LYS H 1 1
15 16188 1 1 35 LYS HA H 11.577 -9.223 0.523 1.00 . A A . 35 LYS HA 1 1
15 16189 1 1 35 LYS HB2 H 12.408 -7.114 1.335 1.00 . A A . 35 LYS HB2 1 1
15 16190 1 1 35 LYS HB3 H 11.558 -6.841 -0.170 1.00 . A A . 35 LYS HB3 1 1
15 16191 1 1 35 LYS HD2 H 11.766 -4.335 0.906 1.00 . A A . 35 LYS HD2 1 1
15 16192 1 1 35 LYS HD3 H 10.530 -3.969 2.101 1.00 . A A . 35 LYS HD3 1 1
15 16193 1 1 35 LYS HE2 H 12.291 -3.787 3.480 1.00 . A A . 35 LYS HE2 1 1
15 16194 1 1 35 LYS HE3 H 11.973 -5.504 3.710 1.00 . A A . 35 LYS HE3 1 1
15 16195 1 1 35 LYS HG2 H 9.714 -5.815 0.899 1.00 . A A . 35 LYS HG2 1 1
15 16196 1 1 35 LYS HG3 H 10.174 -6.387 2.506 1.00 . A A . 35 LYS HG3 1 1
15 16197 1 1 35 LYS HZ1 H 14.354 -4.891 3.288 1.00 . A A . 35 LYS HZ1 1 1
15 16198 1 1 35 LYS HZ2 H 13.971 -4.443 1.769 1.00 . A A . 35 LYS HZ2 1 1
15 16199 1 1 35 LYS HZ3 H 13.811 -6.004 2.237 1.00 . A A . 35 LYS HZ3 1 1
15 16200 1 1 35 LYS N N 9.577 -8.644 0.254 1.00 . A A . 35 LYS N 1 1
15 16201 1 1 35 LYS NZ N 13.697 -5.046 2.534 1.00 . A A . 35 LYS NZ 1 1
15 16202 1 1 35 LYS O O 9.606 -9.193 2.921 1.00 . A A . 35 LYS O 1 1
15 16203 1 1 36 GLU C C 12.273 -8.115 5.338 1.00 . A A . 36 GLU C 1 1
15 16204 1 1 36 GLU CA C 11.941 -9.402 4.560 1.00 . A A . 36 GLU CA 1 1
15 16205 1 1 36 GLU CB C 13.001 -10.496 4.822 1.00 . A A . 36 GLU CB 1 1
15 16206 1 1 36 GLU CD C 13.453 -12.231 6.676 1.00 . A A . 36 GLU CD 1 1
15 16207 1 1 36 GLU CG C 12.452 -11.670 5.649 1.00 . A A . 36 GLU CG 1 1
15 16208 1 1 36 GLU H H 12.706 -8.912 2.638 1.00 . A A . 36 GLU H 1 1
15 16209 1 1 36 GLU HA H 10.976 -9.750 4.926 1.00 . A A . 36 GLU HA 1 1
15 16210 1 1 36 GLU HB2 H 13.365 -10.892 3.874 1.00 . A A . 36 GLU HB2 1 1
15 16211 1 1 36 GLU HB3 H 13.856 -10.059 5.335 1.00 . A A . 36 GLU HB3 1 1
15 16212 1 1 36 GLU HG2 H 11.554 -11.366 6.184 1.00 . A A . 36 GLU HG2 1 1
15 16213 1 1 36 GLU HG3 H 12.179 -12.456 4.946 1.00 . A A . 36 GLU HG3 1 1
15 16214 1 1 36 GLU N N 11.844 -9.094 3.128 1.00 . A A . 36 GLU N 1 1
15 16215 1 1 36 GLU O O 13.323 -7.502 5.119 1.00 . A A . 36 GLU O 1 1
15 16216 1 1 36 GLU OE1 O 13.999 -11.449 7.490 1.00 . A A . 36 GLU OE1 1 1
15 16217 1 1 36 GLU OE2 O 13.663 -13.468 6.711 1.00 . A A . 36 GLU OE2 1 1
15 16218 1 1 37 VAL C C 11.345 -6.970 8.563 1.00 . A A . 37 VAL C 1 1
15 16219 1 1 37 VAL CA C 11.569 -6.519 7.119 1.00 . A A . 37 VAL CA 1 1
15 16220 1 1 37 VAL CB C 10.659 -5.334 6.733 1.00 . A A . 37 VAL CB 1 1
15 16221 1 1 37 VAL CG1 C 9.184 -5.587 7.043 1.00 . A A . 37 VAL CG1 1 1
15 16222 1 1 37 VAL CG2 C 11.085 -4.038 7.430 1.00 . A A . 37 VAL CG2 1 1
15 16223 1 1 37 VAL H H 10.475 -8.169 6.274 1.00 . A A . 37 VAL H 1 1
15 16224 1 1 37 VAL HA H 12.602 -6.181 7.033 1.00 . A A . 37 VAL HA 1 1
15 16225 1 1 37 VAL HB H 10.755 -5.177 5.658 1.00 . A A . 37 VAL HB 1 1
15 16226 1 1 37 VAL HG11 H 9.006 -5.575 8.118 1.00 . A A . 37 VAL HG11 1 1
15 16227 1 1 37 VAL HG12 H 8.577 -4.811 6.577 1.00 . A A . 37 VAL HG12 1 1
15 16228 1 1 37 VAL HG13 H 8.898 -6.561 6.650 1.00 . A A . 37 VAL HG13 1 1
15 16229 1 1 37 VAL HG21 H 11.028 -4.148 8.514 1.00 . A A . 37 VAL HG21 1 1
15 16230 1 1 37 VAL HG22 H 12.105 -3.781 7.144 1.00 . A A . 37 VAL HG22 1 1
15 16231 1 1 37 VAL HG23 H 10.423 -3.228 7.126 1.00 . A A . 37 VAL HG23 1 1
15 16232 1 1 37 VAL N N 11.367 -7.675 6.218 1.00 . A A . 37 VAL N 1 1
15 16233 1 1 37 VAL O O 10.422 -7.739 8.824 1.00 . A A . 37 VAL O 1 1
15 16234 1 1 38 ALA C C 11.929 -8.402 11.224 1.00 . A A . 38 ALA C 1 1
15 16235 1 1 38 ALA CA C 12.102 -6.882 10.934 1.00 . A A . 38 ALA CA 1 1
15 16236 1 1 38 ALA CB C 11.014 -5.993 11.564 1.00 . A A . 38 ALA CB 1 1
15 16237 1 1 38 ALA H H 12.928 -5.907 9.221 1.00 . A A . 38 ALA H 1 1
15 16238 1 1 38 ALA HA H 13.048 -6.601 11.401 1.00 . A A . 38 ALA HA 1 1
15 16239 1 1 38 ALA HB1 H 11.279 -4.942 11.441 1.00 . A A . 38 ALA HB1 1 1
15 16240 1 1 38 ALA HB2 H 10.052 -6.176 11.083 1.00 . A A . 38 ALA HB2 1 1
15 16241 1 1 38 ALA HB3 H 10.921 -6.207 12.630 1.00 . A A . 38 ALA HB3 1 1
15 16242 1 1 38 ALA N N 12.187 -6.531 9.506 1.00 . A A . 38 ALA N 1 1
15 16243 1 1 38 ALA O O 11.326 -8.792 12.229 1.00 . A A . 38 ALA O 1 1
15 16244 1 1 39 GLY C C 11.018 -11.308 9.856 1.00 . A A . 39 GLY C 1 1
15 16245 1 1 39 GLY CA C 12.326 -10.730 10.424 1.00 . A A . 39 GLY CA 1 1
15 16246 1 1 39 GLY H H 12.973 -8.877 9.572 1.00 . A A . 39 GLY H 1 1
15 16247 1 1 39 GLY HA2 H 13.148 -11.178 9.867 1.00 . A A . 39 GLY HA2 1 1
15 16248 1 1 39 GLY HA3 H 12.420 -11.050 11.462 1.00 . A A . 39 GLY HA3 1 1
15 16249 1 1 39 GLY N N 12.457 -9.269 10.348 1.00 . A A . 39 GLY N 1 1
15 16250 1 1 39 GLY O O 10.616 -12.401 10.264 1.00 . A A . 39 GLY O 1 1
15 16251 1 1 40 GLN C C 8.937 -10.749 6.890 1.00 . A A . 40 GLN C 1 1
15 16252 1 1 40 GLN CA C 9.012 -10.958 8.411 1.00 . A A . 40 GLN CA 1 1
15 16253 1 1 40 GLN CB C 7.935 -10.168 9.172 1.00 . A A . 40 GLN CB 1 1
15 16254 1 1 40 GLN CD C 5.480 -10.426 9.855 1.00 . A A . 40 GLN CD 1 1
15 16255 1 1 40 GLN CG C 6.517 -10.589 8.748 1.00 . A A . 40 GLN CG 1 1
15 16256 1 1 40 GLN H H 10.699 -9.696 8.670 1.00 . A A . 40 GLN H 1 1
15 16257 1 1 40 GLN HA H 8.833 -12.016 8.605 1.00 . A A . 40 GLN HA 1 1
15 16258 1 1 40 GLN HB2 H 8.063 -10.360 10.238 1.00 . A A . 40 GLN HB2 1 1
15 16259 1 1 40 GLN HB3 H 8.057 -9.096 9.001 1.00 . A A . 40 GLN HB3 1 1
15 16260 1 1 40 GLN HE21 H 4.357 -11.974 9.175 1.00 . A A . 40 GLN HE21 1 1
15 16261 1 1 40 GLN HE22 H 3.795 -11.158 10.628 1.00 . A A . 40 GLN HE22 1 1
15 16262 1 1 40 GLN HG2 H 6.213 -9.988 7.894 1.00 . A A . 40 GLN HG2 1 1
15 16263 1 1 40 GLN HG3 H 6.528 -11.635 8.439 1.00 . A A . 40 GLN HG3 1 1
15 16264 1 1 40 GLN N N 10.333 -10.601 8.947 1.00 . A A . 40 GLN N 1 1
15 16265 1 1 40 GLN NE2 N 4.454 -11.251 9.872 1.00 . A A . 40 GLN NE2 1 1
15 16266 1 1 40 GLN O O 9.036 -9.620 6.402 1.00 . A A . 40 GLN O 1 1
15 16267 1 1 40 GLN OE1 O 5.555 -9.559 10.715 1.00 . A A . 40 GLN OE1 1 1
15 16268 1 1 41 LYS C C 7.328 -11.873 4.148 1.00 . A A . 41 LYS C 1 1
15 16269 1 1 41 LYS CA C 8.763 -11.896 4.665 1.00 . A A . 41 LYS CA 1 1
15 16270 1 1 41 LYS CB C 9.526 -13.132 4.150 1.00 . A A . 41 LYS CB 1 1
15 16271 1 1 41 LYS CD C 9.475 -12.785 1.574 1.00 . A A . 41 LYS CD 1 1
15 16272 1 1 41 LYS CE C 10.073 -13.619 0.427 1.00 . A A . 41 LYS CE 1 1
15 16273 1 1 41 LYS CG C 10.323 -12.873 2.858 1.00 . A A . 41 LYS CG 1 1
15 16274 1 1 41 LYS H H 8.713 -12.729 6.635 1.00 . A A . 41 LYS H 1 1
15 16275 1 1 41 LYS HA H 9.264 -11.009 4.298 1.00 . A A . 41 LYS HA 1 1
15 16276 1 1 41 LYS HB2 H 10.233 -13.452 4.914 1.00 . A A . 41 LYS HB2 1 1
15 16277 1 1 41 LYS HB3 H 8.848 -13.973 3.998 1.00 . A A . 41 LYS HB3 1 1
15 16278 1 1 41 LYS HD2 H 8.472 -13.168 1.769 1.00 . A A . 41 LYS HD2 1 1
15 16279 1 1 41 LYS HD3 H 9.377 -11.741 1.266 1.00 . A A . 41 LYS HD3 1 1
15 16280 1 1 41 LYS HE2 H 10.143 -14.660 0.759 1.00 . A A . 41 LYS HE2 1 1
15 16281 1 1 41 LYS HE3 H 9.378 -13.595 -0.419 1.00 . A A . 41 LYS HE3 1 1
15 16282 1 1 41 LYS HG2 H 10.900 -11.954 2.962 1.00 . A A . 41 LYS HG2 1 1
15 16283 1 1 41 LYS HG3 H 11.035 -13.692 2.759 1.00 . A A . 41 LYS HG3 1 1
15 16284 1 1 41 LYS HZ1 H 11.393 -12.172 -0.301 1.00 . A A . 41 LYS HZ1 1 1
15 16285 1 1 41 LYS HZ2 H 11.748 -13.683 -0.798 1.00 . A A . 41 LYS HZ2 1 1
15 16286 1 1 41 LYS HZ3 H 12.103 -13.236 0.723 1.00 . A A . 41 LYS HZ3 1 1
15 16287 1 1 41 LYS N N 8.798 -11.852 6.140 1.00 . A A . 41 LYS N 1 1
15 16288 1 1 41 LYS NZ N 11.414 -13.141 -0.012 1.00 . A A . 41 LYS NZ 1 1
15 16289 1 1 41 LYS O O 6.573 -12.813 4.403 1.00 . A A . 41 LYS O 1 1
15 16290 1 1 42 LEU C C 5.591 -9.719 1.651 1.00 . A A . 42 LEU C 1 1
15 16291 1 1 42 LEU CA C 5.595 -10.671 2.868 1.00 . A A . 42 LEU CA 1 1
15 16292 1 1 42 LEU CB C 4.616 -10.289 4.007 1.00 . A A . 42 LEU CB 1 1
15 16293 1 1 42 LEU CD1 C 3.272 -8.204 3.756 1.00 . A A . 42 LEU CD1 1 1
15 16294 1 1 42 LEU CD2 C 4.582 -8.527 5.836 1.00 . A A . 42 LEU CD2 1 1
15 16295 1 1 42 LEU CG C 4.553 -8.791 4.331 1.00 . A A . 42 LEU CG 1 1
15 16296 1 1 42 LEU H H 7.625 -10.085 3.241 1.00 . A A . 42 LEU H 1 1
15 16297 1 1 42 LEU HA H 5.284 -11.648 2.493 1.00 . A A . 42 LEU HA 1 1
15 16298 1 1 42 LEU HB2 H 3.619 -10.643 3.752 1.00 . A A . 42 LEU HB2 1 1
15 16299 1 1 42 LEU HB3 H 4.889 -10.834 4.911 1.00 . A A . 42 LEU HB3 1 1
15 16300 1 1 42 LEU HD11 H 3.007 -8.687 2.821 1.00 . A A . 42 LEU HD11 1 1
15 16301 1 1 42 LEU HD12 H 3.469 -7.159 3.539 1.00 . A A . 42 LEU HD12 1 1
15 16302 1 1 42 LEU HD13 H 2.446 -8.329 4.453 1.00 . A A . 42 LEU HD13 1 1
15 16303 1 1 42 LEU HD21 H 4.379 -7.478 6.039 1.00 . A A . 42 LEU HD21 1 1
15 16304 1 1 42 LEU HD22 H 5.579 -8.757 6.206 1.00 . A A . 42 LEU HD22 1 1
15 16305 1 1 42 LEU HD23 H 3.842 -9.145 6.348 1.00 . A A . 42 LEU HD23 1 1
15 16306 1 1 42 LEU HG H 5.400 -8.283 3.881 1.00 . A A . 42 LEU HG 1 1
15 16307 1 1 42 LEU N N 6.939 -10.807 3.446 1.00 . A A . 42 LEU N 1 1
15 16308 1 1 42 LEU O O 6.599 -9.069 1.360 1.00 . A A . 42 LEU O 1 1
15 16309 1 1 43 THR C C 4.089 -7.272 0.303 1.00 . A A . 43 THR C 1 1
15 16310 1 1 43 THR CA C 4.283 -8.702 -0.201 1.00 . A A . 43 THR CA 1 1
15 16311 1 1 43 THR CB C 3.062 -9.110 -1.058 1.00 . A A . 43 THR CB 1 1
15 16312 1 1 43 THR CG2 C 3.082 -8.448 -2.440 1.00 . A A . 43 THR CG2 1 1
15 16313 1 1 43 THR H H 3.704 -10.253 1.156 1.00 . A A . 43 THR H 1 1
15 16314 1 1 43 THR HA H 5.167 -8.734 -0.827 1.00 . A A . 43 THR HA 1 1
15 16315 1 1 43 THR HB H 2.135 -8.830 -0.552 1.00 . A A . 43 THR HB 1 1
15 16316 1 1 43 THR HG1 H 2.225 -10.748 -1.704 1.00 . A A . 43 THR HG1 1 1
15 16317 1 1 43 THR HG21 H 4.104 -8.248 -2.762 1.00 . A A . 43 THR HG21 1 1
15 16318 1 1 43 THR HG22 H 2.532 -7.508 -2.401 1.00 . A A . 43 THR HG22 1 1
15 16319 1 1 43 THR HG23 H 2.610 -9.096 -3.181 1.00 . A A . 43 THR HG23 1 1
15 16320 1 1 43 THR N N 4.472 -9.638 0.926 1.00 . A A . 43 THR N 1 1
15 16321 1 1 43 THR O O 3.089 -6.978 0.951 1.00 . A A . 43 THR O 1 1
15 16322 1 1 43 THR OG1 O 3.054 -10.511 -1.251 1.00 . A A . 43 THR OG1 1 1
15 16323 1 1 44 PHE C C 4.551 -4.122 -0.934 1.00 . A A . 44 PHE C 1 1
15 16324 1 1 44 PHE CA C 4.887 -4.934 0.321 1.00 . A A . 44 PHE CA 1 1
15 16325 1 1 44 PHE CB C 6.157 -4.442 1.027 1.00 . A A . 44 PHE CB 1 1
15 16326 1 1 44 PHE CD1 C 5.723 -4.472 3.530 1.00 . A A . 44 PHE CD1 1 1
15 16327 1 1 44 PHE CD2 C 7.235 -6.129 2.585 1.00 . A A . 44 PHE CD2 1 1
15 16328 1 1 44 PHE CE1 C 5.900 -5.038 4.808 1.00 . A A . 44 PHE CE1 1 1
15 16329 1 1 44 PHE CE2 C 7.426 -6.681 3.863 1.00 . A A . 44 PHE CE2 1 1
15 16330 1 1 44 PHE CG C 6.377 -5.028 2.410 1.00 . A A . 44 PHE CG 1 1
15 16331 1 1 44 PHE CZ C 6.730 -6.157 4.961 1.00 . A A . 44 PHE CZ 1 1
15 16332 1 1 44 PHE H H 5.777 -6.615 -0.616 1.00 . A A . 44 PHE H 1 1
15 16333 1 1 44 PHE HA H 4.068 -4.791 1.029 1.00 . A A . 44 PHE HA 1 1
15 16334 1 1 44 PHE HB2 H 7.025 -4.647 0.397 1.00 . A A . 44 PHE HB2 1 1
15 16335 1 1 44 PHE HB3 H 6.070 -3.364 1.143 1.00 . A A . 44 PHE HB3 1 1
15 16336 1 1 44 PHE HD1 H 5.070 -3.621 3.404 1.00 . A A . 44 PHE HD1 1 1
15 16337 1 1 44 PHE HD2 H 7.734 -6.569 1.735 1.00 . A A . 44 PHE HD2 1 1
15 16338 1 1 44 PHE HE1 H 5.379 -4.656 5.680 1.00 . A A . 44 PHE HE1 1 1
15 16339 1 1 44 PHE HE2 H 8.068 -7.539 4.001 1.00 . A A . 44 PHE HE2 1 1
15 16340 1 1 44 PHE HZ H 6.811 -6.636 5.926 1.00 . A A . 44 PHE HZ 1 1
15 16341 1 1 44 PHE N N 4.995 -6.353 -0.024 1.00 . A A . 44 PHE N 1 1
15 16342 1 1 44 PHE O O 5.328 -4.035 -1.890 1.00 . A A . 44 PHE O 1 1
15 16343 1 1 45 VAL C C 3.397 -1.254 -1.825 1.00 . A A . 45 VAL C 1 1
15 16344 1 1 45 VAL CA C 2.884 -2.681 -2.036 1.00 . A A . 45 VAL CA 1 1
15 16345 1 1 45 VAL CB C 1.351 -2.704 -2.147 1.00 . A A . 45 VAL CB 1 1
15 16346 1 1 45 VAL CG1 C 0.893 -4.076 -2.630 1.00 . A A . 45 VAL CG1 1 1
15 16347 1 1 45 VAL CG2 C 0.653 -2.423 -0.817 1.00 . A A . 45 VAL CG2 1 1
15 16348 1 1 45 VAL H H 2.808 -3.570 -0.093 1.00 . A A . 45 VAL H 1 1
15 16349 1 1 45 VAL HA H 3.269 -3.055 -2.982 1.00 . A A . 45 VAL HA 1 1
15 16350 1 1 45 VAL HB H 1.045 -1.955 -2.878 1.00 . A A . 45 VAL HB 1 1
15 16351 1 1 45 VAL HG11 H -0.184 -4.076 -2.776 1.00 . A A . 45 VAL HG11 1 1
15 16352 1 1 45 VAL HG12 H 1.365 -4.312 -3.571 1.00 . A A . 45 VAL HG12 1 1
15 16353 1 1 45 VAL HG13 H 1.178 -4.842 -1.910 1.00 . A A . 45 VAL HG13 1 1
15 16354 1 1 45 VAL HG21 H -0.355 -2.060 -0.988 1.00 . A A . 45 VAL HG21 1 1
15 16355 1 1 45 VAL HG22 H 0.621 -3.313 -0.189 1.00 . A A . 45 VAL HG22 1 1
15 16356 1 1 45 VAL HG23 H 1.205 -1.656 -0.298 1.00 . A A . 45 VAL HG23 1 1
15 16357 1 1 45 VAL N N 3.350 -3.551 -0.951 1.00 . A A . 45 VAL N 1 1
15 16358 1 1 45 VAL O O 3.475 -0.781 -0.690 1.00 . A A . 45 VAL O 1 1
15 16359 1 1 46 THR C C 3.241 1.707 -3.772 1.00 . A A . 46 THR C 1 1
15 16360 1 1 46 THR CA C 4.158 0.853 -2.910 1.00 . A A . 46 THR CA 1 1
15 16361 1 1 46 THR CB C 5.612 1.011 -3.394 1.00 . A A . 46 THR CB 1 1
15 16362 1 1 46 THR CG2 C 6.185 2.356 -2.931 1.00 . A A . 46 THR CG2 1 1
15 16363 1 1 46 THR H H 3.625 -0.990 -3.821 1.00 . A A . 46 THR H 1 1
15 16364 1 1 46 THR HA H 4.114 1.231 -1.889 1.00 . A A . 46 THR HA 1 1
15 16365 1 1 46 THR HB H 5.654 0.961 -4.483 1.00 . A A . 46 THR HB 1 1
15 16366 1 1 46 THR HG1 H 6.237 -0.820 -3.342 1.00 . A A . 46 THR HG1 1 1
15 16367 1 1 46 THR HG21 H 5.754 3.167 -3.516 1.00 . A A . 46 THR HG21 1 1
15 16368 1 1 46 THR HG22 H 7.267 2.362 -3.062 1.00 . A A . 46 THR HG22 1 1
15 16369 1 1 46 THR HG23 H 5.961 2.522 -1.876 1.00 . A A . 46 THR HG23 1 1
15 16370 1 1 46 THR N N 3.690 -0.542 -2.912 1.00 . A A . 46 THR N 1 1
15 16371 1 1 46 THR O O 3.158 1.533 -4.990 1.00 . A A . 46 THR O 1 1
15 16372 1 1 46 THR OG1 O 6.450 0.004 -2.875 1.00 . A A . 46 THR OG1 1 1
15 16373 1 1 47 MET C C 2.306 5.001 -3.727 1.00 . A A . 47 MET C 1 1
15 16374 1 1 47 MET CA C 1.667 3.612 -3.797 1.00 . A A . 47 MET CA 1 1
15 16375 1 1 47 MET CB C 0.279 3.607 -3.136 1.00 . A A . 47 MET CB 1 1
15 16376 1 1 47 MET CE C 0.522 0.980 -0.914 1.00 . A A . 47 MET CE 1 1
15 16377 1 1 47 MET CG C -0.433 2.250 -3.184 1.00 . A A . 47 MET CG 1 1
15 16378 1 1 47 MET H H 2.686 2.745 -2.142 1.00 . A A . 47 MET H 1 1
15 16379 1 1 47 MET HA H 1.553 3.363 -4.850 1.00 . A A . 47 MET HA 1 1
15 16380 1 1 47 MET HB2 H 0.392 3.903 -2.100 1.00 . A A . 47 MET HB2 1 1
15 16381 1 1 47 MET HB3 H -0.359 4.347 -3.618 1.00 . A A . 47 MET HB3 1 1
15 16382 1 1 47 MET HE1 H 1.187 1.787 -0.629 1.00 . A A . 47 MET HE1 1 1
15 16383 1 1 47 MET HE2 H 0.290 0.389 -0.036 1.00 . A A . 47 MET HE2 1 1
15 16384 1 1 47 MET HE3 H 1.000 0.350 -1.663 1.00 . A A . 47 MET HE3 1 1
15 16385 1 1 47 MET HG2 H -1.298 2.343 -3.840 1.00 . A A . 47 MET HG2 1 1
15 16386 1 1 47 MET HG3 H 0.222 1.491 -3.613 1.00 . A A . 47 MET HG3 1 1
15 16387 1 1 47 MET N N 2.524 2.628 -3.139 1.00 . A A . 47 MET N 1 1
15 16388 1 1 47 MET O O 3.219 5.246 -2.936 1.00 . A A . 47 MET O 1 1
15 16389 1 1 47 MET SD S -1.010 1.654 -1.575 1.00 . A A . 47 MET SD 1 1
15 16390 1 1 48 ARG C C 0.961 8.239 -4.773 1.00 . A A . 48 ARG C 1 1
15 16391 1 1 48 ARG CA C 2.180 7.342 -4.569 1.00 . A A . 48 ARG CA 1 1
15 16392 1 1 48 ARG CB C 3.273 7.550 -5.637 1.00 . A A . 48 ARG CB 1 1
15 16393 1 1 48 ARG CD C 4.045 7.205 -8.018 1.00 . A A . 48 ARG CD 1 1
15 16394 1 1 48 ARG CG C 2.830 7.245 -7.079 1.00 . A A . 48 ARG CG 1 1
15 16395 1 1 48 ARG CZ C 4.398 6.694 -10.451 1.00 . A A . 48 ARG CZ 1 1
15 16396 1 1 48 ARG H H 1.055 5.630 -5.167 1.00 . A A . 48 ARG H 1 1
15 16397 1 1 48 ARG HA H 2.597 7.609 -3.600 1.00 . A A . 48 ARG HA 1 1
15 16398 1 1 48 ARG HB2 H 3.634 8.578 -5.588 1.00 . A A . 48 ARG HB2 1 1
15 16399 1 1 48 ARG HB3 H 4.107 6.893 -5.391 1.00 . A A . 48 ARG HB3 1 1
15 16400 1 1 48 ARG HD2 H 4.603 8.138 -7.917 1.00 . A A . 48 ARG HD2 1 1
15 16401 1 1 48 ARG HD3 H 4.698 6.379 -7.719 1.00 . A A . 48 ARG HD3 1 1
15 16402 1 1 48 ARG HE H 2.685 7.280 -9.660 1.00 . A A . 48 ARG HE 1 1
15 16403 1 1 48 ARG HG2 H 2.325 6.281 -7.118 1.00 . A A . 48 ARG HG2 1 1
15 16404 1 1 48 ARG HG3 H 2.132 8.014 -7.412 1.00 . A A . 48 ARG HG3 1 1
15 16405 1 1 48 ARG HH11 H 6.017 6.271 -9.374 1.00 . A A . 48 ARG HH11 1 1
15 16406 1 1 48 ARG HH12 H 6.204 6.077 -11.095 1.00 . A A . 48 ARG HH12 1 1
15 16407 1 1 48 ARG HH21 H 2.970 6.983 -11.835 1.00 . A A . 48 ARG HH21 1 1
15 16408 1 1 48 ARG HH22 H 4.507 6.443 -12.438 1.00 . A A . 48 ARG HH22 1 1
15 16409 1 1 48 ARG N N 1.798 5.927 -4.536 1.00 . A A . 48 ARG N 1 1
15 16410 1 1 48 ARG NE N 3.635 7.041 -9.428 1.00 . A A . 48 ARG NE 1 1
15 16411 1 1 48 ARG NH1 N 5.645 6.347 -10.305 1.00 . A A . 48 ARG NH1 1 1
15 16412 1 1 48 ARG NH2 N 3.918 6.696 -11.660 1.00 . A A . 48 ARG NH2 1 1
15 16413 1 1 48 ARG O O -0.091 7.763 -5.202 1.00 . A A . 48 ARG O 1 1
15 16414 1 1 49 ARG C C 0.469 11.471 -5.828 1.00 . A A . 49 ARG C 1 1
15 16415 1 1 49 ARG CA C 0.045 10.536 -4.701 1.00 . A A . 49 ARG CA 1 1
15 16416 1 1 49 ARG CB C -0.248 11.360 -3.444 1.00 . A A . 49 ARG CB 1 1
15 16417 1 1 49 ARG CD C 0.456 10.049 -1.364 1.00 . A A . 49 ARG CD 1 1
15 16418 1 1 49 ARG CG C -0.714 10.574 -2.209 1.00 . A A . 49 ARG CG 1 1
15 16419 1 1 49 ARG CZ C 0.937 9.687 1.064 1.00 . A A . 49 ARG CZ 1 1
15 16420 1 1 49 ARG H H 1.980 9.809 -4.054 1.00 . A A . 49 ARG H 1 1
15 16421 1 1 49 ARG HA H -0.882 10.045 -5.004 1.00 . A A . 49 ARG HA 1 1
15 16422 1 1 49 ARG HB2 H 0.641 11.938 -3.198 1.00 . A A . 49 ARG HB2 1 1
15 16423 1 1 49 ARG HB3 H -1.042 12.063 -3.695 1.00 . A A . 49 ARG HB3 1 1
15 16424 1 1 49 ARG HD2 H 0.705 9.036 -1.688 1.00 . A A . 49 ARG HD2 1 1
15 16425 1 1 49 ARG HD3 H 1.322 10.690 -1.525 1.00 . A A . 49 ARG HD3 1 1
15 16426 1 1 49 ARG HE H -0.746 10.445 0.356 1.00 . A A . 49 ARG HE 1 1
15 16427 1 1 49 ARG HG2 H -1.312 11.250 -1.596 1.00 . A A . 49 ARG HG2 1 1
15 16428 1 1 49 ARG HG3 H -1.355 9.749 -2.517 1.00 . A A . 49 ARG HG3 1 1
15 16429 1 1 49 ARG HH11 H 2.374 8.994 -0.111 1.00 . A A . 49 ARG HH11 1 1
15 16430 1 1 49 ARG HH12 H 2.703 8.873 1.598 1.00 . A A . 49 ARG HH12 1 1
15 16431 1 1 49 ARG HH21 H -0.314 10.246 2.538 1.00 . A A . 49 ARG HH21 1 1
15 16432 1 1 49 ARG HH22 H 1.177 9.566 3.057 1.00 . A A . 49 ARG HH22 1 1
15 16433 1 1 49 ARG N N 1.091 9.527 -4.462 1.00 . A A . 49 ARG N 1 1
15 16434 1 1 49 ARG NE N 0.145 10.064 0.078 1.00 . A A . 49 ARG NE 1 1
15 16435 1 1 49 ARG NH1 N 2.099 9.147 0.840 1.00 . A A . 49 ARG NH1 1 1
15 16436 1 1 49 ARG NH2 N 0.579 9.849 2.301 1.00 . A A . 49 ARG NH2 1 1
15 16437 1 1 49 ARG O O 1.568 12.021 -5.803 1.00 . A A . 49 ARG O 1 1
15 16438 1 1 50 GLU C C -0.177 14.082 -7.447 1.00 . A A . 50 GLU C 1 1
15 16439 1 1 50 GLU CA C -0.215 12.610 -7.910 1.00 . A A . 50 GLU CA 1 1
15 16440 1 1 50 GLU CB C -1.332 12.400 -8.946 1.00 . A A . 50 GLU CB 1 1
15 16441 1 1 50 GLU CD C -2.588 10.697 -10.412 1.00 . A A . 50 GLU CD 1 1
15 16442 1 1 50 GLU CG C -1.372 10.961 -9.498 1.00 . A A . 50 GLU CG 1 1
15 16443 1 1 50 GLU H H -1.293 11.176 -6.733 1.00 . A A . 50 GLU H 1 1
15 16444 1 1 50 GLU HA H 0.743 12.388 -8.385 1.00 . A A . 50 GLU HA 1 1
15 16445 1 1 50 GLU HB2 H -2.284 12.638 -8.471 1.00 . A A . 50 GLU HB2 1 1
15 16446 1 1 50 GLU HB3 H -1.178 13.088 -9.778 1.00 . A A . 50 GLU HB3 1 1
15 16447 1 1 50 GLU HG2 H -0.445 10.780 -10.049 1.00 . A A . 50 GLU HG2 1 1
15 16448 1 1 50 GLU HG3 H -1.409 10.245 -8.675 1.00 . A A . 50 GLU HG3 1 1
15 16449 1 1 50 GLU N N -0.424 11.688 -6.784 1.00 . A A . 50 GLU N 1 1
15 16450 1 1 50 GLU O O 0.597 14.881 -7.977 1.00 . A A . 50 GLU O 1 1
15 16451 1 1 50 GLU OE1 O -3.714 11.157 -10.105 1.00 . A A . 50 GLU OE1 1 1
15 16452 1 1 50 GLU OE2 O -2.430 9.981 -11.431 1.00 . A A . 50 GLU OE2 1 1
15 16453 1 1 51 GLU C C -0.088 15.964 -4.650 1.00 . A A . 51 GLU C 1 1
15 16454 1 1 51 GLU CA C -1.038 15.794 -5.852 1.00 . A A . 51 GLU CA 1 1
15 16455 1 1 51 GLU CB C -2.488 16.070 -5.405 1.00 . A A . 51 GLU CB 1 1
15 16456 1 1 51 GLU CD C -4.031 17.657 -4.141 1.00 . A A . 51 GLU CD 1 1
15 16457 1 1 51 GLU CG C -2.717 17.517 -4.937 1.00 . A A . 51 GLU CG 1 1
15 16458 1 1 51 GLU H H -1.614 13.734 -6.091 1.00 . A A . 51 GLU H 1 1
15 16459 1 1 51 GLU HA H -0.766 16.533 -6.604 1.00 . A A . 51 GLU HA 1 1
15 16460 1 1 51 GLU HB2 H -3.159 15.868 -6.242 1.00 . A A . 51 GLU HB2 1 1
15 16461 1 1 51 GLU HB3 H -2.741 15.387 -4.594 1.00 . A A . 51 GLU HB3 1 1
15 16462 1 1 51 GLU HG2 H -1.886 17.835 -4.306 1.00 . A A . 51 GLU HG2 1 1
15 16463 1 1 51 GLU HG3 H -2.736 18.174 -5.810 1.00 . A A . 51 GLU HG3 1 1
15 16464 1 1 51 GLU N N -0.984 14.442 -6.437 1.00 . A A . 51 GLU N 1 1
15 16465 1 1 51 GLU O O 0.661 16.940 -4.589 1.00 . A A . 51 GLU O 1 1
15 16466 1 1 51 GLU OE1 O -5.117 17.318 -4.674 1.00 . A A . 51 GLU OE1 1 1
15 16467 1 1 51 GLU OE2 O -3.989 18.120 -2.974 1.00 . A A . 51 GLU OE2 1 1
15 16468 1 1 52 ASP C C 2.261 14.892 -2.815 1.00 . A A . 52 ASP C 1 1
15 16469 1 1 52 ASP CA C 0.761 15.087 -2.494 1.00 . A A . 52 ASP CA 1 1
15 16470 1 1 52 ASP CB C 0.279 14.055 -1.449 1.00 . A A . 52 ASP CB 1 1
15 16471 1 1 52 ASP CG C 0.173 14.618 -0.020 1.00 . A A . 52 ASP CG 1 1
15 16472 1 1 52 ASP H H -0.737 14.254 -3.801 1.00 . A A . 52 ASP H 1 1
15 16473 1 1 52 ASP HA H 0.644 16.083 -2.065 1.00 . A A . 52 ASP HA 1 1
15 16474 1 1 52 ASP HB2 H -0.703 13.678 -1.743 1.00 . A A . 52 ASP HB2 1 1
15 16475 1 1 52 ASP HB3 H 0.964 13.206 -1.428 1.00 . A A . 52 ASP HB3 1 1
15 16476 1 1 52 ASP N N -0.077 15.011 -3.707 1.00 . A A . 52 ASP N 1 1
15 16477 1 1 52 ASP O O 3.132 15.347 -2.072 1.00 . A A . 52 ASP O 1 1
15 16478 1 1 52 ASP OD1 O 1.148 15.222 0.485 1.00 . A A . 52 ASP OD1 1 1
15 16479 1 1 52 ASP OD2 O -0.890 14.431 0.619 1.00 . A A . 52 ASP OD2 1 1
15 16480 1 1 53 GLY C C 4.723 12.959 -3.498 1.00 . A A . 53 GLY C 1 1
15 16481 1 1 53 GLY CA C 3.933 13.917 -4.402 1.00 . A A . 53 GLY CA 1 1
15 16482 1 1 53 GLY H H 1.807 13.891 -4.508 1.00 . A A . 53 GLY H 1 1
15 16483 1 1 53 GLY HA2 H 3.868 13.457 -5.389 1.00 . A A . 53 GLY HA2 1 1
15 16484 1 1 53 GLY HA3 H 4.496 14.844 -4.499 1.00 . A A . 53 GLY HA3 1 1
15 16485 1 1 53 GLY N N 2.573 14.220 -3.934 1.00 . A A . 53 GLY N 1 1
15 16486 1 1 53 GLY O O 5.931 12.785 -3.683 1.00 . A A . 53 GLY O 1 1
15 16487 1 1 54 ALA C C 4.335 9.979 -1.879 1.00 . A A . 54 ALA C 1 1
15 16488 1 1 54 ALA CA C 4.622 11.444 -1.523 1.00 . A A . 54 ALA CA 1 1
15 16489 1 1 54 ALA CB C 4.019 11.822 -0.163 1.00 . A A . 54 ALA CB 1 1
15 16490 1 1 54 ALA H H 3.067 12.528 -2.479 1.00 . A A . 54 ALA H 1 1
15 16491 1 1 54 ALA HA H 5.704 11.578 -1.472 1.00 . A A . 54 ALA HA 1 1
15 16492 1 1 54 ALA HB1 H 4.264 12.857 0.074 1.00 . A A . 54 ALA HB1 1 1
15 16493 1 1 54 ALA HB2 H 2.934 11.715 -0.193 1.00 . A A . 54 ALA HB2 1 1
15 16494 1 1 54 ALA HB3 H 4.421 11.176 0.619 1.00 . A A . 54 ALA HB3 1 1
15 16495 1 1 54 ALA N N 4.057 12.349 -2.516 1.00 . A A . 54 ALA N 1 1
15 16496 1 1 54 ALA O O 3.369 9.675 -2.585 1.00 . A A . 54 ALA O 1 1
15 16497 1 1 55 VAL C C 4.515 6.984 -0.122 1.00 . A A . 55 VAL C 1 1
15 16498 1 1 55 VAL CA C 4.943 7.602 -1.454 1.00 . A A . 55 VAL CA 1 1
15 16499 1 1 55 VAL CB C 6.204 6.923 -2.035 1.00 . A A . 55 VAL CB 1 1
15 16500 1 1 55 VAL CG1 C 6.468 7.376 -3.482 1.00 . A A . 55 VAL CG1 1 1
15 16501 1 1 55 VAL CG2 C 7.462 7.160 -1.190 1.00 . A A . 55 VAL CG2 1 1
15 16502 1 1 55 VAL H H 5.854 9.383 -0.703 1.00 . A A . 55 VAL H 1 1
15 16503 1 1 55 VAL HA H 4.139 7.410 -2.158 1.00 . A A . 55 VAL HA 1 1
15 16504 1 1 55 VAL HB H 6.033 5.846 -2.061 1.00 . A A . 55 VAL HB 1 1
15 16505 1 1 55 VAL HG11 H 7.534 7.357 -3.709 1.00 . A A . 55 VAL HG11 1 1
15 16506 1 1 55 VAL HG12 H 5.967 6.692 -4.165 1.00 . A A . 55 VAL HG12 1 1
15 16507 1 1 55 VAL HG13 H 6.096 8.385 -3.659 1.00 . A A . 55 VAL HG13 1 1
15 16508 1 1 55 VAL HG21 H 7.306 6.791 -0.176 1.00 . A A . 55 VAL HG21 1 1
15 16509 1 1 55 VAL HG22 H 8.299 6.610 -1.623 1.00 . A A . 55 VAL HG22 1 1
15 16510 1 1 55 VAL HG23 H 7.712 8.220 -1.160 1.00 . A A . 55 VAL HG23 1 1
15 16511 1 1 55 VAL N N 5.118 9.059 -1.314 1.00 . A A . 55 VAL N 1 1
15 16512 1 1 55 VAL O O 4.816 7.511 0.952 1.00 . A A . 55 VAL O 1 1
15 16513 1 1 56 VAL C C 3.557 3.615 0.663 1.00 . A A . 56 VAL C 1 1
15 16514 1 1 56 VAL CA C 3.320 5.088 0.964 1.00 . A A . 56 VAL CA 1 1
15 16515 1 1 56 VAL CB C 1.859 5.427 1.347 1.00 . A A . 56 VAL CB 1 1
15 16516 1 1 56 VAL CG1 C 0.828 5.178 0.241 1.00 . A A . 56 VAL CG1 1 1
15 16517 1 1 56 VAL CG2 C 1.394 4.715 2.630 1.00 . A A . 56 VAL CG2 1 1
15 16518 1 1 56 VAL H H 3.574 5.511 -1.113 1.00 . A A . 56 VAL H 1 1
15 16519 1 1 56 VAL HA H 3.934 5.348 1.827 1.00 . A A . 56 VAL HA 1 1
15 16520 1 1 56 VAL HB H 1.837 6.494 1.558 1.00 . A A . 56 VAL HB 1 1
15 16521 1 1 56 VAL HG11 H -0.130 5.603 0.538 1.00 . A A . 56 VAL HG11 1 1
15 16522 1 1 56 VAL HG12 H 1.150 5.646 -0.689 1.00 . A A . 56 VAL HG12 1 1
15 16523 1 1 56 VAL HG13 H 0.699 4.107 0.090 1.00 . A A . 56 VAL HG13 1 1
15 16524 1 1 56 VAL HG21 H 0.599 3.998 2.420 1.00 . A A . 56 VAL HG21 1 1
15 16525 1 1 56 VAL HG22 H 2.215 4.189 3.115 1.00 . A A . 56 VAL HG22 1 1
15 16526 1 1 56 VAL HG23 H 1.003 5.455 3.328 1.00 . A A . 56 VAL HG23 1 1
15 16527 1 1 56 VAL N N 3.782 5.877 -0.186 1.00 . A A . 56 VAL N 1 1
15 16528 1 1 56 VAL O O 3.146 3.109 -0.380 1.00 . A A . 56 VAL O 1 1
15 16529 1 1 57 MET C C 3.826 0.808 2.639 1.00 . A A . 57 MET C 1 1
15 16530 1 1 57 MET CA C 4.545 1.502 1.486 1.00 . A A . 57 MET CA 1 1
15 16531 1 1 57 MET CB C 6.059 1.225 1.550 1.00 . A A . 57 MET CB 1 1
15 16532 1 1 57 MET CE C 8.936 -0.687 -0.640 1.00 . A A . 57 MET CE 1 1
15 16533 1 1 57 MET CG C 6.613 0.526 0.304 1.00 . A A . 57 MET CG 1 1
15 16534 1 1 57 MET H H 4.591 3.428 2.378 1.00 . A A . 57 MET H 1 1
15 16535 1 1 57 MET HA H 4.146 1.111 0.556 1.00 . A A . 57 MET HA 1 1
15 16536 1 1 57 MET HB2 H 6.611 2.154 1.698 1.00 . A A . 57 MET HB2 1 1
15 16537 1 1 57 MET HB3 H 6.268 0.590 2.412 1.00 . A A . 57 MET HB3 1 1
15 16538 1 1 57 MET HE1 H 9.213 0.360 -0.762 1.00 . A A . 57 MET HE1 1 1
15 16539 1 1 57 MET HE2 H 9.826 -1.265 -0.393 1.00 . A A . 57 MET HE2 1 1
15 16540 1 1 57 MET HE3 H 8.511 -1.061 -1.571 1.00 . A A . 57 MET HE3 1 1
15 16541 1 1 57 MET HG2 H 5.800 0.137 -0.309 1.00 . A A . 57 MET HG2 1 1
15 16542 1 1 57 MET HG3 H 7.148 1.267 -0.290 1.00 . A A . 57 MET HG3 1 1
15 16543 1 1 57 MET N N 4.277 2.937 1.552 1.00 . A A . 57 MET N 1 1
15 16544 1 1 57 MET O O 4.016 1.185 3.800 1.00 . A A . 57 MET O 1 1
15 16545 1 1 57 MET SD S 7.735 -0.843 0.706 1.00 . A A . 57 MET SD 1 1
15 16546 1 1 58 VAL C C 2.326 -2.498 2.980 1.00 . A A . 58 VAL C 1 1
15 16547 1 1 58 VAL CA C 2.307 -1.005 3.343 1.00 . A A . 58 VAL CA 1 1
15 16548 1 1 58 VAL CB C 0.857 -0.528 3.593 1.00 . A A . 58 VAL CB 1 1
15 16549 1 1 58 VAL CG1 C 0.739 0.948 3.949 1.00 . A A . 58 VAL CG1 1 1
15 16550 1 1 58 VAL CG2 C -0.055 -0.799 2.409 1.00 . A A . 58 VAL CG2 1 1
15 16551 1 1 58 VAL H H 2.942 -0.478 1.356 1.00 . A A . 58 VAL H 1 1
15 16552 1 1 58 VAL HA H 2.845 -0.885 4.282 1.00 . A A . 58 VAL HA 1 1
15 16553 1 1 58 VAL HB H 0.428 -1.071 4.434 1.00 . A A . 58 VAL HB 1 1
15 16554 1 1 58 VAL HG11 H -0.313 1.169 4.137 1.00 . A A . 58 VAL HG11 1 1
15 16555 1 1 58 VAL HG12 H 1.314 1.158 4.850 1.00 . A A . 58 VAL HG12 1 1
15 16556 1 1 58 VAL HG13 H 1.088 1.576 3.130 1.00 . A A . 58 VAL HG13 1 1
15 16557 1 1 58 VAL HG21 H -0.642 0.080 2.167 1.00 . A A . 58 VAL HG21 1 1
15 16558 1 1 58 VAL HG22 H 0.532 -1.050 1.542 1.00 . A A . 58 VAL HG22 1 1
15 16559 1 1 58 VAL HG23 H -0.693 -1.645 2.655 1.00 . A A . 58 VAL HG23 1 1
15 16560 1 1 58 VAL N N 3.002 -0.194 2.330 1.00 . A A . 58 VAL N 1 1
15 16561 1 1 58 VAL O O 2.457 -2.862 1.807 1.00 . A A . 58 VAL O 1 1
15 16562 1 1 59 PRO C C 0.800 -5.347 3.236 1.00 . A A . 59 PRO C 1 1
15 16563 1 1 59 PRO CA C 2.144 -4.827 3.767 1.00 . A A . 59 PRO CA 1 1
15 16564 1 1 59 PRO CB C 2.404 -5.401 5.155 1.00 . A A . 59 PRO CB 1 1
15 16565 1 1 59 PRO CD C 2.305 -3.062 5.391 1.00 . A A . 59 PRO CD 1 1
15 16566 1 1 59 PRO CG C 1.931 -4.329 6.126 1.00 . A A . 59 PRO CG 1 1
15 16567 1 1 59 PRO HA H 2.938 -5.126 3.085 1.00 . A A . 59 PRO HA 1 1
15 16568 1 1 59 PRO HB2 H 1.866 -6.330 5.286 1.00 . A A . 59 PRO HB2 1 1
15 16569 1 1 59 PRO HB3 H 3.461 -5.570 5.296 1.00 . A A . 59 PRO HB3 1 1
15 16570 1 1 59 PRO HD2 H 1.643 -2.254 5.693 1.00 . A A . 59 PRO HD2 1 1
15 16571 1 1 59 PRO HD3 H 3.339 -2.799 5.617 1.00 . A A . 59 PRO HD3 1 1
15 16572 1 1 59 PRO HG2 H 0.847 -4.380 6.235 1.00 . A A . 59 PRO HG2 1 1
15 16573 1 1 59 PRO HG3 H 2.427 -4.395 7.095 1.00 . A A . 59 PRO HG3 1 1
15 16574 1 1 59 PRO N N 2.188 -3.383 3.974 1.00 . A A . 59 PRO N 1 1
15 16575 1 1 59 PRO O O -0.185 -5.335 3.964 1.00 . A A . 59 PRO O 1 1
15 16576 1 1 60 GLU C C -1.014 -7.678 2.329 1.00 . A A . 60 GLU C 1 1
15 16577 1 1 60 GLU CA C -0.477 -6.523 1.460 1.00 . A A . 60 GLU CA 1 1
15 16578 1 1 60 GLU CB C -0.223 -6.997 0.012 1.00 . A A . 60 GLU CB 1 1
15 16579 1 1 60 GLU CD C -2.546 -6.543 -1.079 1.00 . A A . 60 GLU CD 1 1
15 16580 1 1 60 GLU CG C -1.038 -6.215 -1.025 1.00 . A A . 60 GLU CG 1 1
15 16581 1 1 60 GLU H H 1.627 -6.029 1.537 1.00 . A A . 60 GLU H 1 1
15 16582 1 1 60 GLU HA H -1.259 -5.763 1.436 1.00 . A A . 60 GLU HA 1 1
15 16583 1 1 60 GLU HB2 H 0.826 -6.852 -0.236 1.00 . A A . 60 GLU HB2 1 1
15 16584 1 1 60 GLU HB3 H -0.430 -8.062 -0.090 1.00 . A A . 60 GLU HB3 1 1
15 16585 1 1 60 GLU HG2 H -0.890 -5.154 -0.821 1.00 . A A . 60 GLU HG2 1 1
15 16586 1 1 60 GLU HG3 H -0.609 -6.420 -2.009 1.00 . A A . 60 GLU HG3 1 1
15 16587 1 1 60 GLU N N 0.743 -5.908 2.027 1.00 . A A . 60 GLU N 1 1
15 16588 1 1 60 GLU O O -2.198 -7.725 2.657 1.00 . A A . 60 GLU O 1 1
15 16589 1 1 60 GLU OE1 O -3.002 -7.532 -0.460 1.00 . A A . 60 GLU OE1 1 1
15 16590 1 1 60 GLU OE2 O -3.272 -5.834 -1.812 1.00 . A A . 60 GLU OE2 1 1
15 16591 1 1 61 GLY C C -0.605 -9.402 5.142 1.00 . A A . 61 GLY C 1 1
15 16592 1 1 61 GLY CA C -0.503 -9.718 3.646 1.00 . A A . 61 GLY CA 1 1
15 16593 1 1 61 GLY H H 0.827 -8.464 2.500 1.00 . A A . 61 GLY H 1 1
15 16594 1 1 61 GLY HA2 H -1.487 -10.093 3.353 1.00 . A A . 61 GLY HA2 1 1
15 16595 1 1 61 GLY HA3 H 0.224 -10.518 3.517 1.00 . A A . 61 GLY HA3 1 1
15 16596 1 1 61 GLY N N -0.137 -8.578 2.785 1.00 . A A . 61 GLY N 1 1
15 16597 1 1 61 GLY O O -0.787 -10.317 5.948 1.00 . A A . 61 GLY O 1 1
15 16598 1 1 62 LYS C C -1.363 -6.355 7.077 1.00 . A A . 62 LYS C 1 1
15 16599 1 1 62 LYS CA C -0.532 -7.637 6.914 1.00 . A A . 62 LYS CA 1 1
15 16600 1 1 62 LYS CB C 0.915 -7.474 7.413 1.00 . A A . 62 LYS CB 1 1
15 16601 1 1 62 LYS CD C 2.740 -7.634 9.083 1.00 . A A . 62 LYS CD 1 1
15 16602 1 1 62 LYS CE C 3.015 -7.290 10.549 1.00 . A A . 62 LYS CE 1 1
15 16603 1 1 62 LYS CG C 1.228 -7.861 8.857 1.00 . A A . 62 LYS CG 1 1
15 16604 1 1 62 LYS H H -0.319 -7.458 4.776 1.00 . A A . 62 LYS H 1 1
15 16605 1 1 62 LYS HA H -1.023 -8.390 7.532 1.00 . A A . 62 LYS HA 1 1
15 16606 1 1 62 LYS HB2 H 1.588 -8.047 6.774 1.00 . A A . 62 LYS HB2 1 1
15 16607 1 1 62 LYS HB3 H 1.165 -6.425 7.338 1.00 . A A . 62 LYS HB3 1 1
15 16608 1 1 62 LYS HD2 H 3.279 -8.542 8.806 1.00 . A A . 62 LYS HD2 1 1
15 16609 1 1 62 LYS HD3 H 3.113 -6.817 8.450 1.00 . A A . 62 LYS HD3 1 1
15 16610 1 1 62 LYS HE2 H 2.383 -6.445 10.836 1.00 . A A . 62 LYS HE2 1 1
15 16611 1 1 62 LYS HE3 H 2.734 -8.146 11.170 1.00 . A A . 62 LYS HE3 1 1
15 16612 1 1 62 LYS HG2 H 0.641 -7.235 9.529 1.00 . A A . 62 LYS HG2 1 1
15 16613 1 1 62 LYS HG3 H 0.979 -8.910 9.027 1.00 . A A . 62 LYS HG3 1 1
15 16614 1 1 62 LYS HZ1 H 4.851 -7.545 11.476 1.00 . A A . 62 LYS HZ1 1 1
15 16615 1 1 62 LYS HZ2 H 4.564 -5.982 11.048 1.00 . A A . 62 LYS HZ2 1 1
15 16616 1 1 62 LYS HZ3 H 4.993 -7.104 9.932 1.00 . A A . 62 LYS HZ3 1 1
15 16617 1 1 62 LYS N N -0.488 -8.123 5.522 1.00 . A A . 62 LYS N 1 1
15 16618 1 1 62 LYS NZ N 4.446 -6.946 10.766 1.00 . A A . 62 LYS NZ 1 1
15 16619 1 1 62 LYS O O -1.453 -5.839 8.187 1.00 . A A . 62 LYS O 1 1
15 16620 1 1 63 VAL C C -4.000 -4.772 7.135 1.00 . A A . 63 VAL C 1 1
15 16621 1 1 63 VAL CA C -2.927 -4.687 6.048 1.00 . A A . 63 VAL CA 1 1
15 16622 1 1 63 VAL CB C -3.649 -4.451 4.709 1.00 . A A . 63 VAL CB 1 1
15 16623 1 1 63 VAL CG1 C -2.795 -3.771 3.640 1.00 . A A . 63 VAL CG1 1 1
15 16624 1 1 63 VAL CG2 C -4.381 -5.676 4.130 1.00 . A A . 63 VAL CG2 1 1
15 16625 1 1 63 VAL H H -1.837 -6.269 5.116 1.00 . A A . 63 VAL H 1 1
15 16626 1 1 63 VAL HA H -2.336 -3.799 6.263 1.00 . A A . 63 VAL HA 1 1
15 16627 1 1 63 VAL HB H -4.408 -3.723 4.945 1.00 . A A . 63 VAL HB 1 1
15 16628 1 1 63 VAL HG11 H -2.264 -4.507 3.043 1.00 . A A . 63 VAL HG11 1 1
15 16629 1 1 63 VAL HG12 H -3.451 -3.208 2.983 1.00 . A A . 63 VAL HG12 1 1
15 16630 1 1 63 VAL HG13 H -2.083 -3.089 4.102 1.00 . A A . 63 VAL HG13 1 1
15 16631 1 1 63 VAL HG21 H -3.972 -5.954 3.159 1.00 . A A . 63 VAL HG21 1 1
15 16632 1 1 63 VAL HG22 H -4.304 -6.541 4.787 1.00 . A A . 63 VAL HG22 1 1
15 16633 1 1 63 VAL HG23 H -5.433 -5.430 4.001 1.00 . A A . 63 VAL HG23 1 1
15 16634 1 1 63 VAL N N -2.026 -5.861 6.020 1.00 . A A . 63 VAL N 1 1
15 16635 1 1 63 VAL O O -4.415 -3.750 7.682 1.00 . A A . 63 VAL O 1 1
15 16636 1 1 64 LEU C C -4.901 -5.785 9.922 1.00 . A A . 64 LEU C 1 1
15 16637 1 1 64 LEU CA C -5.351 -6.320 8.542 1.00 . A A . 64 LEU CA 1 1
15 16638 1 1 64 LEU CB C -5.557 -7.852 8.589 1.00 . A A . 64 LEU CB 1 1
15 16639 1 1 64 LEU CD1 C -6.170 -10.042 7.546 1.00 . A A . 64 LEU CD1 1 1
15 16640 1 1 64 LEU CD2 C -6.878 -7.966 6.393 1.00 . A A . 64 LEU CD2 1 1
15 16641 1 1 64 LEU CG C -5.773 -8.595 7.247 1.00 . A A . 64 LEU CG 1 1
15 16642 1 1 64 LEU H H -3.995 -6.757 6.956 1.00 . A A . 64 LEU H 1 1
15 16643 1 1 64 LEU HA H -6.304 -5.847 8.296 1.00 . A A . 64 LEU HA 1 1
15 16644 1 1 64 LEU HB2 H -4.688 -8.299 9.075 1.00 . A A . 64 LEU HB2 1 1
15 16645 1 1 64 LEU HB3 H -6.418 -8.041 9.231 1.00 . A A . 64 LEU HB3 1 1
15 16646 1 1 64 LEU HD11 H -6.253 -10.602 6.615 1.00 . A A . 64 LEU HD11 1 1
15 16647 1 1 64 LEU HD12 H -7.127 -10.069 8.069 1.00 . A A . 64 LEU HD12 1 1
15 16648 1 1 64 LEU HD13 H -5.407 -10.512 8.167 1.00 . A A . 64 LEU HD13 1 1
15 16649 1 1 64 LEU HD21 H -7.158 -8.644 5.585 1.00 . A A . 64 LEU HD21 1 1
15 16650 1 1 64 LEU HD22 H -6.520 -7.038 5.950 1.00 . A A . 64 LEU HD22 1 1
15 16651 1 1 64 LEU HD23 H -7.755 -7.758 7.005 1.00 . A A . 64 LEU HD23 1 1
15 16652 1 1 64 LEU HG H -4.841 -8.613 6.668 1.00 . A A . 64 LEU HG 1 1
15 16653 1 1 64 LEU N N -4.400 -5.998 7.483 1.00 . A A . 64 LEU N 1 1
15 16654 1 1 64 LEU O O -5.741 -5.452 10.759 1.00 . A A . 64 LEU O 1 1
15 16655 1 1 65 ALA C C -3.087 -3.555 11.391 1.00 . A A . 65 ALA C 1 1
15 16656 1 1 65 ALA CA C -2.973 -5.093 11.347 1.00 . A A . 65 ALA CA 1 1
15 16657 1 1 65 ALA CB C -1.504 -5.537 11.410 1.00 . A A . 65 ALA CB 1 1
15 16658 1 1 65 ALA H H -2.959 -5.950 9.403 1.00 . A A . 65 ALA H 1 1
15 16659 1 1 65 ALA HA H -3.484 -5.492 12.224 1.00 . A A . 65 ALA HA 1 1
15 16660 1 1 65 ALA HB1 H -1.067 -5.216 12.356 1.00 . A A . 65 ALA HB1 1 1
15 16661 1 1 65 ALA HB2 H -1.439 -6.624 11.341 1.00 . A A . 65 ALA HB2 1 1
15 16662 1 1 65 ALA HB3 H -0.932 -5.090 10.596 1.00 . A A . 65 ALA HB3 1 1
15 16663 1 1 65 ALA N N -3.586 -5.669 10.148 1.00 . A A . 65 ALA N 1 1
15 16664 1 1 65 ALA O O -3.509 -2.997 12.407 1.00 . A A . 65 ALA O 1 1
15 16665 1 1 66 ILE C C -4.297 -0.933 10.186 1.00 . A A . 66 ILE C 1 1
15 16666 1 1 66 ILE CA C -2.826 -1.391 10.194 1.00 . A A . 66 ILE CA 1 1
15 16667 1 1 66 ILE CB C -2.070 -0.862 8.948 1.00 . A A . 66 ILE CB 1 1
15 16668 1 1 66 ILE CD1 C -0.311 -2.278 7.763 1.00 . A A . 66 ILE CD1 1 1
15 16669 1 1 66 ILE CG1 C -0.593 -1.323 8.919 1.00 . A A . 66 ILE CG1 1 1
15 16670 1 1 66 ILE CG2 C -2.063 0.676 8.895 1.00 . A A . 66 ILE CG2 1 1
15 16671 1 1 66 ILE H H -2.372 -3.395 9.515 1.00 . A A . 66 ILE H 1 1
15 16672 1 1 66 ILE HA H -2.354 -0.952 11.075 1.00 . A A . 66 ILE HA 1 1
15 16673 1 1 66 ILE HB H -2.584 -1.224 8.054 1.00 . A A . 66 ILE HB 1 1
15 16674 1 1 66 ILE HD11 H 0.748 -2.529 7.788 1.00 . A A . 66 ILE HD11 1 1
15 16675 1 1 66 ILE HD12 H -0.897 -3.187 7.877 1.00 . A A . 66 ILE HD12 1 1
15 16676 1 1 66 ILE HD13 H -0.547 -1.799 6.811 1.00 . A A . 66 ILE HD13 1 1
15 16677 1 1 66 ILE HG12 H 0.079 -0.469 8.804 1.00 . A A . 66 ILE HG12 1 1
15 16678 1 1 66 ILE HG13 H -0.321 -1.812 9.855 1.00 . A A . 66 ILE HG13 1 1
15 16679 1 1 66 ILE HG21 H -1.536 1.013 8.001 1.00 . A A . 66 ILE HG21 1 1
15 16680 1 1 66 ILE HG22 H -3.075 1.071 8.856 1.00 . A A . 66 ILE HG22 1 1
15 16681 1 1 66 ILE HG23 H -1.562 1.081 9.776 1.00 . A A . 66 ILE HG23 1 1
15 16682 1 1 66 ILE N N -2.721 -2.863 10.300 1.00 . A A . 66 ILE N 1 1
15 16683 1 1 66 ILE O O -4.623 0.135 10.710 1.00 . A A . 66 ILE O 1 1
15 16684 1 1 67 GLY C C -6.988 -0.719 8.186 1.00 . A A . 67 GLY C 1 1
15 16685 1 1 67 GLY CA C -6.626 -1.450 9.485 1.00 . A A . 67 GLY CA 1 1
15 16686 1 1 67 GLY H H -4.845 -2.603 9.206 1.00 . A A . 67 GLY H 1 1
15 16687 1 1 67 GLY HA2 H -7.183 -2.387 9.506 1.00 . A A . 67 GLY HA2 1 1
15 16688 1 1 67 GLY HA3 H -6.961 -0.843 10.327 1.00 . A A . 67 GLY HA3 1 1
15 16689 1 1 67 GLY N N -5.196 -1.746 9.619 1.00 . A A . 67 GLY N 1 1
15 16690 1 1 67 GLY O O -8.035 -0.071 8.122 1.00 . A A . 67 GLY O 1 1
15 16691 1 1 68 VAL C C -6.801 -1.138 4.816 1.00 . A A . 68 VAL C 1 1
15 16692 1 1 68 VAL CA C -6.332 -0.123 5.862 1.00 . A A . 68 VAL CA 1 1
15 16693 1 1 68 VAL CB C -5.035 0.566 5.382 1.00 . A A . 68 VAL CB 1 1
15 16694 1 1 68 VAL CG1 C -5.328 1.335 4.099 1.00 . A A . 68 VAL CG1 1 1
15 16695 1 1 68 VAL CG2 C -4.426 1.560 6.386 1.00 . A A . 68 VAL CG2 1 1
15 16696 1 1 68 VAL H H -5.326 -1.395 7.275 1.00 . A A . 68 VAL H 1 1
15 16697 1 1 68 VAL HA H -7.097 0.650 5.963 1.00 . A A . 68 VAL HA 1 1
15 16698 1 1 68 VAL HB H -4.274 -0.179 5.156 1.00 . A A . 68 VAL HB 1 1
15 16699 1 1 68 VAL HG11 H -6.118 2.052 4.300 1.00 . A A . 68 VAL HG11 1 1
15 16700 1 1 68 VAL HG12 H -4.432 1.859 3.779 1.00 . A A . 68 VAL HG12 1 1
15 16701 1 1 68 VAL HG13 H -5.661 0.674 3.302 1.00 . A A . 68 VAL HG13 1 1
15 16702 1 1 68 VAL HG21 H -4.577 2.590 6.069 1.00 . A A . 68 VAL HG21 1 1
15 16703 1 1 68 VAL HG22 H -4.855 1.440 7.380 1.00 . A A . 68 VAL HG22 1 1
15 16704 1 1 68 VAL HG23 H -3.351 1.394 6.437 1.00 . A A . 68 VAL HG23 1 1
15 16705 1 1 68 VAL N N -6.131 -0.790 7.160 1.00 . A A . 68 VAL N 1 1
15 16706 1 1 68 VAL O O -6.099 -2.105 4.532 1.00 . A A . 68 VAL O 1 1
15 16707 1 1 69 ARG C C -8.121 -1.112 1.715 1.00 . A A . 69 ARG C 1 1
15 16708 1 1 69 ARG CA C -8.456 -1.742 3.070 1.00 . A A . 69 ARG CA 1 1
15 16709 1 1 69 ARG CB C -9.960 -2.011 3.261 1.00 . A A . 69 ARG CB 1 1
15 16710 1 1 69 ARG CD C -10.291 -4.537 3.665 1.00 . A A . 69 ARG CD 1 1
15 16711 1 1 69 ARG CG C -10.240 -3.128 4.286 1.00 . A A . 69 ARG CG 1 1
15 16712 1 1 69 ARG CZ C -8.736 -6.006 2.359 1.00 . A A . 69 ARG CZ 1 1
15 16713 1 1 69 ARG H H -8.470 -0.077 4.437 1.00 . A A . 69 ARG H 1 1
15 16714 1 1 69 ARG HA H -7.947 -2.707 3.089 1.00 . A A . 69 ARG HA 1 1
15 16715 1 1 69 ARG HB2 H -10.448 -1.092 3.588 1.00 . A A . 69 ARG HB2 1 1
15 16716 1 1 69 ARG HB3 H -10.418 -2.295 2.314 1.00 . A A . 69 ARG HB3 1 1
15 16717 1 1 69 ARG HD2 H -10.716 -5.220 4.404 1.00 . A A . 69 ARG HD2 1 1
15 16718 1 1 69 ARG HD3 H -10.967 -4.506 2.808 1.00 . A A . 69 ARG HD3 1 1
15 16719 1 1 69 ARG HE H -8.164 -4.741 3.773 1.00 . A A . 69 ARG HE 1 1
15 16720 1 1 69 ARG HG2 H -9.508 -3.100 5.095 1.00 . A A . 69 ARG HG2 1 1
15 16721 1 1 69 ARG HG3 H -11.220 -2.934 4.723 1.00 . A A . 69 ARG HG3 1 1
15 16722 1 1 69 ARG HH11 H -10.651 -6.353 1.933 1.00 . A A . 69 ARG HH11 1 1
15 16723 1 1 69 ARG HH12 H -9.511 -7.346 1.071 1.00 . A A . 69 ARG HH12 1 1
15 16724 1 1 69 ARG HH21 H -6.728 -5.952 2.520 1.00 . A A . 69 ARG HH21 1 1
15 16725 1 1 69 ARG HH22 H -7.362 -7.090 1.383 1.00 . A A . 69 ARG HH22 1 1
15 16726 1 1 69 ARG N N -7.947 -0.902 4.171 1.00 . A A . 69 ARG N 1 1
15 16727 1 1 69 ARG NE N -8.968 -5.058 3.254 1.00 . A A . 69 ARG NE 1 1
15 16728 1 1 69 ARG NH1 N -9.701 -6.605 1.723 1.00 . A A . 69 ARG NH1 1 1
15 16729 1 1 69 ARG NH2 N -7.520 -6.376 2.074 1.00 . A A . 69 ARG NH2 1 1
15 16730 1 1 69 ARG O O -8.677 -0.081 1.341 1.00 . A A . 69 ARG O 1 1
15 16731 1 1 70 LYS C C -6.803 -2.617 -1.267 1.00 . A A . 70 LYS C 1 1
15 16732 1 1 70 LYS CA C -6.695 -1.409 -0.338 1.00 . A A . 70 LYS CA 1 1
15 16733 1 1 70 LYS CB C -5.253 -0.878 -0.221 1.00 . A A . 70 LYS CB 1 1
15 16734 1 1 70 LYS CD C -2.934 -1.154 0.810 1.00 . A A . 70 LYS CD 1 1
15 16735 1 1 70 LYS CE C -3.233 -0.101 1.884 1.00 . A A . 70 LYS CE 1 1
15 16736 1 1 70 LYS CG C -4.236 -1.846 0.414 1.00 . A A . 70 LYS CG 1 1
15 16737 1 1 70 LYS H H -6.805 -2.584 1.432 1.00 . A A . 70 LYS H 1 1
15 16738 1 1 70 LYS HA H -7.308 -0.608 -0.763 1.00 . A A . 70 LYS HA 1 1
15 16739 1 1 70 LYS HB2 H -4.890 -0.662 -1.216 1.00 . A A . 70 LYS HB2 1 1
15 16740 1 1 70 LYS HB3 H -5.279 0.060 0.341 1.00 . A A . 70 LYS HB3 1 1
15 16741 1 1 70 LYS HD2 H -2.273 -1.922 1.206 1.00 . A A . 70 LYS HD2 1 1
15 16742 1 1 70 LYS HD3 H -2.450 -0.709 -0.059 1.00 . A A . 70 LYS HD3 1 1
15 16743 1 1 70 LYS HE2 H -4.281 -0.224 2.162 1.00 . A A . 70 LYS HE2 1 1
15 16744 1 1 70 LYS HE3 H -2.644 -0.313 2.781 1.00 . A A . 70 LYS HE3 1 1
15 16745 1 1 70 LYS HG2 H -4.666 -2.309 1.301 1.00 . A A . 70 LYS HG2 1 1
15 16746 1 1 70 LYS HG3 H -3.979 -2.635 -0.291 1.00 . A A . 70 LYS HG3 1 1
15 16747 1 1 70 LYS HZ1 H -3.565 1.958 1.878 1.00 . A A . 70 LYS HZ1 1 1
15 16748 1 1 70 LYS HZ2 H -3.194 1.369 0.402 1.00 . A A . 70 LYS HZ2 1 1
15 16749 1 1 70 LYS HZ3 H -2.016 1.554 1.507 1.00 . A A . 70 LYS HZ3 1 1
15 16750 1 1 70 LYS N N -7.201 -1.763 0.996 1.00 . A A . 70 LYS N 1 1
15 16751 1 1 70 LYS NZ N -2.986 1.285 1.389 1.00 . A A . 70 LYS NZ 1 1
15 16752 1 1 70 LYS O O -6.069 -3.587 -1.111 1.00 . A A . 70 LYS O 1 1
15 16753 1 1 71 VAL C C -8.839 -3.031 -4.317 1.00 . A A . 71 VAL C 1 1
15 16754 1 1 71 VAL CA C -8.019 -3.650 -3.186 1.00 . A A . 71 VAL CA 1 1
15 16755 1 1 71 VAL CB C -8.835 -4.850 -2.618 1.00 . A A . 71 VAL CB 1 1
15 16756 1 1 71 VAL CG1 C -8.742 -6.074 -3.544 1.00 . A A . 71 VAL CG1 1 1
15 16757 1 1 71 VAL CG2 C -8.430 -5.362 -1.230 1.00 . A A . 71 VAL CG2 1 1
15 16758 1 1 71 VAL H H -8.276 -1.721 -2.302 1.00 . A A . 71 VAL H 1 1
15 16759 1 1 71 VAL HA H -7.068 -4.006 -3.583 1.00 . A A . 71 VAL HA 1 1
15 16760 1 1 71 VAL HB H -9.882 -4.558 -2.551 1.00 . A A . 71 VAL HB 1 1
15 16761 1 1 71 VAL HG11 H -9.098 -6.971 -3.037 1.00 . A A . 71 VAL HG11 1 1
15 16762 1 1 71 VAL HG12 H -9.365 -5.943 -4.426 1.00 . A A . 71 VAL HG12 1 1
15 16763 1 1 71 VAL HG13 H -7.706 -6.228 -3.841 1.00 . A A . 71 VAL HG13 1 1
15 16764 1 1 71 VAL HG21 H -8.526 -4.571 -0.488 1.00 . A A . 71 VAL HG21 1 1
15 16765 1 1 71 VAL HG22 H -9.094 -6.172 -0.936 1.00 . A A . 71 VAL HG22 1 1
15 16766 1 1 71 VAL HG23 H -7.405 -5.735 -1.251 1.00 . A A . 71 VAL HG23 1 1
15 16767 1 1 71 VAL N N -7.753 -2.589 -2.195 1.00 . A A . 71 VAL N 1 1
15 16768 1 1 71 VAL O O -9.557 -2.054 -4.089 1.00 . A A . 71 VAL O 1 1
15 16769 1 1 72 ALA C C -11.108 -2.967 -6.311 1.00 . A A . 72 ALA C 1 1
15 16770 1 1 72 ALA CA C -9.630 -3.259 -6.649 1.00 . A A . 72 ALA CA 1 1
15 16771 1 1 72 ALA CB C -9.486 -4.344 -7.721 1.00 . A A . 72 ALA CB 1 1
15 16772 1 1 72 ALA H H -8.208 -4.444 -5.605 1.00 . A A . 72 ALA H 1 1
15 16773 1 1 72 ALA HA H -9.196 -2.339 -7.038 1.00 . A A . 72 ALA HA 1 1
15 16774 1 1 72 ALA HB1 H -10.317 -5.050 -7.667 1.00 . A A . 72 ALA HB1 1 1
15 16775 1 1 72 ALA HB2 H -9.470 -3.870 -8.702 1.00 . A A . 72 ALA HB2 1 1
15 16776 1 1 72 ALA HB3 H -8.553 -4.894 -7.583 1.00 . A A . 72 ALA HB3 1 1
15 16777 1 1 72 ALA N N -8.841 -3.666 -5.489 1.00 . A A . 72 ALA N 1 1
15 16778 1 1 72 ALA O O -11.677 -1.989 -6.791 1.00 . A A . 72 ALA O 1 1
15 16779 1 1 73 SER C C -13.188 -2.743 -3.683 1.00 . A A . 73 SER C 1 1
15 16780 1 1 73 SER CA C -13.090 -3.613 -4.946 1.00 . A A . 73 SER CA 1 1
15 16781 1 1 73 SER CB C -13.687 -4.985 -4.627 1.00 . A A . 73 SER CB 1 1
15 16782 1 1 73 SER H H -11.212 -4.592 -5.118 1.00 . A A . 73 SER H 1 1
15 16783 1 1 73 SER HA H -13.704 -3.146 -5.716 1.00 . A A . 73 SER HA 1 1
15 16784 1 1 73 SER HB2 H -14.660 -4.848 -4.151 1.00 . A A . 73 SER HB2 1 1
15 16785 1 1 73 SER HB3 H -13.823 -5.540 -5.556 1.00 . A A . 73 SER HB3 1 1
15 16786 1 1 73 SER HG H -13.353 -6.157 -3.088 1.00 . A A . 73 SER HG 1 1
15 16787 1 1 73 SER N N -11.725 -3.791 -5.459 1.00 . A A . 73 SER N 1 1
15 16788 1 1 73 SER O O -14.115 -1.938 -3.579 1.00 . A A . 73 SER O 1 1
15 16789 1 1 73 SER OG O -12.813 -5.703 -3.764 1.00 . A A . 73 SER OG 1 1
15 16790 1 1 74 ALA C C -12.312 -0.705 -1.595 1.00 . A A . 74 ALA C 1 1
15 16791 1 1 74 ALA CA C -12.263 -2.231 -1.424 1.00 . A A . 74 ALA CA 1 1
15 16792 1 1 74 ALA CB C -11.029 -2.664 -0.627 1.00 . A A . 74 ALA CB 1 1
15 16793 1 1 74 ALA H H -11.567 -3.614 -2.900 1.00 . A A . 74 ALA H 1 1
15 16794 1 1 74 ALA HA H -13.126 -2.531 -0.832 1.00 . A A . 74 ALA HA 1 1
15 16795 1 1 74 ALA HB1 H -11.109 -2.221 0.359 1.00 . A A . 74 ALA HB1 1 1
15 16796 1 1 74 ALA HB2 H -10.994 -3.749 -0.533 1.00 . A A . 74 ALA HB2 1 1
15 16797 1 1 74 ALA HB3 H -10.118 -2.299 -1.093 1.00 . A A . 74 ALA HB3 1 1
15 16798 1 1 74 ALA N N -12.271 -2.916 -2.720 1.00 . A A . 74 ALA N 1 1
15 16799 1 1 74 ALA O O -13.266 -0.050 -1.179 1.00 . A A . 74 ALA O 1 1
15 16800 1 1 75 GLU C C -9.560 1.210 -3.247 1.00 . A A . 75 GLU C 1 1
15 16801 1 1 75 GLU CA C -10.941 1.208 -2.577 1.00 . A A . 75 GLU CA 1 1
15 16802 1 1 75 GLU CB C -10.943 2.147 -1.348 1.00 . A A . 75 GLU CB 1 1
15 16803 1 1 75 GLU CD C -13.282 2.754 -0.285 1.00 . A A . 75 GLU CD 1 1
15 16804 1 1 75 GLU CG C -12.142 3.115 -1.272 1.00 . A A . 75 GLU CG 1 1
15 16805 1 1 75 GLU H H -10.583 -0.851 -2.556 1.00 . A A . 75 GLU H 1 1
15 16806 1 1 75 GLU HA H -11.643 1.565 -3.325 1.00 . A A . 75 GLU HA 1 1
15 16807 1 1 75 GLU HB2 H -10.846 1.572 -0.427 1.00 . A A . 75 GLU HB2 1 1
15 16808 1 1 75 GLU HB3 H -10.053 2.775 -1.419 1.00 . A A . 75 GLU HB3 1 1
15 16809 1 1 75 GLU HG2 H -11.753 4.094 -0.980 1.00 . A A . 75 GLU HG2 1 1
15 16810 1 1 75 GLU HG3 H -12.553 3.238 -2.275 1.00 . A A . 75 GLU HG3 1 1
15 16811 1 1 75 GLU N N -11.267 -0.178 -2.230 1.00 . A A . 75 GLU N 1 1
15 16812 1 1 75 GLU O O -9.461 1.790 -4.351 1.00 . A A . 75 GLU O 1 1
15 16813 1 1 75 GLU OXT O -8.631 0.611 -2.654 1.00 . A A . 75 GLU OXT 1 1
15 16814 1 1 75 GLU OE1 O -13.023 2.357 0.880 1.00 . A A . 75 GLU OE1 1 1
15 16815 1 1 75 GLU OE2 O -14.471 2.984 -0.630 1.00 . A A . 75 GLU OE2 1 1
16 16816 1 1 1 ALA C C -11.723 15.598 -8.413 1.00 . A A . 1 ALA C 1 1
16 16817 1 1 1 ALA CA C -11.007 16.036 -7.127 1.00 . A A . 1 ALA CA 1 1
16 16818 1 1 1 ALA CB C -11.552 17.384 -6.612 1.00 . A A . 1 ALA CB 1 1
16 16819 1 1 1 ALA H1 H -9.198 15.190 -7.647 1.00 . A A . 1 ALA H1 1 1
16 16820 1 1 1 ALA H2 H -9.316 16.776 -8.043 1.00 . A A . 1 ALA H2 1 1
16 16821 1 1 1 ALA H3 H -9.071 16.332 -6.482 1.00 . A A . 1 ALA H3 1 1
16 16822 1 1 1 ALA HA H -11.206 15.285 -6.359 1.00 . A A . 1 ALA HA 1 1
16 16823 1 1 1 ALA HB1 H -11.805 18.042 -7.446 1.00 . A A . 1 ALA HB1 1 1
16 16824 1 1 1 ALA HB2 H -12.450 17.211 -6.016 1.00 . A A . 1 ALA HB2 1 1
16 16825 1 1 1 ALA HB3 H -10.815 17.885 -5.983 1.00 . A A . 1 ALA HB3 1 1
16 16826 1 1 1 ALA N N -9.541 16.087 -7.340 1.00 . A A . 1 ALA N 1 1
16 16827 1 1 1 ALA O O -11.413 16.106 -9.493 1.00 . A A . 1 ALA O 1 1
16 16828 1 1 2 GLY C C -13.502 12.599 -9.487 1.00 . A A . 2 GLY C 1 1
16 16829 1 1 2 GLY CA C -13.461 14.129 -9.447 1.00 . A A . 2 GLY CA 1 1
16 16830 1 1 2 GLY H H -12.875 14.278 -7.403 1.00 . A A . 2 GLY H 1 1
16 16831 1 1 2 GLY HA2 H -14.483 14.500 -9.358 1.00 . A A . 2 GLY HA2 1 1
16 16832 1 1 2 GLY HA3 H -13.064 14.482 -10.400 1.00 . A A . 2 GLY HA3 1 1
16 16833 1 1 2 GLY N N -12.661 14.646 -8.321 1.00 . A A . 2 GLY N 1 1
16 16834 1 1 2 GLY O O -14.537 11.990 -9.205 1.00 . A A . 2 GLY O 1 1
16 16835 1 1 3 HIS C C -11.911 9.934 -8.479 1.00 . A A . 3 HIS C 1 1
16 16836 1 1 3 HIS CA C -12.190 10.510 -9.876 1.00 . A A . 3 HIS CA 1 1
16 16837 1 1 3 HIS CB C -11.055 10.162 -10.857 1.00 . A A . 3 HIS CB 1 1
16 16838 1 1 3 HIS CD2 C -10.633 11.750 -12.823 1.00 . A A . 3 HIS CD2 1 1
16 16839 1 1 3 HIS CE1 C -12.126 10.976 -14.271 1.00 . A A . 3 HIS CE1 1 1
16 16840 1 1 3 HIS CG C -11.286 10.693 -12.252 1.00 . A A . 3 HIS CG 1 1
16 16841 1 1 3 HIS H H -11.571 12.561 -10.014 1.00 . A A . 3 HIS H 1 1
16 16842 1 1 3 HIS HA H -13.109 10.055 -10.250 1.00 . A A . 3 HIS HA 1 1
16 16843 1 1 3 HIS HB2 H -10.111 10.561 -10.481 1.00 . A A . 3 HIS HB2 1 1
16 16844 1 1 3 HIS HB3 H -10.951 9.076 -10.914 1.00 . A A . 3 HIS HB3 1 1
16 16845 1 1 3 HIS HD1 H -12.846 9.432 -13.021 1.00 . A A . 3 HIS HD1 1 1
16 16846 1 1 3 HIS HD2 H -9.848 12.346 -12.370 1.00 . A A . 3 HIS HD2 1 1
16 16847 1 1 3 HIS HE1 H -12.727 10.854 -15.168 1.00 . A A . 3 HIS HE1 1 1
16 16848 1 1 3 HIS HE2 H -10.898 12.623 -14.767 1.00 . A A . 3 HIS HE2 1 1
16 16849 1 1 3 HIS N N -12.369 11.972 -9.826 1.00 . A A . 3 HIS N 1 1
16 16850 1 1 3 HIS ND1 N -12.214 10.215 -13.161 1.00 . A A . 3 HIS ND1 1 1
16 16851 1 1 3 HIS NE2 N -11.171 11.914 -14.088 1.00 . A A . 3 HIS NE2 1 1
16 16852 1 1 3 HIS O O -10.867 10.224 -7.889 1.00 . A A . 3 HIS O 1 1
16 16853 1 1 4 MET C C -12.463 6.908 -6.806 1.00 . A A . 4 MET C 1 1
16 16854 1 1 4 MET CA C -12.695 8.428 -6.656 1.00 . A A . 4 MET CA 1 1
16 16855 1 1 4 MET CB C -13.927 8.733 -5.778 1.00 . A A . 4 MET CB 1 1
16 16856 1 1 4 MET CE C -16.379 10.633 -4.352 1.00 . A A . 4 MET CE 1 1
16 16857 1 1 4 MET CG C -13.715 10.037 -4.996 1.00 . A A . 4 MET CG 1 1
16 16858 1 1 4 MET H H -13.639 8.913 -8.515 1.00 . A A . 4 MET H 1 1
16 16859 1 1 4 MET HA H -11.812 8.816 -6.147 1.00 . A A . 4 MET HA 1 1
16 16860 1 1 4 MET HB2 H -14.828 8.802 -6.390 1.00 . A A . 4 MET HB2 1 1
16 16861 1 1 4 MET HB3 H -14.082 7.926 -5.062 1.00 . A A . 4 MET HB3 1 1
16 16862 1 1 4 MET HE1 H -16.765 9.730 -4.825 1.00 . A A . 4 MET HE1 1 1
16 16863 1 1 4 MET HE2 H -17.091 10.977 -3.602 1.00 . A A . 4 MET HE2 1 1
16 16864 1 1 4 MET HE3 H -16.249 11.413 -5.104 1.00 . A A . 4 MET HE3 1 1
16 16865 1 1 4 MET HG2 H -12.692 10.043 -4.620 1.00 . A A . 4 MET HG2 1 1
16 16866 1 1 4 MET HG3 H -13.824 10.882 -5.676 1.00 . A A . 4 MET HG3 1 1
16 16867 1 1 4 MET N N -12.827 9.116 -7.953 1.00 . A A . 4 MET N 1 1
16 16868 1 1 4 MET O O -12.778 6.337 -7.855 1.00 . A A . 4 MET O 1 1
16 16869 1 1 4 MET SD S -14.790 10.284 -3.553 1.00 . A A . 4 MET SD 1 1
16 16870 1 1 5 PRO C C -13.013 4.014 -5.720 1.00 . A A . 5 PRO C 1 1
16 16871 1 1 5 PRO CA C -11.690 4.798 -5.749 1.00 . A A . 5 PRO CA 1 1
16 16872 1 1 5 PRO CB C -10.825 4.536 -4.507 1.00 . A A . 5 PRO CB 1 1
16 16873 1 1 5 PRO CD C -11.459 6.833 -4.515 1.00 . A A . 5 PRO CD 1 1
16 16874 1 1 5 PRO CG C -11.217 5.670 -3.566 1.00 . A A . 5 PRO CG 1 1
16 16875 1 1 5 PRO HA H -11.129 4.503 -6.636 1.00 . A A . 5 PRO HA 1 1
16 16876 1 1 5 PRO HB2 H -11.010 3.560 -4.062 1.00 . A A . 5 PRO HB2 1 1
16 16877 1 1 5 PRO HB3 H -9.771 4.634 -4.764 1.00 . A A . 5 PRO HB3 1 1
16 16878 1 1 5 PRO HD2 H -12.189 7.509 -4.073 1.00 . A A . 5 PRO HD2 1 1
16 16879 1 1 5 PRO HD3 H -10.523 7.364 -4.691 1.00 . A A . 5 PRO HD3 1 1
16 16880 1 1 5 PRO HG2 H -12.139 5.419 -3.039 1.00 . A A . 5 PRO HG2 1 1
16 16881 1 1 5 PRO HG3 H -10.431 5.915 -2.863 1.00 . A A . 5 PRO HG3 1 1
16 16882 1 1 5 PRO N N -11.923 6.241 -5.765 1.00 . A A . 5 PRO N 1 1
16 16883 1 1 5 PRO O O -13.841 4.182 -4.821 1.00 . A A . 5 PRO O 1 1
16 16884 1 1 6 GLU C C -14.009 1.038 -7.746 1.00 . A A . 6 GLU C 1 1
16 16885 1 1 6 GLU CA C -14.361 2.253 -6.860 1.00 . A A . 6 GLU CA 1 1
16 16886 1 1 6 GLU CB C -15.605 2.987 -7.402 1.00 . A A . 6 GLU CB 1 1
16 16887 1 1 6 GLU CD C -16.531 3.539 -9.717 1.00 . A A . 6 GLU CD 1 1
16 16888 1 1 6 GLU CG C -15.375 3.751 -8.719 1.00 . A A . 6 GLU CG 1 1
16 16889 1 1 6 GLU H H -12.518 3.113 -7.454 1.00 . A A . 6 GLU H 1 1
16 16890 1 1 6 GLU HA H -14.608 1.870 -5.870 1.00 . A A . 6 GLU HA 1 1
16 16891 1 1 6 GLU HB2 H -16.401 2.254 -7.534 1.00 . A A . 6 GLU HB2 1 1
16 16892 1 1 6 GLU HB3 H -15.953 3.696 -6.651 1.00 . A A . 6 GLU HB3 1 1
16 16893 1 1 6 GLU HG2 H -15.267 4.813 -8.486 1.00 . A A . 6 GLU HG2 1 1
16 16894 1 1 6 GLU HG3 H -14.442 3.430 -9.184 1.00 . A A . 6 GLU HG3 1 1
16 16895 1 1 6 GLU N N -13.224 3.174 -6.734 1.00 . A A . 6 GLU N 1 1
16 16896 1 1 6 GLU O O -13.110 1.112 -8.591 1.00 . A A . 6 GLU O 1 1
16 16897 1 1 6 GLU OE1 O -16.625 2.440 -10.316 1.00 . A A . 6 GLU OE1 1 1
16 16898 1 1 6 GLU OE2 O -17.347 4.471 -9.924 1.00 . A A . 6 GLU OE2 1 1
16 16899 1 1 7 GLY C C -14.754 -2.593 -7.550 1.00 . A A . 7 GLY C 1 1
16 16900 1 1 7 GLY CA C -14.603 -1.304 -8.371 1.00 . A A . 7 GLY CA 1 1
16 16901 1 1 7 GLY H H -15.420 -0.078 -6.834 1.00 . A A . 7 GLY H 1 1
16 16902 1 1 7 GLY HA2 H -15.361 -1.289 -9.152 1.00 . A A . 7 GLY HA2 1 1
16 16903 1 1 7 GLY HA3 H -13.623 -1.337 -8.850 1.00 . A A . 7 GLY HA3 1 1
16 16904 1 1 7 GLY N N -14.726 -0.078 -7.568 1.00 . A A . 7 GLY N 1 1
16 16905 1 1 7 GLY O O -14.343 -2.650 -6.390 1.00 . A A . 7 GLY O 1 1
16 16906 1 1 8 SER C C -15.399 -6.087 -8.558 1.00 . A A . 8 SER C 1 1
16 16907 1 1 8 SER CA C -15.615 -4.942 -7.555 1.00 . A A . 8 SER CA 1 1
16 16908 1 1 8 SER CB C -17.066 -4.970 -7.037 1.00 . A A . 8 SER CB 1 1
16 16909 1 1 8 SER H H -15.596 -3.499 -9.132 1.00 . A A . 8 SER H 1 1
16 16910 1 1 8 SER HA H -14.956 -5.107 -6.703 1.00 . A A . 8 SER HA 1 1
16 16911 1 1 8 SER HB2 H -17.754 -4.842 -7.876 1.00 . A A . 8 SER HB2 1 1
16 16912 1 1 8 SER HB3 H -17.258 -5.940 -6.576 1.00 . A A . 8 SER HB3 1 1
16 16913 1 1 8 SER HG H -18.246 -4.001 -5.806 1.00 . A A . 8 SER HG 1 1
16 16914 1 1 8 SER N N -15.305 -3.639 -8.174 1.00 . A A . 8 SER N 1 1
16 16915 1 1 8 SER O O -16.261 -6.347 -9.402 1.00 . A A . 8 SER O 1 1
16 16916 1 1 8 SER OG O -17.311 -3.949 -6.081 1.00 . A A . 8 SER OG 1 1
16 16917 1 1 9 ALA C C -13.230 -9.043 -8.655 1.00 . A A . 9 ALA C 1 1
16 16918 1 1 9 ALA CA C -13.862 -7.851 -9.402 1.00 . A A . 9 ALA CA 1 1
16 16919 1 1 9 ALA CB C -12.953 -7.290 -10.505 1.00 . A A . 9 ALA CB 1 1
16 16920 1 1 9 ALA H H -13.582 -6.470 -7.786 1.00 . A A . 9 ALA H 1 1
16 16921 1 1 9 ALA HA H -14.759 -8.241 -9.888 1.00 . A A . 9 ALA HA 1 1
16 16922 1 1 9 ALA HB1 H -12.061 -6.832 -10.075 1.00 . A A . 9 ALA HB1 1 1
16 16923 1 1 9 ALA HB2 H -12.653 -8.095 -11.178 1.00 . A A . 9 ALA HB2 1 1
16 16924 1 1 9 ALA HB3 H -13.494 -6.537 -11.081 1.00 . A A . 9 ALA HB3 1 1
16 16925 1 1 9 ALA N N -14.241 -6.756 -8.496 1.00 . A A . 9 ALA N 1 1
16 16926 1 1 9 ALA O O -13.860 -10.095 -8.519 1.00 . A A . 9 ALA O 1 1
16 16927 1 1 10 SER C C -10.897 -9.367 -5.969 1.00 . A A . 10 SER C 1 1
16 16928 1 1 10 SER CA C -11.240 -9.873 -7.380 1.00 . A A . 10 SER CA 1 1
16 16929 1 1 10 SER CB C -9.975 -10.290 -8.151 1.00 . A A . 10 SER CB 1 1
16 16930 1 1 10 SER H H -11.569 -7.975 -8.292 1.00 . A A . 10 SER H 1 1
16 16931 1 1 10 SER HA H -11.847 -10.769 -7.255 1.00 . A A . 10 SER HA 1 1
16 16932 1 1 10 SER HB2 H -9.490 -11.114 -7.626 1.00 . A A . 10 SER HB2 1 1
16 16933 1 1 10 SER HB3 H -10.254 -10.642 -9.146 1.00 . A A . 10 SER HB3 1 1
16 16934 1 1 10 SER HG H -9.334 -8.641 -9.001 1.00 . A A . 10 SER HG 1 1
16 16935 1 1 10 SER N N -12.002 -8.876 -8.155 1.00 . A A . 10 SER N 1 1
16 16936 1 1 10 SER O O -11.195 -8.223 -5.614 1.00 . A A . 10 SER O 1 1
16 16937 1 1 10 SER OG O -9.055 -9.215 -8.263 1.00 . A A . 10 SER OG 1 1
16 16938 1 1 11 LEU C C -8.380 -9.629 -3.607 1.00 . A A . 11 LEU C 1 1
16 16939 1 1 11 LEU CA C -9.887 -9.944 -3.759 1.00 . A A . 11 LEU CA 1 1
16 16940 1 1 11 LEU CB C -10.349 -11.104 -2.850 1.00 . A A . 11 LEU CB 1 1
16 16941 1 1 11 LEU CD1 C -12.180 -12.526 -1.892 1.00 . A A . 11 LEU CD1 1 1
16 16942 1 1 11 LEU CD2 C -12.775 -10.270 -2.713 1.00 . A A . 11 LEU CD2 1 1
16 16943 1 1 11 LEU CG C -11.847 -11.466 -2.943 1.00 . A A . 11 LEU CG 1 1
16 16944 1 1 11 LEU H H -10.078 -11.147 -5.513 1.00 . A A . 11 LEU H 1 1
16 16945 1 1 11 LEU HA H -10.403 -9.044 -3.421 1.00 . A A . 11 LEU HA 1 1
16 16946 1 1 11 LEU HB2 H -9.764 -11.991 -3.094 1.00 . A A . 11 LEU HB2 1 1
16 16947 1 1 11 LEU HB3 H -10.128 -10.834 -1.817 1.00 . A A . 11 LEU HB3 1 1
16 16948 1 1 11 LEU HD11 H -12.025 -12.122 -0.890 1.00 . A A . 11 LEU HD11 1 1
16 16949 1 1 11 LEU HD12 H -11.539 -13.397 -2.031 1.00 . A A . 11 LEU HD12 1 1
16 16950 1 1 11 LEU HD13 H -13.220 -12.837 -1.997 1.00 . A A . 11 LEU HD13 1 1
16 16951 1 1 11 LEU HD21 H -12.537 -9.785 -1.767 1.00 . A A . 11 LEU HD21 1 1
16 16952 1 1 11 LEU HD22 H -13.812 -10.605 -2.698 1.00 . A A . 11 LEU HD22 1 1
16 16953 1 1 11 LEU HD23 H -12.666 -9.553 -3.525 1.00 . A A . 11 LEU HD23 1 1
16 16954 1 1 11 LEU HG H -12.057 -11.887 -3.927 1.00 . A A . 11 LEU HG 1 1
16 16955 1 1 11 LEU N N -10.279 -10.226 -5.150 1.00 . A A . 11 LEU N 1 1
16 16956 1 1 11 LEU O O -7.848 -9.638 -2.495 1.00 . A A . 11 LEU O 1 1
16 16957 1 1 12 GLN C C -6.078 -7.576 -5.423 1.00 . A A . 12 GLN C 1 1
16 16958 1 1 12 GLN CA C -6.275 -8.969 -4.797 1.00 . A A . 12 GLN CA 1 1
16 16959 1 1 12 GLN CB C -5.499 -10.049 -5.584 1.00 . A A . 12 GLN CB 1 1
16 16960 1 1 12 GLN CD C -3.877 -12.019 -5.374 1.00 . A A . 12 GLN CD 1 1
16 16961 1 1 12 GLN CG C -4.806 -11.046 -4.642 1.00 . A A . 12 GLN CG 1 1
16 16962 1 1 12 GLN H H -8.226 -9.298 -5.576 1.00 . A A . 12 GLN H 1 1
16 16963 1 1 12 GLN HA H -5.862 -8.905 -3.789 1.00 . A A . 12 GLN HA 1 1
16 16964 1 1 12 GLN HB2 H -6.176 -10.585 -6.254 1.00 . A A . 12 GLN HB2 1 1
16 16965 1 1 12 GLN HB3 H -4.732 -9.582 -6.202 1.00 . A A . 12 GLN HB3 1 1
16 16966 1 1 12 GLN HE21 H -2.693 -12.287 -3.745 1.00 . A A . 12 GLN HE21 1 1
16 16967 1 1 12 GLN HE22 H -2.249 -13.159 -5.209 1.00 . A A . 12 GLN HE22 1 1
16 16968 1 1 12 GLN HG2 H -4.209 -10.482 -3.923 1.00 . A A . 12 GLN HG2 1 1
16 16969 1 1 12 GLN HG3 H -5.559 -11.614 -4.097 1.00 . A A . 12 GLN HG3 1 1
16 16970 1 1 12 GLN N N -7.693 -9.347 -4.718 1.00 . A A . 12 GLN N 1 1
16 16971 1 1 12 GLN NE2 N -2.857 -12.525 -4.712 1.00 . A A . 12 GLN NE2 1 1
16 16972 1 1 12 GLN O O -7.016 -6.972 -5.948 1.00 . A A . 12 GLN O 1 1
16 16973 1 1 12 GLN OE1 O -4.042 -12.349 -6.544 1.00 . A A . 12 GLN OE1 1 1
16 16974 1 1 13 LEU C C -3.293 -6.108 -7.039 1.00 . A A . 13 LEU C 1 1
16 16975 1 1 13 LEU CA C -4.387 -5.830 -5.988 1.00 . A A . 13 LEU CA 1 1
16 16976 1 1 13 LEU CB C -3.857 -4.901 -4.881 1.00 . A A . 13 LEU CB 1 1
16 16977 1 1 13 LEU CD1 C -5.131 -2.742 -4.627 1.00 . A A . 13 LEU CD1 1 1
16 16978 1 1 13 LEU CD2 C -2.652 -2.669 -4.870 1.00 . A A . 13 LEU CD2 1 1
16 16979 1 1 13 LEU CG C -3.922 -3.414 -5.270 1.00 . A A . 13 LEU CG 1 1
16 16980 1 1 13 LEU H H -4.123 -7.655 -4.943 1.00 . A A . 13 LEU H 1 1
16 16981 1 1 13 LEU HA H -5.230 -5.348 -6.483 1.00 . A A . 13 LEU HA 1 1
16 16982 1 1 13 LEU HB2 H -4.432 -5.054 -3.967 1.00 . A A . 13 LEU HB2 1 1
16 16983 1 1 13 LEU HB3 H -2.825 -5.180 -4.677 1.00 . A A . 13 LEU HB3 1 1
16 16984 1 1 13 LEU HD11 H -6.027 -3.327 -4.830 1.00 . A A . 13 LEU HD11 1 1
16 16985 1 1 13 LEU HD12 H -5.266 -1.750 -5.057 1.00 . A A . 13 LEU HD12 1 1
16 16986 1 1 13 LEU HD13 H -4.995 -2.656 -3.552 1.00 . A A . 13 LEU HD13 1 1
16 16987 1 1 13 LEU HD21 H -2.318 -2.974 -3.882 1.00 . A A . 13 LEU HD21 1 1
16 16988 1 1 13 LEU HD22 H -2.834 -1.597 -4.875 1.00 . A A . 13 LEU HD22 1 1
16 16989 1 1 13 LEU HD23 H -1.870 -2.896 -5.595 1.00 . A A . 13 LEU HD23 1 1
16 16990 1 1 13 LEU HG H -4.024 -3.329 -6.346 1.00 . A A . 13 LEU HG 1 1
16 16991 1 1 13 LEU N N -4.837 -7.081 -5.372 1.00 . A A . 13 LEU N 1 1
16 16992 1 1 13 LEU O O -2.575 -7.108 -6.952 1.00 . A A . 13 LEU O 1 1
16 16993 1 1 14 ALA C C -1.713 -3.873 -9.544 1.00 . A A . 14 ALA C 1 1
16 16994 1 1 14 ALA CA C -2.145 -5.280 -9.082 1.00 . A A . 14 ALA CA 1 1
16 16995 1 1 14 ALA CB C -2.708 -6.128 -10.230 1.00 . A A . 14 ALA CB 1 1
16 16996 1 1 14 ALA H H -3.769 -4.415 -8.023 1.00 . A A . 14 ALA H 1 1
16 16997 1 1 14 ALA HA H -1.251 -5.775 -8.688 1.00 . A A . 14 ALA HA 1 1
16 16998 1 1 14 ALA HB1 H -2.974 -7.120 -9.862 1.00 . A A . 14 ALA HB1 1 1
16 16999 1 1 14 ALA HB2 H -3.597 -5.652 -10.645 1.00 . A A . 14 ALA HB2 1 1
16 17000 1 1 14 ALA HB3 H -1.961 -6.245 -11.017 1.00 . A A . 14 ALA HB3 1 1
16 17001 1 1 14 ALA N N -3.162 -5.224 -8.028 1.00 . A A . 14 ALA N 1 1
16 17002 1 1 14 ALA O O -2.255 -2.860 -9.094 1.00 . A A . 14 ALA O 1 1
16 17003 1 1 15 VAL C C -1.458 -1.819 -11.792 1.00 . A A . 15 VAL C 1 1
16 17004 1 1 15 VAL CA C -0.299 -2.535 -11.084 1.00 . A A . 15 VAL CA 1 1
16 17005 1 1 15 VAL CB C 0.898 -2.753 -12.032 1.00 . A A . 15 VAL CB 1 1
16 17006 1 1 15 VAL CG1 C 1.400 -1.419 -12.600 1.00 . A A . 15 VAL CG1 1 1
16 17007 1 1 15 VAL CG2 C 2.055 -3.441 -11.287 1.00 . A A . 15 VAL CG2 1 1
16 17008 1 1 15 VAL H H -0.351 -4.666 -10.796 1.00 . A A . 15 VAL H 1 1
16 17009 1 1 15 VAL HA H 0.047 -1.888 -10.284 1.00 . A A . 15 VAL HA 1 1
16 17010 1 1 15 VAL HB H 0.595 -3.389 -12.865 1.00 . A A . 15 VAL HB 1 1
16 17011 1 1 15 VAL HG11 H 0.635 -0.966 -13.232 1.00 . A A . 15 VAL HG11 1 1
16 17012 1 1 15 VAL HG12 H 1.662 -0.735 -11.793 1.00 . A A . 15 VAL HG12 1 1
16 17013 1 1 15 VAL HG13 H 2.279 -1.591 -13.224 1.00 . A A . 15 VAL HG13 1 1
16 17014 1 1 15 VAL HG21 H 2.055 -3.166 -10.232 1.00 . A A . 15 VAL HG21 1 1
16 17015 1 1 15 VAL HG22 H 1.949 -4.524 -11.373 1.00 . A A . 15 VAL HG22 1 1
16 17016 1 1 15 VAL HG23 H 3.017 -3.161 -11.718 1.00 . A A . 15 VAL HG23 1 1
16 17017 1 1 15 VAL N N -0.747 -3.798 -10.467 1.00 . A A . 15 VAL N 1 1
16 17018 1 1 15 VAL O O -2.192 -2.421 -12.578 1.00 . A A . 15 VAL O 1 1
16 17019 1 1 16 GLY C C -4.000 0.337 -11.242 1.00 . A A . 16 GLY C 1 1
16 17020 1 1 16 GLY CA C -2.687 0.335 -12.039 1.00 . A A . 16 GLY CA 1 1
16 17021 1 1 16 GLY H H -0.974 -0.104 -10.853 1.00 . A A . 16 GLY H 1 1
16 17022 1 1 16 GLY HA2 H -2.319 1.360 -12.070 1.00 . A A . 16 GLY HA2 1 1
16 17023 1 1 16 GLY HA3 H -2.915 0.034 -13.062 1.00 . A A . 16 GLY HA3 1 1
16 17024 1 1 16 GLY N N -1.628 -0.527 -11.495 1.00 . A A . 16 GLY N 1 1
16 17025 1 1 16 GLY O O -4.911 1.093 -11.586 1.00 . A A . 16 GLY O 1 1
16 17026 1 1 17 ASP C C -5.328 0.762 -8.386 1.00 . A A . 17 ASP C 1 1
16 17027 1 1 17 ASP CA C -5.288 -0.490 -9.300 1.00 . A A . 17 ASP CA 1 1
16 17028 1 1 17 ASP CB C -5.286 -1.796 -8.486 1.00 . A A . 17 ASP CB 1 1
16 17029 1 1 17 ASP CG C -6.688 -2.313 -8.119 1.00 . A A . 17 ASP CG 1 1
16 17030 1 1 17 ASP H H -3.349 -1.098 -9.969 1.00 . A A . 17 ASP H 1 1
16 17031 1 1 17 ASP HA H -6.183 -0.477 -9.923 1.00 . A A . 17 ASP HA 1 1
16 17032 1 1 17 ASP HB2 H -4.807 -2.578 -9.078 1.00 . A A . 17 ASP HB2 1 1
16 17033 1 1 17 ASP HB3 H -4.695 -1.642 -7.584 1.00 . A A . 17 ASP HB3 1 1
16 17034 1 1 17 ASP N N -4.122 -0.484 -10.194 1.00 . A A . 17 ASP N 1 1
16 17035 1 1 17 ASP O O -4.410 1.594 -8.395 1.00 . A A . 17 ASP O 1 1
16 17036 1 1 17 ASP OD1 O -7.672 -1.541 -8.211 1.00 . A A . 17 ASP OD1 1 1
16 17037 1 1 17 ASP OD2 O -6.794 -3.519 -7.797 1.00 . A A . 17 ASP OD2 1 1
16 17038 1 1 18 ARG C C -6.700 1.624 -5.222 1.00 . A A . 18 ARG C 1 1
16 17039 1 1 18 ARG CA C -6.626 2.055 -6.686 1.00 . A A . 18 ARG CA 1 1
16 17040 1 1 18 ARG CB C -7.926 2.764 -7.113 1.00 . A A . 18 ARG CB 1 1
16 17041 1 1 18 ARG CD C -7.018 4.954 -8.033 1.00 . A A . 18 ARG CD 1 1
16 17042 1 1 18 ARG CG C -7.869 4.290 -6.943 1.00 . A A . 18 ARG CG 1 1
16 17043 1 1 18 ARG CZ C -7.001 7.205 -9.131 1.00 . A A . 18 ARG CZ 1 1
16 17044 1 1 18 ARG H H -7.071 0.152 -7.607 1.00 . A A . 18 ARG H 1 1
16 17045 1 1 18 ARG HA H -5.790 2.749 -6.777 1.00 . A A . 18 ARG HA 1 1
16 17046 1 1 18 ARG HB2 H -8.150 2.543 -8.158 1.00 . A A . 18 ARG HB2 1 1
16 17047 1 1 18 ARG HB3 H -8.758 2.376 -6.520 1.00 . A A . 18 ARG HB3 1 1
16 17048 1 1 18 ARG HD2 H -5.959 4.805 -7.810 1.00 . A A . 18 ARG HD2 1 1
16 17049 1 1 18 ARG HD3 H -7.247 4.476 -8.988 1.00 . A A . 18 ARG HD3 1 1
16 17050 1 1 18 ARG HE H -7.851 6.813 -7.391 1.00 . A A . 18 ARG HE 1 1
16 17051 1 1 18 ARG HG2 H -8.886 4.672 -7.028 1.00 . A A . 18 ARG HG2 1 1
16 17052 1 1 18 ARG HG3 H -7.480 4.549 -5.958 1.00 . A A . 18 ARG HG3 1 1
16 17053 1 1 18 ARG HH11 H -6.002 5.840 -10.172 1.00 . A A . 18 ARG HH11 1 1
16 17054 1 1 18 ARG HH12 H -6.076 7.424 -10.906 1.00 . A A . 18 ARG HH12 1 1
16 17055 1 1 18 ARG HH21 H -7.983 8.795 -8.387 1.00 . A A . 18 ARG HH21 1 1
16 17056 1 1 18 ARG HH22 H -7.156 9.050 -9.893 1.00 . A A . 18 ARG HH22 1 1
16 17057 1 1 18 ARG N N -6.386 0.906 -7.578 1.00 . A A . 18 ARG N 1 1
16 17058 1 1 18 ARG NE N -7.314 6.397 -8.134 1.00 . A A . 18 ARG NE 1 1
16 17059 1 1 18 ARG NH1 N -6.287 6.802 -10.144 1.00 . A A . 18 ARG NH1 1 1
16 17060 1 1 18 ARG NH2 N -7.408 8.441 -9.133 1.00 . A A . 18 ARG NH2 1 1
16 17061 1 1 18 ARG O O -7.278 0.587 -4.904 1.00 . A A . 18 ARG O 1 1
16 17062 1 1 19 VAL C C -6.489 3.461 -2.110 1.00 . A A . 19 VAL C 1 1
16 17063 1 1 19 VAL CA C -6.155 2.190 -2.871 1.00 . A A . 19 VAL CA 1 1
16 17064 1 1 19 VAL CB C -4.815 1.611 -2.381 1.00 . A A . 19 VAL CB 1 1
16 17065 1 1 19 VAL CG1 C -4.439 0.359 -3.173 1.00 . A A . 19 VAL CG1 1 1
16 17066 1 1 19 VAL CG2 C -3.663 2.609 -2.457 1.00 . A A . 19 VAL CG2 1 1
16 17067 1 1 19 VAL H H -5.724 3.298 -4.651 1.00 . A A . 19 VAL H 1 1
16 17068 1 1 19 VAL HA H -6.929 1.459 -2.639 1.00 . A A . 19 VAL HA 1 1
16 17069 1 1 19 VAL HB H -4.934 1.320 -1.338 1.00 . A A . 19 VAL HB 1 1
16 17070 1 1 19 VAL HG11 H -3.584 -0.126 -2.706 1.00 . A A . 19 VAL HG11 1 1
16 17071 1 1 19 VAL HG12 H -5.283 -0.328 -3.168 1.00 . A A . 19 VAL HG12 1 1
16 17072 1 1 19 VAL HG13 H -4.183 0.612 -4.203 1.00 . A A . 19 VAL HG13 1 1
16 17073 1 1 19 VAL HG21 H -3.798 3.379 -1.698 1.00 . A A . 19 VAL HG21 1 1
16 17074 1 1 19 VAL HG22 H -2.724 2.105 -2.247 1.00 . A A . 19 VAL HG22 1 1
16 17075 1 1 19 VAL HG23 H -3.618 3.066 -3.446 1.00 . A A . 19 VAL HG23 1 1
16 17076 1 1 19 VAL N N -6.154 2.442 -4.324 1.00 . A A . 19 VAL N 1 1
16 17077 1 1 19 VAL O O -6.085 4.552 -2.504 1.00 . A A . 19 VAL O 1 1
16 17078 1 1 20 VAL C C -7.499 4.027 1.321 1.00 . A A . 20 VAL C 1 1
16 17079 1 1 20 VAL CA C -7.617 4.440 -0.145 1.00 . A A . 20 VAL CA 1 1
16 17080 1 1 20 VAL CB C -8.994 4.982 -0.563 1.00 . A A . 20 VAL CB 1 1
16 17081 1 1 20 VAL CG1 C -10.078 3.896 -0.627 1.00 . A A . 20 VAL CG1 1 1
16 17082 1 1 20 VAL CG2 C -9.466 6.186 0.255 1.00 . A A . 20 VAL CG2 1 1
16 17083 1 1 20 VAL H H -7.541 2.405 -0.745 1.00 . A A . 20 VAL H 1 1
16 17084 1 1 20 VAL HA H -6.899 5.246 -0.289 1.00 . A A . 20 VAL HA 1 1
16 17085 1 1 20 VAL HB H -8.860 5.352 -1.576 1.00 . A A . 20 VAL HB 1 1
16 17086 1 1 20 VAL HG11 H -9.958 3.312 -1.539 1.00 . A A . 20 VAL HG11 1 1
16 17087 1 1 20 VAL HG12 H -9.994 3.228 0.225 1.00 . A A . 20 VAL HG12 1 1
16 17088 1 1 20 VAL HG13 H -11.071 4.345 -0.635 1.00 . A A . 20 VAL HG13 1 1
16 17089 1 1 20 VAL HG21 H -10.421 6.542 -0.131 1.00 . A A . 20 VAL HG21 1 1
16 17090 1 1 20 VAL HG22 H -9.585 5.922 1.301 1.00 . A A . 20 VAL HG22 1 1
16 17091 1 1 20 VAL HG23 H -8.745 6.992 0.166 1.00 . A A . 20 VAL HG23 1 1
16 17092 1 1 20 VAL N N -7.247 3.330 -1.028 1.00 . A A . 20 VAL N 1 1
16 17093 1 1 20 VAL O O -7.802 2.890 1.683 1.00 . A A . 20 VAL O 1 1
16 17094 1 1 21 TYR C C -8.259 4.993 4.328 1.00 . A A . 21 TYR C 1 1
16 17095 1 1 21 TYR CA C -6.913 4.750 3.611 1.00 . A A . 21 TYR CA 1 1
16 17096 1 1 21 TYR CB C -5.847 5.723 4.132 1.00 . A A . 21 TYR CB 1 1
16 17097 1 1 21 TYR CD1 C -3.840 4.267 3.521 1.00 . A A . 21 TYR CD1 1 1
16 17098 1 1 21 TYR CD2 C -3.913 5.353 5.706 1.00 . A A . 21 TYR CD2 1 1
16 17099 1 1 21 TYR CE1 C -2.592 3.697 3.847 1.00 . A A . 21 TYR CE1 1 1
16 17100 1 1 21 TYR CE2 C -2.666 4.797 6.030 1.00 . A A . 21 TYR CE2 1 1
16 17101 1 1 21 TYR CG C -4.501 5.100 4.451 1.00 . A A . 21 TYR CG 1 1
16 17102 1 1 21 TYR CZ C -1.997 3.974 5.099 1.00 . A A . 21 TYR CZ 1 1
16 17103 1 1 21 TYR H H -6.773 5.841 1.771 1.00 . A A . 21 TYR H 1 1
16 17104 1 1 21 TYR HA H -6.596 3.729 3.822 1.00 . A A . 21 TYR HA 1 1
16 17105 1 1 21 TYR HB2 H -5.694 6.521 3.408 1.00 . A A . 21 TYR HB2 1 1
16 17106 1 1 21 TYR HB3 H -6.229 6.192 5.039 1.00 . A A . 21 TYR HB3 1 1
16 17107 1 1 21 TYR HD1 H -4.289 4.049 2.559 1.00 . A A . 21 TYR HD1 1 1
16 17108 1 1 21 TYR HD2 H -4.418 5.960 6.444 1.00 . A A . 21 TYR HD2 1 1
16 17109 1 1 21 TYR HE1 H -2.084 3.032 3.160 1.00 . A A . 21 TYR HE1 1 1
16 17110 1 1 21 TYR HE2 H -2.240 4.980 7.003 1.00 . A A . 21 TYR HE2 1 1
16 17111 1 1 21 TYR HH H -0.544 3.621 6.342 1.00 . A A . 21 TYR HH 1 1
16 17112 1 1 21 TYR N N -7.018 4.938 2.161 1.00 . A A . 21 TYR N 1 1
16 17113 1 1 21 TYR O O -9.088 5.755 3.826 1.00 . A A . 21 TYR O 1 1
16 17114 1 1 21 TYR OH O -0.801 3.418 5.428 1.00 . A A . 21 TYR OH 1 1
16 17115 1 1 22 PRO C C -9.971 6.017 6.784 1.00 . A A . 22 PRO C 1 1
16 17116 1 1 22 PRO CA C -9.699 4.581 6.305 1.00 . A A . 22 PRO CA 1 1
16 17117 1 1 22 PRO CB C -9.561 3.595 7.473 1.00 . A A . 22 PRO CB 1 1
16 17118 1 1 22 PRO CD C -7.481 3.685 6.305 1.00 . A A . 22 PRO CD 1 1
16 17119 1 1 22 PRO CG C -8.055 3.526 7.712 1.00 . A A . 22 PRO CG 1 1
16 17120 1 1 22 PRO HA H -10.540 4.266 5.690 1.00 . A A . 22 PRO HA 1 1
16 17121 1 1 22 PRO HB2 H -10.097 3.922 8.364 1.00 . A A . 22 PRO HB2 1 1
16 17122 1 1 22 PRO HB3 H -9.918 2.612 7.161 1.00 . A A . 22 PRO HB3 1 1
16 17123 1 1 22 PRO HD2 H -6.520 4.199 6.355 1.00 . A A . 22 PRO HD2 1 1
16 17124 1 1 22 PRO HD3 H -7.372 2.712 5.833 1.00 . A A . 22 PRO HD3 1 1
16 17125 1 1 22 PRO HG2 H -7.741 4.365 8.334 1.00 . A A . 22 PRO HG2 1 1
16 17126 1 1 22 PRO HG3 H -7.754 2.581 8.165 1.00 . A A . 22 PRO HG3 1 1
16 17127 1 1 22 PRO N N -8.451 4.457 5.551 1.00 . A A . 22 PRO N 1 1
16 17128 1 1 22 PRO O O -11.127 6.371 7.031 1.00 . A A . 22 PRO O 1 1
16 17129 1 1 23 ASN C C -7.771 9.087 6.917 1.00 . A A . 23 ASN C 1 1
16 17130 1 1 23 ASN CA C -9.024 8.259 7.321 1.00 . A A . 23 ASN CA 1 1
16 17131 1 1 23 ASN CB C -9.325 8.298 8.839 1.00 . A A . 23 ASN CB 1 1
16 17132 1 1 23 ASN CG C -10.192 9.492 9.205 1.00 . A A . 23 ASN CG 1 1
16 17133 1 1 23 ASN H H -8.013 6.463 6.733 1.00 . A A . 23 ASN H 1 1
16 17134 1 1 23 ASN HA H -9.873 8.697 6.791 1.00 . A A . 23 ASN HA 1 1
16 17135 1 1 23 ASN HB2 H -9.852 7.396 9.147 1.00 . A A . 23 ASN HB2 1 1
16 17136 1 1 23 ASN HB3 H -8.402 8.328 9.417 1.00 . A A . 23 ASN HB3 1 1
16 17137 1 1 23 ASN HD21 H -11.859 8.351 9.274 1.00 . A A . 23 ASN HD21 1 1
16 17138 1 1 23 ASN HD22 H -12.059 10.064 9.630 1.00 . A A . 23 ASN HD22 1 1
16 17139 1 1 23 ASN N N -8.926 6.850 6.916 1.00 . A A . 23 ASN N 1 1
16 17140 1 1 23 ASN ND2 N -11.476 9.278 9.388 1.00 . A A . 23 ASN ND2 1 1
16 17141 1 1 23 ASN O O -7.146 9.736 7.759 1.00 . A A . 23 ASN O 1 1
16 17142 1 1 23 ASN OD1 O -9.741 10.623 9.322 1.00 . A A . 23 ASN OD1 1 1
16 17143 1 1 24 GLN C C -6.273 10.271 3.727 1.00 . A A . 24 GLN C 1 1
16 17144 1 1 24 GLN CA C -6.130 9.720 5.159 1.00 . A A . 24 GLN CA 1 1
16 17145 1 1 24 GLN CB C -4.922 8.769 5.316 1.00 . A A . 24 GLN CB 1 1
16 17146 1 1 24 GLN CD C -2.828 10.142 4.780 1.00 . A A . 24 GLN CD 1 1
16 17147 1 1 24 GLN CG C -3.631 9.405 5.848 1.00 . A A . 24 GLN CG 1 1
16 17148 1 1 24 GLN H H -7.927 8.515 4.990 1.00 . A A . 24 GLN H 1 1
16 17149 1 1 24 GLN HA H -5.956 10.587 5.797 1.00 . A A . 24 GLN HA 1 1
16 17150 1 1 24 GLN HB2 H -5.193 8.003 6.040 1.00 . A A . 24 GLN HB2 1 1
16 17151 1 1 24 GLN HB3 H -4.700 8.273 4.372 1.00 . A A . 24 GLN HB3 1 1
16 17152 1 1 24 GLN HE21 H -3.501 11.976 5.345 1.00 . A A . 24 GLN HE21 1 1
16 17153 1 1 24 GLN HE22 H -2.334 11.913 4.028 1.00 . A A . 24 GLN HE22 1 1
16 17154 1 1 24 GLN HG2 H -3.862 10.070 6.681 1.00 . A A . 24 GLN HG2 1 1
16 17155 1 1 24 GLN HG3 H -3.001 8.604 6.236 1.00 . A A . 24 GLN HG3 1 1
16 17156 1 1 24 GLN N N -7.354 9.036 5.641 1.00 . A A . 24 GLN N 1 1
16 17157 1 1 24 GLN NE2 N -2.908 11.454 4.717 1.00 . A A . 24 GLN NE2 1 1
16 17158 1 1 24 GLN O O -6.131 11.476 3.513 1.00 . A A . 24 GLN O 1 1
16 17159 1 1 24 GLN OE1 O -2.096 9.557 3.993 1.00 . A A . 24 GLN OE1 1 1
16 17160 1 1 25 GLY C C -6.534 8.599 0.376 1.00 . A A . 25 GLY C 1 1
16 17161 1 1 25 GLY CA C -6.779 9.766 1.340 1.00 . A A . 25 GLY CA 1 1
16 17162 1 1 25 GLY H H -6.633 8.427 2.981 1.00 . A A . 25 GLY H 1 1
16 17163 1 1 25 GLY HA2 H -7.803 10.115 1.207 1.00 . A A . 25 GLY HA2 1 1
16 17164 1 1 25 GLY HA3 H -6.105 10.579 1.070 1.00 . A A . 25 GLY HA3 1 1
16 17165 1 1 25 GLY N N -6.575 9.408 2.750 1.00 . A A . 25 GLY N 1 1
16 17166 1 1 25 GLY O O -6.211 7.486 0.798 1.00 . A A . 25 GLY O 1 1
16 17167 1 1 26 VAL C C -4.971 7.941 -2.445 1.00 . A A . 26 VAL C 1 1
16 17168 1 1 26 VAL CA C -6.447 7.896 -2.017 1.00 . A A . 26 VAL CA 1 1
16 17169 1 1 26 VAL CB C -7.424 8.154 -3.193 1.00 . A A . 26 VAL CB 1 1
16 17170 1 1 26 VAL CG1 C -7.155 9.459 -3.951 1.00 . A A . 26 VAL CG1 1 1
16 17171 1 1 26 VAL CG2 C -7.470 7.009 -4.210 1.00 . A A . 26 VAL CG2 1 1
16 17172 1 1 26 VAL H H -6.979 9.793 -1.178 1.00 . A A . 26 VAL H 1 1
16 17173 1 1 26 VAL HA H -6.647 6.894 -1.650 1.00 . A A . 26 VAL HA 1 1
16 17174 1 1 26 VAL HB H -8.424 8.226 -2.765 1.00 . A A . 26 VAL HB 1 1
16 17175 1 1 26 VAL HG11 H -7.953 9.629 -4.676 1.00 . A A . 26 VAL HG11 1 1
16 17176 1 1 26 VAL HG12 H -7.133 10.302 -3.261 1.00 . A A . 26 VAL HG12 1 1
16 17177 1 1 26 VAL HG13 H -6.204 9.404 -4.481 1.00 . A A . 26 VAL HG13 1 1
16 17178 1 1 26 VAL HG21 H -8.228 7.219 -4.963 1.00 . A A . 26 VAL HG21 1 1
16 17179 1 1 26 VAL HG22 H -6.508 6.891 -4.709 1.00 . A A . 26 VAL HG22 1 1
16 17180 1 1 26 VAL HG23 H -7.738 6.080 -3.708 1.00 . A A . 26 VAL HG23 1 1
16 17181 1 1 26 VAL N N -6.717 8.851 -0.924 1.00 . A A . 26 VAL N 1 1
16 17182 1 1 26 VAL O O -4.312 8.975 -2.316 1.00 . A A . 26 VAL O 1 1
16 17183 1 1 27 CYS C C -3.173 5.944 -4.893 1.00 . A A . 27 CYS C 1 1
16 17184 1 1 27 CYS CA C -3.112 6.671 -3.532 1.00 . A A . 27 CYS CA 1 1
16 17185 1 1 27 CYS CB C -2.187 5.913 -2.565 1.00 . A A . 27 CYS CB 1 1
16 17186 1 1 27 CYS H H -5.063 6.011 -3.005 1.00 . A A . 27 CYS H 1 1
16 17187 1 1 27 CYS HA H -2.689 7.662 -3.708 1.00 . A A . 27 CYS HA 1 1
16 17188 1 1 27 CYS HB2 H -2.357 4.842 -2.649 1.00 . A A . 27 CYS HB2 1 1
16 17189 1 1 27 CYS HB3 H -1.154 6.092 -2.868 1.00 . A A . 27 CYS HB3 1 1
16 17190 1 1 27 CYS HG H -3.417 5.538 -0.547 1.00 . A A . 27 CYS HG 1 1
16 17191 1 1 27 CYS N N -4.457 6.824 -2.964 1.00 . A A . 27 CYS N 1 1
16 17192 1 1 27 CYS O O -4.210 5.388 -5.269 1.00 . A A . 27 CYS O 1 1
16 17193 1 1 27 CYS SG S -2.417 6.390 -0.820 1.00 . A A . 27 CYS SG 1 1
16 17194 1 1 28 ARG C C -0.807 4.366 -7.108 1.00 . A A . 28 ARG C 1 1
16 17195 1 1 28 ARG CA C -1.951 5.374 -6.986 1.00 . A A . 28 ARG CA 1 1
16 17196 1 1 28 ARG CB C -1.848 6.558 -7.976 1.00 . A A . 28 ARG CB 1 1
16 17197 1 1 28 ARG CD C -1.721 5.708 -10.411 1.00 . A A . 28 ARG CD 1 1
16 17198 1 1 28 ARG CG C -2.582 6.340 -9.310 1.00 . A A . 28 ARG CG 1 1
16 17199 1 1 28 ARG CZ C -2.030 5.435 -12.894 1.00 . A A . 28 ARG CZ 1 1
16 17200 1 1 28 ARG H H -1.229 6.378 -5.241 1.00 . A A . 28 ARG H 1 1
16 17201 1 1 28 ARG HA H -2.876 4.833 -7.181 1.00 . A A . 28 ARG HA 1 1
16 17202 1 1 28 ARG HB2 H -2.317 7.430 -7.514 1.00 . A A . 28 ARG HB2 1 1
16 17203 1 1 28 ARG HB3 H -0.804 6.821 -8.154 1.00 . A A . 28 ARG HB3 1 1
16 17204 1 1 28 ARG HD2 H -0.851 6.349 -10.573 1.00 . A A . 28 ARG HD2 1 1
16 17205 1 1 28 ARG HD3 H -1.380 4.722 -10.090 1.00 . A A . 28 ARG HD3 1 1
16 17206 1 1 28 ARG HE H -3.496 5.647 -11.598 1.00 . A A . 28 ARG HE 1 1
16 17207 1 1 28 ARG HG2 H -3.472 5.732 -9.144 1.00 . A A . 28 ARG HG2 1 1
16 17208 1 1 28 ARG HG3 H -2.913 7.316 -9.671 1.00 . A A . 28 ARG HG3 1 1
16 17209 1 1 28 ARG HH11 H -0.109 5.353 -12.380 1.00 . A A . 28 ARG HH11 1 1
16 17210 1 1 28 ARG HH12 H -0.424 5.226 -14.091 1.00 . A A . 28 ARG HH12 1 1
16 17211 1 1 28 ARG HH21 H -3.845 5.463 -13.767 1.00 . A A . 28 ARG HH21 1 1
16 17212 1 1 28 ARG HH22 H -2.495 5.274 -14.841 1.00 . A A . 28 ARG HH22 1 1
16 17213 1 1 28 ARG N N -2.046 5.915 -5.619 1.00 . A A . 28 ARG N 1 1
16 17214 1 1 28 ARG NE N -2.493 5.586 -11.666 1.00 . A A . 28 ARG NE 1 1
16 17215 1 1 28 ARG NH1 N -0.757 5.333 -13.148 1.00 . A A . 28 ARG NH1 1 1
16 17216 1 1 28 ARG NH2 N -2.850 5.384 -13.906 1.00 . A A . 28 ARG NH2 1 1
16 17217 1 1 28 ARG O O 0.337 4.691 -6.794 1.00 . A A . 28 ARG O 1 1
16 17218 1 1 29 VAL C C 0.870 2.329 -8.715 1.00 . A A . 29 VAL C 1 1
16 17219 1 1 29 VAL CA C -0.161 2.018 -7.628 1.00 . A A . 29 VAL CA 1 1
16 17220 1 1 29 VAL CB C -0.852 0.674 -7.930 1.00 . A A . 29 VAL CB 1 1
16 17221 1 1 29 VAL CG1 C 0.184 -0.460 -8.000 1.00 . A A . 29 VAL CG1 1 1
16 17222 1 1 29 VAL CG2 C -1.856 0.266 -6.849 1.00 . A A . 29 VAL CG2 1 1
16 17223 1 1 29 VAL H H -2.095 2.946 -7.722 1.00 . A A . 29 VAL H 1 1
16 17224 1 1 29 VAL HA H 0.369 1.905 -6.686 1.00 . A A . 29 VAL HA 1 1
16 17225 1 1 29 VAL HB H -1.381 0.745 -8.880 1.00 . A A . 29 VAL HB 1 1
16 17226 1 1 29 VAL HG11 H -0.324 -1.418 -8.094 1.00 . A A . 29 VAL HG11 1 1
16 17227 1 1 29 VAL HG12 H 0.845 -0.327 -8.856 1.00 . A A . 29 VAL HG12 1 1
16 17228 1 1 29 VAL HG13 H 0.787 -0.481 -7.090 1.00 . A A . 29 VAL HG13 1 1
16 17229 1 1 29 VAL HG21 H -1.330 -0.221 -6.037 1.00 . A A . 29 VAL HG21 1 1
16 17230 1 1 29 VAL HG22 H -2.405 1.124 -6.462 1.00 . A A . 29 VAL HG22 1 1
16 17231 1 1 29 VAL HG23 H -2.567 -0.444 -7.270 1.00 . A A . 29 VAL HG23 1 1
16 17232 1 1 29 VAL N N -1.127 3.127 -7.495 1.00 . A A . 29 VAL N 1 1
16 17233 1 1 29 VAL O O 0.511 2.519 -9.878 1.00 . A A . 29 VAL O 1 1
16 17234 1 1 30 SER C C 4.168 1.386 -9.437 1.00 . A A . 30 SER C 1 1
16 17235 1 1 30 SER CA C 3.285 2.621 -9.222 1.00 . A A . 30 SER CA 1 1
16 17236 1 1 30 SER CB C 4.108 3.785 -8.665 1.00 . A A . 30 SER CB 1 1
16 17237 1 1 30 SER H H 2.334 2.193 -7.347 1.00 . A A . 30 SER H 1 1
16 17238 1 1 30 SER HA H 2.917 2.926 -10.204 1.00 . A A . 30 SER HA 1 1
16 17239 1 1 30 SER HB2 H 4.451 3.542 -7.657 1.00 . A A . 30 SER HB2 1 1
16 17240 1 1 30 SER HB3 H 4.977 3.959 -9.302 1.00 . A A . 30 SER HB3 1 1
16 17241 1 1 30 SER HG H 3.552 5.481 -7.843 1.00 . A A . 30 SER HG 1 1
16 17242 1 1 30 SER N N 2.147 2.340 -8.331 1.00 . A A . 30 SER N 1 1
16 17243 1 1 30 SER O O 4.585 1.114 -10.564 1.00 . A A . 30 SER O 1 1
16 17244 1 1 30 SER OG O 3.312 4.961 -8.630 1.00 . A A . 30 SER OG 1 1
16 17245 1 1 31 ALA C C 4.772 -1.500 -7.143 1.00 . A A . 31 ALA C 1 1
16 17246 1 1 31 ALA CA C 5.154 -0.652 -8.376 1.00 . A A . 31 ALA CA 1 1
16 17247 1 1 31 ALA CB C 6.656 -0.335 -8.401 1.00 . A A . 31 ALA CB 1 1
16 17248 1 1 31 ALA H H 4.055 0.907 -7.473 1.00 . A A . 31 ALA H 1 1
16 17249 1 1 31 ALA HA H 4.890 -1.225 -9.268 1.00 . A A . 31 ALA HA 1 1
16 17250 1 1 31 ALA HB1 H 6.899 0.414 -7.642 1.00 . A A . 31 ALA HB1 1 1
16 17251 1 1 31 ALA HB2 H 7.237 -1.238 -8.213 1.00 . A A . 31 ALA HB2 1 1
16 17252 1 1 31 ALA HB3 H 6.932 0.058 -9.381 1.00 . A A . 31 ALA HB3 1 1
16 17253 1 1 31 ALA N N 4.426 0.620 -8.373 1.00 . A A . 31 ALA N 1 1
16 17254 1 1 31 ALA O O 4.166 -0.992 -6.202 1.00 . A A . 31 ALA O 1 1
16 17255 1 1 32 ILE C C 6.035 -4.759 -6.007 1.00 . A A . 32 ILE C 1 1
16 17256 1 1 32 ILE CA C 4.906 -3.713 -5.999 1.00 . A A . 32 ILE CA 1 1
16 17257 1 1 32 ILE CB C 3.513 -4.410 -6.044 1.00 . A A . 32 ILE CB 1 1
16 17258 1 1 32 ILE CD1 C 0.931 -4.041 -6.142 1.00 . A A . 32 ILE CD1 1 1
16 17259 1 1 32 ILE CG1 C 2.331 -3.412 -6.138 1.00 . A A . 32 ILE CG1 1 1
16 17260 1 1 32 ILE CG2 C 3.367 -5.320 -4.810 1.00 . A A . 32 ILE CG2 1 1
16 17261 1 1 32 ILE H H 5.594 -3.157 -7.943 1.00 . A A . 32 ILE H 1 1
16 17262 1 1 32 ILE HA H 4.980 -3.144 -5.071 1.00 . A A . 32 ILE HA 1 1
16 17263 1 1 32 ILE HB H 3.474 -5.045 -6.931 1.00 . A A . 32 ILE HB 1 1
16 17264 1 1 32 ILE HD11 H 0.217 -3.312 -6.522 1.00 . A A . 32 ILE HD11 1 1
16 17265 1 1 32 ILE HD12 H 0.916 -4.921 -6.785 1.00 . A A . 32 ILE HD12 1 1
16 17266 1 1 32 ILE HD13 H 0.638 -4.318 -5.131 1.00 . A A . 32 ILE HD13 1 1
16 17267 1 1 32 ILE HG12 H 2.381 -2.697 -5.317 1.00 . A A . 32 ILE HG12 1 1
16 17268 1 1 32 ILE HG13 H 2.418 -2.864 -7.075 1.00 . A A . 32 ILE HG13 1 1
16 17269 1 1 32 ILE HG21 H 3.568 -4.767 -3.896 1.00 . A A . 32 ILE HG21 1 1
16 17270 1 1 32 ILE HG22 H 2.372 -5.755 -4.753 1.00 . A A . 32 ILE HG22 1 1
16 17271 1 1 32 ILE HG23 H 4.069 -6.150 -4.879 1.00 . A A . 32 ILE HG23 1 1
16 17272 1 1 32 ILE N N 5.102 -2.794 -7.138 1.00 . A A . 32 ILE N 1 1
16 17273 1 1 32 ILE O O 6.391 -5.273 -7.072 1.00 . A A . 32 ILE O 1 1
16 17274 1 1 33 ASP C C 7.508 -6.869 -3.315 1.00 . A A . 33 ASP C 1 1
16 17275 1 1 33 ASP CA C 7.607 -6.152 -4.679 1.00 . A A . 33 ASP CA 1 1
16 17276 1 1 33 ASP CB C 9.020 -5.595 -4.947 1.00 . A A . 33 ASP CB 1 1
16 17277 1 1 33 ASP CG C 9.465 -4.505 -3.957 1.00 . A A . 33 ASP CG 1 1
16 17278 1 1 33 ASP H H 6.256 -4.650 -3.997 1.00 . A A . 33 ASP H 1 1
16 17279 1 1 33 ASP HA H 7.421 -6.918 -5.433 1.00 . A A . 33 ASP HA 1 1
16 17280 1 1 33 ASP HB2 H 9.735 -6.419 -4.914 1.00 . A A . 33 ASP HB2 1 1
16 17281 1 1 33 ASP HB3 H 9.055 -5.199 -5.964 1.00 . A A . 33 ASP HB3 1 1
16 17282 1 1 33 ASP N N 6.596 -5.095 -4.842 1.00 . A A . 33 ASP N 1 1
16 17283 1 1 33 ASP O O 6.756 -6.457 -2.427 1.00 . A A . 33 ASP O 1 1
16 17284 1 1 33 ASP OD1 O 9.938 -4.852 -2.848 1.00 . A A . 33 ASP OD1 1 1
16 17285 1 1 33 ASP OD2 O 9.408 -3.303 -4.310 1.00 . A A . 33 ASP OD2 1 1
16 17286 1 1 34 VAL C C 9.737 -8.537 -1.257 1.00 . A A . 34 VAL C 1 1
16 17287 1 1 34 VAL CA C 8.361 -8.737 -1.895 1.00 . A A . 34 VAL CA 1 1
16 17288 1 1 34 VAL CB C 8.068 -10.242 -2.094 1.00 . A A . 34 VAL CB 1 1
16 17289 1 1 34 VAL CG1 C 6.620 -10.477 -2.533 1.00 . A A . 34 VAL CG1 1 1
16 17290 1 1 34 VAL CG2 C 8.989 -10.944 -3.100 1.00 . A A . 34 VAL CG2 1 1
16 17291 1 1 34 VAL H H 8.862 -8.237 -3.911 1.00 . A A . 34 VAL H 1 1
16 17292 1 1 34 VAL HA H 7.625 -8.359 -1.189 1.00 . A A . 34 VAL HA 1 1
16 17293 1 1 34 VAL HB H 8.196 -10.738 -1.132 1.00 . A A . 34 VAL HB 1 1
16 17294 1 1 34 VAL HG11 H 5.960 -10.243 -1.704 1.00 . A A . 34 VAL HG11 1 1
16 17295 1 1 34 VAL HG12 H 6.363 -9.858 -3.393 1.00 . A A . 34 VAL HG12 1 1
16 17296 1 1 34 VAL HG13 H 6.463 -11.525 -2.790 1.00 . A A . 34 VAL HG13 1 1
16 17297 1 1 34 VAL HG21 H 10.021 -10.905 -2.755 1.00 . A A . 34 VAL HG21 1 1
16 17298 1 1 34 VAL HG22 H 8.707 -11.994 -3.185 1.00 . A A . 34 VAL HG22 1 1
16 17299 1 1 34 VAL HG23 H 8.913 -10.478 -4.082 1.00 . A A . 34 VAL HG23 1 1
16 17300 1 1 34 VAL N N 8.254 -7.968 -3.151 1.00 . A A . 34 VAL N 1 1
16 17301 1 1 34 VAL O O 10.757 -8.528 -1.955 1.00 . A A . 34 VAL O 1 1
16 17302 1 1 35 LYS C C 10.834 -8.716 2.313 1.00 . A A . 35 LYS C 1 1
16 17303 1 1 35 LYS CA C 11.023 -8.291 0.857 1.00 . A A . 35 LYS CA 1 1
16 17304 1 1 35 LYS CB C 11.599 -6.860 0.774 1.00 . A A . 35 LYS CB 1 1
16 17305 1 1 35 LYS CD C 11.376 -4.427 1.452 1.00 . A A . 35 LYS CD 1 1
16 17306 1 1 35 LYS CE C 11.867 -4.339 2.906 1.00 . A A . 35 LYS CE 1 1
16 17307 1 1 35 LYS CG C 10.628 -5.748 1.213 1.00 . A A . 35 LYS CG 1 1
16 17308 1 1 35 LYS H H 8.904 -8.431 0.589 1.00 . A A . 35 LYS H 1 1
16 17309 1 1 35 LYS HA H 11.754 -8.973 0.429 1.00 . A A . 35 LYS HA 1 1
16 17310 1 1 35 LYS HB2 H 12.497 -6.812 1.389 1.00 . A A . 35 LYS HB2 1 1
16 17311 1 1 35 LYS HB3 H 11.907 -6.659 -0.254 1.00 . A A . 35 LYS HB3 1 1
16 17312 1 1 35 LYS HD2 H 12.211 -4.348 0.754 1.00 . A A . 35 LYS HD2 1 1
16 17313 1 1 35 LYS HD3 H 10.694 -3.593 1.269 1.00 . A A . 35 LYS HD3 1 1
16 17314 1 1 35 LYS HE2 H 11.017 -4.029 3.521 1.00 . A A . 35 LYS HE2 1 1
16 17315 1 1 35 LYS HE3 H 12.180 -5.330 3.249 1.00 . A A . 35 LYS HE3 1 1
16 17316 1 1 35 LYS HG2 H 9.886 -5.600 0.428 1.00 . A A . 35 LYS HG2 1 1
16 17317 1 1 35 LYS HG3 H 10.107 -6.036 2.125 1.00 . A A . 35 LYS HG3 1 1
16 17318 1 1 35 LYS HZ1 H 12.962 -2.921 3.966 1.00 . A A . 35 LYS HZ1 1 1
16 17319 1 1 35 LYS HZ2 H 12.960 -2.651 2.358 1.00 . A A . 35 LYS HZ2 1 1
16 17320 1 1 35 LYS HZ3 H 13.884 -3.843 2.989 1.00 . A A . 35 LYS HZ3 1 1
16 17321 1 1 35 LYS N N 9.780 -8.393 0.073 1.00 . A A . 35 LYS N 1 1
16 17322 1 1 35 LYS NZ N 12.989 -3.375 3.062 1.00 . A A . 35 LYS NZ 1 1
16 17323 1 1 35 LYS O O 9.706 -8.875 2.770 1.00 . A A . 35 LYS O 1 1
16 17324 1 1 36 GLU C C 12.296 -7.909 5.252 1.00 . A A . 36 GLU C 1 1
16 17325 1 1 36 GLU CA C 11.995 -9.194 4.466 1.00 . A A . 36 GLU CA 1 1
16 17326 1 1 36 GLU CB C 13.064 -10.275 4.774 1.00 . A A . 36 GLU CB 1 1
16 17327 1 1 36 GLU CD C 13.409 -12.114 6.543 1.00 . A A . 36 GLU CD 1 1
16 17328 1 1 36 GLU CG C 12.490 -11.532 5.451 1.00 . A A . 36 GLU CG 1 1
16 17329 1 1 36 GLU H H 12.821 -8.734 2.559 1.00 . A A . 36 GLU H 1 1
16 17330 1 1 36 GLU HA H 11.024 -9.555 4.799 1.00 . A A . 36 GLU HA 1 1
16 17331 1 1 36 GLU HB2 H 13.568 -10.578 3.855 1.00 . A A . 36 GLU HB2 1 1
16 17332 1 1 36 GLU HB3 H 13.821 -9.850 5.432 1.00 . A A . 36 GLU HB3 1 1
16 17333 1 1 36 GLU HG2 H 11.524 -11.296 5.898 1.00 . A A . 36 GLU HG2 1 1
16 17334 1 1 36 GLU HG3 H 12.335 -12.290 4.684 1.00 . A A . 36 GLU HG3 1 1
16 17335 1 1 36 GLU N N 11.943 -8.890 3.030 1.00 . A A . 36 GLU N 1 1
16 17336 1 1 36 GLU O O 13.363 -7.309 5.084 1.00 . A A . 36 GLU O 1 1
16 17337 1 1 36 GLU OE1 O 14.610 -12.366 6.277 1.00 . A A . 36 GLU OE1 1 1
16 17338 1 1 36 GLU OE2 O 12.923 -12.347 7.674 1.00 . A A . 36 GLU OE2 1 1
16 17339 1 1 37 VAL C C 11.214 -6.724 8.432 1.00 . A A . 37 VAL C 1 1
16 17340 1 1 37 VAL CA C 11.535 -6.308 6.997 1.00 . A A . 37 VAL CA 1 1
16 17341 1 1 37 VAL CB C 10.700 -5.098 6.532 1.00 . A A . 37 VAL CB 1 1
16 17342 1 1 37 VAL CG1 C 9.195 -5.315 6.694 1.00 . A A . 37 VAL CG1 1 1
16 17343 1 1 37 VAL CG2 C 11.108 -3.786 7.225 1.00 . A A . 37 VAL CG2 1 1
16 17344 1 1 37 VAL H H 10.463 -7.953 6.114 1.00 . A A . 37 VAL H 1 1
16 17345 1 1 37 VAL HA H 12.582 -6.003 6.972 1.00 . A A . 37 VAL HA 1 1
16 17346 1 1 37 VAL HB H 10.893 -4.970 5.468 1.00 . A A . 37 VAL HB 1 1
16 17347 1 1 37 VAL HG11 H 8.924 -6.275 6.256 1.00 . A A . 37 VAL HG11 1 1
16 17348 1 1 37 VAL HG12 H 8.913 -5.318 7.747 1.00 . A A . 37 VAL HG12 1 1
16 17349 1 1 37 VAL HG13 H 8.654 -4.519 6.184 1.00 . A A . 37 VAL HG13 1 1
16 17350 1 1 37 VAL HG21 H 11.338 -3.036 6.468 1.00 . A A . 37 VAL HG21 1 1
16 17351 1 1 37 VAL HG22 H 10.299 -3.403 7.850 1.00 . A A . 37 VAL HG22 1 1
16 17352 1 1 37 VAL HG23 H 11.990 -3.923 7.849 1.00 . A A . 37 VAL HG23 1 1
16 17353 1 1 37 VAL N N 11.358 -7.464 6.093 1.00 . A A . 37 VAL N 1 1
16 17354 1 1 37 VAL O O 10.254 -7.463 8.652 1.00 . A A . 37 VAL O 1 1
16 17355 1 1 38 ALA C C 11.661 -8.132 11.143 1.00 . A A . 38 ALA C 1 1
16 17356 1 1 38 ALA CA C 11.869 -6.621 10.832 1.00 . A A . 38 ALA CA 1 1
16 17357 1 1 38 ALA CB C 10.760 -5.711 11.398 1.00 . A A . 38 ALA CB 1 1
16 17358 1 1 38 ALA H H 12.797 -5.701 9.144 1.00 . A A . 38 ALA H 1 1
16 17359 1 1 38 ALA HA H 12.793 -6.340 11.329 1.00 . A A . 38 ALA HA 1 1
16 17360 1 1 38 ALA HB1 H 10.960 -4.673 11.132 1.00 . A A . 38 ALA HB1 1 1
16 17361 1 1 38 ALA HB2 H 9.793 -6.005 10.994 1.00 . A A . 38 ALA HB2 1 1
16 17362 1 1 38 ALA HB3 H 10.734 -5.795 12.485 1.00 . A A . 38 ALA HB3 1 1
16 17363 1 1 38 ALA N N 12.019 -6.299 9.404 1.00 . A A . 38 ALA N 1 1
16 17364 1 1 38 ALA O O 11.014 -8.493 12.127 1.00 . A A . 38 ALA O 1 1
16 17365 1 1 39 GLY C C 10.751 -11.049 9.781 1.00 . A A . 39 GLY C 1 1
16 17366 1 1 39 GLY CA C 12.043 -10.482 10.397 1.00 . A A . 39 GLY CA 1 1
16 17367 1 1 39 GLY H H 12.756 -8.653 9.539 1.00 . A A . 39 GLY H 1 1
16 17368 1 1 39 GLY HA2 H 12.886 -10.956 9.894 1.00 . A A . 39 GLY HA2 1 1
16 17369 1 1 39 GLY HA3 H 12.081 -10.780 11.445 1.00 . A A . 39 GLY HA3 1 1
16 17370 1 1 39 GLY N N 12.201 -9.024 10.295 1.00 . A A . 39 GLY N 1 1
16 17371 1 1 39 GLY O O 10.279 -12.099 10.226 1.00 . A A . 39 GLY O 1 1
16 17372 1 1 40 GLN C C 8.870 -10.505 6.672 1.00 . A A . 40 GLN C 1 1
16 17373 1 1 40 GLN CA C 8.851 -10.704 8.199 1.00 . A A . 40 GLN CA 1 1
16 17374 1 1 40 GLN CB C 7.759 -9.869 8.888 1.00 . A A . 40 GLN CB 1 1
16 17375 1 1 40 GLN CD C 5.320 -10.398 9.506 1.00 . A A . 40 GLN CD 1 1
16 17376 1 1 40 GLN CG C 6.341 -10.199 8.390 1.00 . A A . 40 GLN CG 1 1
16 17377 1 1 40 GLN H H 10.556 -9.483 8.512 1.00 . A A . 40 GLN H 1 1
16 17378 1 1 40 GLN HA H 8.632 -11.756 8.393 1.00 . A A . 40 GLN HA 1 1
16 17379 1 1 40 GLN HB2 H 7.823 -10.048 9.962 1.00 . A A . 40 GLN HB2 1 1
16 17380 1 1 40 GLN HB3 H 7.946 -8.807 8.717 1.00 . A A . 40 GLN HB3 1 1
16 17381 1 1 40 GLN HE21 H 4.328 -11.861 8.505 1.00 . A A . 40 GLN HE21 1 1
16 17382 1 1 40 GLN HE22 H 3.705 -11.406 10.085 1.00 . A A . 40 GLN HE22 1 1
16 17383 1 1 40 GLN HG2 H 5.998 -9.357 7.800 1.00 . A A . 40 GLN HG2 1 1
16 17384 1 1 40 GLN HG3 H 6.355 -11.086 7.756 1.00 . A A . 40 GLN HG3 1 1
16 17385 1 1 40 GLN N N 10.145 -10.363 8.801 1.00 . A A . 40 GLN N 1 1
16 17386 1 1 40 GLN NE2 N 4.378 -11.302 9.343 1.00 . A A . 40 GLN NE2 1 1
16 17387 1 1 40 GLN O O 9.008 -9.377 6.189 1.00 . A A . 40 GLN O 1 1
16 17388 1 1 40 GLN OE1 O 5.318 -9.709 10.516 1.00 . A A . 40 GLN OE1 1 1
16 17389 1 1 41 LYS C C 7.356 -11.619 3.855 1.00 . A A . 41 LYS C 1 1
16 17390 1 1 41 LYS CA C 8.769 -11.622 4.437 1.00 . A A . 41 LYS CA 1 1
16 17391 1 1 41 LYS CB C 9.562 -12.831 3.908 1.00 . A A . 41 LYS CB 1 1
16 17392 1 1 41 LYS CD C 10.902 -13.711 1.933 1.00 . A A . 41 LYS CD 1 1
16 17393 1 1 41 LYS CE C 10.393 -13.897 0.496 1.00 . A A . 41 LYS CE 1 1
16 17394 1 1 41 LYS CG C 10.261 -12.474 2.585 1.00 . A A . 41 LYS CG 1 1
16 17395 1 1 41 LYS H H 8.647 -12.487 6.394 1.00 . A A . 41 LYS H 1 1
16 17396 1 1 41 LYS HA H 9.268 -10.720 4.101 1.00 . A A . 41 LYS HA 1 1
16 17397 1 1 41 LYS HB2 H 10.305 -13.147 4.638 1.00 . A A . 41 LYS HB2 1 1
16 17398 1 1 41 LYS HB3 H 8.888 -13.675 3.748 1.00 . A A . 41 LYS HB3 1 1
16 17399 1 1 41 LYS HD2 H 11.987 -13.595 1.920 1.00 . A A . 41 LYS HD2 1 1
16 17400 1 1 41 LYS HD3 H 10.669 -14.600 2.523 1.00 . A A . 41 LYS HD3 1 1
16 17401 1 1 41 LYS HE2 H 9.360 -13.540 0.437 1.00 . A A . 41 LYS HE2 1 1
16 17402 1 1 41 LYS HE3 H 10.999 -13.280 -0.174 1.00 . A A . 41 LYS HE3 1 1
16 17403 1 1 41 LYS HG2 H 9.535 -12.024 1.906 1.00 . A A . 41 LYS HG2 1 1
16 17404 1 1 41 LYS HG3 H 11.036 -11.731 2.776 1.00 . A A . 41 LYS HG3 1 1
16 17405 1 1 41 LYS HZ1 H 11.377 -15.700 0.152 1.00 . A A . 41 LYS HZ1 1 1
16 17406 1 1 41 LYS HZ2 H 10.140 -15.432 -0.881 1.00 . A A . 41 LYS HZ2 1 1
16 17407 1 1 41 LYS HZ3 H 9.832 -15.892 0.651 1.00 . A A . 41 LYS HZ3 1 1
16 17408 1 1 41 LYS N N 8.757 -11.605 5.911 1.00 . A A . 41 LYS N 1 1
16 17409 1 1 41 LYS NZ N 10.441 -15.324 0.079 1.00 . A A . 41 LYS NZ 1 1
16 17410 1 1 41 LYS O O 6.601 -12.567 4.088 1.00 . A A . 41 LYS O 1 1
16 17411 1 1 42 LEU C C 5.688 -9.422 1.316 1.00 . A A . 42 LEU C 1 1
16 17412 1 1 42 LEU CA C 5.671 -10.439 2.480 1.00 . A A . 42 LEU CA 1 1
16 17413 1 1 42 LEU CB C 4.635 -10.127 3.584 1.00 . A A . 42 LEU CB 1 1
16 17414 1 1 42 LEU CD1 C 3.338 -8.004 3.460 1.00 . A A . 42 LEU CD1 1 1
16 17415 1 1 42 LEU CD2 C 4.641 -8.479 5.510 1.00 . A A . 42 LEU CD2 1 1
16 17416 1 1 42 LEU CG C 4.600 -8.653 3.998 1.00 . A A . 42 LEU CG 1 1
16 17417 1 1 42 LEU H H 7.679 -9.846 2.938 1.00 . A A . 42 LEU H 1 1
16 17418 1 1 42 LEU HA H 5.392 -11.398 2.044 1.00 . A A . 42 LEU HA 1 1
16 17419 1 1 42 LEU HB2 H 3.648 -10.435 3.246 1.00 . A A . 42 LEU HB2 1 1
16 17420 1 1 42 LEU HB3 H 4.843 -10.735 4.463 1.00 . A A . 42 LEU HB3 1 1
16 17421 1 1 42 LEU HD11 H 3.062 -8.429 2.500 1.00 . A A . 42 LEU HD11 1 1
16 17422 1 1 42 LEU HD12 H 3.575 -6.958 3.305 1.00 . A A . 42 LEU HD12 1 1
16 17423 1 1 42 LEU HD13 H 2.511 -8.141 4.153 1.00 . A A . 42 LEU HD13 1 1
16 17424 1 1 42 LEU HD21 H 3.889 -9.104 5.991 1.00 . A A . 42 LEU HD21 1 1
16 17425 1 1 42 LEU HD22 H 4.474 -7.438 5.775 1.00 . A A . 42 LEU HD22 1 1
16 17426 1 1 42 LEU HD23 H 5.639 -8.761 5.831 1.00 . A A . 42 LEU HD23 1 1
16 17427 1 1 42 LEU HG H 5.467 -8.142 3.591 1.00 . A A . 42 LEU HG 1 1
16 17428 1 1 42 LEU N N 6.990 -10.571 3.116 1.00 . A A . 42 LEU N 1 1
16 17429 1 1 42 LEU O O 6.704 -8.766 1.072 1.00 . A A . 42 LEU O 1 1
16 17430 1 1 43 THR C C 4.115 -6.895 0.083 1.00 . A A . 43 THR C 1 1
16 17431 1 1 43 THR CA C 4.389 -8.293 -0.477 1.00 . A A . 43 THR CA 1 1
16 17432 1 1 43 THR CB C 3.235 -8.693 -1.414 1.00 . A A . 43 THR CB 1 1
16 17433 1 1 43 THR CG2 C 3.260 -7.840 -2.679 1.00 . A A . 43 THR CG2 1 1
16 17434 1 1 43 THR H H 3.795 -9.903 0.796 1.00 . A A . 43 THR H 1 1
16 17435 1 1 43 THR HA H 5.300 -8.248 -1.071 1.00 . A A . 43 THR HA 1 1
16 17436 1 1 43 THR HB H 2.280 -8.565 -0.902 1.00 . A A . 43 THR HB 1 1
16 17437 1 1 43 THR HG1 H 2.601 -10.241 -2.397 1.00 . A A . 43 THR HG1 1 1
16 17438 1 1 43 THR HG21 H 2.983 -6.816 -2.430 1.00 . A A . 43 THR HG21 1 1
16 17439 1 1 43 THR HG22 H 2.544 -8.224 -3.405 1.00 . A A . 43 THR HG22 1 1
16 17440 1 1 43 THR HG23 H 4.255 -7.855 -3.124 1.00 . A A . 43 THR HG23 1 1
16 17441 1 1 43 THR N N 4.572 -9.289 0.594 1.00 . A A . 43 THR N 1 1
16 17442 1 1 43 THR O O 3.072 -6.650 0.692 1.00 . A A . 43 THR O 1 1
16 17443 1 1 43 THR OG1 O 3.352 -10.044 -1.811 1.00 . A A . 43 THR OG1 1 1
16 17444 1 1 44 PHE C C 4.565 -3.720 -1.064 1.00 . A A . 44 PHE C 1 1
16 17445 1 1 44 PHE CA C 4.874 -4.541 0.191 1.00 . A A . 44 PHE CA 1 1
16 17446 1 1 44 PHE CB C 6.135 -4.045 0.912 1.00 . A A . 44 PHE CB 1 1
16 17447 1 1 44 PHE CD1 C 5.706 -4.197 3.406 1.00 . A A . 44 PHE CD1 1 1
16 17448 1 1 44 PHE CD2 C 7.228 -5.803 2.378 1.00 . A A . 44 PHE CD2 1 1
16 17449 1 1 44 PHE CE1 C 5.874 -4.829 4.652 1.00 . A A . 44 PHE CE1 1 1
16 17450 1 1 44 PHE CE2 C 7.393 -6.431 3.623 1.00 . A A . 44 PHE CE2 1 1
16 17451 1 1 44 PHE CG C 6.368 -4.694 2.263 1.00 . A A . 44 PHE CG 1 1
16 17452 1 1 44 PHE CZ C 6.691 -5.967 4.745 1.00 . A A . 44 PHE CZ 1 1
16 17453 1 1 44 PHE H H 5.805 -6.195 -0.764 1.00 . A A . 44 PHE H 1 1
16 17454 1 1 44 PHE HA H 4.040 -4.421 0.885 1.00 . A A . 44 PHE HA 1 1
16 17455 1 1 44 PHE HB2 H 7.006 -4.203 0.275 1.00 . A A . 44 PHE HB2 1 1
16 17456 1 1 44 PHE HB3 H 6.027 -2.974 1.074 1.00 . A A . 44 PHE HB3 1 1
16 17457 1 1 44 PHE HD1 H 5.052 -3.340 3.323 1.00 . A A . 44 PHE HD1 1 1
16 17458 1 1 44 PHE HD2 H 7.744 -6.199 1.513 1.00 . A A . 44 PHE HD2 1 1
16 17459 1 1 44 PHE HE1 H 5.355 -4.480 5.540 1.00 . A A . 44 PHE HE1 1 1
16 17460 1 1 44 PHE HE2 H 8.023 -7.304 3.710 1.00 . A A . 44 PHE HE2 1 1
16 17461 1 1 44 PHE HZ H 6.764 -6.503 5.681 1.00 . A A . 44 PHE HZ 1 1
16 17462 1 1 44 PHE N N 5.015 -5.949 -0.174 1.00 . A A . 44 PHE N 1 1
16 17463 1 1 44 PHE O O 5.383 -3.630 -1.985 1.00 . A A . 44 PHE O 1 1
16 17464 1 1 45 VAL C C 3.822 -0.999 -2.266 1.00 . A A . 45 VAL C 1 1
16 17465 1 1 45 VAL CA C 2.965 -2.264 -2.237 1.00 . A A . 45 VAL CA 1 1
16 17466 1 1 45 VAL CB C 1.474 -1.897 -2.173 1.00 . A A . 45 VAL CB 1 1
16 17467 1 1 45 VAL CG1 C 0.592 -3.147 -2.130 1.00 . A A . 45 VAL CG1 1 1
16 17468 1 1 45 VAL CG2 C 1.099 -1.029 -0.967 1.00 . A A . 45 VAL CG2 1 1
16 17469 1 1 45 VAL H H 2.746 -3.245 -0.328 1.00 . A A . 45 VAL H 1 1
16 17470 1 1 45 VAL HA H 3.133 -2.786 -3.175 1.00 . A A . 45 VAL HA 1 1
16 17471 1 1 45 VAL HB H 1.245 -1.356 -3.086 1.00 . A A . 45 VAL HB 1 1
16 17472 1 1 45 VAL HG11 H 0.559 -3.538 -1.113 1.00 . A A . 45 VAL HG11 1 1
16 17473 1 1 45 VAL HG12 H -0.417 -2.889 -2.444 1.00 . A A . 45 VAL HG12 1 1
16 17474 1 1 45 VAL HG13 H 0.984 -3.914 -2.797 1.00 . A A . 45 VAL HG13 1 1
16 17475 1 1 45 VAL HG21 H 1.374 -1.530 -0.048 1.00 . A A . 45 VAL HG21 1 1
16 17476 1 1 45 VAL HG22 H 1.608 -0.067 -1.015 1.00 . A A . 45 VAL HG22 1 1
16 17477 1 1 45 VAL HG23 H 0.024 -0.855 -0.950 1.00 . A A . 45 VAL HG23 1 1
16 17478 1 1 45 VAL N N 3.358 -3.152 -1.130 1.00 . A A . 45 VAL N 1 1
16 17479 1 1 45 VAL O O 4.270 -0.546 -1.213 1.00 . A A . 45 VAL O 1 1
16 17480 1 1 46 THR C C 3.921 1.885 -4.362 1.00 . A A . 46 THR C 1 1
16 17481 1 1 46 THR CA C 4.758 0.880 -3.572 1.00 . A A . 46 THR CA 1 1
16 17482 1 1 46 THR CB C 6.162 0.691 -4.187 1.00 . A A . 46 THR CB 1 1
16 17483 1 1 46 THR CG2 C 7.131 1.760 -3.678 1.00 . A A . 46 THR CG2 1 1
16 17484 1 1 46 THR H H 3.739 -0.835 -4.302 1.00 . A A . 46 THR H 1 1
16 17485 1 1 46 THR HA H 4.902 1.302 -2.576 1.00 . A A . 46 THR HA 1 1
16 17486 1 1 46 THR HB H 6.100 0.753 -5.274 1.00 . A A . 46 THR HB 1 1
16 17487 1 1 46 THR HG1 H 6.754 -0.626 -2.882 1.00 . A A . 46 THR HG1 1 1
16 17488 1 1 46 THR HG21 H 6.786 2.751 -3.973 1.00 . A A . 46 THR HG21 1 1
16 17489 1 1 46 THR HG22 H 8.120 1.588 -4.103 1.00 . A A . 46 THR HG22 1 1
16 17490 1 1 46 THR HG23 H 7.205 1.713 -2.590 1.00 . A A . 46 THR HG23 1 1
16 17491 1 1 46 THR N N 4.042 -0.399 -3.437 1.00 . A A . 46 THR N 1 1
16 17492 1 1 46 THR O O 3.734 1.770 -5.583 1.00 . A A . 46 THR O 1 1
16 17493 1 1 46 THR OG1 O 6.744 -0.554 -3.850 1.00 . A A . 46 THR OG1 1 1
16 17494 1 1 47 MET C C 3.185 5.346 -3.863 1.00 . A A . 47 MET C 1 1
16 17495 1 1 47 MET CA C 2.607 3.986 -4.246 1.00 . A A . 47 MET CA 1 1
16 17496 1 1 47 MET CB C 1.167 3.870 -3.723 1.00 . A A . 47 MET CB 1 1
16 17497 1 1 47 MET CE C -0.919 0.277 -3.476 1.00 . A A . 47 MET CE 1 1
16 17498 1 1 47 MET CG C 0.475 2.554 -4.080 1.00 . A A . 47 MET CG 1 1
16 17499 1 1 47 MET H H 3.580 2.949 -2.675 1.00 . A A . 47 MET H 1 1
16 17500 1 1 47 MET HA H 2.592 3.919 -5.335 1.00 . A A . 47 MET HA 1 1
16 17501 1 1 47 MET HB2 H 1.185 3.968 -2.642 1.00 . A A . 47 MET HB2 1 1
16 17502 1 1 47 MET HB3 H 0.568 4.691 -4.118 1.00 . A A . 47 MET HB3 1 1
16 17503 1 1 47 MET HE1 H -1.757 0.701 -4.026 1.00 . A A . 47 MET HE1 1 1
16 17504 1 1 47 MET HE2 H -0.248 -0.229 -4.169 1.00 . A A . 47 MET HE2 1 1
16 17505 1 1 47 MET HE3 H -1.293 -0.443 -2.749 1.00 . A A . 47 MET HE3 1 1
16 17506 1 1 47 MET HG2 H -0.413 2.776 -4.669 1.00 . A A . 47 MET HG2 1 1
16 17507 1 1 47 MET HG3 H 1.139 1.933 -4.681 1.00 . A A . 47 MET HG3 1 1
16 17508 1 1 47 MET N N 3.426 2.910 -3.678 1.00 . A A . 47 MET N 1 1
16 17509 1 1 47 MET O O 3.954 5.462 -2.909 1.00 . A A . 47 MET O 1 1
16 17510 1 1 47 MET SD S -0.031 1.604 -2.634 1.00 . A A . 47 MET SD 1 1
16 17511 1 1 48 ARG C C 1.958 8.693 -4.522 1.00 . A A . 48 ARG C 1 1
16 17512 1 1 48 ARG CA C 3.173 7.793 -4.349 1.00 . A A . 48 ARG CA 1 1
16 17513 1 1 48 ARG CB C 4.316 8.173 -5.310 1.00 . A A . 48 ARG CB 1 1
16 17514 1 1 48 ARG CD C 6.706 7.373 -5.781 1.00 . A A . 48 ARG CD 1 1
16 17515 1 1 48 ARG CG C 5.703 7.856 -4.724 1.00 . A A . 48 ARG CG 1 1
16 17516 1 1 48 ARG CZ C 9.206 7.328 -5.977 1.00 . A A . 48 ARG CZ 1 1
16 17517 1 1 48 ARG H H 2.145 6.198 -5.348 1.00 . A A . 48 ARG H 1 1
16 17518 1 1 48 ARG HA H 3.515 7.921 -3.321 1.00 . A A . 48 ARG HA 1 1
16 17519 1 1 48 ARG HB2 H 4.174 7.650 -6.258 1.00 . A A . 48 ARG HB2 1 1
16 17520 1 1 48 ARG HB3 H 4.282 9.244 -5.515 1.00 . A A . 48 ARG HB3 1 1
16 17521 1 1 48 ARG HD2 H 6.632 6.283 -5.854 1.00 . A A . 48 ARG HD2 1 1
16 17522 1 1 48 ARG HD3 H 6.446 7.802 -6.751 1.00 . A A . 48 ARG HD3 1 1
16 17523 1 1 48 ARG HE H 8.197 8.551 -4.803 1.00 . A A . 48 ARG HE 1 1
16 17524 1 1 48 ARG HG2 H 6.076 8.756 -4.230 1.00 . A A . 48 ARG HG2 1 1
16 17525 1 1 48 ARG HG3 H 5.625 7.077 -3.975 1.00 . A A . 48 ARG HG3 1 1
16 17526 1 1 48 ARG HH11 H 8.355 5.866 -7.029 1.00 . A A . 48 ARG HH11 1 1
16 17527 1 1 48 ARG HH12 H 10.085 5.991 -7.202 1.00 . A A . 48 ARG HH12 1 1
16 17528 1 1 48 ARG HH21 H 10.381 8.692 -5.082 1.00 . A A . 48 ARG HH21 1 1
16 17529 1 1 48 ARG HH22 H 11.193 7.563 -6.122 1.00 . A A . 48 ARG HH22 1 1
16 17530 1 1 48 ARG N N 2.779 6.394 -4.581 1.00 . A A . 48 ARG N 1 1
16 17531 1 1 48 ARG NE N 8.085 7.778 -5.442 1.00 . A A . 48 ARG NE 1 1
16 17532 1 1 48 ARG NH1 N 9.222 6.321 -6.804 1.00 . A A . 48 ARG NH1 1 1
16 17533 1 1 48 ARG NH2 N 10.345 7.892 -5.694 1.00 . A A . 48 ARG NH2 1 1
16 17534 1 1 48 ARG O O 1.407 8.788 -5.620 1.00 . A A . 48 ARG O 1 1
16 17535 1 1 49 ARG C C 0.909 11.564 -4.189 1.00 . A A . 49 ARG C 1 1
16 17536 1 1 49 ARG CA C 0.416 10.309 -3.474 1.00 . A A . 49 ARG CA 1 1
16 17537 1 1 49 ARG CB C -0.018 10.636 -2.035 1.00 . A A . 49 ARG CB 1 1
16 17538 1 1 49 ARG CD C -0.853 9.570 0.139 1.00 . A A . 49 ARG CD 1 1
16 17539 1 1 49 ARG CG C -0.796 9.476 -1.394 1.00 . A A . 49 ARG CG 1 1
16 17540 1 1 49 ARG CZ C -2.468 11.454 0.565 1.00 . A A . 49 ARG CZ 1 1
16 17541 1 1 49 ARG H H 2.038 9.205 -2.574 1.00 . A A . 49 ARG H 1 1
16 17542 1 1 49 ARG HA H -0.437 9.906 -4.024 1.00 . A A . 49 ARG HA 1 1
16 17543 1 1 49 ARG HB2 H 0.867 10.859 -1.434 1.00 . A A . 49 ARG HB2 1 1
16 17544 1 1 49 ARG HB3 H -0.659 11.519 -2.042 1.00 . A A . 49 ARG HB3 1 1
16 17545 1 1 49 ARG HD2 H -1.527 8.805 0.525 1.00 . A A . 49 ARG HD2 1 1
16 17546 1 1 49 ARG HD3 H 0.144 9.353 0.529 1.00 . A A . 49 ARG HD3 1 1
16 17547 1 1 49 ARG HE H -0.565 11.448 1.090 1.00 . A A . 49 ARG HE 1 1
16 17548 1 1 49 ARG HG2 H -1.804 9.469 -1.801 1.00 . A A . 49 ARG HG2 1 1
16 17549 1 1 49 ARG HG3 H -0.325 8.530 -1.656 1.00 . A A . 49 ARG HG3 1 1
16 17550 1 1 49 ARG HH11 H -3.360 9.969 -0.439 1.00 . A A . 49 ARG HH11 1 1
16 17551 1 1 49 ARG HH12 H -4.353 11.358 -0.099 1.00 . A A . 49 ARG HH12 1 1
16 17552 1 1 49 ARG HH21 H -1.888 13.169 1.435 1.00 . A A . 49 ARG HH21 1 1
16 17553 1 1 49 ARG HH22 H -3.571 13.067 1.031 1.00 . A A . 49 ARG HH22 1 1
16 17554 1 1 49 ARG N N 1.511 9.328 -3.433 1.00 . A A . 49 ARG N 1 1
16 17555 1 1 49 ARG NE N -1.271 10.900 0.625 1.00 . A A . 49 ARG NE 1 1
16 17556 1 1 49 ARG NH1 N -3.487 10.864 0.008 1.00 . A A . 49 ARG NH1 1 1
16 17557 1 1 49 ARG NH2 N -2.659 12.645 1.054 1.00 . A A . 49 ARG NH2 1 1
16 17558 1 1 49 ARG O O 1.683 12.337 -3.627 1.00 . A A . 49 ARG O 1 1
16 17559 1 1 50 GLU C C 0.076 14.286 -5.626 1.00 . A A . 50 GLU C 1 1
16 17560 1 1 50 GLU CA C 0.712 13.002 -6.197 1.00 . A A . 50 GLU CA 1 1
16 17561 1 1 50 GLU CB C 0.319 12.766 -7.666 1.00 . A A . 50 GLU CB 1 1
16 17562 1 1 50 GLU CD C -1.555 12.289 -9.356 1.00 . A A . 50 GLU CD 1 1
16 17563 1 1 50 GLU CG C -1.198 12.671 -7.902 1.00 . A A . 50 GLU CG 1 1
16 17564 1 1 50 GLU H H -0.157 11.073 -5.809 1.00 . A A . 50 GLU H 1 1
16 17565 1 1 50 GLU HA H 1.792 13.159 -6.181 1.00 . A A . 50 GLU HA 1 1
16 17566 1 1 50 GLU HB2 H 0.722 13.585 -8.264 1.00 . A A . 50 GLU HB2 1 1
16 17567 1 1 50 GLU HB3 H 0.788 11.841 -8.004 1.00 . A A . 50 GLU HB3 1 1
16 17568 1 1 50 GLU HG2 H -1.613 11.928 -7.218 1.00 . A A . 50 GLU HG2 1 1
16 17569 1 1 50 GLU HG3 H -1.653 13.636 -7.666 1.00 . A A . 50 GLU HG3 1 1
16 17570 1 1 50 GLU N N 0.413 11.800 -5.400 1.00 . A A . 50 GLU N 1 1
16 17571 1 1 50 GLU O O 0.457 15.396 -6.001 1.00 . A A . 50 GLU O 1 1
16 17572 1 1 50 GLU OE1 O -0.843 12.695 -10.308 1.00 . A A . 50 GLU OE1 1 1
16 17573 1 1 50 GLU OE2 O -2.574 11.586 -9.562 1.00 . A A . 50 GLU OE2 1 1
16 17574 1 1 51 GLU C C -0.589 16.125 -3.197 1.00 . A A . 51 GLU C 1 1
16 17575 1 1 51 GLU CA C -1.558 15.221 -3.982 1.00 . A A . 51 GLU CA 1 1
16 17576 1 1 51 GLU CB C -2.601 14.622 -3.018 1.00 . A A . 51 GLU CB 1 1
16 17577 1 1 51 GLU CD C -4.495 14.571 -4.744 1.00 . A A . 51 GLU CD 1 1
16 17578 1 1 51 GLU CG C -3.689 13.775 -3.697 1.00 . A A . 51 GLU CG 1 1
16 17579 1 1 51 GLU H H -1.149 13.188 -4.492 1.00 . A A . 51 GLU H 1 1
16 17580 1 1 51 GLU HA H -2.072 15.851 -4.709 1.00 . A A . 51 GLU HA 1 1
16 17581 1 1 51 GLU HB2 H -2.086 13.993 -2.289 1.00 . A A . 51 GLU HB2 1 1
16 17582 1 1 51 GLU HB3 H -3.080 15.435 -2.471 1.00 . A A . 51 GLU HB3 1 1
16 17583 1 1 51 GLU HG2 H -3.227 12.897 -4.156 1.00 . A A . 51 GLU HG2 1 1
16 17584 1 1 51 GLU HG3 H -4.369 13.407 -2.923 1.00 . A A . 51 GLU HG3 1 1
16 17585 1 1 51 GLU N N -0.870 14.137 -4.692 1.00 . A A . 51 GLU N 1 1
16 17586 1 1 51 GLU O O -0.734 17.349 -3.217 1.00 . A A . 51 GLU O 1 1
16 17587 1 1 51 GLU OE1 O -5.161 15.568 -4.375 1.00 . A A . 51 GLU OE1 1 1
16 17588 1 1 51 GLU OE2 O -4.480 14.198 -5.941 1.00 . A A . 51 GLU OE2 1 1
16 17589 1 1 52 ASP C C 2.884 15.809 -2.057 1.00 . A A . 52 ASP C 1 1
16 17590 1 1 52 ASP CA C 1.433 16.240 -1.738 1.00 . A A . 52 ASP CA 1 1
16 17591 1 1 52 ASP CB C 1.118 16.113 -0.239 1.00 . A A . 52 ASP CB 1 1
16 17592 1 1 52 ASP CG C 1.841 17.180 0.604 1.00 . A A . 52 ASP CG 1 1
16 17593 1 1 52 ASP H H 0.409 14.520 -2.537 1.00 . A A . 52 ASP H 1 1
16 17594 1 1 52 ASP HA H 1.378 17.301 -1.991 1.00 . A A . 52 ASP HA 1 1
16 17595 1 1 52 ASP HB2 H 0.043 16.230 -0.088 1.00 . A A . 52 ASP HB2 1 1
16 17596 1 1 52 ASP HB3 H 1.393 15.111 0.096 1.00 . A A . 52 ASP HB3 1 1
16 17597 1 1 52 ASP N N 0.393 15.529 -2.504 1.00 . A A . 52 ASP N 1 1
16 17598 1 1 52 ASP O O 3.830 16.524 -1.720 1.00 . A A . 52 ASP O 1 1
16 17599 1 1 52 ASP OD1 O 1.594 18.392 0.394 1.00 . A A . 52 ASP OD1 1 1
16 17600 1 1 52 ASP OD2 O 2.620 16.811 1.515 1.00 . A A . 52 ASP OD2 1 1
16 17601 1 1 53 GLY C C 5.033 13.281 -1.970 1.00 . A A . 53 GLY C 1 1
16 17602 1 1 53 GLY CA C 4.382 14.099 -3.092 1.00 . A A . 53 GLY CA 1 1
16 17603 1 1 53 GLY H H 2.267 14.116 -2.987 1.00 . A A . 53 GLY H 1 1
16 17604 1 1 53 GLY HA2 H 4.251 13.441 -3.951 1.00 . A A . 53 GLY HA2 1 1
16 17605 1 1 53 GLY HA3 H 5.063 14.899 -3.384 1.00 . A A . 53 GLY HA3 1 1
16 17606 1 1 53 GLY N N 3.078 14.662 -2.723 1.00 . A A . 53 GLY N 1 1
16 17607 1 1 53 GLY O O 6.147 13.597 -1.541 1.00 . A A . 53 GLY O 1 1
16 17608 1 1 54 ALA C C 4.600 9.843 -0.786 1.00 . A A . 54 ALA C 1 1
16 17609 1 1 54 ALA CA C 4.838 11.326 -0.449 1.00 . A A . 54 ALA CA 1 1
16 17610 1 1 54 ALA CB C 4.162 11.710 0.877 1.00 . A A . 54 ALA CB 1 1
16 17611 1 1 54 ALA H H 3.451 12.036 -1.914 1.00 . A A . 54 ALA H 1 1
16 17612 1 1 54 ALA HA H 5.913 11.464 -0.320 1.00 . A A . 54 ALA HA 1 1
16 17613 1 1 54 ALA HB1 H 4.340 12.764 1.096 1.00 . A A . 54 ALA HB1 1 1
16 17614 1 1 54 ALA HB2 H 3.087 11.532 0.819 1.00 . A A . 54 ALA HB2 1 1
16 17615 1 1 54 ALA HB3 H 4.578 11.110 1.689 1.00 . A A . 54 ALA HB3 1 1
16 17616 1 1 54 ALA N N 4.356 12.226 -1.502 1.00 . A A . 54 ALA N 1 1
16 17617 1 1 54 ALA O O 3.489 9.448 -1.156 1.00 . A A . 54 ALA O 1 1
16 17618 1 1 55 VAL C C 4.757 6.927 0.254 1.00 . A A . 55 VAL C 1 1
16 17619 1 1 55 VAL CA C 5.580 7.567 -0.875 1.00 . A A . 55 VAL CA 1 1
16 17620 1 1 55 VAL CB C 7.004 6.982 -0.981 1.00 . A A . 55 VAL CB 1 1
16 17621 1 1 55 VAL CG1 C 7.784 6.936 0.337 1.00 . A A . 55 VAL CG1 1 1
16 17622 1 1 55 VAL CG2 C 6.986 5.579 -1.577 1.00 . A A . 55 VAL CG2 1 1
16 17623 1 1 55 VAL H H 6.563 9.363 -0.443 1.00 . A A . 55 VAL H 1 1
16 17624 1 1 55 VAL HA H 5.068 7.379 -1.811 1.00 . A A . 55 VAL HA 1 1
16 17625 1 1 55 VAL HB H 7.567 7.609 -1.675 1.00 . A A . 55 VAL HB 1 1
16 17626 1 1 55 VAL HG11 H 7.772 7.913 0.817 1.00 . A A . 55 VAL HG11 1 1
16 17627 1 1 55 VAL HG12 H 7.350 6.196 1.010 1.00 . A A . 55 VAL HG12 1 1
16 17628 1 1 55 VAL HG13 H 8.819 6.657 0.136 1.00 . A A . 55 VAL HG13 1 1
16 17629 1 1 55 VAL HG21 H 6.587 5.629 -2.585 1.00 . A A . 55 VAL HG21 1 1
16 17630 1 1 55 VAL HG22 H 8.002 5.192 -1.625 1.00 . A A . 55 VAL HG22 1 1
16 17631 1 1 55 VAL HG23 H 6.372 4.918 -0.970 1.00 . A A . 55 VAL HG23 1 1
16 17632 1 1 55 VAL N N 5.651 9.016 -0.687 1.00 . A A . 55 VAL N 1 1
16 17633 1 1 55 VAL O O 4.831 7.332 1.418 1.00 . A A . 55 VAL O 1 1
16 17634 1 1 56 VAL C C 3.234 3.659 0.424 1.00 . A A . 56 VAL C 1 1
16 17635 1 1 56 VAL CA C 3.117 5.131 0.798 1.00 . A A . 56 VAL CA 1 1
16 17636 1 1 56 VAL CB C 1.671 5.662 0.833 1.00 . A A . 56 VAL CB 1 1
16 17637 1 1 56 VAL CG1 C 0.986 5.781 -0.534 1.00 . A A . 56 VAL CG1 1 1
16 17638 1 1 56 VAL CG2 C 0.780 4.837 1.771 1.00 . A A . 56 VAL CG2 1 1
16 17639 1 1 56 VAL H H 3.963 5.662 -1.081 1.00 . A A . 56 VAL H 1 1
16 17640 1 1 56 VAL HA H 3.500 5.239 1.813 1.00 . A A . 56 VAL HA 1 1
16 17641 1 1 56 VAL HB H 1.724 6.671 1.246 1.00 . A A . 56 VAL HB 1 1
16 17642 1 1 56 VAL HG11 H 1.707 5.955 -1.329 1.00 . A A . 56 VAL HG11 1 1
16 17643 1 1 56 VAL HG12 H 0.415 4.879 -0.753 1.00 . A A . 56 VAL HG12 1 1
16 17644 1 1 56 VAL HG13 H 0.310 6.630 -0.503 1.00 . A A . 56 VAL HG13 1 1
16 17645 1 1 56 VAL HG21 H -0.182 5.335 1.892 1.00 . A A . 56 VAL HG21 1 1
16 17646 1 1 56 VAL HG22 H 0.609 3.841 1.361 1.00 . A A . 56 VAL HG22 1 1
16 17647 1 1 56 VAL HG23 H 1.251 4.744 2.750 1.00 . A A . 56 VAL HG23 1 1
16 17648 1 1 56 VAL N N 3.967 5.919 -0.098 1.00 . A A . 56 VAL N 1 1
16 17649 1 1 56 VAL O O 2.894 3.236 -0.682 1.00 . A A . 56 VAL O 1 1
16 17650 1 1 57 MET C C 3.422 0.744 2.455 1.00 . A A . 57 MET C 1 1
16 17651 1 1 57 MET CA C 4.021 1.453 1.243 1.00 . A A . 57 MET CA 1 1
16 17652 1 1 57 MET CB C 5.517 1.171 1.033 1.00 . A A . 57 MET CB 1 1
16 17653 1 1 57 MET CE C 8.366 3.271 3.018 1.00 . A A . 57 MET CE 1 1
16 17654 1 1 57 MET CG C 6.386 1.521 2.239 1.00 . A A . 57 MET CG 1 1
16 17655 1 1 57 MET H H 4.105 3.325 2.204 1.00 . A A . 57 MET H 1 1
16 17656 1 1 57 MET HA H 3.502 1.092 0.366 1.00 . A A . 57 MET HA 1 1
16 17657 1 1 57 MET HB2 H 5.666 0.117 0.801 1.00 . A A . 57 MET HB2 1 1
16 17658 1 1 57 MET HB3 H 5.843 1.767 0.182 1.00 . A A . 57 MET HB3 1 1
16 17659 1 1 57 MET HE1 H 9.317 3.763 2.814 1.00 . A A . 57 MET HE1 1 1
16 17660 1 1 57 MET HE2 H 7.563 4.005 2.940 1.00 . A A . 57 MET HE2 1 1
16 17661 1 1 57 MET HE3 H 8.380 2.857 4.026 1.00 . A A . 57 MET HE3 1 1
16 17662 1 1 57 MET HG2 H 5.937 2.375 2.742 1.00 . A A . 57 MET HG2 1 1
16 17663 1 1 57 MET HG3 H 6.379 0.680 2.932 1.00 . A A . 57 MET HG3 1 1
16 17664 1 1 57 MET N N 3.798 2.888 1.350 1.00 . A A . 57 MET N 1 1
16 17665 1 1 57 MET O O 3.709 1.103 3.600 1.00 . A A . 57 MET O 1 1
16 17666 1 1 57 MET SD S 8.096 1.944 1.811 1.00 . A A . 57 MET SD 1 1
16 17667 1 1 58 VAL C C 2.009 -2.544 2.929 1.00 . A A . 58 VAL C 1 1
16 17668 1 1 58 VAL CA C 1.914 -1.048 3.244 1.00 . A A . 58 VAL CA 1 1
16 17669 1 1 58 VAL CB C 0.447 -0.635 3.511 1.00 . A A . 58 VAL CB 1 1
16 17670 1 1 58 VAL CG1 C 0.343 0.815 3.980 1.00 . A A . 58 VAL CG1 1 1
16 17671 1 1 58 VAL CG2 C -0.485 -0.844 2.315 1.00 . A A . 58 VAL CG2 1 1
16 17672 1 1 58 VAL H H 2.393 -0.487 1.236 1.00 . A A . 58 VAL H 1 1
16 17673 1 1 58 VAL HA H 2.464 -0.878 4.167 1.00 . A A . 58 VAL HA 1 1
16 17674 1 1 58 VAL HB H 0.059 -1.249 4.322 1.00 . A A . 58 VAL HB 1 1
16 17675 1 1 58 VAL HG11 H 0.665 1.502 3.198 1.00 . A A . 58 VAL HG11 1 1
16 17676 1 1 58 VAL HG12 H -0.691 1.036 4.241 1.00 . A A . 58 VAL HG12 1 1
16 17677 1 1 58 VAL HG13 H 0.964 0.962 4.866 1.00 . A A . 58 VAL HG13 1 1
16 17678 1 1 58 VAL HG21 H -0.479 -1.897 2.026 1.00 . A A . 58 VAL HG21 1 1
16 17679 1 1 58 VAL HG22 H -1.502 -0.564 2.595 1.00 . A A . 58 VAL HG22 1 1
16 17680 1 1 58 VAL HG23 H -0.168 -0.220 1.481 1.00 . A A . 58 VAL HG23 1 1
16 17681 1 1 58 VAL N N 2.558 -0.240 2.201 1.00 . A A . 58 VAL N 1 1
16 17682 1 1 58 VAL O O 2.098 -2.941 1.763 1.00 . A A . 58 VAL O 1 1
16 17683 1 1 59 PRO C C 0.702 -5.470 3.360 1.00 . A A . 59 PRO C 1 1
16 17684 1 1 59 PRO CA C 2.032 -4.840 3.795 1.00 . A A . 59 PRO CA 1 1
16 17685 1 1 59 PRO CB C 2.410 -5.367 5.175 1.00 . A A . 59 PRO CB 1 1
16 17686 1 1 59 PRO CD C 2.191 -3.023 5.355 1.00 . A A . 59 PRO CD 1 1
16 17687 1 1 59 PRO CG C 1.946 -4.288 6.146 1.00 . A A . 59 PRO CG 1 1
16 17688 1 1 59 PRO HA H 2.801 -5.086 3.067 1.00 . A A . 59 PRO HA 1 1
16 17689 1 1 59 PRO HB2 H 1.920 -6.313 5.364 1.00 . A A . 59 PRO HB2 1 1
16 17690 1 1 59 PRO HB3 H 3.480 -5.487 5.250 1.00 . A A . 59 PRO HB3 1 1
16 17691 1 1 59 PRO HD2 H 1.508 -2.242 5.682 1.00 . A A . 59 PRO HD2 1 1
16 17692 1 1 59 PRO HD3 H 3.225 -2.700 5.499 1.00 . A A . 59 PRO HD3 1 1
16 17693 1 1 59 PRO HG2 H 0.875 -4.390 6.331 1.00 . A A . 59 PRO HG2 1 1
16 17694 1 1 59 PRO HG3 H 2.512 -4.300 7.077 1.00 . A A . 59 PRO HG3 1 1
16 17695 1 1 59 PRO N N 1.991 -3.395 3.961 1.00 . A A . 59 PRO N 1 1
16 17696 1 1 59 PRO O O -0.250 -5.486 4.135 1.00 . A A . 59 PRO O 1 1
16 17697 1 1 60 GLU C C -1.164 -7.839 2.580 1.00 . A A . 60 GLU C 1 1
16 17698 1 1 60 GLU CA C -0.620 -6.707 1.689 1.00 . A A . 60 GLU CA 1 1
16 17699 1 1 60 GLU CB C -0.446 -7.273 0.276 1.00 . A A . 60 GLU CB 1 1
16 17700 1 1 60 GLU CD C -0.524 -6.721 -2.171 1.00 . A A . 60 GLU CD 1 1
16 17701 1 1 60 GLU CG C -0.137 -6.208 -0.775 1.00 . A A . 60 GLU CG 1 1
16 17702 1 1 60 GLU H H 1.459 -6.107 1.593 1.00 . A A . 60 GLU H 1 1
16 17703 1 1 60 GLU HA H -1.386 -5.932 1.657 1.00 . A A . 60 GLU HA 1 1
16 17704 1 1 60 GLU HB2 H 0.339 -8.028 0.275 1.00 . A A . 60 GLU HB2 1 1
16 17705 1 1 60 GLU HB3 H -1.386 -7.753 -0.002 1.00 . A A . 60 GLU HB3 1 1
16 17706 1 1 60 GLU HG2 H -0.723 -5.318 -0.540 1.00 . A A . 60 GLU HG2 1 1
16 17707 1 1 60 GLU HG3 H 0.921 -5.940 -0.738 1.00 . A A . 60 GLU HG3 1 1
16 17708 1 1 60 GLU N N 0.626 -6.085 2.179 1.00 . A A . 60 GLU N 1 1
16 17709 1 1 60 GLU O O -2.374 -7.949 2.764 1.00 . A A . 60 GLU O 1 1
16 17710 1 1 60 GLU OE1 O 0.059 -7.720 -2.650 1.00 . A A . 60 GLU OE1 1 1
16 17711 1 1 60 GLU OE2 O -1.475 -6.156 -2.756 1.00 . A A . 60 GLU OE2 1 1
16 17712 1 1 61 GLY C C -0.659 -9.416 5.541 1.00 . A A . 61 GLY C 1 1
16 17713 1 1 61 GLY CA C -0.649 -9.780 4.054 1.00 . A A . 61 GLY CA 1 1
16 17714 1 1 61 GLY H H 0.687 -8.522 2.917 1.00 . A A . 61 GLY H 1 1
16 17715 1 1 61 GLY HA2 H -1.656 -10.135 3.826 1.00 . A A . 61 GLY HA2 1 1
16 17716 1 1 61 GLY HA3 H 0.045 -10.608 3.913 1.00 . A A . 61 GLY HA3 1 1
16 17717 1 1 61 GLY N N -0.286 -8.671 3.150 1.00 . A A . 61 GLY N 1 1
16 17718 1 1 61 GLY O O -0.847 -10.296 6.383 1.00 . A A . 61 GLY O 1 1
16 17719 1 1 62 LYS C C -1.233 -6.329 7.431 1.00 . A A . 62 LYS C 1 1
16 17720 1 1 62 LYS CA C -0.397 -7.602 7.242 1.00 . A A . 62 LYS CA 1 1
16 17721 1 1 62 LYS CB C 1.083 -7.401 7.614 1.00 . A A . 62 LYS CB 1 1
16 17722 1 1 62 LYS CD C 3.003 -7.372 9.186 1.00 . A A . 62 LYS CD 1 1
16 17723 1 1 62 LYS CE C 3.367 -7.155 10.660 1.00 . A A . 62 LYS CE 1 1
16 17724 1 1 62 LYS CG C 1.493 -7.658 9.063 1.00 . A A . 62 LYS CG 1 1
16 17725 1 1 62 LYS H H -0.309 -7.497 5.095 1.00 . A A . 62 LYS H 1 1
16 17726 1 1 62 LYS HA H -0.818 -8.338 7.928 1.00 . A A . 62 LYS HA 1 1
16 17727 1 1 62 LYS HB2 H 1.710 -8.028 6.976 1.00 . A A . 62 LYS HB2 1 1
16 17728 1 1 62 LYS HB3 H 1.320 -6.366 7.429 1.00 . A A . 62 LYS HB3 1 1
16 17729 1 1 62 LYS HD2 H 3.558 -8.218 8.779 1.00 . A A . 62 LYS HD2 1 1
16 17730 1 1 62 LYS HD3 H 3.284 -6.483 8.605 1.00 . A A . 62 LYS HD3 1 1
16 17731 1 1 62 LYS HE2 H 2.809 -6.293 11.034 1.00 . A A . 62 LYS HE2 1 1
16 17732 1 1 62 LYS HE3 H 3.057 -8.034 11.234 1.00 . A A . 62 LYS HE3 1 1
16 17733 1 1 62 LYS HG2 H 0.930 -6.994 9.719 1.00 . A A . 62 LYS HG2 1 1
16 17734 1 1 62 LYS HG3 H 1.287 -8.696 9.332 1.00 . A A . 62 LYS HG3 1 1
16 17735 1 1 62 LYS HZ1 H 5.040 -6.709 11.802 1.00 . A A . 62 LYS HZ1 1 1
16 17736 1 1 62 LYS HZ2 H 5.166 -6.180 10.259 1.00 . A A . 62 LYS HZ2 1 1
16 17737 1 1 62 LYS HZ3 H 5.331 -7.787 10.616 1.00 . A A . 62 LYS HZ3 1 1
16 17738 1 1 62 LYS N N -0.463 -8.132 5.870 1.00 . A A . 62 LYS N 1 1
16 17739 1 1 62 LYS NZ N 4.825 -6.934 10.840 1.00 . A A . 62 LYS NZ 1 1
16 17740 1 1 62 LYS O O -1.265 -5.793 8.536 1.00 . A A . 62 LYS O 1 1
16 17741 1 1 63 VAL C C -3.859 -4.761 7.641 1.00 . A A . 63 VAL C 1 1
16 17742 1 1 63 VAL CA C -2.893 -4.720 6.454 1.00 . A A . 63 VAL CA 1 1
16 17743 1 1 63 VAL CB C -3.754 -4.584 5.183 1.00 . A A . 63 VAL CB 1 1
16 17744 1 1 63 VAL CG1 C -3.032 -3.916 4.011 1.00 . A A . 63 VAL CG1 1 1
16 17745 1 1 63 VAL CG2 C -4.446 -5.871 4.705 1.00 . A A . 63 VAL CG2 1 1
16 17746 1 1 63 VAL H H -1.813 -6.287 5.494 1.00 . A A . 63 VAL H 1 1
16 17747 1 1 63 VAL HA H -2.309 -3.807 6.562 1.00 . A A . 63 VAL HA 1 1
16 17748 1 1 63 VAL HB H -4.550 -3.913 5.465 1.00 . A A . 63 VAL HB 1 1
16 17749 1 1 63 VAL HG11 H -3.782 -3.502 3.341 1.00 . A A . 63 VAL HG11 1 1
16 17750 1 1 63 VAL HG12 H -2.393 -3.109 4.366 1.00 . A A . 63 VAL HG12 1 1
16 17751 1 1 63 VAL HG13 H -2.435 -4.637 3.460 1.00 . A A . 63 VAL HG13 1 1
16 17752 1 1 63 VAL HG21 H -4.507 -6.612 5.500 1.00 . A A . 63 VAL HG21 1 1
16 17753 1 1 63 VAL HG22 H -5.457 -5.632 4.375 1.00 . A A . 63 VAL HG22 1 1
16 17754 1 1 63 VAL HG23 H -3.911 -6.311 3.868 1.00 . A A . 63 VAL HG23 1 1
16 17755 1 1 63 VAL N N -1.965 -5.869 6.402 1.00 . A A . 63 VAL N 1 1
16 17756 1 1 63 VAL O O -4.239 -3.715 8.162 1.00 . A A . 63 VAL O 1 1
16 17757 1 1 64 LEU C C -4.543 -5.579 10.545 1.00 . A A . 64 LEU C 1 1
16 17758 1 1 64 LEU CA C -5.066 -6.239 9.248 1.00 . A A . 64 LEU CA 1 1
16 17759 1 1 64 LEU CB C -5.200 -7.769 9.420 1.00 . A A . 64 LEU CB 1 1
16 17760 1 1 64 LEU CD1 C -5.770 -10.055 8.568 1.00 . A A . 64 LEU CD1 1 1
16 17761 1 1 64 LEU CD2 C -6.701 -8.105 7.365 1.00 . A A . 64 LEU CD2 1 1
16 17762 1 1 64 LEU CG C -5.489 -8.610 8.152 1.00 . A A . 64 LEU CG 1 1
16 17763 1 1 64 LEU H H -3.835 -6.754 7.587 1.00 . A A . 64 LEU H 1 1
16 17764 1 1 64 LEU HA H -6.055 -5.825 9.043 1.00 . A A . 64 LEU HA 1 1
16 17765 1 1 64 LEU HB2 H -4.275 -8.145 9.859 1.00 . A A . 64 LEU HB2 1 1
16 17766 1 1 64 LEU HB3 H -5.998 -7.946 10.144 1.00 . A A . 64 LEU HB3 1 1
16 17767 1 1 64 LEU HD11 H -5.911 -10.674 7.682 1.00 . A A . 64 LEU HD11 1 1
16 17768 1 1 64 LEU HD12 H -6.669 -10.101 9.184 1.00 . A A . 64 LEU HD12 1 1
16 17769 1 1 64 LEU HD13 H -4.926 -10.446 9.137 1.00 . A A . 64 LEU HD13 1 1
16 17770 1 1 64 LEU HD21 H -6.485 -7.131 6.928 1.00 . A A . 64 LEU HD21 1 1
16 17771 1 1 64 LEU HD22 H -7.567 -8.020 8.021 1.00 . A A . 64 LEU HD22 1 1
16 17772 1 1 64 LEU HD23 H -6.930 -8.798 6.556 1.00 . A A . 64 LEU HD23 1 1
16 17773 1 1 64 LEU HG H -4.614 -8.613 7.492 1.00 . A A . 64 LEU HG 1 1
16 17774 1 1 64 LEU N N -4.208 -5.968 8.096 1.00 . A A . 64 LEU N 1 1
16 17775 1 1 64 LEU O O -5.334 -5.210 11.414 1.00 . A A . 64 LEU O 1 1
16 17776 1 1 65 ALA C C -2.681 -3.180 11.693 1.00 . A A . 65 ALA C 1 1
16 17777 1 1 65 ALA CA C -2.543 -4.716 11.766 1.00 . A A . 65 ALA CA 1 1
16 17778 1 1 65 ALA CB C -1.067 -5.141 11.762 1.00 . A A . 65 ALA CB 1 1
16 17779 1 1 65 ALA H H -2.640 -5.728 9.899 1.00 . A A . 65 ALA H 1 1
16 17780 1 1 65 ALA HA H -2.987 -5.047 12.707 1.00 . A A . 65 ALA HA 1 1
16 17781 1 1 65 ALA HB1 H -0.566 -4.729 12.638 1.00 . A A . 65 ALA HB1 1 1
16 17782 1 1 65 ALA HB2 H -0.994 -6.230 11.794 1.00 . A A . 65 ALA HB2 1 1
16 17783 1 1 65 ALA HB3 H -0.564 -4.776 10.864 1.00 . A A . 65 ALA HB3 1 1
16 17784 1 1 65 ALA N N -3.220 -5.401 10.664 1.00 . A A . 65 ALA N 1 1
16 17785 1 1 65 ALA O O -3.063 -2.546 12.680 1.00 . A A . 65 ALA O 1 1
16 17786 1 1 66 ILE C C -3.981 -0.670 10.320 1.00 . A A . 66 ILE C 1 1
16 17787 1 1 66 ILE CA C -2.505 -1.118 10.302 1.00 . A A . 66 ILE CA 1 1
16 17788 1 1 66 ILE CB C -1.807 -0.702 8.979 1.00 . A A . 66 ILE CB 1 1
16 17789 1 1 66 ILE CD1 C -0.090 -2.388 8.113 1.00 . A A . 66 ILE CD1 1 1
16 17790 1 1 66 ILE CG1 C -0.319 -1.124 8.941 1.00 . A A . 66 ILE CG1 1 1
16 17791 1 1 66 ILE CG2 C -1.853 0.823 8.768 1.00 . A A . 66 ILE CG2 1 1
16 17792 1 1 66 ILE H H -2.071 -3.169 9.779 1.00 . A A . 66 ILE H 1 1
16 17793 1 1 66 ILE HA H -2.001 -0.598 11.118 1.00 . A A . 66 ILE HA 1 1
16 17794 1 1 66 ILE HB H -2.332 -1.168 8.144 1.00 . A A . 66 ILE HB 1 1
16 17795 1 1 66 ILE HD11 H 0.966 -2.648 8.162 1.00 . A A . 66 ILE HD11 1 1
16 17796 1 1 66 ILE HD12 H -0.678 -3.215 8.502 1.00 . A A . 66 ILE HD12 1 1
16 17797 1 1 66 ILE HD13 H -0.370 -2.201 7.076 1.00 . A A . 66 ILE HD13 1 1
16 17798 1 1 66 ILE HG12 H 0.293 -0.339 8.493 1.00 . A A . 66 ILE HG12 1 1
16 17799 1 1 66 ILE HG13 H 0.054 -1.281 9.955 1.00 . A A . 66 ILE HG13 1 1
16 17800 1 1 66 ILE HG21 H -1.363 1.087 7.830 1.00 . A A . 66 ILE HG21 1 1
16 17801 1 1 66 ILE HG22 H -2.881 1.172 8.712 1.00 . A A . 66 ILE HG22 1 1
16 17802 1 1 66 ILE HG23 H -1.351 1.334 9.591 1.00 . A A . 66 ILE HG23 1 1
16 17803 1 1 66 ILE N N -2.381 -2.574 10.534 1.00 . A A . 66 ILE N 1 1
16 17804 1 1 66 ILE O O -4.295 0.436 10.766 1.00 . A A . 66 ILE O 1 1
16 17805 1 1 67 GLY C C -6.752 -0.657 8.387 1.00 . A A . 67 GLY C 1 1
16 17806 1 1 67 GLY CA C -6.334 -1.266 9.733 1.00 . A A . 67 GLY CA 1 1
16 17807 1 1 67 GLY H H -4.550 -2.419 9.509 1.00 . A A . 67 GLY H 1 1
16 17808 1 1 67 GLY HA2 H -6.873 -2.206 9.857 1.00 . A A . 67 GLY HA2 1 1
16 17809 1 1 67 GLY HA3 H -6.654 -0.593 10.529 1.00 . A A . 67 GLY HA3 1 1
16 17810 1 1 67 GLY N N -4.895 -1.531 9.857 1.00 . A A . 67 GLY N 1 1
16 17811 1 1 67 GLY O O -7.899 -0.234 8.237 1.00 . A A . 67 GLY O 1 1
16 17812 1 1 68 VAL C C -6.485 -1.015 5.070 1.00 . A A . 68 VAL C 1 1
16 17813 1 1 68 VAL CA C -6.042 0.031 6.088 1.00 . A A . 68 VAL CA 1 1
16 17814 1 1 68 VAL CB C -4.751 0.744 5.609 1.00 . A A . 68 VAL CB 1 1
16 17815 1 1 68 VAL CG1 C -4.461 1.942 6.521 1.00 . A A . 68 VAL CG1 1 1
16 17816 1 1 68 VAL CG2 C -3.507 -0.164 5.486 1.00 . A A . 68 VAL CG2 1 1
16 17817 1 1 68 VAL H H -4.943 -1.014 7.606 1.00 . A A . 68 VAL H 1 1
16 17818 1 1 68 VAL HA H -6.833 0.771 6.160 1.00 . A A . 68 VAL HA 1 1
16 17819 1 1 68 VAL HB H -4.939 1.151 4.614 1.00 . A A . 68 VAL HB 1 1
16 17820 1 1 68 VAL HG11 H -4.818 1.785 7.537 1.00 . A A . 68 VAL HG11 1 1
16 17821 1 1 68 VAL HG12 H -3.398 2.167 6.555 1.00 . A A . 68 VAL HG12 1 1
16 17822 1 1 68 VAL HG13 H -4.955 2.811 6.105 1.00 . A A . 68 VAL HG13 1 1
16 17823 1 1 68 VAL HG21 H -3.440 -0.534 4.463 1.00 . A A . 68 VAL HG21 1 1
16 17824 1 1 68 VAL HG22 H -2.588 0.382 5.695 1.00 . A A . 68 VAL HG22 1 1
16 17825 1 1 68 VAL HG23 H -3.568 -1.020 6.154 1.00 . A A . 68 VAL HG23 1 1
16 17826 1 1 68 VAL N N -5.835 -0.584 7.414 1.00 . A A . 68 VAL N 1 1
16 17827 1 1 68 VAL O O -5.767 -1.987 4.847 1.00 . A A . 68 VAL O 1 1
16 17828 1 1 69 ARG C C -7.754 -1.264 1.992 1.00 . A A . 69 ARG C 1 1
16 17829 1 1 69 ARG CA C -8.071 -1.809 3.385 1.00 . A A . 69 ARG CA 1 1
16 17830 1 1 69 ARG CB C -9.571 -2.127 3.585 1.00 . A A . 69 ARG CB 1 1
16 17831 1 1 69 ARG CD C -9.340 -4.647 3.116 1.00 . A A . 69 ARG CD 1 1
16 17832 1 1 69 ARG CG C -9.836 -3.556 4.086 1.00 . A A . 69 ARG CG 1 1
16 17833 1 1 69 ARG CZ C -10.311 -6.522 1.776 1.00 . A A . 69 ARG CZ 1 1
16 17834 1 1 69 ARG H H -8.209 -0.016 4.567 1.00 . A A . 69 ARG H 1 1
16 17835 1 1 69 ARG HA H -7.516 -2.738 3.501 1.00 . A A . 69 ARG HA 1 1
16 17836 1 1 69 ARG HB2 H -10.006 -1.437 4.308 1.00 . A A . 69 ARG HB2 1 1
16 17837 1 1 69 ARG HB3 H -10.106 -1.981 2.653 1.00 . A A . 69 ARG HB3 1 1
16 17838 1 1 69 ARG HD2 H -8.800 -4.186 2.288 1.00 . A A . 69 ARG HD2 1 1
16 17839 1 1 69 ARG HD3 H -8.648 -5.291 3.660 1.00 . A A . 69 ARG HD3 1 1
16 17840 1 1 69 ARG HE H -11.383 -5.208 2.793 1.00 . A A . 69 ARG HE 1 1
16 17841 1 1 69 ARG HG2 H -9.335 -3.685 5.046 1.00 . A A . 69 ARG HG2 1 1
16 17842 1 1 69 ARG HG3 H -10.908 -3.669 4.257 1.00 . A A . 69 ARG HG3 1 1
16 17843 1 1 69 ARG HH11 H -8.318 -6.570 1.818 1.00 . A A . 69 ARG HH11 1 1
16 17844 1 1 69 ARG HH12 H -9.065 -7.804 0.844 1.00 . A A . 69 ARG HH12 1 1
16 17845 1 1 69 ARG HH21 H -12.287 -6.776 1.500 1.00 . A A . 69 ARG HH21 1 1
16 17846 1 1 69 ARG HH22 H -11.257 -7.915 0.690 1.00 . A A . 69 ARG HH22 1 1
16 17847 1 1 69 ARG N N -7.632 -0.843 4.404 1.00 . A A . 69 ARG N 1 1
16 17848 1 1 69 ARG NE N -10.437 -5.467 2.561 1.00 . A A . 69 ARG NE 1 1
16 17849 1 1 69 ARG NH1 N -9.145 -7.002 1.446 1.00 . A A . 69 ARG NH1 1 1
16 17850 1 1 69 ARG NH2 N -11.362 -7.113 1.288 1.00 . A A . 69 ARG NH2 1 1
16 17851 1 1 69 ARG O O -8.436 -0.384 1.469 1.00 . A A . 69 ARG O 1 1
16 17852 1 1 70 LYS C C -6.956 -2.590 -1.011 1.00 . A A . 70 LYS C 1 1
16 17853 1 1 70 LYS CA C -6.375 -1.558 -0.044 1.00 . A A . 70 LYS CA 1 1
16 17854 1 1 70 LYS CB C -4.835 -1.472 -0.134 1.00 . A A . 70 LYS CB 1 1
16 17855 1 1 70 LYS CD C -2.832 -3.086 -0.213 1.00 . A A . 70 LYS CD 1 1
16 17856 1 1 70 LYS CE C -3.213 -3.961 -1.418 1.00 . A A . 70 LYS CE 1 1
16 17857 1 1 70 LYS CG C -4.042 -2.584 0.588 1.00 . A A . 70 LYS CG 1 1
16 17858 1 1 70 LYS H H -6.263 -2.595 1.842 1.00 . A A . 70 LYS H 1 1
16 17859 1 1 70 LYS HA H -6.767 -0.578 -0.325 1.00 . A A . 70 LYS HA 1 1
16 17860 1 1 70 LYS HB2 H -4.564 -1.469 -1.186 1.00 . A A . 70 LYS HB2 1 1
16 17861 1 1 70 LYS HB3 H -4.518 -0.512 0.287 1.00 . A A . 70 LYS HB3 1 1
16 17862 1 1 70 LYS HD2 H -2.264 -2.225 -0.571 1.00 . A A . 70 LYS HD2 1 1
16 17863 1 1 70 LYS HD3 H -2.178 -3.656 0.450 1.00 . A A . 70 LYS HD3 1 1
16 17864 1 1 70 LYS HE2 H -3.919 -3.419 -2.050 1.00 . A A . 70 LYS HE2 1 1
16 17865 1 1 70 LYS HE3 H -2.308 -4.132 -2.008 1.00 . A A . 70 LYS HE3 1 1
16 17866 1 1 70 LYS HG2 H -3.678 -2.170 1.527 1.00 . A A . 70 LYS HG2 1 1
16 17867 1 1 70 LYS HG3 H -4.682 -3.434 0.823 1.00 . A A . 70 LYS HG3 1 1
16 17868 1 1 70 LYS HZ1 H -3.328 -5.677 -0.240 1.00 . A A . 70 LYS HZ1 1 1
16 17869 1 1 70 LYS HZ2 H -3.690 -5.931 -1.802 1.00 . A A . 70 LYS HZ2 1 1
16 17870 1 1 70 LYS HZ3 H -4.789 -5.184 -0.827 1.00 . A A . 70 LYS HZ3 1 1
16 17871 1 1 70 LYS N N -6.770 -1.885 1.334 1.00 . A A . 70 LYS N 1 1
16 17872 1 1 70 LYS NZ N -3.800 -5.274 -1.036 1.00 . A A . 70 LYS NZ 1 1
16 17873 1 1 70 LYS O O -6.436 -3.701 -1.118 1.00 . A A . 70 LYS O 1 1
16 17874 1 1 71 VAL C C -9.153 -2.128 -3.969 1.00 . A A . 71 VAL C 1 1
16 17875 1 1 71 VAL CA C -8.641 -2.993 -2.808 1.00 . A A . 71 VAL CA 1 1
16 17876 1 1 71 VAL CB C -9.781 -3.878 -2.241 1.00 . A A . 71 VAL CB 1 1
16 17877 1 1 71 VAL CG1 C -10.465 -4.683 -3.356 1.00 . A A . 71 VAL CG1 1 1
16 17878 1 1 71 VAL CG2 C -9.279 -4.881 -1.196 1.00 . A A . 71 VAL CG2 1 1
16 17879 1 1 71 VAL H H -8.342 -1.256 -1.532 1.00 . A A . 71 VAL H 1 1
16 17880 1 1 71 VAL HA H -7.896 -3.667 -3.235 1.00 . A A . 71 VAL HA 1 1
16 17881 1 1 71 VAL HB H -10.533 -3.250 -1.759 1.00 . A A . 71 VAL HB 1 1
16 17882 1 1 71 VAL HG11 H -11.057 -5.498 -2.939 1.00 . A A . 71 VAL HG11 1 1
16 17883 1 1 71 VAL HG12 H -11.138 -4.041 -3.922 1.00 . A A . 71 VAL HG12 1 1
16 17884 1 1 71 VAL HG13 H -9.717 -5.103 -4.031 1.00 . A A . 71 VAL HG13 1 1
16 17885 1 1 71 VAL HG21 H -10.092 -5.540 -0.896 1.00 . A A . 71 VAL HG21 1 1
16 17886 1 1 71 VAL HG22 H -8.468 -5.480 -1.612 1.00 . A A . 71 VAL HG22 1 1
16 17887 1 1 71 VAL HG23 H -8.929 -4.356 -0.309 1.00 . A A . 71 VAL HG23 1 1
16 17888 1 1 71 VAL N N -7.981 -2.177 -1.764 1.00 . A A . 71 VAL N 1 1
16 17889 1 1 71 VAL O O -8.606 -2.211 -5.063 1.00 . A A . 71 VAL O 1 1
16 17890 1 1 72 ALA C C -12.178 0.151 -4.000 1.00 . A A . 72 ALA C 1 1
16 17891 1 1 72 ALA CA C -10.950 -0.494 -4.676 1.00 . A A . 72 ALA CA 1 1
16 17892 1 1 72 ALA CB C -11.393 -1.309 -5.904 1.00 . A A . 72 ALA CB 1 1
16 17893 1 1 72 ALA H H -10.525 -1.324 -2.769 1.00 . A A . 72 ALA H 1 1
16 17894 1 1 72 ALA HA H -10.297 0.312 -5.014 1.00 . A A . 72 ALA HA 1 1
16 17895 1 1 72 ALA HB1 H -12.118 -0.738 -6.482 1.00 . A A . 72 ALA HB1 1 1
16 17896 1 1 72 ALA HB2 H -10.540 -1.514 -6.551 1.00 . A A . 72 ALA HB2 1 1
16 17897 1 1 72 ALA HB3 H -11.843 -2.251 -5.592 1.00 . A A . 72 ALA HB3 1 1
16 17898 1 1 72 ALA N N -10.213 -1.345 -3.726 1.00 . A A . 72 ALA N 1 1
16 17899 1 1 72 ALA O O -12.388 1.355 -4.122 1.00 . A A . 72 ALA O 1 1
16 17900 1 1 73 SER C C -14.153 -0.506 -1.009 1.00 . A A . 73 SER C 1 1
16 17901 1 1 73 SER CA C -14.177 -0.211 -2.521 1.00 . A A . 73 SER CA 1 1
16 17902 1 1 73 SER CB C -15.402 -0.876 -3.165 1.00 . A A . 73 SER CB 1 1
16 17903 1 1 73 SER H H -12.822 -1.632 -3.347 1.00 . A A . 73 SER H 1 1
16 17904 1 1 73 SER HA H -14.304 0.868 -2.622 1.00 . A A . 73 SER HA 1 1
16 17905 1 1 73 SER HB2 H -16.310 -0.582 -2.634 1.00 . A A . 73 SER HB2 1 1
16 17906 1 1 73 SER HB3 H -15.485 -0.533 -4.197 1.00 . A A . 73 SER HB3 1 1
16 17907 1 1 73 SER HG H -15.469 -2.628 -2.260 1.00 . A A . 73 SER HG 1 1
16 17908 1 1 73 SER N N -12.963 -0.636 -3.252 1.00 . A A . 73 SER N 1 1
16 17909 1 1 73 SER O O -15.083 -0.133 -0.291 1.00 . A A . 73 SER O 1 1
16 17910 1 1 73 SER OG O -15.274 -2.293 -3.155 1.00 . A A . 73 SER OG 1 1
16 17911 1 1 74 ALA C C -12.699 -0.527 1.877 1.00 . A A . 74 ALA C 1 1
16 17912 1 1 74 ALA CA C -12.986 -1.661 0.862 1.00 . A A . 74 ALA CA 1 1
16 17913 1 1 74 ALA CB C -11.936 -2.776 0.882 1.00 . A A . 74 ALA CB 1 1
16 17914 1 1 74 ALA H H -12.391 -1.444 -1.170 1.00 . A A . 74 ALA H 1 1
16 17915 1 1 74 ALA HA H -13.928 -2.120 1.154 1.00 . A A . 74 ALA HA 1 1
16 17916 1 1 74 ALA HB1 H -11.882 -3.182 1.889 1.00 . A A . 74 ALA HB1 1 1
16 17917 1 1 74 ALA HB2 H -12.233 -3.576 0.203 1.00 . A A . 74 ALA HB2 1 1
16 17918 1 1 74 ALA HB3 H -10.960 -2.393 0.580 1.00 . A A . 74 ALA HB3 1 1
16 17919 1 1 74 ALA N N -13.111 -1.187 -0.517 1.00 . A A . 74 ALA N 1 1
16 17920 1 1 74 ALA O O -13.505 -0.312 2.784 1.00 . A A . 74 ALA O 1 1
16 17921 1 1 75 GLU C C -10.768 1.217 3.925 1.00 . A A . 75 GLU C 1 1
16 17922 1 1 75 GLU CA C -11.099 1.397 2.419 1.00 . A A . 75 GLU CA 1 1
16 17923 1 1 75 GLU CB C -12.057 2.579 2.157 1.00 . A A . 75 GLU CB 1 1
16 17924 1 1 75 GLU CD C -12.521 5.104 2.439 1.00 . A A . 75 GLU CD 1 1
16 17925 1 1 75 GLU CG C -11.547 3.924 2.696 1.00 . A A . 75 GLU CG 1 1
16 17926 1 1 75 GLU H H -10.990 -0.119 0.939 1.00 . A A . 75 GLU H 1 1
16 17927 1 1 75 GLU HA H -10.142 1.642 1.948 1.00 . A A . 75 GLU HA 1 1
16 17928 1 1 75 GLU HB2 H -12.204 2.667 1.079 1.00 . A A . 75 GLU HB2 1 1
16 17929 1 1 75 GLU HB3 H -13.023 2.371 2.615 1.00 . A A . 75 GLU HB3 1 1
16 17930 1 1 75 GLU HG2 H -11.389 3.824 3.770 1.00 . A A . 75 GLU HG2 1 1
16 17931 1 1 75 GLU HG3 H -10.581 4.136 2.241 1.00 . A A . 75 GLU HG3 1 1
16 17932 1 1 75 GLU N N -11.587 0.202 1.686 1.00 . A A . 75 GLU N 1 1
16 17933 1 1 75 GLU O O -11.689 1.040 4.757 1.00 . A A . 75 GLU O 1 1
16 17934 1 1 75 GLU OXT O -9.568 1.291 4.278 1.00 . A A . 75 GLU OXT 1 1
16 17935 1 1 75 GLU OE1 O -13.351 5.055 1.497 1.00 . A A . 75 GLU OE1 1 1
16 17936 1 1 75 GLU OE2 O -12.477 6.109 3.192 1.00 . A A . 75 GLU OE2 1 1
17 17937 1 1 1 ALA C C -15.420 16.388 -1.593 1.00 . A A . 1 ALA C 1 1
17 17938 1 1 1 ALA CA C -16.499 17.478 -1.661 1.00 . A A . 1 ALA CA 1 1
17 17939 1 1 1 ALA CB C -15.898 18.820 -2.120 1.00 . A A . 1 ALA CB 1 1
17 17940 1 1 1 ALA H1 H -17.639 16.751 -0.100 1.00 . A A . 1 ALA H1 1 1
17 17941 1 1 1 ALA H2 H -16.509 17.842 0.366 1.00 . A A . 1 ALA H2 1 1
17 17942 1 1 1 ALA H3 H -17.872 18.346 -0.392 1.00 . A A . 1 ALA H3 1 1
17 17943 1 1 1 ALA HA H -17.241 17.174 -2.402 1.00 . A A . 1 ALA HA 1 1
17 17944 1 1 1 ALA HB1 H -15.523 18.724 -3.142 1.00 . A A . 1 ALA HB1 1 1
17 17945 1 1 1 ALA HB2 H -16.660 19.600 -2.104 1.00 . A A . 1 ALA HB2 1 1
17 17946 1 1 1 ALA HB3 H -15.074 19.112 -1.468 1.00 . A A . 1 ALA HB3 1 1
17 17947 1 1 1 ALA N N -17.181 17.614 -0.351 1.00 . A A . 1 ALA N 1 1
17 17948 1 1 1 ALA O O -14.622 16.373 -0.652 1.00 . A A . 1 ALA O 1 1
17 17949 1 1 2 GLY C C -15.027 13.053 -3.151 1.00 . A A . 2 GLY C 1 1
17 17950 1 1 2 GLY CA C -14.418 14.361 -2.634 1.00 . A A . 2 GLY CA 1 1
17 17951 1 1 2 GLY H H -16.071 15.540 -3.312 1.00 . A A . 2 GLY H 1 1
17 17952 1 1 2 GLY HA2 H -13.587 14.651 -3.278 1.00 . A A . 2 GLY HA2 1 1
17 17953 1 1 2 GLY HA3 H -14.011 14.157 -1.643 1.00 . A A . 2 GLY HA3 1 1
17 17954 1 1 2 GLY N N -15.389 15.468 -2.568 1.00 . A A . 2 GLY N 1 1
17 17955 1 1 2 GLY O O -15.791 12.401 -2.435 1.00 . A A . 2 GLY O 1 1
17 17956 1 1 3 HIS C C -14.419 10.192 -4.332 1.00 . A A . 3 HIS C 1 1
17 17957 1 1 3 HIS CA C -15.129 11.388 -4.995 1.00 . A A . 3 HIS CA 1 1
17 17958 1 1 3 HIS CB C -14.863 11.407 -6.515 1.00 . A A . 3 HIS CB 1 1
17 17959 1 1 3 HIS CD2 C -16.613 13.243 -6.982 1.00 . A A . 3 HIS CD2 1 1
17 17960 1 1 3 HIS CE1 C -17.353 12.552 -8.955 1.00 . A A . 3 HIS CE1 1 1
17 17961 1 1 3 HIS CG C -15.926 12.109 -7.329 1.00 . A A . 3 HIS CG 1 1
17 17962 1 1 3 HIS H H -14.056 13.253 -4.901 1.00 . A A . 3 HIS H 1 1
17 17963 1 1 3 HIS HA H -16.200 11.251 -4.833 1.00 . A A . 3 HIS HA 1 1
17 17964 1 1 3 HIS HB2 H -13.893 11.865 -6.719 1.00 . A A . 3 HIS HB2 1 1
17 17965 1 1 3 HIS HB3 H -14.807 10.377 -6.874 1.00 . A A . 3 HIS HB3 1 1
17 17966 1 1 3 HIS HD1 H -16.077 10.874 -9.079 1.00 . A A . 3 HIS HD1 1 1
17 17967 1 1 3 HIS HD2 H -16.496 13.820 -6.074 1.00 . A A . 3 HIS HD2 1 1
17 17968 1 1 3 HIS HE1 H -17.918 12.488 -9.882 1.00 . A A . 3 HIS HE1 1 1
17 17969 1 1 3 HIS HE2 H -18.164 14.278 -8.048 1.00 . A A . 3 HIS HE2 1 1
17 17970 1 1 3 HIS N N -14.710 12.671 -4.396 1.00 . A A . 3 HIS N 1 1
17 17971 1 1 3 HIS ND1 N -16.394 11.689 -8.563 1.00 . A A . 3 HIS ND1 1 1
17 17972 1 1 3 HIS NE2 N -17.503 13.505 -8.010 1.00 . A A . 3 HIS NE2 1 1
17 17973 1 1 3 HIS O O -13.311 10.324 -3.804 1.00 . A A . 3 HIS O 1 1
17 17974 1 1 4 MET C C -13.536 7.079 -4.936 1.00 . A A . 4 MET C 1 1
17 17975 1 1 4 MET CA C -14.478 7.747 -3.909 1.00 . A A . 4 MET CA 1 1
17 17976 1 1 4 MET CB C -15.624 6.785 -3.527 1.00 . A A . 4 MET CB 1 1
17 17977 1 1 4 MET CE C -18.608 7.899 -2.308 1.00 . A A . 4 MET CE 1 1
17 17978 1 1 4 MET CG C -16.028 6.937 -2.054 1.00 . A A . 4 MET CG 1 1
17 17979 1 1 4 MET H H -15.925 8.981 -4.884 1.00 . A A . 4 MET H 1 1
17 17980 1 1 4 MET HA H -13.885 7.955 -3.018 1.00 . A A . 4 MET HA 1 1
17 17981 1 1 4 MET HB2 H -16.490 6.942 -4.171 1.00 . A A . 4 MET HB2 1 1
17 17982 1 1 4 MET HB3 H -15.307 5.752 -3.673 1.00 . A A . 4 MET HB3 1 1
17 17983 1 1 4 MET HE1 H -18.532 7.727 -3.383 1.00 . A A . 4 MET HE1 1 1
17 17984 1 1 4 MET HE2 H -18.928 6.977 -1.821 1.00 . A A . 4 MET HE2 1 1
17 17985 1 1 4 MET HE3 H -19.347 8.677 -2.122 1.00 . A A . 4 MET HE3 1 1
17 17986 1 1 4 MET HG2 H -16.605 6.059 -1.764 1.00 . A A . 4 MET HG2 1 1
17 17987 1 1 4 MET HG3 H -15.122 6.940 -1.445 1.00 . A A . 4 MET HG3 1 1
17 17988 1 1 4 MET N N -15.042 9.013 -4.397 1.00 . A A . 4 MET N 1 1
17 17989 1 1 4 MET O O -13.537 7.441 -6.119 1.00 . A A . 4 MET O 1 1
17 17990 1 1 4 MET SD S -17.000 8.413 -1.643 1.00 . A A . 4 MET SD 1 1
17 17991 1 1 5 PRO C C -12.669 4.340 -6.268 1.00 . A A . 5 PRO C 1 1
17 17992 1 1 5 PRO CA C -11.863 5.306 -5.380 1.00 . A A . 5 PRO CA 1 1
17 17993 1 1 5 PRO CB C -10.913 4.553 -4.445 1.00 . A A . 5 PRO CB 1 1
17 17994 1 1 5 PRO CD C -12.490 5.727 -3.108 1.00 . A A . 5 PRO CD 1 1
17 17995 1 1 5 PRO CG C -11.706 4.424 -3.150 1.00 . A A . 5 PRO CG 1 1
17 17996 1 1 5 PRO HA H -11.278 5.973 -6.014 1.00 . A A . 5 PRO HA 1 1
17 17997 1 1 5 PRO HB2 H -10.646 3.575 -4.837 1.00 . A A . 5 PRO HB2 1 1
17 17998 1 1 5 PRO HB3 H -10.021 5.159 -4.283 1.00 . A A . 5 PRO HB3 1 1
17 17999 1 1 5 PRO HD2 H -13.411 5.574 -2.551 1.00 . A A . 5 PRO HD2 1 1
17 18000 1 1 5 PRO HD3 H -11.890 6.503 -2.631 1.00 . A A . 5 PRO HD3 1 1
17 18001 1 1 5 PRO HG2 H -12.395 3.582 -3.217 1.00 . A A . 5 PRO HG2 1 1
17 18002 1 1 5 PRO HG3 H -11.062 4.313 -2.282 1.00 . A A . 5 PRO HG3 1 1
17 18003 1 1 5 PRO N N -12.726 6.093 -4.502 1.00 . A A . 5 PRO N 1 1
17 18004 1 1 5 PRO O O -13.272 3.380 -5.787 1.00 . A A . 5 PRO O 1 1
17 18005 1 1 6 GLU C C -12.344 3.347 -9.703 1.00 . A A . 6 GLU C 1 1
17 18006 1 1 6 GLU CA C -13.339 3.762 -8.602 1.00 . A A . 6 GLU CA 1 1
17 18007 1 1 6 GLU CB C -14.544 4.537 -9.173 1.00 . A A . 6 GLU CB 1 1
17 18008 1 1 6 GLU CD C -16.345 6.032 -8.086 1.00 . A A . 6 GLU CD 1 1
17 18009 1 1 6 GLU CG C -15.738 4.616 -8.200 1.00 . A A . 6 GLU CG 1 1
17 18010 1 1 6 GLU H H -12.191 5.415 -7.896 1.00 . A A . 6 GLU H 1 1
17 18011 1 1 6 GLU HA H -13.724 2.843 -8.157 1.00 . A A . 6 GLU HA 1 1
17 18012 1 1 6 GLU HB2 H -14.213 5.540 -9.448 1.00 . A A . 6 GLU HB2 1 1
17 18013 1 1 6 GLU HB3 H -14.886 4.037 -10.079 1.00 . A A . 6 GLU HB3 1 1
17 18014 1 1 6 GLU HG2 H -16.510 3.925 -8.547 1.00 . A A . 6 GLU HG2 1 1
17 18015 1 1 6 GLU HG3 H -15.435 4.271 -7.210 1.00 . A A . 6 GLU HG3 1 1
17 18016 1 1 6 GLU N N -12.662 4.579 -7.581 1.00 . A A . 6 GLU N 1 1
17 18017 1 1 6 GLU O O -12.084 4.105 -10.641 1.00 . A A . 6 GLU O 1 1
17 18018 1 1 6 GLU OE1 O -16.593 6.690 -9.127 1.00 . A A . 6 GLU OE1 1 1
17 18019 1 1 6 GLU OE2 O -16.630 6.478 -6.948 1.00 . A A . 6 GLU OE2 1 1
17 18020 1 1 7 GLY C C -10.414 0.158 -10.388 1.00 . A A . 7 GLY C 1 1
17 18021 1 1 7 GLY CA C -10.749 1.645 -10.531 1.00 . A A . 7 GLY CA 1 1
17 18022 1 1 7 GLY H H -11.964 1.597 -8.760 1.00 . A A . 7 GLY H 1 1
17 18023 1 1 7 GLY HA2 H -11.106 1.809 -11.548 1.00 . A A . 7 GLY HA2 1 1
17 18024 1 1 7 GLY HA3 H -9.826 2.211 -10.407 1.00 . A A . 7 GLY HA3 1 1
17 18025 1 1 7 GLY N N -11.747 2.153 -9.576 1.00 . A A . 7 GLY N 1 1
17 18026 1 1 7 GLY O O -9.280 -0.185 -10.061 1.00 . A A . 7 GLY O 1 1
17 18027 1 1 8 SER C C -10.290 -2.722 -11.741 1.00 . A A . 8 SER C 1 1
17 18028 1 1 8 SER CA C -11.214 -2.190 -10.633 1.00 . A A . 8 SER CA 1 1
17 18029 1 1 8 SER CB C -12.582 -2.884 -10.758 1.00 . A A . 8 SER CB 1 1
17 18030 1 1 8 SER H H -12.284 -0.359 -10.921 1.00 . A A . 8 SER H 1 1
17 18031 1 1 8 SER HA H -10.771 -2.465 -9.681 1.00 . A A . 8 SER HA 1 1
17 18032 1 1 8 SER HB2 H -13.111 -2.483 -11.624 1.00 . A A . 8 SER HB2 1 1
17 18033 1 1 8 SER HB3 H -12.437 -3.956 -10.909 1.00 . A A . 8 SER HB3 1 1
17 18034 1 1 8 SER HG H -13.249 -3.439 -8.999 1.00 . A A . 8 SER HG 1 1
17 18035 1 1 8 SER N N -11.380 -0.725 -10.658 1.00 . A A . 8 SER N 1 1
17 18036 1 1 8 SER O O -10.669 -2.709 -12.915 1.00 . A A . 8 SER O 1 1
17 18037 1 1 8 SER OG O -13.376 -2.680 -9.599 1.00 . A A . 8 SER OG 1 1
17 18038 1 1 9 ALA C C -8.734 -5.123 -12.964 1.00 . A A . 9 ALA C 1 1
17 18039 1 1 9 ALA CA C -8.153 -3.844 -12.320 1.00 . A A . 9 ALA CA 1 1
17 18040 1 1 9 ALA CB C -6.829 -4.134 -11.595 1.00 . A A . 9 ALA CB 1 1
17 18041 1 1 9 ALA H H -8.788 -3.090 -10.427 1.00 . A A . 9 ALA H 1 1
17 18042 1 1 9 ALA HA H -7.941 -3.142 -13.129 1.00 . A A . 9 ALA HA 1 1
17 18043 1 1 9 ALA HB1 H -7.009 -4.701 -10.680 1.00 . A A . 9 ALA HB1 1 1
17 18044 1 1 9 ALA HB2 H -6.169 -4.711 -12.243 1.00 . A A . 9 ALA HB2 1 1
17 18045 1 1 9 ALA HB3 H -6.334 -3.196 -11.343 1.00 . A A . 9 ALA HB3 1 1
17 18046 1 1 9 ALA N N -9.092 -3.208 -11.387 1.00 . A A . 9 ALA N 1 1
17 18047 1 1 9 ALA O O -9.036 -5.142 -14.162 1.00 . A A . 9 ALA O 1 1
17 18048 1 1 10 SER C C -9.888 -8.354 -11.443 1.00 . A A . 10 SER C 1 1
17 18049 1 1 10 SER CA C -9.363 -7.517 -12.621 1.00 . A A . 10 SER CA 1 1
17 18050 1 1 10 SER CB C -8.275 -8.269 -13.410 1.00 . A A . 10 SER CB 1 1
17 18051 1 1 10 SER H H -8.567 -6.099 -11.222 1.00 . A A . 10 SER H 1 1
17 18052 1 1 10 SER HA H -10.207 -7.367 -13.297 1.00 . A A . 10 SER HA 1 1
17 18053 1 1 10 SER HB2 H -8.594 -9.299 -13.575 1.00 . A A . 10 SER HB2 1 1
17 18054 1 1 10 SER HB3 H -8.152 -7.793 -14.384 1.00 . A A . 10 SER HB3 1 1
17 18055 1 1 10 SER HG H -6.366 -7.835 -13.303 1.00 . A A . 10 SER HG 1 1
17 18056 1 1 10 SER N N -8.871 -6.198 -12.180 1.00 . A A . 10 SER N 1 1
17 18057 1 1 10 SER O O -11.099 -8.417 -11.225 1.00 . A A . 10 SER O 1 1
17 18058 1 1 10 SER OG O -7.027 -8.265 -12.726 1.00 . A A . 10 SER OG 1 1
17 18059 1 1 11 LEU C C -8.713 -9.301 -8.226 1.00 . A A . 11 LEU C 1 1
17 18060 1 1 11 LEU CA C -9.269 -9.871 -9.539 1.00 . A A . 11 LEU CA 1 1
17 18061 1 1 11 LEU CB C -8.676 -11.272 -9.811 1.00 . A A . 11 LEU CB 1 1
17 18062 1 1 11 LEU CD1 C -10.831 -12.625 -9.627 1.00 . A A . 11 LEU CD1 1 1
17 18063 1 1 11 LEU CD2 C -10.032 -11.888 -11.892 1.00 . A A . 11 LEU CD2 1 1
17 18064 1 1 11 LEU CG C -9.601 -12.301 -10.485 1.00 . A A . 11 LEU CG 1 1
17 18065 1 1 11 LEU H H -8.027 -8.845 -10.977 1.00 . A A . 11 LEU H 1 1
17 18066 1 1 11 LEU HA H -10.348 -9.965 -9.403 1.00 . A A . 11 LEU HA 1 1
17 18067 1 1 11 LEU HB2 H -7.764 -11.176 -10.403 1.00 . A A . 11 LEU HB2 1 1
17 18068 1 1 11 LEU HB3 H -8.377 -11.712 -8.858 1.00 . A A . 11 LEU HB3 1 1
17 18069 1 1 11 LEU HD11 H -10.973 -13.705 -9.598 1.00 . A A . 11 LEU HD11 1 1
17 18070 1 1 11 LEU HD12 H -11.728 -12.162 -10.038 1.00 . A A . 11 LEU HD12 1 1
17 18071 1 1 11 LEU HD13 H -10.693 -12.272 -8.604 1.00 . A A . 11 LEU HD13 1 1
17 18072 1 1 11 LEU HD21 H -10.542 -12.722 -12.374 1.00 . A A . 11 LEU HD21 1 1
17 18073 1 1 11 LEU HD22 H -9.154 -11.619 -12.481 1.00 . A A . 11 LEU HD22 1 1
17 18074 1 1 11 LEU HD23 H -10.711 -11.039 -11.845 1.00 . A A . 11 LEU HD23 1 1
17 18075 1 1 11 LEU HG H -9.021 -13.219 -10.581 1.00 . A A . 11 LEU HG 1 1
17 18076 1 1 11 LEU N N -8.986 -8.975 -10.674 1.00 . A A . 11 LEU N 1 1
17 18077 1 1 11 LEU O O -9.467 -9.033 -7.288 1.00 . A A . 11 LEU O 1 1
17 18078 1 1 12 GLN C C -6.076 -7.213 -7.328 1.00 . A A . 12 GLN C 1 1
17 18079 1 1 12 GLN CA C -6.643 -8.609 -7.018 1.00 . A A . 12 GLN CA 1 1
17 18080 1 1 12 GLN CB C -5.519 -9.592 -6.630 1.00 . A A . 12 GLN CB 1 1
17 18081 1 1 12 GLN CD C -4.868 -11.958 -5.939 1.00 . A A . 12 GLN CD 1 1
17 18082 1 1 12 GLN CG C -6.012 -11.018 -6.325 1.00 . A A . 12 GLN CG 1 1
17 18083 1 1 12 GLN H H -6.865 -9.346 -9.000 1.00 . A A . 12 GLN H 1 1
17 18084 1 1 12 GLN HA H -7.313 -8.507 -6.161 1.00 . A A . 12 GLN HA 1 1
17 18085 1 1 12 GLN HB2 H -4.787 -9.636 -7.439 1.00 . A A . 12 GLN HB2 1 1
17 18086 1 1 12 GLN HB3 H -5.017 -9.209 -5.741 1.00 . A A . 12 GLN HB3 1 1
17 18087 1 1 12 GLN HE21 H -4.369 -10.908 -4.271 1.00 . A A . 12 GLN HE21 1 1
17 18088 1 1 12 GLN HE22 H -3.417 -12.344 -4.629 1.00 . A A . 12 GLN HE22 1 1
17 18089 1 1 12 GLN HG2 H -6.738 -10.989 -5.511 1.00 . A A . 12 GLN HG2 1 1
17 18090 1 1 12 GLN HG3 H -6.504 -11.429 -7.207 1.00 . A A . 12 GLN HG3 1 1
17 18091 1 1 12 GLN N N -7.390 -9.131 -8.165 1.00 . A A . 12 GLN N 1 1
17 18092 1 1 12 GLN NE2 N -4.168 -11.708 -4.851 1.00 . A A . 12 GLN NE2 1 1
17 18093 1 1 12 GLN O O -6.184 -6.706 -8.449 1.00 . A A . 12 GLN O 1 1
17 18094 1 1 12 GLN OE1 O -4.582 -12.942 -6.610 1.00 . A A . 12 GLN OE1 1 1
17 18095 1 1 13 LEU C C -3.530 -5.434 -7.377 1.00 . A A . 13 LEU C 1 1
17 18096 1 1 13 LEU CA C -4.764 -5.307 -6.458 1.00 . A A . 13 LEU CA 1 1
17 18097 1 1 13 LEU CB C -4.403 -4.845 -5.034 1.00 . A A . 13 LEU CB 1 1
17 18098 1 1 13 LEU CD1 C -3.083 -2.752 -5.592 1.00 . A A . 13 LEU CD1 1 1
17 18099 1 1 13 LEU CD2 C -5.552 -2.565 -5.132 1.00 . A A . 13 LEU CD2 1 1
17 18100 1 1 13 LEU CG C -4.267 -3.331 -4.838 1.00 . A A . 13 LEU CG 1 1
17 18101 1 1 13 LEU H H -5.383 -7.078 -5.447 1.00 . A A . 13 LEU H 1 1
17 18102 1 1 13 LEU HA H -5.458 -4.594 -6.905 1.00 . A A . 13 LEU HA 1 1
17 18103 1 1 13 LEU HB2 H -5.177 -5.179 -4.341 1.00 . A A . 13 LEU HB2 1 1
17 18104 1 1 13 LEU HB3 H -3.472 -5.329 -4.730 1.00 . A A . 13 LEU HB3 1 1
17 18105 1 1 13 LEU HD11 H -2.278 -3.477 -5.616 1.00 . A A . 13 LEU HD11 1 1
17 18106 1 1 13 LEU HD12 H -2.738 -1.859 -5.076 1.00 . A A . 13 LEU HD12 1 1
17 18107 1 1 13 LEU HD13 H -3.358 -2.504 -6.616 1.00 . A A . 13 LEU HD13 1 1
17 18108 1 1 13 LEU HD21 H -6.388 -3.248 -5.259 1.00 . A A . 13 LEU HD21 1 1
17 18109 1 1 13 LEU HD22 H -5.462 -1.987 -6.042 1.00 . A A . 13 LEU HD22 1 1
17 18110 1 1 13 LEU HD23 H -5.762 -1.872 -4.316 1.00 . A A . 13 LEU HD23 1 1
17 18111 1 1 13 LEU HG H -4.060 -3.182 -3.788 1.00 . A A . 13 LEU HG 1 1
17 18112 1 1 13 LEU N N -5.453 -6.589 -6.327 1.00 . A A . 13 LEU N 1 1
17 18113 1 1 13 LEU O O -2.692 -6.319 -7.182 1.00 . A A . 13 LEU O 1 1
17 18114 1 1 14 ALA C C -1.821 -3.054 -9.580 1.00 . A A . 14 ALA C 1 1
17 18115 1 1 14 ALA CA C -2.326 -4.495 -9.348 1.00 . A A . 14 ALA CA 1 1
17 18116 1 1 14 ALA CB C -2.812 -5.155 -10.648 1.00 . A A . 14 ALA CB 1 1
17 18117 1 1 14 ALA H H -4.145 -3.852 -8.445 1.00 . A A . 14 ALA H 1 1
17 18118 1 1 14 ALA HA H -1.480 -5.073 -8.970 1.00 . A A . 14 ALA HA 1 1
17 18119 1 1 14 ALA HB1 H -1.977 -5.279 -11.340 1.00 . A A . 14 ALA HB1 1 1
17 18120 1 1 14 ALA HB2 H -3.231 -6.139 -10.434 1.00 . A A . 14 ALA HB2 1 1
17 18121 1 1 14 ALA HB3 H -3.577 -4.535 -11.117 1.00 . A A . 14 ALA HB3 1 1
17 18122 1 1 14 ALA N N -3.422 -4.552 -8.372 1.00 . A A . 14 ALA N 1 1
17 18123 1 1 14 ALA O O -2.378 -2.086 -9.058 1.00 . A A . 14 ALA O 1 1
17 18124 1 1 15 VAL C C -1.230 -0.706 -11.450 1.00 . A A . 15 VAL C 1 1
17 18125 1 1 15 VAL CA C -0.191 -1.579 -10.733 1.00 . A A . 15 VAL CA 1 1
17 18126 1 1 15 VAL CB C 1.090 -1.727 -11.577 1.00 . A A . 15 VAL CB 1 1
17 18127 1 1 15 VAL CG1 C 1.677 -0.356 -11.930 1.00 . A A . 15 VAL CG1 1 1
17 18128 1 1 15 VAL CG2 C 2.154 -2.517 -10.800 1.00 . A A . 15 VAL CG2 1 1
17 18129 1 1 15 VAL H H -0.359 -3.724 -10.791 1.00 . A A . 15 VAL H 1 1
17 18130 1 1 15 VAL HA H 0.082 -1.075 -9.807 1.00 . A A . 15 VAL HA 1 1
17 18131 1 1 15 VAL HB H 0.863 -2.260 -12.500 1.00 . A A . 15 VAL HB 1 1
17 18132 1 1 15 VAL HG11 H 2.663 -0.474 -12.381 1.00 . A A . 15 VAL HG11 1 1
17 18133 1 1 15 VAL HG12 H 1.038 0.155 -12.649 1.00 . A A . 15 VAL HG12 1 1
17 18134 1 1 15 VAL HG13 H 1.766 0.257 -11.032 1.00 . A A . 15 VAL HG13 1 1
17 18135 1 1 15 VAL HG21 H 2.330 -2.049 -9.832 1.00 . A A . 15 VAL HG21 1 1
17 18136 1 1 15 VAL HG22 H 1.826 -3.545 -10.645 1.00 . A A . 15 VAL HG22 1 1
17 18137 1 1 15 VAL HG23 H 3.085 -2.542 -11.365 1.00 . A A . 15 VAL HG23 1 1
17 18138 1 1 15 VAL N N -0.757 -2.895 -10.376 1.00 . A A . 15 VAL N 1 1
17 18139 1 1 15 VAL O O -1.917 -1.163 -12.366 1.00 . A A . 15 VAL O 1 1
17 18140 1 1 16 GLY C C -3.709 1.489 -10.960 1.00 . A A . 16 GLY C 1 1
17 18141 1 1 16 GLY CA C -2.300 1.534 -11.572 1.00 . A A . 16 GLY CA 1 1
17 18142 1 1 16 GLY H H -0.727 0.884 -10.303 1.00 . A A . 16 GLY H 1 1
17 18143 1 1 16 GLY HA2 H -1.898 2.533 -11.398 1.00 . A A . 16 GLY HA2 1 1
17 18144 1 1 16 GLY HA3 H -2.390 1.397 -12.651 1.00 . A A . 16 GLY HA3 1 1
17 18145 1 1 16 GLY N N -1.355 0.555 -11.025 1.00 . A A . 16 GLY N 1 1
17 18146 1 1 16 GLY O O -4.540 2.335 -11.294 1.00 . A A . 16 GLY O 1 1
17 18147 1 1 17 ASP C C -5.384 1.583 -8.322 1.00 . A A . 17 ASP C 1 1
17 18148 1 1 17 ASP CA C -5.271 0.426 -9.351 1.00 . A A . 17 ASP CA 1 1
17 18149 1 1 17 ASP CB C -5.352 -0.971 -8.705 1.00 . A A . 17 ASP CB 1 1
17 18150 1 1 17 ASP CG C -6.775 -1.472 -8.378 1.00 . A A . 17 ASP CG 1 1
17 18151 1 1 17 ASP H H -3.279 -0.154 -9.861 1.00 . A A . 17 ASP H 1 1
17 18152 1 1 17 ASP HA H -6.096 0.519 -10.058 1.00 . A A . 17 ASP HA 1 1
17 18153 1 1 17 ASP HB2 H -4.907 -1.691 -9.394 1.00 . A A . 17 ASP HB2 1 1
17 18154 1 1 17 ASP HB3 H -4.740 -0.965 -7.805 1.00 . A A . 17 ASP HB3 1 1
17 18155 1 1 17 ASP N N -4.000 0.520 -10.085 1.00 . A A . 17 ASP N 1 1
17 18156 1 1 17 ASP O O -4.449 2.372 -8.119 1.00 . A A . 17 ASP O 1 1
17 18157 1 1 17 ASP OD1 O -7.482 -0.838 -7.565 1.00 . A A . 17 ASP OD1 1 1
17 18158 1 1 17 ASP OD2 O -7.164 -2.541 -8.901 1.00 . A A . 17 ASP OD2 1 1
17 18159 1 1 18 ARG C C -6.339 2.149 -5.235 1.00 . A A . 18 ARG C 1 1
17 18160 1 1 18 ARG CA C -6.795 2.678 -6.596 1.00 . A A . 18 ARG CA 1 1
17 18161 1 1 18 ARG CB C -8.297 3.016 -6.571 1.00 . A A . 18 ARG CB 1 1
17 18162 1 1 18 ARG CD C -8.165 4.640 -8.539 1.00 . A A . 18 ARG CD 1 1
17 18163 1 1 18 ARG CG C -8.578 4.436 -7.078 1.00 . A A . 18 ARG CG 1 1
17 18164 1 1 18 ARG CZ C -8.776 6.364 -10.249 1.00 . A A . 18 ARG CZ 1 1
17 18165 1 1 18 ARG H H -7.187 0.934 -7.768 1.00 . A A . 18 ARG H 1 1
17 18166 1 1 18 ARG HA H -6.213 3.583 -6.780 1.00 . A A . 18 ARG HA 1 1
17 18167 1 1 18 ARG HB2 H -8.867 2.298 -7.166 1.00 . A A . 18 ARG HB2 1 1
17 18168 1 1 18 ARG HB3 H -8.661 2.943 -5.547 1.00 . A A . 18 ARG HB3 1 1
17 18169 1 1 18 ARG HD2 H -7.084 4.520 -8.636 1.00 . A A . 18 ARG HD2 1 1
17 18170 1 1 18 ARG HD3 H -8.659 3.878 -9.142 1.00 . A A . 18 ARG HD3 1 1
17 18171 1 1 18 ARG HE H -8.692 6.696 -8.300 1.00 . A A . 18 ARG HE 1 1
17 18172 1 1 18 ARG HG2 H -9.648 4.617 -7.004 1.00 . A A . 18 ARG HG2 1 1
17 18173 1 1 18 ARG HG3 H -8.058 5.155 -6.445 1.00 . A A . 18 ARG HG3 1 1
17 18174 1 1 18 ARG HH11 H -8.263 4.630 -11.080 1.00 . A A . 18 ARG HH11 1 1
17 18175 1 1 18 ARG HH12 H -8.789 5.855 -12.199 1.00 . A A . 18 ARG HH12 1 1
17 18176 1 1 18 ARG HH21 H -9.326 8.234 -9.757 1.00 . A A . 18 ARG HH21 1 1
17 18177 1 1 18 ARG HH22 H -9.381 7.852 -11.450 1.00 . A A . 18 ARG HH22 1 1
17 18178 1 1 18 ARG N N -6.540 1.717 -7.672 1.00 . A A . 18 ARG N 1 1
17 18179 1 1 18 ARG NE N -8.552 5.986 -9.003 1.00 . A A . 18 ARG NE 1 1
17 18180 1 1 18 ARG NH1 N -8.588 5.564 -11.256 1.00 . A A . 18 ARG NH1 1 1
17 18181 1 1 18 ARG NH2 N -9.165 7.579 -10.506 1.00 . A A . 18 ARG NH2 1 1
17 18182 1 1 18 ARG O O -6.209 0.946 -5.011 1.00 . A A . 18 ARG O 1 1
17 18183 1 1 19 VAL C C -6.060 4.039 -2.063 1.00 . A A . 19 VAL C 1 1
17 18184 1 1 19 VAL CA C -5.773 2.811 -2.918 1.00 . A A . 19 VAL CA 1 1
17 18185 1 1 19 VAL CB C -4.299 2.379 -2.775 1.00 . A A . 19 VAL CB 1 1
17 18186 1 1 19 VAL CG1 C -3.292 3.283 -3.507 1.00 . A A . 19 VAL CG1 1 1
17 18187 1 1 19 VAL CG2 C -3.909 2.259 -1.299 1.00 . A A . 19 VAL CG2 1 1
17 18188 1 1 19 VAL H H -6.195 4.056 -4.582 1.00 . A A . 19 VAL H 1 1
17 18189 1 1 19 VAL HA H -6.394 1.989 -2.550 1.00 . A A . 19 VAL HA 1 1
17 18190 1 1 19 VAL HB H -4.210 1.380 -3.202 1.00 . A A . 19 VAL HB 1 1
17 18191 1 1 19 VAL HG11 H -2.429 3.494 -2.881 1.00 . A A . 19 VAL HG11 1 1
17 18192 1 1 19 VAL HG12 H -2.961 2.795 -4.418 1.00 . A A . 19 VAL HG12 1 1
17 18193 1 1 19 VAL HG13 H -3.748 4.227 -3.783 1.00 . A A . 19 VAL HG13 1 1
17 18194 1 1 19 VAL HG21 H -3.585 3.220 -0.900 1.00 . A A . 19 VAL HG21 1 1
17 18195 1 1 19 VAL HG22 H -4.764 1.923 -0.718 1.00 . A A . 19 VAL HG22 1 1
17 18196 1 1 19 VAL HG23 H -3.110 1.528 -1.205 1.00 . A A . 19 VAL HG23 1 1
17 18197 1 1 19 VAL N N -6.114 3.083 -4.315 1.00 . A A . 19 VAL N 1 1
17 18198 1 1 19 VAL O O -5.569 5.134 -2.347 1.00 . A A . 19 VAL O 1 1
17 18199 1 1 20 VAL C C -6.989 4.389 1.364 1.00 . A A . 20 VAL C 1 1
17 18200 1 1 20 VAL CA C -7.150 4.941 -0.051 1.00 . A A . 20 VAL CA 1 1
17 18201 1 1 20 VAL CB C -8.506 5.646 -0.294 1.00 . A A . 20 VAL CB 1 1
17 18202 1 1 20 VAL CG1 C -8.728 5.958 -1.781 1.00 . A A . 20 VAL CG1 1 1
17 18203 1 1 20 VAL CG2 C -9.726 4.862 0.177 1.00 . A A . 20 VAL CG2 1 1
17 18204 1 1 20 VAL H H -7.308 2.967 -0.881 1.00 . A A . 20 VAL H 1 1
17 18205 1 1 20 VAL HA H -6.386 5.710 -0.156 1.00 . A A . 20 VAL HA 1 1
17 18206 1 1 20 VAL HB H -8.500 6.588 0.253 1.00 . A A . 20 VAL HB 1 1
17 18207 1 1 20 VAL HG11 H -7.882 6.508 -2.181 1.00 . A A . 20 VAL HG11 1 1
17 18208 1 1 20 VAL HG12 H -8.827 5.033 -2.344 1.00 . A A . 20 VAL HG12 1 1
17 18209 1 1 20 VAL HG13 H -9.633 6.550 -1.908 1.00 . A A . 20 VAL HG13 1 1
17 18210 1 1 20 VAL HG21 H -9.780 3.931 -0.379 1.00 . A A . 20 VAL HG21 1 1
17 18211 1 1 20 VAL HG22 H -9.658 4.657 1.243 1.00 . A A . 20 VAL HG22 1 1
17 18212 1 1 20 VAL HG23 H -10.633 5.439 -0.005 1.00 . A A . 20 VAL HG23 1 1
17 18213 1 1 20 VAL N N -6.870 3.877 -1.023 1.00 . A A . 20 VAL N 1 1
17 18214 1 1 20 VAL O O -6.994 3.179 1.589 1.00 . A A . 20 VAL O 1 1
17 18215 1 1 21 TYR C C -8.050 5.054 4.458 1.00 . A A . 21 TYR C 1 1
17 18216 1 1 21 TYR CA C -6.686 4.913 3.749 1.00 . A A . 21 TYR CA 1 1
17 18217 1 1 21 TYR CB C -5.611 5.809 4.379 1.00 . A A . 21 TYR CB 1 1
17 18218 1 1 21 TYR CD1 C -3.617 4.332 3.756 1.00 . A A . 21 TYR CD1 1 1
17 18219 1 1 21 TYR CD2 C -3.708 5.342 5.973 1.00 . A A . 21 TYR CD2 1 1
17 18220 1 1 21 TYR CE1 C -2.379 3.736 4.077 1.00 . A A . 21 TYR CE1 1 1
17 18221 1 1 21 TYR CE2 C -2.465 4.769 6.289 1.00 . A A . 21 TYR CE2 1 1
17 18222 1 1 21 TYR CG C -4.285 5.139 4.704 1.00 . A A . 21 TYR CG 1 1
17 18223 1 1 21 TYR CZ C -1.791 3.974 5.339 1.00 . A A . 21 TYR CZ 1 1
17 18224 1 1 21 TYR H H -6.787 6.254 2.073 1.00 . A A . 21 TYR H 1 1
17 18225 1 1 21 TYR HA H -6.371 3.872 3.855 1.00 . A A . 21 TYR HA 1 1
17 18226 1 1 21 TYR HB2 H -5.405 6.637 3.703 1.00 . A A . 21 TYR HB2 1 1
17 18227 1 1 21 TYR HB3 H -6.015 6.238 5.296 1.00 . A A . 21 TYR HB3 1 1
17 18228 1 1 21 TYR HD1 H -4.056 4.163 2.780 1.00 . A A . 21 TYR HD1 1 1
17 18229 1 1 21 TYR HD2 H -4.213 5.935 6.722 1.00 . A A . 21 TYR HD2 1 1
17 18230 1 1 21 TYR HE1 H -1.868 3.085 3.378 1.00 . A A . 21 TYR HE1 1 1
17 18231 1 1 21 TYR HE2 H -2.041 4.922 7.270 1.00 . A A . 21 TYR HE2 1 1
17 18232 1 1 21 TYR HH H -0.328 3.609 6.568 1.00 . A A . 21 TYR HH 1 1
17 18233 1 1 21 TYR N N -6.796 5.274 2.332 1.00 . A A . 21 TYR N 1 1
17 18234 1 1 21 TYR O O -8.920 5.786 3.974 1.00 . A A . 21 TYR O 1 1
17 18235 1 1 21 TYR OH O -0.594 3.412 5.657 1.00 . A A . 21 TYR OH 1 1
17 18236 1 1 22 PRO C C -9.761 5.874 6.972 1.00 . A A . 22 PRO C 1 1
17 18237 1 1 22 PRO CA C -9.482 4.480 6.389 1.00 . A A . 22 PRO CA 1 1
17 18238 1 1 22 PRO CB C -9.342 3.404 7.475 1.00 . A A . 22 PRO CB 1 1
17 18239 1 1 22 PRO CD C -7.255 3.605 6.333 1.00 . A A . 22 PRO CD 1 1
17 18240 1 1 22 PRO CG C -7.836 3.326 7.717 1.00 . A A . 22 PRO CG 1 1
17 18241 1 1 22 PRO HA H -10.314 4.214 5.739 1.00 . A A . 22 PRO HA 1 1
17 18242 1 1 22 PRO HB2 H -9.887 3.655 8.386 1.00 . A A . 22 PRO HB2 1 1
17 18243 1 1 22 PRO HB3 H -9.689 2.447 7.082 1.00 . A A . 22 PRO HB3 1 1
17 18244 1 1 22 PRO HD2 H -6.296 4.117 6.428 1.00 . A A . 22 PRO HD2 1 1
17 18245 1 1 22 PRO HD3 H -7.137 2.675 5.781 1.00 . A A . 22 PRO HD3 1 1
17 18246 1 1 22 PRO HG2 H -7.533 4.114 8.409 1.00 . A A . 22 PRO HG2 1 1
17 18247 1 1 22 PRO HG3 H -7.532 2.349 8.094 1.00 . A A . 22 PRO HG3 1 1
17 18248 1 1 22 PRO N N -8.228 4.430 5.638 1.00 . A A . 22 PRO N 1 1
17 18249 1 1 22 PRO O O -10.923 6.220 7.205 1.00 . A A . 22 PRO O 1 1
17 18250 1 1 23 ASN C C -7.556 8.909 7.410 1.00 . A A . 23 ASN C 1 1
17 18251 1 1 23 ASN CA C -8.817 8.054 7.723 1.00 . A A . 23 ASN CA 1 1
17 18252 1 1 23 ASN CB C -9.136 7.960 9.236 1.00 . A A . 23 ASN CB 1 1
17 18253 1 1 23 ASN CG C -9.965 9.139 9.724 1.00 . A A . 23 ASN CG 1 1
17 18254 1 1 23 ASN H H -7.799 6.309 7.010 1.00 . A A . 23 ASN H 1 1
17 18255 1 1 23 ASN HA H -9.659 8.541 7.225 1.00 . A A . 23 ASN HA 1 1
17 18256 1 1 23 ASN HB2 H -9.700 7.050 9.439 1.00 . A A . 23 ASN HB2 1 1
17 18257 1 1 23 ASN HB3 H -8.219 7.897 9.821 1.00 . A A . 23 ASN HB3 1 1
17 18258 1 1 23 ASN HD21 H -11.192 7.937 10.794 1.00 . A A . 23 ASN HD21 1 1
17 18259 1 1 23 ASN HD22 H -11.543 9.662 10.827 1.00 . A A . 23 ASN HD22 1 1
17 18260 1 1 23 ASN N N -8.715 6.687 7.199 1.00 . A A . 23 ASN N 1 1
17 18261 1 1 23 ASN ND2 N -10.978 8.885 10.521 1.00 . A A . 23 ASN ND2 1 1
17 18262 1 1 23 ASN O O -6.900 9.424 8.320 1.00 . A A . 23 ASN O 1 1
17 18263 1 1 23 ASN OD1 O -9.738 10.294 9.387 1.00 . A A . 23 ASN OD1 1 1
17 18264 1 1 24 GLN C C -6.171 10.551 4.384 1.00 . A A . 24 GLN C 1 1
17 18265 1 1 24 GLN CA C -5.969 9.790 5.709 1.00 . A A . 24 GLN CA 1 1
17 18266 1 1 24 GLN CB C -4.754 8.838 5.664 1.00 . A A . 24 GLN CB 1 1
17 18267 1 1 24 GLN CD C -2.766 10.330 4.932 1.00 . A A . 24 GLN CD 1 1
17 18268 1 1 24 GLN CG C -3.390 9.452 6.017 1.00 . A A . 24 GLN CG 1 1
17 18269 1 1 24 GLN H H -7.756 8.596 5.429 1.00 . A A . 24 GLN H 1 1
17 18270 1 1 24 GLN HA H -5.764 10.547 6.467 1.00 . A A . 24 GLN HA 1 1
17 18271 1 1 24 GLN HB2 H -4.923 8.047 6.393 1.00 . A A . 24 GLN HB2 1 1
17 18272 1 1 24 GLN HB3 H -4.677 8.380 4.683 1.00 . A A . 24 GLN HB3 1 1
17 18273 1 1 24 GLN HE21 H -1.510 11.230 6.248 1.00 . A A . 24 GLN HE21 1 1
17 18274 1 1 24 GLN HE22 H -1.410 11.733 4.560 1.00 . A A . 24 GLN HE22 1 1
17 18275 1 1 24 GLN HG2 H -3.486 10.021 6.943 1.00 . A A . 24 GLN HG2 1 1
17 18276 1 1 24 GLN HG3 H -2.696 8.631 6.204 1.00 . A A . 24 GLN HG3 1 1
17 18277 1 1 24 GLN N N -7.170 9.030 6.130 1.00 . A A . 24 GLN N 1 1
17 18278 1 1 24 GLN NE2 N -1.818 11.169 5.288 1.00 . A A . 24 GLN NE2 1 1
17 18279 1 1 24 GLN O O -6.044 11.777 4.354 1.00 . A A . 24 GLN O 1 1
17 18280 1 1 24 GLN OE1 O -3.084 10.267 3.751 1.00 . A A . 24 GLN OE1 1 1
17 18281 1 1 25 GLY C C -6.473 9.328 0.847 1.00 . A A . 25 GLY C 1 1
17 18282 1 1 25 GLY CA C -6.606 10.395 1.939 1.00 . A A . 25 GLY CA 1 1
17 18283 1 1 25 GLY H H -6.573 8.840 3.380 1.00 . A A . 25 GLY H 1 1
17 18284 1 1 25 GLY HA2 H -7.578 10.877 1.828 1.00 . A A . 25 GLY HA2 1 1
17 18285 1 1 25 GLY HA3 H -5.828 11.144 1.784 1.00 . A A . 25 GLY HA3 1 1
17 18286 1 1 25 GLY N N -6.496 9.844 3.296 1.00 . A A . 25 GLY N 1 1
17 18287 1 1 25 GLY O O -6.521 8.126 1.133 1.00 . A A . 25 GLY O 1 1
17 18288 1 1 26 VAL C C -4.852 8.892 -2.233 1.00 . A A . 26 VAL C 1 1
17 18289 1 1 26 VAL CA C -6.255 8.919 -1.610 1.00 . A A . 26 VAL CA 1 1
17 18290 1 1 26 VAL CB C -7.319 9.320 -2.661 1.00 . A A . 26 VAL CB 1 1
17 18291 1 1 26 VAL CG1 C -8.720 9.448 -2.044 1.00 . A A . 26 VAL CG1 1 1
17 18292 1 1 26 VAL CG2 C -7.020 10.635 -3.393 1.00 . A A . 26 VAL CG2 1 1
17 18293 1 1 26 VAL H H -6.268 10.772 -0.540 1.00 . A A . 26 VAL H 1 1
17 18294 1 1 26 VAL HA H -6.477 7.898 -1.308 1.00 . A A . 26 VAL HA 1 1
17 18295 1 1 26 VAL HB H -7.356 8.528 -3.409 1.00 . A A . 26 VAL HB 1 1
17 18296 1 1 26 VAL HG11 H -8.831 10.409 -1.540 1.00 . A A . 26 VAL HG11 1 1
17 18297 1 1 26 VAL HG12 H -9.472 9.371 -2.829 1.00 . A A . 26 VAL HG12 1 1
17 18298 1 1 26 VAL HG13 H -8.888 8.659 -1.313 1.00 . A A . 26 VAL HG13 1 1
17 18299 1 1 26 VAL HG21 H -6.882 11.447 -2.678 1.00 . A A . 26 VAL HG21 1 1
17 18300 1 1 26 VAL HG22 H -6.120 10.534 -4.000 1.00 . A A . 26 VAL HG22 1 1
17 18301 1 1 26 VAL HG23 H -7.848 10.884 -4.057 1.00 . A A . 26 VAL HG23 1 1
17 18302 1 1 26 VAL N N -6.327 9.773 -0.407 1.00 . A A . 26 VAL N 1 1
17 18303 1 1 26 VAL O O -4.133 9.894 -2.210 1.00 . A A . 26 VAL O 1 1
17 18304 1 1 27 CYS C C -3.381 6.720 -4.800 1.00 . A A . 27 CYS C 1 1
17 18305 1 1 27 CYS CA C -3.185 7.494 -3.470 1.00 . A A . 27 CYS CA 1 1
17 18306 1 1 27 CYS CB C -2.274 6.722 -2.488 1.00 . A A . 27 CYS CB 1 1
17 18307 1 1 27 CYS H H -5.110 6.954 -2.793 1.00 . A A . 27 CYS H 1 1
17 18308 1 1 27 CYS HA H -2.704 8.443 -3.712 1.00 . A A . 27 CYS HA 1 1
17 18309 1 1 27 CYS HB2 H -2.709 5.745 -2.278 1.00 . A A . 27 CYS HB2 1 1
17 18310 1 1 27 CYS HB3 H -1.290 6.576 -2.937 1.00 . A A . 27 CYS HB3 1 1
17 18311 1 1 27 CYS HG H -3.285 7.367 -0.425 1.00 . A A . 27 CYS HG 1 1
17 18312 1 1 27 CYS N N -4.475 7.749 -2.816 1.00 . A A . 27 CYS N 1 1
17 18313 1 1 27 CYS O O -4.505 6.373 -5.176 1.00 . A A . 27 CYS O 1 1
17 18314 1 1 27 CYS SG S -2.054 7.599 -0.908 1.00 . A A . 27 CYS SG 1 1
17 18315 1 1 28 ARG C C -1.116 4.562 -6.669 1.00 . A A . 28 ARG C 1 1
17 18316 1 1 28 ARG CA C -2.224 5.614 -6.748 1.00 . A A . 28 ARG CA 1 1
17 18317 1 1 28 ARG CB C -1.965 6.520 -7.968 1.00 . A A . 28 ARG CB 1 1
17 18318 1 1 28 ARG CD C -3.954 8.173 -8.062 1.00 . A A . 28 ARG CD 1 1
17 18319 1 1 28 ARG CG C -3.233 6.973 -8.701 1.00 . A A . 28 ARG CG 1 1
17 18320 1 1 28 ARG CZ C -5.128 9.044 -10.116 1.00 . A A . 28 ARG CZ 1 1
17 18321 1 1 28 ARG H H -1.405 6.810 -5.184 1.00 . A A . 28 ARG H 1 1
17 18322 1 1 28 ARG HA H -3.166 5.080 -6.887 1.00 . A A . 28 ARG HA 1 1
17 18323 1 1 28 ARG HB2 H -1.361 7.385 -7.685 1.00 . A A . 28 ARG HB2 1 1
17 18324 1 1 28 ARG HB3 H -1.381 5.953 -8.696 1.00 . A A . 28 ARG HB3 1 1
17 18325 1 1 28 ARG HD2 H -4.844 7.827 -7.531 1.00 . A A . 28 ARG HD2 1 1
17 18326 1 1 28 ARG HD3 H -3.296 8.642 -7.330 1.00 . A A . 28 ARG HD3 1 1
17 18327 1 1 28 ARG HE H -3.843 10.072 -9.027 1.00 . A A . 28 ARG HE 1 1
17 18328 1 1 28 ARG HG2 H -2.925 7.248 -9.712 1.00 . A A . 28 ARG HG2 1 1
17 18329 1 1 28 ARG HG3 H -3.925 6.135 -8.790 1.00 . A A . 28 ARG HG3 1 1
17 18330 1 1 28 ARG HH11 H -5.770 7.227 -9.621 1.00 . A A . 28 ARG HH11 1 1
17 18331 1 1 28 ARG HH12 H -6.407 7.860 -11.119 1.00 . A A . 28 ARG HH12 1 1
17 18332 1 1 28 ARG HH21 H -4.685 10.825 -10.929 1.00 . A A . 28 ARG HH21 1 1
17 18333 1 1 28 ARG HH22 H -5.832 9.863 -11.808 1.00 . A A . 28 ARG HH22 1 1
17 18334 1 1 28 ARG N N -2.286 6.424 -5.514 1.00 . A A . 28 ARG N 1 1
17 18335 1 1 28 ARG NE N -4.321 9.185 -9.078 1.00 . A A . 28 ARG NE 1 1
17 18336 1 1 28 ARG NH1 N -5.832 7.963 -10.302 1.00 . A A . 28 ARG NH1 1 1
17 18337 1 1 28 ARG NH2 N -5.232 9.983 -11.009 1.00 . A A . 28 ARG NH2 1 1
17 18338 1 1 28 ARG O O 0.017 4.875 -6.304 1.00 . A A . 28 ARG O 1 1
17 18339 1 1 29 VAL C C 0.618 2.371 -8.079 1.00 . A A . 29 VAL C 1 1
17 18340 1 1 29 VAL CA C -0.466 2.188 -7.011 1.00 . A A . 29 VAL CA 1 1
17 18341 1 1 29 VAL CB C -1.183 0.843 -7.216 1.00 . A A . 29 VAL CB 1 1
17 18342 1 1 29 VAL CG1 C -0.213 -0.331 -7.015 1.00 . A A . 29 VAL CG1 1 1
17 18343 1 1 29 VAL CG2 C -2.330 0.652 -6.221 1.00 . A A . 29 VAL CG2 1 1
17 18344 1 1 29 VAL H H -2.370 3.143 -7.340 1.00 . A A . 29 VAL H 1 1
17 18345 1 1 29 VAL HA H 0.022 2.159 -6.040 1.00 . A A . 29 VAL HA 1 1
17 18346 1 1 29 VAL HB H -1.594 0.805 -8.224 1.00 . A A . 29 VAL HB 1 1
17 18347 1 1 29 VAL HG11 H -0.749 -1.274 -7.130 1.00 . A A . 29 VAL HG11 1 1
17 18348 1 1 29 VAL HG12 H 0.589 -0.303 -7.751 1.00 . A A . 29 VAL HG12 1 1
17 18349 1 1 29 VAL HG13 H 0.223 -0.297 -6.016 1.00 . A A . 29 VAL HG13 1 1
17 18350 1 1 29 VAL HG21 H -2.905 -0.215 -6.526 1.00 . A A . 29 VAL HG21 1 1
17 18351 1 1 29 VAL HG22 H -1.941 0.517 -5.212 1.00 . A A . 29 VAL HG22 1 1
17 18352 1 1 29 VAL HG23 H -3.014 1.493 -6.235 1.00 . A A . 29 VAL HG23 1 1
17 18353 1 1 29 VAL N N -1.424 3.314 -7.022 1.00 . A A . 29 VAL N 1 1
17 18354 1 1 29 VAL O O 0.304 2.598 -9.248 1.00 . A A . 29 VAL O 1 1
17 18355 1 1 30 SER C C 3.819 1.162 -8.867 1.00 . A A . 30 SER C 1 1
17 18356 1 1 30 SER CA C 3.067 2.458 -8.534 1.00 . A A . 30 SER CA 1 1
17 18357 1 1 30 SER CB C 4.013 3.461 -7.850 1.00 . A A . 30 SER CB 1 1
17 18358 1 1 30 SER H H 2.051 1.977 -6.713 1.00 . A A . 30 SER H 1 1
17 18359 1 1 30 SER HA H 2.745 2.888 -9.482 1.00 . A A . 30 SER HA 1 1
17 18360 1 1 30 SER HB2 H 3.562 3.836 -6.930 1.00 . A A . 30 SER HB2 1 1
17 18361 1 1 30 SER HB3 H 4.952 2.969 -7.588 1.00 . A A . 30 SER HB3 1 1
17 18362 1 1 30 SER HG H 3.456 5.009 -8.916 1.00 . A A . 30 SER HG 1 1
17 18363 1 1 30 SER N N 1.887 2.230 -7.682 1.00 . A A . 30 SER N 1 1
17 18364 1 1 30 SER O O 4.124 0.911 -10.033 1.00 . A A . 30 SER O 1 1
17 18365 1 1 30 SER OG O 4.295 4.557 -8.701 1.00 . A A . 30 SER OG 1 1
17 18366 1 1 31 ALA C C 4.443 -1.867 -6.762 1.00 . A A . 31 ALA C 1 1
17 18367 1 1 31 ALA CA C 4.724 -0.994 -8.000 1.00 . A A . 31 ALA CA 1 1
17 18368 1 1 31 ALA CB C 6.237 -0.824 -8.213 1.00 . A A . 31 ALA CB 1 1
17 18369 1 1 31 ALA H H 3.813 0.594 -6.923 1.00 . A A . 31 ALA H 1 1
17 18370 1 1 31 ALA HA H 4.302 -1.496 -8.870 1.00 . A A . 31 ALA HA 1 1
17 18371 1 1 31 ALA HB1 H 6.424 -0.210 -9.094 1.00 . A A . 31 ALA HB1 1 1
17 18372 1 1 31 ALA HB2 H 6.687 -0.348 -7.341 1.00 . A A . 31 ALA HB2 1 1
17 18373 1 1 31 ALA HB3 H 6.699 -1.799 -8.369 1.00 . A A . 31 ALA HB3 1 1
17 18374 1 1 31 ALA N N 4.108 0.331 -7.859 1.00 . A A . 31 ALA N 1 1
17 18375 1 1 31 ALA O O 4.063 -1.355 -5.709 1.00 . A A . 31 ALA O 1 1
17 18376 1 1 32 ILE C C 5.527 -5.211 -5.808 1.00 . A A . 32 ILE C 1 1
17 18377 1 1 32 ILE CA C 4.433 -4.137 -5.750 1.00 . A A . 32 ILE CA 1 1
17 18378 1 1 32 ILE CB C 3.014 -4.766 -5.783 1.00 . A A . 32 ILE CB 1 1
17 18379 1 1 32 ILE CD1 C 0.470 -4.139 -5.925 1.00 . A A . 32 ILE CD1 1 1
17 18380 1 1 32 ILE CG1 C 1.916 -3.672 -5.740 1.00 . A A . 32 ILE CG1 1 1
17 18381 1 1 32 ILE CG2 C 2.885 -5.750 -4.596 1.00 . A A . 32 ILE CG2 1 1
17 18382 1 1 32 ILE H H 4.946 -3.559 -7.744 1.00 . A A . 32 ILE H 1 1
17 18383 1 1 32 ILE HA H 4.547 -3.605 -4.803 1.00 . A A . 32 ILE HA 1 1
17 18384 1 1 32 ILE HB H 2.898 -5.327 -6.711 1.00 . A A . 32 ILE HB 1 1
17 18385 1 1 32 ILE HD11 H -0.169 -3.382 -5.480 1.00 . A A . 32 ILE HD11 1 1
17 18386 1 1 32 ILE HD12 H 0.242 -4.225 -6.987 1.00 . A A . 32 ILE HD12 1 1
17 18387 1 1 32 ILE HD13 H 0.274 -5.091 -5.438 1.00 . A A . 32 ILE HD13 1 1
17 18388 1 1 32 ILE HG12 H 1.996 -3.128 -4.802 1.00 . A A . 32 ILE HG12 1 1
17 18389 1 1 32 ILE HG13 H 2.074 -2.945 -6.533 1.00 . A A . 32 ILE HG13 1 1
17 18390 1 1 32 ILE HG21 H 3.553 -6.600 -4.735 1.00 . A A . 32 ILE HG21 1 1
17 18391 1 1 32 ILE HG22 H 3.140 -5.259 -3.657 1.00 . A A . 32 ILE HG22 1 1
17 18392 1 1 32 ILE HG23 H 1.880 -6.157 -4.520 1.00 . A A . 32 ILE HG23 1 1
17 18393 1 1 32 ILE N N 4.625 -3.187 -6.861 1.00 . A A . 32 ILE N 1 1
17 18394 1 1 32 ILE O O 5.795 -5.770 -6.874 1.00 . A A . 32 ILE O 1 1
17 18395 1 1 33 ASP C C 7.150 -7.204 -3.123 1.00 . A A . 33 ASP C 1 1
17 18396 1 1 33 ASP CA C 7.171 -6.561 -4.523 1.00 . A A . 33 ASP CA 1 1
17 18397 1 1 33 ASP CB C 8.558 -5.992 -4.878 1.00 . A A . 33 ASP CB 1 1
17 18398 1 1 33 ASP CG C 9.008 -4.832 -3.971 1.00 . A A . 33 ASP CG 1 1
17 18399 1 1 33 ASP H H 5.872 -5.034 -3.817 1.00 . A A . 33 ASP H 1 1
17 18400 1 1 33 ASP HA H 6.949 -7.359 -5.233 1.00 . A A . 33 ASP HA 1 1
17 18401 1 1 33 ASP HB2 H 9.292 -6.798 -4.825 1.00 . A A . 33 ASP HB2 1 1
17 18402 1 1 33 ASP HB3 H 8.540 -5.653 -5.915 1.00 . A A . 33 ASP HB3 1 1
17 18403 1 1 33 ASP N N 6.153 -5.512 -4.667 1.00 . A A . 33 ASP N 1 1
17 18404 1 1 33 ASP O O 6.491 -6.710 -2.209 1.00 . A A . 33 ASP O 1 1
17 18405 1 1 33 ASP OD1 O 9.624 -5.096 -2.912 1.00 . A A . 33 ASP OD1 1 1
17 18406 1 1 33 ASP OD2 O 8.802 -3.652 -4.347 1.00 . A A . 33 ASP OD2 1 1
17 18407 1 1 34 VAL C C 9.408 -8.792 -1.082 1.00 . A A . 34 VAL C 1 1
17 18408 1 1 34 VAL CA C 7.998 -9.004 -1.639 1.00 . A A . 34 VAL CA 1 1
17 18409 1 1 34 VAL CB C 7.626 -10.503 -1.707 1.00 . A A . 34 VAL CB 1 1
17 18410 1 1 34 VAL CG1 C 6.202 -10.731 -2.250 1.00 . A A . 34 VAL CG1 1 1
17 18411 1 1 34 VAL CG2 C 8.610 -11.354 -2.523 1.00 . A A . 34 VAL CG2 1 1
17 18412 1 1 34 VAL H H 8.382 -8.685 -3.725 1.00 . A A . 34 VAL H 1 1
17 18413 1 1 34 VAL HA H 7.312 -8.550 -0.927 1.00 . A A . 34 VAL HA 1 1
17 18414 1 1 34 VAL HB H 7.643 -10.887 -0.687 1.00 . A A . 34 VAL HB 1 1
17 18415 1 1 34 VAL HG11 H 5.600 -11.224 -1.488 1.00 . A A . 34 VAL HG11 1 1
17 18416 1 1 34 VAL HG12 H 5.723 -9.791 -2.513 1.00 . A A . 34 VAL HG12 1 1
17 18417 1 1 34 VAL HG13 H 6.211 -11.356 -3.143 1.00 . A A . 34 VAL HG13 1 1
17 18418 1 1 34 VAL HG21 H 8.242 -12.377 -2.597 1.00 . A A . 34 VAL HG21 1 1
17 18419 1 1 34 VAL HG22 H 8.725 -10.943 -3.526 1.00 . A A . 34 VAL HG22 1 1
17 18420 1 1 34 VAL HG23 H 9.581 -11.380 -2.029 1.00 . A A . 34 VAL HG23 1 1
17 18421 1 1 34 VAL N N 7.853 -8.326 -2.943 1.00 . A A . 34 VAL N 1 1
17 18422 1 1 34 VAL O O 10.387 -8.817 -1.837 1.00 . A A . 34 VAL O 1 1
17 18423 1 1 35 LYS C C 10.748 -8.868 2.391 1.00 . A A . 35 LYS C 1 1
17 18424 1 1 35 LYS CA C 10.824 -8.444 0.927 1.00 . A A . 35 LYS CA 1 1
17 18425 1 1 35 LYS CB C 11.356 -6.998 0.793 1.00 . A A . 35 LYS CB 1 1
17 18426 1 1 35 LYS CD C 11.234 -4.608 1.653 1.00 . A A . 35 LYS CD 1 1
17 18427 1 1 35 LYS CE C 11.875 -4.693 3.047 1.00 . A A . 35 LYS CE 1 1
17 18428 1 1 35 LYS CG C 10.443 -5.897 1.369 1.00 . A A . 35 LYS CG 1 1
17 18429 1 1 35 LYS H H 8.693 -8.631 0.812 1.00 . A A . 35 LYS H 1 1
17 18430 1 1 35 LYS HA H 11.547 -9.110 0.452 1.00 . A A . 35 LYS HA 1 1
17 18431 1 1 35 LYS HB2 H 12.323 -6.952 1.289 1.00 . A A . 35 LYS HB2 1 1
17 18432 1 1 35 LYS HB3 H 11.532 -6.778 -0.262 1.00 . A A . 35 LYS HB3 1 1
17 18433 1 1 35 LYS HD2 H 11.993 -4.468 0.881 1.00 . A A . 35 LYS HD2 1 1
17 18434 1 1 35 LYS HD3 H 10.556 -3.753 1.630 1.00 . A A . 35 LYS HD3 1 1
17 18435 1 1 35 LYS HE2 H 11.135 -4.351 3.777 1.00 . A A . 35 LYS HE2 1 1
17 18436 1 1 35 LYS HE3 H 12.101 -5.740 3.270 1.00 . A A . 35 LYS HE3 1 1
17 18437 1 1 35 LYS HG2 H 9.654 -5.684 0.649 1.00 . A A . 35 LYS HG2 1 1
17 18438 1 1 35 LYS HG3 H 9.981 -6.236 2.296 1.00 . A A . 35 LYS HG3 1 1
17 18439 1 1 35 LYS HZ1 H 13.567 -4.046 4.057 1.00 . A A . 35 LYS HZ1 1 1
17 18440 1 1 35 LYS HZ2 H 12.927 -2.894 3.091 1.00 . A A . 35 LYS HZ2 1 1
17 18441 1 1 35 LYS HZ3 H 13.784 -4.132 2.448 1.00 . A A . 35 LYS HZ3 1 1
17 18442 1 1 35 LYS N N 9.530 -8.592 0.236 1.00 . A A . 35 LYS N 1 1
17 18443 1 1 35 LYS NZ N 13.117 -3.885 3.166 1.00 . A A . 35 LYS NZ 1 1
17 18444 1 1 35 LYS O O 9.659 -9.069 2.925 1.00 . A A . 35 LYS O 1 1
17 18445 1 1 36 GLU C C 12.380 -7.996 5.229 1.00 . A A . 36 GLU C 1 1
17 18446 1 1 36 GLU CA C 12.066 -9.287 4.459 1.00 . A A . 36 GLU CA 1 1
17 18447 1 1 36 GLU CB C 13.178 -10.342 4.691 1.00 . A A . 36 GLU CB 1 1
17 18448 1 1 36 GLU CD C 13.697 -12.168 6.453 1.00 . A A . 36 GLU CD 1 1
17 18449 1 1 36 GLU CG C 12.683 -11.589 5.444 1.00 . A A . 36 GLU CG 1 1
17 18450 1 1 36 GLU H H 12.745 -8.809 2.497 1.00 . A A . 36 GLU H 1 1
17 18451 1 1 36 GLU HA H 11.130 -9.677 4.851 1.00 . A A . 36 GLU HA 1 1
17 18452 1 1 36 GLU HB2 H 13.595 -10.664 3.735 1.00 . A A . 36 GLU HB2 1 1
17 18453 1 1 36 GLU HB3 H 13.987 -9.887 5.260 1.00 . A A . 36 GLU HB3 1 1
17 18454 1 1 36 GLU HG2 H 11.765 -11.347 5.981 1.00 . A A . 36 GLU HG2 1 1
17 18455 1 1 36 GLU HG3 H 12.449 -12.358 4.708 1.00 . A A . 36 GLU HG3 1 1
17 18456 1 1 36 GLU N N 11.908 -8.993 3.030 1.00 . A A . 36 GLU N 1 1
17 18457 1 1 36 GLU O O 13.397 -7.346 4.971 1.00 . A A . 36 GLU O 1 1
17 18458 1 1 36 GLU OE1 O 14.917 -12.214 6.165 1.00 . A A . 36 GLU OE1 1 1
17 18459 1 1 36 GLU OE2 O 13.263 -12.608 7.545 1.00 . A A . 36 GLU OE2 1 1
17 18460 1 1 37 VAL C C 11.507 -6.875 8.500 1.00 . A A . 37 VAL C 1 1
17 18461 1 1 37 VAL CA C 11.708 -6.443 7.051 1.00 . A A . 37 VAL CA 1 1
17 18462 1 1 37 VAL CB C 10.804 -5.258 6.663 1.00 . A A . 37 VAL CB 1 1
17 18463 1 1 37 VAL CG1 C 9.322 -5.508 6.941 1.00 . A A . 37 VAL CG1 1 1
17 18464 1 1 37 VAL CG2 C 11.226 -3.958 7.354 1.00 . A A . 37 VAL CG2 1 1
17 18465 1 1 37 VAL H H 10.631 -8.125 6.246 1.00 . A A . 37 VAL H 1 1
17 18466 1 1 37 VAL HA H 12.741 -6.107 6.954 1.00 . A A . 37 VAL HA 1 1
17 18467 1 1 37 VAL HB H 10.915 -5.108 5.594 1.00 . A A . 37 VAL HB 1 1
17 18468 1 1 37 VAL HG11 H 9.125 -5.529 8.013 1.00 . A A . 37 VAL HG11 1 1
17 18469 1 1 37 VAL HG12 H 8.729 -4.713 6.490 1.00 . A A . 37 VAL HG12 1 1
17 18470 1 1 37 VAL HG13 H 9.036 -6.466 6.511 1.00 . A A . 37 VAL HG13 1 1
17 18471 1 1 37 VAL HG21 H 10.938 -3.972 8.406 1.00 . A A . 37 VAL HG21 1 1
17 18472 1 1 37 VAL HG22 H 12.306 -3.823 7.278 1.00 . A A . 37 VAL HG22 1 1
17 18473 1 1 37 VAL HG23 H 10.736 -3.115 6.865 1.00 . A A . 37 VAL HG23 1 1
17 18474 1 1 37 VAL N N 11.502 -7.600 6.154 1.00 . A A . 37 VAL N 1 1
17 18475 1 1 37 VAL O O 10.601 -7.657 8.784 1.00 . A A . 37 VAL O 1 1
17 18476 1 1 38 ALA C C 12.214 -8.293 11.137 1.00 . A A . 38 ALA C 1 1
17 18477 1 1 38 ALA CA C 12.332 -6.768 10.847 1.00 . A A . 38 ALA CA 1 1
17 18478 1 1 38 ALA CB C 11.237 -5.916 11.514 1.00 . A A . 38 ALA CB 1 1
17 18479 1 1 38 ALA H H 13.076 -5.769 9.112 1.00 . A A . 38 ALA H 1 1
17 18480 1 1 38 ALA HA H 13.284 -6.456 11.279 1.00 . A A . 38 ALA HA 1 1
17 18481 1 1 38 ALA HB1 H 11.417 -4.858 11.314 1.00 . A A . 38 ALA HB1 1 1
17 18482 1 1 38 ALA HB2 H 10.257 -6.190 11.121 1.00 . A A . 38 ALA HB2 1 1
17 18483 1 1 38 ALA HB3 H 11.246 -6.073 12.593 1.00 . A A . 38 ALA HB3 1 1
17 18484 1 1 38 ALA N N 12.360 -6.412 9.419 1.00 . A A . 38 ALA N 1 1
17 18485 1 1 38 ALA O O 11.660 -8.700 12.163 1.00 . A A . 38 ALA O 1 1
17 18486 1 1 39 GLY C C 11.302 -11.219 9.836 1.00 . A A . 39 GLY C 1 1
17 18487 1 1 39 GLY CA C 12.635 -10.612 10.318 1.00 . A A . 39 GLY CA 1 1
17 18488 1 1 39 GLY H H 13.206 -8.736 9.448 1.00 . A A . 39 GLY H 1 1
17 18489 1 1 39 GLY HA2 H 13.432 -11.042 9.713 1.00 . A A . 39 GLY HA2 1 1
17 18490 1 1 39 GLY HA3 H 12.805 -10.928 11.348 1.00 . A A . 39 GLY HA3 1 1
17 18491 1 1 39 GLY N N 12.726 -9.145 10.236 1.00 . A A . 39 GLY N 1 1
17 18492 1 1 39 GLY O O 10.902 -12.277 10.328 1.00 . A A . 39 GLY O 1 1
17 18493 1 1 40 GLN C C 9.199 -10.753 6.875 1.00 . A A . 40 GLN C 1 1
17 18494 1 1 40 GLN CA C 9.265 -10.934 8.403 1.00 . A A . 40 GLN CA 1 1
17 18495 1 1 40 GLN CB C 8.206 -10.066 9.107 1.00 . A A . 40 GLN CB 1 1
17 18496 1 1 40 GLN CD C 6.033 -11.307 9.694 1.00 . A A . 40 GLN CD 1 1
17 18497 1 1 40 GLN CG C 6.758 -10.398 8.703 1.00 . A A . 40 GLN CG 1 1
17 18498 1 1 40 GLN H H 10.953 -9.666 8.591 1.00 . A A . 40 GLN H 1 1
17 18499 1 1 40 GLN HA H 9.065 -11.980 8.638 1.00 . A A . 40 GLN HA 1 1
17 18500 1 1 40 GLN HB2 H 8.321 -10.156 10.188 1.00 . A A . 40 GLN HB2 1 1
17 18501 1 1 40 GLN HB3 H 8.389 -9.022 8.850 1.00 . A A . 40 GLN HB3 1 1
17 18502 1 1 40 GLN HE21 H 5.456 -12.648 8.273 1.00 . A A . 40 GLN HE21 1 1
17 18503 1 1 40 GLN HE22 H 4.966 -12.969 9.930 1.00 . A A . 40 GLN HE22 1 1
17 18504 1 1 40 GLN HG2 H 6.217 -9.457 8.651 1.00 . A A . 40 GLN HG2 1 1
17 18505 1 1 40 GLN HG3 H 6.721 -10.835 7.706 1.00 . A A . 40 GLN HG3 1 1
17 18506 1 1 40 GLN N N 10.591 -10.557 8.913 1.00 . A A . 40 GLN N 1 1
17 18507 1 1 40 GLN NE2 N 5.434 -12.389 9.248 1.00 . A A . 40 GLN NE2 1 1
17 18508 1 1 40 GLN O O 9.289 -9.625 6.383 1.00 . A A . 40 GLN O 1 1
17 18509 1 1 40 GLN OE1 O 5.921 -11.026 10.880 1.00 . A A . 40 GLN OE1 1 1
17 18510 1 1 41 LYS C C 7.466 -11.842 4.199 1.00 . A A . 41 LYS C 1 1
17 18511 1 1 41 LYS CA C 8.925 -11.852 4.649 1.00 . A A . 41 LYS CA 1 1
17 18512 1 1 41 LYS CB C 9.704 -13.040 4.041 1.00 . A A . 41 LYS CB 1 1
17 18513 1 1 41 LYS CD C 9.558 -12.629 1.463 1.00 . A A . 41 LYS CD 1 1
17 18514 1 1 41 LYS CE C 9.297 -14.048 0.930 1.00 . A A . 41 LYS CE 1 1
17 18515 1 1 41 LYS CG C 10.427 -12.661 2.733 1.00 . A A . 41 LYS CG 1 1
17 18516 1 1 41 LYS H H 8.974 -12.738 6.606 1.00 . A A . 41 LYS H 1 1
17 18517 1 1 41 LYS HA H 9.378 -10.935 4.291 1.00 . A A . 41 LYS HA 1 1
17 18518 1 1 41 LYS HB2 H 10.461 -13.363 4.755 1.00 . A A . 41 LYS HB2 1 1
17 18519 1 1 41 LYS HB3 H 9.050 -13.897 3.878 1.00 . A A . 41 LYS HB3 1 1
17 18520 1 1 41 LYS HD2 H 8.630 -12.085 1.635 1.00 . A A . 41 LYS HD2 1 1
17 18521 1 1 41 LYS HD3 H 10.114 -12.085 0.697 1.00 . A A . 41 LYS HD3 1 1
17 18522 1 1 41 LYS HE2 H 9.616 -14.085 -0.117 1.00 . A A . 41 LYS HE2 1 1
17 18523 1 1 41 LYS HE3 H 9.927 -14.754 1.481 1.00 . A A . 41 LYS HE3 1 1
17 18524 1 1 41 LYS HG2 H 10.889 -11.683 2.860 1.00 . A A . 41 LYS HG2 1 1
17 18525 1 1 41 LYS HG3 H 11.241 -13.369 2.573 1.00 . A A . 41 LYS HG3 1 1
17 18526 1 1 41 LYS HZ1 H 7.530 -14.418 1.981 1.00 . A A . 41 LYS HZ1 1 1
17 18527 1 1 41 LYS HZ2 H 7.751 -15.409 0.707 1.00 . A A . 41 LYS HZ2 1 1
17 18528 1 1 41 LYS HZ3 H 7.277 -13.875 0.451 1.00 . A A . 41 LYS HZ3 1 1
17 18529 1 1 41 LYS N N 9.037 -11.852 6.121 1.00 . A A . 41 LYS N 1 1
17 18530 1 1 41 LYS NZ N 7.869 -14.457 1.029 1.00 . A A . 41 LYS NZ 1 1
17 18531 1 1 41 LYS O O 6.745 -12.810 4.450 1.00 . A A . 41 LYS O 1 1
17 18532 1 1 42 LEU C C 5.611 -9.706 1.779 1.00 . A A . 42 LEU C 1 1
17 18533 1 1 42 LEU CA C 5.663 -10.653 2.999 1.00 . A A . 42 LEU CA 1 1
17 18534 1 1 42 LEU CB C 4.709 -10.284 4.163 1.00 . A A . 42 LEU CB 1 1
17 18535 1 1 42 LEU CD1 C 3.356 -8.190 3.960 1.00 . A A . 42 LEU CD1 1 1
17 18536 1 1 42 LEU CD2 C 4.715 -8.535 6.004 1.00 . A A . 42 LEU CD2 1 1
17 18537 1 1 42 LEU CG C 4.649 -8.788 4.498 1.00 . A A . 42 LEU CG 1 1
17 18538 1 1 42 LEU H H 7.691 -10.033 3.311 1.00 . A A . 42 LEU H 1 1
17 18539 1 1 42 LEU HA H 5.351 -11.632 2.636 1.00 . A A . 42 LEU HA 1 1
17 18540 1 1 42 LEU HB2 H 3.708 -10.638 3.927 1.00 . A A . 42 LEU HB2 1 1
17 18541 1 1 42 LEU HB3 H 5.008 -10.836 5.055 1.00 . A A . 42 LEU HB3 1 1
17 18542 1 1 42 LEU HD11 H 2.550 -8.304 4.683 1.00 . A A . 42 LEU HD11 1 1
17 18543 1 1 42 LEU HD12 H 3.058 -8.677 3.037 1.00 . A A . 42 LEU HD12 1 1
17 18544 1 1 42 LEU HD13 H 3.551 -7.145 3.732 1.00 . A A . 42 LEU HD13 1 1
17 18545 1 1 42 LEU HD21 H 3.944 -9.109 6.515 1.00 . A A . 42 LEU HD21 1 1
17 18546 1 1 42 LEU HD22 H 4.572 -7.475 6.208 1.00 . A A . 42 LEU HD22 1 1
17 18547 1 1 42 LEU HD23 H 5.698 -8.828 6.367 1.00 . A A . 42 LEU HD23 1 1
17 18548 1 1 42 LEU HG H 5.484 -8.279 4.027 1.00 . A A . 42 LEU HG 1 1
17 18549 1 1 42 LEU N N 7.026 -10.770 3.537 1.00 . A A . 42 LEU N 1 1
17 18550 1 1 42 LEU O O 6.605 -9.062 1.435 1.00 . A A . 42 LEU O 1 1
17 18551 1 1 43 THR C C 4.008 -7.283 0.460 1.00 . A A . 43 THR C 1 1
17 18552 1 1 43 THR CA C 4.197 -8.724 -0.024 1.00 . A A . 43 THR CA 1 1
17 18553 1 1 43 THR CB C 2.939 -9.178 -0.795 1.00 . A A . 43 THR CB 1 1
17 18554 1 1 43 THR CG2 C 2.849 -8.554 -2.192 1.00 . A A . 43 THR CG2 1 1
17 18555 1 1 43 THR H H 3.708 -10.250 1.384 1.00 . A A . 43 THR H 1 1
17 18556 1 1 43 THR HA H 5.048 -8.752 -0.698 1.00 . A A . 43 THR HA 1 1
17 18557 1 1 43 THR HB H 2.045 -8.910 -0.231 1.00 . A A . 43 THR HB 1 1
17 18558 1 1 43 THR HG1 H 2.030 -10.861 -1.157 1.00 . A A . 43 THR HG1 1 1
17 18559 1 1 43 THR HG21 H 2.295 -7.618 -2.138 1.00 . A A . 43 THR HG21 1 1
17 18560 1 1 43 THR HG22 H 2.329 -9.227 -2.875 1.00 . A A . 43 THR HG22 1 1
17 18561 1 1 43 THR HG23 H 3.843 -8.357 -2.592 1.00 . A A . 43 THR HG23 1 1
17 18562 1 1 43 THR N N 4.461 -9.634 1.107 1.00 . A A . 43 THR N 1 1
17 18563 1 1 43 THR O O 3.042 -6.994 1.158 1.00 . A A . 43 THR O 1 1
17 18564 1 1 43 THR OG1 O 2.939 -10.585 -0.947 1.00 . A A . 43 THR OG1 1 1
17 18565 1 1 44 PHE C C 4.423 -4.114 -0.835 1.00 . A A . 44 PHE C 1 1
17 18566 1 1 44 PHE CA C 4.778 -4.930 0.413 1.00 . A A . 44 PHE CA 1 1
17 18567 1 1 44 PHE CB C 6.067 -4.437 1.079 1.00 . A A . 44 PHE CB 1 1
17 18568 1 1 44 PHE CD1 C 5.682 -4.434 3.595 1.00 . A A . 44 PHE CD1 1 1
17 18569 1 1 44 PHE CD2 C 7.188 -6.087 2.634 1.00 . A A . 44 PHE CD2 1 1
17 18570 1 1 44 PHE CE1 C 5.891 -4.983 4.877 1.00 . A A . 44 PHE CE1 1 1
17 18571 1 1 44 PHE CE2 C 7.424 -6.614 3.914 1.00 . A A . 44 PHE CE2 1 1
17 18572 1 1 44 PHE CG C 6.317 -4.998 2.468 1.00 . A A . 44 PHE CG 1 1
17 18573 1 1 44 PHE CZ C 6.748 -6.084 5.024 1.00 . A A . 44 PHE CZ 1 1
17 18574 1 1 44 PHE H H 5.616 -6.616 -0.573 1.00 . A A . 44 PHE H 1 1
17 18575 1 1 44 PHE HA H 3.978 -4.780 1.139 1.00 . A A . 44 PHE HA 1 1
17 18576 1 1 44 PHE HB2 H 6.918 -4.660 0.433 1.00 . A A . 44 PHE HB2 1 1
17 18577 1 1 44 PHE HB3 H 5.995 -3.357 1.171 1.00 . A A . 44 PHE HB3 1 1
17 18578 1 1 44 PHE HD1 H 5.017 -3.590 3.472 1.00 . A A . 44 PHE HD1 1 1
17 18579 1 1 44 PHE HD2 H 7.664 -6.535 1.774 1.00 . A A . 44 PHE HD2 1 1
17 18580 1 1 44 PHE HE1 H 5.374 -4.609 5.759 1.00 . A A . 44 PHE HE1 1 1
17 18581 1 1 44 PHE HE2 H 8.083 -7.459 4.042 1.00 . A A . 44 PHE HE2 1 1
17 18582 1 1 44 PHE HZ H 6.863 -6.548 5.993 1.00 . A A . 44 PHE HZ 1 1
17 18583 1 1 44 PHE N N 4.878 -6.354 0.073 1.00 . A A . 44 PHE N 1 1
17 18584 1 1 44 PHE O O 5.187 -4.030 -1.801 1.00 . A A . 44 PHE O 1 1
17 18585 1 1 45 VAL C C 3.366 -1.299 -1.871 1.00 . A A . 45 VAL C 1 1
17 18586 1 1 45 VAL CA C 2.739 -2.691 -1.937 1.00 . A A . 45 VAL CA 1 1
17 18587 1 1 45 VAL CB C 1.210 -2.589 -1.926 1.00 . A A . 45 VAL CB 1 1
17 18588 1 1 45 VAL CG1 C 0.610 -3.955 -2.255 1.00 . A A . 45 VAL CG1 1 1
17 18589 1 1 45 VAL CG2 C 0.637 -2.124 -0.584 1.00 . A A . 45 VAL CG2 1 1
17 18590 1 1 45 VAL H H 2.688 -3.554 0.026 1.00 . A A . 45 VAL H 1 1
17 18591 1 1 45 VAL HA H 3.028 -3.150 -2.877 1.00 . A A . 45 VAL HA 1 1
17 18592 1 1 45 VAL HB H 0.907 -1.886 -2.702 1.00 . A A . 45 VAL HB 1 1
17 18593 1 1 45 VAL HG11 H 0.926 -4.687 -1.511 1.00 . A A . 45 VAL HG11 1 1
17 18594 1 1 45 VAL HG12 H -0.473 -3.895 -2.288 1.00 . A A . 45 VAL HG12 1 1
17 18595 1 1 45 VAL HG13 H 0.955 -4.301 -3.220 1.00 . A A . 45 VAL HG13 1 1
17 18596 1 1 45 VAL HG21 H 0.381 -2.972 0.054 1.00 . A A . 45 VAL HG21 1 1
17 18597 1 1 45 VAL HG22 H 1.337 -1.487 -0.053 1.00 . A A . 45 VAL HG22 1 1
17 18598 1 1 45 VAL HG23 H -0.238 -1.517 -0.771 1.00 . A A . 45 VAL HG23 1 1
17 18599 1 1 45 VAL N N 3.222 -3.536 -0.837 1.00 . A A . 45 VAL N 1 1
17 18600 1 1 45 VAL O O 3.575 -0.778 -0.779 1.00 . A A . 45 VAL O 1 1
17 18601 1 1 46 THR C C 3.431 1.599 -3.950 1.00 . A A . 46 THR C 1 1
17 18602 1 1 46 THR CA C 4.270 0.660 -3.089 1.00 . A A . 46 THR CA 1 1
17 18603 1 1 46 THR CB C 5.721 0.608 -3.598 1.00 . A A . 46 THR CB 1 1
17 18604 1 1 46 THR CG2 C 6.476 1.876 -3.196 1.00 . A A . 46 THR CG2 1 1
17 18605 1 1 46 THR H H 3.477 -1.141 -3.899 1.00 . A A . 46 THR H 1 1
17 18606 1 1 46 THR HA H 4.304 1.084 -2.087 1.00 . A A . 46 THR HA 1 1
17 18607 1 1 46 THR HB H 5.732 0.506 -4.684 1.00 . A A . 46 THR HB 1 1
17 18608 1 1 46 THR HG1 H 6.035 -1.288 -3.358 1.00 . A A . 46 THR HG1 1 1
17 18609 1 1 46 THR HG21 H 7.476 1.854 -3.628 1.00 . A A . 46 THR HG21 1 1
17 18610 1 1 46 THR HG22 H 6.561 1.928 -2.110 1.00 . A A . 46 THR HG22 1 1
17 18611 1 1 46 THR HG23 H 5.954 2.762 -3.556 1.00 . A A . 46 THR HG23 1 1
17 18612 1 1 46 THR N N 3.647 -0.674 -3.014 1.00 . A A . 46 THR N 1 1
17 18613 1 1 46 THR O O 3.293 1.428 -5.165 1.00 . A A . 46 THR O 1 1
17 18614 1 1 46 THR OG1 O 6.436 -0.468 -3.025 1.00 . A A . 46 THR OG1 1 1
17 18615 1 1 47 MET C C 2.489 4.987 -3.732 1.00 . A A . 47 MET C 1 1
17 18616 1 1 47 MET CA C 1.943 3.570 -3.932 1.00 . A A . 47 MET CA 1 1
17 18617 1 1 47 MET CB C 0.520 3.398 -3.363 1.00 . A A . 47 MET CB 1 1
17 18618 1 1 47 MET CE C -0.482 1.980 -0.483 1.00 . A A . 47 MET CE 1 1
17 18619 1 1 47 MET CG C 0.050 1.935 -3.256 1.00 . A A . 47 MET CG 1 1
17 18620 1 1 47 MET H H 3.001 2.721 -2.314 1.00 . A A . 47 MET H 1 1
17 18621 1 1 47 MET HA H 1.896 3.394 -5.005 1.00 . A A . 47 MET HA 1 1
17 18622 1 1 47 MET HB2 H 0.470 3.857 -2.383 1.00 . A A . 47 MET HB2 1 1
17 18623 1 1 47 MET HB3 H -0.181 3.938 -3.995 1.00 . A A . 47 MET HB3 1 1
17 18624 1 1 47 MET HE1 H -0.997 2.825 -0.941 1.00 . A A . 47 MET HE1 1 1
17 18625 1 1 47 MET HE2 H -1.217 1.316 -0.034 1.00 . A A . 47 MET HE2 1 1
17 18626 1 1 47 MET HE3 H 0.181 2.343 0.301 1.00 . A A . 47 MET HE3 1 1
17 18627 1 1 47 MET HG2 H -1.031 1.897 -3.352 1.00 . A A . 47 MET HG2 1 1
17 18628 1 1 47 MET HG3 H 0.462 1.368 -4.090 1.00 . A A . 47 MET HG3 1 1
17 18629 1 1 47 MET N N 2.844 2.606 -3.313 1.00 . A A . 47 MET N 1 1
17 18630 1 1 47 MET O O 3.349 5.234 -2.883 1.00 . A A . 47 MET O 1 1
17 18631 1 1 47 MET SD S 0.491 1.074 -1.718 1.00 . A A . 47 MET SD 1 1
17 18632 1 1 48 ARG C C 1.140 8.235 -4.554 1.00 . A A . 48 ARG C 1 1
17 18633 1 1 48 ARG CA C 2.377 7.350 -4.497 1.00 . A A . 48 ARG CA 1 1
17 18634 1 1 48 ARG CB C 3.334 7.624 -5.676 1.00 . A A . 48 ARG CB 1 1
17 18635 1 1 48 ARG CD C 5.570 6.614 -6.456 1.00 . A A . 48 ARG CD 1 1
17 18636 1 1 48 ARG CG C 4.807 7.332 -5.332 1.00 . A A . 48 ARG CG 1 1
17 18637 1 1 48 ARG CZ C 7.921 6.592 -7.324 1.00 . A A . 48 ARG CZ 1 1
17 18638 1 1 48 ARG H H 1.285 5.651 -5.198 1.00 . A A . 48 ARG H 1 1
17 18639 1 1 48 ARG HA H 2.882 7.582 -3.560 1.00 . A A . 48 ARG HA 1 1
17 18640 1 1 48 ARG HB2 H 3.016 7.032 -6.537 1.00 . A A . 48 ARG HB2 1 1
17 18641 1 1 48 ARG HB3 H 3.268 8.675 -5.964 1.00 . A A . 48 ARG HB3 1 1
17 18642 1 1 48 ARG HD2 H 5.597 5.547 -6.221 1.00 . A A . 48 ARG HD2 1 1
17 18643 1 1 48 ARG HD3 H 5.044 6.748 -7.401 1.00 . A A . 48 ARG HD3 1 1
17 18644 1 1 48 ARG HE H 7.153 8.027 -6.205 1.00 . A A . 48 ARG HE 1 1
17 18645 1 1 48 ARG HG2 H 5.286 8.288 -5.118 1.00 . A A . 48 ARG HG2 1 1
17 18646 1 1 48 ARG HG3 H 4.878 6.718 -4.435 1.00 . A A . 48 ARG HG3 1 1
17 18647 1 1 48 ARG HH11 H 6.898 4.976 -7.880 1.00 . A A . 48 ARG HH11 1 1
17 18648 1 1 48 ARG HH12 H 8.550 5.039 -8.444 1.00 . A A . 48 ARG HH12 1 1
17 18649 1 1 48 ARG HH21 H 9.193 8.123 -7.043 1.00 . A A . 48 ARG HH21 1 1
17 18650 1 1 48 ARG HH22 H 9.795 6.814 -8.013 1.00 . A A . 48 ARG HH22 1 1
17 18651 1 1 48 ARG N N 1.992 5.934 -4.522 1.00 . A A . 48 ARG N 1 1
17 18652 1 1 48 ARG NE N 6.945 7.131 -6.615 1.00 . A A . 48 ARG NE 1 1
17 18653 1 1 48 ARG NH1 N 7.791 5.440 -7.920 1.00 . A A . 48 ARG NH1 1 1
17 18654 1 1 48 ARG NH2 N 9.058 7.214 -7.456 1.00 . A A . 48 ARG NH2 1 1
17 18655 1 1 48 ARG O O 0.117 7.849 -5.117 1.00 . A A . 48 ARG O 1 1
17 18656 1 1 49 ARG C C 0.713 11.704 -4.729 1.00 . A A . 49 ARG C 1 1
17 18657 1 1 49 ARG CA C 0.187 10.462 -4.028 1.00 . A A . 49 ARG CA 1 1
17 18658 1 1 49 ARG CB C -0.379 10.768 -2.629 1.00 . A A . 49 ARG CB 1 1
17 18659 1 1 49 ARG CD C 0.119 11.941 -0.435 1.00 . A A . 49 ARG CD 1 1
17 18660 1 1 49 ARG CG C 0.633 10.938 -1.483 1.00 . A A . 49 ARG CG 1 1
17 18661 1 1 49 ARG CZ C 0.637 12.342 1.991 1.00 . A A . 49 ARG CZ 1 1
17 18662 1 1 49 ARG H H 2.127 9.647 -3.544 1.00 . A A . 49 ARG H 1 1
17 18663 1 1 49 ARG HA H -0.653 10.098 -4.623 1.00 . A A . 49 ARG HA 1 1
17 18664 1 1 49 ARG HB2 H -1.003 11.660 -2.711 1.00 . A A . 49 ARG HB2 1 1
17 18665 1 1 49 ARG HB3 H -1.027 9.950 -2.345 1.00 . A A . 49 ARG HB3 1 1
17 18666 1 1 49 ARG HD2 H 0.530 12.921 -0.683 1.00 . A A . 49 ARG HD2 1 1
17 18667 1 1 49 ARG HD3 H -0.970 12.006 -0.489 1.00 . A A . 49 ARG HD3 1 1
17 18668 1 1 49 ARG HE H 0.552 10.565 1.134 1.00 . A A . 49 ARG HE 1 1
17 18669 1 1 49 ARG HG2 H 0.798 9.962 -1.023 1.00 . A A . 49 ARG HG2 1 1
17 18670 1 1 49 ARG HG3 H 1.585 11.293 -1.867 1.00 . A A . 49 ARG HG3 1 1
17 18671 1 1 49 ARG HH11 H 0.342 14.051 1.016 1.00 . A A . 49 ARG HH11 1 1
17 18672 1 1 49 ARG HH12 H 0.676 14.222 2.716 1.00 . A A . 49 ARG HH12 1 1
17 18673 1 1 49 ARG HH21 H 0.962 10.840 3.284 1.00 . A A . 49 ARG HH21 1 1
17 18674 1 1 49 ARG HH22 H 1.061 12.442 3.949 1.00 . A A . 49 ARG HH22 1 1
17 18675 1 1 49 ARG N N 1.236 9.435 -3.982 1.00 . A A . 49 ARG N 1 1
17 18676 1 1 49 ARG NE N 0.486 11.552 0.941 1.00 . A A . 49 ARG NE 1 1
17 18677 1 1 49 ARG NH1 N 0.548 13.638 1.907 1.00 . A A . 49 ARG NH1 1 1
17 18678 1 1 49 ARG NH2 N 0.880 11.836 3.167 1.00 . A A . 49 ARG NH2 1 1
17 18679 1 1 49 ARG O O 1.496 12.465 -4.167 1.00 . A A . 49 ARG O 1 1
17 18680 1 1 50 GLU C C -0.033 14.433 -6.087 1.00 . A A . 50 GLU C 1 1
17 18681 1 1 50 GLU CA C 0.498 13.140 -6.742 1.00 . A A . 50 GLU CA 1 1
17 18682 1 1 50 GLU CB C -0.123 12.955 -8.140 1.00 . A A . 50 GLU CB 1 1
17 18683 1 1 50 GLU CD C 1.744 12.631 -9.863 1.00 . A A . 50 GLU CD 1 1
17 18684 1 1 50 GLU CG C 0.642 11.952 -9.021 1.00 . A A . 50 GLU CG 1 1
17 18685 1 1 50 GLU H H -0.403 11.240 -6.323 1.00 . A A . 50 GLU H 1 1
17 18686 1 1 50 GLU HA H 1.578 13.253 -6.848 1.00 . A A . 50 GLU HA 1 1
17 18687 1 1 50 GLU HB2 H -1.148 12.603 -8.016 1.00 . A A . 50 GLU HB2 1 1
17 18688 1 1 50 GLU HB3 H -0.166 13.914 -8.657 1.00 . A A . 50 GLU HB3 1 1
17 18689 1 1 50 GLU HG2 H 1.077 11.161 -8.404 1.00 . A A . 50 GLU HG2 1 1
17 18690 1 1 50 GLU HG3 H -0.081 11.474 -9.688 1.00 . A A . 50 GLU HG3 1 1
17 18691 1 1 50 GLU N N 0.210 11.943 -5.935 1.00 . A A . 50 GLU N 1 1
17 18692 1 1 50 GLU O O 0.423 15.528 -6.412 1.00 . A A . 50 GLU O 1 1
17 18693 1 1 50 GLU OE1 O 2.647 13.284 -9.288 1.00 . A A . 50 GLU OE1 1 1
17 18694 1 1 50 GLU OE2 O 1.718 12.505 -11.112 1.00 . A A . 50 GLU OE2 1 1
17 18695 1 1 51 GLU C C -0.442 16.223 -3.589 1.00 . A A . 51 GLU C 1 1
17 18696 1 1 51 GLU CA C -1.523 15.394 -4.316 1.00 . A A . 51 GLU CA 1 1
17 18697 1 1 51 GLU CB C -2.499 14.783 -3.290 1.00 . A A . 51 GLU CB 1 1
17 18698 1 1 51 GLU CD C -4.724 15.950 -3.739 1.00 . A A . 51 GLU CD 1 1
17 18699 1 1 51 GLU CG C -3.541 15.779 -2.763 1.00 . A A . 51 GLU CG 1 1
17 18700 1 1 51 GLU H H -1.300 13.371 -4.959 1.00 . A A . 51 GLU H 1 1
17 18701 1 1 51 GLU HA H -2.074 16.062 -4.978 1.00 . A A . 51 GLU HA 1 1
17 18702 1 1 51 GLU HB2 H -3.019 13.935 -3.736 1.00 . A A . 51 GLU HB2 1 1
17 18703 1 1 51 GLU HB3 H -1.924 14.398 -2.446 1.00 . A A . 51 GLU HB3 1 1
17 18704 1 1 51 GLU HG2 H -3.920 15.407 -1.807 1.00 . A A . 51 GLU HG2 1 1
17 18705 1 1 51 GLU HG3 H -3.062 16.741 -2.565 1.00 . A A . 51 GLU HG3 1 1
17 18706 1 1 51 GLU N N -0.955 14.306 -5.124 1.00 . A A . 51 GLU N 1 1
17 18707 1 1 51 GLU O O -0.512 17.453 -3.567 1.00 . A A . 51 GLU O 1 1
17 18708 1 1 51 GLU OE1 O -5.512 14.990 -3.921 1.00 . A A . 51 GLU OE1 1 1
17 18709 1 1 51 GLU OE2 O -4.888 17.051 -4.318 1.00 . A A . 51 GLU OE2 1 1
17 18710 1 1 52 ASP C C 3.083 15.665 -2.780 1.00 . A A . 52 ASP C 1 1
17 18711 1 1 52 ASP CA C 1.701 16.171 -2.303 1.00 . A A . 52 ASP CA 1 1
17 18712 1 1 52 ASP CB C 1.504 15.997 -0.786 1.00 . A A . 52 ASP CB 1 1
17 18713 1 1 52 ASP CG C 2.222 17.084 0.036 1.00 . A A . 52 ASP CG 1 1
17 18714 1 1 52 ASP H H 0.526 14.544 -3.081 1.00 . A A . 52 ASP H 1 1
17 18715 1 1 52 ASP HA H 1.692 17.240 -2.516 1.00 . A A . 52 ASP HA 1 1
17 18716 1 1 52 ASP HB2 H 0.439 16.048 -0.552 1.00 . A A . 52 ASP HB2 1 1
17 18717 1 1 52 ASP HB3 H 1.858 15.006 -0.495 1.00 . A A . 52 ASP HB3 1 1
17 18718 1 1 52 ASP N N 0.563 15.552 -3.009 1.00 . A A . 52 ASP N 1 1
17 18719 1 1 52 ASP O O 4.117 16.045 -2.229 1.00 . A A . 52 ASP O 1 1
17 18720 1 1 52 ASP OD1 O 1.970 18.292 -0.198 1.00 . A A . 52 ASP OD1 1 1
17 18721 1 1 52 ASP OD2 O 2.993 16.739 0.963 1.00 . A A . 52 ASP OD2 1 1
17 18722 1 1 53 GLY C C 4.969 13.168 -3.321 1.00 . A A . 53 GLY C 1 1
17 18723 1 1 53 GLY CA C 4.309 14.128 -4.320 1.00 . A A . 53 GLY CA 1 1
17 18724 1 1 53 GLY H H 2.224 14.527 -4.203 1.00 . A A . 53 GLY H 1 1
17 18725 1 1 53 GLY HA2 H 4.032 13.548 -5.201 1.00 . A A . 53 GLY HA2 1 1
17 18726 1 1 53 GLY HA3 H 5.042 14.875 -4.624 1.00 . A A . 53 GLY HA3 1 1
17 18727 1 1 53 GLY N N 3.112 14.798 -3.801 1.00 . A A . 53 GLY N 1 1
17 18728 1 1 53 GLY O O 6.197 13.054 -3.307 1.00 . A A . 53 GLY O 1 1
17 18729 1 1 54 ALA C C 4.501 10.121 -1.791 1.00 . A A . 54 ALA C 1 1
17 18730 1 1 54 ALA CA C 4.671 11.605 -1.417 1.00 . A A . 54 ALA CA 1 1
17 18731 1 1 54 ALA CB C 3.982 11.980 -0.092 1.00 . A A . 54 ALA CB 1 1
17 18732 1 1 54 ALA H H 3.176 12.534 -2.641 1.00 . A A . 54 ALA H 1 1
17 18733 1 1 54 ALA HA H 5.741 11.760 -1.276 1.00 . A A . 54 ALA HA 1 1
17 18734 1 1 54 ALA HB1 H 2.962 12.314 -0.267 1.00 . A A . 54 ALA HB1 1 1
17 18735 1 1 54 ALA HB2 H 3.963 11.129 0.591 1.00 . A A . 54 ALA HB2 1 1
17 18736 1 1 54 ALA HB3 H 4.533 12.793 0.382 1.00 . A A . 54 ALA HB3 1 1
17 18737 1 1 54 ALA N N 4.178 12.498 -2.473 1.00 . A A . 54 ALA N 1 1
17 18738 1 1 54 ALA O O 3.790 9.778 -2.738 1.00 . A A . 54 ALA O 1 1
17 18739 1 1 55 VAL C C 4.458 7.118 0.039 1.00 . A A . 55 VAL C 1 1
17 18740 1 1 55 VAL CA C 5.087 7.770 -1.196 1.00 . A A . 55 VAL CA 1 1
17 18741 1 1 55 VAL CB C 6.473 7.165 -1.520 1.00 . A A . 55 VAL CB 1 1
17 18742 1 1 55 VAL CG1 C 7.133 7.815 -2.753 1.00 . A A . 55 VAL CG1 1 1
17 18743 1 1 55 VAL CG2 C 7.460 7.223 -0.344 1.00 . A A . 55 VAL CG2 1 1
17 18744 1 1 55 VAL H H 5.670 9.590 -0.241 1.00 . A A . 55 VAL H 1 1
17 18745 1 1 55 VAL HA H 4.442 7.534 -2.039 1.00 . A A . 55 VAL HA 1 1
17 18746 1 1 55 VAL HB H 6.319 6.112 -1.757 1.00 . A A . 55 VAL HB 1 1
17 18747 1 1 55 VAL HG11 H 7.320 7.052 -3.507 1.00 . A A . 55 VAL HG11 1 1
17 18748 1 1 55 VAL HG12 H 6.493 8.582 -3.186 1.00 . A A . 55 VAL HG12 1 1
17 18749 1 1 55 VAL HG13 H 8.083 8.283 -2.492 1.00 . A A . 55 VAL HG13 1 1
17 18750 1 1 55 VAL HG21 H 8.423 6.814 -0.653 1.00 . A A . 55 VAL HG21 1 1
17 18751 1 1 55 VAL HG22 H 7.598 8.252 -0.014 1.00 . A A . 55 VAL HG22 1 1
17 18752 1 1 55 VAL HG23 H 7.093 6.621 0.486 1.00 . A A . 55 VAL HG23 1 1
17 18753 1 1 55 VAL N N 5.145 9.233 -1.027 1.00 . A A . 55 VAL N 1 1
17 18754 1 1 55 VAL O O 4.570 7.634 1.154 1.00 . A A . 55 VAL O 1 1
17 18755 1 1 56 VAL C C 3.357 3.688 0.583 1.00 . A A . 56 VAL C 1 1
17 18756 1 1 56 VAL CA C 3.200 5.169 0.920 1.00 . A A . 56 VAL CA 1 1
17 18757 1 1 56 VAL CB C 1.740 5.596 1.194 1.00 . A A . 56 VAL CB 1 1
17 18758 1 1 56 VAL CG1 C 0.814 5.515 -0.021 1.00 . A A . 56 VAL CG1 1 1
17 18759 1 1 56 VAL CG2 C 1.107 4.785 2.332 1.00 . A A . 56 VAL CG2 1 1
17 18760 1 1 56 VAL H H 3.725 5.606 -1.095 1.00 . A A . 56 VAL H 1 1
17 18761 1 1 56 VAL HA H 3.757 5.351 1.841 1.00 . A A . 56 VAL HA 1 1
17 18762 1 1 56 VAL HB H 1.760 6.638 1.514 1.00 . A A . 56 VAL HB 1 1
17 18763 1 1 56 VAL HG11 H -0.181 5.857 0.258 1.00 . A A . 56 VAL HG11 1 1
17 18764 1 1 56 VAL HG12 H 1.188 6.139 -0.832 1.00 . A A . 56 VAL HG12 1 1
17 18765 1 1 56 VAL HG13 H 0.743 4.487 -0.353 1.00 . A A . 56 VAL HG13 1 1
17 18766 1 1 56 VAL HG21 H 1.773 4.766 3.195 1.00 . A A . 56 VAL HG21 1 1
17 18767 1 1 56 VAL HG22 H 0.168 5.252 2.632 1.00 . A A . 56 VAL HG22 1 1
17 18768 1 1 56 VAL HG23 H 0.903 3.764 2.012 1.00 . A A . 56 VAL HG23 1 1
17 18769 1 1 56 VAL N N 3.802 5.973 -0.148 1.00 . A A . 56 VAL N 1 1
17 18770 1 1 56 VAL O O 3.008 3.243 -0.511 1.00 . A A . 56 VAL O 1 1
17 18771 1 1 57 MET C C 3.550 0.776 2.620 1.00 . A A . 57 MET C 1 1
17 18772 1 1 57 MET CA C 4.118 1.480 1.390 1.00 . A A . 57 MET CA 1 1
17 18773 1 1 57 MET CB C 5.601 1.152 1.143 1.00 . A A . 57 MET CB 1 1
17 18774 1 1 57 MET CE C 8.526 -1.022 1.717 1.00 . A A . 57 MET CE 1 1
17 18775 1 1 57 MET CG C 5.907 -0.356 1.147 1.00 . A A . 57 MET CG 1 1
17 18776 1 1 57 MET H H 4.198 3.356 2.384 1.00 . A A . 57 MET H 1 1
17 18777 1 1 57 MET HA H 3.548 1.136 0.532 1.00 . A A . 57 MET HA 1 1
17 18778 1 1 57 MET HB2 H 5.879 1.556 0.170 1.00 . A A . 57 MET HB2 1 1
17 18779 1 1 57 MET HB3 H 6.215 1.644 1.898 1.00 . A A . 57 MET HB3 1 1
17 18780 1 1 57 MET HE1 H 9.267 -1.426 2.407 1.00 . A A . 57 MET HE1 1 1
17 18781 1 1 57 MET HE2 H 8.461 -1.670 0.841 1.00 . A A . 57 MET HE2 1 1
17 18782 1 1 57 MET HE3 H 8.828 -0.023 1.404 1.00 . A A . 57 MET HE3 1 1
17 18783 1 1 57 MET HG2 H 4.977 -0.920 1.170 1.00 . A A . 57 MET HG2 1 1
17 18784 1 1 57 MET HG3 H 6.406 -0.616 0.213 1.00 . A A . 57 MET HG3 1 1
17 18785 1 1 57 MET N N 3.926 2.924 1.512 1.00 . A A . 57 MET N 1 1
17 18786 1 1 57 MET O O 3.865 1.141 3.756 1.00 . A A . 57 MET O 1 1
17 18787 1 1 57 MET SD S 6.912 -0.944 2.537 1.00 . A A . 57 MET SD 1 1
17 18788 1 1 58 VAL C C 2.161 -2.545 3.093 1.00 . A A . 58 VAL C 1 1
17 18789 1 1 58 VAL CA C 2.069 -1.047 3.422 1.00 . A A . 58 VAL CA 1 1
17 18790 1 1 58 VAL CB C 0.600 -0.635 3.691 1.00 . A A . 58 VAL CB 1 1
17 18791 1 1 58 VAL CG1 C 0.491 0.800 4.206 1.00 . A A . 58 VAL CG1 1 1
17 18792 1 1 58 VAL CG2 C -0.311 -0.800 2.475 1.00 . A A . 58 VAL CG2 1 1
17 18793 1 1 58 VAL H H 2.545 -0.484 1.413 1.00 . A A . 58 VAL H 1 1
17 18794 1 1 58 VAL HA H 2.630 -0.888 4.343 1.00 . A A . 58 VAL HA 1 1
17 18795 1 1 58 VAL HB H 0.191 -1.271 4.474 1.00 . A A . 58 VAL HB 1 1
17 18796 1 1 58 VAL HG11 H 1.060 0.902 5.131 1.00 . A A . 58 VAL HG11 1 1
17 18797 1 1 58 VAL HG12 H 0.869 1.508 3.470 1.00 . A A . 58 VAL HG12 1 1
17 18798 1 1 58 VAL HG13 H -0.553 1.031 4.414 1.00 . A A . 58 VAL HG13 1 1
17 18799 1 1 58 VAL HG21 H -1.323 -0.485 2.731 1.00 . A A . 58 VAL HG21 1 1
17 18800 1 1 58 VAL HG22 H 0.051 -0.191 1.648 1.00 . A A . 58 VAL HG22 1 1
17 18801 1 1 58 VAL HG23 H -0.331 -1.853 2.190 1.00 . A A . 58 VAL HG23 1 1
17 18802 1 1 58 VAL N N 2.698 -0.225 2.380 1.00 . A A . 58 VAL N 1 1
17 18803 1 1 58 VAL O O 2.277 -2.931 1.927 1.00 . A A . 58 VAL O 1 1
17 18804 1 1 59 PRO C C 0.763 -5.447 3.477 1.00 . A A . 59 PRO C 1 1
17 18805 1 1 59 PRO CA C 2.104 -4.862 3.947 1.00 . A A . 59 PRO CA 1 1
17 18806 1 1 59 PRO CB C 2.430 -5.394 5.338 1.00 . A A . 59 PRO CB 1 1
17 18807 1 1 59 PRO CD C 2.282 -3.048 5.513 1.00 . A A . 59 PRO CD 1 1
17 18808 1 1 59 PRO CG C 1.977 -4.304 6.296 1.00 . A A . 59 PRO CG 1 1
17 18809 1 1 59 PRO HA H 2.886 -5.151 3.246 1.00 . A A . 59 PRO HA 1 1
17 18810 1 1 59 PRO HB2 H 1.911 -6.324 5.520 1.00 . A A . 59 PRO HB2 1 1
17 18811 1 1 59 PRO HB3 H 3.491 -5.552 5.446 1.00 . A A . 59 PRO HB3 1 1
17 18812 1 1 59 PRO HD2 H 1.615 -2.247 5.828 1.00 . A A . 59 PRO HD2 1 1
17 18813 1 1 59 PRO HD3 H 3.320 -2.757 5.682 1.00 . A A . 59 PRO HD3 1 1
17 18814 1 1 59 PRO HG2 H 0.900 -4.379 6.453 1.00 . A A . 59 PRO HG2 1 1
17 18815 1 1 59 PRO HG3 H 2.522 -4.335 7.240 1.00 . A A . 59 PRO HG3 1 1
17 18816 1 1 59 PRO N N 2.106 -3.410 4.113 1.00 . A A . 59 PRO N 1 1
17 18817 1 1 59 PRO O O -0.205 -5.448 4.228 1.00 . A A . 59 PRO O 1 1
17 18818 1 1 60 GLU C C -1.015 -7.896 2.592 1.00 . A A . 60 GLU C 1 1
17 18819 1 1 60 GLU CA C -0.525 -6.697 1.762 1.00 . A A . 60 GLU CA 1 1
17 18820 1 1 60 GLU CB C -0.302 -7.147 0.303 1.00 . A A . 60 GLU CB 1 1
17 18821 1 1 60 GLU CD C -2.625 -6.631 -0.589 1.00 . A A . 60 GLU CD 1 1
17 18822 1 1 60 GLU CG C -1.124 -6.322 -0.680 1.00 . A A . 60 GLU CG 1 1
17 18823 1 1 60 GLU H H 1.569 -6.150 1.780 1.00 . A A . 60 GLU H 1 1
17 18824 1 1 60 GLU HA H -1.329 -5.961 1.790 1.00 . A A . 60 GLU HA 1 1
17 18825 1 1 60 GLU HB2 H 0.745 -7.034 0.034 1.00 . A A . 60 GLU HB2 1 1
17 18826 1 1 60 GLU HB3 H -0.565 -8.199 0.180 1.00 . A A . 60 GLU HB3 1 1
17 18827 1 1 60 GLU HG2 H -0.953 -5.269 -0.458 1.00 . A A . 60 GLU HG2 1 1
17 18828 1 1 60 GLU HG3 H -0.762 -6.509 -1.694 1.00 . A A . 60 GLU HG3 1 1
17 18829 1 1 60 GLU N N 0.696 -6.052 2.292 1.00 . A A . 60 GLU N 1 1
17 18830 1 1 60 GLU O O -2.218 -8.108 2.730 1.00 . A A . 60 GLU O 1 1
17 18831 1 1 60 GLU OE1 O -3.120 -7.518 -1.321 1.00 . A A . 60 GLU OE1 1 1
17 18832 1 1 60 GLU OE2 O -3.317 -5.888 0.145 1.00 . A A . 60 GLU OE2 1 1
17 18833 1 1 61 GLY C C -0.475 -9.452 5.549 1.00 . A A . 61 GLY C 1 1
17 18834 1 1 61 GLY CA C -0.412 -9.804 4.062 1.00 . A A . 61 GLY CA 1 1
17 18835 1 1 61 GLY H H 0.871 -8.450 2.981 1.00 . A A . 61 GLY H 1 1
17 18836 1 1 61 GLY HA2 H -1.392 -10.213 3.809 1.00 . A A . 61 GLY HA2 1 1
17 18837 1 1 61 GLY HA3 H 0.332 -10.588 3.926 1.00 . A A . 61 GLY HA3 1 1
17 18838 1 1 61 GLY N N -0.096 -8.672 3.176 1.00 . A A . 61 GLY N 1 1
17 18839 1 1 61 GLY O O -0.619 -10.346 6.385 1.00 . A A . 61 GLY O 1 1
17 18840 1 1 62 LYS C C -1.224 -6.374 7.431 1.00 . A A . 62 LYS C 1 1
17 18841 1 1 62 LYS CA C -0.371 -7.637 7.265 1.00 . A A . 62 LYS CA 1 1
17 18842 1 1 62 LYS CB C 1.081 -7.420 7.716 1.00 . A A . 62 LYS CB 1 1
17 18843 1 1 62 LYS CD C 2.912 -7.616 9.392 1.00 . A A . 62 LYS CD 1 1
17 18844 1 1 62 LYS CE C 3.550 -8.999 9.590 1.00 . A A . 62 LYS CE 1 1
17 18845 1 1 62 LYS CG C 1.389 -7.753 9.170 1.00 . A A . 62 LYS CG 1 1
17 18846 1 1 62 LYS H H -0.224 -7.514 5.119 1.00 . A A . 62 LYS H 1 1
17 18847 1 1 62 LYS HA H -0.820 -8.385 7.920 1.00 . A A . 62 LYS HA 1 1
17 18848 1 1 62 LYS HB2 H 1.747 -8.017 7.090 1.00 . A A . 62 LYS HB2 1 1
17 18849 1 1 62 LYS HB3 H 1.325 -6.373 7.602 1.00 . A A . 62 LYS HB3 1 1
17 18850 1 1 62 LYS HD2 H 3.394 -7.107 8.535 1.00 . A A . 62 LYS HD2 1 1
17 18851 1 1 62 LYS HD3 H 3.099 -7.002 10.272 1.00 . A A . 62 LYS HD3 1 1
17 18852 1 1 62 LYS HE2 H 3.296 -9.630 8.733 1.00 . A A . 62 LYS HE2 1 1
17 18853 1 1 62 LYS HE3 H 4.633 -8.867 9.610 1.00 . A A . 62 LYS HE3 1 1
17 18854 1 1 62 LYS HG2 H 0.858 -7.060 9.823 1.00 . A A . 62 LYS HG2 1 1
17 18855 1 1 62 LYS HG3 H 1.046 -8.768 9.378 1.00 . A A . 62 LYS HG3 1 1
17 18856 1 1 62 LYS HZ1 H 2.112 -9.688 10.942 1.00 . A A . 62 LYS HZ1 1 1
17 18857 1 1 62 LYS HZ2 H 3.486 -9.170 11.665 1.00 . A A . 62 LYS HZ2 1 1
17 18858 1 1 62 LYS HZ3 H 3.462 -10.607 10.907 1.00 . A A . 62 LYS HZ3 1 1
17 18859 1 1 62 LYS N N -0.363 -8.160 5.887 1.00 . A A . 62 LYS N 1 1
17 18860 1 1 62 LYS NZ N 3.119 -9.655 10.856 1.00 . A A . 62 LYS NZ 1 1
17 18861 1 1 62 LYS O O -1.292 -5.843 8.536 1.00 . A A . 62 LYS O 1 1
17 18862 1 1 63 VAL C C -3.871 -4.863 7.562 1.00 . A A . 63 VAL C 1 1
17 18863 1 1 63 VAL CA C -2.866 -4.783 6.411 1.00 . A A . 63 VAL CA 1 1
17 18864 1 1 63 VAL CB C -3.674 -4.642 5.105 1.00 . A A . 63 VAL CB 1 1
17 18865 1 1 63 VAL CG1 C -2.942 -3.910 3.975 1.00 . A A . 63 VAL CG1 1 1
17 18866 1 1 63 VAL CG2 C -4.309 -5.935 4.573 1.00 . A A . 63 VAL CG2 1 1
17 18867 1 1 63 VAL H H -1.739 -6.337 5.482 1.00 . A A . 63 VAL H 1 1
17 18868 1 1 63 VAL HA H -2.297 -3.865 6.557 1.00 . A A . 63 VAL HA 1 1
17 18869 1 1 63 VAL HB H -4.503 -4.015 5.379 1.00 . A A . 63 VAL HB 1 1
17 18870 1 1 63 VAL HG11 H -2.325 -4.599 3.405 1.00 . A A . 63 VAL HG11 1 1
17 18871 1 1 63 VAL HG12 H -3.675 -3.473 3.299 1.00 . A A . 63 VAL HG12 1 1
17 18872 1 1 63 VAL HG13 H -2.316 -3.116 4.380 1.00 . A A . 63 VAL HG13 1 1
17 18873 1 1 63 VAL HG21 H -3.720 -6.346 3.757 1.00 . A A . 63 VAL HG21 1 1
17 18874 1 1 63 VAL HG22 H -4.396 -6.686 5.354 1.00 . A A . 63 VAL HG22 1 1
17 18875 1 1 63 VAL HG23 H -5.307 -5.710 4.196 1.00 . A A . 63 VAL HG23 1 1
17 18876 1 1 63 VAL N N -1.927 -5.921 6.384 1.00 . A A . 63 VAL N 1 1
17 18877 1 1 63 VAL O O -4.276 -3.836 8.102 1.00 . A A . 63 VAL O 1 1
17 18878 1 1 64 LEU C C -4.622 -5.780 10.428 1.00 . A A . 64 LEU C 1 1
17 18879 1 1 64 LEU CA C -5.105 -6.399 9.095 1.00 . A A . 64 LEU CA 1 1
17 18880 1 1 64 LEU CB C -5.232 -7.936 9.220 1.00 . A A . 64 LEU CB 1 1
17 18881 1 1 64 LEU CD1 C -5.756 -10.204 8.284 1.00 . A A . 64 LEU CD1 1 1
17 18882 1 1 64 LEU CD2 C -6.650 -8.227 7.107 1.00 . A A . 64 LEU CD2 1 1
17 18883 1 1 64 LEU CG C -5.464 -8.747 7.922 1.00 . A A . 64 LEU CG 1 1
17 18884 1 1 64 LEU H H -3.823 -6.853 7.456 1.00 . A A . 64 LEU H 1 1
17 18885 1 1 64 LEU HA H -6.090 -5.983 8.876 1.00 . A A . 64 LEU HA 1 1
17 18886 1 1 64 LEU HB2 H -4.321 -8.317 9.685 1.00 . A A . 64 LEU HB2 1 1
17 18887 1 1 64 LEU HB3 H -6.056 -8.139 9.906 1.00 . A A . 64 LEU HB3 1 1
17 18888 1 1 64 LEU HD11 H -5.856 -10.798 7.374 1.00 . A A . 64 LEU HD11 1 1
17 18889 1 1 64 LEU HD12 H -6.681 -10.271 8.857 1.00 . A A . 64 LEU HD12 1 1
17 18890 1 1 64 LEU HD13 H -4.937 -10.608 8.878 1.00 . A A . 64 LEU HD13 1 1
17 18891 1 1 64 LEU HD21 H -6.430 -7.233 6.722 1.00 . A A . 64 LEU HD21 1 1
17 18892 1 1 64 LEU HD22 H -7.540 -8.190 7.737 1.00 . A A . 64 LEU HD22 1 1
17 18893 1 1 64 LEU HD23 H -6.833 -8.888 6.259 1.00 . A A . 64 LEU HD23 1 1
17 18894 1 1 64 LEU HG H -4.564 -8.726 7.294 1.00 . A A . 64 LEU HG 1 1
17 18895 1 1 64 LEU N N -4.221 -6.085 7.975 1.00 . A A . 64 LEU N 1 1
17 18896 1 1 64 LEU O O -5.438 -5.454 11.291 1.00 . A A . 64 LEU O 1 1
17 18897 1 1 65 ALA C C -2.774 -3.431 11.729 1.00 . A A . 65 ALA C 1 1
17 18898 1 1 65 ALA CA C -2.655 -4.970 11.739 1.00 . A A . 65 ALA CA 1 1
17 18899 1 1 65 ALA CB C -1.184 -5.413 11.761 1.00 . A A . 65 ALA CB 1 1
17 18900 1 1 65 ALA H H -2.705 -5.878 9.819 1.00 . A A . 65 ALA H 1 1
17 18901 1 1 65 ALA HA H -3.134 -5.338 12.648 1.00 . A A . 65 ALA HA 1 1
17 18902 1 1 65 ALA HB1 H -0.626 -4.931 10.957 1.00 . A A . 65 ALA HB1 1 1
17 18903 1 1 65 ALA HB2 H -0.735 -5.139 12.715 1.00 . A A . 65 ALA HB2 1 1
17 18904 1 1 65 ALA HB3 H -1.118 -6.496 11.638 1.00 . A A . 65 ALA HB3 1 1
17 18905 1 1 65 ALA N N -3.305 -5.593 10.585 1.00 . A A . 65 ALA N 1 1
17 18906 1 1 65 ALA O O -3.179 -2.834 12.729 1.00 . A A . 65 ALA O 1 1
17 18907 1 1 66 ILE C C -4.033 -0.878 10.408 1.00 . A A . 66 ILE C 1 1
17 18908 1 1 66 ILE CA C -2.555 -1.320 10.418 1.00 . A A . 66 ILE CA 1 1
17 18909 1 1 66 ILE CB C -1.820 -0.864 9.128 1.00 . A A . 66 ILE CB 1 1
17 18910 1 1 66 ILE CD1 C -0.054 -2.490 8.263 1.00 . A A . 66 ILE CD1 1 1
17 18911 1 1 66 ILE CG1 C -0.327 -1.268 9.138 1.00 . A A . 66 ILE CG1 1 1
17 18912 1 1 66 ILE CG2 C -1.872 0.664 8.950 1.00 . A A . 66 ILE CG2 1 1
17 18913 1 1 66 ILE H H -2.101 -3.351 9.838 1.00 . A A . 66 ILE H 1 1
17 18914 1 1 66 ILE HA H -2.076 -0.825 11.265 1.00 . A A . 66 ILE HA 1 1
17 18915 1 1 66 ILE HB H -2.313 -1.321 8.266 1.00 . A A . 66 ILE HB 1 1
17 18916 1 1 66 ILE HD11 H -0.658 -3.333 8.587 1.00 . A A . 66 ILE HD11 1 1
17 18917 1 1 66 ILE HD12 H -0.286 -2.255 7.223 1.00 . A A . 66 ILE HD12 1 1
17 18918 1 1 66 ILE HD13 H 0.999 -2.749 8.351 1.00 . A A . 66 ILE HD13 1 1
17 18919 1 1 66 ILE HG12 H 0.296 -0.458 8.752 1.00 . A A . 66 ILE HG12 1 1
17 18920 1 1 66 ILE HG13 H 0.004 -1.471 10.156 1.00 . A A . 66 ILE HG13 1 1
17 18921 1 1 66 ILE HG21 H -1.352 0.952 8.034 1.00 . A A . 66 ILE HG21 1 1
17 18922 1 1 66 ILE HG22 H -2.899 1.009 8.871 1.00 . A A . 66 ILE HG22 1 1
17 18923 1 1 66 ILE HG23 H -1.398 1.159 9.799 1.00 . A A . 66 ILE HG23 1 1
17 18924 1 1 66 ILE N N -2.433 -2.782 10.604 1.00 . A A . 66 ILE N 1 1
17 18925 1 1 66 ILE O O -4.365 0.218 10.859 1.00 . A A . 66 ILE O 1 1
17 18926 1 1 67 GLY C C -6.688 -0.848 8.348 1.00 . A A . 67 GLY C 1 1
17 18927 1 1 67 GLY CA C -6.354 -1.474 9.709 1.00 . A A . 67 GLY CA 1 1
17 18928 1 1 67 GLY H H -4.566 -2.616 9.547 1.00 . A A . 67 GLY H 1 1
17 18929 1 1 67 GLY HA2 H -6.900 -2.413 9.788 1.00 . A A . 67 GLY HA2 1 1
17 18930 1 1 67 GLY HA3 H -6.719 -0.806 10.490 1.00 . A A . 67 GLY HA3 1 1
17 18931 1 1 67 GLY N N -4.925 -1.738 9.906 1.00 . A A . 67 GLY N 1 1
17 18932 1 1 67 GLY O O -7.848 -0.520 8.092 1.00 . A A . 67 GLY O 1 1
17 18933 1 1 68 VAL C C -6.331 -1.081 5.125 1.00 . A A . 68 VAL C 1 1
17 18934 1 1 68 VAL CA C -5.865 -0.048 6.147 1.00 . A A . 68 VAL CA 1 1
17 18935 1 1 68 VAL CB C -4.552 0.617 5.660 1.00 . A A . 68 VAL CB 1 1
17 18936 1 1 68 VAL CG1 C -4.247 1.836 6.539 1.00 . A A . 68 VAL CG1 1 1
17 18937 1 1 68 VAL CG2 C -3.329 -0.322 5.564 1.00 . A A . 68 VAL CG2 1 1
17 18938 1 1 68 VAL H H -4.781 -1.009 7.733 1.00 . A A . 68 VAL H 1 1
17 18939 1 1 68 VAL HA H -6.627 0.726 6.206 1.00 . A A . 68 VAL HA 1 1
17 18940 1 1 68 VAL HB H -4.725 1.003 4.654 1.00 . A A . 68 VAL HB 1 1
17 18941 1 1 68 VAL HG11 H -4.622 1.713 7.553 1.00 . A A . 68 VAL HG11 1 1
17 18942 1 1 68 VAL HG12 H -3.180 2.037 6.579 1.00 . A A . 68 VAL HG12 1 1
17 18943 1 1 68 VAL HG13 H -4.719 2.704 6.094 1.00 . A A . 68 VAL HG13 1 1
17 18944 1 1 68 VAL HG21 H -3.226 -0.659 4.533 1.00 . A A . 68 VAL HG21 1 1
17 18945 1 1 68 VAL HG22 H -2.406 0.186 5.838 1.00 . A A . 68 VAL HG22 1 1
17 18946 1 1 68 VAL HG23 H -3.448 -1.200 6.196 1.00 . A A . 68 VAL HG23 1 1
17 18947 1 1 68 VAL N N -5.692 -0.659 7.474 1.00 . A A . 68 VAL N 1 1
17 18948 1 1 68 VAL O O -5.658 -2.077 4.889 1.00 . A A . 68 VAL O 1 1
17 18949 1 1 69 ARG C C -7.588 -1.024 2.078 1.00 . A A . 69 ARG C 1 1
17 18950 1 1 69 ARG CA C -7.955 -1.711 3.385 1.00 . A A . 69 ARG CA 1 1
17 18951 1 1 69 ARG CB C -9.470 -1.962 3.504 1.00 . A A . 69 ARG CB 1 1
17 18952 1 1 69 ARG CD C -9.362 -4.518 3.399 1.00 . A A . 69 ARG CD 1 1
17 18953 1 1 69 ARG CG C -9.804 -3.285 4.212 1.00 . A A . 69 ARG CG 1 1
17 18954 1 1 69 ARG CZ C -10.022 -6.502 4.806 1.00 . A A . 69 ARG CZ 1 1
17 18955 1 1 69 ARG H H -7.972 0.005 4.673 1.00 . A A . 69 ARG H 1 1
17 18956 1 1 69 ARG HA H -7.430 -2.666 3.403 1.00 . A A . 69 ARG HA 1 1
17 18957 1 1 69 ARG HB2 H -9.939 -1.137 4.044 1.00 . A A . 69 ARG HB2 1 1
17 18958 1 1 69 ARG HB3 H -9.915 -1.989 2.508 1.00 . A A . 69 ARG HB3 1 1
17 18959 1 1 69 ARG HD2 H -9.511 -4.314 2.337 1.00 . A A . 69 ARG HD2 1 1
17 18960 1 1 69 ARG HD3 H -8.296 -4.704 3.548 1.00 . A A . 69 ARG HD3 1 1
17 18961 1 1 69 ARG HE H -10.862 -5.997 3.097 1.00 . A A . 69 ARG HE 1 1
17 18962 1 1 69 ARG HG2 H -9.333 -3.306 5.196 1.00 . A A . 69 ARG HG2 1 1
17 18963 1 1 69 ARG HG3 H -10.885 -3.325 4.350 1.00 . A A . 69 ARG HG3 1 1
17 18964 1 1 69 ARG HH11 H -8.500 -5.511 5.627 1.00 . A A . 69 ARG HH11 1 1
17 18965 1 1 69 ARG HH12 H -9.065 -6.892 6.530 1.00 . A A . 69 ARG HH12 1 1
17 18966 1 1 69 ARG HH21 H -11.524 -7.723 4.278 1.00 . A A . 69 ARG HH21 1 1
17 18967 1 1 69 ARG HH22 H -10.729 -8.117 5.771 1.00 . A A . 69 ARG HH22 1 1
17 18968 1 1 69 ARG N N -7.463 -0.845 4.466 1.00 . A A . 69 ARG N 1 1
17 18969 1 1 69 ARG NE N -10.142 -5.723 3.746 1.00 . A A . 69 ARG NE 1 1
17 18970 1 1 69 ARG NH1 N -9.127 -6.288 5.728 1.00 . A A . 69 ARG NH1 1 1
17 18971 1 1 69 ARG NH2 N -10.814 -7.523 4.963 1.00 . A A . 69 ARG NH2 1 1
17 18972 1 1 69 ARG O O -7.856 0.163 1.921 1.00 . A A . 69 ARG O 1 1
17 18973 1 1 70 LYS C C -6.772 -2.336 -1.194 1.00 . A A . 70 LYS C 1 1
17 18974 1 1 70 LYS CA C -6.552 -1.256 -0.144 1.00 . A A . 70 LYS CA 1 1
17 18975 1 1 70 LYS CB C -5.100 -0.759 -0.080 1.00 . A A . 70 LYS CB 1 1
17 18976 1 1 70 LYS CD C -2.734 -1.722 -0.052 1.00 . A A . 70 LYS CD 1 1
17 18977 1 1 70 LYS CE C -2.744 -2.315 -1.469 1.00 . A A . 70 LYS CE 1 1
17 18978 1 1 70 LYS CG C -4.105 -1.706 0.623 1.00 . A A . 70 LYS CG 1 1
17 18979 1 1 70 LYS H H -6.656 -2.690 1.441 1.00 . A A . 70 LYS H 1 1
17 18980 1 1 70 LYS HA H -7.175 -0.405 -0.420 1.00 . A A . 70 LYS HA 1 1
17 18981 1 1 70 LYS HB2 H -4.775 -0.531 -1.094 1.00 . A A . 70 LYS HB2 1 1
17 18982 1 1 70 LYS HB3 H -5.101 0.166 0.494 1.00 . A A . 70 LYS HB3 1 1
17 18983 1 1 70 LYS HD2 H -2.348 -0.703 -0.093 1.00 . A A . 70 LYS HD2 1 1
17 18984 1 1 70 LYS HD3 H -2.061 -2.316 0.568 1.00 . A A . 70 LYS HD3 1 1
17 18985 1 1 70 LYS HE2 H -3.349 -1.684 -2.127 1.00 . A A . 70 LYS HE2 1 1
17 18986 1 1 70 LYS HE3 H -1.725 -2.296 -1.862 1.00 . A A . 70 LYS HE3 1 1
17 18987 1 1 70 LYS HG2 H -3.977 -1.370 1.653 1.00 . A A . 70 LYS HG2 1 1
17 18988 1 1 70 LYS HG3 H -4.486 -2.724 0.667 1.00 . A A . 70 LYS HG3 1 1
17 18989 1 1 70 LYS HZ1 H -2.984 -4.220 -2.295 1.00 . A A . 70 LYS HZ1 1 1
17 18990 1 1 70 LYS HZ2 H -4.282 -3.702 -1.444 1.00 . A A . 70 LYS HZ2 1 1
17 18991 1 1 70 LYS HZ3 H -2.996 -4.238 -0.647 1.00 . A A . 70 LYS HZ3 1 1
17 18992 1 1 70 LYS N N -6.917 -1.751 1.184 1.00 . A A . 70 LYS N 1 1
17 18993 1 1 70 LYS NZ N -3.264 -3.703 -1.473 1.00 . A A . 70 LYS NZ 1 1
17 18994 1 1 70 LYS O O -5.978 -3.267 -1.321 1.00 . A A . 70 LYS O 1 1
17 18995 1 1 71 VAL C C -9.143 -2.435 -4.037 1.00 . A A . 71 VAL C 1 1
17 18996 1 1 71 VAL CA C -8.284 -3.164 -2.989 1.00 . A A . 71 VAL CA 1 1
17 18997 1 1 71 VAL CB C -9.123 -4.302 -2.339 1.00 . A A . 71 VAL CB 1 1
17 18998 1 1 71 VAL CG1 C -9.237 -5.521 -3.270 1.00 . A A . 71 VAL CG1 1 1
17 18999 1 1 71 VAL CG2 C -8.585 -4.857 -1.009 1.00 . A A . 71 VAL CG2 1 1
17 19000 1 1 71 VAL H H -8.420 -1.389 -1.798 1.00 . A A . 71 VAL H 1 1
17 19001 1 1 71 VAL HA H -7.420 -3.613 -3.469 1.00 . A A . 71 VAL HA 1 1
17 19002 1 1 71 VAL HB H -10.124 -3.922 -2.157 1.00 . A A . 71 VAL HB 1 1
17 19003 1 1 71 VAL HG11 H -8.250 -5.822 -3.623 1.00 . A A . 71 VAL HG11 1 1
17 19004 1 1 71 VAL HG12 H -9.687 -6.362 -2.741 1.00 . A A . 71 VAL HG12 1 1
17 19005 1 1 71 VAL HG13 H -9.883 -5.310 -4.119 1.00 . A A . 71 VAL HG13 1 1
17 19006 1 1 71 VAL HG21 H -9.231 -5.658 -0.647 1.00 . A A . 71 VAL HG21 1 1
17 19007 1 1 71 VAL HG22 H -7.580 -5.256 -1.143 1.00 . A A . 71 VAL HG22 1 1
17 19008 1 1 71 VAL HG23 H -8.580 -4.080 -0.246 1.00 . A A . 71 VAL HG23 1 1
17 19009 1 1 71 VAL N N -7.813 -2.180 -2.000 1.00 . A A . 71 VAL N 1 1
17 19010 1 1 71 VAL O O -9.658 -1.350 -3.776 1.00 . A A . 71 VAL O 1 1
17 19011 1 1 72 ALA C C -11.654 -2.115 -5.803 1.00 . A A . 72 ALA C 1 1
17 19012 1 1 72 ALA CA C -10.249 -2.579 -6.268 1.00 . A A . 72 ALA CA 1 1
17 19013 1 1 72 ALA CB C -10.349 -3.720 -7.287 1.00 . A A . 72 ALA CB 1 1
17 19014 1 1 72 ALA H H -8.880 -3.923 -5.361 1.00 . A A . 72 ALA H 1 1
17 19015 1 1 72 ALA HA H -9.774 -1.723 -6.750 1.00 . A A . 72 ALA HA 1 1
17 19016 1 1 72 ALA HB1 H -10.495 -4.675 -6.781 1.00 . A A . 72 ALA HB1 1 1
17 19017 1 1 72 ALA HB2 H -11.201 -3.554 -7.939 1.00 . A A . 72 ALA HB2 1 1
17 19018 1 1 72 ALA HB3 H -9.435 -3.761 -7.881 1.00 . A A . 72 ALA HB3 1 1
17 19019 1 1 72 ALA N N -9.376 -3.062 -5.192 1.00 . A A . 72 ALA N 1 1
17 19020 1 1 72 ALA O O -12.209 -1.171 -6.373 1.00 . A A . 72 ALA O 1 1
17 19021 1 1 73 SER C C -13.311 -1.937 -2.653 1.00 . A A . 73 SER C 1 1
17 19022 1 1 73 SER CA C -13.485 -2.396 -4.107 1.00 . A A . 73 SER CA 1 1
17 19023 1 1 73 SER CB C -14.470 -3.572 -4.165 1.00 . A A . 73 SER CB 1 1
17 19024 1 1 73 SER H H -11.678 -3.531 -4.405 1.00 . A A . 73 SER H 1 1
17 19025 1 1 73 SER HA H -13.944 -1.560 -4.637 1.00 . A A . 73 SER HA 1 1
17 19026 1 1 73 SER HB2 H -13.937 -4.511 -4.002 1.00 . A A . 73 SER HB2 1 1
17 19027 1 1 73 SER HB3 H -15.216 -3.455 -3.375 1.00 . A A . 73 SER HB3 1 1
17 19028 1 1 73 SER HG H -15.896 -4.203 -5.347 1.00 . A A . 73 SER HG 1 1
17 19029 1 1 73 SER N N -12.207 -2.751 -4.759 1.00 . A A . 73 SER N 1 1
17 19030 1 1 73 SER O O -13.834 -0.887 -2.275 1.00 . A A . 73 SER O 1 1
17 19031 1 1 73 SER OG O -15.128 -3.602 -5.421 1.00 . A A . 73 SER OG 1 1
17 19032 1 1 74 ALA C C -11.189 -1.237 -0.393 1.00 . A A . 74 ALA C 1 1
17 19033 1 1 74 ALA CA C -12.266 -2.346 -0.441 1.00 . A A . 74 ALA CA 1 1
17 19034 1 1 74 ALA CB C -11.896 -3.612 0.347 1.00 . A A . 74 ALA CB 1 1
17 19035 1 1 74 ALA H H -12.228 -3.576 -2.176 1.00 . A A . 74 ALA H 1 1
17 19036 1 1 74 ALA HA H -13.153 -1.935 0.044 1.00 . A A . 74 ALA HA 1 1
17 19037 1 1 74 ALA HB1 H -12.795 -4.199 0.539 1.00 . A A . 74 ALA HB1 1 1
17 19038 1 1 74 ALA HB2 H -11.190 -4.226 -0.206 1.00 . A A . 74 ALA HB2 1 1
17 19039 1 1 74 ALA HB3 H -11.453 -3.336 1.303 1.00 . A A . 74 ALA HB3 1 1
17 19040 1 1 74 ALA N N -12.600 -2.710 -1.820 1.00 . A A . 74 ALA N 1 1
17 19041 1 1 74 ALA O O -10.001 -1.509 -0.219 1.00 . A A . 74 ALA O 1 1
17 19042 1 1 75 GLU C C -9.730 1.419 -1.483 1.00 . A A . 75 GLU C 1 1
17 19043 1 1 75 GLU CA C -10.891 1.284 -0.462 1.00 . A A . 75 GLU CA 1 1
17 19044 1 1 75 GLU CB C -10.553 1.617 1.011 1.00 . A A . 75 GLU CB 1 1
17 19045 1 1 75 GLU CD C -11.395 2.829 3.149 1.00 . A A . 75 GLU CD 1 1
17 19046 1 1 75 GLU CG C -11.703 2.375 1.700 1.00 . A A . 75 GLU CG 1 1
17 19047 1 1 75 GLU H H -12.631 0.068 -0.754 1.00 . A A . 75 GLU H 1 1
17 19048 1 1 75 GLU HA H -11.575 2.060 -0.795 1.00 . A A . 75 GLU HA 1 1
17 19049 1 1 75 GLU HB2 H -10.363 0.697 1.563 1.00 . A A . 75 GLU HB2 1 1
17 19050 1 1 75 GLU HB3 H -9.659 2.233 1.061 1.00 . A A . 75 GLU HB3 1 1
17 19051 1 1 75 GLU HG2 H -11.944 3.256 1.097 1.00 . A A . 75 GLU HG2 1 1
17 19052 1 1 75 GLU HG3 H -12.590 1.736 1.708 1.00 . A A . 75 GLU HG3 1 1
17 19053 1 1 75 GLU N N -11.648 0.015 -0.516 1.00 . A A . 75 GLU N 1 1
17 19054 1 1 75 GLU O O -10.059 1.633 -2.671 1.00 . A A . 75 GLU O 1 1
17 19055 1 1 75 GLU OXT O -8.532 1.415 -1.124 1.00 . A A . 75 GLU OXT 1 1
17 19056 1 1 75 GLU OE1 O -10.463 2.303 3.806 1.00 . A A . 75 GLU OE1 1 1
17 19057 1 1 75 GLU OE2 O -12.136 3.706 3.661 1.00 . A A . 75 GLU OE2 1 1
18 19058 1 1 1 ALA C C -12.183 17.674 -10.389 1.00 . A A . 1 ALA C 1 1
18 19059 1 1 1 ALA CA C -13.201 18.667 -10.970 1.00 . A A . 1 ALA CA 1 1
18 19060 1 1 1 ALA CB C -14.194 19.194 -9.917 1.00 . A A . 1 ALA CB 1 1
18 19061 1 1 1 ALA H1 H -13.232 17.669 -12.780 1.00 . A A . 1 ALA H1 1 1
18 19062 1 1 1 ALA H2 H -14.557 17.377 -11.856 1.00 . A A . 1 ALA H2 1 1
18 19063 1 1 1 ALA H3 H -14.402 18.808 -12.639 1.00 . A A . 1 ALA H3 1 1
18 19064 1 1 1 ALA HA H -12.618 19.519 -11.318 1.00 . A A . 1 ALA HA 1 1
18 19065 1 1 1 ALA HB1 H -13.645 19.622 -9.075 1.00 . A A . 1 ALA HB1 1 1
18 19066 1 1 1 ALA HB2 H -14.819 19.975 -10.353 1.00 . A A . 1 ALA HB2 1 1
18 19067 1 1 1 ALA HB3 H -14.838 18.393 -9.549 1.00 . A A . 1 ALA HB3 1 1
18 19068 1 1 1 ALA N N -13.898 18.086 -12.145 1.00 . A A . 1 ALA N 1 1
18 19069 1 1 1 ALA O O -10.981 17.845 -10.599 1.00 . A A . 1 ALA O 1 1
18 19070 1 1 2 GLY C C -12.301 14.147 -9.599 1.00 . A A . 2 GLY C 1 1
18 19071 1 1 2 GLY CA C -11.815 15.532 -9.154 1.00 . A A . 2 GLY CA 1 1
18 19072 1 1 2 GLY H H -13.637 16.543 -9.541 1.00 . A A . 2 GLY H 1 1
18 19073 1 1 2 GLY HA2 H -10.775 15.642 -9.468 1.00 . A A . 2 GLY HA2 1 1
18 19074 1 1 2 GLY HA3 H -11.845 15.569 -8.066 1.00 . A A . 2 GLY HA3 1 1
18 19075 1 1 2 GLY N N -12.639 16.627 -9.689 1.00 . A A . 2 GLY N 1 1
18 19076 1 1 2 GLY O O -13.285 14.022 -10.337 1.00 . A A . 2 GLY O 1 1
18 19077 1 1 3 HIS C C -11.950 10.929 -8.007 1.00 . A A . 3 HIS C 1 1
18 19078 1 1 3 HIS CA C -11.955 11.685 -9.344 1.00 . A A . 3 HIS CA 1 1
18 19079 1 1 3 HIS CB C -10.988 11.050 -10.371 1.00 . A A . 3 HIS CB 1 1
18 19080 1 1 3 HIS CD2 C -12.395 9.573 -11.909 1.00 . A A . 3 HIS CD2 1 1
18 19081 1 1 3 HIS CE1 C -12.328 10.768 -13.775 1.00 . A A . 3 HIS CE1 1 1
18 19082 1 1 3 HIS CG C -11.655 10.698 -11.677 1.00 . A A . 3 HIS CG 1 1
18 19083 1 1 3 HIS H H -10.830 13.307 -8.526 1.00 . A A . 3 HIS H 1 1
18 19084 1 1 3 HIS HA H -12.971 11.618 -9.738 1.00 . A A . 3 HIS HA 1 1
18 19085 1 1 3 HIS HB2 H -10.149 11.721 -10.569 1.00 . A A . 3 HIS HB2 1 1
18 19086 1 1 3 HIS HB3 H -10.565 10.131 -9.963 1.00 . A A . 3 HIS HB3 1 1
18 19087 1 1 3 HIS HD1 H -11.132 12.322 -12.983 1.00 . A A . 3 HIS HD1 1 1
18 19088 1 1 3 HIS HD2 H -12.608 8.778 -11.202 1.00 . A A . 3 HIS HD2 1 1
18 19089 1 1 3 HIS HE1 H -12.484 11.088 -14.803 1.00 . A A . 3 HIS HE1 1 1
18 19090 1 1 3 HIS HE2 H -13.390 8.934 -13.690 1.00 . A A . 3 HIS HE2 1 1
18 19091 1 1 3 HIS N N -11.611 13.101 -9.135 1.00 . A A . 3 HIS N 1 1
18 19092 1 1 3 HIS ND1 N -11.616 11.439 -12.846 1.00 . A A . 3 HIS ND1 1 1
18 19093 1 1 3 HIS NE2 N -12.813 9.633 -13.226 1.00 . A A . 3 HIS NE2 1 1
18 19094 1 1 3 HIS O O -11.156 11.237 -7.116 1.00 . A A . 3 HIS O 1 1
18 19095 1 1 4 MET C C -12.494 7.567 -7.079 1.00 . A A . 4 MET C 1 1
18 19096 1 1 4 MET CA C -12.909 9.013 -6.730 1.00 . A A . 4 MET CA 1 1
18 19097 1 1 4 MET CB C -14.342 9.072 -6.160 1.00 . A A . 4 MET CB 1 1
18 19098 1 1 4 MET CE C -18.053 8.393 -7.999 1.00 . A A . 4 MET CE 1 1
18 19099 1 1 4 MET CG C -15.450 8.906 -7.209 1.00 . A A . 4 MET CG 1 1
18 19100 1 1 4 MET H H -13.365 9.695 -8.701 1.00 . A A . 4 MET H 1 1
18 19101 1 1 4 MET HA H -12.238 9.365 -5.947 1.00 . A A . 4 MET HA 1 1
18 19102 1 1 4 MET HB2 H -14.460 8.289 -5.413 1.00 . A A . 4 MET HB2 1 1
18 19103 1 1 4 MET HB3 H -14.486 10.029 -5.655 1.00 . A A . 4 MET HB3 1 1
18 19104 1 1 4 MET HE1 H -17.496 8.193 -8.917 1.00 . A A . 4 MET HE1 1 1
18 19105 1 1 4 MET HE2 H -18.896 7.704 -7.934 1.00 . A A . 4 MET HE2 1 1
18 19106 1 1 4 MET HE3 H -18.427 9.419 -8.020 1.00 . A A . 4 MET HE3 1 1
18 19107 1 1 4 MET HG2 H -15.679 9.887 -7.627 1.00 . A A . 4 MET HG2 1 1
18 19108 1 1 4 MET HG3 H -15.093 8.264 -8.016 1.00 . A A . 4 MET HG3 1 1
18 19109 1 1 4 MET N N -12.793 9.904 -7.896 1.00 . A A . 4 MET N 1 1
18 19110 1 1 4 MET O O -12.511 7.198 -8.257 1.00 . A A . 4 MET O 1 1
18 19111 1 1 4 MET SD S -16.976 8.172 -6.558 1.00 . A A . 4 MET SD 1 1
18 19112 1 1 5 PRO C C -12.993 4.469 -6.603 1.00 . A A . 5 PRO C 1 1
18 19113 1 1 5 PRO CA C -11.760 5.334 -6.287 1.00 . A A . 5 PRO CA 1 1
18 19114 1 1 5 PRO CB C -11.018 4.920 -5.010 1.00 . A A . 5 PRO CB 1 1
18 19115 1 1 5 PRO CD C -11.910 7.100 -4.686 1.00 . A A . 5 PRO CD 1 1
18 19116 1 1 5 PRO CG C -11.667 5.792 -3.940 1.00 . A A . 5 PRO CG 1 1
18 19117 1 1 5 PRO HA H -11.075 5.250 -7.126 1.00 . A A . 5 PRO HA 1 1
18 19118 1 1 5 PRO HB2 H -11.111 3.860 -4.799 1.00 . A A . 5 PRO HB2 1 1
18 19119 1 1 5 PRO HB3 H -9.964 5.181 -5.088 1.00 . A A . 5 PRO HB3 1 1
18 19120 1 1 5 PRO HD2 H -12.766 7.614 -4.254 1.00 . A A . 5 PRO HD2 1 1
18 19121 1 1 5 PRO HD3 H -11.026 7.730 -4.620 1.00 . A A . 5 PRO HD3 1 1
18 19122 1 1 5 PRO HG2 H -12.622 5.365 -3.633 1.00 . A A . 5 PRO HG2 1 1
18 19123 1 1 5 PRO HG3 H -11.018 5.931 -3.077 1.00 . A A . 5 PRO HG3 1 1
18 19124 1 1 5 PRO N N -12.120 6.737 -6.084 1.00 . A A . 5 PRO N 1 1
18 19125 1 1 5 PRO O O -13.620 3.874 -5.726 1.00 . A A . 5 PRO O 1 1
18 19126 1 1 6 GLU C C -13.959 2.282 -9.062 1.00 . A A . 6 GLU C 1 1
18 19127 1 1 6 GLU CA C -14.451 3.603 -8.430 1.00 . A A . 6 GLU CA 1 1
18 19128 1 1 6 GLU CB C -15.262 4.470 -9.413 1.00 . A A . 6 GLU CB 1 1
18 19129 1 1 6 GLU CD C -15.123 5.938 -11.492 1.00 . A A . 6 GLU CD 1 1
18 19130 1 1 6 GLU CG C -14.559 4.703 -10.760 1.00 . A A . 6 GLU CG 1 1
18 19131 1 1 6 GLU H H -12.812 4.970 -8.530 1.00 . A A . 6 GLU H 1 1
18 19132 1 1 6 GLU HA H -15.124 3.329 -7.616 1.00 . A A . 6 GLU HA 1 1
18 19133 1 1 6 GLU HB2 H -16.225 3.993 -9.597 1.00 . A A . 6 GLU HB2 1 1
18 19134 1 1 6 GLU HB3 H -15.458 5.434 -8.938 1.00 . A A . 6 GLU HB3 1 1
18 19135 1 1 6 GLU HG2 H -13.486 4.832 -10.594 1.00 . A A . 6 GLU HG2 1 1
18 19136 1 1 6 GLU HG3 H -14.690 3.815 -11.386 1.00 . A A . 6 GLU HG3 1 1
18 19137 1 1 6 GLU N N -13.350 4.407 -7.884 1.00 . A A . 6 GLU N 1 1
18 19138 1 1 6 GLU O O -12.756 2.003 -9.120 1.00 . A A . 6 GLU O 1 1
18 19139 1 1 6 GLU OE1 O -16.326 5.944 -11.851 1.00 . A A . 6 GLU OE1 1 1
18 19140 1 1 6 GLU OE2 O -14.360 6.905 -11.734 1.00 . A A . 6 GLU OE2 1 1
18 19141 1 1 7 GLY C C -15.891 -0.599 -10.493 1.00 . A A . 7 GLY C 1 1
18 19142 1 1 7 GLY CA C -14.611 0.195 -10.225 1.00 . A A . 7 GLY CA 1 1
18 19143 1 1 7 GLY H H -15.860 1.748 -9.480 1.00 . A A . 7 GLY H 1 1
18 19144 1 1 7 GLY HA2 H -14.126 0.397 -11.180 1.00 . A A . 7 GLY HA2 1 1
18 19145 1 1 7 GLY HA3 H -13.932 -0.404 -9.616 1.00 . A A . 7 GLY HA3 1 1
18 19146 1 1 7 GLY N N -14.893 1.460 -9.545 1.00 . A A . 7 GLY N 1 1
18 19147 1 1 7 GLY O O -16.824 -0.088 -11.117 1.00 . A A . 7 GLY O 1 1
18 19148 1 1 8 SER C C -16.963 -3.925 -9.158 1.00 . A A . 8 SER C 1 1
18 19149 1 1 8 SER CA C -17.064 -2.770 -10.164 1.00 . A A . 8 SER CA 1 1
18 19150 1 1 8 SER CB C -17.159 -3.286 -11.613 1.00 . A A . 8 SER CB 1 1
18 19151 1 1 8 SER H H -15.120 -2.166 -9.508 1.00 . A A . 8 SER H 1 1
18 19152 1 1 8 SER HA H -17.989 -2.235 -9.943 1.00 . A A . 8 SER HA 1 1
18 19153 1 1 8 SER HB2 H -17.912 -4.076 -11.668 1.00 . A A . 8 SER HB2 1 1
18 19154 1 1 8 SER HB3 H -17.482 -2.465 -12.256 1.00 . A A . 8 SER HB3 1 1
18 19155 1 1 8 SER HG H -15.979 -3.925 -13.048 1.00 . A A . 8 SER HG 1 1
18 19156 1 1 8 SER N N -15.930 -1.845 -10.018 1.00 . A A . 8 SER N 1 1
18 19157 1 1 8 SER O O -17.671 -3.930 -8.146 1.00 . A A . 8 SER O 1 1
18 19158 1 1 8 SER OG O -15.909 -3.778 -12.084 1.00 . A A . 8 SER OG 1 1
18 19159 1 1 9 ALA C C -14.394 -6.639 -8.870 1.00 . A A . 9 ALA C 1 1
18 19160 1 1 9 ALA CA C -15.799 -6.059 -8.576 1.00 . A A . 9 ALA CA 1 1
18 19161 1 1 9 ALA CB C -16.920 -7.103 -8.776 1.00 . A A . 9 ALA CB 1 1
18 19162 1 1 9 ALA H H -15.564 -4.786 -10.287 1.00 . A A . 9 ALA H 1 1
18 19163 1 1 9 ALA HA H -15.823 -5.740 -7.532 1.00 . A A . 9 ALA HA 1 1
18 19164 1 1 9 ALA HB1 H -17.158 -7.565 -7.814 1.00 . A A . 9 ALA HB1 1 1
18 19165 1 1 9 ALA HB2 H -17.828 -6.633 -9.165 1.00 . A A . 9 ALA HB2 1 1
18 19166 1 1 9 ALA HB3 H -16.612 -7.883 -9.475 1.00 . A A . 9 ALA HB3 1 1
18 19167 1 1 9 ALA N N -16.073 -4.890 -9.415 1.00 . A A . 9 ALA N 1 1
18 19168 1 1 9 ALA O O -14.186 -7.284 -9.905 1.00 . A A . 9 ALA O 1 1
18 19169 1 1 10 SER C C -11.543 -7.360 -6.646 1.00 . A A . 10 SER C 1 1
18 19170 1 1 10 SER CA C -12.056 -6.948 -8.035 1.00 . A A . 10 SER CA 1 1
18 19171 1 1 10 SER CB C -11.094 -5.910 -8.639 1.00 . A A . 10 SER CB 1 1
18 19172 1 1 10 SER H H -13.675 -5.877 -7.146 1.00 . A A . 10 SER H 1 1
18 19173 1 1 10 SER HA H -12.042 -7.834 -8.669 1.00 . A A . 10 SER HA 1 1
18 19174 1 1 10 SER HB2 H -11.155 -4.982 -8.067 1.00 . A A . 10 SER HB2 1 1
18 19175 1 1 10 SER HB3 H -10.072 -6.289 -8.579 1.00 . A A . 10 SER HB3 1 1
18 19176 1 1 10 SER HG H -10.747 -5.019 -10.354 1.00 . A A . 10 SER HG 1 1
18 19177 1 1 10 SER N N -13.431 -6.410 -7.970 1.00 . A A . 10 SER N 1 1
18 19178 1 1 10 SER O O -11.978 -6.814 -5.628 1.00 . A A . 10 SER O 1 1
18 19179 1 1 10 SER OG O -11.404 -5.651 -10.002 1.00 . A A . 10 SER OG 1 1
18 19180 1 1 11 LEU C C -8.473 -8.400 -5.342 1.00 . A A . 11 LEU C 1 1
18 19181 1 1 11 LEU CA C -9.948 -8.826 -5.389 1.00 . A A . 11 LEU CA 1 1
18 19182 1 1 11 LEU CB C -10.097 -10.365 -5.319 1.00 . A A . 11 LEU CB 1 1
18 19183 1 1 11 LEU CD1 C -11.347 -10.499 -3.102 1.00 . A A . 11 LEU CD1 1 1
18 19184 1 1 11 LEU CD2 C -12.651 -10.514 -5.243 1.00 . A A . 11 LEU CD2 1 1
18 19185 1 1 11 LEU CG C -11.332 -10.909 -4.580 1.00 . A A . 11 LEU CG 1 1
18 19186 1 1 11 LEU H H -10.298 -8.683 -7.495 1.00 . A A . 11 LEU H 1 1
18 19187 1 1 11 LEU HA H -10.419 -8.391 -4.506 1.00 . A A . 11 LEU HA 1 1
18 19188 1 1 11 LEU HB2 H -10.079 -10.780 -6.328 1.00 . A A . 11 LEU HB2 1 1
18 19189 1 1 11 LEU HB3 H -9.229 -10.774 -4.800 1.00 . A A . 11 LEU HB3 1 1
18 19190 1 1 11 LEU HD11 H -11.762 -11.320 -2.508 1.00 . A A . 11 LEU HD11 1 1
18 19191 1 1 11 LEU HD12 H -11.958 -9.605 -2.952 1.00 . A A . 11 LEU HD12 1 1
18 19192 1 1 11 LEU HD13 H -10.330 -10.298 -2.751 1.00 . A A . 11 LEU HD13 1 1
18 19193 1 1 11 LEU HD21 H -13.472 -11.050 -4.767 1.00 . A A . 11 LEU HD21 1 1
18 19194 1 1 11 LEU HD22 H -12.622 -10.775 -6.302 1.00 . A A . 11 LEU HD22 1 1
18 19195 1 1 11 LEU HD23 H -12.822 -9.443 -5.141 1.00 . A A . 11 LEU HD23 1 1
18 19196 1 1 11 LEU HG H -11.259 -11.996 -4.618 1.00 . A A . 11 LEU HG 1 1
18 19197 1 1 11 LEU N N -10.594 -8.305 -6.606 1.00 . A A . 11 LEU N 1 1
18 19198 1 1 11 LEU O O -8.108 -7.498 -4.585 1.00 . A A . 11 LEU O 1 1
18 19199 1 1 12 GLN C C -6.059 -7.308 -6.940 1.00 . A A . 12 GLN C 1 1
18 19200 1 1 12 GLN CA C -6.212 -8.693 -6.301 1.00 . A A . 12 GLN CA 1 1
18 19201 1 1 12 GLN CB C -5.490 -9.768 -7.135 1.00 . A A . 12 GLN CB 1 1
18 19202 1 1 12 GLN CD C -4.606 -12.171 -6.998 1.00 . A A . 12 GLN CD 1 1
18 19203 1 1 12 GLN CG C -4.972 -10.898 -6.230 1.00 . A A . 12 GLN CG 1 1
18 19204 1 1 12 GLN H H -8.006 -9.769 -6.743 1.00 . A A . 12 GLN H 1 1
18 19205 1 1 12 GLN HA H -5.753 -8.646 -5.311 1.00 . A A . 12 GLN HA 1 1
18 19206 1 1 12 GLN HB2 H -6.175 -10.160 -7.889 1.00 . A A . 12 GLN HB2 1 1
18 19207 1 1 12 GLN HB3 H -4.636 -9.328 -7.654 1.00 . A A . 12 GLN HB3 1 1
18 19208 1 1 12 GLN HE21 H -2.847 -12.428 -6.006 1.00 . A A . 12 GLN HE21 1 1
18 19209 1 1 12 GLN HE22 H -3.280 -13.643 -7.206 1.00 . A A . 12 GLN HE22 1 1
18 19210 1 1 12 GLN HG2 H -4.095 -10.529 -5.693 1.00 . A A . 12 GLN HG2 1 1
18 19211 1 1 12 GLN HG3 H -5.735 -11.159 -5.495 1.00 . A A . 12 GLN HG3 1 1
18 19212 1 1 12 GLN N N -7.625 -9.047 -6.149 1.00 . A A . 12 GLN N 1 1
18 19213 1 1 12 GLN NE2 N -3.475 -12.784 -6.713 1.00 . A A . 12 GLN NE2 1 1
18 19214 1 1 12 GLN O O -6.903 -6.857 -7.722 1.00 . A A . 12 GLN O 1 1
18 19215 1 1 12 GLN OE1 O -5.340 -12.663 -7.846 1.00 . A A . 12 GLN OE1 1 1
18 19216 1 1 13 LEU C C -3.398 -5.411 -8.092 1.00 . A A . 13 LEU C 1 1
18 19217 1 1 13 LEU CA C -4.582 -5.327 -7.111 1.00 . A A . 13 LEU CA 1 1
18 19218 1 1 13 LEU CB C -4.263 -4.433 -5.896 1.00 . A A . 13 LEU CB 1 1
18 19219 1 1 13 LEU CD1 C -6.314 -3.021 -5.401 1.00 . A A . 13 LEU CD1 1 1
18 19220 1 1 13 LEU CD2 C -4.060 -1.972 -5.381 1.00 . A A . 13 LEU CD2 1 1
18 19221 1 1 13 LEU CG C -4.918 -3.048 -6.023 1.00 . A A . 13 LEU CG 1 1
18 19222 1 1 13 LEU H H -4.285 -7.122 -6.015 1.00 . A A . 13 LEU H 1 1
18 19223 1 1 13 LEU HA H -5.432 -4.905 -7.653 1.00 . A A . 13 LEU HA 1 1
18 19224 1 1 13 LEU HB2 H -4.609 -4.904 -4.977 1.00 . A A . 13 LEU HB2 1 1
18 19225 1 1 13 LEU HB3 H -3.179 -4.334 -5.816 1.00 . A A . 13 LEU HB3 1 1
18 19226 1 1 13 LEU HD11 H -6.997 -3.611 -6.016 1.00 . A A . 13 LEU HD11 1 1
18 19227 1 1 13 LEU HD12 H -6.678 -1.992 -5.364 1.00 . A A . 13 LEU HD12 1 1
18 19228 1 1 13 LEU HD13 H -6.294 -3.432 -4.392 1.00 . A A . 13 LEU HD13 1 1
18 19229 1 1 13 LEU HD21 H -3.023 -2.104 -5.687 1.00 . A A . 13 LEU HD21 1 1
18 19230 1 1 13 LEU HD22 H -4.127 -1.991 -4.300 1.00 . A A . 13 LEU HD22 1 1
18 19231 1 1 13 LEU HD23 H -4.416 -1.008 -5.737 1.00 . A A . 13 LEU HD23 1 1
18 19232 1 1 13 LEU HG H -5.000 -2.789 -7.073 1.00 . A A . 13 LEU HG 1 1
18 19233 1 1 13 LEU N N -4.945 -6.653 -6.618 1.00 . A A . 13 LEU N 1 1
18 19234 1 1 13 LEU O O -2.666 -6.405 -8.115 1.00 . A A . 13 LEU O 1 1
18 19235 1 1 14 ALA C C -1.568 -2.793 -9.935 1.00 . A A . 14 ALA C 1 1
18 19236 1 1 14 ALA CA C -2.084 -4.240 -9.831 1.00 . A A . 14 ALA CA 1 1
18 19237 1 1 14 ALA CB C -2.563 -4.782 -11.188 1.00 . A A . 14 ALA CB 1 1
18 19238 1 1 14 ALA H H -3.804 -3.558 -8.794 1.00 . A A . 14 ALA H 1 1
18 19239 1 1 14 ALA HA H -1.250 -4.856 -9.489 1.00 . A A . 14 ALA HA 1 1
18 19240 1 1 14 ALA HB1 H -2.918 -5.808 -11.073 1.00 . A A . 14 ALA HB1 1 1
18 19241 1 1 14 ALA HB2 H -3.376 -4.164 -11.573 1.00 . A A . 14 ALA HB2 1 1
18 19242 1 1 14 ALA HB3 H -1.741 -4.780 -11.905 1.00 . A A . 14 ALA HB3 1 1
18 19243 1 1 14 ALA N N -3.189 -4.355 -8.879 1.00 . A A . 14 ALA N 1 1
18 19244 1 1 14 ALA O O -2.191 -1.851 -9.436 1.00 . A A . 14 ALA O 1 1
18 19245 1 1 15 VAL C C -0.794 -0.424 -11.702 1.00 . A A . 15 VAL C 1 1
18 19246 1 1 15 VAL CA C 0.161 -1.280 -10.861 1.00 . A A . 15 VAL CA 1 1
18 19247 1 1 15 VAL CB C 1.550 -1.397 -11.516 1.00 . A A . 15 VAL CB 1 1
18 19248 1 1 15 VAL CG1 C 2.158 -0.012 -11.765 1.00 . A A . 15 VAL CG1 1 1
18 19249 1 1 15 VAL CG2 C 2.510 -2.178 -10.603 1.00 . A A . 15 VAL CG2 1 1
18 19250 1 1 15 VAL H H 0.019 -3.422 -10.999 1.00 . A A . 15 VAL H 1 1
18 19251 1 1 15 VAL HA H 0.290 -0.781 -9.904 1.00 . A A . 15 VAL HA 1 1
18 19252 1 1 15 VAL HB H 1.466 -1.921 -12.468 1.00 . A A . 15 VAL HB 1 1
18 19253 1 1 15 VAL HG11 H 2.161 0.567 -10.841 1.00 . A A . 15 VAL HG11 1 1
18 19254 1 1 15 VAL HG12 H 3.182 -0.113 -12.124 1.00 . A A . 15 VAL HG12 1 1
18 19255 1 1 15 VAL HG13 H 1.587 0.522 -12.523 1.00 . A A . 15 VAL HG13 1 1
18 19256 1 1 15 VAL HG21 H 2.544 -1.721 -9.613 1.00 . A A . 15 VAL HG21 1 1
18 19257 1 1 15 VAL HG22 H 2.184 -3.214 -10.509 1.00 . A A . 15 VAL HG22 1 1
18 19258 1 1 15 VAL HG23 H 3.512 -2.179 -11.033 1.00 . A A . 15 VAL HG23 1 1
18 19259 1 1 15 VAL N N -0.425 -2.607 -10.602 1.00 . A A . 15 VAL N 1 1
18 19260 1 1 15 VAL O O -1.319 -0.877 -12.723 1.00 . A A . 15 VAL O 1 1
18 19261 1 1 16 GLY C C -3.423 1.658 -11.333 1.00 . A A . 16 GLY C 1 1
18 19262 1 1 16 GLY CA C -1.983 1.752 -11.861 1.00 . A A . 16 GLY CA 1 1
18 19263 1 1 16 GLY H H -0.537 1.126 -10.432 1.00 . A A . 16 GLY H 1 1
18 19264 1 1 16 GLY HA2 H -1.628 2.767 -11.675 1.00 . A A . 16 GLY HA2 1 1
18 19265 1 1 16 GLY HA3 H -2.012 1.602 -12.937 1.00 . A A . 16 GLY HA3 1 1
18 19266 1 1 16 GLY N N -1.040 0.808 -11.253 1.00 . A A . 16 GLY N 1 1
18 19267 1 1 16 GLY O O -4.240 2.520 -11.664 1.00 . A A . 16 GLY O 1 1
18 19268 1 1 17 ASP C C -5.250 1.580 -8.751 1.00 . A A . 17 ASP C 1 1
18 19269 1 1 17 ASP CA C -5.081 0.541 -9.890 1.00 . A A . 17 ASP CA 1 1
18 19270 1 1 17 ASP CB C -5.298 -0.894 -9.388 1.00 . A A . 17 ASP CB 1 1
18 19271 1 1 17 ASP CG C -6.786 -1.277 -9.411 1.00 . A A . 17 ASP CG 1 1
18 19272 1 1 17 ASP H H -3.056 -0.038 -10.273 1.00 . A A . 17 ASP H 1 1
18 19273 1 1 17 ASP HA H -5.836 0.750 -10.646 1.00 . A A . 17 ASP HA 1 1
18 19274 1 1 17 ASP HB2 H -4.765 -1.595 -10.035 1.00 . A A . 17 ASP HB2 1 1
18 19275 1 1 17 ASP HB3 H -4.886 -0.987 -8.382 1.00 . A A . 17 ASP HB3 1 1
18 19276 1 1 17 ASP N N -3.759 0.647 -10.524 1.00 . A A . 17 ASP N 1 1
18 19277 1 1 17 ASP O O -4.270 2.182 -8.284 1.00 . A A . 17 ASP O 1 1
18 19278 1 1 17 ASP OD1 O -7.290 -1.655 -10.496 1.00 . A A . 17 ASP OD1 1 1
18 19279 1 1 17 ASP OD2 O -7.460 -1.178 -8.365 1.00 . A A . 17 ASP OD2 1 1
18 19280 1 1 18 ARG C C -6.664 2.063 -5.834 1.00 . A A . 18 ARG C 1 1
18 19281 1 1 18 ARG CA C -6.794 2.725 -7.203 1.00 . A A . 18 ARG CA 1 1
18 19282 1 1 18 ARG CB C -8.235 3.281 -7.378 1.00 . A A . 18 ARG CB 1 1
18 19283 1 1 18 ARG CD C -7.677 5.703 -6.799 1.00 . A A . 18 ARG CD 1 1
18 19284 1 1 18 ARG CG C -8.224 4.735 -7.868 1.00 . A A . 18 ARG CG 1 1
18 19285 1 1 18 ARG CZ C -8.351 7.957 -7.693 1.00 . A A . 18 ARG CZ 1 1
18 19286 1 1 18 ARG H H -7.221 1.196 -8.644 1.00 . A A . 18 ARG H 1 1
18 19287 1 1 18 ARG HA H -6.084 3.540 -7.221 1.00 . A A . 18 ARG HA 1 1
18 19288 1 1 18 ARG HB2 H -8.787 2.666 -8.092 1.00 . A A . 18 ARG HB2 1 1
18 19289 1 1 18 ARG HB3 H -8.778 3.234 -6.432 1.00 . A A . 18 ARG HB3 1 1
18 19290 1 1 18 ARG HD2 H -7.790 5.252 -5.812 1.00 . A A . 18 ARG HD2 1 1
18 19291 1 1 18 ARG HD3 H -6.608 5.863 -6.959 1.00 . A A . 18 ARG HD3 1 1
18 19292 1 1 18 ARG HE H -8.934 7.204 -5.965 1.00 . A A . 18 ARG HE 1 1
18 19293 1 1 18 ARG HG2 H -7.622 4.806 -8.775 1.00 . A A . 18 ARG HG2 1 1
18 19294 1 1 18 ARG HG3 H -9.242 5.008 -8.125 1.00 . A A . 18 ARG HG3 1 1
18 19295 1 1 18 ARG HH11 H -7.154 7.000 -8.960 1.00 . A A . 18 ARG HH11 1 1
18 19296 1 1 18 ARG HH12 H -7.677 8.572 -9.490 1.00 . A A . 18 ARG HH12 1 1
18 19297 1 1 18 ARG HH21 H -9.512 9.240 -6.651 1.00 . A A . 18 ARG HH21 1 1
18 19298 1 1 18 ARG HH22 H -8.910 9.818 -8.161 1.00 . A A . 18 ARG HH22 1 1
18 19299 1 1 18 ARG N N -6.486 1.801 -8.299 1.00 . A A . 18 ARG N 1 1
18 19300 1 1 18 ARG NE N -8.390 6.997 -6.788 1.00 . A A . 18 ARG NE 1 1
18 19301 1 1 18 ARG NH1 N -7.672 7.844 -8.797 1.00 . A A . 18 ARG NH1 1 1
18 19302 1 1 18 ARG NH2 N -9.002 9.067 -7.500 1.00 . A A . 18 ARG NH2 1 1
18 19303 1 1 18 ARG O O -6.826 0.855 -5.684 1.00 . A A . 18 ARG O 1 1
18 19304 1 1 19 VAL C C -6.917 3.629 -2.542 1.00 . A A . 19 VAL C 1 1
18 19305 1 1 19 VAL CA C -6.348 2.503 -3.409 1.00 . A A . 19 VAL CA 1 1
18 19306 1 1 19 VAL CB C -4.936 2.123 -2.965 1.00 . A A . 19 VAL CB 1 1
18 19307 1 1 19 VAL CG1 C -4.467 0.847 -3.657 1.00 . A A . 19 VAL CG1 1 1
18 19308 1 1 19 VAL CG2 C -3.897 3.198 -3.269 1.00 . A A . 19 VAL CG2 1 1
18 19309 1 1 19 VAL H H -6.269 3.868 -5.031 1.00 . A A . 19 VAL H 1 1
18 19310 1 1 19 VAL HA H -7.001 1.629 -3.256 1.00 . A A . 19 VAL HA 1 1
18 19311 1 1 19 VAL HB H -4.938 1.940 -1.891 1.00 . A A . 19 VAL HB 1 1
18 19312 1 1 19 VAL HG11 H -4.298 1.037 -4.716 1.00 . A A . 19 VAL HG11 1 1
18 19313 1 1 19 VAL HG12 H -3.534 0.490 -3.218 1.00 . A A . 19 VAL HG12 1 1
18 19314 1 1 19 VAL HG13 H -5.232 0.078 -3.564 1.00 . A A . 19 VAL HG13 1 1
18 19315 1 1 19 VAL HG21 H -4.241 4.141 -2.857 1.00 . A A . 19 VAL HG21 1 1
18 19316 1 1 19 VAL HG22 H -2.945 2.938 -2.802 1.00 . A A . 19 VAL HG22 1 1
18 19317 1 1 19 VAL HG23 H -3.750 3.302 -4.346 1.00 . A A . 19 VAL HG23 1 1
18 19318 1 1 19 VAL N N -6.411 2.890 -4.823 1.00 . A A . 19 VAL N 1 1
18 19319 1 1 19 VAL O O -6.773 4.815 -2.854 1.00 . A A . 19 VAL O 1 1
18 19320 1 1 20 VAL C C -7.622 3.626 0.979 1.00 . A A . 20 VAL C 1 1
18 19321 1 1 20 VAL CA C -8.090 4.118 -0.396 1.00 . A A . 20 VAL CA 1 1
18 19322 1 1 20 VAL CB C -9.627 4.187 -0.549 1.00 . A A . 20 VAL CB 1 1
18 19323 1 1 20 VAL CG1 C -10.296 2.809 -0.461 1.00 . A A . 20 VAL CG1 1 1
18 19324 1 1 20 VAL CG2 C -10.283 5.157 0.438 1.00 . A A . 20 VAL CG2 1 1
18 19325 1 1 20 VAL H H -7.601 2.253 -1.250 1.00 . A A . 20 VAL H 1 1
18 19326 1 1 20 VAL HA H -7.698 5.124 -0.528 1.00 . A A . 20 VAL HA 1 1
18 19327 1 1 20 VAL HB H -9.833 4.576 -1.545 1.00 . A A . 20 VAL HB 1 1
18 19328 1 1 20 VAL HG11 H -11.381 2.925 -0.437 1.00 . A A . 20 VAL HG11 1 1
18 19329 1 1 20 VAL HG12 H -10.034 2.215 -1.336 1.00 . A A . 20 VAL HG12 1 1
18 19330 1 1 20 VAL HG13 H -9.974 2.286 0.435 1.00 . A A . 20 VAL HG13 1 1
18 19331 1 1 20 VAL HG21 H -10.181 4.800 1.461 1.00 . A A . 20 VAL HG21 1 1
18 19332 1 1 20 VAL HG22 H -9.830 6.144 0.350 1.00 . A A . 20 VAL HG22 1 1
18 19333 1 1 20 VAL HG23 H -11.347 5.244 0.211 1.00 . A A . 20 VAL HG23 1 1
18 19334 1 1 20 VAL N N -7.535 3.244 -1.428 1.00 . A A . 20 VAL N 1 1
18 19335 1 1 20 VAL O O -7.272 2.457 1.144 1.00 . A A . 20 VAL O 1 1
18 19336 1 1 21 TYR C C -8.244 4.699 4.348 1.00 . A A . 21 TYR C 1 1
18 19337 1 1 21 TYR CA C -7.170 4.263 3.337 1.00 . A A . 21 TYR CA 1 1
18 19338 1 1 21 TYR CB C -5.857 5.014 3.590 1.00 . A A . 21 TYR CB 1 1
18 19339 1 1 21 TYR CD1 C -4.258 4.165 1.808 1.00 . A A . 21 TYR CD1 1 1
18 19340 1 1 21 TYR CD2 C -3.820 3.650 4.150 1.00 . A A . 21 TYR CD2 1 1
18 19341 1 1 21 TYR CE1 C -3.120 3.431 1.429 1.00 . A A . 21 TYR CE1 1 1
18 19342 1 1 21 TYR CE2 C -2.696 2.903 3.777 1.00 . A A . 21 TYR CE2 1 1
18 19343 1 1 21 TYR CG C -4.616 4.261 3.168 1.00 . A A . 21 TYR CG 1 1
18 19344 1 1 21 TYR CZ C -2.340 2.788 2.414 1.00 . A A . 21 TYR CZ 1 1
18 19345 1 1 21 TYR H H -7.872 5.468 1.738 1.00 . A A . 21 TYR H 1 1
18 19346 1 1 21 TYR HA H -6.994 3.196 3.482 1.00 . A A . 21 TYR HA 1 1
18 19347 1 1 21 TYR HB2 H -5.877 5.972 3.088 1.00 . A A . 21 TYR HB2 1 1
18 19348 1 1 21 TYR HB3 H -5.779 5.238 4.649 1.00 . A A . 21 TYR HB3 1 1
18 19349 1 1 21 TYR HD1 H -4.858 4.655 1.053 1.00 . A A . 21 TYR HD1 1 1
18 19350 1 1 21 TYR HD2 H -4.058 3.753 5.200 1.00 . A A . 21 TYR HD2 1 1
18 19351 1 1 21 TYR HE1 H -2.844 3.353 0.389 1.00 . A A . 21 TYR HE1 1 1
18 19352 1 1 21 TYR HE2 H -2.125 2.425 4.552 1.00 . A A . 21 TYR HE2 1 1
18 19353 1 1 21 TYR HH H -1.093 2.103 1.095 1.00 . A A . 21 TYR HH 1 1
18 19354 1 1 21 TYR N N -7.594 4.524 1.960 1.00 . A A . 21 TYR N 1 1
18 19355 1 1 21 TYR O O -9.086 5.543 4.023 1.00 . A A . 21 TYR O 1 1
18 19356 1 1 21 TYR OH O -1.250 2.068 2.048 1.00 . A A . 21 TYR OH 1 1
18 19357 1 1 22 PRO C C -9.036 5.941 7.191 1.00 . A A . 22 PRO C 1 1
18 19358 1 1 22 PRO CA C -9.172 4.512 6.631 1.00 . A A . 22 PRO CA 1 1
18 19359 1 1 22 PRO CB C -8.942 3.453 7.716 1.00 . A A . 22 PRO CB 1 1
18 19360 1 1 22 PRO CD C -7.193 3.257 6.102 1.00 . A A . 22 PRO CD 1 1
18 19361 1 1 22 PRO CG C -7.449 3.143 7.604 1.00 . A A . 22 PRO CG 1 1
18 19362 1 1 22 PRO HA H -10.180 4.394 6.228 1.00 . A A . 22 PRO HA 1 1
18 19363 1 1 22 PRO HB2 H -9.209 3.809 8.711 1.00 . A A . 22 PRO HB2 1 1
18 19364 1 1 22 PRO HB3 H -9.514 2.557 7.472 1.00 . A A . 22 PRO HB3 1 1
18 19365 1 1 22 PRO HD2 H -6.161 3.561 5.903 1.00 . A A . 22 PRO HD2 1 1
18 19366 1 1 22 PRO HD3 H -7.356 2.296 5.630 1.00 . A A . 22 PRO HD3 1 1
18 19367 1 1 22 PRO HG2 H -6.870 3.900 8.133 1.00 . A A . 22 PRO HG2 1 1
18 19368 1 1 22 PRO HG3 H -7.212 2.147 7.979 1.00 . A A . 22 PRO HG3 1 1
18 19369 1 1 22 PRO N N -8.181 4.205 5.599 1.00 . A A . 22 PRO N 1 1
18 19370 1 1 22 PRO O O -9.970 6.459 7.807 1.00 . A A . 22 PRO O 1 1
18 19371 1 1 23 ASN C C -6.539 8.636 6.453 1.00 . A A . 23 ASN C 1 1
18 19372 1 1 23 ASN CA C -7.583 7.965 7.375 1.00 . A A . 23 ASN CA 1 1
18 19373 1 1 23 ASN CB C -7.121 7.946 8.844 1.00 . A A . 23 ASN CB 1 1
18 19374 1 1 23 ASN CG C -7.218 9.317 9.494 1.00 . A A . 23 ASN CG 1 1
18 19375 1 1 23 ASN H H -7.192 6.061 6.459 1.00 . A A . 23 ASN H 1 1
18 19376 1 1 23 ASN HA H -8.502 8.551 7.302 1.00 . A A . 23 ASN HA 1 1
18 19377 1 1 23 ASN HB2 H -7.739 7.250 9.411 1.00 . A A . 23 ASN HB2 1 1
18 19378 1 1 23 ASN HB3 H -6.090 7.599 8.906 1.00 . A A . 23 ASN HB3 1 1
18 19379 1 1 23 ASN HD21 H -8.800 8.765 10.634 1.00 . A A . 23 ASN HD21 1 1
18 19380 1 1 23 ASN HD22 H -8.224 10.418 10.821 1.00 . A A . 23 ASN HD22 1 1
18 19381 1 1 23 ASN N N -7.880 6.583 6.977 1.00 . A A . 23 ASN N 1 1
18 19382 1 1 23 ASN ND2 N -8.165 9.509 10.386 1.00 . A A . 23 ASN ND2 1 1
18 19383 1 1 23 ASN O O -6.704 9.797 6.077 1.00 . A A . 23 ASN O 1 1
18 19384 1 1 23 ASN OD1 O -6.445 10.224 9.221 1.00 . A A . 23 ASN OD1 1 1
18 19385 1 1 24 GLN C C -4.881 8.963 3.812 1.00 . A A . 24 GLN C 1 1
18 19386 1 1 24 GLN CA C -4.409 8.351 5.152 1.00 . A A . 24 GLN CA 1 1
18 19387 1 1 24 GLN CB C -3.426 7.181 4.889 1.00 . A A . 24 GLN CB 1 1
18 19388 1 1 24 GLN CD C -1.153 8.332 5.249 1.00 . A A . 24 GLN CD 1 1
18 19389 1 1 24 GLN CG C -2.111 7.223 5.685 1.00 . A A . 24 GLN CG 1 1
18 19390 1 1 24 GLN H H -5.390 6.986 6.469 1.00 . A A . 24 GLN H 1 1
18 19391 1 1 24 GLN HA H -3.869 9.144 5.672 1.00 . A A . 24 GLN HA 1 1
18 19392 1 1 24 GLN HB2 H -3.911 6.247 5.154 1.00 . A A . 24 GLN HB2 1 1
18 19393 1 1 24 GLN HB3 H -3.185 7.125 3.826 1.00 . A A . 24 GLN HB3 1 1
18 19394 1 1 24 GLN HE21 H 0.440 7.548 6.242 1.00 . A A . 24 GLN HE21 1 1
18 19395 1 1 24 GLN HE22 H 0.700 9.037 5.337 1.00 . A A . 24 GLN HE22 1 1
18 19396 1 1 24 GLN HG2 H -2.333 7.322 6.746 1.00 . A A . 24 GLN HG2 1 1
18 19397 1 1 24 GLN HG3 H -1.603 6.268 5.535 1.00 . A A . 24 GLN HG3 1 1
18 19398 1 1 24 GLN N N -5.497 7.893 6.041 1.00 . A A . 24 GLN N 1 1
18 19399 1 1 24 GLN NE2 N 0.099 8.288 5.648 1.00 . A A . 24 GLN NE2 1 1
18 19400 1 1 24 GLN O O -4.180 9.804 3.254 1.00 . A A . 24 GLN O 1 1
18 19401 1 1 24 GLN OE1 O -1.496 9.247 4.516 1.00 . A A . 24 GLN OE1 1 1
18 19402 1 1 25 GLY C C -6.379 8.201 0.822 1.00 . A A . 25 GLY C 1 1
18 19403 1 1 25 GLY CA C -6.638 9.091 2.046 1.00 . A A . 25 GLY CA 1 1
18 19404 1 1 25 GLY H H -6.574 7.885 3.811 1.00 . A A . 25 GLY H 1 1
18 19405 1 1 25 GLY HA2 H -7.717 9.181 2.174 1.00 . A A . 25 GLY HA2 1 1
18 19406 1 1 25 GLY HA3 H -6.245 10.085 1.833 1.00 . A A . 25 GLY HA3 1 1
18 19407 1 1 25 GLY N N -6.059 8.583 3.300 1.00 . A A . 25 GLY N 1 1
18 19408 1 1 25 GLY O O -5.833 7.102 0.922 1.00 . A A . 25 GLY O 1 1
18 19409 1 1 26 VAL C C -5.144 8.048 -2.101 1.00 . A A . 26 VAL C 1 1
18 19410 1 1 26 VAL CA C -6.593 7.926 -1.621 1.00 . A A . 26 VAL CA 1 1
18 19411 1 1 26 VAL CB C -7.578 8.361 -2.723 1.00 . A A . 26 VAL CB 1 1
18 19412 1 1 26 VAL CG1 C -9.018 8.073 -2.279 1.00 . A A . 26 VAL CG1 1 1
18 19413 1 1 26 VAL CG2 C -7.472 9.839 -3.114 1.00 . A A . 26 VAL CG2 1 1
18 19414 1 1 26 VAL H H -7.231 9.571 -0.387 1.00 . A A . 26 VAL H 1 1
18 19415 1 1 26 VAL HA H -6.777 6.870 -1.436 1.00 . A A . 26 VAL HA 1 1
18 19416 1 1 26 VAL HB H -7.381 7.764 -3.614 1.00 . A A . 26 VAL HB 1 1
18 19417 1 1 26 VAL HG11 H -9.137 7.004 -2.105 1.00 . A A . 26 VAL HG11 1 1
18 19418 1 1 26 VAL HG12 H -9.260 8.617 -1.366 1.00 . A A . 26 VAL HG12 1 1
18 19419 1 1 26 VAL HG13 H -9.710 8.390 -3.055 1.00 . A A . 26 VAL HG13 1 1
18 19420 1 1 26 VAL HG21 H -7.645 10.480 -2.251 1.00 . A A . 26 VAL HG21 1 1
18 19421 1 1 26 VAL HG22 H -6.481 10.044 -3.518 1.00 . A A . 26 VAL HG22 1 1
18 19422 1 1 26 VAL HG23 H -8.206 10.073 -3.885 1.00 . A A . 26 VAL HG23 1 1
18 19423 1 1 26 VAL N N -6.814 8.653 -0.356 1.00 . A A . 26 VAL N 1 1
18 19424 1 1 26 VAL O O -4.512 9.097 -1.949 1.00 . A A . 26 VAL O 1 1
18 19425 1 1 27 CYS C C -3.295 6.200 -4.653 1.00 . A A . 27 CYS C 1 1
18 19426 1 1 27 CYS CA C -3.269 6.899 -3.273 1.00 . A A . 27 CYS CA 1 1
18 19427 1 1 27 CYS CB C -2.299 6.225 -2.272 1.00 . A A . 27 CYS CB 1 1
18 19428 1 1 27 CYS H H -5.236 6.179 -2.832 1.00 . A A . 27 CYS H 1 1
18 19429 1 1 27 CYS HA H -2.907 7.914 -3.448 1.00 . A A . 27 CYS HA 1 1
18 19430 1 1 27 CYS HB2 H -2.519 5.166 -2.174 1.00 . A A . 27 CYS HB2 1 1
18 19431 1 1 27 CYS HB3 H -1.278 6.315 -2.647 1.00 . A A . 27 CYS HB3 1 1
18 19432 1 1 27 CYS HG H -3.661 6.645 -0.349 1.00 . A A . 27 CYS HG 1 1
18 19433 1 1 27 CYS N N -4.622 6.975 -2.700 1.00 . A A . 27 CYS N 1 1
18 19434 1 1 27 CYS O O -4.364 5.848 -5.163 1.00 . A A . 27 CYS O 1 1
18 19435 1 1 27 CYS SG S -2.385 6.974 -0.615 1.00 . A A . 27 CYS SG 1 1
18 19436 1 1 28 ARG C C -0.824 4.472 -6.745 1.00 . A A . 28 ARG C 1 1
18 19437 1 1 28 ARG CA C -1.968 5.487 -6.649 1.00 . A A . 28 ARG CA 1 1
18 19438 1 1 28 ARG CB C -1.772 6.700 -7.587 1.00 . A A . 28 ARG CB 1 1
18 19439 1 1 28 ARG CD C -2.901 8.148 -9.285 1.00 . A A . 28 ARG CD 1 1
18 19440 1 1 28 ARG CG C -2.701 6.701 -8.811 1.00 . A A . 28 ARG CG 1 1
18 19441 1 1 28 ARG CZ C -3.697 9.322 -11.340 1.00 . A A . 28 ARG CZ 1 1
18 19442 1 1 28 ARG H H -1.289 6.351 -4.817 1.00 . A A . 28 ARG H 1 1
18 19443 1 1 28 ARG HA H -2.885 4.966 -6.921 1.00 . A A . 28 ARG HA 1 1
18 19444 1 1 28 ARG HB2 H -1.957 7.618 -7.023 1.00 . A A . 28 ARG HB2 1 1
18 19445 1 1 28 ARG HB3 H -0.738 6.750 -7.934 1.00 . A A . 28 ARG HB3 1 1
18 19446 1 1 28 ARG HD2 H -3.664 8.609 -8.651 1.00 . A A . 28 ARG HD2 1 1
18 19447 1 1 28 ARG HD3 H -1.967 8.700 -9.157 1.00 . A A . 28 ARG HD3 1 1
18 19448 1 1 28 ARG HE H -3.145 7.422 -11.279 1.00 . A A . 28 ARG HE 1 1
18 19449 1 1 28 ARG HG2 H -2.250 6.095 -9.600 1.00 . A A . 28 ARG HG2 1 1
18 19450 1 1 28 ARG HG3 H -3.676 6.285 -8.553 1.00 . A A . 28 ARG HG3 1 1
18 19451 1 1 28 ARG HH11 H -3.862 10.468 -9.714 1.00 . A A . 28 ARG HH11 1 1
18 19452 1 1 28 ARG HH12 H -4.252 11.256 -11.218 1.00 . A A . 28 ARG HH12 1 1
18 19453 1 1 28 ARG HH21 H -3.626 8.485 -13.163 1.00 . A A . 28 ARG HH21 1 1
18 19454 1 1 28 ARG HH22 H -4.123 10.150 -13.116 1.00 . A A . 28 ARG HH22 1 1
18 19455 1 1 28 ARG N N -2.121 6.004 -5.274 1.00 . A A . 28 ARG N 1 1
18 19456 1 1 28 ARG NE N -3.298 8.234 -10.703 1.00 . A A . 28 ARG NE 1 1
18 19457 1 1 28 ARG NH1 N -3.957 10.437 -10.715 1.00 . A A . 28 ARG NH1 1 1
18 19458 1 1 28 ARG NH2 N -3.845 9.313 -12.633 1.00 . A A . 28 ARG NH2 1 1
18 19459 1 1 28 ARG O O 0.322 4.806 -6.449 1.00 . A A . 28 ARG O 1 1
18 19460 1 1 29 VAL C C 0.983 2.312 -8.047 1.00 . A A . 29 VAL C 1 1
18 19461 1 1 29 VAL CA C -0.148 2.096 -7.038 1.00 . A A . 29 VAL CA 1 1
18 19462 1 1 29 VAL CB C -0.829 0.741 -7.281 1.00 . A A . 29 VAL CB 1 1
18 19463 1 1 29 VAL CG1 C 0.164 -0.425 -7.146 1.00 . A A . 29 VAL CG1 1 1
18 19464 1 1 29 VAL CG2 C -1.965 0.515 -6.273 1.00 . A A . 29 VAL CG2 1 1
18 19465 1 1 29 VAL H H -2.088 3.008 -7.302 1.00 . A A . 29 VAL H 1 1
18 19466 1 1 29 VAL HA H 0.297 2.050 -6.046 1.00 . A A . 29 VAL HA 1 1
18 19467 1 1 29 VAL HB H -1.249 0.732 -8.288 1.00 . A A . 29 VAL HB 1 1
18 19468 1 1 29 VAL HG11 H -0.353 -1.363 -7.353 1.00 . A A . 29 VAL HG11 1 1
18 19469 1 1 29 VAL HG12 H 0.986 -0.328 -7.852 1.00 . A A . 29 VAL HG12 1 1
18 19470 1 1 29 VAL HG13 H 0.573 -0.461 -6.135 1.00 . A A . 29 VAL HG13 1 1
18 19471 1 1 29 VAL HG21 H -2.116 1.377 -5.622 1.00 . A A . 29 VAL HG21 1 1
18 19472 1 1 29 VAL HG22 H -2.886 0.327 -6.823 1.00 . A A . 29 VAL HG22 1 1
18 19473 1 1 29 VAL HG23 H -1.747 -0.333 -5.626 1.00 . A A . 29 VAL HG23 1 1
18 19474 1 1 29 VAL N N -1.124 3.212 -7.067 1.00 . A A . 29 VAL N 1 1
18 19475 1 1 29 VAL O O 0.732 2.535 -9.232 1.00 . A A . 29 VAL O 1 1
18 19476 1 1 30 SER C C 4.261 1.202 -8.589 1.00 . A A . 30 SER C 1 1
18 19477 1 1 30 SER CA C 3.458 2.480 -8.319 1.00 . A A . 30 SER CA 1 1
18 19478 1 1 30 SER CB C 4.274 3.511 -7.533 1.00 . A A . 30 SER CB 1 1
18 19479 1 1 30 SER H H 2.331 1.952 -6.592 1.00 . A A . 30 SER H 1 1
18 19480 1 1 30 SER HA H 3.212 2.923 -9.284 1.00 . A A . 30 SER HA 1 1
18 19481 1 1 30 SER HB2 H 3.681 4.426 -7.469 1.00 . A A . 30 SER HB2 1 1
18 19482 1 1 30 SER HB3 H 4.458 3.149 -6.520 1.00 . A A . 30 SER HB3 1 1
18 19483 1 1 30 SER HG H 6.185 3.183 -7.848 1.00 . A A . 30 SER HG 1 1
18 19484 1 1 30 SER N N 2.225 2.208 -7.568 1.00 . A A . 30 SER N 1 1
18 19485 1 1 30 SER O O 4.640 0.942 -9.731 1.00 . A A . 30 SER O 1 1
18 19486 1 1 30 SER OG O 5.508 3.817 -8.156 1.00 . A A . 30 SER OG 1 1
18 19487 1 1 31 ALA C C 4.744 -1.843 -6.495 1.00 . A A . 31 ALA C 1 1
18 19488 1 1 31 ALA CA C 5.166 -0.914 -7.650 1.00 . A A . 31 ALA CA 1 1
18 19489 1 1 31 ALA CB C 6.682 -0.670 -7.650 1.00 . A A . 31 ALA CB 1 1
18 19490 1 1 31 ALA H H 4.140 0.644 -6.641 1.00 . A A . 31 ALA H 1 1
18 19491 1 1 31 ALA HA H 4.883 -1.399 -8.586 1.00 . A A . 31 ALA HA 1 1
18 19492 1 1 31 ALA HB1 H 7.215 -1.622 -7.669 1.00 . A A . 31 ALA HB1 1 1
18 19493 1 1 31 ALA HB2 H 6.963 -0.096 -8.535 1.00 . A A . 31 ALA HB2 1 1
18 19494 1 1 31 ALA HB3 H 6.973 -0.109 -6.759 1.00 . A A . 31 ALA HB3 1 1
18 19495 1 1 31 ALA N N 4.497 0.386 -7.556 1.00 . A A . 31 ALA N 1 1
18 19496 1 1 31 ALA O O 4.223 -1.389 -5.475 1.00 . A A . 31 ALA O 1 1
18 19497 1 1 32 ILE C C 5.778 -5.236 -5.651 1.00 . A A . 32 ILE C 1 1
18 19498 1 1 32 ILE CA C 4.676 -4.170 -5.614 1.00 . A A . 32 ILE CA 1 1
18 19499 1 1 32 ILE CB C 3.275 -4.807 -5.827 1.00 . A A . 32 ILE CB 1 1
18 19500 1 1 32 ILE CD1 C 0.732 -4.305 -6.173 1.00 . A A . 32 ILE CD1 1 1
18 19501 1 1 32 ILE CG1 C 2.141 -3.747 -5.907 1.00 . A A . 32 ILE CG1 1 1
18 19502 1 1 32 ILE CG2 C 3.034 -5.832 -4.698 1.00 . A A . 32 ILE CG2 1 1
18 19503 1 1 32 ILE H H 5.400 -3.466 -7.496 1.00 . A A . 32 ILE H 1 1
18 19504 1 1 32 ILE HA H 4.696 -3.701 -4.630 1.00 . A A . 32 ILE HA 1 1
18 19505 1 1 32 ILE HB H 3.281 -5.345 -6.776 1.00 . A A . 32 ILE HB 1 1
18 19506 1 1 32 ILE HD11 H 0.254 -3.722 -6.961 1.00 . A A . 32 ILE HD11 1 1
18 19507 1 1 32 ILE HD12 H 0.777 -5.347 -6.493 1.00 . A A . 32 ILE HD12 1 1
18 19508 1 1 32 ILE HD13 H 0.118 -4.228 -5.275 1.00 . A A . 32 ILE HD13 1 1
18 19509 1 1 32 ILE HG12 H 2.128 -3.153 -4.993 1.00 . A A . 32 ILE HG12 1 1
18 19510 1 1 32 ILE HG13 H 2.349 -3.058 -6.725 1.00 . A A . 32 ILE HG13 1 1
18 19511 1 1 32 ILE HG21 H 3.216 -5.378 -3.723 1.00 . A A . 32 ILE HG21 1 1
18 19512 1 1 32 ILE HG22 H 2.015 -6.217 -4.729 1.00 . A A . 32 ILE HG22 1 1
18 19513 1 1 32 ILE HG23 H 3.703 -6.684 -4.814 1.00 . A A . 32 ILE HG23 1 1
18 19514 1 1 32 ILE N N 4.966 -3.152 -6.639 1.00 . A A . 32 ILE N 1 1
18 19515 1 1 32 ILE O O 6.076 -5.781 -6.717 1.00 . A A . 32 ILE O 1 1
18 19516 1 1 33 ASP C C 7.379 -7.262 -2.981 1.00 . A A . 33 ASP C 1 1
18 19517 1 1 33 ASP CA C 7.394 -6.609 -4.376 1.00 . A A . 33 ASP CA 1 1
18 19518 1 1 33 ASP CB C 8.795 -6.054 -4.718 1.00 . A A . 33 ASP CB 1 1
18 19519 1 1 33 ASP CG C 9.505 -6.920 -5.771 1.00 . A A . 33 ASP CG 1 1
18 19520 1 1 33 ASP H H 6.105 -5.075 -3.650 1.00 . A A . 33 ASP H 1 1
18 19521 1 1 33 ASP HA H 7.141 -7.397 -5.088 1.00 . A A . 33 ASP HA 1 1
18 19522 1 1 33 ASP HB2 H 8.710 -5.030 -5.090 1.00 . A A . 33 ASP HB2 1 1
18 19523 1 1 33 ASP HB3 H 9.409 -6.014 -3.816 1.00 . A A . 33 ASP HB3 1 1
18 19524 1 1 33 ASP N N 6.390 -5.541 -4.505 1.00 . A A . 33 ASP N 1 1
18 19525 1 1 33 ASP O O 6.741 -6.752 -2.060 1.00 . A A . 33 ASP O 1 1
18 19526 1 1 33 ASP OD1 O 9.557 -8.161 -5.596 1.00 . A A . 33 ASP OD1 1 1
18 19527 1 1 33 ASP OD2 O 10.021 -6.362 -6.771 1.00 . A A . 33 ASP OD2 1 1
18 19528 1 1 34 VAL C C 9.638 -8.786 -0.907 1.00 . A A . 34 VAL C 1 1
18 19529 1 1 34 VAL CA C 8.243 -9.038 -1.484 1.00 . A A . 34 VAL CA 1 1
18 19530 1 1 34 VAL CB C 7.912 -10.551 -1.539 1.00 . A A . 34 VAL CB 1 1
18 19531 1 1 34 VAL CG1 C 6.495 -10.829 -2.078 1.00 . A A . 34 VAL CG1 1 1
18 19532 1 1 34 VAL CG2 C 8.925 -11.380 -2.344 1.00 . A A . 34 VAL CG2 1 1
18 19533 1 1 34 VAL H H 8.621 -8.728 -3.586 1.00 . A A . 34 VAL H 1 1
18 19534 1 1 34 VAL HA H 7.537 -8.601 -0.784 1.00 . A A . 34 VAL HA 1 1
18 19535 1 1 34 VAL HB H 7.943 -10.925 -0.512 1.00 . A A . 34 VAL HB 1 1
18 19536 1 1 34 VAL HG11 H 5.890 -11.262 -1.284 1.00 . A A . 34 VAL HG11 1 1
18 19537 1 1 34 VAL HG12 H 6.015 -9.917 -2.422 1.00 . A A . 34 VAL HG12 1 1
18 19538 1 1 34 VAL HG13 H 6.518 -11.528 -2.912 1.00 . A A . 34 VAL HG13 1 1
18 19539 1 1 34 VAL HG21 H 9.005 -10.990 -3.358 1.00 . A A . 34 VAL HG21 1 1
18 19540 1 1 34 VAL HG22 H 9.900 -11.346 -1.862 1.00 . A A . 34 VAL HG22 1 1
18 19541 1 1 34 VAL HG23 H 8.602 -12.419 -2.379 1.00 . A A . 34 VAL HG23 1 1
18 19542 1 1 34 VAL N N 8.088 -8.380 -2.797 1.00 . A A . 34 VAL N 1 1
18 19543 1 1 34 VAL O O 10.624 -8.760 -1.650 1.00 . A A . 34 VAL O 1 1
18 19544 1 1 35 LYS C C 10.917 -8.829 2.604 1.00 . A A . 35 LYS C 1 1
18 19545 1 1 35 LYS CA C 11.015 -8.443 1.127 1.00 . A A . 35 LYS CA 1 1
18 19546 1 1 35 LYS CB C 11.538 -6.993 0.977 1.00 . A A . 35 LYS CB 1 1
18 19547 1 1 35 LYS CD C 11.444 -4.583 1.800 1.00 . A A . 35 LYS CD 1 1
18 19548 1 1 35 LYS CE C 12.487 -4.688 2.926 1.00 . A A . 35 LYS CE 1 1
18 19549 1 1 35 LYS CG C 10.671 -5.902 1.642 1.00 . A A . 35 LYS CG 1 1
18 19550 1 1 35 LYS H H 8.894 -8.645 0.979 1.00 . A A . 35 LYS H 1 1
18 19551 1 1 35 LYS HA H 11.747 -9.109 0.674 1.00 . A A . 35 LYS HA 1 1
18 19552 1 1 35 LYS HB2 H 12.541 -6.963 1.401 1.00 . A A . 35 LYS HB2 1 1
18 19553 1 1 35 LYS HB3 H 11.640 -6.753 -0.081 1.00 . A A . 35 LYS HB3 1 1
18 19554 1 1 35 LYS HD2 H 11.919 -4.338 0.848 1.00 . A A . 35 LYS HD2 1 1
18 19555 1 1 35 LYS HD3 H 10.741 -3.784 2.048 1.00 . A A . 35 LYS HD3 1 1
18 19556 1 1 35 LYS HE2 H 12.016 -4.389 3.865 1.00 . A A . 35 LYS HE2 1 1
18 19557 1 1 35 LYS HE3 H 12.791 -5.734 3.036 1.00 . A A . 35 LYS HE3 1 1
18 19558 1 1 35 LYS HG2 H 9.799 -5.722 1.009 1.00 . A A . 35 LYS HG2 1 1
18 19559 1 1 35 LYS HG3 H 10.326 -6.224 2.626 1.00 . A A . 35 LYS HG3 1 1
18 19560 1 1 35 LYS HZ1 H 13.448 -2.869 2.601 1.00 . A A . 35 LYS HZ1 1 1
18 19561 1 1 35 LYS HZ2 H 14.130 -4.113 1.787 1.00 . A A . 35 LYS HZ2 1 1
18 19562 1 1 35 LYS HZ3 H 14.376 -3.960 3.388 1.00 . A A . 35 LYS HZ3 1 1
18 19563 1 1 35 LYS N N 9.735 -8.595 0.414 1.00 . A A . 35 LYS N 1 1
18 19564 1 1 35 LYS NZ N 13.686 -3.851 2.657 1.00 . A A . 35 LYS NZ 1 1
18 19565 1 1 35 LYS O O 9.818 -9.045 3.113 1.00 . A A . 35 LYS O 1 1
18 19566 1 1 36 GLU C C 12.496 -7.868 5.467 1.00 . A A . 36 GLU C 1 1
18 19567 1 1 36 GLU CA C 12.188 -9.175 4.707 1.00 . A A . 36 GLU CA 1 1
18 19568 1 1 36 GLU CB C 13.293 -10.210 4.993 1.00 . A A . 36 GLU CB 1 1
18 19569 1 1 36 GLU CD C 13.816 -11.895 6.878 1.00 . A A . 36 GLU CD 1 1
18 19570 1 1 36 GLU CG C 12.801 -11.412 5.824 1.00 . A A . 36 GLU CG 1 1
18 19571 1 1 36 GLU H H 12.907 -8.720 2.760 1.00 . A A . 36 GLU H 1 1
18 19572 1 1 36 GLU HA H 11.249 -9.548 5.100 1.00 . A A . 36 GLU HA 1 1
18 19573 1 1 36 GLU HB2 H 13.707 -10.592 4.062 1.00 . A A . 36 GLU HB2 1 1
18 19574 1 1 36 GLU HB3 H 14.118 -9.735 5.535 1.00 . A A . 36 GLU HB3 1 1
18 19575 1 1 36 GLU HG2 H 11.875 -11.157 6.339 1.00 . A A . 36 GLU HG2 1 1
18 19576 1 1 36 GLU HG3 H 12.590 -12.221 5.125 1.00 . A A . 36 GLU HG3 1 1
18 19577 1 1 36 GLU N N 12.060 -8.897 3.268 1.00 . A A . 36 GLU N 1 1
18 19578 1 1 36 GLU O O 13.515 -7.210 5.202 1.00 . A A . 36 GLU O 1 1
18 19579 1 1 36 GLU OE1 O 14.231 -11.083 7.739 1.00 . A A . 36 GLU OE1 1 1
18 19580 1 1 36 GLU OE2 O 14.172 -13.099 6.881 1.00 . A A . 36 GLU OE2 1 1
18 19581 1 1 37 VAL C C 11.506 -6.625 8.653 1.00 . A A . 37 VAL C 1 1
18 19582 1 1 37 VAL CA C 11.767 -6.237 7.205 1.00 . A A . 37 VAL CA 1 1
18 19583 1 1 37 VAL CB C 10.887 -5.058 6.741 1.00 . A A . 37 VAL CB 1 1
18 19584 1 1 37 VAL CG1 C 9.401 -5.296 6.978 1.00 . A A . 37 VAL CG1 1 1
18 19585 1 1 37 VAL CG2 C 11.297 -3.757 7.435 1.00 . A A . 37 VAL CG2 1 1
18 19586 1 1 37 VAL H H 10.715 -7.955 6.432 1.00 . A A . 37 VAL H 1 1
18 19587 1 1 37 VAL HA H 12.804 -5.918 7.136 1.00 . A A . 37 VAL HA 1 1
18 19588 1 1 37 VAL HB H 11.048 -4.933 5.677 1.00 . A A . 37 VAL HB 1 1
18 19589 1 1 37 VAL HG11 H 8.825 -4.518 6.469 1.00 . A A . 37 VAL HG11 1 1
18 19590 1 1 37 VAL HG12 H 9.124 -6.269 6.580 1.00 . A A . 37 VAL HG12 1 1
18 19591 1 1 37 VAL HG13 H 9.161 -5.269 8.042 1.00 . A A . 37 VAL HG13 1 1
18 19592 1 1 37 VAL HG21 H 11.062 -3.792 8.501 1.00 . A A . 37 VAL HG21 1 1
18 19593 1 1 37 VAL HG22 H 12.365 -3.578 7.306 1.00 . A A . 37 VAL HG22 1 1
18 19594 1 1 37 VAL HG23 H 10.749 -2.924 6.985 1.00 . A A . 37 VAL HG23 1 1
18 19595 1 1 37 VAL N N 11.600 -7.445 6.372 1.00 . A A . 37 VAL N 1 1
18 19596 1 1 37 VAL O O 10.580 -7.375 8.948 1.00 . A A . 37 VAL O 1 1
18 19597 1 1 38 ALA C C 12.138 -7.968 11.373 1.00 . A A . 38 ALA C 1 1
18 19598 1 1 38 ALA CA C 12.290 -6.458 11.035 1.00 . A A . 38 ALA CA 1 1
18 19599 1 1 38 ALA CB C 11.187 -5.568 11.650 1.00 . A A . 38 ALA CB 1 1
18 19600 1 1 38 ALA H H 13.092 -5.541 9.281 1.00 . A A . 38 ALA H 1 1
18 19601 1 1 38 ALA HA H 13.223 -6.150 11.467 1.00 . A A . 38 ALA HA 1 1
18 19602 1 1 38 ALA HB1 H 10.203 -5.932 11.350 1.00 . A A . 38 ALA HB1 1 1
18 19603 1 1 38 ALA HB2 H 11.266 -5.595 12.737 1.00 . A A . 38 ALA HB2 1 1
18 19604 1 1 38 ALA HB3 H 11.309 -4.539 11.311 1.00 . A A . 38 ALA HB3 1 1
18 19605 1 1 38 ALA N N 12.354 -6.154 9.595 1.00 . A A . 38 ALA N 1 1
18 19606 1 1 38 ALA O O 11.540 -8.331 12.396 1.00 . A A . 38 ALA O 1 1
18 19607 1 1 39 GLY C C 11.231 -10.933 10.090 1.00 . A A . 39 GLY C 1 1
18 19608 1 1 39 GLY CA C 12.533 -10.324 10.638 1.00 . A A . 39 GLY CA 1 1
18 19609 1 1 39 GLY H H 13.157 -8.492 9.722 1.00 . A A . 39 GLY H 1 1
18 19610 1 1 39 GLY HA2 H 13.361 -10.777 10.094 1.00 . A A . 39 GLY HA2 1 1
18 19611 1 1 39 GLY HA3 H 12.634 -10.608 11.687 1.00 . A A . 39 GLY HA3 1 1
18 19612 1 1 39 GLY N N 12.644 -8.860 10.514 1.00 . A A . 39 GLY N 1 1
18 19613 1 1 39 GLY O O 10.835 -12.013 10.534 1.00 . A A . 39 GLY O 1 1
18 19614 1 1 40 GLN C C 9.222 -10.519 7.076 1.00 . A A . 40 GLN C 1 1
18 19615 1 1 40 GLN CA C 9.233 -10.637 8.603 1.00 . A A . 40 GLN CA 1 1
18 19616 1 1 40 GLN CB C 8.134 -9.747 9.222 1.00 . A A . 40 GLN CB 1 1
18 19617 1 1 40 GLN CD C 6.274 -9.655 10.956 1.00 . A A . 40 GLN CD 1 1
18 19618 1 1 40 GLN CG C 7.314 -10.526 10.255 1.00 . A A . 40 GLN CG 1 1
18 19619 1 1 40 GLN H H 10.919 -9.373 8.843 1.00 . A A . 40 GLN H 1 1
18 19620 1 1 40 GLN HA H 9.021 -11.674 8.850 1.00 . A A . 40 GLN HA 1 1
18 19621 1 1 40 GLN HB2 H 8.587 -8.873 9.692 1.00 . A A . 40 GLN HB2 1 1
18 19622 1 1 40 GLN HB3 H 7.454 -9.392 8.446 1.00 . A A . 40 GLN HB3 1 1
18 19623 1 1 40 GLN HE21 H 7.623 -8.226 11.430 1.00 . A A . 40 GLN HE21 1 1
18 19624 1 1 40 GLN HE22 H 5.989 -7.969 12.013 1.00 . A A . 40 GLN HE22 1 1
18 19625 1 1 40 GLN HG2 H 6.810 -11.348 9.742 1.00 . A A . 40 GLN HG2 1 1
18 19626 1 1 40 GLN HG3 H 7.983 -10.947 11.006 1.00 . A A . 40 GLN HG3 1 1
18 19627 1 1 40 GLN N N 10.546 -10.262 9.155 1.00 . A A . 40 GLN N 1 1
18 19628 1 1 40 GLN NE2 N 6.659 -8.518 11.501 1.00 . A A . 40 GLN NE2 1 1
18 19629 1 1 40 GLN O O 9.342 -9.419 6.531 1.00 . A A . 40 GLN O 1 1
18 19630 1 1 40 GLN OE1 O 5.096 -9.982 11.039 1.00 . A A . 40 GLN OE1 1 1
18 19631 1 1 41 LYS C C 7.636 -11.798 4.384 1.00 . A A . 41 LYS C 1 1
18 19632 1 1 41 LYS CA C 9.065 -11.759 4.920 1.00 . A A . 41 LYS CA 1 1
18 19633 1 1 41 LYS CB C 9.866 -12.983 4.450 1.00 . A A . 41 LYS CB 1 1
18 19634 1 1 41 LYS CD C 11.235 -13.920 2.528 1.00 . A A . 41 LYS CD 1 1
18 19635 1 1 41 LYS CE C 11.678 -13.670 1.081 1.00 . A A . 41 LYS CE 1 1
18 19636 1 1 41 LYS CG C 10.456 -12.711 3.055 1.00 . A A . 41 LYS CG 1 1
18 19637 1 1 41 LYS H H 8.988 -12.513 6.922 1.00 . A A . 41 LYS H 1 1
18 19638 1 1 41 LYS HA H 9.545 -10.873 4.521 1.00 . A A . 41 LYS HA 1 1
18 19639 1 1 41 LYS HB2 H 10.664 -13.195 5.159 1.00 . A A . 41 LYS HB2 1 1
18 19640 1 1 41 LYS HB3 H 9.222 -13.864 4.421 1.00 . A A . 41 LYS HB3 1 1
18 19641 1 1 41 LYS HD2 H 12.109 -14.092 3.158 1.00 . A A . 41 LYS HD2 1 1
18 19642 1 1 41 LYS HD3 H 10.589 -14.799 2.563 1.00 . A A . 41 LYS HD3 1 1
18 19643 1 1 41 LYS HE2 H 10.807 -13.359 0.497 1.00 . A A . 41 LYS HE2 1 1
18 19644 1 1 41 LYS HE3 H 12.402 -12.850 1.064 1.00 . A A . 41 LYS HE3 1 1
18 19645 1 1 41 LYS HG2 H 9.645 -12.476 2.364 1.00 . A A . 41 LYS HG2 1 1
18 19646 1 1 41 LYS HG3 H 11.127 -11.851 3.107 1.00 . A A . 41 LYS HG3 1 1
18 19647 1 1 41 LYS HZ1 H 13.122 -15.163 0.957 1.00 . A A . 41 LYS HZ1 1 1
18 19648 1 1 41 LYS HZ2 H 12.505 -14.744 -0.495 1.00 . A A . 41 LYS HZ2 1 1
18 19649 1 1 41 LYS HZ3 H 11.630 -15.671 0.522 1.00 . A A . 41 LYS HZ3 1 1
18 19650 1 1 41 LYS N N 9.090 -11.660 6.386 1.00 . A A . 41 LYS N 1 1
18 19651 1 1 41 LYS NZ N 12.273 -14.892 0.479 1.00 . A A . 41 LYS NZ 1 1
18 19652 1 1 41 LYS O O 6.915 -12.765 4.635 1.00 . A A . 41 LYS O 1 1
18 19653 1 1 42 LEU C C 5.833 -9.699 1.867 1.00 . A A . 42 LEU C 1 1
18 19654 1 1 42 LEU CA C 5.874 -10.663 3.078 1.00 . A A . 42 LEU CA 1 1
18 19655 1 1 42 LEU CB C 4.867 -10.335 4.211 1.00 . A A . 42 LEU CB 1 1
18 19656 1 1 42 LEU CD1 C 3.500 -8.266 3.986 1.00 . A A . 42 LEU CD1 1 1
18 19657 1 1 42 LEU CD2 C 4.771 -8.619 6.089 1.00 . A A . 42 LEU CD2 1 1
18 19658 1 1 42 LEU CG C 4.775 -8.848 4.576 1.00 . A A . 42 LEU CG 1 1
18 19659 1 1 42 LEU H H 7.879 -10.009 3.466 1.00 . A A . 42 LEU H 1 1
18 19660 1 1 42 LEU HA H 5.608 -11.648 2.692 1.00 . A A . 42 LEU HA 1 1
18 19661 1 1 42 LEU HB2 H 3.882 -10.698 3.929 1.00 . A A . 42 LEU HB2 1 1
18 19662 1 1 42 LEU HB3 H 5.134 -10.899 5.105 1.00 . A A . 42 LEU HB3 1 1
18 19663 1 1 42 LEU HD11 H 3.251 -8.746 3.045 1.00 . A A . 42 LEU HD11 1 1
18 19664 1 1 42 LEU HD12 H 3.693 -7.219 3.776 1.00 . A A . 42 LEU HD12 1 1
18 19665 1 1 42 LEU HD13 H 2.664 -8.402 4.669 1.00 . A A . 42 LEU HD13 1 1
18 19666 1 1 42 LEU HD21 H 5.730 -8.930 6.503 1.00 . A A . 42 LEU HD21 1 1
18 19667 1 1 42 LEU HD22 H 3.972 -9.193 6.556 1.00 . A A . 42 LEU HD22 1 1
18 19668 1 1 42 LEU HD23 H 4.628 -7.561 6.304 1.00 . A A . 42 LEU HD23 1 1
18 19669 1 1 42 LEU HG H 5.620 -8.318 4.151 1.00 . A A . 42 LEU HG 1 1
18 19670 1 1 42 LEU N N 7.215 -10.751 3.671 1.00 . A A . 42 LEU N 1 1
18 19671 1 1 42 LEU O O 6.825 -9.014 1.584 1.00 . A A . 42 LEU O 1 1
18 19672 1 1 43 THR C C 4.266 -7.294 0.552 1.00 . A A . 43 THR C 1 1
18 19673 1 1 43 THR CA C 4.488 -8.718 0.031 1.00 . A A . 43 THR CA 1 1
18 19674 1 1 43 THR CB C 3.262 -9.161 -0.805 1.00 . A A . 43 THR CB 1 1
18 19675 1 1 43 THR CG2 C 3.220 -8.491 -2.182 1.00 . A A . 43 THR CG2 1 1
18 19676 1 1 43 THR H H 3.971 -10.299 1.377 1.00 . A A . 43 THR H 1 1
18 19677 1 1 43 THR HA H 5.364 -8.717 -0.626 1.00 . A A . 43 THR HA 1 1
18 19678 1 1 43 THR HB H 2.337 -8.923 -0.269 1.00 . A A . 43 THR HB 1 1
18 19679 1 1 43 THR HG1 H 2.411 -10.834 -1.340 1.00 . A A . 43 THR HG1 1 1
18 19680 1 1 43 THR HG21 H 4.232 -8.329 -2.557 1.00 . A A . 43 THR HG21 1 1
18 19681 1 1 43 THR HG22 H 2.707 -7.530 -2.101 1.00 . A A . 43 THR HG22 1 1
18 19682 1 1 43 THR HG23 H 2.678 -9.119 -2.897 1.00 . A A . 43 THR HG23 1 1
18 19683 1 1 43 THR N N 4.718 -9.646 1.146 1.00 . A A . 43 THR N 1 1
18 19684 1 1 43 THR O O 3.249 -7.037 1.191 1.00 . A A . 43 THR O 1 1
18 19685 1 1 43 THR OG1 O 3.285 -10.565 -1.007 1.00 . A A . 43 THR OG1 1 1
18 19686 1 1 44 PHE C C 4.565 -4.149 -0.749 1.00 . A A . 44 PHE C 1 1
18 19687 1 1 44 PHE CA C 4.927 -4.922 0.531 1.00 . A A . 44 PHE CA 1 1
18 19688 1 1 44 PHE CB C 6.186 -4.375 1.232 1.00 . A A . 44 PHE CB 1 1
18 19689 1 1 44 PHE CD1 C 5.781 -4.411 3.744 1.00 . A A . 44 PHE CD1 1 1
18 19690 1 1 44 PHE CD2 C 7.321 -6.034 2.787 1.00 . A A . 44 PHE CD2 1 1
18 19691 1 1 44 PHE CE1 C 5.973 -4.978 5.021 1.00 . A A . 44 PHE CE1 1 1
18 19692 1 1 44 PHE CE2 C 7.522 -6.591 4.061 1.00 . A A . 44 PHE CE2 1 1
18 19693 1 1 44 PHE CG C 6.437 -4.950 2.618 1.00 . A A . 44 PHE CG 1 1
18 19694 1 1 44 PHE CZ C 6.820 -6.087 5.166 1.00 . A A . 44 PHE CZ 1 1
18 19695 1 1 44 PHE H H 5.884 -6.579 -0.427 1.00 . A A . 44 PHE H 1 1
18 19696 1 1 44 PHE HA H 4.110 -4.802 1.238 1.00 . A A . 44 PHE HA 1 1
18 19697 1 1 44 PHE HB2 H 7.067 -4.545 0.605 1.00 . A A . 44 PHE HB2 1 1
18 19698 1 1 44 PHE HB3 H 6.069 -3.298 1.346 1.00 . A A . 44 PHE HB3 1 1
18 19699 1 1 44 PHE HD1 H 5.111 -3.571 3.626 1.00 . A A . 44 PHE HD1 1 1
18 19700 1 1 44 PHE HD2 H 7.829 -6.461 1.936 1.00 . A A . 44 PHE HD2 1 1
18 19701 1 1 44 PHE HE1 H 5.445 -4.609 5.897 1.00 . A A . 44 PHE HE1 1 1
18 19702 1 1 44 PHE HE2 H 8.179 -7.440 4.190 1.00 . A A . 44 PHE HE2 1 1
18 19703 1 1 44 PHE HZ H 6.917 -6.571 6.128 1.00 . A A . 44 PHE HZ 1 1
18 19704 1 1 44 PHE N N 5.106 -6.334 0.181 1.00 . A A . 44 PHE N 1 1
18 19705 1 1 44 PHE O O 5.362 -4.018 -1.683 1.00 . A A . 44 PHE O 1 1
18 19706 1 1 45 VAL C C 3.425 -1.317 -1.685 1.00 . A A . 45 VAL C 1 1
18 19707 1 1 45 VAL CA C 2.866 -2.726 -1.860 1.00 . A A . 45 VAL CA 1 1
18 19708 1 1 45 VAL CB C 1.328 -2.689 -1.932 1.00 . A A . 45 VAL CB 1 1
18 19709 1 1 45 VAL CG1 C 0.804 -4.059 -2.352 1.00 . A A . 45 VAL CG1 1 1
18 19710 1 1 45 VAL CG2 C 0.621 -2.333 -0.622 1.00 . A A . 45 VAL CG2 1 1
18 19711 1 1 45 VAL H H 2.795 -3.646 0.077 1.00 . A A . 45 VAL H 1 1
18 19712 1 1 45 VAL HA H 3.221 -3.124 -2.809 1.00 . A A . 45 VAL HA 1 1
18 19713 1 1 45 VAL HB H 1.035 -1.963 -2.693 1.00 . A A . 45 VAL HB 1 1
18 19714 1 1 45 VAL HG11 H 1.212 -4.335 -3.313 1.00 . A A . 45 VAL HG11 1 1
18 19715 1 1 45 VAL HG12 H 1.113 -4.810 -1.625 1.00 . A A . 45 VAL HG12 1 1
18 19716 1 1 45 VAL HG13 H -0.283 -4.037 -2.433 1.00 . A A . 45 VAL HG13 1 1
18 19717 1 1 45 VAL HG21 H 0.751 -3.130 0.108 1.00 . A A . 45 VAL HG21 1 1
18 19718 1 1 45 VAL HG22 H 1.009 -1.398 -0.223 1.00 . A A . 45 VAL HG22 1 1
18 19719 1 1 45 VAL HG23 H -0.445 -2.219 -0.804 1.00 . A A . 45 VAL HG23 1 1
18 19720 1 1 45 VAL N N 3.357 -3.576 -0.765 1.00 . A A . 45 VAL N 1 1
18 19721 1 1 45 VAL O O 3.539 -0.841 -0.555 1.00 . A A . 45 VAL O 1 1
18 19722 1 1 46 THR C C 3.458 1.617 -3.726 1.00 . A A . 46 THR C 1 1
18 19723 1 1 46 THR CA C 4.301 0.735 -2.806 1.00 . A A . 46 THR CA 1 1
18 19724 1 1 46 THR CB C 5.773 0.775 -3.266 1.00 . A A . 46 THR CB 1 1
18 19725 1 1 46 THR CG2 C 6.437 2.110 -2.909 1.00 . A A . 46 THR CG2 1 1
18 19726 1 1 46 THR H H 3.696 -1.098 -3.682 1.00 . A A . 46 THR H 1 1
18 19727 1 1 46 THR HA H 4.257 1.153 -1.800 1.00 . A A . 46 THR HA 1 1
18 19728 1 1 46 THR HB H 5.812 0.640 -4.347 1.00 . A A . 46 THR HB 1 1
18 19729 1 1 46 THR HG1 H 6.501 -0.132 -1.701 1.00 . A A . 46 THR HG1 1 1
18 19730 1 1 46 THR HG21 H 7.390 2.189 -3.438 1.00 . A A . 46 THR HG21 1 1
18 19731 1 1 46 THR HG22 H 6.624 2.168 -1.834 1.00 . A A . 46 THR HG22 1 1
18 19732 1 1 46 THR HG23 H 5.804 2.949 -3.205 1.00 . A A . 46 THR HG23 1 1
18 19733 1 1 46 THR N N 3.758 -0.634 -2.782 1.00 . A A . 46 THR N 1 1
18 19734 1 1 46 THR O O 3.363 1.391 -4.935 1.00 . A A . 46 THR O 1 1
18 19735 1 1 46 THR OG1 O 6.554 -0.241 -2.664 1.00 . A A . 46 THR OG1 1 1
18 19736 1 1 47 MET C C 2.535 5.023 -3.695 1.00 . A A . 47 MET C 1 1
18 19737 1 1 47 MET CA C 1.979 3.601 -3.852 1.00 . A A . 47 MET CA 1 1
18 19738 1 1 47 MET CB C 0.534 3.484 -3.326 1.00 . A A . 47 MET CB 1 1
18 19739 1 1 47 MET CE C -1.337 0.414 -1.399 1.00 . A A . 47 MET CE 1 1
18 19740 1 1 47 MET CG C 0.007 2.045 -3.200 1.00 . A A . 47 MET CG 1 1
18 19741 1 1 47 MET H H 2.950 2.795 -2.159 1.00 . A A . 47 MET H 1 1
18 19742 1 1 47 MET HA H 1.968 3.375 -4.917 1.00 . A A . 47 MET HA 1 1
18 19743 1 1 47 MET HB2 H 0.461 3.957 -2.350 1.00 . A A . 47 MET HB2 1 1
18 19744 1 1 47 MET HB3 H -0.126 4.029 -3.999 1.00 . A A . 47 MET HB3 1 1
18 19745 1 1 47 MET HE1 H -2.172 1.112 -1.445 1.00 . A A . 47 MET HE1 1 1
18 19746 1 1 47 MET HE2 H -1.415 -0.306 -2.213 1.00 . A A . 47 MET HE2 1 1
18 19747 1 1 47 MET HE3 H -1.369 -0.107 -0.442 1.00 . A A . 47 MET HE3 1 1
18 19748 1 1 47 MET HG2 H -1.055 2.057 -3.430 1.00 . A A . 47 MET HG2 1 1
18 19749 1 1 47 MET HG3 H 0.489 1.400 -3.934 1.00 . A A . 47 MET HG3 1 1
18 19750 1 1 47 MET N N 2.836 2.645 -3.157 1.00 . A A . 47 MET N 1 1
18 19751 1 1 47 MET O O 3.334 5.299 -2.796 1.00 . A A . 47 MET O 1 1
18 19752 1 1 47 MET SD S 0.224 1.321 -1.547 1.00 . A A . 47 MET SD 1 1
18 19753 1 1 48 ARG C C 1.382 8.261 -4.932 1.00 . A A . 48 ARG C 1 1
18 19754 1 1 48 ARG CA C 2.561 7.342 -4.596 1.00 . A A . 48 ARG CA 1 1
18 19755 1 1 48 ARG CB C 3.729 7.551 -5.581 1.00 . A A . 48 ARG CB 1 1
18 19756 1 1 48 ARG CD C 6.118 6.869 -6.245 1.00 . A A . 48 ARG CD 1 1
18 19757 1 1 48 ARG CG C 4.877 6.537 -5.407 1.00 . A A . 48 ARG CG 1 1
18 19758 1 1 48 ARG CZ C 6.556 7.537 -8.622 1.00 . A A . 48 ARG CZ 1 1
18 19759 1 1 48 ARG H H 1.490 5.626 -5.309 1.00 . A A . 48 ARG H 1 1
18 19760 1 1 48 ARG HA H 2.908 7.613 -3.599 1.00 . A A . 48 ARG HA 1 1
18 19761 1 1 48 ARG HB2 H 3.350 7.482 -6.601 1.00 . A A . 48 ARG HB2 1 1
18 19762 1 1 48 ARG HB3 H 4.125 8.558 -5.432 1.00 . A A . 48 ARG HB3 1 1
18 19763 1 1 48 ARG HD2 H 6.543 7.803 -5.873 1.00 . A A . 48 ARG HD2 1 1
18 19764 1 1 48 ARG HD3 H 6.848 6.068 -6.108 1.00 . A A . 48 ARG HD3 1 1
18 19765 1 1 48 ARG HE H 4.943 6.586 -8.005 1.00 . A A . 48 ARG HE 1 1
18 19766 1 1 48 ARG HG2 H 5.168 6.499 -4.358 1.00 . A A . 48 ARG HG2 1 1
18 19767 1 1 48 ARG HG3 H 4.529 5.546 -5.687 1.00 . A A . 48 ARG HG3 1 1
18 19768 1 1 48 ARG HH11 H 8.112 7.922 -7.439 1.00 . A A . 48 ARG HH11 1 1
18 19769 1 1 48 ARG HH12 H 8.309 8.411 -9.100 1.00 . A A . 48 ARG HH12 1 1
18 19770 1 1 48 ARG HH21 H 5.201 7.289 -10.081 1.00 . A A . 48 ARG HH21 1 1
18 19771 1 1 48 ARG HH22 H 6.690 8.047 -10.558 1.00 . A A . 48 ARG HH22 1 1
18 19772 1 1 48 ARG N N 2.125 5.938 -4.576 1.00 . A A . 48 ARG N 1 1
18 19773 1 1 48 ARG NE N 5.804 6.994 -7.682 1.00 . A A . 48 ARG NE 1 1
18 19774 1 1 48 ARG NH1 N 7.747 8.005 -8.371 1.00 . A A . 48 ARG NH1 1 1
18 19775 1 1 48 ARG NH2 N 6.119 7.626 -9.845 1.00 . A A . 48 ARG NH2 1 1
18 19776 1 1 48 ARG O O 0.747 8.083 -5.981 1.00 . A A . 48 ARG O 1 1
18 19777 1 1 49 ARG C C 0.548 11.398 -5.044 1.00 . A A . 49 ARG C 1 1
18 19778 1 1 49 ARG CA C 0.010 10.196 -4.267 1.00 . A A . 49 ARG CA 1 1
18 19779 1 1 49 ARG CB C -0.628 10.607 -2.921 1.00 . A A . 49 ARG CB 1 1
18 19780 1 1 49 ARG CD C 0.270 10.354 -0.538 1.00 . A A . 49 ARG CD 1 1
18 19781 1 1 49 ARG CG C 0.378 11.116 -1.860 1.00 . A A . 49 ARG CG 1 1
18 19782 1 1 49 ARG CZ C -1.288 10.452 1.407 1.00 . A A . 49 ARG CZ 1 1
18 19783 1 1 49 ARG H H 1.708 9.304 -3.278 1.00 . A A . 49 ARG H 1 1
18 19784 1 1 49 ARG HA H -0.801 9.762 -4.869 1.00 . A A . 49 ARG HA 1 1
18 19785 1 1 49 ARG HB2 H -1.380 11.385 -3.090 1.00 . A A . 49 ARG HB2 1 1
18 19786 1 1 49 ARG HB3 H -1.156 9.737 -2.525 1.00 . A A . 49 ARG HB3 1 1
18 19787 1 1 49 ARG HD2 H 0.026 9.307 -0.732 1.00 . A A . 49 ARG HD2 1 1
18 19788 1 1 49 ARG HD3 H 1.239 10.381 -0.039 1.00 . A A . 49 ARG HD3 1 1
18 19789 1 1 49 ARG HE H -0.938 11.952 0.186 1.00 . A A . 49 ARG HE 1 1
18 19790 1 1 49 ARG HG2 H 1.388 10.997 -2.227 1.00 . A A . 49 ARG HG2 1 1
18 19791 1 1 49 ARG HG3 H 0.225 12.181 -1.698 1.00 . A A . 49 ARG HG3 1 1
18 19792 1 1 49 ARG HH11 H -0.675 8.564 1.122 1.00 . A A . 49 ARG HH11 1 1
18 19793 1 1 49 ARG HH12 H -1.482 8.930 2.647 1.00 . A A . 49 ARG HH12 1 1
18 19794 1 1 49 ARG HH21 H -2.158 12.165 2.021 1.00 . A A . 49 ARG HH21 1 1
18 19795 1 1 49 ARG HH22 H -2.534 10.711 2.921 1.00 . A A . 49 ARG HH22 1 1
18 19796 1 1 49 ARG N N 1.055 9.194 -4.060 1.00 . A A . 49 ARG N 1 1
18 19797 1 1 49 ARG NE N -0.727 10.980 0.341 1.00 . A A . 49 ARG NE 1 1
18 19798 1 1 49 ARG NH1 N -1.149 9.202 1.732 1.00 . A A . 49 ARG NH1 1 1
18 19799 1 1 49 ARG NH2 N -2.007 11.188 2.197 1.00 . A A . 49 ARG NH2 1 1
18 19800 1 1 49 ARG O O 1.284 12.230 -4.498 1.00 . A A . 49 ARG O 1 1
18 19801 1 1 50 GLU C C -0.222 13.994 -6.687 1.00 . A A . 50 GLU C 1 1
18 19802 1 1 50 GLU CA C 0.473 12.689 -7.150 1.00 . A A . 50 GLU CA 1 1
18 19803 1 1 50 GLU CB C 0.097 12.379 -8.606 1.00 . A A . 50 GLU CB 1 1
18 19804 1 1 50 GLU CD C 0.584 10.896 -10.642 1.00 . A A . 50 GLU CD 1 1
18 19805 1 1 50 GLU CG C 1.046 11.348 -9.236 1.00 . A A . 50 GLU CG 1 1
18 19806 1 1 50 GLU H H -0.423 10.790 -6.682 1.00 . A A . 50 GLU H 1 1
18 19807 1 1 50 GLU HA H 1.544 12.873 -7.098 1.00 . A A . 50 GLU HA 1 1
18 19808 1 1 50 GLU HB2 H -0.925 12.008 -8.642 1.00 . A A . 50 GLU HB2 1 1
18 19809 1 1 50 GLU HB3 H 0.156 13.298 -9.188 1.00 . A A . 50 GLU HB3 1 1
18 19810 1 1 50 GLU HG2 H 2.045 11.786 -9.312 1.00 . A A . 50 GLU HG2 1 1
18 19811 1 1 50 GLU HG3 H 1.114 10.475 -8.583 1.00 . A A . 50 GLU HG3 1 1
18 19812 1 1 50 GLU N N 0.132 11.539 -6.291 1.00 . A A . 50 GLU N 1 1
18 19813 1 1 50 GLU O O 0.191 15.086 -7.080 1.00 . A A . 50 GLU O 1 1
18 19814 1 1 50 GLU OE1 O 0.087 11.733 -11.438 1.00 . A A . 50 GLU OE1 1 1
18 19815 1 1 50 GLU OE2 O 0.734 9.693 -10.970 1.00 . A A . 50 GLU OE2 1 1
18 19816 1 1 51 GLU C C -1.087 15.994 -4.449 1.00 . A A . 51 GLU C 1 1
18 19817 1 1 51 GLU CA C -1.979 15.033 -5.255 1.00 . A A . 51 GLU CA 1 1
18 19818 1 1 51 GLU CB C -3.111 14.537 -4.340 1.00 . A A . 51 GLU CB 1 1
18 19819 1 1 51 GLU CD C -5.458 13.619 -4.273 1.00 . A A . 51 GLU CD 1 1
18 19820 1 1 51 GLU CG C -4.128 13.638 -5.052 1.00 . A A . 51 GLU CG 1 1
18 19821 1 1 51 GLU H H -1.545 12.960 -5.587 1.00 . A A . 51 GLU H 1 1
18 19822 1 1 51 GLU HA H -2.425 15.608 -6.068 1.00 . A A . 51 GLU HA 1 1
18 19823 1 1 51 GLU HB2 H -2.688 13.994 -3.493 1.00 . A A . 51 GLU HB2 1 1
18 19824 1 1 51 GLU HB3 H -3.632 15.413 -3.952 1.00 . A A . 51 GLU HB3 1 1
18 19825 1 1 51 GLU HG2 H -4.300 14.013 -6.063 1.00 . A A . 51 GLU HG2 1 1
18 19826 1 1 51 GLU HG3 H -3.720 12.627 -5.135 1.00 . A A . 51 GLU HG3 1 1
18 19827 1 1 51 GLU N N -1.246 13.895 -5.825 1.00 . A A . 51 GLU N 1 1
18 19828 1 1 51 GLU O O -1.274 17.212 -4.511 1.00 . A A . 51 GLU O 1 1
18 19829 1 1 51 GLU OE1 O -5.601 12.807 -3.328 1.00 . A A . 51 GLU OE1 1 1
18 19830 1 1 51 GLU OE2 O -6.361 14.430 -4.595 1.00 . A A . 51 GLU OE2 1 1
18 19831 1 1 52 ASP C C 2.327 15.843 -3.171 1.00 . A A . 52 ASP C 1 1
18 19832 1 1 52 ASP CA C 0.855 16.219 -2.899 1.00 . A A . 52 ASP CA 1 1
18 19833 1 1 52 ASP CB C 0.503 16.051 -1.410 1.00 . A A . 52 ASP CB 1 1
18 19834 1 1 52 ASP CG C 1.064 17.199 -0.548 1.00 . A A . 52 ASP CG 1 1
18 19835 1 1 52 ASP H H -0.072 14.445 -3.697 1.00 . A A . 52 ASP H 1 1
18 19836 1 1 52 ASP HA H 0.756 17.277 -3.145 1.00 . A A . 52 ASP HA 1 1
18 19837 1 1 52 ASP HB2 H -0.583 16.035 -1.291 1.00 . A A . 52 ASP HB2 1 1
18 19838 1 1 52 ASP HB3 H 0.889 15.090 -1.061 1.00 . A A . 52 ASP HB3 1 1
18 19839 1 1 52 ASP N N -0.111 15.454 -3.709 1.00 . A A . 52 ASP N 1 1
18 19840 1 1 52 ASP O O 3.240 16.572 -2.775 1.00 . A A . 52 ASP O 1 1
18 19841 1 1 52 ASP OD1 O 0.659 18.369 -0.756 1.00 . A A . 52 ASP OD1 1 1
18 19842 1 1 52 ASP OD2 O 1.874 16.933 0.375 1.00 . A A . 52 ASP OD2 1 1
18 19843 1 1 53 GLY C C 4.580 13.468 -3.074 1.00 . A A . 53 GLY C 1 1
18 19844 1 1 53 GLY CA C 3.902 14.218 -4.224 1.00 . A A . 53 GLY CA 1 1
18 19845 1 1 53 GLY H H 1.784 14.168 -4.170 1.00 . A A . 53 GLY H 1 1
18 19846 1 1 53 GLY HA2 H 3.803 13.528 -5.062 1.00 . A A . 53 GLY HA2 1 1
18 19847 1 1 53 GLY HA3 H 4.543 15.043 -4.537 1.00 . A A . 53 GLY HA3 1 1
18 19848 1 1 53 GLY N N 2.573 14.730 -3.875 1.00 . A A . 53 GLY N 1 1
18 19849 1 1 53 GLY O O 5.734 13.757 -2.745 1.00 . A A . 53 GLY O 1 1
18 19850 1 1 54 ALA C C 4.268 10.163 -1.688 1.00 . A A . 54 ALA C 1 1
18 19851 1 1 54 ALA CA C 4.379 11.667 -1.371 1.00 . A A . 54 ALA CA 1 1
18 19852 1 1 54 ALA CB C 3.647 12.058 -0.077 1.00 . A A . 54 ALA CB 1 1
18 19853 1 1 54 ALA H H 2.955 12.300 -2.838 1.00 . A A . 54 ALA H 1 1
18 19854 1 1 54 ALA HA H 5.442 11.863 -1.217 1.00 . A A . 54 ALA HA 1 1
18 19855 1 1 54 ALA HB1 H 2.587 12.231 -0.272 1.00 . A A . 54 ALA HB1 1 1
18 19856 1 1 54 ALA HB2 H 3.746 11.266 0.673 1.00 . A A . 54 ALA HB2 1 1
18 19857 1 1 54 ALA HB3 H 4.082 12.975 0.325 1.00 . A A . 54 ALA HB3 1 1
18 19858 1 1 54 ALA N N 3.877 12.505 -2.467 1.00 . A A . 54 ALA N 1 1
18 19859 1 1 54 ALA O O 3.512 9.748 -2.568 1.00 . A A . 54 ALA O 1 1
18 19860 1 1 55 VAL C C 4.333 7.232 0.160 1.00 . A A . 55 VAL C 1 1
18 19861 1 1 55 VAL CA C 5.016 7.872 -1.051 1.00 . A A . 55 VAL CA 1 1
18 19862 1 1 55 VAL CB C 6.443 7.313 -1.249 1.00 . A A . 55 VAL CB 1 1
18 19863 1 1 55 VAL CG1 C 7.152 7.982 -2.435 1.00 . A A . 55 VAL CG1 1 1
18 19864 1 1 55 VAL CG2 C 7.345 7.465 -0.017 1.00 . A A . 55 VAL CG2 1 1
18 19865 1 1 55 VAL H H 5.565 9.756 -0.205 1.00 . A A . 55 VAL H 1 1
18 19866 1 1 55 VAL HA H 4.443 7.580 -1.932 1.00 . A A . 55 VAL HA 1 1
18 19867 1 1 55 VAL HB H 6.357 6.249 -1.472 1.00 . A A . 55 VAL HB 1 1
18 19868 1 1 55 VAL HG11 H 6.526 7.930 -3.322 1.00 . A A . 55 VAL HG11 1 1
18 19869 1 1 55 VAL HG12 H 7.360 9.030 -2.215 1.00 . A A . 55 VAL HG12 1 1
18 19870 1 1 55 VAL HG13 H 8.094 7.471 -2.636 1.00 . A A . 55 VAL HG13 1 1
18 19871 1 1 55 VAL HG21 H 6.937 6.900 0.821 1.00 . A A . 55 VAL HG21 1 1
18 19872 1 1 55 VAL HG22 H 8.337 7.071 -0.238 1.00 . A A . 55 VAL HG22 1 1
18 19873 1 1 55 VAL HG23 H 7.434 8.514 0.263 1.00 . A A . 55 VAL HG23 1 1
18 19874 1 1 55 VAL N N 5.007 9.341 -0.939 1.00 . A A . 55 VAL N 1 1
18 19875 1 1 55 VAL O O 4.313 7.800 1.255 1.00 . A A . 55 VAL O 1 1
18 19876 1 1 56 VAL C C 3.223 3.765 0.666 1.00 . A A . 56 VAL C 1 1
18 19877 1 1 56 VAL CA C 3.097 5.247 1.004 1.00 . A A . 56 VAL CA 1 1
18 19878 1 1 56 VAL CB C 1.629 5.698 1.172 1.00 . A A . 56 VAL CB 1 1
18 19879 1 1 56 VAL CG1 C 0.807 5.731 -0.127 1.00 . A A . 56 VAL CG1 1 1
18 19880 1 1 56 VAL CG2 C 0.895 4.868 2.232 1.00 . A A . 56 VAL CG2 1 1
18 19881 1 1 56 VAL H H 3.782 5.650 -0.972 1.00 . A A . 56 VAL H 1 1
18 19882 1 1 56 VAL HA H 3.598 5.415 1.957 1.00 . A A . 56 VAL HA 1 1
18 19883 1 1 56 VAL HB H 1.658 6.722 1.547 1.00 . A A . 56 VAL HB 1 1
18 19884 1 1 56 VAL HG11 H 1.434 5.556 -0.996 1.00 . A A . 56 VAL HG11 1 1
18 19885 1 1 56 VAL HG12 H 0.020 4.975 -0.113 1.00 . A A . 56 VAL HG12 1 1
18 19886 1 1 56 VAL HG13 H 0.360 6.715 -0.236 1.00 . A A . 56 VAL HG13 1 1
18 19887 1 1 56 VAL HG21 H 0.761 3.844 1.880 1.00 . A A . 56 VAL HG21 1 1
18 19888 1 1 56 VAL HG22 H 1.469 4.855 3.159 1.00 . A A . 56 VAL HG22 1 1
18 19889 1 1 56 VAL HG23 H -0.084 5.306 2.427 1.00 . A A . 56 VAL HG23 1 1
18 19890 1 1 56 VAL N N 3.776 6.039 -0.030 1.00 . A A . 56 VAL N 1 1
18 19891 1 1 56 VAL O O 2.844 3.333 -0.420 1.00 . A A . 56 VAL O 1 1
18 19892 1 1 57 MET C C 3.384 0.798 2.634 1.00 . A A . 57 MET C 1 1
18 19893 1 1 57 MET CA C 3.952 1.538 1.424 1.00 . A A . 57 MET CA 1 1
18 19894 1 1 57 MET CB C 5.419 1.191 1.123 1.00 . A A . 57 MET CB 1 1
18 19895 1 1 57 MET CE C 8.711 0.929 3.685 1.00 . A A . 57 MET CE 1 1
18 19896 1 1 57 MET CG C 6.332 1.284 2.343 1.00 . A A . 57 MET CG 1 1
18 19897 1 1 57 MET H H 4.112 3.387 2.445 1.00 . A A . 57 MET H 1 1
18 19898 1 1 57 MET HA H 3.370 1.226 0.566 1.00 . A A . 57 MET HA 1 1
18 19899 1 1 57 MET HB2 H 5.479 0.175 0.738 1.00 . A A . 57 MET HB2 1 1
18 19900 1 1 57 MET HB3 H 5.782 1.876 0.358 1.00 . A A . 57 MET HB3 1 1
18 19901 1 1 57 MET HE1 H 9.799 0.861 3.673 1.00 . A A . 57 MET HE1 1 1
18 19902 1 1 57 MET HE2 H 8.412 1.830 4.222 1.00 . A A . 57 MET HE2 1 1
18 19903 1 1 57 MET HE3 H 8.302 0.055 4.193 1.00 . A A . 57 MET HE3 1 1
18 19904 1 1 57 MET HG2 H 6.221 2.273 2.787 1.00 . A A . 57 MET HG2 1 1
18 19905 1 1 57 MET HG3 H 6.004 0.538 3.066 1.00 . A A . 57 MET HG3 1 1
18 19906 1 1 57 MET N N 3.799 2.982 1.578 1.00 . A A . 57 MET N 1 1
18 19907 1 1 57 MET O O 3.569 1.236 3.775 1.00 . A A . 57 MET O 1 1
18 19908 1 1 57 MET SD S 8.085 0.992 1.984 1.00 . A A . 57 MET SD 1 1
18 19909 1 1 58 VAL C C 2.246 -2.661 3.123 1.00 . A A . 58 VAL C 1 1
18 19910 1 1 58 VAL CA C 2.112 -1.168 3.445 1.00 . A A . 58 VAL CA 1 1
18 19911 1 1 58 VAL CB C 0.631 -0.822 3.742 1.00 . A A . 58 VAL CB 1 1
18 19912 1 1 58 VAL CG1 C 0.490 0.582 4.334 1.00 . A A . 58 VAL CG1 1 1
18 19913 1 1 58 VAL CG2 C -0.293 -0.990 2.533 1.00 . A A . 58 VAL CG2 1 1
18 19914 1 1 58 VAL H H 2.641 -0.638 1.430 1.00 . A A . 58 VAL H 1 1
18 19915 1 1 58 VAL HA H 2.680 -0.988 4.357 1.00 . A A . 58 VAL HA 1 1
18 19916 1 1 58 VAL HB H 0.259 -1.507 4.501 1.00 . A A . 58 VAL HB 1 1
18 19917 1 1 58 VAL HG11 H 1.116 0.674 5.222 1.00 . A A . 58 VAL HG11 1 1
18 19918 1 1 58 VAL HG12 H 0.784 1.336 3.604 1.00 . A A . 58 VAL HG12 1 1
18 19919 1 1 58 VAL HG13 H -0.547 0.753 4.616 1.00 . A A . 58 VAL HG13 1 1
18 19920 1 1 58 VAL HG21 H -0.288 -2.030 2.207 1.00 . A A . 58 VAL HG21 1 1
18 19921 1 1 58 VAL HG22 H -1.312 -0.724 2.814 1.00 . A A . 58 VAL HG22 1 1
18 19922 1 1 58 VAL HG23 H 0.032 -0.344 1.720 1.00 . A A . 58 VAL HG23 1 1
18 19923 1 1 58 VAL N N 2.697 -0.320 2.392 1.00 . A A . 58 VAL N 1 1
18 19924 1 1 58 VAL O O 2.407 -3.041 1.962 1.00 . A A . 58 VAL O 1 1
18 19925 1 1 59 PRO C C 0.889 -5.588 3.472 1.00 . A A . 59 PRO C 1 1
18 19926 1 1 59 PRO CA C 2.209 -4.976 3.971 1.00 . A A . 59 PRO CA 1 1
18 19927 1 1 59 PRO CB C 2.521 -5.510 5.364 1.00 . A A . 59 PRO CB 1 1
18 19928 1 1 59 PRO CD C 2.312 -3.171 5.551 1.00 . A A . 59 PRO CD 1 1
18 19929 1 1 59 PRO CG C 2.010 -4.440 6.317 1.00 . A A . 59 PRO CG 1 1
18 19930 1 1 59 PRO HA H 3.010 -5.247 3.284 1.00 . A A . 59 PRO HA 1 1
18 19931 1 1 59 PRO HB2 H 2.025 -6.457 5.519 1.00 . A A . 59 PRO HB2 1 1
18 19932 1 1 59 PRO HB3 H 3.585 -5.634 5.496 1.00 . A A . 59 PRO HB3 1 1
18 19933 1 1 59 PRO HD2 H 1.624 -2.387 5.862 1.00 . A A . 59 PRO HD2 1 1
18 19934 1 1 59 PRO HD3 H 3.339 -2.861 5.749 1.00 . A A . 59 PRO HD3 1 1
18 19935 1 1 59 PRO HG2 H 0.931 -4.544 6.432 1.00 . A A . 59 PRO HG2 1 1
18 19936 1 1 59 PRO HG3 H 2.515 -4.464 7.282 1.00 . A A . 59 PRO HG3 1 1
18 19937 1 1 59 PRO N N 2.178 -3.527 4.142 1.00 . A A . 59 PRO N 1 1
18 19938 1 1 59 PRO O O -0.089 -5.630 4.210 1.00 . A A . 59 PRO O 1 1
18 19939 1 1 60 GLU C C -0.842 -8.039 2.498 1.00 . A A . 60 GLU C 1 1
18 19940 1 1 60 GLU CA C -0.347 -6.816 1.704 1.00 . A A . 60 GLU CA 1 1
18 19941 1 1 60 GLU CB C -0.093 -7.229 0.241 1.00 . A A . 60 GLU CB 1 1
18 19942 1 1 60 GLU CD C -2.407 -6.721 -0.705 1.00 . A A . 60 GLU CD 1 1
18 19943 1 1 60 GLU CG C -0.909 -6.384 -0.732 1.00 . A A . 60 GLU CG 1 1
18 19944 1 1 60 GLU H H 1.740 -6.243 1.778 1.00 . A A . 60 GLU H 1 1
18 19945 1 1 60 GLU HA H -1.155 -6.084 1.725 1.00 . A A . 60 GLU HA 1 1
18 19946 1 1 60 GLU HB2 H 0.957 -7.098 -0.006 1.00 . A A . 60 GLU HB2 1 1
18 19947 1 1 60 GLU HB3 H -0.344 -8.279 0.086 1.00 . A A . 60 GLU HB3 1 1
18 19948 1 1 60 GLU HG2 H -0.755 -5.335 -0.476 1.00 . A A . 60 GLU HG2 1 1
18 19949 1 1 60 GLU HG3 H -0.516 -6.542 -1.740 1.00 . A A . 60 GLU HG3 1 1
18 19950 1 1 60 GLU N N 0.853 -6.170 2.274 1.00 . A A . 60 GLU N 1 1
18 19951 1 1 60 GLU O O -2.045 -8.270 2.604 1.00 . A A . 60 GLU O 1 1
18 19952 1 1 60 GLU OE1 O -3.148 -6.141 0.123 1.00 . A A . 60 GLU OE1 1 1
18 19953 1 1 60 GLU OE2 O -2.883 -7.473 -1.586 1.00 . A A . 60 GLU OE2 1 1
18 19954 1 1 61 GLY C C -0.366 -9.649 5.433 1.00 . A A . 61 GLY C 1 1
18 19955 1 1 61 GLY CA C -0.253 -9.971 3.941 1.00 . A A . 61 GLY CA 1 1
18 19956 1 1 61 GLY H H 1.041 -8.575 2.927 1.00 . A A . 61 GLY H 1 1
18 19957 1 1 61 GLY HA2 H -1.218 -10.390 3.650 1.00 . A A . 61 GLY HA2 1 1
18 19958 1 1 61 GLY HA3 H 0.509 -10.740 3.814 1.00 . A A . 61 GLY HA3 1 1
18 19959 1 1 61 GLY N N 0.073 -8.814 3.089 1.00 . A A . 61 GLY N 1 1
18 19960 1 1 61 GLY O O -0.525 -10.562 6.246 1.00 . A A . 61 GLY O 1 1
18 19961 1 1 62 LYS C C -1.229 -6.628 7.351 1.00 . A A . 62 LYS C 1 1
18 19962 1 1 62 LYS CA C -0.340 -7.867 7.183 1.00 . A A . 62 LYS CA 1 1
18 19963 1 1 62 LYS CB C 1.099 -7.620 7.670 1.00 . A A . 62 LYS CB 1 1
18 19964 1 1 62 LYS CD C 2.902 -7.616 9.378 1.00 . A A . 62 LYS CD 1 1
18 19965 1 1 62 LYS CE C 3.220 -7.293 10.843 1.00 . A A . 62 LYS CE 1 1
18 19966 1 1 62 LYS CG C 1.400 -7.888 9.142 1.00 . A A . 62 LYS CG 1 1
18 19967 1 1 62 LYS H H -0.133 -7.700 5.047 1.00 . A A . 62 LYS H 1 1
18 19968 1 1 62 LYS HA H -0.788 -8.636 7.813 1.00 . A A . 62 LYS HA 1 1
18 19969 1 1 62 LYS HB2 H 1.792 -8.219 7.076 1.00 . A A . 62 LYS HB2 1 1
18 19970 1 1 62 LYS HB3 H 1.317 -6.573 7.521 1.00 . A A . 62 LYS HB3 1 1
18 19971 1 1 62 LYS HD2 H 3.476 -8.490 9.063 1.00 . A A . 62 LYS HD2 1 1
18 19972 1 1 62 LYS HD3 H 3.248 -6.773 8.760 1.00 . A A . 62 LYS HD3 1 1
18 19973 1 1 62 LYS HE2 H 4.302 -7.163 10.921 1.00 . A A . 62 LYS HE2 1 1
18 19974 1 1 62 LYS HE3 H 2.752 -6.342 11.110 1.00 . A A . 62 LYS HE3 1 1
18 19975 1 1 62 LYS HG2 H 0.796 -7.223 9.759 1.00 . A A . 62 LYS HG2 1 1
18 19976 1 1 62 LYS HG3 H 1.167 -8.926 9.384 1.00 . A A . 62 LYS HG3 1 1
18 19977 1 1 62 LYS HZ1 H 1.762 -8.364 11.892 1.00 . A A . 62 LYS HZ1 1 1
18 19978 1 1 62 LYS HZ2 H 3.190 -8.242 12.696 1.00 . A A . 62 LYS HZ2 1 1
18 19979 1 1 62 LYS HZ3 H 3.073 -9.281 11.433 1.00 . A A . 62 LYS HZ3 1 1
18 19980 1 1 62 LYS N N -0.285 -8.362 5.799 1.00 . A A . 62 LYS N 1 1
18 19981 1 1 62 LYS NZ N 2.774 -8.366 11.775 1.00 . A A . 62 LYS NZ 1 1
18 19982 1 1 62 LYS O O -1.362 -6.149 8.472 1.00 . A A . 62 LYS O 1 1
18 19983 1 1 63 VAL C C -3.895 -5.137 7.424 1.00 . A A . 63 VAL C 1 1
18 19984 1 1 63 VAL CA C -2.846 -5.013 6.316 1.00 . A A . 63 VAL CA 1 1
18 19985 1 1 63 VAL CB C -3.605 -4.830 4.986 1.00 . A A . 63 VAL CB 1 1
18 19986 1 1 63 VAL CG1 C -2.827 -4.101 3.887 1.00 . A A . 63 VAL CG1 1 1
18 19987 1 1 63 VAL CG2 C -4.233 -6.111 4.424 1.00 . A A . 63 VAL CG2 1 1
18 19988 1 1 63 VAL H H -1.655 -6.512 5.381 1.00 . A A . 63 VAL H 1 1
18 19989 1 1 63 VAL HA H -2.295 -4.093 6.508 1.00 . A A . 63 VAL HA 1 1
18 19990 1 1 63 VAL HB H -4.427 -4.182 5.234 1.00 . A A . 63 VAL HB 1 1
18 19991 1 1 63 VAL HG11 H -2.191 -4.791 3.341 1.00 . A A . 63 VAL HG11 1 1
18 19992 1 1 63 VAL HG12 H -3.534 -3.664 3.180 1.00 . A A . 63 VAL HG12 1 1
18 19993 1 1 63 VAL HG13 H -2.217 -3.306 4.316 1.00 . A A . 63 VAL HG13 1 1
18 19994 1 1 63 VAL HG21 H -3.608 -6.530 3.638 1.00 . A A . 63 VAL HG21 1 1
18 19995 1 1 63 VAL HG22 H -4.362 -6.861 5.202 1.00 . A A . 63 VAL HG22 1 1
18 19996 1 1 63 VAL HG23 H -5.211 -5.867 4.006 1.00 . A A . 63 VAL HG23 1 1
18 19997 1 1 63 VAL N N -1.892 -6.142 6.291 1.00 . A A . 63 VAL N 1 1
18 19998 1 1 63 VAL O O -4.332 -4.131 7.977 1.00 . A A . 63 VAL O 1 1
18 19999 1 1 64 LEU C C -4.757 -6.161 10.229 1.00 . A A . 64 LEU C 1 1
18 20000 1 1 64 LEU CA C -5.180 -6.733 8.855 1.00 . A A . 64 LEU CA 1 1
18 20001 1 1 64 LEU CB C -5.305 -8.273 8.914 1.00 . A A . 64 LEU CB 1 1
18 20002 1 1 64 LEU CD1 C -5.762 -10.507 7.866 1.00 . A A . 64 LEU CD1 1 1
18 20003 1 1 64 LEU CD2 C -6.677 -8.495 6.757 1.00 . A A . 64 LEU CD2 1 1
18 20004 1 1 64 LEU CG C -5.498 -9.028 7.576 1.00 . A A . 64 LEU CG 1 1
18 20005 1 1 64 LEU H H -3.820 -7.123 7.263 1.00 . A A . 64 LEU H 1 1
18 20006 1 1 64 LEU HA H -6.156 -6.312 8.608 1.00 . A A . 64 LEU HA 1 1
18 20007 1 1 64 LEU HB2 H -4.406 -8.672 9.388 1.00 . A A . 64 LEU HB2 1 1
18 20008 1 1 64 LEU HB3 H -6.148 -8.507 9.567 1.00 . A A . 64 LEU HB3 1 1
18 20009 1 1 64 LEU HD11 H -5.897 -11.052 6.933 1.00 . A A . 64 LEU HD11 1 1
18 20010 1 1 64 LEU HD12 H -6.659 -10.615 8.477 1.00 . A A . 64 LEU HD12 1 1
18 20011 1 1 64 LEU HD13 H -4.911 -10.933 8.400 1.00 . A A . 64 LEU HD13 1 1
18 20012 1 1 64 LEU HD21 H -6.795 -9.093 5.852 1.00 . A A . 64 LEU HD21 1 1
18 20013 1 1 64 LEU HD22 H -6.494 -7.463 6.460 1.00 . A A . 64 LEU HD22 1 1
18 20014 1 1 64 LEU HD23 H -7.595 -8.545 7.344 1.00 . A A . 64 LEU HD23 1 1
18 20015 1 1 64 LEU HG H -4.586 -8.963 6.969 1.00 . A A . 64 LEU HG 1 1
18 20016 1 1 64 LEU N N -4.248 -6.374 7.787 1.00 . A A . 64 LEU N 1 1
18 20017 1 1 64 LEU O O -5.612 -5.873 11.068 1.00 . A A . 64 LEU O 1 1
18 20018 1 1 65 ALA C C -3.020 -3.821 11.661 1.00 . A A . 65 ALA C 1 1
18 20019 1 1 65 ALA CA C -2.858 -5.356 11.639 1.00 . A A . 65 ALA CA 1 1
18 20020 1 1 65 ALA CB C -1.378 -5.757 11.703 1.00 . A A . 65 ALA CB 1 1
18 20021 1 1 65 ALA H H -2.815 -6.224 9.700 1.00 . A A . 65 ALA H 1 1
18 20022 1 1 65 ALA HA H -3.357 -5.759 12.523 1.00 . A A . 65 ALA HA 1 1
18 20023 1 1 65 ALA HB1 H -0.951 -5.430 12.651 1.00 . A A . 65 ALA HB1 1 1
18 20024 1 1 65 ALA HB2 H -1.282 -6.842 11.628 1.00 . A A . 65 ALA HB2 1 1
18 20025 1 1 65 ALA HB3 H -0.819 -5.293 10.888 1.00 . A A . 65 ALA HB3 1 1
18 20026 1 1 65 ALA N N -3.450 -5.969 10.448 1.00 . A A . 65 ALA N 1 1
18 20027 1 1 65 ALA O O -3.473 -3.260 12.662 1.00 . A A . 65 ALA O 1 1
18 20028 1 1 66 ILE C C -4.266 -1.243 10.346 1.00 . A A . 66 ILE C 1 1
18 20029 1 1 66 ILE CA C -2.783 -1.669 10.425 1.00 . A A . 66 ILE CA 1 1
18 20030 1 1 66 ILE CB C -1.978 -1.142 9.205 1.00 . A A . 66 ILE CB 1 1
18 20031 1 1 66 ILE CD1 C -0.353 -2.868 8.237 1.00 . A A . 66 ILE CD1 1 1
18 20032 1 1 66 ILE CG1 C -0.523 -1.671 9.165 1.00 . A A . 66 ILE CG1 1 1
18 20033 1 1 66 ILE CG2 C -1.854 0.394 9.245 1.00 . A A . 66 ILE CG2 1 1
18 20034 1 1 66 ILE H H -2.282 -3.675 9.796 1.00 . A A . 66 ILE H 1 1
18 20035 1 1 66 ILE HA H -2.361 -1.207 11.319 1.00 . A A . 66 ILE HA 1 1
18 20036 1 1 66 ILE HB H -2.493 -1.442 8.285 1.00 . A A . 66 ILE HB 1 1
18 20037 1 1 66 ILE HD11 H -0.465 -2.549 7.199 1.00 . A A . 66 ILE HD11 1 1
18 20038 1 1 66 ILE HD12 H 0.643 -3.281 8.388 1.00 . A A . 66 ILE HD12 1 1
18 20039 1 1 66 ILE HD13 H -1.092 -3.631 8.460 1.00 . A A . 66 ILE HD13 1 1
18 20040 1 1 66 ILE HG12 H 0.160 -0.900 8.801 1.00 . A A . 66 ILE HG12 1 1
18 20041 1 1 66 ILE HG13 H -0.198 -1.940 10.172 1.00 . A A . 66 ILE HG13 1 1
18 20042 1 1 66 ILE HG21 H -1.192 0.700 10.057 1.00 . A A . 66 ILE HG21 1 1
18 20043 1 1 66 ILE HG22 H -1.443 0.754 8.299 1.00 . A A . 66 ILE HG22 1 1
18 20044 1 1 66 ILE HG23 H -2.815 0.875 9.401 1.00 . A A . 66 ILE HG23 1 1
18 20045 1 1 66 ILE N N -2.654 -3.135 10.567 1.00 . A A . 66 ILE N 1 1
18 20046 1 1 66 ILE O O -4.637 -0.164 10.810 1.00 . A A . 66 ILE O 1 1
18 20047 1 1 67 GLY C C -6.900 -1.186 8.247 1.00 . A A . 67 GLY C 1 1
18 20048 1 1 67 GLY CA C -6.562 -1.867 9.580 1.00 . A A . 67 GLY CA 1 1
18 20049 1 1 67 GLY H H -4.741 -2.964 9.420 1.00 . A A . 67 GLY H 1 1
18 20050 1 1 67 GLY HA2 H -7.081 -2.825 9.606 1.00 . A A . 67 GLY HA2 1 1
18 20051 1 1 67 GLY HA3 H -6.956 -1.251 10.389 1.00 . A A . 67 GLY HA3 1 1
18 20052 1 1 67 GLY N N -5.127 -2.102 9.789 1.00 . A A . 67 GLY N 1 1
18 20053 1 1 67 GLY O O -8.041 -0.772 8.041 1.00 . A A . 67 GLY O 1 1
18 20054 1 1 68 VAL C C -6.505 -1.361 4.979 1.00 . A A . 68 VAL C 1 1
18 20055 1 1 68 VAL CA C -6.035 -0.372 6.044 1.00 . A A . 68 VAL CA 1 1
18 20056 1 1 68 VAL CB C -4.700 0.297 5.631 1.00 . A A . 68 VAL CB 1 1
18 20057 1 1 68 VAL CG1 C -4.206 1.241 6.736 1.00 . A A . 68 VAL CG1 1 1
18 20058 1 1 68 VAL CG2 C -3.559 -0.687 5.321 1.00 . A A . 68 VAL CG2 1 1
18 20059 1 1 68 VAL H H -5.040 -1.491 7.577 1.00 . A A . 68 VAL H 1 1
18 20060 1 1 68 VAL HA H -6.791 0.403 6.125 1.00 . A A . 68 VAL HA 1 1
18 20061 1 1 68 VAL HB H -4.877 0.894 4.736 1.00 . A A . 68 VAL HB 1 1
18 20062 1 1 68 VAL HG11 H -4.927 2.031 6.910 1.00 . A A . 68 VAL HG11 1 1
18 20063 1 1 68 VAL HG12 H -4.075 0.692 7.661 1.00 . A A . 68 VAL HG12 1 1
18 20064 1 1 68 VAL HG13 H -3.254 1.693 6.461 1.00 . A A . 68 VAL HG13 1 1
18 20065 1 1 68 VAL HG21 H -3.478 -1.444 6.101 1.00 . A A . 68 VAL HG21 1 1
18 20066 1 1 68 VAL HG22 H -3.747 -1.175 4.363 1.00 . A A . 68 VAL HG22 1 1
18 20067 1 1 68 VAL HG23 H -2.611 -0.155 5.242 1.00 . A A . 68 VAL HG23 1 1
18 20068 1 1 68 VAL N N -5.917 -1.044 7.352 1.00 . A A . 68 VAL N 1 1
18 20069 1 1 68 VAL O O -6.014 -2.486 4.941 1.00 . A A . 68 VAL O 1 1
18 20070 1 1 69 ARG C C -7.664 -1.153 1.646 1.00 . A A . 69 ARG C 1 1
18 20071 1 1 69 ARG CA C -7.870 -1.849 2.990 1.00 . A A . 69 ARG CA 1 1
18 20072 1 1 69 ARG CB C -9.338 -2.266 3.242 1.00 . A A . 69 ARG CB 1 1
18 20073 1 1 69 ARG CD C -8.940 -4.282 4.762 1.00 . A A . 69 ARG CD 1 1
18 20074 1 1 69 ARG CG C -9.512 -3.777 3.425 1.00 . A A . 69 ARG CG 1 1
18 20075 1 1 69 ARG CZ C -10.778 -5.738 5.656 1.00 . A A . 69 ARG CZ 1 1
18 20076 1 1 69 ARG H H -7.902 -0.089 4.236 1.00 . A A . 69 ARG H 1 1
18 20077 1 1 69 ARG HA H -7.257 -2.764 2.963 1.00 . A A . 69 ARG HA 1 1
18 20078 1 1 69 ARG HB2 H -9.736 -1.766 4.125 1.00 . A A . 69 ARG HB2 1 1
18 20079 1 1 69 ARG HB3 H -9.959 -1.953 2.408 1.00 . A A . 69 ARG HB3 1 1
18 20080 1 1 69 ARG HD2 H -8.282 -5.132 4.574 1.00 . A A . 69 ARG HD2 1 1
18 20081 1 1 69 ARG HD3 H -8.334 -3.500 5.221 1.00 . A A . 69 ARG HD3 1 1
18 20082 1 1 69 ARG HE H -10.161 -4.054 6.496 1.00 . A A . 69 ARG HE 1 1
18 20083 1 1 69 ARG HG2 H -10.578 -4.003 3.375 1.00 . A A . 69 ARG HG2 1 1
18 20084 1 1 69 ARG HG3 H -9.025 -4.295 2.598 1.00 . A A . 69 ARG HG3 1 1
18 20085 1 1 69 ARG HH11 H -9.993 -6.473 3.978 1.00 . A A . 69 ARG HH11 1 1
18 20086 1 1 69 ARG HH12 H -11.293 -7.413 4.658 1.00 . A A . 69 ARG HH12 1 1
18 20087 1 1 69 ARG HH21 H -11.793 -5.299 7.332 1.00 . A A . 69 ARG HH21 1 1
18 20088 1 1 69 ARG HH22 H -12.274 -6.758 6.518 1.00 . A A . 69 ARG HH22 1 1
18 20089 1 1 69 ARG N N -7.427 -0.988 4.095 1.00 . A A . 69 ARG N 1 1
18 20090 1 1 69 ARG NE N -10.001 -4.669 5.713 1.00 . A A . 69 ARG NE 1 1
18 20091 1 1 69 ARG NH1 N -10.683 -6.613 4.694 1.00 . A A . 69 ARG NH1 1 1
18 20092 1 1 69 ARG NH2 N -11.681 -5.948 6.569 1.00 . A A . 69 ARG NH2 1 1
18 20093 1 1 69 ARG O O -8.450 -0.291 1.249 1.00 . A A . 69 ARG O 1 1
18 20094 1 1 70 LYS C C -7.203 -2.001 -1.478 1.00 . A A . 70 LYS C 1 1
18 20095 1 1 70 LYS CA C -6.396 -1.177 -0.475 1.00 . A A . 70 LYS CA 1 1
18 20096 1 1 70 LYS CB C -4.871 -1.234 -0.728 1.00 . A A . 70 LYS CB 1 1
18 20097 1 1 70 LYS CD C -3.212 -3.102 -1.336 1.00 . A A . 70 LYS CD 1 1
18 20098 1 1 70 LYS CE C -3.953 -3.884 -2.429 1.00 . A A . 70 LYS CE 1 1
18 20099 1 1 70 LYS CG C -4.143 -2.511 -0.261 1.00 . A A . 70 LYS CG 1 1
18 20100 1 1 70 LYS H H -6.120 -2.374 1.287 1.00 . A A . 70 LYS H 1 1
18 20101 1 1 70 LYS HA H -6.700 -0.117 -0.573 1.00 . A A . 70 LYS HA 1 1
18 20102 1 1 70 LYS HB2 H -4.698 -1.104 -1.793 1.00 . A A . 70 LYS HB2 1 1
18 20103 1 1 70 LYS HB3 H -4.399 -0.389 -0.218 1.00 . A A . 70 LYS HB3 1 1
18 20104 1 1 70 LYS HD2 H -2.646 -2.297 -1.803 1.00 . A A . 70 LYS HD2 1 1
18 20105 1 1 70 LYS HD3 H -2.492 -3.763 -0.853 1.00 . A A . 70 LYS HD3 1 1
18 20106 1 1 70 LYS HE2 H -4.673 -3.217 -2.909 1.00 . A A . 70 LYS HE2 1 1
18 20107 1 1 70 LYS HE3 H -3.223 -4.197 -3.181 1.00 . A A . 70 LYS HE3 1 1
18 20108 1 1 70 LYS HG2 H -3.535 -2.258 0.612 1.00 . A A . 70 LYS HG2 1 1
18 20109 1 1 70 LYS HG3 H -4.852 -3.278 0.053 1.00 . A A . 70 LYS HG3 1 1
18 20110 1 1 70 LYS HZ1 H -4.560 -5.880 -2.499 1.00 . A A . 70 LYS HZ1 1 1
18 20111 1 1 70 LYS HZ2 H -5.678 -4.856 -1.809 1.00 . A A . 70 LYS HZ2 1 1
18 20112 1 1 70 LYS HZ3 H -4.312 -5.337 -0.989 1.00 . A A . 70 LYS HZ3 1 1
18 20113 1 1 70 LYS N N -6.691 -1.642 0.882 1.00 . A A . 70 LYS N 1 1
18 20114 1 1 70 LYS NZ N -4.685 -5.065 -1.904 1.00 . A A . 70 LYS NZ 1 1
18 20115 1 1 70 LYS O O -6.834 -3.135 -1.774 1.00 . A A . 70 LYS O 1 1
18 20116 1 1 71 VAL C C -9.694 -0.916 -4.027 1.00 . A A . 71 VAL C 1 1
18 20117 1 1 71 VAL CA C -9.105 -1.991 -3.101 1.00 . A A . 71 VAL CA 1 1
18 20118 1 1 71 VAL CB C -10.243 -2.866 -2.503 1.00 . A A . 71 VAL CB 1 1
18 20119 1 1 71 VAL CG1 C -11.111 -3.483 -3.609 1.00 . A A . 71 VAL CG1 1 1
18 20120 1 1 71 VAL CG2 C -9.736 -4.027 -1.638 1.00 . A A . 71 VAL CG2 1 1
18 20121 1 1 71 VAL H H -8.478 -0.497 -1.647 1.00 . A A . 71 VAL H 1 1
18 20122 1 1 71 VAL HA H -8.493 -2.642 -3.724 1.00 . A A . 71 VAL HA 1 1
18 20123 1 1 71 VAL HB H -10.879 -2.242 -1.878 1.00 . A A . 71 VAL HB 1 1
18 20124 1 1 71 VAL HG11 H -11.644 -2.708 -4.159 1.00 . A A . 71 VAL HG11 1 1
18 20125 1 1 71 VAL HG12 H -10.487 -4.050 -4.302 1.00 . A A . 71 VAL HG12 1 1
18 20126 1 1 71 VAL HG13 H -11.854 -4.149 -3.174 1.00 . A A . 71 VAL HG13 1 1
18 20127 1 1 71 VAL HG21 H -9.244 -3.648 -0.745 1.00 . A A . 71 VAL HG21 1 1
18 20128 1 1 71 VAL HG22 H -10.572 -4.648 -1.316 1.00 . A A . 71 VAL HG22 1 1
18 20129 1 1 71 VAL HG23 H -9.038 -4.640 -2.210 1.00 . A A . 71 VAL HG23 1 1
18 20130 1 1 71 VAL N N -8.238 -1.390 -2.056 1.00 . A A . 71 VAL N 1 1
18 20131 1 1 71 VAL O O -9.336 -0.853 -5.198 1.00 . A A . 71 VAL O 1 1
18 20132 1 1 72 ALA C C -12.428 1.553 -3.182 1.00 . A A . 72 ALA C 1 1
18 20133 1 1 72 ALA CA C -11.395 0.959 -4.165 1.00 . A A . 72 ALA CA 1 1
18 20134 1 1 72 ALA CB C -12.090 0.431 -5.435 1.00 . A A . 72 ALA CB 1 1
18 20135 1 1 72 ALA H H -10.788 -0.227 -2.515 1.00 . A A . 72 ALA H 1 1
18 20136 1 1 72 ALA HA H -10.709 1.754 -4.456 1.00 . A A . 72 ALA HA 1 1
18 20137 1 1 72 ALA HB1 H -12.821 1.161 -5.787 1.00 . A A . 72 ALA HB1 1 1
18 20138 1 1 72 ALA HB2 H -11.360 0.285 -6.232 1.00 . A A . 72 ALA HB2 1 1
18 20139 1 1 72 ALA HB3 H -12.597 -0.513 -5.235 1.00 . A A . 72 ALA HB3 1 1
18 20140 1 1 72 ALA N N -10.619 -0.103 -3.500 1.00 . A A . 72 ALA N 1 1
18 20141 1 1 72 ALA O O -12.395 2.743 -2.881 1.00 . A A . 72 ALA O 1 1
18 20142 1 1 73 SER C C -14.288 0.344 -0.310 1.00 . A A . 73 SER C 1 1
18 20143 1 1 73 SER CA C -14.371 1.061 -1.674 1.00 . A A . 73 SER CA 1 1
18 20144 1 1 73 SER CB C -15.737 0.810 -2.338 1.00 . A A . 73 SER CB 1 1
18 20145 1 1 73 SER H H -13.286 -0.243 -2.991 1.00 . A A . 73 SER H 1 1
18 20146 1 1 73 SER HA H -14.305 2.124 -1.444 1.00 . A A . 73 SER HA 1 1
18 20147 1 1 73 SER HB2 H -15.673 -0.069 -2.985 1.00 . A A . 73 SER HB2 1 1
18 20148 1 1 73 SER HB3 H -16.502 0.620 -1.582 1.00 . A A . 73 SER HB3 1 1
18 20149 1 1 73 SER HG H -16.365 2.660 -2.503 1.00 . A A . 73 SER HG 1 1
18 20150 1 1 73 SER N N -13.295 0.698 -2.623 1.00 . A A . 73 SER N 1 1
18 20151 1 1 73 SER O O -15.138 0.563 0.555 1.00 . A A . 73 SER O 1 1
18 20152 1 1 73 SER OG O -16.131 1.934 -3.115 1.00 . A A . 73 SER OG 1 1
18 20153 1 1 74 ALA C C -12.618 -0.381 2.333 1.00 . A A . 74 ALA C 1 1
18 20154 1 1 74 ALA CA C -13.066 -1.261 1.141 1.00 . A A . 74 ALA CA 1 1
18 20155 1 1 74 ALA CB C -12.089 -2.400 0.829 1.00 . A A . 74 ALA CB 1 1
18 20156 1 1 74 ALA H H -12.611 -0.622 -0.843 1.00 . A A . 74 ALA H 1 1
18 20157 1 1 74 ALA HA H -14.005 -1.726 1.431 1.00 . A A . 74 ALA HA 1 1
18 20158 1 1 74 ALA HB1 H -11.127 -2.001 0.511 1.00 . A A . 74 ALA HB1 1 1
18 20159 1 1 74 ALA HB2 H -11.961 -3.014 1.720 1.00 . A A . 74 ALA HB2 1 1
18 20160 1 1 74 ALA HB3 H -12.497 -3.028 0.037 1.00 . A A . 74 ALA HB3 1 1
18 20161 1 1 74 ALA N N -13.273 -0.502 -0.096 1.00 . A A . 74 ALA N 1 1
18 20162 1 1 74 ALA O O -13.242 -0.445 3.393 1.00 . A A . 74 ALA O 1 1
18 20163 1 1 75 GLU C C -10.386 0.905 4.406 1.00 . A A . 75 GLU C 1 1
18 20164 1 1 75 GLU CA C -10.859 1.384 3.014 1.00 . A A . 75 GLU CA 1 1
18 20165 1 1 75 GLU CB C -11.533 2.771 3.069 1.00 . A A . 75 GLU CB 1 1
18 20166 1 1 75 GLU CD C -13.339 4.335 3.932 1.00 . A A . 75 GLU CD 1 1
18 20167 1 1 75 GLU CG C -12.868 2.866 3.821 1.00 . A A . 75 GLU CG 1 1
18 20168 1 1 75 GLU H H -11.172 0.343 1.202 1.00 . A A . 75 GLU H 1 1
18 20169 1 1 75 GLU HA H -9.913 1.552 2.493 1.00 . A A . 75 GLU HA 1 1
18 20170 1 1 75 GLU HB2 H -10.831 3.455 3.543 1.00 . A A . 75 GLU HB2 1 1
18 20171 1 1 75 GLU HB3 H -11.697 3.116 2.050 1.00 . A A . 75 GLU HB3 1 1
18 20172 1 1 75 GLU HG2 H -13.623 2.281 3.291 1.00 . A A . 75 GLU HG2 1 1
18 20173 1 1 75 GLU HG3 H -12.757 2.450 4.823 1.00 . A A . 75 GLU HG3 1 1
18 20174 1 1 75 GLU N N -11.578 0.442 2.119 1.00 . A A . 75 GLU N 1 1
18 20175 1 1 75 GLU O O -9.181 1.101 4.663 1.00 . A A . 75 GLU O 1 1
18 20176 1 1 75 GLU OXT O -11.168 0.381 5.232 1.00 . A A . 75 GLU OXT 1 1
18 20177 1 1 75 GLU OE1 O -13.958 4.862 2.974 1.00 . A A . 75 GLU OE1 1 1
18 20178 1 1 75 GLU OE2 O -13.118 4.973 4.993 1.00 . A A . 75 GLU OE2 1 1
19 20179 1 1 1 ALA C C -11.653 15.120 -8.436 1.00 . A A . 1 ALA C 1 1
19 20180 1 1 1 ALA CA C -11.297 15.577 -9.856 1.00 . A A . 1 ALA CA 1 1
19 20181 1 1 1 ALA CB C -11.158 14.366 -10.798 1.00 . A A . 1 ALA CB 1 1
19 20182 1 1 1 ALA H1 H -9.352 15.949 -9.282 1.00 . A A . 1 ALA H1 1 1
19 20183 1 1 1 ALA H2 H -9.709 16.513 -10.781 1.00 . A A . 1 ALA H2 1 1
19 20184 1 1 1 ALA H3 H -10.250 17.311 -9.457 1.00 . A A . 1 ALA H3 1 1
19 20185 1 1 1 ALA HA H -12.114 16.195 -10.233 1.00 . A A . 1 ALA HA 1 1
19 20186 1 1 1 ALA HB1 H -12.118 13.853 -10.878 1.00 . A A . 1 ALA HB1 1 1
19 20187 1 1 1 ALA HB2 H -10.859 14.695 -11.795 1.00 . A A . 1 ALA HB2 1 1
19 20188 1 1 1 ALA HB3 H -10.412 13.666 -10.415 1.00 . A A . 1 ALA HB3 1 1
19 20189 1 1 1 ALA N N -10.062 16.398 -9.843 1.00 . A A . 1 ALA N 1 1
19 20190 1 1 1 ALA O O -10.799 14.583 -7.729 1.00 . A A . 1 ALA O 1 1
19 20191 1 1 2 GLY C C -14.020 13.474 -6.628 1.00 . A A . 2 GLY C 1 1
19 20192 1 1 2 GLY CA C -13.414 14.886 -6.685 1.00 . A A . 2 GLY CA 1 1
19 20193 1 1 2 GLY H H -13.566 15.766 -8.625 1.00 . A A . 2 GLY H 1 1
19 20194 1 1 2 GLY HA2 H -12.607 14.929 -5.953 1.00 . A A . 2 GLY HA2 1 1
19 20195 1 1 2 GLY HA3 H -14.180 15.591 -6.364 1.00 . A A . 2 GLY HA3 1 1
19 20196 1 1 2 GLY N N -12.910 15.298 -8.011 1.00 . A A . 2 GLY N 1 1
19 20197 1 1 2 GLY O O -14.584 13.090 -5.599 1.00 . A A . 2 GLY O 1 1
19 20198 1 1 3 HIS C C -13.832 10.373 -6.818 1.00 . A A . 3 HIS C 1 1
19 20199 1 1 3 HIS CA C -14.472 11.332 -7.833 1.00 . A A . 3 HIS CA 1 1
19 20200 1 1 3 HIS CB C -14.271 10.812 -9.269 1.00 . A A . 3 HIS CB 1 1
19 20201 1 1 3 HIS CD2 C -16.217 12.185 -10.233 1.00 . A A . 3 HIS CD2 1 1
19 20202 1 1 3 HIS CE1 C -15.407 12.628 -12.249 1.00 . A A . 3 HIS CE1 1 1
19 20203 1 1 3 HIS CG C -14.973 11.624 -10.333 1.00 . A A . 3 HIS CG 1 1
19 20204 1 1 3 HIS H H -13.446 13.086 -8.509 1.00 . A A . 3 HIS H 1 1
19 20205 1 1 3 HIS HA H -15.541 11.364 -7.621 1.00 . A A . 3 HIS HA 1 1
19 20206 1 1 3 HIS HB2 H -13.202 10.783 -9.491 1.00 . A A . 3 HIS HB2 1 1
19 20207 1 1 3 HIS HB3 H -14.645 9.787 -9.328 1.00 . A A . 3 HIS HB3 1 1
19 20208 1 1 3 HIS HD1 H -13.589 11.587 -11.975 1.00 . A A . 3 HIS HD1 1 1
19 20209 1 1 3 HIS HD2 H -16.884 12.137 -9.378 1.00 . A A . 3 HIS HD2 1 1
19 20210 1 1 3 HIS HE1 H -15.319 12.994 -13.268 1.00 . A A . 3 HIS HE1 1 1
19 20211 1 1 3 HIS HE2 H -17.319 13.322 -11.681 1.00 . A A . 3 HIS HE2 1 1
19 20212 1 1 3 HIS N N -13.937 12.699 -7.719 1.00 . A A . 3 HIS N 1 1
19 20213 1 1 3 HIS ND1 N -14.477 11.900 -11.595 1.00 . A A . 3 HIS ND1 1 1
19 20214 1 1 3 HIS NE2 N -16.471 12.815 -11.439 1.00 . A A . 3 HIS NE2 1 1
19 20215 1 1 3 HIS O O -12.605 10.268 -6.738 1.00 . A A . 3 HIS O 1 1
19 20216 1 1 4 MET C C -13.580 7.417 -5.822 1.00 . A A . 4 MET C 1 1
19 20217 1 1 4 MET CA C -14.234 8.626 -5.113 1.00 . A A . 4 MET CA 1 1
19 20218 1 1 4 MET CB C -15.435 8.178 -4.254 1.00 . A A . 4 MET CB 1 1
19 20219 1 1 4 MET CE C -16.390 9.594 -0.424 1.00 . A A . 4 MET CE 1 1
19 20220 1 1 4 MET CG C -15.537 9.034 -2.988 1.00 . A A . 4 MET CG 1 1
19 20221 1 1 4 MET H H -15.656 9.814 -6.191 1.00 . A A . 4 MET H 1 1
19 20222 1 1 4 MET HA H -13.476 9.065 -4.464 1.00 . A A . 4 MET HA 1 1
19 20223 1 1 4 MET HB2 H -16.362 8.241 -4.824 1.00 . A A . 4 MET HB2 1 1
19 20224 1 1 4 MET HB3 H -15.312 7.138 -3.952 1.00 . A A . 4 MET HB3 1 1
19 20225 1 1 4 MET HE1 H -16.641 10.603 -0.752 1.00 . A A . 4 MET HE1 1 1
19 20226 1 1 4 MET HE2 H -16.993 9.339 0.447 1.00 . A A . 4 MET HE2 1 1
19 20227 1 1 4 MET HE3 H -15.334 9.557 -0.151 1.00 . A A . 4 MET HE3 1 1
19 20228 1 1 4 MET HG2 H -14.555 9.065 -2.511 1.00 . A A . 4 MET HG2 1 1
19 20229 1 1 4 MET HG3 H -15.810 10.052 -3.267 1.00 . A A . 4 MET HG3 1 1
19 20230 1 1 4 MET N N -14.667 9.662 -6.058 1.00 . A A . 4 MET N 1 1
19 20231 1 1 4 MET O O -13.799 7.202 -7.021 1.00 . A A . 4 MET O 1 1
19 20232 1 1 4 MET SD S -16.722 8.417 -1.763 1.00 . A A . 4 MET SD 1 1
19 20233 1 1 5 PRO C C -13.261 4.317 -5.857 1.00 . A A . 5 PRO C 1 1
19 20234 1 1 5 PRO CA C -12.184 5.385 -5.610 1.00 . A A . 5 PRO CA 1 1
19 20235 1 1 5 PRO CB C -11.154 4.961 -4.552 1.00 . A A . 5 PRO CB 1 1
19 20236 1 1 5 PRO CD C -12.469 6.783 -3.681 1.00 . A A . 5 PRO CD 1 1
19 20237 1 1 5 PRO CG C -11.726 5.529 -3.253 1.00 . A A . 5 PRO CG 1 1
19 20238 1 1 5 PRO HA H -11.671 5.601 -6.547 1.00 . A A . 5 PRO HA 1 1
19 20239 1 1 5 PRO HB2 H -11.025 3.880 -4.504 1.00 . A A . 5 PRO HB2 1 1
19 20240 1 1 5 PRO HB3 H -10.192 5.435 -4.754 1.00 . A A . 5 PRO HB3 1 1
19 20241 1 1 5 PRO HD2 H -13.358 6.890 -3.063 1.00 . A A . 5 PRO HD2 1 1
19 20242 1 1 5 PRO HD3 H -11.835 7.659 -3.559 1.00 . A A . 5 PRO HD3 1 1
19 20243 1 1 5 PRO HG2 H -12.427 4.824 -2.810 1.00 . A A . 5 PRO HG2 1 1
19 20244 1 1 5 PRO HG3 H -10.949 5.791 -2.545 1.00 . A A . 5 PRO HG3 1 1
19 20245 1 1 5 PRO N N -12.791 6.608 -5.089 1.00 . A A . 5 PRO N 1 1
19 20246 1 1 5 PRO O O -14.122 4.071 -5.011 1.00 . A A . 5 PRO O 1 1
19 20247 1 1 6 GLU C C -13.583 1.827 -8.650 1.00 . A A . 6 GLU C 1 1
19 20248 1 1 6 GLU CA C -14.145 2.611 -7.444 1.00 . A A . 6 GLU CA 1 1
19 20249 1 1 6 GLU CB C -15.554 3.174 -7.756 1.00 . A A . 6 GLU CB 1 1
19 20250 1 1 6 GLU CD C -18.049 2.874 -7.303 1.00 . A A . 6 GLU CD 1 1
19 20251 1 1 6 GLU CG C -16.616 2.486 -6.886 1.00 . A A . 6 GLU CG 1 1
19 20252 1 1 6 GLU H H -12.506 3.937 -7.691 1.00 . A A . 6 GLU H 1 1
19 20253 1 1 6 GLU HA H -14.225 1.909 -6.614 1.00 . A A . 6 GLU HA 1 1
19 20254 1 1 6 GLU HB2 H -15.585 4.249 -7.569 1.00 . A A . 6 GLU HB2 1 1
19 20255 1 1 6 GLU HB3 H -15.797 3.018 -8.808 1.00 . A A . 6 GLU HB3 1 1
19 20256 1 1 6 GLU HG2 H -16.488 1.403 -6.969 1.00 . A A . 6 GLU HG2 1 1
19 20257 1 1 6 GLU HG3 H -16.455 2.757 -5.840 1.00 . A A . 6 GLU HG3 1 1
19 20258 1 1 6 GLU N N -13.236 3.695 -7.037 1.00 . A A . 6 GLU N 1 1
19 20259 1 1 6 GLU O O -12.544 2.196 -9.208 1.00 . A A . 6 GLU O 1 1
19 20260 1 1 6 GLU OE1 O -18.409 4.076 -7.245 1.00 . A A . 6 GLU OE1 1 1
19 20261 1 1 6 GLU OE2 O -18.835 1.972 -7.684 1.00 . A A . 6 GLU OE2 1 1
19 20262 1 1 7 GLY C C -13.159 -1.315 -9.920 1.00 . A A . 7 GLY C 1 1
19 20263 1 1 7 GLY CA C -13.950 -0.046 -10.250 1.00 . A A . 7 GLY CA 1 1
19 20264 1 1 7 GLY H H -15.124 0.531 -8.564 1.00 . A A . 7 GLY H 1 1
19 20265 1 1 7 GLY HA2 H -14.872 -0.339 -10.753 1.00 . A A . 7 GLY HA2 1 1
19 20266 1 1 7 GLY HA3 H -13.369 0.548 -10.958 1.00 . A A . 7 GLY HA3 1 1
19 20267 1 1 7 GLY N N -14.277 0.759 -9.066 1.00 . A A . 7 GLY N 1 1
19 20268 1 1 7 GLY O O -12.000 -1.442 -10.320 1.00 . A A . 7 GLY O 1 1
19 20269 1 1 8 SER C C -13.887 -4.737 -9.558 1.00 . A A . 8 SER C 1 1
19 20270 1 1 8 SER CA C -13.203 -3.563 -8.839 1.00 . A A . 8 SER CA 1 1
19 20271 1 1 8 SER CB C -13.284 -3.758 -7.320 1.00 . A A . 8 SER CB 1 1
19 20272 1 1 8 SER H H -14.754 -2.092 -8.972 1.00 . A A . 8 SER H 1 1
19 20273 1 1 8 SER HA H -12.150 -3.571 -9.118 1.00 . A A . 8 SER HA 1 1
19 20274 1 1 8 SER HB2 H -13.214 -2.790 -6.823 1.00 . A A . 8 SER HB2 1 1
19 20275 1 1 8 SER HB3 H -14.238 -4.222 -7.058 1.00 . A A . 8 SER HB3 1 1
19 20276 1 1 8 SER HG H -12.211 -4.585 -5.910 1.00 . A A . 8 SER HG 1 1
19 20277 1 1 8 SER N N -13.786 -2.259 -9.209 1.00 . A A . 8 SER N 1 1
19 20278 1 1 8 SER O O -15.008 -4.605 -10.059 1.00 . A A . 8 SER O 1 1
19 20279 1 1 8 SER OG O -12.216 -4.582 -6.886 1.00 . A A . 8 SER OG 1 1
19 20280 1 1 9 ALA C C -12.927 -8.367 -9.672 1.00 . A A . 9 ALA C 1 1
19 20281 1 1 9 ALA CA C -13.725 -7.147 -10.175 1.00 . A A . 9 ALA CA 1 1
19 20282 1 1 9 ALA CB C -13.716 -7.047 -11.714 1.00 . A A . 9 ALA CB 1 1
19 20283 1 1 9 ALA H H -12.342 -5.909 -9.093 1.00 . A A . 9 ALA H 1 1
19 20284 1 1 9 ALA HA H -14.758 -7.291 -9.851 1.00 . A A . 9 ALA HA 1 1
19 20285 1 1 9 ALA HB1 H -14.728 -6.838 -12.063 1.00 . A A . 9 ALA HB1 1 1
19 20286 1 1 9 ALA HB2 H -13.057 -6.245 -12.051 1.00 . A A . 9 ALA HB2 1 1
19 20287 1 1 9 ALA HB3 H -13.387 -7.986 -12.160 1.00 . A A . 9 ALA HB3 1 1
19 20288 1 1 9 ALA N N -13.221 -5.894 -9.596 1.00 . A A . 9 ALA N 1 1
19 20289 1 1 9 ALA O O -13.486 -9.248 -9.012 1.00 . A A . 9 ALA O 1 1
19 20290 1 1 10 SER C C -10.485 -9.464 -8.005 1.00 . A A . 10 SER C 1 1
19 20291 1 1 10 SER CA C -10.712 -9.487 -9.527 1.00 . A A . 10 SER CA 1 1
19 20292 1 1 10 SER CB C -9.356 -9.367 -10.240 1.00 . A A . 10 SER CB 1 1
19 20293 1 1 10 SER H H -11.254 -7.660 -10.527 1.00 . A A . 10 SER H 1 1
19 20294 1 1 10 SER HA H -11.146 -10.455 -9.783 1.00 . A A . 10 SER HA 1 1
19 20295 1 1 10 SER HB2 H -8.979 -8.346 -10.153 1.00 . A A . 10 SER HB2 1 1
19 20296 1 1 10 SER HB3 H -8.640 -10.039 -9.761 1.00 . A A . 10 SER HB3 1 1
19 20297 1 1 10 SER HG H -9.865 -8.991 -12.105 1.00 . A A . 10 SER HG 1 1
19 20298 1 1 10 SER N N -11.625 -8.423 -9.979 1.00 . A A . 10 SER N 1 1
19 20299 1 1 10 SER O O -10.583 -8.419 -7.358 1.00 . A A . 10 SER O 1 1
19 20300 1 1 10 SER OG O -9.464 -9.730 -11.609 1.00 . A A . 10 SER OG 1 1
19 20301 1 1 11 LEU C C -8.378 -10.482 -5.602 1.00 . A A . 11 LEU C 1 1
19 20302 1 1 11 LEU CA C -9.835 -10.817 -6.000 1.00 . A A . 11 LEU CA 1 1
19 20303 1 1 11 LEU CB C -10.250 -12.247 -5.580 1.00 . A A . 11 LEU CB 1 1
19 20304 1 1 11 LEU CD1 C -12.064 -13.249 -7.088 1.00 . A A . 11 LEU CD1 1 1
19 20305 1 1 11 LEU CD2 C -12.316 -13.351 -4.617 1.00 . A A . 11 LEU CD2 1 1
19 20306 1 1 11 LEU CG C -11.758 -12.518 -5.775 1.00 . A A . 11 LEU CG 1 1
19 20307 1 1 11 LEU H H -10.033 -11.420 -8.042 1.00 . A A . 11 LEU H 1 1
19 20308 1 1 11 LEU HA H -10.457 -10.125 -5.431 1.00 . A A . 11 LEU HA 1 1
19 20309 1 1 11 LEU HB2 H -9.657 -12.988 -6.118 1.00 . A A . 11 LEU HB2 1 1
19 20310 1 1 11 LEU HB3 H -10.021 -12.357 -4.519 1.00 . A A . 11 LEU HB3 1 1
19 20311 1 1 11 LEU HD11 H -11.310 -13.031 -7.841 1.00 . A A . 11 LEU HD11 1 1
19 20312 1 1 11 LEU HD12 H -13.035 -12.919 -7.462 1.00 . A A . 11 LEU HD12 1 1
19 20313 1 1 11 LEU HD13 H -12.092 -14.328 -6.932 1.00 . A A . 11 LEU HD13 1 1
19 20314 1 1 11 LEU HD21 H -12.202 -12.801 -3.682 1.00 . A A . 11 LEU HD21 1 1
19 20315 1 1 11 LEU HD22 H -11.780 -14.297 -4.543 1.00 . A A . 11 LEU HD22 1 1
19 20316 1 1 11 LEU HD23 H -13.377 -13.544 -4.780 1.00 . A A . 11 LEU HD23 1 1
19 20317 1 1 11 LEU HG H -12.289 -11.565 -5.776 1.00 . A A . 11 LEU HG 1 1
19 20318 1 1 11 LEU N N -10.111 -10.615 -7.435 1.00 . A A . 11 LEU N 1 1
19 20319 1 1 11 LEU O O -7.880 -10.956 -4.578 1.00 . A A . 11 LEU O 1 1
19 20320 1 1 12 GLN C C -6.070 -7.818 -6.729 1.00 . A A . 12 GLN C 1 1
19 20321 1 1 12 GLN CA C -6.303 -9.228 -6.163 1.00 . A A . 12 GLN CA 1 1
19 20322 1 1 12 GLN CB C -5.324 -10.233 -6.802 1.00 . A A . 12 GLN CB 1 1
19 20323 1 1 12 GLN CD C -3.030 -11.293 -6.643 1.00 . A A . 12 GLN CD 1 1
19 20324 1 1 12 GLN CG C -4.097 -10.477 -5.914 1.00 . A A . 12 GLN CG 1 1
19 20325 1 1 12 GLN H H -8.165 -9.267 -7.192 1.00 . A A . 12 GLN H 1 1
19 20326 1 1 12 GLN HA H -6.136 -9.196 -5.084 1.00 . A A . 12 GLN HA 1 1
19 20327 1 1 12 GLN HB2 H -5.820 -11.191 -6.964 1.00 . A A . 12 GLN HB2 1 1
19 20328 1 1 12 GLN HB3 H -5.000 -9.858 -7.776 1.00 . A A . 12 GLN HB3 1 1
19 20329 1 1 12 GLN HE21 H -4.019 -13.054 -6.411 1.00 . A A . 12 GLN HE21 1 1
19 20330 1 1 12 GLN HE22 H -2.485 -13.102 -7.275 1.00 . A A . 12 GLN HE22 1 1
19 20331 1 1 12 GLN HG2 H -3.664 -9.524 -5.611 1.00 . A A . 12 GLN HG2 1 1
19 20332 1 1 12 GLN HG3 H -4.407 -11.013 -5.016 1.00 . A A . 12 GLN HG3 1 1
19 20333 1 1 12 GLN N N -7.677 -9.676 -6.407 1.00 . A A . 12 GLN N 1 1
19 20334 1 1 12 GLN NE2 N -3.202 -12.592 -6.781 1.00 . A A . 12 GLN NE2 1 1
19 20335 1 1 12 GLN O O -6.614 -7.467 -7.781 1.00 . A A . 12 GLN O 1 1
19 20336 1 1 12 GLN OE1 O -2.023 -10.777 -7.111 1.00 . A A . 12 GLN OE1 1 1
19 20337 1 1 13 LEU C C -3.656 -5.795 -7.491 1.00 . A A . 13 LEU C 1 1
19 20338 1 1 13 LEU CA C -4.836 -5.683 -6.505 1.00 . A A . 13 LEU CA 1 1
19 20339 1 1 13 LEU CB C -4.490 -4.825 -5.267 1.00 . A A . 13 LEU CB 1 1
19 20340 1 1 13 LEU CD1 C -4.024 -2.619 -6.466 1.00 . A A . 13 LEU CD1 1 1
19 20341 1 1 13 LEU CD2 C -6.298 -3.075 -5.611 1.00 . A A . 13 LEU CD2 1 1
19 20342 1 1 13 LEU CG C -4.812 -3.324 -5.379 1.00 . A A . 13 LEU CG 1 1
19 20343 1 1 13 LEU H H -4.823 -7.376 -5.207 1.00 . A A . 13 LEU H 1 1
19 20344 1 1 13 LEU HA H -5.678 -5.230 -7.030 1.00 . A A . 13 LEU HA 1 1
19 20345 1 1 13 LEU HB2 H -5.052 -5.198 -4.408 1.00 . A A . 13 LEU HB2 1 1
19 20346 1 1 13 LEU HB3 H -3.432 -4.945 -5.028 1.00 . A A . 13 LEU HB3 1 1
19 20347 1 1 13 LEU HD11 H -4.390 -2.902 -7.446 1.00 . A A . 13 LEU HD11 1 1
19 20348 1 1 13 LEU HD12 H -2.969 -2.880 -6.385 1.00 . A A . 13 LEU HD12 1 1
19 20349 1 1 13 LEU HD13 H -4.157 -1.543 -6.354 1.00 . A A . 13 LEU HD13 1 1
19 20350 1 1 13 LEU HD21 H -6.528 -2.039 -5.364 1.00 . A A . 13 LEU HD21 1 1
19 20351 1 1 13 LEU HD22 H -6.879 -3.740 -4.977 1.00 . A A . 13 LEU HD22 1 1
19 20352 1 1 13 LEU HD23 H -6.572 -3.252 -6.649 1.00 . A A . 13 LEU HD23 1 1
19 20353 1 1 13 LEU HG H -4.544 -2.856 -4.434 1.00 . A A . 13 LEU HG 1 1
19 20354 1 1 13 LEU N N -5.245 -7.015 -6.051 1.00 . A A . 13 LEU N 1 1
19 20355 1 1 13 LEU O O -2.681 -6.498 -7.215 1.00 . A A . 13 LEU O 1 1
19 20356 1 1 14 ALA C C -2.239 -3.580 -9.935 1.00 . A A . 14 ALA C 1 1
19 20357 1 1 14 ALA CA C -2.693 -5.029 -9.654 1.00 . A A . 14 ALA CA 1 1
19 20358 1 1 14 ALA CB C -3.226 -5.727 -10.914 1.00 . A A . 14 ALA CB 1 1
19 20359 1 1 14 ALA H H -4.561 -4.537 -8.776 1.00 . A A . 14 ALA H 1 1
19 20360 1 1 14 ALA HA H -1.813 -5.578 -9.316 1.00 . A A . 14 ALA HA 1 1
19 20361 1 1 14 ALA HB1 H -2.456 -5.747 -11.685 1.00 . A A . 14 ALA HB1 1 1
19 20362 1 1 14 ALA HB2 H -3.509 -6.754 -10.675 1.00 . A A . 14 ALA HB2 1 1
19 20363 1 1 14 ALA HB3 H -4.099 -5.195 -11.295 1.00 . A A . 14 ALA HB3 1 1
19 20364 1 1 14 ALA N N -3.736 -5.099 -8.627 1.00 . A A . 14 ALA N 1 1
19 20365 1 1 14 ALA O O -2.914 -2.609 -9.585 1.00 . A A . 14 ALA O 1 1
19 20366 1 1 15 VAL C C -1.486 -1.364 -11.890 1.00 . A A . 15 VAL C 1 1
19 20367 1 1 15 VAL CA C -0.519 -2.114 -10.964 1.00 . A A . 15 VAL CA 1 1
19 20368 1 1 15 VAL CB C 0.870 -2.274 -11.613 1.00 . A A . 15 VAL CB 1 1
19 20369 1 1 15 VAL CG1 C 1.442 -0.930 -12.087 1.00 . A A . 15 VAL CG1 1 1
19 20370 1 1 15 VAL CG2 C 1.885 -2.872 -10.625 1.00 . A A . 15 VAL CG2 1 1
19 20371 1 1 15 VAL H H -0.600 -4.262 -10.879 1.00 . A A . 15 VAL H 1 1
19 20372 1 1 15 VAL HA H -0.397 -1.526 -10.058 1.00 . A A . 15 VAL HA 1 1
19 20373 1 1 15 VAL HB H 0.785 -2.941 -12.471 1.00 . A A . 15 VAL HB 1 1
19 20374 1 1 15 VAL HG11 H 2.464 -1.068 -12.443 1.00 . A A . 15 VAL HG11 1 1
19 20375 1 1 15 VAL HG12 H 0.849 -0.535 -12.912 1.00 . A A . 15 VAL HG12 1 1
19 20376 1 1 15 VAL HG13 H 1.445 -0.210 -11.268 1.00 . A A . 15 VAL HG13 1 1
19 20377 1 1 15 VAL HG21 H 2.747 -3.245 -11.181 1.00 . A A . 15 VAL HG21 1 1
19 20378 1 1 15 VAL HG22 H 2.219 -2.113 -9.916 1.00 . A A . 15 VAL HG22 1 1
19 20379 1 1 15 VAL HG23 H 1.452 -3.703 -10.071 1.00 . A A . 15 VAL HG23 1 1
19 20380 1 1 15 VAL N N -1.084 -3.424 -10.590 1.00 . A A . 15 VAL N 1 1
19 20381 1 1 15 VAL O O -1.975 -1.917 -12.879 1.00 . A A . 15 VAL O 1 1
19 20382 1 1 16 GLY C C -4.131 0.810 -11.649 1.00 . A A . 16 GLY C 1 1
19 20383 1 1 16 GLY CA C -2.725 0.759 -12.261 1.00 . A A . 16 GLY CA 1 1
19 20384 1 1 16 GLY H H -1.314 0.281 -10.741 1.00 . A A . 16 GLY H 1 1
19 20385 1 1 16 GLY HA2 H -2.330 1.775 -12.272 1.00 . A A . 16 GLY HA2 1 1
19 20386 1 1 16 GLY HA3 H -2.823 0.434 -13.297 1.00 . A A . 16 GLY HA3 1 1
19 20387 1 1 16 GLY N N -1.777 -0.106 -11.551 1.00 . A A . 16 GLY N 1 1
19 20388 1 1 16 GLY O O -4.919 1.675 -12.038 1.00 . A A . 16 GLY O 1 1
19 20389 1 1 17 ASP C C -5.771 1.123 -8.962 1.00 . A A . 17 ASP C 1 1
19 20390 1 1 17 ASP CA C -5.760 -0.019 -10.001 1.00 . A A . 17 ASP CA 1 1
19 20391 1 1 17 ASP CB C -6.086 -1.376 -9.349 1.00 . A A . 17 ASP CB 1 1
19 20392 1 1 17 ASP CG C -7.581 -1.723 -9.456 1.00 . A A . 17 ASP CG 1 1
19 20393 1 1 17 ASP H H -3.788 -0.758 -10.393 1.00 . A A . 17 ASP H 1 1
19 20394 1 1 17 ASP HA H -6.541 0.192 -10.736 1.00 . A A . 17 ASP HA 1 1
19 20395 1 1 17 ASP HB2 H -5.512 -2.167 -9.835 1.00 . A A . 17 ASP HB2 1 1
19 20396 1 1 17 ASP HB3 H -5.799 -1.347 -8.299 1.00 . A A . 17 ASP HB3 1 1
19 20397 1 1 17 ASP N N -4.471 -0.078 -10.704 1.00 . A A . 17 ASP N 1 1
19 20398 1 1 17 ASP O O -4.731 1.715 -8.640 1.00 . A A . 17 ASP O 1 1
19 20399 1 1 17 ASP OD1 O -8.426 -0.883 -9.067 1.00 . A A . 17 ASP OD1 1 1
19 20400 1 1 17 ASP OD2 O -7.907 -2.823 -9.961 1.00 . A A . 17 ASP OD2 1 1
19 20401 1 1 18 ARG C C -6.853 1.809 -5.981 1.00 . A A . 18 ARG C 1 1
19 20402 1 1 18 ARG CA C -7.128 2.422 -7.351 1.00 . A A . 18 ARG CA 1 1
19 20403 1 1 18 ARG CB C -8.573 2.962 -7.378 1.00 . A A . 18 ARG CB 1 1
19 20404 1 1 18 ARG CD C -8.209 5.109 -8.686 1.00 . A A . 18 ARG CD 1 1
19 20405 1 1 18 ARG CG C -8.622 4.493 -7.338 1.00 . A A . 18 ARG CG 1 1
19 20406 1 1 18 ARG CZ C -10.303 6.304 -9.372 1.00 . A A . 18 ARG CZ 1 1
19 20407 1 1 18 ARG H H -7.720 0.807 -8.652 1.00 . A A . 18 ARG H 1 1
19 20408 1 1 18 ARG HA H -6.402 3.227 -7.496 1.00 . A A . 18 ARG HA 1 1
19 20409 1 1 18 ARG HB2 H -9.101 2.613 -8.267 1.00 . A A . 18 ARG HB2 1 1
19 20410 1 1 18 ARG HB3 H -9.128 2.580 -6.519 1.00 . A A . 18 ARG HB3 1 1
19 20411 1 1 18 ARG HD2 H -7.155 5.390 -8.637 1.00 . A A . 18 ARG HD2 1 1
19 20412 1 1 18 ARG HD3 H -8.312 4.373 -9.485 1.00 . A A . 18 ARG HD3 1 1
19 20413 1 1 18 ARG HE H -8.588 7.195 -8.922 1.00 . A A . 18 ARG HE 1 1
19 20414 1 1 18 ARG HG2 H -9.645 4.779 -7.108 1.00 . A A . 18 ARG HG2 1 1
19 20415 1 1 18 ARG HG3 H -7.984 4.880 -6.541 1.00 . A A . 18 ARG HG3 1 1
19 20416 1 1 18 ARG HH11 H -10.522 4.321 -9.492 1.00 . A A . 18 ARG HH11 1 1
19 20417 1 1 18 ARG HH12 H -11.937 5.247 -9.887 1.00 . A A . 18 ARG HH12 1 1
19 20418 1 1 18 ARG HH21 H -10.440 8.305 -9.423 1.00 . A A . 18 ARG HH21 1 1
19 20419 1 1 18 ARG HH22 H -11.901 7.435 -9.790 1.00 . A A . 18 ARG HH22 1 1
19 20420 1 1 18 ARG N N -6.952 1.437 -8.424 1.00 . A A . 18 ARG N 1 1
19 20421 1 1 18 ARG NE N -9.031 6.292 -9.007 1.00 . A A . 18 ARG NE 1 1
19 20422 1 1 18 ARG NH1 N -10.989 5.209 -9.552 1.00 . A A . 18 ARG NH1 1 1
19 20423 1 1 18 ARG NH2 N -10.925 7.432 -9.552 1.00 . A A . 18 ARG NH2 1 1
19 20424 1 1 18 ARG O O -6.866 0.594 -5.811 1.00 . A A . 18 ARG O 1 1
19 20425 1 1 19 VAL C C -7.017 3.459 -2.696 1.00 . A A . 19 VAL C 1 1
19 20426 1 1 19 VAL CA C -6.481 2.328 -3.576 1.00 . A A . 19 VAL CA 1 1
19 20427 1 1 19 VAL CB C -5.007 2.022 -3.231 1.00 . A A . 19 VAL CB 1 1
19 20428 1 1 19 VAL CG1 C -4.515 0.729 -3.887 1.00 . A A . 19 VAL CG1 1 1
19 20429 1 1 19 VAL CG2 C -4.068 3.148 -3.660 1.00 . A A . 19 VAL CG2 1 1
19 20430 1 1 19 VAL H H -6.654 3.660 -5.223 1.00 . A A . 19 VAL H 1 1
19 20431 1 1 19 VAL HA H -7.070 1.436 -3.355 1.00 . A A . 19 VAL HA 1 1
19 20432 1 1 19 VAL HB H -4.930 1.897 -2.150 1.00 . A A . 19 VAL HB 1 1
19 20433 1 1 19 VAL HG11 H -3.551 0.448 -3.473 1.00 . A A . 19 VAL HG11 1 1
19 20434 1 1 19 VAL HG12 H -5.228 -0.077 -3.710 1.00 . A A . 19 VAL HG12 1 1
19 20435 1 1 19 VAL HG13 H -4.400 0.865 -4.961 1.00 . A A . 19 VAL HG13 1 1
19 20436 1 1 19 VAL HG21 H -4.045 3.224 -4.747 1.00 . A A . 19 VAL HG21 1 1
19 20437 1 1 19 VAL HG22 H -4.419 4.085 -3.235 1.00 . A A . 19 VAL HG22 1 1
19 20438 1 1 19 VAL HG23 H -3.059 2.957 -3.305 1.00 . A A . 19 VAL HG23 1 1
19 20439 1 1 19 VAL N N -6.658 2.676 -4.991 1.00 . A A . 19 VAL N 1 1
19 20440 1 1 19 VAL O O -6.995 4.634 -3.073 1.00 . A A . 19 VAL O 1 1
19 20441 1 1 20 VAL C C -7.518 3.589 0.899 1.00 . A A . 20 VAL C 1 1
19 20442 1 1 20 VAL CA C -8.044 3.985 -0.485 1.00 . A A . 20 VAL CA 1 1
19 20443 1 1 20 VAL CB C -9.583 3.975 -0.591 1.00 . A A . 20 VAL CB 1 1
19 20444 1 1 20 VAL CG1 C -10.208 2.578 -0.492 1.00 . A A . 20 VAL CG1 1 1
19 20445 1 1 20 VAL CG2 C -10.266 4.926 0.396 1.00 . A A . 20 VAL CG2 1 1
19 20446 1 1 20 VAL H H -7.469 2.115 -1.273 1.00 . A A . 20 VAL H 1 1
19 20447 1 1 20 VAL HA H -7.705 5.004 -0.678 1.00 . A A . 20 VAL HA 1 1
19 20448 1 1 20 VAL HB H -9.809 4.334 -1.587 1.00 . A A . 20 VAL HB 1 1
19 20449 1 1 20 VAL HG11 H -9.956 1.997 -1.377 1.00 . A A . 20 VAL HG11 1 1
19 20450 1 1 20 VAL HG12 H -9.839 2.061 0.389 1.00 . A A . 20 VAL HG12 1 1
19 20451 1 1 20 VAL HG13 H -11.294 2.659 -0.437 1.00 . A A . 20 VAL HG13 1 1
19 20452 1 1 20 VAL HG21 H -9.839 5.927 0.311 1.00 . A A . 20 VAL HG21 1 1
19 20453 1 1 20 VAL HG22 H -11.332 4.985 0.175 1.00 . A A . 20 VAL HG22 1 1
19 20454 1 1 20 VAL HG23 H -10.146 4.564 1.416 1.00 . A A . 20 VAL HG23 1 1
19 20455 1 1 20 VAL N N -7.487 3.094 -1.508 1.00 . A A . 20 VAL N 1 1
19 20456 1 1 20 VAL O O -7.098 2.451 1.109 1.00 . A A . 20 VAL O 1 1
19 20457 1 1 21 TYR C C -8.048 4.891 4.234 1.00 . A A . 21 TYR C 1 1
19 20458 1 1 21 TYR CA C -7.024 4.386 3.199 1.00 . A A . 21 TYR CA 1 1
19 20459 1 1 21 TYR CB C -5.713 5.172 3.336 1.00 . A A . 21 TYR CB 1 1
19 20460 1 1 21 TYR CD1 C -4.121 4.086 1.681 1.00 . A A . 21 TYR CD1 1 1
19 20461 1 1 21 TYR CD2 C -3.592 4.011 4.059 1.00 . A A . 21 TYR CD2 1 1
19 20462 1 1 21 TYR CE1 C -2.923 3.407 1.392 1.00 . A A . 21 TYR CE1 1 1
19 20463 1 1 21 TYR CE2 C -2.404 3.318 3.776 1.00 . A A . 21 TYR CE2 1 1
19 20464 1 1 21 TYR CG C -4.453 4.395 3.015 1.00 . A A . 21 TYR CG 1 1
19 20465 1 1 21 TYR CZ C -2.052 3.035 2.437 1.00 . A A . 21 TYR CZ 1 1
19 20466 1 1 21 TYR H H -7.884 5.447 1.579 1.00 . A A . 21 TYR H 1 1
19 20467 1 1 21 TYR HA H -6.830 3.332 3.400 1.00 . A A . 21 TYR HA 1 1
19 20468 1 1 21 TYR HB2 H -5.749 6.058 2.706 1.00 . A A . 21 TYR HB2 1 1
19 20469 1 1 21 TYR HB3 H -5.634 5.529 4.361 1.00 . A A . 21 TYR HB3 1 1
19 20470 1 1 21 TYR HD1 H -4.775 4.388 0.875 1.00 . A A . 21 TYR HD1 1 1
19 20471 1 1 21 TYR HD2 H -3.821 4.264 5.085 1.00 . A A . 21 TYR HD2 1 1
19 20472 1 1 21 TYR HE1 H -2.658 3.178 0.371 1.00 . A A . 21 TYR HE1 1 1
19 20473 1 1 21 TYR HE2 H -1.771 3.016 4.593 1.00 . A A . 21 TYR HE2 1 1
19 20474 1 1 21 TYR HH H -0.760 2.292 1.192 1.00 . A A . 21 TYR HH 1 1
19 20475 1 1 21 TYR N N -7.519 4.539 1.832 1.00 . A A . 21 TYR N 1 1
19 20476 1 1 21 TYR O O -8.860 5.766 3.913 1.00 . A A . 21 TYR O 1 1
19 20477 1 1 21 TYR OH O -0.871 2.430 2.145 1.00 . A A . 21 TYR OH 1 1
19 20478 1 1 22 PRO C C -8.781 6.240 6.991 1.00 . A A . 22 PRO C 1 1
19 20479 1 1 22 PRO CA C -8.911 4.773 6.556 1.00 . A A . 22 PRO CA 1 1
19 20480 1 1 22 PRO CB C -8.624 3.781 7.692 1.00 . A A . 22 PRO CB 1 1
19 20481 1 1 22 PRO CD C -6.987 3.464 5.974 1.00 . A A . 22 PRO CD 1 1
19 20482 1 1 22 PRO CG C -7.160 3.389 7.490 1.00 . A A . 22 PRO CG 1 1
19 20483 1 1 22 PRO HA H -9.933 4.615 6.215 1.00 . A A . 22 PRO HA 1 1
19 20484 1 1 22 PRO HB2 H -8.793 4.216 8.678 1.00 . A A . 22 PRO HB2 1 1
19 20485 1 1 22 PRO HB3 H -9.248 2.895 7.562 1.00 . A A . 22 PRO HB3 1 1
19 20486 1 1 22 PRO HD2 H -5.971 3.770 5.714 1.00 . A A . 22 PRO HD2 1 1
19 20487 1 1 22 PRO HD3 H -7.201 2.495 5.531 1.00 . A A . 22 PRO HD3 1 1
19 20488 1 1 22 PRO HG2 H -6.509 4.121 7.973 1.00 . A A . 22 PRO HG2 1 1
19 20489 1 1 22 PRO HG3 H -6.953 2.389 7.871 1.00 . A A . 22 PRO HG3 1 1
19 20490 1 1 22 PRO N N -7.968 4.423 5.494 1.00 . A A . 22 PRO N 1 1
19 20491 1 1 22 PRO O O -9.791 6.912 7.203 1.00 . A A . 22 PRO O 1 1
19 20492 1 1 23 ASN C C -5.907 8.630 6.819 1.00 . A A . 23 ASN C 1 1
19 20493 1 1 23 ASN CA C -7.208 8.124 7.497 1.00 . A A . 23 ASN CA 1 1
19 20494 1 1 23 ASN CB C -7.151 8.184 9.044 1.00 . A A . 23 ASN CB 1 1
19 20495 1 1 23 ASN CG C -8.521 8.140 9.704 1.00 . A A . 23 ASN CG 1 1
19 20496 1 1 23 ASN H H -6.785 6.112 6.913 1.00 . A A . 23 ASN H 1 1
19 20497 1 1 23 ASN HA H -7.999 8.795 7.154 1.00 . A A . 23 ASN HA 1 1
19 20498 1 1 23 ASN HB2 H -6.547 7.359 9.421 1.00 . A A . 23 ASN HB2 1 1
19 20499 1 1 23 ASN HB3 H -6.681 9.113 9.362 1.00 . A A . 23 ASN HB3 1 1
19 20500 1 1 23 ASN HD21 H -9.025 9.985 9.019 1.00 . A A . 23 ASN HD21 1 1
19 20501 1 1 23 ASN HD22 H -10.225 9.137 9.983 1.00 . A A . 23 ASN HD22 1 1
19 20502 1 1 23 ASN N N -7.546 6.751 7.093 1.00 . A A . 23 ASN N 1 1
19 20503 1 1 23 ASN ND2 N -9.309 9.186 9.564 1.00 . A A . 23 ASN ND2 1 1
19 20504 1 1 23 ASN O O -5.051 9.238 7.465 1.00 . A A . 23 ASN O 1 1
19 20505 1 1 23 ASN OD1 O -8.890 7.183 10.370 1.00 . A A . 23 ASN OD1 1 1
19 20506 1 1 24 GLN C C -5.048 9.568 3.422 1.00 . A A . 24 GLN C 1 1
19 20507 1 1 24 GLN CA C -4.597 8.838 4.705 1.00 . A A . 24 GLN CA 1 1
19 20508 1 1 24 GLN CB C -3.642 7.656 4.408 1.00 . A A . 24 GLN CB 1 1
19 20509 1 1 24 GLN CD C -1.565 9.123 4.004 1.00 . A A . 24 GLN CD 1 1
19 20510 1 1 24 GLN CG C -2.161 7.915 4.722 1.00 . A A . 24 GLN CG 1 1
19 20511 1 1 24 GLN H H -6.513 7.896 5.061 1.00 . A A . 24 GLN H 1 1
19 20512 1 1 24 GLN HA H -4.043 9.573 5.289 1.00 . A A . 24 GLN HA 1 1
19 20513 1 1 24 GLN HB2 H -3.930 6.806 5.024 1.00 . A A . 24 GLN HB2 1 1
19 20514 1 1 24 GLN HB3 H -3.733 7.358 3.363 1.00 . A A . 24 GLN HB3 1 1
19 20515 1 1 24 GLN HE21 H -1.121 10.072 5.738 1.00 . A A . 24 GLN HE21 1 1
19 20516 1 1 24 GLN HE22 H -0.680 10.902 4.256 1.00 . A A . 24 GLN HE22 1 1
19 20517 1 1 24 GLN HG2 H -2.050 8.038 5.800 1.00 . A A . 24 GLN HG2 1 1
19 20518 1 1 24 GLN HG3 H -1.589 7.032 4.432 1.00 . A A . 24 GLN HG3 1 1
19 20519 1 1 24 GLN N N -5.748 8.376 5.512 1.00 . A A . 24 GLN N 1 1
19 20520 1 1 24 GLN NE2 N -1.096 10.116 4.731 1.00 . A A . 24 GLN NE2 1 1
19 20521 1 1 24 GLN O O -4.613 10.694 3.176 1.00 . A A . 24 GLN O 1 1
19 20522 1 1 24 GLN OE1 O -1.504 9.202 2.784 1.00 . A A . 24 GLN OE1 1 1
19 20523 1 1 25 GLY C C -6.377 8.458 0.214 1.00 . A A . 25 GLY C 1 1
19 20524 1 1 25 GLY CA C -6.487 9.464 1.368 1.00 . A A . 25 GLY CA 1 1
19 20525 1 1 25 GLY H H -6.204 8.011 2.884 1.00 . A A . 25 GLY H 1 1
19 20526 1 1 25 GLY HA2 H -7.541 9.706 1.512 1.00 . A A . 25 GLY HA2 1 1
19 20527 1 1 25 GLY HA3 H -5.963 10.373 1.073 1.00 . A A . 25 GLY HA3 1 1
19 20528 1 1 25 GLY N N -5.937 8.951 2.634 1.00 . A A . 25 GLY N 1 1
19 20529 1 1 25 GLY O O -5.923 7.325 0.402 1.00 . A A . 25 GLY O 1 1
19 20530 1 1 26 VAL C C -5.267 8.100 -2.760 1.00 . A A . 26 VAL C 1 1
19 20531 1 1 26 VAL CA C -6.690 8.019 -2.197 1.00 . A A . 26 VAL CA 1 1
19 20532 1 1 26 VAL CB C -7.696 8.384 -3.305 1.00 . A A . 26 VAL CB 1 1
19 20533 1 1 26 VAL CG1 C -9.119 8.012 -2.891 1.00 . A A . 26 VAL CG1 1 1
19 20534 1 1 26 VAL CG2 C -7.689 9.858 -3.736 1.00 . A A . 26 VAL CG2 1 1
19 20535 1 1 26 VAL H H -7.198 9.782 -1.071 1.00 . A A . 26 VAL H 1 1
19 20536 1 1 26 VAL HA H -6.869 6.975 -1.930 1.00 . A A . 26 VAL HA 1 1
19 20537 1 1 26 VAL HB H -7.451 7.780 -4.179 1.00 . A A . 26 VAL HB 1 1
19 20538 1 1 26 VAL HG11 H -9.701 7.852 -3.798 1.00 . A A . 26 VAL HG11 1 1
19 20539 1 1 26 VAL HG12 H -9.108 7.092 -2.307 1.00 . A A . 26 VAL HG12 1 1
19 20540 1 1 26 VAL HG13 H -9.575 8.808 -2.301 1.00 . A A . 26 VAL HG13 1 1
19 20541 1 1 26 VAL HG21 H -7.939 10.506 -2.896 1.00 . A A . 26 VAL HG21 1 1
19 20542 1 1 26 VAL HG22 H -6.707 10.135 -4.120 1.00 . A A . 26 VAL HG22 1 1
19 20543 1 1 26 VAL HG23 H -8.422 10.010 -4.528 1.00 . A A . 26 VAL HG23 1 1
19 20544 1 1 26 VAL N N -6.833 8.844 -0.982 1.00 . A A . 26 VAL N 1 1
19 20545 1 1 26 VAL O O -4.645 9.166 -2.752 1.00 . A A . 26 VAL O 1 1
19 20546 1 1 27 CYS C C -3.593 6.041 -5.262 1.00 . A A . 27 CYS C 1 1
19 20547 1 1 27 CYS CA C -3.472 6.861 -3.958 1.00 . A A . 27 CYS CA 1 1
19 20548 1 1 27 CYS CB C -2.430 6.278 -2.974 1.00 . A A . 27 CYS CB 1 1
19 20549 1 1 27 CYS H H -5.387 6.172 -3.308 1.00 . A A . 27 CYS H 1 1
19 20550 1 1 27 CYS HA H -3.133 7.855 -4.254 1.00 . A A . 27 CYS HA 1 1
19 20551 1 1 27 CYS HB2 H -2.724 5.281 -2.649 1.00 . A A . 27 CYS HB2 1 1
19 20552 1 1 27 CYS HB3 H -1.460 6.201 -3.467 1.00 . A A . 27 CYS HB3 1 1
19 20553 1 1 27 CYS HG H -0.903 7.211 -1.390 1.00 . A A . 27 CYS HG 1 1
19 20554 1 1 27 CYS N N -4.777 6.980 -3.294 1.00 . A A . 27 CYS N 1 1
19 20555 1 1 27 CYS O O -4.691 5.636 -5.659 1.00 . A A . 27 CYS O 1 1
19 20556 1 1 27 CYS SG S -2.236 7.325 -1.503 1.00 . A A . 27 CYS SG 1 1
19 20557 1 1 28 ARG C C -1.155 4.155 -7.253 1.00 . A A . 28 ARG C 1 1
19 20558 1 1 28 ARG CA C -2.387 5.061 -7.219 1.00 . A A . 28 ARG CA 1 1
19 20559 1 1 28 ARG CB C -2.400 6.095 -8.359 1.00 . A A . 28 ARG CB 1 1
19 20560 1 1 28 ARG CD C -3.761 6.625 -10.380 1.00 . A A . 28 ARG CD 1 1
19 20561 1 1 28 ARG CG C -2.916 5.539 -9.699 1.00 . A A . 28 ARG CG 1 1
19 20562 1 1 28 ARG CZ C -4.648 7.108 -12.655 1.00 . A A . 28 ARG CZ 1 1
19 20563 1 1 28 ARG H H -1.606 6.198 -5.585 1.00 . A A . 28 ARG H 1 1
19 20564 1 1 28 ARG HA H -3.273 4.428 -7.308 1.00 . A A . 28 ARG HA 1 1
19 20565 1 1 28 ARG HB2 H -3.050 6.917 -8.053 1.00 . A A . 28 ARG HB2 1 1
19 20566 1 1 28 ARG HB3 H -1.402 6.514 -8.500 1.00 . A A . 28 ARG HB3 1 1
19 20567 1 1 28 ARG HD2 H -4.661 6.788 -9.783 1.00 . A A . 28 ARG HD2 1 1
19 20568 1 1 28 ARG HD3 H -3.180 7.550 -10.396 1.00 . A A . 28 ARG HD3 1 1
19 20569 1 1 28 ARG HE H -4.027 5.318 -12.056 1.00 . A A . 28 ARG HE 1 1
19 20570 1 1 28 ARG HG2 H -2.069 5.268 -10.331 1.00 . A A . 28 ARG HG2 1 1
19 20571 1 1 28 ARG HG3 H -3.540 4.659 -9.538 1.00 . A A . 28 ARG HG3 1 1
19 20572 1 1 28 ARG HH11 H -4.713 8.689 -11.441 1.00 . A A . 28 ARG HH11 1 1
19 20573 1 1 28 ARG HH12 H -5.261 8.985 -13.067 1.00 . A A . 28 ARG HH12 1 1
19 20574 1 1 28 ARG HH21 H -4.727 5.753 -14.135 1.00 . A A . 28 ARG HH21 1 1
19 20575 1 1 28 ARG HH22 H -5.269 7.354 -14.544 1.00 . A A . 28 ARG HH22 1 1
19 20576 1 1 28 ARG N N -2.464 5.798 -5.943 1.00 . A A . 28 ARG N 1 1
19 20577 1 1 28 ARG NE N -4.152 6.273 -11.756 1.00 . A A . 28 ARG NE 1 1
19 20578 1 1 28 ARG NH1 N -4.895 8.357 -12.373 1.00 . A A . 28 ARG NH1 1 1
19 20579 1 1 28 ARG NH2 N -4.907 6.706 -13.865 1.00 . A A . 28 ARG NH2 1 1
19 20580 1 1 28 ARG O O -0.041 4.621 -7.006 1.00 . A A . 28 ARG O 1 1
19 20581 1 1 29 VAL C C 0.796 2.126 -8.520 1.00 . A A . 29 VAL C 1 1
19 20582 1 1 29 VAL CA C -0.275 1.846 -7.465 1.00 . A A . 29 VAL CA 1 1
19 20583 1 1 29 VAL CB C -0.821 0.414 -7.612 1.00 . A A . 29 VAL CB 1 1
19 20584 1 1 29 VAL CG1 C 0.294 -0.635 -7.476 1.00 . A A . 29 VAL CG1 1 1
19 20585 1 1 29 VAL CG2 C -1.866 0.150 -6.527 1.00 . A A . 29 VAL CG2 1 1
19 20586 1 1 29 VAL H H -2.309 2.569 -7.679 1.00 . A A . 29 VAL H 1 1
19 20587 1 1 29 VAL HA H 0.208 1.905 -6.493 1.00 . A A . 29 VAL HA 1 1
19 20588 1 1 29 VAL HB H -1.293 0.295 -8.587 1.00 . A A . 29 VAL HB 1 1
19 20589 1 1 29 VAL HG11 H -0.130 -1.636 -7.574 1.00 . A A . 29 VAL HG11 1 1
19 20590 1 1 29 VAL HG12 H 1.038 -0.511 -8.262 1.00 . A A . 29 VAL HG12 1 1
19 20591 1 1 29 VAL HG13 H 0.780 -0.550 -6.502 1.00 . A A . 29 VAL HG13 1 1
19 20592 1 1 29 VAL HG21 H -1.960 -0.918 -6.370 1.00 . A A . 29 VAL HG21 1 1
19 20593 1 1 29 VAL HG22 H -1.572 0.606 -5.582 1.00 . A A . 29 VAL HG22 1 1
19 20594 1 1 29 VAL HG23 H -2.831 0.544 -6.847 1.00 . A A . 29 VAL HG23 1 1
19 20595 1 1 29 VAL N N -1.355 2.858 -7.495 1.00 . A A . 29 VAL N 1 1
19 20596 1 1 29 VAL O O 0.495 2.133 -9.715 1.00 . A A . 29 VAL O 1 1
19 20597 1 1 30 SER C C 4.065 1.424 -9.199 1.00 . A A . 30 SER C 1 1
19 20598 1 1 30 SER CA C 3.181 2.656 -8.952 1.00 . A A . 30 SER CA 1 1
19 20599 1 1 30 SER CB C 3.967 3.855 -8.393 1.00 . A A . 30 SER CB 1 1
19 20600 1 1 30 SER H H 2.223 2.278 -7.084 1.00 . A A . 30 SER H 1 1
19 20601 1 1 30 SER HA H 2.796 2.971 -9.921 1.00 . A A . 30 SER HA 1 1
19 20602 1 1 30 SER HB2 H 4.373 4.422 -9.230 1.00 . A A . 30 SER HB2 1 1
19 20603 1 1 30 SER HB3 H 3.280 4.503 -7.845 1.00 . A A . 30 SER HB3 1 1
19 20604 1 1 30 SER HG H 5.182 4.150 -6.856 1.00 . A A . 30 SER HG 1 1
19 20605 1 1 30 SER N N 2.040 2.346 -8.078 1.00 . A A . 30 SER N 1 1
19 20606 1 1 30 SER O O 4.401 1.124 -10.347 1.00 . A A . 30 SER O 1 1
19 20607 1 1 30 SER OG O 5.035 3.473 -7.539 1.00 . A A . 30 SER OG 1 1
19 20608 1 1 31 ALA C C 4.802 -1.453 -6.942 1.00 . A A . 31 ALA C 1 1
19 20609 1 1 31 ALA CA C 5.154 -0.569 -8.156 1.00 . A A . 31 ALA CA 1 1
19 20610 1 1 31 ALA CB C 6.654 -0.224 -8.165 1.00 . A A . 31 ALA CB 1 1
19 20611 1 1 31 ALA H H 4.104 1.023 -7.227 1.00 . A A . 31 ALA H 1 1
19 20612 1 1 31 ALA HA H 4.909 -1.122 -9.064 1.00 . A A . 31 ALA HA 1 1
19 20613 1 1 31 ALA HB1 H 7.233 -1.103 -8.452 1.00 . A A . 31 ALA HB1 1 1
19 20614 1 1 31 ALA HB2 H 6.855 0.575 -8.881 1.00 . A A . 31 ALA HB2 1 1
19 20615 1 1 31 ALA HB3 H 6.966 0.103 -7.173 1.00 . A A . 31 ALA HB3 1 1
19 20616 1 1 31 ALA N N 4.394 0.679 -8.137 1.00 . A A . 31 ALA N 1 1
19 20617 1 1 31 ALA O O 4.086 -1.034 -6.031 1.00 . A A . 31 ALA O 1 1
19 20618 1 1 32 ILE C C 6.420 -4.484 -5.695 1.00 . A A . 32 ILE C 1 1
19 20619 1 1 32 ILE CA C 5.147 -3.626 -5.784 1.00 . A A . 32 ILE CA 1 1
19 20620 1 1 32 ILE CB C 3.880 -4.512 -5.940 1.00 . A A . 32 ILE CB 1 1
19 20621 1 1 32 ILE CD1 C 1.304 -4.532 -6.370 1.00 . A A . 32 ILE CD1 1 1
19 20622 1 1 32 ILE CG1 C 2.560 -3.707 -6.048 1.00 . A A . 32 ILE CG1 1 1
19 20623 1 1 32 ILE CG2 C 3.813 -5.454 -4.726 1.00 . A A . 32 ILE CG2 1 1
19 20624 1 1 32 ILE H H 5.872 -2.988 -7.687 1.00 . A A . 32 ILE H 1 1
19 20625 1 1 32 ILE HA H 5.063 -3.056 -4.858 1.00 . A A . 32 ILE HA 1 1
19 20626 1 1 32 ILE HB H 3.982 -5.113 -6.845 1.00 . A A . 32 ILE HB 1 1
19 20627 1 1 32 ILE HD11 H 0.529 -4.321 -5.631 1.00 . A A . 32 ILE HD11 1 1
19 20628 1 1 32 ILE HD12 H 0.931 -4.254 -7.356 1.00 . A A . 32 ILE HD12 1 1
19 20629 1 1 32 ILE HD13 H 1.515 -5.599 -6.375 1.00 . A A . 32 ILE HD13 1 1
19 20630 1 1 32 ILE HG12 H 2.397 -3.157 -5.119 1.00 . A A . 32 ILE HG12 1 1
19 20631 1 1 32 ILE HG13 H 2.648 -2.980 -6.853 1.00 . A A . 32 ILE HG13 1 1
19 20632 1 1 32 ILE HG21 H 3.951 -4.895 -3.801 1.00 . A A . 32 ILE HG21 1 1
19 20633 1 1 32 ILE HG22 H 2.857 -5.971 -4.677 1.00 . A A . 32 ILE HG22 1 1
19 20634 1 1 32 ILE HG23 H 4.592 -6.211 -4.807 1.00 . A A . 32 ILE HG23 1 1
19 20635 1 1 32 ILE N N 5.296 -2.691 -6.911 1.00 . A A . 32 ILE N 1 1
19 20636 1 1 32 ILE O O 6.920 -4.949 -6.721 1.00 . A A . 32 ILE O 1 1
19 20637 1 1 33 ASP C C 7.949 -6.394 -2.934 1.00 . A A . 33 ASP C 1 1
19 20638 1 1 33 ASP CA C 8.107 -5.579 -4.237 1.00 . A A . 33 ASP CA 1 1
19 20639 1 1 33 ASP CB C 9.386 -4.714 -4.228 1.00 . A A . 33 ASP CB 1 1
19 20640 1 1 33 ASP CG C 10.569 -5.402 -4.931 1.00 . A A . 33 ASP CG 1 1
19 20641 1 1 33 ASP H H 6.480 -4.322 -3.670 1.00 . A A . 33 ASP H 1 1
19 20642 1 1 33 ASP HA H 8.176 -6.302 -5.051 1.00 . A A . 33 ASP HA 1 1
19 20643 1 1 33 ASP HB2 H 9.199 -3.766 -4.739 1.00 . A A . 33 ASP HB2 1 1
19 20644 1 1 33 ASP HB3 H 9.649 -4.469 -3.195 1.00 . A A . 33 ASP HB3 1 1
19 20645 1 1 33 ASP N N 6.941 -4.713 -4.485 1.00 . A A . 33 ASP N 1 1
19 20646 1 1 33 ASP O O 7.051 -6.130 -2.131 1.00 . A A . 33 ASP O 1 1
19 20647 1 1 33 ASP OD1 O 10.456 -5.735 -6.135 1.00 . A A . 33 ASP OD1 1 1
19 20648 1 1 33 ASP OD2 O 11.631 -5.594 -4.294 1.00 . A A . 33 ASP OD2 1 1
19 20649 1 1 34 VAL C C 10.148 -7.956 -0.682 1.00 . A A . 34 VAL C 1 1
19 20650 1 1 34 VAL CA C 8.837 -8.171 -1.444 1.00 . A A . 34 VAL CA 1 1
19 20651 1 1 34 VAL CB C 8.555 -9.673 -1.679 1.00 . A A . 34 VAL CB 1 1
19 20652 1 1 34 VAL CG1 C 7.243 -9.921 -2.443 1.00 . A A . 34 VAL CG1 1 1
19 20653 1 1 34 VAL CG2 C 9.676 -10.424 -2.411 1.00 . A A . 34 VAL CG2 1 1
19 20654 1 1 34 VAL H H 9.546 -7.564 -3.370 1.00 . A A . 34 VAL H 1 1
19 20655 1 1 34 VAL HA H 8.043 -7.816 -0.790 1.00 . A A . 34 VAL HA 1 1
19 20656 1 1 34 VAL HB H 8.449 -10.133 -0.697 1.00 . A A . 34 VAL HB 1 1
19 20657 1 1 34 VAL HG11 H 6.666 -10.693 -1.934 1.00 . A A . 34 VAL HG11 1 1
19 20658 1 1 34 VAL HG12 H 6.646 -9.016 -2.491 1.00 . A A . 34 VAL HG12 1 1
19 20659 1 1 34 VAL HG13 H 7.434 -10.242 -3.467 1.00 . A A . 34 VAL HG13 1 1
19 20660 1 1 34 VAL HG21 H 10.594 -10.399 -1.824 1.00 . A A . 34 VAL HG21 1 1
19 20661 1 1 34 VAL HG22 H 9.388 -11.466 -2.551 1.00 . A A . 34 VAL HG22 1 1
19 20662 1 1 34 VAL HG23 H 9.856 -9.970 -3.385 1.00 . A A . 34 VAL HG23 1 1
19 20663 1 1 34 VAL N N 8.818 -7.383 -2.695 1.00 . A A . 34 VAL N 1 1
19 20664 1 1 34 VAL O O 11.209 -7.796 -1.295 1.00 . A A . 34 VAL O 1 1
19 20665 1 1 35 LYS C C 11.023 -8.519 2.894 1.00 . A A . 35 LYS C 1 1
19 20666 1 1 35 LYS CA C 11.274 -7.871 1.533 1.00 . A A . 35 LYS CA 1 1
19 20667 1 1 35 LYS CB C 11.732 -6.401 1.700 1.00 . A A . 35 LYS CB 1 1
19 20668 1 1 35 LYS CD C 11.259 -4.186 2.938 1.00 . A A . 35 LYS CD 1 1
19 20669 1 1 35 LYS CE C 11.842 -4.361 4.353 1.00 . A A . 35 LYS CE 1 1
19 20670 1 1 35 LYS CG C 10.682 -5.483 2.347 1.00 . A A . 35 LYS CG 1 1
19 20671 1 1 35 LYS H H 9.199 -8.137 1.107 1.00 . A A . 35 LYS H 1 1
19 20672 1 1 35 LYS HA H 12.082 -8.430 1.065 1.00 . A A . 35 LYS HA 1 1
19 20673 1 1 35 LYS HB2 H 12.637 -6.390 2.303 1.00 . A A . 35 LYS HB2 1 1
19 20674 1 1 35 LYS HB3 H 11.992 -5.994 0.721 1.00 . A A . 35 LYS HB3 1 1
19 20675 1 1 35 LYS HD2 H 11.989 -3.748 2.256 1.00 . A A . 35 LYS HD2 1 1
19 20676 1 1 35 LYS HD3 H 10.431 -3.481 3.024 1.00 . A A . 35 LYS HD3 1 1
19 20677 1 1 35 LYS HE2 H 11.484 -3.521 4.956 1.00 . A A . 35 LYS HE2 1 1
19 20678 1 1 35 LYS HE3 H 11.439 -5.274 4.803 1.00 . A A . 35 LYS HE3 1 1
19 20679 1 1 35 LYS HG2 H 9.957 -5.213 1.578 1.00 . A A . 35 LYS HG2 1 1
19 20680 1 1 35 LYS HG3 H 10.152 -6.010 3.139 1.00 . A A . 35 LYS HG3 1 1
19 20681 1 1 35 LYS HZ1 H 13.671 -4.079 5.292 1.00 . A A . 35 LYS HZ1 1 1
19 20682 1 1 35 LYS HZ2 H 13.728 -3.754 3.699 1.00 . A A . 35 LYS HZ2 1 1
19 20683 1 1 35 LYS HZ3 H 13.698 -5.310 4.239 1.00 . A A . 35 LYS HZ3 1 1
19 20684 1 1 35 LYS N N 10.093 -7.958 0.655 1.00 . A A . 35 LYS N 1 1
19 20685 1 1 35 LYS NZ N 13.330 -4.379 4.387 1.00 . A A . 35 LYS NZ 1 1
19 20686 1 1 35 LYS O O 9.906 -8.935 3.193 1.00 . A A . 35 LYS O 1 1
19 20687 1 1 36 GLU C C 12.210 -7.863 6.040 1.00 . A A . 36 GLU C 1 1
19 20688 1 1 36 GLU CA C 12.048 -9.063 5.095 1.00 . A A . 36 GLU CA 1 1
19 20689 1 1 36 GLU CB C 13.158 -10.110 5.345 1.00 . A A . 36 GLU CB 1 1
19 20690 1 1 36 GLU CD C 13.485 -12.261 6.748 1.00 . A A . 36 GLU CD 1 1
19 20691 1 1 36 GLU CG C 12.596 -11.484 5.752 1.00 . A A . 36 GLU CG 1 1
19 20692 1 1 36 GLU H H 12.952 -8.244 3.364 1.00 . A A . 36 GLU H 1 1
19 20693 1 1 36 GLU HA H 11.084 -9.517 5.313 1.00 . A A . 36 GLU HA 1 1
19 20694 1 1 36 GLU HB2 H 13.772 -10.237 4.451 1.00 . A A . 36 GLU HB2 1 1
19 20695 1 1 36 GLU HB3 H 13.807 -9.741 6.138 1.00 . A A . 36 GLU HB3 1 1
19 20696 1 1 36 GLU HG2 H 11.615 -11.349 6.209 1.00 . A A . 36 GLU HG2 1 1
19 20697 1 1 36 GLU HG3 H 12.465 -12.078 4.847 1.00 . A A . 36 GLU HG3 1 1
19 20698 1 1 36 GLU N N 12.069 -8.584 3.713 1.00 . A A . 36 GLU N 1 1
19 20699 1 1 36 GLU O O 13.190 -7.118 5.943 1.00 . A A . 36 GLU O 1 1
19 20700 1 1 36 GLU OE1 O 14.734 -12.138 6.717 1.00 . A A . 36 GLU OE1 1 1
19 20701 1 1 36 GLU OE2 O 12.926 -13.020 7.575 1.00 . A A . 36 GLU OE2 1 1
19 20702 1 1 37 VAL C C 11.041 -7.280 9.343 1.00 . A A . 37 VAL C 1 1
19 20703 1 1 37 VAL CA C 11.270 -6.618 7.986 1.00 . A A . 37 VAL CA 1 1
19 20704 1 1 37 VAL CB C 10.256 -5.489 7.709 1.00 . A A . 37 VAL CB 1 1
19 20705 1 1 37 VAL CG1 C 8.794 -5.942 7.748 1.00 . A A . 37 VAL CG1 1 1
19 20706 1 1 37 VAL CG2 C 10.433 -4.327 8.692 1.00 . A A . 37 VAL CG2 1 1
19 20707 1 1 37 VAL H H 10.421 -8.253 6.883 1.00 . A A . 37 VAL H 1 1
19 20708 1 1 37 VAL HA H 12.261 -6.163 8.005 1.00 . A A . 37 VAL HA 1 1
19 20709 1 1 37 VAL HB H 10.454 -5.104 6.710 1.00 . A A . 37 VAL HB 1 1
19 20710 1 1 37 VAL HG11 H 8.669 -6.826 7.126 1.00 . A A . 37 VAL HG11 1 1
19 20711 1 1 37 VAL HG12 H 8.489 -6.182 8.767 1.00 . A A . 37 VAL HG12 1 1
19 20712 1 1 37 VAL HG13 H 8.156 -5.141 7.374 1.00 . A A . 37 VAL HG13 1 1
19 20713 1 1 37 VAL HG21 H 11.466 -3.980 8.677 1.00 . A A . 37 VAL HG21 1 1
19 20714 1 1 37 VAL HG22 H 9.782 -3.501 8.401 1.00 . A A . 37 VAL HG22 1 1
19 20715 1 1 37 VAL HG23 H 10.172 -4.638 9.704 1.00 . A A . 37 VAL HG23 1 1
19 20716 1 1 37 VAL N N 11.241 -7.651 6.932 1.00 . A A . 37 VAL N 1 1
19 20717 1 1 37 VAL O O 10.113 -8.073 9.486 1.00 . A A . 37 VAL O 1 1
19 20718 1 1 38 ALA C C 11.676 -9.135 11.720 1.00 . A A . 38 ALA C 1 1
19 20719 1 1 38 ALA CA C 11.841 -7.588 11.680 1.00 . A A . 38 ALA CA 1 1
19 20720 1 1 38 ALA CB C 10.763 -6.826 12.469 1.00 . A A . 38 ALA CB 1 1
19 20721 1 1 38 ALA H H 12.645 -6.353 10.133 1.00 . A A . 38 ALA H 1 1
19 20722 1 1 38 ALA HA H 12.796 -7.380 12.165 1.00 . A A . 38 ALA HA 1 1
19 20723 1 1 38 ALA HB1 H 10.949 -5.753 12.413 1.00 . A A . 38 ALA HB1 1 1
19 20724 1 1 38 ALA HB2 H 9.776 -7.040 12.057 1.00 . A A . 38 ALA HB2 1 1
19 20725 1 1 38 ALA HB3 H 10.784 -7.130 13.517 1.00 . A A . 38 ALA HB3 1 1
19 20726 1 1 38 ALA N N 11.902 -7.010 10.328 1.00 . A A . 38 ALA N 1 1
19 20727 1 1 38 ALA O O 11.088 -9.684 12.657 1.00 . A A . 38 ALA O 1 1
19 20728 1 1 39 GLY C C 10.750 -11.777 9.859 1.00 . A A . 39 GLY C 1 1
19 20729 1 1 39 GLY CA C 12.043 -11.304 10.547 1.00 . A A . 39 GLY CA 1 1
19 20730 1 1 39 GLY H H 12.680 -9.333 9.991 1.00 . A A . 39 GLY H 1 1
19 20731 1 1 39 GLY HA2 H 12.884 -11.671 9.958 1.00 . A A . 39 GLY HA2 1 1
19 20732 1 1 39 GLY HA3 H 12.102 -11.780 11.526 1.00 . A A . 39 GLY HA3 1 1
19 20733 1 1 39 GLY N N 12.177 -9.847 10.700 1.00 . A A . 39 GLY N 1 1
19 20734 1 1 39 GLY O O 10.348 -12.927 10.050 1.00 . A A . 39 GLY O 1 1
19 20735 1 1 40 GLN C C 8.902 -10.871 6.926 1.00 . A A . 40 GLN C 1 1
19 20736 1 1 40 GLN CA C 8.793 -11.169 8.426 1.00 . A A . 40 GLN CA 1 1
19 20737 1 1 40 GLN CB C 7.698 -10.308 9.096 1.00 . A A . 40 GLN CB 1 1
19 20738 1 1 40 GLN CD C 6.908 -12.147 10.686 1.00 . A A . 40 GLN CD 1 1
19 20739 1 1 40 GLN CG C 6.519 -11.149 9.593 1.00 . A A . 40 GLN CG 1 1
19 20740 1 1 40 GLN H H 10.426 -9.966 9.000 1.00 . A A . 40 GLN H 1 1
19 20741 1 1 40 GLN HA H 8.534 -12.223 8.534 1.00 . A A . 40 GLN HA 1 1
19 20742 1 1 40 GLN HB2 H 8.108 -9.751 9.939 1.00 . A A . 40 GLN HB2 1 1
19 20743 1 1 40 GLN HB3 H 7.312 -9.570 8.389 1.00 . A A . 40 GLN HB3 1 1
19 20744 1 1 40 GLN HE21 H 7.687 -10.727 11.915 1.00 . A A . 40 GLN HE21 1 1
19 20745 1 1 40 GLN HE22 H 7.749 -12.393 12.475 1.00 . A A . 40 GLN HE22 1 1
19 20746 1 1 40 GLN HG2 H 5.766 -10.472 9.993 1.00 . A A . 40 GLN HG2 1 1
19 20747 1 1 40 GLN HG3 H 6.089 -11.684 8.745 1.00 . A A . 40 GLN HG3 1 1
19 20748 1 1 40 GLN N N 10.076 -10.912 9.090 1.00 . A A . 40 GLN N 1 1
19 20749 1 1 40 GLN NE2 N 7.479 -11.706 11.789 1.00 . A A . 40 GLN NE2 1 1
19 20750 1 1 40 GLN O O 9.090 -9.716 6.535 1.00 . A A . 40 GLN O 1 1
19 20751 1 1 40 GLN OE1 O 6.695 -13.347 10.569 1.00 . A A . 40 GLN OE1 1 1
19 20752 1 1 41 LYS C C 7.485 -11.746 3.998 1.00 . A A . 41 LYS C 1 1
19 20753 1 1 41 LYS CA C 8.874 -11.816 4.621 1.00 . A A . 41 LYS CA 1 1
19 20754 1 1 41 LYS CB C 9.658 -13.002 4.039 1.00 . A A . 41 LYS CB 1 1
19 20755 1 1 41 LYS CD C 10.784 -13.854 1.892 1.00 . A A . 41 LYS CD 1 1
19 20756 1 1 41 LYS CE C 10.041 -14.227 0.600 1.00 . A A . 41 LYS CE 1 1
19 20757 1 1 41 LYS CG C 10.087 -12.678 2.596 1.00 . A A . 41 LYS CG 1 1
19 20758 1 1 41 LYS H H 8.631 -12.819 6.497 1.00 . A A . 41 LYS H 1 1
19 20759 1 1 41 LYS HA H 9.408 -10.905 4.367 1.00 . A A . 41 LYS HA 1 1
19 20760 1 1 41 LYS HB2 H 10.540 -13.197 4.646 1.00 . A A . 41 LYS HB2 1 1
19 20761 1 1 41 LYS HB3 H 9.034 -13.899 4.056 1.00 . A A . 41 LYS HB3 1 1
19 20762 1 1 41 LYS HD2 H 11.808 -13.561 1.652 1.00 . A A . 41 LYS HD2 1 1
19 20763 1 1 41 LYS HD3 H 10.820 -14.722 2.552 1.00 . A A . 41 LYS HD3 1 1
19 20764 1 1 41 LYS HE2 H 9.031 -14.559 0.863 1.00 . A A . 41 LYS HE2 1 1
19 20765 1 1 41 LYS HE3 H 9.946 -13.333 -0.024 1.00 . A A . 41 LYS HE3 1 1
19 20766 1 1 41 LYS HG2 H 9.211 -12.378 2.019 1.00 . A A . 41 LYS HG2 1 1
19 20767 1 1 41 LYS HG3 H 10.771 -11.828 2.616 1.00 . A A . 41 LYS HG3 1 1
19 20768 1 1 41 LYS HZ1 H 10.223 -15.570 -0.972 1.00 . A A . 41 LYS HZ1 1 1
19 20769 1 1 41 LYS HZ2 H 10.879 -16.121 0.416 1.00 . A A . 41 LYS HZ2 1 1
19 20770 1 1 41 LYS HZ3 H 11.658 -14.984 -0.464 1.00 . A A . 41 LYS HZ3 1 1
19 20771 1 1 41 LYS N N 8.792 -11.910 6.087 1.00 . A A . 41 LYS N 1 1
19 20772 1 1 41 LYS NZ N 10.747 -15.295 -0.152 1.00 . A A . 41 LYS NZ 1 1
19 20773 1 1 41 LYS O O 6.705 -12.690 4.144 1.00 . A A . 41 LYS O 1 1
19 20774 1 1 42 LEU C C 5.954 -9.402 1.525 1.00 . A A . 42 LEU C 1 1
19 20775 1 1 42 LEU CA C 5.876 -10.462 2.646 1.00 . A A . 42 LEU CA 1 1
19 20776 1 1 42 LEU CB C 4.811 -10.178 3.734 1.00 . A A . 42 LEU CB 1 1
19 20777 1 1 42 LEU CD1 C 3.638 -7.988 3.621 1.00 . A A . 42 LEU CD1 1 1
19 20778 1 1 42 LEU CD2 C 4.719 -8.631 5.761 1.00 . A A . 42 LEU CD2 1 1
19 20779 1 1 42 LEU CG C 4.809 -8.733 4.239 1.00 . A A . 42 LEU CG 1 1
19 20780 1 1 42 LEU H H 7.881 -9.930 3.184 1.00 . A A . 42 LEU H 1 1
19 20781 1 1 42 LEU HA H 5.599 -11.400 2.164 1.00 . A A . 42 LEU HA 1 1
19 20782 1 1 42 LEU HB2 H 3.825 -10.441 3.355 1.00 . A A . 42 LEU HB2 1 1
19 20783 1 1 42 LEU HB3 H 4.985 -10.832 4.587 1.00 . A A . 42 LEU HB3 1 1
19 20784 1 1 42 LEU HD11 H 3.406 -8.372 2.633 1.00 . A A . 42 LEU HD11 1 1
19 20785 1 1 42 LEU HD12 H 3.943 -6.954 3.514 1.00 . A A . 42 LEU HD12 1 1
19 20786 1 1 42 LEU HD13 H 2.751 -8.093 4.241 1.00 . A A . 42 LEU HD13 1 1
19 20787 1 1 42 LEU HD21 H 3.835 -9.154 6.122 1.00 . A A . 42 LEU HD21 1 1
19 20788 1 1 42 LEU HD22 H 4.670 -7.585 6.060 1.00 . A A . 42 LEU HD22 1 1
19 20789 1 1 42 LEU HD23 H 5.610 -9.076 6.205 1.00 . A A . 42 LEU HD23 1 1
19 20790 1 1 42 LEU HG H 5.726 -8.251 3.925 1.00 . A A . 42 LEU HG 1 1
19 20791 1 1 42 LEU N N 7.170 -10.645 3.312 1.00 . A A . 42 LEU N 1 1
19 20792 1 1 42 LEU O O 6.972 -8.724 1.360 1.00 . A A . 42 LEU O 1 1
19 20793 1 1 43 THR C C 4.349 -6.877 0.229 1.00 . A A . 43 THR C 1 1
19 20794 1 1 43 THR CA C 4.732 -8.257 -0.316 1.00 . A A . 43 THR CA 1 1
19 20795 1 1 43 THR CB C 3.673 -8.715 -1.334 1.00 . A A . 43 THR CB 1 1
19 20796 1 1 43 THR CG2 C 3.691 -7.830 -2.572 1.00 . A A . 43 THR CG2 1 1
19 20797 1 1 43 THR H H 4.109 -9.899 0.893 1.00 . A A . 43 THR H 1 1
19 20798 1 1 43 THR HA H 5.681 -8.157 -0.833 1.00 . A A . 43 THR HA 1 1
19 20799 1 1 43 THR HB H 2.683 -8.686 -0.879 1.00 . A A . 43 THR HB 1 1
19 20800 1 1 43 THR HG1 H 3.211 -10.304 -2.355 1.00 . A A . 43 THR HG1 1 1
19 20801 1 1 43 THR HG21 H 4.704 -7.752 -2.965 1.00 . A A . 43 THR HG21 1 1
19 20802 1 1 43 THR HG22 H 3.323 -6.838 -2.311 1.00 . A A . 43 THR HG22 1 1
19 20803 1 1 43 THR HG23 H 3.042 -8.249 -3.341 1.00 . A A . 43 THR HG23 1 1
19 20804 1 1 43 THR N N 4.879 -9.263 0.749 1.00 . A A . 43 THR N 1 1
19 20805 1 1 43 THR O O 3.260 -6.701 0.772 1.00 . A A . 43 THR O 1 1
19 20806 1 1 43 THR OG1 O 3.933 -10.039 -1.758 1.00 . A A . 43 THR OG1 1 1
19 20807 1 1 44 PHE C C 4.617 -3.683 -0.847 1.00 . A A . 44 PHE C 1 1
19 20808 1 1 44 PHE CA C 4.948 -4.481 0.421 1.00 . A A . 44 PHE CA 1 1
19 20809 1 1 44 PHE CB C 6.141 -3.888 1.191 1.00 . A A . 44 PHE CB 1 1
19 20810 1 1 44 PHE CD1 C 5.806 -4.128 3.707 1.00 . A A . 44 PHE CD1 1 1
19 20811 1 1 44 PHE CD2 C 7.269 -5.700 2.557 1.00 . A A . 44 PHE CD2 1 1
19 20812 1 1 44 PHE CE1 C 6.011 -4.823 4.916 1.00 . A A . 44 PHE CE1 1 1
19 20813 1 1 44 PHE CE2 C 7.465 -6.394 3.762 1.00 . A A . 44 PHE CE2 1 1
19 20814 1 1 44 PHE CG C 6.422 -4.577 2.518 1.00 . A A . 44 PHE CG 1 1
19 20815 1 1 44 PHE CZ C 6.819 -5.970 4.930 1.00 . A A . 44 PHE CZ 1 1
19 20816 1 1 44 PHE H H 6.048 -6.056 -0.490 1.00 . A A . 44 PHE H 1 1
19 20817 1 1 44 PHE HA H 4.087 -4.434 1.086 1.00 . A A . 44 PHE HA 1 1
19 20818 1 1 44 PHE HB2 H 7.037 -3.939 0.568 1.00 . A A . 44 PHE HB2 1 1
19 20819 1 1 44 PHE HB3 H 5.938 -2.835 1.384 1.00 . A A . 44 PHE HB3 1 1
19 20820 1 1 44 PHE HD1 H 5.154 -3.267 3.688 1.00 . A A . 44 PHE HD1 1 1
19 20821 1 1 44 PHE HD2 H 7.749 -6.060 1.657 1.00 . A A . 44 PHE HD2 1 1
19 20822 1 1 44 PHE HE1 H 5.517 -4.528 5.838 1.00 . A A . 44 PHE HE1 1 1
19 20823 1 1 44 PHE HE2 H 8.064 -7.295 3.785 1.00 . A A . 44 PHE HE2 1 1
19 20824 1 1 44 PHE HZ H 6.910 -6.556 5.831 1.00 . A A . 44 PHE HZ 1 1
19 20825 1 1 44 PHE N N 5.211 -5.876 0.055 1.00 . A A . 44 PHE N 1 1
19 20826 1 1 44 PHE O O 5.459 -3.517 -1.735 1.00 . A A . 44 PHE O 1 1
19 20827 1 1 45 VAL C C 3.698 -1.008 -2.051 1.00 . A A . 45 VAL C 1 1
19 20828 1 1 45 VAL CA C 2.947 -2.344 -2.073 1.00 . A A . 45 VAL CA 1 1
19 20829 1 1 45 VAL CB C 1.427 -2.100 -2.070 1.00 . A A . 45 VAL CB 1 1
19 20830 1 1 45 VAL CG1 C 0.647 -3.376 -2.417 1.00 . A A . 45 VAL CG1 1 1
19 20831 1 1 45 VAL CG2 C 0.898 -1.565 -0.733 1.00 . A A . 45 VAL CG2 1 1
19 20832 1 1 45 VAL H H 2.748 -3.345 -0.172 1.00 . A A . 45 VAL H 1 1
19 20833 1 1 45 VAL HA H 3.204 -2.835 -3.010 1.00 . A A . 45 VAL HA 1 1
19 20834 1 1 45 VAL HB H 1.210 -1.365 -2.845 1.00 . A A . 45 VAL HB 1 1
19 20835 1 1 45 VAL HG11 H 1.315 -4.159 -2.780 1.00 . A A . 45 VAL HG11 1 1
19 20836 1 1 45 VAL HG12 H 0.123 -3.750 -1.539 1.00 . A A . 45 VAL HG12 1 1
19 20837 1 1 45 VAL HG13 H -0.087 -3.154 -3.191 1.00 . A A . 45 VAL HG13 1 1
19 20838 1 1 45 VAL HG21 H -0.159 -1.337 -0.827 1.00 . A A . 45 VAL HG21 1 1
19 20839 1 1 45 VAL HG22 H 0.999 -2.315 0.043 1.00 . A A . 45 VAL HG22 1 1
19 20840 1 1 45 VAL HG23 H 1.432 -0.662 -0.441 1.00 . A A . 45 VAL HG23 1 1
19 20841 1 1 45 VAL N N 3.371 -3.213 -0.960 1.00 . A A . 45 VAL N 1 1
19 20842 1 1 45 VAL O O 4.064 -0.523 -0.980 1.00 . A A . 45 VAL O 1 1
19 20843 1 1 46 THR C C 3.758 1.857 -4.194 1.00 . A A . 46 THR C 1 1
19 20844 1 1 46 THR CA C 4.607 0.891 -3.369 1.00 . A A . 46 THR CA 1 1
19 20845 1 1 46 THR CB C 6.024 0.728 -3.951 1.00 . A A . 46 THR CB 1 1
19 20846 1 1 46 THR CG2 C 6.812 2.040 -3.907 1.00 . A A . 46 THR CG2 1 1
19 20847 1 1 46 THR H H 3.668 -0.870 -4.084 1.00 . A A . 46 THR H 1 1
19 20848 1 1 46 THR HA H 4.718 1.335 -2.385 1.00 . A A . 46 THR HA 1 1
19 20849 1 1 46 THR HB H 5.966 0.397 -4.987 1.00 . A A . 46 THR HB 1 1
19 20850 1 1 46 THR HG1 H 6.702 -0.015 -2.283 1.00 . A A . 46 THR HG1 1 1
19 20851 1 1 46 THR HG21 H 6.522 2.665 -4.752 1.00 . A A . 46 THR HG21 1 1
19 20852 1 1 46 THR HG22 H 7.882 1.837 -3.975 1.00 . A A . 46 THR HG22 1 1
19 20853 1 1 46 THR HG23 H 6.612 2.576 -2.979 1.00 . A A . 46 THR HG23 1 1
19 20854 1 1 46 THR N N 3.931 -0.408 -3.220 1.00 . A A . 46 THR N 1 1
19 20855 1 1 46 THR O O 3.573 1.684 -5.401 1.00 . A A . 46 THR O 1 1
19 20856 1 1 46 THR OG1 O 6.759 -0.239 -3.224 1.00 . A A . 46 THR OG1 1 1
19 20857 1 1 47 MET C C 2.870 5.311 -3.869 1.00 . A A . 47 MET C 1 1
19 20858 1 1 47 MET CA C 2.377 3.900 -4.196 1.00 . A A . 47 MET CA 1 1
19 20859 1 1 47 MET CB C 0.898 3.734 -3.800 1.00 . A A . 47 MET CB 1 1
19 20860 1 1 47 MET CE C -1.213 0.962 -1.943 1.00 . A A . 47 MET CE 1 1
19 20861 1 1 47 MET CG C 0.375 2.293 -3.784 1.00 . A A . 47 MET CG 1 1
19 20862 1 1 47 MET H H 3.366 2.987 -2.547 1.00 . A A . 47 MET H 1 1
19 20863 1 1 47 MET HA H 2.444 3.785 -5.278 1.00 . A A . 47 MET HA 1 1
19 20864 1 1 47 MET HB2 H 0.739 4.158 -2.814 1.00 . A A . 47 MET HB2 1 1
19 20865 1 1 47 MET HB3 H 0.289 4.310 -4.493 1.00 . A A . 47 MET HB3 1 1
19 20866 1 1 47 MET HE1 H -1.871 1.826 -1.972 1.00 . A A . 47 MET HE1 1 1
19 20867 1 1 47 MET HE2 H -1.471 0.266 -2.742 1.00 . A A . 47 MET HE2 1 1
19 20868 1 1 47 MET HE3 H -1.335 0.475 -0.977 1.00 . A A . 47 MET HE3 1 1
19 20869 1 1 47 MET HG2 H -0.675 2.313 -4.079 1.00 . A A . 47 MET HG2 1 1
19 20870 1 1 47 MET HG3 H 0.917 1.690 -4.511 1.00 . A A . 47 MET HG3 1 1
19 20871 1 1 47 MET N N 3.215 2.887 -3.547 1.00 . A A . 47 MET N 1 1
19 20872 1 1 47 MET O O 3.653 5.521 -2.938 1.00 . A A . 47 MET O 1 1
19 20873 1 1 47 MET SD S 0.501 1.503 -2.157 1.00 . A A . 47 MET SD 1 1
19 20874 1 1 48 ARG C C 1.463 8.596 -4.665 1.00 . A A . 48 ARG C 1 1
19 20875 1 1 48 ARG CA C 2.700 7.718 -4.453 1.00 . A A . 48 ARG CA 1 1
19 20876 1 1 48 ARG CB C 3.916 8.111 -5.319 1.00 . A A . 48 ARG CB 1 1
19 20877 1 1 48 ARG CD C 4.882 7.054 -7.455 1.00 . A A . 48 ARG CD 1 1
19 20878 1 1 48 ARG CG C 3.741 7.875 -6.835 1.00 . A A . 48 ARG CG 1 1
19 20879 1 1 48 ARG CZ C 7.168 7.438 -8.379 1.00 . A A . 48 ARG CZ 1 1
19 20880 1 1 48 ARG H H 1.746 6.034 -5.374 1.00 . A A . 48 ARG H 1 1
19 20881 1 1 48 ARG HA H 2.999 7.856 -3.416 1.00 . A A . 48 ARG HA 1 1
19 20882 1 1 48 ARG HB2 H 4.152 9.162 -5.148 1.00 . A A . 48 ARG HB2 1 1
19 20883 1 1 48 ARG HB3 H 4.772 7.535 -4.961 1.00 . A A . 48 ARG HB3 1 1
19 20884 1 1 48 ARG HD2 H 5.111 6.214 -6.798 1.00 . A A . 48 ARG HD2 1 1
19 20885 1 1 48 ARG HD3 H 4.524 6.664 -8.410 1.00 . A A . 48 ARG HD3 1 1
19 20886 1 1 48 ARG HE H 6.118 8.801 -7.394 1.00 . A A . 48 ARG HE 1 1
19 20887 1 1 48 ARG HG2 H 2.819 7.323 -7.017 1.00 . A A . 48 ARG HG2 1 1
19 20888 1 1 48 ARG HG3 H 3.654 8.832 -7.348 1.00 . A A . 48 ARG HG3 1 1
19 20889 1 1 48 ARG HH11 H 6.591 5.532 -8.585 1.00 . A A . 48 ARG HH11 1 1
19 20890 1 1 48 ARG HH12 H 8.111 5.932 -9.329 1.00 . A A . 48 ARG HH12 1 1
19 20891 1 1 48 ARG HH21 H 8.079 9.228 -8.358 1.00 . A A . 48 ARG HH21 1 1
19 20892 1 1 48 ARG HH22 H 8.932 7.957 -9.181 1.00 . A A . 48 ARG HH22 1 1
19 20893 1 1 48 ARG N N 2.384 6.294 -4.632 1.00 . A A . 48 ARG N 1 1
19 20894 1 1 48 ARG NE N 6.105 7.841 -7.703 1.00 . A A . 48 ARG NE 1 1
19 20895 1 1 48 ARG NH1 N 7.297 6.211 -8.808 1.00 . A A . 48 ARG NH1 1 1
19 20896 1 1 48 ARG NH2 N 8.135 8.266 -8.651 1.00 . A A . 48 ARG NH2 1 1
19 20897 1 1 48 ARG O O 0.834 8.548 -5.723 1.00 . A A . 48 ARG O 1 1
19 20898 1 1 49 ARG C C 0.391 11.583 -4.438 1.00 . A A . 49 ARG C 1 1
19 20899 1 1 49 ARG CA C -0.020 10.335 -3.666 1.00 . A A . 49 ARG CA 1 1
19 20900 1 1 49 ARG CB C -0.533 10.668 -2.249 1.00 . A A . 49 ARG CB 1 1
19 20901 1 1 49 ARG CD C -0.139 11.282 0.177 1.00 . A A . 49 ARG CD 1 1
19 20902 1 1 49 ARG CG C 0.496 11.145 -1.213 1.00 . A A . 49 ARG CG 1 1
19 20903 1 1 49 ARG CZ C -1.878 12.736 1.229 1.00 . A A . 49 ARG CZ 1 1
19 20904 1 1 49 ARG H H 1.724 9.362 -2.851 1.00 . A A . 49 ARG H 1 1
19 20905 1 1 49 ARG HA H -0.861 9.890 -4.203 1.00 . A A . 49 ARG HA 1 1
19 20906 1 1 49 ARG HB2 H -1.321 11.416 -2.331 1.00 . A A . 49 ARG HB2 1 1
19 20907 1 1 49 ARG HB3 H -0.972 9.764 -1.850 1.00 . A A . 49 ARG HB3 1 1
19 20908 1 1 49 ARG HD2 H -0.730 10.387 0.384 1.00 . A A . 49 ARG HD2 1 1
19 20909 1 1 49 ARG HD3 H 0.658 11.333 0.921 1.00 . A A . 49 ARG HD3 1 1
19 20910 1 1 49 ARG HE H -0.813 13.243 -0.357 1.00 . A A . 49 ARG HE 1 1
19 20911 1 1 49 ARG HG2 H 1.292 10.406 -1.142 1.00 . A A . 49 ARG HG2 1 1
19 20912 1 1 49 ARG HG3 H 0.921 12.102 -1.508 1.00 . A A . 49 ARG HG3 1 1
19 20913 1 1 49 ARG HH11 H -1.781 10.923 2.069 1.00 . A A . 49 ARG HH11 1 1
19 20914 1 1 49 ARG HH12 H -3.003 11.962 2.716 1.00 . A A . 49 ARG HH12 1 1
19 20915 1 1 49 ARG HH21 H -2.277 14.621 0.641 1.00 . A A . 49 ARG HH21 1 1
19 20916 1 1 49 ARG HH22 H -3.140 14.057 2.037 1.00 . A A . 49 ARG HH22 1 1
19 20917 1 1 49 ARG N N 1.078 9.353 -3.633 1.00 . A A . 49 ARG N 1 1
19 20918 1 1 49 ARG NE N -0.972 12.496 0.298 1.00 . A A . 49 ARG NE 1 1
19 20919 1 1 49 ARG NH1 N -2.197 11.846 2.120 1.00 . A A . 49 ARG NH1 1 1
19 20920 1 1 49 ARG NH2 N -2.488 13.883 1.291 1.00 . A A . 49 ARG NH2 1 1
19 20921 1 1 49 ARG O O 1.209 12.368 -3.965 1.00 . A A . 49 ARG O 1 1
19 20922 1 1 50 GLU C C -0.379 14.297 -5.750 1.00 . A A . 50 GLU C 1 1
19 20923 1 1 50 GLU CA C 0.087 12.990 -6.430 1.00 . A A . 50 GLU CA 1 1
19 20924 1 1 50 GLU CB C -0.537 12.867 -7.830 1.00 . A A . 50 GLU CB 1 1
19 20925 1 1 50 GLU CD C -0.415 11.629 -10.057 1.00 . A A . 50 GLU CD 1 1
19 20926 1 1 50 GLU CG C -0.223 11.533 -8.529 1.00 . A A . 50 GLU CG 1 1
19 20927 1 1 50 GLU H H -0.820 11.088 -5.968 1.00 . A A . 50 GLU H 1 1
19 20928 1 1 50 GLU HA H 1.168 13.069 -6.561 1.00 . A A . 50 GLU HA 1 1
19 20929 1 1 50 GLU HB2 H -1.620 12.984 -7.757 1.00 . A A . 50 GLU HB2 1 1
19 20930 1 1 50 GLU HB3 H -0.144 13.680 -8.440 1.00 . A A . 50 GLU HB3 1 1
19 20931 1 1 50 GLU HG2 H 0.808 11.249 -8.304 1.00 . A A . 50 GLU HG2 1 1
19 20932 1 1 50 GLU HG3 H -0.878 10.756 -8.126 1.00 . A A . 50 GLU HG3 1 1
19 20933 1 1 50 GLU N N -0.187 11.792 -5.617 1.00 . A A . 50 GLU N 1 1
19 20934 1 1 50 GLU O O 0.087 15.380 -6.104 1.00 . A A . 50 GLU O 1 1
19 20935 1 1 50 GLU OE1 O -1.528 11.978 -10.521 1.00 . A A . 50 GLU OE1 1 1
19 20936 1 1 50 GLU OE2 O 0.550 11.346 -10.810 1.00 . A A . 50 GLU OE2 1 1
19 20937 1 1 51 GLU C C -0.678 16.138 -3.220 1.00 . A A . 51 GLU C 1 1
19 20938 1 1 51 GLU CA C -1.772 15.335 -3.948 1.00 . A A . 51 GLU CA 1 1
19 20939 1 1 51 GLU CB C -2.790 14.837 -2.908 1.00 . A A . 51 GLU CB 1 1
19 20940 1 1 51 GLU CD C -5.287 14.452 -2.670 1.00 . A A . 51 GLU CD 1 1
19 20941 1 1 51 GLU CG C -4.037 14.199 -3.538 1.00 . A A . 51 GLU CG 1 1
19 20942 1 1 51 GLU H H -1.619 13.282 -4.543 1.00 . A A . 51 GLU H 1 1
19 20943 1 1 51 GLU HA H -2.281 16.027 -4.620 1.00 . A A . 51 GLU HA 1 1
19 20944 1 1 51 GLU HB2 H -2.316 14.115 -2.241 1.00 . A A . 51 GLU HB2 1 1
19 20945 1 1 51 GLU HB3 H -3.095 15.693 -2.305 1.00 . A A . 51 GLU HB3 1 1
19 20946 1 1 51 GLU HG2 H -4.200 14.622 -4.532 1.00 . A A . 51 GLU HG2 1 1
19 20947 1 1 51 GLU HG3 H -3.863 13.127 -3.661 1.00 . A A . 51 GLU HG3 1 1
19 20948 1 1 51 GLU N N -1.256 14.204 -4.738 1.00 . A A . 51 GLU N 1 1
19 20949 1 1 51 GLU O O -0.767 17.365 -3.132 1.00 . A A . 51 GLU O 1 1
19 20950 1 1 51 GLU OE1 O -5.879 15.556 -2.771 1.00 . A A . 51 GLU OE1 1 1
19 20951 1 1 51 GLU OE2 O -5.686 13.560 -1.885 1.00 . A A . 51 GLU OE2 1 1
19 20952 1 1 52 ASP C C 2.864 15.591 -2.570 1.00 . A A . 52 ASP C 1 1
19 20953 1 1 52 ASP CA C 1.503 16.069 -2.011 1.00 . A A . 52 ASP CA 1 1
19 20954 1 1 52 ASP CB C 1.369 15.825 -0.494 1.00 . A A . 52 ASP CB 1 1
19 20955 1 1 52 ASP CG C 1.876 17.023 0.335 1.00 . A A . 52 ASP CG 1 1
19 20956 1 1 52 ASP H H 0.331 14.455 -2.827 1.00 . A A . 52 ASP H 1 1
19 20957 1 1 52 ASP HA H 1.474 17.147 -2.173 1.00 . A A . 52 ASP HA 1 1
19 20958 1 1 52 ASP HB2 H 0.319 15.662 -0.242 1.00 . A A . 52 ASP HB2 1 1
19 20959 1 1 52 ASP HB3 H 1.907 14.916 -0.217 1.00 . A A . 52 ASP HB3 1 1
19 20960 1 1 52 ASP N N 0.351 15.458 -2.703 1.00 . A A . 52 ASP N 1 1
19 20961 1 1 52 ASP O O 3.925 16.008 -2.101 1.00 . A A . 52 ASP O 1 1
19 20962 1 1 52 ASP OD1 O 1.072 17.948 0.602 1.00 . A A . 52 ASP OD1 1 1
19 20963 1 1 52 ASP OD2 O 3.059 17.039 0.751 1.00 . A A . 52 ASP OD2 1 1
19 20964 1 1 53 GLY C C 4.663 13.028 -3.103 1.00 . A A . 53 GLY C 1 1
19 20965 1 1 53 GLY CA C 4.019 14.001 -4.103 1.00 . A A . 53 GLY CA 1 1
19 20966 1 1 53 GLY H H 1.945 14.420 -3.931 1.00 . A A . 53 GLY H 1 1
19 20967 1 1 53 GLY HA2 H 3.718 13.426 -4.979 1.00 . A A . 53 GLY HA2 1 1
19 20968 1 1 53 GLY HA3 H 4.768 14.728 -4.414 1.00 . A A . 53 GLY HA3 1 1
19 20969 1 1 53 GLY N N 2.846 14.705 -3.574 1.00 . A A . 53 GLY N 1 1
19 20970 1 1 53 GLY O O 5.848 12.712 -3.242 1.00 . A A . 53 GLY O 1 1
19 20971 1 1 54 ALA C C 4.332 10.232 -1.387 1.00 . A A . 54 ALA C 1 1
19 20972 1 1 54 ALA CA C 4.446 11.720 -1.013 1.00 . A A . 54 ALA CA 1 1
19 20973 1 1 54 ALA CB C 3.718 12.058 0.298 1.00 . A A . 54 ALA CB 1 1
19 20974 1 1 54 ALA H H 2.923 12.734 -2.126 1.00 . A A . 54 ALA H 1 1
19 20975 1 1 54 ALA HA H 5.506 11.932 -0.864 1.00 . A A . 54 ALA HA 1 1
19 20976 1 1 54 ALA HB1 H 3.888 11.278 1.042 1.00 . A A . 54 ALA HB1 1 1
19 20977 1 1 54 ALA HB2 H 4.094 13.005 0.688 1.00 . A A . 54 ALA HB2 1 1
19 20978 1 1 54 ALA HB3 H 2.650 12.157 0.130 1.00 . A A . 54 ALA HB3 1 1
19 20979 1 1 54 ALA N N 3.925 12.584 -2.077 1.00 . A A . 54 ALA N 1 1
19 20980 1 1 54 ALA O O 3.570 9.861 -2.281 1.00 . A A . 54 ALA O 1 1
19 20981 1 1 55 VAL C C 4.379 7.180 0.250 1.00 . A A . 55 VAL C 1 1
19 20982 1 1 55 VAL CA C 5.091 7.911 -0.889 1.00 . A A . 55 VAL CA 1 1
19 20983 1 1 55 VAL CB C 6.531 7.387 -1.077 1.00 . A A . 55 VAL CB 1 1
19 20984 1 1 55 VAL CG1 C 7.152 7.970 -2.353 1.00 . A A . 55 VAL CG1 1 1
19 20985 1 1 55 VAL CG2 C 7.465 7.692 0.104 1.00 . A A . 55 VAL CG2 1 1
19 20986 1 1 55 VAL H H 5.613 9.744 0.082 1.00 . A A . 55 VAL H 1 1
19 20987 1 1 55 VAL HA H 4.553 7.672 -1.804 1.00 . A A . 55 VAL HA 1 1
19 20988 1 1 55 VAL HB H 6.487 6.304 -1.197 1.00 . A A . 55 VAL HB 1 1
19 20989 1 1 55 VAL HG11 H 7.191 9.058 -2.298 1.00 . A A . 55 VAL HG11 1 1
19 20990 1 1 55 VAL HG12 H 8.165 7.587 -2.481 1.00 . A A . 55 VAL HG12 1 1
19 20991 1 1 55 VAL HG13 H 6.556 7.675 -3.216 1.00 . A A . 55 VAL HG13 1 1
19 20992 1 1 55 VAL HG21 H 8.458 7.292 -0.101 1.00 . A A . 55 VAL HG21 1 1
19 20993 1 1 55 VAL HG22 H 7.547 8.767 0.266 1.00 . A A . 55 VAL HG22 1 1
19 20994 1 1 55 VAL HG23 H 7.091 7.218 1.011 1.00 . A A . 55 VAL HG23 1 1
19 20995 1 1 55 VAL N N 5.061 9.369 -0.677 1.00 . A A . 55 VAL N 1 1
19 20996 1 1 55 VAL O O 4.459 7.594 1.410 1.00 . A A . 55 VAL O 1 1
19 20997 1 1 56 VAL C C 3.245 3.765 0.564 1.00 . A A . 56 VAL C 1 1
19 20998 1 1 56 VAL CA C 2.966 5.233 0.884 1.00 . A A . 56 VAL CA 1 1
19 20999 1 1 56 VAL CB C 1.451 5.542 0.953 1.00 . A A . 56 VAL CB 1 1
19 21000 1 1 56 VAL CG1 C 1.183 7.015 1.290 1.00 . A A . 56 VAL CG1 1 1
19 21001 1 1 56 VAL CG2 C 0.681 5.220 -0.329 1.00 . A A . 56 VAL CG2 1 1
19 21002 1 1 56 VAL H H 3.680 5.794 -1.048 1.00 . A A . 56 VAL H 1 1
19 21003 1 1 56 VAL HA H 3.366 5.422 1.882 1.00 . A A . 56 VAL HA 1 1
19 21004 1 1 56 VAL HB H 1.025 4.939 1.755 1.00 . A A . 56 VAL HB 1 1
19 21005 1 1 56 VAL HG11 H 0.117 7.165 1.466 1.00 . A A . 56 VAL HG11 1 1
19 21006 1 1 56 VAL HG12 H 1.729 7.293 2.191 1.00 . A A . 56 VAL HG12 1 1
19 21007 1 1 56 VAL HG13 H 1.496 7.658 0.467 1.00 . A A . 56 VAL HG13 1 1
19 21008 1 1 56 VAL HG21 H -0.367 5.493 -0.207 1.00 . A A . 56 VAL HG21 1 1
19 21009 1 1 56 VAL HG22 H 1.108 5.766 -1.170 1.00 . A A . 56 VAL HG22 1 1
19 21010 1 1 56 VAL HG23 H 0.720 4.149 -0.519 1.00 . A A . 56 VAL HG23 1 1
19 21011 1 1 56 VAL N N 3.682 6.089 -0.075 1.00 . A A . 56 VAL N 1 1
19 21012 1 1 56 VAL O O 3.179 3.344 -0.594 1.00 . A A . 56 VAL O 1 1
19 21013 1 1 57 MET C C 3.456 0.800 2.676 1.00 . A A . 57 MET C 1 1
19 21014 1 1 57 MET CA C 3.969 1.574 1.463 1.00 . A A . 57 MET CA 1 1
19 21015 1 1 57 MET CB C 5.491 1.370 1.317 1.00 . A A . 57 MET CB 1 1
19 21016 1 1 57 MET CE C 8.714 1.804 1.172 1.00 . A A . 57 MET CE 1 1
19 21017 1 1 57 MET CG C 6.119 2.212 0.199 1.00 . A A . 57 MET CG 1 1
19 21018 1 1 57 MET H H 3.675 3.407 2.505 1.00 . A A . 57 MET H 1 1
19 21019 1 1 57 MET HA H 3.475 1.175 0.580 1.00 . A A . 57 MET HA 1 1
19 21020 1 1 57 MET HB2 H 5.986 1.618 2.257 1.00 . A A . 57 MET HB2 1 1
19 21021 1 1 57 MET HB3 H 5.674 0.316 1.105 1.00 . A A . 57 MET HB3 1 1
19 21022 1 1 57 MET HE1 H 9.778 1.729 0.943 1.00 . A A . 57 MET HE1 1 1
19 21023 1 1 57 MET HE2 H 8.517 2.759 1.660 1.00 . A A . 57 MET HE2 1 1
19 21024 1 1 57 MET HE3 H 8.434 0.988 1.837 1.00 . A A . 57 MET HE3 1 1
19 21025 1 1 57 MET HG2 H 5.456 2.185 -0.661 1.00 . A A . 57 MET HG2 1 1
19 21026 1 1 57 MET HG3 H 6.179 3.248 0.535 1.00 . A A . 57 MET HG3 1 1
19 21027 1 1 57 MET N N 3.625 2.993 1.584 1.00 . A A . 57 MET N 1 1
19 21028 1 1 57 MET O O 3.788 1.146 3.814 1.00 . A A . 57 MET O 1 1
19 21029 1 1 57 MET SD S 7.763 1.691 -0.365 1.00 . A A . 57 MET SD 1 1
19 21030 1 1 58 VAL C C 2.179 -2.583 3.155 1.00 . A A . 58 VAL C 1 1
19 21031 1 1 58 VAL CA C 2.081 -1.092 3.504 1.00 . A A . 58 VAL CA 1 1
19 21032 1 1 58 VAL CB C 0.624 -0.710 3.863 1.00 . A A . 58 VAL CB 1 1
19 21033 1 1 58 VAL CG1 C 0.572 0.691 4.481 1.00 . A A . 58 VAL CG1 1 1
19 21034 1 1 58 VAL CG2 C -0.343 -0.835 2.684 1.00 . A A . 58 VAL CG2 1 1
19 21035 1 1 58 VAL H H 2.447 -0.482 1.485 1.00 . A A . 58 VAL H 1 1
19 21036 1 1 58 VAL HA H 2.680 -0.938 4.400 1.00 . A A . 58 VAL HA 1 1
19 21037 1 1 58 VAL HB H 0.258 -1.393 4.627 1.00 . A A . 58 VAL HB 1 1
19 21038 1 1 58 VAL HG11 H 0.945 1.433 3.777 1.00 . A A . 58 VAL HG11 1 1
19 21039 1 1 58 VAL HG12 H -0.451 0.949 4.737 1.00 . A A . 58 VAL HG12 1 1
19 21040 1 1 58 VAL HG13 H 1.179 0.717 5.385 1.00 . A A . 58 VAL HG13 1 1
19 21041 1 1 58 VAL HG21 H -0.391 -1.878 2.365 1.00 . A A . 58 VAL HG21 1 1
19 21042 1 1 58 VAL HG22 H -1.339 -0.518 2.996 1.00 . A A . 58 VAL HG22 1 1
19 21043 1 1 58 VAL HG23 H -0.020 -0.207 1.856 1.00 . A A . 58 VAL HG23 1 1
19 21044 1 1 58 VAL N N 2.645 -0.236 2.445 1.00 . A A . 58 VAL N 1 1
19 21045 1 1 58 VAL O O 2.290 -2.945 1.981 1.00 . A A . 58 VAL O 1 1
19 21046 1 1 59 PRO C C 0.932 -5.571 3.471 1.00 . A A . 59 PRO C 1 1
19 21047 1 1 59 PRO CA C 2.230 -4.912 3.965 1.00 . A A . 59 PRO CA 1 1
19 21048 1 1 59 PRO CB C 2.572 -5.462 5.347 1.00 . A A . 59 PRO CB 1 1
19 21049 1 1 59 PRO CD C 2.327 -3.128 5.569 1.00 . A A . 59 PRO CD 1 1
19 21050 1 1 59 PRO CG C 2.075 -4.411 6.327 1.00 . A A . 59 PRO CG 1 1
19 21051 1 1 59 PRO HA H 3.029 -5.128 3.260 1.00 . A A . 59 PRO HA 1 1
19 21052 1 1 59 PRO HB2 H 2.075 -6.408 5.507 1.00 . A A . 59 PRO HB2 1 1
19 21053 1 1 59 PRO HB3 H 3.641 -5.588 5.455 1.00 . A A . 59 PRO HB3 1 1
19 21054 1 1 59 PRO HD2 H 1.637 -2.361 5.913 1.00 . A A . 59 PRO HD2 1 1
19 21055 1 1 59 PRO HD3 H 3.356 -2.804 5.739 1.00 . A A . 59 PRO HD3 1 1
19 21056 1 1 59 PRO HG2 H 1.001 -4.531 6.482 1.00 . A A . 59 PRO HG2 1 1
19 21057 1 1 59 PRO HG3 H 2.619 -4.438 7.272 1.00 . A A . 59 PRO HG3 1 1
19 21058 1 1 59 PRO N N 2.151 -3.467 4.162 1.00 . A A . 59 PRO N 1 1
19 21059 1 1 59 PRO O O -0.042 -5.626 4.216 1.00 . A A . 59 PRO O 1 1
19 21060 1 1 60 GLU C C -0.824 -8.001 2.615 1.00 . A A . 60 GLU C 1 1
19 21061 1 1 60 GLU CA C -0.293 -6.846 1.744 1.00 . A A . 60 GLU CA 1 1
19 21062 1 1 60 GLU CB C -0.056 -7.399 0.333 1.00 . A A . 60 GLU CB 1 1
19 21063 1 1 60 GLU CD C -0.343 -6.799 -2.097 1.00 . A A . 60 GLU CD 1 1
19 21064 1 1 60 GLU CG C 0.082 -6.292 -0.709 1.00 . A A . 60 GLU CG 1 1
19 21065 1 1 60 GLU H H 1.773 -6.201 1.740 1.00 . A A . 60 GLU H 1 1
19 21066 1 1 60 GLU HA H -1.084 -6.096 1.677 1.00 . A A . 60 GLU HA 1 1
19 21067 1 1 60 GLU HB2 H 0.823 -8.043 0.320 1.00 . A A . 60 GLU HB2 1 1
19 21068 1 1 60 GLU HB3 H -0.924 -8.004 0.063 1.00 . A A . 60 GLU HB3 1 1
19 21069 1 1 60 GLU HG2 H -0.576 -5.471 -0.419 1.00 . A A . 60 GLU HG2 1 1
19 21070 1 1 60 GLU HG3 H 1.108 -5.918 -0.723 1.00 . A A . 60 GLU HG3 1 1
19 21071 1 1 60 GLU N N 0.912 -6.183 2.284 1.00 . A A . 60 GLU N 1 1
19 21072 1 1 60 GLU O O -2.035 -8.160 2.761 1.00 . A A . 60 GLU O 1 1
19 21073 1 1 60 GLU OE1 O 0.459 -7.467 -2.788 1.00 . A A . 60 GLU OE1 1 1
19 21074 1 1 60 GLU OE2 O -1.512 -6.547 -2.476 1.00 . A A . 60 GLU OE2 1 1
19 21075 1 1 61 GLY C C -0.346 -9.606 5.572 1.00 . A A . 61 GLY C 1 1
19 21076 1 1 61 GLY CA C -0.282 -9.942 4.079 1.00 . A A . 61 GLY CA 1 1
19 21077 1 1 61 GLY H H 1.040 -8.626 3.001 1.00 . A A . 61 GLY H 1 1
19 21078 1 1 61 GLY HA2 H -1.269 -10.326 3.815 1.00 . A A . 61 GLY HA2 1 1
19 21079 1 1 61 GLY HA3 H 0.445 -10.742 3.941 1.00 . A A . 61 GLY HA3 1 1
19 21080 1 1 61 GLY N N 0.067 -8.809 3.202 1.00 . A A . 61 GLY N 1 1
19 21081 1 1 61 GLY O O -0.521 -10.505 6.397 1.00 . A A . 61 GLY O 1 1
19 21082 1 1 62 LYS C C -1.080 -6.557 7.465 1.00 . A A . 62 LYS C 1 1
19 21083 1 1 62 LYS CA C -0.199 -7.804 7.301 1.00 . A A . 62 LYS CA 1 1
19 21084 1 1 62 LYS CB C 1.260 -7.565 7.730 1.00 . A A . 62 LYS CB 1 1
19 21085 1 1 62 LYS CD C 3.170 -7.674 9.318 1.00 . A A . 62 LYS CD 1 1
19 21086 1 1 62 LYS CE C 3.567 -7.213 10.728 1.00 . A A . 62 LYS CE 1 1
19 21087 1 1 62 LYS CG C 1.652 -7.926 9.163 1.00 . A A . 62 LYS CG 1 1
19 21088 1 1 62 LYS H H -0.046 -7.675 5.159 1.00 . A A . 62 LYS H 1 1
19 21089 1 1 62 LYS HA H -0.625 -8.559 7.966 1.00 . A A . 62 LYS HA 1 1
19 21090 1 1 62 LYS HB2 H 1.924 -8.116 7.065 1.00 . A A . 62 LYS HB2 1 1
19 21091 1 1 62 LYS HB3 H 1.464 -6.508 7.629 1.00 . A A . 62 LYS HB3 1 1
19 21092 1 1 62 LYS HD2 H 3.693 -8.606 9.096 1.00 . A A . 62 LYS HD2 1 1
19 21093 1 1 62 LYS HD3 H 3.532 -6.931 8.592 1.00 . A A . 62 LYS HD3 1 1
19 21094 1 1 62 LYS HE2 H 3.142 -7.898 11.467 1.00 . A A . 62 LYS HE2 1 1
19 21095 1 1 62 LYS HE3 H 4.657 -7.272 10.809 1.00 . A A . 62 LYS HE3 1 1
19 21096 1 1 62 LYS HG2 H 1.076 -7.313 9.855 1.00 . A A . 62 LYS HG2 1 1
19 21097 1 1 62 LYS HG3 H 1.433 -8.979 9.355 1.00 . A A . 62 LYS HG3 1 1
19 21098 1 1 62 LYS HZ1 H 3.454 -5.183 10.278 1.00 . A A . 62 LYS HZ1 1 1
19 21099 1 1 62 LYS HZ2 H 3.502 -5.483 11.879 1.00 . A A . 62 LYS HZ2 1 1
19 21100 1 1 62 LYS HZ3 H 2.122 -5.747 11.049 1.00 . A A . 62 LYS HZ3 1 1
19 21101 1 1 62 LYS N N -0.201 -8.322 5.923 1.00 . A A . 62 LYS N 1 1
19 21102 1 1 62 LYS NZ N 3.129 -5.815 10.999 1.00 . A A . 62 LYS NZ 1 1
19 21103 1 1 62 LYS O O -1.166 -6.036 8.573 1.00 . A A . 62 LYS O 1 1
19 21104 1 1 63 VAL C C -3.756 -5.089 7.594 1.00 . A A . 63 VAL C 1 1
19 21105 1 1 63 VAL CA C -2.751 -4.986 6.445 1.00 . A A . 63 VAL CA 1 1
19 21106 1 1 63 VAL CB C -3.569 -4.854 5.143 1.00 . A A . 63 VAL CB 1 1
19 21107 1 1 63 VAL CG1 C -2.843 -4.146 3.995 1.00 . A A . 63 VAL CG1 1 1
19 21108 1 1 63 VAL CG2 C -4.202 -6.159 4.638 1.00 . A A . 63 VAL CG2 1 1
19 21109 1 1 63 VAL H H -1.590 -6.507 5.504 1.00 . A A . 63 VAL H 1 1
19 21110 1 1 63 VAL HA H -2.202 -4.056 6.591 1.00 . A A . 63 VAL HA 1 1
19 21111 1 1 63 VAL HB H -4.397 -4.217 5.405 1.00 . A A . 63 VAL HB 1 1
19 21112 1 1 63 VAL HG11 H -2.187 -4.835 3.473 1.00 . A A . 63 VAL HG11 1 1
19 21113 1 1 63 VAL HG12 H -3.578 -3.773 3.282 1.00 . A A . 63 VAL HG12 1 1
19 21114 1 1 63 VAL HG13 H -2.262 -3.307 4.377 1.00 . A A . 63 VAL HG13 1 1
19 21115 1 1 63 VAL HG21 H -4.221 -6.919 5.416 1.00 . A A . 63 VAL HG21 1 1
19 21116 1 1 63 VAL HG22 H -5.226 -5.956 4.327 1.00 . A A . 63 VAL HG22 1 1
19 21117 1 1 63 VAL HG23 H -3.652 -6.548 3.787 1.00 . A A . 63 VAL HG23 1 1
19 21118 1 1 63 VAL N N -1.784 -6.106 6.413 1.00 . A A . 63 VAL N 1 1
19 21119 1 1 63 VAL O O -4.183 -4.067 8.128 1.00 . A A . 63 VAL O 1 1
19 21120 1 1 64 LEU C C -4.530 -5.996 10.455 1.00 . A A . 64 LEU C 1 1
19 21121 1 1 64 LEU CA C -4.988 -6.629 9.121 1.00 . A A . 64 LEU CA 1 1
19 21122 1 1 64 LEU CB C -5.106 -8.162 9.259 1.00 . A A . 64 LEU CB 1 1
19 21123 1 1 64 LEU CD1 C -5.639 -10.434 8.352 1.00 . A A . 64 LEU CD1 1 1
19 21124 1 1 64 LEU CD2 C -6.530 -8.461 7.149 1.00 . A A . 64 LEU CD2 1 1
19 21125 1 1 64 LEU CG C -5.347 -8.982 7.968 1.00 . A A . 64 LEU CG 1 1
19 21126 1 1 64 LEU H H -3.676 -7.082 7.502 1.00 . A A . 64 LEU H 1 1
19 21127 1 1 64 LEU HA H -5.975 -6.225 8.887 1.00 . A A . 64 LEU HA 1 1
19 21128 1 1 64 LEU HB2 H -4.190 -8.537 9.720 1.00 . A A . 64 LEU HB2 1 1
19 21129 1 1 64 LEU HB3 H -5.924 -8.364 9.953 1.00 . A A . 64 LEU HB3 1 1
19 21130 1 1 64 LEU HD11 H -4.828 -10.824 8.967 1.00 . A A . 64 LEU HD11 1 1
19 21131 1 1 64 LEU HD12 H -5.720 -11.045 7.454 1.00 . A A . 64 LEU HD12 1 1
19 21132 1 1 64 LEU HD13 H -6.573 -10.494 8.913 1.00 . A A . 64 LEU HD13 1 1
19 21133 1 1 64 LEU HD21 H -6.272 -7.509 6.684 1.00 . A A . 64 LEU HD21 1 1
19 21134 1 1 64 LEU HD22 H -7.400 -8.324 7.793 1.00 . A A . 64 LEU HD22 1 1
19 21135 1 1 64 LEU HD23 H -6.775 -9.173 6.358 1.00 . A A . 64 LEU HD23 1 1
19 21136 1 1 64 LEU HG H -4.448 -8.972 7.340 1.00 . A A . 64 LEU HG 1 1
19 21137 1 1 64 LEU N N -4.089 -6.314 8.010 1.00 . A A . 64 LEU N 1 1
19 21138 1 1 64 LEU O O -5.361 -5.678 11.306 1.00 . A A . 64 LEU O 1 1
19 21139 1 1 65 ALA C C -2.784 -3.590 11.744 1.00 . A A . 65 ALA C 1 1
19 21140 1 1 65 ALA CA C -2.605 -5.121 11.778 1.00 . A A . 65 ALA CA 1 1
19 21141 1 1 65 ALA CB C -1.117 -5.502 11.821 1.00 . A A . 65 ALA CB 1 1
19 21142 1 1 65 ALA H H -2.602 -6.068 9.873 1.00 . A A . 65 ALA H 1 1
19 21143 1 1 65 ALA HA H -3.076 -5.493 12.690 1.00 . A A . 65 ALA HA 1 1
19 21144 1 1 65 ALA HB1 H -1.013 -6.588 11.836 1.00 . A A . 65 ALA HB1 1 1
19 21145 1 1 65 ALA HB2 H -0.596 -5.104 10.950 1.00 . A A . 65 ALA HB2 1 1
19 21146 1 1 65 ALA HB3 H -0.663 -5.090 12.723 1.00 . A A . 65 ALA HB3 1 1
19 21147 1 1 65 ALA N N -3.217 -5.787 10.628 1.00 . A A . 65 ALA N 1 1
19 21148 1 1 65 ALA O O -3.224 -2.994 12.730 1.00 . A A . 65 ALA O 1 1
19 21149 1 1 66 ILE C C -4.058 -1.060 10.361 1.00 . A A . 66 ILE C 1 1
19 21150 1 1 66 ILE CA C -2.574 -1.485 10.431 1.00 . A A . 66 ILE CA 1 1
19 21151 1 1 66 ILE CB C -1.788 -1.014 9.179 1.00 . A A . 66 ILE CB 1 1
19 21152 1 1 66 ILE CD1 C -0.017 -2.678 8.360 1.00 . A A . 66 ILE CD1 1 1
19 21153 1 1 66 ILE CG1 C -0.300 -1.436 9.203 1.00 . A A . 66 ILE CG1 1 1
19 21154 1 1 66 ILE CG2 C -1.785 0.523 9.073 1.00 . A A . 66 ILE CG2 1 1
19 21155 1 1 66 ILE H H -2.093 -3.510 9.857 1.00 . A A . 66 ILE H 1 1
19 21156 1 1 66 ILE HA H -2.138 -0.989 11.299 1.00 . A A . 66 ILE HA 1 1
19 21157 1 1 66 ILE HB H -2.269 -1.430 8.288 1.00 . A A . 66 ILE HB 1 1
19 21158 1 1 66 ILE HD11 H -0.582 -3.529 8.731 1.00 . A A . 66 ILE HD11 1 1
19 21159 1 1 66 ILE HD12 H -0.285 -2.486 7.320 1.00 . A A . 66 ILE HD12 1 1
19 21160 1 1 66 ILE HD13 H 1.047 -2.901 8.424 1.00 . A A . 66 ILE HD13 1 1
19 21161 1 1 66 ILE HG12 H 0.330 -0.641 8.797 1.00 . A A . 66 ILE HG12 1 1
19 21162 1 1 66 ILE HG13 H 0.023 -1.610 10.230 1.00 . A A . 66 ILE HG13 1 1
19 21163 1 1 66 ILE HG21 H -1.223 0.958 9.900 1.00 . A A . 66 ILE HG21 1 1
19 21164 1 1 66 ILE HG22 H -1.325 0.828 8.131 1.00 . A A . 66 ILE HG22 1 1
19 21165 1 1 66 ILE HG23 H -2.791 0.923 9.105 1.00 . A A . 66 ILE HG23 1 1
19 21166 1 1 66 ILE N N -2.443 -2.944 10.618 1.00 . A A . 66 ILE N 1 1
19 21167 1 1 66 ILE O O -4.426 0.017 10.833 1.00 . A A . 66 ILE O 1 1
19 21168 1 1 67 GLY C C -6.688 -0.992 8.245 1.00 . A A . 67 GLY C 1 1
19 21169 1 1 67 GLY CA C -6.355 -1.670 9.583 1.00 . A A . 67 GLY CA 1 1
19 21170 1 1 67 GLY H H -4.541 -2.781 9.436 1.00 . A A . 67 GLY H 1 1
19 21171 1 1 67 GLY HA2 H -6.878 -2.626 9.610 1.00 . A A . 67 GLY HA2 1 1
19 21172 1 1 67 GLY HA3 H -6.749 -1.050 10.386 1.00 . A A . 67 GLY HA3 1 1
19 21173 1 1 67 GLY N N -4.922 -1.913 9.799 1.00 . A A . 67 GLY N 1 1
19 21174 1 1 67 GLY O O -7.846 -0.652 8.001 1.00 . A A . 67 GLY O 1 1
19 21175 1 1 68 VAL C C -6.235 -1.185 5.025 1.00 . A A . 68 VAL C 1 1
19 21176 1 1 68 VAL CA C -5.808 -0.143 6.057 1.00 . A A . 68 VAL CA 1 1
19 21177 1 1 68 VAL CB C -4.478 0.530 5.631 1.00 . A A . 68 VAL CB 1 1
19 21178 1 1 68 VAL CG1 C -4.038 1.596 6.650 1.00 . A A . 68 VAL CG1 1 1
19 21179 1 1 68 VAL CG2 C -3.315 -0.456 5.421 1.00 . A A . 68 VAL CG2 1 1
19 21180 1 1 68 VAL H H -4.789 -1.151 7.647 1.00 . A A . 68 VAL H 1 1
19 21181 1 1 68 VAL HA H -6.583 0.617 6.101 1.00 . A A . 68 VAL HA 1 1
19 21182 1 1 68 VAL HB H -4.638 1.039 4.680 1.00 . A A . 68 VAL HB 1 1
19 21183 1 1 68 VAL HG11 H -4.311 1.315 7.663 1.00 . A A . 68 VAL HG11 1 1
19 21184 1 1 68 VAL HG12 H -2.966 1.779 6.598 1.00 . A A . 68 VAL HG12 1 1
19 21185 1 1 68 VAL HG13 H -4.526 2.532 6.435 1.00 . A A . 68 VAL HG13 1 1
19 21186 1 1 68 VAL HG21 H -2.379 0.083 5.309 1.00 . A A . 68 VAL HG21 1 1
19 21187 1 1 68 VAL HG22 H -3.233 -1.145 6.258 1.00 . A A . 68 VAL HG22 1 1
19 21188 1 1 68 VAL HG23 H -3.473 -1.022 4.504 1.00 . A A . 68 VAL HG23 1 1
19 21189 1 1 68 VAL N N -5.687 -0.774 7.385 1.00 . A A . 68 VAL N 1 1
19 21190 1 1 68 VAL O O -5.658 -2.269 4.990 1.00 . A A . 68 VAL O 1 1
19 21191 1 1 69 ARG C C -7.480 -1.160 1.733 1.00 . A A . 69 ARG C 1 1
19 21192 1 1 69 ARG CA C -7.594 -1.844 3.092 1.00 . A A . 69 ARG CA 1 1
19 21193 1 1 69 ARG CB C -9.015 -2.384 3.351 1.00 . A A . 69 ARG CB 1 1
19 21194 1 1 69 ARG CD C -9.765 -4.425 4.701 1.00 . A A . 69 ARG CD 1 1
19 21195 1 1 69 ARG CG C -9.221 -2.997 4.755 1.00 . A A . 69 ARG CG 1 1
19 21196 1 1 69 ARG CZ C -9.077 -6.502 3.481 1.00 . A A . 69 ARG CZ 1 1
19 21197 1 1 69 ARG H H -7.761 -0.049 4.289 1.00 . A A . 69 ARG H 1 1
19 21198 1 1 69 ARG HA H -6.924 -2.704 3.079 1.00 . A A . 69 ARG HA 1 1
19 21199 1 1 69 ARG HB2 H -9.739 -1.581 3.228 1.00 . A A . 69 ARG HB2 1 1
19 21200 1 1 69 ARG HB3 H -9.235 -3.126 2.582 1.00 . A A . 69 ARG HB3 1 1
19 21201 1 1 69 ARG HD2 H -9.929 -4.774 5.722 1.00 . A A . 69 ARG HD2 1 1
19 21202 1 1 69 ARG HD3 H -10.723 -4.410 4.177 1.00 . A A . 69 ARG HD3 1 1
19 21203 1 1 69 ARG HE H -7.869 -4.996 3.912 1.00 . A A . 69 ARG HE 1 1
19 21204 1 1 69 ARG HG2 H -8.288 -3.018 5.317 1.00 . A A . 69 ARG HG2 1 1
19 21205 1 1 69 ARG HG3 H -9.925 -2.375 5.308 1.00 . A A . 69 ARG HG3 1 1
19 21206 1 1 69 ARG HH11 H -10.936 -6.619 4.182 1.00 . A A . 69 ARG HH11 1 1
19 21207 1 1 69 ARG HH12 H -10.427 -7.974 3.210 1.00 . A A . 69 ARG HH12 1 1
19 21208 1 1 69 ARG HH21 H -7.270 -6.710 2.626 1.00 . A A . 69 ARG HH21 1 1
19 21209 1 1 69 ARG HH22 H -8.383 -8.017 2.370 1.00 . A A . 69 ARG HH22 1 1
19 21210 1 1 69 ARG N N -7.220 -0.908 4.165 1.00 . A A . 69 ARG N 1 1
19 21211 1 1 69 ARG NE N -8.816 -5.326 4.017 1.00 . A A . 69 ARG NE 1 1
19 21212 1 1 69 ARG NH1 N -10.238 -7.076 3.619 1.00 . A A . 69 ARG NH1 1 1
19 21213 1 1 69 ARG NH2 N -8.171 -7.126 2.786 1.00 . A A . 69 ARG NH2 1 1
19 21214 1 1 69 ARG O O -8.343 -0.378 1.330 1.00 . A A . 69 ARG O 1 1
19 21215 1 1 70 LYS C C -6.924 -1.971 -1.402 1.00 . A A . 70 LYS C 1 1
19 21216 1 1 70 LYS CA C -6.221 -1.068 -0.390 1.00 . A A . 70 LYS CA 1 1
19 21217 1 1 70 LYS CB C -4.690 -0.985 -0.624 1.00 . A A . 70 LYS CB 1 1
19 21218 1 1 70 LYS CD C -2.830 -2.704 -1.201 1.00 . A A . 70 LYS CD 1 1
19 21219 1 1 70 LYS CE C -3.419 -3.791 -2.112 1.00 . A A . 70 LYS CE 1 1
19 21220 1 1 70 LYS CG C -3.838 -2.192 -0.155 1.00 . A A . 70 LYS CG 1 1
19 21221 1 1 70 LYS H H -5.841 -2.254 1.367 1.00 . A A . 70 LYS H 1 1
19 21222 1 1 70 LYS HA H -6.622 -0.058 -0.491 1.00 . A A . 70 LYS HA 1 1
19 21223 1 1 70 LYS HB2 H -4.519 -0.820 -1.683 1.00 . A A . 70 LYS HB2 1 1
19 21224 1 1 70 LYS HB3 H -4.315 -0.102 -0.101 1.00 . A A . 70 LYS HB3 1 1
19 21225 1 1 70 LYS HD2 H -2.486 -1.873 -1.818 1.00 . A A . 70 LYS HD2 1 1
19 21226 1 1 70 LYS HD3 H -1.960 -3.111 -0.686 1.00 . A A . 70 LYS HD3 1 1
19 21227 1 1 70 LYS HE2 H -4.380 -3.442 -2.496 1.00 . A A . 70 LYS HE2 1 1
19 21228 1 1 70 LYS HE3 H -2.751 -3.932 -2.968 1.00 . A A . 70 LYS HE3 1 1
19 21229 1 1 70 LYS HG2 H -3.279 -1.877 0.726 1.00 . A A . 70 LYS HG2 1 1
19 21230 1 1 70 LYS HG3 H -4.479 -3.018 0.151 1.00 . A A . 70 LYS HG3 1 1
19 21231 1 1 70 LYS HZ1 H -2.929 -5.773 -1.804 1.00 . A A . 70 LYS HZ1 1 1
19 21232 1 1 70 LYS HZ2 H -4.525 -5.461 -1.540 1.00 . A A . 70 LYS HZ2 1 1
19 21233 1 1 70 LYS HZ3 H -3.408 -5.020 -0.427 1.00 . A A . 70 LYS HZ3 1 1
19 21234 1 1 70 LYS N N -6.471 -1.577 0.963 1.00 . A A . 70 LYS N 1 1
19 21235 1 1 70 LYS NZ N -3.590 -5.093 -1.416 1.00 . A A . 70 LYS NZ 1 1
19 21236 1 1 70 LYS O O -6.436 -3.056 -1.711 1.00 . A A . 70 LYS O 1 1
19 21237 1 1 71 VAL C C -9.485 -1.224 -4.003 1.00 . A A . 71 VAL C 1 1
19 21238 1 1 71 VAL CA C -8.811 -2.183 -3.014 1.00 . A A . 71 VAL CA 1 1
19 21239 1 1 71 VAL CB C -9.853 -3.158 -2.405 1.00 . A A . 71 VAL CB 1 1
19 21240 1 1 71 VAL CG1 C -10.661 -3.867 -3.501 1.00 . A A . 71 VAL CG1 1 1
19 21241 1 1 71 VAL CG2 C -9.222 -4.260 -1.542 1.00 . A A . 71 VAL CG2 1 1
19 21242 1 1 71 VAL H H -8.366 -0.618 -1.552 1.00 . A A . 71 VAL H 1 1
19 21243 1 1 71 VAL HA H -8.126 -2.790 -3.597 1.00 . A A . 71 VAL HA 1 1
19 21244 1 1 71 VAL HB H -10.544 -2.595 -1.780 1.00 . A A . 71 VAL HB 1 1
19 21245 1 1 71 VAL HG11 H -9.986 -4.326 -4.226 1.00 . A A . 71 VAL HG11 1 1
19 21246 1 1 71 VAL HG12 H -11.293 -4.641 -3.064 1.00 . A A . 71 VAL HG12 1 1
19 21247 1 1 71 VAL HG13 H -11.310 -3.159 -4.014 1.00 . A A . 71 VAL HG13 1 1
19 21248 1 1 71 VAL HG21 H -8.759 -3.829 -0.656 1.00 . A A . 71 VAL HG21 1 1
19 21249 1 1 71 VAL HG22 H -9.985 -4.962 -1.206 1.00 . A A . 71 VAL HG22 1 1
19 21250 1 1 71 VAL HG23 H -8.470 -4.800 -2.120 1.00 . A A . 71 VAL HG23 1 1
19 21251 1 1 71 VAL N N -8.022 -1.472 -1.979 1.00 . A A . 71 VAL N 1 1
19 21252 1 1 71 VAL O O -9.169 -1.247 -5.187 1.00 . A A . 71 VAL O 1 1
19 21253 1 1 72 ALA C C -12.425 1.005 -3.272 1.00 . A A . 72 ALA C 1 1
19 21254 1 1 72 ALA CA C -11.336 0.493 -4.235 1.00 . A A . 72 ALA CA 1 1
19 21255 1 1 72 ALA CB C -11.964 -0.187 -5.468 1.00 . A A . 72 ALA CB 1 1
19 21256 1 1 72 ALA H H -10.563 -0.471 -2.512 1.00 . A A . 72 ALA H 1 1
19 21257 1 1 72 ALA HA H -10.761 1.355 -4.576 1.00 . A A . 72 ALA HA 1 1
19 21258 1 1 72 ALA HB1 H -11.229 -0.272 -6.269 1.00 . A A . 72 ALA HB1 1 1
19 21259 1 1 72 ALA HB2 H -12.334 -1.181 -5.214 1.00 . A A . 72 ALA HB2 1 1
19 21260 1 1 72 ALA HB3 H -12.791 0.413 -5.839 1.00 . A A . 72 ALA HB3 1 1
19 21261 1 1 72 ALA N N -10.440 -0.424 -3.511 1.00 . A A . 72 ALA N 1 1
19 21262 1 1 72 ALA O O -12.500 2.200 -3.002 1.00 . A A . 72 ALA O 1 1
19 21263 1 1 73 SER C C -14.120 -0.236 -0.348 1.00 . A A . 73 SER C 1 1
19 21264 1 1 73 SER CA C -14.316 0.361 -1.755 1.00 . A A . 73 SER CA 1 1
19 21265 1 1 73 SER CB C -15.648 -0.118 -2.361 1.00 . A A . 73 SER CB 1 1
19 21266 1 1 73 SER H H -13.099 -0.866 -3.029 1.00 . A A . 73 SER H 1 1
19 21267 1 1 73 SER HA H -14.397 1.438 -1.605 1.00 . A A . 73 SER HA 1 1
19 21268 1 1 73 SER HB2 H -15.468 -0.957 -3.037 1.00 . A A . 73 SER HB2 1 1
19 21269 1 1 73 SER HB3 H -16.320 -0.457 -1.572 1.00 . A A . 73 SER HB3 1 1
19 21270 1 1 73 SER HG H -17.201 0.684 -3.250 1.00 . A A . 73 SER HG 1 1
19 21271 1 1 73 SER N N -13.213 0.084 -2.699 1.00 . A A . 73 SER N 1 1
19 21272 1 1 73 SER O O -14.955 -0.013 0.531 1.00 . A A . 73 SER O 1 1
19 21273 1 1 73 SER OG O -16.273 0.937 -3.075 1.00 . A A . 73 SER OG 1 1
19 21274 1 1 74 ALA C C -12.428 -0.591 2.294 1.00 . A A . 74 ALA C 1 1
19 21275 1 1 74 ALA CA C -12.735 -1.617 1.180 1.00 . A A . 74 ALA CA 1 1
19 21276 1 1 74 ALA CB C -11.605 -2.633 0.984 1.00 . A A . 74 ALA CB 1 1
19 21277 1 1 74 ALA H H -12.386 -1.115 -0.865 1.00 . A A . 74 ALA H 1 1
19 21278 1 1 74 ALA HA H -13.614 -2.176 1.500 1.00 . A A . 74 ALA HA 1 1
19 21279 1 1 74 ALA HB1 H -11.457 -3.179 1.915 1.00 . A A . 74 ALA HB1 1 1
19 21280 1 1 74 ALA HB2 H -11.883 -3.348 0.208 1.00 . A A . 74 ALA HB2 1 1
19 21281 1 1 74 ALA HB3 H -10.679 -2.131 0.702 1.00 . A A . 74 ALA HB3 1 1
19 21282 1 1 74 ALA N N -13.034 -0.983 -0.108 1.00 . A A . 74 ALA N 1 1
19 21283 1 1 74 ALA O O -13.161 -0.542 3.283 1.00 . A A . 74 ALA O 1 1
19 21284 1 1 75 GLU C C -10.320 0.855 4.361 1.00 . A A . 75 GLU C 1 1
19 21285 1 1 75 GLU CA C -10.851 1.300 2.976 1.00 . A A . 75 GLU CA 1 1
19 21286 1 1 75 GLU CB C -11.856 2.474 3.035 1.00 . A A . 75 GLU CB 1 1
19 21287 1 1 75 GLU CD C -12.498 3.955 5.079 1.00 . A A . 75 GLU CD 1 1
19 21288 1 1 75 GLU CG C -11.461 3.637 3.967 1.00 . A A . 75 GLU CG 1 1
19 21289 1 1 75 GLU H H -10.841 0.040 1.266 1.00 . A A . 75 GLU H 1 1
19 21290 1 1 75 GLU HA H -9.958 1.666 2.464 1.00 . A A . 75 GLU HA 1 1
19 21291 1 1 75 GLU HB2 H -11.963 2.874 2.026 1.00 . A A . 75 GLU HB2 1 1
19 21292 1 1 75 GLU HB3 H -12.837 2.100 3.323 1.00 . A A . 75 GLU HB3 1 1
19 21293 1 1 75 GLU HG2 H -10.491 3.439 4.419 1.00 . A A . 75 GLU HG2 1 1
19 21294 1 1 75 GLU HG3 H -11.332 4.526 3.346 1.00 . A A . 75 GLU HG3 1 1
19 21295 1 1 75 GLU N N -11.384 0.232 2.095 1.00 . A A . 75 GLU N 1 1
19 21296 1 1 75 GLU O O -11.066 0.290 5.192 1.00 . A A . 75 GLU O 1 1
19 21297 1 1 75 GLU OXT O -9.117 1.103 4.601 1.00 . A A . 75 GLU OXT 1 1
19 21298 1 1 75 GLU OE1 O -13.044 3.038 5.740 1.00 . A A . 75 GLU OE1 1 1
19 21299 1 1 75 GLU OE2 O -12.772 5.157 5.321 1.00 . A A . 75 GLU OE2 1 1
20 21300 1 1 1 ALA C C -16.949 15.691 -8.976 1.00 . A A . 1 ALA C 1 1
20 21301 1 1 1 ALA CA C -17.789 16.231 -10.152 1.00 . A A . 1 ALA CA 1 1
20 21302 1 1 1 ALA CB C -18.081 17.741 -10.029 1.00 . A A . 1 ALA CB 1 1
20 21303 1 1 1 ALA H1 H -19.587 15.501 -9.445 1.00 . A A . 1 ALA H1 1 1
20 21304 1 1 1 ALA H2 H -19.614 15.870 -11.038 1.00 . A A . 1 ALA H2 1 1
20 21305 1 1 1 ALA H3 H -18.872 14.506 -10.533 1.00 . A A . 1 ALA H3 1 1
20 21306 1 1 1 ALA HA H -17.195 16.093 -11.058 1.00 . A A . 1 ALA HA 1 1
20 21307 1 1 1 ALA HB1 H -17.144 18.297 -9.965 1.00 . A A . 1 ALA HB1 1 1
20 21308 1 1 1 ALA HB2 H -18.630 18.089 -10.905 1.00 . A A . 1 ALA HB2 1 1
20 21309 1 1 1 ALA HB3 H -18.676 17.942 -9.136 1.00 . A A . 1 ALA HB3 1 1
20 21310 1 1 1 ALA N N -19.055 15.469 -10.300 1.00 . A A . 1 ALA N 1 1
20 21311 1 1 1 ALA O O -16.772 16.367 -7.957 1.00 . A A . 1 ALA O 1 1
20 21312 1 1 2 GLY C C -15.641 12.266 -8.194 1.00 . A A . 2 GLY C 1 1
20 21313 1 1 2 GLY CA C -15.682 13.784 -8.014 1.00 . A A . 2 GLY CA 1 1
20 21314 1 1 2 GLY H H -16.573 13.943 -9.946 1.00 . A A . 2 GLY H 1 1
20 21315 1 1 2 GLY HA2 H -14.663 14.171 -7.977 1.00 . A A . 2 GLY HA2 1 1
20 21316 1 1 2 GLY HA3 H -16.155 13.989 -7.051 1.00 . A A . 2 GLY HA3 1 1
20 21317 1 1 2 GLY N N -16.430 14.460 -9.087 1.00 . A A . 2 GLY N 1 1
20 21318 1 1 2 GLY O O -16.587 11.574 -7.809 1.00 . A A . 2 GLY O 1 1
20 21319 1 1 3 HIS C C -13.725 9.628 -7.814 1.00 . A A . 3 HIS C 1 1
20 21320 1 1 3 HIS CA C -14.401 10.293 -9.028 1.00 . A A . 3 HIS CA 1 1
20 21321 1 1 3 HIS CB C -13.626 10.070 -10.343 1.00 . A A . 3 HIS CB 1 1
20 21322 1 1 3 HIS CD2 C -13.040 7.710 -11.173 1.00 . A A . 3 HIS CD2 1 1
20 21323 1 1 3 HIS CE1 C -14.999 7.126 -12.041 1.00 . A A . 3 HIS CE1 1 1
20 21324 1 1 3 HIS CG C -13.922 8.737 -10.986 1.00 . A A . 3 HIS CG 1 1
20 21325 1 1 3 HIS H H -13.841 12.372 -9.099 1.00 . A A . 3 HIS H 1 1
20 21326 1 1 3 HIS HA H -15.387 9.840 -9.148 1.00 . A A . 3 HIS HA 1 1
20 21327 1 1 3 HIS HB2 H -13.907 10.841 -11.063 1.00 . A A . 3 HIS HB2 1 1
20 21328 1 1 3 HIS HB3 H -12.552 10.169 -10.175 1.00 . A A . 3 HIS HB3 1 1
20 21329 1 1 3 HIS HD1 H -15.980 8.936 -11.570 1.00 . A A . 3 HIS HD1 1 1
20 21330 1 1 3 HIS HD2 H -11.996 7.694 -10.877 1.00 . A A . 3 HIS HD2 1 1
20 21331 1 1 3 HIS HE1 H -15.779 6.563 -12.546 1.00 . A A . 3 HIS HE1 1 1
20 21332 1 1 3 HIS HE2 H -13.350 5.811 -12.131 1.00 . A A . 3 HIS HE2 1 1
20 21333 1 1 3 HIS N N -14.574 11.738 -8.808 1.00 . A A . 3 HIS N 1 1
20 21334 1 1 3 HIS ND1 N -15.139 8.367 -11.533 1.00 . A A . 3 HIS ND1 1 1
20 21335 1 1 3 HIS NE2 N -13.732 6.707 -11.833 1.00 . A A . 3 HIS NE2 1 1
20 21336 1 1 3 HIS O O -12.519 9.779 -7.598 1.00 . A A . 3 HIS O 1 1
20 21337 1 1 4 MET C C -13.314 6.830 -6.216 1.00 . A A . 4 MET C 1 1
20 21338 1 1 4 MET CA C -14.029 8.149 -5.836 1.00 . A A . 4 MET CA 1 1
20 21339 1 1 4 MET CB C -15.225 7.863 -4.904 1.00 . A A . 4 MET CB 1 1
20 21340 1 1 4 MET CE C -16.712 11.313 -3.031 1.00 . A A . 4 MET CE 1 1
20 21341 1 1 4 MET CG C -15.508 8.989 -3.904 1.00 . A A . 4 MET CG 1 1
20 21342 1 1 4 MET H H -15.480 8.835 -7.260 1.00 . A A . 4 MET H 1 1
20 21343 1 1 4 MET HA H -13.310 8.771 -5.302 1.00 . A A . 4 MET HA 1 1
20 21344 1 1 4 MET HB2 H -16.123 7.661 -5.490 1.00 . A A . 4 MET HB2 1 1
20 21345 1 1 4 MET HB3 H -15.018 6.970 -4.314 1.00 . A A . 4 MET HB3 1 1
20 21346 1 1 4 MET HE1 H -17.148 12.289 -3.243 1.00 . A A . 4 MET HE1 1 1
20 21347 1 1 4 MET HE2 H -17.448 10.702 -2.507 1.00 . A A . 4 MET HE2 1 1
20 21348 1 1 4 MET HE3 H -15.835 11.439 -2.395 1.00 . A A . 4 MET HE3 1 1
20 21349 1 1 4 MET HG2 H -16.197 8.597 -3.155 1.00 . A A . 4 MET HG2 1 1
20 21350 1 1 4 MET HG3 H -14.581 9.249 -3.390 1.00 . A A . 4 MET HG3 1 1
20 21351 1 1 4 MET N N -14.500 8.885 -7.021 1.00 . A A . 4 MET N 1 1
20 21352 1 1 4 MET O O -13.528 6.306 -7.314 1.00 . A A . 4 MET O 1 1
20 21353 1 1 4 MET SD S -16.237 10.504 -4.583 1.00 . A A . 4 MET SD 1 1
20 21354 1 1 5 PRO C C -12.781 3.752 -5.597 1.00 . A A . 5 PRO C 1 1
20 21355 1 1 5 PRO CA C -11.827 4.958 -5.530 1.00 . A A . 5 PRO CA 1 1
20 21356 1 1 5 PRO CB C -10.837 4.816 -4.363 1.00 . A A . 5 PRO CB 1 1
20 21357 1 1 5 PRO CD C -12.128 6.783 -4.005 1.00 . A A . 5 PRO CD 1 1
20 21358 1 1 5 PRO CG C -11.496 5.622 -3.248 1.00 . A A . 5 PRO CG 1 1
20 21359 1 1 5 PRO HA H -11.273 4.994 -6.467 1.00 . A A . 5 PRO HA 1 1
20 21360 1 1 5 PRO HB2 H -10.680 3.776 -4.072 1.00 . A A . 5 PRO HB2 1 1
20 21361 1 1 5 PRO HB3 H -9.887 5.282 -4.626 1.00 . A A . 5 PRO HB3 1 1
20 21362 1 1 5 PRO HD2 H -12.978 7.168 -3.445 1.00 . A A . 5 PRO HD2 1 1
20 21363 1 1 5 PRO HD3 H -11.389 7.573 -4.148 1.00 . A A . 5 PRO HD3 1 1
20 21364 1 1 5 PRO HG2 H -12.271 5.027 -2.765 1.00 . A A . 5 PRO HG2 1 1
20 21365 1 1 5 PRO HG3 H -10.774 5.979 -2.517 1.00 . A A . 5 PRO HG3 1 1
20 21366 1 1 5 PRO N N -12.507 6.241 -5.306 1.00 . A A . 5 PRO N 1 1
20 21367 1 1 5 PRO O O -12.426 2.735 -6.190 1.00 . A A . 5 PRO O 1 1
20 21368 1 1 6 GLU C C -15.367 2.138 -6.282 1.00 . A A . 6 GLU C 1 1
20 21369 1 1 6 GLU CA C -15.025 2.828 -4.947 1.00 . A A . 6 GLU CA 1 1
20 21370 1 1 6 GLU CB C -16.292 3.414 -4.290 1.00 . A A . 6 GLU CB 1 1
20 21371 1 1 6 GLU CD C -18.117 5.199 -4.334 1.00 . A A . 6 GLU CD 1 1
20 21372 1 1 6 GLU CG C -16.983 4.510 -5.119 1.00 . A A . 6 GLU CG 1 1
20 21373 1 1 6 GLU H H -14.169 4.740 -4.550 1.00 . A A . 6 GLU H 1 1
20 21374 1 1 6 GLU HA H -14.656 2.050 -4.279 1.00 . A A . 6 GLU HA 1 1
20 21375 1 1 6 GLU HB2 H -17.006 2.608 -4.118 1.00 . A A . 6 GLU HB2 1 1
20 21376 1 1 6 GLU HB3 H -16.013 3.827 -3.319 1.00 . A A . 6 GLU HB3 1 1
20 21377 1 1 6 GLU HG2 H -16.246 5.256 -5.422 1.00 . A A . 6 GLU HG2 1 1
20 21378 1 1 6 GLU HG3 H -17.385 4.065 -6.032 1.00 . A A . 6 GLU HG3 1 1
20 21379 1 1 6 GLU N N -13.991 3.875 -5.037 1.00 . A A . 6 GLU N 1 1
20 21380 1 1 6 GLU O O -15.644 0.934 -6.294 1.00 . A A . 6 GLU O 1 1
20 21381 1 1 6 GLU OE1 O -17.827 5.938 -3.362 1.00 . A A . 6 GLU OE1 1 1
20 21382 1 1 6 GLU OE2 O -19.306 5.025 -4.695 1.00 . A A . 6 GLU OE2 1 1
20 21383 1 1 7 GLY C C -16.921 1.536 -8.807 1.00 . A A . 7 GLY C 1 1
20 21384 1 1 7 GLY CA C -15.679 2.441 -8.752 1.00 . A A . 7 GLY CA 1 1
20 21385 1 1 7 GLY H H -15.051 3.847 -7.272 1.00 . A A . 7 GLY H 1 1
20 21386 1 1 7 GLY HA2 H -15.875 3.318 -9.369 1.00 . A A . 7 GLY HA2 1 1
20 21387 1 1 7 GLY HA3 H -14.828 1.911 -9.179 1.00 . A A . 7 GLY HA3 1 1
20 21388 1 1 7 GLY N N -15.327 2.884 -7.396 1.00 . A A . 7 GLY N 1 1
20 21389 1 1 7 GLY O O -17.966 1.856 -8.232 1.00 . A A . 7 GLY O 1 1
20 21390 1 1 8 SER C C -17.249 -1.923 -10.259 1.00 . A A . 8 SER C 1 1
20 21391 1 1 8 SER CA C -17.834 -0.637 -9.646 1.00 . A A . 8 SER CA 1 1
20 21392 1 1 8 SER CB C -19.101 -0.166 -10.388 1.00 . A A . 8 SER CB 1 1
20 21393 1 1 8 SER H H -15.932 0.273 -10.005 1.00 . A A . 8 SER H 1 1
20 21394 1 1 8 SER HA H -18.153 -0.902 -8.636 1.00 . A A . 8 SER HA 1 1
20 21395 1 1 8 SER HB2 H -19.631 -1.039 -10.769 1.00 . A A . 8 SER HB2 1 1
20 21396 1 1 8 SER HB3 H -19.757 0.320 -9.664 1.00 . A A . 8 SER HB3 1 1
20 21397 1 1 8 SER HG H -18.653 1.615 -11.063 1.00 . A A . 8 SER HG 1 1
20 21398 1 1 8 SER N N -16.813 0.422 -9.536 1.00 . A A . 8 SER N 1 1
20 21399 1 1 8 SER O O -17.481 -2.254 -11.425 1.00 . A A . 8 SER O 1 1
20 21400 1 1 8 SER OG O -18.845 0.742 -11.455 1.00 . A A . 8 SER OG 1 1
20 21401 1 1 9 ALA C C -15.488 -4.794 -8.563 1.00 . A A . 9 ALA C 1 1
20 21402 1 1 9 ALA CA C -15.854 -3.946 -9.808 1.00 . A A . 9 ALA CA 1 1
20 21403 1 1 9 ALA CB C -14.616 -3.705 -10.693 1.00 . A A . 9 ALA CB 1 1
20 21404 1 1 9 ALA H H -16.354 -2.315 -8.514 1.00 . A A . 9 ALA H 1 1
20 21405 1 1 9 ALA HA H -16.586 -4.516 -10.385 1.00 . A A . 9 ALA HA 1 1
20 21406 1 1 9 ALA HB1 H -14.733 -2.800 -11.291 1.00 . A A . 9 ALA HB1 1 1
20 21407 1 1 9 ALA HB2 H -13.721 -3.607 -10.077 1.00 . A A . 9 ALA HB2 1 1
20 21408 1 1 9 ALA HB3 H -14.493 -4.547 -11.375 1.00 . A A . 9 ALA HB3 1 1
20 21409 1 1 9 ALA N N -16.459 -2.649 -9.461 1.00 . A A . 9 ALA N 1 1
20 21410 1 1 9 ALA O O -15.647 -4.346 -7.423 1.00 . A A . 9 ALA O 1 1
20 21411 1 1 10 SER C C -13.298 -7.801 -8.241 1.00 . A A . 10 SER C 1 1
20 21412 1 1 10 SER CA C -14.471 -6.933 -7.739 1.00 . A A . 10 SER CA 1 1
20 21413 1 1 10 SER CB C -15.619 -7.778 -7.150 1.00 . A A . 10 SER CB 1 1
20 21414 1 1 10 SER H H -14.896 -6.310 -9.743 1.00 . A A . 10 SER H 1 1
20 21415 1 1 10 SER HA H -14.074 -6.341 -6.914 1.00 . A A . 10 SER HA 1 1
20 21416 1 1 10 SER HB2 H -15.198 -8.574 -6.530 1.00 . A A . 10 SER HB2 1 1
20 21417 1 1 10 SER HB3 H -16.224 -7.141 -6.503 1.00 . A A . 10 SER HB3 1 1
20 21418 1 1 10 SER HG H -16.953 -7.625 -8.580 1.00 . A A . 10 SER HG 1 1
20 21419 1 1 10 SER N N -14.974 -6.012 -8.780 1.00 . A A . 10 SER N 1 1
20 21420 1 1 10 SER O O -13.443 -8.993 -8.523 1.00 . A A . 10 SER O 1 1
20 21421 1 1 10 SER OG O -16.464 -8.349 -8.143 1.00 . A A . 10 SER OG 1 1
20 21422 1 1 11 LEU C C -9.737 -7.718 -7.760 1.00 . A A . 11 LEU C 1 1
20 21423 1 1 11 LEU CA C -10.853 -7.811 -8.823 1.00 . A A . 11 LEU CA 1 1
20 21424 1 1 11 LEU CB C -10.397 -7.145 -10.146 1.00 . A A . 11 LEU CB 1 1
20 21425 1 1 11 LEU CD1 C -10.966 -9.070 -11.728 1.00 . A A . 11 LEU CD1 1 1
20 21426 1 1 11 LEU CD2 C -12.551 -7.156 -11.564 1.00 . A A . 11 LEU CD2 1 1
20 21427 1 1 11 LEU CG C -11.083 -7.567 -11.461 1.00 . A A . 11 LEU CG 1 1
20 21428 1 1 11 LEU H H -12.065 -6.223 -8.072 1.00 . A A . 11 LEU H 1 1
20 21429 1 1 11 LEU HA H -11.013 -8.874 -8.998 1.00 . A A . 11 LEU HA 1 1
20 21430 1 1 11 LEU HB2 H -10.479 -6.062 -10.041 1.00 . A A . 11 LEU HB2 1 1
20 21431 1 1 11 LEU HB3 H -9.335 -7.354 -10.283 1.00 . A A . 11 LEU HB3 1 1
20 21432 1 1 11 LEU HD11 H -11.556 -9.635 -11.007 1.00 . A A . 11 LEU HD11 1 1
20 21433 1 1 11 LEU HD12 H -9.921 -9.375 -11.664 1.00 . A A . 11 LEU HD12 1 1
20 21434 1 1 11 LEU HD13 H -11.334 -9.289 -12.730 1.00 . A A . 11 LEU HD13 1 1
20 21435 1 1 11 LEU HD21 H -12.663 -6.119 -11.248 1.00 . A A . 11 LEU HD21 1 1
20 21436 1 1 11 LEU HD22 H -13.173 -7.802 -10.949 1.00 . A A . 11 LEU HD22 1 1
20 21437 1 1 11 LEU HD23 H -12.878 -7.246 -12.601 1.00 . A A . 11 LEU HD23 1 1
20 21438 1 1 11 LEU HG H -10.555 -7.054 -12.264 1.00 . A A . 11 LEU HG 1 1
20 21439 1 1 11 LEU N N -12.110 -7.190 -8.359 1.00 . A A . 11 LEU N 1 1
20 21440 1 1 11 LEU O O -9.832 -6.945 -6.802 1.00 . A A . 11 LEU O 1 1
20 21441 1 1 12 GLN C C -6.628 -7.181 -7.318 1.00 . A A . 12 GLN C 1 1
20 21442 1 1 12 GLN CA C -7.465 -8.457 -7.084 1.00 . A A . 12 GLN CA 1 1
20 21443 1 1 12 GLN CB C -6.589 -9.705 -7.342 1.00 . A A . 12 GLN CB 1 1
20 21444 1 1 12 GLN CD C -4.655 -10.791 -6.074 1.00 . A A . 12 GLN CD 1 1
20 21445 1 1 12 GLN CG C -6.133 -10.402 -6.044 1.00 . A A . 12 GLN CG 1 1
20 21446 1 1 12 GLN H H -8.646 -9.089 -8.755 1.00 . A A . 12 GLN H 1 1
20 21447 1 1 12 GLN HA H -7.804 -8.458 -6.047 1.00 . A A . 12 GLN HA 1 1
20 21448 1 1 12 GLN HB2 H -7.136 -10.435 -7.942 1.00 . A A . 12 GLN HB2 1 1
20 21449 1 1 12 GLN HB3 H -5.713 -9.413 -7.926 1.00 . A A . 12 GLN HB3 1 1
20 21450 1 1 12 GLN HE21 H -4.092 -9.263 -4.853 1.00 . A A . 12 GLN HE21 1 1
20 21451 1 1 12 GLN HE22 H -2.826 -10.330 -5.428 1.00 . A A . 12 GLN HE22 1 1
20 21452 1 1 12 GLN HG2 H -6.309 -9.761 -5.180 1.00 . A A . 12 GLN HG2 1 1
20 21453 1 1 12 GLN HG3 H -6.729 -11.305 -5.906 1.00 . A A . 12 GLN HG3 1 1
20 21454 1 1 12 GLN N N -8.662 -8.496 -7.937 1.00 . A A . 12 GLN N 1 1
20 21455 1 1 12 GLN NE2 N -3.798 -10.066 -5.384 1.00 . A A . 12 GLN NE2 1 1
20 21456 1 1 12 GLN O O -6.594 -6.645 -8.429 1.00 . A A . 12 GLN O 1 1
20 21457 1 1 12 GLN OE1 O -4.244 -11.754 -6.710 1.00 . A A . 12 GLN OE1 1 1
20 21458 1 1 13 LEU C C -3.764 -5.893 -7.260 1.00 . A A . 13 LEU C 1 1
20 21459 1 1 13 LEU CA C -4.980 -5.590 -6.358 1.00 . A A . 13 LEU CA 1 1
20 21460 1 1 13 LEU CB C -4.560 -5.216 -4.918 1.00 . A A . 13 LEU CB 1 1
20 21461 1 1 13 LEU CD1 C -2.935 -3.290 -5.501 1.00 . A A . 13 LEU CD1 1 1
20 21462 1 1 13 LEU CD2 C -5.281 -2.764 -4.806 1.00 . A A . 13 LEU CD2 1 1
20 21463 1 1 13 LEU CG C -4.126 -3.758 -4.678 1.00 . A A . 13 LEU CG 1 1
20 21464 1 1 13 LEU H H -5.964 -7.236 -5.417 1.00 . A A . 13 LEU H 1 1
20 21465 1 1 13 LEU HA H -5.528 -4.758 -6.799 1.00 . A A . 13 LEU HA 1 1
20 21466 1 1 13 LEU HB2 H -5.396 -5.408 -4.243 1.00 . A A . 13 LEU HB2 1 1
20 21467 1 1 13 LEU HB3 H -3.745 -5.872 -4.609 1.00 . A A . 13 LEU HB3 1 1
20 21468 1 1 13 LEU HD11 H -3.255 -2.994 -6.498 1.00 . A A . 13 LEU HD11 1 1
20 21469 1 1 13 LEU HD12 H -2.184 -4.076 -5.555 1.00 . A A . 13 LEU HD12 1 1
20 21470 1 1 13 LEU HD13 H -2.492 -2.428 -5.004 1.00 . A A . 13 LEU HD13 1 1
20 21471 1 1 13 LEU HD21 H -4.912 -1.771 -5.058 1.00 . A A . 13 LEU HD21 1 1
20 21472 1 1 13 LEU HD22 H -5.804 -2.704 -3.855 1.00 . A A . 13 LEU HD22 1 1
20 21473 1 1 13 LEU HD23 H -5.989 -3.076 -5.570 1.00 . A A . 13 LEU HD23 1 1
20 21474 1 1 13 LEU HG H -3.789 -3.704 -3.652 1.00 . A A . 13 LEU HG 1 1
20 21475 1 1 13 LEU N N -5.896 -6.737 -6.290 1.00 . A A . 13 LEU N 1 1
20 21476 1 1 13 LEU O O -3.101 -6.920 -7.095 1.00 . A A . 13 LEU O 1 1
20 21477 1 1 14 ALA C C -1.735 -3.654 -9.406 1.00 . A A . 14 ALA C 1 1
20 21478 1 1 14 ALA CA C -2.328 -5.054 -9.122 1.00 . A A . 14 ALA CA 1 1
20 21479 1 1 14 ALA CB C -2.793 -5.757 -10.407 1.00 . A A . 14 ALA CB 1 1
20 21480 1 1 14 ALA H H -4.060 -4.179 -8.261 1.00 . A A . 14 ALA H 1 1
20 21481 1 1 14 ALA HA H -1.535 -5.651 -8.668 1.00 . A A . 14 ALA HA 1 1
20 21482 1 1 14 ALA HB1 H -3.183 -6.747 -10.165 1.00 . A A . 14 ALA HB1 1 1
20 21483 1 1 14 ALA HB2 H -3.579 -5.172 -10.887 1.00 . A A . 14 ALA HB2 1 1
20 21484 1 1 14 ALA HB3 H -1.960 -5.874 -11.101 1.00 . A A . 14 ALA HB3 1 1
20 21485 1 1 14 ALA N N -3.471 -4.996 -8.205 1.00 . A A . 14 ALA N 1 1
20 21486 1 1 14 ALA O O -2.227 -2.636 -8.910 1.00 . A A . 14 ALA O 1 1
20 21487 1 1 15 VAL C C -1.083 -1.445 -11.403 1.00 . A A . 15 VAL C 1 1
20 21488 1 1 15 VAL CA C -0.063 -2.311 -10.647 1.00 . A A . 15 VAL CA 1 1
20 21489 1 1 15 VAL CB C 1.206 -2.537 -11.493 1.00 . A A . 15 VAL CB 1 1
20 21490 1 1 15 VAL CG1 C 1.880 -1.200 -11.815 1.00 . A A . 15 VAL CG1 1 1
20 21491 1 1 15 VAL CG2 C 2.220 -3.409 -10.735 1.00 . A A . 15 VAL CG2 1 1
20 21492 1 1 15 VAL H H -0.319 -4.448 -10.599 1.00 . A A . 15 VAL H 1 1
20 21493 1 1 15 VAL HA H 0.234 -1.771 -9.751 1.00 . A A . 15 VAL HA 1 1
20 21494 1 1 15 VAL HB H 0.948 -3.034 -12.429 1.00 . A A . 15 VAL HB 1 1
20 21495 1 1 15 VAL HG11 H 1.242 -0.596 -12.461 1.00 . A A . 15 VAL HG11 1 1
20 21496 1 1 15 VAL HG12 H 2.078 -0.655 -10.894 1.00 . A A . 15 VAL HG12 1 1
20 21497 1 1 15 VAL HG13 H 2.820 -1.370 -12.342 1.00 . A A . 15 VAL HG13 1 1
20 21498 1 1 15 VAL HG21 H 3.193 -3.372 -11.227 1.00 . A A . 15 VAL HG21 1 1
20 21499 1 1 15 VAL HG22 H 2.328 -3.059 -9.708 1.00 . A A . 15 VAL HG22 1 1
20 21500 1 1 15 VAL HG23 H 1.887 -4.446 -10.729 1.00 . A A . 15 VAL HG23 1 1
20 21501 1 1 15 VAL N N -0.673 -3.583 -10.215 1.00 . A A . 15 VAL N 1 1
20 21502 1 1 15 VAL O O -1.752 -1.916 -12.326 1.00 . A A . 15 VAL O 1 1
20 21503 1 1 16 GLY C C -3.554 0.798 -10.944 1.00 . A A . 16 GLY C 1 1
20 21504 1 1 16 GLY CA C -2.150 0.797 -11.566 1.00 . A A . 16 GLY CA 1 1
20 21505 1 1 16 GLY H H -0.608 0.153 -10.261 1.00 . A A . 16 GLY H 1 1
20 21506 1 1 16 GLY HA2 H -1.733 1.796 -11.439 1.00 . A A . 16 GLY HA2 1 1
20 21507 1 1 16 GLY HA3 H -2.259 0.621 -12.637 1.00 . A A . 16 GLY HA3 1 1
20 21508 1 1 16 GLY N N -1.212 -0.178 -10.999 1.00 . A A . 16 GLY N 1 1
20 21509 1 1 16 GLY O O -4.381 1.623 -11.336 1.00 . A A . 16 GLY O 1 1
20 21510 1 1 17 ASP C C -5.252 1.098 -8.287 1.00 . A A . 17 ASP C 1 1
20 21511 1 1 17 ASP CA C -5.130 -0.097 -9.267 1.00 . A A . 17 ASP CA 1 1
20 21512 1 1 17 ASP CB C -5.327 -1.447 -8.550 1.00 . A A . 17 ASP CB 1 1
20 21513 1 1 17 ASP CG C -6.793 -1.917 -8.560 1.00 . A A . 17 ASP CG 1 1
20 21514 1 1 17 ASP H H -3.140 -0.759 -9.709 1.00 . A A . 17 ASP H 1 1
20 21515 1 1 17 ASP HA H -5.925 0.006 -10.008 1.00 . A A . 17 ASP HA 1 1
20 21516 1 1 17 ASP HB2 H -4.736 -2.209 -9.062 1.00 . A A . 17 ASP HB2 1 1
20 21517 1 1 17 ASP HB3 H -4.961 -1.377 -7.524 1.00 . A A . 17 ASP HB3 1 1
20 21518 1 1 17 ASP N N -3.850 -0.096 -9.991 1.00 . A A . 17 ASP N 1 1
20 21519 1 1 17 ASP O O -4.280 1.820 -8.028 1.00 . A A . 17 ASP O 1 1
20 21520 1 1 17 ASP OD1 O -7.714 -1.069 -8.476 1.00 . A A . 17 ASP OD1 1 1
20 21521 1 1 17 ASP OD2 O -7.017 -3.140 -8.710 1.00 . A A . 17 ASP OD2 1 1
20 21522 1 1 18 ARG C C -6.700 1.842 -5.317 1.00 . A A . 18 ARG C 1 1
20 21523 1 1 18 ARG CA C -6.742 2.371 -6.749 1.00 . A A . 18 ARG CA 1 1
20 21524 1 1 18 ARG CB C -8.131 2.993 -7.026 1.00 . A A . 18 ARG CB 1 1
20 21525 1 1 18 ARG CD C -7.903 4.951 -8.625 1.00 . A A . 18 ARG CD 1 1
20 21526 1 1 18 ARG CG C -8.055 4.523 -7.159 1.00 . A A . 18 ARG CG 1 1
20 21527 1 1 18 ARG CZ C -8.023 7.470 -8.408 1.00 . A A . 18 ARG CZ 1 1
20 21528 1 1 18 ARG H H -7.161 0.610 -7.930 1.00 . A A . 18 ARG H 1 1
20 21529 1 1 18 ARG HA H -5.973 3.139 -6.835 1.00 . A A . 18 ARG HA 1 1
20 21530 1 1 18 ARG HB2 H -8.577 2.567 -7.926 1.00 . A A . 18 ARG HB2 1 1
20 21531 1 1 18 ARG HB3 H -8.806 2.757 -6.200 1.00 . A A . 18 ARG HB3 1 1
20 21532 1 1 18 ARG HD2 H -7.179 4.291 -9.108 1.00 . A A . 18 ARG HD2 1 1
20 21533 1 1 18 ARG HD3 H -8.859 4.828 -9.139 1.00 . A A . 18 ARG HD3 1 1
20 21534 1 1 18 ARG HE H -6.525 6.460 -9.191 1.00 . A A . 18 ARG HE 1 1
20 21535 1 1 18 ARG HG2 H -8.975 4.952 -6.770 1.00 . A A . 18 ARG HG2 1 1
20 21536 1 1 18 ARG HG3 H -7.228 4.913 -6.564 1.00 . A A . 18 ARG HG3 1 1
20 21537 1 1 18 ARG HH11 H -9.718 6.641 -7.773 1.00 . A A . 18 ARG HH11 1 1
20 21538 1 1 18 ARG HH12 H -9.640 8.377 -7.617 1.00 . A A . 18 ARG HH12 1 1
20 21539 1 1 18 ARG HH21 H -6.506 8.641 -9.005 1.00 . A A . 18 ARG HH21 1 1
20 21540 1 1 18 ARG HH22 H -7.866 9.469 -8.314 1.00 . A A . 18 ARG HH22 1 1
20 21541 1 1 18 ARG N N -6.449 1.311 -7.727 1.00 . A A . 18 ARG N 1 1
20 21542 1 1 18 ARG NE N -7.427 6.344 -8.760 1.00 . A A . 18 ARG NE 1 1
20 21543 1 1 18 ARG NH1 N -9.215 7.503 -7.877 1.00 . A A . 18 ARG NH1 1 1
20 21544 1 1 18 ARG NH2 N -7.420 8.609 -8.586 1.00 . A A . 18 ARG NH2 1 1
20 21545 1 1 18 ARG O O -7.167 0.738 -5.039 1.00 . A A . 18 ARG O 1 1
20 21546 1 1 19 VAL C C -6.520 3.625 -2.153 1.00 . A A . 19 VAL C 1 1
20 21547 1 1 19 VAL CA C -6.169 2.372 -2.955 1.00 . A A . 19 VAL CA 1 1
20 21548 1 1 19 VAL CB C -4.821 1.779 -2.490 1.00 . A A . 19 VAL CB 1 1
20 21549 1 1 19 VAL CG1 C -4.370 0.585 -3.338 1.00 . A A . 19 VAL CG1 1 1
20 21550 1 1 19 VAL CG2 C -3.683 2.792 -2.486 1.00 . A A . 19 VAL CG2 1 1
20 21551 1 1 19 VAL H H -5.841 3.565 -4.696 1.00 . A A . 19 VAL H 1 1
20 21552 1 1 19 VAL HA H -6.935 1.628 -2.737 1.00 . A A . 19 VAL HA 1 1
20 21553 1 1 19 VAL HB H -4.950 1.434 -1.466 1.00 . A A . 19 VAL HB 1 1
20 21554 1 1 19 VAL HG11 H -5.164 -0.158 -3.368 1.00 . A A . 19 VAL HG11 1 1
20 21555 1 1 19 VAL HG12 H -4.139 0.904 -4.354 1.00 . A A . 19 VAL HG12 1 1
20 21556 1 1 19 VAL HG13 H -3.475 0.136 -2.905 1.00 . A A . 19 VAL HG13 1 1
20 21557 1 1 19 VAL HG21 H -3.895 3.582 -1.766 1.00 . A A . 19 VAL HG21 1 1
20 21558 1 1 19 VAL HG22 H -2.771 2.292 -2.174 1.00 . A A . 19 VAL HG22 1 1
20 21559 1 1 19 VAL HG23 H -3.553 3.214 -3.483 1.00 . A A . 19 VAL HG23 1 1
20 21560 1 1 19 VAL N N -6.195 2.665 -4.396 1.00 . A A . 19 VAL N 1 1
20 21561 1 1 19 VAL O O -6.223 4.750 -2.562 1.00 . A A . 19 VAL O 1 1
20 21562 1 1 20 VAL C C -7.282 4.030 1.368 1.00 . A A . 20 VAL C 1 1
20 21563 1 1 20 VAL CA C -7.522 4.501 -0.065 1.00 . A A . 20 VAL CA 1 1
20 21564 1 1 20 VAL CB C -8.949 5.011 -0.333 1.00 . A A . 20 VAL CB 1 1
20 21565 1 1 20 VAL CG1 C -10.027 3.959 -0.082 1.00 . A A . 20 VAL CG1 1 1
20 21566 1 1 20 VAL CG2 C -9.317 6.273 0.450 1.00 . A A . 20 VAL CG2 1 1
20 21567 1 1 20 VAL H H -7.409 2.493 -0.732 1.00 . A A . 20 VAL H 1 1
20 21568 1 1 20 VAL HA H -6.842 5.337 -0.231 1.00 . A A . 20 VAL HA 1 1
20 21569 1 1 20 VAL HB H -8.988 5.270 -1.389 1.00 . A A . 20 VAL HB 1 1
20 21570 1 1 20 VAL HG11 H -10.991 4.376 -0.365 1.00 . A A . 20 VAL HG11 1 1
20 21571 1 1 20 VAL HG12 H -9.843 3.069 -0.682 1.00 . A A . 20 VAL HG12 1 1
20 21572 1 1 20 VAL HG13 H -10.049 3.689 0.973 1.00 . A A . 20 VAL HG13 1 1
20 21573 1 1 20 VAL HG21 H -9.392 6.057 1.512 1.00 . A A . 20 VAL HG21 1 1
20 21574 1 1 20 VAL HG22 H -8.571 7.045 0.287 1.00 . A A . 20 VAL HG22 1 1
20 21575 1 1 20 VAL HG23 H -10.282 6.647 0.105 1.00 . A A . 20 VAL HG23 1 1
20 21576 1 1 20 VAL N N -7.189 3.438 -1.020 1.00 . A A . 20 VAL N 1 1
20 21577 1 1 20 VAL O O -7.383 2.840 1.667 1.00 . A A . 20 VAL O 1 1
20 21578 1 1 21 TYR C C -8.100 4.835 4.445 1.00 . A A . 21 TYR C 1 1
20 21579 1 1 21 TYR CA C -6.763 4.705 3.682 1.00 . A A . 21 TYR CA 1 1
20 21580 1 1 21 TYR CB C -5.711 5.679 4.218 1.00 . A A . 21 TYR CB 1 1
20 21581 1 1 21 TYR CD1 C -3.754 4.173 3.539 1.00 . A A . 21 TYR CD1 1 1
20 21582 1 1 21 TYR CD2 C -3.623 5.455 5.606 1.00 . A A . 21 TYR CD2 1 1
20 21583 1 1 21 TYR CE1 C -2.453 3.683 3.757 1.00 . A A . 21 TYR CE1 1 1
20 21584 1 1 21 TYR CE2 C -2.333 4.956 5.836 1.00 . A A . 21 TYR CE2 1 1
20 21585 1 1 21 TYR CG C -4.332 5.086 4.448 1.00 . A A . 21 TYR CG 1 1
20 21586 1 1 21 TYR CZ C -1.727 4.096 4.896 1.00 . A A . 21 TYR CZ 1 1
20 21587 1 1 21 TYR H H -6.815 5.908 1.914 1.00 . A A . 21 TYR H 1 1
20 21588 1 1 21 TYR HA H -6.405 3.689 3.839 1.00 . A A . 21 TYR HA 1 1
20 21589 1 1 21 TYR HB2 H -5.602 6.520 3.534 1.00 . A A . 21 TYR HB2 1 1
20 21590 1 1 21 TYR HB3 H -6.065 6.091 5.164 1.00 . A A . 21 TYR HB3 1 1
20 21591 1 1 21 TYR HD1 H -4.303 3.819 2.678 1.00 . A A . 21 TYR HD1 1 1
20 21592 1 1 21 TYR HD2 H -4.061 6.126 6.329 1.00 . A A . 21 TYR HD2 1 1
20 21593 1 1 21 TYR HE1 H -2.020 2.976 3.060 1.00 . A A . 21 TYR HE1 1 1
20 21594 1 1 21 TYR HE2 H -1.820 5.237 6.741 1.00 . A A . 21 TYR HE2 1 1
20 21595 1 1 21 TYR HH H -0.051 4.071 5.882 1.00 . A A . 21 TYR HH 1 1
20 21596 1 1 21 TYR N N -6.930 4.958 2.251 1.00 . A A . 21 TYR N 1 1
20 21597 1 1 21 TYR O O -9.032 5.483 3.960 1.00 . A A . 21 TYR O 1 1
20 21598 1 1 21 TYR OH O -0.455 3.663 5.099 1.00 . A A . 21 TYR OH 1 1
20 21599 1 1 22 PRO C C -9.781 5.709 6.977 1.00 . A A . 22 PRO C 1 1
20 21600 1 1 22 PRO CA C -9.421 4.304 6.461 1.00 . A A . 22 PRO CA 1 1
20 21601 1 1 22 PRO CB C -9.164 3.309 7.602 1.00 . A A . 22 PRO CB 1 1
20 21602 1 1 22 PRO CD C -7.130 3.586 6.377 1.00 . A A . 22 PRO CD 1 1
20 21603 1 1 22 PRO CG C -7.647 3.345 7.793 1.00 . A A . 22 PRO CG 1 1
20 21604 1 1 22 PRO HA H -10.250 3.937 5.854 1.00 . A A . 22 PRO HA 1 1
20 21605 1 1 22 PRO HB2 H -9.693 3.577 8.517 1.00 . A A . 22 PRO HB2 1 1
20 21606 1 1 22 PRO HB3 H -9.458 2.308 7.279 1.00 . A A . 22 PRO HB3 1 1
20 21607 1 1 22 PRO HD2 H -6.186 4.142 6.396 1.00 . A A . 22 PRO HD2 1 1
20 21608 1 1 22 PRO HD3 H -6.983 2.640 5.870 1.00 . A A . 22 PRO HD3 1 1
20 21609 1 1 22 PRO HG2 H -7.373 4.185 8.432 1.00 . A A . 22 PRO HG2 1 1
20 21610 1 1 22 PRO HG3 H -7.266 2.411 8.206 1.00 . A A . 22 PRO HG3 1 1
20 21611 1 1 22 PRO N N -8.186 4.297 5.675 1.00 . A A . 22 PRO N 1 1
20 21612 1 1 22 PRO O O -10.953 5.996 7.229 1.00 . A A . 22 PRO O 1 1
20 21613 1 1 23 ASN C C -7.595 8.776 7.360 1.00 . A A . 23 ASN C 1 1
20 21614 1 1 23 ASN CA C -8.869 7.946 7.664 1.00 . A A . 23 ASN CA 1 1
20 21615 1 1 23 ASN CB C -9.199 7.851 9.178 1.00 . A A . 23 ASN CB 1 1
20 21616 1 1 23 ASN CG C -8.361 6.834 9.946 1.00 . A A . 23 ASN CG 1 1
20 21617 1 1 23 ASN H H -7.858 6.232 6.896 1.00 . A A . 23 ASN H 1 1
20 21618 1 1 23 ASN HA H -9.697 8.463 7.174 1.00 . A A . 23 ASN HA 1 1
20 21619 1 1 23 ASN HB2 H -9.090 8.828 9.647 1.00 . A A . 23 ASN HB2 1 1
20 21620 1 1 23 ASN HB3 H -10.244 7.566 9.285 1.00 . A A . 23 ASN HB3 1 1
20 21621 1 1 23 ASN HD21 H -6.662 7.844 9.594 1.00 . A A . 23 ASN HD21 1 1
20 21622 1 1 23 ASN HD22 H -6.511 6.343 10.527 1.00 . A A . 23 ASN HD22 1 1
20 21623 1 1 23 ASN N N -8.776 6.585 7.123 1.00 . A A . 23 ASN N 1 1
20 21624 1 1 23 ASN ND2 N -7.063 7.018 10.024 1.00 . A A . 23 ASN ND2 1 1
20 21625 1 1 23 ASN O O -6.941 9.282 8.276 1.00 . A A . 23 ASN O 1 1
20 21626 1 1 23 ASN OD1 O -8.864 5.852 10.474 1.00 . A A . 23 ASN OD1 1 1
20 21627 1 1 24 GLN C C -6.167 10.301 4.271 1.00 . A A . 24 GLN C 1 1
20 21628 1 1 24 GLN CA C -6.012 9.669 5.669 1.00 . A A . 24 GLN CA 1 1
20 21629 1 1 24 GLN CB C -4.759 8.778 5.779 1.00 . A A . 24 GLN CB 1 1
20 21630 1 1 24 GLN CD C -3.190 10.458 6.884 1.00 . A A . 24 GLN CD 1 1
20 21631 1 1 24 GLN CG C -3.413 9.508 5.708 1.00 . A A . 24 GLN CG 1 1
20 21632 1 1 24 GLN H H -7.790 8.474 5.376 1.00 . A A . 24 GLN H 1 1
20 21633 1 1 24 GLN HA H -5.894 10.499 6.369 1.00 . A A . 24 GLN HA 1 1
20 21634 1 1 24 GLN HB2 H -4.796 8.235 6.724 1.00 . A A . 24 GLN HB2 1 1
20 21635 1 1 24 GLN HB3 H -4.771 8.055 4.972 1.00 . A A . 24 GLN HB3 1 1
20 21636 1 1 24 GLN HE21 H -2.665 8.962 8.155 1.00 . A A . 24 GLN HE21 1 1
20 21637 1 1 24 GLN HE22 H -2.682 10.596 8.808 1.00 . A A . 24 GLN HE22 1 1
20 21638 1 1 24 GLN HG2 H -2.615 8.764 5.706 1.00 . A A . 24 GLN HG2 1 1
20 21639 1 1 24 GLN HG3 H -3.349 10.053 4.769 1.00 . A A . 24 GLN HG3 1 1
20 21640 1 1 24 GLN N N -7.197 8.889 6.083 1.00 . A A . 24 GLN N 1 1
20 21641 1 1 24 GLN NE2 N -2.813 9.953 8.042 1.00 . A A . 24 GLN NE2 1 1
20 21642 1 1 24 GLN O O -6.180 11.527 4.147 1.00 . A A . 24 GLN O 1 1
20 21643 1 1 24 GLN OE1 O -3.353 11.667 6.785 1.00 . A A . 24 GLN OE1 1 1
20 21644 1 1 25 GLY C C -6.343 8.799 0.797 1.00 . A A . 25 GLY C 1 1
20 21645 1 1 25 GLY CA C -6.432 9.934 1.825 1.00 . A A . 25 GLY CA 1 1
20 21646 1 1 25 GLY H H -6.251 8.487 3.372 1.00 . A A . 25 GLY H 1 1
20 21647 1 1 25 GLY HA2 H -7.393 10.434 1.704 1.00 . A A . 25 GLY HA2 1 1
20 21648 1 1 25 GLY HA3 H -5.640 10.650 1.602 1.00 . A A . 25 GLY HA3 1 1
20 21649 1 1 25 GLY N N -6.294 9.484 3.217 1.00 . A A . 25 GLY N 1 1
20 21650 1 1 25 GLY O O -6.158 7.632 1.153 1.00 . A A . 25 GLY O 1 1
20 21651 1 1 26 VAL C C -4.887 8.194 -2.111 1.00 . A A . 26 VAL C 1 1
20 21652 1 1 26 VAL CA C -6.344 8.231 -1.636 1.00 . A A . 26 VAL CA 1 1
20 21653 1 1 26 VAL CB C -7.271 8.621 -2.810 1.00 . A A . 26 VAL CB 1 1
20 21654 1 1 26 VAL CG1 C -8.746 8.550 -2.398 1.00 . A A . 26 VAL CG1 1 1
20 21655 1 1 26 VAL CG2 C -7.001 10.021 -3.382 1.00 . A A . 26 VAL CG2 1 1
20 21656 1 1 26 VAL H H -6.649 10.124 -0.680 1.00 . A A . 26 VAL H 1 1
20 21657 1 1 26 VAL HA H -6.612 7.220 -1.330 1.00 . A A . 26 VAL HA 1 1
20 21658 1 1 26 VAL HB H -7.124 7.900 -3.613 1.00 . A A . 26 VAL HB 1 1
20 21659 1 1 26 VAL HG11 H -8.984 7.538 -2.082 1.00 . A A . 26 VAL HG11 1 1
20 21660 1 1 26 VAL HG12 H -8.954 9.243 -1.582 1.00 . A A . 26 VAL HG12 1 1
20 21661 1 1 26 VAL HG13 H -9.382 8.804 -3.246 1.00 . A A . 26 VAL HG13 1 1
20 21662 1 1 26 VAL HG21 H -5.992 10.072 -3.791 1.00 . A A . 26 VAL HG21 1 1
20 21663 1 1 26 VAL HG22 H -7.703 10.227 -4.192 1.00 . A A . 26 VAL HG22 1 1
20 21664 1 1 26 VAL HG23 H -7.121 10.783 -2.613 1.00 . A A . 26 VAL HG23 1 1
20 21665 1 1 26 VAL N N -6.497 9.144 -0.485 1.00 . A A . 26 VAL N 1 1
20 21666 1 1 26 VAL O O -4.163 9.181 -1.958 1.00 . A A . 26 VAL O 1 1
20 21667 1 1 27 CYS C C -3.232 6.133 -4.650 1.00 . A A . 27 CYS C 1 1
20 21668 1 1 27 CYS CA C -3.132 6.901 -3.313 1.00 . A A . 27 CYS CA 1 1
20 21669 1 1 27 CYS CB C -2.218 6.136 -2.331 1.00 . A A . 27 CYS CB 1 1
20 21670 1 1 27 CYS H H -5.115 6.313 -2.808 1.00 . A A . 27 CYS H 1 1
20 21671 1 1 27 CYS HA H -2.684 7.877 -3.522 1.00 . A A . 27 CYS HA 1 1
20 21672 1 1 27 CYS HB2 H -2.446 5.076 -2.393 1.00 . A A . 27 CYS HB2 1 1
20 21673 1 1 27 CYS HB3 H -1.181 6.267 -2.639 1.00 . A A . 27 CYS HB3 1 1
20 21674 1 1 27 CYS HG H -1.925 5.515 -0.036 1.00 . A A . 27 CYS HG 1 1
20 21675 1 1 27 CYS N N -4.465 7.088 -2.722 1.00 . A A . 27 CYS N 1 1
20 21676 1 1 27 CYS O O -4.294 5.605 -4.998 1.00 . A A . 27 CYS O 1 1
20 21677 1 1 27 CYS SG S -2.394 6.644 -0.592 1.00 . A A . 27 CYS SG 1 1
20 21678 1 1 28 ARG C C -0.847 4.395 -6.800 1.00 . A A . 28 ARG C 1 1
20 21679 1 1 28 ARG CA C -2.048 5.334 -6.688 1.00 . A A . 28 ARG CA 1 1
20 21680 1 1 28 ARG CB C -2.071 6.395 -7.799 1.00 . A A . 28 ARG CB 1 1
20 21681 1 1 28 ARG CD C -2.778 6.706 -10.202 1.00 . A A . 28 ARG CD 1 1
20 21682 1 1 28 ARG CG C -2.100 5.765 -9.201 1.00 . A A . 28 ARG CG 1 1
20 21683 1 1 28 ARG CZ C -1.736 6.288 -12.445 1.00 . A A . 28 ARG CZ 1 1
20 21684 1 1 28 ARG H H -1.284 6.495 -5.057 1.00 . A A . 28 ARG H 1 1
20 21685 1 1 28 ARG HA H -2.942 4.719 -6.795 1.00 . A A . 28 ARG HA 1 1
20 21686 1 1 28 ARG HB2 H -2.964 7.008 -7.662 1.00 . A A . 28 ARG HB2 1 1
20 21687 1 1 28 ARG HB3 H -1.197 7.045 -7.715 1.00 . A A . 28 ARG HB3 1 1
20 21688 1 1 28 ARG HD2 H -3.824 6.823 -9.911 1.00 . A A . 28 ARG HD2 1 1
20 21689 1 1 28 ARG HD3 H -2.311 7.692 -10.161 1.00 . A A . 28 ARG HD3 1 1
20 21690 1 1 28 ARG HE H -3.523 5.641 -11.892 1.00 . A A . 28 ARG HE 1 1
20 21691 1 1 28 ARG HG2 H -1.077 5.555 -9.519 1.00 . A A . 28 ARG HG2 1 1
20 21692 1 1 28 ARG HG3 H -2.658 4.829 -9.178 1.00 . A A . 28 ARG HG3 1 1
20 21693 1 1 28 ARG HH11 H -0.551 7.365 -11.259 1.00 . A A . 28 ARG HH11 1 1
20 21694 1 1 28 ARG HH12 H 0.099 7.022 -12.839 1.00 . A A . 28 ARG HH12 1 1
20 21695 1 1 28 ARG HH21 H -2.665 5.251 -13.891 1.00 . A A . 28 ARG HH21 1 1
20 21696 1 1 28 ARG HH22 H -1.084 5.853 -14.291 1.00 . A A . 28 ARG HH22 1 1
20 21697 1 1 28 ARG N N -2.115 6.021 -5.385 1.00 . A A . 28 ARG N 1 1
20 21698 1 1 28 ARG NE N -2.722 6.164 -11.574 1.00 . A A . 28 ARG NE 1 1
20 21699 1 1 28 ARG NH1 N -0.640 6.936 -12.163 1.00 . A A . 28 ARG NH1 1 1
20 21700 1 1 28 ARG NH2 N -1.833 5.755 -13.628 1.00 . A A . 28 ARG NH2 1 1
20 21701 1 1 28 ARG O O 0.289 4.820 -6.593 1.00 . A A . 28 ARG O 1 1
20 21702 1 1 29 VAL C C 0.748 2.251 -8.489 1.00 . A A . 29 VAL C 1 1
20 21703 1 1 29 VAL CA C -0.108 2.044 -7.241 1.00 . A A . 29 VAL CA 1 1
20 21704 1 1 29 VAL CB C -0.772 0.653 -7.284 1.00 . A A . 29 VAL CB 1 1
20 21705 1 1 29 VAL CG1 C 0.283 -0.460 -7.224 1.00 . A A . 29 VAL CG1 1 1
20 21706 1 1 29 VAL CG2 C -1.717 0.440 -6.100 1.00 . A A . 29 VAL CG2 1 1
20 21707 1 1 29 VAL H H -2.079 2.881 -7.263 1.00 . A A . 29 VAL H 1 1
20 21708 1 1 29 VAL HA H 0.558 2.060 -6.380 1.00 . A A . 29 VAL HA 1 1
20 21709 1 1 29 VAL HB H -1.348 0.548 -8.204 1.00 . A A . 29 VAL HB 1 1
20 21710 1 1 29 VAL HG11 H 0.978 -0.385 -8.059 1.00 . A A . 29 VAL HG11 1 1
20 21711 1 1 29 VAL HG12 H 0.844 -0.399 -6.290 1.00 . A A . 29 VAL HG12 1 1
20 21712 1 1 29 VAL HG13 H -0.212 -1.429 -7.276 1.00 . A A . 29 VAL HG13 1 1
20 21713 1 1 29 VAL HG21 H -2.129 -0.564 -6.147 1.00 . A A . 29 VAL HG21 1 1
20 21714 1 1 29 VAL HG22 H -1.178 0.568 -5.162 1.00 . A A . 29 VAL HG22 1 1
20 21715 1 1 29 VAL HG23 H -2.547 1.141 -6.142 1.00 . A A . 29 VAL HG23 1 1
20 21716 1 1 29 VAL N N -1.109 3.120 -7.099 1.00 . A A . 29 VAL N 1 1
20 21717 1 1 29 VAL O O 0.226 2.303 -9.602 1.00 . A A . 29 VAL O 1 1
20 21718 1 1 30 SER C C 3.892 1.221 -9.602 1.00 . A A . 30 SER C 1 1
20 21719 1 1 30 SER CA C 3.060 2.494 -9.372 1.00 . A A . 30 SER CA 1 1
20 21720 1 1 30 SER CB C 3.959 3.689 -9.045 1.00 . A A . 30 SER CB 1 1
20 21721 1 1 30 SER H H 2.383 2.254 -7.334 1.00 . A A . 30 SER H 1 1
20 21722 1 1 30 SER HA H 2.546 2.719 -10.308 1.00 . A A . 30 SER HA 1 1
20 21723 1 1 30 SER HB2 H 3.331 4.555 -8.824 1.00 . A A . 30 SER HB2 1 1
20 21724 1 1 30 SER HB3 H 4.565 3.460 -8.168 1.00 . A A . 30 SER HB3 1 1
20 21725 1 1 30 SER HG H 5.379 4.741 -9.903 1.00 . A A . 30 SER HG 1 1
20 21726 1 1 30 SER N N 2.066 2.331 -8.296 1.00 . A A . 30 SER N 1 1
20 21727 1 1 30 SER O O 4.228 0.895 -10.742 1.00 . A A . 30 SER O 1 1
20 21728 1 1 30 SER OG O 4.798 3.996 -10.146 1.00 . A A . 30 SER OG 1 1
20 21729 1 1 31 ALA C C 4.576 -1.600 -7.245 1.00 . A A . 31 ALA C 1 1
20 21730 1 1 31 ALA CA C 4.873 -0.821 -8.542 1.00 . A A . 31 ALA CA 1 1
20 21731 1 1 31 ALA CB C 6.381 -0.581 -8.719 1.00 . A A . 31 ALA CB 1 1
20 21732 1 1 31 ALA H H 3.859 0.787 -7.627 1.00 . A A . 31 ALA H 1 1
20 21733 1 1 31 ALA HA H 4.508 -1.416 -9.382 1.00 . A A . 31 ALA HA 1 1
20 21734 1 1 31 ALA HB1 H 6.760 0.031 -7.899 1.00 . A A . 31 ALA HB1 1 1
20 21735 1 1 31 ALA HB2 H 6.913 -1.533 -8.731 1.00 . A A . 31 ALA HB2 1 1
20 21736 1 1 31 ALA HB3 H 6.569 -0.070 -9.664 1.00 . A A . 31 ALA HB3 1 1
20 21737 1 1 31 ALA N N 4.185 0.473 -8.532 1.00 . A A . 31 ALA N 1 1
20 21738 1 1 31 ALA O O 4.060 -1.039 -6.277 1.00 . A A . 31 ALA O 1 1
20 21739 1 1 32 ILE C C 5.954 -4.765 -6.009 1.00 . A A . 32 ILE C 1 1
20 21740 1 1 32 ILE CA C 4.786 -3.761 -6.017 1.00 . A A . 32 ILE CA 1 1
20 21741 1 1 32 ILE CB C 3.421 -4.504 -6.009 1.00 . A A . 32 ILE CB 1 1
20 21742 1 1 32 ILE CD1 C 0.842 -4.291 -6.213 1.00 . A A . 32 ILE CD1 1 1
20 21743 1 1 32 ILE CG1 C 2.196 -3.567 -6.169 1.00 . A A . 32 ILE CG1 1 1
20 21744 1 1 32 ILE CG2 C 3.327 -5.338 -4.722 1.00 . A A . 32 ILE CG2 1 1
20 21745 1 1 32 ILE H H 5.344 -3.294 -8.021 1.00 . A A . 32 ILE H 1 1
20 21746 1 1 32 ILE HA H 4.859 -3.153 -5.114 1.00 . A A . 32 ILE HA 1 1
20 21747 1 1 32 ILE HB H 3.408 -5.193 -6.855 1.00 . A A . 32 ILE HB 1 1
20 21748 1 1 32 ILE HD11 H 0.098 -3.646 -6.678 1.00 . A A . 32 ILE HD11 1 1
20 21749 1 1 32 ILE HD12 H 0.925 -5.209 -6.795 1.00 . A A . 32 ILE HD12 1 1
20 21750 1 1 32 ILE HD13 H 0.510 -4.528 -5.204 1.00 . A A . 32 ILE HD13 1 1
20 21751 1 1 32 ILE HG12 H 2.178 -2.828 -5.367 1.00 . A A . 32 ILE HG12 1 1
20 21752 1 1 32 ILE HG13 H 2.284 -3.036 -7.117 1.00 . A A . 32 ILE HG13 1 1
20 21753 1 1 32 ILE HG21 H 2.321 -5.726 -4.568 1.00 . A A . 32 ILE HG21 1 1
20 21754 1 1 32 ILE HG22 H 3.996 -6.192 -4.797 1.00 . A A . 32 ILE HG22 1 1
20 21755 1 1 32 ILE HG23 H 3.613 -4.748 -3.854 1.00 . A A . 32 ILE HG23 1 1
20 21756 1 1 32 ILE N N 4.908 -2.893 -7.201 1.00 . A A . 32 ILE N 1 1
20 21757 1 1 32 ILE O O 6.321 -5.285 -7.066 1.00 . A A . 32 ILE O 1 1
20 21758 1 1 33 ASP C C 7.540 -6.777 -3.307 1.00 . A A . 33 ASP C 1 1
20 21759 1 1 33 ASP CA C 7.591 -6.073 -4.682 1.00 . A A . 33 ASP CA 1 1
20 21760 1 1 33 ASP CB C 8.959 -5.399 -4.926 1.00 . A A . 33 ASP CB 1 1
20 21761 1 1 33 ASP CG C 10.062 -6.387 -5.350 1.00 . A A . 33 ASP CG 1 1
20 21762 1 1 33 ASP H H 6.176 -4.631 -3.993 1.00 . A A . 33 ASP H 1 1
20 21763 1 1 33 ASP HA H 7.437 -6.844 -5.439 1.00 . A A . 33 ASP HA 1 1
20 21764 1 1 33 ASP HB2 H 8.859 -4.655 -5.719 1.00 . A A . 33 ASP HB2 1 1
20 21765 1 1 33 ASP HB3 H 9.258 -4.871 -4.018 1.00 . A A . 33 ASP HB3 1 1
20 21766 1 1 33 ASP N N 6.531 -5.061 -4.839 1.00 . A A . 33 ASP N 1 1
20 21767 1 1 33 ASP O O 6.829 -6.343 -2.398 1.00 . A A . 33 ASP O 1 1
20 21768 1 1 33 ASP OD1 O 9.776 -7.335 -6.120 1.00 . A A . 33 ASP OD1 1 1
20 21769 1 1 33 ASP OD2 O 11.230 -6.202 -4.934 1.00 . A A . 33 ASP OD2 1 1
20 21770 1 1 34 VAL C C 9.789 -8.310 -1.182 1.00 . A A . 34 VAL C 1 1
20 21771 1 1 34 VAL CA C 8.445 -8.598 -1.858 1.00 . A A . 34 VAL CA 1 1
20 21772 1 1 34 VAL CB C 8.279 -10.124 -2.044 1.00 . A A . 34 VAL CB 1 1
20 21773 1 1 34 VAL CG1 C 6.822 -10.498 -2.318 1.00 . A A . 34 VAL CG1 1 1
20 21774 1 1 34 VAL CG2 C 9.139 -10.717 -3.167 1.00 . A A . 34 VAL CG2 1 1
20 21775 1 1 34 VAL H H 8.877 -8.162 -3.910 1.00 . A A . 34 VAL H 1 1
20 21776 1 1 34 VAL HA H 7.670 -8.269 -1.169 1.00 . A A . 34 VAL HA 1 1
20 21777 1 1 34 VAL HB H 8.567 -10.611 -1.113 1.00 . A A . 34 VAL HB 1 1
20 21778 1 1 34 VAL HG11 H 6.418 -9.909 -3.141 1.00 . A A . 34 VAL HG11 1 1
20 21779 1 1 34 VAL HG12 H 6.743 -11.557 -2.562 1.00 . A A . 34 VAL HG12 1 1
20 21780 1 1 34 VAL HG13 H 6.236 -10.320 -1.422 1.00 . A A . 34 VAL HG13 1 1
20 21781 1 1 34 VAL HG21 H 10.184 -10.446 -3.027 1.00 . A A . 34 VAL HG21 1 1
20 21782 1 1 34 VAL HG22 H 9.062 -11.803 -3.145 1.00 . A A . 34 VAL HG22 1 1
20 21783 1 1 34 VAL HG23 H 8.797 -10.361 -4.139 1.00 . A A . 34 VAL HG23 1 1
20 21784 1 1 34 VAL N N 8.303 -7.863 -3.132 1.00 . A A . 34 VAL N 1 1
20 21785 1 1 34 VAL O O 10.816 -8.181 -1.856 1.00 . A A . 34 VAL O 1 1
20 21786 1 1 35 LYS C C 10.818 -8.563 2.410 1.00 . A A . 35 LYS C 1 1
20 21787 1 1 35 LYS CA C 11.013 -8.066 0.974 1.00 . A A . 35 LYS CA 1 1
20 21788 1 1 35 LYS CB C 11.499 -6.597 0.956 1.00 . A A . 35 LYS CB 1 1
20 21789 1 1 35 LYS CD C 11.181 -4.271 2.042 1.00 . A A . 35 LYS CD 1 1
20 21790 1 1 35 LYS CE C 12.002 -4.398 3.339 1.00 . A A . 35 LYS CE 1 1
20 21791 1 1 35 LYS CG C 10.528 -5.592 1.602 1.00 . A A . 35 LYS CG 1 1
20 21792 1 1 35 LYS H H 8.921 -8.366 0.650 1.00 . A A . 35 LYS H 1 1
20 21793 1 1 35 LYS HA H 11.796 -8.681 0.536 1.00 . A A . 35 LYS HA 1 1
20 21794 1 1 35 LYS HB2 H 12.449 -6.564 1.477 1.00 . A A . 35 LYS HB2 1 1
20 21795 1 1 35 LYS HB3 H 11.691 -6.283 -0.072 1.00 . A A . 35 LYS HB3 1 1
20 21796 1 1 35 LYS HD2 H 11.783 -3.851 1.235 1.00 . A A . 35 LYS HD2 1 1
20 21797 1 1 35 LYS HD3 H 10.371 -3.570 2.246 1.00 . A A . 35 LYS HD3 1 1
20 21798 1 1 35 LYS HE2 H 11.874 -3.473 3.911 1.00 . A A . 35 LYS HE2 1 1
20 21799 1 1 35 LYS HE3 H 11.587 -5.212 3.940 1.00 . A A . 35 LYS HE3 1 1
20 21800 1 1 35 LYS HG2 H 9.750 -5.363 0.873 1.00 . A A . 35 LYS HG2 1 1
20 21801 1 1 35 LYS HG3 H 10.050 -6.036 2.475 1.00 . A A . 35 LYS HG3 1 1
20 21802 1 1 35 LYS HZ1 H 13.950 -4.666 3.994 1.00 . A A . 35 LYS HZ1 1 1
20 21803 1 1 35 LYS HZ2 H 13.866 -3.873 2.568 1.00 . A A . 35 LYS HZ2 1 1
20 21804 1 1 35 LYS HZ3 H 13.636 -5.494 2.636 1.00 . A A . 35 LYS HZ3 1 1
20 21805 1 1 35 LYS N N 9.797 -8.229 0.155 1.00 . A A . 35 LYS N 1 1
20 21806 1 1 35 LYS NZ N 13.456 -4.622 3.111 1.00 . A A . 35 LYS NZ 1 1
20 21807 1 1 35 LYS O O 9.705 -8.891 2.810 1.00 . A A . 35 LYS O 1 1
20 21808 1 1 36 GLU C C 12.210 -7.655 5.422 1.00 . A A . 36 GLU C 1 1
20 21809 1 1 36 GLU CA C 11.951 -8.932 4.603 1.00 . A A . 36 GLU CA 1 1
20 21810 1 1 36 GLU CB C 13.051 -9.978 4.895 1.00 . A A . 36 GLU CB 1 1
20 21811 1 1 36 GLU CD C 13.415 -11.861 6.632 1.00 . A A . 36 GLU CD 1 1
20 21812 1 1 36 GLU CG C 12.511 -11.272 5.529 1.00 . A A . 36 GLU CG 1 1
20 21813 1 1 36 GLU H H 12.778 -8.335 2.739 1.00 . A A . 36 GLU H 1 1
20 21814 1 1 36 GLU HA H 10.989 -9.326 4.923 1.00 . A A . 36 GLU HA 1 1
20 21815 1 1 36 GLU HB2 H 13.573 -10.244 3.972 1.00 . A A . 36 GLU HB2 1 1
20 21816 1 1 36 GLU HB3 H 13.789 -9.541 5.568 1.00 . A A . 36 GLU HB3 1 1
20 21817 1 1 36 GLU HG2 H 11.527 -11.082 5.959 1.00 . A A . 36 GLU HG2 1 1
20 21818 1 1 36 GLU HG3 H 12.398 -12.011 4.736 1.00 . A A . 36 GLU HG3 1 1
20 21819 1 1 36 GLU N N 11.906 -8.592 3.176 1.00 . A A . 36 GLU N 1 1
20 21820 1 1 36 GLU O O 13.206 -6.962 5.200 1.00 . A A . 36 GLU O 1 1
20 21821 1 1 36 GLU OE1 O 14.662 -11.885 6.479 1.00 . A A . 36 GLU OE1 1 1
20 21822 1 1 36 GLU OE2 O 12.873 -12.331 7.660 1.00 . A A . 36 GLU OE2 1 1
20 21823 1 1 37 VAL C C 11.101 -6.669 8.697 1.00 . A A . 37 VAL C 1 1
20 21824 1 1 37 VAL CA C 11.448 -6.195 7.287 1.00 . A A . 37 VAL CA 1 1
20 21825 1 1 37 VAL CB C 10.611 -4.976 6.853 1.00 . A A . 37 VAL CB 1 1
20 21826 1 1 37 VAL CG1 C 9.103 -5.224 6.892 1.00 . A A . 37 VAL CG1 1 1
20 21827 1 1 37 VAL CG2 C 10.931 -3.731 7.688 1.00 . A A . 37 VAL CG2 1 1
20 21828 1 1 37 VAL H H 10.458 -7.887 6.407 1.00 . A A . 37 VAL H 1 1
20 21829 1 1 37 VAL HA H 12.492 -5.883 7.297 1.00 . A A . 37 VAL HA 1 1
20 21830 1 1 37 VAL HB H 10.877 -4.746 5.824 1.00 . A A . 37 VAL HB 1 1
20 21831 1 1 37 VAL HG11 H 8.581 -4.394 6.416 1.00 . A A . 37 VAL HG11 1 1
20 21832 1 1 37 VAL HG12 H 8.881 -6.143 6.355 1.00 . A A . 37 VAL HG12 1 1
20 21833 1 1 37 VAL HG13 H 8.752 -5.320 7.920 1.00 . A A . 37 VAL HG13 1 1
20 21834 1 1 37 VAL HG21 H 10.539 -3.838 8.700 1.00 . A A . 37 VAL HG21 1 1
20 21835 1 1 37 VAL HG22 H 12.009 -3.576 7.731 1.00 . A A . 37 VAL HG22 1 1
20 21836 1 1 37 VAL HG23 H 10.472 -2.857 7.225 1.00 . A A . 37 VAL HG23 1 1
20 21837 1 1 37 VAL N N 11.305 -7.323 6.345 1.00 . A A . 37 VAL N 1 1
20 21838 1 1 37 VAL O O 10.149 -7.427 8.872 1.00 . A A . 37 VAL O 1 1
20 21839 1 1 38 ALA C C 11.558 -8.209 11.331 1.00 . A A . 38 ALA C 1 1
20 21840 1 1 38 ALA CA C 11.743 -6.680 11.107 1.00 . A A . 38 ALA CA 1 1
20 21841 1 1 38 ALA CB C 10.628 -5.820 11.729 1.00 . A A . 38 ALA CB 1 1
20 21842 1 1 38 ALA H H 12.648 -5.644 9.475 1.00 . A A . 38 ALA H 1 1
20 21843 1 1 38 ALA HA H 12.670 -6.415 11.618 1.00 . A A . 38 ALA HA 1 1
20 21844 1 1 38 ALA HB1 H 9.663 -6.093 11.300 1.00 . A A . 38 ALA HB1 1 1
20 21845 1 1 38 ALA HB2 H 10.597 -5.977 12.807 1.00 . A A . 38 ALA HB2 1 1
20 21846 1 1 38 ALA HB3 H 10.820 -4.764 11.534 1.00 . A A . 38 ALA HB3 1 1
20 21847 1 1 38 ALA N N 11.890 -6.272 9.700 1.00 . A A . 38 ALA N 1 1
20 21848 1 1 38 ALA O O 10.918 -8.632 12.299 1.00 . A A . 38 ALA O 1 1
20 21849 1 1 39 GLY C C 10.677 -11.072 9.871 1.00 . A A . 39 GLY C 1 1
20 21850 1 1 39 GLY CA C 11.979 -10.512 10.475 1.00 . A A . 39 GLY CA 1 1
20 21851 1 1 39 GLY H H 12.656 -8.629 9.702 1.00 . A A . 39 GLY H 1 1
20 21852 1 1 39 GLY HA2 H 12.814 -10.947 9.926 1.00 . A A . 39 GLY HA2 1 1
20 21853 1 1 39 GLY HA3 H 12.055 -10.860 11.506 1.00 . A A . 39 GLY HA3 1 1
20 21854 1 1 39 GLY N N 12.110 -9.047 10.441 1.00 . A A . 39 GLY N 1 1
20 21855 1 1 39 GLY O O 10.229 -12.145 10.284 1.00 . A A . 39 GLY O 1 1
20 21856 1 1 40 GLN C C 8.841 -10.508 6.792 1.00 . A A . 40 GLN C 1 1
20 21857 1 1 40 GLN CA C 8.752 -10.691 8.317 1.00 . A A . 40 GLN CA 1 1
20 21858 1 1 40 GLN CB C 7.673 -9.791 8.955 1.00 . A A . 40 GLN CB 1 1
20 21859 1 1 40 GLN CD C 5.287 -10.638 9.469 1.00 . A A . 40 GLN CD 1 1
20 21860 1 1 40 GLN CG C 6.239 -10.024 8.444 1.00 . A A . 40 GLN CG 1 1
20 21861 1 1 40 GLN H H 10.451 -9.472 8.652 1.00 . A A . 40 GLN H 1 1
20 21862 1 1 40 GLN HA H 8.498 -11.731 8.527 1.00 . A A . 40 GLN HA 1 1
20 21863 1 1 40 GLN HB2 H 7.706 -9.915 10.038 1.00 . A A . 40 GLN HB2 1 1
20 21864 1 1 40 GLN HB3 H 7.927 -8.751 8.748 1.00 . A A . 40 GLN HB3 1 1
20 21865 1 1 40 GLN HE21 H 4.492 -11.965 8.148 1.00 . A A . 40 GLN HE21 1 1
20 21866 1 1 40 GLN HE22 H 3.849 -11.973 9.786 1.00 . A A . 40 GLN HE22 1 1
20 21867 1 1 40 GLN HG2 H 5.826 -9.050 8.184 1.00 . A A . 40 GLN HG2 1 1
20 21868 1 1 40 GLN HG3 H 6.249 -10.635 7.542 1.00 . A A . 40 GLN HG3 1 1
20 21869 1 1 40 GLN N N 10.044 -10.358 8.932 1.00 . A A . 40 GLN N 1 1
20 21870 1 1 40 GLN NE2 N 4.487 -11.611 9.093 1.00 . A A . 40 GLN NE2 1 1
20 21871 1 1 40 GLN O O 9.013 -9.382 6.315 1.00 . A A . 40 GLN O 1 1
20 21872 1 1 40 GLN OE1 O 5.185 -10.206 10.610 1.00 . A A . 40 GLN OE1 1 1
20 21873 1 1 41 LYS C C 7.423 -11.609 3.920 1.00 . A A . 41 LYS C 1 1
20 21874 1 1 41 LYS CA C 8.814 -11.611 4.552 1.00 . A A . 41 LYS CA 1 1
20 21875 1 1 41 LYS CB C 9.635 -12.807 4.033 1.00 . A A . 41 LYS CB 1 1
20 21876 1 1 41 LYS CD C 10.933 -13.659 1.992 1.00 . A A . 41 LYS CD 1 1
20 21877 1 1 41 LYS CE C 10.597 -13.766 0.498 1.00 . A A . 41 LYS CE 1 1
20 21878 1 1 41 LYS CG C 10.161 -12.489 2.622 1.00 . A A . 41 LYS CG 1 1
20 21879 1 1 41 LYS H H 8.607 -12.490 6.499 1.00 . A A . 41 LYS H 1 1
20 21880 1 1 41 LYS HA H 9.320 -10.702 4.242 1.00 . A A . 41 LYS HA 1 1
20 21881 1 1 41 LYS HB2 H 10.469 -13.013 4.700 1.00 . A A . 41 LYS HB2 1 1
20 21882 1 1 41 LYS HB3 H 9.011 -13.701 4.001 1.00 . A A . 41 LYS HB3 1 1
20 21883 1 1 41 LYS HD2 H 12.004 -13.496 2.129 1.00 . A A . 41 LYS HD2 1 1
20 21884 1 1 41 LYS HD3 H 10.656 -14.594 2.481 1.00 . A A . 41 LYS HD3 1 1
20 21885 1 1 41 LYS HE2 H 9.528 -13.987 0.412 1.00 . A A . 41 LYS HE2 1 1
20 21886 1 1 41 LYS HE3 H 10.776 -12.801 0.012 1.00 . A A . 41 LYS HE3 1 1
20 21887 1 1 41 LYS HG2 H 9.312 -12.231 1.986 1.00 . A A . 41 LYS HG2 1 1
20 21888 1 1 41 LYS HG3 H 10.821 -11.621 2.667 1.00 . A A . 41 LYS HG3 1 1
20 21889 1 1 41 LYS HZ1 H 12.309 -14.507 -0.420 1.00 . A A . 41 LYS HZ1 1 1
20 21890 1 1 41 LYS HZ2 H 10.931 -15.136 -1.025 1.00 . A A . 41 LYS HZ2 1 1
20 21891 1 1 41 LYS HZ3 H 11.489 -15.644 0.421 1.00 . A A . 41 LYS HZ3 1 1
20 21892 1 1 41 LYS N N 8.743 -11.606 6.026 1.00 . A A . 41 LYS N 1 1
20 21893 1 1 41 LYS NZ N 11.384 -14.833 -0.173 1.00 . A A . 41 LYS NZ 1 1
20 21894 1 1 41 LYS O O 6.667 -12.565 4.116 1.00 . A A . 41 LYS O 1 1
20 21895 1 1 42 LEU C C 5.806 -9.391 1.362 1.00 . A A . 42 LEU C 1 1
20 21896 1 1 42 LEU CA C 5.770 -10.415 2.521 1.00 . A A . 42 LEU CA 1 1
20 21897 1 1 42 LEU CB C 4.710 -10.118 3.609 1.00 . A A . 42 LEU CB 1 1
20 21898 1 1 42 LEU CD1 C 3.466 -7.966 3.496 1.00 . A A . 42 LEU CD1 1 1
20 21899 1 1 42 LEU CD2 C 4.669 -8.522 5.585 1.00 . A A . 42 LEU CD2 1 1
20 21900 1 1 42 LEU CG C 4.690 -8.658 4.068 1.00 . A A . 42 LEU CG 1 1
20 21901 1 1 42 LEU H H 7.774 -9.831 3.019 1.00 . A A . 42 LEU H 1 1
20 21902 1 1 42 LEU HA H 5.502 -11.371 2.074 1.00 . A A . 42 LEU HA 1 1
20 21903 1 1 42 LEU HB2 H 3.727 -10.403 3.240 1.00 . A A . 42 LEU HB2 1 1
20 21904 1 1 42 LEU HB3 H 4.894 -10.750 4.476 1.00 . A A . 42 LEU HB3 1 1
20 21905 1 1 42 LEU HD11 H 2.612 -8.091 4.158 1.00 . A A . 42 LEU HD11 1 1
20 21906 1 1 42 LEU HD12 H 3.212 -8.373 2.523 1.00 . A A . 42 LEU HD12 1 1
20 21907 1 1 42 LEU HD13 H 3.724 -6.922 3.367 1.00 . A A . 42 LEU HD13 1 1
20 21908 1 1 42 LEU HD21 H 4.563 -7.474 5.863 1.00 . A A . 42 LEU HD21 1 1
20 21909 1 1 42 LEU HD22 H 5.622 -8.885 5.962 1.00 . A A . 42 LEU HD22 1 1
20 21910 1 1 42 LEU HD23 H 3.849 -9.098 6.011 1.00 . A A . 42 LEU HD23 1 1
20 21911 1 1 42 LEU HG H 5.587 -8.166 3.709 1.00 . A A . 42 LEU HG 1 1
20 21912 1 1 42 LEU N N 7.076 -10.553 3.181 1.00 . A A . 42 LEU N 1 1
20 21913 1 1 42 LEU O O 6.823 -8.733 1.129 1.00 . A A . 42 LEU O 1 1
20 21914 1 1 43 THR C C 4.164 -6.899 0.056 1.00 . A A . 43 THR C 1 1
20 21915 1 1 43 THR CA C 4.504 -8.297 -0.471 1.00 . A A . 43 THR CA 1 1
20 21916 1 1 43 THR CB C 3.380 -8.766 -1.412 1.00 . A A . 43 THR CB 1 1
20 21917 1 1 43 THR CG2 C 3.363 -7.941 -2.692 1.00 . A A . 43 THR CG2 1 1
20 21918 1 1 43 THR H H 3.934 -9.894 0.820 1.00 . A A . 43 THR H 1 1
20 21919 1 1 43 THR HA H 5.419 -8.230 -1.054 1.00 . A A . 43 THR HA 1 1
20 21920 1 1 43 THR HB H 2.416 -8.676 -0.912 1.00 . A A . 43 THR HB 1 1
20 21921 1 1 43 THR HG1 H 2.827 -10.365 -2.370 1.00 . A A . 43 THR HG1 1 1
20 21922 1 1 43 THR HG21 H 4.343 -7.972 -3.171 1.00 . A A . 43 THR HG21 1 1
20 21923 1 1 43 THR HG22 H 3.104 -6.910 -2.454 1.00 . A A . 43 THR HG22 1 1
20 21924 1 1 43 THR HG23 H 2.614 -8.333 -3.380 1.00 . A A . 43 THR HG23 1 1
20 21925 1 1 43 THR N N 4.702 -9.269 0.621 1.00 . A A . 43 THR N 1 1
20 21926 1 1 43 THR O O 3.112 -6.699 0.660 1.00 . A A . 43 THR O 1 1
20 21927 1 1 43 THR OG1 O 3.565 -10.116 -1.786 1.00 . A A . 43 THR OG1 1 1
20 21928 1 1 44 PHE C C 4.426 -3.695 -1.082 1.00 . A A . 44 PHE C 1 1
20 21929 1 1 44 PHE CA C 4.793 -4.507 0.172 1.00 . A A . 44 PHE CA 1 1
20 21930 1 1 44 PHE CB C 6.027 -3.953 0.900 1.00 . A A . 44 PHE CB 1 1
20 21931 1 1 44 PHE CD1 C 5.691 -4.092 3.422 1.00 . A A . 44 PHE CD1 1 1
20 21932 1 1 44 PHE CD2 C 7.143 -5.720 2.339 1.00 . A A . 44 PHE CD2 1 1
20 21933 1 1 44 PHE CE1 C 5.898 -4.729 4.662 1.00 . A A . 44 PHE CE1 1 1
20 21934 1 1 44 PHE CE2 C 7.347 -6.353 3.576 1.00 . A A . 44 PHE CE2 1 1
20 21935 1 1 44 PHE CG C 6.298 -4.597 2.251 1.00 . A A . 44 PHE CG 1 1
20 21936 1 1 44 PHE CZ C 6.696 -5.881 4.724 1.00 . A A . 44 PHE CZ 1 1
20 21937 1 1 44 PHE H H 5.829 -6.112 -0.768 1.00 . A A . 44 PHE H 1 1
20 21938 1 1 44 PHE HA H 3.957 -4.437 0.868 1.00 . A A . 44 PHE HA 1 1
20 21939 1 1 44 PHE HB2 H 6.905 -4.070 0.263 1.00 . A A . 44 PHE HB2 1 1
20 21940 1 1 44 PHE HB3 H 5.878 -2.888 1.053 1.00 . A A . 44 PHE HB3 1 1
20 21941 1 1 44 PHE HD1 H 5.047 -3.225 3.366 1.00 . A A . 44 PHE HD1 1 1
20 21942 1 1 44 PHE HD2 H 7.615 -6.126 1.455 1.00 . A A . 44 PHE HD2 1 1
20 21943 1 1 44 PHE HE1 H 5.413 -4.380 5.572 1.00 . A A . 44 PHE HE1 1 1
20 21944 1 1 44 PHE HE2 H 7.956 -7.243 3.641 1.00 . A A . 44 PHE HE2 1 1
20 21945 1 1 44 PHE HZ H 6.787 -6.427 5.653 1.00 . A A . 44 PHE HZ 1 1
20 21946 1 1 44 PHE N N 5.020 -5.910 -0.191 1.00 . A A . 44 PHE N 1 1
20 21947 1 1 44 PHE O O 5.237 -3.553 -2.002 1.00 . A A . 44 PHE O 1 1
20 21948 1 1 45 VAL C C 3.508 -1.006 -2.294 1.00 . A A . 45 VAL C 1 1
20 21949 1 1 45 VAL CA C 2.731 -2.326 -2.262 1.00 . A A . 45 VAL CA 1 1
20 21950 1 1 45 VAL CB C 1.217 -2.037 -2.205 1.00 . A A . 45 VAL CB 1 1
20 21951 1 1 45 VAL CG1 C 0.374 -3.297 -2.445 1.00 . A A . 45 VAL CG1 1 1
20 21952 1 1 45 VAL CG2 C 0.759 -1.394 -0.890 1.00 . A A . 45 VAL CG2 1 1
20 21953 1 1 45 VAL H H 2.590 -3.306 -0.341 1.00 . A A . 45 VAL H 1 1
20 21954 1 1 45 VAL HA H 2.931 -2.828 -3.203 1.00 . A A . 45 VAL HA 1 1
20 21955 1 1 45 VAL HB H 0.993 -1.346 -3.017 1.00 . A A . 45 VAL HB 1 1
20 21956 1 1 45 VAL HG11 H -0.158 -3.579 -1.537 1.00 . A A . 45 VAL HG11 1 1
20 21957 1 1 45 VAL HG12 H -0.359 -3.096 -3.227 1.00 . A A . 45 VAL HG12 1 1
20 21958 1 1 45 VAL HG13 H 1.001 -4.132 -2.755 1.00 . A A . 45 VAL HG13 1 1
20 21959 1 1 45 VAL HG21 H 1.360 -0.515 -0.665 1.00 . A A . 45 VAL HG21 1 1
20 21960 1 1 45 VAL HG22 H -0.282 -1.087 -0.981 1.00 . A A . 45 VAL HG22 1 1
20 21961 1 1 45 VAL HG23 H 0.838 -2.104 -0.073 1.00 . A A . 45 VAL HG23 1 1
20 21962 1 1 45 VAL N N 3.184 -3.195 -1.154 1.00 . A A . 45 VAL N 1 1
20 21963 1 1 45 VAL O O 3.939 -0.529 -1.246 1.00 . A A . 45 VAL O 1 1
20 21964 1 1 46 THR C C 3.434 1.915 -4.333 1.00 . A A . 46 THR C 1 1
20 21965 1 1 46 THR CA C 4.332 0.922 -3.599 1.00 . A A . 46 THR CA 1 1
20 21966 1 1 46 THR CB C 5.714 0.812 -4.285 1.00 . A A . 46 THR CB 1 1
20 21967 1 1 46 THR CG2 C 6.664 1.904 -3.790 1.00 . A A . 46 THR CG2 1 1
20 21968 1 1 46 THR H H 3.332 -0.818 -4.323 1.00 . A A . 46 THR H 1 1
20 21969 1 1 46 THR HA H 4.507 1.323 -2.602 1.00 . A A . 46 THR HA 1 1
20 21970 1 1 46 THR HB H 5.605 0.902 -5.367 1.00 . A A . 46 THR HB 1 1
20 21971 1 1 46 THR HG1 H 5.844 -1.105 -4.449 1.00 . A A . 46 THR HG1 1 1
20 21972 1 1 46 THR HG21 H 6.297 2.884 -4.092 1.00 . A A . 46 THR HG21 1 1
20 21973 1 1 46 THR HG22 H 7.653 1.747 -4.221 1.00 . A A . 46 THR HG22 1 1
20 21974 1 1 46 THR HG23 H 6.745 1.862 -2.703 1.00 . A A . 46 THR HG23 1 1
20 21975 1 1 46 THR N N 3.659 -0.384 -3.468 1.00 . A A . 46 THR N 1 1
20 21976 1 1 46 THR O O 3.211 1.817 -5.546 1.00 . A A . 46 THR O 1 1
20 21977 1 1 46 THR OG1 O 6.360 -0.414 -4.007 1.00 . A A . 46 THR OG1 1 1
20 21978 1 1 47 MET C C 2.832 5.341 -4.010 1.00 . A A . 47 MET C 1 1
20 21979 1 1 47 MET CA C 2.112 3.998 -4.109 1.00 . A A . 47 MET CA 1 1
20 21980 1 1 47 MET CB C 0.780 4.099 -3.348 1.00 . A A . 47 MET CB 1 1
20 21981 1 1 47 MET CE C -0.326 1.913 -0.951 1.00 . A A . 47 MET CE 1 1
20 21982 1 1 47 MET CG C -0.179 2.929 -3.557 1.00 . A A . 47 MET CG 1 1
20 21983 1 1 47 MET H H 3.115 2.904 -2.594 1.00 . A A . 47 MET H 1 1
20 21984 1 1 47 MET HA H 1.901 3.814 -5.159 1.00 . A A . 47 MET HA 1 1
20 21985 1 1 47 MET HB2 H 0.968 4.225 -2.286 1.00 . A A . 47 MET HB2 1 1
20 21986 1 1 47 MET HB3 H 0.267 4.991 -3.702 1.00 . A A . 47 MET HB3 1 1
20 21987 1 1 47 MET HE1 H -0.664 2.949 -0.943 1.00 . A A . 47 MET HE1 1 1
20 21988 1 1 47 MET HE2 H -1.138 1.271 -0.605 1.00 . A A . 47 MET HE2 1 1
20 21989 1 1 47 MET HE3 H 0.522 1.804 -0.278 1.00 . A A . 47 MET HE3 1 1
20 21990 1 1 47 MET HG2 H -1.176 3.272 -3.299 1.00 . A A . 47 MET HG2 1 1
20 21991 1 1 47 MET HG3 H -0.194 2.683 -4.610 1.00 . A A . 47 MET HG3 1 1
20 21992 1 1 47 MET N N 2.936 2.906 -3.594 1.00 . A A . 47 MET N 1 1
20 21993 1 1 47 MET O O 3.707 5.539 -3.166 1.00 . A A . 47 MET O 1 1
20 21994 1 1 47 MET SD S 0.161 1.414 -2.628 1.00 . A A . 47 MET SD 1 1
20 21995 1 1 48 ARG C C 1.755 8.657 -4.985 1.00 . A A . 48 ARG C 1 1
20 21996 1 1 48 ARG CA C 2.917 7.663 -4.939 1.00 . A A . 48 ARG CA 1 1
20 21997 1 1 48 ARG CB C 3.832 7.757 -6.176 1.00 . A A . 48 ARG CB 1 1
20 21998 1 1 48 ARG CD C 6.058 6.846 -7.101 1.00 . A A . 48 ARG CD 1 1
20 21999 1 1 48 ARG CG C 5.243 7.228 -5.859 1.00 . A A . 48 ARG CG 1 1
20 22000 1 1 48 ARG CZ C 6.797 9.026 -8.124 1.00 . A A . 48 ARG CZ 1 1
20 22001 1 1 48 ARG H H 1.681 6.007 -5.505 1.00 . A A . 48 ARG H 1 1
20 22002 1 1 48 ARG HA H 3.510 7.906 -4.055 1.00 . A A . 48 ARG HA 1 1
20 22003 1 1 48 ARG HB2 H 3.394 7.184 -6.996 1.00 . A A . 48 ARG HB2 1 1
20 22004 1 1 48 ARG HB3 H 3.918 8.798 -6.493 1.00 . A A . 48 ARG HB3 1 1
20 22005 1 1 48 ARG HD2 H 7.073 6.585 -6.794 1.00 . A A . 48 ARG HD2 1 1
20 22006 1 1 48 ARG HD3 H 5.613 5.950 -7.538 1.00 . A A . 48 ARG HD3 1 1
20 22007 1 1 48 ARG HE H 5.521 7.764 -8.944 1.00 . A A . 48 ARG HE 1 1
20 22008 1 1 48 ARG HG2 H 5.776 7.991 -5.293 1.00 . A A . 48 ARG HG2 1 1
20 22009 1 1 48 ARG HG3 H 5.171 6.335 -5.241 1.00 . A A . 48 ARG HG3 1 1
20 22010 1 1 48 ARG HH11 H 7.695 8.718 -6.368 1.00 . A A . 48 ARG HH11 1 1
20 22011 1 1 48 ARG HH12 H 8.116 10.209 -7.166 1.00 . A A . 48 ARG HH12 1 1
20 22012 1 1 48 ARG HH21 H 6.109 9.640 -9.905 1.00 . A A . 48 ARG HH21 1 1
20 22013 1 1 48 ARG HH22 H 7.242 10.704 -9.129 1.00 . A A . 48 ARG HH22 1 1
20 22014 1 1 48 ARG N N 2.399 6.291 -4.843 1.00 . A A . 48 ARG N 1 1
20 22015 1 1 48 ARG NE N 6.092 7.909 -8.125 1.00 . A A . 48 ARG NE 1 1
20 22016 1 1 48 ARG NH1 N 7.594 9.348 -7.144 1.00 . A A . 48 ARG NH1 1 1
20 22017 1 1 48 ARG NH2 N 6.707 9.853 -9.124 1.00 . A A . 48 ARG NH2 1 1
20 22018 1 1 48 ARG O O 1.049 8.740 -5.991 1.00 . A A . 48 ARG O 1 1
20 22019 1 1 49 ARG C C 1.015 11.683 -4.529 1.00 . A A . 49 ARG C 1 1
20 22020 1 1 49 ARG CA C 0.500 10.441 -3.802 1.00 . A A . 49 ARG CA 1 1
20 22021 1 1 49 ARG CB C 0.184 10.768 -2.325 1.00 . A A . 49 ARG CB 1 1
20 22022 1 1 49 ARG CD C -1.293 10.100 -0.323 1.00 . A A . 49 ARG CD 1 1
20 22023 1 1 49 ARG CG C -0.971 9.896 -1.812 1.00 . A A . 49 ARG CG 1 1
20 22024 1 1 49 ARG CZ C -2.693 12.195 -0.156 1.00 . A A . 49 ARG CZ 1 1
20 22025 1 1 49 ARG H H 2.195 9.286 -3.132 1.00 . A A . 49 ARG H 1 1
20 22026 1 1 49 ARG HA H -0.421 10.114 -4.294 1.00 . A A . 49 ARG HA 1 1
20 22027 1 1 49 ARG HB2 H 1.070 10.624 -1.705 1.00 . A A . 49 ARG HB2 1 1
20 22028 1 1 49 ARG HB3 H -0.124 11.813 -2.246 1.00 . A A . 49 ARG HB3 1 1
20 22029 1 1 49 ARG HD2 H -2.148 9.475 -0.058 1.00 . A A . 49 ARG HD2 1 1
20 22030 1 1 49 ARG HD3 H -0.441 9.753 0.263 1.00 . A A . 49 ARG HD3 1 1
20 22031 1 1 49 ARG HE H -0.853 11.998 0.530 1.00 . A A . 49 ARG HE 1 1
20 22032 1 1 49 ARG HG2 H -1.855 10.127 -2.403 1.00 . A A . 49 ARG HG2 1 1
20 22033 1 1 49 ARG HG3 H -0.717 8.847 -1.968 1.00 . A A . 49 ARG HG3 1 1
20 22034 1 1 49 ARG HH11 H -3.704 10.769 -1.148 1.00 . A A . 49 ARG HH11 1 1
20 22035 1 1 49 ARG HH12 H -4.521 12.309 -0.955 1.00 . A A . 49 ARG HH12 1 1
20 22036 1 1 49 ARG HH21 H -2.037 13.846 0.787 1.00 . A A . 49 ARG HH21 1 1
20 22037 1 1 49 ARG HH22 H -3.639 13.938 0.112 1.00 . A A . 49 ARG HH22 1 1
20 22038 1 1 49 ARG N N 1.513 9.372 -3.879 1.00 . A A . 49 ARG N 1 1
20 22039 1 1 49 ARG NE N -1.581 11.506 0.035 1.00 . A A . 49 ARG NE 1 1
20 22040 1 1 49 ARG NH1 N -3.732 11.713 -0.774 1.00 . A A . 49 ARG NH1 1 1
20 22041 1 1 49 ARG NH2 N -2.790 13.418 0.276 1.00 . A A . 49 ARG NH2 1 1
20 22042 1 1 49 ARG O O 1.877 12.397 -4.021 1.00 . A A . 49 ARG O 1 1
20 22043 1 1 50 GLU C C 0.283 14.507 -5.821 1.00 . A A . 50 GLU C 1 1
20 22044 1 1 50 GLU CA C 0.748 13.189 -6.477 1.00 . A A . 50 GLU CA 1 1
20 22045 1 1 50 GLU CB C 0.173 13.023 -7.894 1.00 . A A . 50 GLU CB 1 1
20 22046 1 1 50 GLU CD C -1.905 12.534 -9.266 1.00 . A A . 50 GLU CD 1 1
20 22047 1 1 50 GLU CG C -1.358 13.137 -7.958 1.00 . A A . 50 GLU CG 1 1
20 22048 1 1 50 GLU H H -0.231 11.322 -6.055 1.00 . A A . 50 GLU H 1 1
20 22049 1 1 50 GLU HA H 1.834 13.253 -6.576 1.00 . A A . 50 GLU HA 1 1
20 22050 1 1 50 GLU HB2 H 0.610 13.778 -8.547 1.00 . A A . 50 GLU HB2 1 1
20 22051 1 1 50 GLU HB3 H 0.474 12.044 -8.270 1.00 . A A . 50 GLU HB3 1 1
20 22052 1 1 50 GLU HG2 H -1.800 12.620 -7.103 1.00 . A A . 50 GLU HG2 1 1
20 22053 1 1 50 GLU HG3 H -1.641 14.191 -7.886 1.00 . A A . 50 GLU HG3 1 1
20 22054 1 1 50 GLU N N 0.429 11.990 -5.682 1.00 . A A . 50 GLU N 1 1
20 22055 1 1 50 GLU O O 0.735 15.589 -6.197 1.00 . A A . 50 GLU O 1 1
20 22056 1 1 50 GLU OE1 O -1.795 13.182 -10.335 1.00 . A A . 50 GLU OE1 1 1
20 22057 1 1 50 GLU OE2 O -2.451 11.404 -9.232 1.00 . A A . 50 GLU OE2 1 1
20 22058 1 1 51 GLU C C 0.054 16.296 -3.277 1.00 . A A . 51 GLU C 1 1
20 22059 1 1 51 GLU CA C -1.078 15.529 -3.985 1.00 . A A . 51 GLU CA 1 1
20 22060 1 1 51 GLU CB C -2.050 14.978 -2.928 1.00 . A A . 51 GLU CB 1 1
20 22061 1 1 51 GLU CD C -4.565 15.270 -2.855 1.00 . A A . 51 GLU CD 1 1
20 22062 1 1 51 GLU CG C -3.394 14.516 -3.514 1.00 . A A . 51 GLU CG 1 1
20 22063 1 1 51 GLU H H -0.938 13.490 -4.607 1.00 . A A . 51 GLU H 1 1
20 22064 1 1 51 GLU HA H -1.610 16.241 -4.616 1.00 . A A . 51 GLU HA 1 1
20 22065 1 1 51 GLU HB2 H -1.580 14.135 -2.418 1.00 . A A . 51 GLU HB2 1 1
20 22066 1 1 51 GLU HB3 H -2.228 15.752 -2.180 1.00 . A A . 51 GLU HB3 1 1
20 22067 1 1 51 GLU HG2 H -3.413 14.671 -4.596 1.00 . A A . 51 GLU HG2 1 1
20 22068 1 1 51 GLU HG3 H -3.503 13.443 -3.340 1.00 . A A . 51 GLU HG3 1 1
20 22069 1 1 51 GLU N N -0.588 14.415 -4.809 1.00 . A A . 51 GLU N 1 1
20 22070 1 1 51 GLU O O 0.036 17.528 -3.241 1.00 . A A . 51 GLU O 1 1
20 22071 1 1 51 GLU OE1 O -4.918 16.380 -3.326 1.00 . A A . 51 GLU OE1 1 1
20 22072 1 1 51 GLU OE2 O -5.119 14.758 -1.852 1.00 . A A . 51 GLU OE2 1 1
20 22073 1 1 52 ASP C C 3.548 15.622 -2.428 1.00 . A A . 52 ASP C 1 1
20 22074 1 1 52 ASP CA C 2.167 16.130 -1.957 1.00 . A A . 52 ASP CA 1 1
20 22075 1 1 52 ASP CB C 1.954 15.865 -0.451 1.00 . A A . 52 ASP CB 1 1
20 22076 1 1 52 ASP CG C 2.002 17.163 0.375 1.00 . A A . 52 ASP CG 1 1
20 22077 1 1 52 ASP H H 0.933 14.570 -2.787 1.00 . A A . 52 ASP H 1 1
20 22078 1 1 52 ASP HA H 2.186 17.211 -2.107 1.00 . A A . 52 ASP HA 1 1
20 22079 1 1 52 ASP HB2 H 0.989 15.381 -0.285 1.00 . A A . 52 ASP HB2 1 1
20 22080 1 1 52 ASP HB3 H 2.716 15.170 -0.091 1.00 . A A . 52 ASP HB3 1 1
20 22081 1 1 52 ASP N N 1.030 15.573 -2.713 1.00 . A A . 52 ASP N 1 1
20 22082 1 1 52 ASP O O 4.577 16.185 -2.049 1.00 . A A . 52 ASP O 1 1
20 22083 1 1 52 ASP OD1 O 1.024 17.948 0.330 1.00 . A A . 52 ASP OD1 1 1
20 22084 1 1 52 ASP OD2 O 3.003 17.396 1.094 1.00 . A A . 52 ASP OD2 1 1
20 22085 1 1 53 GLY C C 5.334 12.781 -2.833 1.00 . A A . 53 GLY C 1 1
20 22086 1 1 53 GLY CA C 4.803 13.901 -3.742 1.00 . A A . 53 GLY CA 1 1
20 22087 1 1 53 GLY H H 2.710 14.151 -3.537 1.00 . A A . 53 GLY H 1 1
20 22088 1 1 53 GLY HA2 H 4.585 13.457 -4.714 1.00 . A A . 53 GLY HA2 1 1
20 22089 1 1 53 GLY HA3 H 5.597 14.635 -3.882 1.00 . A A . 53 GLY HA3 1 1
20 22090 1 1 53 GLY N N 3.588 14.568 -3.253 1.00 . A A . 53 GLY N 1 1
20 22091 1 1 53 GLY O O 6.406 12.235 -3.102 1.00 . A A . 53 GLY O 1 1
20 22092 1 1 54 ALA C C 4.769 9.965 -1.365 1.00 . A A . 54 ALA C 1 1
20 22093 1 1 54 ALA CA C 4.999 11.387 -0.812 1.00 . A A . 54 ALA CA 1 1
20 22094 1 1 54 ALA CB C 4.213 11.595 0.491 1.00 . A A . 54 ALA CB 1 1
20 22095 1 1 54 ALA H H 3.732 12.902 -1.628 1.00 . A A . 54 ALA H 1 1
20 22096 1 1 54 ALA HA H 6.064 11.490 -0.586 1.00 . A A . 54 ALA HA 1 1
20 22097 1 1 54 ALA HB1 H 3.146 11.447 0.315 1.00 . A A . 54 ALA HB1 1 1
20 22098 1 1 54 ALA HB2 H 4.549 10.881 1.245 1.00 . A A . 54 ALA HB2 1 1
20 22099 1 1 54 ALA HB3 H 4.380 12.604 0.870 1.00 . A A . 54 ALA HB3 1 1
20 22100 1 1 54 ALA N N 4.619 12.440 -1.755 1.00 . A A . 54 ALA N 1 1
20 22101 1 1 54 ALA O O 3.974 9.743 -2.285 1.00 . A A . 54 ALA O 1 1
20 22102 1 1 55 VAL C C 4.494 6.874 0.092 1.00 . A A . 55 VAL C 1 1
20 22103 1 1 55 VAL CA C 5.287 7.547 -1.028 1.00 . A A . 55 VAL CA 1 1
20 22104 1 1 55 VAL CB C 6.649 6.850 -1.244 1.00 . A A . 55 VAL CB 1 1
20 22105 1 1 55 VAL CG1 C 7.243 7.259 -2.596 1.00 . A A . 55 VAL CG1 1 1
20 22106 1 1 55 VAL CG2 C 7.688 7.132 -0.148 1.00 . A A . 55 VAL CG2 1 1
20 22107 1 1 55 VAL H H 6.020 9.244 0.034 1.00 . A A . 55 VAL H 1 1
20 22108 1 1 55 VAL HA H 4.717 7.424 -1.946 1.00 . A A . 55 VAL HA 1 1
20 22109 1 1 55 VAL HB H 6.483 5.773 -1.275 1.00 . A A . 55 VAL HB 1 1
20 22110 1 1 55 VAL HG11 H 6.628 6.845 -3.391 1.00 . A A . 55 VAL HG11 1 1
20 22111 1 1 55 VAL HG12 H 7.276 8.346 -2.688 1.00 . A A . 55 VAL HG12 1 1
20 22112 1 1 55 VAL HG13 H 8.252 6.862 -2.701 1.00 . A A . 55 VAL HG13 1 1
20 22113 1 1 55 VAL HG21 H 7.945 8.191 -0.124 1.00 . A A . 55 VAL HG21 1 1
20 22114 1 1 55 VAL HG22 H 7.301 6.827 0.823 1.00 . A A . 55 VAL HG22 1 1
20 22115 1 1 55 VAL HG23 H 8.593 6.559 -0.350 1.00 . A A . 55 VAL HG23 1 1
20 22116 1 1 55 VAL N N 5.431 8.984 -0.745 1.00 . A A . 55 VAL N 1 1
20 22117 1 1 55 VAL O O 4.691 7.171 1.273 1.00 . A A . 55 VAL O 1 1
20 22118 1 1 56 VAL C C 3.027 3.687 0.365 1.00 . A A . 56 VAL C 1 1
20 22119 1 1 56 VAL CA C 2.781 5.161 0.653 1.00 . A A . 56 VAL CA 1 1
20 22120 1 1 56 VAL CB C 1.284 5.541 0.612 1.00 . A A . 56 VAL CB 1 1
20 22121 1 1 56 VAL CG1 C 0.484 4.711 1.628 1.00 . A A . 56 VAL CG1 1 1
20 22122 1 1 56 VAL CG2 C 1.086 7.027 0.935 1.00 . A A . 56 VAL CG2 1 1
20 22123 1 1 56 VAL H H 3.523 5.757 -1.269 1.00 . A A . 56 VAL H 1 1
20 22124 1 1 56 VAL HA H 3.118 5.353 1.672 1.00 . A A . 56 VAL HA 1 1
20 22125 1 1 56 VAL HB H 0.877 5.357 -0.381 1.00 . A A . 56 VAL HB 1 1
20 22126 1 1 56 VAL HG11 H 0.364 3.691 1.267 1.00 . A A . 56 VAL HG11 1 1
20 22127 1 1 56 VAL HG12 H 0.996 4.690 2.591 1.00 . A A . 56 VAL HG12 1 1
20 22128 1 1 56 VAL HG13 H -0.509 5.137 1.771 1.00 . A A . 56 VAL HG13 1 1
20 22129 1 1 56 VAL HG21 H 0.024 7.259 1.006 1.00 . A A . 56 VAL HG21 1 1
20 22130 1 1 56 VAL HG22 H 1.568 7.272 1.882 1.00 . A A . 56 VAL HG22 1 1
20 22131 1 1 56 VAL HG23 H 1.515 7.640 0.142 1.00 . A A . 56 VAL HG23 1 1
20 22132 1 1 56 VAL N N 3.597 5.959 -0.276 1.00 . A A . 56 VAL N 1 1
20 22133 1 1 56 VAL O O 2.741 3.196 -0.726 1.00 . A A . 56 VAL O 1 1
20 22134 1 1 57 MET C C 3.357 0.867 2.511 1.00 . A A . 57 MET C 1 1
20 22135 1 1 57 MET CA C 3.918 1.563 1.272 1.00 . A A . 57 MET CA 1 1
20 22136 1 1 57 MET CB C 5.433 1.358 1.086 1.00 . A A . 57 MET CB 1 1
20 22137 1 1 57 MET CE C 8.306 -0.635 2.361 1.00 . A A . 57 MET CE 1 1
20 22138 1 1 57 MET CG C 5.854 -0.116 1.179 1.00 . A A . 57 MET CG 1 1
20 22139 1 1 57 MET H H 3.837 3.472 2.193 1.00 . A A . 57 MET H 1 1
20 22140 1 1 57 MET HA H 3.416 1.135 0.407 1.00 . A A . 57 MET HA 1 1
20 22141 1 1 57 MET HB2 H 5.702 1.730 0.096 1.00 . A A . 57 MET HB2 1 1
20 22142 1 1 57 MET HB3 H 5.985 1.937 1.827 1.00 . A A . 57 MET HB3 1 1
20 22143 1 1 57 MET HE1 H 8.481 -1.309 1.522 1.00 . A A . 57 MET HE1 1 1
20 22144 1 1 57 MET HE2 H 8.624 0.372 2.087 1.00 . A A . 57 MET HE2 1 1
20 22145 1 1 57 MET HE3 H 8.884 -0.976 3.219 1.00 . A A . 57 MET HE3 1 1
20 22146 1 1 57 MET HG2 H 4.993 -0.748 0.968 1.00 . A A . 57 MET HG2 1 1
20 22147 1 1 57 MET HG3 H 6.594 -0.315 0.403 1.00 . A A . 57 MET HG3 1 1
20 22148 1 1 57 MET N N 3.615 2.990 1.334 1.00 . A A . 57 MET N 1 1
20 22149 1 1 57 MET O O 3.655 1.259 3.642 1.00 . A A . 57 MET O 1 1
20 22150 1 1 57 MET SD S 6.541 -0.628 2.780 1.00 . A A . 57 MET SD 1 1
20 22151 1 1 58 VAL C C 2.067 -2.481 3.003 1.00 . A A . 58 VAL C 1 1
20 22152 1 1 58 VAL CA C 1.922 -0.988 3.332 1.00 . A A . 58 VAL CA 1 1
20 22153 1 1 58 VAL CB C 0.442 -0.631 3.614 1.00 . A A . 58 VAL CB 1 1
20 22154 1 1 58 VAL CG1 C 0.291 0.808 4.103 1.00 . A A . 58 VAL CG1 1 1
20 22155 1 1 58 VAL CG2 C -0.491 -0.854 2.421 1.00 . A A . 58 VAL CG2 1 1
20 22156 1 1 58 VAL H H 2.354 -0.418 1.324 1.00 . A A . 58 VAL H 1 1
20 22157 1 1 58 VAL HA H 2.479 -0.804 4.250 1.00 . A A . 58 VAL HA 1 1
20 22158 1 1 58 VAL HB H 0.080 -1.268 4.419 1.00 . A A . 58 VAL HB 1 1
20 22159 1 1 58 VAL HG11 H 0.944 0.977 4.960 1.00 . A A . 58 VAL HG11 1 1
20 22160 1 1 58 VAL HG12 H 0.549 1.514 3.312 1.00 . A A . 58 VAL HG12 1 1
20 22161 1 1 58 VAL HG13 H -0.738 0.983 4.414 1.00 . A A . 58 VAL HG13 1 1
20 22162 1 1 58 VAL HG21 H -1.514 -0.608 2.709 1.00 . A A . 58 VAL HG21 1 1
20 22163 1 1 58 VAL HG22 H -0.195 -0.220 1.586 1.00 . A A . 58 VAL HG22 1 1
20 22164 1 1 58 VAL HG23 H -0.461 -1.904 2.124 1.00 . A A . 58 VAL HG23 1 1
20 22165 1 1 58 VAL N N 2.518 -0.148 2.284 1.00 . A A . 58 VAL N 1 1
20 22166 1 1 58 VAL O O 2.183 -2.855 1.833 1.00 . A A . 58 VAL O 1 1
20 22167 1 1 59 PRO C C 0.830 -5.462 3.384 1.00 . A A . 59 PRO C 1 1
20 22168 1 1 59 PRO CA C 2.135 -4.799 3.848 1.00 . A A . 59 PRO CA 1 1
20 22169 1 1 59 PRO CB C 2.493 -5.331 5.234 1.00 . A A . 59 PRO CB 1 1
20 22170 1 1 59 PRO CD C 2.227 -2.989 5.424 1.00 . A A . 59 PRO CD 1 1
20 22171 1 1 59 PRO CG C 1.993 -4.265 6.202 1.00 . A A . 59 PRO CG 1 1
20 22172 1 1 59 PRO HA H 2.927 -5.026 3.137 1.00 . A A . 59 PRO HA 1 1
20 22173 1 1 59 PRO HB2 H 2.015 -6.286 5.406 1.00 . A A . 59 PRO HB2 1 1
20 22174 1 1 59 PRO HB3 H 3.562 -5.442 5.334 1.00 . A A . 59 PRO HB3 1 1
20 22175 1 1 59 PRO HD2 H 1.522 -2.226 5.749 1.00 . A A . 59 PRO HD2 1 1
20 22176 1 1 59 PRO HD3 H 3.251 -2.646 5.587 1.00 . A A . 59 PRO HD3 1 1
20 22177 1 1 59 PRO HG2 H 0.922 -4.389 6.369 1.00 . A A . 59 PRO HG2 1 1
20 22178 1 1 59 PRO HG3 H 2.541 -4.271 7.145 1.00 . A A . 59 PRO HG3 1 1
20 22179 1 1 59 PRO N N 2.057 -3.351 4.023 1.00 . A A . 59 PRO N 1 1
20 22180 1 1 59 PRO O O -0.143 -5.485 4.131 1.00 . A A . 59 PRO O 1 1
20 22181 1 1 60 GLU C C -0.946 -7.909 2.605 1.00 . A A . 60 GLU C 1 1
20 22182 1 1 60 GLU CA C -0.402 -6.788 1.704 1.00 . A A . 60 GLU CA 1 1
20 22183 1 1 60 GLU CB C -0.164 -7.375 0.305 1.00 . A A . 60 GLU CB 1 1
20 22184 1 1 60 GLU CD C -0.661 -6.753 -2.092 1.00 . A A . 60 GLU CD 1 1
20 22185 1 1 60 GLU CG C -0.010 -6.299 -0.773 1.00 . A A . 60 GLU CG 1 1
20 22186 1 1 60 GLU H H 1.647 -6.121 1.648 1.00 . A A . 60 GLU H 1 1
20 22187 1 1 60 GLU HA H -1.190 -6.038 1.633 1.00 . A A . 60 GLU HA 1 1
20 22188 1 1 60 GLU HB2 H 0.710 -8.025 0.316 1.00 . A A . 60 GLU HB2 1 1
20 22189 1 1 60 GLU HB3 H -1.030 -7.992 0.059 1.00 . A A . 60 GLU HB3 1 1
20 22190 1 1 60 GLU HG2 H -0.514 -5.395 -0.430 1.00 . A A . 60 GLU HG2 1 1
20 22191 1 1 60 GLU HG3 H 1.046 -6.059 -0.913 1.00 . A A . 60 GLU HG3 1 1
20 22192 1 1 60 GLU N N 0.802 -6.108 2.216 1.00 . A A . 60 GLU N 1 1
20 22193 1 1 60 GLU O O -2.159 -8.016 2.779 1.00 . A A . 60 GLU O 1 1
20 22194 1 1 60 GLU OE1 O -1.916 -6.762 -2.143 1.00 . A A . 60 GLU OE1 1 1
20 22195 1 1 60 GLU OE2 O 0.059 -7.100 -3.055 1.00 . A A . 60 GLU OE2 1 1
20 22196 1 1 61 GLY C C -0.489 -9.463 5.580 1.00 . A A . 61 GLY C 1 1
20 22197 1 1 61 GLY CA C -0.455 -9.837 4.097 1.00 . A A . 61 GLY CA 1 1
20 22198 1 1 61 GLY H H 0.901 -8.600 2.968 1.00 . A A . 61 GLY H 1 1
20 22199 1 1 61 GLY HA2 H -1.460 -10.191 3.851 1.00 . A A . 61 GLY HA2 1 1
20 22200 1 1 61 GLY HA3 H 0.239 -10.666 3.969 1.00 . A A . 61 GLY HA3 1 1
20 22201 1 1 61 GLY N N -0.076 -8.735 3.192 1.00 . A A . 61 GLY N 1 1
20 22202 1 1 61 GLY O O -0.678 -10.338 6.428 1.00 . A A . 61 GLY O 1 1
20 22203 1 1 62 LYS C C -1.140 -6.365 7.419 1.00 . A A . 62 LYS C 1 1
20 22204 1 1 62 LYS CA C -0.275 -7.626 7.265 1.00 . A A . 62 LYS CA 1 1
20 22205 1 1 62 LYS CB C 1.197 -7.401 7.665 1.00 . A A . 62 LYS CB 1 1
20 22206 1 1 62 LYS CD C 3.116 -7.332 9.248 1.00 . A A . 62 LYS CD 1 1
20 22207 1 1 62 LYS CE C 3.539 -7.016 10.691 1.00 . A A . 62 LYS CE 1 1
20 22208 1 1 62 LYS CG C 1.605 -7.639 9.121 1.00 . A A . 62 LYS CG 1 1
20 22209 1 1 62 LYS H H -0.143 -7.550 5.118 1.00 . A A . 62 LYS H 1 1
20 22210 1 1 62 LYS HA H -0.702 -8.361 7.947 1.00 . A A . 62 LYS HA 1 1
20 22211 1 1 62 LYS HB2 H 1.842 -8.023 7.041 1.00 . A A . 62 LYS HB2 1 1
20 22212 1 1 62 LYS HB3 H 1.422 -6.365 7.474 1.00 . A A . 62 LYS HB3 1 1
20 22213 1 1 62 LYS HD2 H 3.689 -8.177 8.865 1.00 . A A . 62 LYS HD2 1 1
20 22214 1 1 62 LYS HD3 H 3.383 -6.467 8.624 1.00 . A A . 62 LYS HD3 1 1
20 22215 1 1 62 LYS HE2 H 4.571 -6.651 10.673 1.00 . A A . 62 LYS HE2 1 1
20 22216 1 1 62 LYS HE3 H 2.910 -6.204 11.069 1.00 . A A . 62 LYS HE3 1 1
20 22217 1 1 62 LYS HG2 H 1.032 -6.975 9.769 1.00 . A A . 62 LYS HG2 1 1
20 22218 1 1 62 LYS HG3 H 1.411 -8.677 9.396 1.00 . A A . 62 LYS HG3 1 1
20 22219 1 1 62 LYS HZ1 H 3.718 -7.942 12.539 1.00 . A A . 62 LYS HZ1 1 1
20 22220 1 1 62 LYS HZ2 H 4.080 -8.935 11.298 1.00 . A A . 62 LYS HZ2 1 1
20 22221 1 1 62 LYS HZ3 H 2.515 -8.570 11.634 1.00 . A A . 62 LYS HZ3 1 1
20 22222 1 1 62 LYS N N -0.307 -8.176 5.899 1.00 . A A . 62 LYS N 1 1
20 22223 1 1 62 LYS NZ N 3.451 -8.193 11.597 1.00 . A A . 62 LYS NZ 1 1
20 22224 1 1 62 LYS O O -1.190 -5.819 8.518 1.00 . A A . 62 LYS O 1 1
20 22225 1 1 63 VAL C C -3.791 -4.853 7.612 1.00 . A A . 63 VAL C 1 1
20 22226 1 1 63 VAL CA C -2.827 -4.795 6.424 1.00 . A A . 63 VAL CA 1 1
20 22227 1 1 63 VAL CB C -3.690 -4.665 5.149 1.00 . A A . 63 VAL CB 1 1
20 22228 1 1 63 VAL CG1 C -2.988 -3.984 3.971 1.00 . A A . 63 VAL CG1 1 1
20 22229 1 1 63 VAL CG2 C -4.345 -5.972 4.676 1.00 . A A . 63 VAL CG2 1 1
20 22230 1 1 63 VAL H H -1.724 -6.355 5.474 1.00 . A A . 63 VAL H 1 1
20 22231 1 1 63 VAL HA H -2.256 -3.875 6.532 1.00 . A A . 63 VAL HA 1 1
20 22232 1 1 63 VAL HB H -4.495 -3.999 5.418 1.00 . A A . 63 VAL HB 1 1
20 22233 1 1 63 VAL HG11 H -3.739 -3.642 3.259 1.00 . A A . 63 VAL HG11 1 1
20 22234 1 1 63 VAL HG12 H -2.419 -3.122 4.321 1.00 . A A . 63 VAL HG12 1 1
20 22235 1 1 63 VAL HG13 H -2.324 -4.680 3.466 1.00 . A A . 63 VAL HG13 1 1
20 22236 1 1 63 VAL HG21 H -4.449 -6.683 5.493 1.00 . A A . 63 VAL HG21 1 1
20 22237 1 1 63 VAL HG22 H -5.336 -5.753 4.278 1.00 . A A . 63 VAL HG22 1 1
20 22238 1 1 63 VAL HG23 H -3.752 -6.438 3.895 1.00 . A A . 63 VAL HG23 1 1
20 22239 1 1 63 VAL N N -1.876 -5.931 6.380 1.00 . A A . 63 VAL N 1 1
20 22240 1 1 63 VAL O O -4.180 -3.812 8.139 1.00 . A A . 63 VAL O 1 1
20 22241 1 1 64 LEU C C -4.488 -5.669 10.517 1.00 . A A . 64 LEU C 1 1
20 22242 1 1 64 LEU CA C -4.985 -6.347 9.219 1.00 . A A . 64 LEU CA 1 1
20 22243 1 1 64 LEU CB C -5.092 -7.878 9.412 1.00 . A A . 64 LEU CB 1 1
20 22244 1 1 64 LEU CD1 C -5.570 -10.196 8.587 1.00 . A A . 64 LEU CD1 1 1
20 22245 1 1 64 LEU CD2 C -6.537 -8.301 7.332 1.00 . A A . 64 LEU CD2 1 1
20 22246 1 1 64 LEU CG C -5.327 -8.750 8.155 1.00 . A A . 64 LEU CG 1 1
20 22247 1 1 64 LEU H H -3.743 -6.846 7.560 1.00 . A A . 64 LEU H 1 1
20 22248 1 1 64 LEU HA H -5.981 -5.955 9.003 1.00 . A A . 64 LEU HA 1 1
20 22249 1 1 64 LEU HB2 H -4.170 -8.226 9.882 1.00 . A A . 64 LEU HB2 1 1
20 22250 1 1 64 LEU HB3 H -5.904 -8.062 10.118 1.00 . A A . 64 LEU HB3 1 1
20 22251 1 1 64 LEU HD11 H -6.496 -10.268 9.158 1.00 . A A . 64 LEU HD11 1 1
20 22252 1 1 64 LEU HD12 H -4.742 -10.542 9.206 1.00 . A A . 64 LEU HD12 1 1
20 22253 1 1 64 LEU HD13 H -5.640 -10.838 7.709 1.00 . A A . 64 LEU HD13 1 1
20 22254 1 1 64 LEU HD21 H -7.428 -8.273 7.959 1.00 . A A . 64 LEU HD21 1 1
20 22255 1 1 64 LEU HD22 H -6.698 -8.996 6.508 1.00 . A A . 64 LEU HD22 1 1
20 22256 1 1 64 LEU HD23 H -6.362 -7.311 6.915 1.00 . A A . 64 LEU HD23 1 1
20 22257 1 1 64 LEU HG H -4.437 -8.732 7.514 1.00 . A A . 64 LEU HG 1 1
20 22258 1 1 64 LEU N N -4.124 -6.064 8.070 1.00 . A A . 64 LEU N 1 1
20 22259 1 1 64 LEU O O -5.294 -5.315 11.378 1.00 . A A . 64 LEU O 1 1
20 22260 1 1 65 ALA C C -2.708 -3.227 11.685 1.00 . A A . 65 ALA C 1 1
20 22261 1 1 65 ALA CA C -2.520 -4.758 11.753 1.00 . A A . 65 ALA CA 1 1
20 22262 1 1 65 ALA CB C -1.031 -5.134 11.748 1.00 . A A . 65 ALA CB 1 1
20 22263 1 1 65 ALA H H -2.577 -5.776 9.886 1.00 . A A . 65 ALA H 1 1
20 22264 1 1 65 ALA HA H -2.955 -5.106 12.691 1.00 . A A . 65 ALA HA 1 1
20 22265 1 1 65 ALA HB1 H -0.922 -6.219 11.772 1.00 . A A . 65 ALA HB1 1 1
20 22266 1 1 65 ALA HB2 H -0.540 -4.746 10.855 1.00 . A A . 65 ALA HB2 1 1
20 22267 1 1 65 ALA HB3 H -0.545 -4.711 12.629 1.00 . A A . 65 ALA HB3 1 1
20 22268 1 1 65 ALA N N -3.170 -5.460 10.645 1.00 . A A . 65 ALA N 1 1
20 22269 1 1 65 ALA O O -3.090 -2.606 12.679 1.00 . A A . 65 ALA O 1 1
20 22270 1 1 66 ILE C C -4.103 -0.759 10.294 1.00 . A A . 66 ILE C 1 1
20 22271 1 1 66 ILE CA C -2.614 -1.161 10.292 1.00 . A A . 66 ILE CA 1 1
20 22272 1 1 66 ILE CB C -1.919 -0.723 8.974 1.00 . A A . 66 ILE CB 1 1
20 22273 1 1 66 ILE CD1 C -0.170 -2.398 8.130 1.00 . A A . 66 ILE CD1 1 1
20 22274 1 1 66 ILE CG1 C -0.424 -1.122 8.934 1.00 . A A . 66 ILE CG1 1 1
20 22275 1 1 66 ILE CG2 C -1.978 0.805 8.787 1.00 . A A . 66 ILE CG2 1 1
20 22276 1 1 66 ILE H H -2.139 -3.197 9.757 1.00 . A A . 66 ILE H 1 1
20 22277 1 1 66 ILE HA H -2.134 -0.628 11.114 1.00 . A A . 66 ILE HA 1 1
20 22278 1 1 66 ILE HB H -2.438 -1.182 8.130 1.00 . A A . 66 ILE HB 1 1
20 22279 1 1 66 ILE HD11 H -0.743 -3.229 8.532 1.00 . A A . 66 ILE HD11 1 1
20 22280 1 1 66 ILE HD12 H -0.450 -2.235 7.088 1.00 . A A . 66 ILE HD12 1 1
20 22281 1 1 66 ILE HD13 H 0.891 -2.638 8.186 1.00 . A A . 66 ILE HD13 1 1
20 22282 1 1 66 ILE HG12 H 0.170 -0.335 8.465 1.00 . A A . 66 ILE HG12 1 1
20 22283 1 1 66 ILE HG13 H -0.043 -1.252 9.948 1.00 . A A . 66 ILE HG13 1 1
20 22284 1 1 66 ILE HG21 H -3.005 1.157 8.776 1.00 . A A . 66 ILE HG21 1 1
20 22285 1 1 66 ILE HG22 H -1.443 1.306 9.595 1.00 . A A . 66 ILE HG22 1 1
20 22286 1 1 66 ILE HG23 H -1.522 1.079 7.834 1.00 . A A . 66 ILE HG23 1 1
20 22287 1 1 66 ILE N N -2.447 -2.612 10.521 1.00 . A A . 66 ILE N 1 1
20 22288 1 1 66 ILE O O -4.459 0.334 10.739 1.00 . A A . 66 ILE O 1 1
20 22289 1 1 67 GLY C C -6.821 -0.803 8.302 1.00 . A A . 67 GLY C 1 1
20 22290 1 1 67 GLY CA C -6.422 -1.422 9.651 1.00 . A A . 67 GLY CA 1 1
20 22291 1 1 67 GLY H H -4.602 -2.521 9.463 1.00 . A A . 67 GLY H 1 1
20 22292 1 1 67 GLY HA2 H -6.933 -2.380 9.741 1.00 . A A . 67 GLY HA2 1 1
20 22293 1 1 67 GLY HA3 H -6.787 -0.774 10.447 1.00 . A A . 67 GLY HA3 1 1
20 22294 1 1 67 GLY N N -4.981 -1.645 9.812 1.00 . A A . 67 GLY N 1 1
20 22295 1 1 67 GLY O O -7.999 -0.512 8.088 1.00 . A A . 67 GLY O 1 1
20 22296 1 1 68 VAL C C -6.668 -1.224 5.151 1.00 . A A . 68 VAL C 1 1
20 22297 1 1 68 VAL CA C -6.110 -0.098 6.021 1.00 . A A . 68 VAL CA 1 1
20 22298 1 1 68 VAL CB C -4.803 0.457 5.393 1.00 . A A . 68 VAL CB 1 1
20 22299 1 1 68 VAL CG1 C -4.925 0.837 3.910 1.00 . A A . 68 VAL CG1 1 1
20 22300 1 1 68 VAL CG2 C -4.276 1.689 6.139 1.00 . A A . 68 VAL CG2 1 1
20 22301 1 1 68 VAL H H -4.938 -0.918 7.621 1.00 . A A . 68 VAL H 1 1
20 22302 1 1 68 VAL HA H -6.860 0.684 6.056 1.00 . A A . 68 VAL HA 1 1
20 22303 1 1 68 VAL HB H -4.031 -0.305 5.456 1.00 . A A . 68 VAL HB 1 1
20 22304 1 1 68 VAL HG11 H -4.004 1.317 3.579 1.00 . A A . 68 VAL HG11 1 1
20 22305 1 1 68 VAL HG12 H -5.062 -0.053 3.297 1.00 . A A . 68 VAL HG12 1 1
20 22306 1 1 68 VAL HG13 H -5.761 1.518 3.759 1.00 . A A . 68 VAL HG13 1 1
20 22307 1 1 68 VAL HG21 H -4.512 1.641 7.200 1.00 . A A . 68 VAL HG21 1 1
20 22308 1 1 68 VAL HG22 H -3.195 1.747 6.017 1.00 . A A . 68 VAL HG22 1 1
20 22309 1 1 68 VAL HG23 H -4.707 2.596 5.729 1.00 . A A . 68 VAL HG23 1 1
20 22310 1 1 68 VAL N N -5.863 -0.585 7.391 1.00 . A A . 68 VAL N 1 1
20 22311 1 1 68 VAL O O -6.323 -2.390 5.342 1.00 . A A . 68 VAL O 1 1
20 22312 1 1 69 ARG C C -7.828 -1.285 1.791 1.00 . A A . 69 ARG C 1 1
20 22313 1 1 69 ARG CA C -8.042 -1.847 3.194 1.00 . A A . 69 ARG CA 1 1
20 22314 1 1 69 ARG CB C -9.520 -2.173 3.496 1.00 . A A . 69 ARG CB 1 1
20 22315 1 1 69 ARG CD C -9.270 -4.730 3.300 1.00 . A A . 69 ARG CD 1 1
20 22316 1 1 69 ARG CG C -9.709 -3.539 4.177 1.00 . A A . 69 ARG CG 1 1
20 22317 1 1 69 ARG CZ C -10.318 -6.764 2.278 1.00 . A A . 69 ARG CZ 1 1
20 22318 1 1 69 ARG H H -7.787 0.084 4.083 1.00 . A A . 69 ARG H 1 1
20 22319 1 1 69 ARG HA H -7.464 -2.769 3.255 1.00 . A A . 69 ARG HA 1 1
20 22320 1 1 69 ARG HB2 H -9.939 -1.404 4.145 1.00 . A A . 69 ARG HB2 1 1
20 22321 1 1 69 ARG HB3 H -10.100 -2.159 2.576 1.00 . A A . 69 ARG HB3 1 1
20 22322 1 1 69 ARG HD2 H -8.824 -4.362 2.373 1.00 . A A . 69 ARG HD2 1 1
20 22323 1 1 69 ARG HD3 H -8.509 -5.291 3.847 1.00 . A A . 69 ARG HD3 1 1
20 22324 1 1 69 ARG HE H -11.313 -5.365 3.257 1.00 . A A . 69 ARG HE 1 1
20 22325 1 1 69 ARG HG2 H -9.134 -3.551 5.104 1.00 . A A . 69 ARG HG2 1 1
20 22326 1 1 69 ARG HG3 H -10.762 -3.645 4.443 1.00 . A A . 69 ARG HG3 1 1
20 22327 1 1 69 ARG HH11 H -8.330 -6.784 2.105 1.00 . A A . 69 ARG HH11 1 1
20 22328 1 1 69 ARG HH12 H -9.151 -8.134 1.375 1.00 . A A . 69 ARG HH12 1 1
20 22329 1 1 69 ARG HH21 H -12.301 -7.085 2.269 1.00 . A A . 69 ARG HH21 1 1
20 22330 1 1 69 ARG HH22 H -11.339 -8.289 1.471 1.00 . A A . 69 ARG HH22 1 1
20 22331 1 1 69 ARG N N -7.513 -0.888 4.170 1.00 . A A . 69 ARG N 1 1
20 22332 1 1 69 ARG NE N -10.388 -5.631 2.956 1.00 . A A . 69 ARG NE 1 1
20 22333 1 1 69 ARG NH1 N -9.183 -7.261 1.873 1.00 . A A . 69 ARG NH1 1 1
20 22334 1 1 69 ARG NH2 N -11.399 -7.427 1.986 1.00 . A A . 69 ARG NH2 1 1
20 22335 1 1 69 ARG O O -8.511 -0.365 1.346 1.00 . A A . 69 ARG O 1 1
20 22336 1 1 70 LYS C C -6.951 -2.718 -1.230 1.00 . A A . 70 LYS C 1 1
20 22337 1 1 70 LYS CA C -6.518 -1.581 -0.304 1.00 . A A . 70 LYS CA 1 1
20 22338 1 1 70 LYS CB C -4.993 -1.305 -0.347 1.00 . A A . 70 LYS CB 1 1
20 22339 1 1 70 LYS CD C -2.870 -2.779 -0.319 1.00 . A A . 70 LYS CD 1 1
20 22340 1 1 70 LYS CE C -3.188 -4.016 -1.167 1.00 . A A . 70 LYS CE 1 1
20 22341 1 1 70 LYS CG C -4.094 -2.270 0.460 1.00 . A A . 70 LYS CG 1 1
20 22342 1 1 70 LYS H H -6.414 -2.669 1.535 1.00 . A A . 70 LYS H 1 1
20 22343 1 1 70 LYS HA H -7.025 -0.670 -0.630 1.00 . A A . 70 LYS HA 1 1
20 22344 1 1 70 LYS HB2 H -4.681 -1.306 -1.389 1.00 . A A . 70 LYS HB2 1 1
20 22345 1 1 70 LYS HB3 H -4.810 -0.301 0.050 1.00 . A A . 70 LYS HB3 1 1
20 22346 1 1 70 LYS HD2 H -2.508 -1.987 -0.977 1.00 . A A . 70 LYS HD2 1 1
20 22347 1 1 70 LYS HD3 H -2.067 -3.019 0.378 1.00 . A A . 70 LYS HD3 1 1
20 22348 1 1 70 LYS HE2 H -4.077 -3.814 -1.768 1.00 . A A . 70 LYS HE2 1 1
20 22349 1 1 70 LYS HE3 H -2.352 -4.185 -1.853 1.00 . A A . 70 LYS HE3 1 1
20 22350 1 1 70 LYS HG2 H -3.736 -1.732 1.339 1.00 . A A . 70 LYS HG2 1 1
20 22351 1 1 70 LYS HG3 H -4.662 -3.128 0.815 1.00 . A A . 70 LYS HG3 1 1
20 22352 1 1 70 LYS HZ1 H -2.835 -5.270 0.455 1.00 . A A . 70 LYS HZ1 1 1
20 22353 1 1 70 LYS HZ2 H -3.163 -6.055 -0.946 1.00 . A A . 70 LYS HZ2 1 1
20 22354 1 1 70 LYS HZ3 H -4.384 -5.339 -0.094 1.00 . A A . 70 LYS HZ3 1 1
20 22355 1 1 70 LYS N N -6.902 -1.916 1.071 1.00 . A A . 70 LYS N 1 1
20 22356 1 1 70 LYS NZ N -3.415 -5.248 -0.369 1.00 . A A . 70 LYS NZ 1 1
20 22357 1 1 70 LYS O O -6.313 -3.769 -1.258 1.00 . A A . 70 LYS O 1 1
20 22358 1 1 71 VAL C C -9.176 -2.665 -4.207 1.00 . A A . 71 VAL C 1 1
20 22359 1 1 71 VAL CA C -8.558 -3.420 -3.019 1.00 . A A . 71 VAL CA 1 1
20 22360 1 1 71 VAL CB C -9.580 -4.413 -2.400 1.00 . A A . 71 VAL CB 1 1
20 22361 1 1 71 VAL CG1 C -10.153 -5.358 -3.468 1.00 . A A . 71 VAL CG1 1 1
20 22362 1 1 71 VAL CG2 C -8.977 -5.297 -1.300 1.00 . A A . 71 VAL CG2 1 1
20 22363 1 1 71 VAL H H -8.457 -1.581 -1.852 1.00 . A A . 71 VAL H 1 1
20 22364 1 1 71 VAL HA H -7.736 -4.015 -3.422 1.00 . A A . 71 VAL HA 1 1
20 22365 1 1 71 VAL HB H -10.406 -3.855 -1.958 1.00 . A A . 71 VAL HB 1 1
20 22366 1 1 71 VAL HG11 H -10.731 -6.155 -3.000 1.00 . A A . 71 VAL HG11 1 1
20 22367 1 1 71 VAL HG12 H -10.821 -4.817 -4.137 1.00 . A A . 71 VAL HG12 1 1
20 22368 1 1 71 VAL HG13 H -9.345 -5.801 -4.051 1.00 . A A . 71 VAL HG13 1 1
20 22369 1 1 71 VAL HG21 H -8.102 -5.824 -1.683 1.00 . A A . 71 VAL HG21 1 1
20 22370 1 1 71 VAL HG22 H -8.691 -4.689 -0.442 1.00 . A A . 71 VAL HG22 1 1
20 22371 1 1 71 VAL HG23 H -9.712 -6.024 -0.956 1.00 . A A . 71 VAL HG23 1 1
20 22372 1 1 71 VAL N N -8.005 -2.475 -2.015 1.00 . A A . 71 VAL N 1 1
20 22373 1 1 71 VAL O O -8.623 -2.683 -5.302 1.00 . A A . 71 VAL O 1 1
20 22374 1 1 72 ALA C C -12.430 -0.768 -4.189 1.00 . A A . 72 ALA C 1 1
20 22375 1 1 72 ALA CA C -11.184 -1.299 -4.929 1.00 . A A . 72 ALA CA 1 1
20 22376 1 1 72 ALA CB C -11.596 -2.206 -6.105 1.00 . A A . 72 ALA CB 1 1
20 22377 1 1 72 ALA H H -10.645 -2.047 -3.023 1.00 . A A . 72 ALA H 1 1
20 22378 1 1 72 ALA HA H -10.632 -0.443 -5.324 1.00 . A A . 72 ALA HA 1 1
20 22379 1 1 72 ALA HB1 H -12.365 -1.709 -6.702 1.00 . A A . 72 ALA HB1 1 1
20 22380 1 1 72 ALA HB2 H -10.741 -2.396 -6.752 1.00 . A A . 72 ALA HB2 1 1
20 22381 1 1 72 ALA HB3 H -11.988 -3.156 -5.742 1.00 . A A . 72 ALA HB3 1 1
20 22382 1 1 72 ALA N N -10.334 -2.034 -3.980 1.00 . A A . 72 ALA N 1 1
20 22383 1 1 72 ALA O O -12.658 0.438 -4.125 1.00 . A A . 72 ALA O 1 1
20 22384 1 1 73 SER C C -14.407 -1.695 -1.344 1.00 . A A . 73 SER C 1 1
20 22385 1 1 73 SER CA C -14.466 -1.433 -2.864 1.00 . A A . 73 SER CA 1 1
20 22386 1 1 73 SER CB C -15.559 -2.298 -3.497 1.00 . A A . 73 SER CB 1 1
20 22387 1 1 73 SER H H -12.969 -2.652 -3.734 1.00 . A A . 73 SER H 1 1
20 22388 1 1 73 SER HA H -14.757 -0.393 -3.000 1.00 . A A . 73 SER HA 1 1
20 22389 1 1 73 SER HB2 H -16.512 -2.096 -3.005 1.00 . A A . 73 SER HB2 1 1
20 22390 1 1 73 SER HB3 H -15.654 -2.042 -4.554 1.00 . A A . 73 SER HB3 1 1
20 22391 1 1 73 SER HG H -16.029 -4.201 -3.548 1.00 . A A . 73 SER HG 1 1
20 22392 1 1 73 SER N N -13.196 -1.680 -3.575 1.00 . A A . 73 SER N 1 1
20 22393 1 1 73 SER O O -15.427 -1.628 -0.650 1.00 . A A . 73 SER O 1 1
20 22394 1 1 73 SER OG O -15.227 -3.674 -3.365 1.00 . A A . 73 SER OG 1 1
20 22395 1 1 74 ALA C C -12.915 -1.043 1.451 1.00 . A A . 74 ALA C 1 1
20 22396 1 1 74 ALA CA C -12.985 -2.330 0.596 1.00 . A A . 74 ALA CA 1 1
20 22397 1 1 74 ALA CB C -11.736 -3.211 0.694 1.00 . A A . 74 ALA CB 1 1
20 22398 1 1 74 ALA H H -12.448 -2.074 -1.453 1.00 . A A . 74 ALA H 1 1
20 22399 1 1 74 ALA HA H -13.812 -2.923 0.981 1.00 . A A . 74 ALA HA 1 1
20 22400 1 1 74 ALA HB1 H -10.848 -2.674 0.358 1.00 . A A . 74 ALA HB1 1 1
20 22401 1 1 74 ALA HB2 H -11.614 -3.520 1.731 1.00 . A A . 74 ALA HB2 1 1
20 22402 1 1 74 ALA HB3 H -11.867 -4.108 0.088 1.00 . A A . 74 ALA HB3 1 1
20 22403 1 1 74 ALA N N -13.225 -2.036 -0.817 1.00 . A A . 74 ALA N 1 1
20 22404 1 1 74 ALA O O -13.802 -0.807 2.273 1.00 . A A . 74 ALA O 1 1
20 22405 1 1 75 GLU C C -11.148 1.082 3.307 1.00 . A A . 75 GLU C 1 1
20 22406 1 1 75 GLU CA C -11.549 1.096 1.809 1.00 . A A . 75 GLU CA 1 1
20 22407 1 1 75 GLU CB C -12.654 2.148 1.570 1.00 . A A . 75 GLU CB 1 1
20 22408 1 1 75 GLU CD C -14.609 2.037 -0.147 1.00 . A A . 75 GLU CD 1 1
20 22409 1 1 75 GLU CG C -13.112 2.345 0.106 1.00 . A A . 75 GLU CG 1 1
20 22410 1 1 75 GLU H H -11.229 -0.558 0.522 1.00 . A A . 75 GLU H 1 1
20 22411 1 1 75 GLU HA H -10.654 1.429 1.276 1.00 . A A . 75 GLU HA 1 1
20 22412 1 1 75 GLU HB2 H -13.509 1.903 2.198 1.00 . A A . 75 GLU HB2 1 1
20 22413 1 1 75 GLU HB3 H -12.275 3.106 1.927 1.00 . A A . 75 GLU HB3 1 1
20 22414 1 1 75 GLU HG2 H -12.951 3.392 -0.160 1.00 . A A . 75 GLU HG2 1 1
20 22415 1 1 75 GLU HG3 H -12.481 1.754 -0.562 1.00 . A A . 75 GLU HG3 1 1
20 22416 1 1 75 GLU N N -11.890 -0.213 1.201 1.00 . A A . 75 GLU N 1 1
20 22417 1 1 75 GLU O O -10.096 1.673 3.640 1.00 . A A . 75 GLU O 1 1
20 22418 1 1 75 GLU OXT O -11.889 0.532 4.156 1.00 . A A . 75 GLU OXT 1 1
20 22419 1 1 75 GLU OE1 O -15.486 2.433 0.663 1.00 . A A . 75 GLU OE1 1 1
20 22420 1 1 75 GLU OE2 O -14.931 1.472 -1.218 1.00 . A A . 75 GLU OE2 1 1
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