NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579576 |
2mm2   |
19841 | cing | 4-filtered-FRED | STAR | entry | full | 1133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm2
# This FRED archive file contains, for PDB entry <2mm2>:
#
# - 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_2mm2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6597.41
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 $Toxb A . 1 1
stop_
save_
save_Toxb
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Toxb
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NCTANILNINEVVIATGCVPAGGNLIIRVGSDHSYLIRATVSCGLSLNPSQSFINGESLASGGRC
_Entity.Number_of_monomers 65
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 ASN . 1 1
2 CYS . 1 1
3 THR . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 THR . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 SER . 1 1
32 ASP . 1 1
33 HIS . 1 1
34 SER . 1 1
35 TYR . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 ALA . 1 1
40 THR . 1 1
41 VAL . 1 1
42 SER . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 SER . 1 1
51 GLN . 1 1
52 SER . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 SER . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 SER . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 CYS . 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
ASN 1 1 1 1
CYS 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
HIS 33 33 1 1
SER 34 34 1 1
TYR 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
SER 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
SER 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
CYS 65 65 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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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29 1 . . . 1 1
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48 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
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590 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
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598 1 . . . 1 1
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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
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 CYSS H 1 1
1 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
2 1 1 1 1 3 THR HA . 3 THR HA 1 1
2 1 2 1 1 3 THR MG . 3 THR QG2 1 1
3 1 1 1 1 5 ASN H . 5 ASN H 1 1
3 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
4 1 1 1 1 5 ASN H . 5 ASN H 1 1
4 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
5 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
5 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
6 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
6 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
7 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
7 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
8 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
8 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
9 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
9 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
10 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
10 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
11 1 1 1 1 8 ASN H . 8 ASN H 1 1
11 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
12 1 1 1 1 8 ASN H . 8 ASN H 1 1
12 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
13 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
13 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
14 1 1 1 1 9 ILE H . 9 ILE H 1 1
14 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
15 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
15 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
16 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
16 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
17 1 1 1 1 9 ILE H . 9 ILE H 1 1
17 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
18 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
18 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
19 1 1 1 1 9 ILE H . 9 ILE H 1 1
19 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
20 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
20 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
21 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
21 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
22 1 1 1 1 11 GLU H . 11 GLU H 1 1
22 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
23 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
23 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
24 1 1 1 1 12 VAL H . 12 VAL H 1 1
24 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
25 1 1 1 1 12 VAL H . 12 VAL H 1 1
25 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
26 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
26 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
27 1 1 1 1 12 VAL H . 12 VAL H 1 1
27 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
28 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
28 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
29 1 1 1 1 13 VAL H . 13 VAL H 1 1
29 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
30 1 1 1 1 13 VAL H . 13 VAL H 1 1
30 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
31 1 1 1 1 13 VAL H . 13 VAL H 1 1
31 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
32 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
32 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
33 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
33 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
34 1 1 1 1 14 ILE H . 14 ILE H 1 1
34 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
35 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
35 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
36 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
36 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
37 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
37 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
38 1 1 1 1 14 ILE H . 14 ILE H 1 1
38 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
39 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
39 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
40 1 1 1 1 15 ALA H . 15 ALA H 1 1
40 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
41 1 1 1 1 16 THR HA . 16 THR HA 1 1
41 1 2 1 1 16 THR MG . 16 THR QG2 1 1
42 1 1 1 1 16 THR H . 16 THR H 1 1
42 1 2 1 1 16 THR HB . 16 THR HB 1 1
43 1 1 1 1 16 THR H . 16 THR H 1 1
43 1 2 1 1 16 THR MG . 16 THR QG2 1 1
44 1 1 1 1 18 CYS H . 18 CYSS H 1 1
44 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
45 1 1 1 1 18 CYS H . 18 CYSS H 1 1
45 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
46 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
46 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
47 1 1 1 1 19 VAL H . 19 VAL H 1 1
47 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
48 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
48 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
49 1 1 1 1 25 LEU H . 25 LEU H 1 1
49 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
50 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
50 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
51 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
51 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
52 1 1 1 1 25 LEU H . 25 LEU H 1 1
52 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
53 1 1 1 1 25 LEU H . 25 LEU H 1 1
53 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
54 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
54 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
55 1 1 1 1 26 ILE H . 26 ILE H 1 1
55 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
56 1 1 1 1 26 ILE H . 26 ILE H 1 1
56 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
57 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
57 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
58 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
58 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
59 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
59 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
60 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
60 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
61 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
61 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
62 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
62 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
63 1 1 1 1 27 ILE H . 27 ILE H 1 1
63 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
64 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
64 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
65 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
65 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
66 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
66 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
67 1 1 1 1 27 ILE H . 27 ILE H 1 1
67 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
68 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
68 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
69 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
69 1 2 1 1 28 ARG H . 28 ARG H 1 1
70 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
70 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
71 1 1 1 1 29 VAL H . 29 VAL H 1 1
71 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
72 1 1 1 1 29 VAL H . 29 VAL H 1 1
72 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
73 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
73 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
74 1 1 1 1 32 ASP H . 32 ASP H 1 1
74 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
75 1 1 1 1 32 ASP H . 32 ASP H 1 1
75 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
76 1 1 1 1 29 VAL H . 29 VAL H 1 1
76 1 2 1 1 34 SER HA . 34 SER HA 1 1
77 1 1 1 1 29 VAL H . 29 VAL H 1 1
77 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
78 1 1 1 1 29 VAL H . 29 VAL H 1 1
78 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
79 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
79 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
80 1 1 1 1 35 TYR H . 35 TYR H 1 1
80 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
81 1 1 1 1 36 LEU H . 36 LEU H 1 1
81 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
82 1 1 1 1 36 LEU H . 36 LEU H 1 1
82 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
83 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
83 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
84 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
84 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
85 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
85 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
86 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
86 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
87 1 1 1 1 37 ILE H . 37 ILE H 1 1
87 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
88 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
88 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
89 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
89 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
90 1 1 1 1 38 ARG H . 38 ARG H 1 1
90 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
91 1 1 1 1 38 ARG H . 38 ARG H 1 1
91 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
92 1 1 1 1 41 VAL H . 41 VAL H 1 1
92 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
93 1 1 1 1 41 VAL H . 41 VAL H 1 1
93 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
94 1 1 1 1 45 LEU H . 45 LEU H 1 1
94 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
95 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
95 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
96 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
96 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
97 1 1 1 1 47 LEU H . 47 LEU H 1 1
97 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
98 1 1 1 1 47 LEU H . 47 LEU H 1 1
98 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
99 1 1 1 1 47 LEU H . 47 LEU H 1 1
99 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
100 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
100 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
101 1 1 1 1 47 LEU H . 47 LEU H 1 1
101 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
102 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
102 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
103 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
103 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
104 1 1 1 1 51 GLN H . 51 GLN H 1 1
104 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
105 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
105 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
106 1 1 1 1 53 PHE H . 53 PHE H 1 1
106 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
107 1 1 1 1 53 PHE H . 53 PHE H 1 1
107 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
108 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
108 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
109 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
109 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
110 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
110 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
111 1 1 1 1 55 ASN H . 55 ASN H 1 1
111 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
112 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
112 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
113 1 1 1 1 57 GLU H . 57 GLU H 1 1
113 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
114 1 1 1 1 57 GLU H . 57 GLU H 1 1
114 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
115 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
115 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
116 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
116 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
117 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
117 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
118 1 1 1 1 59 LEU H . 59 LEU H 1 1
118 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
119 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
119 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
120 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
120 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
121 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
121 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
122 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
122 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
123 1 1 1 1 59 LEU H . 59 LEU H 1 1
123 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
124 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
124 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
125 1 1 1 1 60 ALA H . 60 ALA H 1 1
125 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
126 1 1 1 1 61 SER H . 61 SER H 1 1
126 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
127 1 1 1 1 61 SER H . 61 SER H 1 1
127 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
128 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
128 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
129 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
129 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
130 1 1 1 1 64 ARG H . 64 ARG H 1 1
130 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
131 1 1 1 1 64 ARG H . 64 ARG H 1 1
131 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
132 1 1 1 1 64 ARG H . 64 ARG H 1 1
132 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
133 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
133 1 2 1 1 2 CYS H . 2 CYSS H 1 1
134 1 1 1 1 3 THR HA . 3 THR HA 1 1
134 1 2 1 1 4 ALA H . 4 ALA H 1 1
135 1 1 1 1 3 THR MG . 3 THR QG2 1 1
135 1 2 1 1 4 ALA H . 4 ALA H 1 1
136 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
136 1 2 1 1 5 ASN H . 5 ASN H 1 1
137 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
137 1 2 1 1 6 ILE H . 6 ILE H 1 1
138 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
138 1 2 1 1 7 LEU H . 7 LEU H 1 1
139 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
139 1 2 1 1 7 LEU H . 7 LEU H 1 1
140 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
140 1 2 1 1 8 ASN H . 8 ASN H 1 1
141 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
141 1 2 1 1 8 ASN H . 8 ASN H 1 1
142 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
142 1 2 1 1 8 ASN H . 8 ASN H 1 1
143 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
143 1 2 1 1 9 ILE H . 9 ILE H 1 1
144 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
144 1 2 1 1 9 ILE H . 9 ILE H 1 1
145 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
145 1 2 1 1 10 ASN H . 10 ASN H 1 1
146 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
146 1 2 1 1 10 ASN H . 10 ASN H 1 1
147 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
147 1 2 1 1 11 GLU H . 11 GLU H 1 1
148 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
148 1 2 1 1 13 VAL H . 13 VAL H 1 1
149 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
149 1 2 1 1 14 ILE H . 14 ILE H 1 1
150 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
150 1 2 1 1 14 ILE H . 14 ILE H 1 1
151 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
151 1 2 1 1 14 ILE H . 14 ILE H 1 1
152 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
152 1 2 1 1 14 ILE H . 14 ILE H 1 1
153 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
153 1 2 1 1 15 ALA H . 15 ALA H 1 1
154 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
154 1 2 1 1 15 ALA H . 15 ALA H 1 1
155 1 1 1 1 16 THR HB . 16 THR HB 1 1
155 1 2 1 1 17 GLY H . 17 GLY H 1 1
156 1 1 1 1 16 THR MG . 16 THR QG2 1 1
156 1 2 1 1 17 GLY H . 17 GLY H 1 1
157 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
157 1 2 1 1 19 VAL H . 19 VAL H 1 1
158 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
158 1 2 1 1 22 GLY H . 22 GLY H 1 1
159 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
159 1 2 1 1 22 GLY H . 22 GLY H 1 1
160 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
160 1 2 1 1 25 LEU H . 25 LEU H 1 1
161 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
161 1 2 1 1 25 LEU H . 25 LEU H 1 1
162 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
162 1 2 1 1 25 LEU H . 25 LEU H 1 1
163 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
163 1 2 1 1 26 ILE H . 26 ILE H 1 1
164 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
164 1 2 1 1 26 ILE H . 26 ILE H 1 1
165 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
165 1 2 1 1 27 ILE H . 27 ILE H 1 1
166 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
166 1 2 1 1 27 ILE H . 27 ILE H 1 1
167 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
167 1 2 1 1 27 ILE H . 27 ILE H 1 1
168 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
168 1 2 1 1 28 ARG H . 28 ARG H 1 1
169 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
169 1 2 1 1 28 ARG H . 28 ARG H 1 1
170 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
170 1 2 1 1 29 VAL H . 29 VAL H 1 1
171 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
171 1 2 1 1 30 GLY H . 30 GLY H 1 1
172 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
172 1 2 1 1 34 SER H . 34 SER H 1 1
173 1 1 1 1 34 SER HA . 34 SER HA 1 1
173 1 2 1 1 35 TYR H . 35 TYR H 1 1
174 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
174 1 2 1 1 35 TYR H . 35 TYR H 1 1
175 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
175 1 2 1 1 36 LEU H . 36 LEU H 1 1
176 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
176 1 2 1 1 36 LEU H . 36 LEU H 1 1
177 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
177 1 2 1 1 37 ILE H . 37 ILE H 1 1
178 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
178 1 2 1 1 37 ILE H . 37 ILE H 1 1
179 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
179 1 2 1 1 37 ILE H . 37 ILE H 1 1
180 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
180 1 2 1 1 38 ARG H . 38 ARG H 1 1
181 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
181 1 2 1 1 38 ARG H . 38 ARG H 1 1
182 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
182 1 2 1 1 38 ARG H . 38 ARG H 1 1
183 1 1 1 1 40 THR HB . 40 THR HB 1 1
183 1 2 1 1 41 VAL H . 41 VAL H 1 1
184 1 1 1 1 40 THR MG . 40 THR QG2 1 1
184 1 2 1 1 41 VAL H . 41 VAL H 1 1
185 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
185 1 2 1 1 45 LEU H . 45 LEU H 1 1
186 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
186 1 2 1 1 46 SER H . 46 SER H 1 1
187 1 1 1 1 46 SER HA . 46 SER HA 1 1
187 1 2 1 1 47 LEU H . 47 LEU H 1 1
188 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
188 1 2 1 1 47 LEU H . 47 LEU H 1 1
189 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
189 1 2 1 1 48 ASN H . 48 ASN H 1 1
190 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
190 1 2 1 1 48 ASN H . 48 ASN H 1 1
191 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
191 1 2 1 1 48 ASN H . 48 ASN H 1 1
192 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
192 1 2 1 1 52 SER H . 52 SER H 1 1
193 1 1 1 1 52 SER HA . 52 SER HA 1 1
193 1 2 1 1 53 PHE H . 53 PHE H 1 1
194 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
194 1 2 1 1 53 PHE H . 53 PHE H 1 1
195 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
195 1 2 1 1 53 PHE H . 53 PHE H 1 1
196 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
196 1 2 1 1 54 ILE H . 54 ILE H 1 1
197 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
197 1 2 1 1 55 ASN H . 55 ASN H 1 1
198 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
198 1 2 1 1 55 ASN H . 55 ASN H 1 1
199 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
199 1 2 1 1 55 ASN H . 55 ASN H 1 1
200 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
200 1 2 1 1 58 SER H . 58 SER H 1 1
201 1 1 1 1 58 SER HA . 58 SER HA 1 1
201 1 2 1 1 59 LEU H . 59 LEU H 1 1
202 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
202 1 2 1 1 59 LEU H . 59 LEU H 1 1
203 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
203 1 2 1 1 60 ALA H . 60 ALA H 1 1
204 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
204 1 2 1 1 60 ALA H . 60 ALA H 1 1
205 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
205 1 2 1 1 62 GLY H . 62 GLY H 1 1
206 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
206 1 2 1 1 64 ARG H . 64 ARG H 1 1
207 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
207 1 2 1 1 65 CYS H . 65 CYSS H 1 1
208 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
208 1 2 1 1 65 CYS H . 65 CYSS H 1 1
209 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
209 1 2 1 1 17 GLY H . 17 GLY H 1 1
210 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
210 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
211 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
211 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
212 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
212 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
213 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
213 1 2 1 1 58 SER H . 58 SER H 1 1
214 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
214 1 2 1 1 58 SER H . 58 SER H 1 1
215 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
215 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
216 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
216 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
217 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
217 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
218 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
218 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
219 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
219 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
220 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
220 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
221 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
221 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
222 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
222 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
223 1 1 1 1 8 ASN H . 8 ASN H 1 1
223 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
224 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
224 1 2 1 1 29 VAL H . 29 VAL H 1 1
225 1 1 1 1 16 THR HA . 16 THR HA 1 1
225 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
226 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
226 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
227 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
227 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
228 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
228 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
229 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
229 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
230 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
230 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
231 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
231 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
232 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
232 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
233 1 1 1 1 18 CYS H . 18 CYSS H 1 1
233 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
234 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
234 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
235 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
235 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
236 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
236 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
237 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
237 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
238 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
238 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
239 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
239 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
240 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
240 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
241 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
241 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
242 1 1 1 1 18 CYS H . 18 CYSS H 1 1
242 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
243 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
243 1 2 1 1 35 TYR H . 35 TYR H 1 1
244 1 1 1 1 16 THR H . 16 THR H 1 1
244 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
245 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
245 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
246 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
246 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
247 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
247 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
248 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
248 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
249 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
249 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
250 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
250 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
251 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
251 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
252 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
252 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
253 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
253 1 2 1 1 52 SER H . 52 SER H 1 1
254 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
254 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
255 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
255 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
256 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
256 1 2 1 1 52 SER H . 52 SER H 1 1
257 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
257 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
258 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
258 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
259 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
259 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
260 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
260 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
261 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
261 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
262 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
262 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
263 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
263 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
264 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
264 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
265 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
265 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
266 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
266 1 2 1 1 58 SER HA . 58 SER HA 1 1
267 1 1 1 1 3 THR MG . 3 THR QG2 1 1
267 1 2 1 1 62 GLY H . 62 GLY H 1 1
268 1 1 1 1 3 THR HB . 3 THR HB 1 1
268 1 2 1 1 63 GLY H . 63 GLY H 1 1
269 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
269 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
270 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
270 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
271 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
271 1 2 1 1 34 SER HA . 34 SER HA 1 1
272 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
272 1 2 1 1 39 ALA H . 39 ALA H 1 1
273 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
273 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
274 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
274 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
275 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
275 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
276 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
276 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
277 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
277 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
278 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
278 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
279 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
279 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
280 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
280 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
281 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
281 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
282 1 1 1 1 5 ASN H . 5 ASN H 1 1
282 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
283 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
283 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
284 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
284 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
285 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
285 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
286 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
286 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
287 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
287 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
288 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
288 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
289 1 1 1 1 3 THR HB . 3 THR HB 1 1
289 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
290 1 1 1 1 3 THR HB . 3 THR HB 1 1
290 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
291 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
291 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
292 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
292 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
293 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
293 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
294 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
294 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
295 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
295 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
296 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
296 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
297 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
297 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
298 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
298 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
299 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
299 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
300 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
300 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
301 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
301 1 2 1 1 16 THR HA . 16 THR HA 1 1
302 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
302 1 2 1 1 16 THR HB . 16 THR HB 1 1
303 1 1 1 1 3 THR HA . 3 THR HA 1 1
303 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
304 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
304 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
305 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
305 1 2 1 1 15 ALA H . 15 ALA H 1 1
306 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
306 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
307 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
307 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
308 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
308 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
309 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
309 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
310 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 1
310 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
311 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
311 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
312 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
312 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
313 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
313 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
314 1 1 1 1 8 ASN H . 8 ASN H 1 1
314 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
315 1 1 1 1 8 ASN H . 8 ASN H 1 1
315 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
316 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
316 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
317 1 1 1 1 40 THR HA . 40 THR HA 1 1
317 1 2 1 1 40 THR MG . 40 THR QG2 1 1
318 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
318 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
319 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
319 1 2 1 1 45 LEU H . 45 LEU H 1 1
320 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
320 1 2 1 1 14 ILE H . 14 ILE H 1 1
321 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
321 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
322 1 1 1 1 46 SER HA . 46 SER HA 1 1
322 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
323 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
323 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
324 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
324 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
325 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
325 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
326 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
326 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
327 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
327 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
328 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
328 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1
329 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
329 1 2 1 1 58 SER HA . 58 SER HA 1 1
330 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
330 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
331 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
331 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
332 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
332 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
333 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
333 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
334 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
334 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
335 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
335 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
336 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
336 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
337 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
337 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
338 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
338 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
339 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
339 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
340 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
340 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
341 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 1
341 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
342 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
342 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
343 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
343 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
344 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
344 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
345 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
345 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
346 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
346 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
347 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
347 1 2 1 1 40 THR HA . 40 THR HA 1 1
348 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
348 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
349 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
349 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
350 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
350 1 2 1 1 40 THR MG . 40 THR QG2 1 1
351 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
351 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
352 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
352 1 2 1 1 16 THR MG . 16 THR QG2 1 1
353 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
353 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
354 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
354 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
355 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
355 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
356 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
356 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
357 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
357 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
358 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
358 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
359 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
359 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
360 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
360 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
361 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
361 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
362 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
362 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
363 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
363 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
364 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
364 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
365 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
365 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
366 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
366 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
367 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
367 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
368 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
368 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
369 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
369 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
370 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
370 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
371 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
371 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
372 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
372 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
373 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
373 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
374 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
374 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
375 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
375 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
376 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
376 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
377 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
377 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
378 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
378 1 2 1 1 16 THR MG . 16 THR QG2 1 1
379 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
379 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
380 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
380 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
381 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
381 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
382 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
382 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
383 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
383 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
384 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
384 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
385 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
385 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
386 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
386 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
387 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
387 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
388 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
388 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
389 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
389 1 2 1 1 40 THR HA . 40 THR HA 1 1
390 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
390 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
391 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
391 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
392 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
392 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
393 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
393 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
394 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
394 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
395 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
395 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
396 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
396 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
397 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
397 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
398 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
398 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
399 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
399 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
400 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
400 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
401 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
401 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
402 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
402 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
403 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
403 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
404 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
404 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
405 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
405 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
406 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
406 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
407 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
407 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
408 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
408 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
409 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
409 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
410 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
410 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
411 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
411 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
412 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
412 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
413 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
413 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
414 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
414 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
415 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
415 1 2 1 1 2 CYS H . 2 CYSS H 1 1
416 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
416 1 2 1 1 2 CYS H . 2 CYSS H 1 1
417 1 1 1 1 3 THR HB . 3 THR HB 1 1
417 1 2 1 1 4 ALA H . 4 ALA H 1 1
418 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
418 1 2 1 1 5 ASN H . 5 ASN H 1 1
419 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
419 1 2 1 1 6 ILE H . 6 ILE H 1 1
420 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
420 1 2 1 1 6 ILE H . 6 ILE H 1 1
421 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
421 1 2 1 1 7 LEU H . 7 LEU H 1 1
422 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
422 1 2 1 1 7 LEU H . 7 LEU H 1 1
423 1 1 1 1 7 LEU H . 7 LEU H 1 1
423 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
424 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
424 1 2 1 1 8 ASN H . 8 ASN H 1 1
425 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
425 1 2 1 1 8 ASN H . 8 ASN H 1 1
426 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
426 1 2 1 1 9 ILE H . 9 ILE H 1 1
427 1 1 1 1 9 ILE H . 9 ILE H 1 1
427 1 2 1 1 10 ASN H . 10 ASN H 1 1
428 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
428 1 2 1 1 11 GLU H . 11 GLU H 1 1
429 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
429 1 2 1 1 12 VAL H . 12 VAL H 1 1
430 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
430 1 2 1 1 12 VAL H . 12 VAL H 1 1
431 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
431 1 2 1 1 12 VAL H . 12 VAL H 1 1
432 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
432 1 2 1 1 12 VAL H . 12 VAL H 1 1
433 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
433 1 2 1 1 13 VAL H . 13 VAL H 1 1
434 1 1 1 1 14 ILE H . 14 ILE H 1 1
434 1 2 1 1 15 ALA H . 15 ALA H 1 1
435 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
435 1 2 1 1 15 ALA H . 15 ALA H 1 1
436 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
436 1 2 1 1 15 ALA H . 15 ALA H 1 1
437 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
437 1 2 1 1 15 ALA H . 15 ALA H 1 1
438 1 1 1 1 15 ALA H . 15 ALA H 1 1
438 1 2 1 1 16 THR H . 16 THR H 1 1
439 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
439 1 2 1 1 16 THR H . 16 THR H 1 1
440 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
440 1 2 1 1 16 THR H . 16 THR H 1 1
441 1 1 1 1 16 THR HA . 16 THR HA 1 1
441 1 2 1 1 17 GLY H . 17 GLY H 1 1
442 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
442 1 2 1 1 19 VAL H . 19 VAL H 1 1
443 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
443 1 2 1 1 19 VAL H . 19 VAL H 1 1
444 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
444 1 2 1 1 21 ALA H . 21 ALA H 1 1
445 1 1 1 1 22 GLY H . 22 GLY H 1 1
445 1 2 1 1 23 GLY H . 23 GLY H 1 1
446 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
446 1 2 1 1 24 ASN H . 24 ASN H 1 1
447 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
447 1 2 1 1 24 ASN H . 24 ASN H 1 1
448 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
448 1 2 1 1 26 ILE H . 26 ILE H 1 1
449 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
449 1 2 1 1 26 ILE H . 26 ILE H 1 1
450 1 1 1 1 26 ILE H . 26 ILE H 1 1
450 1 2 1 1 27 ILE H . 27 ILE H 1 1
451 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
451 1 2 1 1 27 ILE H . 27 ILE H 1 1
452 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
452 1 2 1 1 28 ARG H . 28 ARG H 1 1
453 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
453 1 2 1 1 28 ARG H . 28 ARG H 1 1
454 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
454 1 2 1 1 29 VAL H . 29 VAL H 1 1
455 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
455 1 2 1 1 30 GLY H . 30 GLY H 1 1
456 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
456 1 2 1 1 30 GLY H . 30 GLY H 1 1
457 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
457 1 2 1 1 30 GLY H . 30 GLY H 1 1
458 1 1 1 1 32 ASP H . 32 ASP H 1 1
458 1 2 1 1 33 HIS H . 33 HIS H 1 1
459 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
459 1 2 1 1 34 SER H . 34 SER H 1 1
460 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
460 1 2 1 1 35 TYR H . 35 TYR H 1 1
461 1 1 1 1 35 TYR H . 35 TYR H 1 1
461 1 2 1 1 36 LEU H . 36 LEU H 1 1
462 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
462 1 2 1 1 36 LEU H . 36 LEU H 1 1
463 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
463 1 2 1 1 36 LEU H . 36 LEU H 1 1
464 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
464 1 2 1 1 37 ILE H . 37 ILE H 1 1
465 1 1 1 1 37 ILE H . 37 ILE H 1 1
465 1 2 1 1 38 ARG H . 38 ARG H 1 1
466 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
466 1 2 1 1 38 ARG H . 38 ARG H 1 1
467 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
467 1 2 1 1 38 ARG H . 38 ARG H 1 1
468 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
468 1 2 1 1 39 ALA H . 39 ALA H 1 1
469 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
469 1 2 1 1 40 THR H . 40 THR H 1 1
470 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
470 1 2 1 1 40 THR H . 40 THR H 1 1
471 1 1 1 1 44 GLY H . 44 GLY H 1 1
471 1 2 1 1 45 LEU H . 45 LEU H 1 1
472 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
472 1 2 1 1 46 SER H . 46 SER H 1 1
473 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
473 1 2 1 1 46 SER H . 46 SER H 1 1
474 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
474 1 2 1 1 46 SER H . 46 SER H 1 1
475 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
475 1 2 1 1 48 ASN H . 48 ASN H 1 1
476 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
476 1 2 1 1 48 ASN H . 48 ASN H 1 1
477 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
477 1 2 1 1 48 ASN H . 48 ASN H 1 1
478 1 1 1 1 50 SER H . 50 SER H 1 1
478 1 2 1 1 51 GLN H . 51 GLN H 1 1
479 1 1 1 1 50 SER HA . 50 SER HA 1 1
479 1 2 1 1 51 GLN H . 51 GLN H 1 1
480 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
480 1 2 1 1 51 GLN H . 51 GLN H 1 1
481 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
481 1 2 1 1 51 GLN H . 51 GLN H 1 1
482 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
482 1 2 1 1 52 SER H . 52 SER H 1 1
483 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
483 1 2 1 1 52 SER H . 52 SER H 1 1
484 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
484 1 2 1 1 52 SER H . 52 SER H 1 1
485 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
485 1 2 1 1 52 SER H . 52 SER H 1 1
486 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
486 1 2 1 1 54 ILE H . 54 ILE H 1 1
487 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
487 1 2 1 1 55 ASN H . 55 ASN H 1 1
488 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
488 1 2 1 1 56 GLY H . 56 GLY H 1 1
489 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
489 1 2 1 1 56 GLY H . 56 GLY H 1 1
490 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
490 1 2 1 1 58 SER H . 58 SER H 1 1
491 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
491 1 2 1 1 58 SER H . 58 SER H 1 1
492 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
492 1 2 1 1 59 LEU H . 59 LEU H 1 1
493 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
493 1 2 1 1 60 ALA H . 60 ALA H 1 1
494 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
494 1 2 1 1 60 ALA H . 60 ALA H 1 1
495 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
495 1 2 1 1 60 ALA H . 60 ALA H 1 1
496 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
496 1 2 1 1 60 ALA H . 60 ALA H 1 1
497 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
497 1 2 1 1 61 SER H . 61 SER H 1 1
498 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
498 1 2 1 1 61 SER H . 61 SER H 1 1
499 1 1 1 1 61 SER HA . 61 SER HA 1 1
499 1 2 1 1 62 GLY H . 62 GLY H 1 1
500 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
500 1 2 1 1 62 GLY H . 62 GLY H 1 1
501 1 1 1 1 62 GLY H . 62 GLY H 1 1
501 1 2 1 1 63 GLY H . 63 GLY H 1 1
502 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
502 1 2 1 1 64 ARG H . 64 ARG H 1 1
503 1 1 1 1 2 CYS H . 2 CYSS H 1 1
503 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
504 1 1 1 1 3 THR H . 3 THR H 1 1
504 1 2 1 1 3 THR MG . 3 THR QG2 1 1
505 1 1 1 1 4 ALA H . 4 ALA H 1 1
505 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
506 1 1 1 1 6 ILE H . 6 ILE H 1 1
506 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
507 1 1 1 1 6 ILE H . 6 ILE H 1 1
507 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
508 1 1 1 1 6 ILE H . 6 ILE H 1 1
508 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
509 1 1 1 1 7 LEU H . 7 LEU H 1 1
509 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
510 1 1 1 1 7 LEU H . 7 LEU H 1 1
510 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
511 1 1 1 1 7 LEU H . 7 LEU H 1 1
511 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
512 1 1 1 1 7 LEU H . 7 LEU H 1 1
512 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
513 1 1 1 1 9 ILE H . 9 ILE H 1 1
513 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
514 1 1 1 1 9 ILE H . 9 ILE H 1 1
514 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
515 1 1 1 1 10 ASN H . 10 ASN H 1 1
515 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
516 1 1 1 1 10 ASN H . 10 ASN H 1 1
516 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
517 1 1 1 1 11 GLU H . 11 GLU H 1 1
517 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
518 1 1 1 1 11 GLU H . 11 GLU H 1 1
518 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
519 1 1 1 1 11 GLU H . 11 GLU H 1 1
519 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
520 1 1 1 1 11 GLU H . 11 GLU H 1 1
520 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
521 1 1 1 1 14 ILE H . 14 ILE H 1 1
521 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
522 1 1 1 1 14 ILE H . 14 ILE H 1 1
522 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
523 1 1 1 1 14 ILE H . 14 ILE H 1 1
523 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
524 1 1 1 1 19 VAL H . 19 VAL H 1 1
524 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
525 1 1 1 1 19 VAL H . 19 VAL H 1 1
525 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
526 1 1 1 1 21 ALA H . 21 ALA H 1 1
526 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
527 1 1 1 1 24 ASN H . 24 ASN H 1 1
527 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
528 1 1 1 1 24 ASN H . 24 ASN H 1 1
528 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
529 1 1 1 1 25 LEU H . 25 LEU H 1 1
529 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
530 1 1 1 1 25 LEU H . 25 LEU H 1 1
530 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
531 1 1 1 1 26 ILE H . 26 ILE H 1 1
531 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
532 1 1 1 1 28 ARG H . 28 ARG H 1 1
532 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
533 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
533 1 2 1 1 28 ARG H . 28 ARG H 1 1
534 1 1 1 1 29 VAL H . 29 VAL H 1 1
534 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
535 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
535 1 2 1 1 29 VAL H . 29 VAL H 1 1
536 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
536 1 2 1 1 34 SER H . 34 SER H 1 1
537 1 1 1 1 35 TYR H . 35 TYR H 1 1
537 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
538 1 1 1 1 35 TYR H . 35 TYR H 1 1
538 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
539 1 1 1 1 36 LEU H . 36 LEU H 1 1
539 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
540 1 1 1 1 37 ILE H . 37 ILE H 1 1
540 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
541 1 1 1 1 45 LEU H . 45 LEU H 1 1
541 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
542 1 1 1 1 38 ARG H . 38 ARG H 1 1
542 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
543 1 1 1 1 38 ARG H . 38 ARG H 1 1
543 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
544 1 1 1 1 38 ARG H . 38 ARG H 1 1
544 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
545 1 1 1 1 38 ARG H . 38 ARG H 1 1
545 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1
546 1 1 1 1 39 ALA H . 39 ALA H 1 1
546 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
547 1 1 1 1 41 VAL H . 41 VAL H 1 1
547 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
548 1 1 1 1 43 CYS H . 43 CYSS H 1 1
548 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
549 1 1 1 1 37 ILE H . 37 ILE H 1 1
549 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
550 1 1 1 1 47 LEU H . 47 LEU H 1 1
550 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
551 1 1 1 1 48 ASN H . 48 ASN H 1 1
551 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
552 1 1 1 1 48 ASN H . 48 ASN H 1 1
552 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
553 1 1 1 1 50 SER H . 50 SER H 1 1
553 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
554 1 1 1 1 50 SER H . 50 SER H 1 1
554 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
555 1 1 1 1 51 GLN H . 51 GLN H 1 1
555 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
556 1 1 1 1 52 SER H . 52 SER H 1 1
556 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
557 1 1 1 1 52 SER H . 52 SER H 1 1
557 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
558 1 1 1 1 53 PHE H . 53 PHE H 1 1
558 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
559 1 1 1 1 54 ILE H . 54 ILE H 1 1
559 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
560 1 1 1 1 54 ILE H . 54 ILE H 1 1
560 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
561 1 1 1 1 59 LEU H . 59 LEU H 1 1
561 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
562 1 1 1 1 59 LEU H . 59 LEU H 1 1
562 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
563 1 1 1 1 59 LEU H . 59 LEU H 1 1
563 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
564 1 1 1 1 64 ARG H . 64 ARG H 1 1
564 1 2 1 1 64 ARG HB2 . 64 ARG HB2 1 1
565 1 1 1 1 7 LEU H . 7 LEU H 1 1
565 1 2 1 1 8 ASN H . 8 ASN H 1 1
566 1 1 1 1 10 ASN H . 10 ASN H 1 1
566 1 2 1 1 11 GLU H . 11 GLU H 1 1
567 1 1 1 1 11 GLU H . 11 GLU H 1 1
567 1 2 1 1 12 VAL H . 12 VAL H 1 1
568 1 1 1 1 21 ALA H . 21 ALA H 1 1
568 1 2 1 1 22 GLY H . 22 GLY H 1 1
569 1 1 1 1 25 LEU H . 25 LEU H 1 1
569 1 2 1 1 26 ILE H . 26 ILE H 1 1
570 1 1 1 1 27 ILE H . 27 ILE H 1 1
570 1 2 1 1 28 ARG H . 28 ARG H 1 1
571 1 1 1 1 28 ARG H . 28 ARG H 1 1
571 1 2 1 1 29 VAL H . 29 VAL H 1 1
572 1 1 1 1 31 SER H . 31 SER H 1 1
572 1 2 1 1 32 ASP H . 32 ASP H 1 1
573 1 1 1 1 38 ARG H . 38 ARG H 1 1
573 1 2 1 1 39 ALA H . 39 ALA H 1 1
574 1 1 1 1 41 VAL H . 41 VAL H 1 1
574 1 2 1 1 42 SER H . 42 SER H 1 1
575 1 1 1 1 42 SER H . 42 SER H 1 1
575 1 2 1 1 43 CYS H . 43 CYSS H 1 1
576 1 1 1 1 43 CYS H . 43 CYSS H 1 1
576 1 2 1 1 44 GLY H . 44 GLY H 1 1
577 1 1 1 1 52 SER H . 52 SER H 1 1
577 1 2 1 1 53 PHE H . 53 PHE H 1 1
578 1 1 1 1 56 GLY H . 56 GLY H 1 1
578 1 2 1 1 57 GLU H . 57 GLU H 1 1
579 1 1 1 1 57 GLU H . 57 GLU H 1 1
579 1 2 1 1 58 SER H . 58 SER H 1 1
580 1 1 1 1 59 LEU H . 59 LEU H 1 1
580 1 2 1 1 60 ALA H . 60 ALA H 1 1
581 1 1 1 1 60 ALA H . 60 ALA H 1 1
581 1 2 1 1 61 SER H . 61 SER H 1 1
582 1 1 1 1 61 SER H . 61 SER H 1 1
582 1 2 1 1 62 GLY H . 62 GLY H 1 1
583 1 1 1 1 63 GLY H . 63 GLY H 1 1
583 1 2 1 1 64 ARG H . 64 ARG H 1 1
584 1 1 1 1 64 ARG H . 64 ARG H 1 1
584 1 2 1 1 65 CYS H . 65 CYSS H 1 1
585 1 1 1 1 8 ASN H . 8 ASN H 1 1
585 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
586 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
586 1 2 1 1 11 GLU H . 11 GLU H 1 1
587 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
587 1 2 1 1 12 VAL H . 12 VAL H 1 1
588 1 1 1 1 5 ASN H . 5 ASN H 1 1
588 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
589 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
589 1 2 1 1 8 ASN H . 8 ASN H 1 1
590 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
590 1 2 1 1 11 GLU H . 11 GLU H 1 1
591 1 1 1 1 8 ASN H . 8 ASN H 1 1
591 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
592 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
592 1 2 1 1 11 GLU H . 11 GLU H 1 1
593 1 1 1 1 8 ASN H . 8 ASN H 1 1
593 1 2 1 1 12 VAL H . 12 VAL H 1 1
594 1 1 1 1 16 THR H . 16 THR H 1 1
594 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
595 1 1 1 1 17 GLY H . 17 GLY H 1 1
595 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
596 1 1 1 1 18 CYS H . 18 CYSS H 1 1
596 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
597 1 1 1 1 22 GLY H . 22 GLY H 1 1
597 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
598 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
598 1 2 1 1 15 ALA H . 15 ALA H 1 1
599 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
599 1 2 1 1 14 ILE H . 14 ILE H 1 1
600 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
600 1 2 1 1 15 ALA H . 15 ALA H 1 1
601 1 1 1 1 25 LEU H . 25 LEU H 1 1
601 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
602 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
602 1 2 1 1 30 GLY H . 30 GLY H 1 1
603 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
603 1 2 1 1 35 TYR H . 35 TYR H 1 1
604 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
604 1 2 1 1 36 LEU H . 36 LEU H 1 1
605 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
605 1 2 1 1 48 ASN H . 48 ASN H 1 1
606 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
606 1 2 1 1 48 ASN H . 48 ASN H 1 1
607 1 1 1 1 46 SER H . 46 SER H 1 1
607 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
608 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
608 1 2 1 1 57 GLU H . 57 GLU H 1 1
609 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
609 1 2 1 1 58 SER H . 58 SER H 1 1
610 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
610 1 2 1 1 61 SER H . 61 SER H 1 1
611 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
611 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
612 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
612 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
613 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
613 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
614 1 1 1 1 3 THR HB . 3 THR HB 1 1
614 1 2 1 1 62 GLY H . 62 GLY H 1 1
615 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
615 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
616 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
616 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
617 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
617 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
618 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
618 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
619 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
619 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
620 1 1 1 1 3 THR MG . 3 THR QG2 1 1
620 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
621 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
621 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
622 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
622 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
623 1 1 1 1 3 THR MG . 3 THR QG2 1 1
623 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
624 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
624 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
625 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
625 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
626 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
626 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
627 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
627 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
628 1 1 1 1 5 ASN H . 5 ASN H 1 1
628 1 2 1 1 60 ALA H . 60 ALA H 1 1
629 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
629 1 2 1 1 60 ALA H . 60 ALA H 1 1
630 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
630 1 2 1 1 60 ALA H . 60 ALA H 1 1
631 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
631 1 2 1 1 60 ALA H . 60 ALA H 1 1
632 1 1 1 1 6 ILE H . 6 ILE H 1 1
632 1 2 1 1 15 ALA H . 15 ALA H 1 1
633 1 1 1 1 27 ILE H . 27 ILE H 1 1
633 1 2 1 1 35 TYR H . 35 TYR H 1 1
634 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
634 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
635 1 1 1 1 4 ALA H . 4 ALA H 1 1
635 1 2 1 1 17 GLY H . 17 GLY H 1 1
636 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
636 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
637 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
637 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
638 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
638 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
639 1 1 1 1 4 ALA H . 4 ALA H 1 1
639 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
640 1 1 1 1 6 ILE H . 6 ILE H 1 1
640 1 2 1 1 16 THR HA . 16 THR HA 1 1
641 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
641 1 2 1 1 44 GLY H . 44 GLY H 1 1
642 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
642 1 2 1 1 54 ILE H . 54 ILE H 1 1
643 1 1 1 1 7 LEU H . 7 LEU H 1 1
643 1 2 1 1 58 SER H . 58 SER H 1 1
644 1 1 1 1 40 THR H . 40 THR H 1 1
644 1 2 1 1 44 GLY H . 44 GLY H 1 1
645 1 1 1 1 36 LEU H . 36 LEU H 1 1
645 1 2 1 1 48 ASN H . 48 ASN H 1 1
646 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
646 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
647 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
647 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
648 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
648 1 2 1 1 57 GLU H . 57 GLU H 1 1
649 1 1 1 1 45 LEU H . 45 LEU H 1 1
649 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
650 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
650 1 2 1 1 46 SER H . 46 SER H 1 1
651 1 1 1 1 2 CYS H . 2 CYSS H 1 1
651 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
652 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
652 1 2 1 1 3 THR H . 3 THR H 1 1
653 1 1 1 1 2 CYS H . 2 CYSS H 1 1
653 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
654 1 1 1 1 3 THR HA . 3 THR HA 1 1
654 1 2 1 1 19 VAL H . 19 VAL H 1 1
655 1 1 1 1 8 ASN H . 8 ASN H 1 1
655 1 2 1 1 14 ILE H . 14 ILE H 1 1
656 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
656 1 2 1 1 12 VAL H . 12 VAL H 1 1
657 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
657 1 2 1 1 21 ALA H . 21 ALA H 1 1
658 1 1 1 1 6 ILE H . 6 ILE H 1 1
658 1 2 1 1 16 THR HB . 16 THR HB 1 1
659 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
659 1 2 1 1 17 GLY H . 17 GLY H 1 1
660 1 1 1 1 6 ILE H . 6 ILE H 1 1
660 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
661 1 1 1 1 6 ILE H . 6 ILE H 1 1
661 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
662 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
662 1 2 1 1 19 VAL H . 19 VAL H 1 1
663 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
663 1 2 1 1 24 ASN H . 24 ASN H 1 1
664 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
664 1 2 1 1 24 ASN H . 24 ASN H 1 1
665 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
665 1 2 1 1 11 GLU H . 11 GLU H 1 1
666 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
666 1 2 1 1 11 GLU H . 11 GLU H 1 1
667 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
667 1 2 1 1 11 GLU H . 11 GLU H 1 1
668 1 1 1 1 40 THR HA . 40 THR HA 1 1
668 1 2 1 1 41 VAL H . 41 VAL H 1 1
669 1 1 1 1 40 THR H . 40 THR H 1 1
669 1 2 1 1 40 THR MG . 40 THR QG2 1 1
670 1 1 1 1 22 GLY H . 22 GLY H 1 1
670 1 2 1 1 40 THR HA . 40 THR HA 1 1
671 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
671 1 2 1 1 45 LEU H . 45 LEU H 1 1
672 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
672 1 2 1 1 43 CYS H . 43 CYSS H 1 1
673 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
673 1 2 1 1 15 ALA H . 15 ALA H 1 1
674 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
674 1 2 1 1 15 ALA H . 15 ALA H 1 1
675 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
675 1 2 1 1 14 ILE H . 14 ILE H 1 1
676 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
676 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
677 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
677 1 2 1 1 35 TYR H . 35 TYR H 1 1
678 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
678 1 2 1 1 35 TYR H . 35 TYR H 1 1
679 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
679 1 2 1 1 35 TYR H . 35 TYR H 1 1
680 1 1 1 1 23 GLY H . 23 GLY H 1 1
680 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
681 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
681 1 2 1 1 47 LEU H . 47 LEU H 1 1
682 1 1 1 1 25 LEU H . 25 LEU H 1 1
682 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
683 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 1
683 1 2 1 1 34 SER H . 34 SER H 1 1
684 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
684 1 2 1 1 65 CYS H . 65 CYSS H 1 1
685 1 1 1 1 37 ILE H . 37 ILE H 1 1
685 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
686 1 1 1 1 37 ILE H . 37 ILE H 1 1
686 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
687 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
687 1 2 1 1 10 ASN H . 10 ASN H 1 1
688 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
688 1 2 1 1 9 ILE H . 9 ILE H 1 1
689 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
689 1 2 1 1 48 ASN H . 48 ASN H 1 1
690 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
690 1 2 1 1 57 GLU H . 57 GLU H 1 1
691 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
691 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
692 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
692 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
693 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
693 1 2 1 1 51 GLN H . 51 GLN H 1 1
694 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
694 1 2 1 1 57 GLU H . 57 GLU H 1 1
695 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
695 1 2 1 1 57 GLU H . 57 GLU H 1 1
696 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
696 1 2 1 1 58 SER H . 58 SER H 1 1
697 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
697 1 2 1 1 29 VAL H . 29 VAL H 1 1
698 1 1 1 1 28 ARG H . 28 ARG H 1 1
698 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
699 1 1 1 1 2 CYS H . 2 CYSS H 1 1
699 1 2 1 1 19 VAL H . 19 VAL H 1 1
700 1 1 1 1 6 ILE H . 6 ILE H 1 1
700 1 2 1 1 14 ILE H . 14 ILE H 1 1
701 1 1 1 1 2 CYS H . 2 CYSS H 1 1
701 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
702 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
702 1 2 1 1 19 VAL H . 19 VAL H 1 1
703 1 1 1 1 2 CYS H . 2 CYSS H 1 1
703 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
704 1 1 1 1 3 THR H . 3 THR H 1 1
704 1 2 1 1 4 ALA H . 4 ALA H 1 1
705 1 1 1 1 4 ALA H . 4 ALA H 1 1
705 1 2 1 1 16 THR HA . 16 THR HA 1 1
706 1 1 1 1 5 ASN H . 5 ASN H 1 1
706 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
707 1 1 1 1 5 ASN H . 5 ASN H 1 1
707 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
708 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
708 1 2 1 1 19 VAL H . 19 VAL H 1 1
709 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
709 1 2 1 1 56 GLY H . 56 GLY H 1 1
710 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
710 1 2 1 1 39 ALA H . 39 ALA H 1 1
711 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
711 1 2 1 1 39 ALA H . 39 ALA H 1 1
712 1 1 1 1 19 VAL H . 19 VAL H 1 1
712 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
713 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
713 1 2 1 1 23 GLY H . 23 GLY H 1 1
714 1 1 1 1 27 ILE H . 27 ILE H 1 1
714 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
715 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
715 1 2 1 1 65 CYS H . 65 CYSS H 1 1
716 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
716 1 2 1 1 65 CYS H . 65 CYSS H 1 1
717 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
717 1 2 1 1 59 LEU H . 59 LEU H 1 1
718 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
718 1 2 1 1 59 LEU H . 59 LEU H 1 1
719 1 1 1 1 46 SER H . 46 SER H 1 1
719 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
720 1 1 1 1 51 GLN H . 51 GLN H 1 1
720 1 2 1 1 52 SER H . 52 SER H 1 1
721 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
721 1 2 1 1 51 GLN H . 51 GLN H 1 1
722 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
722 1 2 1 1 51 GLN H . 51 GLN H 1 1
723 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
723 1 2 1 1 51 GLN H . 51 GLN H 1 1
724 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
724 1 2 1 1 51 GLN H . 51 GLN H 1 1
725 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
725 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
726 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
726 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
727 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
727 1 2 1 1 47 LEU H . 47 LEU H 1 1
728 1 1 1 1 47 LEU H . 47 LEU H 1 1
728 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
729 1 1 1 1 47 LEU H . 47 LEU H 1 1
729 1 2 1 1 53 PHE QE . 53 PHE QE 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 . . . . . . . 3.69 1 1
2 1 . . . . . . . 3.29 1 1
3 1 . . . . . . . 3.64 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 3.15 1 1
6 1 . . . . . . . 3.46 1 1
7 1 . . . . . . . 3.11 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 4.77 1 1
10 1 . . . . . . . 4.77 1 1
11 1 . . . . . . . 4.08 1 1
12 1 . . . . . . . 4.08 1 1
13 1 . . . . . . . 3.74 1 1
14 1 . . . . . . . 2.82 1 1
15 1 . . . . . . . 3.46 1 1
16 1 . . . . . . . 3.96 1 1
17 1 . . . . . . . 4.59 1 1
18 1 . . . . . . . 3.96 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 3.4 1 1
21 1 . . . . . . . 3.77 1 1
22 1 . . . . . . . 3.65 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 2.88 1 1
25 1 . . . . . . . 4.15 1 1
26 1 . . . . . . . 3.16 1 1
27 1 . . . . . . . 4.15 1 1
28 1 . . . . . . . 3.57 1 1
29 1 . . . . . . . 2.79 1 1
30 1 . . . . . . . 4.03 1 1
31 1 . . . . . . . 4.03 1 1
32 1 . . . . . . . 3.2 1 1
33 1 . . . . . . . 3.24 1 1
34 1 . . . . . . . 3.41 1 1
35 1 . . . . . . . 3.03 1 1
36 1 . . . . . . . 3.71 1 1
37 1 . . . . . . . 3.71 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 4.25 1 1
40 1 . . . . . . . 3.37 1 1
41 1 . . . . . . . 3.6 1 1
42 1 . . . . . . . 4.16 1 1
43 1 . . . . . . . 3.06 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 3.72 1 1
46 1 . . . . . . . 3.54 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 3.09 1 1
49 1 . . . . . . . 3.72 1 1
50 1 . . . . . . . 3.59 1 1
51 1 . . . . . . . 3.75 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.05 1 1
54 1 . . . . . . . 3.59 1 1
55 1 . . . . . . . 2.93 1 1
56 1 . . . . . . . 4.66 1 1
57 1 . . . . . . . 3.69 1 1
58 1 . . . . . . . 3.69 1 1
59 1 . . . . . . . 3.57 1 1
60 1 . . . . . . . 3.25 1 1
61 1 . . . . . . . 3.65 1 1
62 1 . . . . . . . 3.94 1 1
63 1 . . . . . . . 3.61 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 3.23 1 1
66 1 . . . . . . . 3.23 1 1
67 1 . . . . . . . 4.84 1 1
68 1 . . . . . . . 3.86 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.41 1 1
71 1 . . . . . . . 3.97 1 1
72 1 . . . . . . . 3.97 1 1
73 1 . . . . . . . 3.41 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 3.89 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 4.91 1 1
78 1 . . . . . . . 4.91 1 1
79 1 . . . . . . . 3.22 1 1
80 1 . . . . . . . 3.78 1 1
81 1 . . . . . . . 3.35 1 1
82 1 . . . . . . . 5.13 1 1
83 1 . . . . . . . 3.69 1 1
84 1 . . . . . . . 3.59 1 1
85 1 . . . . . . . 3.45 1 1
86 1 . . . . . . . 3.01 1 1
87 1 . . . . . . . 3.32 1 1
88 1 . . . . . . . 3.24 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 3.86 1 1
91 1 . . . . . . . 3.86 1 1
92 1 . . . . . . . 3.36 1 1
93 1 . . . . . . . 3.65 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 3.87 1 1
96 1 . . . . . . . 3.87 1 1
97 1 . . . . . . . 3.02 1 1
98 1 . . . . . . . 3.02 1 1
99 1 . . . . . . . 4.65 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 4.73 1 1
102 1 . . . . . . . 4.23 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 3.96 1 1
106 1 . . . . . . . 3.63 1 1
107 1 . . . . . . . 3.41 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 3.41 1 1
110 1 . . . . . . . 3.58 1 1
111 1 . . . . . . . 2.91 1 1
112 1 . . . . . . . 4.21 1 1
113 1 . . . . . . . 4.3 1 1
114 1 . . . . . . . 4.3 1 1
115 1 . . . . . . . 4.21 1 1
116 1 . . . . . . . 3.96 1 1
117 1 . . . . . . . 3.47 1 1
118 1 . . . . . . . 2.92 1 1
119 1 . . . . . . . 3.6 1 1
120 1 . . . . . . . 3.52 1 1
121 1 . . . . . . . 3.86 1 1
122 1 . . . . . . . 3.53 1 1
123 1 . . . . . . . 4.46 1 1
124 1 . . . . . . . 3.59 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 3.09 1 1
127 1 . . . . . . . 3.09 1 1
128 1 . . . . . . . 4.24 1 1
129 1 . . . . . . . 4.24 1 1
130 1 . . . . . . . 3.91 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.71 1 1
134 1 . . . . . . . 2.77 1 1
135 1 . . . . . . . 3.69 1 1
136 1 . . . . . . . 3.43 1 1
137 1 . . . . . . . 4.32 1 1
138 1 . . . . . . . 2.6 1 1
139 1 . . . . . . . 3.71 1 1
140 1 . . . . . . . 2.7 1 1
141 1 . . . . . . . 4.12 1 1
142 1 . . . . . . . 4.95 1 1
143 1 . . . . . . . 3.33 1 1
144 1 . . . . . . . 3.33 1 1
145 1 . . . . . . . 4.32 1 1
146 1 . . . . . . . 3.17 1 1
147 1 . . . . . . . 4.39 1 1
148 1 . . . . . . . 4.08 1 1
149 1 . . . . . . . 2.69 1 1
150 1 . . . . . . . 4.78 1 1
151 1 . . . . . . . 4.44 1 1
152 1 . . . . . . . 4.44 1 1
153 1 . . . . . . . 3.98 1 1
154 1 . . . . . . . 5.28 1 1
155 1 . . . . . . . 4.04 1 1
156 1 . . . . . . . 4.81 1 1
157 1 . . . . . . . 3.03 1 1
158 1 . . . . . . . 2.79 1 1
159 1 . . . . . . . 3.82 1 1
160 1 . . . . . . . 2.74 1 1
161 1 . . . . . . . 3.92 1 1
162 1 . . . . . . . 3.92 1 1
163 1 . . . . . . . 3.36 1 1
164 1 . . . . . . . 3.26 1 1
165 1 . . . . . . . 2.64 1 1
166 1 . . . . . . . 4.29 1 1
167 1 . . . . . . . 2.93 1 1
168 1 . . . . . . . 3.56 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 2.68 1 1
171 1 . . . . . . . 3.52 1 1
172 1 . . . . . . . 3.56 1 1
173 1 . . . . . . . 2.92 1 1
174 1 . . . . . . . 3.56 1 1
175 1 . . . . . . . 2.7 1 1
176 1 . . . . . . . 4.14 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 4.4 1 1
179 1 . . . . . . . 4.25 1 1
180 1 . . . . . . . 2.76 1 1
181 1 . . . . . . . 4.51 1 1
182 1 . . . . . . . 3.67 1 1
183 1 . . . . . . . 2.85 1 1
184 1 . . . . . . . 3.81 1 1
185 1 . . . . . . . 3.22 1 1
186 1 . . . . . . . 4.47 1 1
187 1 . . . . . . . 2.9 1 1
188 1 . . . . . . . 3.56 1 1
189 1 . . . . . . . 2.95 1 1
190 1 . . . . . . . 4.13 1 1
191 1 . . . . . . . 3.76 1 1
192 1 . . . . . . . 3.46 1 1
193 1 . . . . . . . 2.78 1 1
194 1 . . . . . . . 3.52 1 1
195 1 . . . . . . . 3.52 1 1
196 1 . . . . . . . 3.93 1 1
197 1 . . . . . . . 3.06 1 1
198 1 . . . . . . . 3.46 1 1
199 1 . . . . . . . 4.63 1 1
200 1 . . . . . . . 3.47 1 1
201 1 . . . . . . . 2.92 1 1
202 1 . . . . . . . 3.36 1 1
203 1 . . . . . . . 4.19 1 1
204 1 . . . . . . . 3.26 1 1
205 1 . . . . . . . 4.34 1 1
206 1 . . . . . . . 3.52 1 1
207 1 . . . . . . . 2.79 1 1
208 1 . . . . . . . 4.81 1 1
209 1 . . . . . . . 3.78 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.21 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 3.77 1 1
214 1 . . . . . . . 4.8 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.27 1 1
217 1 . . . . . . . 4.27 1 1
218 1 . . . . . . . 3.91 1 1
219 1 . . . . . . . 3.91 1 1
220 1 . . . . . . . 4.96 1 1
221 1 . . . . . . . 3.37 1 1
222 1 . . . . . . . 3.46 1 1
223 1 . . . . . . . 3.34 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.43 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.27 1 1
229 1 . . . . . . . 4.74 1 1
230 1 . . . . . . . 4.91 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.85 1 1
234 1 . . . . . . . 4.56 1 1
235 1 . . . . . . . 3.51 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 3.16 1 1
238 1 . . . . . . . 4.88 1 1
239 1 . . . . . . . 4.23 1 1
240 1 . . . . . . . 4.36 1 1
241 1 . . . . . . . 4.92 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 5.07 1 1
244 1 . . . . . . . 5.1 1 1
245 1 . . . . . . . 3.05 1 1
246 1 . . . . . . . 4.06 1 1
247 1 . . . . . . . 3.53 1 1
248 1 . . . . . . . 4.06 1 1
249 1 . . . . . . . 4.76 1 1
250 1 . . . . . . . 3.53 1 1
251 1 . . . . . . . 3.8 1 1
252 1 . . . . . . . 6.02 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.07 1 1
255 1 . . . . . . . 5.22 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 4.76 1 1
259 1 . . . . . . . 3.11 1 1
260 1 . . . . . . . 6.02 1 1
261 1 . . . . . . . 4.76 1 1
262 1 . . . . . . . 4.44 1 1
263 1 . . . . . . . 4.44 1 1
264 1 . . . . . . . 4.95 1 1
265 1 . . . . . . . 4.63 1 1
266 1 . . . . . . . 4.97 1 1
267 1 . . . . . . . 3.72 1 1
268 1 . . . . . . . 4.05 1 1
269 1 . . . . . . . 3.23 1 1
270 1 . . . . . . . 3.81 1 1
271 1 . . . . . . . 3.58 1 1
272 1 . . . . . . . 3.82 1 1
273 1 . . . . . . . 4.74 1 1
274 1 . . . . . . . 3.05 1 1
275 1 . . . . . . . 4.62 1 1
276 1 . . . . . . . 4.62 1 1
277 1 . . . . . . . 3.52 1 1
278 1 . . . . . . . 5.01 1 1
279 1 . . . . . . . 5.01 1 1
280 1 . . . . . . . 4.43 1 1
281 1 . . . . . . . 4.52 1 1
282 1 . . . . . . . 3.27 1 1
283 1 . . . . . . . 3.48 1 1
284 1 . . . . . . . 4.59 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 4.89 1 1
287 1 . . . . . . . 4.68 1 1
288 1 . . . . . . . 4.35 1 1
289 1 . . . . . . . 4.32 1 1
290 1 . . . . . . . 4.32 1 1
291 1 . . . . . . . 5.18 1 1
292 1 . . . . . . . 4.95 1 1
293 1 . . . . . . . 4.95 1 1
294 1 . . . . . . . 5.08 1 1
295 1 . . . . . . . 5.08 1 1
296 1 . . . . . . . 4.52 1 1
297 1 . . . . . . . 5.09 1 1
298 1 . . . . . . . 5.09 1 1
299 1 . . . . . . . 3.35 1 1
300 1 . . . . . . . 3.66 1 1
301 1 . . . . . . . 3.41 1 1
302 1 . . . . . . . 4.6 1 1
303 1 . . . . . . . 3.38 1 1
304 1 . . . . . . . 3.26 1 1
305 1 . . . . . . . 4.05 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 4.05 1 1
308 1 . . . . . . . 3.53 1 1
309 1 . . . . . . . 3.43 1 1
310 1 . . . . . . . 4.78 1 1
311 1 . . . . . . . 4.15 1 1
312 1 . . . . . . . 4.41 1 1
313 1 . . . . . . . 3.31 1 1
314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 3.57 1 1
316 1 . . . . . . . 3.75 1 1
317 1 . . . . . . . 3.4 1 1
318 1 . . . . . . . 3.61 1 1
319 1 . . . . . . . 3.22 1 1
320 1 . . . . . . . 4.89 1 1
321 1 . . . . . . . 4.12 1 1
322 1 . . . . . . . 3.35 1 1
323 1 . . . . . . . 4.91 1 1
324 1 . . . . . . . 4.91 1 1
325 1 . . . . . . . 5.22 1 1
326 1 . . . . . . . 5.22 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.41 1 1
330 1 . . . . . . . 4.19 1 1
331 1 . . . . . . . 4.72 1 1
332 1 . . . . . . . 4.92 1 1
333 1 . . . . . . . 4.8 1 1
334 1 . . . . . . . 4.12 1 1
335 1 . . . . . . . 4.09 1 1
336 1 . . . . . . . 4.8 1 1
337 1 . . . . . . . 4.68 1 1
338 1 . . . . . . . 3.42 1 1
339 1 . . . . . . . 5.25 1 1
340 1 . . . . . . . 5.25 1 1
341 1 . . . . . . . 5.03 1 1
342 1 . . . . . . . 4.84 1 1
343 1 . . . . . . . 4.84 1 1
344 1 . . . . . . . 3.16 1 1
345 1 . . . . . . . 3.57 1 1
346 1 . . . . . . . 3.54 1 1
347 1 . . . . . . . 5.28 1 1
348 1 . . . . . . . 5.07 1 1
349 1 . . . . . . . 5.07 1 1
350 1 . . . . . . . 4.21 1 1
351 1 . . . . . . . 3.11 1 1
352 1 . . . . . . . 5.27 1 1
353 1 . . . . . . . 4.25 1 1
354 1 . . . . . . . 3.48 1 1
355 1 . . . . . . . 3.71 1 1
356 1 . . . . . . . 3.71 1 1
357 1 . . . . . . . 3.21 1 1
358 1 . . . . . . . 4.92 1 1
359 1 . . . . . . . 4.25 1 1
360 1 . . . . . . . 5.47 1 1
361 1 . . . . . . . 5.21 1 1
362 1 . . . . . . . 4.6 1 1
363 1 . . . . . . . 2.96 1 1
364 1 . . . . . . . 3.92 1 1
365 1 . . . . . . . 4.21 1 1
366 1 . . . . . . . 4.21 1 1
367 1 . . . . . . . 4.21 1 1
368 1 . . . . . . . 4.95 1 1
369 1 . . . . . . . 4.05 1 1
370 1 . . . . . . . 4.99 1 1
371 1 . . . . . . . 4.0 1 1
372 1 . . . . . . . 4.63 1 1
373 1 . . . . . . . 4.7 1 1
374 1 . . . . . . . 4.7 1 1
375 1 . . . . . . . 4.23 1 1
376 1 . . . . . . . 4.37 1 1
377 1 . . . . . . . 4.37 1 1
378 1 . . . . . . . 4.93 1 1
379 1 . . . . . . . 4.88 1 1
380 1 . . . . . . . 4.23 1 1
381 1 . . . . . . . 4.88 1 1
382 1 . . . . . . . 4.88 1 1
383 1 . . . . . . . 4.25 1 1
384 1 . . . . . . . 4.26 1 1
385 1 . . . . . . . 4.58 1 1
386 1 . . . . . . . 4.91 1 1
387 1 . . . . . . . 4.65 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.28 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.28 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.7 1 1
395 1 . . . . . . . 4.76 1 1
396 1 . . . . . . . 4.76 1 1
397 1 . . . . . . . 4.7 1 1
398 1 . . . . . . . 3.53 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.84 1 1
404 1 . . . . . . . 3.84 1 1
405 1 . . . . . . . 4.19 1 1
406 1 . . . . . . . 4.19 1 1
407 1 . . . . . . . 5.35 1 1
408 1 . . . . . . . 5.5 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 . . . . . . . 5.18 1 1
414 1 . . . . . . . 5.22 1 1
415 1 . . . . . . . 3.4 1 1
416 1 . . . . . . . 3.71 1 1
417 1 . . . . . . . 5.09 1 1
418 1 . . . . . . . 2.62 1 1
419 1 . . . . . . . 2.66 1 1
420 1 . . . . . . . 4.32 1 1
421 1 . . . . . . . 4.6 1 1
422 1 . . . . . . . 3.19 1 1
423 1 . . . . . . . 3.48 1 1
424 1 . . . . . . . 4.12 1 1
425 1 . . . . . . . 5.49 1 1
426 1 . . . . . . . 3.1 1 1
427 1 . . . . . . . 3.6 1 1
428 1 . . . . . . . 4.39 1 1
429 1 . . . . . . . 5.16 1 1
430 1 . . . . . . . 5.23 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 2.53 1 1
434 1 . . . . . . . 2.77 1 1
435 1 . . . . . . . 4.92 1 1
436 1 . . . . . . . 4.76 1 1
437 1 . . . . . . . 3.98 1 1
438 1 . . . . . . . 4.4 1 1
439 1 . . . . . . . 2.64 1 1
440 1 . . . . . . . 3.03 1 1
441 1 . . . . . . . 2.78 1 1
442 1 . . . . . . . 4.65 1 1
443 1 . . . . . . . 4.65 1 1
444 1 . . . . . . . 3.35 1 1
445 1 . . . . . . . 3.17 1 1
446 1 . . . . . . . 3.13 1 1
447 1 . . . . . . . 3.13 1 1
448 1 . . . . . . . 2.68 1 1
449 1 . . . . . . . 3.43 1 1
450 1 . . . . . . . 4.51 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 2.54 1 1
453 1 . . . . . . . 3.92 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 4.34 1 1
456 1 . . . . . . . 4.22 1 1
457 1 . . . . . . . 4.22 1 1
458 1 . . . . . . . 3.25 1 1
459 1 . . . . . . . 3.56 1 1
460 1 . . . . . . . 3.56 1 1
461 1 . . . . . . . 4.59 1 1
462 1 . . . . . . . 4.14 1 1
463 1 . . . . . . . 3.92 1 1
464 1 . . . . . . . 2.65 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 3.22 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 2.77 1 1
469 1 . . . . . . . 2.72 1 1
470 1 . . . . . . . 3.33 1 1
471 1 . . . . . . . 4.75 1 1
472 1 . . . . . . . 2.63 1 1
473 1 . . . . . . . 4.47 1 1
474 1 . . . . . . . 4.55 1 1
475 1 . . . . . . . 4.13 1 1
476 1 . . . . . . . 4.0 1 1
477 1 . . . . . . . 4.0 1 1
478 1 . . . . . . . 3.29 1 1
479 1 . . . . . . . 3.39 1 1
480 1 . . . . . . . 4.39 1 1
481 1 . . . . . . . 4.39 1 1
482 1 . . . . . . . 2.86 1 1
483 1 . . . . . . . 3.46 1 1
484 1 . . . . . . . 4.88 1 1
485 1 . . . . . . . 4.88 1 1
486 1 . . . . . . . 2.87 1 1
487 1 . . . . . . . 3.01 1 1
488 1 . . . . . . . 3.54 1 1
489 1 . . . . . . . 5.29 1 1
490 1 . . . . . . . 3.14 1 1
491 1 . . . . . . . 3.47 1 1
492 1 . . . . . . . 3.36 1 1
493 1 . . . . . . . 2.74 1 1
494 1 . . . . . . . 4.87 1 1
495 1 . . . . . . . 3.7 1 1
496 1 . . . . . . . 4.41 1 1
497 1 . . . . . . . 2.92 1 1
498 1 . . . . . . . 2.99 1 1
499 1 . . . . . . . 3.07 1 1
500 1 . . . . . . . 4.34 1 1
501 1 . . . . . . . 3.69 1 1
502 1 . . . . . . . 3.52 1 1
503 1 . . . . . . . 3.69 1 1
504 1 . . . . . . . 3.81 1 1
505 1 . . . . . . . 3.02 1 1
506 1 . . . . . . . 3.05 1 1
507 1 . . . . . . . 4.21 1 1
508 1 . . . . . . . 4.69 1 1
509 1 . . . . . . . 4.07 1 1
510 1 . . . . . . . 4.07 1 1
511 1 . . . . . . . 4.43 1 1
512 1 . . . . . . . 4.43 1 1
513 1 . . . . . . . 2.83 1 1
514 1 . . . . . . . 4.59 1 1
515 1 . . . . . . . 3.39 1 1
516 1 . . . . . . . 3.39 1 1
517 1 . . . . . . . 2.59 1 1
518 1 . . . . . . . 3.98 1 1
519 1 . . . . . . . 4.01 1 1
520 1 . . . . . . . 4.01 1 1
521 1 . . . . . . . 3.71 1 1
522 1 . . . . . . . 3.8 1 1
523 1 . . . . . . . 3.8 1 1
524 1 . . . . . . . 3.53 1 1
525 1 . . . . . . . 4.2 1 1
526 1 . . . . . . . 3.28 1 1
527 1 . . . . . . . 4.12 1 1
528 1 . . . . . . . 4.12 1 1
529 1 . . . . . . . 3.72 1 1
530 1 . . . . . . . 4.52 1 1
531 1 . . . . . . . 3.81 1 1
532 1 . . . . . . . 3.59 1 1
533 1 . . . . . . . 5.1 1 1
534 1 . . . . . . . 3.24 1 1
535 1 . . . . . . . 3.7 1 1
536 1 . . . . . . . 2.99 1 1
537 1 . . . . . . . 3.78 1 1
538 1 . . . . . . . 4.04 1 1
539 1 . . . . . . . 3.35 1 1
540 1 . . . . . . . 3.09 1 1
541 1 . . . . . . . 5.05 1 1
542 1 . . . . . . . 3.86 1 1
543 1 . . . . . . . 3.86 1 1
544 1 . . . . . . . 4.27 1 1
545 1 . . . . . . . 4.27 1 1
546 1 . . . . . . . 3.58 1 1
547 1 . . . . . . . 3.65 1 1
548 1 . . . . . . . 2.7 1 1
549 1 . . . . . . . 3.63 1 1
550 1 . . . . . . . 4.73 1 1
551 1 . . . . . . . 3.68 1 1
552 1 . . . . . . . 3.68 1 1
553 1 . . . . . . . 4.09 1 1
554 1 . . . . . . . 4.09 1 1
555 1 . . . . . . . 4.18 1 1
556 1 . . . . . . . 3.87 1 1
557 1 . . . . . . . 3.87 1 1
558 1 . . . . . . . 3.63 1 1
559 1 . . . . . . . 3.36 1 1
560 1 . . . . . . . 4.86 1 1
561 1 . . . . . . . 3.52 1 1
562 1 . . . . . . . 3.89 1 1
563 1 . . . . . . . 4.88 1 1
564 1 . . . . . . . 3.91 1 1
565 1 . . . . . . . 5.05 1 1
566 1 . . . . . . . 2.9 1 1
567 1 . . . . . . . 3.08 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.32 1 1
570 1 . . . . . . . 4.39 1 1
571 1 . . . . . . . 4.7 1 1
572 1 . . . . . . . 4.9 1 1
573 1 . . . . . . . 4.52 1 1
574 1 . . . . . . . 4.28 1 1
575 1 . . . . . . . 3.6 1 1
576 1 . . . . . . . 5.13 1 1
577 1 . . . . . . . 4.3 1 1
578 1 . . . . . . . 3.23 1 1
579 1 . . . . . . . 5.2 1 1
580 1 . . . . . . . 5.2 1 1
581 1 . . . . . . . 4.35 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 4.62 1 1
584 1 . . . . . . . 4.98 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 3.89 1 1
587 1 . . . . . . . 4.61 1 1
588 1 . . . . . . . 4.16 1 1
589 1 . . . . . . . 5.49 1 1
590 1 . . . . . . . 4.74 1 1
591 1 . . . . . . . 4.41 1 1
592 1 . . . . . . . 4.44 1 1
593 1 . . . . . . . 3.45 1 1
594 1 . . . . . . . 3.73 1 1
595 1 . . . . . . . 3.38 1 1
596 1 . . . . . . . 4.45 1 1
597 1 . . . . . . . 3.41 1 1
598 1 . . . . . . . 3.55 1 1
599 1 . . . . . . . 3.49 1 1
600 1 . . . . . . . 5.17 1 1
601 1 . . . . . . . 4.03 1 1
602 1 . . . . . . . 5.11 1 1
603 1 . . . . . . . 3.84 1 1
604 1 . . . . . . . 3.98 1 1
605 1 . . . . . . . 4.24 1 1
606 1 . . . . . . . 4.02 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 4.21 1 1
609 1 . . . . . . . 4.5 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 3.42 1 1
612 1 . . . . . . . 3.42 1 1
613 1 . . . . . . . 3.91 1 1
614 1 . . . . . . . 3.49 1 1
615 1 . . . . . . . 5.11 1 1
616 1 . . . . . . . 5.11 1 1
617 1 . . . . . . . 5.27 1 1
618 1 . . . . . . . 5.27 1 1
619 1 . . . . . . . 4.1 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 3.91 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 3.07 1 1
625 1 . . . . . . . 4.43 1 1
626 1 . . . . . . . 3.7 1 1
627 1 . . . . . . . 4.82 1 1
628 1 . . . . . . . 3.67 1 1
629 1 . . . . . . . 5.17 1 1
630 1 . . . . . . . 4.71 1 1
631 1 . . . . . . . 4.71 1 1
632 1 . . . . . . . 3.7 1 1
633 1 . . . . . . . 3.54 1 1
634 1 . . . . . . . 3.65 1 1
635 1 . . . . . . . 3.34 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.43 1 1
639 1 . . . . . . . 4.05 1 1
640 1 . . . . . . . 3.91 1 1
641 1 . . . . . . . 3.73 1 1
642 1 . . . . . . . 3.72 1 1
643 1 . . . . . . . 3.4 1 1
644 1 . . . . . . . 3.4 1 1
645 1 . . . . . . . 4.59 1 1
646 1 . . . . . . . 5.49 1 1
647 1 . . . . . . . 5.49 1 1
648 1 . . . . . . . 5.14 1 1
649 1 . . . . . . . 5.05 1 1
650 1 . . . . . . . 4.55 1 1
651 1 . . . . . . . 4.1 1 1
652 1 . . . . . . . 2.66 1 1
653 1 . . . . . . . 4.48 1 1
654 1 . . . . . . . 3.87 1 1
655 1 . . . . . . . 4.62 1 1
656 1 . . . . . . . 3.39 1 1
657 1 . . . . . . . 3.78 1 1
658 1 . . . . . . . 4.85 1 1
659 1 . . . . . . . 4.11 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 3.92 1 1
662 1 . . . . . . . 4.76 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 4.44 1 1
666 1 . . . . . . . 4.88 1 1
667 1 . . . . . . . 4.88 1 1
668 1 . . . . . . . 2.95 1 1
669 1 . . . . . . . 3.15 1 1
670 1 . . . . . . . 4.43 1 1
671 1 . . . . . . . 4.55 1 1
672 1 . . . . . . . 3.7 1 1
673 1 . . . . . . . 4.98 1 1
674 1 . . . . . . . 3.62 1 1
675 1 . . . . . . . 3.44 1 1
676 1 . . . . . . . 4.6 1 1
677 1 . . . . . . . 4.27 1 1
678 1 . . . . . . . 4.17 1 1
679 1 . . . . . . . 5.12 1 1
680 1 . . . . . . . 3.73 1 1
681 1 . . . . . . . 3.56 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.02 1 1
684 1 . . . . . . . 4.81 1 1
685 1 . . . . . . . 4.36 1 1
686 1 . . . . . . . 4.05 1 1
687 1 . . . . . . . 4.76 1 1
688 1 . . . . . . . 4.74 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.21 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.85 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.87 1 1
696 1 . . . . . . . 4.51 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.59 1 1
699 1 . . . . . . . 4.57 1 1
700 1 . . . . . . . 4.68 1 1
701 1 . . . . . . . 4.3 1 1
702 1 . . . . . . . 4.76 1 1
703 1 . . . . . . . 5.35 1 1
704 1 . . . . . . . 4.92 1 1
705 1 . . . . . . . 5.13 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 4.65 1 1
709 1 . . . . . . . 5.29 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.72 1 1
713 1 . . . . . . . 4.05 1 1
714 1 . . . . . . . 4.31 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.24 1 1
718 1 . . . . . . . 4.86 1 1
719 1 . . . . . . . 4.33 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.85 1 1
722 1 . . . . . . . 4.73 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.89 1 1
729 1 . . . . . . . 5.19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 43 CYS SG . 43 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 43 CYS CB . 43 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 43 CYS SG . 43 CYSS SG 1 2
4 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
4 1 2 1 1 65 CYS SG . 65 CYSS SG 1 2
5 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
5 1 2 1 1 65 CYS CB . 65 CYSS CB 1 2
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2
6 1 2 1 1 65 CYS SG . 65 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
1 1 2 1 1 2 CYS H . 2 CYSS H 1 3
2 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
2 1 2 1 1 19 VAL H . 19 VAL H 1 3
3 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
3 1 2 1 1 20 PRO HA . 20 PRO HA 1 3
4 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
4 1 2 1 1 21 ALA H . 21 ALA H 1 3
5 1 1 1 1 2 CYS H . 2 CYSS H 1 3
5 1 2 1 1 2 CYS QB . 2 CYSS QB 1 3
6 1 1 1 1 2 CYS H . 2 CYSS H 1 3
6 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
7 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
7 1 2 1 1 3 THR H . 3 THR H 1 3
8 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
8 1 2 1 1 19 VAL H . 19 VAL H 1 3
9 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
9 1 2 1 1 19 VAL HB . 19 VAL HB 1 3
10 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
10 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
11 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
11 1 2 1 1 39 ALA MB . 39 ALA QB 1 3
12 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
12 1 2 1 1 43 CYS QB . 43 CYSS QB 1 3
13 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
13 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
14 1 1 1 1 3 THR HB . 3 THR HB 1 3
14 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
15 1 1 1 1 3 THR MG . 3 THR QG2 1 3
15 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
16 1 1 1 1 4 ALA H . 4 ALA H 1 3
16 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
17 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
17 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
18 1 1 1 1 5 ASN H . 5 ASN H 1 3
18 1 2 1 1 5 ASN QB . 5 ASN QB 1 3
19 1 1 1 1 5 ASN HA . 5 ASN HA 1 3
19 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
20 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
20 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 3
21 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
21 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 3
22 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
22 1 2 1 1 6 ILE H . 6 ILE H 1 3
23 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
23 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
24 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
24 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
25 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
25 1 2 1 1 60 ALA MB . 60 ALA QB 1 3
26 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 3
26 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
27 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 3
27 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
28 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 3
28 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
29 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 3
29 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
30 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 3
30 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
31 1 1 1 1 6 ILE H . 6 ILE H 1 3
31 1 2 1 1 6 ILE QG . 6 ILE QG1 1 3
32 1 1 1 1 6 ILE H . 6 ILE H 1 3
32 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
33 1 1 1 1 6 ILE HB . 6 ILE HB 1 3
33 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
34 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
34 1 2 1 1 6 ILE MG . 6 ILE QG2 1 3
35 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
35 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
36 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
36 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
37 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
37 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
38 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
38 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
39 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
39 1 2 1 1 7 LEU H . 7 LEU H 1 3
40 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
40 1 2 1 1 15 ALA H . 15 ALA H 1 3
41 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
41 1 2 1 1 15 ALA MB . 15 ALA QB 1 3
42 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
42 1 2 1 1 27 ILE MG . 27 ILE QG2 1 3
43 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
43 1 2 1 1 35 TYR QD . 35 TYR QD 1 3
44 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
44 1 2 1 1 35 TYR QE . 35 TYR QE 1 3
45 1 1 1 1 6 ILE QG . 6 ILE QG1 1 3
45 1 2 1 1 37 ILE MD . 37 ILE QD1 1 3
46 1 1 1 1 6 ILE MD . 6 ILE QD1 1 3
46 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
47 1 1 1 1 7 LEU H . 7 LEU H 1 3
47 1 2 1 1 7 LEU QB . 7 LEU QB 1 3
48 1 1 1 1 7 LEU H . 7 LEU H 1 3
48 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
49 1 1 1 1 7 LEU HA . 7 LEU HA 1 3
49 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
50 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
50 1 2 1 1 8 ASN H . 8 ASN H 1 3
51 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
51 1 2 1 1 11 GLU H . 11 GLU H 1 3
52 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
52 1 2 1 1 11 GLU HA . 11 GLU HA 1 3
53 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
53 1 2 1 1 12 VAL H . 12 VAL H 1 3
54 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
54 1 2 1 1 8 ASN H . 8 ASN H 1 3
55 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
55 1 2 1 1 11 GLU H . 11 GLU H 1 3
56 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
56 1 2 1 1 11 GLU HA . 11 GLU HA 1 3
57 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
57 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 3
58 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
58 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 3
59 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
59 1 2 1 1 12 VAL H . 12 VAL H 1 3
60 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
60 1 2 1 1 12 VAL HA . 12 VAL HA 1 3
61 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
61 1 2 1 1 13 VAL H . 13 VAL H 1 3
62 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
62 1 2 1 1 13 VAL HA . 13 VAL HA 1 3
63 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
63 1 2 1 1 14 ILE H . 14 ILE H 1 3
64 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
64 1 2 1 1 60 ALA H . 60 ALA H 1 3
65 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
65 1 2 1 1 60 ALA MB . 60 ALA QB 1 3
66 1 1 1 1 8 ASN H . 8 ASN H 1 3
66 1 2 1 1 8 ASN QB . 8 ASN QB 1 3
67 1 1 1 1 8 ASN H . 8 ASN H 1 3
67 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
68 1 1 1 1 8 ASN H . 8 ASN H 1 3
68 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
69 1 1 1 1 8 ASN HA . 8 ASN HA 1 3
69 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
70 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
70 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 3
71 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
71 1 2 1 1 9 ILE H . 9 ILE H 1 3
72 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
72 1 2 1 1 10 ASN H . 10 ASN H 1 3
73 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
73 1 2 1 1 12 VAL H . 12 VAL H 1 3
74 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
74 1 2 1 1 14 ILE MD . 14 ILE QD1 1 3
75 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
75 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
76 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 3
76 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
77 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 3
77 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
78 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 3
78 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
79 1 1 1 1 9 ILE H . 9 ILE H 1 3
79 1 2 1 1 9 ILE QG . 9 ILE QG1 1 3
80 1 1 1 1 9 ILE H . 9 ILE H 1 3
80 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
81 1 1 1 1 9 ILE HA . 9 ILE HA 1 3
81 1 2 1 1 9 ILE QG . 9 ILE QG1 1 3
82 1 1 1 1 9 ILE HB . 9 ILE HB 1 3
82 1 2 1 1 56 GLY QA . 56 GLY QA 1 3
83 1 1 1 1 9 ILE MG . 9 ILE QG2 1 3
83 1 2 1 1 10 ASN QD . 10 ASN QD2 1 3
84 1 1 1 1 9 ILE QG . 9 ILE QG1 1 3
84 1 2 1 1 10 ASN H . 10 ASN H 1 3
85 1 1 1 1 9 ILE QG . 9 ILE QG1 1 3
85 1 2 1 1 56 GLY QA . 56 GLY QA 1 3
86 1 1 1 1 9 ILE MD . 9 ILE QD1 1 3
86 1 2 1 1 56 GLY QA . 56 GLY QA 1 3
87 1 1 1 1 10 ASN H . 10 ASN H 1 3
87 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
88 1 1 1 1 10 ASN H . 10 ASN H 1 3
88 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
89 1 1 1 1 10 ASN QB . 10 ASN QB 1 3
89 1 2 1 1 10 ASN QD . 10 ASN QD2 1 3
90 1 1 1 1 10 ASN QB . 10 ASN QB 1 3
90 1 2 1 1 11 GLU H . 11 GLU H 1 3
91 1 1 1 1 10 ASN QB . 10 ASN QB 1 3
91 1 2 1 1 12 VAL H . 12 VAL H 1 3
92 1 1 1 1 11 GLU H . 11 GLU H 1 3
92 1 2 1 1 11 GLU QG . 11 GLU QG 1 3
93 1 1 1 1 11 GLU QG . 11 GLU QG 1 3
93 1 2 1 1 12 VAL H . 12 VAL H 1 3
94 1 1 1 1 12 VAL H . 12 VAL H 1 3
94 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
95 1 1 1 1 12 VAL HA . 12 VAL HA 1 3
95 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
96 1 1 1 1 13 VAL H . 13 VAL H 1 3
96 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
97 1 1 1 1 13 VAL HA . 13 VAL HA 1 3
97 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
98 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
98 1 2 1 1 14 ILE H . 14 ILE H 1 3
99 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
99 1 2 1 1 15 ALA H . 15 ALA H 1 3
100 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
100 1 2 1 1 16 THR HA . 16 THR HA 1 3
101 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
101 1 2 1 1 16 THR HB . 16 THR HB 1 3
102 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
102 1 2 1 1 16 THR MG . 16 THR QG2 1 3
103 1 1 1 1 14 ILE H . 14 ILE H 1 3
103 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
104 1 1 1 1 14 ILE HA . 14 ILE HA 1 3
104 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
105 1 1 1 1 14 ILE QG . 14 ILE QG1 1 3
105 1 2 1 1 14 ILE MG . 14 ILE QG2 1 3
106 1 1 1 1 14 ILE QG . 14 ILE QG1 1 3
106 1 2 1 1 15 ALA H . 15 ALA H 1 3
107 1 1 1 1 14 ILE QG . 14 ILE QG1 1 3
107 1 2 1 1 15 ALA MB . 15 ALA QB 1 3
108 1 1 1 1 14 ILE MD . 14 ILE QD1 1 3
108 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
109 1 1 1 1 14 ILE MD . 14 ILE QD1 1 3
109 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
110 1 1 1 1 15 ALA H . 15 ALA H 1 3
110 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
111 1 1 1 1 17 GLY H . 17 GLY H 1 3
111 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
112 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
112 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 3
113 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
113 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
114 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
114 1 2 1 1 27 ILE MD . 27 ILE QD1 1 3
115 1 1 1 1 18 CYS QB . 18 CYSS QB 1 3
115 1 2 1 1 19 VAL H . 19 VAL H 1 3
116 1 1 1 1 18 CYS QB . 18 CYSS QB 1 3
116 1 2 1 1 65 CYS QB . 65 CYSS QB 1 3
117 1 1 1 1 19 VAL H . 19 VAL H 1 3
117 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
118 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
118 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
119 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
119 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
120 1 1 1 1 19 VAL HB . 19 VAL HB 1 3
120 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
121 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
121 1 2 1 1 20 PRO QD . 20 PRO QD 1 3
122 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
122 1 2 1 1 24 ASN H . 24 ASN H 1 3
123 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
123 1 2 1 1 24 ASN HA . 24 ASN HA 1 3
124 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
124 1 2 1 1 25 LEU H . 25 LEU H 1 3
125 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
125 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
126 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
126 1 2 1 1 37 ILE HB . 37 ILE HB 1 3
127 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
127 1 2 1 1 37 ILE MG . 37 ILE QG2 1 3
128 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
128 1 2 1 1 38 ARG H . 38 ARG H 1 3
129 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
129 1 2 1 1 39 ALA H . 39 ALA H 1 3
130 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
130 1 2 1 1 39 ALA HA . 39 ALA HA 1 3
131 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
131 1 2 1 1 39 ALA MB . 39 ALA QB 1 3
132 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
132 1 2 1 1 23 GLY H . 23 GLY H 1 3
133 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
133 1 2 1 1 23 GLY QA . 23 GLY QA 1 3
134 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
134 1 2 1 1 24 ASN H . 24 ASN H 1 3
135 1 1 1 1 20 PRO QG . 20 PRO QG 1 3
135 1 2 1 1 23 GLY QA . 23 GLY QA 1 3
136 1 1 1 1 20 PRO QG . 20 PRO QG 1 3
136 1 2 1 1 24 ASN H . 24 ASN H 1 3
137 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
137 1 2 1 1 23 GLY H . 23 GLY H 1 3
138 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
138 1 2 1 1 25 LEU H . 25 LEU H 1 3
139 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
139 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
140 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
140 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 3
141 1 1 1 1 21 ALA MB . 21 ALA QB 1 3
141 1 2 1 1 41 VAL QG . 41 VAL QQG 1 3
142 1 1 1 1 22 GLY H . 22 GLY H 1 3
142 1 2 1 1 41 VAL QG . 41 VAL QQG 1 3
143 1 1 1 1 22 GLY QA . 22 GLY QA 1 3
143 1 2 1 1 39 ALA MB . 39 ALA QB 1 3
144 1 1 1 1 22 GLY QA . 22 GLY QA 1 3
144 1 2 1 1 41 VAL H . 41 VAL H 1 3
145 1 1 1 1 22 GLY QA . 22 GLY QA 1 3
145 1 2 1 1 41 VAL QG . 41 VAL QQG 1 3
146 1 1 1 1 23 GLY QA . 23 GLY QA 1 3
146 1 2 1 1 24 ASN H . 24 ASN H 1 3
147 1 1 1 1 24 ASN H . 24 ASN H 1 3
147 1 2 1 1 24 ASN QB . 24 ASN QB 1 3
148 1 1 1 1 24 ASN H . 24 ASN H 1 3
148 1 2 1 1 24 ASN QD . 24 ASN QD2 1 3
149 1 1 1 1 24 ASN HA . 24 ASN HA 1 3
149 1 2 1 1 24 ASN QD . 24 ASN QD2 1 3
150 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
150 1 2 1 1 24 ASN QD . 24 ASN QD2 1 3
151 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
151 1 2 1 1 25 LEU H . 25 LEU H 1 3
152 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
152 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
153 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
153 1 2 1 1 38 ARG HA . 38 ARG HA 1 3
154 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
154 1 2 1 1 38 ARG QG . 38 ARG QG 1 3
155 1 1 1 1 24 ASN QB . 24 ASN QB 1 3
155 1 2 1 1 39 ALA H . 39 ALA H 1 3
156 1 1 1 1 24 ASN QD . 24 ASN QD2 1 3
156 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
157 1 1 1 1 25 LEU H . 25 LEU H 1 3
157 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
158 1 1 1 1 25 LEU QB . 25 LEU QB 1 3
158 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 3
159 1 1 1 1 25 LEU QB . 25 LEU QB 1 3
159 1 2 1 1 26 ILE H . 26 ILE H 1 3
160 1 1 1 1 26 ILE H . 26 ILE H 1 3
160 1 2 1 1 26 ILE QG . 26 ILE QG1 1 3
161 1 1 1 1 26 ILE HA . 26 ILE HA 1 3
161 1 2 1 1 26 ILE QG . 26 ILE QG1 1 3
162 1 1 1 1 26 ILE MG . 26 ILE QG2 1 3
162 1 2 1 1 34 SER QB . 34 SER QB 1 3
163 1 1 1 1 26 ILE QG . 26 ILE QG1 1 3
163 1 2 1 1 27 ILE H . 27 ILE H 1 3
164 1 1 1 1 26 ILE QG . 26 ILE QG1 1 3
164 1 2 1 1 36 LEU HG . 36 LEU HG 1 3
165 1 1 1 1 26 ILE QG . 26 ILE QG1 1 3
165 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
166 1 1 1 1 26 ILE MD . 26 ILE QD1 1 3
166 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
167 1 1 1 1 27 ILE H . 27 ILE H 1 3
167 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
168 1 1 1 1 27 ILE H . 27 ILE H 1 3
168 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
169 1 1 1 1 27 ILE HA . 27 ILE HA 1 3
169 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
170 1 1 1 1 27 ILE HB . 27 ILE HB 1 3
170 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
171 1 1 1 1 27 ILE QG . 27 ILE QG1 1 3
171 1 2 1 1 27 ILE MG . 27 ILE QG2 1 3
172 1 1 1 1 27 ILE QG . 27 ILE QG1 1 3
172 1 2 1 1 28 ARG H . 28 ARG H 1 3
173 1 1 1 1 28 ARG H . 28 ARG H 1 3
173 1 2 1 1 28 ARG QB . 28 ARG QB 1 3
174 1 1 1 1 28 ARG H . 28 ARG H 1 3
174 1 2 1 1 28 ARG QG . 28 ARG QG 1 3
175 1 1 1 1 28 ARG H . 28 ARG H 1 3
175 1 2 1 1 28 ARG QD . 28 ARG QD 1 3
176 1 1 1 1 28 ARG HA . 28 ARG HA 1 3
176 1 2 1 1 28 ARG QG . 28 ARG QG 1 3
177 1 1 1 1 28 ARG HA . 28 ARG HA 1 3
177 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
178 1 1 1 1 28 ARG QB . 28 ARG QB 1 3
178 1 2 1 1 29 VAL H . 29 VAL H 1 3
179 1 1 1 1 28 ARG QG . 28 ARG QG 1 3
179 1 2 1 1 29 VAL H . 29 VAL H 1 3
180 1 1 1 1 28 ARG QG . 28 ARG QG 1 3
180 1 2 1 1 34 SER QB . 34 SER QB 1 3
181 1 1 1 1 28 ARG QD . 28 ARG QD 1 3
181 1 2 1 1 29 VAL H . 29 VAL H 1 3
182 1 1 1 1 29 VAL H . 29 VAL H 1 3
182 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
183 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
183 1 2 1 1 35 TYR QD . 35 TYR QD 1 3
184 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
184 1 2 1 1 35 TYR QE . 35 TYR QE 1 3
185 1 1 1 1 30 GLY H . 30 GLY H 1 3
185 1 2 1 1 30 GLY QA . 30 GLY QA 1 3
186 1 1 1 1 30 GLY QA . 30 GLY QA 1 3
186 1 2 1 1 32 ASP H . 32 ASP H 1 3
187 1 1 1 1 31 SER QB . 31 SER QB 1 3
187 1 2 1 1 32 ASP H . 32 ASP H 1 3
188 1 1 1 1 32 ASP H . 32 ASP H 1 3
188 1 2 1 1 32 ASP QB . 32 ASP QB 1 3
189 1 1 1 1 32 ASP QB . 32 ASP QB 1 3
189 1 2 1 1 33 HIS H . 33 HIS H 1 3
190 1 1 1 1 33 HIS QB . 33 HIS QB 1 3
190 1 2 1 1 34 SER H . 34 SER H 1 3
191 1 1 1 1 33 HIS QB . 33 HIS QB 1 3
191 1 2 1 1 54 ILE MD . 54 ILE QD1 1 3
192 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 3
192 1 2 1 1 54 ILE QG . 54 ILE QG1 1 3
193 1 1 1 1 34 SER H . 34 SER H 1 3
193 1 2 1 1 34 SER QB . 34 SER QB 1 3
194 1 1 1 1 34 SER QB . 34 SER QB 1 3
194 1 2 1 1 35 TYR H . 35 TYR H 1 3
195 1 1 1 1 35 TYR H . 35 TYR H 1 3
195 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
196 1 1 1 1 35 TYR HA . 35 TYR HA 1 3
196 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
197 1 1 1 1 35 TYR HA . 35 TYR HA 1 3
197 1 2 1 1 51 GLN QE . 51 GLN QE2 1 3
198 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
198 1 2 1 1 36 LEU H . 36 LEU H 1 3
199 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
199 1 2 1 1 47 LEU HG . 47 LEU HG 1 3
200 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
200 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
201 1 1 1 1 35 TYR QD . 35 TYR QD 1 3
201 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
202 1 1 1 1 35 TYR QE . 35 TYR QE 1 3
202 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
203 1 1 1 1 36 LEU H . 36 LEU H 1 3
203 1 2 1 1 36 LEU QB . 36 LEU QB 1 3
204 1 1 1 1 36 LEU H . 36 LEU H 1 3
204 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
205 1 1 1 1 36 LEU H . 36 LEU H 1 3
205 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
206 1 1 1 1 36 LEU H . 36 LEU H 1 3
206 1 2 1 1 51 GLN QE . 51 GLN QE2 1 3
207 1 1 1 1 36 LEU HA . 36 LEU HA 1 3
207 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
208 1 1 1 1 36 LEU HA . 36 LEU HA 1 3
208 1 2 1 1 51 GLN QE . 51 GLN QE2 1 3
209 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
209 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
210 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
210 1 2 1 1 48 ASN H . 48 ASN H 1 3
211 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
211 1 2 1 1 48 ASN QB . 48 ASN QB 1 3
212 1 1 1 1 36 LEU HG . 36 LEU HG 1 3
212 1 2 1 1 48 ASN QB . 48 ASN QB 1 3
213 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
213 1 2 1 1 37 ILE H . 37 ILE H 1 3
214 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
214 1 2 1 1 48 ASN QB . 48 ASN QB 1 3
215 1 1 1 1 37 ILE HA . 37 ILE HA 1 3
215 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
216 1 1 1 1 37 ILE MG . 37 ILE QG2 1 3
216 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
217 1 1 1 1 37 ILE MD . 37 ILE QD1 1 3
217 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
218 1 1 1 1 38 ARG H . 38 ARG H 1 3
218 1 2 1 1 38 ARG QB . 38 ARG QB 1 3
219 1 1 1 1 38 ARG H . 38 ARG H 1 3
219 1 2 1 1 38 ARG QG . 38 ARG QG 1 3
220 1 1 1 1 38 ARG H . 38 ARG H 1 3
220 1 2 1 1 38 ARG QD . 38 ARG QD 1 3
221 1 1 1 1 38 ARG QB . 38 ARG QB 1 3
221 1 2 1 1 39 ALA H . 39 ALA H 1 3
222 1 1 1 1 38 ARG QG . 38 ARG QG 1 3
222 1 2 1 1 39 ALA H . 39 ALA H 1 3
223 1 1 1 1 38 ARG QD . 38 ARG QD 1 3
223 1 2 1 1 48 ASN H . 48 ASN H 1 3
224 1 1 1 1 38 ARG QD . 38 ARG QD 1 3
224 1 2 1 1 48 ASN HA . 48 ASN HA 1 3
225 1 1 1 1 38 ARG QD . 38 ARG QD 1 3
225 1 2 1 1 49 PRO QD . 49 PRO QD 1 3
226 1 1 1 1 39 ALA HA . 39 ALA HA 1 3
226 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
227 1 1 1 1 39 ALA MB . 39 ALA QB 1 3
227 1 2 1 1 44 GLY QA . 44 GLY QA 1 3
228 1 1 1 1 39 ALA MB . 39 ALA QB 1 3
228 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
229 1 1 1 1 40 THR H . 40 THR H 1 3
229 1 2 1 1 44 GLY QA . 44 GLY QA 1 3
230 1 1 1 1 40 THR H . 40 THR H 1 3
230 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
231 1 1 1 1 41 VAL QG . 41 VAL QQG 1 3
231 1 2 1 1 42 SER H . 42 SER H 1 3
232 1 1 1 1 41 VAL QG . 41 VAL QQG 1 3
232 1 2 1 1 43 CYS H . 43 CYSS H 1 3
233 1 1 1 1 42 SER QB . 42 SER QB 1 3
233 1 2 1 1 43 CYS H . 43 CYSS H 1 3
234 1 1 1 1 44 GLY QA . 44 GLY QA 1 3
234 1 2 1 1 45 LEU H . 45 LEU H 1 3
235 1 1 1 1 45 LEU H . 45 LEU H 1 3
235 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
236 1 1 1 1 45 LEU H . 45 LEU H 1 3
236 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
237 1 1 1 1 45 LEU HA . 45 LEU HA 1 3
237 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
238 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
238 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
239 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
239 1 2 1 1 46 SER H . 46 SER H 1 3
240 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
240 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
241 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
241 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 3
242 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
242 1 2 1 1 46 SER H . 46 SER H 1 3
243 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
243 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
244 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
244 1 2 1 1 60 ALA HA . 60 ALA HA 1 3
245 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
245 1 2 1 1 62 GLY H . 62 GLY H 1 3
246 1 1 1 1 47 LEU H . 47 LEU H 1 3
246 1 2 1 1 47 LEU QB . 47 LEU QB 1 3
247 1 1 1 1 47 LEU H . 47 LEU H 1 3
247 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
248 1 1 1 1 47 LEU HA . 47 LEU HA 1 3
248 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
249 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
249 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
250 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
250 1 2 1 1 53 PHE QE . 53 PHE QE 1 3
251 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
251 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 3
252 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
252 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
253 1 1 1 1 47 LEU HG . 47 LEU HG 1 3
253 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
254 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
254 1 2 1 1 48 ASN H . 48 ASN H 1 3
255 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
255 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
256 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 3
256 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 3
257 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 3
257 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 3
258 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
258 1 2 1 1 52 SER H . 52 SER H 1 3
259 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
259 1 2 1 1 52 SER HA . 52 SER HA 1 3
260 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
260 1 2 1 1 53 PHE H . 53 PHE H 1 3
261 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
261 1 2 1 1 53 PHE QE . 53 PHE QE 1 3
262 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
262 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 3
263 1 1 1 1 48 ASN H . 48 ASN H 1 3
263 1 2 1 1 49 PRO QD . 49 PRO QD 1 3
264 1 1 1 1 48 ASN H . 48 ASN H 1 3
264 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
265 1 1 1 1 48 ASN HA . 48 ASN HA 1 3
265 1 2 1 1 49 PRO QD . 49 PRO QD 1 3
266 1 1 1 1 48 ASN HA . 48 ASN HA 1 3
266 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
267 1 1 1 1 48 ASN QB . 48 ASN QB 1 3
267 1 2 1 1 50 SER H . 50 SER H 1 3
268 1 1 1 1 48 ASN QB . 48 ASN QB 1 3
268 1 2 1 1 51 GLN H . 51 GLN H 1 3
269 1 1 1 1 48 ASN QB . 48 ASN QB 1 3
269 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
270 1 1 1 1 49 PRO QG . 49 PRO QG 1 3
270 1 2 1 1 50 SER H . 50 SER H 1 3
271 1 1 1 1 49 PRO QD . 49 PRO QD 1 3
271 1 2 1 1 50 SER H . 50 SER H 1 3
272 1 1 1 1 49 PRO QD . 49 PRO QD 1 3
272 1 2 1 1 51 GLN H . 51 GLN H 1 3
273 1 1 1 1 50 SER QB . 50 SER QB 1 3
273 1 2 1 1 51 GLN H . 51 GLN H 1 3
274 1 1 1 1 51 GLN H . 51 GLN H 1 3
274 1 2 1 1 51 GLN QB . 51 GLN QB 1 3
275 1 1 1 1 51 GLN H . 51 GLN H 1 3
275 1 2 1 1 51 GLN QG . 51 GLN QG 1 3
276 1 1 1 1 51 GLN HA . 51 GLN HA 1 3
276 1 2 1 1 51 GLN QG . 51 GLN QG 1 3
277 1 1 1 1 51 GLN QB . 51 GLN QB 1 3
277 1 2 1 1 51 GLN QE . 51 GLN QE2 1 3
278 1 1 1 1 51 GLN QB . 51 GLN QB 1 3
278 1 2 1 1 52 SER H . 52 SER H 1 3
279 1 1 1 1 51 GLN QE . 51 GLN QE2 1 3
279 1 2 1 1 51 GLN QG . 51 GLN QG 1 3
280 1 1 1 1 51 GLN QG . 51 GLN QG 1 3
280 1 2 1 1 52 SER H . 52 SER H 1 3
281 1 1 1 1 52 SER H . 52 SER H 1 3
281 1 2 1 1 52 SER QB . 52 SER QB 1 3
282 1 1 1 1 52 SER QB . 52 SER QB 1 3
282 1 2 1 1 53 PHE H . 53 PHE H 1 3
283 1 1 1 1 53 PHE H . 53 PHE H 1 3
283 1 2 1 1 53 PHE QB . 53 PHE QB 1 3
284 1 1 1 1 53 PHE QB . 53 PHE QB 1 3
284 1 2 1 1 54 ILE H . 54 ILE H 1 3
285 1 1 1 1 53 PHE QB . 53 PHE QB 1 3
285 1 2 1 1 57 GLU H . 57 GLU H 1 3
286 1 1 1 1 53 PHE QB . 53 PHE QB 1 3
286 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
287 1 1 1 1 53 PHE QD . 53 PHE QD 1 3
287 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
288 1 1 1 1 54 ILE H . 54 ILE H 1 3
288 1 2 1 1 54 ILE QG . 54 ILE QG1 1 3
289 1 1 1 1 54 ILE H . 54 ILE H 1 3
289 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
290 1 1 1 1 54 ILE MG . 54 ILE QG2 1 3
290 1 2 1 1 55 ASN QD . 55 ASN QD2 1 3
291 1 1 1 1 54 ILE QG . 54 ILE QG1 1 3
291 1 2 1 1 55 ASN H . 55 ASN H 1 3
292 1 1 1 1 54 ILE QG . 54 ILE QG1 1 3
292 1 2 1 1 56 GLY H . 56 GLY H 1 3
293 1 1 1 1 54 ILE MD . 54 ILE QD1 1 3
293 1 2 1 1 55 ASN QD . 55 ASN QD2 1 3
294 1 1 1 1 55 ASN QB . 55 ASN QB 1 3
294 1 2 1 1 57 GLU H . 57 GLU H 1 3
295 1 1 1 1 55 ASN QB . 55 ASN QB 1 3
295 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
296 1 1 1 1 55 ASN QD . 55 ASN QD2 1 3
296 1 2 1 1 57 GLU QG . 57 GLU QG 1 3
297 1 1 1 1 56 GLY H . 56 GLY H 1 3
297 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
298 1 1 1 1 57 GLU H . 57 GLU H 1 3
298 1 2 1 1 57 GLU QB . 57 GLU QB 1 3
299 1 1 1 1 57 GLU QB . 57 GLU QB 1 3
299 1 2 1 1 58 SER H . 58 SER H 1 3
300 1 1 1 1 58 SER H . 58 SER H 1 3
300 1 2 1 1 58 SER QB . 58 SER QB 1 3
301 1 1 1 1 58 SER QB . 58 SER QB 1 3
301 1 2 1 1 59 LEU H . 59 LEU H 1 3
302 1 1 1 1 61 SER QB . 61 SER QB 1 3
302 1 2 1 1 62 GLY H . 62 GLY H 1 3
303 1 1 1 1 63 GLY QA . 63 GLY QA 1 3
303 1 2 1 1 64 ARG H . 64 ARG H 1 3
304 1 1 1 1 64 ARG H . 64 ARG H 1 3
304 1 2 1 1 64 ARG QB . 64 ARG QB 1 3
305 1 1 1 1 64 ARG H . 64 ARG H 1 3
305 1 2 1 1 64 ARG QG . 64 ARG QG 1 3
306 1 1 1 1 64 ARG H . 64 ARG H 1 3
306 1 2 1 1 64 ARG QD . 64 ARG QD 1 3
307 1 1 1 1 64 ARG HA . 64 ARG HA 1 3
307 1 2 1 1 64 ARG QD . 64 ARG QD 1 3
308 1 1 1 1 64 ARG QB . 64 ARG QB 1 3
308 1 2 1 1 65 CYS H . 65 CYSS H 1 3
309 1 1 1 1 64 ARG QG . 64 ARG QG 1 3
309 1 2 1 1 65 CYS H . 65 CYSS H 1 3
310 1 1 1 1 64 ARG QD . 64 ARG QD 1 3
310 1 2 1 1 65 CYS H . 65 CYSS H 1 3
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 . . . . . . . 3.23 1 3
2 1 . . . . . . . 5.12 1 3
3 1 . . . . . . . 4.59 1 3
4 1 . . . . . . . 4.59 1 3
5 1 . . . . . . . 3.0 1 3
6 1 . . . . . . . 4.16 1 3
7 1 . . . . . . . 3.62 1 3
8 1 . . . . . . . 4.05 1 3
9 1 . . . . . . . 3.56 1 3
10 1 . . . . . . . 4.2 1 3
11 1 . . . . . . . 4.26 1 3
12 1 . . . . . . . 3.75 1 3
13 1 . . . . . . . 3.7 1 3
14 1 . . . . . . . 3.7 1 3
15 1 . . . . . . . 3.26 1 3
16 1 . . . . . . . 3.53 1 3
17 1 . . . . . . . 3.19 1 3
18 1 . . . . . . . 3.12 1 3
19 1 . . . . . . . 3.76 1 3
20 1 . . . . . . . 2.87 1 3
21 1 . . . . . . . 3.38 1 3
22 1 . . . . . . . 3.51 1 3
23 1 . . . . . . . 3.99 1 3
24 1 . . . . . . . 2.98 1 3
25 1 . . . . . . . 3.9 1 3
26 1 . . . . . . . 5.44 1 3
27 1 . . . . . . . 3.56 1 3
28 1 . . . . . . . 4.46 1 3
29 1 . . . . . . . 3.58 1 3
30 1 . . . . . . . 4.48 1 3
31 1 . . . . . . . 3.31 1 3
32 1 . . . . . . . 4.33 1 3
33 1 . . . . . . . 4.24 1 3
34 1 . . . . . . . 3.2 1 3
35 1 . . . . . . . 3.24 1 3
36 1 . . . . . . . 3.45 1 3
37 1 . . . . . . . 3.76 1 3
38 1 . . . . . . . 4.25 1 3
39 1 . . . . . . . 4.36 1 3
40 1 . . . . . . . 5.34 1 3
41 1 . . . . . . . 3.53 1 3
42 1 . . . . . . . 3.4 1 3
43 1 . . . . . . . 4.04 1 3
44 1 . . . . . . . 5.34 1 3
45 1 . . . . . . . 3.84 1 3
46 1 . . . . . . . 4.4 1 3
47 1 . . . . . . . 3.25 1 3
48 1 . . . . . . . 3.66 1 3
49 1 . . . . . . . 3.42 1 3
50 1 . . . . . . . 3.6 1 3
51 1 . . . . . . . 3.62 1 3
52 1 . . . . . . . 3.08 1 3
53 1 . . . . . . . 4.07 1 3
54 1 . . . . . . . 4.56 1 3
55 1 . . . . . . . 4.29 1 3
56 1 . . . . . . . 3.48 1 3
57 1 . . . . . . . 5.33 1 3
58 1 . . . . . . . 5.44 1 3
59 1 . . . . . . . 4.64 1 3
60 1 . . . . . . . 4.67 1 3
61 1 . . . . . . . 4.3 1 3
62 1 . . . . . . . 4.03 1 3
63 1 . . . . . . . 5.44 1 3
64 1 . . . . . . . 4.86 1 3
65 1 . . . . . . . 3.71 1 3
66 1 . . . . . . . 3.27 1 3
67 1 . . . . . . . 5.34 1 3
68 1 . . . . . . . 4.02 1 3
69 1 . . . . . . . 4.18 1 3
70 1 . . . . . . . 3.34 1 3
71 1 . . . . . . . 2.7 1 3
72 1 . . . . . . . 4.31 1 3
73 1 . . . . . . . 4.37 1 3
74 1 . . . . . . . 3.56 1 3
75 1 . . . . . . . 4.76 1 3
76 1 . . . . . . . 5.34 1 3
77 1 . . . . . . . 4.43 1 3
78 1 . . . . . . . 4.28 1 3
79 1 . . . . . . . 3.9 1 3
80 1 . . . . . . . 4.46 1 3
81 1 . . . . . . . 3.19 1 3
82 1 . . . . . . . 3.9 1 3
83 1 . . . . . . . 3.72 1 3
84 1 . . . . . . . 4.46 1 3
85 1 . . . . . . . 4.44 1 3
86 1 . . . . . . . 3.58 1 3
87 1 . . . . . . . 2.84 1 3
88 1 . . . . . . . 3.56 1 3
89 1 . . . . . . . 3.1 1 3
90 1 . . . . . . . 3.85 1 3
91 1 . . . . . . . 4.1 1 3
92 1 . . . . . . . 3.46 1 3
93 1 . . . . . . . 4.73 1 3
94 1 . . . . . . . 2.78 1 3
95 1 . . . . . . . 2.63 1 3
96 1 . . . . . . . 3.48 1 3
97 1 . . . . . . . 2.89 1 3
98 1 . . . . . . . 3.52 1 3
99 1 . . . . . . . 3.19 1 3
100 1 . . . . . . . 4.77 1 3
101 1 . . . . . . . 4.03 1 3
102 1 . . . . . . . 4.53 1 3
103 1 . . . . . . . 3.09 1 3
104 1 . . . . . . . 3.56 1 3
105 1 . . . . . . . 3.18 1 3
106 1 . . . . . . . 3.47 1 3
107 1 . . . . . . . 4.05 1 3
108 1 . . . . . . . 4.52 1 3
109 1 . . . . . . . 4.01 1 3
110 1 . . . . . . . 5.44 1 3
111 1 . . . . . . . 5.31 1 3
112 1 . . . . . . . 3.1 1 3
113 1 . . . . . . . 3.62 1 3
114 1 . . . . . . . 3.67 1 3
115 1 . . . . . . . 4.04 1 3
116 1 . . . . . . . 4.32 1 3
117 1 . . . . . . . 3.54 1 3
118 1 . . . . . . . 3.08 1 3
119 1 . . . . . . . 4.53 1 3
120 1 . . . . . . . 4.12 1 3
121 1 . . . . . . . 4.59 1 3
122 1 . . . . . . . 5.44 1 3
123 1 . . . . . . . 3.29 1 3
124 1 . . . . . . . 3.12 1 3
125 1 . . . . . . . 2.95 1 3
126 1 . . . . . . . 3.88 1 3
127 1 . . . . . . . 2.96 1 3
128 1 . . . . . . . 3.26 1 3
129 1 . . . . . . . 3.24 1 3
130 1 . . . . . . . 4.39 1 3
131 1 . . . . . . . 3.93 1 3
132 1 . . . . . . . 3.67 1 3
133 1 . . . . . . . 3.22 1 3
134 1 . . . . . . . 5.34 1 3
135 1 . . . . . . . 4.13 1 3
136 1 . . . . . . . 4.03 1 3
137 1 . . . . . . . 4.64 1 3
138 1 . . . . . . . 5.07 1 3
139 1 . . . . . . . 3.91 1 3
140 1 . . . . . . . 4.54 1 3
141 1 . . . . . . . 5.31 1 3
142 1 . . . . . . . 4.32 1 3
143 1 . . . . . . . 5.33 1 3
144 1 . . . . . . . 4.16 1 3
145 1 . . . . . . . 3.44 1 3
146 1 . . . . . . . 2.6 1 3
147 1 . . . . . . . 3.61 1 3
148 1 . . . . . . . 4.59 1 3
149 1 . . . . . . . 4.6 1 3
150 1 . . . . . . . 3.06 1 3
151 1 . . . . . . . 3.37 1 3
152 1 . . . . . . . 3.2 1 3
153 1 . . . . . . . 3.89 1 3
154 1 . . . . . . . 3.47 1 3
155 1 . . . . . . . 4.69 1 3
156 1 . . . . . . . 4.03 1 3
157 1 . . . . . . . 3.16 1 3
158 1 . . . . . . . 3.02 1 3
159 1 . . . . . . . 3.69 1 3
160 1 . . . . . . . 3.38 1 3
161 1 . . . . . . . 3.49 1 3
162 1 . . . . . . . 3.07 1 3
163 1 . . . . . . . 4.48 1 3
164 1 . . . . . . . 4.83 1 3
165 1 . . . . . . . 3.42 1 3
166 1 . . . . . . . 2.84 1 3
167 1 . . . . . . . 3.66 1 3
168 1 . . . . . . . 4.89 1 3
169 1 . . . . . . . 3.4 1 3
170 1 . . . . . . . 4.43 1 3
171 1 . . . . . . . 2.76 1 3
172 1 . . . . . . . 4.72 1 3
173 1 . . . . . . . 3.05 1 3
174 1 . . . . . . . 3.67 1 3
175 1 . . . . . . . 4.31 1 3
176 1 . . . . . . . 3.68 1 3
177 1 . . . . . . . 5.02 1 3
178 1 . . . . . . . 4.34 1 3
179 1 . . . . . . . 3.83 1 3
180 1 . . . . . . . 4.32 1 3
181 1 . . . . . . . 4.63 1 3
182 1 . . . . . . . 3.14 1 3
183 1 . . . . . . . 3.6 1 3
184 1 . . . . . . . 3.68 1 3
185 1 . . . . . . . 2.57 1 3
186 1 . . . . . . . 3.7 1 3
187 1 . . . . . . . 3.99 1 3
188 1 . . . . . . . 3.39 1 3
189 1 . . . . . . . 4.17 1 3
190 1 . . . . . . . 2.92 1 3
191 1 . . . . . . . 4.42 1 3
192 1 . . . . . . . 5.01 1 3
193 1 . . . . . . . 3.67 1 3
194 1 . . . . . . . 3.03 1 3
195 1 . . . . . . . 3.08 1 3
196 1 . . . . . . . 5.05 1 3
197 1 . . . . . . . 3.96 1 3
198 1 . . . . . . . 3.32 1 3
199 1 . . . . . . . 4.72 1 3
200 1 . . . . . . . 3.19 1 3
201 1 . . . . . . . 3.35 1 3
202 1 . . . . . . . 5.34 1 3
203 1 . . . . . . . 2.8 1 3
204 1 . . . . . . . 4.68 1 3
205 1 . . . . . . . 3.61 1 3
206 1 . . . . . . . 3.86 1 3
207 1 . . . . . . . 3.81 1 3
208 1 . . . . . . . 4.79 1 3
209 1 . . . . . . . 2.85 1 3
210 1 . . . . . . . 4.54 1 3
211 1 . . . . . . . 3.1 1 3
212 1 . . . . . . . 3.84 1 3
213 1 . . . . . . . 3.33 1 3
214 1 . . . . . . . 3.95 1 3
215 1 . . . . . . . 5.44 1 3
216 1 . . . . . . . 4.72 1 3
217 1 . . . . . . . 4.02 1 3
218 1 . . . . . . . 3.31 1 3
219 1 . . . . . . . 3.3 1 3
220 1 . . . . . . . 3.68 1 3
221 1 . . . . . . . 3.23 1 3
222 1 . . . . . . . 3.67 1 3
223 1 . . . . . . . 4.29 1 3
224 1 . . . . . . . 4.12 1 3
225 1 . . . . . . . 4.2 1 3
226 1 . . . . . . . 5.31 1 3
227 1 . . . . . . . 3.93 1 3
228 1 . . . . . . . 3.34 1 3
229 1 . . . . . . . 4.31 1 3
230 1 . . . . . . . 5.44 1 3
231 1 . . . . . . . 4.32 1 3
232 1 . . . . . . . 4.73 1 3
233 1 . . . . . . . 4.47 1 3
234 1 . . . . . . . 2.63 1 3
235 1 . . . . . . . 2.61 1 3
236 1 . . . . . . . 3.79 1 3
237 1 . . . . . . . 2.94 1 3
238 1 . . . . . . . 2.53 1 3
239 1 . . . . . . . 3.91 1 3
240 1 . . . . . . . 3.47 1 3
241 1 . . . . . . . 3.54 1 3
242 1 . . . . . . . 3.5 1 3
243 1 . . . . . . . 3.55 1 3
244 1 . . . . . . . 3.3 1 3
245 1 . . . . . . . 3.89 1 3
246 1 . . . . . . . 2.64 1 3
247 1 . . . . . . . 4.09 1 3
248 1 . . . . . . . 3.3 1 3
249 1 . . . . . . . 5.18 1 3
250 1 . . . . . . . 4.26 1 3
251 1 . . . . . . . 4.23 1 3
252 1 . . . . . . . 3.32 1 3
253 1 . . . . . . . 3.86 1 3
254 1 . . . . . . . 3.05 1 3
255 1 . . . . . . . 3.69 1 3
256 1 . . . . . . . 6.02 1 3
257 1 . . . . . . . 6.02 1 3
258 1 . . . . . . . 4.33 1 3
259 1 . . . . . . . 3.42 1 3
260 1 . . . . . . . 3.58 1 3
261 1 . . . . . . . 4.23 1 3
262 1 . . . . . . . 4.64 1 3
263 1 . . . . . . . 4.73 1 3
264 1 . . . . . . . 4.74 1 3
265 1 . . . . . . . 2.63 1 3
266 1 . . . . . . . 5.28 1 3
267 1 . . . . . . . 4.72 1 3
268 1 . . . . . . . 4.25 1 3
269 1 . . . . . . . 4.16 1 3
270 1 . . . . . . . 4.31 1 3
271 1 . . . . . . . 3.93 1 3
272 1 . . . . . . . 4.52 1 3
273 1 . . . . . . . 3.67 1 3
274 1 . . . . . . . 3.02 1 3
275 1 . . . . . . . 3.64 1 3
276 1 . . . . . . . 3.59 1 3
277 1 . . . . . . . 3.72 1 3
278 1 . . . . . . . 2.76 1 3
279 1 . . . . . . . 3.1 1 3
280 1 . . . . . . . 4.05 1 3
281 1 . . . . . . . 3.25 1 3
282 1 . . . . . . . 3.07 1 3
283 1 . . . . . . . 2.89 1 3
284 1 . . . . . . . 3.65 1 3
285 1 . . . . . . . 5.34 1 3
286 1 . . . . . . . 4.39 1 3
287 1 . . . . . . . 4.78 1 3
288 1 . . . . . . . 3.75 1 3
289 1 . . . . . . . 4.4 1 3
290 1 . . . . . . . 4.84 1 3
291 1 . . . . . . . 5.13 1 3
292 1 . . . . . . . 5.17 1 3
293 1 . . . . . . . 3.65 1 3
294 1 . . . . . . . 3.65 1 3
295 1 . . . . . . . 3.35 1 3
296 1 . . . . . . . 4.32 1 3
297 1 . . . . . . . 5.22 1 3
298 1 . . . . . . . 2.66 1 3
299 1 . . . . . . . 3.0 1 3
300 1 . . . . . . . 3.64 1 3
301 1 . . . . . . . 2.81 1 3
302 1 . . . . . . . 3.71 1 3
303 1 . . . . . . . 2.9 1 3
304 1 . . . . . . . 3.13 1 3
305 1 . . . . . . . 3.59 1 3
306 1 . . . . . . . 4.68 1 3
307 1 . . . . . . . 3.72 1 3
308 1 . . . . . . . 3.67 1 3
309 1 . . . . . . . 4.07 1 3
310 1 . . . . . . . 4.01 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 CYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -115.849 -59.259003 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
2 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ALA N 109.05 140.382 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
3 PHI 1 1 3 THR C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -138.352 -109.028 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASN N 132.921 158.649 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
5 PHI 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -129.981 -102.189 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
6 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ILE N 116.642 147.292 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
7 PHI 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -131.683 -94.047 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
8 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 113.526 147.06 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
9 PHI 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -134.808 -99.478 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
10 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 129.746 171.948 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
11 PHI 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -100.435 -76.005 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
12 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ILE N 161.017 185.963 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
13 PHI 1 1 8 ASN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -87.305 -43.561 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
14 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N -40.004 0.257 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
15 PHI 1 1 9 ILE C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -108.77799 -81.816 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
16 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 GLU N 10.672 23.078 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
17 PHI 1 1 10 ASN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 52.617 66.537 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
18 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 28.392 45.097996 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
19 PHI 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -119.829 -80.677 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
20 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 126.83899 143.451 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
21 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -105.96 -59.694004 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
22 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 119.92 143.544 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
23 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -114.463 -103.891 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
24 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ALA N -30.480999 -4.8849998 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
25 PHI 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -166.096 -113.53 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
26 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N 137.81499 157.237 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
27 PHI 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -149.878 -108.01799 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
28 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N 125.98599 158.462 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
29 PHI 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -152.296 -107.098 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
30 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 VAL N 120.284996 147.353 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
31 PHI 1 1 18 CYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -129.391 -85.895 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
32 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PRO N 94.874 123.152 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
33 PHI 1 1 20 PRO C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -84.043 -50.419 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
34 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 126.68 142.094 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
35 PHI 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 71.50399 96.062 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
36 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 GLY N -18.331 10.863 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
37 PHI 1 1 23 GLY C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -157.082 -123.36001 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
38 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LEU N 127.084 162.42 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
39 PHI 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -154.872 -134.756 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
40 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ILE N 130.968 151.308 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PHI 1 1 25 LEU C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -115.818 -89.478 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
42 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 111.487 130.493 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
43 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -118.494995 -96.405 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
44 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N 114.66101 138.299 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
45 PHI 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -113.766 -74.574 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
46 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 112.549 143.769 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
47 PHI 1 1 33 HIS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -152.48 -113.3 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
48 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 TYR N 142.225 160.647 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
49 PHI 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -190.042 -76.61 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
50 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 LEU N 121.85299 154.129 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
51 PHI 1 1 35 TYR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -124.562 -81.968 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
52 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N 112.75 138.38 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
53 PHI 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -122.756996 -99.067 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
54 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 110.55 143.11 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
55 PHI 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -153.056 -85.586 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
56 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ALA N 134.436 170.622 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
57 PHI 1 1 38 ARG C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -147.317 -112.966995 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
58 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 140.611 157.903 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
59 PHI 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -97.588 -81.378 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
60 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N 167.705 185.683 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
61 PHI 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -85.82 -54.92 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
62 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 SER N -31.195997 3.138 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
63 PHI 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -164.644 -128.70398 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
64 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N 144.51 164.118 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
65 PHI 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -127.87399 -90.818 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
66 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 108.99 136.034 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
67 PHI 1 1 47 LEU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -93.704 -61.842003 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
68 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 PRO N 109.622 147.464 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
69 PHI 1 1 50 SER C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -158.02 -87.382 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
70 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 SER N 151.101 175.253 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
71 PHI 1 1 51 GLN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -147.782 -103.514 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
72 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 PHE N 141.323 160.553 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
73 PHI 1 1 52 SER C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -102.438 -60.801994 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
74 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N 129.782 153.84 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
75 PHI 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -143.205 -90.817 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
76 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASN N 154.615 180.847 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
77 PHI 1 1 54 ILE C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 50.71 60.854 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
78 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N 22.054 49.156 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
79 PHI 1 1 55 ASN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 81.759 115.161 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
80 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N -20.652 10.836 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
81 PHI 1 1 57 GLU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -171.329 -107.159 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
82 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N 143.976 167.282 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
83 PHI 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -143.449 -115.213 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
84 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ALA N 127.857 149.919 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
85 PHI 1 1 59 LEU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -152.83 -116.58 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
86 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 SER N 134.541 164.079 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
87 PHI 1 1 60 ALA C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -91.273 -45.625 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
88 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLY N 125.74701 163.155 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 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 ASN C C 1.529 1.017 -2.229 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 2.084 -1.396 -1.870 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 3.229 -2.260 -1.378 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 1.808 0.001 0.855 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H 3.111 0.270 -1.005 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 1.155 -1.890 -1.622 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 2.161 -1.303 -2.943 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 3.028 -3.464 -2.948 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 4.281 -3.884 -1.835 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 1.329 0.000 0.000 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 3.545 -3.308 -2.130 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 0.486 1.623 -1.984 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O 3.824 -1.987 -0.335 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 CYS C C 1.033 1.429 -5.481 1.00 . A A . 2 CYS C 1 1
1 16 1 1 2 CYS CA C 1.797 2.143 -4.370 1.00 . A A . 2 CYS CA 1 1
1 17 1 1 2 CYS CB C 3.005 2.877 -4.956 1.00 . A A . 2 CYS CB 1 1
1 18 1 1 2 CYS H H 3.052 0.687 -3.483 1.00 . A A . 2 CYS H 1 1
1 19 1 1 2 CYS HA H 1.141 2.863 -3.904 1.00 . A A . 2 CYS HA 1 1
1 20 1 1 2 CYS HB2 H 3.498 2.231 -5.668 1.00 . A A . 2 CYS HB2 1 1
1 21 1 1 2 CYS HB3 H 2.664 3.768 -5.462 1.00 . A A . 2 CYS HB3 1 1
1 22 1 1 2 CYS N N 2.227 1.199 -3.345 1.00 . A A . 2 CYS N 1 1
1 23 1 1 2 CYS O O 1.215 0.232 -5.706 1.00 . A A . 2 CYS O 1 1
1 24 1 1 2 CYS SG S 4.243 3.379 -3.718 1.00 . A A . 2 CYS SG 1 1
1 25 1 1 3 THR C C -0.265 2.267 -8.593 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C -0.615 1.611 -7.262 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C -2.124 1.778 -7.002 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C -2.938 1.237 -8.169 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H 0.075 3.120 -5.949 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H -0.397 0.555 -7.324 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H -2.340 2.831 -6.889 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H -1.963 1.422 -5.069 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H -3.991 1.353 -7.958 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H -2.712 0.191 -8.311 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H -2.688 1.785 -9.065 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N 0.177 2.172 -6.175 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O -0.350 3.486 -8.736 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O -2.493 1.094 -5.800 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 ALA C C -0.558 1.565 -11.924 1.00 . A A . 4 ALA C 1 1
1 40 1 1 4 ALA CA C 0.489 1.951 -10.885 1.00 . A A . 4 ALA CA 1 1
1 41 1 1 4 ALA CB C 1.858 1.426 -11.293 1.00 . A A . 4 ALA CB 1 1
1 42 1 1 4 ALA H H 0.176 0.487 -9.390 1.00 . A A . 4 ALA H 1 1
1 43 1 1 4 ALA HA H 0.546 3.028 -10.829 1.00 . A A . 4 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 2.612 2.157 -11.040 1.00 . A A . 4 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 2.060 0.504 -10.769 1.00 . A A . 4 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 1.872 1.247 -12.357 1.00 . A A . 4 ALA HB3 1 1
1 47 1 1 4 ALA N N 0.128 1.450 -9.565 1.00 . A A . 4 ALA N 1 1
1 48 1 1 4 ALA O O -0.962 0.406 -12.011 1.00 . A A . 4 ALA O 1 1
1 49 1 1 5 ASN C C -1.477 2.729 -15.112 1.00 . A A . 5 ASN C 1 1
1 50 1 1 5 ASN CA C -1.997 2.306 -13.742 1.00 . A A . 5 ASN CA 1 1
1 51 1 1 5 ASN CB C -3.285 3.065 -13.416 1.00 . A A . 5 ASN CB 1 1
1 52 1 1 5 ASN CG C -4.103 2.379 -12.339 1.00 . A A . 5 ASN CG 1 1
1 53 1 1 5 ASN H H -0.635 3.448 -12.592 1.00 . A A . 5 ASN H 1 1
1 54 1 1 5 ASN HA H -2.208 1.248 -13.761 1.00 . A A . 5 ASN HA 1 1
1 55 1 1 5 ASN HB2 H -3.034 4.058 -13.072 1.00 . A A . 5 ASN HB2 1 1
1 56 1 1 5 ASN HB3 H -3.888 3.139 -14.308 1.00 . A A . 5 ASN HB3 1 1
1 57 1 1 5 ASN HD21 H -5.595 3.664 -12.619 1.00 . A A . 5 ASN HD21 1 1
1 58 1 1 5 ASN HD22 H -5.856 2.463 -11.405 1.00 . A A . 5 ASN HD22 1 1
1 59 1 1 5 ASN N N -0.995 2.544 -12.709 1.00 . A A . 5 ASN N 1 1
1 60 1 1 5 ASN ND2 N -5.306 2.887 -12.096 1.00 . A A . 5 ASN ND2 1 1
1 61 1 1 5 ASN O O -1.084 3.879 -15.310 1.00 . A A . 5 ASN O 1 1
1 62 1 1 5 ASN OD1 O -3.659 1.404 -11.732 1.00 . A A . 5 ASN OD1 1 1
1 63 1 1 6 ILE C C -2.179 2.286 -18.362 1.00 . A A . 6 ILE C 1 1
1 64 1 1 6 ILE CA C -1.010 2.069 -17.407 1.00 . A A . 6 ILE CA 1 1
1 65 1 1 6 ILE CB C -0.130 0.924 -17.943 1.00 . A A . 6 ILE CB 1 1
1 66 1 1 6 ILE CD1 C 2.076 2.191 -17.858 1.00 . A A . 6 ILE CD1 1 1
1 67 1 1 6 ILE CG1 C 1.277 1.012 -17.348 1.00 . A A . 6 ILE CG1 1 1
1 68 1 1 6 ILE CG2 C -0.073 0.967 -19.462 1.00 . A A . 6 ILE CG2 1 1
1 69 1 1 6 ILE H H -1.806 0.895 -15.837 1.00 . A A . 6 ILE H 1 1
1 70 1 1 6 ILE HA H -0.414 2.970 -17.375 1.00 . A A . 6 ILE HA 1 1
1 71 1 1 6 ILE HB H -0.579 -0.012 -17.649 1.00 . A A . 6 ILE HB 1 1
1 72 1 1 6 ILE HD11 H 1.401 2.965 -18.194 1.00 . A A . 6 ILE HD11 1 1
1 73 1 1 6 ILE HD12 H 2.699 2.575 -17.064 1.00 . A A . 6 ILE HD12 1 1
1 74 1 1 6 ILE HD13 H 2.698 1.875 -18.682 1.00 . A A . 6 ILE HD13 1 1
1 75 1 1 6 ILE HG12 H 1.203 1.101 -16.276 1.00 . A A . 6 ILE HG12 1 1
1 76 1 1 6 ILE HG13 H 1.820 0.111 -17.594 1.00 . A A . 6 ILE HG13 1 1
1 77 1 1 6 ILE HG21 H 0.694 0.292 -19.812 1.00 . A A . 6 ILE HG21 1 1
1 78 1 1 6 ILE HG22 H -1.027 0.667 -19.867 1.00 . A A . 6 ILE HG22 1 1
1 79 1 1 6 ILE HG23 H 0.156 1.971 -19.786 1.00 . A A . 6 ILE HG23 1 1
1 80 1 1 6 ILE N N -1.480 1.793 -16.055 1.00 . A A . 6 ILE N 1 1
1 81 1 1 6 ILE O O -3.096 1.467 -18.434 1.00 . A A . 6 ILE O 1 1
1 82 1 1 7 LEU C C -2.625 3.900 -21.451 1.00 . A A . 7 LEU C 1 1
1 83 1 1 7 LEU CA C -3.195 3.718 -20.048 1.00 . A A . 7 LEU CA 1 1
1 84 1 1 7 LEU CB C -3.928 4.989 -19.614 1.00 . A A . 7 LEU CB 1 1
1 85 1 1 7 LEU CD1 C -2.518 6.281 -17.993 1.00 . A A . 7 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C -4.990 6.121 -17.645 1.00 . A A . 7 LEU CD2 1 1
1 87 1 1 7 LEU CG C -3.749 5.401 -18.152 1.00 . A A . 7 LEU CG 1 1
1 88 1 1 7 LEU H H -1.383 4.008 -18.993 1.00 . A A . 7 LEU H 1 1
1 89 1 1 7 LEU HA H -3.895 2.895 -20.060 1.00 . A A . 7 LEU HA 1 1
1 90 1 1 7 LEU HB2 H -3.577 5.801 -20.232 1.00 . A A . 7 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H -4.984 4.837 -19.788 1.00 . A A . 7 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H -2.674 6.975 -17.182 1.00 . A A . 7 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H -2.347 6.828 -18.908 1.00 . A A . 7 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H -1.659 5.662 -17.778 1.00 . A A . 7 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H -5.446 6.667 -18.458 1.00 . A A . 7 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H -4.711 6.810 -16.861 1.00 . A A . 7 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H -5.692 5.398 -17.257 1.00 . A A . 7 LEU HD23 1 1
1 98 1 1 7 LEU HG H -3.605 4.515 -17.550 1.00 . A A . 7 LEU HG 1 1
1 99 1 1 7 LEU N N -2.140 3.393 -19.095 1.00 . A A . 7 LEU N 1 1
1 100 1 1 7 LEU O O -1.412 3.992 -21.631 1.00 . A A . 7 LEU O 1 1
1 101 1 1 8 ASN C C -3.151 5.597 -24.234 1.00 . A A . 8 ASN C 1 1
1 102 1 1 8 ASN CA C -3.095 4.127 -23.828 1.00 . A A . 8 ASN CA 1 1
1 103 1 1 8 ASN CB C -3.983 3.296 -24.756 1.00 . A A . 8 ASN CB 1 1
1 104 1 1 8 ASN CG C -5.460 3.511 -24.488 1.00 . A A . 8 ASN CG 1 1
1 105 1 1 8 ASN H H -4.465 3.875 -22.234 1.00 . A A . 8 ASN H 1 1
1 106 1 1 8 ASN HA H -2.076 3.781 -23.915 1.00 . A A . 8 ASN HA 1 1
1 107 1 1 8 ASN HB2 H -3.779 3.570 -25.781 1.00 . A A . 8 ASN HB2 1 1
1 108 1 1 8 ASN HB3 H -3.759 2.249 -24.617 1.00 . A A . 8 ASN HB3 1 1
1 109 1 1 8 ASN HD21 H -5.883 1.719 -25.240 1.00 . A A . 8 ASN HD21 1 1
1 110 1 1 8 ASN HD22 H -7.235 2.635 -24.674 1.00 . A A . 8 ASN HD22 1 1
1 111 1 1 8 ASN N N -3.510 3.954 -22.441 1.00 . A A . 8 ASN N 1 1
1 112 1 1 8 ASN ND2 N -6.275 2.522 -24.836 1.00 . A A . 8 ASN ND2 1 1
1 113 1 1 8 ASN O O -3.380 6.473 -23.399 1.00 . A A . 8 ASN O 1 1
1 114 1 1 8 ASN OD1 O -5.863 4.555 -23.975 1.00 . A A . 8 ASN OD1 1 1
1 115 1 1 9 ILE C C -4.314 7.887 -25.754 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C -2.972 7.221 -26.036 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C -2.703 7.255 -27.552 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C -1.650 8.745 -29.327 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C -2.380 8.681 -28.003 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C -3.903 6.712 -28.314 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H -2.765 5.118 -26.136 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H -2.192 7.782 -25.540 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H -1.857 6.618 -27.759 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H -0.785 8.099 -29.293 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H -2.310 8.423 -30.118 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H -1.332 9.761 -29.513 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H -3.298 9.237 -28.104 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H -1.757 9.154 -27.257 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H -4.479 7.534 -28.711 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H -3.560 6.089 -29.127 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H -4.519 6.128 -27.648 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N -2.942 5.859 -25.520 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O -4.413 9.113 -25.706 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 ASN C C -6.896 7.756 -23.786 1.00 . A A . 10 ASN C 1 1
1 135 1 1 10 ASN CA C -6.683 7.580 -25.287 1.00 . A A . 10 ASN CA 1 1
1 136 1 1 10 ASN CB C -7.742 6.634 -25.856 1.00 . A A . 10 ASN CB 1 1
1 137 1 1 10 ASN CG C -8.278 7.105 -27.194 1.00 . A A . 10 ASN CG 1 1
1 138 1 1 10 ASN H H -5.205 6.102 -25.617 1.00 . A A . 10 ASN H 1 1
1 139 1 1 10 ASN HA H -6.778 8.543 -25.767 1.00 . A A . 10 ASN HA 1 1
1 140 1 1 10 ASN HB2 H -7.306 5.654 -25.990 1.00 . A A . 10 ASN HB2 1 1
1 141 1 1 10 ASN HB3 H -8.566 6.565 -25.162 1.00 . A A . 10 ASN HB3 1 1
1 142 1 1 10 ASN HD21 H -7.892 5.329 -28.002 1.00 . A A . 10 ASN HD21 1 1
1 143 1 1 10 ASN HD22 H -8.592 6.500 -29.062 1.00 . A A . 10 ASN HD22 1 1
1 144 1 1 10 ASN N N -5.346 7.071 -25.566 1.00 . A A . 10 ASN N 1 1
1 145 1 1 10 ASN ND2 N -8.251 6.222 -28.186 1.00 . A A . 10 ASN ND2 1 1
1 146 1 1 10 ASN O O -8.011 8.014 -23.334 1.00 . A A . 10 ASN O 1 1
1 147 1 1 10 ASN OD1 O -8.712 8.248 -27.334 1.00 . A A . 10 ASN OD1 1 1
1 148 1 1 11 GLU C C -6.797 6.691 -20.962 1.00 . A A . 11 GLU C 1 1
1 149 1 1 11 GLU CA C -5.889 7.756 -21.571 1.00 . A A . 11 GLU CA 1 1
1 150 1 1 11 GLU CB C -6.398 9.150 -21.197 1.00 . A A . 11 GLU CB 1 1
1 151 1 1 11 GLU CD C -5.624 11.553 -21.104 1.00 . A A . 11 GLU CD 1 1
1 152 1 1 11 GLU CG C -5.677 10.275 -21.920 1.00 . A A . 11 GLU CG 1 1
1 153 1 1 11 GLU H H -4.958 7.407 -23.440 1.00 . A A . 11 GLU H 1 1
1 154 1 1 11 GLU HA H -4.892 7.630 -21.177 1.00 . A A . 11 GLU HA 1 1
1 155 1 1 11 GLU HB2 H -7.450 9.212 -21.436 1.00 . A A . 11 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H -6.270 9.293 -20.134 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HG2 H -4.666 9.960 -22.132 1.00 . A A . 11 GLU HG2 1 1
1 158 1 1 11 GLU HG3 H -6.191 10.478 -22.847 1.00 . A A . 11 GLU HG3 1 1
1 159 1 1 11 GLU N N -5.819 7.613 -23.020 1.00 . A A . 11 GLU N 1 1
1 160 1 1 11 GLU O O -7.379 6.891 -19.896 1.00 . A A . 11 GLU O 1 1
1 161 1 1 11 GLU OE1 O -4.871 11.592 -20.110 1.00 . A A . 11 GLU OE1 1 1
1 162 1 1 11 GLU OE2 O -6.337 12.514 -21.462 1.00 . A A . 11 GLU OE2 1 1
1 163 1 1 12 VAL C C -6.918 3.417 -20.436 1.00 . A A . 12 VAL C 1 1
1 164 1 1 12 VAL CA C -7.748 4.461 -21.176 1.00 . A A . 12 VAL CA 1 1
1 165 1 1 12 VAL CB C -8.490 3.779 -22.341 1.00 . A A . 12 VAL CB 1 1
1 166 1 1 12 VAL CG1 C -9.567 2.844 -21.814 1.00 . A A . 12 VAL CG1 1 1
1 167 1 1 12 VAL CG2 C -9.087 4.821 -23.275 1.00 . A A . 12 VAL CG2 1 1
1 168 1 1 12 VAL H H -6.423 5.458 -22.491 1.00 . A A . 12 VAL H 1 1
1 169 1 1 12 VAL HA H -8.483 4.869 -20.498 1.00 . A A . 12 VAL HA 1 1
1 170 1 1 12 VAL HB H -7.777 3.191 -22.901 1.00 . A A . 12 VAL HB 1 1
1 171 1 1 12 VAL HG11 H -9.341 2.574 -20.793 1.00 . A A . 12 VAL HG11 1 1
1 172 1 1 12 VAL HG12 H -10.526 3.340 -21.853 1.00 . A A . 12 VAL HG12 1 1
1 173 1 1 12 VAL HG13 H -9.598 1.952 -22.422 1.00 . A A . 12 VAL HG13 1 1
1 174 1 1 12 VAL HG21 H -10.122 4.580 -23.467 1.00 . A A . 12 VAL HG21 1 1
1 175 1 1 12 VAL HG22 H -9.024 5.796 -22.813 1.00 . A A . 12 VAL HG22 1 1
1 176 1 1 12 VAL HG23 H -8.539 4.828 -24.205 1.00 . A A . 12 VAL HG23 1 1
1 177 1 1 12 VAL N N -6.912 5.558 -21.648 1.00 . A A . 12 VAL N 1 1
1 178 1 1 12 VAL O O -5.957 2.873 -20.980 1.00 . A A . 12 VAL O 1 1
1 179 1 1 13 VAL C C -6.627 0.781 -19.022 1.00 . A A . 13 VAL C 1 1
1 180 1 1 13 VAL CA C -6.589 2.162 -18.377 1.00 . A A . 13 VAL CA 1 1
1 181 1 1 13 VAL CB C -7.189 2.072 -16.961 1.00 . A A . 13 VAL CB 1 1
1 182 1 1 13 VAL CG1 C -6.394 1.097 -16.105 1.00 . A A . 13 VAL CG1 1 1
1 183 1 1 13 VAL CG2 C -7.234 3.448 -16.314 1.00 . A A . 13 VAL CG2 1 1
1 184 1 1 13 VAL H H -8.071 3.608 -18.814 1.00 . A A . 13 VAL H 1 1
1 185 1 1 13 VAL HA H -5.560 2.480 -18.290 1.00 . A A . 13 VAL HA 1 1
1 186 1 1 13 VAL HB H -8.200 1.702 -17.043 1.00 . A A . 13 VAL HB 1 1
1 187 1 1 13 VAL HG11 H -6.122 1.574 -15.175 1.00 . A A . 13 VAL HG11 1 1
1 188 1 1 13 VAL HG12 H -6.995 0.223 -15.901 1.00 . A A . 13 VAL HG12 1 1
1 189 1 1 13 VAL HG13 H -5.498 0.803 -16.633 1.00 . A A . 13 VAL HG13 1 1
1 190 1 1 13 VAL HG21 H -7.737 3.380 -15.361 1.00 . A A . 13 VAL HG21 1 1
1 191 1 1 13 VAL HG22 H -6.227 3.809 -16.164 1.00 . A A . 13 VAL HG22 1 1
1 192 1 1 13 VAL HG23 H -7.770 4.131 -16.956 1.00 . A A . 13 VAL HG23 1 1
1 193 1 1 13 VAL N N -7.297 3.142 -19.192 1.00 . A A . 13 VAL N 1 1
1 194 1 1 13 VAL O O -7.696 0.197 -19.199 1.00 . A A . 13 VAL O 1 1
1 195 1 1 14 ILE C C -4.595 -2.025 -19.099 1.00 . A A . 14 ILE C 1 1
1 196 1 1 14 ILE CA C -5.352 -1.049 -19.993 1.00 . A A . 14 ILE CA 1 1
1 197 1 1 14 ILE CB C -4.647 -0.971 -21.360 1.00 . A A . 14 ILE CB 1 1
1 198 1 1 14 ILE CD1 C -2.707 0.120 -22.596 1.00 . A A . 14 ILE CD1 1 1
1 199 1 1 14 ILE CG1 C -3.419 -0.061 -21.274 1.00 . A A . 14 ILE CG1 1 1
1 200 1 1 14 ILE CG2 C -5.611 -0.469 -22.425 1.00 . A A . 14 ILE CG2 1 1
1 201 1 1 14 ILE H H -4.636 0.778 -19.201 1.00 . A A . 14 ILE H 1 1
1 202 1 1 14 ILE HA H -6.354 -1.423 -20.148 1.00 . A A . 14 ILE HA 1 1
1 203 1 1 14 ILE HB H -4.331 -1.965 -21.635 1.00 . A A . 14 ILE HB 1 1
1 204 1 1 14 ILE HD11 H -3.049 1.029 -23.068 1.00 . A A . 14 ILE HD11 1 1
1 205 1 1 14 ILE HD12 H -1.643 0.178 -22.427 1.00 . A A . 14 ILE HD12 1 1
1 206 1 1 14 ILE HD13 H -2.924 -0.722 -23.239 1.00 . A A . 14 ILE HD13 1 1
1 207 1 1 14 ILE HG12 H -3.724 0.913 -20.926 1.00 . A A . 14 ILE HG12 1 1
1 208 1 1 14 ILE HG13 H -2.715 -0.485 -20.572 1.00 . A A . 14 ILE HG13 1 1
1 209 1 1 14 ILE HG21 H -5.397 -0.958 -23.363 1.00 . A A . 14 ILE HG21 1 1
1 210 1 1 14 ILE HG22 H -6.624 -0.691 -22.126 1.00 . A A . 14 ILE HG22 1 1
1 211 1 1 14 ILE HG23 H -5.496 0.598 -22.541 1.00 . A A . 14 ILE HG23 1 1
1 212 1 1 14 ILE N N -5.453 0.264 -19.369 1.00 . A A . 14 ILE N 1 1
1 213 1 1 14 ILE O O -4.728 -3.241 -19.237 1.00 . A A . 14 ILE O 1 1
1 214 1 1 15 ALA C C -2.942 -1.660 -15.882 1.00 . A A . 15 ALA C 1 1
1 215 1 1 15 ALA CA C -3.025 -2.307 -17.261 1.00 . A A . 15 ALA CA 1 1
1 216 1 1 15 ALA CB C -1.630 -2.549 -17.817 1.00 . A A . 15 ALA CB 1 1
1 217 1 1 15 ALA H H -3.736 -0.509 -18.120 1.00 . A A . 15 ALA H 1 1
1 218 1 1 15 ALA HA H -3.520 -3.263 -17.169 1.00 . A A . 15 ALA HA 1 1
1 219 1 1 15 ALA HB1 H -1.404 -3.605 -17.775 1.00 . A A . 15 ALA HB1 1 1
1 220 1 1 15 ALA HB2 H -1.588 -2.213 -18.843 1.00 . A A . 15 ALA HB2 1 1
1 221 1 1 15 ALA HB3 H -0.908 -2.003 -17.229 1.00 . A A . 15 ALA HB3 1 1
1 222 1 1 15 ALA N N -3.800 -1.484 -18.181 1.00 . A A . 15 ALA N 1 1
1 223 1 1 15 ALA O O -2.985 -0.436 -15.755 1.00 . A A . 15 ALA O 1 1
1 224 1 1 16 THR C C -1.901 -2.935 -12.614 1.00 . A A . 16 THR C 1 1
1 225 1 1 16 THR CA C -2.735 -1.999 -13.481 1.00 . A A . 16 THR CA 1 1
1 226 1 1 16 THR CB C -4.132 -1.842 -12.851 1.00 . A A . 16 THR CB 1 1
1 227 1 1 16 THR CG2 C -5.101 -1.204 -13.835 1.00 . A A . 16 THR CG2 1 1
1 228 1 1 16 THR H H -2.793 -3.456 -15.016 1.00 . A A . 16 THR H 1 1
1 229 1 1 16 THR HA H -2.262 -1.028 -13.504 1.00 . A A . 16 THR HA 1 1
1 230 1 1 16 THR HB H -4.048 -1.202 -11.984 1.00 . A A . 16 THR HB 1 1
1 231 1 1 16 THR HG1 H -4.942 -3.066 -11.534 1.00 . A A . 16 THR HG1 1 1
1 232 1 1 16 THR HG21 H -6.061 -1.069 -13.359 1.00 . A A . 16 THR HG21 1 1
1 233 1 1 16 THR HG22 H -5.213 -1.845 -14.696 1.00 . A A . 16 THR HG22 1 1
1 234 1 1 16 THR HG23 H -4.716 -0.245 -14.147 1.00 . A A . 16 THR HG23 1 1
1 235 1 1 16 THR N N -2.822 -2.490 -14.850 1.00 . A A . 16 THR N 1 1
1 236 1 1 16 THR O O -2.139 -4.142 -12.578 1.00 . A A . 16 THR O 1 1
1 237 1 1 16 THR OG1 O -4.631 -3.120 -12.441 1.00 . A A . 16 THR OG1 1 1
1 238 1 1 17 GLY C C 0.163 -2.524 -9.703 1.00 . A A . 17 GLY C 1 1
1 239 1 1 17 GLY CA C -0.068 -3.170 -11.055 1.00 . A A . 17 GLY CA 1 1
1 240 1 1 17 GLY H H -0.778 -1.403 -11.981 1.00 . A A . 17 GLY H 1 1
1 241 1 1 17 GLY HA2 H -0.527 -4.136 -10.907 1.00 . A A . 17 GLY HA2 1 1
1 242 1 1 17 GLY HA3 H 0.886 -3.306 -11.542 1.00 . A A . 17 GLY HA3 1 1
1 243 1 1 17 GLY N N -0.922 -2.370 -11.913 1.00 . A A . 17 GLY N 1 1
1 244 1 1 17 GLY O O -0.370 -1.450 -9.420 1.00 . A A . 17 GLY O 1 1
1 245 1 1 18 CYS C C 2.759 -2.476 -7.346 1.00 . A A . 18 CYS C 1 1
1 246 1 1 18 CYS CA C 1.256 -2.664 -7.532 1.00 . A A . 18 CYS CA 1 1
1 247 1 1 18 CYS CB C 0.712 -3.612 -6.462 1.00 . A A . 18 CYS CB 1 1
1 248 1 1 18 CYS H H 1.353 -4.031 -9.146 1.00 . A A . 18 CYS H 1 1
1 249 1 1 18 CYS HA H 0.771 -1.705 -7.431 1.00 . A A . 18 CYS HA 1 1
1 250 1 1 18 CYS HB2 H -0.288 -3.916 -6.735 1.00 . A A . 18 CYS HB2 1 1
1 251 1 1 18 CYS HB3 H 1.346 -4.485 -6.410 1.00 . A A . 18 CYS HB3 1 1
1 252 1 1 18 CYS N N 0.957 -3.179 -8.863 1.00 . A A . 18 CYS N 1 1
1 253 1 1 18 CYS O O 3.529 -3.433 -7.426 1.00 . A A . 18 CYS O 1 1
1 254 1 1 18 CYS SG S 0.633 -2.884 -4.794 1.00 . A A . 18 CYS SG 1 1
1 255 1 1 19 VAL C C 4.901 -0.762 -5.417 1.00 . A A . 19 VAL C 1 1
1 256 1 1 19 VAL CA C 4.578 -0.923 -6.898 1.00 . A A . 19 VAL CA 1 1
1 257 1 1 19 VAL CB C 4.977 0.366 -7.642 1.00 . A A . 19 VAL CB 1 1
1 258 1 1 19 VAL CG1 C 6.472 0.615 -7.514 1.00 . A A . 19 VAL CG1 1 1
1 259 1 1 19 VAL CG2 C 4.565 0.285 -9.104 1.00 . A A . 19 VAL CG2 1 1
1 260 1 1 19 VAL H H 2.506 -0.516 -7.046 1.00 . A A . 19 VAL H 1 1
1 261 1 1 19 VAL HA H 5.162 -1.740 -7.298 1.00 . A A . 19 VAL HA 1 1
1 262 1 1 19 VAL HB H 4.456 1.195 -7.188 1.00 . A A . 19 VAL HB 1 1
1 263 1 1 19 VAL HG11 H 6.801 1.251 -8.323 1.00 . A A . 19 VAL HG11 1 1
1 264 1 1 19 VAL HG12 H 6.677 1.097 -6.570 1.00 . A A . 19 VAL HG12 1 1
1 265 1 1 19 VAL HG13 H 6.999 -0.326 -7.560 1.00 . A A . 19 VAL HG13 1 1
1 266 1 1 19 VAL HG21 H 4.522 -0.750 -9.409 1.00 . A A . 19 VAL HG21 1 1
1 267 1 1 19 VAL HG22 H 3.592 0.737 -9.230 1.00 . A A . 19 VAL HG22 1 1
1 268 1 1 19 VAL HG23 H 5.287 0.811 -9.712 1.00 . A A . 19 VAL HG23 1 1
1 269 1 1 19 VAL N N 3.168 -1.237 -7.097 1.00 . A A . 19 VAL N 1 1
1 270 1 1 19 VAL O O 4.301 0.047 -4.709 1.00 . A A . 19 VAL O 1 1
1 271 1 1 20 PRO C C 7.037 -0.224 -3.185 1.00 . A A . 20 PRO C 1 1
1 272 1 1 20 PRO CA C 6.300 -1.513 -3.533 1.00 . A A . 20 PRO CA 1 1
1 273 1 1 20 PRO CB C 7.240 -2.715 -3.416 1.00 . A A . 20 PRO CB 1 1
1 274 1 1 20 PRO CD C 6.632 -2.537 -5.721 1.00 . A A . 20 PRO CD 1 1
1 275 1 1 20 PRO CG C 7.752 -2.931 -4.798 1.00 . A A . 20 PRO CG 1 1
1 276 1 1 20 PRO HA H 5.464 -1.641 -2.860 1.00 . A A . 20 PRO HA 1 1
1 277 1 1 20 PRO HB2 H 8.042 -2.483 -2.729 1.00 . A A . 20 PRO HB2 1 1
1 278 1 1 20 PRO HB3 H 6.691 -3.574 -3.060 1.00 . A A . 20 PRO HB3 1 1
1 279 1 1 20 PRO HD2 H 7.025 -2.092 -6.623 1.00 . A A . 20 PRO HD2 1 1
1 280 1 1 20 PRO HD3 H 6.019 -3.394 -5.957 1.00 . A A . 20 PRO HD3 1 1
1 281 1 1 20 PRO HG2 H 8.617 -2.309 -4.971 1.00 . A A . 20 PRO HG2 1 1
1 282 1 1 20 PRO HG3 H 8.003 -3.972 -4.938 1.00 . A A . 20 PRO HG3 1 1
1 283 1 1 20 PRO N N 5.874 -1.550 -4.935 1.00 . A A . 20 PRO N 1 1
1 284 1 1 20 PRO O O 7.727 0.353 -4.024 1.00 . A A . 20 PRO O 1 1
1 285 1 1 21 ALA C C 9.059 1.307 -1.549 1.00 . A A . 21 ALA C 1 1
1 286 1 1 21 ALA CA C 7.541 1.439 -1.482 1.00 . A A . 21 ALA CA 1 1
1 287 1 1 21 ALA CB C 7.100 1.773 -0.064 1.00 . A A . 21 ALA CB 1 1
1 288 1 1 21 ALA H H 6.324 -0.284 -1.318 1.00 . A A . 21 ALA H 1 1
1 289 1 1 21 ALA HA H 7.232 2.248 -2.129 1.00 . A A . 21 ALA HA 1 1
1 290 1 1 21 ALA HB1 H 7.686 2.601 0.308 1.00 . A A . 21 ALA HB1 1 1
1 291 1 1 21 ALA HB2 H 6.055 2.043 -0.067 1.00 . A A . 21 ALA HB2 1 1
1 292 1 1 21 ALA HB3 H 7.248 0.912 0.570 1.00 . A A . 21 ALA HB3 1 1
1 293 1 1 21 ALA N N 6.887 0.220 -1.941 1.00 . A A . 21 ALA N 1 1
1 294 1 1 21 ALA O O 9.635 0.370 -0.998 1.00 . A A . 21 ALA O 1 1
1 295 1 1 22 GLY C C 11.626 1.105 -3.260 1.00 . A A . 22 GLY C 1 1
1 296 1 1 22 GLY CA C 11.147 2.222 -2.354 1.00 . A A . 22 GLY CA 1 1
1 297 1 1 22 GLY H H 9.190 2.976 -2.647 1.00 . A A . 22 GLY H 1 1
1 298 1 1 22 GLY HA2 H 11.482 3.166 -2.756 1.00 . A A . 22 GLY HA2 1 1
1 299 1 1 22 GLY HA3 H 11.580 2.085 -1.374 1.00 . A A . 22 GLY HA3 1 1
1 300 1 1 22 GLY N N 9.702 2.252 -2.228 1.00 . A A . 22 GLY N 1 1
1 301 1 1 22 GLY O O 12.825 0.845 -3.357 1.00 . A A . 22 GLY O 1 1
1 302 1 1 23 GLY C C 10.489 -0.454 -6.217 1.00 . A A . 23 GLY C 1 1
1 303 1 1 23 GLY CA C 11.039 -0.649 -4.818 1.00 . A A . 23 GLY CA 1 1
1 304 1 1 23 GLY H H 9.746 0.690 -3.809 1.00 . A A . 23 GLY H 1 1
1 305 1 1 23 GLY HA2 H 12.115 -0.722 -4.872 1.00 . A A . 23 GLY HA2 1 1
1 306 1 1 23 GLY HA3 H 10.646 -1.571 -4.415 1.00 . A A . 23 GLY HA3 1 1
1 307 1 1 23 GLY N N 10.687 0.440 -3.925 1.00 . A A . 23 GLY N 1 1
1 308 1 1 23 GLY O O 9.978 0.616 -6.546 1.00 . A A . 23 GLY O 1 1
1 309 1 1 24 ASN C C 9.433 -2.735 -8.814 1.00 . A A . 24 ASN C 1 1
1 310 1 1 24 ASN CA C 10.107 -1.426 -8.415 1.00 . A A . 24 ASN CA 1 1
1 311 1 1 24 ASN CB C 11.258 -1.119 -9.375 1.00 . A A . 24 ASN CB 1 1
1 312 1 1 24 ASN CG C 12.336 -2.185 -9.345 1.00 . A A . 24 ASN CG 1 1
1 313 1 1 24 ASN H H 11.014 -2.316 -6.722 1.00 . A A . 24 ASN H 1 1
1 314 1 1 24 ASN HA H 9.381 -0.629 -8.472 1.00 . A A . 24 ASN HA 1 1
1 315 1 1 24 ASN HB2 H 10.872 -1.053 -10.382 1.00 . A A . 24 ASN HB2 1 1
1 316 1 1 24 ASN HB3 H 11.704 -0.174 -9.103 1.00 . A A . 24 ASN HB3 1 1
1 317 1 1 24 ASN HD21 H 13.562 -0.954 -8.378 1.00 . A A . 24 ASN HD21 1 1
1 318 1 1 24 ASN HD22 H 14.193 -2.525 -8.723 1.00 . A A . 24 ASN HD22 1 1
1 319 1 1 24 ASN N N 10.596 -1.489 -7.043 1.00 . A A . 24 ASN N 1 1
1 320 1 1 24 ASN ND2 N 13.479 -1.855 -8.756 1.00 . A A . 24 ASN ND2 1 1
1 321 1 1 24 ASN O O 9.774 -3.803 -8.302 1.00 . A A . 24 ASN O 1 1
1 322 1 1 24 ASN OD1 O 12.143 -3.293 -9.847 1.00 . A A . 24 ASN OD1 1 1
1 323 1 1 25 LEU C C 7.409 -3.698 -11.680 1.00 . A A . 25 LEU C 1 1
1 324 1 1 25 LEU CA C 7.754 -3.824 -10.200 1.00 . A A . 25 LEU CA 1 1
1 325 1 1 25 LEU CB C 6.477 -4.023 -9.382 1.00 . A A . 25 LEU CB 1 1
1 326 1 1 25 LEU CD1 C 5.389 -6.145 -8.612 1.00 . A A . 25 LEU CD1 1 1
1 327 1 1 25 LEU CD2 C 4.259 -4.715 -10.325 1.00 . A A . 25 LEU CD2 1 1
1 328 1 1 25 LEU CG C 5.597 -5.205 -9.789 1.00 . A A . 25 LEU CG 1 1
1 329 1 1 25 LEU H H 8.249 -1.769 -10.102 1.00 . A A . 25 LEU H 1 1
1 330 1 1 25 LEU HA H 8.396 -4.682 -10.064 1.00 . A A . 25 LEU HA 1 1
1 331 1 1 25 LEU HB2 H 6.763 -4.163 -8.351 1.00 . A A . 25 LEU HB2 1 1
1 332 1 1 25 LEU HB3 H 5.885 -3.122 -9.471 1.00 . A A . 25 LEU HB3 1 1
1 333 1 1 25 LEU HD11 H 5.069 -5.579 -7.750 1.00 . A A . 25 LEU HD11 1 1
1 334 1 1 25 LEU HD12 H 6.317 -6.650 -8.386 1.00 . A A . 25 LEU HD12 1 1
1 335 1 1 25 LEU HD13 H 4.634 -6.876 -8.864 1.00 . A A . 25 LEU HD13 1 1
1 336 1 1 25 LEU HD21 H 4.340 -3.671 -10.591 1.00 . A A . 25 LEU HD21 1 1
1 337 1 1 25 LEU HD22 H 3.501 -4.835 -9.564 1.00 . A A . 25 LEU HD22 1 1
1 338 1 1 25 LEU HD23 H 3.989 -5.290 -11.197 1.00 . A A . 25 LEU HD23 1 1
1 339 1 1 25 LEU HG H 6.090 -5.759 -10.575 1.00 . A A . 25 LEU HG 1 1
1 340 1 1 25 LEU N N 8.476 -2.646 -9.731 1.00 . A A . 25 LEU N 1 1
1 341 1 1 25 LEU O O 7.203 -2.595 -12.187 1.00 . A A . 25 LEU O 1 1
1 342 1 1 26 ILE C C 5.529 -5.051 -14.010 1.00 . A A . 26 ILE C 1 1
1 343 1 1 26 ILE CA C 7.024 -4.850 -13.788 1.00 . A A . 26 ILE CA 1 1
1 344 1 1 26 ILE CB C 7.795 -5.959 -14.528 1.00 . A A . 26 ILE CB 1 1
1 345 1 1 26 ILE CD1 C 10.125 -6.928 -14.858 1.00 . A A . 26 ILE CD1 1 1
1 346 1 1 26 ILE CG1 C 9.303 -5.758 -14.365 1.00 . A A . 26 ILE CG1 1 1
1 347 1 1 26 ILE CG2 C 7.414 -5.976 -16.001 1.00 . A A . 26 ILE CG2 1 1
1 348 1 1 26 ILE H H 7.522 -5.680 -11.907 1.00 . A A . 26 ILE H 1 1
1 349 1 1 26 ILE HA H 7.314 -3.896 -14.207 1.00 . A A . 26 ILE HA 1 1
1 350 1 1 26 ILE HB H 7.516 -6.908 -14.098 1.00 . A A . 26 ILE HB 1 1
1 351 1 1 26 ILE HD11 H 11.166 -6.645 -14.901 1.00 . A A . 26 ILE HD11 1 1
1 352 1 1 26 ILE HD12 H 10.005 -7.763 -14.184 1.00 . A A . 26 ILE HD12 1 1
1 353 1 1 26 ILE HD13 H 9.790 -7.212 -15.846 1.00 . A A . 26 ILE HD13 1 1
1 354 1 1 26 ILE HG12 H 9.606 -4.884 -14.918 1.00 . A A . 26 ILE HG12 1 1
1 355 1 1 26 ILE HG13 H 9.527 -5.612 -13.318 1.00 . A A . 26 ILE HG13 1 1
1 356 1 1 26 ILE HG21 H 6.353 -6.151 -16.097 1.00 . A A . 26 ILE HG21 1 1
1 357 1 1 26 ILE HG22 H 7.662 -5.025 -16.448 1.00 . A A . 26 ILE HG22 1 1
1 358 1 1 26 ILE HG23 H 7.956 -6.762 -16.504 1.00 . A A . 26 ILE HG23 1 1
1 359 1 1 26 ILE N N 7.347 -4.833 -12.367 1.00 . A A . 26 ILE N 1 1
1 360 1 1 26 ILE O O 4.939 -6.004 -13.501 1.00 . A A . 26 ILE O 1 1
1 361 1 1 27 ILE C C 3.254 -4.629 -16.516 1.00 . A A . 27 ILE C 1 1
1 362 1 1 27 ILE CA C 3.497 -4.228 -15.065 1.00 . A A . 27 ILE CA 1 1
1 363 1 1 27 ILE CB C 2.790 -2.888 -14.789 1.00 . A A . 27 ILE CB 1 1
1 364 1 1 27 ILE CD1 C 3.811 -2.107 -12.592 1.00 . A A . 27 ILE CD1 1 1
1 365 1 1 27 ILE CG1 C 2.598 -2.688 -13.284 1.00 . A A . 27 ILE CG1 1 1
1 366 1 1 27 ILE CG2 C 1.452 -2.836 -15.511 1.00 . A A . 27 ILE CG2 1 1
1 367 1 1 27 ILE H H 5.447 -3.411 -15.150 1.00 . A A . 27 ILE H 1 1
1 368 1 1 27 ILE HA H 3.067 -4.979 -14.418 1.00 . A A . 27 ILE HA 1 1
1 369 1 1 27 ILE HB H 3.410 -2.093 -15.174 1.00 . A A . 27 ILE HB 1 1
1 370 1 1 27 ILE HD11 H 3.629 -2.055 -11.529 1.00 . A A . 27 ILE HD11 1 1
1 371 1 1 27 ILE HD12 H 4.669 -2.733 -12.781 1.00 . A A . 27 ILE HD12 1 1
1 372 1 1 27 ILE HD13 H 4.000 -1.113 -12.972 1.00 . A A . 27 ILE HD13 1 1
1 373 1 1 27 ILE HG12 H 1.769 -2.017 -13.119 1.00 . A A . 27 ILE HG12 1 1
1 374 1 1 27 ILE HG13 H 2.379 -3.642 -12.827 1.00 . A A . 27 ILE HG13 1 1
1 375 1 1 27 ILE HG21 H 1.619 -2.804 -16.577 1.00 . A A . 27 ILE HG21 1 1
1 376 1 1 27 ILE HG22 H 0.876 -3.716 -15.264 1.00 . A A . 27 ILE HG22 1 1
1 377 1 1 27 ILE HG23 H 0.911 -1.954 -15.204 1.00 . A A . 27 ILE HG23 1 1
1 378 1 1 27 ILE N N 4.923 -4.148 -14.773 1.00 . A A . 27 ILE N 1 1
1 379 1 1 27 ILE O O 3.703 -3.952 -17.441 1.00 . A A . 27 ILE O 1 1
1 380 1 1 28 ARG C C 0.937 -5.616 -18.566 1.00 . A A . 28 ARG C 1 1
1 381 1 1 28 ARG CA C 2.236 -6.224 -18.046 1.00 . A A . 28 ARG CA 1 1
1 382 1 1 28 ARG CB C 2.131 -7.750 -18.041 1.00 . A A . 28 ARG CB 1 1
1 383 1 1 28 ARG CD C 0.673 -9.776 -17.751 1.00 . A A . 28 ARG CD 1 1
1 384 1 1 28 ARG CG C 0.770 -8.266 -17.603 1.00 . A A . 28 ARG CG 1 1
1 385 1 1 28 ARG CZ C 0.097 -11.734 -16.380 1.00 . A A . 28 ARG CZ 1 1
1 386 1 1 28 ARG H H 2.209 -6.229 -15.930 1.00 . A A . 28 ARG H 1 1
1 387 1 1 28 ARG HA H 3.044 -5.929 -18.698 1.00 . A A . 28 ARG HA 1 1
1 388 1 1 28 ARG HB2 H 2.326 -8.116 -19.038 1.00 . A A . 28 ARG HB2 1 1
1 389 1 1 28 ARG HB3 H 2.876 -8.147 -17.368 1.00 . A A . 28 ARG HB3 1 1
1 390 1 1 28 ARG HD2 H -0.054 -10.003 -18.516 1.00 . A A . 28 ARG HD2 1 1
1 391 1 1 28 ARG HD3 H 1.638 -10.158 -18.047 1.00 . A A . 28 ARG HD3 1 1
1 392 1 1 28 ARG HE H 0.117 -9.850 -15.725 1.00 . A A . 28 ARG HE 1 1
1 393 1 1 28 ARG HG2 H 0.613 -8.006 -16.566 1.00 . A A . 28 ARG HG2 1 1
1 394 1 1 28 ARG HG3 H 0.008 -7.803 -18.212 1.00 . A A . 28 ARG HG3 1 1
1 395 1 1 28 ARG HH11 H 0.573 -12.150 -18.299 1.00 . A A . 28 ARG HH11 1 1
1 396 1 1 28 ARG HH12 H 0.165 -13.521 -17.322 1.00 . A A . 28 ARG HH12 1 1
1 397 1 1 28 ARG HH21 H -0.422 -11.648 -14.428 1.00 . A A . 28 ARG HH21 1 1
1 398 1 1 28 ARG HH22 H -0.402 -13.235 -15.121 1.00 . A A . 28 ARG HH22 1 1
1 399 1 1 28 ARG N N 2.539 -5.733 -16.707 1.00 . A A . 28 ARG N 1 1
1 400 1 1 28 ARG NE N 0.268 -10.423 -16.505 1.00 . A A . 28 ARG NE 1 1
1 401 1 1 28 ARG NH1 N 0.294 -12.534 -17.419 1.00 . A A . 28 ARG NH1 1 1
1 402 1 1 28 ARG NH2 N -0.272 -12.248 -15.214 1.00 . A A . 28 ARG NH2 1 1
1 403 1 1 28 ARG O O -0.078 -5.603 -17.870 1.00 . A A . 28 ARG O 1 1
1 404 1 1 29 VAL C C -0.823 -5.434 -21.444 1.00 . A A . 29 VAL C 1 1
1 405 1 1 29 VAL CA C -0.198 -4.503 -20.411 1.00 . A A . 29 VAL CA 1 1
1 406 1 1 29 VAL CB C 0.154 -3.165 -21.087 1.00 . A A . 29 VAL CB 1 1
1 407 1 1 29 VAL CG1 C -1.111 -2.418 -21.482 1.00 . A A . 29 VAL CG1 1 1
1 408 1 1 29 VAL CG2 C 1.020 -2.316 -20.170 1.00 . A A . 29 VAL CG2 1 1
1 409 1 1 29 VAL H H 1.814 -5.152 -20.302 1.00 . A A . 29 VAL H 1 1
1 410 1 1 29 VAL HA H -0.920 -4.310 -19.631 1.00 . A A . 29 VAL HA 1 1
1 411 1 1 29 VAL HB H 0.715 -3.376 -21.986 1.00 . A A . 29 VAL HB 1 1
1 412 1 1 29 VAL HG11 H -1.349 -2.633 -22.513 1.00 . A A . 29 VAL HG11 1 1
1 413 1 1 29 VAL HG12 H -1.928 -2.732 -20.849 1.00 . A A . 29 VAL HG12 1 1
1 414 1 1 29 VAL HG13 H -0.953 -1.356 -21.364 1.00 . A A . 29 VAL HG13 1 1
1 415 1 1 29 VAL HG21 H 0.467 -2.075 -19.275 1.00 . A A . 29 VAL HG21 1 1
1 416 1 1 29 VAL HG22 H 1.912 -2.866 -19.905 1.00 . A A . 29 VAL HG22 1 1
1 417 1 1 29 VAL HG23 H 1.298 -1.405 -20.678 1.00 . A A . 29 VAL HG23 1 1
1 418 1 1 29 VAL N N 0.976 -5.112 -19.796 1.00 . A A . 29 VAL N 1 1
1 419 1 1 29 VAL O O -0.158 -6.320 -21.979 1.00 . A A . 29 VAL O 1 1
1 420 1 1 30 GLY C C -2.486 -5.661 -24.119 1.00 . A A . 30 GLY C 1 1
1 421 1 1 30 GLY CA C -2.800 -6.055 -22.689 1.00 . A A . 30 GLY CA 1 1
1 422 1 1 30 GLY H H -2.587 -4.505 -21.262 1.00 . A A . 30 GLY H 1 1
1 423 1 1 30 GLY HA2 H -2.512 -7.084 -22.538 1.00 . A A . 30 GLY HA2 1 1
1 424 1 1 30 GLY HA3 H -3.864 -5.962 -22.528 1.00 . A A . 30 GLY HA3 1 1
1 425 1 1 30 GLY N N -2.107 -5.227 -21.720 1.00 . A A . 30 GLY N 1 1
1 426 1 1 30 GLY O O -3.052 -6.215 -25.061 1.00 . A A . 30 GLY O 1 1
1 427 1 1 31 SER C C 0.011 -5.000 -26.128 1.00 . A A . 31 SER C 1 1
1 428 1 1 31 SER CA C -1.198 -4.229 -25.606 1.00 . A A . 31 SER CA 1 1
1 429 1 1 31 SER CB C -0.884 -2.732 -25.567 1.00 . A A . 31 SER CB 1 1
1 430 1 1 31 SER H H -1.166 -4.297 -23.490 1.00 . A A . 31 SER H 1 1
1 431 1 1 31 SER HA H -2.032 -4.396 -26.272 1.00 . A A . 31 SER HA 1 1
1 432 1 1 31 SER HB2 H -1.503 -2.256 -24.821 1.00 . A A . 31 SER HB2 1 1
1 433 1 1 31 SER HB3 H 0.157 -2.592 -25.314 1.00 . A A . 31 SER HB3 1 1
1 434 1 1 31 SER HG H -1.784 -1.426 -26.717 1.00 . A A . 31 SER HG 1 1
1 435 1 1 31 SER N N -1.582 -4.700 -24.281 1.00 . A A . 31 SER N 1 1
1 436 1 1 31 SER O O 0.891 -4.432 -26.776 1.00 . A A . 31 SER O 1 1
1 437 1 1 31 SER OG O -1.135 -2.125 -26.823 1.00 . A A . 31 SER OG 1 1
1 438 1 1 32 ASP C C 2.490 -6.545 -25.887 1.00 . A A . 32 ASP C 1 1
1 439 1 1 32 ASP CA C 1.145 -7.147 -26.281 1.00 . A A . 32 ASP CA 1 1
1 440 1 1 32 ASP CB C 1.087 -7.349 -27.796 1.00 . A A . 32 ASP CB 1 1
1 441 1 1 32 ASP CG C -0.335 -7.440 -28.313 1.00 . A A . 32 ASP CG 1 1
1 442 1 1 32 ASP H H -0.685 -6.691 -25.321 1.00 . A A . 32 ASP H 1 1
1 443 1 1 32 ASP HA H 1.038 -8.105 -25.795 1.00 . A A . 32 ASP HA 1 1
1 444 1 1 32 ASP HB2 H 1.575 -6.517 -28.282 1.00 . A A . 32 ASP HB2 1 1
1 445 1 1 32 ASP HB3 H 1.603 -8.263 -28.050 1.00 . A A . 32 ASP HB3 1 1
1 446 1 1 32 ASP N N 0.046 -6.296 -25.841 1.00 . A A . 32 ASP N 1 1
1 447 1 1 32 ASP O O 3.404 -6.450 -26.707 1.00 . A A . 32 ASP O 1 1
1 448 1 1 32 ASP OD1 O -0.882 -8.562 -28.353 1.00 . A A . 32 ASP OD1 1 1
1 449 1 1 32 ASP OD2 O -0.901 -6.388 -28.678 1.00 . A A . 32 ASP OD2 1 1
1 450 1 1 33 HIS C C 3.795 -5.406 -22.605 1.00 . A A . 33 HIS C 1 1
1 451 1 1 33 HIS CA C 3.838 -5.543 -24.124 1.00 . A A . 33 HIS CA 1 1
1 452 1 1 33 HIS CB C 4.068 -4.174 -24.765 1.00 . A A . 33 HIS CB 1 1
1 453 1 1 33 HIS CD2 C 6.566 -3.938 -25.421 1.00 . A A . 33 HIS CD2 1 1
1 454 1 1 33 HIS CE1 C 6.357 -4.217 -27.585 1.00 . A A . 33 HIS CE1 1 1
1 455 1 1 33 HIS CG C 5.252 -4.133 -25.681 1.00 . A A . 33 HIS CG 1 1
1 456 1 1 33 HIS H H 1.841 -6.239 -24.021 1.00 . A A . 33 HIS H 1 1
1 457 1 1 33 HIS HA H 4.654 -6.197 -24.390 1.00 . A A . 33 HIS HA 1 1
1 458 1 1 33 HIS HB2 H 3.195 -3.902 -25.340 1.00 . A A . 33 HIS HB2 1 1
1 459 1 1 33 HIS HB3 H 4.223 -3.441 -23.987 1.00 . A A . 33 HIS HB3 1 1
1 460 1 1 33 HIS HD1 H 4.327 -4.466 -27.544 1.00 . A A . 33 HIS HD1 1 1
1 461 1 1 33 HIS HD2 H 7.010 -3.770 -24.449 1.00 . A A . 33 HIS HD2 1 1
1 462 1 1 33 HIS HE1 H 6.587 -4.311 -28.636 1.00 . A A . 33 HIS HE1 1 1
1 463 1 1 33 HIS N N 2.604 -6.137 -24.626 1.00 . A A . 33 HIS N 1 1
1 464 1 1 33 HIS ND1 N 5.154 -4.304 -27.046 1.00 . A A . 33 HIS ND1 1 1
1 465 1 1 33 HIS NE2 N 7.232 -3.995 -26.621 1.00 . A A . 33 HIS NE2 1 1
1 466 1 1 33 HIS O O 2.839 -5.836 -21.960 1.00 . A A . 33 HIS O 1 1
1 467 1 1 34 SER C C 5.784 -3.404 -20.257 1.00 . A A . 34 SER C 1 1
1 468 1 1 34 SER CA C 4.920 -4.614 -20.597 1.00 . A A . 34 SER CA 1 1
1 469 1 1 34 SER CB C 5.491 -5.866 -19.928 1.00 . A A . 34 SER CB 1 1
1 470 1 1 34 SER H H 5.568 -4.483 -22.608 1.00 . A A . 34 SER H 1 1
1 471 1 1 34 SER HA H 3.920 -4.443 -20.227 1.00 . A A . 34 SER HA 1 1
1 472 1 1 34 SER HB2 H 6.083 -5.577 -19.074 1.00 . A A . 34 SER HB2 1 1
1 473 1 1 34 SER HB3 H 4.678 -6.500 -19.604 1.00 . A A . 34 SER HB3 1 1
1 474 1 1 34 SER HG H 5.908 -7.449 -21.004 1.00 . A A . 34 SER HG 1 1
1 475 1 1 34 SER N N 4.837 -4.804 -22.040 1.00 . A A . 34 SER N 1 1
1 476 1 1 34 SER O O 6.731 -3.082 -20.975 1.00 . A A . 34 SER O 1 1
1 477 1 1 34 SER OG O 6.309 -6.596 -20.826 1.00 . A A . 34 SER OG 1 1
1 478 1 1 35 TYR C C 6.635 -1.701 -17.268 1.00 . A A . 35 TYR C 1 1
1 479 1 1 35 TYR CA C 6.195 -1.561 -18.722 1.00 . A A . 35 TYR CA 1 1
1 480 1 1 35 TYR CB C 5.342 -0.302 -18.890 1.00 . A A . 35 TYR CB 1 1
1 481 1 1 35 TYR CD1 C 5.972 0.395 -21.234 1.00 . A A . 35 TYR CD1 1 1
1 482 1 1 35 TYR CD2 C 3.683 -0.093 -20.782 1.00 . A A . 35 TYR CD2 1 1
1 483 1 1 35 TYR CE1 C 5.657 0.678 -22.549 1.00 . A A . 35 TYR CE1 1 1
1 484 1 1 35 TYR CE2 C 3.359 0.186 -22.095 1.00 . A A . 35 TYR CE2 1 1
1 485 1 1 35 TYR CG C 4.993 0.006 -20.328 1.00 . A A . 35 TYR CG 1 1
1 486 1 1 35 TYR CZ C 4.350 0.572 -22.975 1.00 . A A . 35 TYR CZ 1 1
1 487 1 1 35 TYR H H 4.687 -3.042 -18.626 1.00 . A A . 35 TYR H 1 1
1 488 1 1 35 TYR HA H 7.073 -1.474 -19.345 1.00 . A A . 35 TYR HA 1 1
1 489 1 1 35 TYR HB2 H 4.419 -0.425 -18.344 1.00 . A A . 35 TYR HB2 1 1
1 490 1 1 35 TYR HB3 H 5.880 0.545 -18.490 1.00 . A A . 35 TYR HB3 1 1
1 491 1 1 35 TYR HD1 H 6.995 0.477 -20.897 1.00 . A A . 35 TYR HD1 1 1
1 492 1 1 35 TYR HD2 H 2.910 -0.396 -20.091 1.00 . A A . 35 TYR HD2 1 1
1 493 1 1 35 TYR HE1 H 6.432 0.980 -23.237 1.00 . A A . 35 TYR HE1 1 1
1 494 1 1 35 TYR HE2 H 2.336 0.103 -22.430 1.00 . A A . 35 TYR HE2 1 1
1 495 1 1 35 TYR HH H 3.755 0.045 -24.725 1.00 . A A . 35 TYR HH 1 1
1 496 1 1 35 TYR N N 5.452 -2.737 -19.157 1.00 . A A . 35 TYR N 1 1
1 497 1 1 35 TYR O O 5.843 -2.073 -16.401 1.00 . A A . 35 TYR O 1 1
1 498 1 1 35 TYR OH O 4.032 0.851 -24.284 1.00 . A A . 35 TYR OH 1 1
1 499 1 1 36 LEU C C 8.209 -0.198 -14.886 1.00 . A A . 36 LEU C 1 1
1 500 1 1 36 LEU CA C 8.449 -1.491 -15.659 1.00 . A A . 36 LEU CA 1 1
1 501 1 1 36 LEU CB C 9.948 -1.794 -15.715 1.00 . A A . 36 LEU CB 1 1
1 502 1 1 36 LEU CD1 C 9.977 -2.675 -13.368 1.00 . A A . 36 LEU CD1 1 1
1 503 1 1 36 LEU CD2 C 12.130 -2.222 -14.558 1.00 . A A . 36 LEU CD2 1 1
1 504 1 1 36 LEU CG C 10.685 -1.782 -14.375 1.00 . A A . 36 LEU CG 1 1
1 505 1 1 36 LEU H H 8.484 -1.109 -17.740 1.00 . A A . 36 LEU H 1 1
1 506 1 1 36 LEU HA H 7.945 -2.299 -15.151 1.00 . A A . 36 LEU HA 1 1
1 507 1 1 36 LEU HB2 H 10.071 -2.773 -16.151 1.00 . A A . 36 LEU HB2 1 1
1 508 1 1 36 LEU HB3 H 10.410 -1.056 -16.355 1.00 . A A . 36 LEU HB3 1 1
1 509 1 1 36 LEU HD11 H 9.564 -2.067 -12.577 1.00 . A A . 36 LEU HD11 1 1
1 510 1 1 36 LEU HD12 H 10.683 -3.377 -12.951 1.00 . A A . 36 LEU HD12 1 1
1 511 1 1 36 LEU HD13 H 9.182 -3.214 -13.862 1.00 . A A . 36 LEU HD13 1 1
1 512 1 1 36 LEU HD21 H 12.166 -3.294 -14.683 1.00 . A A . 36 LEU HD21 1 1
1 513 1 1 36 LEU HD22 H 12.705 -1.942 -13.687 1.00 . A A . 36 LEU HD22 1 1
1 514 1 1 36 LEU HD23 H 12.545 -1.743 -15.433 1.00 . A A . 36 LEU HD23 1 1
1 515 1 1 36 LEU HG H 10.689 -0.774 -13.983 1.00 . A A . 36 LEU HG 1 1
1 516 1 1 36 LEU N N 7.902 -1.399 -17.008 1.00 . A A . 36 LEU N 1 1
1 517 1 1 36 LEU O O 8.749 0.853 -15.231 1.00 . A A . 36 LEU O 1 1
1 518 1 1 37 ILE C C 7.707 0.746 -11.625 1.00 . A A . 37 ILE C 1 1
1 519 1 1 37 ILE CA C 7.089 0.877 -13.012 1.00 . A A . 37 ILE CA 1 1
1 520 1 1 37 ILE CB C 5.569 1.077 -12.868 1.00 . A A . 37 ILE CB 1 1
1 521 1 1 37 ILE CD1 C 5.428 1.946 -15.257 1.00 . A A . 37 ILE CD1 1 1
1 522 1 1 37 ILE CG1 C 4.887 0.972 -14.234 1.00 . A A . 37 ILE CG1 1 1
1 523 1 1 37 ILE CG2 C 5.271 2.423 -12.224 1.00 . A A . 37 ILE CG2 1 1
1 524 1 1 37 ILE H H 6.998 -1.150 -13.612 1.00 . A A . 37 ILE H 1 1
1 525 1 1 37 ILE HA H 7.503 1.749 -13.498 1.00 . A A . 37 ILE HA 1 1
1 526 1 1 37 ILE HB H 5.186 0.303 -12.222 1.00 . A A . 37 ILE HB 1 1
1 527 1 1 37 ILE HD11 H 6.082 1.426 -15.940 1.00 . A A . 37 ILE HD11 1 1
1 528 1 1 37 ILE HD12 H 4.608 2.385 -15.805 1.00 . A A . 37 ILE HD12 1 1
1 529 1 1 37 ILE HD13 H 5.982 2.726 -14.753 1.00 . A A . 37 ILE HD13 1 1
1 530 1 1 37 ILE HG12 H 5.024 -0.025 -14.622 1.00 . A A . 37 ILE HG12 1 1
1 531 1 1 37 ILE HG13 H 3.830 1.165 -14.116 1.00 . A A . 37 ILE HG13 1 1
1 532 1 1 37 ILE HG21 H 5.559 2.395 -11.184 1.00 . A A . 37 ILE HG21 1 1
1 533 1 1 37 ILE HG22 H 5.828 3.196 -12.731 1.00 . A A . 37 ILE HG22 1 1
1 534 1 1 37 ILE HG23 H 4.214 2.632 -12.299 1.00 . A A . 37 ILE HG23 1 1
1 535 1 1 37 ILE N N 7.398 -0.285 -13.837 1.00 . A A . 37 ILE N 1 1
1 536 1 1 37 ILE O O 7.713 -0.335 -11.036 1.00 . A A . 37 ILE O 1 1
1 537 1 1 38 ARG C C 8.374 3.066 -8.974 1.00 . A A . 38 ARG C 1 1
1 538 1 1 38 ARG CA C 8.845 1.864 -9.787 1.00 . A A . 38 ARG CA 1 1
1 539 1 1 38 ARG CB C 10.370 1.889 -9.917 1.00 . A A . 38 ARG CB 1 1
1 540 1 1 38 ARG CD C 11.958 2.967 -11.539 1.00 . A A . 38 ARG CD 1 1
1 541 1 1 38 ARG CG C 10.914 3.200 -10.458 1.00 . A A . 38 ARG CG 1 1
1 542 1 1 38 ARG CZ C 14.026 3.856 -10.552 1.00 . A A . 38 ARG CZ 1 1
1 543 1 1 38 ARG H H 8.191 2.686 -11.624 1.00 . A A . 38 ARG H 1 1
1 544 1 1 38 ARG HA H 8.551 0.960 -9.275 1.00 . A A . 38 ARG HA 1 1
1 545 1 1 38 ARG HB2 H 10.805 1.718 -8.943 1.00 . A A . 38 ARG HB2 1 1
1 546 1 1 38 ARG HB3 H 10.675 1.095 -10.582 1.00 . A A . 38 ARG HB3 1 1
1 547 1 1 38 ARG HD2 H 12.355 1.969 -11.427 1.00 . A A . 38 ARG HD2 1 1
1 548 1 1 38 ARG HD3 H 11.483 3.059 -12.504 1.00 . A A . 38 ARG HD3 1 1
1 549 1 1 38 ARG HE H 13.068 4.658 -12.107 1.00 . A A . 38 ARG HE 1 1
1 550 1 1 38 ARG HG2 H 10.099 3.772 -10.877 1.00 . A A . 38 ARG HG2 1 1
1 551 1 1 38 ARG HG3 H 11.365 3.754 -9.648 1.00 . A A . 38 ARG HG3 1 1
1 552 1 1 38 ARG HH11 H 13.310 2.189 -9.665 1.00 . A A . 38 ARG HH11 1 1
1 553 1 1 38 ARG HH12 H 14.768 2.826 -8.980 1.00 . A A . 38 ARG HH12 1 1
1 554 1 1 38 ARG HH21 H 14.988 5.507 -11.213 1.00 . A A . 38 ARG HH21 1 1
1 555 1 1 38 ARG HH22 H 15.721 4.714 -9.860 1.00 . A A . 38 ARG HH22 1 1
1 556 1 1 38 ARG N N 8.225 1.855 -11.107 1.00 . A A . 38 ARG N 1 1
1 557 1 1 38 ARG NE N 13.055 3.926 -11.456 1.00 . A A . 38 ARG NE 1 1
1 558 1 1 38 ARG NH1 N 14.035 2.877 -9.659 1.00 . A A . 38 ARG NH1 1 1
1 559 1 1 38 ARG NH2 N 14.991 4.767 -10.541 1.00 . A A . 38 ARG NH2 1 1
1 560 1 1 38 ARG O O 7.964 4.083 -9.531 1.00 . A A . 38 ARG O 1 1
1 561 1 1 39 ALA C C 9.106 4.345 -5.747 1.00 . A A . 39 ALA C 1 1
1 562 1 1 39 ALA CA C 8.016 4.016 -6.762 1.00 . A A . 39 ALA CA 1 1
1 563 1 1 39 ALA CB C 6.726 3.639 -6.050 1.00 . A A . 39 ALA CB 1 1
1 564 1 1 39 ALA H H 8.772 2.105 -7.267 1.00 . A A . 39 ALA H 1 1
1 565 1 1 39 ALA HA H 7.823 4.892 -7.365 1.00 . A A . 39 ALA HA 1 1
1 566 1 1 39 ALA HB1 H 6.887 2.747 -5.462 1.00 . A A . 39 ALA HB1 1 1
1 567 1 1 39 ALA HB2 H 6.424 4.448 -5.401 1.00 . A A . 39 ALA HB2 1 1
1 568 1 1 39 ALA HB3 H 5.953 3.455 -6.780 1.00 . A A . 39 ALA HB3 1 1
1 569 1 1 39 ALA N N 8.435 2.940 -7.652 1.00 . A A . 39 ALA N 1 1
1 570 1 1 39 ALA O O 9.851 3.466 -5.313 1.00 . A A . 39 ALA O 1 1
1 571 1 1 40 THR C C 9.752 5.773 -2.983 1.00 . A A . 40 THR C 1 1
1 572 1 1 40 THR CA C 10.196 6.063 -4.412 1.00 . A A . 40 THR CA 1 1
1 573 1 1 40 THR CB C 10.480 7.570 -4.553 1.00 . A A . 40 THR CB 1 1
1 574 1 1 40 THR CG2 C 11.176 7.869 -5.872 1.00 . A A . 40 THR CG2 1 1
1 575 1 1 40 THR H H 8.574 6.272 -5.756 1.00 . A A . 40 THR H 1 1
1 576 1 1 40 THR HA H 11.112 5.526 -4.610 1.00 . A A . 40 THR HA 1 1
1 577 1 1 40 THR HB H 11.127 7.877 -3.744 1.00 . A A . 40 THR HB 1 1
1 578 1 1 40 THR HG1 H 9.439 9.245 -4.579 1.00 . A A . 40 THR HG1 1 1
1 579 1 1 40 THR HG21 H 10.455 8.246 -6.583 1.00 . A A . 40 THR HG21 1 1
1 580 1 1 40 THR HG22 H 11.622 6.964 -6.257 1.00 . A A . 40 THR HG22 1 1
1 581 1 1 40 THR HG23 H 11.945 8.610 -5.714 1.00 . A A . 40 THR HG23 1 1
1 582 1 1 40 THR N N 9.196 5.618 -5.374 1.00 . A A . 40 THR N 1 1
1 583 1 1 40 THR O O 8.650 5.275 -2.753 1.00 . A A . 40 THR O 1 1
1 584 1 1 40 THR OG1 O 9.255 8.308 -4.477 1.00 . A A . 40 THR OG1 1 1
1 585 1 1 41 VAL C C 9.037 6.589 -0.206 1.00 . A A . 41 VAL C 1 1
1 586 1 1 41 VAL CA C 10.313 5.863 -0.616 1.00 . A A . 41 VAL CA 1 1
1 587 1 1 41 VAL CB C 11.469 6.328 0.290 1.00 . A A . 41 VAL CB 1 1
1 588 1 1 41 VAL CG1 C 11.530 7.847 0.340 1.00 . A A . 41 VAL CG1 1 1
1 589 1 1 41 VAL CG2 C 11.318 5.746 1.687 1.00 . A A . 41 VAL CG2 1 1
1 590 1 1 41 VAL H H 11.480 6.482 -2.269 1.00 . A A . 41 VAL H 1 1
1 591 1 1 41 VAL HA H 10.174 4.801 -0.470 1.00 . A A . 41 VAL HA 1 1
1 592 1 1 41 VAL HB H 12.396 5.966 -0.130 1.00 . A A . 41 VAL HB 1 1
1 593 1 1 41 VAL HG11 H 11.103 8.254 -0.565 1.00 . A A . 41 VAL HG11 1 1
1 594 1 1 41 VAL HG12 H 10.972 8.202 1.194 1.00 . A A . 41 VAL HG12 1 1
1 595 1 1 41 VAL HG13 H 12.559 8.163 0.425 1.00 . A A . 41 VAL HG13 1 1
1 596 1 1 41 VAL HG21 H 12.268 5.787 2.198 1.00 . A A . 41 VAL HG21 1 1
1 597 1 1 41 VAL HG22 H 10.588 6.320 2.240 1.00 . A A . 41 VAL HG22 1 1
1 598 1 1 41 VAL HG23 H 10.990 4.720 1.617 1.00 . A A . 41 VAL HG23 1 1
1 599 1 1 41 VAL N N 10.617 6.088 -2.024 1.00 . A A . 41 VAL N 1 1
1 600 1 1 41 VAL O O 8.362 6.192 0.744 1.00 . A A . 41 VAL O 1 1
1 601 1 1 42 SER C C 6.390 8.092 -1.606 1.00 . A A . 42 SER C 1 1
1 602 1 1 42 SER CA C 7.517 8.441 -0.639 1.00 . A A . 42 SER CA 1 1
1 603 1 1 42 SER CB C 7.831 9.936 -0.723 1.00 . A A . 42 SER CB 1 1
1 604 1 1 42 SER H H 9.290 7.923 -1.674 1.00 . A A . 42 SER H 1 1
1 605 1 1 42 SER HA H 7.200 8.204 0.365 1.00 . A A . 42 SER HA 1 1
1 606 1 1 42 SER HB2 H 6.937 10.501 -0.507 1.00 . A A . 42 SER HB2 1 1
1 607 1 1 42 SER HB3 H 8.596 10.181 0.000 1.00 . A A . 42 SER HB3 1 1
1 608 1 1 42 SER HG H 7.618 10.081 -2.665 1.00 . A A . 42 SER HG 1 1
1 609 1 1 42 SER N N 8.711 7.656 -0.929 1.00 . A A . 42 SER N 1 1
1 610 1 1 42 SER O O 5.402 8.819 -1.716 1.00 . A A . 42 SER O 1 1
1 611 1 1 42 SER OG O 8.294 10.288 -2.015 1.00 . A A . 42 SER OG 1 1
1 612 1 1 43 CYS C C 5.396 7.525 -4.408 1.00 . A A . 43 CYS C 1 1
1 613 1 1 43 CYS CA C 5.541 6.525 -3.264 1.00 . A A . 43 CYS CA 1 1
1 614 1 1 43 CYS CB C 4.192 6.330 -2.569 1.00 . A A . 43 CYS CB 1 1
1 615 1 1 43 CYS H H 7.353 6.434 -2.175 1.00 . A A . 43 CYS H 1 1
1 616 1 1 43 CYS HA H 5.867 5.579 -3.669 1.00 . A A . 43 CYS HA 1 1
1 617 1 1 43 CYS HB2 H 4.247 6.742 -1.572 1.00 . A A . 43 CYS HB2 1 1
1 618 1 1 43 CYS HB3 H 3.429 6.852 -3.127 1.00 . A A . 43 CYS HB3 1 1
1 619 1 1 43 CYS N N 6.544 6.973 -2.306 1.00 . A A . 43 CYS N 1 1
1 620 1 1 43 CYS O O 4.716 8.542 -4.275 1.00 . A A . 43 CYS O 1 1
1 621 1 1 43 CYS SG S 3.678 4.589 -2.419 1.00 . A A . 43 CYS SG 1 1
1 622 1 1 44 GLY C C 6.127 7.367 -7.993 1.00 . A A . 44 GLY C 1 1
1 623 1 1 44 GLY CA C 5.973 8.111 -6.682 1.00 . A A . 44 GLY CA 1 1
1 624 1 1 44 GLY H H 6.570 6.404 -5.580 1.00 . A A . 44 GLY H 1 1
1 625 1 1 44 GLY HA2 H 5.019 8.617 -6.677 1.00 . A A . 44 GLY HA2 1 1
1 626 1 1 44 GLY HA3 H 6.760 8.847 -6.604 1.00 . A A . 44 GLY HA3 1 1
1 627 1 1 44 GLY N N 6.042 7.229 -5.532 1.00 . A A . 44 GLY N 1 1
1 628 1 1 44 GLY O O 7.209 6.870 -8.311 1.00 . A A . 44 GLY O 1 1
1 629 1 1 45 LEU C C 6.230 7.074 -10.900 1.00 . A A . 45 LEU C 1 1
1 630 1 1 45 LEU CA C 5.062 6.597 -10.042 1.00 . A A . 45 LEU CA 1 1
1 631 1 1 45 LEU CB C 3.744 6.822 -10.784 1.00 . A A . 45 LEU CB 1 1
1 632 1 1 45 LEU CD1 C 1.297 6.326 -11.009 1.00 . A A . 45 LEU CD1 1 1
1 633 1 1 45 LEU CD2 C 2.690 5.024 -9.391 1.00 . A A . 45 LEU CD2 1 1
1 634 1 1 45 LEU CG C 2.477 6.378 -10.051 1.00 . A A . 45 LEU CG 1 1
1 635 1 1 45 LEU H H 4.211 7.702 -8.451 1.00 . A A . 45 LEU H 1 1
1 636 1 1 45 LEU HA H 5.181 5.541 -9.849 1.00 . A A . 45 LEU HA 1 1
1 637 1 1 45 LEU HB2 H 3.655 7.878 -10.987 1.00 . A A . 45 LEU HB2 1 1
1 638 1 1 45 LEU HB3 H 3.794 6.281 -11.718 1.00 . A A . 45 LEU HB3 1 1
1 639 1 1 45 LEU HD11 H 0.671 5.482 -10.763 1.00 . A A . 45 LEU HD11 1 1
1 640 1 1 45 LEU HD12 H 1.659 6.222 -12.021 1.00 . A A . 45 LEU HD12 1 1
1 641 1 1 45 LEU HD13 H 0.724 7.238 -10.924 1.00 . A A . 45 LEU HD13 1 1
1 642 1 1 45 LEU HD21 H 1.769 4.700 -8.929 1.00 . A A . 45 LEU HD21 1 1
1 643 1 1 45 LEU HD22 H 3.460 5.108 -8.637 1.00 . A A . 45 LEU HD22 1 1
1 644 1 1 45 LEU HD23 H 2.992 4.303 -10.136 1.00 . A A . 45 LEU HD23 1 1
1 645 1 1 45 LEU HG H 2.246 7.096 -9.277 1.00 . A A . 45 LEU HG 1 1
1 646 1 1 45 LEU N N 5.043 7.287 -8.757 1.00 . A A . 45 LEU N 1 1
1 647 1 1 45 LEU O O 6.553 8.262 -10.920 1.00 . A A . 45 LEU O 1 1
1 648 1 1 46 SER C C 8.299 5.314 -13.419 1.00 . A A . 46 SER C 1 1
1 649 1 1 46 SER CA C 7.989 6.466 -12.469 1.00 . A A . 46 SER CA 1 1
1 650 1 1 46 SER CB C 9.222 6.790 -11.623 1.00 . A A . 46 SER CB 1 1
1 651 1 1 46 SER H H 6.552 5.211 -11.551 1.00 . A A . 46 SER H 1 1
1 652 1 1 46 SER HA H 7.724 7.336 -13.051 1.00 . A A . 46 SER HA 1 1
1 653 1 1 46 SER HB2 H 10.051 6.181 -11.951 1.00 . A A . 46 SER HB2 1 1
1 654 1 1 46 SER HB3 H 9.473 7.834 -11.741 1.00 . A A . 46 SER HB3 1 1
1 655 1 1 46 SER HG H 9.812 6.341 -9.809 1.00 . A A . 46 SER HG 1 1
1 656 1 1 46 SER N N 6.857 6.141 -11.609 1.00 . A A . 46 SER N 1 1
1 657 1 1 46 SER O O 8.189 4.143 -13.051 1.00 . A A . 46 SER O 1 1
1 658 1 1 46 SER OG O 8.981 6.531 -10.250 1.00 . A A . 46 SER OG 1 1
1 659 1 1 47 LEU C C 10.515 4.395 -15.699 1.00 . A A . 47 LEU C 1 1
1 660 1 1 47 LEU CA C 9.011 4.647 -15.649 1.00 . A A . 47 LEU CA 1 1
1 661 1 1 47 LEU CB C 8.512 5.092 -17.025 1.00 . A A . 47 LEU CB 1 1
1 662 1 1 47 LEU CD1 C 7.530 3.261 -18.428 1.00 . A A . 47 LEU CD1 1 1
1 663 1 1 47 LEU CD2 C 9.154 4.873 -19.438 1.00 . A A . 47 LEU CD2 1 1
1 664 1 1 47 LEU CG C 8.761 4.118 -18.177 1.00 . A A . 47 LEU CG 1 1
1 665 1 1 47 LEU H H 8.754 6.601 -14.879 1.00 . A A . 47 LEU H 1 1
1 666 1 1 47 LEU HA H 8.513 3.730 -15.373 1.00 . A A . 47 LEU HA 1 1
1 667 1 1 47 LEU HB2 H 7.447 5.253 -16.953 1.00 . A A . 47 LEU HB2 1 1
1 668 1 1 47 LEU HB3 H 9.000 6.025 -17.267 1.00 . A A . 47 LEU HB3 1 1
1 669 1 1 47 LEU HD11 H 7.647 2.309 -17.932 1.00 . A A . 47 LEU HD11 1 1
1 670 1 1 47 LEU HD12 H 7.412 3.103 -19.489 1.00 . A A . 47 LEU HD12 1 1
1 671 1 1 47 LEU HD13 H 6.656 3.765 -18.040 1.00 . A A . 47 LEU HD13 1 1
1 672 1 1 47 LEU HD21 H 8.796 5.890 -19.374 1.00 . A A . 47 LEU HD21 1 1
1 673 1 1 47 LEU HD22 H 8.714 4.390 -20.298 1.00 . A A . 47 LEU HD22 1 1
1 674 1 1 47 LEU HD23 H 10.229 4.876 -19.536 1.00 . A A . 47 LEU HD23 1 1
1 675 1 1 47 LEU HG H 9.577 3.459 -17.912 1.00 . A A . 47 LEU HG 1 1
1 676 1 1 47 LEU N N 8.685 5.653 -14.644 1.00 . A A . 47 LEU N 1 1
1 677 1 1 47 LEU O O 11.313 5.329 -15.644 1.00 . A A . 47 LEU O 1 1
1 678 1 1 48 ASN C C 12.978 3.368 -17.083 1.00 . A A . 48 ASN C 1 1
1 679 1 1 48 ASN CA C 12.301 2.749 -15.864 1.00 . A A . 48 ASN CA 1 1
1 680 1 1 48 ASN CB C 12.443 1.226 -15.906 1.00 . A A . 48 ASN CB 1 1
1 681 1 1 48 ASN CG C 13.202 0.683 -14.711 1.00 . A A . 48 ASN CG 1 1
1 682 1 1 48 ASN H H 10.210 2.424 -15.844 1.00 . A A . 48 ASN H 1 1
1 683 1 1 48 ASN HA H 12.781 3.122 -14.972 1.00 . A A . 48 ASN HA 1 1
1 684 1 1 48 ASN HB2 H 11.459 0.780 -15.916 1.00 . A A . 48 ASN HB2 1 1
1 685 1 1 48 ASN HB3 H 12.971 0.944 -16.804 1.00 . A A . 48 ASN HB3 1 1
1 686 1 1 48 ASN HD21 H 11.669 1.100 -13.516 1.00 . A A . 48 ASN HD21 1 1
1 687 1 1 48 ASN HD22 H 13.042 0.382 -12.752 1.00 . A A . 48 ASN HD22 1 1
1 688 1 1 48 ASN N N 10.893 3.125 -15.805 1.00 . A A . 48 ASN N 1 1
1 689 1 1 48 ASN ND2 N 12.574 0.726 -13.542 1.00 . A A . 48 ASN ND2 1 1
1 690 1 1 48 ASN O O 12.358 3.588 -18.124 1.00 . A A . 48 ASN O 1 1
1 691 1 1 48 ASN OD1 O 14.340 0.231 -14.838 1.00 . A A . 48 ASN OD1 1 1
1 692 1 1 49 PRO C C 15.301 3.281 -19.189 1.00 . A A . 49 PRO C 1 1
1 693 1 1 49 PRO CA C 15.073 4.251 -18.035 1.00 . A A . 49 PRO CA 1 1
1 694 1 1 49 PRO CB C 16.401 4.594 -17.355 1.00 . A A . 49 PRO CB 1 1
1 695 1 1 49 PRO CD C 15.085 3.419 -15.742 1.00 . A A . 49 PRO CD 1 1
1 696 1 1 49 PRO CG C 16.496 3.647 -16.209 1.00 . A A . 49 PRO CG 1 1
1 697 1 1 49 PRO HA H 14.614 5.154 -18.410 1.00 . A A . 49 PRO HA 1 1
1 698 1 1 49 PRO HB2 H 17.213 4.453 -18.054 1.00 . A A . 49 PRO HB2 1 1
1 699 1 1 49 PRO HB3 H 16.382 5.620 -17.019 1.00 . A A . 49 PRO HB3 1 1
1 700 1 1 49 PRO HD2 H 14.964 2.405 -15.390 1.00 . A A . 49 PRO HD2 1 1
1 701 1 1 49 PRO HD3 H 14.826 4.124 -14.965 1.00 . A A . 49 PRO HD3 1 1
1 702 1 1 49 PRO HG2 H 16.938 2.718 -16.536 1.00 . A A . 49 PRO HG2 1 1
1 703 1 1 49 PRO HG3 H 17.086 4.087 -15.418 1.00 . A A . 49 PRO HG3 1 1
1 704 1 1 49 PRO N N 14.282 3.655 -16.954 1.00 . A A . 49 PRO N 1 1
1 705 1 1 49 PRO O O 15.293 3.676 -20.355 1.00 . A A . 49 PRO O 1 1
1 706 1 1 50 SER C C 14.540 0.864 -20.806 1.00 . A A . 50 SER C 1 1
1 707 1 1 50 SER CA C 15.736 0.983 -19.866 1.00 . A A . 50 SER CA 1 1
1 708 1 1 50 SER CB C 16.011 -0.365 -19.198 1.00 . A A . 50 SER CB 1 1
1 709 1 1 50 SER H H 15.497 1.757 -17.909 1.00 . A A . 50 SER H 1 1
1 710 1 1 50 SER HA H 16.603 1.274 -20.440 1.00 . A A . 50 SER HA 1 1
1 711 1 1 50 SER HB2 H 16.235 -0.208 -18.154 1.00 . A A . 50 SER HB2 1 1
1 712 1 1 50 SER HB3 H 15.136 -0.993 -19.288 1.00 . A A . 50 SER HB3 1 1
1 713 1 1 50 SER HG H 17.916 -0.799 -19.338 1.00 . A A . 50 SER HG 1 1
1 714 1 1 50 SER N N 15.503 2.010 -18.856 1.00 . A A . 50 SER N 1 1
1 715 1 1 50 SER O O 14.655 0.327 -21.907 1.00 . A A . 50 SER O 1 1
1 716 1 1 50 SER OG O 17.109 -1.022 -19.808 1.00 . A A . 50 SER OG 1 1
1 717 1 1 51 GLN C C 11.639 2.722 -21.424 1.00 . A A . 51 GLN C 1 1
1 718 1 1 51 GLN CA C 12.176 1.319 -21.162 1.00 . A A . 51 GLN CA 1 1
1 719 1 1 51 GLN CB C 11.112 0.476 -20.458 1.00 . A A . 51 GLN CB 1 1
1 720 1 1 51 GLN CD C 10.561 -1.685 -19.269 1.00 . A A . 51 GLN CD 1 1
1 721 1 1 51 GLN CG C 11.605 -0.900 -20.039 1.00 . A A . 51 GLN CG 1 1
1 722 1 1 51 GLN H H 13.366 1.785 -19.475 1.00 . A A . 51 GLN H 1 1
1 723 1 1 51 GLN HA H 12.420 0.858 -22.108 1.00 . A A . 51 GLN HA 1 1
1 724 1 1 51 GLN HB2 H 10.780 1.000 -19.575 1.00 . A A . 51 GLN HB2 1 1
1 725 1 1 51 GLN HB3 H 10.273 0.345 -21.126 1.00 . A A . 51 GLN HB3 1 1
1 726 1 1 51 GLN HE21 H 11.968 -2.880 -18.531 1.00 . A A . 51 GLN HE21 1 1
1 727 1 1 51 GLN HE22 H 10.352 -3.222 -18.027 1.00 . A A . 51 GLN HE22 1 1
1 728 1 1 51 GLN HG2 H 11.871 -1.458 -20.925 1.00 . A A . 51 GLN HG2 1 1
1 729 1 1 51 GLN HG3 H 12.478 -0.780 -19.415 1.00 . A A . 51 GLN HG3 1 1
1 730 1 1 51 GLN N N 13.394 1.369 -20.362 1.00 . A A . 51 GLN N 1 1
1 731 1 1 51 GLN NE2 N 11.005 -2.699 -18.535 1.00 . A A . 51 GLN NE2 1 1
1 732 1 1 51 GLN O O 12.042 3.684 -20.771 1.00 . A A . 51 GLN O 1 1
1 733 1 1 51 GLN OE1 O 9.369 -1.383 -19.333 1.00 . A A . 51 GLN OE1 1 1
1 734 1 1 52 SER C C 8.706 3.941 -23.236 1.00 . A A . 52 SER C 1 1
1 735 1 1 52 SER CA C 10.136 4.118 -22.736 1.00 . A A . 52 SER CA 1 1
1 736 1 1 52 SER CB C 10.980 4.814 -23.806 1.00 . A A . 52 SER CB 1 1
1 737 1 1 52 SER H H 10.446 2.027 -22.871 1.00 . A A . 52 SER H 1 1
1 738 1 1 52 SER HA H 10.121 4.729 -21.847 1.00 . A A . 52 SER HA 1 1
1 739 1 1 52 SER HB2 H 10.363 5.028 -24.665 1.00 . A A . 52 SER HB2 1 1
1 740 1 1 52 SER HB3 H 11.372 5.738 -23.406 1.00 . A A . 52 SER HB3 1 1
1 741 1 1 52 SER HG H 12.353 4.263 -25.090 1.00 . A A . 52 SER HG 1 1
1 742 1 1 52 SER N N 10.727 2.831 -22.385 1.00 . A A . 52 SER N 1 1
1 743 1 1 52 SER O O 8.393 2.971 -23.927 1.00 . A A . 52 SER O 1 1
1 744 1 1 52 SER OG O 12.063 3.997 -24.214 1.00 . A A . 52 SER OG 1 1
1 745 1 1 53 PHE C C 6.323 4.818 -24.814 1.00 . A A . 53 PHE C 1 1
1 746 1 1 53 PHE CA C 6.443 4.835 -23.292 1.00 . A A . 53 PHE CA 1 1
1 747 1 1 53 PHE CB C 5.678 6.031 -22.723 1.00 . A A . 53 PHE CB 1 1
1 748 1 1 53 PHE CD1 C 4.727 5.203 -20.553 1.00 . A A . 53 PHE CD1 1 1
1 749 1 1 53 PHE CD2 C 6.420 6.880 -20.481 1.00 . A A . 53 PHE CD2 1 1
1 750 1 1 53 PHE CE1 C 4.659 5.206 -19.173 1.00 . A A . 53 PHE CE1 1 1
1 751 1 1 53 PHE CE2 C 6.357 6.887 -19.100 1.00 . A A . 53 PHE CE2 1 1
1 752 1 1 53 PHE CG C 5.607 6.038 -21.222 1.00 . A A . 53 PHE CG 1 1
1 753 1 1 53 PHE CZ C 5.475 6.050 -18.445 1.00 . A A . 53 PHE CZ 1 1
1 754 1 1 53 PHE H H 8.151 5.634 -22.330 1.00 . A A . 53 PHE H 1 1
1 755 1 1 53 PHE HA H 6.016 3.925 -22.899 1.00 . A A . 53 PHE HA 1 1
1 756 1 1 53 PHE HB2 H 6.165 6.943 -23.035 1.00 . A A . 53 PHE HB2 1 1
1 757 1 1 53 PHE HB3 H 4.668 6.018 -23.104 1.00 . A A . 53 PHE HB3 1 1
1 758 1 1 53 PHE HD1 H 4.087 4.542 -21.122 1.00 . A A . 53 PHE HD1 1 1
1 759 1 1 53 PHE HD2 H 7.110 7.536 -20.991 1.00 . A A . 53 PHE HD2 1 1
1 760 1 1 53 PHE HE1 H 3.968 4.550 -18.664 1.00 . A A . 53 PHE HE1 1 1
1 761 1 1 53 PHE HE2 H 6.996 7.548 -18.534 1.00 . A A . 53 PHE HE2 1 1
1 762 1 1 53 PHE HZ H 5.424 6.054 -17.367 1.00 . A A . 53 PHE HZ 1 1
1 763 1 1 53 PHE N N 7.841 4.885 -22.882 1.00 . A A . 53 PHE N 1 1
1 764 1 1 53 PHE O O 7.003 5.574 -25.509 1.00 . A A . 53 PHE O 1 1
1 765 1 1 54 ILE C C 3.765 3.666 -27.089 1.00 . A A . 54 ILE C 1 1
1 766 1 1 54 ILE CA C 5.245 3.835 -26.761 1.00 . A A . 54 ILE CA 1 1
1 767 1 1 54 ILE CB C 6.029 2.648 -27.351 1.00 . A A . 54 ILE CB 1 1
1 768 1 1 54 ILE CD1 C 6.436 0.149 -27.099 1.00 . A A . 54 ILE CD1 1 1
1 769 1 1 54 ILE CG1 C 5.790 1.387 -26.518 1.00 . A A . 54 ILE CG1 1 1
1 770 1 1 54 ILE CG2 C 7.514 2.974 -27.415 1.00 . A A . 54 ILE CG2 1 1
1 771 1 1 54 ILE H H 4.942 3.375 -24.718 1.00 . A A . 54 ILE H 1 1
1 772 1 1 54 ILE HA H 5.604 4.744 -27.223 1.00 . A A . 54 ILE HA 1 1
1 773 1 1 54 ILE HB H 5.679 2.479 -28.357 1.00 . A A . 54 ILE HB 1 1
1 774 1 1 54 ILE HD11 H 5.870 -0.724 -26.807 1.00 . A A . 54 ILE HD11 1 1
1 775 1 1 54 ILE HD12 H 6.456 0.223 -28.175 1.00 . A A . 54 ILE HD12 1 1
1 776 1 1 54 ILE HD13 H 7.447 0.061 -26.725 1.00 . A A . 54 ILE HD13 1 1
1 777 1 1 54 ILE HG12 H 6.190 1.536 -25.528 1.00 . A A . 54 ILE HG12 1 1
1 778 1 1 54 ILE HG13 H 4.727 1.206 -26.449 1.00 . A A . 54 ILE HG13 1 1
1 779 1 1 54 ILE HG21 H 7.670 3.813 -28.076 1.00 . A A . 54 ILE HG21 1 1
1 780 1 1 54 ILE HG22 H 7.870 3.224 -26.427 1.00 . A A . 54 ILE HG22 1 1
1 781 1 1 54 ILE HG23 H 8.055 2.117 -27.786 1.00 . A A . 54 ILE HG23 1 1
1 782 1 1 54 ILE N N 5.455 3.951 -25.323 1.00 . A A . 54 ILE N 1 1
1 783 1 1 54 ILE O O 2.948 3.412 -26.205 1.00 . A A . 54 ILE O 1 1
1 784 1 1 55 ASN C C 1.153 4.711 -28.147 1.00 . A A . 55 ASN C 1 1
1 785 1 1 55 ASN CA C 2.047 3.669 -28.813 1.00 . A A . 55 ASN CA 1 1
1 786 1 1 55 ASN CB C 1.528 2.263 -28.503 1.00 . A A . 55 ASN CB 1 1
1 787 1 1 55 ASN CG C 1.697 1.314 -29.674 1.00 . A A . 55 ASN CG 1 1
1 788 1 1 55 ASN H H 4.125 4.009 -29.026 1.00 . A A . 55 ASN H 1 1
1 789 1 1 55 ASN HA H 2.026 3.823 -29.881 1.00 . A A . 55 ASN HA 1 1
1 790 1 1 55 ASN HB2 H 2.071 1.863 -27.659 1.00 . A A . 55 ASN HB2 1 1
1 791 1 1 55 ASN HB3 H 0.478 2.319 -28.257 1.00 . A A . 55 ASN HB3 1 1
1 792 1 1 55 ASN HD21 H 3.447 0.701 -28.955 1.00 . A A . 55 ASN HD21 1 1
1 793 1 1 55 ASN HD22 H 2.943 -0.036 -30.435 1.00 . A A . 55 ASN HD22 1 1
1 794 1 1 55 ASN N N 3.428 3.807 -28.367 1.00 . A A . 55 ASN N 1 1
1 795 1 1 55 ASN ND2 N 2.808 0.586 -29.689 1.00 . A A . 55 ASN ND2 1 1
1 796 1 1 55 ASN O O -0.065 4.552 -28.088 1.00 . A A . 55 ASN O 1 1
1 797 1 1 55 ASN OD1 O 0.839 1.236 -30.553 1.00 . A A . 55 ASN OD1 1 1
1 798 1 1 56 GLY C C 0.652 6.481 -25.562 1.00 . A A . 56 GLY C 1 1
1 799 1 1 56 GLY CA C 1.015 6.830 -26.991 1.00 . A A . 56 GLY CA 1 1
1 800 1 1 56 GLY H H 2.744 5.850 -27.722 1.00 . A A . 56 GLY H 1 1
1 801 1 1 56 GLY HA2 H 1.605 7.734 -26.991 1.00 . A A . 56 GLY HA2 1 1
1 802 1 1 56 GLY HA3 H 0.106 7.006 -27.548 1.00 . A A . 56 GLY HA3 1 1
1 803 1 1 56 GLY N N 1.769 5.778 -27.646 1.00 . A A . 56 GLY N 1 1
1 804 1 1 56 GLY O O -0.053 7.235 -24.892 1.00 . A A . 56 GLY O 1 1
1 805 1 1 57 GLU C C 1.197 5.973 -22.722 1.00 . A A . 57 GLU C 1 1
1 806 1 1 57 GLU CA C 0.853 4.885 -23.735 1.00 . A A . 57 GLU CA 1 1
1 807 1 1 57 GLU CB C 1.643 3.613 -23.421 1.00 . A A . 57 GLU CB 1 1
1 808 1 1 57 GLU CD C 0.406 1.414 -23.296 1.00 . A A . 57 GLU CD 1 1
1 809 1 1 57 GLU CG C 1.156 2.390 -24.181 1.00 . A A . 57 GLU CG 1 1
1 810 1 1 57 GLU H H 1.690 4.775 -25.677 1.00 . A A . 57 GLU H 1 1
1 811 1 1 57 GLU HA H -0.202 4.668 -23.669 1.00 . A A . 57 GLU HA 1 1
1 812 1 1 57 GLU HB2 H 2.681 3.777 -23.671 1.00 . A A . 57 GLU HB2 1 1
1 813 1 1 57 GLU HB3 H 1.565 3.407 -22.364 1.00 . A A . 57 GLU HB3 1 1
1 814 1 1 57 GLU HG2 H 0.497 2.714 -24.973 1.00 . A A . 57 GLU HG2 1 1
1 815 1 1 57 GLU HG3 H 2.009 1.884 -24.609 1.00 . A A . 57 GLU HG3 1 1
1 816 1 1 57 GLU N N 1.134 5.333 -25.094 1.00 . A A . 57 GLU N 1 1
1 817 1 1 57 GLU O O 1.779 7.000 -23.071 1.00 . A A . 57 GLU O 1 1
1 818 1 1 57 GLU OE1 O -0.077 1.836 -22.224 1.00 . A A . 57 GLU OE1 1 1
1 819 1 1 57 GLU OE2 O 0.302 0.228 -23.675 1.00 . A A . 57 GLU OE2 1 1
1 820 1 1 58 SER C C 0.928 6.053 -19.030 1.00 . A A . 58 SER C 1 1
1 821 1 1 58 SER CA C 1.094 6.701 -20.402 1.00 . A A . 58 SER CA 1 1
1 822 1 1 58 SER CB C 0.157 7.904 -20.527 1.00 . A A . 58 SER CB 1 1
1 823 1 1 58 SER H H 0.368 4.903 -21.250 1.00 . A A . 58 SER H 1 1
1 824 1 1 58 SER HA H 2.115 7.039 -20.506 1.00 . A A . 58 SER HA 1 1
1 825 1 1 58 SER HB2 H -0.174 8.203 -19.544 1.00 . A A . 58 SER HB2 1 1
1 826 1 1 58 SER HB3 H 0.686 8.722 -20.994 1.00 . A A . 58 SER HB3 1 1
1 827 1 1 58 SER HG H -1.039 8.199 -22.051 1.00 . A A . 58 SER HG 1 1
1 828 1 1 58 SER N N 0.830 5.740 -21.466 1.00 . A A . 58 SER N 1 1
1 829 1 1 58 SER O O 0.425 4.935 -18.916 1.00 . A A . 58 SER O 1 1
1 830 1 1 58 SER OG O -0.978 7.586 -21.314 1.00 . A A . 58 SER OG 1 1
1 831 1 1 59 LEU C C 0.279 7.101 -15.806 1.00 . A A . 59 LEU C 1 1
1 832 1 1 59 LEU CA C 1.252 6.260 -16.627 1.00 . A A . 59 LEU CA 1 1
1 833 1 1 59 LEU CB C 2.629 6.256 -15.960 1.00 . A A . 59 LEU CB 1 1
1 834 1 1 59 LEU CD1 C 4.593 5.020 -15.013 1.00 . A A . 59 LEU CD1 1 1
1 835 1 1 59 LEU CD2 C 2.315 3.992 -14.931 1.00 . A A . 59 LEU CD2 1 1
1 836 1 1 59 LEU CG C 3.258 4.882 -15.727 1.00 . A A . 59 LEU CG 1 1
1 837 1 1 59 LEU H H 1.745 7.649 -18.145 1.00 . A A . 59 LEU H 1 1
1 838 1 1 59 LEU HA H 0.881 5.247 -16.674 1.00 . A A . 59 LEU HA 1 1
1 839 1 1 59 LEU HB2 H 3.300 6.825 -16.584 1.00 . A A . 59 LEU HB2 1 1
1 840 1 1 59 LEU HB3 H 2.532 6.744 -15.000 1.00 . A A . 59 LEU HB3 1 1
1 841 1 1 59 LEU HD11 H 5.396 4.913 -15.726 1.00 . A A . 59 LEU HD11 1 1
1 842 1 1 59 LEU HD12 H 4.678 4.254 -14.257 1.00 . A A . 59 LEU HD12 1 1
1 843 1 1 59 LEU HD13 H 4.652 5.993 -14.546 1.00 . A A . 59 LEU HD13 1 1
1 844 1 1 59 LEU HD21 H 1.828 4.578 -14.165 1.00 . A A . 59 LEU HD21 1 1
1 845 1 1 59 LEU HD22 H 2.878 3.193 -14.469 1.00 . A A . 59 LEU HD22 1 1
1 846 1 1 59 LEU HD23 H 1.571 3.573 -15.592 1.00 . A A . 59 LEU HD23 1 1
1 847 1 1 59 LEU HG H 3.438 4.409 -16.683 1.00 . A A . 59 LEU HG 1 1
1 848 1 1 59 LEU N N 1.353 6.764 -17.992 1.00 . A A . 59 LEU N 1 1
1 849 1 1 59 LEU O O 0.099 8.290 -16.067 1.00 . A A . 59 LEU O 1 1
1 850 1 1 60 ALA C C -1.364 6.514 -12.575 1.00 . A A . 60 ALA C 1 1
1 851 1 1 60 ALA CA C -1.294 7.167 -13.951 1.00 . A A . 60 ALA CA 1 1
1 852 1 1 60 ALA CB C -2.672 7.190 -14.597 1.00 . A A . 60 ALA CB 1 1
1 853 1 1 60 ALA H H -0.158 5.526 -14.654 1.00 . A A . 60 ALA H 1 1
1 854 1 1 60 ALA HA H -0.960 8.188 -13.837 1.00 . A A . 60 ALA HA 1 1
1 855 1 1 60 ALA HB1 H -3.428 7.256 -13.827 1.00 . A A . 60 ALA HB1 1 1
1 856 1 1 60 ALA HB2 H -2.748 8.045 -15.251 1.00 . A A . 60 ALA HB2 1 1
1 857 1 1 60 ALA HB3 H -2.817 6.285 -15.167 1.00 . A A . 60 ALA HB3 1 1
1 858 1 1 60 ALA N N -0.343 6.475 -14.813 1.00 . A A . 60 ALA N 1 1
1 859 1 1 60 ALA O O -1.041 5.337 -12.419 1.00 . A A . 60 ALA O 1 1
1 860 1 1 61 SER C C -3.240 6.106 -9.990 1.00 . A A . 61 SER C 1 1
1 861 1 1 61 SER CA C -1.893 6.785 -10.214 1.00 . A A . 61 SER CA 1 1
1 862 1 1 61 SER CB C -1.711 7.926 -9.212 1.00 . A A . 61 SER CB 1 1
1 863 1 1 61 SER H H -2.028 8.218 -11.766 1.00 . A A . 61 SER H 1 1
1 864 1 1 61 SER HA H -1.108 6.058 -10.066 1.00 . A A . 61 SER HA 1 1
1 865 1 1 61 SER HB2 H -1.183 8.739 -9.688 1.00 . A A . 61 SER HB2 1 1
1 866 1 1 61 SER HB3 H -2.681 8.271 -8.883 1.00 . A A . 61 SER HB3 1 1
1 867 1 1 61 SER HG H -0.547 8.258 -7.671 1.00 . A A . 61 SER HG 1 1
1 868 1 1 61 SER N N -1.785 7.287 -11.579 1.00 . A A . 61 SER N 1 1
1 869 1 1 61 SER O O -4.198 6.343 -10.724 1.00 . A A . 61 SER O 1 1
1 870 1 1 61 SER OG O -0.970 7.500 -8.082 1.00 . A A . 61 SER OG 1 1
1 871 1 1 62 GLY C C -5.165 5.020 -7.362 1.00 . A A . 62 GLY C 1 1
1 872 1 1 62 GLY CA C -4.540 4.557 -8.663 1.00 . A A . 62 GLY CA 1 1
1 873 1 1 62 GLY H H -2.510 5.108 -8.415 1.00 . A A . 62 GLY H 1 1
1 874 1 1 62 GLY HA2 H -5.242 4.721 -9.467 1.00 . A A . 62 GLY HA2 1 1
1 875 1 1 62 GLY HA3 H -4.331 3.499 -8.592 1.00 . A A . 62 GLY HA3 1 1
1 876 1 1 62 GLY N N -3.306 5.258 -8.967 1.00 . A A . 62 GLY N 1 1
1 877 1 1 62 GLY O O -5.826 6.057 -7.318 1.00 . A A . 62 GLY O 1 1
1 878 1 1 63 GLY C C -4.788 3.927 -3.859 1.00 . A A . 63 GLY C 1 1
1 879 1 1 63 GLY CA C -5.513 4.602 -5.006 1.00 . A A . 63 GLY CA 1 1
1 880 1 1 63 GLY H H -4.421 3.434 -6.394 1.00 . A A . 63 GLY H 1 1
1 881 1 1 63 GLY HA2 H -5.448 5.672 -4.879 1.00 . A A . 63 GLY HA2 1 1
1 882 1 1 63 GLY HA3 H -6.552 4.309 -4.982 1.00 . A A . 63 GLY HA3 1 1
1 883 1 1 63 GLY N N -4.956 4.249 -6.299 1.00 . A A . 63 GLY N 1 1
1 884 1 1 63 GLY O O -3.874 4.502 -3.269 1.00 . A A . 63 GLY O 1 1
1 885 1 1 64 ARG C C -4.261 0.524 -2.895 1.00 . A A . 64 ARG C 1 1
1 886 1 1 64 ARG CA C -4.582 1.949 -2.455 1.00 . A A . 64 ARG CA 1 1
1 887 1 1 64 ARG CB C -5.507 1.922 -1.237 1.00 . A A . 64 ARG CB 1 1
1 888 1 1 64 ARG CD C -4.006 2.841 0.556 1.00 . A A . 64 ARG CD 1 1
1 889 1 1 64 ARG CG C -5.267 3.064 -0.264 1.00 . A A . 64 ARG CG 1 1
1 890 1 1 64 ARG CZ C -4.624 3.769 2.747 1.00 . A A . 64 ARG CZ 1 1
1 891 1 1 64 ARG H H -5.931 2.297 -4.049 1.00 . A A . 64 ARG H 1 1
1 892 1 1 64 ARG HA H -3.662 2.446 -2.186 1.00 . A A . 64 ARG HA 1 1
1 893 1 1 64 ARG HB2 H -6.532 1.977 -1.576 1.00 . A A . 64 ARG HB2 1 1
1 894 1 1 64 ARG HB3 H -5.361 0.992 -0.710 1.00 . A A . 64 ARG HB3 1 1
1 895 1 1 64 ARG HD2 H -4.034 1.845 0.972 1.00 . A A . 64 ARG HD2 1 1
1 896 1 1 64 ARG HD3 H -3.149 2.935 -0.094 1.00 . A A . 64 ARG HD3 1 1
1 897 1 1 64 ARG HE H -3.216 4.517 1.550 1.00 . A A . 64 ARG HE 1 1
1 898 1 1 64 ARG HG2 H -5.162 3.984 -0.821 1.00 . A A . 64 ARG HG2 1 1
1 899 1 1 64 ARG HG3 H -6.112 3.140 0.404 1.00 . A A . 64 ARG HG3 1 1
1 900 1 1 64 ARG HH11 H -5.665 2.128 2.194 1.00 . A A . 64 ARG HH11 1 1
1 901 1 1 64 ARG HH12 H -6.091 2.792 3.737 1.00 . A A . 64 ARG HH12 1 1
1 902 1 1 64 ARG HH21 H -3.768 5.400 3.579 1.00 . A A . 64 ARG HH21 1 1
1 903 1 1 64 ARG HH22 H -5.012 4.653 4.523 1.00 . A A . 64 ARG HH22 1 1
1 904 1 1 64 ARG N N -5.197 2.703 -3.541 1.00 . A A . 64 ARG N 1 1
1 905 1 1 64 ARG NE N -3.883 3.806 1.646 1.00 . A A . 64 ARG NE 1 1
1 906 1 1 64 ARG NH1 N -5.535 2.819 2.905 1.00 . A A . 64 ARG NH1 1 1
1 907 1 1 64 ARG NH2 N -4.454 4.682 3.694 1.00 . A A . 64 ARG NH2 1 1
1 908 1 1 64 ARG O O -4.883 -0.008 -3.815 1.00 . A A . 64 ARG O 1 1
1 909 1 1 65 CYS C C -2.291 -2.148 -1.332 1.00 . A A . 65 CYS C 1 1
1 910 1 1 65 CYS CA C -2.880 -1.451 -2.556 1.00 . A A . 65 CYS CA 1 1
1 911 1 1 65 CYS CB C -1.858 -1.446 -3.694 1.00 . A A . 65 CYS CB 1 1
1 912 1 1 65 CYS H H -2.826 0.388 -1.509 1.00 . A A . 65 CYS H 1 1
1 913 1 1 65 CYS HA H -3.758 -1.992 -2.875 1.00 . A A . 65 CYS HA 1 1
1 914 1 1 65 CYS HB2 H -2.284 -0.936 -4.547 1.00 . A A . 65 CYS HB2 1 1
1 915 1 1 65 CYS HB3 H -0.973 -0.918 -3.371 1.00 . A A . 65 CYS HB3 1 1
1 916 1 1 65 CYS N N -3.286 -0.089 -2.233 1.00 . A A . 65 CYS N 1 1
1 917 1 1 65 CYS O O -2.993 -2.403 -0.354 1.00 . A A . 65 CYS O 1 1
1 918 1 1 65 CYS SG S -1.347 -3.106 -4.242 1.00 . A A . 65 CYS SG 1 1
2 919 1 1 1 ASN C C 1.824 0.820 -1.850 1.00 . A A . 1 ASN C 1 1
2 920 1 1 1 ASN CA C 2.928 0.040 -1.143 1.00 . A A . 1 ASN CA 1 1
2 921 1 1 1 ASN CB C 2.820 -1.446 -1.490 1.00 . A A . 1 ASN CB 1 1
2 922 1 1 1 ASN CG C 3.712 -2.309 -0.618 1.00 . A A . 1 ASN CG 1 1
2 923 1 1 1 ASN H1 H 3.218 1.052 0.694 1.00 . A A . 1 ASN H1 1 1
2 924 1 1 1 ASN HA H 3.885 0.410 -1.479 1.00 . A A . 1 ASN HA 1 1
2 925 1 1 1 ASN HB2 H 1.798 -1.768 -1.354 1.00 . A A . 1 ASN HB2 1 1
2 926 1 1 1 ASN HB3 H 3.105 -1.591 -2.521 1.00 . A A . 1 ASN HB3 1 1
2 927 1 1 1 ASN HD21 H 2.473 -3.849 -0.832 1.00 . A A . 1 ASN HD21 1 1
2 928 1 1 1 ASN HD22 H 3.868 -4.138 0.145 1.00 . A A . 1 ASN HD22 1 1
2 929 1 1 1 ASN N N 2.856 0.230 0.301 1.00 . A A . 1 ASN N 1 1
2 930 1 1 1 ASN ND2 N 3.310 -3.558 -0.415 1.00 . A A . 1 ASN ND2 1 1
2 931 1 1 1 ASN O O 0.752 1.048 -1.288 1.00 . A A . 1 ASN O 1 1
2 932 1 1 1 ASN OD1 O 4.750 -1.857 -0.134 1.00 . A A . 1 ASN OD1 1 1
2 933 1 1 2 CYS C C 0.678 1.186 -5.096 1.00 . A A . 2 CYS C 1 1
2 934 1 1 2 CYS CA C 1.123 1.981 -3.872 1.00 . A A . 2 CYS CA 1 1
2 935 1 1 2 CYS CB C 1.719 3.320 -4.308 1.00 . A A . 2 CYS CB 1 1
2 936 1 1 2 CYS H H 2.965 1.015 -3.481 1.00 . A A . 2 CYS H 1 1
2 937 1 1 2 CYS HA H 0.262 2.167 -3.247 1.00 . A A . 2 CYS HA 1 1
2 938 1 1 2 CYS HB2 H 2.750 3.170 -4.596 1.00 . A A . 2 CYS HB2 1 1
2 939 1 1 2 CYS HB3 H 1.165 3.693 -5.157 1.00 . A A . 2 CYS HB3 1 1
2 940 1 1 2 CYS N N 2.092 1.227 -3.087 1.00 . A A . 2 CYS N 1 1
2 941 1 1 2 CYS O O 1.174 0.088 -5.352 1.00 . A A . 2 CYS O 1 1
2 942 1 1 2 CYS SG S 1.688 4.604 -3.017 1.00 . A A . 2 CYS SG 1 1
2 943 1 1 3 THR C C -0.461 1.911 -8.298 1.00 . A A . 3 THR C 1 1
2 944 1 1 3 THR CA C -0.771 1.094 -7.050 1.00 . A A . 3 THR CA 1 1
2 945 1 1 3 THR CB C -2.292 0.871 -6.961 1.00 . A A . 3 THR CB 1 1
2 946 1 1 3 THR CG2 C -2.815 0.199 -8.222 1.00 . A A . 3 THR CG2 1 1
2 947 1 1 3 THR H H -0.615 2.626 -5.597 1.00 . A A . 3 THR H 1 1
2 948 1 1 3 THR HA H -0.291 0.130 -7.133 1.00 . A A . 3 THR HA 1 1
2 949 1 1 3 THR HB H -2.776 1.831 -6.855 1.00 . A A . 3 THR HB 1 1
2 950 1 1 3 THR HG1 H -2.609 -0.862 -6.075 1.00 . A A . 3 THR HG1 1 1
2 951 1 1 3 THR HG21 H -3.891 0.122 -8.169 1.00 . A A . 3 THR HG21 1 1
2 952 1 1 3 THR HG22 H -2.386 -0.788 -8.308 1.00 . A A . 3 THR HG22 1 1
2 953 1 1 3 THR HG23 H -2.539 0.788 -9.083 1.00 . A A . 3 THR HG23 1 1
2 954 1 1 3 THR N N -0.259 1.749 -5.852 1.00 . A A . 3 THR N 1 1
2 955 1 1 3 THR O O -0.549 3.139 -8.286 1.00 . A A . 3 THR O 1 1
2 956 1 1 3 THR OG1 O -2.603 0.063 -5.820 1.00 . A A . 3 THR OG1 1 1
2 957 1 1 4 ALA C C -0.814 1.561 -11.704 1.00 . A A . 4 ALA C 1 1
2 958 1 1 4 ALA CA C 0.223 1.885 -10.634 1.00 . A A . 4 ALA CA 1 1
2 959 1 1 4 ALA CB C 1.613 1.482 -11.103 1.00 . A A . 4 ALA CB 1 1
2 960 1 1 4 ALA H H -0.046 0.246 -9.323 1.00 . A A . 4 ALA H 1 1
2 961 1 1 4 ALA HA H 0.224 2.951 -10.459 1.00 . A A . 4 ALA HA 1 1
2 962 1 1 4 ALA HB1 H 2.354 2.047 -10.557 1.00 . A A . 4 ALA HB1 1 1
2 963 1 1 4 ALA HB2 H 1.761 0.427 -10.925 1.00 . A A . 4 ALA HB2 1 1
2 964 1 1 4 ALA HB3 H 1.709 1.686 -12.159 1.00 . A A . 4 ALA HB3 1 1
2 965 1 1 4 ALA N N -0.098 1.223 -9.376 1.00 . A A . 4 ALA N 1 1
2 966 1 1 4 ALA O O -1.225 0.412 -11.855 1.00 . A A . 4 ALA O 1 1
2 967 1 1 5 ASN C C -1.665 2.854 -14.848 1.00 . A A . 5 ASN C 1 1
2 968 1 1 5 ASN CA C -2.222 2.407 -13.500 1.00 . A A . 5 ASN CA 1 1
2 969 1 1 5 ASN CB C -3.493 3.194 -13.174 1.00 . A A . 5 ASN CB 1 1
2 970 1 1 5 ASN CG C -4.298 2.557 -12.058 1.00 . A A . 5 ASN CG 1 1
2 971 1 1 5 ASN H H -0.867 3.477 -12.276 1.00 . A A . 5 ASN H 1 1
2 972 1 1 5 ASN HA H -2.465 1.356 -13.555 1.00 . A A . 5 ASN HA 1 1
2 973 1 1 5 ASN HB2 H -3.220 4.195 -12.869 1.00 . A A . 5 ASN HB2 1 1
2 974 1 1 5 ASN HB3 H -4.113 3.248 -14.056 1.00 . A A . 5 ASN HB3 1 1
2 975 1 1 5 ASN HD21 H -5.766 3.869 -12.334 1.00 . A A . 5 ASN HD21 1 1
2 976 1 1 5 ASN HD22 H -6.023 2.707 -11.082 1.00 . A A . 5 ASN HD22 1 1
2 977 1 1 5 ASN N N -1.232 2.583 -12.444 1.00 . A A . 5 ASN N 1 1
2 978 1 1 5 ASN ND2 N -5.482 3.099 -11.799 1.00 . A A . 5 ASN ND2 1 1
2 979 1 1 5 ASN O O -1.295 4.015 -15.024 1.00 . A A . 5 ASN O 1 1
2 980 1 1 5 ASN OD1 O -3.859 1.589 -11.436 1.00 . A A . 5 ASN OD1 1 1
2 981 1 1 6 ILE C C -2.240 2.414 -18.125 1.00 . A A . 6 ILE C 1 1
2 982 1 1 6 ILE CA C -1.101 2.225 -17.130 1.00 . A A . 6 ILE CA 1 1
2 983 1 1 6 ILE CB C -0.169 1.109 -17.639 1.00 . A A . 6 ILE CB 1 1
2 984 1 1 6 ILE CD1 C 2.011 2.403 -17.406 1.00 . A A . 6 ILE CD1 1 1
2 985 1 1 6 ILE CG1 C 1.199 1.207 -16.960 1.00 . A A . 6 ILE CG1 1 1
2 986 1 1 6 ILE CG2 C -0.022 1.191 -19.151 1.00 . A A . 6 ILE CG2 1 1
2 987 1 1 6 ILE H H -1.921 1.018 -15.597 1.00 . A A . 6 ILE H 1 1
2 988 1 1 6 ILE HA H -0.533 3.142 -17.070 1.00 . A A . 6 ILE HA 1 1
2 989 1 1 6 ILE HB H -0.616 0.158 -17.396 1.00 . A A . 6 ILE HB 1 1
2 990 1 1 6 ILE HD11 H 1.455 3.309 -17.214 1.00 . A A . 6 ILE HD11 1 1
2 991 1 1 6 ILE HD12 H 2.943 2.429 -16.862 1.00 . A A . 6 ILE HD12 1 1
2 992 1 1 6 ILE HD13 H 2.214 2.325 -18.465 1.00 . A A . 6 ILE HD13 1 1
2 993 1 1 6 ILE HG12 H 1.060 1.281 -15.893 1.00 . A A . 6 ILE HG12 1 1
2 994 1 1 6 ILE HG13 H 1.768 0.316 -17.184 1.00 . A A . 6 ILE HG13 1 1
2 995 1 1 6 ILE HG21 H -0.919 0.813 -19.621 1.00 . A A . 6 ILE HG21 1 1
2 996 1 1 6 ILE HG22 H 0.129 2.220 -19.443 1.00 . A A . 6 ILE HG22 1 1
2 997 1 1 6 ILE HG23 H 0.825 0.600 -19.464 1.00 . A A . 6 ILE HG23 1 1
2 998 1 1 6 ILE N N -1.611 1.925 -15.797 1.00 . A A . 6 ILE N 1 1
2 999 1 1 6 ILE O O -3.126 1.566 -18.240 1.00 . A A . 6 ILE O 1 1
2 1000 1 1 7 LEU C C -2.645 3.904 -21.234 1.00 . A A . 7 LEU C 1 1
2 1001 1 1 7 LEU CA C -3.241 3.831 -19.832 1.00 . A A . 7 LEU CA 1 1
2 1002 1 1 7 LEU CB C -3.934 5.151 -19.490 1.00 . A A . 7 LEU CB 1 1
2 1003 1 1 7 LEU CD1 C -2.521 6.499 -17.919 1.00 . A A . 7 LEU CD1 1 1
2 1004 1 1 7 LEU CD2 C -5.002 6.420 -17.610 1.00 . A A . 7 LEU CD2 1 1
2 1005 1 1 7 LEU CG C -3.770 5.642 -18.051 1.00 . A A . 7 LEU CG 1 1
2 1006 1 1 7 LEU H H -1.480 4.168 -18.708 1.00 . A A . 7 LEU H 1 1
2 1007 1 1 7 LEU HA H -3.969 3.034 -19.805 1.00 . A A . 7 LEU HA 1 1
2 1008 1 1 7 LEU HB2 H -3.538 5.912 -20.146 1.00 . A A . 7 LEU HB2 1 1
2 1009 1 1 7 LEU HB3 H -4.991 5.029 -19.681 1.00 . A A . 7 LEU HB3 1 1
2 1010 1 1 7 LEU HD11 H -2.636 7.176 -17.085 1.00 . A A . 7 LEU HD11 1 1
2 1011 1 1 7 LEU HD12 H -2.376 7.067 -18.826 1.00 . A A . 7 LEU HD12 1 1
2 1012 1 1 7 LEU HD13 H -1.664 5.863 -17.751 1.00 . A A . 7 LEU HD13 1 1
2 1013 1 1 7 LEU HD21 H -4.713 7.176 -16.896 1.00 . A A . 7 LEU HD21 1 1
2 1014 1 1 7 LEU HD22 H -5.709 5.743 -17.151 1.00 . A A . 7 LEU HD22 1 1
2 1015 1 1 7 LEU HD23 H -5.458 6.890 -18.468 1.00 . A A . 7 LEU HD23 1 1
2 1016 1 1 7 LEU HG H -3.660 4.789 -17.397 1.00 . A A . 7 LEU HG 1 1
2 1017 1 1 7 LEU N N -2.211 3.530 -18.844 1.00 . A A . 7 LEU N 1 1
2 1018 1 1 7 LEU O O -1.427 3.924 -21.401 1.00 . A A . 7 LEU O 1 1
2 1019 1 1 8 ASN C C -3.110 5.458 -24.135 1.00 . A A . 8 ASN C 1 1
2 1020 1 1 8 ASN CA C -3.074 4.020 -23.628 1.00 . A A . 8 ASN CA 1 1
2 1021 1 1 8 ASN CB C -3.954 3.133 -24.511 1.00 . A A . 8 ASN CB 1 1
2 1022 1 1 8 ASN CG C -5.433 3.345 -24.251 1.00 . A A . 8 ASN CG 1 1
2 1023 1 1 8 ASN H H -4.474 3.928 -22.043 1.00 . A A . 8 ASN H 1 1
2 1024 1 1 8 ASN HA H -2.057 3.660 -23.672 1.00 . A A . 8 ASN HA 1 1
2 1025 1 1 8 ASN HB2 H -3.755 3.359 -25.549 1.00 . A A . 8 ASN HB2 1 1
2 1026 1 1 8 ASN HB3 H -3.718 2.097 -24.321 1.00 . A A . 8 ASN HB3 1 1
2 1027 1 1 8 ASN HD21 H -5.834 1.506 -24.891 1.00 . A A . 8 ASN HD21 1 1
2 1028 1 1 8 ASN HD22 H -7.196 2.436 -24.377 1.00 . A A . 8 ASN HD22 1 1
2 1029 1 1 8 ASN N N -3.514 3.947 -22.239 1.00 . A A . 8 ASN N 1 1
2 1030 1 1 8 ASN ND2 N -6.236 2.326 -24.535 1.00 . A A . 8 ASN ND2 1 1
2 1031 1 1 8 ASN O O -3.345 6.392 -23.367 1.00 . A A . 8 ASN O 1 1
2 1032 1 1 8 ASN OD1 O -5.849 4.413 -23.801 1.00 . A A . 8 ASN OD1 1 1
2 1033 1 1 9 ILE C C -4.228 7.642 -25.841 1.00 . A A . 9 ILE C 1 1
2 1034 1 1 9 ILE CA C -2.883 6.952 -26.041 1.00 . A A . 9 ILE CA 1 1
2 1035 1 1 9 ILE CB C -2.575 6.880 -27.549 1.00 . A A . 9 ILE CB 1 1
2 1036 1 1 9 ILE CD1 C -1.649 8.258 -29.477 1.00 . A A . 9 ILE CD1 1 1
2 1037 1 1 9 ILE CG1 C -2.263 8.274 -28.095 1.00 . A A . 9 ILE CG1 1 1
2 1038 1 1 9 ILE CG2 C -3.745 6.261 -28.299 1.00 . A A . 9 ILE CG2 1 1
2 1039 1 1 9 ILE H H -2.694 4.845 -25.992 1.00 . A A . 9 ILE H 1 1
2 1040 1 1 9 ILE HA H -2.113 7.543 -25.565 1.00 . A A . 9 ILE HA 1 1
2 1041 1 1 9 ILE HB H -1.714 6.245 -27.687 1.00 . A A . 9 ILE HB 1 1
2 1042 1 1 9 ILE HD11 H -0.783 7.612 -29.480 1.00 . A A . 9 ILE HD11 1 1
2 1043 1 1 9 ILE HD12 H -2.373 7.893 -30.190 1.00 . A A . 9 ILE HD12 1 1
2 1044 1 1 9 ILE HD13 H -1.349 9.260 -29.750 1.00 . A A . 9 ILE HD13 1 1
2 1045 1 1 9 ILE HG12 H -3.175 8.847 -28.145 1.00 . A A . 9 ILE HG12 1 1
2 1046 1 1 9 ILE HG13 H -1.569 8.767 -27.429 1.00 . A A . 9 ILE HG13 1 1
2 1047 1 1 9 ILE HG21 H -3.495 6.172 -29.346 1.00 . A A . 9 ILE HG21 1 1
2 1048 1 1 9 ILE HG22 H -3.953 5.281 -27.895 1.00 . A A . 9 ILE HG22 1 1
2 1049 1 1 9 ILE HG23 H -4.617 6.889 -28.189 1.00 . A A . 9 ILE HG23 1 1
2 1050 1 1 9 ILE N N -2.876 5.628 -25.432 1.00 . A A . 9 ILE N 1 1
2 1051 1 1 9 ILE O O -4.334 8.862 -25.956 1.00 . A A . 9 ILE O 1 1
2 1052 1 1 10 ASN C C -6.838 7.650 -23.838 1.00 . A A . 10 ASN C 1 1
2 1053 1 1 10 ASN CA C -6.592 7.387 -25.320 1.00 . A A . 10 ASN CA 1 1
2 1054 1 1 10 ASN CB C -7.645 6.417 -25.858 1.00 . A A . 10 ASN CB 1 1
2 1055 1 1 10 ASN CG C -9.017 7.054 -25.967 1.00 . A A . 10 ASN CG 1 1
2 1056 1 1 10 ASN H H -5.106 5.886 -25.460 1.00 . A A . 10 ASN H 1 1
2 1057 1 1 10 ASN HA H -6.668 8.321 -25.857 1.00 . A A . 10 ASN HA 1 1
2 1058 1 1 10 ASN HB2 H -7.348 6.080 -26.841 1.00 . A A . 10 ASN HB2 1 1
2 1059 1 1 10 ASN HB3 H -7.715 5.566 -25.197 1.00 . A A . 10 ASN HB3 1 1
2 1060 1 1 10 ASN HD21 H -8.494 7.948 -27.665 1.00 . A A . 10 ASN HD21 1 1
2 1061 1 1 10 ASN HD22 H -10.104 8.257 -27.118 1.00 . A A . 10 ASN HD22 1 1
2 1062 1 1 10 ASN N N -5.253 6.852 -25.538 1.00 . A A . 10 ASN N 1 1
2 1063 1 1 10 ASN ND2 N -9.226 7.831 -27.023 1.00 . A A . 10 ASN ND2 1 1
2 1064 1 1 10 ASN O O -7.971 7.883 -23.418 1.00 . A A . 10 ASN O 1 1
2 1065 1 1 10 ASN OD1 O -9.878 6.850 -25.111 1.00 . A A . 10 ASN OD1 1 1
2 1066 1 1 11 GLU C C -6.782 6.818 -20.957 1.00 . A A . 11 GLU C 1 1
2 1067 1 1 11 GLU CA C -5.867 7.848 -21.614 1.00 . A A . 11 GLU CA 1 1
2 1068 1 1 11 GLU CB C -6.391 9.259 -21.341 1.00 . A A . 11 GLU CB 1 1
2 1069 1 1 11 GLU CD C -5.923 11.730 -21.584 1.00 . A A . 11 GLU CD 1 1
2 1070 1 1 11 GLU CG C -5.672 10.339 -22.133 1.00 . A A . 11 GLU CG 1 1
2 1071 1 1 11 GLU H H -4.890 7.423 -23.444 1.00 . A A . 11 GLU H 1 1
2 1072 1 1 11 GLU HA H -4.878 7.753 -21.193 1.00 . A A . 11 GLU HA 1 1
2 1073 1 1 11 GLU HB2 H -7.440 9.296 -21.592 1.00 . A A . 11 GLU HB2 1 1
2 1074 1 1 11 GLU HB3 H -6.273 9.476 -20.289 1.00 . A A . 11 GLU HB3 1 1
2 1075 1 1 11 GLU HG2 H -4.610 10.143 -22.103 1.00 . A A . 11 GLU HG2 1 1
2 1076 1 1 11 GLU HG3 H -6.014 10.304 -23.157 1.00 . A A . 11 GLU HG3 1 1
2 1077 1 1 11 GLU N N -5.767 7.613 -23.050 1.00 . A A . 11 GLU N 1 1
2 1078 1 1 11 GLU O O -7.400 7.088 -19.927 1.00 . A A . 11 GLU O 1 1
2 1079 1 1 11 GLU OE1 O -7.079 12.019 -21.210 1.00 . A A . 11 GLU OE1 1 1
2 1080 1 1 11 GLU OE2 O -4.965 12.528 -21.529 1.00 . A A . 11 GLU OE2 1 1
2 1081 1 1 12 VAL C C -6.865 3.512 -20.322 1.00 . A A . 12 VAL C 1 1
2 1082 1 1 12 VAL CA C -7.703 4.566 -21.036 1.00 . A A . 12 VAL CA 1 1
2 1083 1 1 12 VAL CB C -8.515 3.889 -22.156 1.00 . A A . 12 VAL CB 1 1
2 1084 1 1 12 VAL CG1 C -9.556 2.949 -21.567 1.00 . A A . 12 VAL CG1 1 1
2 1085 1 1 12 VAL CG2 C -9.171 4.934 -23.045 1.00 . A A . 12 VAL CG2 1 1
2 1086 1 1 12 VAL H H -6.348 5.482 -22.380 1.00 . A A . 12 VAL H 1 1
2 1087 1 1 12 VAL HA H -8.396 5.001 -20.330 1.00 . A A . 12 VAL HA 1 1
2 1088 1 1 12 VAL HB H -7.838 3.305 -22.761 1.00 . A A . 12 VAL HB 1 1
2 1089 1 1 12 VAL HG11 H -10.403 3.523 -21.219 1.00 . A A . 12 VAL HG11 1 1
2 1090 1 1 12 VAL HG12 H -9.881 2.250 -22.324 1.00 . A A . 12 VAL HG12 1 1
2 1091 1 1 12 VAL HG13 H -9.125 2.408 -20.738 1.00 . A A . 12 VAL HG13 1 1
2 1092 1 1 12 VAL HG21 H -8.424 5.635 -23.387 1.00 . A A . 12 VAL HG21 1 1
2 1093 1 1 12 VAL HG22 H -9.625 4.449 -23.897 1.00 . A A . 12 VAL HG22 1 1
2 1094 1 1 12 VAL HG23 H -9.929 5.460 -22.485 1.00 . A A . 12 VAL HG23 1 1
2 1095 1 1 12 VAL N N -6.865 5.637 -21.562 1.00 . A A . 12 VAL N 1 1
2 1096 1 1 12 VAL O O -5.939 2.943 -20.900 1.00 . A A . 12 VAL O 1 1
2 1097 1 1 13 VAL C C -6.531 0.891 -18.919 1.00 . A A . 13 VAL C 1 1
2 1098 1 1 13 VAL CA C -6.475 2.268 -18.267 1.00 . A A . 13 VAL CA 1 1
2 1099 1 1 13 VAL CB C -7.045 2.171 -16.839 1.00 . A A . 13 VAL CB 1 1
2 1100 1 1 13 VAL CG1 C -6.264 1.154 -16.020 1.00 . A A . 13 VAL CG1 1 1
2 1101 1 1 13 VAL CG2 C -7.030 3.535 -16.166 1.00 . A A . 13 VAL CG2 1 1
2 1102 1 1 13 VAL H H -7.944 3.741 -18.654 1.00 . A A . 13 VAL H 1 1
2 1103 1 1 13 VAL HA H -5.443 2.582 -18.199 1.00 . A A . 13 VAL HA 1 1
2 1104 1 1 13 VAL HB H -8.070 1.836 -16.904 1.00 . A A . 13 VAL HB 1 1
2 1105 1 1 13 VAL HG11 H -5.255 1.084 -16.401 1.00 . A A . 13 VAL HG11 1 1
2 1106 1 1 13 VAL HG12 H -6.239 1.467 -14.986 1.00 . A A . 13 VAL HG12 1 1
2 1107 1 1 13 VAL HG13 H -6.743 0.189 -16.093 1.00 . A A . 13 VAL HG13 1 1
2 1108 1 1 13 VAL HG21 H -7.330 3.429 -15.134 1.00 . A A . 13 VAL HG21 1 1
2 1109 1 1 13 VAL HG22 H -6.032 3.948 -16.210 1.00 . A A . 13 VAL HG22 1 1
2 1110 1 1 13 VAL HG23 H -7.715 4.195 -16.675 1.00 . A A . 13 VAL HG23 1 1
2 1111 1 1 13 VAL N N -7.196 3.255 -19.061 1.00 . A A . 13 VAL N 1 1
2 1112 1 1 13 VAL O O -7.607 0.318 -19.092 1.00 . A A . 13 VAL O 1 1
2 1113 1 1 14 ILE C C -4.535 -1.937 -19.025 1.00 . A A . 14 ILE C 1 1
2 1114 1 1 14 ILE CA C -5.281 -0.945 -19.911 1.00 . A A . 14 ILE CA 1 1
2 1115 1 1 14 ILE CB C -4.578 -0.867 -21.279 1.00 . A A . 14 ILE CB 1 1
2 1116 1 1 14 ILE CD1 C -2.591 0.156 -22.497 1.00 . A A . 14 ILE CD1 1 1
2 1117 1 1 14 ILE CG1 C -3.325 0.007 -21.184 1.00 . A A . 14 ILE CG1 1 1
2 1118 1 1 14 ILE CG2 C -5.530 -0.323 -22.334 1.00 . A A . 14 ILE CG2 1 1
2 1119 1 1 14 ILE H H -4.541 0.870 -19.115 1.00 . A A . 14 ILE H 1 1
2 1120 1 1 14 ILE HA H -6.288 -1.305 -20.067 1.00 . A A . 14 ILE HA 1 1
2 1121 1 1 14 ILE HB H -4.290 -1.866 -21.569 1.00 . A A . 14 ILE HB 1 1
2 1122 1 1 14 ILE HD11 H -3.031 -0.500 -23.233 1.00 . A A . 14 ILE HD11 1 1
2 1123 1 1 14 ILE HD12 H -2.662 1.179 -22.836 1.00 . A A . 14 ILE HD12 1 1
2 1124 1 1 14 ILE HD13 H -1.551 -0.105 -22.360 1.00 . A A . 14 ILE HD13 1 1
2 1125 1 1 14 ILE HG12 H -3.606 0.993 -20.848 1.00 . A A . 14 ILE HG12 1 1
2 1126 1 1 14 ILE HG13 H -2.643 -0.432 -20.469 1.00 . A A . 14 ILE HG13 1 1
2 1127 1 1 14 ILE HG21 H -5.170 -0.592 -23.316 1.00 . A A . 14 ILE HG21 1 1
2 1128 1 1 14 ILE HG22 H -6.512 -0.746 -22.184 1.00 . A A . 14 ILE HG22 1 1
2 1129 1 1 14 ILE HG23 H -5.584 0.752 -22.251 1.00 . A A . 14 ILE HG23 1 1
2 1130 1 1 14 ILE N N -5.365 0.365 -19.279 1.00 . A A . 14 ILE N 1 1
2 1131 1 1 14 ILE O O -4.698 -3.149 -19.158 1.00 . A A . 14 ILE O 1 1
2 1132 1 1 15 ALA C C -2.907 -1.646 -15.807 1.00 . A A . 15 ALA C 1 1
2 1133 1 1 15 ALA CA C -2.948 -2.250 -17.207 1.00 . A A . 15 ALA CA 1 1
2 1134 1 1 15 ALA CB C -1.537 -2.452 -17.738 1.00 . A A . 15 ALA CB 1 1
2 1135 1 1 15 ALA H H -3.630 -0.438 -18.060 1.00 . A A . 15 ALA H 1 1
2 1136 1 1 15 ALA HA H -3.429 -3.217 -17.156 1.00 . A A . 15 ALA HA 1 1
2 1137 1 1 15 ALA HB1 H -1.390 -3.495 -17.979 1.00 . A A . 15 ALA HB1 1 1
2 1138 1 1 15 ALA HB2 H -1.398 -1.854 -18.627 1.00 . A A . 15 ALA HB2 1 1
2 1139 1 1 15 ALA HB3 H -0.823 -2.152 -16.986 1.00 . A A . 15 ALA HB3 1 1
2 1140 1 1 15 ALA N N -3.717 -1.412 -18.118 1.00 . A A . 15 ALA N 1 1
2 1141 1 1 15 ALA O O -2.964 -0.426 -15.644 1.00 . A A . 15 ALA O 1 1
2 1142 1 1 16 THR C C -1.964 -3.025 -12.547 1.00 . A A . 16 THR C 1 1
2 1143 1 1 16 THR CA C -2.762 -2.057 -13.413 1.00 . A A . 16 THR CA 1 1
2 1144 1 1 16 THR CB C -4.177 -1.905 -12.823 1.00 . A A . 16 THR CB 1 1
2 1145 1 1 16 THR CG2 C -5.085 -1.152 -13.783 1.00 . A A . 16 THR CG2 1 1
2 1146 1 1 16 THR H H -2.767 -3.466 -14.992 1.00 . A A . 16 THR H 1 1
2 1147 1 1 16 THR HA H -2.280 -1.090 -13.392 1.00 . A A . 16 THR HA 1 1
2 1148 1 1 16 THR HB H -4.108 -1.345 -11.902 1.00 . A A . 16 THR HB 1 1
2 1149 1 1 16 THR HG1 H -5.410 -3.113 -11.870 1.00 . A A . 16 THR HG1 1 1
2 1150 1 1 16 THR HG21 H -6.051 -1.005 -13.324 1.00 . A A . 16 THR HG21 1 1
2 1151 1 1 16 THR HG22 H -5.201 -1.724 -14.692 1.00 . A A . 16 THR HG22 1 1
2 1152 1 1 16 THR HG23 H -4.647 -0.193 -14.015 1.00 . A A . 16 THR HG23 1 1
2 1153 1 1 16 THR N N -2.808 -2.506 -14.798 1.00 . A A . 16 THR N 1 1
2 1154 1 1 16 THR O O -2.257 -4.219 -12.503 1.00 . A A . 16 THR O 1 1
2 1155 1 1 16 THR OG1 O -4.732 -3.195 -12.545 1.00 . A A . 16 THR OG1 1 1
2 1156 1 1 17 GLY C C 0.091 -2.723 -9.635 1.00 . A A . 17 GLY C 1 1
2 1157 1 1 17 GLY CA C -0.129 -3.336 -11.003 1.00 . A A . 17 GLY CA 1 1
2 1158 1 1 17 GLY H H -0.766 -1.543 -11.933 1.00 . A A . 17 GLY H 1 1
2 1159 1 1 17 GLY HA2 H -0.609 -4.296 -10.883 1.00 . A A . 17 GLY HA2 1 1
2 1160 1 1 17 GLY HA3 H 0.830 -3.481 -11.478 1.00 . A A . 17 GLY HA3 1 1
2 1161 1 1 17 GLY N N -0.953 -2.503 -11.859 1.00 . A A . 17 GLY N 1 1
2 1162 1 1 17 GLY O O -0.532 -1.718 -9.289 1.00 . A A . 17 GLY O 1 1
2 1163 1 1 18 CYS C C 2.732 -2.389 -7.410 1.00 . A A . 18 CYS C 1 1
2 1164 1 1 18 CYS CA C 1.277 -2.838 -7.512 1.00 . A A . 18 CYS CA 1 1
2 1165 1 1 18 CYS CB C 0.993 -3.924 -6.473 1.00 . A A . 18 CYS CB 1 1
2 1166 1 1 18 CYS H H 1.442 -4.126 -9.184 1.00 . A A . 18 CYS H 1 1
2 1167 1 1 18 CYS HA H 0.637 -1.990 -7.318 1.00 . A A . 18 CYS HA 1 1
2 1168 1 1 18 CYS HB2 H -0.015 -4.289 -6.611 1.00 . A A . 18 CYS HB2 1 1
2 1169 1 1 18 CYS HB3 H 1.687 -4.739 -6.616 1.00 . A A . 18 CYS HB3 1 1
2 1170 1 1 18 CYS N N 0.977 -3.328 -8.852 1.00 . A A . 18 CYS N 1 1
2 1171 1 1 18 CYS O O 3.653 -3.184 -7.597 1.00 . A A . 18 CYS O 1 1
2 1172 1 1 18 CYS SG S 1.145 -3.361 -4.747 1.00 . A A . 18 CYS SG 1 1
2 1173 1 1 19 VAL C C 4.577 -0.181 -5.536 1.00 . A A . 19 VAL C 1 1
2 1174 1 1 19 VAL CA C 4.273 -0.553 -6.983 1.00 . A A . 19 VAL CA 1 1
2 1175 1 1 19 VAL CB C 4.452 0.693 -7.871 1.00 . A A . 19 VAL CB 1 1
2 1176 1 1 19 VAL CG1 C 5.899 1.161 -7.848 1.00 . A A . 19 VAL CG1 1 1
2 1177 1 1 19 VAL CG2 C 4.000 0.402 -9.294 1.00 . A A . 19 VAL CG2 1 1
2 1178 1 1 19 VAL H H 2.156 -0.524 -6.974 1.00 . A A . 19 VAL H 1 1
2 1179 1 1 19 VAL HA H 4.978 -1.305 -7.307 1.00 . A A . 19 VAL HA 1 1
2 1180 1 1 19 VAL HB H 3.834 1.485 -7.474 1.00 . A A . 19 VAL HB 1 1
2 1181 1 1 19 VAL HG11 H 6.539 0.370 -8.211 1.00 . A A . 19 VAL HG11 1 1
2 1182 1 1 19 VAL HG12 H 6.006 2.031 -8.479 1.00 . A A . 19 VAL HG12 1 1
2 1183 1 1 19 VAL HG13 H 6.179 1.413 -6.835 1.00 . A A . 19 VAL HG13 1 1
2 1184 1 1 19 VAL HG21 H 2.947 0.159 -9.294 1.00 . A A . 19 VAL HG21 1 1
2 1185 1 1 19 VAL HG22 H 4.167 1.273 -9.910 1.00 . A A . 19 VAL HG22 1 1
2 1186 1 1 19 VAL HG23 H 4.562 -0.431 -9.688 1.00 . A A . 19 VAL HG23 1 1
2 1187 1 1 19 VAL N N 2.931 -1.109 -7.112 1.00 . A A . 19 VAL N 1 1
2 1188 1 1 19 VAL O O 4.114 0.837 -5.020 1.00 . A A . 19 VAL O 1 1
2 1189 1 1 20 PRO C C 6.710 0.379 -3.306 1.00 . A A . 20 PRO C 1 1
2 1190 1 1 20 PRO CA C 5.760 -0.803 -3.466 1.00 . A A . 20 PRO CA 1 1
2 1191 1 1 20 PRO CB C 6.462 -2.108 -3.082 1.00 . A A . 20 PRO CB 1 1
2 1192 1 1 20 PRO CD C 5.963 -2.255 -5.415 1.00 . A A . 20 PRO CD 1 1
2 1193 1 1 20 PRO CG C 6.965 -2.661 -4.371 1.00 . A A . 20 PRO CG 1 1
2 1194 1 1 20 PRO HA H 4.896 -0.658 -2.835 1.00 . A A . 20 PRO HA 1 1
2 1195 1 1 20 PRO HB2 H 7.272 -1.897 -2.399 1.00 . A A . 20 PRO HB2 1 1
2 1196 1 1 20 PRO HB3 H 5.755 -2.777 -2.615 1.00 . A A . 20 PRO HB3 1 1
2 1197 1 1 20 PRO HD2 H 6.456 -2.060 -6.356 1.00 . A A . 20 PRO HD2 1 1
2 1198 1 1 20 PRO HD3 H 5.210 -3.021 -5.534 1.00 . A A . 20 PRO HD3 1 1
2 1199 1 1 20 PRO HG2 H 7.934 -2.241 -4.597 1.00 . A A . 20 PRO HG2 1 1
2 1200 1 1 20 PRO HG3 H 7.027 -3.738 -4.309 1.00 . A A . 20 PRO HG3 1 1
2 1201 1 1 20 PRO N N 5.375 -1.023 -4.864 1.00 . A A . 20 PRO N 1 1
2 1202 1 1 20 PRO O O 7.627 0.563 -4.105 1.00 . A A . 20 PRO O 1 1
2 1203 1 1 21 ALA C C 8.789 1.948 -1.895 1.00 . A A . 21 ALA C 1 1
2 1204 1 1 21 ALA CA C 7.320 2.341 -2.003 1.00 . A A . 21 ALA CA 1 1
2 1205 1 1 21 ALA CB C 6.864 3.040 -0.730 1.00 . A A . 21 ALA CB 1 1
2 1206 1 1 21 ALA H H 5.735 0.979 -1.667 1.00 . A A . 21 ALA H 1 1
2 1207 1 1 21 ALA HA H 7.202 3.032 -2.825 1.00 . A A . 21 ALA HA 1 1
2 1208 1 1 21 ALA HB1 H 5.789 3.152 -0.747 1.00 . A A . 21 ALA HB1 1 1
2 1209 1 1 21 ALA HB2 H 7.151 2.449 0.127 1.00 . A A . 21 ALA HB2 1 1
2 1210 1 1 21 ALA HB3 H 7.327 4.013 -0.669 1.00 . A A . 21 ALA HB3 1 1
2 1211 1 1 21 ALA N N 6.483 1.178 -2.269 1.00 . A A . 21 ALA N 1 1
2 1212 1 1 21 ALA O O 9.153 1.082 -1.101 1.00 . A A . 21 ALA O 1 1
2 1213 1 1 22 GLY C C 11.393 1.051 -3.483 1.00 . A A . 22 GLY C 1 1
2 1214 1 1 22 GLY CA C 11.050 2.291 -2.682 1.00 . A A . 22 GLY CA 1 1
2 1215 1 1 22 GLY H H 9.282 3.270 -3.315 1.00 . A A . 22 GLY H 1 1
2 1216 1 1 22 GLY HA2 H 11.589 3.132 -3.090 1.00 . A A . 22 GLY HA2 1 1
2 1217 1 1 22 GLY HA3 H 11.360 2.141 -1.658 1.00 . A A . 22 GLY HA3 1 1
2 1218 1 1 22 GLY N N 9.629 2.589 -2.702 1.00 . A A . 22 GLY N 1 1
2 1219 1 1 22 GLY O O 12.563 0.694 -3.616 1.00 . A A . 22 GLY O 1 1
2 1220 1 1 23 GLY C C 10.174 -0.641 -6.251 1.00 . A A . 23 GLY C 1 1
2 1221 1 1 23 GLY CA C 10.590 -0.809 -4.803 1.00 . A A . 23 GLY CA 1 1
2 1222 1 1 23 GLY H H 9.458 0.723 -3.880 1.00 . A A . 23 GLY H 1 1
2 1223 1 1 23 GLY HA2 H 11.640 -1.062 -4.768 1.00 . A A . 23 GLY HA2 1 1
2 1224 1 1 23 GLY HA3 H 10.021 -1.618 -4.369 1.00 . A A . 23 GLY HA3 1 1
2 1225 1 1 23 GLY N N 10.370 0.392 -4.019 1.00 . A A . 23 GLY N 1 1
2 1226 1 1 23 GLY O O 9.778 0.447 -6.667 1.00 . A A . 23 GLY O 1 1
2 1227 1 1 24 ASN C C 9.229 -2.992 -8.851 1.00 . A A . 24 ASN C 1 1
2 1228 1 1 24 ASN CA C 9.898 -1.686 -8.431 1.00 . A A . 24 ASN CA 1 1
2 1229 1 1 24 ASN CB C 11.134 -1.433 -9.297 1.00 . A A . 24 ASN CB 1 1
2 1230 1 1 24 ASN CG C 12.160 -2.543 -9.177 1.00 . A A . 24 ASN CG 1 1
2 1231 1 1 24 ASN H H 10.589 -2.559 -6.631 1.00 . A A . 24 ASN H 1 1
2 1232 1 1 24 ASN HA H 9.199 -0.876 -8.572 1.00 . A A . 24 ASN HA 1 1
2 1233 1 1 24 ASN HB2 H 10.832 -1.358 -10.331 1.00 . A A . 24 ASN HB2 1 1
2 1234 1 1 24 ASN HB3 H 11.596 -0.506 -8.992 1.00 . A A . 24 ASN HB3 1 1
2 1235 1 1 24 ASN HD21 H 13.516 -1.250 -8.509 1.00 . A A . 24 ASN HD21 1 1
2 1236 1 1 24 ASN HD22 H 14.044 -2.890 -8.646 1.00 . A A . 24 ASN HD22 1 1
2 1237 1 1 24 ASN N N 10.266 -1.720 -7.021 1.00 . A A . 24 ASN N 1 1
2 1238 1 1 24 ASN ND2 N 13.361 -2.192 -8.732 1.00 . A A . 24 ASN ND2 1 1
2 1239 1 1 24 ASN O O 9.539 -4.059 -8.320 1.00 . A A . 24 ASN O 1 1
2 1240 1 1 24 ASN OD1 O 11.877 -3.701 -9.482 1.00 . A A . 24 ASN OD1 1 1
2 1241 1 1 25 LEU C C 7.251 -3.920 -11.776 1.00 . A A . 25 LEU C 1 1
2 1242 1 1 25 LEU CA C 7.597 -4.073 -10.298 1.00 . A A . 25 LEU CA 1 1
2 1243 1 1 25 LEU CB C 6.321 -4.296 -9.484 1.00 . A A . 25 LEU CB 1 1
2 1244 1 1 25 LEU CD1 C 5.236 -6.435 -8.755 1.00 . A A . 25 LEU CD1 1 1
2 1245 1 1 25 LEU CD2 C 4.113 -4.982 -10.453 1.00 . A A . 25 LEU CD2 1 1
2 1246 1 1 25 LEU CG C 5.448 -5.476 -9.915 1.00 . A A . 25 LEU CG 1 1
2 1247 1 1 25 LEU H H 8.106 -2.021 -10.190 1.00 . A A . 25 LEU H 1 1
2 1248 1 1 25 LEU HA H 8.245 -4.928 -10.179 1.00 . A A . 25 LEU HA 1 1
2 1249 1 1 25 LEU HB2 H 6.608 -4.456 -8.456 1.00 . A A . 25 LEU HB2 1 1
2 1250 1 1 25 LEU HB3 H 5.724 -3.398 -9.554 1.00 . A A . 25 LEU HB3 1 1
2 1251 1 1 25 LEU HD11 H 6.165 -6.937 -8.528 1.00 . A A . 25 LEU HD11 1 1
2 1252 1 1 25 LEU HD12 H 4.488 -7.166 -9.024 1.00 . A A . 25 LEU HD12 1 1
2 1253 1 1 25 LEU HD13 H 4.904 -5.883 -7.888 1.00 . A A . 25 LEU HD13 1 1
2 1254 1 1 25 LEU HD21 H 4.197 -3.940 -10.722 1.00 . A A . 25 LEU HD21 1 1
2 1255 1 1 25 LEU HD22 H 3.354 -5.097 -9.692 1.00 . A A . 25 LEU HD22 1 1
2 1256 1 1 25 LEU HD23 H 3.840 -5.559 -11.324 1.00 . A A . 25 LEU HD23 1 1
2 1257 1 1 25 LEU HG H 5.949 -6.016 -10.707 1.00 . A A . 25 LEU HG 1 1
2 1258 1 1 25 LEU N N 8.310 -2.899 -9.806 1.00 . A A . 25 LEU N 1 1
2 1259 1 1 25 LEU O O 7.042 -2.808 -12.262 1.00 . A A . 25 LEU O 1 1
2 1260 1 1 26 ILE C C 5.378 -5.271 -14.130 1.00 . A A . 26 ILE C 1 1
2 1261 1 1 26 ILE CA C 6.867 -5.034 -13.904 1.00 . A A . 26 ILE CA 1 1
2 1262 1 1 26 ILE CB C 7.668 -6.103 -14.671 1.00 . A A . 26 ILE CB 1 1
2 1263 1 1 26 ILE CD1 C 10.024 -6.966 -15.095 1.00 . A A . 26 ILE CD1 1 1
2 1264 1 1 26 ILE CG1 C 9.170 -5.879 -14.482 1.00 . A A . 26 ILE CG1 1 1
2 1265 1 1 26 ILE CG2 C 7.304 -6.078 -16.148 1.00 . A A . 26 ILE CG2 1 1
2 1266 1 1 26 ILE H H 7.368 -5.898 -12.038 1.00 . A A . 26 ILE H 1 1
2 1267 1 1 26 ILE HA H 7.130 -4.063 -14.299 1.00 . A A . 26 ILE HA 1 1
2 1268 1 1 26 ILE HB H 7.403 -7.072 -14.276 1.00 . A A . 26 ILE HB 1 1
2 1269 1 1 26 ILE HD11 H 9.765 -7.084 -16.137 1.00 . A A . 26 ILE HD11 1 1
2 1270 1 1 26 ILE HD12 H 11.066 -6.697 -15.010 1.00 . A A . 26 ILE HD12 1 1
2 1271 1 1 26 ILE HD13 H 9.850 -7.898 -14.575 1.00 . A A . 26 ILE HD13 1 1
2 1272 1 1 26 ILE HG12 H 9.448 -4.943 -14.939 1.00 . A A . 26 ILE HG12 1 1
2 1273 1 1 26 ILE HG13 H 9.390 -5.839 -13.425 1.00 . A A . 26 ILE HG13 1 1
2 1274 1 1 26 ILE HG21 H 6.244 -6.251 -16.261 1.00 . A A . 26 ILE HG21 1 1
2 1275 1 1 26 ILE HG22 H 7.558 -5.115 -16.565 1.00 . A A . 26 ILE HG22 1 1
2 1276 1 1 26 ILE HG23 H 7.852 -6.851 -16.667 1.00 . A A . 26 ILE HG23 1 1
2 1277 1 1 26 ILE N N 7.191 -5.043 -12.483 1.00 . A A . 26 ILE N 1 1
2 1278 1 1 26 ILE O O 4.817 -6.258 -13.651 1.00 . A A . 26 ILE O 1 1
2 1279 1 1 27 ILE C C 3.087 -4.885 -16.604 1.00 . A A . 27 ILE C 1 1
2 1280 1 1 27 ILE CA C 3.320 -4.474 -15.154 1.00 . A A . 27 ILE CA 1 1
2 1281 1 1 27 ILE CB C 2.584 -3.149 -14.883 1.00 . A A . 27 ILE CB 1 1
2 1282 1 1 27 ILE CD1 C 3.343 -1.840 -12.837 1.00 . A A . 27 ILE CD1 1 1
2 1283 1 1 27 ILE CG1 C 2.434 -2.922 -13.378 1.00 . A A . 27 ILE CG1 1 1
2 1284 1 1 27 ILE CG2 C 1.222 -3.152 -15.562 1.00 . A A . 27 ILE CG2 1 1
2 1285 1 1 27 ILE H H 5.246 -3.598 -15.216 1.00 . A A . 27 ILE H 1 1
2 1286 1 1 27 ILE HA H 2.906 -5.233 -14.506 1.00 . A A . 27 ILE HA 1 1
2 1287 1 1 27 ILE HB H 3.168 -2.346 -15.305 1.00 . A A . 27 ILE HB 1 1
2 1288 1 1 27 ILE HD11 H 3.188 -0.928 -13.394 1.00 . A A . 27 ILE HD11 1 1
2 1289 1 1 27 ILE HD12 H 3.118 -1.669 -11.795 1.00 . A A . 27 ILE HD12 1 1
2 1290 1 1 27 ILE HD13 H 4.373 -2.152 -12.936 1.00 . A A . 27 ILE HD13 1 1
2 1291 1 1 27 ILE HG12 H 1.417 -2.638 -13.162 1.00 . A A . 27 ILE HG12 1 1
2 1292 1 1 27 ILE HG13 H 2.666 -3.841 -12.858 1.00 . A A . 27 ILE HG13 1 1
2 1293 1 1 27 ILE HG21 H 1.351 -3.035 -16.628 1.00 . A A . 27 ILE HG21 1 1
2 1294 1 1 27 ILE HG22 H 0.722 -4.087 -15.361 1.00 . A A . 27 ILE HG22 1 1
2 1295 1 1 27 ILE HG23 H 0.628 -2.335 -15.180 1.00 . A A . 27 ILE HG23 1 1
2 1296 1 1 27 ILE N N 4.744 -4.362 -14.863 1.00 . A A . 27 ILE N 1 1
2 1297 1 1 27 ILE O O 3.378 -4.127 -17.530 1.00 . A A . 27 ILE O 1 1
2 1298 1 1 28 ARG C C 1.003 -5.995 -18.695 1.00 . A A . 28 ARG C 1 1
2 1299 1 1 28 ARG CA C 2.285 -6.601 -18.132 1.00 . A A . 28 ARG CA 1 1
2 1300 1 1 28 ARG CB C 2.172 -8.127 -18.104 1.00 . A A . 28 ARG CB 1 1
2 1301 1 1 28 ARG CD C 2.258 -8.567 -20.577 1.00 . A A . 28 ARG CD 1 1
2 1302 1 1 28 ARG CG C 2.924 -8.814 -19.232 1.00 . A A . 28 ARG CG 1 1
2 1303 1 1 28 ARG CZ C 0.949 -9.833 -22.229 1.00 . A A . 28 ARG CZ 1 1
2 1304 1 1 28 ARG H H 2.348 -6.648 -16.017 1.00 . A A . 28 ARG H 1 1
2 1305 1 1 28 ARG HA H 3.111 -6.322 -18.769 1.00 . A A . 28 ARG HA 1 1
2 1306 1 1 28 ARG HB2 H 2.566 -8.488 -17.166 1.00 . A A . 28 ARG HB2 1 1
2 1307 1 1 28 ARG HB3 H 1.130 -8.399 -18.177 1.00 . A A . 28 ARG HB3 1 1
2 1308 1 1 28 ARG HD2 H 1.432 -7.886 -20.435 1.00 . A A . 28 ARG HD2 1 1
2 1309 1 1 28 ARG HD3 H 2.981 -8.122 -21.245 1.00 . A A . 28 ARG HD3 1 1
2 1310 1 1 28 ARG HE H 2.037 -10.648 -20.769 1.00 . A A . 28 ARG HE 1 1
2 1311 1 1 28 ARG HG2 H 3.933 -8.430 -19.267 1.00 . A A . 28 ARG HG2 1 1
2 1312 1 1 28 ARG HG3 H 2.947 -9.876 -19.042 1.00 . A A . 28 ARG HG3 1 1
2 1313 1 1 28 ARG HH11 H 0.864 -7.825 -22.435 1.00 . A A . 28 ARG HH11 1 1
2 1314 1 1 28 ARG HH12 H -0.055 -8.730 -23.592 1.00 . A A . 28 ARG HH12 1 1
2 1315 1 1 28 ARG HH21 H 0.832 -11.850 -22.288 1.00 . A A . 28 ARG HH21 1 1
2 1316 1 1 28 ARG HH22 H -0.073 -11.019 -23.508 1.00 . A A . 28 ARG HH22 1 1
2 1317 1 1 28 ARG N N 2.559 -6.090 -16.795 1.00 . A A . 28 ARG N 1 1
2 1318 1 1 28 ARG NE N 1.757 -9.802 -21.175 1.00 . A A . 28 ARG NE 1 1
2 1319 1 1 28 ARG NH1 N 0.553 -8.703 -22.798 1.00 . A A . 28 ARG NH1 1 1
2 1320 1 1 28 ARG NH2 N 0.535 -10.996 -22.715 1.00 . A A . 28 ARG NH2 1 1
2 1321 1 1 28 ARG O O -0.095 -6.289 -18.221 1.00 . A A . 28 ARG O 1 1
2 1322 1 1 29 VAL C C -0.455 -5.270 -21.569 1.00 . A A . 29 VAL C 1 1
2 1323 1 1 29 VAL CA C 0.004 -4.500 -20.335 1.00 . A A . 29 VAL CA 1 1
2 1324 1 1 29 VAL CB C 0.330 -3.050 -20.740 1.00 . A A . 29 VAL CB 1 1
2 1325 1 1 29 VAL CG1 C -0.936 -2.310 -21.141 1.00 . A A . 29 VAL CG1 1 1
2 1326 1 1 29 VAL CG2 C 1.043 -2.329 -19.607 1.00 . A A . 29 VAL CG2 1 1
2 1327 1 1 29 VAL H H 2.050 -4.953 -20.041 1.00 . A A . 29 VAL H 1 1
2 1328 1 1 29 VAL HA H -0.802 -4.478 -19.616 1.00 . A A . 29 VAL HA 1 1
2 1329 1 1 29 VAL HB H 0.991 -3.077 -21.594 1.00 . A A . 29 VAL HB 1 1
2 1330 1 1 29 VAL HG11 H -0.867 -1.280 -20.822 1.00 . A A . 29 VAL HG11 1 1
2 1331 1 1 29 VAL HG12 H -1.052 -2.348 -22.215 1.00 . A A . 29 VAL HG12 1 1
2 1332 1 1 29 VAL HG13 H -1.790 -2.775 -20.671 1.00 . A A . 29 VAL HG13 1 1
2 1333 1 1 29 VAL HG21 H 2.076 -2.166 -19.878 1.00 . A A . 29 VAL HG21 1 1
2 1334 1 1 29 VAL HG22 H 0.564 -1.377 -19.428 1.00 . A A . 29 VAL HG22 1 1
2 1335 1 1 29 VAL HG23 H 0.995 -2.929 -18.711 1.00 . A A . 29 VAL HG23 1 1
2 1336 1 1 29 VAL N N 1.150 -5.147 -19.708 1.00 . A A . 29 VAL N 1 1
2 1337 1 1 29 VAL O O 0.331 -5.975 -22.201 1.00 . A A . 29 VAL O 1 1
2 1338 1 1 30 GLY C C -1.547 -5.459 -24.344 1.00 . A A . 30 GLY C 1 1
2 1339 1 1 30 GLY CA C -2.275 -5.817 -23.063 1.00 . A A . 30 GLY CA 1 1
2 1340 1 1 30 GLY H H -2.313 -4.554 -21.364 1.00 . A A . 30 GLY H 1 1
2 1341 1 1 30 GLY HA2 H -2.199 -6.883 -22.904 1.00 . A A . 30 GLY HA2 1 1
2 1342 1 1 30 GLY HA3 H -3.317 -5.553 -23.170 1.00 . A A . 30 GLY HA3 1 1
2 1343 1 1 30 GLY N N -1.733 -5.130 -21.906 1.00 . A A . 30 GLY N 1 1
2 1344 1 1 30 GLY O O -0.540 -4.752 -24.316 1.00 . A A . 30 GLY O 1 1
2 1345 1 1 31 SER C C -0.033 -6.257 -26.829 1.00 . A A . 31 SER C 1 1
2 1346 1 1 31 SER CA C -1.444 -5.682 -26.766 1.00 . A A . 31 SER CA 1 1
2 1347 1 1 31 SER CB C -1.407 -4.176 -27.034 1.00 . A A . 31 SER CB 1 1
2 1348 1 1 31 SER H H -2.861 -6.507 -25.426 1.00 . A A . 31 SER H 1 1
2 1349 1 1 31 SER HA H -2.049 -6.159 -27.522 1.00 . A A . 31 SER HA 1 1
2 1350 1 1 31 SER HB2 H -0.712 -3.709 -26.353 1.00 . A A . 31 SER HB2 1 1
2 1351 1 1 31 SER HB3 H -1.086 -4.003 -28.051 1.00 . A A . 31 SER HB3 1 1
2 1352 1 1 31 SER HG H -2.829 -2.920 -27.522 1.00 . A A . 31 SER HG 1 1
2 1353 1 1 31 SER N N -2.056 -5.950 -25.469 1.00 . A A . 31 SER N 1 1
2 1354 1 1 31 SER O O 0.764 -5.882 -27.690 1.00 . A A . 31 SER O 1 1
2 1355 1 1 31 SER OG O -2.686 -3.593 -26.852 1.00 . A A . 31 SER OG 1 1
2 1356 1 1 32 ASP C C 2.665 -6.773 -25.535 1.00 . A A . 32 ASP C 1 1
2 1357 1 1 32 ASP CA C 1.584 -7.798 -25.864 1.00 . A A . 32 ASP CA 1 1
2 1358 1 1 32 ASP CB C 1.897 -8.479 -27.197 1.00 . A A . 32 ASP CB 1 1
2 1359 1 1 32 ASP CG C 2.853 -9.645 -27.042 1.00 . A A . 32 ASP CG 1 1
2 1360 1 1 32 ASP H H -0.409 -7.427 -25.253 1.00 . A A . 32 ASP H 1 1
2 1361 1 1 32 ASP HA H 1.566 -8.545 -25.085 1.00 . A A . 32 ASP HA 1 1
2 1362 1 1 32 ASP HB2 H 0.979 -8.846 -27.632 1.00 . A A . 32 ASP HB2 1 1
2 1363 1 1 32 ASP HB3 H 2.344 -7.757 -27.866 1.00 . A A . 32 ASP HB3 1 1
2 1364 1 1 32 ASP N N 0.269 -7.170 -25.913 1.00 . A A . 32 ASP N 1 1
2 1365 1 1 32 ASP O O 3.529 -6.480 -26.362 1.00 . A A . 32 ASP O 1 1
2 1366 1 1 32 ASP OD1 O 2.376 -10.775 -26.806 1.00 . A A . 32 ASP OD1 1 1
2 1367 1 1 32 ASP OD2 O 4.078 -9.429 -27.155 1.00 . A A . 32 ASP OD2 1 1
2 1368 1 1 33 HIS C C 3.753 -5.273 -22.370 1.00 . A A . 33 HIS C 1 1
2 1369 1 1 33 HIS CA C 3.584 -5.237 -23.886 1.00 . A A . 33 HIS CA 1 1
2 1370 1 1 33 HIS CB C 3.153 -3.838 -24.329 1.00 . A A . 33 HIS CB 1 1
2 1371 1 1 33 HIS CD2 C 4.300 -3.339 -26.601 1.00 . A A . 33 HIS CD2 1 1
2 1372 1 1 33 HIS CE1 C 2.531 -3.468 -27.889 1.00 . A A . 33 HIS CE1 1 1
2 1373 1 1 33 HIS CG C 3.241 -3.626 -25.809 1.00 . A A . 33 HIS CG 1 1
2 1374 1 1 33 HIS H H 1.897 -6.504 -23.709 1.00 . A A . 33 HIS H 1 1
2 1375 1 1 33 HIS HA H 4.530 -5.475 -24.347 1.00 . A A . 33 HIS HA 1 1
2 1376 1 1 33 HIS HB2 H 2.128 -3.674 -24.032 1.00 . A A . 33 HIS HB2 1 1
2 1377 1 1 33 HIS HB3 H 3.784 -3.105 -23.850 1.00 . A A . 33 HIS HB3 1 1
2 1378 1 1 33 HIS HD1 H 1.228 -3.892 -26.371 1.00 . A A . 33 HIS HD1 1 1
2 1379 1 1 33 HIS HD2 H 5.325 -3.208 -26.280 1.00 . A A . 33 HIS HD2 1 1
2 1380 1 1 33 HIS HE1 H 1.890 -3.461 -28.758 1.00 . A A . 33 HIS HE1 1 1
2 1381 1 1 33 HIS N N 2.609 -6.230 -24.324 1.00 . A A . 33 HIS N 1 1
2 1382 1 1 33 HIS ND1 N 2.147 -3.699 -26.646 1.00 . A A . 33 HIS ND1 1 1
2 1383 1 1 33 HIS NE2 N 3.833 -3.246 -27.889 1.00 . A A . 33 HIS NE2 1 1
2 1384 1 1 33 HIS O O 2.939 -5.862 -21.659 1.00 . A A . 33 HIS O 1 1
2 1385 1 1 34 SER C C 5.910 -3.368 -20.088 1.00 . A A . 34 SER C 1 1
2 1386 1 1 34 SER CA C 5.094 -4.604 -20.451 1.00 . A A . 34 SER CA 1 1
2 1387 1 1 34 SER CB C 5.842 -5.868 -20.024 1.00 . A A . 34 SER CB 1 1
2 1388 1 1 34 SER H H 5.428 -4.189 -22.501 1.00 . A A . 34 SER H 1 1
2 1389 1 1 34 SER HA H 4.148 -4.562 -19.931 1.00 . A A . 34 SER HA 1 1
2 1390 1 1 34 SER HB2 H 6.879 -5.626 -19.845 1.00 . A A . 34 SER HB2 1 1
2 1391 1 1 34 SER HB3 H 5.401 -6.255 -19.117 1.00 . A A . 34 SER HB3 1 1
2 1392 1 1 34 SER HG H 6.177 -6.537 -21.834 1.00 . A A . 34 SER HG 1 1
2 1393 1 1 34 SER N N 4.815 -4.640 -21.882 1.00 . A A . 34 SER N 1 1
2 1394 1 1 34 SER O O 6.811 -2.966 -20.825 1.00 . A A . 34 SER O 1 1
2 1395 1 1 34 SER OG O 5.773 -6.865 -21.028 1.00 . A A . 34 SER OG 1 1
2 1396 1 1 35 TYR C C 6.691 -1.713 -17.020 1.00 . A A . 35 TYR C 1 1
2 1397 1 1 35 TYR CA C 6.290 -1.576 -18.485 1.00 . A A . 35 TYR CA 1 1
2 1398 1 1 35 TYR CB C 5.411 -0.338 -18.672 1.00 . A A . 35 TYR CB 1 1
2 1399 1 1 35 TYR CD1 C 5.928 0.157 -21.094 1.00 . A A . 35 TYR CD1 1 1
2 1400 1 1 35 TYR CD2 C 3.648 -0.152 -20.470 1.00 . A A . 35 TYR CD2 1 1
2 1401 1 1 35 TYR CE1 C 5.545 0.370 -22.404 1.00 . A A . 35 TYR CE1 1 1
2 1402 1 1 35 TYR CE2 C 3.257 0.059 -21.778 1.00 . A A . 35 TYR CE2 1 1
2 1403 1 1 35 TYR CG C 4.988 -0.106 -20.105 1.00 . A A . 35 TYR CG 1 1
2 1404 1 1 35 TYR CZ C 4.209 0.320 -22.741 1.00 . A A . 35 TYR CZ 1 1
2 1405 1 1 35 TYR H H 4.861 -3.135 -18.402 1.00 . A A . 35 TYR H 1 1
2 1406 1 1 35 TYR HA H 7.183 -1.465 -19.082 1.00 . A A . 35 TYR HA 1 1
2 1407 1 1 35 TYR HB2 H 4.518 -0.446 -18.076 1.00 . A A . 35 TYR HB2 1 1
2 1408 1 1 35 TYR HB3 H 5.956 0.534 -18.341 1.00 . A A . 35 TYR HB3 1 1
2 1409 1 1 35 TYR HD1 H 6.974 0.195 -20.826 1.00 . A A . 35 TYR HD1 1 1
2 1410 1 1 35 TYR HD2 H 2.905 -0.356 -19.713 1.00 . A A . 35 TYR HD2 1 1
2 1411 1 1 35 TYR HE1 H 6.291 0.574 -23.159 1.00 . A A . 35 TYR HE1 1 1
2 1412 1 1 35 TYR HE2 H 2.210 0.020 -22.043 1.00 . A A . 35 TYR HE2 1 1
2 1413 1 1 35 TYR HH H 3.935 1.458 -24.266 1.00 . A A . 35 TYR HH 1 1
2 1414 1 1 35 TYR N N 5.589 -2.768 -18.947 1.00 . A A . 35 TYR N 1 1
2 1415 1 1 35 TYR O O 5.868 -2.052 -16.168 1.00 . A A . 35 TYR O 1 1
2 1416 1 1 35 TYR OH O 3.824 0.530 -24.046 1.00 . A A . 35 TYR OH 1 1
2 1417 1 1 36 LEU C C 8.200 -0.252 -14.598 1.00 . A A . 36 LEU C 1 1
2 1418 1 1 36 LEU CA C 8.472 -1.539 -15.370 1.00 . A A . 36 LEU CA 1 1
2 1419 1 1 36 LEU CB C 9.974 -1.828 -15.388 1.00 . A A . 36 LEU CB 1 1
2 1420 1 1 36 LEU CD1 C 9.902 -2.878 -13.113 1.00 . A A . 36 LEU CD1 1 1
2 1421 1 1 36 LEU CD2 C 12.105 -2.358 -14.177 1.00 . A A . 36 LEU CD2 1 1
2 1422 1 1 36 LEU CG C 10.656 -1.920 -14.022 1.00 . A A . 36 LEU CG 1 1
2 1423 1 1 36 LEU H H 8.568 -1.182 -17.454 1.00 . A A . 36 LEU H 1 1
2 1424 1 1 36 LEU HA H 7.963 -2.354 -14.879 1.00 . A A . 36 LEU HA 1 1
2 1425 1 1 36 LEU HB2 H 10.124 -2.768 -15.895 1.00 . A A . 36 LEU HB2 1 1
2 1426 1 1 36 LEU HB3 H 10.456 -1.038 -15.947 1.00 . A A . 36 LEU HB3 1 1
2 1427 1 1 36 LEU HD11 H 9.162 -3.413 -13.688 1.00 . A A . 36 LEU HD11 1 1
2 1428 1 1 36 LEU HD12 H 9.415 -2.321 -12.327 1.00 . A A . 36 LEU HD12 1 1
2 1429 1 1 36 LEU HD13 H 10.597 -3.582 -12.677 1.00 . A A . 36 LEU HD13 1 1
2 1430 1 1 36 LEU HD21 H 12.652 -2.117 -13.278 1.00 . A A . 36 LEU HD21 1 1
2 1431 1 1 36 LEU HD22 H 12.549 -1.841 -15.017 1.00 . A A . 36 LEU HD22 1 1
2 1432 1 1 36 LEU HD23 H 12.143 -3.423 -14.348 1.00 . A A . 36 LEU HD23 1 1
2 1433 1 1 36 LEU HG H 10.648 -0.944 -13.557 1.00 . A A . 36 LEU HG 1 1
2 1434 1 1 36 LEU N N 7.960 -1.447 -16.733 1.00 . A A . 36 LEU N 1 1
2 1435 1 1 36 LEU O O 8.789 0.791 -14.882 1.00 . A A . 36 LEU O 1 1
2 1436 1 1 37 ILE C C 7.493 0.676 -11.384 1.00 . A A . 37 ILE C 1 1
2 1437 1 1 37 ILE CA C 6.957 0.823 -12.804 1.00 . A A . 37 ILE CA 1 1
2 1438 1 1 37 ILE CB C 5.432 1.033 -12.746 1.00 . A A . 37 ILE CB 1 1
2 1439 1 1 37 ILE CD1 C 5.436 1.909 -15.135 1.00 . A A . 37 ILE CD1 1 1
2 1440 1 1 37 ILE CG1 C 4.829 0.937 -14.148 1.00 . A A . 37 ILE CG1 1 1
2 1441 1 1 37 ILE CG2 C 5.107 2.378 -12.114 1.00 . A A . 37 ILE CG2 1 1
2 1442 1 1 37 ILE H H 6.869 -1.193 -13.441 1.00 . A A . 37 ILE H 1 1
2 1443 1 1 37 ILE HA H 7.404 1.696 -13.257 1.00 . A A . 37 ILE HA 1 1
2 1444 1 1 37 ILE HB H 5.008 0.258 -12.125 1.00 . A A . 37 ILE HB 1 1
2 1445 1 1 37 ILE HD11 H 5.970 1.362 -15.898 1.00 . A A . 37 ILE HD11 1 1
2 1446 1 1 37 ILE HD12 H 4.654 2.496 -15.592 1.00 . A A . 37 ILE HD12 1 1
2 1447 1 1 37 ILE HD13 H 6.122 2.565 -14.618 1.00 . A A . 37 ILE HD13 1 1
2 1448 1 1 37 ILE HG12 H 4.978 -0.060 -14.531 1.00 . A A . 37 ILE HG12 1 1
2 1449 1 1 37 ILE HG13 H 3.769 1.141 -14.090 1.00 . A A . 37 ILE HG13 1 1
2 1450 1 1 37 ILE HG21 H 5.654 3.157 -12.623 1.00 . A A . 37 ILE HG21 1 1
2 1451 1 1 37 ILE HG22 H 4.047 2.568 -12.199 1.00 . A A . 37 ILE HG22 1 1
2 1452 1 1 37 ILE HG23 H 5.387 2.364 -11.071 1.00 . A A . 37 ILE HG23 1 1
2 1453 1 1 37 ILE N N 7.305 -0.334 -13.619 1.00 . A A . 37 ILE N 1 1
2 1454 1 1 37 ILE O O 7.326 -0.367 -10.751 1.00 . A A . 37 ILE O 1 1
2 1455 1 1 38 ARG C C 8.299 2.976 -8.777 1.00 . A A . 38 ARG C 1 1
2 1456 1 1 38 ARG CA C 8.696 1.717 -9.542 1.00 . A A . 38 ARG CA 1 1
2 1457 1 1 38 ARG CB C 10.220 1.603 -9.602 1.00 . A A . 38 ARG CB 1 1
2 1458 1 1 38 ARG CD C 12.107 2.618 -10.916 1.00 . A A . 38 ARG CD 1 1
2 1459 1 1 38 ARG CG C 10.912 2.891 -10.016 1.00 . A A . 38 ARG CG 1 1
2 1460 1 1 38 ARG CZ C 13.709 4.407 -10.391 1.00 . A A . 38 ARG CZ 1 1
2 1461 1 1 38 ARG H H 8.236 2.531 -11.441 1.00 . A A . 38 ARG H 1 1
2 1462 1 1 38 ARG HA H 8.300 0.856 -9.025 1.00 . A A . 38 ARG HA 1 1
2 1463 1 1 38 ARG HB2 H 10.588 1.321 -8.626 1.00 . A A . 38 ARG HB2 1 1
2 1464 1 1 38 ARG HB3 H 10.484 0.834 -10.313 1.00 . A A . 38 ARG HB3 1 1
2 1465 1 1 38 ARG HD2 H 12.198 1.551 -11.057 1.00 . A A . 38 ARG HD2 1 1
2 1466 1 1 38 ARG HD3 H 11.937 3.094 -11.871 1.00 . A A . 38 ARG HD3 1 1
2 1467 1 1 38 ARG HE H 13.946 2.486 -9.907 1.00 . A A . 38 ARG HE 1 1
2 1468 1 1 38 ARG HG2 H 10.207 3.511 -10.551 1.00 . A A . 38 ARG HG2 1 1
2 1469 1 1 38 ARG HG3 H 11.250 3.408 -9.131 1.00 . A A . 38 ARG HG3 1 1
2 1470 1 1 38 ARG HH11 H 12.058 5.010 -11.386 1.00 . A A . 38 ARG HH11 1 1
2 1471 1 1 38 ARG HH12 H 13.196 6.261 -11.009 1.00 . A A . 38 ARG HH12 1 1
2 1472 1 1 38 ARG HH21 H 15.451 4.124 -9.405 1.00 . A A . 38 ARG HH21 1 1
2 1473 1 1 38 ARG HH22 H 15.126 5.756 -9.883 1.00 . A A . 38 ARG HH22 1 1
2 1474 1 1 38 ARG N N 8.136 1.728 -10.888 1.00 . A A . 38 ARG N 1 1
2 1475 1 1 38 ARG NE N 13.350 3.128 -10.345 1.00 . A A . 38 ARG NE 1 1
2 1476 1 1 38 ARG NH1 N 12.924 5.299 -10.977 1.00 . A A . 38 ARG NH1 1 1
2 1477 1 1 38 ARG NH2 N 14.857 4.794 -9.848 1.00 . A A . 38 ARG NH2 1 1
2 1478 1 1 38 ARG O O 7.945 3.991 -9.375 1.00 . A A . 38 ARG O 1 1
2 1479 1 1 39 ALA C C 9.120 4.338 -5.605 1.00 . A A . 39 ALA C 1 1
2 1480 1 1 39 ALA CA C 8.009 4.035 -6.605 1.00 . A A . 39 ALA CA 1 1
2 1481 1 1 39 ALA CB C 6.700 3.765 -5.878 1.00 . A A . 39 ALA CB 1 1
2 1482 1 1 39 ALA H H 8.651 2.064 -7.033 1.00 . A A . 39 ALA H 1 1
2 1483 1 1 39 ALA HA H 7.868 4.896 -7.243 1.00 . A A . 39 ALA HA 1 1
2 1484 1 1 39 ALA HB1 H 6.580 4.480 -5.078 1.00 . A A . 39 ALA HB1 1 1
2 1485 1 1 39 ALA HB2 H 5.878 3.858 -6.572 1.00 . A A . 39 ALA HB2 1 1
2 1486 1 1 39 ALA HB3 H 6.716 2.766 -5.469 1.00 . A A . 39 ALA HB3 1 1
2 1487 1 1 39 ALA N N 8.361 2.901 -7.452 1.00 . A A . 39 ALA N 1 1
2 1488 1 1 39 ALA O O 9.953 3.481 -5.307 1.00 . A A . 39 ALA O 1 1
2 1489 1 1 40 THR C C 9.606 5.882 -2.697 1.00 . A A . 40 THR C 1 1
2 1490 1 1 40 THR CA C 10.136 5.980 -4.123 1.00 . A A . 40 THR CA 1 1
2 1491 1 1 40 THR CB C 10.603 7.424 -4.388 1.00 . A A . 40 THR CB 1 1
2 1492 1 1 40 THR CG2 C 11.056 7.590 -5.830 1.00 . A A . 40 THR CG2 1 1
2 1493 1 1 40 THR H H 8.436 6.201 -5.365 1.00 . A A . 40 THR H 1 1
2 1494 1 1 40 THR HA H 10.987 5.323 -4.227 1.00 . A A . 40 THR HA 1 1
2 1495 1 1 40 THR HB H 11.438 7.640 -3.737 1.00 . A A . 40 THR HB 1 1
2 1496 1 1 40 THR HG1 H 9.844 9.240 -4.263 1.00 . A A . 40 THR HG1 1 1
2 1497 1 1 40 THR HG21 H 11.445 8.588 -5.973 1.00 . A A . 40 THR HG21 1 1
2 1498 1 1 40 THR HG22 H 10.217 7.433 -6.491 1.00 . A A . 40 THR HG22 1 1
2 1499 1 1 40 THR HG23 H 11.828 6.869 -6.051 1.00 . A A . 40 THR HG23 1 1
2 1500 1 1 40 THR N N 9.127 5.563 -5.089 1.00 . A A . 40 THR N 1 1
2 1501 1 1 40 THR O O 8.509 5.373 -2.465 1.00 . A A . 40 THR O 1 1
2 1502 1 1 40 THR OG1 O 9.541 8.342 -4.106 1.00 . A A . 40 THR OG1 1 1
2 1503 1 1 41 VAL C C 8.753 7.188 -0.099 1.00 . A A . 41 VAL C 1 1
2 1504 1 1 41 VAL CA C 10.000 6.344 -0.340 1.00 . A A . 41 VAL CA 1 1
2 1505 1 1 41 VAL CB C 11.134 6.852 0.570 1.00 . A A . 41 VAL CB 1 1
2 1506 1 1 41 VAL CG1 C 10.796 6.606 2.032 1.00 . A A . 41 VAL CG1 1 1
2 1507 1 1 41 VAL CG2 C 12.451 6.187 0.199 1.00 . A A . 41 VAL CG2 1 1
2 1508 1 1 41 VAL H H 11.254 6.768 -1.992 1.00 . A A . 41 VAL H 1 1
2 1509 1 1 41 VAL HA H 9.785 5.319 -0.075 1.00 . A A . 41 VAL HA 1 1
2 1510 1 1 41 VAL HB H 11.238 7.916 0.421 1.00 . A A . 41 VAL HB 1 1
2 1511 1 1 41 VAL HG11 H 10.163 5.735 2.114 1.00 . A A . 41 VAL HG11 1 1
2 1512 1 1 41 VAL HG12 H 11.707 6.445 2.590 1.00 . A A . 41 VAL HG12 1 1
2 1513 1 1 41 VAL HG13 H 10.277 7.466 2.431 1.00 . A A . 41 VAL HG13 1 1
2 1514 1 1 41 VAL HG21 H 12.876 6.685 -0.659 1.00 . A A . 41 VAL HG21 1 1
2 1515 1 1 41 VAL HG22 H 13.137 6.257 1.032 1.00 . A A . 41 VAL HG22 1 1
2 1516 1 1 41 VAL HG23 H 12.277 5.148 -0.036 1.00 . A A . 41 VAL HG23 1 1
2 1517 1 1 41 VAL N N 10.391 6.374 -1.744 1.00 . A A . 41 VAL N 1 1
2 1518 1 1 41 VAL O O 8.036 6.988 0.881 1.00 . A A . 41 VAL O 1 1
2 1519 1 1 42 SER C C 6.241 8.588 -1.850 1.00 . A A . 42 SER C 1 1
2 1520 1 1 42 SER CA C 7.343 9.011 -0.883 1.00 . A A . 42 SER CA 1 1
2 1521 1 1 42 SER CB C 7.746 10.461 -1.154 1.00 . A A . 42 SER CB 1 1
2 1522 1 1 42 SER H H 9.111 8.244 -1.759 1.00 . A A . 42 SER H 1 1
2 1523 1 1 42 SER HA H 6.968 8.933 0.127 1.00 . A A . 42 SER HA 1 1
2 1524 1 1 42 SER HB2 H 8.819 10.553 -1.084 1.00 . A A . 42 SER HB2 1 1
2 1525 1 1 42 SER HB3 H 7.425 10.741 -2.147 1.00 . A A . 42 SER HB3 1 1
2 1526 1 1 42 SER HG H 6.292 11.623 -0.542 1.00 . A A . 42 SER HG 1 1
2 1527 1 1 42 SER N N 8.502 8.133 -0.999 1.00 . A A . 42 SER N 1 1
2 1528 1 1 42 SER O O 5.361 9.378 -2.191 1.00 . A A . 42 SER O 1 1
2 1529 1 1 42 SER OG O 7.150 11.341 -0.216 1.00 . A A . 42 SER OG 1 1
2 1530 1 1 43 CYS C C 5.165 7.708 -4.438 1.00 . A A . 43 CYS C 1 1
2 1531 1 1 43 CYS CA C 5.306 6.804 -3.217 1.00 . A A . 43 CYS CA 1 1
2 1532 1 1 43 CYS CB C 3.953 6.655 -2.520 1.00 . A A . 43 CYS CB 1 1
2 1533 1 1 43 CYS H H 7.024 6.752 -1.981 1.00 . A A . 43 CYS H 1 1
2 1534 1 1 43 CYS HA H 5.643 5.831 -3.542 1.00 . A A . 43 CYS HA 1 1
2 1535 1 1 43 CYS HB2 H 4.026 5.880 -1.770 1.00 . A A . 43 CYS HB2 1 1
2 1536 1 1 43 CYS HB3 H 3.698 7.588 -2.041 1.00 . A A . 43 CYS HB3 1 1
2 1537 1 1 43 CYS N N 6.297 7.335 -2.289 1.00 . A A . 43 CYS N 1 1
2 1538 1 1 43 CYS O O 4.344 8.624 -4.453 1.00 . A A . 43 CYS O 1 1
2 1539 1 1 43 CYS SG S 2.585 6.213 -3.639 1.00 . A A . 43 CYS SG 1 1
2 1540 1 1 44 GLY C C 6.130 7.411 -7.922 1.00 . A A . 44 GLY C 1 1
2 1541 1 1 44 GLY CA C 5.923 8.242 -6.671 1.00 . A A . 44 GLY CA 1 1
2 1542 1 1 44 GLY H H 6.609 6.701 -5.391 1.00 . A A . 44 GLY H 1 1
2 1543 1 1 44 GLY HA2 H 4.961 8.728 -6.729 1.00 . A A . 44 GLY HA2 1 1
2 1544 1 1 44 GLY HA3 H 6.694 8.997 -6.623 1.00 . A A . 44 GLY HA3 1 1
2 1545 1 1 44 GLY N N 5.973 7.444 -5.460 1.00 . A A . 44 GLY N 1 1
2 1546 1 1 44 GLY O O 7.222 6.893 -8.158 1.00 . A A . 44 GLY O 1 1
2 1547 1 1 45 LEU C C 6.327 6.956 -10.817 1.00 . A A . 45 LEU C 1 1
2 1548 1 1 45 LEU CA C 5.150 6.507 -9.958 1.00 . A A . 45 LEU CA 1 1
2 1549 1 1 45 LEU CB C 3.846 6.646 -10.747 1.00 . A A . 45 LEU CB 1 1
2 1550 1 1 45 LEU CD1 C 1.406 6.127 -10.994 1.00 . A A . 45 LEU CD1 1 1
2 1551 1 1 45 LEU CD2 C 2.787 4.868 -9.331 1.00 . A A . 45 LEU CD2 1 1
2 1552 1 1 45 LEU CG C 2.573 6.207 -10.022 1.00 . A A . 45 LEU CG 1 1
2 1553 1 1 45 LEU H H 4.236 7.718 -8.483 1.00 . A A . 45 LEU H 1 1
2 1554 1 1 45 LEU HA H 5.290 5.470 -9.690 1.00 . A A . 45 LEU HA 1 1
2 1555 1 1 45 LEU HB2 H 3.732 7.685 -11.015 1.00 . A A . 45 LEU HB2 1 1
2 1556 1 1 45 LEU HB3 H 3.939 6.052 -11.645 1.00 . A A . 45 LEU HB3 1 1
2 1557 1 1 45 LEU HD11 H 1.765 5.812 -11.962 1.00 . A A . 45 LEU HD11 1 1
2 1558 1 1 45 LEU HD12 H 0.943 7.099 -11.081 1.00 . A A . 45 LEU HD12 1 1
2 1559 1 1 45 LEU HD13 H 0.682 5.415 -10.628 1.00 . A A . 45 LEU HD13 1 1
2 1560 1 1 45 LEU HD21 H 3.564 4.968 -8.587 1.00 . A A . 45 LEU HD21 1 1
2 1561 1 1 45 LEU HD22 H 3.082 4.129 -10.063 1.00 . A A . 45 LEU HD22 1 1
2 1562 1 1 45 LEU HD23 H 1.869 4.558 -8.855 1.00 . A A . 45 LEU HD23 1 1
2 1563 1 1 45 LEU HG H 2.327 6.939 -9.265 1.00 . A A . 45 LEU HG 1 1
2 1564 1 1 45 LEU N N 5.079 7.282 -8.725 1.00 . A A . 45 LEU N 1 1
2 1565 1 1 45 LEU O O 6.659 8.140 -10.863 1.00 . A A . 45 LEU O 1 1
2 1566 1 1 46 SER C C 8.403 5.123 -13.278 1.00 . A A . 46 SER C 1 1
2 1567 1 1 46 SER CA C 8.096 6.299 -12.355 1.00 . A A . 46 SER CA 1 1
2 1568 1 1 46 SER CB C 9.325 6.629 -11.506 1.00 . A A . 46 SER CB 1 1
2 1569 1 1 46 SER H H 6.643 5.076 -11.420 1.00 . A A . 46 SER H 1 1
2 1570 1 1 46 SER HA H 7.844 7.158 -12.958 1.00 . A A . 46 SER HA 1 1
2 1571 1 1 46 SER HB2 H 10.149 6.002 -11.810 1.00 . A A . 46 SER HB2 1 1
2 1572 1 1 46 SER HB3 H 9.590 7.667 -11.650 1.00 . A A . 46 SER HB3 1 1
2 1573 1 1 46 SER HG H 8.848 7.244 -9.708 1.00 . A A . 46 SER HG 1 1
2 1574 1 1 46 SER N N 6.954 6.002 -11.498 1.00 . A A . 46 SER N 1 1
2 1575 1 1 46 SER O O 8.280 3.962 -12.886 1.00 . A A . 46 SER O 1 1
2 1576 1 1 46 SER OG O 9.069 6.410 -10.130 1.00 . A A . 46 SER OG 1 1
2 1577 1 1 47 LEU C C 10.634 4.174 -15.558 1.00 . A A . 47 LEU C 1 1
2 1578 1 1 47 LEU CA C 9.128 4.404 -15.488 1.00 . A A . 47 LEU CA 1 1
2 1579 1 1 47 LEU CB C 8.596 4.799 -16.866 1.00 . A A . 47 LEU CB 1 1
2 1580 1 1 47 LEU CD1 C 7.695 2.896 -18.227 1.00 . A A . 47 LEU CD1 1 1
2 1581 1 1 47 LEU CD2 C 9.226 4.569 -19.282 1.00 . A A . 47 LEU CD2 1 1
2 1582 1 1 47 LEU CG C 8.883 3.818 -18.003 1.00 . A A . 47 LEU CG 1 1
2 1583 1 1 47 LEU H H 8.882 6.376 -14.761 1.00 . A A . 47 LEU H 1 1
2 1584 1 1 47 LEU HA H 8.650 3.487 -15.176 1.00 . A A . 47 LEU HA 1 1
2 1585 1 1 47 LEU HB2 H 7.525 4.910 -16.788 1.00 . A A . 47 LEU HB2 1 1
2 1586 1 1 47 LEU HB3 H 9.036 5.750 -17.129 1.00 . A A . 47 LEU HB3 1 1
2 1587 1 1 47 LEU HD11 H 6.782 3.424 -17.997 1.00 . A A . 47 LEU HD11 1 1
2 1588 1 1 47 LEU HD12 H 7.783 2.033 -17.584 1.00 . A A . 47 LEU HD12 1 1
2 1589 1 1 47 LEU HD13 H 7.677 2.576 -19.258 1.00 . A A . 47 LEU HD13 1 1
2 1590 1 1 47 LEU HD21 H 8.829 5.572 -19.227 1.00 . A A . 47 LEU HD21 1 1
2 1591 1 1 47 LEU HD22 H 8.791 4.056 -20.128 1.00 . A A . 47 LEU HD22 1 1
2 1592 1 1 47 LEU HD23 H 10.299 4.612 -19.398 1.00 . A A . 47 LEU HD23 1 1
2 1593 1 1 47 LEU HG H 9.734 3.206 -17.736 1.00 . A A . 47 LEU HG 1 1
2 1594 1 1 47 LEU N N 8.803 5.433 -14.507 1.00 . A A . 47 LEU N 1 1
2 1595 1 1 47 LEU O O 11.418 5.122 -15.533 1.00 . A A . 47 LEU O 1 1
2 1596 1 1 48 ASN C C 13.095 3.176 -16.955 1.00 . A A . 48 ASN C 1 1
2 1597 1 1 48 ASN CA C 12.444 2.555 -15.723 1.00 . A A . 48 ASN CA 1 1
2 1598 1 1 48 ASN CB C 12.609 1.034 -15.757 1.00 . A A . 48 ASN CB 1 1
2 1599 1 1 48 ASN CG C 13.277 0.497 -14.506 1.00 . A A . 48 ASN CG 1 1
2 1600 1 1 48 ASN H H 10.359 2.196 -15.662 1.00 . A A . 48 ASN H 1 1
2 1601 1 1 48 ASN HA H 12.930 2.941 -14.840 1.00 . A A . 48 ASN HA 1 1
2 1602 1 1 48 ASN HB2 H 11.636 0.575 -15.847 1.00 . A A . 48 ASN HB2 1 1
2 1603 1 1 48 ASN HB3 H 13.212 0.762 -16.610 1.00 . A A . 48 ASN HB3 1 1
2 1604 1 1 48 ASN HD21 H 14.698 -0.359 -15.602 1.00 . A A . 48 ASN HD21 1 1
2 1605 1 1 48 ASN HD22 H 14.832 -0.579 -13.893 1.00 . A A . 48 ASN HD22 1 1
2 1606 1 1 48 ASN N N 11.031 2.909 -15.647 1.00 . A A . 48 ASN N 1 1
2 1607 1 1 48 ASN ND2 N 14.380 -0.219 -14.685 1.00 . A A . 48 ASN ND2 1 1
2 1608 1 1 48 ASN O O 12.456 3.386 -17.986 1.00 . A A . 48 ASN O 1 1
2 1609 1 1 48 ASN OD1 O 12.806 0.724 -13.391 1.00 . A A . 48 ASN OD1 1 1
2 1610 1 1 49 PRO C C 15.384 3.105 -19.097 1.00 . A A . 49 PRO C 1 1
2 1611 1 1 49 PRO CA C 15.165 4.077 -17.943 1.00 . A A . 49 PRO CA 1 1
2 1612 1 1 49 PRO CB C 16.500 4.437 -17.286 1.00 . A A . 49 PRO CB 1 1
2 1613 1 1 49 PRO CD C 15.223 3.254 -15.648 1.00 . A A . 49 PRO CD 1 1
2 1614 1 1 49 PRO CG C 16.623 3.495 -16.138 1.00 . A A . 49 PRO CG 1 1
2 1615 1 1 49 PRO HA H 14.691 4.974 -18.314 1.00 . A A . 49 PRO HA 1 1
2 1616 1 1 49 PRO HB2 H 17.302 4.302 -17.998 1.00 . A A . 49 PRO HB2 1 1
2 1617 1 1 49 PRO HB3 H 16.476 5.464 -16.953 1.00 . A A . 49 PRO HB3 1 1
2 1618 1 1 49 PRO HD2 H 15.117 2.241 -15.290 1.00 . A A . 49 PRO HD2 1 1
2 1619 1 1 49 PRO HD3 H 14.969 3.959 -14.870 1.00 . A A . 49 PRO HD3 1 1
2 1620 1 1 49 PRO HG2 H 17.069 2.570 -16.469 1.00 . A A . 49 PRO HG2 1 1
2 1621 1 1 49 PRO HG3 H 17.221 3.944 -15.359 1.00 . A A . 49 PRO HG3 1 1
2 1622 1 1 49 PRO N N 14.398 3.477 -16.847 1.00 . A A . 49 PRO N 1 1
2 1623 1 1 49 PRO O O 15.374 3.499 -20.263 1.00 . A A . 49 PRO O 1 1
2 1624 1 1 50 SER C C 14.609 0.692 -20.711 1.00 . A A . 50 SER C 1 1
2 1625 1 1 50 SER CA C 15.808 0.806 -19.774 1.00 . A A . 50 SER CA 1 1
2 1626 1 1 50 SER CB C 16.077 -0.544 -19.106 1.00 . A A . 50 SER CB 1 1
2 1627 1 1 50 SER H H 15.579 1.582 -17.817 1.00 . A A . 50 SER H 1 1
2 1628 1 1 50 SER HA H 16.675 1.092 -20.350 1.00 . A A . 50 SER HA 1 1
2 1629 1 1 50 SER HB2 H 15.678 -0.533 -18.103 1.00 . A A . 50 SER HB2 1 1
2 1630 1 1 50 SER HB3 H 15.596 -1.327 -19.676 1.00 . A A . 50 SER HB3 1 1
2 1631 1 1 50 SER HG H 17.614 -1.621 -18.544 1.00 . A A . 50 SER HG 1 1
2 1632 1 1 50 SER N N 15.582 1.834 -18.764 1.00 . A A . 50 SER N 1 1
2 1633 1 1 50 SER O O 14.717 0.149 -21.810 1.00 . A A . 50 SER O 1 1
2 1634 1 1 50 SER OG O 17.467 -0.814 -19.042 1.00 . A A . 50 SER OG 1 1
2 1635 1 1 51 GLN C C 11.723 2.572 -21.334 1.00 . A A . 51 GLN C 1 1
2 1636 1 1 51 GLN CA C 12.248 1.166 -21.065 1.00 . A A . 51 GLN CA 1 1
2 1637 1 1 51 GLN CB C 11.178 0.336 -20.355 1.00 . A A . 51 GLN CB 1 1
2 1638 1 1 51 GLN CD C 10.663 -1.778 -19.070 1.00 . A A . 51 GLN CD 1 1
2 1639 1 1 51 GLN CG C 11.642 -1.062 -19.980 1.00 . A A . 51 GLN CG 1 1
2 1640 1 1 51 GLN H H 13.446 1.630 -19.383 1.00 . A A . 51 GLN H 1 1
2 1641 1 1 51 GLN HA H 12.486 0.698 -22.008 1.00 . A A . 51 GLN HA 1 1
2 1642 1 1 51 GLN HB2 H 10.883 0.848 -19.451 1.00 . A A . 51 GLN HB2 1 1
2 1643 1 1 51 GLN HB3 H 10.320 0.245 -21.004 1.00 . A A . 51 GLN HB3 1 1
2 1644 1 1 51 GLN HE21 H 12.105 -2.985 -18.426 1.00 . A A . 51 GLN HE21 1 1
2 1645 1 1 51 GLN HE22 H 10.542 -3.252 -17.742 1.00 . A A . 51 GLN HE22 1 1
2 1646 1 1 51 GLN HG2 H 11.760 -1.643 -20.883 1.00 . A A . 51 GLN HG2 1 1
2 1647 1 1 51 GLN HG3 H 12.593 -0.988 -19.474 1.00 . A A . 51 GLN HG3 1 1
2 1648 1 1 51 GLN N N 13.468 1.210 -20.267 1.00 . A A . 51 GLN N 1 1
2 1649 1 1 51 GLN NE2 N 11.152 -2.773 -18.339 1.00 . A A . 51 GLN NE2 1 1
2 1650 1 1 51 GLN O O 12.149 3.537 -20.698 1.00 . A A . 51 GLN O 1 1
2 1651 1 1 51 GLN OE1 O 9.479 -1.440 -19.024 1.00 . A A . 51 GLN OE1 1 1
2 1652 1 1 52 SER C C 8.774 3.806 -23.108 1.00 . A A . 52 SER C 1 1
2 1653 1 1 52 SER CA C 10.215 3.971 -22.635 1.00 . A A . 52 SER CA 1 1
2 1654 1 1 52 SER CB C 11.048 4.646 -23.727 1.00 . A A . 52 SER CB 1 1
2 1655 1 1 52 SER H H 10.497 1.876 -22.751 1.00 . A A . 52 SER H 1 1
2 1656 1 1 52 SER HA H 10.222 4.593 -21.752 1.00 . A A . 52 SER HA 1 1
2 1657 1 1 52 SER HB2 H 10.416 4.864 -24.574 1.00 . A A . 52 SER HB2 1 1
2 1658 1 1 52 SER HB3 H 11.464 5.566 -23.341 1.00 . A A . 52 SER HB3 1 1
2 1659 1 1 52 SER HG H 11.749 3.044 -24.610 1.00 . A A . 52 SER HG 1 1
2 1660 1 1 52 SER N N 10.795 2.682 -22.279 1.00 . A A . 52 SER N 1 1
2 1661 1 1 52 SER O O 8.435 2.828 -23.775 1.00 . A A . 52 SER O 1 1
2 1662 1 1 52 SER OG O 12.108 3.807 -24.151 1.00 . A A . 52 SER OG 1 1
2 1663 1 1 53 PHE C C 6.378 4.687 -24.663 1.00 . A A . 53 PHE C 1 1
2 1664 1 1 53 PHE CA C 6.523 4.732 -23.144 1.00 . A A . 53 PHE CA 1 1
2 1665 1 1 53 PHE CB C 5.785 5.951 -22.587 1.00 . A A . 53 PHE CB 1 1
2 1666 1 1 53 PHE CD1 C 6.513 6.287 -20.209 1.00 . A A . 53 PHE CD1 1 1
2 1667 1 1 53 PHE CD2 C 4.337 5.399 -20.613 1.00 . A A . 53 PHE CD2 1 1
2 1668 1 1 53 PHE CE1 C 6.291 6.221 -18.846 1.00 . A A . 53 PHE CE1 1 1
2 1669 1 1 53 PHE CE2 C 4.109 5.332 -19.251 1.00 . A A . 53 PHE CE2 1 1
2 1670 1 1 53 PHE CG C 5.541 5.878 -21.106 1.00 . A A . 53 PHE CG 1 1
2 1671 1 1 53 PHE CZ C 5.088 5.742 -18.367 1.00 . A A . 53 PHE CZ 1 1
2 1672 1 1 53 PHE H H 8.258 5.524 -22.225 1.00 . A A . 53 PHE H 1 1
2 1673 1 1 53 PHE HA H 6.089 3.837 -22.727 1.00 . A A . 53 PHE HA 1 1
2 1674 1 1 53 PHE HB2 H 6.370 6.837 -22.782 1.00 . A A . 53 PHE HB2 1 1
2 1675 1 1 53 PHE HB3 H 4.829 6.040 -23.079 1.00 . A A . 53 PHE HB3 1 1
2 1676 1 1 53 PHE HD1 H 7.456 6.662 -20.583 1.00 . A A . 53 PHE HD1 1 1
2 1677 1 1 53 PHE HD2 H 3.572 5.077 -21.303 1.00 . A A . 53 PHE HD2 1 1
2 1678 1 1 53 PHE HE1 H 7.059 6.543 -18.158 1.00 . A A . 53 PHE HE1 1 1
2 1679 1 1 53 PHE HE2 H 3.168 4.957 -18.879 1.00 . A A . 53 PHE HE2 1 1
2 1680 1 1 53 PHE HZ H 4.912 5.691 -17.303 1.00 . A A . 53 PHE HZ 1 1
2 1681 1 1 53 PHE N N 7.928 4.770 -22.757 1.00 . A A . 53 PHE N 1 1
2 1682 1 1 53 PHE O O 7.126 5.343 -25.388 1.00 . A A . 53 PHE O 1 1
2 1683 1 1 54 ILE C C 3.679 3.629 -26.860 1.00 . A A . 54 ILE C 1 1
2 1684 1 1 54 ILE CA C 5.168 3.776 -26.567 1.00 . A A . 54 ILE CA 1 1
2 1685 1 1 54 ILE CB C 5.917 2.567 -27.157 1.00 . A A . 54 ILE CB 1 1
2 1686 1 1 54 ILE CD1 C 6.109 0.035 -26.985 1.00 . A A . 54 ILE CD1 1 1
2 1687 1 1 54 ILE CG1 C 5.644 1.313 -26.324 1.00 . A A . 54 ILE CG1 1 1
2 1688 1 1 54 ILE CG2 C 7.411 2.850 -27.224 1.00 . A A . 54 ILE CG2 1 1
2 1689 1 1 54 ILE H H 4.849 3.409 -24.508 1.00 . A A . 54 ILE H 1 1
2 1690 1 1 54 ILE HA H 5.533 4.671 -27.050 1.00 . A A . 54 ILE HA 1 1
2 1691 1 1 54 ILE HB H 5.561 2.407 -28.163 1.00 . A A . 54 ILE HB 1 1
2 1692 1 1 54 ILE HD11 H 5.488 -0.174 -27.843 1.00 . A A . 54 ILE HD11 1 1
2 1693 1 1 54 ILE HD12 H 7.136 0.145 -27.300 1.00 . A A . 54 ILE HD12 1 1
2 1694 1 1 54 ILE HD13 H 6.035 -0.782 -26.281 1.00 . A A . 54 ILE HD13 1 1
2 1695 1 1 54 ILE HG12 H 6.153 1.400 -25.377 1.00 . A A . 54 ILE HG12 1 1
2 1696 1 1 54 ILE HG13 H 4.581 1.230 -26.150 1.00 . A A . 54 ILE HG13 1 1
2 1697 1 1 54 ILE HG21 H 7.911 2.029 -27.715 1.00 . A A . 54 ILE HG21 1 1
2 1698 1 1 54 ILE HG22 H 7.580 3.759 -27.782 1.00 . A A . 54 ILE HG22 1 1
2 1699 1 1 54 ILE HG23 H 7.801 2.964 -26.224 1.00 . A A . 54 ILE HG23 1 1
2 1700 1 1 54 ILE N N 5.412 3.907 -25.136 1.00 . A A . 54 ILE N 1 1
2 1701 1 1 54 ILE O O 2.876 3.412 -25.953 1.00 . A A . 54 ILE O 1 1
2 1702 1 1 55 ASN C C 1.063 4.695 -27.877 1.00 . A A . 55 ASN C 1 1
2 1703 1 1 55 ASN CA C 1.924 3.628 -28.547 1.00 . A A . 55 ASN CA 1 1
2 1704 1 1 55 ASN CB C 1.388 2.236 -28.206 1.00 . A A . 55 ASN CB 1 1
2 1705 1 1 55 ASN CG C 1.484 1.277 -29.376 1.00 . A A . 55 ASN CG 1 1
2 1706 1 1 55 ASN H H 4.003 3.922 -28.811 1.00 . A A . 55 ASN H 1 1
2 1707 1 1 55 ASN HA H 1.882 3.768 -29.616 1.00 . A A . 55 ASN HA 1 1
2 1708 1 1 55 ASN HB2 H 1.958 1.829 -27.384 1.00 . A A . 55 ASN HB2 1 1
2 1709 1 1 55 ASN HB3 H 0.351 2.317 -27.915 1.00 . A A . 55 ASN HB3 1 1
2 1710 1 1 55 ASN HD21 H 3.268 0.657 -28.752 1.00 . A A . 55 ASN HD21 1 1
2 1711 1 1 55 ASN HD22 H 2.677 -0.087 -30.195 1.00 . A A . 55 ASN HD22 1 1
2 1712 1 1 55 ASN N N 3.317 3.749 -28.133 1.00 . A A . 55 ASN N 1 1
2 1713 1 1 55 ASN ND2 N 2.588 0.541 -29.448 1.00 . A A . 55 ASN ND2 1 1
2 1714 1 1 55 ASN O O -0.157 4.565 -27.799 1.00 . A A . 55 ASN O 1 1
2 1715 1 1 55 ASN OD1 O 0.577 1.198 -30.205 1.00 . A A . 55 ASN OD1 1 1
2 1716 1 1 56 GLY C C 0.628 6.492 -25.304 1.00 . A A . 56 GLY C 1 1
2 1717 1 1 56 GLY CA C 0.989 6.827 -26.738 1.00 . A A . 56 GLY CA 1 1
2 1718 1 1 56 GLY H H 2.685 5.803 -27.485 1.00 . A A . 56 GLY H 1 1
2 1719 1 1 56 GLY HA2 H 1.602 7.715 -26.746 1.00 . A A . 56 GLY HA2 1 1
2 1720 1 1 56 GLY HA3 H 0.080 7.024 -27.288 1.00 . A A . 56 GLY HA3 1 1
2 1721 1 1 56 GLY N N 1.710 5.752 -27.394 1.00 . A A . 56 GLY N 1 1
2 1722 1 1 56 GLY O O -0.037 7.274 -24.626 1.00 . A A . 56 GLY O 1 1
2 1723 1 1 57 GLU C C 1.171 5.965 -22.471 1.00 . A A . 57 GLU C 1 1
2 1724 1 1 57 GLU CA C 0.783 4.888 -23.480 1.00 . A A . 57 GLU CA 1 1
2 1725 1 1 57 GLU CB C 1.533 3.590 -23.171 1.00 . A A . 57 GLU CB 1 1
2 1726 1 1 57 GLU CD C 0.385 1.341 -23.110 1.00 . A A . 57 GLU CD 1 1
2 1727 1 1 57 GLU CG C 1.043 2.398 -23.975 1.00 . A A . 57 GLU CG 1 1
2 1728 1 1 57 GLU H H 1.592 4.744 -25.431 1.00 . A A . 57 GLU H 1 1
2 1729 1 1 57 GLU HA H -0.278 4.706 -23.404 1.00 . A A . 57 GLU HA 1 1
2 1730 1 1 57 GLU HB2 H 2.582 3.735 -23.383 1.00 . A A . 57 GLU HB2 1 1
2 1731 1 1 57 GLU HB3 H 1.415 3.363 -22.122 1.00 . A A . 57 GLU HB3 1 1
2 1732 1 1 57 GLU HG2 H 0.326 2.742 -24.705 1.00 . A A . 57 GLU HG2 1 1
2 1733 1 1 57 GLU HG3 H 1.886 1.952 -24.484 1.00 . A A . 57 GLU HG3 1 1
2 1734 1 1 57 GLU N N 1.067 5.325 -24.842 1.00 . A A . 57 GLU N 1 1
2 1735 1 1 57 GLU O O 1.802 6.961 -22.823 1.00 . A A . 57 GLU O 1 1
2 1736 1 1 57 GLU OE1 O -0.172 1.702 -22.052 1.00 . A A . 57 GLU OE1 1 1
2 1737 1 1 57 GLU OE2 O 0.428 0.152 -23.491 1.00 . A A . 57 GLU OE2 1 1
2 1738 1 1 58 SER C C 0.917 6.071 -18.782 1.00 . A A . 58 SER C 1 1
2 1739 1 1 58 SER CA C 1.091 6.712 -20.156 1.00 . A A . 58 SER CA 1 1
2 1740 1 1 58 SER CB C 0.189 7.942 -20.276 1.00 . A A . 58 SER CB 1 1
2 1741 1 1 58 SER H H 0.287 4.943 -20.998 1.00 . A A . 58 SER H 1 1
2 1742 1 1 58 SER HA H 2.120 7.018 -20.270 1.00 . A A . 58 SER HA 1 1
2 1743 1 1 58 SER HB2 H -0.212 8.187 -19.304 1.00 . A A . 58 SER HB2 1 1
2 1744 1 1 58 SER HB3 H 0.768 8.775 -20.646 1.00 . A A . 58 SER HB3 1 1
2 1745 1 1 58 SER HG H -1.012 8.466 -21.732 1.00 . A A . 58 SER HG 1 1
2 1746 1 1 58 SER N N 0.788 5.757 -21.216 1.00 . A A . 58 SER N 1 1
2 1747 1 1 58 SER O O 0.386 4.967 -18.662 1.00 . A A . 58 SER O 1 1
2 1748 1 1 58 SER OG O -0.887 7.701 -21.166 1.00 . A A . 58 SER OG 1 1
2 1749 1 1 59 LEU C C 0.314 7.137 -15.558 1.00 . A A . 59 LEU C 1 1
2 1750 1 1 59 LEU CA C 1.264 6.274 -16.381 1.00 . A A . 59 LEU CA 1 1
2 1751 1 1 59 LEU CB C 2.644 6.244 -15.722 1.00 . A A . 59 LEU CB 1 1
2 1752 1 1 59 LEU CD1 C 4.591 4.972 -14.787 1.00 . A A . 59 LEU CD1 1 1
2 1753 1 1 59 LEU CD2 C 2.290 4.001 -14.661 1.00 . A A . 59 LEU CD2 1 1
2 1754 1 1 59 LEU CG C 3.243 4.858 -15.481 1.00 . A A . 59 LEU CG 1 1
2 1755 1 1 59 LEU H H 1.782 7.647 -17.907 1.00 . A A . 59 LEU H 1 1
2 1756 1 1 59 LEU HA H 0.873 5.269 -16.425 1.00 . A A . 59 LEU HA 1 1
2 1757 1 1 59 LEU HB2 H 3.325 6.792 -16.355 1.00 . A A . 59 LEU HB2 1 1
2 1758 1 1 59 LEU HB3 H 2.564 6.742 -14.766 1.00 . A A . 59 LEU HB3 1 1
2 1759 1 1 59 LEU HD11 H 4.701 4.165 -14.078 1.00 . A A . 59 LEU HD11 1 1
2 1760 1 1 59 LEU HD12 H 4.651 5.917 -14.269 1.00 . A A . 59 LEU HD12 1 1
2 1761 1 1 59 LEU HD13 H 5.380 4.915 -15.523 1.00 . A A . 59 LEU HD13 1 1
2 1762 1 1 59 LEU HD21 H 1.429 3.745 -15.261 1.00 . A A . 59 LEU HD21 1 1
2 1763 1 1 59 LEU HD22 H 1.969 4.552 -13.789 1.00 . A A . 59 LEU HD22 1 1
2 1764 1 1 59 LEU HD23 H 2.794 3.097 -14.351 1.00 . A A . 59 LEU HD23 1 1
2 1765 1 1 59 LEU HG H 3.398 4.369 -16.433 1.00 . A A . 59 LEU HG 1 1
2 1766 1 1 59 LEU N N 1.369 6.773 -17.749 1.00 . A A . 59 LEU N 1 1
2 1767 1 1 59 LEU O O 0.163 8.331 -15.816 1.00 . A A . 59 LEU O 1 1
2 1768 1 1 60 ALA C C -1.345 6.582 -12.328 1.00 . A A . 60 ALA C 1 1
2 1769 1 1 60 ALA CA C -1.256 7.238 -13.702 1.00 . A A . 60 ALA CA 1 1
2 1770 1 1 60 ALA CB C -2.632 7.301 -14.348 1.00 . A A . 60 ALA CB 1 1
2 1771 1 1 60 ALA H H -0.162 5.572 -14.410 1.00 . A A . 60 ALA H 1 1
2 1772 1 1 60 ALA HA H -0.895 8.250 -13.583 1.00 . A A . 60 ALA HA 1 1
2 1773 1 1 60 ALA HB1 H -3.388 7.372 -13.579 1.00 . A A . 60 ALA HB1 1 1
2 1774 1 1 60 ALA HB2 H -2.689 8.168 -14.990 1.00 . A A . 60 ALA HB2 1 1
2 1775 1 1 60 ALA HB3 H -2.796 6.408 -14.933 1.00 . A A . 60 ALA HB3 1 1
2 1776 1 1 60 ALA N N -0.324 6.525 -14.566 1.00 . A A . 60 ALA N 1 1
2 1777 1 1 60 ALA O O -1.126 5.378 -12.190 1.00 . A A . 60 ALA O 1 1
2 1778 1 1 61 SER C C -3.083 6.109 -9.762 1.00 . A A . 61 SER C 1 1
2 1779 1 1 61 SER CA C -1.778 6.876 -9.951 1.00 . A A . 61 SER CA 1 1
2 1780 1 1 61 SER CB C -1.702 8.031 -8.951 1.00 . A A . 61 SER CB 1 1
2 1781 1 1 61 SER H H -1.827 8.331 -11.489 1.00 . A A . 61 SER H 1 1
2 1782 1 1 61 SER HA H -0.951 6.205 -9.777 1.00 . A A . 61 SER HA 1 1
2 1783 1 1 61 SER HB2 H -1.042 8.794 -9.335 1.00 . A A . 61 SER HB2 1 1
2 1784 1 1 61 SER HB3 H -2.689 8.447 -8.810 1.00 . A A . 61 SER HB3 1 1
2 1785 1 1 61 SER HG H -0.381 7.121 -7.827 1.00 . A A . 61 SER HG 1 1
2 1786 1 1 61 SER N N -1.665 7.380 -11.315 1.00 . A A . 61 SER N 1 1
2 1787 1 1 61 SER O O -4.142 6.543 -10.211 1.00 . A A . 61 SER O 1 1
2 1788 1 1 61 SER OG O -1.209 7.589 -7.698 1.00 . A A . 61 SER OG 1 1
2 1789 1 1 62 GLY C C -4.858 4.493 -7.542 1.00 . A A . 62 GLY C 1 1
2 1790 1 1 62 GLY CA C -4.177 4.154 -8.853 1.00 . A A . 62 GLY CA 1 1
2 1791 1 1 62 GLY H H -2.125 4.667 -8.755 1.00 . A A . 62 GLY H 1 1
2 1792 1 1 62 GLY HA2 H -4.876 4.309 -9.661 1.00 . A A . 62 GLY HA2 1 1
2 1793 1 1 62 GLY HA3 H -3.887 3.113 -8.836 1.00 . A A . 62 GLY HA3 1 1
2 1794 1 1 62 GLY N N -2.997 4.964 -9.091 1.00 . A A . 62 GLY N 1 1
2 1795 1 1 62 GLY O O -5.322 5.615 -7.348 1.00 . A A . 62 GLY O 1 1
2 1796 1 1 63 GLY C C -4.616 3.476 -4.192 1.00 . A A . 63 GLY C 1 1
2 1797 1 1 63 GLY CA C -5.555 3.738 -5.353 1.00 . A A . 63 GLY CA 1 1
2 1798 1 1 63 GLY H H -4.534 2.642 -6.850 1.00 . A A . 63 GLY H 1 1
2 1799 1 1 63 GLY HA2 H -5.897 4.761 -5.303 1.00 . A A . 63 GLY HA2 1 1
2 1800 1 1 63 GLY HA3 H -6.407 3.080 -5.267 1.00 . A A . 63 GLY HA3 1 1
2 1801 1 1 63 GLY N N -4.921 3.518 -6.640 1.00 . A A . 63 GLY N 1 1
2 1802 1 1 63 GLY O O -3.915 4.380 -3.736 1.00 . A A . 63 GLY O 1 1
2 1803 1 1 64 ARG C C -3.250 0.425 -2.750 1.00 . A A . 64 ARG C 1 1
2 1804 1 1 64 ARG CA C -3.745 1.860 -2.595 1.00 . A A . 64 ARG CA 1 1
2 1805 1 1 64 ARG CB C -4.498 2.011 -1.272 1.00 . A A . 64 ARG CB 1 1
2 1806 1 1 64 ARG CD C -3.181 3.720 0.015 1.00 . A A . 64 ARG CD 1 1
2 1807 1 1 64 ARG CG C -4.479 3.426 -0.719 1.00 . A A . 64 ARG CG 1 1
2 1808 1 1 64 ARG CZ C -3.517 5.953 0.987 1.00 . A A . 64 ARG CZ 1 1
2 1809 1 1 64 ARG H H -5.184 1.560 -4.118 1.00 . A A . 64 ARG H 1 1
2 1810 1 1 64 ARG HA H -2.893 2.523 -2.592 1.00 . A A . 64 ARG HA 1 1
2 1811 1 1 64 ARG HB2 H -5.528 1.720 -1.422 1.00 . A A . 64 ARG HB2 1 1
2 1812 1 1 64 ARG HB3 H -4.050 1.355 -0.540 1.00 . A A . 64 ARG HB3 1 1
2 1813 1 1 64 ARG HD2 H -2.778 2.792 0.393 1.00 . A A . 64 ARG HD2 1 1
2 1814 1 1 64 ARG HD3 H -2.481 4.159 -0.681 1.00 . A A . 64 ARG HD3 1 1
2 1815 1 1 64 ARG HE H -3.411 4.259 2.034 1.00 . A A . 64 ARG HE 1 1
2 1816 1 1 64 ARG HG2 H -4.584 4.124 -1.537 1.00 . A A . 64 ARG HG2 1 1
2 1817 1 1 64 ARG HG3 H -5.305 3.545 -0.034 1.00 . A A . 64 ARG HG3 1 1
2 1818 1 1 64 ARG HH11 H -3.346 5.919 -1.026 1.00 . A A . 64 ARG HH11 1 1
2 1819 1 1 64 ARG HH12 H -3.584 7.487 -0.329 1.00 . A A . 64 ARG HH12 1 1
2 1820 1 1 64 ARG HH21 H -3.724 6.318 2.964 1.00 . A A . 64 ARG HH21 1 1
2 1821 1 1 64 ARG HH22 H -3.798 7.713 1.941 1.00 . A A . 64 ARG HH22 1 1
2 1822 1 1 64 ARG N N -4.602 2.237 -3.712 1.00 . A A . 64 ARG N 1 1
2 1823 1 1 64 ARG NE N -3.379 4.640 1.132 1.00 . A A . 64 ARG NE 1 1
2 1824 1 1 64 ARG NH1 N -3.479 6.498 -0.222 1.00 . A A . 64 ARG NH1 1 1
2 1825 1 1 64 ARG NH2 N -3.694 6.725 2.051 1.00 . A A . 64 ARG NH2 1 1
2 1826 1 1 64 ARG O O -3.855 -0.379 -3.461 1.00 . A A . 64 ARG O 1 1
2 1827 1 1 65 CYS C C -0.698 -1.503 -0.921 1.00 . A A . 65 CYS C 1 1
2 1828 1 1 65 CYS CA C -1.569 -1.228 -2.144 1.00 . A A . 65 CYS CA 1 1
2 1829 1 1 65 CYS CB C -0.740 -1.388 -3.420 1.00 . A A . 65 CYS CB 1 1
2 1830 1 1 65 CYS H H -1.709 0.793 -1.530 1.00 . A A . 65 CYS H 1 1
2 1831 1 1 65 CYS HA H -2.380 -1.940 -2.160 1.00 . A A . 65 CYS HA 1 1
2 1832 1 1 65 CYS HB2 H -1.135 -0.731 -4.181 1.00 . A A . 65 CYS HB2 1 1
2 1833 1 1 65 CYS HB3 H 0.284 -1.115 -3.212 1.00 . A A . 65 CYS HB3 1 1
2 1834 1 1 65 CYS N N -2.146 0.109 -2.081 1.00 . A A . 65 CYS N 1 1
2 1835 1 1 65 CYS O O -1.189 -1.954 0.114 1.00 . A A . 65 CYS O 1 1
2 1836 1 1 65 CYS SG S -0.737 -3.080 -4.097 1.00 . A A . 65 CYS SG 1 1
3 1837 1 1 1 ASN C C 1.491 0.802 -2.079 1.00 . A A . 1 ASN C 1 1
3 1838 1 1 1 ASN CA C 2.545 -0.014 -1.336 1.00 . A A . 1 ASN CA 1 1
3 1839 1 1 1 ASN CB C 2.221 -1.505 -1.445 1.00 . A A . 1 ASN CB 1 1
3 1840 1 1 1 ASN CG C 2.873 -2.320 -0.344 1.00 . A A . 1 ASN CG 1 1
3 1841 1 1 1 ASN H1 H 3.294 1.047 0.335 1.00 . A A . 1 ASN H1 1 1
3 1842 1 1 1 ASN HA H 3.509 0.169 -1.787 1.00 . A A . 1 ASN HA 1 1
3 1843 1 1 1 ASN HB2 H 1.151 -1.640 -1.380 1.00 . A A . 1 ASN HB2 1 1
3 1844 1 1 1 ASN HB3 H 2.570 -1.876 -2.397 1.00 . A A . 1 ASN HB3 1 1
3 1845 1 1 1 ASN HD21 H 1.104 -2.623 0.513 1.00 . A A . 1 ASN HD21 1 1
3 1846 1 1 1 ASN HD22 H 2.459 -3.341 1.310 1.00 . A A . 1 ASN HD22 1 1
3 1847 1 1 1 ASN N N 2.623 0.387 0.064 1.00 . A A . 1 ASN N 1 1
3 1848 1 1 1 ASN ND2 N 2.064 -2.811 0.587 1.00 . A A . 1 ASN ND2 1 1
3 1849 1 1 1 ASN O O 0.443 1.135 -1.524 1.00 . A A . 1 ASN O 1 1
3 1850 1 1 1 ASN OD1 O 4.090 -2.505 -0.332 1.00 . A A . 1 ASN OD1 1 1
3 1851 1 1 2 CYS C C 0.401 1.097 -5.373 1.00 . A A . 2 CYS C 1 1
3 1852 1 1 2 CYS CA C 0.854 1.898 -4.156 1.00 . A A . 2 CYS CA 1 1
3 1853 1 1 2 CYS CB C 1.514 3.203 -4.607 1.00 . A A . 2 CYS CB 1 1
3 1854 1 1 2 CYS H H 2.628 0.828 -3.724 1.00 . A A . 2 CYS H 1 1
3 1855 1 1 2 CYS HA H -0.010 2.132 -3.553 1.00 . A A . 2 CYS HA 1 1
3 1856 1 1 2 CYS HB2 H 2.584 3.058 -4.653 1.00 . A A . 2 CYS HB2 1 1
3 1857 1 1 2 CYS HB3 H 1.149 3.461 -5.590 1.00 . A A . 2 CYS HB3 1 1
3 1858 1 1 2 CYS N N 1.776 1.122 -3.337 1.00 . A A . 2 CYS N 1 1
3 1859 1 1 2 CYS O O 0.890 -0.005 -5.623 1.00 . A A . 2 CYS O 1 1
3 1860 1 1 2 CYS SG S 1.194 4.618 -3.506 1.00 . A A . 2 CYS SG 1 1
3 1861 1 1 3 THR C C -0.616 1.721 -8.587 1.00 . A A . 3 THR C 1 1
3 1862 1 1 3 THR CA C -1.057 0.998 -7.320 1.00 . A A . 3 THR CA 1 1
3 1863 1 1 3 THR CB C -2.596 0.924 -7.294 1.00 . A A . 3 THR CB 1 1
3 1864 1 1 3 THR CG2 C -3.124 0.212 -8.530 1.00 . A A . 3 THR CG2 1 1
3 1865 1 1 3 THR H H -0.888 2.539 -5.879 1.00 . A A . 3 THR H 1 1
3 1866 1 1 3 THR HA H -0.669 -0.010 -7.338 1.00 . A A . 3 THR HA 1 1
3 1867 1 1 3 THR HB H -2.989 1.930 -7.281 1.00 . A A . 3 THR HB 1 1
3 1868 1 1 3 THR HG1 H -3.991 0.163 -6.126 1.00 . A A . 3 THR HG1 1 1
3 1869 1 1 3 THR HG21 H -4.202 0.262 -8.542 1.00 . A A . 3 THR HG21 1 1
3 1870 1 1 3 THR HG22 H -2.811 -0.822 -8.511 1.00 . A A . 3 THR HG22 1 1
3 1871 1 1 3 THR HG23 H -2.732 0.690 -9.415 1.00 . A A . 3 THR HG23 1 1
3 1872 1 1 3 THR N N -0.537 1.659 -6.129 1.00 . A A . 3 THR N 1 1
3 1873 1 1 3 THR O O -0.571 2.950 -8.628 1.00 . A A . 3 THR O 1 1
3 1874 1 1 3 THR OG1 O -3.033 0.235 -6.117 1.00 . A A . 3 THR OG1 1 1
3 1875 1 1 4 ALA C C -0.924 1.344 -11.964 1.00 . A A . 4 ALA C 1 1
3 1876 1 1 4 ALA CA C 0.144 1.518 -10.890 1.00 . A A . 4 ALA CA 1 1
3 1877 1 1 4 ALA CB C 1.451 0.877 -11.334 1.00 . A A . 4 ALA CB 1 1
3 1878 1 1 4 ALA H H -0.347 -0.023 -9.526 1.00 . A A . 4 ALA H 1 1
3 1879 1 1 4 ALA HA H 0.322 2.573 -10.740 1.00 . A A . 4 ALA HA 1 1
3 1880 1 1 4 ALA HB1 H 2.281 1.464 -10.967 1.00 . A A . 4 ALA HB1 1 1
3 1881 1 1 4 ALA HB2 H 1.514 -0.124 -10.936 1.00 . A A . 4 ALA HB2 1 1
3 1882 1 1 4 ALA HB3 H 1.485 0.840 -12.412 1.00 . A A . 4 ALA HB3 1 1
3 1883 1 1 4 ALA N N -0.291 0.950 -9.620 1.00 . A A . 4 ALA N 1 1
3 1884 1 1 4 ALA O O -1.466 0.254 -12.143 1.00 . A A . 4 ALA O 1 1
3 1885 1 1 5 ASN C C -1.625 2.812 -15.070 1.00 . A A . 5 ASN C 1 1
3 1886 1 1 5 ASN CA C -2.227 2.392 -13.732 1.00 . A A . 5 ASN CA 1 1
3 1887 1 1 5 ASN CB C -3.400 3.309 -13.378 1.00 . A A . 5 ASN CB 1 1
3 1888 1 1 5 ASN CG C -4.295 2.715 -12.308 1.00 . A A . 5 ASN CG 1 1
3 1889 1 1 5 ASN H H -0.756 3.266 -12.487 1.00 . A A . 5 ASN H 1 1
3 1890 1 1 5 ASN HA H -2.587 1.378 -13.815 1.00 . A A . 5 ASN HA 1 1
3 1891 1 1 5 ASN HB2 H -3.016 4.251 -13.016 1.00 . A A . 5 ASN HB2 1 1
3 1892 1 1 5 ASN HB3 H -3.994 3.483 -14.263 1.00 . A A . 5 ASN HB3 1 1
3 1893 1 1 5 ASN HD21 H -5.643 4.146 -12.607 1.00 . A A . 5 ASN HD21 1 1
3 1894 1 1 5 ASN HD22 H -6.039 2.982 -11.392 1.00 . A A . 5 ASN HD22 1 1
3 1895 1 1 5 ASN N N -1.222 2.426 -12.676 1.00 . A A . 5 ASN N 1 1
3 1896 1 1 5 ASN ND2 N -5.442 3.344 -12.079 1.00 . A A . 5 ASN ND2 1 1
3 1897 1 1 5 ASN O O -1.086 3.912 -15.202 1.00 . A A . 5 ASN O 1 1
3 1898 1 1 5 ASN OD1 O -3.960 1.701 -11.694 1.00 . A A . 5 ASN OD1 1 1
3 1899 1 1 6 ILE C C -2.308 2.491 -18.381 1.00 . A A . 6 ILE C 1 1
3 1900 1 1 6 ILE CA C -1.187 2.209 -17.386 1.00 . A A . 6 ILE CA 1 1
3 1901 1 1 6 ILE CB C -0.335 1.038 -17.908 1.00 . A A . 6 ILE CB 1 1
3 1902 1 1 6 ILE CD1 C 1.919 2.207 -17.724 1.00 . A A . 6 ILE CD1 1 1
3 1903 1 1 6 ILE CG1 C 1.051 1.058 -17.260 1.00 . A A . 6 ILE CG1 1 1
3 1904 1 1 6 ILE CG2 C -0.217 1.103 -19.424 1.00 . A A . 6 ILE CG2 1 1
3 1905 1 1 6 ILE H H -2.161 1.071 -15.892 1.00 . A A . 6 ILE H 1 1
3 1906 1 1 6 ILE HA H -0.556 3.084 -17.314 1.00 . A A . 6 ILE HA 1 1
3 1907 1 1 6 ILE HB H -0.832 0.116 -17.649 1.00 . A A . 6 ILE HB 1 1
3 1908 1 1 6 ILE HD11 H 2.870 2.169 -17.214 1.00 . A A . 6 ILE HD11 1 1
3 1909 1 1 6 ILE HD12 H 2.077 2.132 -18.789 1.00 . A A . 6 ILE HD12 1 1
3 1910 1 1 6 ILE HD13 H 1.428 3.143 -17.499 1.00 . A A . 6 ILE HD13 1 1
3 1911 1 1 6 ILE HG12 H 0.940 1.139 -16.190 1.00 . A A . 6 ILE HG12 1 1
3 1912 1 1 6 ILE HG13 H 1.564 0.137 -17.496 1.00 . A A . 6 ILE HG13 1 1
3 1913 1 1 6 ILE HG21 H 0.064 2.103 -19.720 1.00 . A A . 6 ILE HG21 1 1
3 1914 1 1 6 ILE HG22 H 0.536 0.405 -19.756 1.00 . A A . 6 ILE HG22 1 1
3 1915 1 1 6 ILE HG23 H -1.167 0.849 -19.870 1.00 . A A . 6 ILE HG23 1 1
3 1916 1 1 6 ILE N N -1.721 1.930 -16.059 1.00 . A A . 6 ILE N 1 1
3 1917 1 1 6 ILE O O -3.231 1.690 -18.537 1.00 . A A . 6 ILE O 1 1
3 1918 1 1 7 LEU C C -2.630 4.065 -21.439 1.00 . A A . 7 LEU C 1 1
3 1919 1 1 7 LEU CA C -3.227 4.021 -20.036 1.00 . A A . 7 LEU CA 1 1
3 1920 1 1 7 LEU CB C -3.818 5.386 -19.678 1.00 . A A . 7 LEU CB 1 1
3 1921 1 1 7 LEU CD1 C -2.348 6.628 -18.072 1.00 . A A . 7 LEU CD1 1 1
3 1922 1 1 7 LEU CD2 C -4.831 6.665 -17.775 1.00 . A A . 7 LEU CD2 1 1
3 1923 1 1 7 LEU CG C -3.638 5.837 -18.228 1.00 . A A . 7 LEU CG 1 1
3 1924 1 1 7 LEU H H -1.463 4.231 -18.886 1.00 . A A . 7 LEU H 1 1
3 1925 1 1 7 LEU HA H -4.013 3.281 -20.015 1.00 . A A . 7 LEU HA 1 1
3 1926 1 1 7 LEU HB2 H -3.353 6.124 -20.314 1.00 . A A . 7 LEU HB2 1 1
3 1927 1 1 7 LEU HB3 H -4.878 5.351 -19.886 1.00 . A A . 7 LEU HB3 1 1
3 1928 1 1 7 LEU HD11 H -1.527 5.947 -17.905 1.00 . A A . 7 LEU HD11 1 1
3 1929 1 1 7 LEU HD12 H -2.437 7.298 -17.229 1.00 . A A . 7 LEU HD12 1 1
3 1930 1 1 7 LEU HD13 H -2.166 7.200 -18.969 1.00 . A A . 7 LEU HD13 1 1
3 1931 1 1 7 LEU HD21 H -5.255 7.181 -18.624 1.00 . A A . 7 LEU HD21 1 1
3 1932 1 1 7 LEU HD22 H -4.510 7.387 -17.039 1.00 . A A . 7 LEU HD22 1 1
3 1933 1 1 7 LEU HD23 H -5.576 6.014 -17.341 1.00 . A A . 7 LEU HD23 1 1
3 1934 1 1 7 LEU HG H -3.573 4.965 -17.592 1.00 . A A . 7 LEU HG 1 1
3 1935 1 1 7 LEU N N -2.221 3.634 -19.053 1.00 . A A . 7 LEU N 1 1
3 1936 1 1 7 LEU O O -1.416 3.966 -21.610 1.00 . A A . 7 LEU O 1 1
3 1937 1 1 8 ASN C C -2.988 5.715 -24.319 1.00 . A A . 8 ASN C 1 1
3 1938 1 1 8 ASN CA C -3.050 4.272 -23.827 1.00 . A A . 8 ASN CA 1 1
3 1939 1 1 8 ASN CB C -3.990 3.458 -24.719 1.00 . A A . 8 ASN CB 1 1
3 1940 1 1 8 ASN CG C -5.451 3.756 -24.443 1.00 . A A . 8 ASN CG 1 1
3 1941 1 1 8 ASN H H -4.449 4.287 -22.239 1.00 . A A . 8 ASN H 1 1
3 1942 1 1 8 ASN HA H -2.060 3.844 -23.878 1.00 . A A . 8 ASN HA 1 1
3 1943 1 1 8 ASN HB2 H -3.785 3.689 -25.754 1.00 . A A . 8 ASN HB2 1 1
3 1944 1 1 8 ASN HB3 H -3.817 2.406 -24.548 1.00 . A A . 8 ASN HB3 1 1
3 1945 1 1 8 ASN HD21 H -5.967 1.947 -25.086 1.00 . A A . 8 ASN HD21 1 1
3 1946 1 1 8 ASN HD22 H -7.266 2.954 -24.554 1.00 . A A . 8 ASN HD22 1 1
3 1947 1 1 8 ASN N N -3.492 4.214 -22.439 1.00 . A A . 8 ASN N 1 1
3 1948 1 1 8 ASN ND2 N -6.315 2.788 -24.722 1.00 . A A . 8 ASN ND2 1 1
3 1949 1 1 8 ASN O O -3.158 6.654 -23.540 1.00 . A A . 8 ASN O 1 1
3 1950 1 1 8 ASN OD1 O -5.798 4.844 -23.983 1.00 . A A . 8 ASN OD1 1 1
3 1951 1 1 9 ILE C C -3.957 7.989 -25.999 1.00 . A A . 9 ILE C 1 1
3 1952 1 1 9 ILE CA C -2.662 7.212 -26.209 1.00 . A A . 9 ILE CA 1 1
3 1953 1 1 9 ILE CB C -2.362 7.135 -27.718 1.00 . A A . 9 ILE CB 1 1
3 1954 1 1 9 ILE CD1 C -1.297 8.467 -29.607 1.00 . A A . 9 ILE CD1 1 1
3 1955 1 1 9 ILE CG1 C -1.968 8.513 -28.252 1.00 . A A . 9 ILE CG1 1 1
3 1956 1 1 9 ILE CG2 C -3.568 6.593 -28.471 1.00 . A A . 9 ILE CG2 1 1
3 1957 1 1 9 ILE H H -2.618 5.096 -26.183 1.00 . A A . 9 ILE H 1 1
3 1958 1 1 9 ILE HA H -1.853 7.743 -25.728 1.00 . A A . 9 ILE HA 1 1
3 1959 1 1 9 ILE HB H -1.540 6.451 -27.864 1.00 . A A . 9 ILE HB 1 1
3 1960 1 1 9 ILE HD11 H -0.447 7.802 -29.566 1.00 . A A . 9 ILE HD11 1 1
3 1961 1 1 9 ILE HD12 H -1.999 8.110 -30.345 1.00 . A A . 9 ILE HD12 1 1
3 1962 1 1 9 ILE HD13 H -0.964 9.459 -29.878 1.00 . A A . 9 ILE HD13 1 1
3 1963 1 1 9 ILE HG12 H -2.853 9.124 -28.342 1.00 . A A . 9 ILE HG12 1 1
3 1964 1 1 9 ILE HG13 H -1.283 8.978 -27.558 1.00 . A A . 9 ILE HG13 1 1
3 1965 1 1 9 ILE HG21 H -3.328 6.508 -29.521 1.00 . A A . 9 ILE HG21 1 1
3 1966 1 1 9 ILE HG22 H -3.827 5.620 -28.082 1.00 . A A . 9 ILE HG22 1 1
3 1967 1 1 9 ILE HG23 H -4.403 7.266 -28.346 1.00 . A A . 9 ILE HG23 1 1
3 1968 1 1 9 ILE N N -2.744 5.884 -25.614 1.00 . A A . 9 ILE N 1 1
3 1969 1 1 9 ILE O O -3.980 9.215 -26.103 1.00 . A A . 9 ILE O 1 1
3 1970 1 1 10 ASN C C -6.556 8.154 -23.987 1.00 . A A . 10 ASN C 1 1
3 1971 1 1 10 ASN CA C -6.331 7.890 -25.473 1.00 . A A . 10 ASN CA 1 1
3 1972 1 1 10 ASN CB C -7.449 7.000 -26.020 1.00 . A A . 10 ASN CB 1 1
3 1973 1 1 10 ASN CG C -8.773 7.733 -26.124 1.00 . A A . 10 ASN CG 1 1
3 1974 1 1 10 ASN H H -4.951 6.294 -25.631 1.00 . A A . 10 ASN H 1 1
3 1975 1 1 10 ASN HA H -6.344 8.833 -26.000 1.00 . A A . 10 ASN HA 1 1
3 1976 1 1 10 ASN HB2 H -7.174 6.652 -27.005 1.00 . A A . 10 ASN HB2 1 1
3 1977 1 1 10 ASN HB3 H -7.578 6.151 -25.365 1.00 . A A . 10 ASN HB3 1 1
3 1978 1 1 10 ASN HD21 H -8.188 8.601 -27.814 1.00 . A A . 10 ASN HD21 1 1
3 1979 1 1 10 ASN HD22 H -9.772 9.017 -27.265 1.00 . A A . 10 ASN HD22 1 1
3 1980 1 1 10 ASN N N -5.032 7.268 -25.700 1.00 . A A . 10 ASN N 1 1
3 1981 1 1 10 ASN ND2 N -8.927 8.531 -27.174 1.00 . A A . 10 ASN ND2 1 1
3 1982 1 1 10 ASN O O -7.670 8.460 -23.563 1.00 . A A . 10 ASN O 1 1
3 1983 1 1 10 ASN OD1 O -9.647 7.583 -25.270 1.00 . A A . 10 ASN OD1 1 1
3 1984 1 1 11 GLU C C -6.559 7.289 -21.117 1.00 . A A . 11 GLU C 1 1
3 1985 1 1 11 GLU CA C -5.572 8.257 -21.764 1.00 . A A . 11 GLU CA 1 1
3 1986 1 1 11 GLU CB C -5.992 9.700 -21.474 1.00 . A A . 11 GLU CB 1 1
3 1987 1 1 11 GLU CD C -5.330 12.129 -21.679 1.00 . A A . 11 GLU CD 1 1
3 1988 1 1 11 GLU CG C -5.200 10.733 -22.257 1.00 . A A . 11 GLU CG 1 1
3 1989 1 1 11 GLU H H -4.629 7.785 -23.599 1.00 . A A . 11 GLU H 1 1
3 1990 1 1 11 GLU HA H -4.592 8.086 -21.345 1.00 . A A . 11 GLU HA 1 1
3 1991 1 1 11 GLU HB2 H -7.037 9.814 -21.719 1.00 . A A . 11 GLU HB2 1 1
3 1992 1 1 11 GLU HB3 H -5.856 9.896 -20.420 1.00 . A A . 11 GLU HB3 1 1
3 1993 1 1 11 GLU HG2 H -4.158 10.452 -22.248 1.00 . A A . 11 GLU HG2 1 1
3 1994 1 1 11 GLU HG3 H -5.559 10.746 -23.276 1.00 . A A . 11 GLU HG3 1 1
3 1995 1 1 11 GLU N N -5.490 8.032 -23.202 1.00 . A A . 11 GLU N 1 1
3 1996 1 1 11 GLU O O -7.163 7.595 -20.089 1.00 . A A . 11 GLU O 1 1
3 1997 1 1 11 GLU OE1 O -4.749 12.383 -20.604 1.00 . A A . 11 GLU OE1 1 1
3 1998 1 1 11 GLU OE2 O -6.014 12.967 -22.304 1.00 . A A . 11 GLU OE2 1 1
3 1999 1 1 12 VAL C C -6.869 3.984 -20.515 1.00 . A A . 12 VAL C 1 1
3 2000 1 1 12 VAL CA C -7.630 5.105 -21.213 1.00 . A A . 12 VAL CA 1 1
3 2001 1 1 12 VAL CB C -8.493 4.503 -22.338 1.00 . A A . 12 VAL CB 1 1
3 2002 1 1 12 VAL CG1 C -9.600 3.636 -21.756 1.00 . A A . 12 VAL CG1 1 1
3 2003 1 1 12 VAL CG2 C -9.071 5.604 -23.214 1.00 . A A . 12 VAL CG2 1 1
3 2004 1 1 12 VAL H H -6.209 5.933 -22.544 1.00 . A A . 12 VAL H 1 1
3 2005 1 1 12 VAL HA H -8.288 5.580 -20.499 1.00 . A A . 12 VAL HA 1 1
3 2006 1 1 12 VAL HB H -7.862 3.877 -22.952 1.00 . A A . 12 VAL HB 1 1
3 2007 1 1 12 VAL HG11 H -9.298 3.271 -20.785 1.00 . A A . 12 VAL HG11 1 1
3 2008 1 1 12 VAL HG12 H -10.502 4.222 -21.658 1.00 . A A . 12 VAL HG12 1 1
3 2009 1 1 12 VAL HG13 H -9.784 2.799 -22.413 1.00 . A A . 12 VAL HG13 1 1
3 2010 1 1 12 VAL HG21 H -8.274 6.250 -23.550 1.00 . A A . 12 VAL HG21 1 1
3 2011 1 1 12 VAL HG22 H -9.562 5.163 -24.069 1.00 . A A . 12 VAL HG22 1 1
3 2012 1 1 12 VAL HG23 H -9.786 6.179 -22.645 1.00 . A A . 12 VAL HG23 1 1
3 2013 1 1 12 VAL N N -6.718 6.119 -21.728 1.00 . A A . 12 VAL N 1 1
3 2014 1 1 12 VAL O O -5.990 3.355 -21.105 1.00 . A A . 12 VAL O 1 1
3 2015 1 1 13 VAL C C -6.737 1.327 -19.133 1.00 . A A . 13 VAL C 1 1
3 2016 1 1 13 VAL CA C -6.561 2.691 -18.475 1.00 . A A . 13 VAL CA 1 1
3 2017 1 1 13 VAL CB C -7.117 2.632 -17.040 1.00 . A A . 13 VAL CB 1 1
3 2018 1 1 13 VAL CG1 C -6.392 1.568 -16.230 1.00 . A A . 13 VAL CG1 1 1
3 2019 1 1 13 VAL CG2 C -7.006 3.993 -16.370 1.00 . A A . 13 VAL CG2 1 1
3 2020 1 1 13 VAL H H -7.919 4.274 -18.839 1.00 . A A . 13 VAL H 1 1
3 2021 1 1 13 VAL HA H -5.507 2.921 -18.421 1.00 . A A . 13 VAL HA 1 1
3 2022 1 1 13 VAL HB H -8.162 2.364 -17.091 1.00 . A A . 13 VAL HB 1 1
3 2023 1 1 13 VAL HG11 H -7.005 0.680 -16.173 1.00 . A A . 13 VAL HG11 1 1
3 2024 1 1 13 VAL HG12 H -5.453 1.329 -16.707 1.00 . A A . 13 VAL HG12 1 1
3 2025 1 1 13 VAL HG13 H -6.206 1.940 -15.233 1.00 . A A . 13 VAL HG13 1 1
3 2026 1 1 13 VAL HG21 H -7.592 4.714 -16.920 1.00 . A A . 13 VAL HG21 1 1
3 2027 1 1 13 VAL HG22 H -7.375 3.927 -15.356 1.00 . A A . 13 VAL HG22 1 1
3 2028 1 1 13 VAL HG23 H -5.972 4.304 -16.356 1.00 . A A . 13 VAL HG23 1 1
3 2029 1 1 13 VAL N N -7.212 3.738 -19.254 1.00 . A A . 13 VAL N 1 1
3 2030 1 1 13 VAL O O -7.858 0.846 -19.297 1.00 . A A . 13 VAL O 1 1
3 2031 1 1 14 ILE C C -4.988 -1.656 -19.270 1.00 . A A . 14 ILE C 1 1
3 2032 1 1 14 ILE CA C -5.653 -0.600 -20.147 1.00 . A A . 14 ILE CA 1 1
3 2033 1 1 14 ILE CB C -4.953 -0.574 -21.519 1.00 . A A . 14 ILE CB 1 1
3 2034 1 1 14 ILE CD1 C -2.873 0.245 -22.735 1.00 . A A . 14 ILE CD1 1 1
3 2035 1 1 14 ILE CG1 C -3.624 0.178 -21.424 1.00 . A A . 14 ILE CG1 1 1
3 2036 1 1 14 ILE CG2 C -5.857 0.066 -22.562 1.00 . A A . 14 ILE CG2 1 1
3 2037 1 1 14 ILE H H -4.758 1.144 -19.351 1.00 . A A . 14 ILE H 1 1
3 2038 1 1 14 ILE HA H -6.687 -0.873 -20.298 1.00 . A A . 14 ILE HA 1 1
3 2039 1 1 14 ILE HB H -4.761 -1.593 -21.820 1.00 . A A . 14 ILE HB 1 1
3 2040 1 1 14 ILE HD11 H -1.849 -0.064 -22.580 1.00 . A A . 14 ILE HD11 1 1
3 2041 1 1 14 ILE HD12 H -3.342 -0.409 -23.454 1.00 . A A . 14 ILE HD12 1 1
3 2042 1 1 14 ILE HD13 H -2.889 1.260 -23.107 1.00 . A A . 14 ILE HD13 1 1
3 2043 1 1 14 ILE HG12 H -3.812 1.189 -21.098 1.00 . A A . 14 ILE HG12 1 1
3 2044 1 1 14 ILE HG13 H -2.990 -0.317 -20.702 1.00 . A A . 14 ILE HG13 1 1
3 2045 1 1 14 ILE HG21 H -5.510 -0.200 -23.550 1.00 . A A . 14 ILE HG21 1 1
3 2046 1 1 14 ILE HG22 H -6.868 -0.289 -22.429 1.00 . A A . 14 ILE HG22 1 1
3 2047 1 1 14 ILE HG23 H -5.834 1.139 -22.449 1.00 . A A . 14 ILE HG23 1 1
3 2048 1 1 14 ILE N N -5.622 0.709 -19.508 1.00 . A A . 14 ILE N 1 1
3 2049 1 1 14 ILE O O -5.268 -2.847 -19.395 1.00 . A A . 14 ILE O 1 1
3 2050 1 1 15 ALA C C -3.304 -1.523 -16.077 1.00 . A A . 15 ALA C 1 1
3 2051 1 1 15 ALA CA C -3.405 -2.114 -17.479 1.00 . A A . 15 ALA CA 1 1
3 2052 1 1 15 ALA CB C -2.020 -2.430 -18.022 1.00 . A A . 15 ALA CB 1 1
3 2053 1 1 15 ALA H H -3.927 -0.247 -18.328 1.00 . A A . 15 ALA H 1 1
3 2054 1 1 15 ALA HA H -3.965 -3.037 -17.430 1.00 . A A . 15 ALA HA 1 1
3 2055 1 1 15 ALA HB1 H -1.388 -2.774 -17.216 1.00 . A A . 15 ALA HB1 1 1
3 2056 1 1 15 ALA HB2 H -2.095 -3.200 -18.775 1.00 . A A . 15 ALA HB2 1 1
3 2057 1 1 15 ALA HB3 H -1.593 -1.539 -18.459 1.00 . A A . 15 ALA HB3 1 1
3 2058 1 1 15 ALA N N -4.107 -1.209 -18.380 1.00 . A A . 15 ALA N 1 1
3 2059 1 1 15 ALA O O -3.287 -0.304 -15.905 1.00 . A A . 15 ALA O 1 1
3 2060 1 1 16 THR C C -2.362 -2.967 -12.849 1.00 . A A . 16 THR C 1 1
3 2061 1 1 16 THR CA C -3.140 -1.960 -13.688 1.00 . A A . 16 THR CA 1 1
3 2062 1 1 16 THR CB C -4.533 -1.757 -13.064 1.00 . A A . 16 THR CB 1 1
3 2063 1 1 16 THR CG2 C -5.454 -1.018 -14.023 1.00 . A A . 16 THR CG2 1 1
3 2064 1 1 16 THR H H -3.256 -3.354 -15.276 1.00 . A A . 16 THR H 1 1
3 2065 1 1 16 THR HA H -2.620 -1.013 -13.672 1.00 . A A . 16 THR HA 1 1
3 2066 1 1 16 THR HB H -4.426 -1.166 -12.165 1.00 . A A . 16 THR HB 1 1
3 2067 1 1 16 THR HG1 H -5.528 -2.964 -11.863 1.00 . A A . 16 THR HG1 1 1
3 2068 1 1 16 THR HG21 H -5.607 -1.618 -14.909 1.00 . A A . 16 THR HG21 1 1
3 2069 1 1 16 THR HG22 H -5.005 -0.076 -14.299 1.00 . A A . 16 THR HG22 1 1
3 2070 1 1 16 THR HG23 H -6.404 -0.838 -13.543 1.00 . A A . 16 THR HG23 1 1
3 2071 1 1 16 THR N N -3.238 -2.395 -15.076 1.00 . A A . 16 THR N 1 1
3 2072 1 1 16 THR O O -2.689 -4.152 -12.823 1.00 . A A . 16 THR O 1 1
3 2073 1 1 16 THR OG1 O -5.107 -3.024 -12.724 1.00 . A A . 16 THR OG1 1 1
3 2074 1 1 17 GLY C C -0.330 -2.813 -9.932 1.00 . A A . 17 GLY C 1 1
3 2075 1 1 17 GLY CA C -0.519 -3.359 -11.333 1.00 . A A . 17 GLY CA 1 1
3 2076 1 1 17 GLY H H -1.113 -1.532 -12.224 1.00 . A A . 17 GLY H 1 1
3 2077 1 1 17 GLY HA2 H -0.999 -4.324 -11.270 1.00 . A A . 17 GLY HA2 1 1
3 2078 1 1 17 GLY HA3 H 0.450 -3.479 -11.794 1.00 . A A . 17 GLY HA3 1 1
3 2079 1 1 17 GLY N N -1.328 -2.487 -12.164 1.00 . A A . 17 GLY N 1 1
3 2080 1 1 17 GLY O O -1.051 -1.909 -9.507 1.00 . A A . 17 GLY O 1 1
3 2081 1 1 18 CYS C C 2.395 -2.556 -7.689 1.00 . A A . 18 CYS C 1 1
3 2082 1 1 18 CYS CA C 0.923 -2.927 -7.848 1.00 . A A . 18 CYS CA 1 1
3 2083 1 1 18 CYS CB C 0.552 -4.027 -6.852 1.00 . A A . 18 CYS CB 1 1
3 2084 1 1 18 CYS H H 1.183 -4.079 -9.605 1.00 . A A . 18 CYS H 1 1
3 2085 1 1 18 CYS HA H 0.321 -2.054 -7.648 1.00 . A A . 18 CYS HA 1 1
3 2086 1 1 18 CYS HB2 H -0.493 -4.274 -6.972 1.00 . A A . 18 CYS HB2 1 1
3 2087 1 1 18 CYS HB3 H 1.149 -4.904 -7.057 1.00 . A A . 18 CYS HB3 1 1
3 2088 1 1 18 CYS N N 0.642 -3.362 -9.211 1.00 . A A . 18 CYS N 1 1
3 2089 1 1 18 CYS O O 3.280 -3.391 -7.872 1.00 . A A . 18 CYS O 1 1
3 2090 1 1 18 CYS SG S 0.816 -3.571 -5.108 1.00 . A A . 18 CYS SG 1 1
3 2091 1 1 19 VAL C C 4.273 -0.453 -5.703 1.00 . A A . 19 VAL C 1 1
3 2092 1 1 19 VAL CA C 4.011 -0.814 -7.161 1.00 . A A . 19 VAL CA 1 1
3 2093 1 1 19 VAL CB C 4.296 0.417 -8.042 1.00 . A A . 19 VAL CB 1 1
3 2094 1 1 19 VAL CG1 C 5.748 0.848 -7.905 1.00 . A A . 19 VAL CG1 1 1
3 2095 1 1 19 VAL CG2 C 3.953 0.123 -9.494 1.00 . A A . 19 VAL CG2 1 1
3 2096 1 1 19 VAL H H 1.900 -0.677 -7.215 1.00 . A A . 19 VAL H 1 1
3 2097 1 1 19 VAL HA H 4.688 -1.604 -7.453 1.00 . A A . 19 VAL HA 1 1
3 2098 1 1 19 VAL HB H 3.669 1.229 -7.703 1.00 . A A . 19 VAL HB 1 1
3 2099 1 1 19 VAL HG11 H 6.386 -0.024 -7.929 1.00 . A A . 19 VAL HG11 1 1
3 2100 1 1 19 VAL HG12 H 6.007 1.508 -8.720 1.00 . A A . 19 VAL HG12 1 1
3 2101 1 1 19 VAL HG13 H 5.883 1.364 -6.966 1.00 . A A . 19 VAL HG13 1 1
3 2102 1 1 19 VAL HG21 H 4.014 1.035 -10.069 1.00 . A A . 19 VAL HG21 1 1
3 2103 1 1 19 VAL HG22 H 4.652 -0.600 -9.890 1.00 . A A . 19 VAL HG22 1 1
3 2104 1 1 19 VAL HG23 H 2.951 -0.275 -9.555 1.00 . A A . 19 VAL HG23 1 1
3 2105 1 1 19 VAL N N 2.648 -1.296 -7.346 1.00 . A A . 19 VAL N 1 1
3 2106 1 1 19 VAL O O 3.718 0.506 -5.165 1.00 . A A . 19 VAL O 1 1
3 2107 1 1 20 PRO C C 6.334 0.236 -3.442 1.00 . A A . 20 PRO C 1 1
3 2108 1 1 20 PRO CA C 5.494 -1.022 -3.640 1.00 . A A . 20 PRO CA 1 1
3 2109 1 1 20 PRO CB C 6.307 -2.269 -3.283 1.00 . A A . 20 PRO CB 1 1
3 2110 1 1 20 PRO CD C 5.836 -2.400 -5.623 1.00 . A A . 20 PRO CD 1 1
3 2111 1 1 20 PRO CG C 6.865 -2.742 -4.581 1.00 . A A . 20 PRO CG 1 1
3 2112 1 1 20 PRO HA H 4.617 -0.969 -3.012 1.00 . A A . 20 PRO HA 1 1
3 2113 1 1 20 PRO HB2 H 7.091 -2.004 -2.588 1.00 . A A . 20 PRO HB2 1 1
3 2114 1 1 20 PRO HB3 H 5.659 -3.010 -2.838 1.00 . A A . 20 PRO HB3 1 1
3 2115 1 1 20 PRO HD2 H 6.316 -2.137 -6.554 1.00 . A A . 20 PRO HD2 1 1
3 2116 1 1 20 PRO HD3 H 5.156 -3.226 -5.767 1.00 . A A . 20 PRO HD3 1 1
3 2117 1 1 20 PRO HG2 H 7.793 -2.233 -4.788 1.00 . A A . 20 PRO HG2 1 1
3 2118 1 1 20 PRO HG3 H 7.021 -3.810 -4.545 1.00 . A A . 20 PRO HG3 1 1
3 2119 1 1 20 PRO N N 5.138 -1.239 -5.045 1.00 . A A . 20 PRO N 1 1
3 2120 1 1 20 PRO O O 7.186 0.561 -4.269 1.00 . A A . 20 PRO O 1 1
3 2121 1 1 21 ALA C C 8.328 1.901 -2.007 1.00 . A A . 21 ALA C 1 1
3 2122 1 1 21 ALA CA C 6.826 2.159 -2.034 1.00 . A A . 21 ALA CA 1 1
3 2123 1 1 21 ALA CB C 6.362 2.734 -0.704 1.00 . A A . 21 ALA CB 1 1
3 2124 1 1 21 ALA H H 5.399 0.628 -1.720 1.00 . A A . 21 ALA H 1 1
3 2125 1 1 21 ALA HA H 6.608 2.882 -2.807 1.00 . A A . 21 ALA HA 1 1
3 2126 1 1 21 ALA HB1 H 6.893 3.654 -0.507 1.00 . A A . 21 ALA HB1 1 1
3 2127 1 1 21 ALA HB2 H 5.302 2.931 -0.747 1.00 . A A . 21 ALA HB2 1 1
3 2128 1 1 21 ALA HB3 H 6.565 2.025 0.084 1.00 . A A . 21 ALA HB3 1 1
3 2129 1 1 21 ALA N N 6.090 0.938 -2.341 1.00 . A A . 21 ALA N 1 1
3 2130 1 1 21 ALA O O 8.806 1.032 -1.280 1.00 . A A . 21 ALA O 1 1
3 2131 1 1 22 GLY C C 10.928 1.283 -3.659 1.00 . A A . 22 GLY C 1 1
3 2132 1 1 22 GLY CA C 10.511 2.501 -2.859 1.00 . A A . 22 GLY CA 1 1
3 2133 1 1 22 GLY H H 8.634 3.341 -3.365 1.00 . A A . 22 GLY H 1 1
3 2134 1 1 22 GLY HA2 H 10.945 3.381 -3.309 1.00 . A A . 22 GLY HA2 1 1
3 2135 1 1 22 GLY HA3 H 10.887 2.401 -1.851 1.00 . A A . 22 GLY HA3 1 1
3 2136 1 1 22 GLY N N 9.069 2.663 -2.806 1.00 . A A . 22 GLY N 1 1
3 2137 1 1 22 GLY O O 12.116 0.983 -3.771 1.00 . A A . 22 GLY O 1 1
3 2138 1 1 23 GLY C C 9.790 -0.472 -6.443 1.00 . A A . 23 GLY C 1 1
3 2139 1 1 23 GLY CA C 10.241 -0.606 -5.002 1.00 . A A . 23 GLY CA 1 1
3 2140 1 1 23 GLY H H 9.019 0.866 -4.094 1.00 . A A . 23 GLY H 1 1
3 2141 1 1 23 GLY HA2 H 11.306 -0.783 -4.984 1.00 . A A . 23 GLY HA2 1 1
3 2142 1 1 23 GLY HA3 H 9.738 -1.452 -4.557 1.00 . A A . 23 GLY HA3 1 1
3 2143 1 1 23 GLY N N 9.948 0.579 -4.217 1.00 . A A . 23 GLY N 1 1
3 2144 1 1 23 GLY O O 9.294 0.577 -6.850 1.00 . A A . 23 GLY O 1 1
3 2145 1 1 24 ASN C C 8.885 -2.841 -8.999 1.00 . A A . 24 ASN C 1 1
3 2146 1 1 24 ASN CA C 9.575 -1.534 -8.623 1.00 . A A . 24 ASN CA 1 1
3 2147 1 1 24 ASN CB C 10.800 -1.317 -9.513 1.00 . A A . 24 ASN CB 1 1
3 2148 1 1 24 ASN CG C 11.822 -2.428 -9.373 1.00 . A A . 24 ASN CG 1 1
3 2149 1 1 24 ASN H H 10.367 -2.346 -6.836 1.00 . A A . 24 ASN H 1 1
3 2150 1 1 24 ASN HA H 8.883 -0.719 -8.772 1.00 . A A . 24 ASN HA 1 1
3 2151 1 1 24 ASN HB2 H 10.484 -1.273 -10.546 1.00 . A A . 24 ASN HB2 1 1
3 2152 1 1 24 ASN HB3 H 11.272 -0.383 -9.246 1.00 . A A . 24 ASN HB3 1 1
3 2153 1 1 24 ASN HD21 H 11.618 -2.892 -11.296 1.00 . A A . 24 ASN HD21 1 1
3 2154 1 1 24 ASN HD22 H 12.745 -3.853 -10.407 1.00 . A A . 24 ASN HD22 1 1
3 2155 1 1 24 ASN N N 9.966 -1.538 -7.218 1.00 . A A . 24 ASN N 1 1
3 2156 1 1 24 ASN ND2 N 12.089 -3.128 -10.470 1.00 . A A . 24 ASN ND2 1 1
3 2157 1 1 24 ASN O O 9.177 -3.896 -8.434 1.00 . A A . 24 ASN O 1 1
3 2158 1 1 24 ASN OD1 O 12.365 -2.655 -8.292 1.00 . A A . 24 ASN OD1 1 1
3 2159 1 1 25 LEU C C 6.917 -3.845 -11.900 1.00 . A A . 25 LEU C 1 1
3 2160 1 1 25 LEU CA C 7.235 -3.942 -10.411 1.00 . A A . 25 LEU CA 1 1
3 2161 1 1 25 LEU CB C 5.942 -4.102 -9.611 1.00 . A A . 25 LEU CB 1 1
3 2162 1 1 25 LEU CD1 C 4.798 -6.184 -8.809 1.00 . A A . 25 LEU CD1 1 1
3 2163 1 1 25 LEU CD2 C 3.733 -4.779 -10.584 1.00 . A A . 25 LEU CD2 1 1
3 2164 1 1 25 LEU CG C 5.049 -5.279 -10.006 1.00 . A A . 25 LEU CG 1 1
3 2165 1 1 25 LEU H H 7.779 -1.897 -10.371 1.00 . A A . 25 LEU H 1 1
3 2166 1 1 25 LEU HA H 7.861 -4.806 -10.245 1.00 . A A . 25 LEU HA 1 1
3 2167 1 1 25 LEU HB2 H 6.209 -4.224 -8.572 1.00 . A A . 25 LEU HB2 1 1
3 2168 1 1 25 LEU HB3 H 5.367 -3.195 -9.729 1.00 . A A . 25 LEU HB3 1 1
3 2169 1 1 25 LEU HD11 H 4.488 -5.587 -7.965 1.00 . A A . 25 LEU HD11 1 1
3 2170 1 1 25 LEU HD12 H 5.706 -6.713 -8.562 1.00 . A A . 25 LEU HD12 1 1
3 2171 1 1 25 LEU HD13 H 4.023 -6.895 -9.053 1.00 . A A . 25 LEU HD13 1 1
3 2172 1 1 25 LEU HD21 H 3.843 -3.750 -10.891 1.00 . A A . 25 LEU HD21 1 1
3 2173 1 1 25 LEU HD22 H 2.960 -4.849 -9.832 1.00 . A A . 25 LEU HD22 1 1
3 2174 1 1 25 LEU HD23 H 3.462 -5.383 -11.437 1.00 . A A . 25 LEU HD23 1 1
3 2175 1 1 25 LEU HG H 5.549 -5.863 -10.766 1.00 . A A . 25 LEU HG 1 1
3 2176 1 1 25 LEU N N 7.968 -2.765 -9.958 1.00 . A A . 25 LEU N 1 1
3 2177 1 1 25 LEU O O 6.735 -2.752 -12.436 1.00 . A A . 25 LEU O 1 1
3 2178 1 1 26 ILE C C 5.059 -5.266 -14.228 1.00 . A A . 26 ILE C 1 1
3 2179 1 1 26 ILE CA C 6.548 -5.040 -13.987 1.00 . A A . 26 ILE CA 1 1
3 2180 1 1 26 ILE CB C 7.346 -6.151 -14.696 1.00 . A A . 26 ILE CB 1 1
3 2181 1 1 26 ILE CD1 C 9.670 -7.171 -14.876 1.00 . A A . 26 ILE CD1 1 1
3 2182 1 1 26 ILE CG1 C 8.841 -5.994 -14.413 1.00 . A A . 26 ILE CG1 1 1
3 2183 1 1 26 ILE CG2 C 7.078 -6.121 -16.193 1.00 . A A . 26 ILE CG2 1 1
3 2184 1 1 26 ILE H H 7.002 -5.834 -12.079 1.00 . A A . 26 ILE H 1 1
3 2185 1 1 26 ILE HA H 6.831 -4.090 -14.416 1.00 . A A . 26 ILE HA 1 1
3 2186 1 1 26 ILE HB H 7.012 -7.103 -14.313 1.00 . A A . 26 ILE HB 1 1
3 2187 1 1 26 ILE HD11 H 9.374 -7.449 -15.877 1.00 . A A . 26 ILE HD11 1 1
3 2188 1 1 26 ILE HD12 H 10.715 -6.901 -14.871 1.00 . A A . 26 ILE HD12 1 1
3 2189 1 1 26 ILE HD13 H 9.512 -8.007 -14.210 1.00 . A A . 26 ILE HD13 1 1
3 2190 1 1 26 ILE HG12 H 9.206 -5.113 -14.917 1.00 . A A . 26 ILE HG12 1 1
3 2191 1 1 26 ILE HG13 H 8.989 -5.881 -13.349 1.00 . A A . 26 ILE HG13 1 1
3 2192 1 1 26 ILE HG21 H 7.412 -5.178 -16.600 1.00 . A A . 26 ILE HG21 1 1
3 2193 1 1 26 ILE HG22 H 7.614 -6.928 -16.670 1.00 . A A . 26 ILE HG22 1 1
3 2194 1 1 26 ILE HG23 H 6.020 -6.236 -16.372 1.00 . A A . 26 ILE HG23 1 1
3 2195 1 1 26 ILE N N 6.848 -4.996 -12.561 1.00 . A A . 26 ILE N 1 1
3 2196 1 1 26 ILE O O 4.455 -6.165 -13.643 1.00 . A A . 26 ILE O 1 1
3 2197 1 1 27 ILE C C 2.854 -4.952 -16.875 1.00 . A A . 27 ILE C 1 1
3 2198 1 1 27 ILE CA C 3.058 -4.558 -15.416 1.00 . A A . 27 ILE CA 1 1
3 2199 1 1 27 ILE CB C 2.312 -3.238 -15.143 1.00 . A A . 27 ILE CB 1 1
3 2200 1 1 27 ILE CD1 C 3.140 -2.049 -13.051 1.00 . A A . 27 ILE CD1 1 1
3 2201 1 1 27 ILE CG1 C 2.143 -3.024 -13.638 1.00 . A A . 27 ILE CG1 1 1
3 2202 1 1 27 ILE CG2 C 0.959 -3.241 -15.839 1.00 . A A . 27 ILE CG2 1 1
3 2203 1 1 27 ILE H H 5.010 -3.749 -15.528 1.00 . A A . 27 ILE H 1 1
3 2204 1 1 27 ILE HA H 2.633 -5.325 -14.784 1.00 . A A . 27 ILE HA 1 1
3 2205 1 1 27 ILE HB H 2.898 -2.429 -15.552 1.00 . A A . 27 ILE HB 1 1
3 2206 1 1 27 ILE HD11 H 3.132 -1.135 -13.626 1.00 . A A . 27 ILE HD11 1 1
3 2207 1 1 27 ILE HD12 H 2.874 -1.834 -12.027 1.00 . A A . 27 ILE HD12 1 1
3 2208 1 1 27 ILE HD13 H 4.129 -2.484 -13.081 1.00 . A A . 27 ILE HD13 1 1
3 2209 1 1 27 ILE HG12 H 1.153 -2.642 -13.444 1.00 . A A . 27 ILE HG12 1 1
3 2210 1 1 27 ILE HG13 H 2.265 -3.970 -13.131 1.00 . A A . 27 ILE HG13 1 1
3 2211 1 1 27 ILE HG21 H 1.082 -2.935 -16.867 1.00 . A A . 27 ILE HG21 1 1
3 2212 1 1 27 ILE HG22 H 0.541 -4.236 -15.807 1.00 . A A . 27 ILE HG22 1 1
3 2213 1 1 27 ILE HG23 H 0.294 -2.554 -15.336 1.00 . A A . 27 ILE HG23 1 1
3 2214 1 1 27 ILE N N 4.475 -4.446 -15.094 1.00 . A A . 27 ILE N 1 1
3 2215 1 1 27 ILE O O 3.187 -4.193 -17.785 1.00 . A A . 27 ILE O 1 1
3 2216 1 1 28 ARG C C 0.723 -6.119 -18.970 1.00 . A A . 28 ARG C 1 1
3 2217 1 1 28 ARG CA C 2.056 -6.637 -18.438 1.00 . A A . 28 ARG CA 1 1
3 2218 1 1 28 ARG CB C 2.062 -8.167 -18.452 1.00 . A A . 28 ARG CB 1 1
3 2219 1 1 28 ARG CD C 4.402 -8.627 -17.659 1.00 . A A . 28 ARG CD 1 1
3 2220 1 1 28 ARG CG C 3.413 -8.767 -18.806 1.00 . A A . 28 ARG CG 1 1
3 2221 1 1 28 ARG CZ C 5.744 -10.113 -16.233 1.00 . A A . 28 ARG CZ 1 1
3 2222 1 1 28 ARG H H 2.061 -6.702 -16.323 1.00 . A A . 28 ARG H 1 1
3 2223 1 1 28 ARG HA H 2.849 -6.277 -19.075 1.00 . A A . 28 ARG HA 1 1
3 2224 1 1 28 ARG HB2 H 1.779 -8.526 -17.474 1.00 . A A . 28 ARG HB2 1 1
3 2225 1 1 28 ARG HB3 H 1.339 -8.511 -19.176 1.00 . A A . 28 ARG HB3 1 1
3 2226 1 1 28 ARG HD2 H 5.147 -7.894 -17.931 1.00 . A A . 28 ARG HD2 1 1
3 2227 1 1 28 ARG HD3 H 3.870 -8.291 -16.782 1.00 . A A . 28 ARG HD3 1 1
3 2228 1 1 28 ARG HE H 5.012 -10.605 -18.022 1.00 . A A . 28 ARG HE 1 1
3 2229 1 1 28 ARG HG2 H 3.284 -9.816 -19.029 1.00 . A A . 28 ARG HG2 1 1
3 2230 1 1 28 ARG HG3 H 3.806 -8.258 -19.674 1.00 . A A . 28 ARG HG3 1 1
3 2231 1 1 28 ARG HH11 H 5.402 -8.276 -15.464 1.00 . A A . 28 ARG HH11 1 1
3 2232 1 1 28 ARG HH12 H 6.347 -9.334 -14.468 1.00 . A A . 28 ARG HH12 1 1
3 2233 1 1 28 ARG HH21 H 6.255 -12.007 -16.720 1.00 . A A . 28 ARG HH21 1 1
3 2234 1 1 28 ARG HH22 H 6.832 -11.455 -15.184 1.00 . A A . 28 ARG HH22 1 1
3 2235 1 1 28 ARG N N 2.304 -6.142 -17.089 1.00 . A A . 28 ARG N 1 1
3 2236 1 1 28 ARG NE N 5.070 -9.890 -17.355 1.00 . A A . 28 ARG NE 1 1
3 2237 1 1 28 ARG NH1 N 5.840 -9.163 -15.313 1.00 . A A . 28 ARG NH1 1 1
3 2238 1 1 28 ARG NH2 N 6.325 -11.288 -16.029 1.00 . A A . 28 ARG NH2 1 1
3 2239 1 1 28 ARG O O -0.343 -6.511 -18.494 1.00 . A A . 28 ARG O 1 1
3 2240 1 1 29 VAL C C -0.898 -5.508 -21.728 1.00 . A A . 29 VAL C 1 1
3 2241 1 1 29 VAL CA C -0.410 -4.662 -20.558 1.00 . A A . 29 VAL CA 1 1
3 2242 1 1 29 VAL CB C -0.162 -3.223 -21.047 1.00 . A A . 29 VAL CB 1 1
3 2243 1 1 29 VAL CG1 C -1.467 -2.576 -21.487 1.00 . A A . 29 VAL CG1 1 1
3 2244 1 1 29 VAL CG2 C 0.510 -2.399 -19.959 1.00 . A A . 29 VAL CG2 1 1
3 2245 1 1 29 VAL H H 1.669 -4.960 -20.297 1.00 . A A . 29 VAL H 1 1
3 2246 1 1 29 VAL HA H -1.180 -4.635 -19.800 1.00 . A A . 29 VAL HA 1 1
3 2247 1 1 29 VAL HB H 0.499 -3.262 -21.899 1.00 . A A . 29 VAL HB 1 1
3 2248 1 1 29 VAL HG11 H -1.847 -1.953 -20.690 1.00 . A A . 29 VAL HG11 1 1
3 2249 1 1 29 VAL HG12 H -1.292 -1.972 -22.365 1.00 . A A . 29 VAL HG12 1 1
3 2250 1 1 29 VAL HG13 H -2.190 -3.345 -21.717 1.00 . A A . 29 VAL HG13 1 1
3 2251 1 1 29 VAL HG21 H 1.508 -2.133 -20.274 1.00 . A A . 29 VAL HG21 1 1
3 2252 1 1 29 VAL HG22 H -0.063 -1.500 -19.781 1.00 . A A . 29 VAL HG22 1 1
3 2253 1 1 29 VAL HG23 H 0.561 -2.978 -19.048 1.00 . A A . 29 VAL HG23 1 1
3 2254 1 1 29 VAL N N 0.790 -5.234 -19.960 1.00 . A A . 29 VAL N 1 1
3 2255 1 1 29 VAL O O -0.406 -5.379 -22.849 1.00 . A A . 29 VAL O 1 1
3 2256 1 1 30 GLY C C -1.327 -7.964 -23.268 1.00 . A A . 30 GLY C 1 1
3 2257 1 1 30 GLY CA C -2.409 -7.229 -22.502 1.00 . A A . 30 GLY CA 1 1
3 2258 1 1 30 GLY H H -2.224 -6.434 -20.549 1.00 . A A . 30 GLY H 1 1
3 2259 1 1 30 GLY HA2 H -3.071 -7.954 -22.052 1.00 . A A . 30 GLY HA2 1 1
3 2260 1 1 30 GLY HA3 H -2.974 -6.622 -23.194 1.00 . A A . 30 GLY HA3 1 1
3 2261 1 1 30 GLY N N -1.870 -6.375 -21.461 1.00 . A A . 30 GLY N 1 1
3 2262 1 1 30 GLY O O -0.243 -8.212 -22.740 1.00 . A A . 30 GLY O 1 1
3 2263 1 1 31 SER C C 0.140 -8.057 -26.211 1.00 . A A . 31 SER C 1 1
3 2264 1 1 31 SER CA C -0.666 -9.029 -25.354 1.00 . A A . 31 SER CA 1 1
3 2265 1 1 31 SER CB C -1.394 -10.034 -26.250 1.00 . A A . 31 SER CB 1 1
3 2266 1 1 31 SER H H -2.502 -8.088 -24.881 1.00 . A A . 31 SER H 1 1
3 2267 1 1 31 SER HA H 0.010 -9.564 -24.704 1.00 . A A . 31 SER HA 1 1
3 2268 1 1 31 SER HB2 H -2.329 -10.312 -25.789 1.00 . A A . 31 SER HB2 1 1
3 2269 1 1 31 SER HB3 H -1.587 -9.580 -27.212 1.00 . A A . 31 SER HB3 1 1
3 2270 1 1 31 SER HG H -0.092 -11.108 -27.244 1.00 . A A . 31 SER HG 1 1
3 2271 1 1 31 SER N N -1.621 -8.314 -24.516 1.00 . A A . 31 SER N 1 1
3 2272 1 1 31 SER O O 0.746 -8.448 -27.209 1.00 . A A . 31 SER O 1 1
3 2273 1 1 31 SER OG O -0.615 -11.201 -26.445 1.00 . A A . 31 SER OG 1 1
3 2274 1 1 32 ASP C C 2.316 -5.669 -26.053 1.00 . A A . 32 ASP C 1 1
3 2275 1 1 32 ASP CA C 0.874 -5.761 -26.542 1.00 . A A . 32 ASP CA 1 1
3 2276 1 1 32 ASP CB C 0.182 -4.406 -26.387 1.00 . A A . 32 ASP CB 1 1
3 2277 1 1 32 ASP CG C 0.877 -3.308 -27.167 1.00 . A A . 32 ASP CG 1 1
3 2278 1 1 32 ASP H H -0.360 -6.541 -25.008 1.00 . A A . 32 ASP H 1 1
3 2279 1 1 32 ASP HA H 0.879 -6.034 -27.586 1.00 . A A . 32 ASP HA 1 1
3 2280 1 1 32 ASP HB2 H -0.835 -4.485 -26.742 1.00 . A A . 32 ASP HB2 1 1
3 2281 1 1 32 ASP HB3 H 0.174 -4.131 -25.342 1.00 . A A . 32 ASP HB3 1 1
3 2282 1 1 32 ASP N N 0.142 -6.790 -25.813 1.00 . A A . 32 ASP N 1 1
3 2283 1 1 32 ASP O O 3.257 -5.756 -26.842 1.00 . A A . 32 ASP O 1 1
3 2284 1 1 32 ASP OD1 O 1.749 -3.633 -27.999 1.00 . A A . 32 ASP OD1 1 1
3 2285 1 1 32 ASP OD2 O 0.549 -2.123 -26.945 1.00 . A A . 32 ASP OD2 1 1
3 2286 1 1 33 HIS C C 3.715 -5.233 -22.635 1.00 . A A . 33 HIS C 1 1
3 2287 1 1 33 HIS CA C 3.809 -5.387 -24.150 1.00 . A A . 33 HIS CA 1 1
3 2288 1 1 33 HIS CB C 4.568 -4.202 -24.749 1.00 . A A . 33 HIS CB 1 1
3 2289 1 1 33 HIS CD2 C 7.102 -3.999 -25.262 1.00 . A A . 33 HIS CD2 1 1
3 2290 1 1 33 HIS CE1 C 7.306 -5.751 -26.565 1.00 . A A . 33 HIS CE1 1 1
3 2291 1 1 33 HIS CG C 5.883 -4.579 -25.359 1.00 . A A . 33 HIS CG 1 1
3 2292 1 1 33 HIS H H 1.692 -5.429 -24.168 1.00 . A A . 33 HIS H 1 1
3 2293 1 1 33 HIS HA H 4.345 -6.296 -24.374 1.00 . A A . 33 HIS HA 1 1
3 2294 1 1 33 HIS HB2 H 3.963 -3.748 -25.520 1.00 . A A . 33 HIS HB2 1 1
3 2295 1 1 33 HIS HB3 H 4.757 -3.475 -23.973 1.00 . A A . 33 HIS HB3 1 1
3 2296 1 1 33 HIS HD1 H 5.339 -6.300 -26.446 1.00 . A A . 33 HIS HD1 1 1
3 2297 1 1 33 HIS HD2 H 7.348 -3.113 -24.694 1.00 . A A . 33 HIS HD2 1 1
3 2298 1 1 33 HIS HE1 H 7.725 -6.506 -27.212 1.00 . A A . 33 HIS HE1 1 1
3 2299 1 1 33 HIS N N 2.481 -5.491 -24.746 1.00 . A A . 33 HIS N 1 1
3 2300 1 1 33 HIS ND1 N 6.044 -5.673 -26.182 1.00 . A A . 33 HIS ND1 1 1
3 2301 1 1 33 HIS NE2 N 7.969 -4.746 -26.020 1.00 . A A . 33 HIS NE2 1 1
3 2302 1 1 33 HIS O O 2.644 -5.396 -22.051 1.00 . A A . 33 HIS O 1 1
3 2303 1 1 34 SER C C 5.736 -3.536 -20.181 1.00 . A A . 34 SER C 1 1
3 2304 1 1 34 SER CA C 4.888 -4.747 -20.559 1.00 . A A . 34 SER CA 1 1
3 2305 1 1 34 SER CB C 5.448 -6.005 -19.892 1.00 . A A . 34 SER CB 1 1
3 2306 1 1 34 SER H H 5.664 -4.801 -22.528 1.00 . A A . 34 SER H 1 1
3 2307 1 1 34 SER HA H 3.878 -4.586 -20.212 1.00 . A A . 34 SER HA 1 1
3 2308 1 1 34 SER HB2 H 6.462 -5.818 -19.572 1.00 . A A . 34 SER HB2 1 1
3 2309 1 1 34 SER HB3 H 4.840 -6.256 -19.035 1.00 . A A . 34 SER HB3 1 1
3 2310 1 1 34 SER HG H 6.107 -6.958 -21.472 1.00 . A A . 34 SER HG 1 1
3 2311 1 1 34 SER N N 4.842 -4.918 -22.006 1.00 . A A . 34 SER N 1 1
3 2312 1 1 34 SER O O 6.775 -3.278 -20.790 1.00 . A A . 34 SER O 1 1
3 2313 1 1 34 SER OG O 5.447 -7.101 -20.790 1.00 . A A . 34 SER OG 1 1
3 2314 1 1 35 TYR C C 6.381 -1.741 -17.243 1.00 . A A . 35 TYR C 1 1
3 2315 1 1 35 TYR CA C 6.002 -1.613 -18.715 1.00 . A A . 35 TYR CA 1 1
3 2316 1 1 35 TYR CB C 5.147 -0.362 -18.926 1.00 . A A . 35 TYR CB 1 1
3 2317 1 1 35 TYR CD1 C 5.747 0.246 -21.302 1.00 . A A . 35 TYR CD1 1 1
3 2318 1 1 35 TYR CD2 C 3.467 -0.244 -20.808 1.00 . A A . 35 TYR CD2 1 1
3 2319 1 1 35 TYR CE1 C 5.417 0.472 -22.625 1.00 . A A . 35 TYR CE1 1 1
3 2320 1 1 35 TYR CE2 C 3.128 -0.021 -22.128 1.00 . A A . 35 TYR CE2 1 1
3 2321 1 1 35 TYR CG C 4.780 -0.116 -20.372 1.00 . A A . 35 TYR CG 1 1
3 2322 1 1 35 TYR CZ C 4.106 0.337 -23.033 1.00 . A A . 35 TYR CZ 1 1
3 2323 1 1 35 TYR H H 4.452 -3.054 -18.727 1.00 . A A . 35 TYR H 1 1
3 2324 1 1 35 TYR HA H 6.904 -1.523 -19.301 1.00 . A A . 35 TYR HA 1 1
3 2325 1 1 35 TYR HB2 H 4.231 -0.461 -18.365 1.00 . A A . 35 TYR HB2 1 1
3 2326 1 1 35 TYR HB3 H 5.690 0.501 -18.570 1.00 . A A . 35 TYR HB3 1 1
3 2327 1 1 35 TYR HD1 H 6.773 0.351 -20.980 1.00 . A A . 35 TYR HD1 1 1
3 2328 1 1 35 TYR HD2 H 2.704 -0.525 -20.097 1.00 . A A . 35 TYR HD2 1 1
3 2329 1 1 35 TYR HE1 H 6.182 0.753 -23.333 1.00 . A A . 35 TYR HE1 1 1
3 2330 1 1 35 TYR HE2 H 2.102 -0.127 -22.448 1.00 . A A . 35 TYR HE2 1 1
3 2331 1 1 35 TYR HH H 3.236 -0.167 -24.671 1.00 . A A . 35 TYR HH 1 1
3 2332 1 1 35 TYR N N 5.286 -2.798 -19.173 1.00 . A A . 35 TYR N 1 1
3 2333 1 1 35 TYR O O 5.543 -2.062 -16.399 1.00 . A A . 35 TYR O 1 1
3 2334 1 1 35 TYR OH O 3.772 0.561 -24.349 1.00 . A A . 35 TYR OH 1 1
3 2335 1 1 36 LEU C C 7.871 -0.277 -14.813 1.00 . A A . 36 LEU C 1 1
3 2336 1 1 36 LEU CA C 8.142 -1.573 -15.571 1.00 . A A . 36 LEU CA 1 1
3 2337 1 1 36 LEU CB C 9.642 -1.876 -15.565 1.00 . A A . 36 LEU CB 1 1
3 2338 1 1 36 LEU CD1 C 9.518 -2.937 -13.298 1.00 . A A . 36 LEU CD1 1 1
3 2339 1 1 36 LEU CD2 C 11.745 -2.441 -14.323 1.00 . A A . 36 LEU CD2 1 1
3 2340 1 1 36 LEU CG C 10.299 -1.984 -14.189 1.00 . A A . 36 LEU CG 1 1
3 2341 1 1 36 LEU H H 8.270 -1.236 -17.656 1.00 . A A . 36 LEU H 1 1
3 2342 1 1 36 LEU HA H 7.618 -2.379 -15.080 1.00 . A A . 36 LEU HA 1 1
3 2343 1 1 36 LEU HB2 H 9.791 -2.814 -16.078 1.00 . A A . 36 LEU HB2 1 1
3 2344 1 1 36 LEU HB3 H 10.140 -1.087 -16.110 1.00 . A A . 36 LEU HB3 1 1
3 2345 1 1 36 LEU HD11 H 9.024 -2.378 -12.518 1.00 . A A . 36 LEU HD11 1 1
3 2346 1 1 36 LEU HD12 H 10.195 -3.652 -12.854 1.00 . A A . 36 LEU HD12 1 1
3 2347 1 1 36 LEU HD13 H 8.780 -3.460 -13.889 1.00 . A A . 36 LEU HD13 1 1
3 2348 1 1 36 LEU HD21 H 12.297 -2.148 -13.442 1.00 . A A . 36 LEU HD21 1 1
3 2349 1 1 36 LEU HD22 H 12.188 -1.981 -15.195 1.00 . A A . 36 LEU HD22 1 1
3 2350 1 1 36 LEU HD23 H 11.775 -3.515 -14.428 1.00 . A A . 36 LEU HD23 1 1
3 2351 1 1 36 LEU HG H 10.297 -1.011 -13.718 1.00 . A A . 36 LEU HG 1 1
3 2352 1 1 36 LEU N N 7.650 -1.487 -16.941 1.00 . A A . 36 LEU N 1 1
3 2353 1 1 36 LEU O O 8.477 0.757 -15.095 1.00 . A A . 36 LEU O 1 1
3 2354 1 1 37 ILE C C 7.171 0.710 -11.635 1.00 . A A . 37 ILE C 1 1
3 2355 1 1 37 ILE CA C 6.610 0.825 -13.048 1.00 . A A . 37 ILE CA 1 1
3 2356 1 1 37 ILE CB C 5.084 1.018 -12.969 1.00 . A A . 37 ILE CB 1 1
3 2357 1 1 37 ILE CD1 C 5.077 1.966 -15.331 1.00 . A A . 37 ILE CD1 1 1
3 2358 1 1 37 ILE CG1 C 4.469 0.970 -14.369 1.00 . A A . 37 ILE CG1 1 1
3 2359 1 1 37 ILE CG2 C 4.752 2.335 -12.283 1.00 . A A . 37 ILE CG2 1 1
3 2360 1 1 37 ILE H H 6.510 -1.194 -13.672 1.00 . A A . 37 ILE H 1 1
3 2361 1 1 37 ILE HA H 7.039 1.696 -13.524 1.00 . A A . 37 ILE HA 1 1
3 2362 1 1 37 ILE HB H 4.673 0.217 -12.375 1.00 . A A . 37 ILE HB 1 1
3 2363 1 1 37 ILE HD11 H 5.689 1.443 -16.052 1.00 . A A . 37 ILE HD11 1 1
3 2364 1 1 37 ILE HD12 H 4.290 2.499 -15.844 1.00 . A A . 37 ILE HD12 1 1
3 2365 1 1 37 ILE HD13 H 5.689 2.668 -14.783 1.00 . A A . 37 ILE HD13 1 1
3 2366 1 1 37 ILE HG12 H 4.607 -0.016 -14.782 1.00 . A A . 37 ILE HG12 1 1
3 2367 1 1 37 ILE HG13 H 3.411 1.181 -14.296 1.00 . A A . 37 ILE HG13 1 1
3 2368 1 1 37 ILE HG21 H 5.045 2.284 -11.245 1.00 . A A . 37 ILE HG21 1 1
3 2369 1 1 37 ILE HG22 H 5.287 3.138 -12.768 1.00 . A A . 37 ILE HG22 1 1
3 2370 1 1 37 ILE HG23 H 3.690 2.518 -12.349 1.00 . A A . 37 ILE HG23 1 1
3 2371 1 1 37 ILE N N 6.959 -0.342 -13.849 1.00 . A A . 37 ILE N 1 1
3 2372 1 1 37 ILE O O 7.062 -0.338 -10.997 1.00 . A A . 37 ILE O 1 1
3 2373 1 1 38 ARG C C 7.957 3.089 -9.072 1.00 . A A . 38 ARG C 1 1
3 2374 1 1 38 ARG CA C 8.347 1.814 -9.813 1.00 . A A . 38 ARG CA 1 1
3 2375 1 1 38 ARG CB C 9.871 1.702 -9.890 1.00 . A A . 38 ARG CB 1 1
3 2376 1 1 38 ARG CD C 11.755 2.693 -11.226 1.00 . A A . 38 ARG CD 1 1
3 2377 1 1 38 ARG CG C 10.553 2.983 -10.340 1.00 . A A . 38 ARG CG 1 1
3 2378 1 1 38 ARG CZ C 14.159 3.202 -11.278 1.00 . A A . 38 ARG CZ 1 1
3 2379 1 1 38 ARG H H 7.825 2.598 -11.708 1.00 . A A . 38 ARG H 1 1
3 2380 1 1 38 ARG HA H 7.959 0.964 -9.271 1.00 . A A . 38 ARG HA 1 1
3 2381 1 1 38 ARG HB2 H 10.251 1.442 -8.913 1.00 . A A . 38 ARG HB2 1 1
3 2382 1 1 38 ARG HB3 H 10.127 0.919 -10.587 1.00 . A A . 38 ARG HB3 1 1
3 2383 1 1 38 ARG HD2 H 11.819 1.626 -11.385 1.00 . A A . 38 ARG HD2 1 1
3 2384 1 1 38 ARG HD3 H 11.614 3.189 -12.174 1.00 . A A . 38 ARG HD3 1 1
3 2385 1 1 38 ARG HE H 12.975 3.452 -9.693 1.00 . A A . 38 ARG HE 1 1
3 2386 1 1 38 ARG HG2 H 9.846 3.581 -10.896 1.00 . A A . 38 ARG HG2 1 1
3 2387 1 1 38 ARG HG3 H 10.883 3.529 -9.469 1.00 . A A . 38 ARG HG3 1 1
3 2388 1 1 38 ARG HH11 H 13.405 2.482 -13.008 1.00 . A A . 38 ARG HH11 1 1
3 2389 1 1 38 ARG HH12 H 15.099 2.846 -13.032 1.00 . A A . 38 ARG HH12 1 1
3 2390 1 1 38 ARG HH21 H 15.204 3.935 -9.711 1.00 . A A . 38 ARG HH21 1 1
3 2391 1 1 38 ARG HH22 H 16.122 3.671 -11.155 1.00 . A A . 38 ARG HH22 1 1
3 2392 1 1 38 ARG N N 7.769 1.793 -11.151 1.00 . A A . 38 ARG N 1 1
3 2393 1 1 38 ARG NE N 13.002 3.158 -10.627 1.00 . A A . 38 ARG NE 1 1
3 2394 1 1 38 ARG NH1 N 14.227 2.811 -12.543 1.00 . A A . 38 ARG NH1 1 1
3 2395 1 1 38 ARG NH2 N 15.252 3.638 -10.664 1.00 . A A . 38 ARG NH2 1 1
3 2396 1 1 38 ARG O O 7.712 4.126 -9.688 1.00 . A A . 38 ARG O 1 1
3 2397 1 1 39 ALA C C 8.606 4.421 -5.864 1.00 . A A . 39 ALA C 1 1
3 2398 1 1 39 ALA CA C 7.541 4.151 -6.922 1.00 . A A . 39 ALA CA 1 1
3 2399 1 1 39 ALA CB C 6.187 3.926 -6.266 1.00 . A A . 39 ALA CB 1 1
3 2400 1 1 39 ALA H H 8.106 2.150 -7.314 1.00 . A A . 39 ALA H 1 1
3 2401 1 1 39 ALA HA H 7.462 5.014 -7.567 1.00 . A A . 39 ALA HA 1 1
3 2402 1 1 39 ALA HB1 H 6.173 2.953 -5.795 1.00 . A A . 39 ALA HB1 1 1
3 2403 1 1 39 ALA HB2 H 6.017 4.689 -5.521 1.00 . A A . 39 ALA HB2 1 1
3 2404 1 1 39 ALA HB3 H 5.412 3.975 -7.016 1.00 . A A . 39 ALA HB3 1 1
3 2405 1 1 39 ALA N N 7.900 3.004 -7.747 1.00 . A A . 39 ALA N 1 1
3 2406 1 1 39 ALA O O 9.324 3.513 -5.444 1.00 . A A . 39 ALA O 1 1
3 2407 1 1 40 THR C C 9.117 5.902 -3.022 1.00 . A A . 40 THR C 1 1
3 2408 1 1 40 THR CA C 9.682 6.066 -4.429 1.00 . A A . 40 THR CA 1 1
3 2409 1 1 40 THR CB C 10.135 7.525 -4.621 1.00 . A A . 40 THR CB 1 1
3 2410 1 1 40 THR CG2 C 10.819 7.706 -5.968 1.00 . A A . 40 THR CG2 1 1
3 2411 1 1 40 THR H H 8.103 6.355 -5.809 1.00 . A A . 40 THR H 1 1
3 2412 1 1 40 THR HA H 10.545 5.426 -4.537 1.00 . A A . 40 THR HA 1 1
3 2413 1 1 40 THR HB H 10.839 7.774 -3.840 1.00 . A A . 40 THR HB 1 1
3 2414 1 1 40 THR HG1 H 9.314 9.303 -4.384 1.00 . A A . 40 THR HG1 1 1
3 2415 1 1 40 THR HG21 H 11.491 6.879 -6.144 1.00 . A A . 40 THR HG21 1 1
3 2416 1 1 40 THR HG22 H 11.378 8.630 -5.966 1.00 . A A . 40 THR HG22 1 1
3 2417 1 1 40 THR HG23 H 10.074 7.737 -6.748 1.00 . A A . 40 THR HG23 1 1
3 2418 1 1 40 THR N N 8.703 5.676 -5.436 1.00 . A A . 40 THR N 1 1
3 2419 1 1 40 THR O O 7.980 5.464 -2.845 1.00 . A A . 40 THR O 1 1
3 2420 1 1 40 THR OG1 O 9.008 8.404 -4.531 1.00 . A A . 40 THR OG1 1 1
3 2421 1 1 41 VAL C C 8.229 6.958 -0.378 1.00 . A A . 41 VAL C 1 1
3 2422 1 1 41 VAL CA C 9.498 6.152 -0.631 1.00 . A A . 41 VAL CA 1 1
3 2423 1 1 41 VAL CB C 10.602 6.638 0.327 1.00 . A A . 41 VAL CB 1 1
3 2424 1 1 41 VAL CG1 C 10.223 6.343 1.771 1.00 . A A . 41 VAL CG1 1 1
3 2425 1 1 41 VAL CG2 C 11.934 5.995 -0.025 1.00 . A A . 41 VAL CG2 1 1
3 2426 1 1 41 VAL H H 10.814 6.600 -2.227 1.00 . A A . 41 VAL H 1 1
3 2427 1 1 41 VAL HA H 9.300 5.111 -0.420 1.00 . A A . 41 VAL HA 1 1
3 2428 1 1 41 VAL HB H 10.701 7.708 0.216 1.00 . A A . 41 VAL HB 1 1
3 2429 1 1 41 VAL HG11 H 9.687 7.186 2.182 1.00 . A A . 41 VAL HG11 1 1
3 2430 1 1 41 VAL HG12 H 9.597 5.464 1.807 1.00 . A A . 41 VAL HG12 1 1
3 2431 1 1 41 VAL HG13 H 11.119 6.171 2.349 1.00 . A A . 41 VAL HG13 1 1
3 2432 1 1 41 VAL HG21 H 12.422 5.660 0.878 1.00 . A A . 41 VAL HG21 1 1
3 2433 1 1 41 VAL HG22 H 11.766 5.150 -0.677 1.00 . A A . 41 VAL HG22 1 1
3 2434 1 1 41 VAL HG23 H 12.561 6.717 -0.528 1.00 . A A . 41 VAL HG23 1 1
3 2435 1 1 41 VAL N N 9.919 6.258 -2.023 1.00 . A A . 41 VAL N 1 1
3 2436 1 1 41 VAL O O 7.468 6.663 0.545 1.00 . A A . 41 VAL O 1 1
3 2437 1 1 42 SER C C 5.766 8.452 -2.094 1.00 . A A . 42 SER C 1 1
3 2438 1 1 42 SER CA C 6.830 8.827 -1.066 1.00 . A A . 42 SER CA 1 1
3 2439 1 1 42 SER CB C 7.217 10.298 -1.230 1.00 . A A . 42 SER CB 1 1
3 2440 1 1 42 SER H H 8.650 8.160 -1.919 1.00 . A A . 42 SER H 1 1
3 2441 1 1 42 SER HA H 6.426 8.677 -0.076 1.00 . A A . 42 SER HA 1 1
3 2442 1 1 42 SER HB2 H 8.121 10.493 -0.673 1.00 . A A . 42 SER HB2 1 1
3 2443 1 1 42 SER HB3 H 7.386 10.509 -2.276 1.00 . A A . 42 SER HB3 1 1
3 2444 1 1 42 SER HG H 6.349 11.351 0.175 1.00 . A A . 42 SER HG 1 1
3 2445 1 1 42 SER N N 8.006 7.975 -1.203 1.00 . A A . 42 SER N 1 1
3 2446 1 1 42 SER O O 4.855 9.231 -2.373 1.00 . A A . 42 SER O 1 1
3 2447 1 1 42 SER OG O 6.193 11.151 -0.750 1.00 . A A . 42 SER OG 1 1
3 2448 1 1 43 CYS C C 4.830 7.756 -4.814 1.00 . A A . 43 CYS C 1 1
3 2449 1 1 43 CYS CA C 4.941 6.773 -3.651 1.00 . A A . 43 CYS CA 1 1
3 2450 1 1 43 CYS CB C 3.566 6.560 -3.016 1.00 . A A . 43 CYS CB 1 1
3 2451 1 1 43 CYS H H 6.639 6.677 -2.390 1.00 . A A . 43 CYS H 1 1
3 2452 1 1 43 CYS HA H 5.304 5.829 -4.028 1.00 . A A . 43 CYS HA 1 1
3 2453 1 1 43 CYS HB2 H 3.627 5.746 -2.309 1.00 . A A . 43 CYS HB2 1 1
3 2454 1 1 43 CYS HB3 H 3.275 7.461 -2.495 1.00 . A A . 43 CYS HB3 1 1
3 2455 1 1 43 CYS N N 5.890 7.254 -2.654 1.00 . A A . 43 CYS N 1 1
3 2456 1 1 43 CYS O O 4.034 8.693 -4.775 1.00 . A A . 43 CYS O 1 1
3 2457 1 1 43 CYS SG S 2.249 6.159 -4.210 1.00 . A A . 43 CYS SG 1 1
3 2458 1 1 44 GLY C C 5.740 7.643 -8.311 1.00 . A A . 44 GLY C 1 1
3 2459 1 1 44 GLY CA C 5.612 8.406 -7.008 1.00 . A A . 44 GLY CA 1 1
3 2460 1 1 44 GLY H H 6.249 6.770 -5.825 1.00 . A A . 44 GLY H 1 1
3 2461 1 1 44 GLY HA2 H 4.681 8.954 -7.014 1.00 . A A . 44 GLY HA2 1 1
3 2462 1 1 44 GLY HA3 H 6.430 9.107 -6.932 1.00 . A A . 44 GLY HA3 1 1
3 2463 1 1 44 GLY N N 5.635 7.533 -5.849 1.00 . A A . 44 GLY N 1 1
3 2464 1 1 44 GLY O O 6.736 6.954 -8.540 1.00 . A A . 44 GLY O 1 1
3 2465 1 1 45 LEU C C 6.020 7.370 -11.224 1.00 . A A . 45 LEU C 1 1
3 2466 1 1 45 LEU CA C 4.736 7.078 -10.455 1.00 . A A . 45 LEU CA 1 1
3 2467 1 1 45 LEU CB C 3.523 7.503 -11.285 1.00 . A A . 45 LEU CB 1 1
3 2468 1 1 45 LEU CD1 C 2.263 5.390 -11.768 1.00 . A A . 45 LEU CD1 1 1
3 2469 1 1 45 LEU CD2 C 2.018 6.508 -9.544 1.00 . A A . 45 LEU CD2 1 1
3 2470 1 1 45 LEU CG C 2.232 6.722 -11.035 1.00 . A A . 45 LEU CG 1 1
3 2471 1 1 45 LEU H H 3.966 8.326 -8.929 1.00 . A A . 45 LEU H 1 1
3 2472 1 1 45 LEU HA H 4.678 6.016 -10.265 1.00 . A A . 45 LEU HA 1 1
3 2473 1 1 45 LEU HB2 H 3.326 8.543 -11.074 1.00 . A A . 45 LEU HB2 1 1
3 2474 1 1 45 LEU HB3 H 3.782 7.391 -12.328 1.00 . A A . 45 LEU HB3 1 1
3 2475 1 1 45 LEU HD11 H 1.375 5.291 -12.373 1.00 . A A . 45 LEU HD11 1 1
3 2476 1 1 45 LEU HD12 H 2.301 4.585 -11.050 1.00 . A A . 45 LEU HD12 1 1
3 2477 1 1 45 LEU HD13 H 3.138 5.349 -12.402 1.00 . A A . 45 LEU HD13 1 1
3 2478 1 1 45 LEU HD21 H 2.007 7.463 -9.041 1.00 . A A . 45 LEU HD21 1 1
3 2479 1 1 45 LEU HD22 H 2.821 5.903 -9.149 1.00 . A A . 45 LEU HD22 1 1
3 2480 1 1 45 LEU HD23 H 1.076 6.005 -9.384 1.00 . A A . 45 LEU HD23 1 1
3 2481 1 1 45 LEU HG H 1.395 7.292 -11.416 1.00 . A A . 45 LEU HG 1 1
3 2482 1 1 45 LEU N N 4.732 7.763 -9.167 1.00 . A A . 45 LEU N 1 1
3 2483 1 1 45 LEU O O 6.342 8.526 -11.498 1.00 . A A . 45 LEU O 1 1
3 2484 1 1 46 SER C C 8.198 5.293 -13.274 1.00 . A A . 46 SER C 1 1
3 2485 1 1 46 SER CA C 8.000 6.458 -12.308 1.00 . A A . 46 SER CA 1 1
3 2486 1 1 46 SER CB C 9.181 6.537 -11.338 1.00 . A A . 46 SER CB 1 1
3 2487 1 1 46 SER H H 6.440 5.418 -11.323 1.00 . A A . 46 SER H 1 1
3 2488 1 1 46 SER HA H 7.947 7.375 -12.874 1.00 . A A . 46 SER HA 1 1
3 2489 1 1 46 SER HB2 H 9.549 5.542 -11.141 1.00 . A A . 46 SER HB2 1 1
3 2490 1 1 46 SER HB3 H 9.967 7.131 -11.782 1.00 . A A . 46 SER HB3 1 1
3 2491 1 1 46 SER HG H 9.064 6.570 -9.383 1.00 . A A . 46 SER HG 1 1
3 2492 1 1 46 SER N N 6.749 6.314 -11.571 1.00 . A A . 46 SER N 1 1
3 2493 1 1 46 SER O O 7.776 4.168 -13.003 1.00 . A A . 46 SER O 1 1
3 2494 1 1 46 SER OG O 8.795 7.134 -10.112 1.00 . A A . 46 SER OG 1 1
3 2495 1 1 47 LEU C C 10.586 4.229 -15.497 1.00 . A A . 47 LEU C 1 1
3 2496 1 1 47 LEU CA C 9.097 4.549 -15.410 1.00 . A A . 47 LEU CA 1 1
3 2497 1 1 47 LEU CB C 8.582 5.010 -16.774 1.00 . A A . 47 LEU CB 1 1
3 2498 1 1 47 LEU CD1 C 7.437 3.166 -18.028 1.00 . A A . 47 LEU CD1 1 1
3 2499 1 1 47 LEU CD2 C 8.997 4.709 -19.228 1.00 . A A . 47 LEU CD2 1 1
3 2500 1 1 47 LEU CG C 8.704 3.999 -17.915 1.00 . A A . 47 LEU CG 1 1
3 2501 1 1 47 LEU H H 9.154 6.487 -14.561 1.00 . A A . 47 LEU H 1 1
3 2502 1 1 47 LEU HA H 8.566 3.656 -15.117 1.00 . A A . 47 LEU HA 1 1
3 2503 1 1 47 LEU HB2 H 7.538 5.261 -16.666 1.00 . A A . 47 LEU HB2 1 1
3 2504 1 1 47 LEU HB3 H 9.136 5.895 -17.054 1.00 . A A . 47 LEU HB3 1 1
3 2505 1 1 47 LEU HD11 H 7.110 3.147 -19.056 1.00 . A A . 47 LEU HD11 1 1
3 2506 1 1 47 LEU HD12 H 6.664 3.601 -17.412 1.00 . A A . 47 LEU HD12 1 1
3 2507 1 1 47 LEU HD13 H 7.638 2.158 -17.694 1.00 . A A . 47 LEU HD13 1 1
3 2508 1 1 47 LEU HD21 H 8.634 4.109 -20.050 1.00 . A A . 47 LEU HD21 1 1
3 2509 1 1 47 LEU HD22 H 10.063 4.852 -19.330 1.00 . A A . 47 LEU HD22 1 1
3 2510 1 1 47 LEU HD23 H 8.502 5.669 -19.237 1.00 . A A . 47 LEU HD23 1 1
3 2511 1 1 47 LEU HG H 9.527 3.328 -17.706 1.00 . A A . 47 LEU HG 1 1
3 2512 1 1 47 LEU N N 8.842 5.572 -14.401 1.00 . A A . 47 LEU N 1 1
3 2513 1 1 47 LEU O O 11.427 5.125 -15.435 1.00 . A A . 47 LEU O 1 1
3 2514 1 1 48 ASN C C 12.983 3.157 -16.935 1.00 . A A . 48 ASN C 1 1
3 2515 1 1 48 ASN CA C 12.291 2.509 -15.739 1.00 . A A . 48 ASN CA 1 1
3 2516 1 1 48 ASN CB C 12.359 0.985 -15.861 1.00 . A A . 48 ASN CB 1 1
3 2517 1 1 48 ASN CG C 13.054 0.342 -14.676 1.00 . A A . 48 ASN CG 1 1
3 2518 1 1 48 ASN H H 10.187 2.279 -15.684 1.00 . A A . 48 ASN H 1 1
3 2519 1 1 48 ASN HA H 12.798 2.813 -14.836 1.00 . A A . 48 ASN HA 1 1
3 2520 1 1 48 ASN HB2 H 11.356 0.590 -15.923 1.00 . A A . 48 ASN HB2 1 1
3 2521 1 1 48 ASN HB3 H 12.901 0.725 -16.758 1.00 . A A . 48 ASN HB3 1 1
3 2522 1 1 48 ASN HD21 H 11.643 1.020 -13.449 1.00 . A A . 48 ASN HD21 1 1
3 2523 1 1 48 ASN HD22 H 12.902 0.097 -12.709 1.00 . A A . 48 ASN HD22 1 1
3 2524 1 1 48 ASN N N 10.903 2.947 -15.642 1.00 . A A . 48 ASN N 1 1
3 2525 1 1 48 ASN ND2 N 12.474 0.503 -13.492 1.00 . A A . 48 ASN ND2 1 1
3 2526 1 1 48 ASN O O 12.363 3.456 -17.956 1.00 . A A . 48 ASN O 1 1
3 2527 1 1 48 ASN OD1 O 14.098 -0.293 -14.824 1.00 . A A . 48 ASN OD1 1 1
3 2528 1 1 49 PRO C C 15.279 3.073 -19.069 1.00 . A A . 49 PRO C 1 1
3 2529 1 1 49 PRO CA C 15.105 3.994 -17.866 1.00 . A A . 49 PRO CA 1 1
3 2530 1 1 49 PRO CB C 16.453 4.245 -17.186 1.00 . A A . 49 PRO CB 1 1
3 2531 1 1 49 PRO CD C 15.103 3.050 -15.617 1.00 . A A . 49 PRO CD 1 1
3 2532 1 1 49 PRO CG C 16.518 3.239 -16.089 1.00 . A A . 49 PRO CG 1 1
3 2533 1 1 49 PRO HA H 14.683 4.934 -18.191 1.00 . A A . 49 PRO HA 1 1
3 2534 1 1 49 PRO HB2 H 17.252 4.104 -17.901 1.00 . A A . 49 PRO HB2 1 1
3 2535 1 1 49 PRO HB3 H 16.483 5.253 -16.800 1.00 . A A . 49 PRO HB3 1 1
3 2536 1 1 49 PRO HD2 H 14.940 2.026 -15.314 1.00 . A A . 49 PRO HD2 1 1
3 2537 1 1 49 PRO HD3 H 14.882 3.726 -14.804 1.00 . A A . 49 PRO HD3 1 1
3 2538 1 1 49 PRO HG2 H 16.915 2.309 -16.467 1.00 . A A . 49 PRO HG2 1 1
3 2539 1 1 49 PRO HG3 H 17.134 3.613 -15.285 1.00 . A A . 49 PRO HG3 1 1
3 2540 1 1 49 PRO N N 14.299 3.380 -16.806 1.00 . A A . 49 PRO N 1 1
3 2541 1 1 49 PRO O O 15.180 3.510 -20.216 1.00 . A A . 49 PRO O 1 1
3 2542 1 1 50 SER C C 14.530 0.797 -20.806 1.00 . A A . 50 SER C 1 1
3 2543 1 1 50 SER CA C 15.728 0.816 -19.861 1.00 . A A . 50 SER CA 1 1
3 2544 1 1 50 SER CB C 15.943 -0.576 -19.264 1.00 . A A . 50 SER CB 1 1
3 2545 1 1 50 SER H H 15.604 1.511 -17.865 1.00 . A A . 50 SER H 1 1
3 2546 1 1 50 SER HA H 16.608 1.099 -20.420 1.00 . A A . 50 SER HA 1 1
3 2547 1 1 50 SER HB2 H 15.320 -0.690 -18.390 1.00 . A A . 50 SER HB2 1 1
3 2548 1 1 50 SER HB3 H 15.676 -1.324 -19.997 1.00 . A A . 50 SER HB3 1 1
3 2549 1 1 50 SER HG H 17.334 -1.145 -18.008 1.00 . A A . 50 SER HG 1 1
3 2550 1 1 50 SER N N 15.537 1.798 -18.800 1.00 . A A . 50 SER N 1 1
3 2551 1 1 50 SER O O 14.649 0.412 -21.968 1.00 . A A . 50 SER O 1 1
3 2552 1 1 50 SER OG O 17.296 -0.767 -18.890 1.00 . A A . 50 SER OG 1 1
3 2553 1 1 51 GLN C C 11.653 2.677 -21.264 1.00 . A A . 51 GLN C 1 1
3 2554 1 1 51 GLN CA C 12.156 1.247 -21.094 1.00 . A A . 51 GLN CA 1 1
3 2555 1 1 51 GLN CB C 11.073 0.387 -20.441 1.00 . A A . 51 GLN CB 1 1
3 2556 1 1 51 GLN CD C 11.021 -1.567 -18.840 1.00 . A A . 51 GLN CD 1 1
3 2557 1 1 51 GLN CG C 11.510 -1.045 -20.177 1.00 . A A . 51 GLN CG 1 1
3 2558 1 1 51 GLN H H 13.345 1.511 -19.363 1.00 . A A . 51 GLN H 1 1
3 2559 1 1 51 GLN HA H 12.386 0.842 -22.067 1.00 . A A . 51 GLN HA 1 1
3 2560 1 1 51 GLN HB2 H 10.793 0.835 -19.499 1.00 . A A . 51 GLN HB2 1 1
3 2561 1 1 51 GLN HB3 H 10.209 0.363 -21.089 1.00 . A A . 51 GLN HB3 1 1
3 2562 1 1 51 GLN HE21 H 9.427 -2.376 -19.711 1.00 . A A . 51 GLN HE21 1 1
3 2563 1 1 51 GLN HE22 H 9.543 -2.599 -18.002 1.00 . A A . 51 GLN HE22 1 1
3 2564 1 1 51 GLN HG2 H 11.116 -1.678 -20.958 1.00 . A A . 51 GLN HG2 1 1
3 2565 1 1 51 GLN HG3 H 12.589 -1.086 -20.190 1.00 . A A . 51 GLN HG3 1 1
3 2566 1 1 51 GLN N N 13.376 1.216 -20.296 1.00 . A A . 51 GLN N 1 1
3 2567 1 1 51 GLN NE2 N 9.882 -2.249 -18.851 1.00 . A A . 51 GLN NE2 1 1
3 2568 1 1 51 GLN O O 12.096 3.589 -20.565 1.00 . A A . 51 GLN O 1 1
3 2569 1 1 51 GLN OE1 O 11.661 -1.360 -17.808 1.00 . A A . 51 GLN OE1 1 1
3 2570 1 1 52 SER C C 8.720 4.076 -22.942 1.00 . A A . 52 SER C 1 1
3 2571 1 1 52 SER CA C 10.164 4.186 -22.461 1.00 . A A . 52 SER CA 1 1
3 2572 1 1 52 SER CB C 11.007 4.921 -23.505 1.00 . A A . 52 SER CB 1 1
3 2573 1 1 52 SER H H 10.412 2.099 -22.721 1.00 . A A . 52 SER H 1 1
3 2574 1 1 52 SER HA H 10.182 4.745 -21.537 1.00 . A A . 52 SER HA 1 1
3 2575 1 1 52 SER HB2 H 10.380 5.200 -24.338 1.00 . A A . 52 SER HB2 1 1
3 2576 1 1 52 SER HB3 H 11.431 5.810 -23.060 1.00 . A A . 52 SER HB3 1 1
3 2577 1 1 52 SER HG H 11.729 3.524 -24.672 1.00 . A A . 52 SER HG 1 1
3 2578 1 1 52 SER N N 10.725 2.866 -22.196 1.00 . A A . 52 SER N 1 1
3 2579 1 1 52 SER O O 8.355 3.127 -23.636 1.00 . A A . 52 SER O 1 1
3 2580 1 1 52 SER OG O 12.060 4.101 -23.980 1.00 . A A . 52 SER OG 1 1
3 2581 1 1 53 PHE C C 6.356 5.066 -24.478 1.00 . A A . 53 PHE C 1 1
3 2582 1 1 53 PHE CA C 6.498 5.069 -22.958 1.00 . A A . 53 PHE CA 1 1
3 2583 1 1 53 PHE CB C 5.796 6.295 -22.371 1.00 . A A . 53 PHE CB 1 1
3 2584 1 1 53 PHE CD1 C 5.031 5.305 -20.196 1.00 . A A . 53 PHE CD1 1 1
3 2585 1 1 53 PHE CD2 C 6.381 7.269 -20.134 1.00 . A A . 53 PHE CD2 1 1
3 2586 1 1 53 PHE CE1 C 4.973 5.296 -18.815 1.00 . A A . 53 PHE CE1 1 1
3 2587 1 1 53 PHE CE2 C 6.327 7.266 -18.753 1.00 . A A . 53 PHE CE2 1 1
3 2588 1 1 53 PHE CG C 5.735 6.289 -20.871 1.00 . A A . 53 PHE CG 1 1
3 2589 1 1 53 PHE CZ C 5.621 6.279 -18.093 1.00 . A A . 53 PHE CZ 1 1
3 2590 1 1 53 PHE H H 8.253 5.784 -22.014 1.00 . A A . 53 PHE H 1 1
3 2591 1 1 53 PHE HA H 6.036 4.177 -22.565 1.00 . A A . 53 PHE HA 1 1
3 2592 1 1 53 PHE HB2 H 6.324 7.185 -22.678 1.00 . A A . 53 PHE HB2 1 1
3 2593 1 1 53 PHE HB3 H 4.784 6.335 -22.746 1.00 . A A . 53 PHE HB3 1 1
3 2594 1 1 53 PHE HD1 H 4.523 4.535 -20.761 1.00 . A A . 53 PHE HD1 1 1
3 2595 1 1 53 PHE HD2 H 6.932 8.042 -20.649 1.00 . A A . 53 PHE HD2 1 1
3 2596 1 1 53 PHE HE1 H 4.420 4.523 -18.302 1.00 . A A . 53 PHE HE1 1 1
3 2597 1 1 53 PHE HE2 H 6.834 8.036 -18.191 1.00 . A A . 53 PHE HE2 1 1
3 2598 1 1 53 PHE HZ H 5.578 6.274 -17.014 1.00 . A A . 53 PHE HZ 1 1
3 2599 1 1 53 PHE N N 7.903 5.054 -22.567 1.00 . A A . 53 PHE N 1 1
3 2600 1 1 53 PHE O O 6.969 5.881 -25.170 1.00 . A A . 53 PHE O 1 1
3 2601 1 1 54 ILE C C 3.841 3.870 -26.741 1.00 . A A . 54 ILE C 1 1
3 2602 1 1 54 ILE CA C 5.324 4.038 -26.426 1.00 . A A . 54 ILE CA 1 1
3 2603 1 1 54 ILE CB C 6.102 2.853 -27.028 1.00 . A A . 54 ILE CB 1 1
3 2604 1 1 54 ILE CD1 C 6.547 0.360 -26.773 1.00 . A A . 54 ILE CD1 1 1
3 2605 1 1 54 ILE CG1 C 5.826 1.576 -26.233 1.00 . A A . 54 ILE CG1 1 1
3 2606 1 1 54 ILE CG2 C 7.593 3.157 -27.053 1.00 . A A . 54 ILE CG2 1 1
3 2607 1 1 54 ILE H H 5.087 3.525 -24.386 1.00 . A A . 54 ILE H 1 1
3 2608 1 1 54 ILE HA H 5.679 4.948 -26.887 1.00 . A A . 54 ILE HA 1 1
3 2609 1 1 54 ILE HB H 5.771 2.714 -28.046 1.00 . A A . 54 ILE HB 1 1
3 2610 1 1 54 ILE HD11 H 7.441 0.185 -26.194 1.00 . A A . 54 ILE HD11 1 1
3 2611 1 1 54 ILE HD12 H 5.899 -0.501 -26.707 1.00 . A A . 54 ILE HD12 1 1
3 2612 1 1 54 ILE HD13 H 6.815 0.530 -27.806 1.00 . A A . 54 ILE HD13 1 1
3 2613 1 1 54 ILE HG12 H 6.140 1.720 -25.211 1.00 . A A . 54 ILE HG12 1 1
3 2614 1 1 54 ILE HG13 H 4.765 1.370 -26.253 1.00 . A A . 54 ILE HG13 1 1
3 2615 1 1 54 ILE HG21 H 8.123 2.323 -27.489 1.00 . A A . 54 ILE HG21 1 1
3 2616 1 1 54 ILE HG22 H 7.769 4.043 -27.643 1.00 . A A . 54 ILE HG22 1 1
3 2617 1 1 54 ILE HG23 H 7.944 3.319 -26.045 1.00 . A A . 54 ILE HG23 1 1
3 2618 1 1 54 ILE N N 5.546 4.146 -24.989 1.00 . A A . 54 ILE N 1 1
3 2619 1 1 54 ILE O O 3.029 3.635 -25.848 1.00 . A A . 54 ILE O 1 1
3 2620 1 1 55 ASN C C 1.225 4.904 -27.791 1.00 . A A . 55 ASN C 1 1
3 2621 1 1 55 ASN CA C 2.111 3.853 -28.453 1.00 . A A . 55 ASN CA 1 1
3 2622 1 1 55 ASN CB C 1.591 2.452 -28.127 1.00 . A A . 55 ASN CB 1 1
3 2623 1 1 55 ASN CG C 1.744 1.493 -29.292 1.00 . A A . 55 ASN CG 1 1
3 2624 1 1 55 ASN H H 4.190 4.180 -28.686 1.00 . A A . 55 ASN H 1 1
3 2625 1 1 55 ASN HA H 2.083 3.998 -29.523 1.00 . A A . 55 ASN HA 1 1
3 2626 1 1 55 ASN HB2 H 2.141 2.057 -27.286 1.00 . A A . 55 ASN HB2 1 1
3 2627 1 1 55 ASN HB3 H 0.544 2.514 -27.870 1.00 . A A . 55 ASN HB3 1 1
3 2628 1 1 55 ASN HD21 H 3.603 1.067 -28.728 1.00 . A A . 55 ASN HD21 1 1
3 2629 1 1 55 ASN HD22 H 3.041 0.248 -30.142 1.00 . A A . 55 ASN HD22 1 1
3 2630 1 1 55 ASN N N 3.496 3.992 -28.019 1.00 . A A . 55 ASN N 1 1
3 2631 1 1 55 ASN ND2 N 2.914 0.873 -29.398 1.00 . A A . 55 ASN ND2 1 1
3 2632 1 1 55 ASN O O 0.005 4.758 -27.738 1.00 . A A . 55 ASN O 1 1
3 2633 1 1 55 ASN OD1 O 0.821 1.310 -30.086 1.00 . A A . 55 ASN OD1 1 1
3 2634 1 1 56 GLY C C 0.714 6.670 -25.214 1.00 . A A . 56 GLY C 1 1
3 2635 1 1 56 GLY CA C 1.103 7.024 -26.635 1.00 . A A . 56 GLY CA 1 1
3 2636 1 1 56 GLY H H 2.825 6.027 -27.359 1.00 . A A . 56 GLY H 1 1
3 2637 1 1 56 GLY HA2 H 1.708 7.919 -26.620 1.00 . A A . 56 GLY HA2 1 1
3 2638 1 1 56 GLY HA3 H 0.205 7.219 -27.204 1.00 . A A . 56 GLY HA3 1 1
3 2639 1 1 56 GLY N N 1.850 5.964 -27.287 1.00 . A A . 56 GLY N 1 1
3 2640 1 1 56 GLY O O 0.067 7.459 -24.526 1.00 . A A . 56 GLY O 1 1
3 2641 1 1 57 GLU C C 1.170 6.080 -22.390 1.00 . A A . 57 GLU C 1 1
3 2642 1 1 57 GLU CA C 0.794 5.022 -23.425 1.00 . A A . 57 GLU CA 1 1
3 2643 1 1 57 GLU CB C 1.528 3.714 -23.122 1.00 . A A . 57 GLU CB 1 1
3 2644 1 1 57 GLU CD C -0.223 1.952 -23.579 1.00 . A A . 57 GLU CD 1 1
3 2645 1 1 57 GLU CG C 1.099 2.557 -24.008 1.00 . A A . 57 GLU CG 1 1
3 2646 1 1 57 GLU H H 1.622 4.895 -25.369 1.00 . A A . 57 GLU H 1 1
3 2647 1 1 57 GLU HA H -0.270 4.848 -23.373 1.00 . A A . 57 GLU HA 1 1
3 2648 1 1 57 GLU HB2 H 2.588 3.870 -23.256 1.00 . A A . 57 GLU HB2 1 1
3 2649 1 1 57 GLU HB3 H 1.341 3.441 -22.094 1.00 . A A . 57 GLU HB3 1 1
3 2650 1 1 57 GLU HG2 H 1.002 2.914 -25.022 1.00 . A A . 57 GLU HG2 1 1
3 2651 1 1 57 GLU HG3 H 1.859 1.790 -23.969 1.00 . A A . 57 GLU HG3 1 1
3 2652 1 1 57 GLU N N 1.109 5.479 -24.773 1.00 . A A . 57 GLU N 1 1
3 2653 1 1 57 GLU O O 1.860 7.050 -22.702 1.00 . A A . 57 GLU O 1 1
3 2654 1 1 57 GLU OE1 O -0.394 1.701 -22.367 1.00 . A A . 57 GLU OE1 1 1
3 2655 1 1 57 GLU OE2 O -1.086 1.729 -24.453 1.00 . A A . 57 GLU OE2 1 1
3 2656 1 1 58 SER C C 0.907 6.131 -18.722 1.00 . A A . 58 SER C 1 1
3 2657 1 1 58 SER CA C 0.992 6.823 -20.079 1.00 . A A . 58 SER CA 1 1
3 2658 1 1 58 SER CB C 0.015 7.998 -20.127 1.00 . A A . 58 SER CB 1 1
3 2659 1 1 58 SER H H 0.164 5.091 -20.973 1.00 . A A . 58 SER H 1 1
3 2660 1 1 58 SER HA H 1.996 7.194 -20.218 1.00 . A A . 58 SER HA 1 1
3 2661 1 1 58 SER HB2 H -0.350 8.201 -19.132 1.00 . A A . 58 SER HB2 1 1
3 2662 1 1 58 SER HB3 H 0.524 8.871 -20.508 1.00 . A A . 58 SER HB3 1 1
3 2663 1 1 58 SER HG H -1.174 8.398 -21.632 1.00 . A A . 58 SER HG 1 1
3 2664 1 1 58 SER N N 0.709 5.884 -21.159 1.00 . A A . 58 SER N 1 1
3 2665 1 1 58 SER O O 0.440 4.995 -18.619 1.00 . A A . 58 SER O 1 1
3 2666 1 1 58 SER OG O -1.089 7.710 -20.968 1.00 . A A . 58 SER OG 1 1
3 2667 1 1 59 LEU C C 0.372 7.058 -15.445 1.00 . A A . 59 LEU C 1 1
3 2668 1 1 59 LEU CA C 1.337 6.276 -16.331 1.00 . A A . 59 LEU CA 1 1
3 2669 1 1 59 LEU CB C 2.741 6.303 -15.723 1.00 . A A . 59 LEU CB 1 1
3 2670 1 1 59 LEU CD1 C 4.761 5.110 -14.840 1.00 . A A . 59 LEU CD1 1 1
3 2671 1 1 59 LEU CD2 C 2.514 4.018 -14.718 1.00 . A A . 59 LEU CD2 1 1
3 2672 1 1 59 LEU CG C 3.412 4.944 -15.524 1.00 . A A . 59 LEU CG 1 1
3 2673 1 1 59 LEU H H 1.721 7.722 -17.827 1.00 . A A . 59 LEU H 1 1
3 2674 1 1 59 LEU HA H 1.000 5.252 -16.393 1.00 . A A . 59 LEU HA 1 1
3 2675 1 1 59 LEU HB2 H 3.371 6.891 -16.373 1.00 . A A . 59 LEU HB2 1 1
3 2676 1 1 59 LEU HB3 H 2.673 6.785 -14.758 1.00 . A A . 59 LEU HB3 1 1
3 2677 1 1 59 LEU HD11 H 5.514 4.569 -15.394 1.00 . A A . 59 LEU HD11 1 1
3 2678 1 1 59 LEU HD12 H 4.704 4.721 -13.835 1.00 . A A . 59 LEU HD12 1 1
3 2679 1 1 59 LEU HD13 H 5.020 6.158 -14.806 1.00 . A A . 59 LEU HD13 1 1
3 2680 1 1 59 LEU HD21 H 2.025 3.321 -15.384 1.00 . A A . 59 LEU HD21 1 1
3 2681 1 1 59 LEU HD22 H 1.768 4.602 -14.199 1.00 . A A . 59 LEU HD22 1 1
3 2682 1 1 59 LEU HD23 H 3.109 3.474 -14.000 1.00 . A A . 59 LEU HD23 1 1
3 2683 1 1 59 LEU HG H 3.583 4.489 -16.490 1.00 . A A . 59 LEU HG 1 1
3 2684 1 1 59 LEU N N 1.361 6.822 -17.683 1.00 . A A . 59 LEU N 1 1
3 2685 1 1 59 LEU O O 0.154 8.251 -15.650 1.00 . A A . 59 LEU O 1 1
3 2686 1 1 60 ALA C C -1.154 6.292 -12.192 1.00 . A A . 60 ALA C 1 1
3 2687 1 1 60 ALA CA C -1.139 7.008 -13.538 1.00 . A A . 60 ALA CA 1 1
3 2688 1 1 60 ALA CB C -2.536 7.030 -14.141 1.00 . A A . 60 ALA CB 1 1
3 2689 1 1 60 ALA H H 0.012 5.427 -14.346 1.00 . A A . 60 ALA H 1 1
3 2690 1 1 60 ALA HA H -0.823 8.030 -13.388 1.00 . A A . 60 ALA HA 1 1
3 2691 1 1 60 ALA HB1 H -2.580 7.779 -14.919 1.00 . A A . 60 ALA HB1 1 1
3 2692 1 1 60 ALA HB2 H -2.762 6.061 -14.561 1.00 . A A . 60 ALA HB2 1 1
3 2693 1 1 60 ALA HB3 H -3.256 7.266 -13.372 1.00 . A A . 60 ALA HB3 1 1
3 2694 1 1 60 ALA N N -0.202 6.376 -14.458 1.00 . A A . 60 ALA N 1 1
3 2695 1 1 60 ALA O O -0.896 5.091 -12.114 1.00 . A A . 60 ALA O 1 1
3 2696 1 1 61 SER C C -2.912 6.019 -9.436 1.00 . A A . 61 SER C 1 1
3 2697 1 1 61 SER CA C -1.499 6.475 -9.789 1.00 . A A . 61 SER CA 1 1
3 2698 1 1 61 SER CB C -1.013 7.504 -8.767 1.00 . A A . 61 SER CB 1 1
3 2699 1 1 61 SER H H -1.652 7.990 -11.261 1.00 . A A . 61 SER H 1 1
3 2700 1 1 61 SER HA H -0.841 5.619 -9.767 1.00 . A A . 61 SER HA 1 1
3 2701 1 1 61 SER HB2 H -0.239 8.111 -9.212 1.00 . A A . 61 SER HB2 1 1
3 2702 1 1 61 SER HB3 H -1.840 8.133 -8.472 1.00 . A A . 61 SER HB3 1 1
3 2703 1 1 61 SER HG H 0.365 7.250 -7.398 1.00 . A A . 61 SER HG 1 1
3 2704 1 1 61 SER N N -1.456 7.037 -11.134 1.00 . A A . 61 SER N 1 1
3 2705 1 1 61 SER O O -3.893 6.679 -9.777 1.00 . A A . 61 SER O 1 1
3 2706 1 1 61 SER OG O -0.489 6.868 -7.614 1.00 . A A . 61 SER OG 1 1
3 2707 1 1 62 GLY C C -4.616 4.610 -6.901 1.00 . A A . 62 GLY C 1 1
3 2708 1 1 62 GLY CA C -4.302 4.358 -8.362 1.00 . A A . 62 GLY CA 1 1
3 2709 1 1 62 GLY H H -2.190 4.399 -8.506 1.00 . A A . 62 GLY H 1 1
3 2710 1 1 62 GLY HA2 H -5.064 4.823 -8.969 1.00 . A A . 62 GLY HA2 1 1
3 2711 1 1 62 GLY HA3 H -4.314 3.293 -8.542 1.00 . A A . 62 GLY HA3 1 1
3 2712 1 1 62 GLY N N -3.007 4.884 -8.750 1.00 . A A . 62 GLY N 1 1
3 2713 1 1 62 GLY O O -5.779 4.753 -6.524 1.00 . A A . 62 GLY O 1 1
3 2714 1 1 63 GLY C C -2.966 3.940 -3.796 1.00 . A A . 63 GLY C 1 1
3 2715 1 1 63 GLY CA C -3.768 4.897 -4.655 1.00 . A A . 63 GLY CA 1 1
3 2716 1 1 63 GLY H H -2.671 4.541 -6.431 1.00 . A A . 63 GLY H 1 1
3 2717 1 1 63 GLY HA2 H -3.469 5.909 -4.425 1.00 . A A . 63 GLY HA2 1 1
3 2718 1 1 63 GLY HA3 H -4.816 4.780 -4.421 1.00 . A A . 63 GLY HA3 1 1
3 2719 1 1 63 GLY N N -3.576 4.663 -6.074 1.00 . A A . 63 GLY N 1 1
3 2720 1 1 63 GLY O O -1.749 3.832 -3.945 1.00 . A A . 63 GLY O 1 1
3 2721 1 1 64 ARG C C -3.130 0.869 -2.532 1.00 . A A . 64 ARG C 1 1
3 2722 1 1 64 ARG CA C -2.991 2.294 -2.004 1.00 . A A . 64 ARG CA 1 1
3 2723 1 1 64 ARG CB C -3.582 2.386 -0.596 1.00 . A A . 64 ARG CB 1 1
3 2724 1 1 64 ARG CD C -1.564 2.843 0.831 1.00 . A A . 64 ARG CD 1 1
3 2725 1 1 64 ARG CG C -2.876 3.395 0.296 1.00 . A A . 64 ARG CG 1 1
3 2726 1 1 64 ARG CZ C -0.092 3.149 2.776 1.00 . A A . 64 ARG CZ 1 1
3 2727 1 1 64 ARG H H -4.617 3.374 -2.821 1.00 . A A . 64 ARG H 1 1
3 2728 1 1 64 ARG HA H -1.942 2.549 -1.962 1.00 . A A . 64 ARG HA 1 1
3 2729 1 1 64 ARG HB2 H -4.621 2.672 -0.672 1.00 . A A . 64 ARG HB2 1 1
3 2730 1 1 64 ARG HB3 H -3.517 1.416 -0.127 1.00 . A A . 64 ARG HB3 1 1
3 2731 1 1 64 ARG HD2 H -1.690 1.791 1.041 1.00 . A A . 64 ARG HD2 1 1
3 2732 1 1 64 ARG HD3 H -0.801 2.970 0.078 1.00 . A A . 64 ARG HD3 1 1
3 2733 1 1 64 ARG HE H -1.668 4.294 2.348 1.00 . A A . 64 ARG HE 1 1
3 2734 1 1 64 ARG HG2 H -2.671 4.287 -0.277 1.00 . A A . 64 ARG HG2 1 1
3 2735 1 1 64 ARG HG3 H -3.520 3.639 1.128 1.00 . A A . 64 ARG HG3 1 1
3 2736 1 1 64 ARG HH11 H 0.401 1.604 1.573 1.00 . A A . 64 ARG HH11 1 1
3 2737 1 1 64 ARG HH12 H 1.431 1.831 2.947 1.00 . A A . 64 ARG HH12 1 1
3 2738 1 1 64 ARG HH21 H -0.320 4.604 4.162 1.00 . A A . 64 ARG HH21 1 1
3 2739 1 1 64 ARG HH22 H 1.019 3.537 4.420 1.00 . A A . 64 ARG HH22 1 1
3 2740 1 1 64 ARG N N -3.648 3.244 -2.892 1.00 . A A . 64 ARG N 1 1
3 2741 1 1 64 ARG NE N -1.142 3.522 2.053 1.00 . A A . 64 ARG NE 1 1
3 2742 1 1 64 ARG NH1 N 0.640 2.109 2.402 1.00 . A A . 64 ARG NH1 1 1
3 2743 1 1 64 ARG NH2 N 0.229 3.819 3.876 1.00 . A A . 64 ARG NH2 1 1
3 2744 1 1 64 ARG O O -4.076 0.553 -3.255 1.00 . A A . 64 ARG O 1 1
3 2745 1 1 65 CYS C C -2.130 -2.325 -1.411 1.00 . A A . 65 CYS C 1 1
3 2746 1 1 65 CYS CA C -2.196 -1.377 -2.606 1.00 . A A . 65 CYS CA 1 1
3 2747 1 1 65 CYS CB C -1.024 -1.649 -3.552 1.00 . A A . 65 CYS CB 1 1
3 2748 1 1 65 CYS H H -1.452 0.324 -1.591 1.00 . A A . 65 CYS H 1 1
3 2749 1 1 65 CYS HA H -3.121 -1.549 -3.135 1.00 . A A . 65 CYS HA 1 1
3 2750 1 1 65 CYS HB2 H -1.010 -0.891 -4.322 1.00 . A A . 65 CYS HB2 1 1
3 2751 1 1 65 CYS HB3 H -0.102 -1.603 -2.992 1.00 . A A . 65 CYS HB3 1 1
3 2752 1 1 65 CYS N N -2.181 0.013 -2.168 1.00 . A A . 65 CYS N 1 1
3 2753 1 1 65 CYS O O -2.858 -3.315 -1.351 1.00 . A A . 65 CYS O 1 1
3 2754 1 1 65 CYS SG S -1.094 -3.273 -4.375 1.00 . A A . 65 CYS SG 1 1
4 2755 1 1 1 ASN C C 1.694 0.801 -2.022 1.00 . A A . 1 ASN C 1 1
4 2756 1 1 1 ASN CA C 2.771 -0.036 -1.338 1.00 . A A . 1 ASN CA 1 1
4 2757 1 1 1 ASN CB C 2.590 -1.512 -1.697 1.00 . A A . 1 ASN CB 1 1
4 2758 1 1 1 ASN CG C 3.461 -2.423 -0.854 1.00 . A A . 1 ASN CG 1 1
4 2759 1 1 1 ASN H1 H 3.519 -0.075 0.642 1.00 . A A . 1 ASN H1 1 1
4 2760 1 1 1 ASN HA H 3.739 0.294 -1.682 1.00 . A A . 1 ASN HA 1 1
4 2761 1 1 1 ASN HB2 H 1.558 -1.790 -1.543 1.00 . A A . 1 ASN HB2 1 1
4 2762 1 1 1 ASN HB3 H 2.847 -1.657 -2.736 1.00 . A A . 1 ASN HB3 1 1
4 2763 1 1 1 ASN HD21 H 1.917 -3.630 -0.518 1.00 . A A . 1 ASN HD21 1 1
4 2764 1 1 1 ASN HD22 H 3.409 -4.097 0.217 1.00 . A A . 1 ASN HD22 1 1
4 2765 1 1 1 ASN N N 2.726 0.142 0.109 1.00 . A A . 1 ASN N 1 1
4 2766 1 1 1 ASN ND2 N 2.869 -3.491 -0.333 1.00 . A A . 1 ASN ND2 1 1
4 2767 1 1 1 ASN O O 0.689 1.162 -1.409 1.00 . A A . 1 ASN O 1 1
4 2768 1 1 1 ASN OD1 O 4.653 -2.169 -0.675 1.00 . A A . 1 ASN OD1 1 1
4 2769 1 1 2 CYS C C 0.474 1.130 -5.290 1.00 . A A . 2 CYS C 1 1
4 2770 1 1 2 CYS CA C 0.961 1.900 -4.066 1.00 . A A . 2 CYS CA 1 1
4 2771 1 1 2 CYS CB C 1.601 3.220 -4.502 1.00 . A A . 2 CYS CB 1 1
4 2772 1 1 2 CYS H H 2.731 0.790 -3.732 1.00 . A A . 2 CYS H 1 1
4 2773 1 1 2 CYS HA H 0.115 2.114 -3.430 1.00 . A A . 2 CYS HA 1 1
4 2774 1 1 2 CYS HB2 H 2.616 3.030 -4.820 1.00 . A A . 2 CYS HB2 1 1
4 2775 1 1 2 CYS HB3 H 1.040 3.627 -5.330 1.00 . A A . 2 CYS HB3 1 1
4 2776 1 1 2 CYS N N 1.911 1.106 -3.297 1.00 . A A . 2 CYS N 1 1
4 2777 1 1 2 CYS O O 0.990 0.059 -5.611 1.00 . A A . 2 CYS O 1 1
4 2778 1 1 2 CYS SG S 1.660 4.486 -3.194 1.00 . A A . 2 CYS SG 1 1
4 2779 1 1 3 THR C C -0.712 1.821 -8.420 1.00 . A A . 3 THR C 1 1
4 2780 1 1 3 THR CA C -1.083 1.049 -7.159 1.00 . A A . 3 THR CA 1 1
4 2781 1 1 3 THR CB C -2.617 0.941 -7.070 1.00 . A A . 3 THR CB 1 1
4 2782 1 1 3 THR CG2 C -3.192 0.336 -8.342 1.00 . A A . 3 THR CG2 1 1
4 2783 1 1 3 THR H H -0.895 2.538 -5.666 1.00 . A A . 3 THR H 1 1
4 2784 1 1 3 THR HA H -0.676 0.051 -7.227 1.00 . A A . 3 THR HA 1 1
4 2785 1 1 3 THR HB H -3.026 1.933 -6.944 1.00 . A A . 3 THR HB 1 1
4 2786 1 1 3 THR HG1 H -3.930 -0.039 -5.972 1.00 . A A . 3 THR HG1 1 1
4 2787 1 1 3 THR HG21 H -3.679 1.107 -8.920 1.00 . A A . 3 THR HG21 1 1
4 2788 1 1 3 THR HG22 H -3.909 -0.429 -8.085 1.00 . A A . 3 THR HG22 1 1
4 2789 1 1 3 THR HG23 H -2.394 -0.100 -8.925 1.00 . A A . 3 THR HG23 1 1
4 2790 1 1 3 THR N N -0.525 1.683 -5.972 1.00 . A A . 3 THR N 1 1
4 2791 1 1 3 THR O O -0.771 3.050 -8.447 1.00 . A A . 3 THR O 1 1
4 2792 1 1 3 THR OG1 O -2.986 0.136 -5.944 1.00 . A A . 3 THR OG1 1 1
4 2793 1 1 4 ALA C C -1.010 1.457 -11.800 1.00 . A A . 4 ALA C 1 1
4 2794 1 1 4 ALA CA C 0.047 1.710 -10.730 1.00 . A A . 4 ALA CA 1 1
4 2795 1 1 4 ALA CB C 1.401 1.188 -11.188 1.00 . A A . 4 ALA CB 1 1
4 2796 1 1 4 ALA H H -0.305 0.117 -9.382 1.00 . A A . 4 ALA H 1 1
4 2797 1 1 4 ALA HA H 0.134 2.775 -10.569 1.00 . A A . 4 ALA HA 1 1
4 2798 1 1 4 ALA HB1 H 1.486 0.141 -10.936 1.00 . A A . 4 ALA HB1 1 1
4 2799 1 1 4 ALA HB2 H 1.490 1.310 -12.257 1.00 . A A . 4 ALA HB2 1 1
4 2800 1 1 4 ALA HB3 H 2.185 1.742 -10.695 1.00 . A A . 4 ALA HB3 1 1
4 2801 1 1 4 ALA N N -0.331 1.093 -9.464 1.00 . A A . 4 ALA N 1 1
4 2802 1 1 4 ALA O O -1.605 0.382 -11.857 1.00 . A A . 4 ALA O 1 1
4 2803 1 1 5 ASN C C -1.629 2.775 -15.053 1.00 . A A . 5 ASN C 1 1
4 2804 1 1 5 ASN CA C -2.223 2.342 -13.716 1.00 . A A . 5 ASN CA 1 1
4 2805 1 1 5 ASN CB C -3.455 3.190 -13.394 1.00 . A A . 5 ASN CB 1 1
4 2806 1 1 5 ASN CG C -4.442 2.461 -12.502 1.00 . A A . 5 ASN CG 1 1
4 2807 1 1 5 ASN H H -0.731 3.289 -12.552 1.00 . A A . 5 ASN H 1 1
4 2808 1 1 5 ASN HA H -2.518 1.306 -13.785 1.00 . A A . 5 ASN HA 1 1
4 2809 1 1 5 ASN HB2 H -3.142 4.092 -12.889 1.00 . A A . 5 ASN HB2 1 1
4 2810 1 1 5 ASN HB3 H -3.955 3.453 -14.314 1.00 . A A . 5 ASN HB3 1 1
4 2811 1 1 5 ASN HD21 H -5.459 4.145 -12.211 1.00 . A A . 5 ASN HD21 1 1
4 2812 1 1 5 ASN HD22 H -6.077 2.745 -11.408 1.00 . A A . 5 ASN HD22 1 1
4 2813 1 1 5 ASN N N -1.237 2.456 -12.647 1.00 . A A . 5 ASN N 1 1
4 2814 1 1 5 ASN ND2 N -5.426 3.190 -11.989 1.00 . A A . 5 ASN ND2 1 1
4 2815 1 1 5 ASN O O -1.062 3.862 -15.168 1.00 . A A . 5 ASN O 1 1
4 2816 1 1 5 ASN OD1 O -4.321 1.257 -12.279 1.00 . A A . 5 ASN OD1 1 1
4 2817 1 1 6 ILE C C -2.372 2.481 -18.375 1.00 . A A . 6 ILE C 1 1
4 2818 1 1 6 ILE CA C -1.242 2.213 -17.388 1.00 . A A . 6 ILE CA 1 1
4 2819 1 1 6 ILE CB C -0.374 1.057 -17.921 1.00 . A A . 6 ILE CB 1 1
4 2820 1 1 6 ILE CD1 C 1.867 2.243 -17.691 1.00 . A A . 6 ILE CD1 1 1
4 2821 1 1 6 ILE CG1 C 1.005 1.078 -17.257 1.00 . A A . 6 ILE CG1 1 1
4 2822 1 1 6 ILE CG2 C -0.241 1.149 -19.433 1.00 . A A . 6 ILE CG2 1 1
4 2823 1 1 6 ILE H H -2.226 1.068 -15.905 1.00 . A A . 6 ILE H 1 1
4 2824 1 1 6 ILE HA H -0.625 3.096 -17.315 1.00 . A A . 6 ILE HA 1 1
4 2825 1 1 6 ILE HB H -0.866 0.127 -17.683 1.00 . A A . 6 ILE HB 1 1
4 2826 1 1 6 ILE HD11 H 1.362 3.170 -17.464 1.00 . A A . 6 ILE HD11 1 1
4 2827 1 1 6 ILE HD12 H 2.810 2.208 -17.167 1.00 . A A . 6 ILE HD12 1 1
4 2828 1 1 6 ILE HD13 H 2.044 2.182 -18.755 1.00 . A A . 6 ILE HD13 1 1
4 2829 1 1 6 ILE HG12 H 0.881 1.139 -16.187 1.00 . A A . 6 ILE HG12 1 1
4 2830 1 1 6 ILE HG13 H 1.528 0.166 -17.504 1.00 . A A . 6 ILE HG13 1 1
4 2831 1 1 6 ILE HG21 H 0.515 0.455 -19.771 1.00 . A A . 6 ILE HG21 1 1
4 2832 1 1 6 ILE HG22 H -1.186 0.903 -19.893 1.00 . A A . 6 ILE HG22 1 1
4 2833 1 1 6 ILE HG23 H 0.044 2.153 -19.710 1.00 . A A . 6 ILE HG23 1 1
4 2834 1 1 6 ILE N N -1.764 1.918 -16.059 1.00 . A A . 6 ILE N 1 1
4 2835 1 1 6 ILE O O -3.301 1.683 -18.506 1.00 . A A . 6 ILE O 1 1
4 2836 1 1 7 LEU C C -2.714 4.024 -21.456 1.00 . A A . 7 LEU C 1 1
4 2837 1 1 7 LEU CA C -3.302 3.984 -20.050 1.00 . A A . 7 LEU CA 1 1
4 2838 1 1 7 LEU CB C -3.901 5.347 -19.697 1.00 . A A . 7 LEU CB 1 1
4 2839 1 1 7 LEU CD1 C -2.424 6.604 -18.108 1.00 . A A . 7 LEU CD1 1 1
4 2840 1 1 7 LEU CD2 C -4.906 6.637 -17.796 1.00 . A A . 7 LEU CD2 1 1
4 2841 1 1 7 LEU CG C -3.713 5.809 -18.251 1.00 . A A . 7 LEU CG 1 1
4 2842 1 1 7 LEU H H -1.524 4.206 -18.924 1.00 . A A . 7 LEU H 1 1
4 2843 1 1 7 LEU HA H -4.082 3.238 -20.020 1.00 . A A . 7 LEU HA 1 1
4 2844 1 1 7 LEU HB2 H -3.448 6.084 -20.341 1.00 . A A . 7 LEU HB2 1 1
4 2845 1 1 7 LEU HB3 H -4.963 5.302 -19.895 1.00 . A A . 7 LEU HB3 1 1
4 2846 1 1 7 LEU HD11 H -2.276 7.210 -18.989 1.00 . A A . 7 LEU HD11 1 1
4 2847 1 1 7 LEU HD12 H -1.593 5.924 -17.995 1.00 . A A . 7 LEU HD12 1 1
4 2848 1 1 7 LEU HD13 H -2.489 7.241 -17.238 1.00 . A A . 7 LEU HD13 1 1
4 2849 1 1 7 LEU HD21 H -5.341 7.138 -18.648 1.00 . A A . 7 LEU HD21 1 1
4 2850 1 1 7 LEU HD22 H -4.580 7.371 -17.074 1.00 . A A . 7 LEU HD22 1 1
4 2851 1 1 7 LEU HD23 H -5.642 5.989 -17.344 1.00 . A A . 7 LEU HD23 1 1
4 2852 1 1 7 LEU HG H -3.642 4.941 -17.609 1.00 . A A . 7 LEU HG 1 1
4 2853 1 1 7 LEU N N -2.287 3.610 -19.071 1.00 . A A . 7 LEU N 1 1
4 2854 1 1 7 LEU O O -1.500 3.928 -21.635 1.00 . A A . 7 LEU O 1 1
4 2855 1 1 8 ASN C C -3.115 5.663 -24.346 1.00 . A A . 8 ASN C 1 1
4 2856 1 1 8 ASN CA C -3.149 4.223 -23.843 1.00 . A A . 8 ASN CA 1 1
4 2857 1 1 8 ASN CB C -4.079 3.385 -24.722 1.00 . A A . 8 ASN CB 1 1
4 2858 1 1 8 ASN CG C -5.544 3.672 -24.452 1.00 . A A . 8 ASN CG 1 1
4 2859 1 1 8 ASN H H -4.538 4.240 -22.246 1.00 . A A . 8 ASN H 1 1
4 2860 1 1 8 ASN HA H -2.152 3.812 -23.896 1.00 . A A . 8 ASN HA 1 1
4 2861 1 1 8 ASN HB2 H -3.876 3.602 -25.761 1.00 . A A . 8 ASN HB2 1 1
4 2862 1 1 8 ASN HB3 H -3.896 2.338 -24.535 1.00 . A A . 8 ASN HB3 1 1
4 2863 1 1 8 ASN HD21 H -6.043 1.857 -25.094 1.00 . A A . 8 ASN HD21 1 1
4 2864 1 1 8 ASN HD22 H -7.352 2.855 -24.569 1.00 . A A . 8 ASN HD22 1 1
4 2865 1 1 8 ASN N N -3.583 4.168 -22.452 1.00 . A A . 8 ASN N 1 1
4 2866 1 1 8 ASN ND2 N -6.399 2.696 -24.733 1.00 . A A . 8 ASN ND2 1 1
4 2867 1 1 8 ASN O O -3.291 6.605 -23.574 1.00 . A A . 8 ASN O 1 1
4 2868 1 1 8 ASN OD1 O -5.901 4.758 -23.996 1.00 . A A . 8 ASN OD1 1 1
4 2869 1 1 9 ILE C C -4.131 7.916 -26.013 1.00 . A A . 9 ILE C 1 1
4 2870 1 1 9 ILE CA C -2.835 7.149 -26.252 1.00 . A A . 9 ILE CA 1 1
4 2871 1 1 9 ILE CB C -2.574 7.063 -27.768 1.00 . A A . 9 ILE CB 1 1
4 2872 1 1 9 ILE CD1 C -1.471 8.370 -29.653 1.00 . A A . 9 ILE CD1 1 1
4 2873 1 1 9 ILE CG1 C -2.177 8.435 -28.317 1.00 . A A . 9 ILE CG1 1 1
4 2874 1 1 9 ILE CG2 C -3.806 6.534 -28.488 1.00 . A A . 9 ILE CG2 1 1
4 2875 1 1 9 ILE H H -2.758 5.034 -26.210 1.00 . A A . 9 ILE H 1 1
4 2876 1 1 9 ILE HA H -2.019 7.690 -25.797 1.00 . A A . 9 ILE HA 1 1
4 2877 1 1 9 ILE HB H -1.764 6.369 -27.933 1.00 . A A . 9 ILE HB 1 1
4 2878 1 1 9 ILE HD11 H -0.620 7.710 -29.579 1.00 . A A . 9 ILE HD11 1 1
4 2879 1 1 9 ILE HD12 H -2.152 7.998 -30.403 1.00 . A A . 9 ILE HD12 1 1
4 2880 1 1 9 ILE HD13 H -1.135 9.359 -29.931 1.00 . A A . 9 ILE HD13 1 1
4 2881 1 1 9 ILE HG12 H -3.064 9.037 -28.440 1.00 . A A . 9 ILE HG12 1 1
4 2882 1 1 9 ILE HG13 H -1.514 8.918 -27.614 1.00 . A A . 9 ILE HG13 1 1
4 2883 1 1 9 ILE HG21 H -4.491 6.114 -27.768 1.00 . A A . 9 ILE HG21 1 1
4 2884 1 1 9 ILE HG22 H -4.289 7.343 -29.014 1.00 . A A . 9 ILE HG22 1 1
4 2885 1 1 9 ILE HG23 H -3.511 5.771 -29.193 1.00 . A A . 9 ILE HG23 1 1
4 2886 1 1 9 ILE N N -2.890 5.824 -25.646 1.00 . A A . 9 ILE N 1 1
4 2887 1 1 9 ILE O O -4.162 9.143 -26.101 1.00 . A A . 9 ILE O 1 1
4 2888 1 1 10 ASN C C -6.704 8.036 -23.963 1.00 . A A . 10 ASN C 1 1
4 2889 1 1 10 ASN CA C -6.497 7.798 -25.455 1.00 . A A . 10 ASN CA 1 1
4 2890 1 1 10 ASN CB C -7.618 6.911 -26.001 1.00 . A A . 10 ASN CB 1 1
4 2891 1 1 10 ASN CG C -8.026 7.297 -27.410 1.00 . A A . 10 ASN CG 1 1
4 2892 1 1 10 ASN H H -5.110 6.211 -25.654 1.00 . A A . 10 ASN H 1 1
4 2893 1 1 10 ASN HA H -6.521 8.748 -25.967 1.00 . A A . 10 ASN HA 1 1
4 2894 1 1 10 ASN HB2 H -7.282 5.884 -26.014 1.00 . A A . 10 ASN HB2 1 1
4 2895 1 1 10 ASN HB3 H -8.482 6.995 -25.359 1.00 . A A . 10 ASN HB3 1 1
4 2896 1 1 10 ASN HD21 H -6.118 7.449 -27.948 1.00 . A A . 10 ASN HD21 1 1
4 2897 1 1 10 ASN HD22 H -7.276 7.787 -29.185 1.00 . A A . 10 ASN HD22 1 1
4 2898 1 1 10 ASN N N -5.198 7.185 -25.709 1.00 . A A . 10 ASN N 1 1
4 2899 1 1 10 ASN ND2 N -7.041 7.535 -28.267 1.00 . A A . 10 ASN ND2 1 1
4 2900 1 1 10 ASN O O -7.821 8.294 -23.515 1.00 . A A . 10 ASN O 1 1
4 2901 1 1 10 ASN OD1 O -9.214 7.380 -27.723 1.00 . A A . 10 ASN OD1 1 1
4 2902 1 1 11 GLU C C -6.655 7.174 -21.109 1.00 . A A . 11 GLU C 1 1
4 2903 1 1 11 GLU CA C -5.682 8.155 -21.757 1.00 . A A . 11 GLU CA 1 1
4 2904 1 1 11 GLU CB C -6.105 9.592 -21.443 1.00 . A A . 11 GLU CB 1 1
4 2905 1 1 11 GLU CD C -4.726 11.706 -21.338 1.00 . A A . 11 GLU CD 1 1
4 2906 1 1 11 GLU CG C -5.333 10.639 -22.228 1.00 . A A . 11 GLU CG 1 1
4 2907 1 1 11 GLU H H -4.757 7.741 -23.615 1.00 . A A . 11 GLU H 1 1
4 2908 1 1 11 GLU HA H -4.696 7.984 -21.354 1.00 . A A . 11 GLU HA 1 1
4 2909 1 1 11 GLU HB2 H -7.155 9.703 -21.670 1.00 . A A . 11 GLU HB2 1 1
4 2910 1 1 11 GLU HB3 H -5.952 9.777 -20.390 1.00 . A A . 11 GLU HB3 1 1
4 2911 1 1 11 GLU HG2 H -4.538 10.150 -22.771 1.00 . A A . 11 GLU HG2 1 1
4 2912 1 1 11 GLU HG3 H -6.005 11.114 -22.927 1.00 . A A . 11 GLU HG3 1 1
4 2913 1 1 11 GLU N N -5.619 7.949 -23.199 1.00 . A A . 11 GLU N 1 1
4 2914 1 1 11 GLU O O -7.239 7.461 -20.064 1.00 . A A . 11 GLU O 1 1
4 2915 1 1 11 GLU OE1 O -5.382 12.097 -20.349 1.00 . A A . 11 GLU OE1 1 1
4 2916 1 1 11 GLU OE2 O -3.596 12.150 -21.629 1.00 . A A . 11 GLU OE2 1 1
4 2917 1 1 12 VAL C C -6.952 3.882 -20.519 1.00 . A A . 12 VAL C 1 1
4 2918 1 1 12 VAL CA C -7.725 4.991 -21.224 1.00 . A A . 12 VAL CA 1 1
4 2919 1 1 12 VAL CB C -8.574 4.373 -22.351 1.00 . A A . 12 VAL CB 1 1
4 2920 1 1 12 VAL CG1 C -9.697 3.527 -21.771 1.00 . A A . 12 VAL CG1 1 1
4 2921 1 1 12 VAL CG2 C -9.130 5.462 -23.257 1.00 . A A . 12 VAL CG2 1 1
4 2922 1 1 12 VAL H H -6.331 5.845 -22.567 1.00 . A A . 12 VAL H 1 1
4 2923 1 1 12 VAL HA H -8.392 5.459 -20.514 1.00 . A A . 12 VAL HA 1 1
4 2924 1 1 12 VAL HB H -7.938 3.731 -22.942 1.00 . A A . 12 VAL HB 1 1
4 2925 1 1 12 VAL HG11 H -9.433 3.215 -20.771 1.00 . A A . 12 VAL HG11 1 1
4 2926 1 1 12 VAL HG12 H -10.607 4.108 -21.739 1.00 . A A . 12 VAL HG12 1 1
4 2927 1 1 12 VAL HG13 H -9.848 2.655 -22.391 1.00 . A A . 12 VAL HG13 1 1
4 2928 1 1 12 VAL HG21 H -9.793 6.097 -22.689 1.00 . A A . 12 VAL HG21 1 1
4 2929 1 1 12 VAL HG22 H -8.316 6.053 -23.651 1.00 . A A . 12 VAL HG22 1 1
4 2930 1 1 12 VAL HG23 H -9.673 5.009 -24.072 1.00 . A A . 12 VAL HG23 1 1
4 2931 1 1 12 VAL N N -6.824 6.016 -21.738 1.00 . A A . 12 VAL N 1 1
4 2932 1 1 12 VAL O O -6.061 3.265 -21.102 1.00 . A A . 12 VAL O 1 1
4 2933 1 1 13 VAL C C -6.773 1.234 -19.142 1.00 . A A . 13 VAL C 1 1
4 2934 1 1 13 VAL CA C -6.638 2.598 -18.475 1.00 . A A . 13 VAL CA 1 1
4 2935 1 1 13 VAL CB C -7.216 2.520 -17.049 1.00 . A A . 13 VAL CB 1 1
4 2936 1 1 13 VAL CG1 C -6.468 1.482 -16.226 1.00 . A A . 13 VAL CG1 1 1
4 2937 1 1 13 VAL CG2 C -7.162 3.884 -16.378 1.00 . A A . 13 VAL CG2 1 1
4 2938 1 1 13 VAL H H -8.016 4.160 -18.850 1.00 . A A . 13 VAL H 1 1
4 2939 1 1 13 VAL HA H -5.590 2.851 -18.403 1.00 . A A . 13 VAL HA 1 1
4 2940 1 1 13 VAL HB H -8.250 2.216 -17.118 1.00 . A A . 13 VAL HB 1 1
4 2941 1 1 13 VAL HG11 H -7.047 0.572 -16.184 1.00 . A A . 13 VAL HG11 1 1
4 2942 1 1 13 VAL HG12 H -5.510 1.281 -16.684 1.00 . A A . 13 VAL HG12 1 1
4 2943 1 1 13 VAL HG13 H -6.317 1.858 -15.225 1.00 . A A . 13 VAL HG13 1 1
4 2944 1 1 13 VAL HG21 H -7.822 4.565 -16.895 1.00 . A A . 13 VAL HG21 1 1
4 2945 1 1 13 VAL HG22 H -7.476 3.792 -15.348 1.00 . A A . 13 VAL HG22 1 1
4 2946 1 1 13 VAL HG23 H -6.152 4.264 -16.414 1.00 . A A . 13 VAL HG23 1 1
4 2947 1 1 13 VAL N N -7.299 3.634 -19.260 1.00 . A A . 13 VAL N 1 1
4 2948 1 1 13 VAL O O -7.881 0.728 -19.323 1.00 . A A . 13 VAL O 1 1
4 2949 1 1 14 ILE C C -4.953 -1.708 -19.267 1.00 . A A . 14 ILE C 1 1
4 2950 1 1 14 ILE CA C -5.631 -0.664 -20.148 1.00 . A A . 14 ILE CA 1 1
4 2951 1 1 14 ILE CB C -4.914 -0.615 -21.510 1.00 . A A . 14 ILE CB 1 1
4 2952 1 1 14 ILE CD1 C -2.862 0.300 -22.706 1.00 . A A . 14 ILE CD1 1 1
4 2953 1 1 14 ILE CG1 C -3.625 0.202 -21.404 1.00 . A A . 14 ILE CG1 1 1
4 2954 1 1 14 ILE CG2 C -5.833 -0.029 -22.572 1.00 . A A . 14 ILE CG2 1 1
4 2955 1 1 14 ILE H H -4.788 1.097 -19.331 1.00 . A A . 14 ILE H 1 1
4 2956 1 1 14 ILE HA H -6.657 -0.960 -20.314 1.00 . A A . 14 ILE HA 1 1
4 2957 1 1 14 ILE HB H -4.669 -1.625 -21.799 1.00 . A A . 14 ILE HB 1 1
4 2958 1 1 14 ILE HD11 H -2.958 1.298 -23.107 1.00 . A A . 14 ILE HD11 1 1
4 2959 1 1 14 ILE HD12 H -1.820 0.080 -22.531 1.00 . A A . 14 ILE HD12 1 1
4 2960 1 1 14 ILE HD13 H -3.266 -0.411 -23.414 1.00 . A A . 14 ILE HD13 1 1
4 2961 1 1 14 ILE HG12 H -3.867 1.204 -21.086 1.00 . A A . 14 ILE HG12 1 1
4 2962 1 1 14 ILE HG13 H -2.976 -0.257 -20.672 1.00 . A A . 14 ILE HG13 1 1
4 2963 1 1 14 ILE HG21 H -6.861 -0.243 -22.316 1.00 . A A . 14 ILE HG21 1 1
4 2964 1 1 14 ILE HG22 H -5.691 1.040 -22.620 1.00 . A A . 14 ILE HG22 1 1
4 2965 1 1 14 ILE HG23 H -5.602 -0.467 -23.531 1.00 . A A . 14 ILE HG23 1 1
4 2966 1 1 14 ILE N N -5.639 0.643 -19.503 1.00 . A A . 14 ILE N 1 1
4 2967 1 1 14 ILE O O -5.192 -2.906 -19.411 1.00 . A A . 14 ILE O 1 1
4 2968 1 1 15 ALA C C -3.313 -1.540 -16.044 1.00 . A A . 15 ALA C 1 1
4 2969 1 1 15 ALA CA C -3.398 -2.136 -17.445 1.00 . A A . 15 ALA CA 1 1
4 2970 1 1 15 ALA CB C -2.005 -2.434 -17.980 1.00 . A A . 15 ALA CB 1 1
4 2971 1 1 15 ALA H H -3.958 -0.277 -18.287 1.00 . A A . 15 ALA H 1 1
4 2972 1 1 15 ALA HA H -3.944 -3.067 -17.397 1.00 . A A . 15 ALA HA 1 1
4 2973 1 1 15 ALA HB1 H -1.974 -2.222 -19.039 1.00 . A A . 15 ALA HB1 1 1
4 2974 1 1 15 ALA HB2 H -1.283 -1.815 -17.468 1.00 . A A . 15 ALA HB2 1 1
4 2975 1 1 15 ALA HB3 H -1.770 -3.474 -17.813 1.00 . A A . 15 ALA HB3 1 1
4 2976 1 1 15 ALA N N -4.107 -1.243 -18.353 1.00 . A A . 15 ALA N 1 1
4 2977 1 1 15 ALA O O -3.319 -0.320 -15.875 1.00 . A A . 15 ALA O 1 1
4 2978 1 1 16 THR C C -2.350 -2.956 -12.811 1.00 . A A . 16 THR C 1 1
4 2979 1 1 16 THR CA C -3.149 -1.968 -13.654 1.00 . A A . 16 THR CA 1 1
4 2980 1 1 16 THR CB C -4.548 -1.795 -13.033 1.00 . A A . 16 THR CB 1 1
4 2981 1 1 16 THR CG2 C -5.491 -1.106 -14.008 1.00 . A A . 16 THR CG2 1 1
4 2982 1 1 16 THR H H -3.233 -3.368 -15.239 1.00 . A A . 16 THR H 1 1
4 2983 1 1 16 THR HA H -2.650 -1.010 -13.638 1.00 . A A . 16 THR HA 1 1
4 2984 1 1 16 THR HB H -4.459 -1.183 -12.147 1.00 . A A . 16 THR HB 1 1
4 2985 1 1 16 THR HG1 H -5.390 -3.528 -13.453 1.00 . A A . 16 THR HG1 1 1
4 2986 1 1 16 THR HG21 H -5.617 -1.724 -14.885 1.00 . A A . 16 THR HG21 1 1
4 2987 1 1 16 THR HG22 H -5.076 -0.152 -14.296 1.00 . A A . 16 THR HG22 1 1
4 2988 1 1 16 THR HG23 H -6.449 -0.954 -13.534 1.00 . A A . 16 THR HG23 1 1
4 2989 1 1 16 THR N N -3.233 -2.408 -15.041 1.00 . A A . 16 THR N 1 1
4 2990 1 1 16 THR O O -2.663 -4.145 -12.768 1.00 . A A . 16 THR O 1 1
4 2991 1 1 16 THR OG1 O -5.083 -3.072 -12.666 1.00 . A A . 16 THR OG1 1 1
4 2992 1 1 17 GLY C C -0.280 -2.734 -9.920 1.00 . A A . 17 GLY C 1 1
4 2993 1 1 17 GLY CA C -0.489 -3.307 -11.308 1.00 . A A . 17 GLY CA 1 1
4 2994 1 1 17 GLY H H -1.114 -1.498 -12.213 1.00 . A A . 17 GLY H 1 1
4 2995 1 1 17 GLY HA2 H -0.962 -4.274 -11.219 1.00 . A A . 17 GLY HA2 1 1
4 2996 1 1 17 GLY HA3 H 0.473 -3.431 -11.782 1.00 . A A . 17 GLY HA3 1 1
4 2997 1 1 17 GLY N N -1.317 -2.455 -12.141 1.00 . A A . 17 GLY N 1 1
4 2998 1 1 17 GLY O O -0.955 -1.784 -9.524 1.00 . A A . 17 GLY O 1 1
4 2999 1 1 18 CYS C C 2.432 -2.505 -7.681 1.00 . A A . 18 CYS C 1 1
4 3000 1 1 18 CYS CA C 0.954 -2.857 -7.825 1.00 . A A . 18 CYS CA 1 1
4 3001 1 1 18 CYS CB C 0.573 -3.933 -6.807 1.00 . A A . 18 CYS CB 1 1
4 3002 1 1 18 CYS H H 1.164 -4.068 -9.549 1.00 . A A . 18 CYS H 1 1
4 3003 1 1 18 CYS HA H 0.366 -1.972 -7.638 1.00 . A A . 18 CYS HA 1 1
4 3004 1 1 18 CYS HB2 H -0.471 -4.181 -6.930 1.00 . A A . 18 CYS HB2 1 1
4 3005 1 1 18 CYS HB3 H 1.170 -4.815 -6.985 1.00 . A A . 18 CYS HB3 1 1
4 3006 1 1 18 CYS N N 0.658 -3.314 -9.178 1.00 . A A . 18 CYS N 1 1
4 3007 1 1 18 CYS O O 3.304 -3.357 -7.853 1.00 . A A . 18 CYS O 1 1
4 3008 1 1 18 CYS SG S 0.821 -3.436 -5.072 1.00 . A A . 18 CYS SG 1 1
4 3009 1 1 19 VAL C C 4.367 -0.440 -5.737 1.00 . A A . 19 VAL C 1 1
4 3010 1 1 19 VAL CA C 4.077 -0.778 -7.195 1.00 . A A . 19 VAL CA 1 1
4 3011 1 1 19 VAL CB C 4.360 0.461 -8.065 1.00 . A A . 19 VAL CB 1 1
4 3012 1 1 19 VAL CG1 C 5.832 0.838 -7.994 1.00 . A A . 19 VAL CG1 1 1
4 3013 1 1 19 VAL CG2 C 3.934 0.211 -9.503 1.00 . A A . 19 VAL CG2 1 1
4 3014 1 1 19 VAL H H 1.968 -0.611 -7.240 1.00 . A A . 19 VAL H 1 1
4 3015 1 1 19 VAL HA H 4.740 -1.571 -7.510 1.00 . A A . 19 VAL HA 1 1
4 3016 1 1 19 VAL HB H 3.781 1.287 -7.678 1.00 . A A . 19 VAL HB 1 1
4 3017 1 1 19 VAL HG11 H 6.031 1.335 -7.056 1.00 . A A . 19 VAL HG11 1 1
4 3018 1 1 19 VAL HG12 H 6.436 -0.054 -8.066 1.00 . A A . 19 VAL HG12 1 1
4 3019 1 1 19 VAL HG13 H 6.073 1.503 -8.810 1.00 . A A . 19 VAL HG13 1 1
4 3020 1 1 19 VAL HG21 H 2.905 -0.118 -9.521 1.00 . A A . 19 VAL HG21 1 1
4 3021 1 1 19 VAL HG22 H 4.029 1.125 -10.071 1.00 . A A . 19 VAL HG22 1 1
4 3022 1 1 19 VAL HG23 H 4.563 -0.550 -9.939 1.00 . A A . 19 VAL HG23 1 1
4 3023 1 1 19 VAL N N 2.706 -1.244 -7.364 1.00 . A A . 19 VAL N 1 1
4 3024 1 1 19 VAL O O 3.800 0.492 -5.166 1.00 . A A . 19 VAL O 1 1
4 3025 1 1 20 PRO C C 6.468 0.261 -3.517 1.00 . A A . 20 PRO C 1 1
4 3026 1 1 20 PRO CA C 5.659 -1.015 -3.719 1.00 . A A . 20 PRO CA 1 1
4 3027 1 1 20 PRO CB C 6.515 -2.246 -3.410 1.00 . A A . 20 PRO CB 1 1
4 3028 1 1 20 PRO CD C 5.987 -2.342 -5.739 1.00 . A A . 20 PRO CD 1 1
4 3029 1 1 20 PRO CG C 7.051 -2.676 -4.732 1.00 . A A . 20 PRO CG 1 1
4 3030 1 1 20 PRO HA H 4.797 -1.001 -3.068 1.00 . A A . 20 PRO HA 1 1
4 3031 1 1 20 PRO HB2 H 7.310 -1.973 -2.730 1.00 . A A . 20 PRO HB2 1 1
4 3032 1 1 20 PRO HB3 H 5.901 -3.014 -2.965 1.00 . A A . 20 PRO HB3 1 1
4 3033 1 1 20 PRO HD2 H 6.433 -2.047 -6.677 1.00 . A A . 20 PRO HD2 1 1
4 3034 1 1 20 PRO HD3 H 5.326 -3.184 -5.883 1.00 . A A . 20 PRO HD3 1 1
4 3035 1 1 20 PRO HG2 H 7.959 -2.136 -4.953 1.00 . A A . 20 PRO HG2 1 1
4 3036 1 1 20 PRO HG3 H 7.238 -3.739 -4.723 1.00 . A A . 20 PRO HG3 1 1
4 3037 1 1 20 PRO N N 5.272 -1.214 -5.119 1.00 . A A . 20 PRO N 1 1
4 3038 1 1 20 PRO O O 7.189 0.698 -4.413 1.00 . A A . 20 PRO O 1 1
4 3039 1 1 21 ALA C C 8.573 1.853 -2.046 1.00 . A A . 21 ALA C 1 1
4 3040 1 1 21 ALA CA C 7.065 2.080 -2.014 1.00 . A A . 21 ALA CA 1 1
4 3041 1 1 21 ALA CB C 6.636 2.604 -0.652 1.00 . A A . 21 ALA CB 1 1
4 3042 1 1 21 ALA H H 5.752 0.458 -1.661 1.00 . A A . 21 ALA H 1 1
4 3043 1 1 21 ALA HA H 6.807 2.822 -2.756 1.00 . A A . 21 ALA HA 1 1
4 3044 1 1 21 ALA HB1 H 7.314 2.235 0.104 1.00 . A A . 21 ALA HB1 1 1
4 3045 1 1 21 ALA HB2 H 6.658 3.684 -0.659 1.00 . A A . 21 ALA HB2 1 1
4 3046 1 1 21 ALA HB3 H 5.635 2.265 -0.435 1.00 . A A . 21 ALA HB3 1 1
4 3047 1 1 21 ALA N N 6.343 0.855 -2.335 1.00 . A A . 21 ALA N 1 1
4 3048 1 1 21 ALA O O 9.088 0.949 -1.389 1.00 . A A . 21 ALA O 1 1
4 3049 1 1 22 GLY C C 11.136 1.335 -3.718 1.00 . A A . 22 GLY C 1 1
4 3050 1 1 22 GLY CA C 10.717 2.552 -2.917 1.00 . A A . 22 GLY CA 1 1
4 3051 1 1 22 GLY H H 8.811 3.383 -3.315 1.00 . A A . 22 GLY H 1 1
4 3052 1 1 22 GLY HA2 H 11.113 3.436 -3.392 1.00 . A A . 22 GLY HA2 1 1
4 3053 1 1 22 GLY HA3 H 11.132 2.473 -1.922 1.00 . A A . 22 GLY HA3 1 1
4 3054 1 1 22 GLY N N 9.275 2.680 -2.814 1.00 . A A . 22 GLY N 1 1
4 3055 1 1 22 GLY O O 12.321 1.016 -3.803 1.00 . A A . 22 GLY O 1 1
4 3056 1 1 23 GLY C C 9.985 -0.401 -6.531 1.00 . A A . 23 GLY C 1 1
4 3057 1 1 23 GLY CA C 10.452 -0.532 -5.095 1.00 . A A . 23 GLY CA 1 1
4 3058 1 1 23 GLY H H 9.232 0.951 -4.203 1.00 . A A . 23 GLY H 1 1
4 3059 1 1 23 GLY HA2 H 11.519 -0.700 -5.088 1.00 . A A . 23 GLY HA2 1 1
4 3060 1 1 23 GLY HA3 H 9.960 -1.382 -4.645 1.00 . A A . 23 GLY HA3 1 1
4 3061 1 1 23 GLY N N 10.159 0.651 -4.306 1.00 . A A . 23 GLY N 1 1
4 3062 1 1 23 GLY O O 9.487 0.649 -6.936 1.00 . A A . 23 GLY O 1 1
4 3063 1 1 24 ASN C C 9.014 -2.764 -9.060 1.00 . A A . 24 ASN C 1 1
4 3064 1 1 24 ASN CA C 9.739 -1.470 -8.704 1.00 . A A . 24 ASN CA 1 1
4 3065 1 1 24 ASN CB C 10.958 -1.289 -9.611 1.00 . A A . 24 ASN CB 1 1
4 3066 1 1 24 ASN CG C 11.980 -2.395 -9.434 1.00 . A A . 24 ASN CG 1 1
4 3067 1 1 24 ASN H H 10.549 -2.279 -6.924 1.00 . A A . 24 ASN H 1 1
4 3068 1 1 24 ASN HA H 9.065 -0.640 -8.853 1.00 . A A . 24 ASN HA 1 1
4 3069 1 1 24 ASN HB2 H 10.635 -1.285 -10.642 1.00 . A A . 24 ASN HB2 1 1
4 3070 1 1 24 ASN HB3 H 11.432 -0.346 -9.384 1.00 . A A . 24 ASN HB3 1 1
4 3071 1 1 24 ASN HD21 H 11.140 -3.439 -10.904 1.00 . A A . 24 ASN HD21 1 1
4 3072 1 1 24 ASN HD22 H 12.514 -4.170 -10.153 1.00 . A A . 24 ASN HD22 1 1
4 3073 1 1 24 ASN N N 10.146 -1.470 -7.304 1.00 . A A . 24 ASN N 1 1
4 3074 1 1 24 ASN ND2 N 11.867 -3.440 -10.246 1.00 . A A . 24 ASN ND2 1 1
4 3075 1 1 24 ASN O O 9.286 -3.819 -8.486 1.00 . A A . 24 ASN O 1 1
4 3076 1 1 24 ASN OD1 O 12.861 -2.311 -8.578 1.00 . A A . 24 ASN OD1 1 1
4 3077 1 1 25 LEU C C 7.008 -3.758 -11.935 1.00 . A A . 25 LEU C 1 1
4 3078 1 1 25 LEU CA C 7.326 -3.840 -10.445 1.00 . A A . 25 LEU CA 1 1
4 3079 1 1 25 LEU CB C 6.030 -3.952 -9.641 1.00 . A A . 25 LEU CB 1 1
4 3080 1 1 25 LEU CD1 C 4.834 -5.990 -8.805 1.00 . A A . 25 LEU CD1 1 1
4 3081 1 1 25 LEU CD2 C 3.802 -4.586 -10.599 1.00 . A A . 25 LEU CD2 1 1
4 3082 1 1 25 LEU CG C 5.105 -5.111 -10.016 1.00 . A A . 25 LEU CG 1 1
4 3083 1 1 25 LEU H H 7.918 -1.808 -10.432 1.00 . A A . 25 LEU H 1 1
4 3084 1 1 25 LEU HA H 7.929 -4.718 -10.266 1.00 . A A . 25 LEU HA 1 1
4 3085 1 1 25 LEU HB2 H 6.294 -4.063 -8.601 1.00 . A A . 25 LEU HB2 1 1
4 3086 1 1 25 LEU HB3 H 5.478 -3.032 -9.774 1.00 . A A . 25 LEU HB3 1 1
4 3087 1 1 25 LEU HD11 H 4.035 -6.679 -9.032 1.00 . A A . 25 LEU HD11 1 1
4 3088 1 1 25 LEU HD12 H 4.548 -5.371 -7.967 1.00 . A A . 25 LEU HD12 1 1
4 3089 1 1 25 LEU HD13 H 5.727 -6.543 -8.554 1.00 . A A . 25 LEU HD13 1 1
4 3090 1 1 25 LEU HD21 H 3.029 -4.624 -9.845 1.00 . A A . 25 LEU HD21 1 1
4 3091 1 1 25 LEU HD22 H 3.512 -5.198 -11.442 1.00 . A A . 25 LEU HD22 1 1
4 3092 1 1 25 LEU HD23 H 3.938 -3.566 -10.925 1.00 . A A . 25 LEU HD23 1 1
4 3093 1 1 25 LEU HG H 5.588 -5.720 -10.768 1.00 . A A . 25 LEU HG 1 1
4 3094 1 1 25 LEU N N 8.091 -2.676 -10.011 1.00 . A A . 25 LEU N 1 1
4 3095 1 1 25 LEU O O 6.858 -2.668 -12.488 1.00 . A A . 25 LEU O 1 1
4 3096 1 1 26 ILE C C 5.116 -5.217 -14.238 1.00 . A A . 26 ILE C 1 1
4 3097 1 1 26 ILE CA C 6.603 -4.976 -14.002 1.00 . A A . 26 ILE CA 1 1
4 3098 1 1 26 ILE CB C 7.409 -6.085 -14.703 1.00 . A A . 26 ILE CB 1 1
4 3099 1 1 26 ILE CD1 C 9.743 -7.085 -14.877 1.00 . A A . 26 ILE CD1 1 1
4 3100 1 1 26 ILE CG1 C 8.904 -5.907 -14.434 1.00 . A A . 26 ILE CG1 1 1
4 3101 1 1 26 ILE CG2 C 7.130 -6.076 -16.199 1.00 . A A . 26 ILE CG2 1 1
4 3102 1 1 26 ILE H H 7.037 -5.751 -12.081 1.00 . A A . 26 ILE H 1 1
4 3103 1 1 26 ILE HA H 6.877 -4.027 -14.440 1.00 . A A . 26 ILE HA 1 1
4 3104 1 1 26 ILE HB H 7.089 -7.036 -14.307 1.00 . A A . 26 ILE HB 1 1
4 3105 1 1 26 ILE HD11 H 9.620 -7.899 -14.178 1.00 . A A . 26 ILE HD11 1 1
4 3106 1 1 26 ILE HD12 H 9.427 -7.403 -15.859 1.00 . A A . 26 ILE HD12 1 1
4 3107 1 1 26 ILE HD13 H 10.783 -6.794 -14.911 1.00 . A A . 26 ILE HD13 1 1
4 3108 1 1 26 ILE HG12 H 9.257 -5.033 -14.958 1.00 . A A . 26 ILE HG12 1 1
4 3109 1 1 26 ILE HG13 H 9.057 -5.770 -13.373 1.00 . A A . 26 ILE HG13 1 1
4 3110 1 1 26 ILE HG21 H 7.450 -5.134 -16.619 1.00 . A A . 26 ILE HG21 1 1
4 3111 1 1 26 ILE HG22 H 7.672 -6.882 -16.670 1.00 . A A . 26 ILE HG22 1 1
4 3112 1 1 26 ILE HG23 H 6.072 -6.206 -16.369 1.00 . A A . 26 ILE HG23 1 1
4 3113 1 1 26 ILE N N 6.906 -4.917 -12.577 1.00 . A A . 26 ILE N 1 1
4 3114 1 1 26 ILE O O 4.520 -6.114 -13.641 1.00 . A A . 26 ILE O 1 1
4 3115 1 1 27 ILE C C 2.901 -4.911 -16.893 1.00 . A A . 27 ILE C 1 1
4 3116 1 1 27 ILE CA C 3.106 -4.538 -15.429 1.00 . A A . 27 ILE CA 1 1
4 3117 1 1 27 ILE CB C 2.343 -3.234 -15.132 1.00 . A A . 27 ILE CB 1 1
4 3118 1 1 27 ILE CD1 C 3.248 -2.141 -13.019 1.00 . A A . 27 ILE CD1 1 1
4 3119 1 1 27 ILE CG1 C 2.190 -3.039 -13.622 1.00 . A A . 27 ILE CG1 1 1
4 3120 1 1 27 ILE CG2 C 0.980 -3.251 -15.809 1.00 . A A . 27 ILE CG2 1 1
4 3121 1 1 27 ILE H H 5.051 -3.714 -15.554 1.00 . A A . 27 ILE H 1 1
4 3122 1 1 27 ILE HA H 2.695 -5.322 -14.808 1.00 . A A . 27 ILE HA 1 1
4 3123 1 1 27 ILE HB H 2.910 -2.411 -15.538 1.00 . A A . 27 ILE HB 1 1
4 3124 1 1 27 ILE HD11 H 3.282 -1.209 -13.562 1.00 . A A . 27 ILE HD11 1 1
4 3125 1 1 27 ILE HD12 H 3.009 -1.948 -11.984 1.00 . A A . 27 ILE HD12 1 1
4 3126 1 1 27 ILE HD13 H 4.211 -2.628 -13.081 1.00 . A A . 27 ILE HD13 1 1
4 3127 1 1 27 ILE HG12 H 1.227 -2.600 -13.417 1.00 . A A . 27 ILE HG12 1 1
4 3128 1 1 27 ILE HG13 H 2.253 -4.001 -13.134 1.00 . A A . 27 ILE HG13 1 1
4 3129 1 1 27 ILE HG21 H 1.089 -2.957 -16.843 1.00 . A A . 27 ILE HG21 1 1
4 3130 1 1 27 ILE HG22 H 0.567 -4.248 -15.760 1.00 . A A . 27 ILE HG22 1 1
4 3131 1 1 27 ILE HG23 H 0.319 -2.562 -15.306 1.00 . A A . 27 ILE HG23 1 1
4 3132 1 1 27 ILE N N 4.523 -4.410 -15.112 1.00 . A A . 27 ILE N 1 1
4 3133 1 1 27 ILE O O 3.289 -4.166 -17.794 1.00 . A A . 27 ILE O 1 1
4 3134 1 1 28 ARG C C 0.693 -6.020 -18.991 1.00 . A A . 28 ARG C 1 1
4 3135 1 1 28 ARG CA C 2.033 -6.540 -18.479 1.00 . A A . 28 ARG CA 1 1
4 3136 1 1 28 ARG CB C 2.049 -8.069 -18.521 1.00 . A A . 28 ARG CB 1 1
4 3137 1 1 28 ARG CD C 4.381 -8.527 -17.705 1.00 . A A . 28 ARG CD 1 1
4 3138 1 1 28 ARG CG C 3.408 -8.655 -18.866 1.00 . A A . 28 ARG CG 1 1
4 3139 1 1 28 ARG CZ C 5.192 -9.933 -15.858 1.00 . A A . 28 ARG CZ 1 1
4 3140 1 1 28 ARG H H 2.004 -6.618 -16.364 1.00 . A A . 28 ARG H 1 1
4 3141 1 1 28 ARG HA H 2.819 -6.163 -19.116 1.00 . A A . 28 ARG HA 1 1
4 3142 1 1 28 ARG HB2 H 1.754 -8.448 -17.553 1.00 . A A . 28 ARG HB2 1 1
4 3143 1 1 28 ARG HB3 H 1.338 -8.404 -19.261 1.00 . A A . 28 ARG HB3 1 1
4 3144 1 1 28 ARG HD2 H 5.315 -8.134 -18.077 1.00 . A A . 28 ARG HD2 1 1
4 3145 1 1 28 ARG HD3 H 3.967 -7.843 -16.979 1.00 . A A . 28 ARG HD3 1 1
4 3146 1 1 28 ARG HE H 4.370 -10.622 -17.540 1.00 . A A . 28 ARG HE 1 1
4 3147 1 1 28 ARG HG2 H 3.288 -9.701 -19.107 1.00 . A A . 28 ARG HG2 1 1
4 3148 1 1 28 ARG HG3 H 3.809 -8.130 -19.721 1.00 . A A . 28 ARG HG3 1 1
4 3149 1 1 28 ARG HH11 H 5.409 -7.945 -15.572 1.00 . A A . 28 ARG HH11 1 1
4 3150 1 1 28 ARG HH12 H 5.976 -8.948 -14.278 1.00 . A A . 28 ARG HH12 1 1
4 3151 1 1 28 ARG HH21 H 5.113 -11.953 -15.843 1.00 . A A . 28 ARG HH21 1 1
4 3152 1 1 28 ARG HH22 H 5.808 -11.227 -14.433 1.00 . A A . 28 ARG HH22 1 1
4 3153 1 1 28 ARG N N 2.289 -6.068 -17.124 1.00 . A A . 28 ARG N 1 1
4 3154 1 1 28 ARG NE N 4.632 -9.811 -17.057 1.00 . A A . 28 ARG NE 1 1
4 3155 1 1 28 ARG NH1 N 5.556 -8.853 -15.181 1.00 . A A . 28 ARG NH1 1 1
4 3156 1 1 28 ARG NH2 N 5.387 -11.137 -15.335 1.00 . A A . 28 ARG NH2 1 1
4 3157 1 1 28 ARG O O -0.366 -6.410 -18.498 1.00 . A A . 28 ARG O 1 1
4 3158 1 1 29 VAL C C -0.993 -5.433 -21.698 1.00 . A A . 29 VAL C 1 1
4 3159 1 1 29 VAL CA C -0.463 -4.564 -20.563 1.00 . A A . 29 VAL CA 1 1
4 3160 1 1 29 VAL CB C -0.210 -3.141 -21.094 1.00 . A A . 29 VAL CB 1 1
4 3161 1 1 29 VAL CG1 C -1.508 -2.514 -21.580 1.00 . A A . 29 VAL CG1 1 1
4 3162 1 1 29 VAL CG2 C 0.439 -2.279 -20.022 1.00 . A A . 29 VAL CG2 1 1
4 3163 1 1 29 VAL H H 1.620 -4.865 -20.334 1.00 . A A . 29 VAL H 1 1
4 3164 1 1 29 VAL HA H -1.211 -4.508 -19.786 1.00 . A A . 29 VAL HA 1 1
4 3165 1 1 29 VAL HB H 0.468 -3.206 -21.933 1.00 . A A . 29 VAL HB 1 1
4 3166 1 1 29 VAL HG11 H -1.571 -2.603 -22.655 1.00 . A A . 29 VAL HG11 1 1
4 3167 1 1 29 VAL HG12 H -2.346 -3.023 -21.126 1.00 . A A . 29 VAL HG12 1 1
4 3168 1 1 29 VAL HG13 H -1.529 -1.470 -21.305 1.00 . A A . 29 VAL HG13 1 1
4 3169 1 1 29 VAL HG21 H 0.551 -2.857 -19.116 1.00 . A A . 29 VAL HG21 1 1
4 3170 1 1 29 VAL HG22 H 1.410 -1.951 -20.362 1.00 . A A . 29 VAL HG22 1 1
4 3171 1 1 29 VAL HG23 H -0.183 -1.419 -19.825 1.00 . A A . 29 VAL HG23 1 1
4 3172 1 1 29 VAL N N 0.746 -5.137 -19.983 1.00 . A A . 29 VAL N 1 1
4 3173 1 1 29 VAL O O -0.566 -5.302 -22.845 1.00 . A A . 29 VAL O 1 1
4 3174 1 1 30 GLY C C -1.444 -7.906 -23.198 1.00 . A A . 30 GLY C 1 1
4 3175 1 1 30 GLY CA C -2.501 -7.197 -22.375 1.00 . A A . 30 GLY CA 1 1
4 3176 1 1 30 GLY H H -2.230 -6.379 -20.441 1.00 . A A . 30 GLY H 1 1
4 3177 1 1 30 GLY HA2 H -3.116 -7.936 -21.883 1.00 . A A . 30 GLY HA2 1 1
4 3178 1 1 30 GLY HA3 H -3.122 -6.610 -23.037 1.00 . A A . 30 GLY HA3 1 1
4 3179 1 1 30 GLY N N -1.927 -6.320 -21.371 1.00 . A A . 30 GLY N 1 1
4 3180 1 1 30 GLY O O -0.333 -8.142 -22.723 1.00 . A A . 30 GLY O 1 1
4 3181 1 1 31 SER C C -0.109 -7.949 -26.200 1.00 . A A . 31 SER C 1 1
4 3182 1 1 31 SER CA C -0.865 -8.942 -25.323 1.00 . A A . 31 SER CA 1 1
4 3183 1 1 31 SER CB C -1.619 -9.944 -26.200 1.00 . A A . 31 SER CB 1 1
4 3184 1 1 31 SER H H -2.691 -8.034 -24.755 1.00 . A A . 31 SER H 1 1
4 3185 1 1 31 SER HA H -0.154 -9.477 -24.710 1.00 . A A . 31 SER HA 1 1
4 3186 1 1 31 SER HB2 H -1.548 -9.639 -27.232 1.00 . A A . 31 SER HB2 1 1
4 3187 1 1 31 SER HB3 H -1.179 -10.923 -26.082 1.00 . A A . 31 SER HB3 1 1
4 3188 1 1 31 SER HG H -3.530 -9.991 -26.627 1.00 . A A . 31 SER HG 1 1
4 3189 1 1 31 SER N N -1.791 -8.250 -24.434 1.00 . A A . 31 SER N 1 1
4 3190 1 1 31 SER O O 0.469 -8.321 -27.222 1.00 . A A . 31 SER O 1 1
4 3191 1 1 31 SER OG O -2.987 -10.011 -25.836 1.00 . A A . 31 SER OG 1 1
4 3192 1 1 32 ASP C C 2.027 -5.529 -26.114 1.00 . A A . 32 ASP C 1 1
4 3193 1 1 32 ASP CA C 0.567 -5.636 -26.542 1.00 . A A . 32 ASP CA 1 1
4 3194 1 1 32 ASP CB C -0.137 -4.293 -26.340 1.00 . A A . 32 ASP CB 1 1
4 3195 1 1 32 ASP CG C 0.442 -3.199 -27.215 1.00 . A A . 32 ASP CG 1 1
4 3196 1 1 32 ASP H H -0.597 -6.450 -24.972 1.00 . A A . 32 ASP H 1 1
4 3197 1 1 32 ASP HA H 0.530 -5.897 -27.589 1.00 . A A . 32 ASP HA 1 1
4 3198 1 1 32 ASP HB2 H -1.184 -4.403 -26.580 1.00 . A A . 32 ASP HB2 1 1
4 3199 1 1 32 ASP HB3 H -0.038 -3.994 -25.307 1.00 . A A . 32 ASP HB3 1 1
4 3200 1 1 32 ASP N N -0.118 -6.684 -25.795 1.00 . A A . 32 ASP N 1 1
4 3201 1 1 32 ASP O O 2.934 -5.590 -26.944 1.00 . A A . 32 ASP O 1 1
4 3202 1 1 32 ASP OD1 O 0.752 -3.482 -28.391 1.00 . A A . 32 ASP OD1 1 1
4 3203 1 1 32 ASP OD2 O 0.587 -2.060 -26.724 1.00 . A A . 32 ASP OD2 1 1
4 3204 1 1 33 HIS C C 3.567 -5.130 -22.754 1.00 . A A . 33 HIS C 1 1
4 3205 1 1 33 HIS CA C 3.597 -5.252 -24.274 1.00 . A A . 33 HIS CA 1 1
4 3206 1 1 33 HIS CB C 4.309 -4.042 -24.881 1.00 . A A . 33 HIS CB 1 1
4 3207 1 1 33 HIS CD2 C 6.801 -3.794 -25.554 1.00 . A A . 33 HIS CD2 1 1
4 3208 1 1 33 HIS CE1 C 6.941 -5.515 -26.905 1.00 . A A . 33 HIS CE1 1 1
4 3209 1 1 33 HIS CG C 5.585 -4.388 -25.583 1.00 . A A . 33 HIS CG 1 1
4 3210 1 1 33 HIS H H 1.483 -5.327 -24.201 1.00 . A A . 33 HIS H 1 1
4 3211 1 1 33 HIS HA H 4.138 -6.147 -24.540 1.00 . A A . 33 HIS HA 1 1
4 3212 1 1 33 HIS HB2 H 3.653 -3.570 -25.598 1.00 . A A . 33 HIS HB2 1 1
4 3213 1 1 33 HIS HB3 H 4.542 -3.338 -24.095 1.00 . A A . 33 HIS HB3 1 1
4 3214 1 1 33 HIS HD1 H 4.993 -6.093 -26.670 1.00 . A A . 33 HIS HD1 1 1
4 3215 1 1 33 HIS HD2 H 7.073 -2.917 -24.984 1.00 . A A . 33 HIS HD2 1 1
4 3216 1 1 33 HIS HE1 H 7.326 -6.251 -27.595 1.00 . A A . 33 HIS HE1 1 1
4 3217 1 1 33 HIS N N 2.247 -5.368 -24.813 1.00 . A A . 33 HIS N 1 1
4 3218 1 1 33 HIS ND1 N 5.706 -5.462 -26.440 1.00 . A A . 33 HIS ND1 1 1
4 3219 1 1 33 HIS NE2 N 7.626 -4.513 -26.384 1.00 . A A . 33 HIS NE2 1 1
4 3220 1 1 33 HIS O O 2.523 -5.311 -22.127 1.00 . A A . 33 HIS O 1 1
4 3221 1 1 34 SER C C 5.709 -3.492 -20.353 1.00 . A A . 34 SER C 1 1
4 3222 1 1 34 SER CA C 4.826 -4.681 -20.719 1.00 . A A . 34 SER CA 1 1
4 3223 1 1 34 SER CB C 5.391 -5.961 -20.100 1.00 . A A . 34 SER CB 1 1
4 3224 1 1 34 SER H H 5.517 -4.691 -22.720 1.00 . A A . 34 SER H 1 1
4 3225 1 1 34 SER HA H 3.833 -4.511 -20.329 1.00 . A A . 34 SER HA 1 1
4 3226 1 1 34 SER HB2 H 6.416 -5.793 -19.807 1.00 . A A . 34 SER HB2 1 1
4 3227 1 1 34 SER HB3 H 4.807 -6.226 -19.231 1.00 . A A . 34 SER HB3 1 1
4 3228 1 1 34 SER HG H 5.626 -6.724 -21.889 1.00 . A A . 34 SER HG 1 1
4 3229 1 1 34 SER N N 4.719 -4.823 -22.167 1.00 . A A . 34 SER N 1 1
4 3230 1 1 34 SER O O 6.728 -3.240 -20.997 1.00 . A A . 34 SER O 1 1
4 3231 1 1 34 SER OG O 5.350 -7.035 -21.024 1.00 . A A . 34 SER OG 1 1
4 3232 1 1 35 TYR C C 6.441 -1.734 -17.392 1.00 . A A . 35 TYR C 1 1
4 3233 1 1 35 TYR CA C 6.064 -1.601 -18.864 1.00 . A A . 35 TYR CA 1 1
4 3234 1 1 35 TYR CB C 5.248 -0.325 -19.080 1.00 . A A . 35 TYR CB 1 1
4 3235 1 1 35 TYR CD1 C 5.871 0.354 -21.431 1.00 . A A . 35 TYR CD1 1 1
4 3236 1 1 35 TYR CD2 C 3.604 -0.238 -20.994 1.00 . A A . 35 TYR CD2 1 1
4 3237 1 1 35 TYR CE1 C 5.559 0.593 -22.755 1.00 . A A . 35 TYR CE1 1 1
4 3238 1 1 35 TYR CE2 C 3.283 -0.003 -22.317 1.00 . A A . 35 TYR CE2 1 1
4 3239 1 1 35 TYR CG C 4.901 -0.065 -20.528 1.00 . A A . 35 TYR CG 1 1
4 3240 1 1 35 TYR CZ C 4.264 0.413 -23.194 1.00 . A A . 35 TYR CZ 1 1
4 3241 1 1 35 TYR H H 4.490 -3.016 -18.842 1.00 . A A . 35 TYR H 1 1
4 3242 1 1 35 TYR HA H 6.968 -1.542 -19.452 1.00 . A A . 35 TYR HA 1 1
4 3243 1 1 35 TYR HB2 H 4.325 -0.398 -18.526 1.00 . A A . 35 TYR HB2 1 1
4 3244 1 1 35 TYR HB3 H 5.813 0.521 -18.717 1.00 . A A . 35 TYR HB3 1 1
4 3245 1 1 35 TYR HD1 H 6.885 0.495 -21.084 1.00 . A A . 35 TYR HD1 1 1
4 3246 1 1 35 TYR HD2 H 2.838 -0.564 -20.305 1.00 . A A . 35 TYR HD2 1 1
4 3247 1 1 35 TYR HE1 H 6.327 0.919 -23.442 1.00 . A A . 35 TYR HE1 1 1
4 3248 1 1 35 TYR HE2 H 2.269 -0.144 -22.661 1.00 . A A . 35 TYR HE2 1 1
4 3249 1 1 35 TYR HH H 3.792 -0.186 -24.958 1.00 . A A . 35 TYR HH 1 1
4 3250 1 1 35 TYR N N 5.311 -2.765 -19.315 1.00 . A A . 35 TYR N 1 1
4 3251 1 1 35 TYR O O 5.602 -2.053 -16.549 1.00 . A A . 35 TYR O 1 1
4 3252 1 1 35 TYR OH O 3.948 0.649 -24.512 1.00 . A A . 35 TYR OH 1 1
4 3253 1 1 36 LEU C C 7.918 -0.288 -14.952 1.00 . A A . 36 LEU C 1 1
4 3254 1 1 36 LEU CA C 8.202 -1.576 -15.718 1.00 . A A . 36 LEU CA 1 1
4 3255 1 1 36 LEU CB C 9.704 -1.865 -15.712 1.00 . A A . 36 LEU CB 1 1
4 3256 1 1 36 LEU CD1 C 9.605 -2.811 -13.393 1.00 . A A . 36 LEU CD1 1 1
4 3257 1 1 36 LEU CD2 C 11.820 -2.362 -14.464 1.00 . A A . 36 LEU CD2 1 1
4 3258 1 1 36 LEU CG C 10.375 -1.903 -14.339 1.00 . A A . 36 LEU CG 1 1
4 3259 1 1 36 LEU H H 8.333 -1.235 -17.803 1.00 . A A . 36 LEU H 1 1
4 3260 1 1 36 LEU HA H 7.685 -2.390 -15.234 1.00 . A A . 36 LEU HA 1 1
4 3261 1 1 36 LEU HB2 H 9.858 -2.825 -16.181 1.00 . A A . 36 LEU HB2 1 1
4 3262 1 1 36 LEU HB3 H 10.190 -1.098 -16.298 1.00 . A A . 36 LEU HB3 1 1
4 3263 1 1 36 LEU HD11 H 9.123 -2.215 -12.634 1.00 . A A . 36 LEU HD11 1 1
4 3264 1 1 36 LEU HD12 H 10.287 -3.506 -12.926 1.00 . A A . 36 LEU HD12 1 1
4 3265 1 1 36 LEU HD13 H 8.858 -3.359 -13.949 1.00 . A A . 36 LEU HD13 1 1
4 3266 1 1 36 LEU HD21 H 12.276 -1.887 -15.320 1.00 . A A . 36 LEU HD21 1 1
4 3267 1 1 36 LEU HD22 H 11.847 -3.435 -14.590 1.00 . A A . 36 LEU HD22 1 1
4 3268 1 1 36 LEU HD23 H 12.363 -2.091 -13.570 1.00 . A A . 36 LEU HD23 1 1
4 3269 1 1 36 LEU HG H 10.375 -0.907 -13.918 1.00 . A A . 36 LEU HG 1 1
4 3270 1 1 36 LEU N N 7.711 -1.485 -17.089 1.00 . A A . 36 LEU N 1 1
4 3271 1 1 36 LEU O O 8.519 0.752 -15.221 1.00 . A A . 36 LEU O 1 1
4 3272 1 1 37 ILE C C 7.209 0.679 -11.777 1.00 . A A . 37 ILE C 1 1
4 3273 1 1 37 ILE CA C 6.639 0.792 -13.187 1.00 . A A . 37 ILE CA 1 1
4 3274 1 1 37 ILE CB C 5.111 0.963 -13.098 1.00 . A A . 37 ILE CB 1 1
4 3275 1 1 37 ILE CD1 C 5.052 1.914 -15.458 1.00 . A A . 37 ILE CD1 1 1
4 3276 1 1 37 ILE CG1 C 4.486 0.896 -14.494 1.00 . A A . 37 ILE CG1 1 1
4 3277 1 1 37 ILE CG2 C 4.763 2.279 -12.419 1.00 . A A . 37 ILE CG2 1 1
4 3278 1 1 37 ILE H H 6.555 -1.223 -13.827 1.00 . A A . 37 ILE H 1 1
4 3279 1 1 37 ILE HA H 7.052 1.671 -13.661 1.00 . A A . 37 ILE HA 1 1
4 3280 1 1 37 ILE HB H 4.715 0.159 -12.496 1.00 . A A . 37 ILE HB 1 1
4 3281 1 1 37 ILE HD11 H 4.256 2.544 -15.826 1.00 . A A . 37 ILE HD11 1 1
4 3282 1 1 37 ILE HD12 H 5.788 2.521 -14.952 1.00 . A A . 37 ILE HD12 1 1
4 3283 1 1 37 ILE HD13 H 5.518 1.403 -16.289 1.00 . A A . 37 ILE HD13 1 1
4 3284 1 1 37 ILE HG12 H 4.655 -0.085 -14.910 1.00 . A A . 37 ILE HG12 1 1
4 3285 1 1 37 ILE HG13 H 3.423 1.069 -14.413 1.00 . A A . 37 ILE HG13 1 1
4 3286 1 1 37 ILE HG21 H 3.699 2.452 -12.492 1.00 . A A . 37 ILE HG21 1 1
4 3287 1 1 37 ILE HG22 H 5.049 2.234 -11.379 1.00 . A A . 37 ILE HG22 1 1
4 3288 1 1 37 ILE HG23 H 5.292 3.085 -12.904 1.00 . A A . 37 ILE HG23 1 1
4 3289 1 1 37 ILE N N 7.000 -0.366 -13.994 1.00 . A A . 37 ILE N 1 1
4 3290 1 1 37 ILE O O 7.112 -0.371 -11.140 1.00 . A A . 37 ILE O 1 1
4 3291 1 1 38 ARG C C 7.993 3.061 -9.215 1.00 . A A . 38 ARG C 1 1
4 3292 1 1 38 ARG CA C 8.387 1.789 -9.960 1.00 . A A . 38 ARG CA 1 1
4 3293 1 1 38 ARG CB C 9.911 1.687 -10.046 1.00 . A A . 38 ARG CB 1 1
4 3294 1 1 38 ARG CD C 11.786 2.675 -11.395 1.00 . A A . 38 ARG CD 1 1
4 3295 1 1 38 ARG CG C 10.581 2.967 -10.515 1.00 . A A . 38 ARG CG 1 1
4 3296 1 1 38 ARG CZ C 13.636 3.091 -9.831 1.00 . A A . 38 ARG CZ 1 1
4 3297 1 1 38 ARG H H 7.847 2.572 -11.850 1.00 . A A . 38 ARG H 1 1
4 3298 1 1 38 ARG HA H 8.008 0.936 -9.417 1.00 . A A . 38 ARG HA 1 1
4 3299 1 1 38 ARG HB2 H 10.299 1.440 -9.069 1.00 . A A . 38 ARG HB2 1 1
4 3300 1 1 38 ARG HB3 H 10.168 0.897 -10.736 1.00 . A A . 38 ARG HB3 1 1
4 3301 1 1 38 ARG HD2 H 11.983 1.614 -11.372 1.00 . A A . 38 ARG HD2 1 1
4 3302 1 1 38 ARG HD3 H 11.557 2.976 -12.407 1.00 . A A . 38 ARG HD3 1 1
4 3303 1 1 38 ARG HE H 13.304 4.126 -11.503 1.00 . A A . 38 ARG HE 1 1
4 3304 1 1 38 ARG HG2 H 9.869 3.550 -11.081 1.00 . A A . 38 ARG HG2 1 1
4 3305 1 1 38 ARG HG3 H 10.905 3.530 -9.652 1.00 . A A . 38 ARG HG3 1 1
4 3306 1 1 38 ARG HH11 H 12.409 1.572 -9.312 1.00 . A A . 38 ARG HH11 1 1
4 3307 1 1 38 ARG HH12 H 13.718 1.876 -8.218 1.00 . A A . 38 ARG HH12 1 1
4 3308 1 1 38 ARG HH21 H 15.030 4.535 -10.070 1.00 . A A . 38 ARG HH21 1 1
4 3309 1 1 38 ARG HH22 H 15.208 3.562 -8.649 1.00 . A A . 38 ARG HH22 1 1
4 3310 1 1 38 ARG N N 7.801 1.766 -11.295 1.00 . A A . 38 ARG N 1 1
4 3311 1 1 38 ARG NE N 12.979 3.388 -10.946 1.00 . A A . 38 ARG NE 1 1
4 3312 1 1 38 ARG NH1 N 13.220 2.098 -9.056 1.00 . A A . 38 ARG NH1 1 1
4 3313 1 1 38 ARG NH2 N 14.713 3.786 -9.488 1.00 . A A . 38 ARG NH2 1 1
4 3314 1 1 38 ARG O O 7.704 4.087 -9.829 1.00 . A A . 38 ARG O 1 1
4 3315 1 1 39 ALA C C 8.699 4.405 -6.011 1.00 . A A . 39 ALA C 1 1
4 3316 1 1 39 ALA CA C 7.626 4.130 -7.060 1.00 . A A . 39 ALA CA 1 1
4 3317 1 1 39 ALA CB C 6.279 3.899 -6.392 1.00 . A A . 39 ALA CB 1 1
4 3318 1 1 39 ALA H H 8.223 2.139 -7.456 1.00 . A A . 39 ALA H 1 1
4 3319 1 1 39 ALA HA H 7.537 4.993 -7.704 1.00 . A A . 39 ALA HA 1 1
4 3320 1 1 39 ALA HB1 H 6.100 4.678 -5.665 1.00 . A A . 39 ALA HB1 1 1
4 3321 1 1 39 ALA HB2 H 5.500 3.915 -7.138 1.00 . A A . 39 ALA HB2 1 1
4 3322 1 1 39 ALA HB3 H 6.284 2.939 -5.896 1.00 . A A . 39 ALA HB3 1 1
4 3323 1 1 39 ALA N N 7.983 2.985 -7.888 1.00 . A A . 39 ALA N 1 1
4 3324 1 1 39 ALA O O 9.397 3.492 -5.568 1.00 . A A . 39 ALA O 1 1
4 3325 1 1 40 THR C C 9.321 5.772 -3.211 1.00 . A A . 40 THR C 1 1
4 3326 1 1 40 THR CA C 9.815 6.064 -4.624 1.00 . A A . 40 THR CA 1 1
4 3327 1 1 40 THR CB C 10.158 7.561 -4.736 1.00 . A A . 40 THR CB 1 1
4 3328 1 1 40 THR CG2 C 11.293 7.783 -5.724 1.00 . A A . 40 THR CG2 1 1
4 3329 1 1 40 THR H H 8.241 6.350 -6.009 1.00 . A A . 40 THR H 1 1
4 3330 1 1 40 THR HA H 10.716 5.495 -4.804 1.00 . A A . 40 THR HA 1 1
4 3331 1 1 40 THR HB H 10.470 7.917 -3.765 1.00 . A A . 40 THR HB 1 1
4 3332 1 1 40 THR HG1 H 9.165 9.238 -5.041 1.00 . A A . 40 THR HG1 1 1
4 3333 1 1 40 THR HG21 H 11.262 8.800 -6.086 1.00 . A A . 40 THR HG21 1 1
4 3334 1 1 40 THR HG22 H 11.187 7.102 -6.554 1.00 . A A . 40 THR HG22 1 1
4 3335 1 1 40 THR HG23 H 12.238 7.607 -5.232 1.00 . A A . 40 THR HG23 1 1
4 3336 1 1 40 THR N N 8.826 5.668 -5.619 1.00 . A A . 40 THR N 1 1
4 3337 1 1 40 THR O O 8.181 5.352 -3.016 1.00 . A A . 40 THR O 1 1
4 3338 1 1 40 THR OG1 O 9.004 8.298 -5.155 1.00 . A A . 40 THR OG1 1 1
4 3339 1 1 41 VAL C C 8.616 6.578 -0.425 1.00 . A A . 41 VAL C 1 1
4 3340 1 1 41 VAL CA C 9.837 5.761 -0.832 1.00 . A A . 41 VAL CA 1 1
4 3341 1 1 41 VAL CB C 11.009 6.106 0.106 1.00 . A A . 41 VAL CB 1 1
4 3342 1 1 41 VAL CG1 C 11.218 7.611 0.167 1.00 . A A . 41 VAL CG1 1 1
4 3343 1 1 41 VAL CG2 C 10.764 5.537 1.495 1.00 . A A . 41 VAL CG2 1 1
4 3344 1 1 41 VAL H H 11.081 6.333 -2.446 1.00 . A A . 41 VAL H 1 1
4 3345 1 1 41 VAL HA H 9.610 4.710 -0.719 1.00 . A A . 41 VAL HA 1 1
4 3346 1 1 41 VAL HB H 11.907 5.656 -0.291 1.00 . A A . 41 VAL HB 1 1
4 3347 1 1 41 VAL HG11 H 10.708 8.011 1.031 1.00 . A A . 41 VAL HG11 1 1
4 3348 1 1 41 VAL HG12 H 12.275 7.825 0.240 1.00 . A A . 41 VAL HG12 1 1
4 3349 1 1 41 VAL HG13 H 10.820 8.066 -0.728 1.00 . A A . 41 VAL HG13 1 1
4 3350 1 1 41 VAL HG21 H 10.259 4.586 1.410 1.00 . A A . 41 VAL HG21 1 1
4 3351 1 1 41 VAL HG22 H 11.709 5.398 2.000 1.00 . A A . 41 VAL HG22 1 1
4 3352 1 1 41 VAL HG23 H 10.151 6.221 2.062 1.00 . A A . 41 VAL HG23 1 1
4 3353 1 1 41 VAL N N 10.187 5.998 -2.228 1.00 . A A . 41 VAL N 1 1
4 3354 1 1 41 VAL O O 7.927 6.244 0.538 1.00 . A A . 41 VAL O 1 1
4 3355 1 1 42 SER C C 6.080 8.264 -1.864 1.00 . A A . 42 SER C 1 1
4 3356 1 1 42 SER CA C 7.218 8.517 -0.880 1.00 . A A . 42 SER CA 1 1
4 3357 1 1 42 SER CB C 7.642 9.986 -0.941 1.00 . A A . 42 SER CB 1 1
4 3358 1 1 42 SER H H 8.942 7.864 -1.921 1.00 . A A . 42 SER H 1 1
4 3359 1 1 42 SER HA H 6.872 8.293 0.118 1.00 . A A . 42 SER HA 1 1
4 3360 1 1 42 SER HB2 H 8.496 10.139 -0.299 1.00 . A A . 42 SER HB2 1 1
4 3361 1 1 42 SER HB3 H 7.907 10.239 -1.958 1.00 . A A . 42 SER HB3 1 1
4 3362 1 1 42 SER HG H 5.891 10.834 -1.171 1.00 . A A . 42 SER HG 1 1
4 3363 1 1 42 SER N N 8.355 7.650 -1.166 1.00 . A A . 42 SER N 1 1
4 3364 1 1 42 SER O O 5.173 9.084 -2.007 1.00 . A A . 42 SER O 1 1
4 3365 1 1 42 SER OG O 6.593 10.838 -0.516 1.00 . A A . 42 SER OG 1 1
4 3366 1 1 43 CYS C C 5.031 7.790 -4.632 1.00 . A A . 43 CYS C 1 1
4 3367 1 1 43 CYS CA C 5.110 6.757 -3.511 1.00 . A A . 43 CYS CA 1 1
4 3368 1 1 43 CYS CB C 3.749 6.628 -2.824 1.00 . A A . 43 CYS CB 1 1
4 3369 1 1 43 CYS H H 6.883 6.507 -2.382 1.00 . A A . 43 CYS H 1 1
4 3370 1 1 43 CYS HA H 5.381 5.802 -3.937 1.00 . A A . 43 CYS HA 1 1
4 3371 1 1 43 CYS HB2 H 3.812 5.870 -2.057 1.00 . A A . 43 CYS HB2 1 1
4 3372 1 1 43 CYS HB3 H 3.494 7.573 -2.368 1.00 . A A . 43 CYS HB3 1 1
4 3373 1 1 43 CYS N N 6.135 7.121 -2.540 1.00 . A A . 43 CYS N 1 1
4 3374 1 1 43 CYS O O 4.424 8.848 -4.473 1.00 . A A . 43 CYS O 1 1
4 3375 1 1 43 CYS SG S 2.391 6.168 -3.947 1.00 . A A . 43 CYS SG 1 1
4 3376 1 1 44 GLY C C 5.747 7.661 -8.223 1.00 . A A . 44 GLY C 1 1
4 3377 1 1 44 GLY CA C 5.638 8.384 -6.896 1.00 . A A . 44 GLY CA 1 1
4 3378 1 1 44 GLY H H 6.119 6.616 -5.834 1.00 . A A . 44 GLY H 1 1
4 3379 1 1 44 GLY HA2 H 4.718 8.949 -6.879 1.00 . A A . 44 GLY HA2 1 1
4 3380 1 1 44 GLY HA3 H 6.470 9.067 -6.802 1.00 . A A . 44 GLY HA3 1 1
4 3381 1 1 44 GLY N N 5.650 7.474 -5.765 1.00 . A A . 44 GLY N 1 1
4 3382 1 1 44 GLY O O 6.743 6.989 -8.493 1.00 . A A . 44 GLY O 1 1
4 3383 1 1 45 LEU C C 5.977 7.460 -11.140 1.00 . A A . 45 LEU C 1 1
4 3384 1 1 45 LEU CA C 4.703 7.149 -10.362 1.00 . A A . 45 LEU CA 1 1
4 3385 1 1 45 LEU CB C 3.480 7.602 -11.162 1.00 . A A . 45 LEU CB 1 1
4 3386 1 1 45 LEU CD1 C 2.211 5.520 -11.744 1.00 . A A . 45 LEU CD1 1 1
4 3387 1 1 45 LEU CD2 C 2.014 6.502 -9.452 1.00 . A A . 45 LEU CD2 1 1
4 3388 1 1 45 LEU CG C 2.195 6.806 -10.932 1.00 . A A . 45 LEU CG 1 1
4 3389 1 1 45 LEU H H 3.954 8.344 -8.784 1.00 . A A . 45 LEU H 1 1
4 3390 1 1 45 LEU HA H 4.644 6.083 -10.203 1.00 . A A . 45 LEU HA 1 1
4 3391 1 1 45 LEU HB2 H 3.281 8.632 -10.906 1.00 . A A . 45 LEU HB2 1 1
4 3392 1 1 45 LEU HB3 H 3.729 7.535 -12.211 1.00 . A A . 45 LEU HB3 1 1
4 3393 1 1 45 LEU HD11 H 2.158 4.673 -11.077 1.00 . A A . 45 LEU HD11 1 1
4 3394 1 1 45 LEU HD12 H 3.124 5.469 -12.319 1.00 . A A . 45 LEU HD12 1 1
4 3395 1 1 45 LEU HD13 H 1.363 5.507 -12.413 1.00 . A A . 45 LEU HD13 1 1
4 3396 1 1 45 LEU HD21 H 2.817 5.863 -9.115 1.00 . A A . 45 LEU HD21 1 1
4 3397 1 1 45 LEU HD22 H 1.068 6.001 -9.300 1.00 . A A . 45 LEU HD22 1 1
4 3398 1 1 45 LEU HD23 H 2.028 7.424 -8.890 1.00 . A A . 45 LEU HD23 1 1
4 3399 1 1 45 LEU HG H 1.350 7.396 -11.259 1.00 . A A . 45 LEU HG 1 1
4 3400 1 1 45 LEU N N 4.720 7.796 -9.055 1.00 . A A . 45 LEU N 1 1
4 3401 1 1 45 LEU O O 6.315 8.624 -11.357 1.00 . A A . 45 LEU O 1 1
4 3402 1 1 46 SER C C 8.140 5.393 -13.252 1.00 . A A . 46 SER C 1 1
4 3403 1 1 46 SER CA C 7.918 6.574 -12.312 1.00 . A A . 46 SER CA 1 1
4 3404 1 1 46 SER CB C 9.106 6.711 -11.358 1.00 . A A . 46 SER CB 1 1
4 3405 1 1 46 SER H H 6.358 5.509 -11.354 1.00 . A A . 46 SER H 1 1
4 3406 1 1 46 SER HA H 7.834 7.476 -12.899 1.00 . A A . 46 SER HA 1 1
4 3407 1 1 46 SER HB2 H 9.489 5.730 -11.121 1.00 . A A . 46 SER HB2 1 1
4 3408 1 1 46 SER HB3 H 9.880 7.295 -11.833 1.00 . A A . 46 SER HB3 1 1
4 3409 1 1 46 SER HG H 8.912 6.778 -9.409 1.00 . A A . 46 SER HG 1 1
4 3410 1 1 46 SER N N 6.680 6.412 -11.559 1.00 . A A . 46 SER N 1 1
4 3411 1 1 46 SER O O 7.734 4.267 -12.960 1.00 . A A . 46 SER O 1 1
4 3412 1 1 46 SER OG O 8.722 7.353 -10.154 1.00 . A A . 46 SER OG 1 1
4 3413 1 1 47 LEU C C 10.554 4.300 -15.419 1.00 . A A . 47 LEU C 1 1
4 3414 1 1 47 LEU CA C 9.063 4.618 -15.367 1.00 . A A . 47 LEU CA 1 1
4 3415 1 1 47 LEU CB C 8.575 5.055 -16.749 1.00 . A A . 47 LEU CB 1 1
4 3416 1 1 47 LEU CD1 C 7.510 3.221 -18.086 1.00 . A A . 47 LEU CD1 1 1
4 3417 1 1 47 LEU CD2 C 9.163 4.756 -19.168 1.00 . A A . 47 LEU CD2 1 1
4 3418 1 1 47 LEU CG C 8.772 4.045 -17.880 1.00 . A A . 47 LEU CG 1 1
4 3419 1 1 47 LEU H H 9.085 6.574 -14.559 1.00 . A A . 47 LEU H 1 1
4 3420 1 1 47 LEU HA H 8.528 3.729 -15.069 1.00 . A A . 47 LEU HA 1 1
4 3421 1 1 47 LEU HB2 H 7.519 5.266 -16.675 1.00 . A A . 47 LEU HB2 1 1
4 3422 1 1 47 LEU HB3 H 9.104 5.959 -17.016 1.00 . A A . 47 LEU HB3 1 1
4 3423 1 1 47 LEU HD11 H 7.617 2.269 -17.589 1.00 . A A . 47 LEU HD11 1 1
4 3424 1 1 47 LEU HD12 H 7.354 3.060 -19.143 1.00 . A A . 47 LEU HD12 1 1
4 3425 1 1 47 LEU HD13 H 6.663 3.751 -17.675 1.00 . A A . 47 LEU HD13 1 1
4 3426 1 1 47 LEU HD21 H 8.670 5.716 -19.212 1.00 . A A . 47 LEU HD21 1 1
4 3427 1 1 47 LEU HD22 H 8.861 4.157 -20.015 1.00 . A A . 47 LEU HD22 1 1
4 3428 1 1 47 LEU HD23 H 10.233 4.898 -19.189 1.00 . A A . 47 LEU HD23 1 1
4 3429 1 1 47 LEU HG H 9.572 3.368 -17.615 1.00 . A A . 47 LEU HG 1 1
4 3430 1 1 47 LEU N N 8.786 5.658 -14.382 1.00 . A A . 47 LEU N 1 1
4 3431 1 1 47 LEU O O 11.393 5.199 -15.367 1.00 . A A . 47 LEU O 1 1
4 3432 1 1 48 ASN C C 12.975 3.182 -16.793 1.00 . A A . 48 ASN C 1 1
4 3433 1 1 48 ASN CA C 12.267 2.578 -15.583 1.00 . A A . 48 ASN CA 1 1
4 3434 1 1 48 ASN CB C 12.341 1.051 -15.645 1.00 . A A . 48 ASN CB 1 1
4 3435 1 1 48 ASN CG C 13.093 0.462 -14.467 1.00 . A A . 48 ASN CG 1 1
4 3436 1 1 48 ASN H H 10.163 2.344 -15.559 1.00 . A A . 48 ASN H 1 1
4 3437 1 1 48 ASN HA H 12.760 2.918 -14.685 1.00 . A A . 48 ASN HA 1 1
4 3438 1 1 48 ASN HB2 H 11.339 0.648 -15.646 1.00 . A A . 48 ASN HB2 1 1
4 3439 1 1 48 ASN HB3 H 12.845 0.757 -16.553 1.00 . A A . 48 ASN HB3 1 1
4 3440 1 1 48 ASN HD21 H 14.481 -0.271 -15.687 1.00 . A A . 48 ASN HD21 1 1
4 3441 1 1 48 ASN HD22 H 14.714 -0.593 -14.006 1.00 . A A . 48 ASN HD22 1 1
4 3442 1 1 48 ASN N N 10.877 3.015 -15.523 1.00 . A A . 48 ASN N 1 1
4 3443 1 1 48 ASN ND2 N 14.209 -0.201 -14.749 1.00 . A A . 48 ASN ND2 1 1
4 3444 1 1 48 ASN O O 12.369 3.440 -17.833 1.00 . A A . 48 ASN O 1 1
4 3445 1 1 48 ASN OD1 O 12.674 0.600 -13.317 1.00 . A A . 48 ASN OD1 1 1
4 3446 1 1 49 PRO C C 15.300 3.022 -18.891 1.00 . A A . 49 PRO C 1 1
4 3447 1 1 49 PRO CA C 15.108 3.988 -17.726 1.00 . A A . 49 PRO CA 1 1
4 3448 1 1 49 PRO CB C 16.446 4.269 -17.038 1.00 . A A . 49 PRO CB 1 1
4 3449 1 1 49 PRO CD C 15.076 3.131 -15.443 1.00 . A A . 49 PRO CD 1 1
4 3450 1 1 49 PRO CG C 16.497 3.305 -15.903 1.00 . A A . 49 PRO CG 1 1
4 3451 1 1 49 PRO HA H 14.689 4.914 -18.093 1.00 . A A . 49 PRO HA 1 1
4 3452 1 1 49 PRO HB2 H 17.254 4.102 -17.736 1.00 . A A . 49 PRO HB2 1 1
4 3453 1 1 49 PRO HB3 H 16.468 5.290 -16.690 1.00 . A A . 49 PRO HB3 1 1
4 3454 1 1 49 PRO HD2 H 14.911 2.119 -15.103 1.00 . A A . 49 PRO HD2 1 1
4 3455 1 1 49 PRO HD3 H 14.843 3.837 -14.660 1.00 . A A . 49 PRO HD3 1 1
4 3456 1 1 49 PRO HG2 H 16.901 2.362 -16.239 1.00 . A A . 49 PRO HG2 1 1
4 3457 1 1 49 PRO HG3 H 17.101 3.711 -15.105 1.00 . A A . 49 PRO HG3 1 1
4 3458 1 1 49 PRO N N 14.289 3.413 -16.655 1.00 . A A . 49 PRO N 1 1
4 3459 1 1 49 PRO O O 15.343 3.434 -20.050 1.00 . A A . 49 PRO O 1 1
4 3460 1 1 50 SER C C 14.422 0.678 -20.558 1.00 . A A . 50 SER C 1 1
4 3461 1 1 50 SER CA C 15.605 0.712 -19.595 1.00 . A A . 50 SER CA 1 1
4 3462 1 1 50 SER CB C 15.787 -0.660 -18.943 1.00 . A A . 50 SER CB 1 1
4 3463 1 1 50 SER H H 15.371 1.471 -17.632 1.00 . A A . 50 SER H 1 1
4 3464 1 1 50 SER HA H 16.498 0.960 -20.150 1.00 . A A . 50 SER HA 1 1
4 3465 1 1 50 SER HB2 H 15.830 -0.543 -17.871 1.00 . A A . 50 SER HB2 1 1
4 3466 1 1 50 SER HB3 H 14.951 -1.293 -19.204 1.00 . A A . 50 SER HB3 1 1
4 3467 1 1 50 SER HG H 16.803 -2.190 -19.624 1.00 . A A . 50 SER HG 1 1
4 3468 1 1 50 SER N N 15.414 1.736 -18.575 1.00 . A A . 50 SER N 1 1
4 3469 1 1 50 SER O O 14.520 0.137 -21.659 1.00 . A A . 50 SER O 1 1
4 3470 1 1 50 SER OG O 16.984 -1.278 -19.383 1.00 . A A . 50 SER OG 1 1
4 3471 1 1 51 GLN C C 11.662 2.729 -21.217 1.00 . A A . 51 GLN C 1 1
4 3472 1 1 51 GLN CA C 12.101 1.293 -20.956 1.00 . A A . 51 GLN CA 1 1
4 3473 1 1 51 GLN CB C 10.971 0.516 -20.278 1.00 . A A . 51 GLN CB 1 1
4 3474 1 1 51 GLN CD C 10.130 -1.775 -19.627 1.00 . A A . 51 GLN CD 1 1
4 3475 1 1 51 GLN CG C 11.342 -0.916 -19.928 1.00 . A A . 51 GLN CG 1 1
4 3476 1 1 51 GLN H H 13.288 1.672 -19.245 1.00 . A A . 51 GLN H 1 1
4 3477 1 1 51 GLN HA H 12.332 0.823 -21.900 1.00 . A A . 51 GLN HA 1 1
4 3478 1 1 51 GLN HB2 H 10.695 1.027 -19.368 1.00 . A A . 51 GLN HB2 1 1
4 3479 1 1 51 GLN HB3 H 10.119 0.493 -20.941 1.00 . A A . 51 GLN HB3 1 1
4 3480 1 1 51 GLN HE21 H 11.092 -2.649 -18.122 1.00 . A A . 51 GLN HE21 1 1
4 3481 1 1 51 GLN HE22 H 9.475 -3.192 -18.396 1.00 . A A . 51 GLN HE22 1 1
4 3482 1 1 51 GLN HG2 H 11.873 -1.351 -20.762 1.00 . A A . 51 GLN HG2 1 1
4 3483 1 1 51 GLN HG3 H 11.983 -0.906 -19.059 1.00 . A A . 51 GLN HG3 1 1
4 3484 1 1 51 GLN N N 13.304 1.258 -20.133 1.00 . A A . 51 GLN N 1 1
4 3485 1 1 51 GLN NE2 N 10.244 -2.626 -18.613 1.00 . A A . 51 GLN NE2 1 1
4 3486 1 1 51 GLN O O 12.142 3.663 -20.574 1.00 . A A . 51 GLN O 1 1
4 3487 1 1 51 GLN OE1 O 9.102 -1.677 -20.298 1.00 . A A . 51 GLN OE1 1 1
4 3488 1 1 52 SER C C 8.801 4.147 -23.002 1.00 . A A . 52 SER C 1 1
4 3489 1 1 52 SER CA C 10.244 4.224 -22.515 1.00 . A A . 52 SER CA 1 1
4 3490 1 1 52 SER CB C 11.125 4.858 -23.592 1.00 . A A . 52 SER CB 1 1
4 3491 1 1 52 SER H H 10.401 2.116 -22.643 1.00 . A A . 52 SER H 1 1
4 3492 1 1 52 SER HA H 10.279 4.837 -21.626 1.00 . A A . 52 SER HA 1 1
4 3493 1 1 52 SER HB2 H 10.519 5.105 -24.450 1.00 . A A . 52 SER HB2 1 1
4 3494 1 1 52 SER HB3 H 11.577 5.758 -23.200 1.00 . A A . 52 SER HB3 1 1
4 3495 1 1 52 SER HG H 13.008 4.377 -23.842 1.00 . A A . 52 SER HG 1 1
4 3496 1 1 52 SER N N 10.746 2.900 -22.165 1.00 . A A . 52 SER N 1 1
4 3497 1 1 52 SER O O 8.411 3.193 -23.676 1.00 . A A . 52 SER O 1 1
4 3498 1 1 52 SER OG O 12.153 3.971 -23.999 1.00 . A A . 52 SER OG 1 1
4 3499 1 1 53 PHE C C 6.477 5.174 -24.577 1.00 . A A . 53 PHE C 1 1
4 3500 1 1 53 PHE CA C 6.610 5.206 -23.057 1.00 . A A . 53 PHE CA 1 1
4 3501 1 1 53 PHE CB C 5.941 6.465 -22.501 1.00 . A A . 53 PHE CB 1 1
4 3502 1 1 53 PHE CD1 C 5.182 5.679 -20.242 1.00 . A A . 53 PHE CD1 1 1
4 3503 1 1 53 PHE CD2 C 6.751 7.472 -20.350 1.00 . A A . 53 PHE CD2 1 1
4 3504 1 1 53 PHE CE1 C 5.196 5.748 -18.861 1.00 . A A . 53 PHE CE1 1 1
4 3505 1 1 53 PHE CE2 C 6.769 7.544 -18.970 1.00 . A A . 53 PHE CE2 1 1
4 3506 1 1 53 PHE CG C 5.958 6.540 -21.001 1.00 . A A . 53 PHE CG 1 1
4 3507 1 1 53 PHE CZ C 5.991 6.680 -18.225 1.00 . A A . 53 PHE CZ 1 1
4 3508 1 1 53 PHE H H 8.380 5.890 -22.118 1.00 . A A . 53 PHE H 1 1
4 3509 1 1 53 PHE HA H 6.119 4.337 -22.647 1.00 . A A . 53 PHE HA 1 1
4 3510 1 1 53 PHE HB2 H 6.454 7.334 -22.883 1.00 . A A . 53 PHE HB2 1 1
4 3511 1 1 53 PHE HB3 H 4.911 6.488 -22.824 1.00 . A A . 53 PHE HB3 1 1
4 3512 1 1 53 PHE HD1 H 4.561 4.949 -20.738 1.00 . A A . 53 PHE HD1 1 1
4 3513 1 1 53 PHE HD2 H 7.361 8.148 -20.933 1.00 . A A . 53 PHE HD2 1 1
4 3514 1 1 53 PHE HE1 H 4.587 5.071 -18.281 1.00 . A A . 53 PHE HE1 1 1
4 3515 1 1 53 PHE HE2 H 7.392 8.275 -18.476 1.00 . A A . 53 PHE HE2 1 1
4 3516 1 1 53 PHE HZ H 6.004 6.736 -17.147 1.00 . A A . 53 PHE HZ 1 1
4 3517 1 1 53 PHE N N 8.011 5.158 -22.656 1.00 . A A . 53 PHE N 1 1
4 3518 1 1 53 PHE O O 7.174 5.900 -25.286 1.00 . A A . 53 PHE O 1 1
4 3519 1 1 54 ILE C C 3.886 3.927 -26.808 1.00 . A A . 54 ILE C 1 1
4 3520 1 1 54 ILE CA C 5.354 4.202 -26.503 1.00 . A A . 54 ILE CA 1 1
4 3521 1 1 54 ILE CB C 6.213 3.077 -27.111 1.00 . A A . 54 ILE CB 1 1
4 3522 1 1 54 ILE CD1 C 6.824 0.618 -26.870 1.00 . A A . 54 ILE CD1 1 1
4 3523 1 1 54 ILE CG1 C 6.008 1.774 -26.335 1.00 . A A . 54 ILE CG1 1 1
4 3524 1 1 54 ILE CG2 C 7.681 3.474 -27.113 1.00 . A A . 54 ILE CG2 1 1
4 3525 1 1 54 ILE H H 5.054 3.776 -24.453 1.00 . A A . 54 ILE H 1 1
4 3526 1 1 54 ILE HA H 5.638 5.136 -26.968 1.00 . A A . 54 ILE HA 1 1
4 3527 1 1 54 ILE HB H 5.903 2.931 -28.134 1.00 . A A . 54 ILE HB 1 1
4 3528 1 1 54 ILE HD11 H 7.782 0.592 -26.371 1.00 . A A . 54 ILE HD11 1 1
4 3529 1 1 54 ILE HD12 H 6.298 -0.307 -26.691 1.00 . A A . 54 ILE HD12 1 1
4 3530 1 1 54 ILE HD13 H 6.977 0.746 -27.932 1.00 . A A . 54 ILE HD13 1 1
4 3531 1 1 54 ILE HG12 H 6.287 1.928 -25.305 1.00 . A A . 54 ILE HG12 1 1
4 3532 1 1 54 ILE HG13 H 4.965 1.496 -26.383 1.00 . A A . 54 ILE HG13 1 1
4 3533 1 1 54 ILE HG21 H 7.812 4.367 -27.706 1.00 . A A . 54 ILE HG21 1 1
4 3534 1 1 54 ILE HG22 H 8.003 3.665 -26.100 1.00 . A A . 54 ILE HG22 1 1
4 3535 1 1 54 ILE HG23 H 8.270 2.673 -27.533 1.00 . A A . 54 ILE HG23 1 1
4 3536 1 1 54 ILE N N 5.579 4.328 -25.069 1.00 . A A . 54 ILE N 1 1
4 3537 1 1 54 ILE O O 3.097 3.646 -25.907 1.00 . A A . 54 ILE O 1 1
4 3538 1 1 55 ASN C C 1.199 4.766 -27.861 1.00 . A A . 55 ASN C 1 1
4 3539 1 1 55 ASN CA C 2.152 3.766 -28.509 1.00 . A A . 55 ASN CA 1 1
4 3540 1 1 55 ASN CB C 1.731 2.339 -28.155 1.00 . A A . 55 ASN CB 1 1
4 3541 1 1 55 ASN CG C 2.686 1.299 -28.708 1.00 . A A . 55 ASN CG 1 1
4 3542 1 1 55 ASN H H 4.201 4.236 -28.758 1.00 . A A . 55 ASN H 1 1
4 3543 1 1 55 ASN HA H 2.110 3.889 -29.581 1.00 . A A . 55 ASN HA 1 1
4 3544 1 1 55 ASN HB2 H 1.701 2.235 -27.080 1.00 . A A . 55 ASN HB2 1 1
4 3545 1 1 55 ASN HB3 H 0.748 2.149 -28.558 1.00 . A A . 55 ASN HB3 1 1
4 3546 1 1 55 ASN HD21 H 2.684 0.335 -26.969 1.00 . A A . 55 ASN HD21 1 1
4 3547 1 1 55 ASN HD22 H 3.666 -0.357 -28.211 1.00 . A A . 55 ASN HD22 1 1
4 3548 1 1 55 ASN N N 3.526 4.008 -28.085 1.00 . A A . 55 ASN N 1 1
4 3549 1 1 55 ASN ND2 N 3.049 0.328 -27.879 1.00 . A A . 55 ASN ND2 1 1
4 3550 1 1 55 ASN O O -0.009 4.539 -27.802 1.00 . A A . 55 ASN O 1 1
4 3551 1 1 55 ASN OD1 O 3.093 1.369 -29.868 1.00 . A A . 55 ASN OD1 1 1
4 3552 1 1 56 GLY C C 0.580 6.538 -25.310 1.00 . A A . 56 GLY C 1 1
4 3553 1 1 56 GLY CA C 0.936 6.892 -26.740 1.00 . A A . 56 GLY CA 1 1
4 3554 1 1 56 GLY H H 2.720 6.001 -27.453 1.00 . A A . 56 GLY H 1 1
4 3555 1 1 56 GLY HA2 H 1.478 7.826 -26.745 1.00 . A A . 56 GLY HA2 1 1
4 3556 1 1 56 GLY HA3 H 0.025 7.013 -27.306 1.00 . A A . 56 GLY HA3 1 1
4 3557 1 1 56 GLY N N 1.751 5.874 -27.377 1.00 . A A . 56 GLY N 1 1
4 3558 1 1 56 GLY O O -0.094 7.306 -24.624 1.00 . A A . 56 GLY O 1 1
4 3559 1 1 57 GLU C C 1.094 6.004 -22.485 1.00 . A A . 57 GLU C 1 1
4 3560 1 1 57 GLU CA C 0.754 4.918 -23.502 1.00 . A A . 57 GLU CA 1 1
4 3561 1 1 57 GLU CB C 1.548 3.647 -23.193 1.00 . A A . 57 GLU CB 1 1
4 3562 1 1 57 GLU CD C 0.365 1.422 -23.369 1.00 . A A . 57 GLU CD 1 1
4 3563 1 1 57 GLU CG C 1.190 2.472 -24.088 1.00 . A A . 57 GLU CG 1 1
4 3564 1 1 57 GLU H H 1.564 4.803 -25.455 1.00 . A A . 57 GLU H 1 1
4 3565 1 1 57 GLU HA H -0.301 4.697 -23.436 1.00 . A A . 57 GLU HA 1 1
4 3566 1 1 57 GLU HB2 H 2.601 3.857 -23.313 1.00 . A A . 57 GLU HB2 1 1
4 3567 1 1 57 GLU HB3 H 1.362 3.362 -22.168 1.00 . A A . 57 GLU HB3 1 1
4 3568 1 1 57 GLU HG2 H 0.624 2.838 -24.931 1.00 . A A . 57 GLU HG2 1 1
4 3569 1 1 57 GLU HG3 H 2.102 2.014 -24.440 1.00 . A A . 57 GLU HG3 1 1
4 3570 1 1 57 GLU N N 1.032 5.372 -24.860 1.00 . A A . 57 GLU N 1 1
4 3571 1 1 57 GLU O O 1.744 6.995 -22.814 1.00 . A A . 57 GLU O 1 1
4 3572 1 1 57 GLU OE1 O -0.256 1.758 -22.340 1.00 . A A . 57 GLU OE1 1 1
4 3573 1 1 57 GLU OE2 O 0.341 0.265 -23.838 1.00 . A A . 57 GLU OE2 1 1
4 3574 1 1 58 SER C C 0.834 6.100 -18.816 1.00 . A A . 58 SER C 1 1
4 3575 1 1 58 SER CA C 0.900 6.772 -20.184 1.00 . A A . 58 SER CA 1 1
4 3576 1 1 58 SER CB C -0.113 7.916 -20.252 1.00 . A A . 58 SER CB 1 1
4 3577 1 1 58 SER H H 0.135 4.997 -21.048 1.00 . A A . 58 SER H 1 1
4 3578 1 1 58 SER HA H 1.893 7.172 -20.327 1.00 . A A . 58 SER HA 1 1
4 3579 1 1 58 SER HB2 H -0.485 8.124 -19.260 1.00 . A A . 58 SER HB2 1 1
4 3580 1 1 58 SER HB3 H 0.370 8.797 -20.648 1.00 . A A . 58 SER HB3 1 1
4 3581 1 1 58 SER HG H -0.978 7.758 -22.003 1.00 . A A . 58 SER HG 1 1
4 3582 1 1 58 SER N N 0.648 5.808 -21.249 1.00 . A A . 58 SER N 1 1
4 3583 1 1 58 SER O O 0.393 4.956 -18.693 1.00 . A A . 58 SER O 1 1
4 3584 1 1 58 SER OG O -1.207 7.579 -21.088 1.00 . A A . 58 SER OG 1 1
4 3585 1 1 59 LEU C C 0.287 7.067 -15.552 1.00 . A A . 59 LEU C 1 1
4 3586 1 1 59 LEU CA C 1.266 6.292 -16.428 1.00 . A A . 59 LEU CA 1 1
4 3587 1 1 59 LEU CB C 2.671 6.360 -15.826 1.00 . A A . 59 LEU CB 1 1
4 3588 1 1 59 LEU CD1 C 4.720 5.227 -14.930 1.00 . A A . 59 LEU CD1 1 1
4 3589 1 1 59 LEU CD2 C 2.491 4.107 -14.740 1.00 . A A . 59 LEU CD2 1 1
4 3590 1 1 59 LEU CG C 3.365 5.018 -15.590 1.00 . A A . 59 LEU CG 1 1
4 3591 1 1 59 LEU H H 1.614 7.723 -17.948 1.00 . A A . 59 LEU H 1 1
4 3592 1 1 59 LEU HA H 0.952 5.260 -16.473 1.00 . A A . 59 LEU HA 1 1
4 3593 1 1 59 LEU HB2 H 3.289 6.939 -16.493 1.00 . A A . 59 LEU HB2 1 1
4 3594 1 1 59 LEU HB3 H 2.598 6.867 -14.874 1.00 . A A . 59 LEU HB3 1 1
4 3595 1 1 59 LEU HD11 H 4.643 6.009 -14.190 1.00 . A A . 59 LEU HD11 1 1
4 3596 1 1 59 LEU HD12 H 5.445 5.509 -15.679 1.00 . A A . 59 LEU HD12 1 1
4 3597 1 1 59 LEU HD13 H 5.033 4.309 -14.454 1.00 . A A . 59 LEU HD13 1 1
4 3598 1 1 59 LEU HD21 H 1.778 4.704 -14.191 1.00 . A A . 59 LEU HD21 1 1
4 3599 1 1 59 LEU HD22 H 3.111 3.558 -14.047 1.00 . A A . 59 LEU HD22 1 1
4 3600 1 1 59 LEU HD23 H 1.965 3.415 -15.380 1.00 . A A . 59 LEU HD23 1 1
4 3601 1 1 59 LEU HG H 3.529 4.533 -16.542 1.00 . A A . 59 LEU HG 1 1
4 3602 1 1 59 LEU N N 1.275 6.818 -17.789 1.00 . A A . 59 LEU N 1 1
4 3603 1 1 59 LEU O O 0.035 8.249 -15.780 1.00 . A A . 59 LEU O 1 1
4 3604 1 1 60 ALA C C -1.193 6.331 -12.271 1.00 . A A . 60 ALA C 1 1
4 3605 1 1 60 ALA CA C -1.208 7.017 -13.633 1.00 . A A . 60 ALA CA 1 1
4 3606 1 1 60 ALA CB C -2.610 6.988 -14.225 1.00 . A A . 60 ALA CB 1 1
4 3607 1 1 60 ALA H H -0.020 5.451 -14.415 1.00 . A A . 60 ALA H 1 1
4 3608 1 1 60 ALA HA H -0.919 8.050 -13.507 1.00 . A A . 60 ALA HA 1 1
4 3609 1 1 60 ALA HB1 H -2.596 6.436 -15.154 1.00 . A A . 60 ALA HB1 1 1
4 3610 1 1 60 ALA HB2 H -3.284 6.508 -13.531 1.00 . A A . 60 ALA HB2 1 1
4 3611 1 1 60 ALA HB3 H -2.943 7.998 -14.411 1.00 . A A . 60 ALA HB3 1 1
4 3612 1 1 60 ALA N N -0.260 6.391 -14.546 1.00 . A A . 60 ALA N 1 1
4 3613 1 1 60 ALA O O -0.893 5.141 -12.168 1.00 . A A . 60 ALA O 1 1
4 3614 1 1 61 SER C C -2.925 6.030 -9.513 1.00 . A A . 61 SER C 1 1
4 3615 1 1 61 SER CA C -1.538 6.553 -9.872 1.00 . A A . 61 SER CA 1 1
4 3616 1 1 61 SER CB C -1.111 7.629 -8.871 1.00 . A A . 61 SER CB 1 1
4 3617 1 1 61 SER H H -1.749 8.029 -11.375 1.00 . A A . 61 SER H 1 1
4 3618 1 1 61 SER HA H -0.835 5.734 -9.828 1.00 . A A . 61 SER HA 1 1
4 3619 1 1 61 SER HB2 H -0.205 8.101 -9.218 1.00 . A A . 61 SER HB2 1 1
4 3620 1 1 61 SER HB3 H -1.894 8.369 -8.787 1.00 . A A . 61 SER HB3 1 1
4 3621 1 1 61 SER HG H -0.050 6.576 -7.605 1.00 . A A . 61 SER HG 1 1
4 3622 1 1 61 SER N N -1.519 7.088 -11.228 1.00 . A A . 61 SER N 1 1
4 3623 1 1 61 SER O O -3.934 6.684 -9.774 1.00 . A A . 61 SER O 1 1
4 3624 1 1 61 SER OG O -0.873 7.069 -7.591 1.00 . A A . 61 SER OG 1 1
4 3625 1 1 62 GLY C C -4.581 4.516 -7.076 1.00 . A A . 62 GLY C 1 1
4 3626 1 1 62 GLY CA C -4.235 4.252 -8.528 1.00 . A A . 62 GLY CA 1 1
4 3627 1 1 62 GLY H H -2.131 4.368 -8.729 1.00 . A A . 62 GLY H 1 1
4 3628 1 1 62 GLY HA2 H -5.015 4.661 -9.153 1.00 . A A . 62 GLY HA2 1 1
4 3629 1 1 62 GLY HA3 H -4.184 3.185 -8.685 1.00 . A A . 62 GLY HA3 1 1
4 3630 1 1 62 GLY N N -2.967 4.845 -8.912 1.00 . A A . 62 GLY N 1 1
4 3631 1 1 62 GLY O O -5.690 4.949 -6.763 1.00 . A A . 62 GLY O 1 1
4 3632 1 1 63 GLY C C -2.982 3.592 -3.898 1.00 . A A . 63 GLY C 1 1
4 3633 1 1 63 GLY CA C -3.860 4.468 -4.768 1.00 . A A . 63 GLY CA 1 1
4 3634 1 1 63 GLY H H -2.765 3.909 -6.492 1.00 . A A . 63 GLY H 1 1
4 3635 1 1 63 GLY HA2 H -3.661 5.504 -4.536 1.00 . A A . 63 GLY HA2 1 1
4 3636 1 1 63 GLY HA3 H -4.895 4.253 -4.547 1.00 . A A . 63 GLY HA3 1 1
4 3637 1 1 63 GLY N N -3.630 4.253 -6.185 1.00 . A A . 63 GLY N 1 1
4 3638 1 1 63 GLY O O -1.774 3.501 -4.116 1.00 . A A . 63 GLY O 1 1
4 3639 1 1 64 ARG C C -3.020 0.610 -2.398 1.00 . A A . 64 ARG C 1 1
4 3640 1 1 64 ARG CA C -2.853 2.073 -2.000 1.00 . A A . 64 ARG CA 1 1
4 3641 1 1 64 ARG CB C -3.331 2.280 -0.562 1.00 . A A . 64 ARG CB 1 1
4 3642 1 1 64 ARG CD C -1.392 2.791 0.953 1.00 . A A . 64 ARG CD 1 1
4 3643 1 1 64 ARG CG C -2.570 3.365 0.183 1.00 . A A . 64 ARG CG 1 1
4 3644 1 1 64 ARG CZ C -1.782 3.759 3.179 1.00 . A A . 64 ARG CZ 1 1
4 3645 1 1 64 ARG H H -4.555 3.057 -2.785 1.00 . A A . 64 ARG H 1 1
4 3646 1 1 64 ARG HA H -1.807 2.335 -2.064 1.00 . A A . 64 ARG HA 1 1
4 3647 1 1 64 ARG HB2 H -4.376 2.551 -0.577 1.00 . A A . 64 ARG HB2 1 1
4 3648 1 1 64 ARG HB3 H -3.215 1.353 -0.020 1.00 . A A . 64 ARG HB3 1 1
4 3649 1 1 64 ARG HD2 H -1.657 1.806 1.309 1.00 . A A . 64 ARG HD2 1 1
4 3650 1 1 64 ARG HD3 H -0.545 2.717 0.287 1.00 . A A . 64 ARG HD3 1 1
4 3651 1 1 64 ARG HE H -0.175 4.107 2.051 1.00 . A A . 64 ARG HE 1 1
4 3652 1 1 64 ARG HG2 H -2.201 4.087 -0.531 1.00 . A A . 64 ARG HG2 1 1
4 3653 1 1 64 ARG HG3 H -3.240 3.851 0.876 1.00 . A A . 64 ARG HG3 1 1
4 3654 1 1 64 ARG HH11 H -3.244 2.531 2.518 1.00 . A A . 64 ARG HH11 1 1
4 3655 1 1 64 ARG HH12 H -3.507 3.220 4.085 1.00 . A A . 64 ARG HH12 1 1
4 3656 1 1 64 ARG HH21 H -0.509 5.020 4.114 1.00 . A A . 64 ARG HH21 1 1
4 3657 1 1 64 ARG HH22 H -1.951 4.636 4.992 1.00 . A A . 64 ARG HH22 1 1
4 3658 1 1 64 ARG N N -3.589 2.945 -2.908 1.00 . A A . 64 ARG N 1 1
4 3659 1 1 64 ARG NE N -1.026 3.624 2.096 1.00 . A A . 64 ARG NE 1 1
4 3660 1 1 64 ARG NH1 N -2.940 3.118 3.268 1.00 . A A . 64 ARG NH1 1 1
4 3661 1 1 64 ARG NH2 N -1.381 4.535 4.177 1.00 . A A . 64 ARG NH2 1 1
4 3662 1 1 64 ARG O O -3.949 0.254 -3.124 1.00 . A A . 64 ARG O 1 1
4 3663 1 1 65 CYS C C -2.423 -2.478 -0.961 1.00 . A A . 65 CYS C 1 1
4 3664 1 1 65 CYS CA C -2.158 -1.660 -2.222 1.00 . A A . 65 CYS CA 1 1
4 3665 1 1 65 CYS CB C -0.845 -2.107 -2.867 1.00 . A A . 65 CYS CB 1 1
4 3666 1 1 65 CYS H H -1.396 0.108 -1.343 1.00 . A A . 65 CYS H 1 1
4 3667 1 1 65 CYS HA H -2.966 -1.825 -2.919 1.00 . A A . 65 CYS HA 1 1
4 3668 1 1 65 CYS HB2 H -0.287 -1.233 -3.172 1.00 . A A . 65 CYS HB2 1 1
4 3669 1 1 65 CYS HB3 H -0.267 -2.661 -2.143 1.00 . A A . 65 CYS HB3 1 1
4 3670 1 1 65 CYS N N -2.114 -0.235 -1.917 1.00 . A A . 65 CYS N 1 1
4 3671 1 1 65 CYS O O -2.288 -1.977 0.155 1.00 . A A . 65 CYS O 1 1
4 3672 1 1 65 CYS SG S -1.059 -3.165 -4.334 1.00 . A A . 65 CYS SG 1 1
5 3673 1 1 1 ASN C C 1.514 0.796 -2.031 1.00 . A A . 1 ASN C 1 1
5 3674 1 1 1 ASN CA C 2.613 0.008 -1.323 1.00 . A A . 1 ASN CA 1 1
5 3675 1 1 1 ASN CB C 2.508 -1.474 -1.688 1.00 . A A . 1 ASN CB 1 1
5 3676 1 1 1 ASN CG C 3.355 -2.352 -0.788 1.00 . A A . 1 ASN CG 1 1
5 3677 1 1 1 ASN H1 H 1.978 0.906 0.485 1.00 . A A . 1 ASN H1 1 1
5 3678 1 1 1 ASN HA H 3.573 0.382 -1.646 1.00 . A A . 1 ASN HA 1 1
5 3679 1 1 1 ASN HB2 H 1.478 -1.789 -1.598 1.00 . A A . 1 ASN HB2 1 1
5 3680 1 1 1 ASN HB3 H 2.835 -1.613 -2.707 1.00 . A A . 1 ASN HB3 1 1
5 3681 1 1 1 ASN HD21 H 1.750 -3.397 -0.254 1.00 . A A . 1 ASN HD21 1 1
5 3682 1 1 1 ASN HD22 H 3.242 -3.893 0.463 1.00 . A A . 1 ASN HD22 1 1
5 3683 1 1 1 ASN N N 2.528 0.181 0.122 1.00 . A A . 1 ASN N 1 1
5 3684 1 1 1 ASN ND2 N 2.718 -3.311 -0.126 1.00 . A A . 1 ASN ND2 1 1
5 3685 1 1 1 ASN O O 0.458 1.064 -1.457 1.00 . A A . 1 ASN O 1 1
5 3686 1 1 1 ASN OD1 O 4.569 -2.171 -0.689 1.00 . A A . 1 ASN OD1 1 1
5 3687 1 1 2 CYS C C 0.381 1.140 -5.308 1.00 . A A . 2 CYS C 1 1
5 3688 1 1 2 CYS CA C 0.805 1.922 -4.069 1.00 . A A . 2 CYS CA 1 1
5 3689 1 1 2 CYS CB C 1.398 3.271 -4.482 1.00 . A A . 2 CYS CB 1 1
5 3690 1 1 2 CYS H H 2.631 0.922 -3.685 1.00 . A A . 2 CYS H 1 1
5 3691 1 1 2 CYS HA H -0.064 2.095 -3.452 1.00 . A A . 2 CYS HA 1 1
5 3692 1 1 2 CYS HB2 H 2.427 3.128 -4.777 1.00 . A A . 2 CYS HB2 1 1
5 3693 1 1 2 CYS HB3 H 0.839 3.659 -5.320 1.00 . A A . 2 CYS HB3 1 1
5 3694 1 1 2 CYS N N 1.771 1.165 -3.281 1.00 . A A . 2 CYS N 1 1
5 3695 1 1 2 CYS O O 0.892 0.051 -5.575 1.00 . A A . 2 CYS O 1 1
5 3696 1 1 2 CYS SG S 1.371 4.529 -3.165 1.00 . A A . 2 CYS SG 1 1
5 3697 1 1 3 THR C C -0.745 1.899 -8.509 1.00 . A A . 3 THR C 1 1
5 3698 1 1 3 THR CA C -1.051 1.058 -7.275 1.00 . A A . 3 THR CA 1 1
5 3699 1 1 3 THR CB C -2.570 0.810 -7.200 1.00 . A A . 3 THR CB 1 1
5 3700 1 1 3 THR CG2 C -3.072 0.140 -8.470 1.00 . A A . 3 THR CG2 1 1
5 3701 1 1 3 THR H H -0.926 2.570 -5.799 1.00 . A A . 3 THR H 1 1
5 3702 1 1 3 THR HA H -0.556 0.103 -7.370 1.00 . A A . 3 THR HA 1 1
5 3703 1 1 3 THR HB H -3.069 1.762 -7.091 1.00 . A A . 3 THR HB 1 1
5 3704 1 1 3 THR HG1 H -3.733 0.240 -5.713 1.00 . A A . 3 THR HG1 1 1
5 3705 1 1 3 THR HG21 H -2.638 -0.845 -8.553 1.00 . A A . 3 THR HG21 1 1
5 3706 1 1 3 THR HG22 H -2.786 0.733 -9.327 1.00 . A A . 3 THR HG22 1 1
5 3707 1 1 3 THR HG23 H -4.147 0.057 -8.432 1.00 . A A . 3 THR HG23 1 1
5 3708 1 1 3 THR N N -0.557 1.702 -6.064 1.00 . A A . 3 THR N 1 1
5 3709 1 1 3 THR O O -0.841 3.125 -8.475 1.00 . A A . 3 THR O 1 1
5 3710 1 1 3 THR OG1 O -2.877 -0.011 -6.068 1.00 . A A . 3 THR OG1 1 1
5 3711 1 1 4 ALA C C -1.072 1.577 -11.932 1.00 . A A . 4 ALA C 1 1
5 3712 1 1 4 ALA CA C -0.059 1.918 -10.844 1.00 . A A . 4 ALA CA 1 1
5 3713 1 1 4 ALA CB C 1.348 1.561 -11.299 1.00 . A A . 4 ALA CB 1 1
5 3714 1 1 4 ALA H H -0.319 0.254 -9.562 1.00 . A A . 4 ALA H 1 1
5 3715 1 1 4 ALA HA H -0.092 2.982 -10.656 1.00 . A A . 4 ALA HA 1 1
5 3716 1 1 4 ALA HB1 H 2.066 2.109 -10.706 1.00 . A A . 4 ALA HB1 1 1
5 3717 1 1 4 ALA HB2 H 1.509 0.501 -11.172 1.00 . A A . 4 ALA HB2 1 1
5 3718 1 1 4 ALA HB3 H 1.466 1.822 -12.340 1.00 . A A . 4 ALA HB3 1 1
5 3719 1 1 4 ALA N N -0.377 1.231 -9.598 1.00 . A A . 4 ALA N 1 1
5 3720 1 1 4 ALA O O -1.503 0.431 -12.054 1.00 . A A . 4 ALA O 1 1
5 3721 1 1 5 ASN C C -1.829 2.832 -15.134 1.00 . A A . 5 ASN C 1 1
5 3722 1 1 5 ASN CA C -2.412 2.385 -13.796 1.00 . A A . 5 ASN CA 1 1
5 3723 1 1 5 ASN CB C -3.699 3.159 -13.503 1.00 . A A . 5 ASN CB 1 1
5 3724 1 1 5 ASN CG C -4.541 2.495 -12.431 1.00 . A A . 5 ASN CG 1 1
5 3725 1 1 5 ASN H H -1.069 3.471 -12.572 1.00 . A A . 5 ASN H 1 1
5 3726 1 1 5 ASN HA H -2.640 1.332 -13.850 1.00 . A A . 5 ASN HA 1 1
5 3727 1 1 5 ASN HB2 H -3.445 4.154 -13.169 1.00 . A A . 5 ASN HB2 1 1
5 3728 1 1 5 ASN HB3 H -4.285 3.226 -14.407 1.00 . A A . 5 ASN HB3 1 1
5 3729 1 1 5 ASN HD21 H -5.814 4.022 -12.451 1.00 . A A . 5 ASN HD21 1 1
5 3730 1 1 5 ASN HD22 H -6.185 2.749 -11.343 1.00 . A A . 5 ASN HD22 1 1
5 3731 1 1 5 ASN N N -1.448 2.580 -12.719 1.00 . A A . 5 ASN N 1 1
5 3732 1 1 5 ASN ND2 N -5.623 3.155 -12.035 1.00 . A A . 5 ASN ND2 1 1
5 3733 1 1 5 ASN O O -1.431 3.987 -15.294 1.00 . A A . 5 ASN O 1 1
5 3734 1 1 5 ASN OD1 O -4.223 1.400 -11.966 1.00 . A A . 5 ASN OD1 1 1
5 3735 1 1 6 ILE C C -2.375 2.498 -18.405 1.00 . A A . 6 ILE C 1 1
5 3736 1 1 6 ILE CA C -1.252 2.212 -17.414 1.00 . A A . 6 ILE CA 1 1
5 3737 1 1 6 ILE CB C -0.392 1.052 -17.951 1.00 . A A . 6 ILE CB 1 1
5 3738 1 1 6 ILE CD1 C 1.851 2.235 -17.737 1.00 . A A . 6 ILE CD1 1 1
5 3739 1 1 6 ILE CG1 C 0.991 1.070 -17.299 1.00 . A A . 6 ILE CG1 1 1
5 3740 1 1 6 ILE CG2 C -0.271 1.140 -19.465 1.00 . A A . 6 ILE CG2 1 1
5 3741 1 1 6 ILE H H -2.116 1.009 -15.902 1.00 . A A . 6 ILE H 1 1
5 3742 1 1 6 ILE HA H -0.627 3.089 -17.331 1.00 . A A . 6 ILE HA 1 1
5 3743 1 1 6 ILE HB H -0.886 0.124 -17.707 1.00 . A A . 6 ILE HB 1 1
5 3744 1 1 6 ILE HD11 H 2.798 2.199 -17.219 1.00 . A A . 6 ILE HD11 1 1
5 3745 1 1 6 ILE HD12 H 2.020 2.177 -18.802 1.00 . A A . 6 ILE HD12 1 1
5 3746 1 1 6 ILE HD13 H 1.348 3.162 -17.503 1.00 . A A . 6 ILE HD13 1 1
5 3747 1 1 6 ILE HG12 H 0.877 1.128 -16.228 1.00 . A A . 6 ILE HG12 1 1
5 3748 1 1 6 ILE HG13 H 1.512 0.158 -17.552 1.00 . A A . 6 ILE HG13 1 1
5 3749 1 1 6 ILE HG21 H 0.021 2.142 -19.745 1.00 . A A . 6 ILE HG21 1 1
5 3750 1 1 6 ILE HG22 H 0.475 0.439 -19.808 1.00 . A A . 6 ILE HG22 1 1
5 3751 1 1 6 ILE HG23 H -1.222 0.904 -19.917 1.00 . A A . 6 ILE HG23 1 1
5 3752 1 1 6 ILE N N -1.784 1.912 -16.090 1.00 . A A . 6 ILE N 1 1
5 3753 1 1 6 ILE O O -3.314 1.713 -18.541 1.00 . A A . 6 ILE O 1 1
5 3754 1 1 7 LEU C C -2.627 4.379 -21.411 1.00 . A A . 7 LEU C 1 1
5 3755 1 1 7 LEU CA C -3.277 4.018 -20.079 1.00 . A A . 7 LEU CA 1 1
5 3756 1 1 7 LEU CB C -4.092 5.204 -19.559 1.00 . A A . 7 LEU CB 1 1
5 3757 1 1 7 LEU CD1 C -2.795 6.386 -17.769 1.00 . A A . 7 LEU CD1 1 1
5 3758 1 1 7 LEU CD2 C -5.271 6.115 -17.543 1.00 . A A . 7 LEU CD2 1 1
5 3759 1 1 7 LEU CG C -3.986 5.486 -18.060 1.00 . A A . 7 LEU CG 1 1
5 3760 1 1 7 LEU H H -1.501 4.213 -18.946 1.00 . A A . 7 LEU H 1 1
5 3761 1 1 7 LEU HA H -3.937 3.177 -20.230 1.00 . A A . 7 LEU HA 1 1
5 3762 1 1 7 LEU HB2 H -3.764 6.087 -20.085 1.00 . A A . 7 LEU HB2 1 1
5 3763 1 1 7 LEU HB3 H -5.132 5.016 -19.788 1.00 . A A . 7 LEU HB3 1 1
5 3764 1 1 7 LEU HD11 H -2.405 6.778 -18.697 1.00 . A A . 7 LEU HD11 1 1
5 3765 1 1 7 LEU HD12 H -2.027 5.816 -17.268 1.00 . A A . 7 LEU HD12 1 1
5 3766 1 1 7 LEU HD13 H -3.108 7.203 -17.136 1.00 . A A . 7 LEU HD13 1 1
5 3767 1 1 7 LEU HD21 H -5.719 6.711 -18.324 1.00 . A A . 7 LEU HD21 1 1
5 3768 1 1 7 LEU HD22 H -5.047 6.744 -16.693 1.00 . A A . 7 LEU HD22 1 1
5 3769 1 1 7 LEU HD23 H -5.958 5.337 -17.244 1.00 . A A . 7 LEU HD23 1 1
5 3770 1 1 7 LEU HG H -3.834 4.553 -17.535 1.00 . A A . 7 LEU HG 1 1
5 3771 1 1 7 LEU N N -2.272 3.628 -19.097 1.00 . A A . 7 LEU N 1 1
5 3772 1 1 7 LEU O O -1.414 4.566 -21.490 1.00 . A A . 7 LEU O 1 1
5 3773 1 1 8 ASN C C -3.052 6.317 -24.036 1.00 . A A . 8 ASN C 1 1
5 3774 1 1 8 ASN CA C -2.949 4.816 -23.784 1.00 . A A . 8 ASN CA 1 1
5 3775 1 1 8 ASN CB C -3.733 4.053 -24.854 1.00 . A A . 8 ASN CB 1 1
5 3776 1 1 8 ASN CG C -4.479 2.862 -24.284 1.00 . A A . 8 ASN CG 1 1
5 3777 1 1 8 ASN H H -4.403 4.315 -22.329 1.00 . A A . 8 ASN H 1 1
5 3778 1 1 8 ASN HA H -1.911 4.524 -23.835 1.00 . A A . 8 ASN HA 1 1
5 3779 1 1 8 ASN HB2 H -4.451 4.719 -25.309 1.00 . A A . 8 ASN HB2 1 1
5 3780 1 1 8 ASN HB3 H -3.048 3.698 -25.609 1.00 . A A . 8 ASN HB3 1 1
5 3781 1 1 8 ASN HD21 H -6.170 3.908 -24.249 1.00 . A A . 8 ASN HD21 1 1
5 3782 1 1 8 ASN HD22 H -6.281 2.281 -23.678 1.00 . A A . 8 ASN HD22 1 1
5 3783 1 1 8 ASN N N -3.444 4.476 -22.455 1.00 . A A . 8 ASN N 1 1
5 3784 1 1 8 ASN ND2 N -5.774 3.034 -24.047 1.00 . A A . 8 ASN ND2 1 1
5 3785 1 1 8 ASN O O -3.345 7.090 -23.124 1.00 . A A . 8 ASN O 1 1
5 3786 1 1 8 ASN OD1 O -3.898 1.800 -24.061 1.00 . A A . 8 ASN OD1 1 1
5 3787 1 1 9 ILE C C -4.289 8.678 -25.466 1.00 . A A . 9 ILE C 1 1
5 3788 1 1 9 ILE CA C -2.878 8.128 -25.650 1.00 . A A . 9 ILE CA 1 1
5 3789 1 1 9 ILE CB C -2.441 8.347 -27.111 1.00 . A A . 9 ILE CB 1 1
5 3790 1 1 9 ILE CD1 C -1.096 10.118 -28.348 1.00 . A A . 9 ILE CD1 1 1
5 3791 1 1 9 ILE CG1 C -2.228 9.837 -27.385 1.00 . A A . 9 ILE CG1 1 1
5 3792 1 1 9 ILE CG2 C -3.476 7.770 -28.065 1.00 . A A . 9 ILE CG2 1 1
5 3793 1 1 9 ILE H H -2.582 6.056 -25.961 1.00 . A A . 9 ILE H 1 1
5 3794 1 1 9 ILE HA H -2.203 8.675 -25.008 1.00 . A A . 9 ILE HA 1 1
5 3795 1 1 9 ILE HB H -1.511 7.822 -27.267 1.00 . A A . 9 ILE HB 1 1
5 3796 1 1 9 ILE HD11 H -0.751 11.132 -28.213 1.00 . A A . 9 ILE HD11 1 1
5 3797 1 1 9 ILE HD12 H -0.283 9.432 -28.160 1.00 . A A . 9 ILE HD12 1 1
5 3798 1 1 9 ILE HD13 H -1.446 9.990 -29.362 1.00 . A A . 9 ILE HD13 1 1
5 3799 1 1 9 ILE HG12 H -3.130 10.252 -27.804 1.00 . A A . 9 ILE HG12 1 1
5 3800 1 1 9 ILE HG13 H -2.005 10.338 -26.454 1.00 . A A . 9 ILE HG13 1 1
5 3801 1 1 9 ILE HG21 H -4.418 8.280 -27.926 1.00 . A A . 9 ILE HG21 1 1
5 3802 1 1 9 ILE HG22 H -3.141 7.905 -29.083 1.00 . A A . 9 ILE HG22 1 1
5 3803 1 1 9 ILE HG23 H -3.604 6.717 -27.864 1.00 . A A . 9 ILE HG23 1 1
5 3804 1 1 9 ILE N N -2.811 6.721 -25.278 1.00 . A A . 9 ILE N 1 1
5 3805 1 1 9 ILE O O -4.497 9.891 -25.459 1.00 . A A . 9 ILE O 1 1
5 3806 1 1 10 ASN C C -6.995 8.253 -23.646 1.00 . A A . 10 ASN C 1 1
5 3807 1 1 10 ASN CA C -6.646 8.172 -25.129 1.00 . A A . 10 ASN CA 1 1
5 3808 1 1 10 ASN CB C -7.577 7.182 -25.831 1.00 . A A . 10 ASN CB 1 1
5 3809 1 1 10 ASN CG C -8.983 7.726 -25.993 1.00 . A A . 10 ASN CG 1 1
5 3810 1 1 10 ASN H H -5.026 6.825 -25.329 1.00 . A A . 10 ASN H 1 1
5 3811 1 1 10 ASN HA H -6.775 9.149 -25.571 1.00 . A A . 10 ASN HA 1 1
5 3812 1 1 10 ASN HB2 H -7.183 6.960 -26.812 1.00 . A A . 10 ASN HB2 1 1
5 3813 1 1 10 ASN HB3 H -7.627 6.272 -25.252 1.00 . A A . 10 ASN HB3 1 1
5 3814 1 1 10 ASN HD21 H -8.400 8.844 -27.531 1.00 . A A . 10 ASN HD21 1 1
5 3815 1 1 10 ASN HD22 H -10.069 8.969 -27.101 1.00 . A A . 10 ASN HD22 1 1
5 3816 1 1 10 ASN N N -5.254 7.778 -25.315 1.00 . A A . 10 ASN N 1 1
5 3817 1 1 10 ASN ND2 N -9.169 8.601 -26.974 1.00 . A A . 10 ASN ND2 1 1
5 3818 1 1 10 ASN O O -8.157 8.425 -23.281 1.00 . A A . 10 ASN O 1 1
5 3819 1 1 10 ASN OD1 O -9.891 7.363 -25.245 1.00 . A A . 10 ASN OD1 1 1
5 3820 1 1 11 GLU C C -7.165 7.113 -20.897 1.00 . A A . 11 GLU C 1 1
5 3821 1 1 11 GLU CA C -6.180 8.186 -21.354 1.00 . A A . 11 GLU CA 1 1
5 3822 1 1 11 GLU CB C -6.689 9.569 -20.943 1.00 . A A . 11 GLU CB 1 1
5 3823 1 1 11 GLU CD C -5.993 11.987 -20.728 1.00 . A A . 11 GLU CD 1 1
5 3824 1 1 11 GLU CG C -5.894 10.714 -21.546 1.00 . A A . 11 GLU CG 1 1
5 3825 1 1 11 GLU H H -5.075 7.992 -23.149 1.00 . A A . 11 GLU H 1 1
5 3826 1 1 11 GLU HA H -5.227 8.008 -20.879 1.00 . A A . 11 GLU HA 1 1
5 3827 1 1 11 GLU HB2 H -7.718 9.668 -21.256 1.00 . A A . 11 GLU HB2 1 1
5 3828 1 1 11 GLU HB3 H -6.640 9.651 -19.867 1.00 . A A . 11 GLU HB3 1 1
5 3829 1 1 11 GLU HG2 H -4.856 10.423 -21.605 1.00 . A A . 11 GLU HG2 1 1
5 3830 1 1 11 GLU HG3 H -6.268 10.912 -22.539 1.00 . A A . 11 GLU HG3 1 1
5 3831 1 1 11 GLU N N -5.980 8.127 -22.797 1.00 . A A . 11 GLU N 1 1
5 3832 1 1 11 GLU O O -8.052 7.374 -20.085 1.00 . A A . 11 GLU O 1 1
5 3833 1 1 11 GLU OE1 O -6.713 11.982 -19.707 1.00 . A A . 11 GLU OE1 1 1
5 3834 1 1 11 GLU OE2 O -5.351 12.989 -21.108 1.00 . A A . 11 GLU OE2 1 1
5 3835 1 1 12 VAL C C -7.101 3.696 -20.346 1.00 . A A . 12 VAL C 1 1
5 3836 1 1 12 VAL CA C -7.874 4.791 -21.073 1.00 . A A . 12 VAL CA 1 1
5 3837 1 1 12 VAL CB C -8.545 4.187 -22.321 1.00 . A A . 12 VAL CB 1 1
5 3838 1 1 12 VAL CG1 C -9.650 3.222 -21.919 1.00 . A A . 12 VAL CG1 1 1
5 3839 1 1 12 VAL CG2 C -9.090 5.289 -23.218 1.00 . A A . 12 VAL CG2 1 1
5 3840 1 1 12 VAL H H -6.275 5.758 -22.068 1.00 . A A . 12 VAL H 1 1
5 3841 1 1 12 VAL HA H -8.647 5.167 -20.420 1.00 . A A . 12 VAL HA 1 1
5 3842 1 1 12 VAL HB H -7.800 3.636 -22.876 1.00 . A A . 12 VAL HB 1 1
5 3843 1 1 12 VAL HG11 H -9.268 2.522 -21.191 1.00 . A A . 12 VAL HG11 1 1
5 3844 1 1 12 VAL HG12 H -10.474 3.774 -21.492 1.00 . A A . 12 VAL HG12 1 1
5 3845 1 1 12 VAL HG13 H -9.991 2.682 -22.791 1.00 . A A . 12 VAL HG13 1 1
5 3846 1 1 12 VAL HG21 H -9.458 4.856 -24.136 1.00 . A A . 12 VAL HG21 1 1
5 3847 1 1 12 VAL HG22 H -9.896 5.800 -22.712 1.00 . A A . 12 VAL HG22 1 1
5 3848 1 1 12 VAL HG23 H -8.303 5.993 -23.442 1.00 . A A . 12 VAL HG23 1 1
5 3849 1 1 12 VAL N N -7.001 5.904 -21.426 1.00 . A A . 12 VAL N 1 1
5 3850 1 1 12 VAL O O -6.112 3.173 -20.860 1.00 . A A . 12 VAL O 1 1
5 3851 1 1 13 VAL C C -6.870 0.992 -19.098 1.00 . A A . 13 VAL C 1 1
5 3852 1 1 13 VAL CA C -6.913 2.319 -18.348 1.00 . A A . 13 VAL CA 1 1
5 3853 1 1 13 VAL CB C -7.637 2.113 -17.004 1.00 . A A . 13 VAL CB 1 1
5 3854 1 1 13 VAL CG1 C -6.883 1.114 -16.139 1.00 . A A . 13 VAL CG1 1 1
5 3855 1 1 13 VAL CG2 C -7.803 3.440 -16.279 1.00 . A A . 13 VAL CG2 1 1
5 3856 1 1 13 VAL H H -8.352 3.806 -18.790 1.00 . A A . 13 VAL H 1 1
5 3857 1 1 13 VAL HA H -5.902 2.639 -18.143 1.00 . A A . 13 VAL HA 1 1
5 3858 1 1 13 VAL HB H -8.619 1.711 -17.205 1.00 . A A . 13 VAL HB 1 1
5 3859 1 1 13 VAL HG11 H -6.391 1.637 -15.332 1.00 . A A . 13 VAL HG11 1 1
5 3860 1 1 13 VAL HG12 H -7.578 0.393 -15.732 1.00 . A A . 13 VAL HG12 1 1
5 3861 1 1 13 VAL HG13 H -6.145 0.603 -16.739 1.00 . A A . 13 VAL HG13 1 1
5 3862 1 1 13 VAL HG21 H -8.262 3.269 -15.317 1.00 . A A . 13 VAL HG21 1 1
5 3863 1 1 13 VAL HG22 H -6.834 3.897 -16.139 1.00 . A A . 13 VAL HG22 1 1
5 3864 1 1 13 VAL HG23 H -8.428 4.095 -16.867 1.00 . A A . 13 VAL HG23 1 1
5 3865 1 1 13 VAL N N -7.560 3.353 -19.146 1.00 . A A . 13 VAL N 1 1
5 3866 1 1 13 VAL O O -7.909 0.412 -19.415 1.00 . A A . 13 VAL O 1 1
5 3867 1 1 14 ILE C C -4.792 -1.779 -19.209 1.00 . A A . 14 ILE C 1 1
5 3868 1 1 14 ILE CA C -5.482 -0.743 -20.090 1.00 . A A . 14 ILE CA 1 1
5 3869 1 1 14 ILE CB C -4.659 -0.550 -21.378 1.00 . A A . 14 ILE CB 1 1
5 3870 1 1 14 ILE CD1 C -2.384 0.270 -22.171 1.00 . A A . 14 ILE CD1 1 1
5 3871 1 1 14 ILE CG1 C -3.459 0.361 -21.110 1.00 . A A . 14 ILE CG1 1 1
5 3872 1 1 14 ILE CG2 C -5.532 0.026 -22.483 1.00 . A A . 14 ILE CG2 1 1
5 3873 1 1 14 ILE H H -4.871 1.025 -19.100 1.00 . A A . 14 ILE H 1 1
5 3874 1 1 14 ILE HA H -6.460 -1.112 -20.364 1.00 . A A . 14 ILE HA 1 1
5 3875 1 1 14 ILE HB H -4.304 -1.517 -21.700 1.00 . A A . 14 ILE HB 1 1
5 3876 1 1 14 ILE HD11 H -1.466 -0.082 -21.724 1.00 . A A . 14 ILE HD11 1 1
5 3877 1 1 14 ILE HD12 H -2.696 -0.416 -22.943 1.00 . A A . 14 ILE HD12 1 1
5 3878 1 1 14 ILE HD13 H -2.221 1.248 -22.602 1.00 . A A . 14 ILE HD13 1 1
5 3879 1 1 14 ILE HG12 H -3.794 1.385 -21.065 1.00 . A A . 14 ILE HG12 1 1
5 3880 1 1 14 ILE HG13 H -3.015 0.089 -20.163 1.00 . A A . 14 ILE HG13 1 1
5 3881 1 1 14 ILE HG21 H -6.477 -0.496 -22.504 1.00 . A A . 14 ILE HG21 1 1
5 3882 1 1 14 ILE HG22 H -5.705 1.075 -22.294 1.00 . A A . 14 ILE HG22 1 1
5 3883 1 1 14 ILE HG23 H -5.034 -0.092 -23.433 1.00 . A A . 14 ILE HG23 1 1
5 3884 1 1 14 ILE N N -5.661 0.517 -19.378 1.00 . A A . 14 ILE N 1 1
5 3885 1 1 14 ILE O O -4.994 -2.981 -19.373 1.00 . A A . 14 ILE O 1 1
5 3886 1 1 15 ALA C C -3.189 -1.592 -15.961 1.00 . A A . 15 ALA C 1 1
5 3887 1 1 15 ALA CA C -3.260 -2.187 -17.364 1.00 . A A . 15 ALA CA 1 1
5 3888 1 1 15 ALA CB C -1.861 -2.466 -17.892 1.00 . A A . 15 ALA CB 1 1
5 3889 1 1 15 ALA H H -3.857 -0.334 -18.192 1.00 . A A . 15 ALA H 1 1
5 3890 1 1 15 ALA HA H -3.795 -3.125 -17.319 1.00 . A A . 15 ALA HA 1 1
5 3891 1 1 15 ALA HB1 H -1.131 -2.146 -17.163 1.00 . A A . 15 ALA HB1 1 1
5 3892 1 1 15 ALA HB2 H -1.749 -3.525 -18.074 1.00 . A A . 15 ALA HB2 1 1
5 3893 1 1 15 ALA HB3 H -1.710 -1.925 -18.814 1.00 . A A . 15 ALA HB3 1 1
5 3894 1 1 15 ALA N N -3.977 -1.303 -18.273 1.00 . A A . 15 ALA N 1 1
5 3895 1 1 15 ALA O O -3.215 -0.373 -15.791 1.00 . A A . 15 ALA O 1 1
5 3896 1 1 16 THR C C -2.214 -2.996 -12.727 1.00 . A A . 16 THR C 1 1
5 3897 1 1 16 THR CA C -3.026 -2.021 -13.571 1.00 . A A . 16 THR CA 1 1
5 3898 1 1 16 THR CB C -4.430 -1.872 -12.955 1.00 . A A . 16 THR CB 1 1
5 3899 1 1 16 THR CG2 C -5.406 -1.288 -13.965 1.00 . A A . 16 THR CG2 1 1
5 3900 1 1 16 THR H H -3.082 -3.420 -15.159 1.00 . A A . 16 THR H 1 1
5 3901 1 1 16 THR HA H -2.544 -1.055 -13.552 1.00 . A A . 16 THR HA 1 1
5 3902 1 1 16 THR HB H -4.366 -1.202 -12.109 1.00 . A A . 16 THR HB 1 1
5 3903 1 1 16 THR HG1 H -4.750 -3.232 -11.562 1.00 . A A . 16 THR HG1 1 1
5 3904 1 1 16 THR HG21 H -5.038 -0.334 -14.311 1.00 . A A . 16 THR HG21 1 1
5 3905 1 1 16 THR HG22 H -6.370 -1.155 -13.498 1.00 . A A . 16 THR HG22 1 1
5 3906 1 1 16 THR HG23 H -5.501 -1.962 -14.803 1.00 . A A . 16 THR HG23 1 1
5 3907 1 1 16 THR N N -3.099 -2.461 -14.959 1.00 . A A . 16 THR N 1 1
5 3908 1 1 16 THR O O -2.508 -4.190 -12.685 1.00 . A A . 16 THR O 1 1
5 3909 1 1 16 THR OG1 O -4.905 -3.146 -12.506 1.00 . A A . 16 THR OG1 1 1
5 3910 1 1 17 GLY C C -0.128 -2.729 -9.842 1.00 . A A . 17 GLY C 1 1
5 3911 1 1 17 GLY CA C -0.350 -3.319 -11.221 1.00 . A A . 17 GLY CA 1 1
5 3912 1 1 17 GLY H H -1.002 -1.520 -12.127 1.00 . A A . 17 GLY H 1 1
5 3913 1 1 17 GLY HA2 H -0.819 -4.286 -11.115 1.00 . A A . 17 GLY HA2 1 1
5 3914 1 1 17 GLY HA3 H 0.607 -3.445 -11.704 1.00 . A A . 17 GLY HA3 1 1
5 3915 1 1 17 GLY N N -1.189 -2.479 -12.055 1.00 . A A . 17 GLY N 1 1
5 3916 1 1 17 GLY O O -0.736 -1.719 -9.485 1.00 . A A . 17 GLY O 1 1
5 3917 1 1 18 CYS C C 2.492 -2.417 -7.615 1.00 . A A . 18 CYS C 1 1
5 3918 1 1 18 CYS CA C 1.046 -2.893 -7.716 1.00 . A A . 18 CYS CA 1 1
5 3919 1 1 18 CYS CB C 0.792 -4.007 -6.699 1.00 . A A . 18 CYS CB 1 1
5 3920 1 1 18 CYS H H 1.199 -4.160 -9.405 1.00 . A A . 18 CYS H 1 1
5 3921 1 1 18 CYS HA H 0.391 -2.063 -7.499 1.00 . A A . 18 CYS HA 1 1
5 3922 1 1 18 CYS HB2 H -0.151 -4.484 -6.927 1.00 . A A . 18 CYS HB2 1 1
5 3923 1 1 18 CYS HB3 H 1.584 -4.737 -6.771 1.00 . A A . 18 CYS HB3 1 1
5 3924 1 1 18 CYS N N 0.746 -3.359 -9.064 1.00 . A A . 18 CYS N 1 1
5 3925 1 1 18 CYS O O 3.428 -3.190 -7.824 1.00 . A A . 18 CYS O 1 1
5 3926 1 1 18 CYS SG S 0.718 -3.435 -4.972 1.00 . A A . 18 CYS SG 1 1
5 3927 1 1 19 VAL C C 4.297 -0.187 -5.714 1.00 . A A . 19 VAL C 1 1
5 3928 1 1 19 VAL CA C 4.000 -0.560 -7.162 1.00 . A A . 19 VAL CA 1 1
5 3929 1 1 19 VAL CB C 4.157 0.691 -8.046 1.00 . A A . 19 VAL CB 1 1
5 3930 1 1 19 VAL CG1 C 5.602 1.165 -8.049 1.00 . A A . 19 VAL CG1 1 1
5 3931 1 1 19 VAL CG2 C 3.677 0.407 -9.461 1.00 . A A . 19 VAL CG2 1 1
5 3932 1 1 19 VAL H H 1.884 -0.573 -7.138 1.00 . A A . 19 VAL H 1 1
5 3933 1 1 19 VAL HA H 4.719 -1.298 -7.488 1.00 . A A . 19 VAL HA 1 1
5 3934 1 1 19 VAL HB H 3.544 1.479 -7.632 1.00 . A A . 19 VAL HB 1 1
5 3935 1 1 19 VAL HG11 H 5.676 2.090 -8.602 1.00 . A A . 19 VAL HG11 1 1
5 3936 1 1 19 VAL HG12 H 5.932 1.324 -7.033 1.00 . A A . 19 VAL HG12 1 1
5 3937 1 1 19 VAL HG13 H 6.225 0.416 -8.517 1.00 . A A . 19 VAL HG13 1 1
5 3938 1 1 19 VAL HG21 H 2.624 0.169 -9.442 1.00 . A A . 19 VAL HG21 1 1
5 3939 1 1 19 VAL HG22 H 3.838 1.279 -10.078 1.00 . A A . 19 VAL HG22 1 1
5 3940 1 1 19 VAL HG23 H 4.228 -0.428 -9.868 1.00 . A A . 19 VAL HG23 1 1
5 3941 1 1 19 VAL N N 2.668 -1.140 -7.292 1.00 . A A . 19 VAL N 1 1
5 3942 1 1 19 VAL O O 3.842 0.837 -5.205 1.00 . A A . 19 VAL O 1 1
5 3943 1 1 20 PRO C C 6.419 0.356 -3.470 1.00 . A A . 20 PRO C 1 1
5 3944 1 1 20 PRO CA C 5.458 -0.816 -3.633 1.00 . A A . 20 PRO CA 1 1
5 3945 1 1 20 PRO CB C 6.142 -2.128 -3.240 1.00 . A A . 20 PRO CB 1 1
5 3946 1 1 20 PRO CD C 5.659 -2.277 -5.576 1.00 . A A . 20 PRO CD 1 1
5 3947 1 1 20 PRO CG C 6.649 -2.690 -4.523 1.00 . A A . 20 PRO CG 1 1
5 3948 1 1 20 PRO HA H 4.591 -0.659 -3.009 1.00 . A A . 20 PRO HA 1 1
5 3949 1 1 20 PRO HB2 H 6.949 -1.923 -2.551 1.00 . A A . 20 PRO HB2 1 1
5 3950 1 1 20 PRO HB3 H 5.424 -2.788 -2.776 1.00 . A A . 20 PRO HB3 1 1
5 3951 1 1 20 PRO HD2 H 6.162 -2.089 -6.514 1.00 . A A . 20 PRO HD2 1 1
5 3952 1 1 20 PRO HD3 H 4.899 -3.034 -5.698 1.00 . A A . 20 PRO HD3 1 1
5 3953 1 1 20 PRO HG2 H 7.624 -2.282 -4.743 1.00 . A A . 20 PRO HG2 1 1
5 3954 1 1 20 PRO HG3 H 6.698 -3.767 -4.457 1.00 . A A . 20 PRO HG3 1 1
5 3955 1 1 20 PRO N N 5.081 -1.036 -5.033 1.00 . A A . 20 PRO N 1 1
5 3956 1 1 20 PRO O O 7.364 0.508 -4.243 1.00 . A A . 20 PRO O 1 1
5 3957 1 1 21 ALA C C 8.478 1.927 -2.036 1.00 . A A . 21 ALA C 1 1
5 3958 1 1 21 ALA CA C 7.017 2.338 -2.191 1.00 . A A . 21 ALA CA 1 1
5 3959 1 1 21 ALA CB C 6.537 3.067 -0.945 1.00 . A A . 21 ALA CB 1 1
5 3960 1 1 21 ALA H H 5.403 1.007 -1.876 1.00 . A A . 21 ALA H 1 1
5 3961 1 1 21 ALA HA H 6.931 3.015 -3.030 1.00 . A A . 21 ALA HA 1 1
5 3962 1 1 21 ALA HB1 H 6.536 4.132 -1.130 1.00 . A A . 21 ALA HB1 1 1
5 3963 1 1 21 ALA HB2 H 5.536 2.743 -0.702 1.00 . A A . 21 ALA HB2 1 1
5 3964 1 1 21 ALA HB3 H 7.199 2.845 -0.121 1.00 . A A . 21 ALA HB3 1 1
5 3965 1 1 21 ALA N N 6.172 1.181 -2.458 1.00 . A A . 21 ALA N 1 1
5 3966 1 1 21 ALA O O 8.808 1.074 -1.214 1.00 . A A . 21 ALA O 1 1
5 3967 1 1 22 GLY C C 11.119 0.993 -3.580 1.00 . A A . 22 GLY C 1 1
5 3968 1 1 22 GLY CA C 10.763 2.223 -2.769 1.00 . A A . 22 GLY CA 1 1
5 3969 1 1 22 GLY H H 9.027 3.212 -3.470 1.00 . A A . 22 GLY H 1 1
5 3970 1 1 22 GLY HA2 H 11.326 3.064 -3.144 1.00 . A A . 22 GLY HA2 1 1
5 3971 1 1 22 GLY HA3 H 11.035 2.051 -1.738 1.00 . A A . 22 GLY HA3 1 1
5 3972 1 1 22 GLY N N 9.348 2.540 -2.833 1.00 . A A . 22 GLY N 1 1
5 3973 1 1 22 GLY O O 12.294 0.660 -3.732 1.00 . A A . 22 GLY O 1 1
5 3974 1 1 23 GLY C C 9.937 -0.699 -6.344 1.00 . A A . 23 GLY C 1 1
5 3975 1 1 23 GLY CA C 10.334 -0.880 -4.893 1.00 . A A . 23 GLY CA 1 1
5 3976 1 1 23 GLY H H 9.185 0.627 -3.947 1.00 . A A . 23 GLY H 1 1
5 3977 1 1 23 GLY HA2 H 11.383 -1.131 -4.846 1.00 . A A . 23 GLY HA2 1 1
5 3978 1 1 23 GLY HA3 H 9.760 -1.693 -4.473 1.00 . A A . 23 GLY HA3 1 1
5 3979 1 1 23 GLY N N 10.101 0.314 -4.101 1.00 . A A . 23 GLY N 1 1
5 3980 1 1 23 GLY O O 9.579 0.400 -6.765 1.00 . A A . 23 GLY O 1 1
5 3981 1 1 24 ASN C C 8.983 -3.040 -8.963 1.00 . A A . 24 ASN C 1 1
5 3982 1 1 24 ASN CA C 9.647 -1.737 -8.527 1.00 . A A . 24 ASN CA 1 1
5 3983 1 1 24 ASN CB C 10.892 -1.477 -9.378 1.00 . A A . 24 ASN CB 1 1
5 3984 1 1 24 ASN CG C 11.921 -2.584 -9.251 1.00 . A A . 24 ASN CG 1 1
5 3985 1 1 24 ASN H H 10.294 -2.630 -6.720 1.00 . A A . 24 ASN H 1 1
5 3986 1 1 24 ASN HA H 8.950 -0.926 -8.669 1.00 . A A . 24 ASN HA 1 1
5 3987 1 1 24 ASN HB2 H 10.602 -1.400 -10.416 1.00 . A A . 24 ASN HB2 1 1
5 3988 1 1 24 ASN HB3 H 11.347 -0.549 -9.066 1.00 . A A . 24 ASN HB3 1 1
5 3989 1 1 24 ASN HD21 H 13.122 -1.383 -8.216 1.00 . A A . 24 ASN HD21 1 1
5 3990 1 1 24 ASN HD22 H 13.712 -2.984 -8.487 1.00 . A A . 24 ASN HD22 1 1
5 3991 1 1 24 ASN N N 10.001 -1.782 -7.113 1.00 . A A . 24 ASN N 1 1
5 3992 1 1 24 ASN ND2 N 13.030 -2.287 -8.584 1.00 . A A . 24 ASN ND2 1 1
5 3993 1 1 24 ASN O O 9.297 -4.113 -8.446 1.00 . A A . 24 ASN O 1 1
5 3994 1 1 24 ASN OD1 O 11.720 -3.693 -9.746 1.00 . A A . 24 ASN OD1 1 1
5 3995 1 1 25 LEU C C 7.051 -3.959 -11.910 1.00 . A A . 25 LEU C 1 1
5 3996 1 1 25 LEU CA C 7.354 -4.108 -10.423 1.00 . A A . 25 LEU CA 1 1
5 3997 1 1 25 LEU CB C 6.054 -4.317 -9.644 1.00 . A A . 25 LEU CB 1 1
5 3998 1 1 25 LEU CD1 C 4.946 -6.448 -8.926 1.00 . A A . 25 LEU CD1 1 1
5 3999 1 1 25 LEU CD2 C 3.868 -5.004 -10.661 1.00 . A A . 25 LEU CD2 1 1
5 4000 1 1 25 LEU CG C 5.188 -5.497 -10.088 1.00 . A A . 25 LEU CG 1 1
5 4001 1 1 25 LEU H H 7.856 -2.056 -10.289 1.00 . A A . 25 LEU H 1 1
5 4002 1 1 25 LEU HA H 7.991 -4.968 -10.281 1.00 . A A . 25 LEU HA 1 1
5 4003 1 1 25 LEU HB2 H 6.310 -4.467 -8.607 1.00 . A A . 25 LEU HB2 1 1
5 4004 1 1 25 LEU HB3 H 5.463 -3.417 -9.741 1.00 . A A . 25 LEU HB3 1 1
5 4005 1 1 25 LEU HD11 H 4.628 -5.886 -8.062 1.00 . A A . 25 LEU HD11 1 1
5 4006 1 1 25 LEU HD12 H 5.860 -6.976 -8.697 1.00 . A A . 25 LEU HD12 1 1
5 4007 1 1 25 LEU HD13 H 4.179 -7.159 -9.197 1.00 . A A . 25 LEU HD13 1 1
5 4008 1 1 25 LEU HD21 H 3.962 -3.964 -10.938 1.00 . A A . 25 LEU HD21 1 1
5 4009 1 1 25 LEU HD22 H 3.091 -5.108 -9.916 1.00 . A A . 25 LEU HD22 1 1
5 4010 1 1 25 LEU HD23 H 3.612 -5.588 -11.532 1.00 . A A . 25 LEU HD23 1 1
5 4011 1 1 25 LEU HG H 5.707 -6.044 -10.864 1.00 . A A . 25 LEU HG 1 1
5 4012 1 1 25 LEU N N 8.063 -2.938 -9.916 1.00 . A A . 25 LEU N 1 1
5 4013 1 1 25 LEU O O 6.866 -2.848 -12.408 1.00 . A A . 25 LEU O 1 1
5 4014 1 1 26 ILE C C 5.234 -5.314 -14.310 1.00 . A A . 26 ILE C 1 1
5 4015 1 1 26 ILE CA C 6.717 -5.080 -14.043 1.00 . A A . 26 ILE CA 1 1
5 4016 1 1 26 ILE CB C 7.536 -6.153 -14.784 1.00 . A A . 26 ILE CB 1 1
5 4017 1 1 26 ILE CD1 C 9.896 -7.059 -15.084 1.00 . A A . 26 ILE CD1 1 1
5 4018 1 1 26 ILE CG1 C 9.032 -5.943 -14.539 1.00 . A A . 26 ILE CG1 1 1
5 4019 1 1 26 ILE CG2 C 7.228 -6.121 -16.274 1.00 . A A . 26 ILE CG2 1 1
5 4020 1 1 26 ILE H H 7.158 -5.940 -12.161 1.00 . A A . 26 ILE H 1 1
5 4021 1 1 26 ILE HA H 6.994 -4.111 -14.434 1.00 . A A . 26 ILE HA 1 1
5 4022 1 1 26 ILE HB H 7.249 -7.121 -14.402 1.00 . A A . 26 ILE HB 1 1
5 4023 1 1 26 ILE HD11 H 9.624 -7.257 -16.110 1.00 . A A . 26 ILE HD11 1 1
5 4024 1 1 26 ILE HD12 H 10.934 -6.768 -15.036 1.00 . A A . 26 ILE HD12 1 1
5 4025 1 1 26 ILE HD13 H 9.745 -7.952 -14.494 1.00 . A A . 26 ILE HD13 1 1
5 4026 1 1 26 ILE HG12 H 9.342 -5.024 -15.011 1.00 . A A . 26 ILE HG12 1 1
5 4027 1 1 26 ILE HG13 H 9.209 -5.875 -13.476 1.00 . A A . 26 ILE HG13 1 1
5 4028 1 1 26 ILE HG21 H 6.168 -6.260 -16.425 1.00 . A A . 26 ILE HG21 1 1
5 4029 1 1 26 ILE HG22 H 7.527 -5.167 -16.682 1.00 . A A . 26 ILE HG22 1 1
5 4030 1 1 26 ILE HG23 H 7.770 -6.911 -16.771 1.00 . A A . 26 ILE HG23 1 1
5 4031 1 1 26 ILE N N 7.001 -5.085 -12.614 1.00 . A A . 26 ILE N 1 1
5 4032 1 1 26 ILE O O 4.675 -6.334 -13.908 1.00 . A A . 26 ILE O 1 1
5 4033 1 1 27 ILE C C 2.984 -4.891 -16.768 1.00 . A A . 27 ILE C 1 1
5 4034 1 1 27 ILE CA C 3.187 -4.469 -15.317 1.00 . A A . 27 ILE CA 1 1
5 4035 1 1 27 ILE CB C 2.454 -3.136 -15.074 1.00 . A A . 27 ILE CB 1 1
5 4036 1 1 27 ILE CD1 C 3.132 -1.807 -13.012 1.00 . A A . 27 ILE CD1 1 1
5 4037 1 1 27 ILE CG1 C 2.255 -2.904 -13.575 1.00 . A A . 27 ILE CG1 1 1
5 4038 1 1 27 ILE CG2 C 1.116 -3.128 -15.798 1.00 . A A . 27 ILE CG2 1 1
5 4039 1 1 27 ILE H H 5.105 -3.575 -15.286 1.00 . A A . 27 ILE H 1 1
5 4040 1 1 27 ILE HA H 2.752 -5.219 -14.671 1.00 . A A . 27 ILE HA 1 1
5 4041 1 1 27 ILE HB H 3.060 -2.339 -15.477 1.00 . A A . 27 ILE HB 1 1
5 4042 1 1 27 ILE HD11 H 2.936 -1.696 -11.955 1.00 . A A . 27 ILE HD11 1 1
5 4043 1 1 27 ILE HD12 H 4.170 -2.063 -13.161 1.00 . A A . 27 ILE HD12 1 1
5 4044 1 1 27 ILE HD13 H 2.914 -0.877 -13.517 1.00 . A A . 27 ILE HD13 1 1
5 4045 1 1 27 ILE HG12 H 1.228 -2.633 -13.392 1.00 . A A . 27 ILE HG12 1 1
5 4046 1 1 27 ILE HG13 H 2.483 -3.817 -13.043 1.00 . A A . 27 ILE HG13 1 1
5 4047 1 1 27 ILE HG21 H 0.759 -4.141 -15.906 1.00 . A A . 27 ILE HG21 1 1
5 4048 1 1 27 ILE HG22 H 0.402 -2.554 -15.228 1.00 . A A . 27 ILE HG22 1 1
5 4049 1 1 27 ILE HG23 H 1.238 -2.683 -16.775 1.00 . A A . 27 ILE HG23 1 1
5 4050 1 1 27 ILE N N 4.604 -4.364 -14.993 1.00 . A A . 27 ILE N 1 1
5 4051 1 1 27 ILE O O 3.312 -4.147 -17.693 1.00 . A A . 27 ILE O 1 1
5 4052 1 1 28 ARG C C 0.854 -6.112 -18.837 1.00 . A A . 28 ARG C 1 1
5 4053 1 1 28 ARG CA C 2.193 -6.609 -18.299 1.00 . A A . 28 ARG CA 1 1
5 4054 1 1 28 ARG CB C 2.213 -8.138 -18.286 1.00 . A A . 28 ARG CB 1 1
5 4055 1 1 28 ARG CD C 4.554 -8.575 -17.481 1.00 . A A . 28 ARG CD 1 1
5 4056 1 1 28 ARG CG C 3.570 -8.732 -18.630 1.00 . A A . 28 ARG CG 1 1
5 4057 1 1 28 ARG CZ C 5.071 -10.902 -16.883 1.00 . A A . 28 ARG CZ 1 1
5 4058 1 1 28 ARG H H 2.200 -6.634 -16.183 1.00 . A A . 28 ARG H 1 1
5 4059 1 1 28 ARG HA H 2.981 -6.253 -18.944 1.00 . A A . 28 ARG HA 1 1
5 4060 1 1 28 ARG HB2 H 1.934 -8.483 -17.301 1.00 . A A . 28 ARG HB2 1 1
5 4061 1 1 28 ARG HB3 H 1.493 -8.502 -19.003 1.00 . A A . 28 ARG HB3 1 1
5 4062 1 1 28 ARG HD2 H 5.145 -7.687 -17.650 1.00 . A A . 28 ARG HD2 1 1
5 4063 1 1 28 ARG HD3 H 3.999 -8.467 -16.561 1.00 . A A . 28 ARG HD3 1 1
5 4064 1 1 28 ARG HE H 6.375 -9.609 -17.660 1.00 . A A . 28 ARG HE 1 1
5 4065 1 1 28 ARG HG2 H 3.448 -9.784 -18.843 1.00 . A A . 28 ARG HG2 1 1
5 4066 1 1 28 ARG HG3 H 3.962 -8.229 -19.501 1.00 . A A . 28 ARG HG3 1 1
5 4067 1 1 28 ARG HH11 H 3.163 -10.338 -16.531 1.00 . A A . 28 ARG HH11 1 1
5 4068 1 1 28 ARG HH12 H 3.541 -11.976 -16.114 1.00 . A A . 28 ARG HH12 1 1
5 4069 1 1 28 ARG HH21 H 6.884 -11.765 -17.116 1.00 . A A . 28 ARG HH21 1 1
5 4070 1 1 28 ARG HH22 H 5.658 -12.787 -16.446 1.00 . A A . 28 ARG HH22 1 1
5 4071 1 1 28 ARG N N 2.440 -6.088 -16.960 1.00 . A A . 28 ARG N 1 1
5 4072 1 1 28 ARG NE N 5.448 -9.723 -17.365 1.00 . A A . 28 ARG NE 1 1
5 4073 1 1 28 ARG NH1 N 3.823 -11.087 -16.475 1.00 . A A . 28 ARG NH1 1 1
5 4074 1 1 28 ARG NH2 N 5.942 -11.900 -16.809 1.00 . A A . 28 ARG NH2 1 1
5 4075 1 1 28 ARG O O -0.207 -6.506 -18.352 1.00 . A A . 28 ARG O 1 1
5 4076 1 1 29 VAL C C -0.805 -5.589 -21.571 1.00 . A A . 29 VAL C 1 1
5 4077 1 1 29 VAL CA C -0.296 -4.694 -20.447 1.00 . A A . 29 VAL CA 1 1
5 4078 1 1 29 VAL CB C -0.050 -3.279 -21.004 1.00 . A A . 29 VAL CB 1 1
5 4079 1 1 29 VAL CG1 C -1.348 -2.673 -21.514 1.00 . A A . 29 VAL CG1 1 1
5 4080 1 1 29 VAL CG2 C 0.582 -2.391 -19.942 1.00 . A A . 29 VAL CG2 1 1
5 4081 1 1 29 VAL H H 1.786 -4.969 -20.186 1.00 . A A . 29 VAL H 1 1
5 4082 1 1 29 VAL HA H -1.054 -4.629 -19.680 1.00 . A A . 29 VAL HA 1 1
5 4083 1 1 29 VAL HB H 0.637 -3.355 -21.834 1.00 . A A . 29 VAL HB 1 1
5 4084 1 1 29 VAL HG11 H -2.096 -3.447 -21.603 1.00 . A A . 29 VAL HG11 1 1
5 4085 1 1 29 VAL HG12 H -1.690 -1.918 -20.822 1.00 . A A . 29 VAL HG12 1 1
5 4086 1 1 29 VAL HG13 H -1.179 -2.224 -22.482 1.00 . A A . 29 VAL HG13 1 1
5 4087 1 1 29 VAL HG21 H 0.637 -2.932 -19.009 1.00 . A A . 29 VAL HG21 1 1
5 4088 1 1 29 VAL HG22 H 1.577 -2.109 -20.253 1.00 . A A . 29 VAL HG22 1 1
5 4089 1 1 29 VAL HG23 H -0.019 -1.504 -19.810 1.00 . A A . 29 VAL HG23 1 1
5 4090 1 1 29 VAL N N 0.911 -5.244 -19.842 1.00 . A A . 29 VAL N 1 1
5 4091 1 1 29 VAL O O -0.361 -5.482 -22.713 1.00 . A A . 29 VAL O 1 1
5 4092 1 1 30 GLY C C -1.224 -8.103 -23.017 1.00 . A A . 30 GLY C 1 1
5 4093 1 1 30 GLY CA C -2.296 -7.375 -22.231 1.00 . A A . 30 GLY CA 1 1
5 4094 1 1 30 GLY H H -2.057 -6.513 -20.311 1.00 . A A . 30 GLY H 1 1
5 4095 1 1 30 GLY HA2 H -2.920 -8.102 -21.733 1.00 . A A . 30 GLY HA2 1 1
5 4096 1 1 30 GLY HA3 H -2.905 -6.804 -22.918 1.00 . A A . 30 GLY HA3 1 1
5 4097 1 1 30 GLY N N -1.741 -6.473 -21.238 1.00 . A A . 30 GLY N 1 1
5 4098 1 1 30 GLY O O -0.123 -8.329 -22.515 1.00 . A A . 30 GLY O 1 1
5 4099 1 1 31 SER C C 0.152 -8.215 -26.009 1.00 . A A . 31 SER C 1 1
5 4100 1 1 31 SER CA C -0.604 -9.186 -25.107 1.00 . A A . 31 SER CA 1 1
5 4101 1 1 31 SER CB C -1.339 -10.223 -25.958 1.00 . A A . 31 SER CB 1 1
5 4102 1 1 31 SER H H -2.441 -8.264 -24.595 1.00 . A A . 31 SER H 1 1
5 4103 1 1 31 SER HA H 0.104 -9.693 -24.469 1.00 . A A . 31 SER HA 1 1
5 4104 1 1 31 SER HB2 H -2.020 -9.719 -26.627 1.00 . A A . 31 SER HB2 1 1
5 4105 1 1 31 SER HB3 H -0.619 -10.787 -26.534 1.00 . A A . 31 SER HB3 1 1
5 4106 1 1 31 SER HG H -1.498 -11.500 -24.481 1.00 . A A . 31 SER HG 1 1
5 4107 1 1 31 SER N N -1.546 -8.473 -24.252 1.00 . A A . 31 SER N 1 1
5 4108 1 1 31 SER O O 0.704 -8.607 -27.037 1.00 . A A . 31 SER O 1 1
5 4109 1 1 31 SER OG O -2.077 -11.119 -25.145 1.00 . A A . 31 SER OG 1 1
5 4110 1 1 32 ASP C C 2.311 -5.777 -25.931 1.00 . A A . 32 ASP C 1 1
5 4111 1 1 32 ASP CA C 0.862 -5.918 -26.386 1.00 . A A . 32 ASP CA 1 1
5 4112 1 1 32 ASP CB C 0.139 -4.577 -26.250 1.00 . A A . 32 ASP CB 1 1
5 4113 1 1 32 ASP CG C -0.987 -4.423 -27.254 1.00 . A A . 32 ASP CG 1 1
5 4114 1 1 32 ASP H H -0.285 -6.695 -24.786 1.00 . A A . 32 ASP H 1 1
5 4115 1 1 32 ASP HA H 0.852 -6.218 -27.423 1.00 . A A . 32 ASP HA 1 1
5 4116 1 1 32 ASP HB2 H -0.277 -4.500 -25.256 1.00 . A A . 32 ASP HB2 1 1
5 4117 1 1 32 ASP HB3 H 0.847 -3.776 -26.403 1.00 . A A . 32 ASP HB3 1 1
5 4118 1 1 32 ASP N N 0.173 -6.946 -25.615 1.00 . A A . 32 ASP N 1 1
5 4119 1 1 32 ASP O O 3.240 -5.919 -26.726 1.00 . A A . 32 ASP O 1 1
5 4120 1 1 32 ASP OD1 O -1.895 -5.280 -27.263 1.00 . A A . 32 ASP OD1 1 1
5 4121 1 1 32 ASP OD2 O -0.959 -3.445 -28.030 1.00 . A A . 32 ASP OD2 1 1
5 4122 1 1 33 HIS C C 3.773 -5.207 -22.564 1.00 . A A . 33 HIS C 1 1
5 4123 1 1 33 HIS CA C 3.834 -5.333 -24.083 1.00 . A A . 33 HIS CA 1 1
5 4124 1 1 33 HIS CB C 4.517 -4.103 -24.682 1.00 . A A . 33 HIS CB 1 1
5 4125 1 1 33 HIS CD2 C 7.056 -3.867 -25.156 1.00 . A A . 33 HIS CD2 1 1
5 4126 1 1 33 HIS CE1 C 7.238 -5.410 -26.703 1.00 . A A . 33 HIS CE1 1 1
5 4127 1 1 33 HIS CG C 5.828 -4.407 -25.339 1.00 . A A . 33 HIS CG 1 1
5 4128 1 1 33 HIS H H 1.717 -5.393 -24.061 1.00 . A A . 33 HIS H 1 1
5 4129 1 1 33 HIS HA H 4.408 -6.212 -24.336 1.00 . A A . 33 HIS HA 1 1
5 4130 1 1 33 HIS HB2 H 3.867 -3.665 -25.426 1.00 . A A . 33 HIS HB2 1 1
5 4131 1 1 33 HIS HB3 H 4.696 -3.382 -23.898 1.00 . A A . 33 HIS HB3 1 1
5 4132 1 1 33 HIS HD1 H 5.262 -5.939 -26.669 1.00 . A A . 33 HIS HD1 1 1
5 4133 1 1 33 HIS HD2 H 7.313 -3.079 -24.463 1.00 . A A . 33 HIS HD2 1 1
5 4134 1 1 33 HIS HE1 H 7.648 -6.068 -27.454 1.00 . A A . 33 HIS HE1 1 1
5 4135 1 1 33 HIS N N 2.497 -5.494 -24.645 1.00 . A A . 33 HIS N 1 1
5 4136 1 1 33 HIS ND1 N 5.976 -5.369 -26.315 1.00 . A A . 33 HIS ND1 1 1
5 4137 1 1 33 HIS NE2 N 7.914 -4.508 -26.015 1.00 . A A . 33 HIS NE2 1 1
5 4138 1 1 33 HIS O O 2.726 -5.427 -21.955 1.00 . A A . 33 HIS O 1 1
5 4139 1 1 34 SER C C 5.840 -3.499 -20.134 1.00 . A A . 34 SER C 1 1
5 4140 1 1 34 SER CA C 4.977 -4.699 -20.510 1.00 . A A . 34 SER CA 1 1
5 4141 1 1 34 SER CB C 5.544 -5.969 -19.873 1.00 . A A . 34 SER CB 1 1
5 4142 1 1 34 SER H H 5.703 -4.689 -22.499 1.00 . A A . 34 SER H 1 1
5 4143 1 1 34 SER HA H 3.975 -4.538 -20.141 1.00 . A A . 34 SER HA 1 1
5 4144 1 1 34 SER HB2 H 6.575 -5.803 -19.601 1.00 . A A . 34 SER HB2 1 1
5 4145 1 1 34 SER HB3 H 4.973 -6.210 -18.988 1.00 . A A . 34 SER HB3 1 1
5 4146 1 1 34 SER HG H 6.309 -7.546 -20.747 1.00 . A A . 34 SER HG 1 1
5 4147 1 1 34 SER N N 4.901 -4.851 -21.959 1.00 . A A . 34 SER N 1 1
5 4148 1 1 34 SER O O 6.869 -3.240 -20.758 1.00 . A A . 34 SER O 1 1
5 4149 1 1 34 SER OG O 5.480 -7.063 -20.771 1.00 . A A . 34 SER OG 1 1
5 4150 1 1 35 TYR C C 6.533 -1.734 -17.182 1.00 . A A . 35 TYR C 1 1
5 4151 1 1 35 TYR CA C 6.144 -1.594 -18.650 1.00 . A A . 35 TYR CA 1 1
5 4152 1 1 35 TYR CB C 5.301 -0.333 -18.849 1.00 . A A . 35 TYR CB 1 1
5 4153 1 1 35 TYR CD1 C 5.921 0.411 -21.180 1.00 . A A . 35 TYR CD1 1 1
5 4154 1 1 35 TYR CD2 C 3.670 -0.259 -20.775 1.00 . A A . 35 TYR CD2 1 1
5 4155 1 1 35 TYR CE1 C 5.612 0.667 -22.502 1.00 . A A . 35 TYR CE1 1 1
5 4156 1 1 35 TYR CE2 C 3.352 -0.007 -22.096 1.00 . A A . 35 TYR CE2 1 1
5 4157 1 1 35 TYR CG C 4.957 -0.056 -20.295 1.00 . A A . 35 TYR CG 1 1
5 4158 1 1 35 TYR CZ C 4.326 0.456 -22.955 1.00 . A A . 35 TYR CZ 1 1
5 4159 1 1 35 TYR H H 4.585 -3.026 -18.652 1.00 . A A . 35 TYR H 1 1
5 4160 1 1 35 TYR HA H 7.043 -1.511 -19.243 1.00 . A A . 35 TYR HA 1 1
5 4161 1 1 35 TYR HB2 H 4.376 -0.438 -18.303 1.00 . A A . 35 TYR HB2 1 1
5 4162 1 1 35 TYR HB3 H 5.844 0.518 -18.467 1.00 . A A . 35 TYR HB3 1 1
5 4163 1 1 35 TYR HD1 H 6.927 0.575 -20.823 1.00 . A A . 35 TYR HD1 1 1
5 4164 1 1 35 TYR HD2 H 2.909 -0.621 -20.099 1.00 . A A . 35 TYR HD2 1 1
5 4165 1 1 35 TYR HE1 H 6.375 1.029 -23.176 1.00 . A A . 35 TYR HE1 1 1
5 4166 1 1 35 TYR HE2 H 2.345 -0.171 -22.450 1.00 . A A . 35 TYR HE2 1 1
5 4167 1 1 35 TYR HH H 3.568 -0.054 -24.647 1.00 . A A . 35 TYR HH 1 1
5 4168 1 1 35 TYR N N 5.413 -2.769 -19.110 1.00 . A A . 35 TYR N 1 1
5 4169 1 1 35 TYR O O 5.702 -2.071 -16.337 1.00 . A A . 35 TYR O 1 1
5 4170 1 1 35 TYR OH O 4.014 0.710 -24.271 1.00 . A A . 35 TYR OH 1 1
5 4171 1 1 36 LEU C C 8.020 -0.285 -14.744 1.00 . A A . 36 LEU C 1 1
5 4172 1 1 36 LEU CA C 8.302 -1.568 -15.518 1.00 . A A . 36 LEU CA 1 1
5 4173 1 1 36 LEU CB C 9.805 -1.854 -15.524 1.00 . A A . 36 LEU CB 1 1
5 4174 1 1 36 LEU CD1 C 9.714 -2.912 -13.254 1.00 . A A . 36 LEU CD1 1 1
5 4175 1 1 36 LEU CD2 C 11.925 -2.389 -14.298 1.00 . A A . 36 LEU CD2 1 1
5 4176 1 1 36 LEU CG C 10.475 -1.951 -14.153 1.00 . A A . 36 LEU CG 1 1
5 4177 1 1 36 LEU H H 8.415 -1.209 -17.601 1.00 . A A . 36 LEU H 1 1
5 4178 1 1 36 LEU HA H 7.790 -2.386 -15.034 1.00 . A A . 36 LEU HA 1 1
5 4179 1 1 36 LEU HB2 H 9.961 -2.791 -16.036 1.00 . A A . 36 LEU HB2 1 1
5 4180 1 1 36 LEU HB3 H 10.289 -1.060 -16.075 1.00 . A A . 36 LEU HB3 1 1
5 4181 1 1 36 LEU HD11 H 9.217 -2.357 -12.473 1.00 . A A . 36 LEU HD11 1 1
5 4182 1 1 36 LEU HD12 H 10.404 -3.615 -12.813 1.00 . A A . 36 LEU HD12 1 1
5 4183 1 1 36 LEU HD13 H 8.980 -3.447 -13.838 1.00 . A A . 36 LEU HD13 1 1
5 4184 1 1 36 LEU HD21 H 12.472 -2.121 -13.406 1.00 . A A . 36 LEU HD21 1 1
5 4185 1 1 36 LEU HD22 H 12.366 -1.895 -15.152 1.00 . A A . 36 LEU HD22 1 1
5 4186 1 1 36 LEU HD23 H 11.966 -3.458 -14.439 1.00 . A A . 36 LEU HD23 1 1
5 4187 1 1 36 LEU HG H 10.464 -0.976 -13.685 1.00 . A A . 36 LEU HG 1 1
5 4188 1 1 36 LEU N N 7.801 -1.473 -16.885 1.00 . A A . 36 LEU N 1 1
5 4189 1 1 36 LEU O O 8.607 0.761 -15.022 1.00 . A A . 36 LEU O 1 1
5 4190 1 1 37 ILE C C 7.284 0.628 -11.529 1.00 . A A . 37 ILE C 1 1
5 4191 1 1 37 ILE CA C 6.763 0.780 -12.954 1.00 . A A . 37 ILE CA 1 1
5 4192 1 1 37 ILE CB C 5.238 0.990 -12.911 1.00 . A A . 37 ILE CB 1 1
5 4193 1 1 37 ILE CD1 C 5.271 1.842 -15.309 1.00 . A A . 37 ILE CD1 1 1
5 4194 1 1 37 ILE CG1 C 4.647 0.884 -14.319 1.00 . A A . 37 ILE CG1 1 1
5 4195 1 1 37 ILE CG2 C 4.905 2.338 -12.291 1.00 . A A . 37 ILE CG2 1 1
5 4196 1 1 37 ILE H H 6.686 -1.234 -13.597 1.00 . A A . 37 ILE H 1 1
5 4197 1 1 37 ILE HA H 7.214 1.656 -13.399 1.00 . A A . 37 ILE HA 1 1
5 4198 1 1 37 ILE HB H 4.808 0.219 -12.290 1.00 . A A . 37 ILE HB 1 1
5 4199 1 1 37 ILE HD11 H 5.797 1.283 -16.069 1.00 . A A . 37 ILE HD11 1 1
5 4200 1 1 37 ILE HD12 H 4.498 2.439 -15.770 1.00 . A A . 37 ILE HD12 1 1
5 4201 1 1 37 ILE HD13 H 5.967 2.489 -14.794 1.00 . A A . 37 ILE HD13 1 1
5 4202 1 1 37 ILE HG12 H 4.793 -0.118 -14.690 1.00 . A A . 37 ILE HG12 1 1
5 4203 1 1 37 ILE HG13 H 3.588 1.096 -14.273 1.00 . A A . 37 ILE HG13 1 1
5 4204 1 1 37 ILE HG21 H 5.496 3.108 -12.765 1.00 . A A . 37 ILE HG21 1 1
5 4205 1 1 37 ILE HG22 H 3.857 2.551 -12.434 1.00 . A A . 37 ILE HG22 1 1
5 4206 1 1 37 ILE HG23 H 5.127 2.314 -11.235 1.00 . A A . 37 ILE HG23 1 1
5 4207 1 1 37 ILE N N 7.120 -0.373 -13.771 1.00 . A A . 37 ILE N 1 1
5 4208 1 1 37 ILE O O 7.111 -0.418 -10.903 1.00 . A A . 37 ILE O 1 1
5 4209 1 1 38 ARG C C 8.048 2.909 -8.899 1.00 . A A . 38 ARG C 1 1
5 4210 1 1 38 ARG CA C 8.466 1.661 -9.670 1.00 . A A . 38 ARG CA 1 1
5 4211 1 1 38 ARG CB C 9.993 1.564 -9.715 1.00 . A A . 38 ARG CB 1 1
5 4212 1 1 38 ARG CD C 11.870 2.601 -11.024 1.00 . A A . 38 ARG CD 1 1
5 4213 1 1 38 ARG CG C 10.674 2.860 -10.122 1.00 . A A . 38 ARG CG 1 1
5 4214 1 1 38 ARG CZ C 13.787 3.531 -9.797 1.00 . A A . 38 ARG CZ 1 1
5 4215 1 1 38 ARG H H 8.027 2.484 -11.570 1.00 . A A . 38 ARG H 1 1
5 4216 1 1 38 ARG HA H 8.074 0.791 -9.165 1.00 . A A . 38 ARG HA 1 1
5 4217 1 1 38 ARG HB2 H 10.353 1.286 -8.735 1.00 . A A . 38 ARG HB2 1 1
5 4218 1 1 38 ARG HB3 H 10.272 0.798 -10.422 1.00 . A A . 38 ARG HB3 1 1
5 4219 1 1 38 ARG HD2 H 11.704 1.681 -11.565 1.00 . A A . 38 ARG HD2 1 1
5 4220 1 1 38 ARG HD3 H 11.960 3.419 -11.724 1.00 . A A . 38 ARG HD3 1 1
5 4221 1 1 38 ARG HE H 13.461 1.587 -10.098 1.00 . A A . 38 ARG HE 1 1
5 4222 1 1 38 ARG HG2 H 9.964 3.478 -10.653 1.00 . A A . 38 ARG HG2 1 1
5 4223 1 1 38 ARG HG3 H 11.008 3.375 -9.234 1.00 . A A . 38 ARG HG3 1 1
5 4224 1 1 38 ARG HH11 H 12.493 4.904 -10.520 1.00 . A A . 38 ARG HH11 1 1
5 4225 1 1 38 ARG HH12 H 13.848 5.546 -9.653 1.00 . A A . 38 ARG HH12 1 1
5 4226 1 1 38 ARG HH21 H 15.250 2.420 -8.954 1.00 . A A . 38 ARG HH21 1 1
5 4227 1 1 38 ARG HH22 H 15.416 4.133 -8.763 1.00 . A A . 38 ARG HH22 1 1
5 4228 1 1 38 ARG N N 7.921 1.678 -11.022 1.00 . A A . 38 ARG N 1 1
5 4229 1 1 38 ARG NE N 13.113 2.487 -10.266 1.00 . A A . 38 ARG NE 1 1
5 4230 1 1 38 ARG NH1 N 13.339 4.762 -10.008 1.00 . A A . 38 ARG NH1 1 1
5 4231 1 1 38 ARG NH2 N 14.910 3.346 -9.116 1.00 . A A . 38 ARG NH2 1 1
5 4232 1 1 38 ARG O O 7.682 3.924 -9.492 1.00 . A A . 38 ARG O 1 1
5 4233 1 1 39 ALA C C 8.834 4.263 -5.715 1.00 . A A . 39 ALA C 1 1
5 4234 1 1 39 ALA CA C 7.732 3.949 -6.722 1.00 . A A . 39 ALA CA 1 1
5 4235 1 1 39 ALA CB C 6.425 3.655 -6.002 1.00 . A A . 39 ALA CB 1 1
5 4236 1 1 39 ALA H H 8.404 1.991 -7.159 1.00 . A A . 39 ALA H 1 1
5 4237 1 1 39 ALA HA H 7.580 4.812 -7.354 1.00 . A A . 39 ALA HA 1 1
5 4238 1 1 39 ALA HB1 H 5.602 3.762 -6.693 1.00 . A A . 39 ALA HB1 1 1
5 4239 1 1 39 ALA HB2 H 6.445 2.646 -5.618 1.00 . A A . 39 ALA HB2 1 1
5 4240 1 1 39 ALA HB3 H 6.301 4.349 -5.184 1.00 . A A . 39 ALA HB3 1 1
5 4241 1 1 39 ALA N N 8.104 2.827 -7.574 1.00 . A A . 39 ALA N 1 1
5 4242 1 1 39 ALA O O 9.679 3.417 -5.419 1.00 . A A . 39 ALA O 1 1
5 4243 1 1 40 THR C C 9.279 5.817 -2.798 1.00 . A A . 40 THR C 1 1
5 4244 1 1 40 THR CA C 9.820 5.911 -4.220 1.00 . A A . 40 THR CA 1 1
5 4245 1 1 40 THR CB C 10.283 7.356 -4.487 1.00 . A A . 40 THR CB 1 1
5 4246 1 1 40 THR CG2 C 11.024 7.451 -5.811 1.00 . A A . 40 THR CG2 1 1
5 4247 1 1 40 THR H H 8.122 6.114 -5.468 1.00 . A A . 40 THR H 1 1
5 4248 1 1 40 THR HA H 10.676 5.258 -4.313 1.00 . A A . 40 THR HA 1 1
5 4249 1 1 40 THR HB H 10.953 7.655 -3.693 1.00 . A A . 40 THR HB 1 1
5 4250 1 1 40 THR HG1 H 8.539 7.981 -3.810 1.00 . A A . 40 THR HG1 1 1
5 4251 1 1 40 THR HG21 H 12.076 7.608 -5.625 1.00 . A A . 40 THR HG21 1 1
5 4252 1 1 40 THR HG22 H 10.633 8.278 -6.385 1.00 . A A . 40 THR HG22 1 1
5 4253 1 1 40 THR HG23 H 10.891 6.533 -6.365 1.00 . A A . 40 THR HG23 1 1
5 4254 1 1 40 THR N N 8.821 5.485 -5.192 1.00 . A A . 40 THR N 1 1
5 4255 1 1 40 THR O O 8.152 5.372 -2.580 1.00 . A A . 40 THR O 1 1
5 4256 1 1 40 THR OG1 O 9.154 8.237 -4.502 1.00 . A A . 40 THR OG1 1 1
5 4257 1 1 41 VAL C C 8.456 7.067 -0.188 1.00 . A A . 41 VAL C 1 1
5 4258 1 1 41 VAL CA C 9.690 6.205 -0.430 1.00 . A A . 41 VAL CA 1 1
5 4259 1 1 41 VAL CB C 10.828 6.686 0.489 1.00 . A A . 41 VAL CB 1 1
5 4260 1 1 41 VAL CG1 C 10.476 6.441 1.948 1.00 . A A . 41 VAL CG1 1 1
5 4261 1 1 41 VAL CG2 C 12.134 5.998 0.124 1.00 . A A . 41 VAL CG2 1 1
5 4262 1 1 41 VAL H H 10.975 6.584 -2.069 1.00 . A A . 41 VAL H 1 1
5 4263 1 1 41 VAL HA H 9.457 5.181 -0.175 1.00 . A A . 41 VAL HA 1 1
5 4264 1 1 41 VAL HB H 10.954 7.749 0.346 1.00 . A A . 41 VAL HB 1 1
5 4265 1 1 41 VAL HG11 H 9.845 5.567 2.024 1.00 . A A . 41 VAL HG11 1 1
5 4266 1 1 41 VAL HG12 H 11.381 6.283 2.516 1.00 . A A . 41 VAL HG12 1 1
5 4267 1 1 41 VAL HG13 H 9.950 7.299 2.340 1.00 . A A . 41 VAL HG13 1 1
5 4268 1 1 41 VAL HG21 H 12.696 5.792 1.023 1.00 . A A . 41 VAL HG21 1 1
5 4269 1 1 41 VAL HG22 H 11.922 5.070 -0.387 1.00 . A A . 41 VAL HG22 1 1
5 4270 1 1 41 VAL HG23 H 12.712 6.641 -0.523 1.00 . A A . 41 VAL HG23 1 1
5 4271 1 1 41 VAL N N 10.089 6.240 -1.832 1.00 . A A . 41 VAL N 1 1
5 4272 1 1 41 VAL O O 7.751 6.895 0.806 1.00 . A A . 41 VAL O 1 1
5 4273 1 1 42 SER C C 5.947 8.479 -1.956 1.00 . A A . 42 SER C 1 1
5 4274 1 1 42 SER CA C 7.054 8.889 -0.989 1.00 . A A . 42 SER CA 1 1
5 4275 1 1 42 SER CB C 7.476 10.334 -1.262 1.00 . A A . 42 SER CB 1 1
5 4276 1 1 42 SER H H 8.801 8.084 -1.875 1.00 . A A . 42 SER H 1 1
5 4277 1 1 42 SER HA H 6.678 8.817 0.021 1.00 . A A . 42 SER HA 1 1
5 4278 1 1 42 SER HB2 H 8.507 10.351 -1.579 1.00 . A A . 42 SER HB2 1 1
5 4279 1 1 42 SER HB3 H 6.852 10.746 -2.042 1.00 . A A . 42 SER HB3 1 1
5 4280 1 1 42 SER HG H 8.061 11.767 -0.061 1.00 . A A . 42 SER HG 1 1
5 4281 1 1 42 SER N N 8.201 7.996 -1.104 1.00 . A A . 42 SER N 1 1
5 4282 1 1 42 SER O O 5.068 9.275 -2.286 1.00 . A A . 42 SER O 1 1
5 4283 1 1 42 SER OG O 7.342 11.132 -0.099 1.00 . A A . 42 SER OG 1 1
5 4284 1 1 43 CYS C C 4.871 7.619 -4.557 1.00 . A A . 43 CYS C 1 1
5 4285 1 1 43 CYS CA C 5.001 6.711 -3.336 1.00 . A A . 43 CYS CA 1 1
5 4286 1 1 43 CYS CB C 3.645 6.578 -2.641 1.00 . A A . 43 CYS CB 1 1
5 4287 1 1 43 CYS H H 6.723 6.641 -2.107 1.00 . A A . 43 CYS H 1 1
5 4288 1 1 43 CYS HA H 5.326 5.735 -3.662 1.00 . A A . 43 CYS HA 1 1
5 4289 1 1 43 CYS HB2 H 3.706 5.796 -1.897 1.00 . A A . 43 CYS HB2 1 1
5 4290 1 1 43 CYS HB3 H 3.404 7.512 -2.155 1.00 . A A . 43 CYS HB3 1 1
5 4291 1 1 43 CYS N N 5.997 7.230 -2.407 1.00 . A A . 43 CYS N 1 1
5 4292 1 1 43 CYS O O 4.071 8.553 -4.567 1.00 . A A . 43 CYS O 1 1
5 4293 1 1 43 CYS SG S 2.270 6.166 -3.763 1.00 . A A . 43 CYS SG 1 1
5 4294 1 1 44 GLY C C 5.872 7.309 -8.043 1.00 . A A . 44 GLY C 1 1
5 4295 1 1 44 GLY CA C 5.625 8.134 -6.796 1.00 . A A . 44 GLY CA 1 1
5 4296 1 1 44 GLY H H 6.284 6.578 -5.520 1.00 . A A . 44 GLY H 1 1
5 4297 1 1 44 GLY HA2 H 4.654 8.602 -6.873 1.00 . A A . 44 GLY HA2 1 1
5 4298 1 1 44 GLY HA3 H 6.380 8.903 -6.732 1.00 . A A . 44 GLY HA3 1 1
5 4299 1 1 44 GLY N N 5.666 7.335 -5.585 1.00 . A A . 44 GLY N 1 1
5 4300 1 1 44 GLY O O 6.982 6.824 -8.265 1.00 . A A . 44 GLY O 1 1
5 4301 1 1 45 LEU C C 6.132 6.843 -10.925 1.00 . A A . 45 LEU C 1 1
5 4302 1 1 45 LEU CA C 4.945 6.373 -10.090 1.00 . A A . 45 LEU CA 1 1
5 4303 1 1 45 LEU CB C 3.656 6.489 -10.905 1.00 . A A . 45 LEU CB 1 1
5 4304 1 1 45 LEU CD1 C 1.225 5.956 -11.199 1.00 . A A . 45 LEU CD1 1 1
5 4305 1 1 45 LEU CD2 C 2.595 4.664 -9.554 1.00 . A A . 45 LEU CD2 1 1
5 4306 1 1 45 LEU CG C 2.378 6.019 -10.210 1.00 . A A . 45 LEU CG 1 1
5 4307 1 1 45 LEU H H 3.977 7.557 -8.628 1.00 . A A . 45 LEU H 1 1
5 4308 1 1 45 LEU HA H 5.098 5.339 -9.819 1.00 . A A . 45 LEU HA 1 1
5 4309 1 1 45 LEU HB2 H 3.525 7.527 -11.171 1.00 . A A . 45 LEU HB2 1 1
5 4310 1 1 45 LEU HB3 H 3.780 5.902 -11.804 1.00 . A A . 45 LEU HB3 1 1
5 4311 1 1 45 LEU HD11 H 0.492 5.243 -10.853 1.00 . A A . 45 LEU HD11 1 1
5 4312 1 1 45 LEU HD12 H 1.596 5.650 -12.166 1.00 . A A . 45 LEU HD12 1 1
5 4313 1 1 45 LEU HD13 H 0.767 6.931 -11.282 1.00 . A A . 45 LEU HD13 1 1
5 4314 1 1 45 LEU HD21 H 1.678 4.342 -9.082 1.00 . A A . 45 LEU HD21 1 1
5 4315 1 1 45 LEU HD22 H 3.374 4.745 -8.809 1.00 . A A . 45 LEU HD22 1 1
5 4316 1 1 45 LEU HD23 H 2.887 3.944 -10.304 1.00 . A A . 45 LEU HD23 1 1
5 4317 1 1 45 LEU HG H 2.115 6.728 -9.437 1.00 . A A . 45 LEU HG 1 1
5 4318 1 1 45 LEU N N 4.836 7.147 -8.858 1.00 . A A . 45 LEU N 1 1
5 4319 1 1 45 LEU O O 6.459 8.030 -10.946 1.00 . A A . 45 LEU O 1 1
5 4320 1 1 46 SER C C 8.243 5.069 -13.397 1.00 . A A . 46 SER C 1 1
5 4321 1 1 46 SER CA C 7.925 6.222 -12.450 1.00 . A A . 46 SER CA 1 1
5 4322 1 1 46 SER CB C 9.144 6.532 -11.579 1.00 . A A . 46 SER CB 1 1
5 4323 1 1 46 SER H H 6.465 4.975 -11.556 1.00 . A A . 46 SER H 1 1
5 4324 1 1 46 SER HA H 7.679 7.095 -13.035 1.00 . A A . 46 SER HA 1 1
5 4325 1 1 46 SER HB2 H 9.972 5.913 -11.889 1.00 . A A . 46 SER HB2 1 1
5 4326 1 1 46 SER HB3 H 9.410 7.573 -11.694 1.00 . A A . 46 SER HB3 1 1
5 4327 1 1 46 SER HG H 9.573 6.650 -9.671 1.00 . A A . 46 SER HG 1 1
5 4328 1 1 46 SER N N 6.773 5.904 -11.614 1.00 . A A . 46 SER N 1 1
5 4329 1 1 46 SER O O 8.117 3.899 -13.035 1.00 . A A . 46 SER O 1 1
5 4330 1 1 46 SER OG O 8.872 6.279 -10.212 1.00 . A A . 46 SER OG 1 1
5 4331 1 1 47 LEU C C 10.498 4.159 -15.658 1.00 . A A . 47 LEU C 1 1
5 4332 1 1 47 LEU CA C 8.993 4.402 -15.615 1.00 . A A . 47 LEU CA 1 1
5 4333 1 1 47 LEU CB C 8.496 4.841 -16.994 1.00 . A A . 47 LEU CB 1 1
5 4334 1 1 47 LEU CD1 C 7.713 3.040 -18.552 1.00 . A A . 47 LEU CD1 1 1
5 4335 1 1 47 LEU CD2 C 9.334 4.767 -19.356 1.00 . A A . 47 LEU CD2 1 1
5 4336 1 1 47 LEU CG C 8.880 3.936 -18.165 1.00 . A A . 47 LEU CG 1 1
5 4337 1 1 47 LEU H H 8.737 6.357 -14.844 1.00 . A A . 47 LEU H 1 1
5 4338 1 1 47 LEU HA H 8.499 3.482 -15.340 1.00 . A A . 47 LEU HA 1 1
5 4339 1 1 47 LEU HB2 H 7.419 4.894 -16.956 1.00 . A A . 47 LEU HB2 1 1
5 4340 1 1 47 LEU HB3 H 8.897 5.826 -17.191 1.00 . A A . 47 LEU HB3 1 1
5 4341 1 1 47 LEU HD11 H 7.752 2.129 -17.974 1.00 . A A . 47 LEU HD11 1 1
5 4342 1 1 47 LEU HD12 H 7.774 2.803 -19.603 1.00 . A A . 47 LEU HD12 1 1
5 4343 1 1 47 LEU HD13 H 6.784 3.554 -18.352 1.00 . A A . 47 LEU HD13 1 1
5 4344 1 1 47 LEU HD21 H 8.819 4.433 -20.245 1.00 . A A . 47 LEU HD21 1 1
5 4345 1 1 47 LEU HD22 H 10.399 4.651 -19.491 1.00 . A A . 47 LEU HD22 1 1
5 4346 1 1 47 LEU HD23 H 9.104 5.807 -19.177 1.00 . A A . 47 LEU HD23 1 1
5 4347 1 1 47 LEU HG H 9.703 3.301 -17.866 1.00 . A A . 47 LEU HG 1 1
5 4348 1 1 47 LEU N N 8.656 5.408 -14.614 1.00 . A A . 47 LEU N 1 1
5 4349 1 1 47 LEU O O 11.290 5.098 -15.592 1.00 . A A . 47 LEU O 1 1
5 4350 1 1 48 ASN C C 12.981 3.173 -17.024 1.00 . A A . 48 ASN C 1 1
5 4351 1 1 48 ASN CA C 12.295 2.526 -15.825 1.00 . A A . 48 ASN CA 1 1
5 4352 1 1 48 ASN CB C 12.445 1.005 -15.897 1.00 . A A . 48 ASN CB 1 1
5 4353 1 1 48 ASN CG C 13.153 0.435 -14.683 1.00 . A A . 48 ASN CG 1 1
5 4354 1 1 48 ASN H H 10.205 2.188 -15.820 1.00 . A A . 48 ASN H 1 1
5 4355 1 1 48 ASN HA H 12.765 2.882 -14.920 1.00 . A A . 48 ASN HA 1 1
5 4356 1 1 48 ASN HB2 H 11.465 0.555 -15.962 1.00 . A A . 48 ASN HB2 1 1
5 4357 1 1 48 ASN HB3 H 13.015 0.746 -16.778 1.00 . A A . 48 ASN HB3 1 1
5 4358 1 1 48 ASN HD21 H 14.600 -0.293 -15.838 1.00 . A A . 48 ASN HD21 1 1
5 4359 1 1 48 ASN HD22 H 14.766 -0.596 -14.145 1.00 . A A . 48 ASN HD22 1 1
5 4360 1 1 48 ASN N N 10.885 2.892 -15.771 1.00 . A A . 48 ASN N 1 1
5 4361 1 1 48 ASN ND2 N 14.288 -0.217 -14.912 1.00 . A A . 48 ASN ND2 1 1
5 4362 1 1 48 ASN O O 12.367 3.420 -18.063 1.00 . A A . 48 ASN O 1 1
5 4363 1 1 48 ASN OD1 O 12.686 0.580 -13.554 1.00 . A A . 48 ASN OD1 1 1
5 4364 1 1 49 PRO C C 15.316 3.136 -19.116 1.00 . A A . 49 PRO C 1 1
5 4365 1 1 49 PRO CA C 15.082 4.078 -17.940 1.00 . A A . 49 PRO CA 1 1
5 4366 1 1 49 PRO CB C 16.405 4.404 -17.244 1.00 . A A . 49 PRO CB 1 1
5 4367 1 1 49 PRO CD C 15.079 3.190 -15.668 1.00 . A A . 49 PRO CD 1 1
5 4368 1 1 49 PRO CG C 16.493 3.429 -16.121 1.00 . A A . 49 PRO CG 1 1
5 4369 1 1 49 PRO HA H 14.626 4.990 -18.296 1.00 . A A . 49 PRO HA 1 1
5 4370 1 1 49 PRO HB2 H 17.222 4.279 -17.941 1.00 . A A . 49 PRO HB2 1 1
5 4371 1 1 49 PRO HB3 H 16.385 5.421 -16.882 1.00 . A A . 49 PRO HB3 1 1
5 4372 1 1 49 PRO HD2 H 14.954 2.168 -15.342 1.00 . A A . 49 PRO HD2 1 1
5 4373 1 1 49 PRO HD3 H 14.815 3.876 -14.877 1.00 . A A . 49 PRO HD3 1 1
5 4374 1 1 49 PRO HG2 H 16.936 2.508 -16.468 1.00 . A A . 49 PRO HG2 1 1
5 4375 1 1 49 PRO HG3 H 17.078 3.848 -15.316 1.00 . A A . 49 PRO HG3 1 1
5 4376 1 1 49 PRO N N 14.284 3.456 -16.879 1.00 . A A . 49 PRO N 1 1
5 4377 1 1 49 PRO O O 15.273 3.552 -20.274 1.00 . A A . 49 PRO O 1 1
5 4378 1 1 50 SER C C 14.635 0.789 -20.815 1.00 . A A . 50 SER C 1 1
5 4379 1 1 50 SER CA C 15.809 0.866 -19.844 1.00 . A A . 50 SER CA 1 1
5 4380 1 1 50 SER CB C 16.052 -0.504 -19.209 1.00 . A A . 50 SER CB 1 1
5 4381 1 1 50 SER H H 15.585 1.597 -17.869 1.00 . A A . 50 SER H 1 1
5 4382 1 1 50 SER HA H 16.693 1.163 -20.390 1.00 . A A . 50 SER HA 1 1
5 4383 1 1 50 SER HB2 H 15.104 -0.950 -18.949 1.00 . A A . 50 SER HB2 1 1
5 4384 1 1 50 SER HB3 H 16.567 -1.139 -19.916 1.00 . A A . 50 SER HB3 1 1
5 4385 1 1 50 SER HG H 17.768 -0.483 -18.265 1.00 . A A . 50 SER HG 1 1
5 4386 1 1 50 SER N N 15.564 1.866 -18.812 1.00 . A A . 50 SER N 1 1
5 4387 1 1 50 SER O O 14.787 0.354 -21.956 1.00 . A A . 50 SER O 1 1
5 4388 1 1 50 SER OG O 16.840 -0.391 -18.037 1.00 . A A . 50 SER OG 1 1
5 4389 1 1 51 GLN C C 11.734 2.604 -21.409 1.00 . A A . 51 GLN C 1 1
5 4390 1 1 51 GLN CA C 12.262 1.191 -21.178 1.00 . A A . 51 GLN CA 1 1
5 4391 1 1 51 GLN CB C 11.181 0.331 -20.522 1.00 . A A . 51 GLN CB 1 1
5 4392 1 1 51 GLN CD C 11.152 -1.552 -18.838 1.00 . A A . 51 GLN CD 1 1
5 4393 1 1 51 GLN CG C 11.643 -1.079 -20.192 1.00 . A A . 51 GLN CG 1 1
5 4394 1 1 51 GLN H H 13.406 1.548 -19.433 1.00 . A A . 51 GLN H 1 1
5 4395 1 1 51 GLN HA H 12.524 0.758 -22.132 1.00 . A A . 51 GLN HA 1 1
5 4396 1 1 51 GLN HB2 H 10.866 0.807 -19.605 1.00 . A A . 51 GLN HB2 1 1
5 4397 1 1 51 GLN HB3 H 10.337 0.262 -21.191 1.00 . A A . 51 GLN HB3 1 1
5 4398 1 1 51 GLN HE21 H 9.577 -2.421 -19.685 1.00 . A A . 51 GLN HE21 1 1
5 4399 1 1 51 GLN HE22 H 9.683 -2.570 -17.967 1.00 . A A . 51 GLN HE22 1 1
5 4400 1 1 51 GLN HG2 H 11.270 -1.753 -20.948 1.00 . A A . 51 GLN HG2 1 1
5 4401 1 1 51 GLN HG3 H 12.723 -1.100 -20.194 1.00 . A A . 51 GLN HG3 1 1
5 4402 1 1 51 GLN N N 13.463 1.213 -20.352 1.00 . A A . 51 GLN N 1 1
5 4403 1 1 51 GLN NE2 N 10.023 -2.251 -18.828 1.00 . A A . 51 GLN NE2 1 1
5 4404 1 1 51 GLN O O 12.135 3.546 -20.726 1.00 . A A . 51 GLN O 1 1
5 4405 1 1 51 GLN OE1 O 11.780 -1.293 -17.811 1.00 . A A . 51 GLN OE1 1 1
5 4406 1 1 52 SER C C 8.829 3.884 -23.225 1.00 . A A . 52 SER C 1 1
5 4407 1 1 52 SER CA C 10.253 4.041 -22.699 1.00 . A A . 52 SER CA 1 1
5 4408 1 1 52 SER CB C 11.115 4.764 -23.737 1.00 . A A . 52 SER CB 1 1
5 4409 1 1 52 SER H H 10.554 1.953 -22.885 1.00 . A A . 52 SER H 1 1
5 4410 1 1 52 SER HA H 10.227 4.627 -21.793 1.00 . A A . 52 SER HA 1 1
5 4411 1 1 52 SER HB2 H 10.512 4.999 -24.600 1.00 . A A . 52 SER HB2 1 1
5 4412 1 1 52 SER HB3 H 11.500 5.677 -23.307 1.00 . A A . 52 SER HB3 1 1
5 4413 1 1 52 SER HG H 11.919 3.042 -24.211 1.00 . A A . 52 SER HG 1 1
5 4414 1 1 52 SER N N 10.833 2.743 -22.376 1.00 . A A . 52 SER N 1 1
5 4415 1 1 52 SER O O 8.521 2.932 -23.942 1.00 . A A . 52 SER O 1 1
5 4416 1 1 52 SER OG O 12.205 3.956 -24.146 1.00 . A A . 52 SER OG 1 1
5 4417 1 1 53 PHE C C 6.476 4.810 -24.818 1.00 . A A . 53 PHE C 1 1
5 4418 1 1 53 PHE CA C 6.572 4.793 -23.295 1.00 . A A . 53 PHE CA 1 1
5 4419 1 1 53 PHE CB C 5.806 5.981 -22.710 1.00 . A A . 53 PHE CB 1 1
5 4420 1 1 53 PHE CD1 C 6.692 6.502 -20.421 1.00 . A A . 53 PHE CD1 1 1
5 4421 1 1 53 PHE CD2 C 4.606 5.360 -20.596 1.00 . A A . 53 PHE CD2 1 1
5 4422 1 1 53 PHE CE1 C 6.596 6.473 -19.042 1.00 . A A . 53 PHE CE1 1 1
5 4423 1 1 53 PHE CE2 C 4.505 5.329 -19.218 1.00 . A A . 53 PHE CE2 1 1
5 4424 1 1 53 PHE CG C 5.699 5.947 -21.213 1.00 . A A . 53 PHE CG 1 1
5 4425 1 1 53 PHE CZ C 5.502 5.884 -18.440 1.00 . A A . 53 PHE CZ 1 1
5 4426 1 1 53 PHE H H 8.270 5.560 -22.288 1.00 . A A . 53 PHE H 1 1
5 4427 1 1 53 PHE HA H 6.134 3.877 -22.929 1.00 . A A . 53 PHE HA 1 1
5 4428 1 1 53 PHE HB2 H 6.310 6.895 -22.986 1.00 . A A . 53 PHE HB2 1 1
5 4429 1 1 53 PHE HB3 H 4.806 5.990 -23.116 1.00 . A A . 53 PHE HB3 1 1
5 4430 1 1 53 PHE HD1 H 7.549 6.962 -20.892 1.00 . A A . 53 PHE HD1 1 1
5 4431 1 1 53 PHE HD2 H 3.826 4.924 -21.203 1.00 . A A . 53 PHE HD2 1 1
5 4432 1 1 53 PHE HE1 H 7.378 6.908 -18.438 1.00 . A A . 53 PHE HE1 1 1
5 4433 1 1 53 PHE HE2 H 3.648 4.868 -18.750 1.00 . A A . 53 PHE HE2 1 1
5 4434 1 1 53 PHE HZ H 5.425 5.861 -17.364 1.00 . A A . 53 PHE HZ 1 1
5 4435 1 1 53 PHE N N 7.964 4.825 -22.862 1.00 . A A . 53 PHE N 1 1
5 4436 1 1 53 PHE O O 7.239 5.503 -25.490 1.00 . A A . 53 PHE O 1 1
5 4437 1 1 54 ILE C C 3.853 3.917 -27.146 1.00 . A A . 54 ILE C 1 1
5 4438 1 1 54 ILE CA C 5.336 3.970 -26.796 1.00 . A A . 54 ILE CA 1 1
5 4439 1 1 54 ILE CB C 6.038 2.739 -27.399 1.00 . A A . 54 ILE CB 1 1
5 4440 1 1 54 ILE CD1 C 5.945 0.196 -27.353 1.00 . A A . 54 ILE CD1 1 1
5 4441 1 1 54 ILE CG1 C 5.687 1.482 -26.600 1.00 . A A . 54 ILE CG1 1 1
5 4442 1 1 54 ILE CG2 C 7.544 2.950 -27.428 1.00 . A A . 54 ILE CG2 1 1
5 4443 1 1 54 ILE H H 4.956 3.513 -24.765 1.00 . A A . 54 ILE H 1 1
5 4444 1 1 54 ILE HA H 5.768 4.857 -27.236 1.00 . A A . 54 ILE HA 1 1
5 4445 1 1 54 ILE HB H 5.696 2.618 -28.415 1.00 . A A . 54 ILE HB 1 1
5 4446 1 1 54 ILE HD11 H 5.532 0.271 -28.348 1.00 . A A . 54 ILE HD11 1 1
5 4447 1 1 54 ILE HD12 H 7.008 0.022 -27.416 1.00 . A A . 54 ILE HD12 1 1
5 4448 1 1 54 ILE HD13 H 5.476 -0.627 -26.831 1.00 . A A . 54 ILE HD13 1 1
5 4449 1 1 54 ILE HG12 H 6.275 1.461 -25.697 1.00 . A A . 54 ILE HG12 1 1
5 4450 1 1 54 ILE HG13 H 4.638 1.511 -26.341 1.00 . A A . 54 ILE HG13 1 1
5 4451 1 1 54 ILE HG21 H 7.875 3.318 -26.468 1.00 . A A . 54 ILE HG21 1 1
5 4452 1 1 54 ILE HG22 H 8.035 2.012 -27.642 1.00 . A A . 54 ILE HG22 1 1
5 4453 1 1 54 ILE HG23 H 7.792 3.669 -28.194 1.00 . A A . 54 ILE HG23 1 1
5 4454 1 1 54 ILE N N 5.533 4.042 -25.353 1.00 . A A . 54 ILE N 1 1
5 4455 1 1 54 ILE O O 3.009 3.680 -26.283 1.00 . A A . 54 ILE O 1 1
5 4456 1 1 55 ASN C C 1.330 5.181 -28.176 1.00 . A A . 55 ASN C 1 1
5 4457 1 1 55 ASN CA C 2.161 4.115 -28.885 1.00 . A A . 55 ASN CA 1 1
5 4458 1 1 55 ASN CB C 1.546 2.734 -28.652 1.00 . A A . 55 ASN CB 1 1
5 4459 1 1 55 ASN CG C 1.680 1.829 -29.862 1.00 . A A . 55 ASN CG 1 1
5 4460 1 1 55 ASN H H 4.260 4.323 -29.061 1.00 . A A . 55 ASN H 1 1
5 4461 1 1 55 ASN HA H 2.165 4.324 -29.944 1.00 . A A . 55 ASN HA 1 1
5 4462 1 1 55 ASN HB2 H 2.043 2.262 -27.817 1.00 . A A . 55 ASN HB2 1 1
5 4463 1 1 55 ASN HB3 H 0.496 2.847 -28.424 1.00 . A A . 55 ASN HB3 1 1
5 4464 1 1 55 ASN HD21 H 3.266 0.943 -29.054 1.00 . A A . 55 ASN HD21 1 1
5 4465 1 1 55 ASN HD22 H 2.789 0.359 -30.608 1.00 . A A . 55 ASN HD22 1 1
5 4466 1 1 55 ASN N N 3.543 4.139 -28.419 1.00 . A A . 55 ASN N 1 1
5 4467 1 1 55 ASN ND2 N 2.679 0.955 -29.839 1.00 . A A . 55 ASN ND2 1 1
5 4468 1 1 55 ASN O O 0.102 5.108 -28.148 1.00 . A A . 55 ASN O 1 1
5 4469 1 1 55 ASN OD1 O 0.894 1.916 -30.805 1.00 . A A . 55 ASN OD1 1 1
5 4470 1 1 56 GLY C C 0.891 6.832 -25.508 1.00 . A A . 56 GLY C 1 1
5 4471 1 1 56 GLY CA C 1.318 7.237 -26.905 1.00 . A A . 56 GLY CA 1 1
5 4472 1 1 56 GLY H H 2.988 6.177 -27.660 1.00 . A A . 56 GLY H 1 1
5 4473 1 1 56 GLY HA2 H 1.974 8.092 -26.836 1.00 . A A . 56 GLY HA2 1 1
5 4474 1 1 56 GLY HA3 H 0.441 7.514 -27.471 1.00 . A A . 56 GLY HA3 1 1
5 4475 1 1 56 GLY N N 2.009 6.171 -27.605 1.00 . A A . 56 GLY N 1 1
5 4476 1 1 56 GLY O O 0.114 7.534 -24.862 1.00 . A A . 56 GLY O 1 1
5 4477 1 1 57 GLU C C 1.315 6.265 -22.652 1.00 . A A . 57 GLU C 1 1
5 4478 1 1 57 GLU CA C 1.062 5.197 -23.713 1.00 . A A . 57 GLU CA 1 1
5 4479 1 1 57 GLU CB C 1.877 3.942 -23.393 1.00 . A A . 57 GLU CB 1 1
5 4480 1 1 57 GLU CD C 0.596 1.773 -23.207 1.00 . A A . 57 GLU CD 1 1
5 4481 1 1 57 GLU CG C 1.385 2.698 -24.113 1.00 . A A . 57 GLU CG 1 1
5 4482 1 1 57 GLU H H 2.014 5.180 -25.604 1.00 . A A . 57 GLU H 1 1
5 4483 1 1 57 GLU HA H 0.013 4.945 -23.710 1.00 . A A . 57 GLU HA 1 1
5 4484 1 1 57 GLU HB2 H 2.905 4.113 -23.675 1.00 . A A . 57 GLU HB2 1 1
5 4485 1 1 57 GLU HB3 H 1.830 3.759 -22.330 1.00 . A A . 57 GLU HB3 1 1
5 4486 1 1 57 GLU HG2 H 0.750 2.999 -24.933 1.00 . A A . 57 GLU HG2 1 1
5 4487 1 1 57 GLU HG3 H 2.238 2.159 -24.499 1.00 . A A . 57 GLU HG3 1 1
5 4488 1 1 57 GLU N N 1.399 5.695 -25.042 1.00 . A A . 57 GLU N 1 1
5 4489 1 1 57 GLU O O 1.846 7.335 -22.947 1.00 . A A . 57 GLU O 1 1
5 4490 1 1 57 GLU OE1 O 0.114 2.241 -22.155 1.00 . A A . 57 GLU OE1 1 1
5 4491 1 1 57 GLU OE2 O 0.462 0.579 -23.550 1.00 . A A . 57 GLU OE2 1 1
5 4492 1 1 58 SER C C 0.889 6.204 -18.971 1.00 . A A . 58 SER C 1 1
5 4493 1 1 58 SER CA C 1.110 6.899 -20.311 1.00 . A A . 58 SER CA 1 1
5 4494 1 1 58 SER CB C 0.147 8.079 -20.451 1.00 . A A . 58 SER CB 1 1
5 4495 1 1 58 SER H H 0.512 5.094 -21.244 1.00 . A A . 58 SER H 1 1
5 4496 1 1 58 SER HA H 2.124 7.266 -20.350 1.00 . A A . 58 SER HA 1 1
5 4497 1 1 58 SER HB2 H -0.225 8.355 -19.476 1.00 . A A . 58 SER HB2 1 1
5 4498 1 1 58 SER HB3 H 0.670 8.917 -20.887 1.00 . A A . 58 SER HB3 1 1
5 4499 1 1 58 SER HG H -1.639 7.332 -20.752 1.00 . A A . 58 SER HG 1 1
5 4500 1 1 58 SER N N 0.930 5.964 -21.416 1.00 . A A . 58 SER N 1 1
5 4501 1 1 58 SER O O 0.350 5.098 -18.913 1.00 . A A . 58 SER O 1 1
5 4502 1 1 58 SER OG O -0.952 7.744 -21.281 1.00 . A A . 58 SER OG 1 1
5 4503 1 1 59 LEU C C 0.190 7.147 -15.724 1.00 . A A . 59 LEU C 1 1
5 4504 1 1 59 LEU CA C 1.157 6.308 -16.553 1.00 . A A . 59 LEU CA 1 1
5 4505 1 1 59 LEU CB C 2.516 6.235 -15.854 1.00 . A A . 59 LEU CB 1 1
5 4506 1 1 59 LEU CD1 C 4.435 4.906 -14.942 1.00 . A A . 59 LEU CD1 1 1
5 4507 1 1 59 LEU CD2 C 2.131 3.933 -14.941 1.00 . A A . 59 LEU CD2 1 1
5 4508 1 1 59 LEU CG C 3.107 4.836 -15.680 1.00 . A A . 59 LEU CG 1 1
5 4509 1 1 59 LEU H H 1.730 7.738 -18.004 1.00 . A A . 59 LEU H 1 1
5 4510 1 1 59 LEU HA H 0.758 5.309 -16.650 1.00 . A A . 59 LEU HA 1 1
5 4511 1 1 59 LEU HB2 H 3.216 6.820 -16.430 1.00 . A A . 59 LEU HB2 1 1
5 4512 1 1 59 LEU HB3 H 2.406 6.674 -14.872 1.00 . A A . 59 LEU HB3 1 1
5 4513 1 1 59 LEU HD11 H 4.500 5.840 -14.404 1.00 . A A . 59 LEU HD11 1 1
5 4514 1 1 59 LEU HD12 H 5.246 4.843 -15.652 1.00 . A A . 59 LEU HD12 1 1
5 4515 1 1 59 LEU HD13 H 4.503 4.083 -14.245 1.00 . A A . 59 LEU HD13 1 1
5 4516 1 1 59 LEU HD21 H 2.628 3.014 -14.667 1.00 . A A . 59 LEU HD21 1 1
5 4517 1 1 59 LEU HD22 H 1.291 3.709 -15.582 1.00 . A A . 59 LEU HD22 1 1
5 4518 1 1 59 LEU HD23 H 1.782 4.433 -14.050 1.00 . A A . 59 LEU HD23 1 1
5 4519 1 1 59 LEU HG H 3.291 4.405 -16.655 1.00 . A A . 59 LEU HG 1 1
5 4520 1 1 59 LEU N N 1.309 6.861 -17.895 1.00 . A A . 59 LEU N 1 1
5 4521 1 1 59 LEU O O 0.051 8.349 -15.944 1.00 . A A . 59 LEU O 1 1
5 4522 1 1 60 ALA C C -1.514 6.517 -12.541 1.00 . A A . 60 ALA C 1 1
5 4523 1 1 60 ALA CA C -1.425 7.191 -13.905 1.00 . A A . 60 ALA CA 1 1
5 4524 1 1 60 ALA CB C -2.797 7.240 -14.562 1.00 . A A . 60 ALA CB 1 1
5 4525 1 1 60 ALA H H -0.320 5.545 -14.643 1.00 . A A . 60 ALA H 1 1
5 4526 1 1 60 ALA HA H -1.081 8.207 -13.772 1.00 . A A . 60 ALA HA 1 1
5 4527 1 1 60 ALA HB1 H -2.959 6.330 -15.121 1.00 . A A . 60 ALA HB1 1 1
5 4528 1 1 60 ALA HB2 H -3.557 7.337 -13.802 1.00 . A A . 60 ALA HB2 1 1
5 4529 1 1 60 ALA HB3 H -2.845 8.087 -15.230 1.00 . A A . 60 ALA HB3 1 1
5 4530 1 1 60 ALA N N -0.474 6.504 -14.770 1.00 . A A . 60 ALA N 1 1
5 4531 1 1 60 ALA O O -1.322 5.306 -12.422 1.00 . A A . 60 ALA O 1 1
5 4532 1 1 61 SER C C -3.179 5.947 -9.995 1.00 . A A . 61 SER C 1 1
5 4533 1 1 61 SER CA C -1.915 6.786 -10.155 1.00 . A A . 61 SER CA 1 1
5 4534 1 1 61 SER CB C -1.921 7.935 -9.144 1.00 . A A . 61 SER CB 1 1
5 4535 1 1 61 SER H H -1.948 8.264 -11.671 1.00 . A A . 61 SER H 1 1
5 4536 1 1 61 SER HA H -1.055 6.160 -9.970 1.00 . A A . 61 SER HA 1 1
5 4537 1 1 61 SER HB2 H -1.017 8.514 -9.257 1.00 . A A . 61 SER HB2 1 1
5 4538 1 1 61 SER HB3 H -2.779 8.566 -9.326 1.00 . A A . 61 SER HB3 1 1
5 4539 1 1 61 SER HG H -1.168 7.649 -7.358 1.00 . A A . 61 SER HG 1 1
5 4540 1 1 61 SER N N -1.805 7.307 -11.512 1.00 . A A . 61 SER N 1 1
5 4541 1 1 61 SER O O -4.250 6.320 -10.472 1.00 . A A . 61 SER O 1 1
5 4542 1 1 61 SER OG O -1.987 7.445 -7.816 1.00 . A A . 61 SER OG 1 1
5 4543 1 1 62 GLY C C -4.539 3.788 -7.644 1.00 . A A . 62 GLY C 1 1
5 4544 1 1 62 GLY CA C -4.183 3.933 -9.110 1.00 . A A . 62 GLY CA 1 1
5 4545 1 1 62 GLY H H -2.166 4.562 -8.963 1.00 . A A . 62 GLY H 1 1
5 4546 1 1 62 GLY HA2 H -5.035 4.334 -9.638 1.00 . A A . 62 GLY HA2 1 1
5 4547 1 1 62 GLY HA3 H -3.950 2.957 -9.510 1.00 . A A . 62 GLY HA3 1 1
5 4548 1 1 62 GLY N N -3.045 4.809 -9.321 1.00 . A A . 62 GLY N 1 1
5 4549 1 1 62 GLY O O -5.145 2.796 -7.240 1.00 . A A . 62 GLY O 1 1
5 4550 1 1 63 GLY C C -3.458 3.885 -4.653 1.00 . A A . 63 GLY C 1 1
5 4551 1 1 63 GLY CA C -4.449 4.737 -5.421 1.00 . A A . 63 GLY CA 1 1
5 4552 1 1 63 GLY H H -3.679 5.545 -7.220 1.00 . A A . 63 GLY H 1 1
5 4553 1 1 63 GLY HA2 H -4.423 5.743 -5.030 1.00 . A A . 63 GLY HA2 1 1
5 4554 1 1 63 GLY HA3 H -5.440 4.331 -5.280 1.00 . A A . 63 GLY HA3 1 1
5 4555 1 1 63 GLY N N -4.159 4.779 -6.843 1.00 . A A . 63 GLY N 1 1
5 4556 1 1 63 GLY O O -2.281 3.818 -5.008 1.00 . A A . 63 GLY O 1 1
5 4557 1 1 64 ARG C C -3.356 0.910 -3.047 1.00 . A A . 64 ARG C 1 1
5 4558 1 1 64 ARG CA C -3.080 2.385 -2.774 1.00 . A A . 64 ARG CA 1 1
5 4559 1 1 64 ARG CB C -3.299 2.690 -1.291 1.00 . A A . 64 ARG CB 1 1
5 4560 1 1 64 ARG CD C -1.125 3.184 -0.132 1.00 . A A . 64 ARG CD 1 1
5 4561 1 1 64 ARG CG C -2.382 3.775 -0.750 1.00 . A A . 64 ARG CG 1 1
5 4562 1 1 64 ARG CZ C -0.220 5.115 1.091 1.00 . A A . 64 ARG CZ 1 1
5 4563 1 1 64 ARG H H -4.881 3.328 -3.364 1.00 . A A . 64 ARG H 1 1
5 4564 1 1 64 ARG HA H -2.054 2.601 -3.029 1.00 . A A . 64 ARG HA 1 1
5 4565 1 1 64 ARG HB2 H -4.321 3.009 -1.148 1.00 . A A . 64 ARG HB2 1 1
5 4566 1 1 64 ARG HB3 H -3.129 1.788 -0.722 1.00 . A A . 64 ARG HB3 1 1
5 4567 1 1 64 ARG HD2 H -1.310 2.148 0.108 1.00 . A A . 64 ARG HD2 1 1
5 4568 1 1 64 ARG HD3 H -0.322 3.249 -0.851 1.00 . A A . 64 ARG HD3 1 1
5 4569 1 1 64 ARG HE H -0.851 3.424 1.938 1.00 . A A . 64 ARG HE 1 1
5 4570 1 1 64 ARG HG2 H -2.098 4.430 -1.560 1.00 . A A . 64 ARG HG2 1 1
5 4571 1 1 64 ARG HG3 H -2.913 4.339 0.003 1.00 . A A . 64 ARG HG3 1 1
5 4572 1 1 64 ARG HH11 H -0.296 5.339 -0.915 1.00 . A A . 64 ARG HH11 1 1
5 4573 1 1 64 ARG HH12 H 0.339 6.693 -0.041 1.00 . A A . 64 ARG HH12 1 1
5 4574 1 1 64 ARG HH21 H -0.016 5.200 3.100 1.00 . A A . 64 ARG HH21 1 1
5 4575 1 1 64 ARG HH22 H 0.499 6.613 2.243 1.00 . A A . 64 ARG HH22 1 1
5 4576 1 1 64 ARG N N -3.934 3.234 -3.596 1.00 . A A . 64 ARG N 1 1
5 4577 1 1 64 ARG NE N -0.730 3.889 1.085 1.00 . A A . 64 ARG NE 1 1
5 4578 1 1 64 ARG NH1 N -0.044 5.769 -0.049 1.00 . A A . 64 ARG NH1 1 1
5 4579 1 1 64 ARG NH2 N 0.115 5.690 2.239 1.00 . A A . 64 ARG NH2 1 1
5 4580 1 1 64 ARG O O -4.360 0.559 -3.669 1.00 . A A . 64 ARG O 1 1
5 4581 1 1 65 CYS C C -3.158 -2.054 -1.517 1.00 . A A . 65 CYS C 1 1
5 4582 1 1 65 CYS CA C -2.603 -1.389 -2.774 1.00 . A A . 65 CYS CA 1 1
5 4583 1 1 65 CYS CB C -1.256 -2.013 -3.142 1.00 . A A . 65 CYS CB 1 1
5 4584 1 1 65 CYS H H -1.679 0.389 -2.091 1.00 . A A . 65 CYS H 1 1
5 4585 1 1 65 CYS HA H -3.297 -1.546 -3.585 1.00 . A A . 65 CYS HA 1 1
5 4586 1 1 65 CYS HB2 H -0.510 -1.233 -3.199 1.00 . A A . 65 CYS HB2 1 1
5 4587 1 1 65 CYS HB3 H -0.973 -2.719 -2.375 1.00 . A A . 65 CYS HB3 1 1
5 4588 1 1 65 CYS N N -2.459 0.049 -2.579 1.00 . A A . 65 CYS N 1 1
5 4589 1 1 65 CYS O O -4.291 -1.792 -1.113 1.00 . A A . 65 CYS O 1 1
5 4590 1 1 65 CYS SG S -1.256 -2.895 -4.735 1.00 . A A . 65 CYS SG 1 1
6 4591 1 1 1 ASN C C 1.746 1.261 -2.368 1.00 . A A . 1 ASN C 1 1
6 4592 1 1 1 ASN CA C 2.217 0.161 -1.422 1.00 . A A . 1 ASN CA 1 1
6 4593 1 1 1 ASN CB C 1.563 -1.169 -1.801 1.00 . A A . 1 ASN CB 1 1
6 4594 1 1 1 ASN CG C 1.782 -2.242 -0.752 1.00 . A A . 1 ASN CG 1 1
6 4595 1 1 1 ASN H1 H 2.389 1.238 0.392 1.00 . A A . 1 ASN H1 1 1
6 4596 1 1 1 ASN HA H 3.289 0.062 -1.509 1.00 . A A . 1 ASN HA 1 1
6 4597 1 1 1 ASN HB2 H 0.499 -1.020 -1.918 1.00 . A A . 1 ASN HB2 1 1
6 4598 1 1 1 ASN HB3 H 1.979 -1.515 -2.736 1.00 . A A . 1 ASN HB3 1 1
6 4599 1 1 1 ASN HD21 H 3.680 -2.436 -1.312 1.00 . A A . 1 ASN HD21 1 1
6 4600 1 1 1 ASN HD22 H 3.170 -3.462 -0.019 1.00 . A A . 1 ASN HD22 1 1
6 4601 1 1 1 ASN N N 1.909 0.499 -0.037 1.00 . A A . 1 ASN N 1 1
6 4602 1 1 1 ASN ND2 N 3.001 -2.766 -0.688 1.00 . A A . 1 ASN ND2 1 1
6 4603 1 1 1 ASN O O 0.865 2.051 -2.029 1.00 . A A . 1 ASN O 1 1
6 4604 1 1 1 ASN OD1 O 0.867 -2.594 -0.008 1.00 . A A . 1 ASN OD1 1 1
6 4605 1 1 2 CYS C C 1.088 1.702 -5.636 1.00 . A A . 2 CYS C 1 1
6 4606 1 1 2 CYS CA C 1.979 2.306 -4.554 1.00 . A A . 2 CYS CA 1 1
6 4607 1 1 2 CYS CB C 3.239 2.899 -5.188 1.00 . A A . 2 CYS CB 1 1
6 4608 1 1 2 CYS H H 3.033 0.647 -3.770 1.00 . A A . 2 CYS H 1 1
6 4609 1 1 2 CYS HA H 1.434 3.092 -4.054 1.00 . A A . 2 CYS HA 1 1
6 4610 1 1 2 CYS HB2 H 4.034 2.899 -4.456 1.00 . A A . 2 CYS HB2 1 1
6 4611 1 1 2 CYS HB3 H 3.531 2.288 -6.029 1.00 . A A . 2 CYS HB3 1 1
6 4612 1 1 2 CYS N N 2.337 1.304 -3.557 1.00 . A A . 2 CYS N 1 1
6 4613 1 1 2 CYS O O 1.217 0.527 -5.978 1.00 . A A . 2 CYS O 1 1
6 4614 1 1 2 CYS SG S 3.037 4.608 -5.785 1.00 . A A . 2 CYS SG 1 1
6 4615 1 1 3 THR C C -0.378 2.683 -8.561 1.00 . A A . 3 THR C 1 1
6 4616 1 1 3 THR CA C -0.730 2.063 -7.213 1.00 . A A . 3 THR CA 1 1
6 4617 1 1 3 THR CB C -2.191 2.409 -6.869 1.00 . A A . 3 THR CB 1 1
6 4618 1 1 3 THR CG2 C -3.119 1.259 -7.229 1.00 . A A . 3 THR CG2 1 1
6 4619 1 1 3 THR H H 0.129 3.442 -5.857 1.00 . A A . 3 THR H 1 1
6 4620 1 1 3 THR HA H -0.645 0.989 -7.288 1.00 . A A . 3 THR HA 1 1
6 4621 1 1 3 THR HB H -2.483 3.280 -7.438 1.00 . A A . 3 THR HB 1 1
6 4622 1 1 3 THR HG1 H -1.968 1.966 -4.960 1.00 . A A . 3 THR HG1 1 1
6 4623 1 1 3 THR HG21 H -3.580 1.454 -8.186 1.00 . A A . 3 THR HG21 1 1
6 4624 1 1 3 THR HG22 H -3.884 1.163 -6.473 1.00 . A A . 3 THR HG22 1 1
6 4625 1 1 3 THR HG23 H -2.551 0.342 -7.285 1.00 . A A . 3 THR HG23 1 1
6 4626 1 1 3 THR N N 0.183 2.516 -6.171 1.00 . A A . 3 THR N 1 1
6 4627 1 1 3 THR O O -0.429 3.901 -8.727 1.00 . A A . 3 THR O 1 1
6 4628 1 1 3 THR OG1 O -2.309 2.704 -5.472 1.00 . A A . 3 THR OG1 1 1
6 4629 1 1 4 ALA C C -0.739 1.937 -11.871 1.00 . A A . 4 ALA C 1 1
6 4630 1 1 4 ALA CA C 0.339 2.301 -10.855 1.00 . A A . 4 ALA CA 1 1
6 4631 1 1 4 ALA CB C 1.680 1.718 -11.274 1.00 . A A . 4 ALA CB 1 1
6 4632 1 1 4 ALA H H 0.002 0.876 -9.327 1.00 . A A . 4 ALA H 1 1
6 4633 1 1 4 ALA HA H 0.437 3.376 -10.818 1.00 . A A . 4 ALA HA 1 1
6 4634 1 1 4 ALA HB1 H 1.643 0.641 -11.197 1.00 . A A . 4 ALA HB1 1 1
6 4635 1 1 4 ALA HB2 H 1.892 1.999 -12.294 1.00 . A A . 4 ALA HB2 1 1
6 4636 1 1 4 ALA HB3 H 2.456 2.099 -10.626 1.00 . A A . 4 ALA HB3 1 1
6 4637 1 1 4 ALA N N -0.020 1.836 -9.520 1.00 . A A . 4 ALA N 1 1
6 4638 1 1 4 ALA O O -1.185 0.792 -11.934 1.00 . A A . 4 ALA O 1 1
6 4639 1 1 5 ASN C C -1.662 3.071 -15.064 1.00 . A A . 5 ASN C 1 1
6 4640 1 1 5 ASN CA C -2.180 2.703 -13.676 1.00 . A A . 5 ASN CA 1 1
6 4641 1 1 5 ASN CB C -3.428 3.526 -13.351 1.00 . A A . 5 ASN CB 1 1
6 4642 1 1 5 ASN CG C -4.201 2.964 -12.174 1.00 . A A . 5 ASN CG 1 1
6 4643 1 1 5 ASN H H -0.760 3.812 -12.566 1.00 . A A . 5 ASN H 1 1
6 4644 1 1 5 ASN HA H -2.439 1.655 -13.667 1.00 . A A . 5 ASN HA 1 1
6 4645 1 1 5 ASN HB2 H -3.133 4.538 -13.113 1.00 . A A . 5 ASN HB2 1 1
6 4646 1 1 5 ASN HB3 H -4.079 3.539 -14.213 1.00 . A A . 5 ASN HB3 1 1
6 4647 1 1 5 ASN HD21 H -5.722 4.187 -12.556 1.00 . A A . 5 ASN HD21 1 1
6 4648 1 1 5 ASN HD22 H -5.925 3.137 -11.199 1.00 . A A . 5 ASN HD22 1 1
6 4649 1 1 5 ASN N N -1.153 2.920 -12.664 1.00 . A A . 5 ASN N 1 1
6 4650 1 1 5 ASN ND2 N -5.404 3.481 -11.954 1.00 . A A . 5 ASN ND2 1 1
6 4651 1 1 5 ASN O O -1.293 4.218 -15.315 1.00 . A A . 5 ASN O 1 1
6 4652 1 1 5 ASN OD1 O -3.722 2.075 -11.470 1.00 . A A . 5 ASN OD1 1 1
6 4653 1 1 6 ILE C C -2.336 2.504 -18.282 1.00 . A A . 6 ILE C 1 1
6 4654 1 1 6 ILE CA C -1.168 2.310 -17.321 1.00 . A A . 6 ILE CA 1 1
6 4655 1 1 6 ILE CB C -0.302 1.136 -17.814 1.00 . A A . 6 ILE CB 1 1
6 4656 1 1 6 ILE CD1 C 1.929 2.353 -17.680 1.00 . A A . 6 ILE CD1 1 1
6 4657 1 1 6 ILE CG1 C 1.089 1.198 -17.180 1.00 . A A . 6 ILE CG1 1 1
6 4658 1 1 6 ILE CG2 C -0.200 1.154 -19.332 1.00 . A A . 6 ILE CG2 1 1
6 4659 1 1 6 ILE H H -1.946 1.197 -15.698 1.00 . A A . 6 ILE H 1 1
6 4660 1 1 6 ILE HA H -0.562 3.204 -17.323 1.00 . A A . 6 ILE HA 1 1
6 4661 1 1 6 ILE HB H -0.782 0.215 -17.521 1.00 . A A . 6 ILE HB 1 1
6 4662 1 1 6 ILE HD11 H 1.421 3.284 -17.475 1.00 . A A . 6 ILE HD11 1 1
6 4663 1 1 6 ILE HD12 H 2.886 2.346 -17.179 1.00 . A A . 6 ILE HD12 1 1
6 4664 1 1 6 ILE HD13 H 2.080 2.254 -18.745 1.00 . A A . 6 ILE HD13 1 1
6 4665 1 1 6 ILE HG12 H 0.987 1.301 -16.112 1.00 . A A . 6 ILE HG12 1 1
6 4666 1 1 6 ILE HG13 H 1.618 0.282 -17.401 1.00 . A A . 6 ILE HG13 1 1
6 4667 1 1 6 ILE HG21 H 0.557 0.452 -19.650 1.00 . A A . 6 ILE HG21 1 1
6 4668 1 1 6 ILE HG22 H -1.151 0.875 -19.760 1.00 . A A . 6 ILE HG22 1 1
6 4669 1 1 6 ILE HG23 H 0.068 2.146 -19.663 1.00 . A A . 6 ILE HG23 1 1
6 4670 1 1 6 ILE N N -1.639 2.089 -15.959 1.00 . A A . 6 ILE N 1 1
6 4671 1 1 6 ILE O O -3.274 1.706 -18.306 1.00 . A A . 6 ILE O 1 1
6 4672 1 1 7 LEU C C -2.765 3.910 -21.459 1.00 . A A . 7 LEU C 1 1
6 4673 1 1 7 LEU CA C -3.324 3.868 -20.040 1.00 . A A . 7 LEU CA 1 1
6 4674 1 1 7 LEU CB C -3.989 5.203 -19.702 1.00 . A A . 7 LEU CB 1 1
6 4675 1 1 7 LEU CD1 C -2.532 6.548 -18.169 1.00 . A A . 7 LEU CD1 1 1
6 4676 1 1 7 LEU CD2 C -5.008 6.504 -17.817 1.00 . A A . 7 LEU CD2 1 1
6 4677 1 1 7 LEU CG C -3.794 5.707 -18.271 1.00 . A A . 7 LEU CG 1 1
6 4678 1 1 7 LEU H H -1.500 4.168 -19.010 1.00 . A A . 7 LEU H 1 1
6 4679 1 1 7 LEU HA H -4.062 3.082 -19.980 1.00 . A A . 7 LEU HA 1 1
6 4680 1 1 7 LEU HB2 H -3.591 5.949 -20.372 1.00 . A A . 7 LEU HB2 1 1
6 4681 1 1 7 LEU HB3 H -5.051 5.096 -19.875 1.00 . A A . 7 LEU HB3 1 1
6 4682 1 1 7 LEU HD11 H -1.685 5.906 -17.984 1.00 . A A . 7 LEU HD11 1 1
6 4683 1 1 7 LEU HD12 H -2.634 7.252 -17.357 1.00 . A A . 7 LEU HD12 1 1
6 4684 1 1 7 LEU HD13 H -2.382 7.086 -19.094 1.00 . A A . 7 LEU HD13 1 1
6 4685 1 1 7 LEU HD21 H -5.466 6.979 -18.672 1.00 . A A . 7 LEU HD21 1 1
6 4686 1 1 7 LEU HD22 H -4.698 7.260 -17.110 1.00 . A A . 7 LEU HD22 1 1
6 4687 1 1 7 LEU HD23 H -5.720 5.842 -17.349 1.00 . A A . 7 LEU HD23 1 1
6 4688 1 1 7 LEU HG H -3.684 4.858 -17.610 1.00 . A A . 7 LEU HG 1 1
6 4689 1 1 7 LEU N N -2.272 3.568 -19.074 1.00 . A A . 7 LEU N 1 1
6 4690 1 1 7 LEU O O -1.552 3.961 -21.657 1.00 . A A . 7 LEU O 1 1
6 4691 1 1 8 ASN C C -3.251 5.359 -24.370 1.00 . A A . 8 ASN C 1 1
6 4692 1 1 8 ASN CA C -3.254 3.927 -23.843 1.00 . A A . 8 ASN CA 1 1
6 4693 1 1 8 ASN CB C -4.191 3.063 -24.689 1.00 . A A . 8 ASN CB 1 1
6 4694 1 1 8 ASN CG C -5.653 3.329 -24.388 1.00 . A A . 8 ASN CG 1 1
6 4695 1 1 8 ASN H H -4.612 3.848 -22.221 1.00 . A A . 8 ASN H 1 1
6 4696 1 1 8 ASN HA H -2.253 3.529 -23.910 1.00 . A A . 8 ASN HA 1 1
6 4697 1 1 8 ASN HB2 H -4.016 3.270 -25.735 1.00 . A A . 8 ASN HB2 1 1
6 4698 1 1 8 ASN HB3 H -3.985 2.021 -24.493 1.00 . A A . 8 ASN HB3 1 1
6 4699 1 1 8 ASN HD21 H -6.139 1.504 -25.012 1.00 . A A . 8 ASN HD21 1 1
6 4700 1 1 8 ASN HD22 H -7.451 2.484 -24.461 1.00 . A A . 8 ASN HD22 1 1
6 4701 1 1 8 ASN N N -3.658 3.890 -22.442 1.00 . A A . 8 ASN N 1 1
6 4702 1 1 8 ASN ND2 N -6.500 2.339 -24.646 1.00 . A A . 8 ASN ND2 1 1
6 4703 1 1 8 ASN O O -3.436 6.311 -23.611 1.00 . A A . 8 ASN O 1 1
6 4704 1 1 8 ASN OD1 O -6.017 4.411 -23.927 1.00 . A A . 8 ASN OD1 1 1
6 4705 1 1 9 ILE C C -4.332 7.556 -26.086 1.00 . A A . 9 ILE C 1 1
6 4706 1 1 9 ILE CA C -3.015 6.818 -26.302 1.00 . A A . 9 ILE CA 1 1
6 4707 1 1 9 ILE CB C -2.740 6.715 -27.814 1.00 . A A . 9 ILE CB 1 1
6 4708 1 1 9 ILE CD1 C -1.796 8.030 -29.778 1.00 . A A . 9 ILE CD1 1 1
6 4709 1 1 9 ILE CG1 C -2.381 8.089 -28.384 1.00 . A A . 9 ILE CG1 1 1
6 4710 1 1 9 ILE CG2 C -3.948 6.135 -28.534 1.00 . A A . 9 ILE CG2 1 1
6 4711 1 1 9 ILE H H -2.900 4.707 -26.226 1.00 . A A . 9 ILE H 1 1
6 4712 1 1 9 ILE HA H -2.217 7.389 -25.849 1.00 . A A . 9 ILE HA 1 1
6 4713 1 1 9 ILE HB H -1.908 6.044 -27.960 1.00 . A A . 9 ILE HB 1 1
6 4714 1 1 9 ILE HD11 H -2.535 7.640 -30.463 1.00 . A A . 9 ILE HD11 1 1
6 4715 1 1 9 ILE HD12 H -1.504 9.022 -30.088 1.00 . A A . 9 ILE HD12 1 1
6 4716 1 1 9 ILE HD13 H -0.930 7.383 -29.778 1.00 . A A . 9 ILE HD13 1 1
6 4717 1 1 9 ILE HG12 H -3.270 8.698 -28.424 1.00 . A A . 9 ILE HG12 1 1
6 4718 1 1 9 ILE HG13 H -1.655 8.560 -27.738 1.00 . A A . 9 ILE HG13 1 1
6 4719 1 1 9 ILE HG21 H -4.196 5.175 -28.106 1.00 . A A . 9 ILE HG21 1 1
6 4720 1 1 9 ILE HG22 H -4.788 6.804 -28.423 1.00 . A A . 9 ILE HG22 1 1
6 4721 1 1 9 ILE HG23 H -3.720 6.015 -29.582 1.00 . A A . 9 ILE HG23 1 1
6 4722 1 1 9 ILE N N -3.041 5.503 -25.674 1.00 . A A . 9 ILE N 1 1
6 4723 1 1 9 ILE O O -4.400 8.777 -26.218 1.00 . A A . 9 ILE O 1 1
6 4724 1 1 10 ASN C C -6.896 7.692 -24.034 1.00 . A A . 10 ASN C 1 1
6 4725 1 1 10 ASN CA C -6.693 7.389 -25.516 1.00 . A A . 10 ASN CA 1 1
6 4726 1 1 10 ASN CB C -7.789 6.442 -26.009 1.00 . A A . 10 ASN CB 1 1
6 4727 1 1 10 ASN CG C -9.141 7.122 -26.103 1.00 . A A . 10 ASN CG 1 1
6 4728 1 1 10 ASN H H -5.261 5.837 -25.662 1.00 . A A . 10 ASN H 1 1
6 4729 1 1 10 ASN HA H -6.751 8.312 -26.071 1.00 . A A . 10 ASN HA 1 1
6 4730 1 1 10 ASN HB2 H -7.524 6.074 -26.989 1.00 . A A . 10 ASN HB2 1 1
6 4731 1 1 10 ASN HB3 H -7.872 5.609 -25.326 1.00 . A A . 10 ASN HB3 1 1
6 4732 1 1 10 ASN HD21 H -8.622 7.970 -27.825 1.00 . A A . 10 ASN HD21 1 1
6 4733 1 1 10 ASN HD22 H -10.210 8.340 -27.254 1.00 . A A . 10 ASN HD22 1 1
6 4734 1 1 10 ASN N N -5.377 6.806 -25.752 1.00 . A A . 10 ASN N 1 1
6 4735 1 1 10 ASN ND2 N -9.345 7.888 -27.168 1.00 . A A . 10 ASN ND2 1 1
6 4736 1 1 10 ASN O O -8.011 7.968 -23.595 1.00 . A A . 10 ASN O 1 1
6 4737 1 1 10 ASN OD1 O -9.992 6.960 -25.228 1.00 . A A . 10 ASN OD1 1 1
6 4738 1 1 11 GLU C C -6.807 6.927 -21.140 1.00 . A A . 11 GLU C 1 1
6 4739 1 1 11 GLU CA C -5.868 7.906 -21.839 1.00 . A A . 11 GLU CA 1 1
6 4740 1 1 11 GLU CB C -6.332 9.342 -21.585 1.00 . A A . 11 GLU CB 1 1
6 4741 1 1 11 GLU CD C -6.040 11.794 -22.119 1.00 . A A . 11 GLU CD 1 1
6 4742 1 1 11 GLU CG C -5.592 10.376 -22.417 1.00 . A A . 11 GLU CG 1 1
6 4743 1 1 11 GLU H H -4.947 7.412 -23.679 1.00 . A A . 11 GLU H 1 1
6 4744 1 1 11 GLU HA H -4.874 7.783 -21.436 1.00 . A A . 11 GLU HA 1 1
6 4745 1 1 11 GLU HB2 H -7.385 9.414 -21.813 1.00 . A A . 11 GLU HB2 1 1
6 4746 1 1 11 GLU HB3 H -6.182 9.577 -20.542 1.00 . A A . 11 GLU HB3 1 1
6 4747 1 1 11 GLU HG2 H -4.535 10.298 -22.208 1.00 . A A . 11 GLU HG2 1 1
6 4748 1 1 11 GLU HG3 H -5.767 10.171 -23.463 1.00 . A A . 11 GLU HG3 1 1
6 4749 1 1 11 GLU N N -5.809 7.638 -23.270 1.00 . A A . 11 GLU N 1 1
6 4750 1 1 11 GLU O O -7.382 7.237 -20.097 1.00 . A A . 11 GLU O 1 1
6 4751 1 1 11 GLU OE1 O -7.197 11.971 -21.684 1.00 . A A . 11 GLU OE1 1 1
6 4752 1 1 11 GLU OE2 O -5.235 12.727 -22.321 1.00 . A A . 11 GLU OE2 1 1
6 4753 1 1 12 VAL C C -7.015 3.668 -20.401 1.00 . A A . 12 VAL C 1 1
6 4754 1 1 12 VAL CA C -7.824 4.715 -21.157 1.00 . A A . 12 VAL CA 1 1
6 4755 1 1 12 VAL CB C -8.654 4.017 -22.250 1.00 . A A . 12 VAL CB 1 1
6 4756 1 1 12 VAL CG1 C -9.705 3.111 -21.627 1.00 . A A . 12 VAL CG1 1 1
6 4757 1 1 12 VAL CG2 C -9.300 5.045 -23.167 1.00 . A A . 12 VAL CG2 1 1
6 4758 1 1 12 VAL H H -6.471 5.553 -22.553 1.00 . A A . 12 VAL H 1 1
6 4759 1 1 12 VAL HA H -8.505 5.196 -20.469 1.00 . A A . 12 VAL HA 1 1
6 4760 1 1 12 VAL HB H -7.989 3.405 -22.843 1.00 . A A . 12 VAL HB 1 1
6 4761 1 1 12 VAL HG11 H -10.549 3.706 -21.308 1.00 . A A . 12 VAL HG11 1 1
6 4762 1 1 12 VAL HG12 H -10.030 2.382 -22.354 1.00 . A A . 12 VAL HG12 1 1
6 4763 1 1 12 VAL HG13 H -9.281 2.603 -20.773 1.00 . A A . 12 VAL HG13 1 1
6 4764 1 1 12 VAL HG21 H -9.742 4.543 -24.014 1.00 . A A . 12 VAL HG21 1 1
6 4765 1 1 12 VAL HG22 H -10.067 5.579 -22.625 1.00 . A A . 12 VAL HG22 1 1
6 4766 1 1 12 VAL HG23 H -8.551 5.742 -23.511 1.00 . A A . 12 VAL HG23 1 1
6 4767 1 1 12 VAL N N -6.956 5.742 -21.723 1.00 . A A . 12 VAL N 1 1
6 4768 1 1 12 VAL O O -6.100 3.057 -20.953 1.00 . A A . 12 VAL O 1 1
6 4769 1 1 13 VAL C C -6.741 1.093 -18.911 1.00 . A A . 13 VAL C 1 1
6 4770 1 1 13 VAL CA C -6.666 2.488 -18.300 1.00 . A A . 13 VAL CA 1 1
6 4771 1 1 13 VAL CB C -7.254 2.446 -16.877 1.00 . A A . 13 VAL CB 1 1
6 4772 1 1 13 VAL CG1 C -6.470 1.479 -16.004 1.00 . A A . 13 VAL CG1 1 1
6 4773 1 1 13 VAL CG2 C -7.268 3.839 -16.266 1.00 . A A . 13 VAL CG2 1 1
6 4774 1 1 13 VAL H H -8.098 3.981 -18.749 1.00 . A A . 13 VAL H 1 1
6 4775 1 1 13 VAL HA H -5.630 2.785 -18.230 1.00 . A A . 13 VAL HA 1 1
6 4776 1 1 13 VAL HB H -8.273 2.094 -16.941 1.00 . A A . 13 VAL HB 1 1
6 4777 1 1 13 VAL HG11 H -5.522 1.259 -16.472 1.00 . A A . 13 VAL HG11 1 1
6 4778 1 1 13 VAL HG12 H -6.300 1.926 -15.035 1.00 . A A . 13 VAL HG12 1 1
6 4779 1 1 13 VAL HG13 H -7.033 0.565 -15.884 1.00 . A A . 13 VAL HG13 1 1
6 4780 1 1 13 VAL HG21 H -7.919 4.478 -16.844 1.00 . A A . 13 VAL HG21 1 1
6 4781 1 1 13 VAL HG22 H -7.630 3.783 -15.249 1.00 . A A . 13 VAL HG22 1 1
6 4782 1 1 13 VAL HG23 H -6.268 4.244 -16.270 1.00 . A A . 13 VAL HG23 1 1
6 4783 1 1 13 VAL N N -7.359 3.464 -19.133 1.00 . A A . 13 VAL N 1 1
6 4784 1 1 13 VAL O O -7.826 0.536 -19.081 1.00 . A A . 13 VAL O 1 1
6 4785 1 1 14 ILE C C -4.808 -1.777 -18.897 1.00 . A A . 14 ILE C 1 1
6 4786 1 1 14 ILE CA C -5.515 -0.798 -19.827 1.00 . A A . 14 ILE CA 1 1
6 4787 1 1 14 ILE CB C -4.784 -0.777 -21.183 1.00 . A A . 14 ILE CB 1 1
6 4788 1 1 14 ILE CD1 C -2.756 0.168 -22.395 1.00 . A A . 14 ILE CD1 1 1
6 4789 1 1 14 ILE CG1 C -3.514 0.070 -21.089 1.00 . A A . 14 ILE CG1 1 1
6 4790 1 1 14 ILE CG2 C -5.704 -0.244 -22.272 1.00 . A A . 14 ILE CG2 1 1
6 4791 1 1 14 ILE H H -4.750 1.027 -19.077 1.00 . A A . 14 ILE H 1 1
6 4792 1 1 14 ILE HA H -6.526 -1.140 -19.991 1.00 . A A . 14 ILE HA 1 1
6 4793 1 1 14 ILE HB H -4.515 -1.791 -21.437 1.00 . A A . 14 ILE HB 1 1
6 4794 1 1 14 ILE HD11 H -1.798 0.637 -22.221 1.00 . A A . 14 ILE HD11 1 1
6 4795 1 1 14 ILE HD12 H -2.606 -0.821 -22.800 1.00 . A A . 14 ILE HD12 1 1
6 4796 1 1 14 ILE HD13 H -3.324 0.762 -23.097 1.00 . A A . 14 ILE HD13 1 1
6 4797 1 1 14 ILE HG12 H -3.776 1.070 -20.783 1.00 . A A . 14 ILE HG12 1 1
6 4798 1 1 14 ILE HG13 H -2.853 -0.366 -20.353 1.00 . A A . 14 ILE HG13 1 1
6 4799 1 1 14 ILE HG21 H -5.329 0.705 -22.626 1.00 . A A . 14 ILE HG21 1 1
6 4800 1 1 14 ILE HG22 H -5.735 -0.946 -23.091 1.00 . A A . 14 ILE HG22 1 1
6 4801 1 1 14 ILE HG23 H -6.698 -0.112 -21.871 1.00 . A A . 14 ILE HG23 1 1
6 4802 1 1 14 ILE N N -5.581 0.533 -19.237 1.00 . A A . 14 ILE N 1 1
6 4803 1 1 14 ILE O O -5.021 -2.987 -18.973 1.00 . A A . 14 ILE O 1 1
6 4804 1 1 15 ALA C C -3.121 -1.386 -15.710 1.00 . A A . 15 ALA C 1 1
6 4805 1 1 15 ALA CA C -3.230 -2.072 -17.068 1.00 . A A . 15 ALA CA 1 1
6 4806 1 1 15 ALA CB C -1.845 -2.394 -17.611 1.00 . A A . 15 ALA CB 1 1
6 4807 1 1 15 ALA H H -3.838 -0.274 -18.004 1.00 . A A . 15 ALA H 1 1
6 4808 1 1 15 ALA HA H -3.767 -3.002 -16.948 1.00 . A A . 15 ALA HA 1 1
6 4809 1 1 15 ALA HB1 H -1.844 -2.272 -18.685 1.00 . A A . 15 ALA HB1 1 1
6 4810 1 1 15 ALA HB2 H -1.121 -1.725 -17.171 1.00 . A A . 15 ALA HB2 1 1
6 4811 1 1 15 ALA HB3 H -1.591 -3.414 -17.365 1.00 . A A . 15 ALA HB3 1 1
6 4812 1 1 15 ALA N N -3.966 -1.246 -18.016 1.00 . A A . 15 ALA N 1 1
6 4813 1 1 15 ALA O O -3.106 -0.157 -15.623 1.00 . A A . 15 ALA O 1 1
6 4814 1 1 16 THR C C -2.162 -2.606 -12.395 1.00 . A A . 16 THR C 1 1
6 4815 1 1 16 THR CA C -2.939 -1.656 -13.298 1.00 . A A . 16 THR CA 1 1
6 4816 1 1 16 THR CB C -4.329 -1.403 -12.684 1.00 . A A . 16 THR CB 1 1
6 4817 1 1 16 THR CG2 C -5.239 -0.695 -13.677 1.00 . A A . 16 THR CG2 1 1
6 4818 1 1 16 THR H H -3.061 -3.157 -14.786 1.00 . A A . 16 THR H 1 1
6 4819 1 1 16 THR HA H -2.414 -0.713 -13.350 1.00 . A A . 16 THR HA 1 1
6 4820 1 1 16 THR HB H -4.212 -0.773 -11.814 1.00 . A A . 16 THR HB 1 1
6 4821 1 1 16 THR HG1 H -5.387 -2.524 -11.455 1.00 . A A . 16 THR HG1 1 1
6 4822 1 1 16 THR HG21 H -5.391 -1.327 -14.539 1.00 . A A . 16 THR HG21 1 1
6 4823 1 1 16 THR HG22 H -4.781 0.232 -13.987 1.00 . A A . 16 THR HG22 1 1
6 4824 1 1 16 THR HG23 H -6.190 -0.489 -13.209 1.00 . A A . 16 THR HG23 1 1
6 4825 1 1 16 THR N N -3.045 -2.186 -14.652 1.00 . A A . 16 THR N 1 1
6 4826 1 1 16 THR O O -2.482 -3.790 -12.301 1.00 . A A . 16 THR O 1 1
6 4827 1 1 16 THR OG1 O -4.922 -2.644 -12.286 1.00 . A A . 16 THR OG1 1 1
6 4828 1 1 17 GLY C C -0.015 -2.190 -9.536 1.00 . A A . 17 GLY C 1 1
6 4829 1 1 17 GLY CA C -0.332 -2.894 -10.841 1.00 . A A . 17 GLY CA 1 1
6 4830 1 1 17 GLY H H -0.930 -1.127 -11.843 1.00 . A A . 17 GLY H 1 1
6 4831 1 1 17 GLY HA2 H -0.866 -3.807 -10.625 1.00 . A A . 17 GLY HA2 1 1
6 4832 1 1 17 GLY HA3 H 0.595 -3.139 -11.338 1.00 . A A . 17 GLY HA3 1 1
6 4833 1 1 17 GLY N N -1.139 -2.078 -11.729 1.00 . A A . 17 GLY N 1 1
6 4834 1 1 17 GLY O O -0.500 -1.087 -9.283 1.00 . A A . 17 GLY O 1 1
6 4835 1 1 18 CYS C C 2.700 -2.189 -7.281 1.00 . A A . 18 CYS C 1 1
6 4836 1 1 18 CYS CA C 1.182 -2.260 -7.417 1.00 . A A . 18 CYS CA 1 1
6 4837 1 1 18 CYS CB C 0.594 -3.090 -6.275 1.00 . A A . 18 CYS CB 1 1
6 4838 1 1 18 CYS H H 1.156 -3.706 -8.962 1.00 . A A . 18 CYS H 1 1
6 4839 1 1 18 CYS HA H 0.781 -1.259 -7.366 1.00 . A A . 18 CYS HA 1 1
6 4840 1 1 18 CYS HB2 H -0.210 -3.700 -6.660 1.00 . A A . 18 CYS HB2 1 1
6 4841 1 1 18 CYS HB3 H 1.365 -3.732 -5.873 1.00 . A A . 18 CYS HB3 1 1
6 4842 1 1 18 CYS N N 0.801 -2.829 -8.704 1.00 . A A . 18 CYS N 1 1
6 4843 1 1 18 CYS O O 3.386 -3.210 -7.318 1.00 . A A . 18 CYS O 1 1
6 4844 1 1 18 CYS SG S -0.074 -2.098 -4.901 1.00 . A A . 18 CYS SG 1 1
6 4845 1 1 19 VAL C C 5.044 -0.616 -5.514 1.00 . A A . 19 VAL C 1 1
6 4846 1 1 19 VAL CA C 4.655 -0.770 -6.980 1.00 . A A . 19 VAL CA 1 1
6 4847 1 1 19 VAL CB C 5.124 0.474 -7.758 1.00 . A A . 19 VAL CB 1 1
6 4848 1 1 19 VAL CG1 C 6.635 0.453 -7.937 1.00 . A A . 19 VAL CG1 1 1
6 4849 1 1 19 VAL CG2 C 4.421 0.557 -9.104 1.00 . A A . 19 VAL CG2 1 1
6 4850 1 1 19 VAL H H 2.620 -0.199 -7.102 1.00 . A A . 19 VAL H 1 1
6 4851 1 1 19 VAL HA H 5.158 -1.635 -7.388 1.00 . A A . 19 VAL HA 1 1
6 4852 1 1 19 VAL HB H 4.864 1.352 -7.185 1.00 . A A . 19 VAL HB 1 1
6 4853 1 1 19 VAL HG11 H 7.110 0.769 -7.020 1.00 . A A . 19 VAL HG11 1 1
6 4854 1 1 19 VAL HG12 H 6.954 -0.549 -8.184 1.00 . A A . 19 VAL HG12 1 1
6 4855 1 1 19 VAL HG13 H 6.911 1.127 -8.735 1.00 . A A . 19 VAL HG13 1 1
6 4856 1 1 19 VAL HG21 H 4.096 -0.429 -9.401 1.00 . A A . 19 VAL HG21 1 1
6 4857 1 1 19 VAL HG22 H 3.563 1.209 -9.023 1.00 . A A . 19 VAL HG22 1 1
6 4858 1 1 19 VAL HG23 H 5.102 0.950 -9.843 1.00 . A A . 19 VAL HG23 1 1
6 4859 1 1 19 VAL N N 3.218 -0.975 -7.123 1.00 . A A . 19 VAL N 1 1
6 4860 1 1 19 VAL O O 4.513 0.226 -4.790 1.00 . A A . 19 VAL O 1 1
6 4861 1 1 20 PRO C C 7.292 -0.171 -3.373 1.00 . A A . 20 PRO C 1 1
6 4862 1 1 20 PRO CA C 6.479 -1.424 -3.681 1.00 . A A . 20 PRO CA 1 1
6 4863 1 1 20 PRO CB C 7.364 -2.670 -3.592 1.00 . A A . 20 PRO CB 1 1
6 4864 1 1 20 PRO CD C 6.673 -2.476 -5.873 1.00 . A A . 20 PRO CD 1 1
6 4865 1 1 20 PRO CG C 7.808 -2.919 -4.992 1.00 . A A . 20 PRO CG 1 1
6 4866 1 1 20 PRO HA H 5.666 -1.507 -2.975 1.00 . A A . 20 PRO HA 1 1
6 4867 1 1 20 PRO HB2 H 8.202 -2.474 -2.939 1.00 . A A . 20 PRO HB2 1 1
6 4868 1 1 20 PRO HB3 H 6.787 -3.498 -3.208 1.00 . A A . 20 PRO HB3 1 1
6 4869 1 1 20 PRO HD2 H 7.050 -2.056 -6.793 1.00 . A A . 20 PRO HD2 1 1
6 4870 1 1 20 PRO HD3 H 6.009 -3.304 -6.077 1.00 . A A . 20 PRO HD3 1 1
6 4871 1 1 20 PRO HG2 H 8.695 -2.341 -5.204 1.00 . A A . 20 PRO HG2 1 1
6 4872 1 1 20 PRO HG3 H 8.003 -3.972 -5.133 1.00 . A A . 20 PRO HG3 1 1
6 4873 1 1 20 PRO N N 5.996 -1.448 -5.065 1.00 . A A . 20 PRO N 1 1
6 4874 1 1 20 PRO O O 8.158 0.226 -4.152 1.00 . A A . 20 PRO O 1 1
6 4875 1 1 21 ALA C C 9.222 1.430 -1.807 1.00 . A A . 21 ALA C 1 1
6 4876 1 1 21 ALA CA C 7.714 1.654 -1.819 1.00 . A A . 21 ALA CA 1 1
6 4877 1 1 21 ALA CB C 7.234 2.104 -0.447 1.00 . A A . 21 ALA CB 1 1
6 4878 1 1 21 ALA H H 6.306 0.082 -1.652 1.00 . A A . 21 ALA H 1 1
6 4879 1 1 21 ALA HA H 7.482 2.435 -2.529 1.00 . A A . 21 ALA HA 1 1
6 4880 1 1 21 ALA HB1 H 6.236 1.728 -0.275 1.00 . A A . 21 ALA HB1 1 1
6 4881 1 1 21 ALA HB2 H 7.900 1.720 0.310 1.00 . A A . 21 ALA HB2 1 1
6 4882 1 1 21 ALA HB3 H 7.224 3.183 -0.406 1.00 . A A . 21 ALA HB3 1 1
6 4883 1 1 21 ALA N N 7.007 0.447 -2.231 1.00 . A A . 21 ALA N 1 1
6 4884 1 1 21 ALA O O 9.715 0.490 -1.184 1.00 . A A . 21 ALA O 1 1
6 4885 1 1 22 GLY C C 11.848 1.054 -3.469 1.00 . A A . 22 GLY C 1 1
6 4886 1 1 22 GLY CA C 11.396 2.177 -2.557 1.00 . A A . 22 GLY CA 1 1
6 4887 1 1 22 GLY H H 9.503 3.028 -2.979 1.00 . A A . 22 GLY H 1 1
6 4888 1 1 22 GLY HA2 H 11.811 3.108 -2.916 1.00 . A A . 22 GLY HA2 1 1
6 4889 1 1 22 GLY HA3 H 11.768 1.988 -1.561 1.00 . A A . 22 GLY HA3 1 1
6 4890 1 1 22 GLY N N 9.951 2.299 -2.501 1.00 . A A . 22 GLY N 1 1
6 4891 1 1 22 GLY O O 13.041 0.773 -3.575 1.00 . A A . 22 GLY O 1 1
6 4892 1 1 23 GLY C C 10.656 -0.478 -6.421 1.00 . A A . 23 GLY C 1 1
6 4893 1 1 23 GLY CA C 11.219 -0.684 -5.028 1.00 . A A . 23 GLY CA 1 1
6 4894 1 1 23 GLY H H 9.957 0.677 -4.008 1.00 . A A . 23 GLY H 1 1
6 4895 1 1 23 GLY HA2 H 12.293 -0.772 -5.095 1.00 . A A . 23 GLY HA2 1 1
6 4896 1 1 23 GLY HA3 H 10.817 -1.600 -4.622 1.00 . A A . 23 GLY HA3 1 1
6 4897 1 1 23 GLY N N 10.892 0.409 -4.131 1.00 . A A . 23 GLY N 1 1
6 4898 1 1 23 GLY O O 10.327 0.643 -6.805 1.00 . A A . 23 GLY O 1 1
6 4899 1 1 24 ASN C C 9.212 -2.747 -8.871 1.00 . A A . 24 ASN C 1 1
6 4900 1 1 24 ASN CA C 10.020 -1.497 -8.538 1.00 . A A . 24 ASN CA 1 1
6 4901 1 1 24 ASN CB C 11.164 -1.334 -9.541 1.00 . A A . 24 ASN CB 1 1
6 4902 1 1 24 ASN CG C 11.951 -2.616 -9.735 1.00 . A A . 24 ASN CG 1 1
6 4903 1 1 24 ASN H H 10.824 -2.431 -6.817 1.00 . A A . 24 ASN H 1 1
6 4904 1 1 24 ASN HA H 9.373 -0.636 -8.601 1.00 . A A . 24 ASN HA 1 1
6 4905 1 1 24 ASN HB2 H 10.757 -1.036 -10.497 1.00 . A A . 24 ASN HB2 1 1
6 4906 1 1 24 ASN HB3 H 11.839 -0.568 -9.188 1.00 . A A . 24 ASN HB3 1 1
6 4907 1 1 24 ASN HD21 H 12.681 -1.936 -11.456 1.00 . A A . 24 ASN HD21 1 1
6 4908 1 1 24 ASN HD22 H 13.205 -3.515 -10.988 1.00 . A A . 24 ASN HD22 1 1
6 4909 1 1 24 ASN N N 10.546 -1.564 -7.179 1.00 . A A . 24 ASN N 1 1
6 4910 1 1 24 ASN ND2 N 12.687 -2.697 -10.837 1.00 . A A . 24 ASN ND2 1 1
6 4911 1 1 24 ASN O O 9.381 -3.794 -8.245 1.00 . A A . 24 ASN O 1 1
6 4912 1 1 24 ASN OD1 O 11.898 -3.521 -8.903 1.00 . A A . 24 ASN OD1 1 1
6 4913 1 1 25 LEU C C 7.188 -3.673 -11.769 1.00 . A A . 25 LEU C 1 1
6 4914 1 1 25 LEU CA C 7.497 -3.751 -10.278 1.00 . A A . 25 LEU CA 1 1
6 4915 1 1 25 LEU CB C 6.195 -3.769 -9.475 1.00 . A A . 25 LEU CB 1 1
6 4916 1 1 25 LEU CD1 C 4.863 -5.712 -8.619 1.00 . A A . 25 LEU CD1 1 1
6 4917 1 1 25 LEU CD2 C 3.933 -4.266 -10.435 1.00 . A A . 25 LEU CD2 1 1
6 4918 1 1 25 LEU CG C 5.197 -4.868 -9.839 1.00 . A A . 25 LEU CG 1 1
6 4919 1 1 25 LEU H H 8.243 -1.771 -10.321 1.00 . A A . 25 LEU H 1 1
6 4920 1 1 25 LEU HA H 8.043 -4.662 -10.083 1.00 . A A . 25 LEU HA 1 1
6 4921 1 1 25 LEU HB2 H 6.451 -3.886 -8.433 1.00 . A A . 25 LEU HB2 1 1
6 4922 1 1 25 LEU HB3 H 5.706 -2.816 -9.619 1.00 . A A . 25 LEU HB3 1 1
6 4923 1 1 25 LEU HD11 H 3.989 -6.312 -8.824 1.00 . A A . 25 LEU HD11 1 1
6 4924 1 1 25 LEU HD12 H 4.666 -5.065 -7.777 1.00 . A A . 25 LEU HD12 1 1
6 4925 1 1 25 LEU HD13 H 5.698 -6.358 -8.388 1.00 . A A . 25 LEU HD13 1 1
6 4926 1 1 25 LEU HD21 H 3.156 -4.248 -9.686 1.00 . A A . 25 LEU HD21 1 1
6 4927 1 1 25 LEU HD22 H 3.610 -4.864 -11.275 1.00 . A A . 25 LEU HD22 1 1
6 4928 1 1 25 LEU HD23 H 4.137 -3.259 -10.768 1.00 . A A . 25 LEU HD23 1 1
6 4929 1 1 25 LEU HG H 5.641 -5.518 -10.581 1.00 . A A . 25 LEU HG 1 1
6 4930 1 1 25 LEU N N 8.333 -2.630 -9.860 1.00 . A A . 25 LEU N 1 1
6 4931 1 1 25 LEU O O 7.095 -2.585 -12.338 1.00 . A A . 25 LEU O 1 1
6 4932 1 1 26 ILE C C 5.236 -5.126 -14.057 1.00 . A A . 26 ILE C 1 1
6 4933 1 1 26 ILE CA C 6.725 -4.896 -13.821 1.00 . A A . 26 ILE CA 1 1
6 4934 1 1 26 ILE CB C 7.523 -6.015 -14.517 1.00 . A A . 26 ILE CB 1 1
6 4935 1 1 26 ILE CD1 C 9.849 -7.033 -14.693 1.00 . A A . 26 ILE CD1 1 1
6 4936 1 1 26 ILE CG1 C 9.018 -5.853 -14.239 1.00 . A A . 26 ILE CG1 1 1
6 4937 1 1 26 ILE CG2 C 7.252 -6.005 -16.014 1.00 . A A . 26 ILE CG2 1 1
6 4938 1 1 26 ILE H H 7.114 -5.667 -11.889 1.00 . A A . 26 ILE H 1 1
6 4939 1 1 26 ILE HA H 7.007 -3.951 -14.263 1.00 . A A . 26 ILE HA 1 1
6 4940 1 1 26 ILE HB H 7.191 -6.963 -14.122 1.00 . A A . 26 ILE HB 1 1
6 4941 1 1 26 ILE HD11 H 9.595 -7.280 -15.714 1.00 . A A . 26 ILE HD11 1 1
6 4942 1 1 26 ILE HD12 H 10.896 -6.782 -14.633 1.00 . A A . 26 ILE HD12 1 1
6 4943 1 1 26 ILE HD13 H 9.645 -7.883 -14.057 1.00 . A A . 26 ILE HD13 1 1
6 4944 1 1 26 ILE HG12 H 9.381 -4.976 -14.751 1.00 . A A . 26 ILE HG12 1 1
6 4945 1 1 26 ILE HG13 H 9.168 -5.731 -13.176 1.00 . A A . 26 ILE HG13 1 1
6 4946 1 1 26 ILE HG21 H 6.199 -6.163 -16.191 1.00 . A A . 26 ILE HG21 1 1
6 4947 1 1 26 ILE HG22 H 7.546 -5.051 -16.426 1.00 . A A . 26 ILE HG22 1 1
6 4948 1 1 26 ILE HG23 H 7.819 -6.792 -16.488 1.00 . A A . 26 ILE HG23 1 1
6 4949 1 1 26 ILE N N 7.027 -4.834 -12.396 1.00 . A A . 26 ILE N 1 1
6 4950 1 1 26 ILE O O 4.694 -6.171 -13.695 1.00 . A A . 26 ILE O 1 1
6 4951 1 1 27 ILE C C 2.913 -4.675 -16.397 1.00 . A A . 27 ILE C 1 1
6 4952 1 1 27 ILE CA C 3.155 -4.242 -14.955 1.00 . A A . 27 ILE CA 1 1
6 4953 1 1 27 ILE CB C 2.438 -2.902 -14.707 1.00 . A A . 27 ILE CB 1 1
6 4954 1 1 27 ILE CD1 C 3.221 -1.622 -12.650 1.00 . A A . 27 ILE CD1 1 1
6 4955 1 1 27 ILE CG1 C 2.270 -2.659 -13.205 1.00 . A A . 27 ILE CG1 1 1
6 4956 1 1 27 ILE CG2 C 1.087 -2.886 -15.406 1.00 . A A . 27 ILE CG2 1 1
6 4957 1 1 27 ILE H H 5.068 -3.337 -14.932 1.00 . A A . 27 ILE H 1 1
6 4958 1 1 27 ILE HA H 2.732 -4.983 -14.292 1.00 . A A . 27 ILE HA 1 1
6 4959 1 1 27 ILE HB H 3.043 -2.112 -15.126 1.00 . A A . 27 ILE HB 1 1
6 4960 1 1 27 ILE HD11 H 3.169 -1.626 -11.572 1.00 . A A . 27 ILE HD11 1 1
6 4961 1 1 27 ILE HD12 H 4.227 -1.850 -12.965 1.00 . A A . 27 ILE HD12 1 1
6 4962 1 1 27 ILE HD13 H 2.942 -0.645 -13.019 1.00 . A A . 27 ILE HD13 1 1
6 4963 1 1 27 ILE HG12 H 1.263 -2.323 -13.012 1.00 . A A . 27 ILE HG12 1 1
6 4964 1 1 27 ILE HG13 H 2.443 -3.586 -12.677 1.00 . A A . 27 ILE HG13 1 1
6 4965 1 1 27 ILE HG21 H 0.588 -3.830 -15.245 1.00 . A A . 27 ILE HG21 1 1
6 4966 1 1 27 ILE HG22 H 0.483 -2.087 -15.003 1.00 . A A . 27 ILE HG22 1 1
6 4967 1 1 27 ILE HG23 H 1.231 -2.731 -16.465 1.00 . A A . 27 ILE HG23 1 1
6 4968 1 1 27 ILE N N 4.581 -4.145 -14.668 1.00 . A A . 27 ILE N 1 1
6 4969 1 1 27 ILE O O 3.211 -3.937 -17.336 1.00 . A A . 27 ILE O 1 1
6 4970 1 1 28 ARG C C 0.800 -5.814 -18.453 1.00 . A A . 28 ARG C 1 1
6 4971 1 1 28 ARG CA C 2.088 -6.409 -17.893 1.00 . A A . 28 ARG CA 1 1
6 4972 1 1 28 ARG CB C 1.979 -7.934 -17.842 1.00 . A A . 28 ARG CB 1 1
6 4973 1 1 28 ARG CD C 2.058 -8.388 -20.312 1.00 . A A . 28 ARG CD 1 1
6 4974 1 1 28 ARG CG C 2.722 -8.635 -18.967 1.00 . A A . 28 ARG CG 1 1
6 4975 1 1 28 ARG CZ C 3.466 -9.729 -21.817 1.00 . A A . 28 ARG CZ 1 1
6 4976 1 1 28 ARG H H 2.156 -6.419 -15.777 1.00 . A A . 28 ARG H 1 1
6 4977 1 1 28 ARG HA H 2.908 -6.137 -18.541 1.00 . A A . 28 ARG HA 1 1
6 4978 1 1 28 ARG HB2 H 2.382 -8.281 -16.902 1.00 . A A . 28 ARG HB2 1 1
6 4979 1 1 28 ARG HB3 H 0.937 -8.210 -17.901 1.00 . A A . 28 ARG HB3 1 1
6 4980 1 1 28 ARG HD2 H 1.246 -9.090 -20.432 1.00 . A A . 28 ARG HD2 1 1
6 4981 1 1 28 ARG HD3 H 1.669 -7.381 -20.327 1.00 . A A . 28 ARG HD3 1 1
6 4982 1 1 28 ARG HE H 3.282 -7.745 -21.895 1.00 . A A . 28 ARG HE 1 1
6 4983 1 1 28 ARG HG2 H 3.735 -8.263 -19.004 1.00 . A A . 28 ARG HG2 1 1
6 4984 1 1 28 ARG HG3 H 2.734 -9.697 -18.770 1.00 . A A . 28 ARG HG3 1 1
6 4985 1 1 28 ARG HH11 H 2.453 -10.792 -20.429 1.00 . A A . 28 ARG HH11 1 1
6 4986 1 1 28 ARG HH12 H 3.449 -11.725 -21.497 1.00 . A A . 28 ARG HH12 1 1
6 4987 1 1 28 ARG HH21 H 4.597 -8.962 -23.306 1.00 . A A . 28 ARG HH21 1 1
6 4988 1 1 28 ARG HH22 H 4.669 -10.683 -23.132 1.00 . A A . 28 ARG HH22 1 1
6 4989 1 1 28 ARG N N 2.371 -5.877 -16.565 1.00 . A A . 28 ARG N 1 1
6 4990 1 1 28 ARG NE N 2.993 -8.552 -21.422 1.00 . A A . 28 ARG NE 1 1
6 4991 1 1 28 ARG NH1 N 3.093 -10.839 -21.196 1.00 . A A . 28 ARG NH1 1 1
6 4992 1 1 28 ARG NH2 N 4.314 -9.797 -22.836 1.00 . A A . 28 ARG NH2 1 1
6 4993 1 1 28 ARG O O -0.294 -6.103 -17.966 1.00 . A A . 28 ARG O 1 1
6 4994 1 1 29 VAL C C -0.854 -5.266 -21.143 1.00 . A A . 29 VAL C 1 1
6 4995 1 1 29 VAL CA C -0.217 -4.346 -20.108 1.00 . A A . 29 VAL CA 1 1
6 4996 1 1 29 VAL CB C 0.174 -3.020 -20.786 1.00 . A A . 29 VAL CB 1 1
6 4997 1 1 29 VAL CG1 C -1.058 -2.322 -21.344 1.00 . A A . 29 VAL CG1 1 1
6 4998 1 1 29 VAL CG2 C 0.910 -2.118 -19.808 1.00 . A A . 29 VAL CG2 1 1
6 4999 1 1 29 VAL H H 1.833 -4.790 -19.824 1.00 . A A . 29 VAL H 1 1
6 5000 1 1 29 VAL HA H -0.941 -4.132 -19.336 1.00 . A A . 29 VAL HA 1 1
6 5001 1 1 29 VAL HB H 0.838 -3.241 -21.609 1.00 . A A . 29 VAL HB 1 1
6 5002 1 1 29 VAL HG11 H -0.926 -2.151 -22.402 1.00 . A A . 29 VAL HG11 1 1
6 5003 1 1 29 VAL HG12 H -1.927 -2.943 -21.184 1.00 . A A . 29 VAL HG12 1 1
6 5004 1 1 29 VAL HG13 H -1.193 -1.376 -20.842 1.00 . A A . 29 VAL HG13 1 1
6 5005 1 1 29 VAL HG21 H 1.316 -1.269 -20.337 1.00 . A A . 29 VAL HG21 1 1
6 5006 1 1 29 VAL HG22 H 0.223 -1.773 -19.048 1.00 . A A . 29 VAL HG22 1 1
6 5007 1 1 29 VAL HG23 H 1.713 -2.670 -19.342 1.00 . A A . 29 VAL HG23 1 1
6 5008 1 1 29 VAL N N 0.936 -4.981 -19.480 1.00 . A A . 29 VAL N 1 1
6 5009 1 1 29 VAL O O -0.355 -5.401 -22.260 1.00 . A A . 29 VAL O 1 1
6 5010 1 1 30 GLY C C -1.722 -7.822 -22.288 1.00 . A A . 30 GLY C 1 1
6 5011 1 1 30 GLY CA C -2.651 -6.794 -21.673 1.00 . A A . 30 GLY CA 1 1
6 5012 1 1 30 GLY H H -2.315 -5.749 -19.862 1.00 . A A . 30 GLY H 1 1
6 5013 1 1 30 GLY HA2 H -3.431 -7.308 -21.130 1.00 . A A . 30 GLY HA2 1 1
6 5014 1 1 30 GLY HA3 H -3.101 -6.213 -22.464 1.00 . A A . 30 GLY HA3 1 1
6 5015 1 1 30 GLY N N -1.963 -5.896 -20.765 1.00 . A A . 30 GLY N 1 1
6 5016 1 1 30 GLY O O -0.902 -8.422 -21.593 1.00 . A A . 30 GLY O 1 1
6 5017 1 1 31 SER C C -0.098 -8.291 -25.297 1.00 . A A . 31 SER C 1 1
6 5018 1 1 31 SER CA C -1.018 -8.992 -24.303 1.00 . A A . 31 SER CA 1 1
6 5019 1 1 31 SER CB C -1.894 -10.012 -25.033 1.00 . A A . 31 SER CB 1 1
6 5020 1 1 31 SER H H -2.522 -7.516 -24.094 1.00 . A A . 31 SER H 1 1
6 5021 1 1 31 SER HA H -0.413 -9.507 -23.572 1.00 . A A . 31 SER HA 1 1
6 5022 1 1 31 SER HB2 H -1.903 -9.786 -26.088 1.00 . A A . 31 SER HB2 1 1
6 5023 1 1 31 SER HB3 H -1.490 -11.003 -24.881 1.00 . A A . 31 SER HB3 1 1
6 5024 1 1 31 SER HG H -3.833 -10.158 -25.270 1.00 . A A . 31 SER HG 1 1
6 5025 1 1 31 SER N N -1.850 -8.026 -23.595 1.00 . A A . 31 SER N 1 1
6 5026 1 1 31 SER O O 0.340 -8.887 -26.281 1.00 . A A . 31 SER O 1 1
6 5027 1 1 31 SER OG O -3.225 -9.982 -24.548 1.00 . A A . 31 SER OG 1 1
6 5028 1 1 32 ASP C C 2.491 -6.231 -25.377 1.00 . A A . 32 ASP C 1 1
6 5029 1 1 32 ASP CA C 1.059 -6.238 -25.903 1.00 . A A . 32 ASP CA 1 1
6 5030 1 1 32 ASP CB C 0.539 -4.804 -26.022 1.00 . A A . 32 ASP CB 1 1
6 5031 1 1 32 ASP CG C -0.677 -4.702 -26.921 1.00 . A A . 32 ASP CG 1 1
6 5032 1 1 32 ASP H H -0.190 -6.601 -24.233 1.00 . A A . 32 ASP H 1 1
6 5033 1 1 32 ASP HA H 1.051 -6.696 -26.881 1.00 . A A . 32 ASP HA 1 1
6 5034 1 1 32 ASP HB2 H 0.269 -4.444 -25.040 1.00 . A A . 32 ASP HB2 1 1
6 5035 1 1 32 ASP HB3 H 1.320 -4.178 -26.428 1.00 . A A . 32 ASP HB3 1 1
6 5036 1 1 32 ASP N N 0.190 -7.021 -25.033 1.00 . A A . 32 ASP N 1 1
6 5037 1 1 32 ASP O O 3.410 -6.709 -26.042 1.00 . A A . 32 ASP O 1 1
6 5038 1 1 32 ASP OD1 O -0.665 -5.320 -28.006 1.00 . A A . 32 ASP OD1 1 1
6 5039 1 1 32 ASP OD2 O -1.639 -4.002 -26.541 1.00 . A A . 32 ASP OD2 1 1
6 5040 1 1 33 HIS C C 3.882 -5.354 -22.065 1.00 . A A . 33 HIS C 1 1
6 5041 1 1 33 HIS CA C 3.995 -5.614 -23.564 1.00 . A A . 33 HIS CA 1 1
6 5042 1 1 33 HIS CB C 4.830 -4.515 -24.223 1.00 . A A . 33 HIS CB 1 1
6 5043 1 1 33 HIS CD2 C 7.393 -4.380 -24.598 1.00 . A A . 33 HIS CD2 1 1
6 5044 1 1 33 HIS CE1 C 7.678 -6.327 -25.565 1.00 . A A . 33 HIS CE1 1 1
6 5045 1 1 33 HIS CG C 6.181 -4.979 -24.673 1.00 . A A . 33 HIS CG 1 1
6 5046 1 1 33 HIS H H 1.902 -5.319 -23.698 1.00 . A A . 33 HIS H 1 1
6 5047 1 1 33 HIS HA H 4.482 -6.565 -23.717 1.00 . A A . 33 HIS HA 1 1
6 5048 1 1 33 HIS HB2 H 4.303 -4.142 -25.089 1.00 . A A . 33 HIS HB2 1 1
6 5049 1 1 33 HIS HB3 H 4.972 -3.709 -23.518 1.00 . A A . 33 HIS HB3 1 1
6 5050 1 1 33 HIS HD1 H 5.706 -6.866 -25.481 1.00 . A A . 33 HIS HD1 1 1
6 5051 1 1 33 HIS HD2 H 7.603 -3.407 -24.176 1.00 . A A . 33 HIS HD2 1 1
6 5052 1 1 33 HIS HE1 H 8.137 -7.178 -26.045 1.00 . A A . 33 HIS HE1 1 1
6 5053 1 1 33 HIS N N 2.674 -5.683 -24.180 1.00 . A A . 33 HIS N 1 1
6 5054 1 1 33 HIS ND1 N 6.394 -6.196 -25.284 1.00 . A A . 33 HIS ND1 1 1
6 5055 1 1 33 HIS NE2 N 8.306 -5.238 -25.160 1.00 . A A . 33 HIS NE2 1 1
6 5056 1 1 33 HIS O O 2.796 -5.430 -21.492 1.00 . A A . 33 HIS O 1 1
6 5057 1 1 34 SER C C 5.949 -3.596 -19.689 1.00 . A A . 34 SER C 1 1
6 5058 1 1 34 SER CA C 5.042 -4.781 -20.003 1.00 . A A . 34 SER CA 1 1
6 5059 1 1 34 SER CB C 5.520 -6.020 -19.242 1.00 . A A . 34 SER CB 1 1
6 5060 1 1 34 SER H H 5.847 -5.003 -21.948 1.00 . A A . 34 SER H 1 1
6 5061 1 1 34 SER HA H 4.036 -4.543 -19.689 1.00 . A A . 34 SER HA 1 1
6 5062 1 1 34 SER HB2 H 6.541 -5.872 -18.925 1.00 . A A . 34 SER HB2 1 1
6 5063 1 1 34 SER HB3 H 4.892 -6.171 -18.376 1.00 . A A . 34 SER HB3 1 1
6 5064 1 1 34 SER HG H 6.109 -7.106 -20.762 1.00 . A A . 34 SER HG 1 1
6 5065 1 1 34 SER N N 5.013 -5.048 -21.436 1.00 . A A . 34 SER N 1 1
6 5066 1 1 34 SER O O 7.011 -3.435 -20.292 1.00 . A A . 34 SER O 1 1
6 5067 1 1 34 SER OG O 5.459 -7.176 -20.060 1.00 . A A . 34 SER OG 1 1
6 5068 1 1 35 TYR C C 6.708 -1.681 -16.882 1.00 . A A . 35 TYR C 1 1
6 5069 1 1 35 TYR CA C 6.295 -1.595 -18.348 1.00 . A A . 35 TYR CA 1 1
6 5070 1 1 35 TYR CB C 5.484 -0.321 -18.587 1.00 . A A . 35 TYR CB 1 1
6 5071 1 1 35 TYR CD1 C 6.111 0.598 -20.854 1.00 . A A . 35 TYR CD1 1 1
6 5072 1 1 35 TYR CD2 C 3.988 -0.459 -20.617 1.00 . A A . 35 TYR CD2 1 1
6 5073 1 1 35 TYR CE1 C 5.845 0.843 -22.188 1.00 . A A . 35 TYR CE1 1 1
6 5074 1 1 35 TYR CE2 C 3.714 -0.220 -21.950 1.00 . A A . 35 TYR CE2 1 1
6 5075 1 1 35 TYR CG C 5.189 -0.056 -20.046 1.00 . A A . 35 TYR CG 1 1
6 5076 1 1 35 TYR CZ C 4.646 0.432 -22.731 1.00 . A A . 35 TYR CZ 1 1
6 5077 1 1 35 TYR H H 4.669 -2.948 -18.297 1.00 . A A . 35 TYR H 1 1
6 5078 1 1 35 TYR HA H 7.185 -1.563 -18.959 1.00 . A A . 35 TYR HA 1 1
6 5079 1 1 35 TYR HB2 H 4.541 -0.399 -18.068 1.00 . A A . 35 TYR HB2 1 1
6 5080 1 1 35 TYR HB3 H 6.033 0.525 -18.201 1.00 . A A . 35 TYR HB3 1 1
6 5081 1 1 35 TYR HD1 H 7.049 0.919 -20.426 1.00 . A A . 35 TYR HD1 1 1
6 5082 1 1 35 TYR HD2 H 3.260 -0.968 -20.002 1.00 . A A . 35 TYR HD2 1 1
6 5083 1 1 35 TYR HE1 H 6.574 1.353 -22.800 1.00 . A A . 35 TYR HE1 1 1
6 5084 1 1 35 TYR HE2 H 2.775 -0.541 -22.375 1.00 . A A . 35 TYR HE2 1 1
6 5085 1 1 35 TYR HH H 4.541 -0.124 -24.568 1.00 . A A . 35 TYR HH 1 1
6 5086 1 1 35 TYR N N 5.524 -2.768 -18.741 1.00 . A A . 35 TYR N 1 1
6 5087 1 1 35 TYR O O 5.899 -2.018 -16.016 1.00 . A A . 35 TYR O 1 1
6 5088 1 1 35 TYR OH O 4.377 0.673 -24.059 1.00 . A A . 35 TYR OH 1 1
6 5089 1 1 36 LEU C C 8.229 -0.097 -14.524 1.00 . A A . 36 LEU C 1 1
6 5090 1 1 36 LEU CA C 8.493 -1.414 -15.249 1.00 . A A . 36 LEU CA 1 1
6 5091 1 1 36 LEU CB C 9.994 -1.708 -15.265 1.00 . A A . 36 LEU CB 1 1
6 5092 1 1 36 LEU CD1 C 9.894 -2.817 -13.020 1.00 . A A . 36 LEU CD1 1 1
6 5093 1 1 36 LEU CD2 C 12.110 -2.300 -14.058 1.00 . A A . 36 LEU CD2 1 1
6 5094 1 1 36 LEU CG C 10.666 -1.846 -13.899 1.00 . A A . 36 LEU CG 1 1
6 5095 1 1 36 LEU H H 8.567 -1.111 -17.342 1.00 . A A . 36 LEU H 1 1
6 5096 1 1 36 LEU HA H 7.984 -2.208 -14.723 1.00 . A A . 36 LEU HA 1 1
6 5097 1 1 36 LEU HB2 H 10.144 -2.631 -15.802 1.00 . A A . 36 LEU HB2 1 1
6 5098 1 1 36 LEU HB3 H 10.482 -0.902 -15.795 1.00 . A A . 36 LEU HB3 1 1
6 5099 1 1 36 LEU HD11 H 9.170 -3.348 -13.620 1.00 . A A . 36 LEU HD11 1 1
6 5100 1 1 36 LEU HD12 H 9.384 -2.270 -12.241 1.00 . A A . 36 LEU HD12 1 1
6 5101 1 1 36 LEU HD13 H 10.580 -3.523 -12.575 1.00 . A A . 36 LEU HD13 1 1
6 5102 1 1 36 LEU HD21 H 12.429 -2.132 -15.076 1.00 . A A . 36 LEU HD21 1 1
6 5103 1 1 36 LEU HD22 H 12.183 -3.353 -13.828 1.00 . A A . 36 LEU HD22 1 1
6 5104 1 1 36 LEU HD23 H 12.740 -1.738 -13.385 1.00 . A A . 36 LEU HD23 1 1
6 5105 1 1 36 LEU HG H 10.670 -0.883 -13.408 1.00 . A A . 36 LEU HG 1 1
6 5106 1 1 36 LEU N N 7.971 -1.373 -16.610 1.00 . A A . 36 LEU N 1 1
6 5107 1 1 36 LEU O O 8.820 0.932 -14.852 1.00 . A A . 36 LEU O 1 1
6 5108 1 1 37 ILE C C 7.692 1.038 -11.406 1.00 . A A . 37 ILE C 1 1
6 5109 1 1 37 ILE CA C 7.001 1.050 -12.765 1.00 . A A . 37 ILE CA 1 1
6 5110 1 1 37 ILE CB C 5.480 1.169 -12.554 1.00 . A A . 37 ILE CB 1 1
6 5111 1 1 37 ILE CD1 C 5.203 1.969 -14.954 1.00 . A A . 37 ILE CD1 1 1
6 5112 1 1 37 ILE CG1 C 4.744 1.003 -13.885 1.00 . A A . 37 ILE CG1 1 1
6 5113 1 1 37 ILE CG2 C 5.137 2.507 -11.916 1.00 . A A . 37 ILE CG2 1 1
6 5114 1 1 37 ILE H H 6.903 -0.989 -13.324 1.00 . A A . 37 ILE H 1 1
6 5115 1 1 37 ILE HA H 7.336 1.914 -13.320 1.00 . A A . 37 ILE HA 1 1
6 5116 1 1 37 ILE HB H 5.171 0.386 -11.879 1.00 . A A . 37 ILE HB 1 1
6 5117 1 1 37 ILE HD11 H 4.343 2.362 -15.477 1.00 . A A . 37 ILE HD11 1 1
6 5118 1 1 37 ILE HD12 H 5.749 2.780 -14.497 1.00 . A A . 37 ILE HD12 1 1
6 5119 1 1 37 ILE HD13 H 5.844 1.453 -15.654 1.00 . A A . 37 ILE HD13 1 1
6 5120 1 1 37 ILE HG12 H 4.902 0.002 -14.253 1.00 . A A . 37 ILE HG12 1 1
6 5121 1 1 37 ILE HG13 H 3.687 1.161 -13.725 1.00 . A A . 37 ILE HG13 1 1
6 5122 1 1 37 ILE HG21 H 4.065 2.601 -11.832 1.00 . A A . 37 ILE HG21 1 1
6 5123 1 1 37 ILE HG22 H 5.581 2.561 -10.933 1.00 . A A . 37 ILE HG22 1 1
6 5124 1 1 37 ILE HG23 H 5.522 3.308 -12.530 1.00 . A A . 37 ILE HG23 1 1
6 5125 1 1 37 ILE N N 7.340 -0.139 -13.538 1.00 . A A . 37 ILE N 1 1
6 5126 1 1 37 ILE O O 7.580 0.073 -10.650 1.00 . A A . 37 ILE O 1 1
6 5127 1 1 38 ARG C C 8.352 3.128 -8.862 1.00 . A A . 38 ARG C 1 1
6 5128 1 1 38 ARG CA C 9.115 2.231 -9.833 1.00 . A A . 38 ARG CA 1 1
6 5129 1 1 38 ARG CB C 10.522 2.787 -10.059 1.00 . A A . 38 ARG CB 1 1
6 5130 1 1 38 ARG CD C 12.594 2.641 -11.474 1.00 . A A . 38 ARG CD 1 1
6 5131 1 1 38 ARG CG C 11.406 1.883 -10.903 1.00 . A A . 38 ARG CG 1 1
6 5132 1 1 38 ARG CZ C 15.048 2.511 -11.410 1.00 . A A . 38 ARG CZ 1 1
6 5133 1 1 38 ARG H H 8.457 2.854 -11.746 1.00 . A A . 38 ARG H 1 1
6 5134 1 1 38 ARG HA H 9.193 1.242 -9.406 1.00 . A A . 38 ARG HA 1 1
6 5135 1 1 38 ARG HB2 H 10.444 3.743 -10.557 1.00 . A A . 38 ARG HB2 1 1
6 5136 1 1 38 ARG HB3 H 10.999 2.927 -9.101 1.00 . A A . 38 ARG HB3 1 1
6 5137 1 1 38 ARG HD2 H 12.464 2.737 -12.542 1.00 . A A . 38 ARG HD2 1 1
6 5138 1 1 38 ARG HD3 H 12.626 3.623 -11.026 1.00 . A A . 38 ARG HD3 1 1
6 5139 1 1 38 ARG HE H 13.814 1.041 -10.868 1.00 . A A . 38 ARG HE 1 1
6 5140 1 1 38 ARG HG2 H 11.771 1.075 -10.287 1.00 . A A . 38 ARG HG2 1 1
6 5141 1 1 38 ARG HG3 H 10.821 1.482 -11.717 1.00 . A A . 38 ARG HG3 1 1
6 5142 1 1 38 ARG HH11 H 14.307 4.270 -12.072 1.00 . A A . 38 ARG HH11 1 1
6 5143 1 1 38 ARG HH12 H 16.036 4.165 -12.022 1.00 . A A . 38 ARG HH12 1 1
6 5144 1 1 38 ARG HH21 H 16.089 0.890 -10.797 1.00 . A A . 38 ARG HH21 1 1
6 5145 1 1 38 ARG HH22 H 17.048 2.242 -11.297 1.00 . A A . 38 ARG HH22 1 1
6 5146 1 1 38 ARG N N 8.406 2.117 -11.102 1.00 . A A . 38 ARG N 1 1
6 5147 1 1 38 ARG NE N 13.857 1.957 -11.210 1.00 . A A . 38 ARG NE 1 1
6 5148 1 1 38 ARG NH1 N 15.138 3.750 -11.873 1.00 . A A . 38 ARG NH1 1 1
6 5149 1 1 38 ARG NH2 N 16.153 1.825 -11.147 1.00 . A A . 38 ARG NH2 1 1
6 5150 1 1 38 ARG O O 7.454 3.868 -9.261 1.00 . A A . 38 ARG O 1 1
6 5151 1 1 39 ALA C C 9.037 4.193 -5.429 1.00 . A A . 39 ALA C 1 1
6 5152 1 1 39 ALA CA C 8.068 3.861 -6.559 1.00 . A A . 39 ALA CA 1 1
6 5153 1 1 39 ALA CB C 6.846 3.137 -6.014 1.00 . A A . 39 ALA CB 1 1
6 5154 1 1 39 ALA H H 9.440 2.446 -7.330 1.00 . A A . 39 ALA H 1 1
6 5155 1 1 39 ALA HA H 7.736 4.781 -7.017 1.00 . A A . 39 ALA HA 1 1
6 5156 1 1 39 ALA HB1 H 7.149 2.193 -5.585 1.00 . A A . 39 ALA HB1 1 1
6 5157 1 1 39 ALA HB2 H 6.377 3.744 -5.254 1.00 . A A . 39 ALA HB2 1 1
6 5158 1 1 39 ALA HB3 H 6.145 2.960 -6.817 1.00 . A A . 39 ALA HB3 1 1
6 5159 1 1 39 ALA N N 8.717 3.055 -7.586 1.00 . A A . 39 ALA N 1 1
6 5160 1 1 39 ALA O O 9.847 3.358 -5.026 1.00 . A A . 39 ALA O 1 1
6 5161 1 1 40 THR C C 9.250 5.464 -2.480 1.00 . A A . 40 THR C 1 1
6 5162 1 1 40 THR CA C 9.817 5.861 -3.838 1.00 . A A . 40 THR CA 1 1
6 5163 1 1 40 THR CB C 10.022 7.387 -3.870 1.00 . A A . 40 THR CB 1 1
6 5164 1 1 40 THR CG2 C 10.884 7.792 -5.056 1.00 . A A . 40 THR CG2 1 1
6 5165 1 1 40 THR H H 8.282 6.038 -5.284 1.00 . A A . 40 THR H 1 1
6 5166 1 1 40 THR HA H 10.780 5.387 -3.968 1.00 . A A . 40 THR HA 1 1
6 5167 1 1 40 THR HB H 10.522 7.687 -2.961 1.00 . A A . 40 THR HB 1 1
6 5168 1 1 40 THR HG1 H 8.181 7.725 -3.249 1.00 . A A . 40 THR HG1 1 1
6 5169 1 1 40 THR HG21 H 11.219 6.908 -5.577 1.00 . A A . 40 THR HG21 1 1
6 5170 1 1 40 THR HG22 H 11.741 8.349 -4.705 1.00 . A A . 40 THR HG22 1 1
6 5171 1 1 40 THR HG23 H 10.306 8.408 -5.728 1.00 . A A . 40 THR HG23 1 1
6 5172 1 1 40 THR N N 8.948 5.418 -4.920 1.00 . A A . 40 THR N 1 1
6 5173 1 1 40 THR O O 8.207 4.815 -2.397 1.00 . A A . 40 THR O 1 1
6 5174 1 1 40 THR OG1 O 8.755 8.050 -3.947 1.00 . A A . 40 THR OG1 1 1
6 5175 1 1 41 VAL C C 8.149 6.174 0.239 1.00 . A A . 41 VAL C 1 1
6 5176 1 1 41 VAL CA C 9.506 5.547 -0.060 1.00 . A A . 41 VAL CA 1 1
6 5177 1 1 41 VAL CB C 10.526 6.036 0.985 1.00 . A A . 41 VAL CB 1 1
6 5178 1 1 41 VAL CG1 C 10.171 5.507 2.366 1.00 . A A . 41 VAL CG1 1 1
6 5179 1 1 41 VAL CG2 C 11.934 5.617 0.590 1.00 . A A . 41 VAL CG2 1 1
6 5180 1 1 41 VAL H H 10.765 6.375 -1.546 1.00 . A A . 41 VAL H 1 1
6 5181 1 1 41 VAL HA H 9.422 4.473 0.024 1.00 . A A . 41 VAL HA 1 1
6 5182 1 1 41 VAL HB H 10.490 7.115 1.016 1.00 . A A . 41 VAL HB 1 1
6 5183 1 1 41 VAL HG11 H 9.665 4.558 2.268 1.00 . A A . 41 VAL HG11 1 1
6 5184 1 1 41 VAL HG12 H 11.074 5.377 2.945 1.00 . A A . 41 VAL HG12 1 1
6 5185 1 1 41 VAL HG13 H 9.522 6.211 2.865 1.00 . A A . 41 VAL HG13 1 1
6 5186 1 1 41 VAL HG21 H 12.515 5.424 1.480 1.00 . A A . 41 VAL HG21 1 1
6 5187 1 1 41 VAL HG22 H 11.889 4.720 -0.011 1.00 . A A . 41 VAL HG22 1 1
6 5188 1 1 41 VAL HG23 H 12.400 6.408 0.021 1.00 . A A . 41 VAL HG23 1 1
6 5189 1 1 41 VAL N N 9.942 5.860 -1.416 1.00 . A A . 41 VAL N 1 1
6 5190 1 1 41 VAL O O 7.469 5.784 1.188 1.00 . A A . 41 VAL O 1 1
6 5191 1 1 42 SER C C 5.555 7.564 -1.581 1.00 . A A . 42 SER C 1 1
6 5192 1 1 42 SER CA C 6.484 7.831 -0.400 1.00 . A A . 42 SER CA 1 1
6 5193 1 1 42 SER CB C 6.706 9.336 -0.242 1.00 . A A . 42 SER CB 1 1
6 5194 1 1 42 SER H H 8.346 7.412 -1.318 1.00 . A A . 42 SER H 1 1
6 5195 1 1 42 SER HA H 6.025 7.447 0.498 1.00 . A A . 42 SER HA 1 1
6 5196 1 1 42 SER HB2 H 6.452 9.834 -1.165 1.00 . A A . 42 SER HB2 1 1
6 5197 1 1 42 SER HB3 H 6.077 9.708 0.553 1.00 . A A . 42 SER HB3 1 1
6 5198 1 1 42 SER HG H 8.466 10.089 -0.659 1.00 . A A . 42 SER HG 1 1
6 5199 1 1 42 SER N N 7.759 7.147 -0.579 1.00 . A A . 42 SER N 1 1
6 5200 1 1 42 SER O O 4.672 8.367 -1.885 1.00 . A A . 42 SER O 1 1
6 5201 1 1 42 SER OG O 8.058 9.622 0.074 1.00 . A A . 42 SER OG 1 1
6 5202 1 1 43 CYS C C 5.026 7.113 -4.486 1.00 . A A . 43 CYS C 1 1
6 5203 1 1 43 CYS CA C 4.942 6.055 -3.390 1.00 . A A . 43 CYS CA 1 1
6 5204 1 1 43 CYS CB C 3.486 5.861 -2.963 1.00 . A A . 43 CYS CB 1 1
6 5205 1 1 43 CYS H H 6.480 5.830 -1.952 1.00 . A A . 43 CYS H 1 1
6 5206 1 1 43 CYS HA H 5.322 5.122 -3.777 1.00 . A A . 43 CYS HA 1 1
6 5207 1 1 43 CYS HB2 H 3.408 4.958 -2.374 1.00 . A A . 43 CYS HB2 1 1
6 5208 1 1 43 CYS HB3 H 3.180 6.704 -2.362 1.00 . A A . 43 CYS HB3 1 1
6 5209 1 1 43 CYS N N 5.760 6.430 -2.242 1.00 . A A . 43 CYS N 1 1
6 5210 1 1 43 CYS O O 4.339 8.132 -4.434 1.00 . A A . 43 CYS O 1 1
6 5211 1 1 43 CYS SG S 2.317 5.716 -4.353 1.00 . A A . 43 CYS SG 1 1
6 5212 1 1 44 GLY C C 6.160 7.109 -7.918 1.00 . A A . 44 GLY C 1 1
6 5213 1 1 44 GLY CA C 6.032 7.801 -6.575 1.00 . A A . 44 GLY CA 1 1
6 5214 1 1 44 GLY H H 6.396 6.032 -5.469 1.00 . A A . 44 GLY H 1 1
6 5215 1 1 44 GLY HA2 H 5.174 8.456 -6.599 1.00 . A A . 44 GLY HA2 1 1
6 5216 1 1 44 GLY HA3 H 6.919 8.392 -6.401 1.00 . A A . 44 GLY HA3 1 1
6 5217 1 1 44 GLY N N 5.873 6.862 -5.480 1.00 . A A . 44 GLY N 1 1
6 5218 1 1 44 GLY O O 7.228 6.603 -8.264 1.00 . A A . 44 GLY O 1 1
6 5219 1 1 45 LEU C C 6.223 6.952 -10.842 1.00 . A A . 45 LEU C 1 1
6 5220 1 1 45 LEU CA C 5.063 6.449 -9.988 1.00 . A A . 45 LEU CA 1 1
6 5221 1 1 45 LEU CB C 3.736 6.717 -10.701 1.00 . A A . 45 LEU CB 1 1
6 5222 1 1 45 LEU CD1 C 1.278 6.272 -10.901 1.00 . A A . 45 LEU CD1 1 1
6 5223 1 1 45 LEU CD2 C 2.677 4.877 -9.367 1.00 . A A . 45 LEU CD2 1 1
6 5224 1 1 45 LEU CG C 2.476 6.262 -9.964 1.00 . A A . 45 LEU CG 1 1
6 5225 1 1 45 LEU H H 4.248 7.506 -8.346 1.00 . A A . 45 LEU H 1 1
6 5226 1 1 45 LEU HA H 5.175 5.386 -9.841 1.00 . A A . 45 LEU HA 1 1
6 5227 1 1 45 LEU HB2 H 3.658 7.781 -10.864 1.00 . A A . 45 LEU HB2 1 1
6 5228 1 1 45 LEU HB3 H 3.765 6.209 -11.654 1.00 . A A . 45 LEU HB3 1 1
6 5229 1 1 45 LEU HD11 H 1.606 6.058 -11.907 1.00 . A A . 45 LEU HD11 1 1
6 5230 1 1 45 LEU HD12 H 0.808 7.244 -10.874 1.00 . A A . 45 LEU HD12 1 1
6 5231 1 1 45 LEU HD13 H 0.568 5.521 -10.585 1.00 . A A . 45 LEU HD13 1 1
6 5232 1 1 45 LEU HD21 H 1.761 4.553 -8.895 1.00 . A A . 45 LEU HD21 1 1
6 5233 1 1 45 LEU HD22 H 3.467 4.914 -8.631 1.00 . A A . 45 LEU HD22 1 1
6 5234 1 1 45 LEU HD23 H 2.945 4.183 -10.150 1.00 . A A . 45 LEU HD23 1 1
6 5235 1 1 45 LEU HG H 2.271 6.950 -9.155 1.00 . A A . 45 LEU HG 1 1
6 5236 1 1 45 LEU N N 5.069 7.086 -8.675 1.00 . A A . 45 LEU N 1 1
6 5237 1 1 45 LEU O O 6.570 8.133 -10.803 1.00 . A A . 45 LEU O 1 1
6 5238 1 1 46 SER C C 8.212 5.293 -13.492 1.00 . A A . 46 SER C 1 1
6 5239 1 1 46 SER CA C 7.938 6.401 -12.479 1.00 . A A . 46 SER CA 1 1
6 5240 1 1 46 SER CB C 9.191 6.664 -11.642 1.00 . A A . 46 SER CB 1 1
6 5241 1 1 46 SER H H 6.494 5.124 -11.604 1.00 . A A . 46 SER H 1 1
6 5242 1 1 46 SER HA H 7.676 7.303 -13.012 1.00 . A A . 46 SER HA 1 1
6 5243 1 1 46 SER HB2 H 10.016 6.099 -12.047 1.00 . A A . 46 SER HB2 1 1
6 5244 1 1 46 SER HB3 H 9.426 7.718 -11.672 1.00 . A A . 46 SER HB3 1 1
6 5245 1 1 46 SER HG H 9.407 6.921 -9.712 1.00 . A A . 46 SER HG 1 1
6 5246 1 1 46 SER N N 6.816 6.049 -11.616 1.00 . A A . 46 SER N 1 1
6 5247 1 1 46 SER O O 7.962 4.117 -13.226 1.00 . A A . 46 SER O 1 1
6 5248 1 1 46 SER OG O 8.992 6.279 -10.292 1.00 . A A . 46 SER OG 1 1
6 5249 1 1 47 LEU C C 10.538 4.449 -15.777 1.00 . A A . 47 LEU C 1 1
6 5250 1 1 47 LEU CA C 9.038 4.717 -15.708 1.00 . A A . 47 LEU CA 1 1
6 5251 1 1 47 LEU CB C 8.538 5.234 -17.058 1.00 . A A . 47 LEU CB 1 1
6 5252 1 1 47 LEU CD1 C 7.667 3.500 -18.645 1.00 . A A . 47 LEU CD1 1 1
6 5253 1 1 47 LEU CD2 C 9.287 5.228 -19.451 1.00 . A A . 47 LEU CD2 1 1
6 5254 1 1 47 LEU CG C 8.863 4.363 -18.272 1.00 . A A . 47 LEU CG 1 1
6 5255 1 1 47 LEU H H 8.907 6.628 -14.807 1.00 . A A . 47 LEU H 1 1
6 5256 1 1 47 LEU HA H 8.530 3.794 -15.475 1.00 . A A . 47 LEU HA 1 1
6 5257 1 1 47 LEU HB2 H 7.465 5.330 -16.998 1.00 . A A . 47 LEU HB2 1 1
6 5258 1 1 47 LEU HB3 H 8.977 6.208 -17.221 1.00 . A A . 47 LEU HB3 1 1
6 5259 1 1 47 LEU HD11 H 7.793 2.512 -18.229 1.00 . A A . 47 LEU HD11 1 1
6 5260 1 1 47 LEU HD12 H 7.595 3.431 -19.720 1.00 . A A . 47 LEU HD12 1 1
6 5261 1 1 47 LEU HD13 H 6.765 3.945 -18.251 1.00 . A A . 47 LEU HD13 1 1
6 5262 1 1 47 LEU HD21 H 8.896 6.227 -19.323 1.00 . A A . 47 LEU HD21 1 1
6 5263 1 1 47 LEU HD22 H 8.899 4.804 -20.366 1.00 . A A . 47 LEU HD22 1 1
6 5264 1 1 47 LEU HD23 H 10.365 5.266 -19.500 1.00 . A A . 47 LEU HD23 1 1
6 5265 1 1 47 LEU HG H 9.685 3.705 -18.026 1.00 . A A . 47 LEU HG 1 1
6 5266 1 1 47 LEU N N 8.729 5.677 -14.654 1.00 . A A . 47 LEU N 1 1
6 5267 1 1 47 LEU O O 11.348 5.370 -15.680 1.00 . A A . 47 LEU O 1 1
6 5268 1 1 48 ASN C C 12.983 3.463 -17.222 1.00 . A A . 48 ASN C 1 1
6 5269 1 1 48 ASN CA C 12.303 2.793 -16.032 1.00 . A A . 48 ASN CA 1 1
6 5270 1 1 48 ASN CB C 12.426 1.272 -16.150 1.00 . A A . 48 ASN CB 1 1
6 5271 1 1 48 ASN CG C 13.259 0.671 -15.034 1.00 . A A . 48 ASN CG 1 1
6 5272 1 1 48 ASN H H 10.208 2.492 -16.019 1.00 . A A . 48 ASN H 1 1
6 5273 1 1 48 ASN HA H 12.792 3.115 -15.125 1.00 . A A . 48 ASN HA 1 1
6 5274 1 1 48 ASN HB2 H 11.439 0.834 -16.113 1.00 . A A . 48 ASN HB2 1 1
6 5275 1 1 48 ASN HB3 H 12.890 1.026 -17.093 1.00 . A A . 48 ASN HB3 1 1
6 5276 1 1 48 ASN HD21 H 11.820 1.062 -13.718 1.00 . A A . 48 ASN HD21 1 1
6 5277 1 1 48 ASN HD22 H 13.232 0.294 -13.082 1.00 . A A . 48 ASN HD22 1 1
6 5278 1 1 48 ASN N N 10.900 3.182 -15.948 1.00 . A A . 48 ASN N 1 1
6 5279 1 1 48 ASN ND2 N 12.715 0.676 -13.822 1.00 . A A . 48 ASN ND2 1 1
6 5280 1 1 48 ASN O O 12.363 3.736 -18.250 1.00 . A A . 48 ASN O 1 1
6 5281 1 1 48 ASN OD1 O 14.377 0.208 -15.259 1.00 . A A . 48 ASN OD1 1 1
6 5282 1 1 49 PRO C C 15.302 3.458 -19.334 1.00 . A A . 49 PRO C 1 1
6 5283 1 1 49 PRO CA C 15.083 4.374 -18.135 1.00 . A A . 49 PRO CA 1 1
6 5284 1 1 49 PRO CB C 16.414 4.676 -17.443 1.00 . A A . 49 PRO CB 1 1
6 5285 1 1 49 PRO CD C 15.092 3.436 -15.884 1.00 . A A . 49 PRO CD 1 1
6 5286 1 1 49 PRO CG C 16.504 3.675 -16.343 1.00 . A A . 49 PRO CG 1 1
6 5287 1 1 49 PRO HA H 14.630 5.297 -18.467 1.00 . A A . 49 PRO HA 1 1
6 5288 1 1 49 PRO HB2 H 17.224 4.562 -18.149 1.00 . A A . 49 PRO HB2 1 1
6 5289 1 1 49 PRO HB3 H 16.404 5.685 -17.058 1.00 . A A . 49 PRO HB3 1 1
6 5290 1 1 49 PRO HD2 H 14.964 2.408 -15.580 1.00 . A A . 49 PRO HD2 1 1
6 5291 1 1 49 PRO HD3 H 14.840 4.105 -15.075 1.00 . A A . 49 PRO HD3 1 1
6 5292 1 1 49 PRO HG2 H 16.938 2.760 -16.714 1.00 . A A . 49 PRO HG2 1 1
6 5293 1 1 49 PRO HG3 H 17.099 4.073 -15.533 1.00 . A A . 49 PRO HG3 1 1
6 5294 1 1 49 PRO N N 14.289 3.734 -17.082 1.00 . A A . 49 PRO N 1 1
6 5295 1 1 49 PRO O O 15.226 3.894 -20.483 1.00 . A A . 49 PRO O 1 1
6 5296 1 1 50 SER C C 14.609 1.132 -21.059 1.00 . A A . 50 SER C 1 1
6 5297 1 1 50 SER CA C 15.806 1.208 -20.116 1.00 . A A . 50 SER CA 1 1
6 5298 1 1 50 SER CB C 16.083 -0.170 -19.512 1.00 . A A . 50 SER CB 1 1
6 5299 1 1 50 SER H H 15.619 1.899 -18.123 1.00 . A A . 50 SER H 1 1
6 5300 1 1 50 SER HA H 16.672 1.527 -20.677 1.00 . A A . 50 SER HA 1 1
6 5301 1 1 50 SER HB2 H 16.065 -0.913 -20.295 1.00 . A A . 50 SER HB2 1 1
6 5302 1 1 50 SER HB3 H 17.055 -0.165 -19.042 1.00 . A A . 50 SER HB3 1 1
6 5303 1 1 50 SER HG H 14.861 -1.430 -18.641 1.00 . A A . 50 SER HG 1 1
6 5304 1 1 50 SER N N 15.573 2.186 -19.059 1.00 . A A . 50 SER N 1 1
6 5305 1 1 50 SER O O 14.740 0.722 -22.212 1.00 . A A . 50 SER O 1 1
6 5306 1 1 50 SER OG O 15.107 -0.507 -18.541 1.00 . A A . 50 SER OG 1 1
6 5307 1 1 51 GLN C C 11.690 2.918 -21.578 1.00 . A A . 51 GLN C 1 1
6 5308 1 1 51 GLN CA C 12.223 1.506 -21.357 1.00 . A A . 51 GLN CA 1 1
6 5309 1 1 51 GLN CB C 11.158 0.647 -20.672 1.00 . A A . 51 GLN CB 1 1
6 5310 1 1 51 GLN CD C 11.132 -1.257 -19.012 1.00 . A A . 51 GLN CD 1 1
6 5311 1 1 51 GLN CG C 11.625 -0.765 -20.358 1.00 . A A . 51 GLN CG 1 1
6 5312 1 1 51 GLN H H 13.403 1.846 -19.633 1.00 . A A . 51 GLN H 1 1
6 5313 1 1 51 GLN HA H 12.462 1.071 -22.315 1.00 . A A . 51 GLN HA 1 1
6 5314 1 1 51 GLN HB2 H 10.870 1.122 -19.746 1.00 . A A . 51 GLN HB2 1 1
6 5315 1 1 51 GLN HB3 H 10.295 0.583 -21.318 1.00 . A A . 51 GLN HB3 1 1
6 5316 1 1 51 GLN HE21 H 9.689 -2.302 -19.894 1.00 . A A . 51 GLN HE21 1 1
6 5317 1 1 51 GLN HE22 H 9.742 -2.402 -18.171 1.00 . A A . 51 GLN HE22 1 1
6 5318 1 1 51 GLN HG2 H 11.255 -1.431 -21.124 1.00 . A A . 51 GLN HG2 1 1
6 5319 1 1 51 GLN HG3 H 12.704 -0.782 -20.359 1.00 . A A . 51 GLN HG3 1 1
6 5320 1 1 51 GLN N N 13.443 1.530 -20.559 1.00 . A A . 51 GLN N 1 1
6 5321 1 1 51 GLN NE2 N 10.081 -2.069 -19.026 1.00 . A A . 51 GLN NE2 1 1
6 5322 1 1 51 GLN O O 12.120 3.865 -20.919 1.00 . A A . 51 GLN O 1 1
6 5323 1 1 51 GLN OE1 O 11.689 -0.911 -17.970 1.00 . A A . 51 GLN OE1 1 1
6 5324 1 1 52 SER C C 8.716 4.192 -23.281 1.00 . A A . 52 SER C 1 1
6 5325 1 1 52 SER CA C 10.162 4.348 -22.821 1.00 . A A . 52 SER CA 1 1
6 5326 1 1 52 SER CB C 10.980 5.057 -23.902 1.00 . A A . 52 SER CB 1 1
6 5327 1 1 52 SER H H 10.450 2.258 -23.001 1.00 . A A . 52 SER H 1 1
6 5328 1 1 52 SER HA H 10.178 4.944 -21.920 1.00 . A A . 52 SER HA 1 1
6 5329 1 1 52 SER HB2 H 10.339 5.291 -24.739 1.00 . A A . 52 SER HB2 1 1
6 5330 1 1 52 SER HB3 H 11.391 5.971 -23.497 1.00 . A A . 52 SER HB3 1 1
6 5331 1 1 52 SER HG H 11.690 3.417 -24.704 1.00 . A A . 52 SER HG 1 1
6 5332 1 1 52 SER N N 10.751 3.051 -22.510 1.00 . A A . 52 SER N 1 1
6 5333 1 1 52 SER O O 8.373 3.232 -23.972 1.00 . A A . 52 SER O 1 1
6 5334 1 1 52 SER OG O 12.044 4.239 -24.356 1.00 . A A . 52 SER OG 1 1
6 5335 1 1 53 PHE C C 6.299 5.105 -24.782 1.00 . A A . 53 PHE C 1 1
6 5336 1 1 53 PHE CA C 6.462 5.110 -23.264 1.00 . A A . 53 PHE CA 1 1
6 5337 1 1 53 PHE CB C 5.728 6.311 -22.665 1.00 . A A . 53 PHE CB 1 1
6 5338 1 1 53 PHE CD1 C 4.714 5.435 -20.543 1.00 . A A . 53 PHE CD1 1 1
6 5339 1 1 53 PHE CD2 C 6.453 7.059 -20.382 1.00 . A A . 53 PHE CD2 1 1
6 5340 1 1 53 PHE CE1 C 4.622 5.392 -19.165 1.00 . A A . 53 PHE CE1 1 1
6 5341 1 1 53 PHE CE2 C 6.366 7.020 -19.003 1.00 . A A . 53 PHE CE2 1 1
6 5342 1 1 53 PHE CG C 5.630 6.267 -21.167 1.00 . A A . 53 PHE CG 1 1
6 5343 1 1 53 PHE CZ C 5.448 6.186 -18.394 1.00 . A A . 53 PHE CZ 1 1
6 5344 1 1 53 PHE H H 8.205 5.882 -22.343 1.00 . A A . 53 PHE H 1 1
6 5345 1 1 53 PHE HA H 6.035 4.203 -22.866 1.00 . A A . 53 PHE HA 1 1
6 5346 1 1 53 PHE HB2 H 6.251 7.216 -22.936 1.00 . A A . 53 PHE HB2 1 1
6 5347 1 1 53 PHE HB3 H 4.725 6.346 -23.063 1.00 . A A . 53 PHE HB3 1 1
6 5348 1 1 53 PHE HD1 H 4.067 4.814 -21.146 1.00 . A A . 53 PHE HD1 1 1
6 5349 1 1 53 PHE HD2 H 7.171 7.712 -20.857 1.00 . A A . 53 PHE HD2 1 1
6 5350 1 1 53 PHE HE1 H 3.903 4.740 -18.692 1.00 . A A . 53 PHE HE1 1 1
6 5351 1 1 53 PHE HE2 H 7.013 7.642 -18.403 1.00 . A A . 53 PHE HE2 1 1
6 5352 1 1 53 PHE HZ H 5.378 6.154 -17.317 1.00 . A A . 53 PHE HZ 1 1
6 5353 1 1 53 PHE N N 7.872 5.142 -22.893 1.00 . A A . 53 PHE N 1 1
6 5354 1 1 53 PHE O O 6.874 5.940 -25.481 1.00 . A A . 53 PHE O 1 1
6 5355 1 1 54 ILE C C 3.805 3.755 -27.007 1.00 . A A . 54 ILE C 1 1
6 5356 1 1 54 ILE CA C 5.273 4.046 -26.716 1.00 . A A . 54 ILE CA 1 1
6 5357 1 1 54 ILE CB C 6.139 2.938 -27.346 1.00 . A A . 54 ILE CB 1 1
6 5358 1 1 54 ILE CD1 C 6.005 0.399 -27.446 1.00 . A A . 54 ILE CD1 1 1
6 5359 1 1 54 ILE CG1 C 5.976 1.631 -26.568 1.00 . A A . 54 ILE CG1 1 1
6 5360 1 1 54 ILE CG2 C 7.599 3.363 -27.380 1.00 . A A . 54 ILE CG2 1 1
6 5361 1 1 54 ILE H H 5.082 3.523 -24.675 1.00 . A A . 54 ILE H 1 1
6 5362 1 1 54 ILE HA H 5.540 4.988 -27.174 1.00 . A A . 54 ILE HA 1 1
6 5363 1 1 54 ILE HB H 5.808 2.788 -28.362 1.00 . A A . 54 ILE HB 1 1
6 5364 1 1 54 ILE HD11 H 6.021 0.696 -28.484 1.00 . A A . 54 ILE HD11 1 1
6 5365 1 1 54 ILE HD12 H 6.886 -0.183 -27.223 1.00 . A A . 54 ILE HD12 1 1
6 5366 1 1 54 ILE HD13 H 5.123 -0.198 -27.257 1.00 . A A . 54 ILE HD13 1 1
6 5367 1 1 54 ILE HG12 H 6.777 1.544 -25.851 1.00 . A A . 54 ILE HG12 1 1
6 5368 1 1 54 ILE HG13 H 5.030 1.646 -26.047 1.00 . A A . 54 ILE HG13 1 1
6 5369 1 1 54 ILE HG21 H 7.885 3.748 -26.412 1.00 . A A . 54 ILE HG21 1 1
6 5370 1 1 54 ILE HG22 H 8.216 2.511 -27.623 1.00 . A A . 54 ILE HG22 1 1
6 5371 1 1 54 ILE HG23 H 7.734 4.130 -28.127 1.00 . A A . 54 ILE HG23 1 1
6 5372 1 1 54 ILE N N 5.512 4.159 -25.283 1.00 . A A . 54 ILE N 1 1
6 5373 1 1 54 ILE O O 3.015 3.519 -26.094 1.00 . A A . 54 ILE O 1 1
6 5374 1 1 55 ASN C C 1.113 4.516 -28.071 1.00 . A A . 55 ASN C 1 1
6 5375 1 1 55 ASN CA C 2.072 3.509 -28.699 1.00 . A A . 55 ASN CA 1 1
6 5376 1 1 55 ASN CB C 1.664 2.087 -28.309 1.00 . A A . 55 ASN CB 1 1
6 5377 1 1 55 ASN CG C 2.058 1.064 -29.356 1.00 . A A . 55 ASN CG 1 1
6 5378 1 1 55 ASN H H 4.121 3.967 -28.970 1.00 . A A . 55 ASN H 1 1
6 5379 1 1 55 ASN HA H 2.024 3.605 -29.773 1.00 . A A . 55 ASN HA 1 1
6 5380 1 1 55 ASN HB2 H 2.145 1.824 -27.378 1.00 . A A . 55 ASN HB2 1 1
6 5381 1 1 55 ASN HB3 H 0.593 2.048 -28.179 1.00 . A A . 55 ASN HB3 1 1
6 5382 1 1 55 ASN HD21 H 3.254 0.154 -28.053 1.00 . A A . 55 ASN HD21 1 1
6 5383 1 1 55 ASN HD22 H 3.196 -0.543 -29.633 1.00 . A A . 55 ASN HD22 1 1
6 5384 1 1 55 ASN N N 3.446 3.772 -28.287 1.00 . A A . 55 ASN N 1 1
6 5385 1 1 55 ASN ND2 N 2.923 0.131 -28.975 1.00 . A A . 55 ASN ND2 1 1
6 5386 1 1 55 ASN O O -0.091 4.276 -27.992 1.00 . A A . 55 ASN O 1 1
6 5387 1 1 55 ASN OD1 O 1.591 1.112 -30.494 1.00 . A A . 55 ASN OD1 1 1
6 5388 1 1 56 GLY C C 0.512 6.364 -25.563 1.00 . A A . 56 GLY C 1 1
6 5389 1 1 56 GLY CA C 0.836 6.672 -27.012 1.00 . A A . 56 GLY CA 1 1
6 5390 1 1 56 GLY H H 2.623 5.782 -27.717 1.00 . A A . 56 GLY H 1 1
6 5391 1 1 56 GLY HA2 H 1.361 7.614 -27.060 1.00 . A A . 56 GLY HA2 1 1
6 5392 1 1 56 GLY HA3 H -0.088 6.757 -27.565 1.00 . A A . 56 GLY HA3 1 1
6 5393 1 1 56 GLY N N 1.657 5.645 -27.627 1.00 . A A . 56 GLY N 1 1
6 5394 1 1 56 GLY O O -0.143 7.156 -24.886 1.00 . A A . 56 GLY O 1 1
6 5395 1 1 57 GLU C C 1.124 5.901 -22.734 1.00 . A A . 57 GLU C 1 1
6 5396 1 1 57 GLU CA C 0.721 4.800 -23.711 1.00 . A A . 57 GLU CA 1 1
6 5397 1 1 57 GLU CB C 1.487 3.515 -23.392 1.00 . A A . 57 GLU CB 1 1
6 5398 1 1 57 GLU CD C 0.439 1.220 -23.520 1.00 . A A . 57 GLU CD 1 1
6 5399 1 1 57 GLU CG C 1.110 2.344 -24.285 1.00 . A A . 57 GLU CG 1 1
6 5400 1 1 57 GLU H H 1.485 4.621 -25.677 1.00 . A A . 57 GLU H 1 1
6 5401 1 1 57 GLU HA H -0.337 4.613 -23.606 1.00 . A A . 57 GLU HA 1 1
6 5402 1 1 57 GLU HB2 H 2.544 3.702 -23.506 1.00 . A A . 57 GLU HB2 1 1
6 5403 1 1 57 GLU HB3 H 1.289 3.237 -22.367 1.00 . A A . 57 GLU HB3 1 1
6 5404 1 1 57 GLU HG2 H 0.432 2.694 -25.048 1.00 . A A . 57 GLU HG2 1 1
6 5405 1 1 57 GLU HG3 H 2.006 1.960 -24.750 1.00 . A A . 57 GLU HG3 1 1
6 5406 1 1 57 GLU N N 0.969 5.210 -25.088 1.00 . A A . 57 GLU N 1 1
6 5407 1 1 57 GLU O O 1.797 6.862 -23.108 1.00 . A A . 57 GLU O 1 1
6 5408 1 1 57 GLU OE1 O 0.800 1.003 -22.344 1.00 . A A . 57 GLU OE1 1 1
6 5409 1 1 57 GLU OE2 O -0.447 0.556 -24.099 1.00 . A A . 57 GLU OE2 1 1
6 5410 1 1 58 SER C C 0.854 6.136 -19.057 1.00 . A A . 58 SER C 1 1
6 5411 1 1 58 SER CA C 1.022 6.736 -20.450 1.00 . A A . 58 SER CA 1 1
6 5412 1 1 58 SER CB C 0.125 7.967 -20.599 1.00 . A A . 58 SER CB 1 1
6 5413 1 1 58 SER H H 0.175 4.966 -21.243 1.00 . A A . 58 SER H 1 1
6 5414 1 1 58 SER HA H 2.052 7.035 -20.579 1.00 . A A . 58 SER HA 1 1
6 5415 1 1 58 SER HB2 H -0.856 7.743 -20.210 1.00 . A A . 58 SER HB2 1 1
6 5416 1 1 58 SER HB3 H 0.553 8.790 -20.045 1.00 . A A . 58 SER HB3 1 1
6 5417 1 1 58 SER HG H 0.835 8.711 -22.267 1.00 . A A . 58 SER HG 1 1
6 5418 1 1 58 SER N N 0.708 5.753 -21.480 1.00 . A A . 58 SER N 1 1
6 5419 1 1 58 SER O O 0.316 5.039 -18.902 1.00 . A A . 58 SER O 1 1
6 5420 1 1 58 SER OG O 0.002 8.346 -21.959 1.00 . A A . 58 SER OG 1 1
6 5421 1 1 59 LEU C C 0.293 7.305 -15.857 1.00 . A A . 59 LEU C 1 1
6 5422 1 1 59 LEU CA C 1.221 6.404 -16.666 1.00 . A A . 59 LEU CA 1 1
6 5423 1 1 59 LEU CB C 2.607 6.369 -16.020 1.00 . A A . 59 LEU CB 1 1
6 5424 1 1 59 LEU CD1 C 4.554 5.090 -15.093 1.00 . A A . 59 LEU CD1 1 1
6 5425 1 1 59 LEU CD2 C 2.249 4.127 -14.958 1.00 . A A . 59 LEU CD2 1 1
6 5426 1 1 59 LEU CG C 3.202 4.981 -15.782 1.00 . A A . 59 LEU CG 1 1
6 5427 1 1 59 LEU H H 1.738 7.729 -18.233 1.00 . A A . 59 LEU H 1 1
6 5428 1 1 59 LEU HA H 0.813 5.405 -16.677 1.00 . A A . 59 LEU HA 1 1
6 5429 1 1 59 LEU HB2 H 3.284 6.914 -16.660 1.00 . A A . 59 LEU HB2 1 1
6 5430 1 1 59 LEU HB3 H 2.538 6.869 -15.064 1.00 . A A . 59 LEU HB3 1 1
6 5431 1 1 59 LEU HD11 H 4.593 4.398 -14.266 1.00 . A A . 59 LEU HD11 1 1
6 5432 1 1 59 LEU HD12 H 4.691 6.097 -14.727 1.00 . A A . 59 LEU HD12 1 1
6 5433 1 1 59 LEU HD13 H 5.337 4.855 -15.799 1.00 . A A . 59 LEU HD13 1 1
6 5434 1 1 59 LEU HD21 H 2.760 3.234 -14.629 1.00 . A A . 59 LEU HD21 1 1
6 5435 1 1 59 LEU HD22 H 1.398 3.852 -15.563 1.00 . A A . 59 LEU HD22 1 1
6 5436 1 1 59 LEU HD23 H 1.915 4.688 -14.098 1.00 . A A . 59 LEU HD23 1 1
6 5437 1 1 59 LEU HG H 3.352 4.492 -16.735 1.00 . A A . 59 LEU HG 1 1
6 5438 1 1 59 LEU N N 1.319 6.863 -18.047 1.00 . A A . 59 LEU N 1 1
6 5439 1 1 59 LEU O O 0.160 8.494 -16.145 1.00 . A A . 59 LEU O 1 1
6 5440 1 1 60 ALA C C -1.353 6.856 -12.603 1.00 . A A . 60 ALA C 1 1
6 5441 1 1 60 ALA CA C -1.258 7.482 -13.990 1.00 . A A . 60 ALA CA 1 1
6 5442 1 1 60 ALA CB C -2.635 7.562 -14.632 1.00 . A A . 60 ALA CB 1 1
6 5443 1 1 60 ALA H H -0.199 5.778 -14.664 1.00 . A A . 60 ALA H 1 1
6 5444 1 1 60 ALA HA H -0.873 8.487 -13.895 1.00 . A A . 60 ALA HA 1 1
6 5445 1 1 60 ALA HB1 H -3.364 7.838 -13.883 1.00 . A A . 60 ALA HB1 1 1
6 5446 1 1 60 ALA HB2 H -2.624 8.304 -15.416 1.00 . A A . 60 ALA HB2 1 1
6 5447 1 1 60 ALA HB3 H -2.894 6.600 -15.048 1.00 . A A . 60 ALA HB3 1 1
6 5448 1 1 60 ALA N N -0.346 6.730 -14.843 1.00 . A A . 60 ALA N 1 1
6 5449 1 1 60 ALA O O -1.100 5.664 -12.431 1.00 . A A . 60 ALA O 1 1
6 5450 1 1 61 SER C C -3.276 6.761 -9.946 1.00 . A A . 61 SER C 1 1
6 5451 1 1 61 SER CA C -1.844 7.194 -10.243 1.00 . A A . 61 SER CA 1 1
6 5452 1 1 61 SER CB C -1.417 8.289 -9.263 1.00 . A A . 61 SER CB 1 1
6 5453 1 1 61 SER H H -1.908 8.609 -11.817 1.00 . A A . 61 SER H 1 1
6 5454 1 1 61 SER HA H -1.191 6.343 -10.125 1.00 . A A . 61 SER HA 1 1
6 5455 1 1 61 SER HB2 H -0.514 8.758 -9.623 1.00 . A A . 61 SER HB2 1 1
6 5456 1 1 61 SER HB3 H -2.202 9.027 -9.188 1.00 . A A . 61 SER HB3 1 1
6 5457 1 1 61 SER HG H -1.782 7.032 -7.806 1.00 . A A . 61 SER HG 1 1
6 5458 1 1 61 SER N N -1.720 7.668 -11.616 1.00 . A A . 61 SER N 1 1
6 5459 1 1 61 SER O O -4.233 7.372 -10.419 1.00 . A A . 61 SER O 1 1
6 5460 1 1 61 SER OG O -1.170 7.752 -7.975 1.00 . A A . 61 SER OG 1 1
6 5461 1 1 62 GLY C C -5.172 5.636 -7.426 1.00 . A A . 62 GLY C 1 1
6 5462 1 1 62 GLY CA C -4.733 5.200 -8.810 1.00 . A A . 62 GLY CA 1 1
6 5463 1 1 62 GLY H H -2.616 5.251 -8.808 1.00 . A A . 62 GLY H 1 1
6 5464 1 1 62 GLY HA2 H -5.446 5.564 -9.534 1.00 . A A . 62 GLY HA2 1 1
6 5465 1 1 62 GLY HA3 H -4.717 4.121 -8.846 1.00 . A A . 62 GLY HA3 1 1
6 5466 1 1 62 GLY N N -3.415 5.699 -9.157 1.00 . A A . 62 GLY N 1 1
6 5467 1 1 62 GLY O O -5.948 6.579 -7.282 1.00 . A A . 62 GLY O 1 1
6 5468 1 1 63 GLY C C -4.378 4.363 -4.025 1.00 . A A . 63 GLY C 1 1
6 5469 1 1 63 GLY CA C -5.032 5.282 -5.038 1.00 . A A . 63 GLY CA 1 1
6 5470 1 1 63 GLY H H -4.059 4.204 -6.579 1.00 . A A . 63 GLY H 1 1
6 5471 1 1 63 GLY HA2 H -4.728 6.298 -4.837 1.00 . A A . 63 GLY HA2 1 1
6 5472 1 1 63 GLY HA3 H -6.105 5.210 -4.932 1.00 . A A . 63 GLY HA3 1 1
6 5473 1 1 63 GLY N N -4.674 4.946 -6.404 1.00 . A A . 63 GLY N 1 1
6 5474 1 1 63 GLY O O -3.276 4.637 -3.550 1.00 . A A . 63 GLY O 1 1
6 5475 1 1 64 ARG C C -4.731 0.881 -3.224 1.00 . A A . 64 ARG C 1 1
6 5476 1 1 64 ARG CA C -4.539 2.311 -2.727 1.00 . A A . 64 ARG CA 1 1
6 5477 1 1 64 ARG CB C -5.231 2.490 -1.374 1.00 . A A . 64 ARG CB 1 1
6 5478 1 1 64 ARG CD C -3.245 2.830 0.129 1.00 . A A . 64 ARG CD 1 1
6 5479 1 1 64 ARG CG C -4.510 3.451 -0.443 1.00 . A A . 64 ARG CG 1 1
6 5480 1 1 64 ARG CZ C -1.740 3.138 2.047 1.00 . A A . 64 ARG CZ 1 1
6 5481 1 1 64 ARG H H -5.933 3.108 -4.105 1.00 . A A . 64 ARG H 1 1
6 5482 1 1 64 ARG HA H -3.482 2.499 -2.608 1.00 . A A . 64 ARG HA 1 1
6 5483 1 1 64 ARG HB2 H -6.230 2.865 -1.540 1.00 . A A . 64 ARG HB2 1 1
6 5484 1 1 64 ARG HB3 H -5.293 1.529 -0.886 1.00 . A A . 64 ARG HB3 1 1
6 5485 1 1 64 ARG HD2 H -3.442 1.794 0.360 1.00 . A A . 64 ARG HD2 1 1
6 5486 1 1 64 ARG HD3 H -2.463 2.891 -0.613 1.00 . A A . 64 ARG HD3 1 1
6 5487 1 1 64 ARG HE H -3.324 4.282 1.647 1.00 . A A . 64 ARG HE 1 1
6 5488 1 1 64 ARG HG2 H -4.243 4.340 -0.995 1.00 . A A . 64 ARG HG2 1 1
6 5489 1 1 64 ARG HG3 H -5.171 3.714 0.369 1.00 . A A . 64 ARG HG3 1 1
6 5490 1 1 64 ARG HH11 H -1.268 1.592 0.836 1.00 . A A . 64 ARG HH11 1 1
6 5491 1 1 64 ARG HH12 H -0.214 1.820 2.193 1.00 . A A . 64 ARG HH12 1 1
6 5492 1 1 64 ARG HH21 H -1.944 4.593 3.436 1.00 . A A . 64 ARG HH21 1 1
6 5493 1 1 64 ARG HH22 H -0.600 3.527 3.671 1.00 . A A . 64 ARG HH22 1 1
6 5494 1 1 64 ARG N N -5.059 3.271 -3.692 1.00 . A A . 64 ARG N 1 1
6 5495 1 1 64 ARG NE N -2.802 3.510 1.343 1.00 . A A . 64 ARG NE 1 1
6 5496 1 1 64 ARG NH1 N -1.015 2.098 1.661 1.00 . A A . 64 ARG NH1 1 1
6 5497 1 1 64 ARG NH2 N -1.400 3.808 3.141 1.00 . A A . 64 ARG NH2 1 1
6 5498 1 1 64 ARG O O -5.650 0.599 -3.993 1.00 . A A . 64 ARG O 1 1
6 5499 1 1 65 CYS C C -4.950 -2.172 -2.334 1.00 . A A . 65 CYS C 1 1
6 5500 1 1 65 CYS CA C -3.930 -1.417 -3.180 1.00 . A A . 65 CYS CA 1 1
6 5501 1 1 65 CYS CB C -2.556 -2.077 -3.051 1.00 . A A . 65 CYS CB 1 1
6 5502 1 1 65 CYS H H -3.146 0.270 -2.169 1.00 . A A . 65 CYS H 1 1
6 5503 1 1 65 CYS HA H -4.241 -1.451 -4.213 1.00 . A A . 65 CYS HA 1 1
6 5504 1 1 65 CYS HB2 H -1.837 -1.336 -2.732 1.00 . A A . 65 CYS HB2 1 1
6 5505 1 1 65 CYS HB3 H -2.609 -2.861 -2.311 1.00 . A A . 65 CYS HB3 1 1
6 5506 1 1 65 CYS N N -3.858 -0.016 -2.780 1.00 . A A . 65 CYS N 1 1
6 5507 1 1 65 CYS O O -6.050 -2.478 -2.796 1.00 . A A . 65 CYS O 1 1
6 5508 1 1 65 CYS SG S -1.937 -2.814 -4.598 1.00 . A A . 65 CYS SG 1 1
7 5509 1 1 1 ASN C C 2.148 1.432 -1.994 1.00 . A A . 1 ASN C 1 1
7 5510 1 1 1 ASN CA C 3.112 0.516 -1.246 1.00 . A A . 1 ASN CA 1 1
7 5511 1 1 1 ASN CB C 2.602 -0.926 -1.291 1.00 . A A . 1 ASN CB 1 1
7 5512 1 1 1 ASN CG C 3.380 -1.843 -0.367 1.00 . A A . 1 ASN CG 1 1
7 5513 1 1 1 ASN H1 H 2.654 0.622 0.818 1.00 . A A . 1 ASN H1 1 1
7 5514 1 1 1 ASN HA H 4.078 0.562 -1.725 1.00 . A A . 1 ASN HA 1 1
7 5515 1 1 1 ASN HB2 H 1.564 -0.943 -0.992 1.00 . A A . 1 ASN HB2 1 1
7 5516 1 1 1 ASN HB3 H 2.689 -1.301 -2.299 1.00 . A A . 1 ASN HB3 1 1
7 5517 1 1 1 ASN HD21 H 1.686 -2.572 0.377 1.00 . A A . 1 ASN HD21 1 1
7 5518 1 1 1 ASN HD22 H 3.141 -3.230 1.036 1.00 . A A . 1 ASN HD22 1 1
7 5519 1 1 1 ASN N N 3.276 0.952 0.136 1.00 . A A . 1 ASN N 1 1
7 5520 1 1 1 ASN ND2 N 2.663 -2.628 0.429 1.00 . A A . 1 ASN ND2 1 1
7 5521 1 1 1 ASN O O 1.332 2.124 -1.385 1.00 . A A . 1 ASN O 1 1
7 5522 1 1 1 ASN OD1 O 4.611 -1.846 -0.370 1.00 . A A . 1 ASN OD1 1 1
7 5523 1 1 2 CYS C C 0.852 1.466 -5.343 1.00 . A A . 2 CYS C 1 1
7 5524 1 1 2 CYS CA C 1.384 2.259 -4.152 1.00 . A A . 2 CYS CA 1 1
7 5525 1 1 2 CYS CB C 2.147 3.490 -4.646 1.00 . A A . 2 CYS CB 1 1
7 5526 1 1 2 CYS H H 2.917 0.856 -3.748 1.00 . A A . 2 CYS H 1 1
7 5527 1 1 2 CYS HA H 0.550 2.581 -3.549 1.00 . A A . 2 CYS HA 1 1
7 5528 1 1 2 CYS HB2 H 3.208 3.305 -4.559 1.00 . A A . 2 CYS HB2 1 1
7 5529 1 1 2 CYS HB3 H 1.901 3.664 -5.683 1.00 . A A . 2 CYS HB3 1 1
7 5530 1 1 2 CYS N N 2.246 1.430 -3.319 1.00 . A A . 2 CYS N 1 1
7 5531 1 1 2 CYS O O 1.361 0.392 -5.666 1.00 . A A . 2 CYS O 1 1
7 5532 1 1 2 CYS SG S 1.775 5.015 -3.722 1.00 . A A . 2 CYS SG 1 1
7 5533 1 1 3 THR C C -0.418 2.066 -8.439 1.00 . A A . 3 THR C 1 1
7 5534 1 1 3 THR CA C -0.780 1.346 -7.145 1.00 . A A . 3 THR CA 1 1
7 5535 1 1 3 THR CB C -2.313 1.282 -7.017 1.00 . A A . 3 THR CB 1 1
7 5536 1 1 3 THR CG2 C -2.930 0.605 -8.232 1.00 . A A . 3 THR CG2 1 1
7 5537 1 1 3 THR H H -0.539 2.860 -5.686 1.00 . A A . 3 THR H 1 1
7 5538 1 1 3 THR HA H -0.400 0.335 -7.189 1.00 . A A . 3 THR HA 1 1
7 5539 1 1 3 THR HB H -2.696 2.290 -6.953 1.00 . A A . 3 THR HB 1 1
7 5540 1 1 3 THR HG1 H -3.504 0.914 -5.489 1.00 . A A . 3 THR HG1 1 1
7 5541 1 1 3 THR HG21 H -2.631 1.130 -9.127 1.00 . A A . 3 THR HG21 1 1
7 5542 1 1 3 THR HG22 H -4.006 0.622 -8.147 1.00 . A A . 3 THR HG22 1 1
7 5543 1 1 3 THR HG23 H -2.589 -0.418 -8.285 1.00 . A A . 3 THR HG23 1 1
7 5544 1 1 3 THR N N -0.177 2.002 -5.992 1.00 . A A . 3 THR N 1 1
7 5545 1 1 3 THR O O -0.450 3.295 -8.506 1.00 . A A . 3 THR O 1 1
7 5546 1 1 3 THR OG1 O -2.677 0.567 -5.831 1.00 . A A . 3 THR OG1 1 1
7 5547 1 1 4 ALA C C -0.784 1.577 -11.803 1.00 . A A . 4 ALA C 1 1
7 5548 1 1 4 ALA CA C 0.290 1.860 -10.758 1.00 . A A . 4 ALA CA 1 1
7 5549 1 1 4 ALA CB C 1.632 1.309 -11.215 1.00 . A A . 4 ALA CB 1 1
7 5550 1 1 4 ALA H H -0.069 0.321 -9.349 1.00 . A A . 4 ALA H 1 1
7 5551 1 1 4 ALA HA H 0.389 2.929 -10.638 1.00 . A A . 4 ALA HA 1 1
7 5552 1 1 4 ALA HB1 H 1.807 1.596 -12.242 1.00 . A A . 4 ALA HB1 1 1
7 5553 1 1 4 ALA HB2 H 2.417 1.709 -10.590 1.00 . A A . 4 ALA HB2 1 1
7 5554 1 1 4 ALA HB3 H 1.624 0.232 -11.138 1.00 . A A . 4 ALA HB3 1 1
7 5555 1 1 4 ALA N N -0.075 1.294 -9.465 1.00 . A A . 4 ALA N 1 1
7 5556 1 1 4 ALA O O -1.379 0.501 -11.820 1.00 . A A . 4 ALA O 1 1
7 5557 1 1 5 ASN C C -1.463 2.814 -15.078 1.00 . A A . 5 ASN C 1 1
7 5558 1 1 5 ASN CA C -2.031 2.408 -13.722 1.00 . A A . 5 ASN CA 1 1
7 5559 1 1 5 ASN CB C -3.263 3.255 -13.397 1.00 . A A . 5 ASN CB 1 1
7 5560 1 1 5 ASN CG C -4.241 2.532 -12.492 1.00 . A A . 5 ASN CG 1 1
7 5561 1 1 5 ASN H H -0.520 3.388 -12.609 1.00 . A A . 5 ASN H 1 1
7 5562 1 1 5 ASN HA H -2.321 1.368 -13.762 1.00 . A A . 5 ASN HA 1 1
7 5563 1 1 5 ASN HB2 H -2.948 4.162 -12.902 1.00 . A A . 5 ASN HB2 1 1
7 5564 1 1 5 ASN HB3 H -3.770 3.509 -14.316 1.00 . A A . 5 ASN HB3 1 1
7 5565 1 1 5 ASN HD21 H -5.213 4.231 -12.143 1.00 . A A . 5 ASN HD21 1 1
7 5566 1 1 5 ASN HD22 H -5.840 2.830 -11.349 1.00 . A A . 5 ASN HD22 1 1
7 5567 1 1 5 ASN N N -1.027 2.552 -12.673 1.00 . A A . 5 ASN N 1 1
7 5568 1 1 5 ASN ND2 N -5.194 3.272 -11.939 1.00 . A A . 5 ASN ND2 1 1
7 5569 1 1 5 ASN O O -0.885 3.891 -15.223 1.00 . A A . 5 ASN O 1 1
7 5570 1 1 5 ASN OD1 O -4.140 1.321 -12.292 1.00 . A A . 5 ASN OD1 1 1
7 5571 1 1 6 ILE C C -2.289 2.481 -18.378 1.00 . A A . 6 ILE C 1 1
7 5572 1 1 6 ILE CA C -1.139 2.214 -17.413 1.00 . A A . 6 ILE CA 1 1
7 5573 1 1 6 ILE CB C -0.297 1.041 -17.949 1.00 . A A . 6 ILE CB 1 1
7 5574 1 1 6 ILE CD1 C 1.962 2.199 -17.755 1.00 . A A . 6 ILE CD1 1 1
7 5575 1 1 6 ILE CG1 C 1.092 1.046 -17.305 1.00 . A A . 6 ILE CG1 1 1
7 5576 1 1 6 ILE CG2 C -0.184 1.117 -19.464 1.00 . A A . 6 ILE CG2 1 1
7 5577 1 1 6 ILE H H -2.102 1.103 -15.891 1.00 . A A . 6 ILE H 1 1
7 5578 1 1 6 ILE HA H -0.510 3.091 -17.368 1.00 . A A . 6 ILE HA 1 1
7 5579 1 1 6 ILE HB H -0.800 0.120 -17.695 1.00 . A A . 6 ILE HB 1 1
7 5580 1 1 6 ILE HD11 H 1.478 3.132 -17.509 1.00 . A A . 6 ILE HD11 1 1
7 5581 1 1 6 ILE HD12 H 2.917 2.145 -17.256 1.00 . A A . 6 ILE HD12 1 1
7 5582 1 1 6 ILE HD13 H 2.110 2.142 -18.824 1.00 . A A . 6 ILE HD13 1 1
7 5583 1 1 6 ILE HG12 H 0.985 1.110 -16.234 1.00 . A A . 6 ILE HG12 1 1
7 5584 1 1 6 ILE HG13 H 1.600 0.127 -17.558 1.00 . A A . 6 ILE HG13 1 1
7 5585 1 1 6 ILE HG21 H -1.134 0.859 -19.909 1.00 . A A . 6 ILE HG21 1 1
7 5586 1 1 6 ILE HG22 H 0.086 2.122 -19.754 1.00 . A A . 6 ILE HG22 1 1
7 5587 1 1 6 ILE HG23 H 0.573 0.427 -19.805 1.00 . A A . 6 ILE HG23 1 1
7 5588 1 1 6 ILE N N -1.633 1.945 -16.069 1.00 . A A . 6 ILE N 1 1
7 5589 1 1 6 ILE O O -3.261 1.726 -18.428 1.00 . A A . 6 ILE O 1 1
7 5590 1 1 7 LEU C C -2.635 3.951 -21.528 1.00 . A A . 7 LEU C 1 1
7 5591 1 1 7 LEU CA C -3.201 3.926 -20.112 1.00 . A A . 7 LEU CA 1 1
7 5592 1 1 7 LEU CB C -3.792 5.293 -19.763 1.00 . A A . 7 LEU CB 1 1
7 5593 1 1 7 LEU CD1 C -2.289 6.559 -18.206 1.00 . A A . 7 LEU CD1 1 1
7 5594 1 1 7 LEU CD2 C -4.766 6.605 -17.861 1.00 . A A . 7 LEU CD2 1 1
7 5595 1 1 7 LEU CG C -3.582 5.768 -18.324 1.00 . A A . 7 LEU CG 1 1
7 5596 1 1 7 LEU H H -1.375 4.122 -19.061 1.00 . A A . 7 LEU H 1 1
7 5597 1 1 7 LEU HA H -3.982 3.182 -20.062 1.00 . A A . 7 LEU HA 1 1
7 5598 1 1 7 LEU HB2 H -3.346 6.024 -20.420 1.00 . A A . 7 LEU HB2 1 1
7 5599 1 1 7 LEU HB3 H -4.856 5.249 -19.946 1.00 . A A . 7 LEU HB3 1 1
7 5600 1 1 7 LEU HD11 H -1.466 5.880 -18.038 1.00 . A A . 7 LEU HD11 1 1
7 5601 1 1 7 LEU HD12 H -2.362 7.247 -17.378 1.00 . A A . 7 LEU HD12 1 1
7 5602 1 1 7 LEU HD13 H -2.120 7.111 -19.119 1.00 . A A . 7 LEU HD13 1 1
7 5603 1 1 7 LEU HD21 H -4.429 7.333 -17.138 1.00 . A A . 7 LEU HD21 1 1
7 5604 1 1 7 LEU HD22 H -5.506 5.962 -17.407 1.00 . A A . 7 LEU HD22 1 1
7 5605 1 1 7 LEU HD23 H -5.201 7.113 -18.709 1.00 . A A . 7 LEU HD23 1 1
7 5606 1 1 7 LEU HG H -3.507 4.906 -17.675 1.00 . A A . 7 LEU HG 1 1
7 5607 1 1 7 LEU N N -2.172 3.559 -19.145 1.00 . A A . 7 LEU N 1 1
7 5608 1 1 7 LEU O O -1.426 3.837 -21.725 1.00 . A A . 7 LEU O 1 1
7 5609 1 1 8 ASN C C -3.062 5.580 -24.420 1.00 . A A . 8 ASN C 1 1
7 5610 1 1 8 ASN CA C -3.105 4.144 -23.908 1.00 . A A . 8 ASN CA 1 1
7 5611 1 1 8 ASN CB C -4.059 3.312 -24.768 1.00 . A A . 8 ASN CB 1 1
7 5612 1 1 8 ASN CG C -5.514 3.658 -24.517 1.00 . A A . 8 ASN CG 1 1
7 5613 1 1 8 ASN H H -4.468 4.188 -22.290 1.00 . A A . 8 ASN H 1 1
7 5614 1 1 8 ASN HA H -2.114 3.721 -23.974 1.00 . A A . 8 ASN HA 1 1
7 5615 1 1 8 ASN HB2 H -3.841 3.490 -25.811 1.00 . A A . 8 ASN HB2 1 1
7 5616 1 1 8 ASN HB3 H -3.913 2.265 -24.548 1.00 . A A . 8 ASN HB3 1 1
7 5617 1 1 8 ASN HD21 H -6.079 1.870 -25.177 1.00 . A A . 8 ASN HD21 1 1
7 5618 1 1 8 ASN HD22 H -7.353 2.918 -24.664 1.00 . A A . 8 ASN HD22 1 1
7 5619 1 1 8 ASN N N -3.517 4.102 -22.510 1.00 . A A . 8 ASN N 1 1
7 5620 1 1 8 ASN ND2 N -6.405 2.721 -24.816 1.00 . A A . 8 ASN ND2 1 1
7 5621 1 1 8 ASN O O -3.214 6.529 -23.650 1.00 . A A . 8 ASN O 1 1
7 5622 1 1 8 ASN OD1 O -5.832 4.756 -24.059 1.00 . A A . 8 ASN OD1 1 1
7 5623 1 1 9 ILE C C -4.078 7.834 -26.090 1.00 . A A . 9 ILE C 1 1
7 5624 1 1 9 ILE CA C -2.793 7.052 -26.339 1.00 . A A . 9 ILE CA 1 1
7 5625 1 1 9 ILE CB C -2.550 6.956 -27.857 1.00 . A A . 9 ILE CB 1 1
7 5626 1 1 9 ILE CD1 C -1.434 8.226 -29.759 1.00 . A A . 9 ILE CD1 1 1
7 5627 1 1 9 ILE CG1 C -2.121 8.314 -28.414 1.00 . A A . 9 ILE CG1 1 1
7 5628 1 1 9 ILE CG2 C -3.803 6.459 -28.563 1.00 . A A . 9 ILE CG2 1 1
7 5629 1 1 9 ILE H H -2.740 4.937 -26.285 1.00 . A A . 9 ILE H 1 1
7 5630 1 1 9 ILE HA H -1.966 7.588 -25.895 1.00 . A A . 9 ILE HA 1 1
7 5631 1 1 9 ILE HB H -1.761 6.239 -28.028 1.00 . A A . 9 ILE HB 1 1
7 5632 1 1 9 ILE HD11 H -1.081 9.205 -30.048 1.00 . A A . 9 ILE HD11 1 1
7 5633 1 1 9 ILE HD12 H -0.598 7.546 -29.693 1.00 . A A . 9 ILE HD12 1 1
7 5634 1 1 9 ILE HD13 H -2.134 7.865 -30.498 1.00 . A A . 9 ILE HD13 1 1
7 5635 1 1 9 ILE HG12 H -2.991 8.941 -28.527 1.00 . A A . 9 ILE HG12 1 1
7 5636 1 1 9 ILE HG13 H -1.435 8.779 -27.720 1.00 . A A . 9 ILE HG13 1 1
7 5637 1 1 9 ILE HG21 H -4.473 6.019 -27.839 1.00 . A A . 9 ILE HG21 1 1
7 5638 1 1 9 ILE HG22 H -4.293 7.288 -29.050 1.00 . A A . 9 ILE HG22 1 1
7 5639 1 1 9 ILE HG23 H -3.531 5.718 -29.299 1.00 . A A . 9 ILE HG23 1 1
7 5640 1 1 9 ILE N N -2.854 5.732 -25.724 1.00 . A A . 9 ILE N 1 1
7 5641 1 1 9 ILE O O -4.096 9.061 -26.176 1.00 . A A . 9 ILE O 1 1
7 5642 1 1 10 ASN C C -6.629 7.994 -24.022 1.00 . A A . 10 ASN C 1 1
7 5643 1 1 10 ASN CA C -6.441 7.742 -25.515 1.00 . A A . 10 ASN CA 1 1
7 5644 1 1 10 ASN CB C -7.577 6.862 -26.042 1.00 . A A . 10 ASN CB 1 1
7 5645 1 1 10 ASN CG C -7.981 7.226 -27.458 1.00 . A A . 10 ASN CG 1 1
7 5646 1 1 10 ASN H H -5.074 6.140 -25.726 1.00 . A A . 10 ASN H 1 1
7 5647 1 1 10 ASN HA H -6.462 8.689 -26.033 1.00 . A A . 10 ASN HA 1 1
7 5648 1 1 10 ASN HB2 H -7.257 5.830 -26.034 1.00 . A A . 10 ASN HB2 1 1
7 5649 1 1 10 ASN HB3 H -8.438 6.973 -25.401 1.00 . A A . 10 ASN HB3 1 1
7 5650 1 1 10 ASN HD21 H -8.087 5.301 -27.948 1.00 . A A . 10 ASN HD21 1 1
7 5651 1 1 10 ASN HD22 H -8.460 6.420 -29.211 1.00 . A A . 10 ASN HD22 1 1
7 5652 1 1 10 ASN N N -5.151 7.115 -25.779 1.00 . A A . 10 ASN N 1 1
7 5653 1 1 10 ASN ND2 N -8.198 6.213 -28.290 1.00 . A A . 10 ASN ND2 1 1
7 5654 1 1 10 ASN O O -7.737 8.273 -23.565 1.00 . A A . 10 ASN O 1 1
7 5655 1 1 10 ASN OD1 O -8.096 8.403 -27.800 1.00 . A A . 10 ASN OD1 1 1
7 5656 1 1 11 GLU C C -6.557 7.141 -21.162 1.00 . A A . 11 GLU C 1 1
7 5657 1 1 11 GLU CA C -5.584 8.110 -21.828 1.00 . A A . 11 GLU CA 1 1
7 5658 1 1 11 GLU CB C -5.991 9.552 -21.519 1.00 . A A . 11 GLU CB 1 1
7 5659 1 1 11 GLU CD C -5.352 11.985 -21.746 1.00 . A A . 11 GLU CD 1 1
7 5660 1 1 11 GLU CG C -5.219 10.587 -22.318 1.00 . A A . 11 GLU CG 1 1
7 5661 1 1 11 GLU H H -4.684 7.668 -23.692 1.00 . A A . 11 GLU H 1 1
7 5662 1 1 11 GLU HA H -4.594 7.933 -21.435 1.00 . A A . 11 GLU HA 1 1
7 5663 1 1 11 GLU HB2 H -7.043 9.670 -21.736 1.00 . A A . 11 GLU HB2 1 1
7 5664 1 1 11 GLU HB3 H -5.826 9.742 -20.469 1.00 . A A . 11 GLU HB3 1 1
7 5665 1 1 11 GLU HG2 H -4.174 10.315 -22.322 1.00 . A A . 11 GLU HG2 1 1
7 5666 1 1 11 GLU HG3 H -5.591 10.592 -23.332 1.00 . A A . 11 GLU HG3 1 1
7 5667 1 1 11 GLU N N -5.538 7.893 -23.269 1.00 . A A . 11 GLU N 1 1
7 5668 1 1 11 GLU O O -7.114 7.432 -20.103 1.00 . A A . 11 GLU O 1 1
7 5669 1 1 11 GLU OE1 O -6.054 12.144 -20.726 1.00 . A A . 11 GLU OE1 1 1
7 5670 1 1 11 GLU OE2 O -4.753 12.920 -22.318 1.00 . A A . 11 GLU OE2 1 1
7 5671 1 1 12 VAL C C -6.895 3.882 -20.527 1.00 . A A . 12 VAL C 1 1
7 5672 1 1 12 VAL CA C -7.663 4.975 -21.261 1.00 . A A . 12 VAL CA 1 1
7 5673 1 1 12 VAL CB C -8.504 4.332 -22.381 1.00 . A A . 12 VAL CB 1 1
7 5674 1 1 12 VAL CG1 C -9.618 3.481 -21.790 1.00 . A A . 12 VAL CG1 1 1
7 5675 1 1 12 VAL CG2 C -9.070 5.402 -23.302 1.00 . A A . 12 VAL CG2 1 1
7 5676 1 1 12 VAL H H -6.285 5.813 -22.632 1.00 . A A . 12 VAL H 1 1
7 5677 1 1 12 VAL HA H -8.335 5.458 -20.567 1.00 . A A . 12 VAL HA 1 1
7 5678 1 1 12 VAL HB H -7.860 3.689 -22.963 1.00 . A A . 12 VAL HB 1 1
7 5679 1 1 12 VAL HG11 H -9.214 2.533 -21.468 1.00 . A A . 12 VAL HG11 1 1
7 5680 1 1 12 VAL HG12 H -10.054 3.994 -20.946 1.00 . A A . 12 VAL HG12 1 1
7 5681 1 1 12 VAL HG13 H -10.377 3.312 -22.540 1.00 . A A . 12 VAL HG13 1 1
7 5682 1 1 12 VAL HG21 H -9.600 4.931 -24.116 1.00 . A A . 12 VAL HG21 1 1
7 5683 1 1 12 VAL HG22 H -9.749 6.033 -22.747 1.00 . A A . 12 VAL HG22 1 1
7 5684 1 1 12 VAL HG23 H -8.263 6.002 -23.696 1.00 . A A . 12 VAL HG23 1 1
7 5685 1 1 12 VAL N N -6.758 5.987 -21.791 1.00 . A A . 12 VAL N 1 1
7 5686 1 1 12 VAL O O -5.997 3.253 -21.089 1.00 . A A . 12 VAL O 1 1
7 5687 1 1 13 VAL C C -6.727 1.262 -19.093 1.00 . A A . 13 VAL C 1 1
7 5688 1 1 13 VAL CA C -6.599 2.640 -18.454 1.00 . A A . 13 VAL CA 1 1
7 5689 1 1 13 VAL CB C -7.190 2.591 -17.032 1.00 . A A . 13 VAL CB 1 1
7 5690 1 1 13 VAL CG1 C -6.472 1.547 -16.191 1.00 . A A . 13 VAL CG1 1 1
7 5691 1 1 13 VAL CG2 C -7.112 3.962 -16.376 1.00 . A A . 13 VAL CG2 1 1
7 5692 1 1 13 VAL H H -7.976 4.192 -18.874 1.00 . A A . 13 VAL H 1 1
7 5693 1 1 13 VAL HA H -5.552 2.895 -18.378 1.00 . A A . 13 VAL HA 1 1
7 5694 1 1 13 VAL HB H -8.230 2.309 -17.106 1.00 . A A . 13 VAL HB 1 1
7 5695 1 1 13 VAL HG11 H -5.960 2.034 -15.373 1.00 . A A . 13 VAL HG11 1 1
7 5696 1 1 13 VAL HG12 H -7.191 0.843 -15.799 1.00 . A A . 13 VAL HG12 1 1
7 5697 1 1 13 VAL HG13 H -5.752 1.024 -16.804 1.00 . A A . 13 VAL HG13 1 1
7 5698 1 1 13 VAL HG21 H -6.088 4.173 -16.107 1.00 . A A . 13 VAL HG21 1 1
7 5699 1 1 13 VAL HG22 H -7.465 4.713 -17.068 1.00 . A A . 13 VAL HG22 1 1
7 5700 1 1 13 VAL HG23 H -7.728 3.972 -15.489 1.00 . A A . 13 VAL HG23 1 1
7 5701 1 1 13 VAL N N -7.253 3.659 -19.266 1.00 . A A . 13 VAL N 1 1
7 5702 1 1 13 VAL O O -7.833 0.749 -19.271 1.00 . A A . 13 VAL O 1 1
7 5703 1 1 14 ILE C C -4.902 -1.677 -19.146 1.00 . A A . 14 ILE C 1 1
7 5704 1 1 14 ILE CA C -5.575 -0.653 -20.053 1.00 . A A . 14 ILE CA 1 1
7 5705 1 1 14 ILE CB C -4.848 -0.631 -21.411 1.00 . A A . 14 ILE CB 1 1
7 5706 1 1 14 ILE CD1 C -2.800 0.280 -22.616 1.00 . A A . 14 ILE CD1 1 1
7 5707 1 1 14 ILE CG1 C -3.558 0.185 -21.310 1.00 . A A . 14 ILE CG1 1 1
7 5708 1 1 14 ILE CG2 C -5.758 -0.062 -22.490 1.00 . A A . 14 ILE CG2 1 1
7 5709 1 1 14 ILE H H -4.741 1.126 -19.268 1.00 . A A . 14 ILE H 1 1
7 5710 1 1 14 ILE HA H -6.599 -0.954 -20.221 1.00 . A A . 14 ILE HA 1 1
7 5711 1 1 14 ILE HB H -4.603 -1.647 -21.680 1.00 . A A . 14 ILE HB 1 1
7 5712 1 1 14 ILE HD11 H -2.484 -0.706 -22.923 1.00 . A A . 14 ILE HD11 1 1
7 5713 1 1 14 ILE HD12 H -3.439 0.707 -23.374 1.00 . A A . 14 ILE HD12 1 1
7 5714 1 1 14 ILE HD13 H -1.931 0.909 -22.482 1.00 . A A . 14 ILE HD13 1 1
7 5715 1 1 14 ILE HG12 H -3.797 1.187 -20.993 1.00 . A A . 14 ILE HG12 1 1
7 5716 1 1 14 ILE HG13 H -2.907 -0.274 -20.580 1.00 . A A . 14 ILE HG13 1 1
7 5717 1 1 14 ILE HG21 H -6.785 -0.120 -22.161 1.00 . A A . 14 ILE HG21 1 1
7 5718 1 1 14 ILE HG22 H -5.497 0.969 -22.673 1.00 . A A . 14 ILE HG22 1 1
7 5719 1 1 14 ILE HG23 H -5.638 -0.631 -23.399 1.00 . A A . 14 ILE HG23 1 1
7 5720 1 1 14 ILE N N -5.590 0.667 -19.436 1.00 . A A . 14 ILE N 1 1
7 5721 1 1 14 ILE O O -5.150 -2.878 -19.256 1.00 . A A . 14 ILE O 1 1
7 5722 1 1 15 ALA C C -3.262 -1.440 -15.931 1.00 . A A . 15 ALA C 1 1
7 5723 1 1 15 ALA CA C -3.343 -2.067 -17.318 1.00 . A A . 15 ALA CA 1 1
7 5724 1 1 15 ALA CB C -1.949 -2.378 -17.842 1.00 . A A . 15 ALA CB 1 1
7 5725 1 1 15 ALA H H -3.893 -0.228 -18.209 1.00 . A A . 15 ALA H 1 1
7 5726 1 1 15 ALA HA H -3.891 -2.996 -17.251 1.00 . A A . 15 ALA HA 1 1
7 5727 1 1 15 ALA HB1 H -1.826 -3.448 -17.922 1.00 . A A . 15 ALA HB1 1 1
7 5728 1 1 15 ALA HB2 H -1.821 -1.927 -18.814 1.00 . A A . 15 ALA HB2 1 1
7 5729 1 1 15 ALA HB3 H -1.212 -1.980 -17.160 1.00 . A A . 15 ALA HB3 1 1
7 5730 1 1 15 ALA N N -4.049 -1.194 -18.248 1.00 . A A . 15 ALA N 1 1
7 5731 1 1 15 ALA O O -3.270 -0.217 -15.789 1.00 . A A . 15 ALA O 1 1
7 5732 1 1 16 THR C C -2.286 -2.771 -12.670 1.00 . A A . 16 THR C 1 1
7 5733 1 1 16 THR CA C -3.103 -1.814 -13.531 1.00 . A A . 16 THR CA 1 1
7 5734 1 1 16 THR CB C -4.503 -1.651 -12.910 1.00 . A A . 16 THR CB 1 1
7 5735 1 1 16 THR CG2 C -5.476 -1.057 -13.917 1.00 . A A . 16 THR CG2 1 1
7 5736 1 1 16 THR H H -3.182 -3.249 -15.085 1.00 . A A . 16 THR H 1 1
7 5737 1 1 16 THR HA H -2.620 -0.848 -13.537 1.00 . A A . 16 THR HA 1 1
7 5738 1 1 16 THR HB H -4.429 -0.981 -12.065 1.00 . A A . 16 THR HB 1 1
7 5739 1 1 16 THR HG1 H -5.242 -2.856 -11.535 1.00 . A A . 16 THR HG1 1 1
7 5740 1 1 16 THR HG21 H -6.426 -0.877 -13.437 1.00 . A A . 16 THR HG21 1 1
7 5741 1 1 16 THR HG22 H -5.611 -1.747 -14.737 1.00 . A A . 16 THR HG22 1 1
7 5742 1 1 16 THR HG23 H -5.080 -0.125 -14.292 1.00 . A A . 16 THR HG23 1 1
7 5743 1 1 16 THR N N -3.184 -2.286 -14.908 1.00 . A A . 16 THR N 1 1
7 5744 1 1 16 THR O O -2.579 -3.963 -12.599 1.00 . A A . 16 THR O 1 1
7 5745 1 1 16 THR OG1 O -4.990 -2.920 -12.459 1.00 . A A . 16 THR OG1 1 1
7 5746 1 1 17 GLY C C -0.205 -2.450 -9.794 1.00 . A A . 17 GLY C 1 1
7 5747 1 1 17 GLY CA C -0.414 -3.060 -11.166 1.00 . A A . 17 GLY CA 1 1
7 5748 1 1 17 GLY H H -1.071 -1.281 -12.109 1.00 . A A . 17 GLY H 1 1
7 5749 1 1 17 GLY HA2 H -0.874 -4.030 -11.051 1.00 . A A . 17 GLY HA2 1 1
7 5750 1 1 17 GLY HA3 H 0.547 -3.182 -11.643 1.00 . A A . 17 GLY HA3 1 1
7 5751 1 1 17 GLY N N -1.258 -2.239 -12.015 1.00 . A A . 17 GLY N 1 1
7 5752 1 1 17 GLY O O -0.908 -1.516 -9.407 1.00 . A A . 17 GLY O 1 1
7 5753 1 1 18 CYS C C 2.568 -2.346 -7.512 1.00 . A A . 18 CYS C 1 1
7 5754 1 1 18 CYS CA C 1.063 -2.485 -7.716 1.00 . A A . 18 CYS CA 1 1
7 5755 1 1 18 CYS CB C 0.479 -3.425 -6.659 1.00 . A A . 18 CYS CB 1 1
7 5756 1 1 18 CYS H H 1.290 -3.724 -9.417 1.00 . A A . 18 CYS H 1 1
7 5757 1 1 18 CYS HA H 0.606 -1.513 -7.612 1.00 . A A . 18 CYS HA 1 1
7 5758 1 1 18 CYS HB2 H 0.449 -4.429 -7.058 1.00 . A A . 18 CYS HB2 1 1
7 5759 1 1 18 CYS HB3 H 1.113 -3.410 -5.785 1.00 . A A . 18 CYS HB3 1 1
7 5760 1 1 18 CYS N N 0.763 -2.981 -9.054 1.00 . A A . 18 CYS N 1 1
7 5761 1 1 18 CYS O O 3.310 -3.326 -7.585 1.00 . A A . 18 CYS O 1 1
7 5762 1 1 18 CYS SG S -1.209 -2.991 -6.129 1.00 . A A . 18 CYS SG 1 1
7 5763 1 1 19 VAL C C 4.730 -0.639 -5.560 1.00 . A A . 19 VAL C 1 1
7 5764 1 1 19 VAL CA C 4.431 -0.851 -7.039 1.00 . A A . 19 VAL CA 1 1
7 5765 1 1 19 VAL CB C 4.893 0.388 -7.828 1.00 . A A . 19 VAL CB 1 1
7 5766 1 1 19 VAL CG1 C 6.365 0.670 -7.566 1.00 . A A . 19 VAL CG1 1 1
7 5767 1 1 19 VAL CG2 C 4.635 0.200 -9.316 1.00 . A A . 19 VAL CG2 1 1
7 5768 1 1 19 VAL H H 2.375 -0.379 -7.210 1.00 . A A . 19 VAL H 1 1
7 5769 1 1 19 VAL HA H 4.990 -1.705 -7.392 1.00 . A A . 19 VAL HA 1 1
7 5770 1 1 19 VAL HB H 4.321 1.240 -7.490 1.00 . A A . 19 VAL HB 1 1
7 5771 1 1 19 VAL HG11 H 6.909 -0.263 -7.532 1.00 . A A . 19 VAL HG11 1 1
7 5772 1 1 19 VAL HG12 H 6.760 1.290 -8.357 1.00 . A A . 19 VAL HG12 1 1
7 5773 1 1 19 VAL HG13 H 6.470 1.181 -6.620 1.00 . A A . 19 VAL HG13 1 1
7 5774 1 1 19 VAL HG21 H 5.333 0.800 -9.880 1.00 . A A . 19 VAL HG21 1 1
7 5775 1 1 19 VAL HG22 H 4.764 -0.841 -9.575 1.00 . A A . 19 VAL HG22 1 1
7 5776 1 1 19 VAL HG23 H 3.626 0.506 -9.548 1.00 . A A . 19 VAL HG23 1 1
7 5777 1 1 19 VAL N N 3.014 -1.120 -7.256 1.00 . A A . 19 VAL N 1 1
7 5778 1 1 19 VAL O O 4.150 0.224 -4.901 1.00 . A A . 19 VAL O 1 1
7 5779 1 1 20 PRO C C 6.841 -0.092 -3.306 1.00 . A A . 20 PRO C 1 1
7 5780 1 1 20 PRO CA C 6.059 -1.363 -3.615 1.00 . A A . 20 PRO CA 1 1
7 5781 1 1 20 PRO CB C 6.946 -2.596 -3.427 1.00 . A A . 20 PRO CB 1 1
7 5782 1 1 20 PRO CD C 6.392 -2.494 -5.750 1.00 . A A . 20 PRO CD 1 1
7 5783 1 1 20 PRO CG C 7.476 -2.893 -4.787 1.00 . A A . 20 PRO CG 1 1
7 5784 1 1 20 PRO HA H 5.205 -1.428 -2.956 1.00 . A A . 20 PRO HA 1 1
7 5785 1 1 20 PRO HB2 H 7.742 -2.367 -2.733 1.00 . A A . 20 PRO HB2 1 1
7 5786 1 1 20 PRO HB3 H 6.355 -3.416 -3.047 1.00 . A A . 20 PRO HB3 1 1
7 5787 1 1 20 PRO HD2 H 6.821 -2.105 -6.661 1.00 . A A . 20 PRO HD2 1 1
7 5788 1 1 20 PRO HD3 H 5.749 -3.335 -5.963 1.00 . A A . 20 PRO HD3 1 1
7 5789 1 1 20 PRO HG2 H 8.369 -2.314 -4.967 1.00 . A A . 20 PRO HG2 1 1
7 5790 1 1 20 PRO HG3 H 7.687 -3.948 -4.877 1.00 . A A . 20 PRO HG3 1 1
7 5791 1 1 20 PRO N N 5.659 -1.444 -5.023 1.00 . A A . 20 PRO N 1 1
7 5792 1 1 20 PRO O O 7.555 0.432 -4.161 1.00 . A A . 20 PRO O 1 1
7 5793 1 1 21 ALA C C 8.908 1.450 -1.796 1.00 . A A . 21 ALA C 1 1
7 5794 1 1 21 ALA CA C 7.398 1.609 -1.657 1.00 . A A . 21 ALA CA 1 1
7 5795 1 1 21 ALA CB C 7.031 1.955 -0.222 1.00 . A A . 21 ALA CB 1 1
7 5796 1 1 21 ALA H H 6.118 -0.062 -1.442 1.00 . A A . 21 ALA H 1 1
7 5797 1 1 21 ALA HA H 7.072 2.421 -2.292 1.00 . A A . 21 ALA HA 1 1
7 5798 1 1 21 ALA HB1 H 6.458 1.146 0.208 1.00 . A A . 21 ALA HB1 1 1
7 5799 1 1 21 ALA HB2 H 7.933 2.104 0.354 1.00 . A A . 21 ALA HB2 1 1
7 5800 1 1 21 ALA HB3 H 6.442 2.860 -0.209 1.00 . A A . 21 ALA HB3 1 1
7 5801 1 1 21 ALA N N 6.702 0.400 -2.079 1.00 . A A . 21 ALA N 1 1
7 5802 1 1 21 ALA O O 9.497 0.518 -1.249 1.00 . A A . 21 ALA O 1 1
7 5803 1 1 22 GLY C C 11.383 1.162 -3.631 1.00 . A A . 22 GLY C 1 1
7 5804 1 1 22 GLY CA C 10.967 2.308 -2.730 1.00 . A A . 22 GLY CA 1 1
7 5805 1 1 22 GLY H H 9.009 3.086 -2.944 1.00 . A A . 22 GLY H 1 1
7 5806 1 1 22 GLY HA2 H 11.296 3.237 -3.171 1.00 . A A . 22 GLY HA2 1 1
7 5807 1 1 22 GLY HA3 H 11.446 2.187 -1.769 1.00 . A A . 22 GLY HA3 1 1
7 5808 1 1 22 GLY N N 9.530 2.366 -2.532 1.00 . A A . 22 GLY N 1 1
7 5809 1 1 22 GLY O O 12.571 0.890 -3.793 1.00 . A A . 22 GLY O 1 1
7 5810 1 1 23 GLY C C 10.096 -0.448 -6.481 1.00 . A A . 23 GLY C 1 1
7 5811 1 1 23 GLY CA C 10.690 -0.630 -5.099 1.00 . A A . 23 GLY CA 1 1
7 5812 1 1 23 GLY H H 9.470 0.748 -4.052 1.00 . A A . 23 GLY H 1 1
7 5813 1 1 23 GLY HA2 H 11.761 -0.734 -5.189 1.00 . A A . 23 GLY HA2 1 1
7 5814 1 1 23 GLY HA3 H 10.286 -1.532 -4.663 1.00 . A A . 23 GLY HA3 1 1
7 5815 1 1 23 GLY N N 10.400 0.486 -4.218 1.00 . A A . 23 GLY N 1 1
7 5816 1 1 23 GLY O O 9.823 0.675 -6.903 1.00 . A A . 23 GLY O 1 1
7 5817 1 1 24 ASN C C 8.722 -2.857 -8.911 1.00 . A A . 24 ASN C 1 1
7 5818 1 1 24 ASN CA C 9.334 -1.511 -8.534 1.00 . A A . 24 ASN CA 1 1
7 5819 1 1 24 ASN CB C 10.413 -1.126 -9.549 1.00 . A A . 24 ASN CB 1 1
7 5820 1 1 24 ASN CG C 11.330 -2.286 -9.885 1.00 . A A . 24 ASN CG 1 1
7 5821 1 1 24 ASN H H 10.135 -2.422 -6.799 1.00 . A A . 24 ASN H 1 1
7 5822 1 1 24 ASN HA H 8.558 -0.761 -8.544 1.00 . A A . 24 ASN HA 1 1
7 5823 1 1 24 ASN HB2 H 9.938 -0.792 -10.460 1.00 . A A . 24 ASN HB2 1 1
7 5824 1 1 24 ASN HB3 H 11.010 -0.324 -9.144 1.00 . A A . 24 ASN HB3 1 1
7 5825 1 1 24 ASN HD21 H 11.691 -2.593 -7.954 1.00 . A A . 24 ASN HD21 1 1
7 5826 1 1 24 ASN HD22 H 12.493 -3.663 -9.048 1.00 . A A . 24 ASN HD22 1 1
7 5827 1 1 24 ASN N N 9.897 -1.555 -7.189 1.00 . A A . 24 ASN N 1 1
7 5828 1 1 24 ASN ND2 N 11.895 -2.911 -8.859 1.00 . A A . 24 ASN ND2 1 1
7 5829 1 1 24 ASN O O 9.045 -3.887 -8.317 1.00 . A A . 24 ASN O 1 1
7 5830 1 1 24 ASN OD1 O 11.528 -2.616 -11.055 1.00 . A A . 24 ASN OD1 1 1
7 5831 1 1 25 LEU C C 6.817 -3.961 -11.838 1.00 . A A . 25 LEU C 1 1
7 5832 1 1 25 LEU CA C 7.181 -4.061 -10.360 1.00 . A A . 25 LEU CA 1 1
7 5833 1 1 25 LEU CB C 5.923 -4.328 -9.531 1.00 . A A . 25 LEU CB 1 1
7 5834 1 1 25 LEU CD1 C 4.928 -6.495 -8.758 1.00 . A A . 25 LEU CD1 1 1
7 5835 1 1 25 LEU CD2 C 3.743 -5.122 -10.480 1.00 . A A . 25 LEU CD2 1 1
7 5836 1 1 25 LEU CG C 5.099 -5.550 -9.937 1.00 . A A . 25 LEU CG 1 1
7 5837 1 1 25 LEU H H 7.621 -1.991 -10.337 1.00 . A A . 25 LEU H 1 1
7 5838 1 1 25 LEU HA H 7.872 -4.880 -10.226 1.00 . A A . 25 LEU HA 1 1
7 5839 1 1 25 LEU HB2 H 6.227 -4.461 -8.504 1.00 . A A . 25 LEU HB2 1 1
7 5840 1 1 25 LEU HB3 H 5.287 -3.458 -9.607 1.00 . A A . 25 LEU HB3 1 1
7 5841 1 1 25 LEU HD11 H 4.249 -7.289 -9.028 1.00 . A A . 25 LEU HD11 1 1
7 5842 1 1 25 LEU HD12 H 4.528 -5.951 -7.915 1.00 . A A . 25 LEU HD12 1 1
7 5843 1 1 25 LEU HD13 H 5.887 -6.915 -8.492 1.00 . A A . 25 LEU HD13 1 1
7 5844 1 1 25 LEU HD21 H 3.784 -4.083 -10.770 1.00 . A A . 25 LEU HD21 1 1
7 5845 1 1 25 LEU HD22 H 2.991 -5.253 -9.716 1.00 . A A . 25 LEU HD22 1 1
7 5846 1 1 25 LEU HD23 H 3.493 -5.726 -11.340 1.00 . A A . 25 LEU HD23 1 1
7 5847 1 1 25 LEU HG H 5.620 -6.084 -10.720 1.00 . A A . 25 LEU HG 1 1
7 5848 1 1 25 LEU N N 7.838 -2.842 -9.902 1.00 . A A . 25 LEU N 1 1
7 5849 1 1 25 LEU O O 6.549 -2.873 -12.349 1.00 . A A . 25 LEU O 1 1
7 5850 1 1 26 ILE C C 4.971 -5.287 -14.143 1.00 . A A . 26 ILE C 1 1
7 5851 1 1 26 ILE CA C 6.475 -5.144 -13.936 1.00 . A A . 26 ILE CA 1 1
7 5852 1 1 26 ILE CB C 7.192 -6.305 -14.650 1.00 . A A . 26 ILE CB 1 1
7 5853 1 1 26 ILE CD1 C 8.988 -7.193 -13.081 1.00 . A A . 26 ILE CD1 1 1
7 5854 1 1 26 ILE CG1 C 8.676 -6.322 -14.278 1.00 . A A . 26 ILE CG1 1 1
7 5855 1 1 26 ILE CG2 C 7.020 -6.187 -16.157 1.00 . A A . 26 ILE CG2 1 1
7 5856 1 1 26 ILE H H 7.031 -5.937 -12.055 1.00 . A A . 26 ILE H 1 1
7 5857 1 1 26 ILE HA H 6.802 -4.216 -14.383 1.00 . A A . 26 ILE HA 1 1
7 5858 1 1 26 ILE HB H 6.737 -7.230 -14.332 1.00 . A A . 26 ILE HB 1 1
7 5859 1 1 26 ILE HD11 H 9.737 -7.923 -13.352 1.00 . A A . 26 ILE HD11 1 1
7 5860 1 1 26 ILE HD12 H 9.358 -6.578 -12.274 1.00 . A A . 26 ILE HD12 1 1
7 5861 1 1 26 ILE HD13 H 8.090 -7.702 -12.762 1.00 . A A . 26 ILE HD13 1 1
7 5862 1 1 26 ILE HG12 H 9.247 -6.693 -15.114 1.00 . A A . 26 ILE HG12 1 1
7 5863 1 1 26 ILE HG13 H 8.994 -5.315 -14.048 1.00 . A A . 26 ILE HG13 1 1
7 5864 1 1 26 ILE HG21 H 5.982 -6.338 -16.414 1.00 . A A . 26 ILE HG21 1 1
7 5865 1 1 26 ILE HG22 H 7.330 -5.204 -16.479 1.00 . A A . 26 ILE HG22 1 1
7 5866 1 1 26 ILE HG23 H 7.625 -6.934 -16.649 1.00 . A A . 26 ILE HG23 1 1
7 5867 1 1 26 ILE N N 6.809 -5.103 -12.518 1.00 . A A . 26 ILE N 1 1
7 5868 1 1 26 ILE O O 4.329 -6.144 -13.535 1.00 . A A . 26 ILE O 1 1
7 5869 1 1 27 ILE C C 2.727 -4.920 -16.732 1.00 . A A . 27 ILE C 1 1
7 5870 1 1 27 ILE CA C 2.987 -4.477 -15.296 1.00 . A A . 27 ILE CA 1 1
7 5871 1 1 27 ILE CB C 2.333 -3.101 -15.068 1.00 . A A . 27 ILE CB 1 1
7 5872 1 1 27 ILE CD1 C 3.147 -1.793 -13.042 1.00 . A A . 27 ILE CD1 1 1
7 5873 1 1 27 ILE CG1 C 2.178 -2.827 -13.571 1.00 . A A . 27 ILE CG1 1 1
7 5874 1 1 27 ILE CG2 C 0.983 -3.034 -15.767 1.00 . A A . 27 ILE CG2 1 1
7 5875 1 1 27 ILE H H 4.979 -3.782 -15.460 1.00 . A A . 27 ILE H 1 1
7 5876 1 1 27 ILE HA H 2.528 -5.187 -14.623 1.00 . A A . 27 ILE HA 1 1
7 5877 1 1 27 ILE HB H 2.973 -2.348 -15.500 1.00 . A A . 27 ILE HB 1 1
7 5878 1 1 27 ILE HD11 H 4.113 -1.936 -13.503 1.00 . A A . 27 ILE HD11 1 1
7 5879 1 1 27 ILE HD12 H 2.780 -0.804 -13.273 1.00 . A A . 27 ILE HD12 1 1
7 5880 1 1 27 ILE HD13 H 3.240 -1.902 -11.971 1.00 . A A . 27 ILE HD13 1 1
7 5881 1 1 27 ILE HG12 H 1.178 -2.473 -13.378 1.00 . A A . 27 ILE HG12 1 1
7 5882 1 1 27 ILE HG13 H 2.342 -3.746 -13.026 1.00 . A A . 27 ILE HG13 1 1
7 5883 1 1 27 ILE HG21 H 1.111 -2.619 -16.756 1.00 . A A . 27 ILE HG21 1 1
7 5884 1 1 27 ILE HG22 H 0.569 -4.028 -15.845 1.00 . A A . 27 ILE HG22 1 1
7 5885 1 1 27 ILE HG23 H 0.313 -2.408 -15.198 1.00 . A A . 27 ILE HG23 1 1
7 5886 1 1 27 ILE N N 4.415 -4.443 -15.006 1.00 . A A . 27 ILE N 1 1
7 5887 1 1 27 ILE O O 3.057 -4.208 -17.680 1.00 . A A . 27 ILE O 1 1
7 5888 1 1 28 ARG C C 0.500 -6.089 -18.720 1.00 . A A . 28 ARG C 1 1
7 5889 1 1 28 ARG CA C 1.828 -6.636 -18.204 1.00 . A A . 28 ARG CA 1 1
7 5890 1 1 28 ARG CB C 1.778 -8.165 -18.157 1.00 . A A . 28 ARG CB 1 1
7 5891 1 1 28 ARG CD C 4.118 -8.683 -17.398 1.00 . A A . 28 ARG CD 1 1
7 5892 1 1 28 ARG CG C 3.098 -8.828 -18.517 1.00 . A A . 28 ARG CG 1 1
7 5893 1 1 28 ARG CZ C 5.656 -10.166 -16.182 1.00 . A A . 28 ARG CZ 1 1
7 5894 1 1 28 ARG H H 1.894 -6.620 -16.088 1.00 . A A . 28 ARG H 1 1
7 5895 1 1 28 ARG HA H 2.615 -6.331 -18.876 1.00 . A A . 28 ARG HA 1 1
7 5896 1 1 28 ARG HB2 H 1.506 -8.474 -17.158 1.00 . A A . 28 ARG HB2 1 1
7 5897 1 1 28 ARG HB3 H 1.026 -8.510 -18.849 1.00 . A A . 28 ARG HB3 1 1
7 5898 1 1 28 ARG HD2 H 4.737 -7.822 -17.603 1.00 . A A . 28 ARG HD2 1 1
7 5899 1 1 28 ARG HD3 H 3.592 -8.534 -16.467 1.00 . A A . 28 ARG HD3 1 1
7 5900 1 1 28 ARG HE H 5.035 -10.456 -18.055 1.00 . A A . 28 ARG HE 1 1
7 5901 1 1 28 ARG HG2 H 2.924 -9.879 -18.696 1.00 . A A . 28 ARG HG2 1 1
7 5902 1 1 28 ARG HG3 H 3.489 -8.367 -19.412 1.00 . A A . 28 ARG HG3 1 1
7 5903 1 1 28 ARG HH11 H 5.020 -8.558 -15.137 1.00 . A A . 28 ARG HH11 1 1
7 5904 1 1 28 ARG HH12 H 6.104 -9.612 -14.290 1.00 . A A . 28 ARG HH12 1 1
7 5905 1 1 28 ARG HH21 H 6.463 -11.851 -16.952 1.00 . A A . 28 ARG HH21 1 1
7 5906 1 1 28 ARG HH22 H 6.925 -11.484 -15.324 1.00 . A A . 28 ARG HH22 1 1
7 5907 1 1 28 ARG N N 2.133 -6.099 -16.883 1.00 . A A . 28 ARG N 1 1
7 5908 1 1 28 ARG NE N 4.971 -9.862 -17.279 1.00 . A A . 28 ARG NE 1 1
7 5909 1 1 28 ARG NH1 N 5.588 -9.380 -15.116 1.00 . A A . 28 ARG NH1 1 1
7 5910 1 1 28 ARG NH2 N 6.410 -11.257 -16.150 1.00 . A A . 28 ARG NH2 1 1
7 5911 1 1 28 ARG O O -0.565 -6.421 -18.198 1.00 . A A . 28 ARG O 1 1
7 5912 1 1 29 VAL C C -1.203 -5.554 -21.425 1.00 . A A . 29 VAL C 1 1
7 5913 1 1 29 VAL CA C -0.624 -4.657 -20.336 1.00 . A A . 29 VAL CA 1 1
7 5914 1 1 29 VAL CB C -0.327 -3.269 -20.933 1.00 . A A . 29 VAL CB 1 1
7 5915 1 1 29 VAL CG1 C -1.619 -2.571 -21.329 1.00 . A A . 29 VAL CG1 1 1
7 5916 1 1 29 VAL CG2 C 0.465 -2.424 -19.947 1.00 . A A . 29 VAL CG2 1 1
7 5917 1 1 29 VAL H H 1.449 -5.024 -20.121 1.00 . A A . 29 VAL H 1 1
7 5918 1 1 29 VAL HA H -1.358 -4.539 -19.552 1.00 . A A . 29 VAL HA 1 1
7 5919 1 1 29 VAL HB H 0.271 -3.402 -21.822 1.00 . A A . 29 VAL HB 1 1
7 5920 1 1 29 VAL HG11 H -1.875 -2.837 -22.344 1.00 . A A . 29 VAL HG11 1 1
7 5921 1 1 29 VAL HG12 H -2.413 -2.877 -20.664 1.00 . A A . 29 VAL HG12 1 1
7 5922 1 1 29 VAL HG13 H -1.485 -1.501 -21.261 1.00 . A A . 29 VAL HG13 1 1
7 5923 1 1 29 VAL HG21 H -0.022 -1.468 -19.820 1.00 . A A . 29 VAL HG21 1 1
7 5924 1 1 29 VAL HG22 H 0.513 -2.932 -18.994 1.00 . A A . 29 VAL HG22 1 1
7 5925 1 1 29 VAL HG23 H 1.465 -2.271 -20.324 1.00 . A A . 29 VAL HG23 1 1
7 5926 1 1 29 VAL N N 0.571 -5.250 -19.748 1.00 . A A . 29 VAL N 1 1
7 5927 1 1 29 VAL O O -1.367 -5.132 -22.569 1.00 . A A . 29 VAL O 1 1
7 5928 1 1 30 GLY C C -1.219 -7.863 -23.264 1.00 . A A . 30 GLY C 1 1
7 5929 1 1 30 GLY CA C -2.071 -7.731 -22.017 1.00 . A A . 30 GLY CA 1 1
7 5930 1 1 30 GLY H H -1.360 -7.076 -20.134 1.00 . A A . 30 GLY H 1 1
7 5931 1 1 30 GLY HA2 H -2.156 -8.700 -21.548 1.00 . A A . 30 GLY HA2 1 1
7 5932 1 1 30 GLY HA3 H -3.056 -7.393 -22.303 1.00 . A A . 30 GLY HA3 1 1
7 5933 1 1 30 GLY N N -1.513 -6.794 -21.060 1.00 . A A . 30 GLY N 1 1
7 5934 1 1 30 GLY O O -0.018 -8.121 -23.180 1.00 . A A . 30 GLY O 1 1
7 5935 1 1 31 SER C C -0.401 -6.495 -26.020 1.00 . A A . 31 SER C 1 1
7 5936 1 1 31 SER CA C -1.133 -7.793 -25.696 1.00 . A A . 31 SER CA 1 1
7 5937 1 1 31 SER CB C -2.111 -8.135 -26.822 1.00 . A A . 31 SER CB 1 1
7 5938 1 1 31 SER H H -2.800 -7.484 -24.428 1.00 . A A . 31 SER H 1 1
7 5939 1 1 31 SER HA H -0.409 -8.589 -25.606 1.00 . A A . 31 SER HA 1 1
7 5940 1 1 31 SER HB2 H -1.557 -8.365 -27.719 1.00 . A A . 31 SER HB2 1 1
7 5941 1 1 31 SER HB3 H -2.703 -8.992 -26.534 1.00 . A A . 31 SER HB3 1 1
7 5942 1 1 31 SER HG H -2.945 -6.831 -28.023 1.00 . A A . 31 SER HG 1 1
7 5943 1 1 31 SER N N -1.841 -7.687 -24.425 1.00 . A A . 31 SER N 1 1
7 5944 1 1 31 SER O O 0.248 -6.378 -27.060 1.00 . A A . 31 SER O 1 1
7 5945 1 1 31 SER OG O -2.981 -7.048 -27.089 1.00 . A A . 31 SER OG 1 1
7 5946 1 1 32 ASP C C 1.511 -4.211 -24.633 1.00 . A A . 32 ASP C 1 1
7 5947 1 1 32 ASP CA C 0.143 -4.232 -25.309 1.00 . A A . 32 ASP CA 1 1
7 5948 1 1 32 ASP CB C -0.732 -3.108 -24.753 1.00 . A A . 32 ASP CB 1 1
7 5949 1 1 32 ASP CG C -0.783 -1.904 -25.673 1.00 . A A . 32 ASP CG 1 1
7 5950 1 1 32 ASP H H -1.040 -5.676 -24.312 1.00 . A A . 32 ASP H 1 1
7 5951 1 1 32 ASP HA H 0.278 -4.079 -26.370 1.00 . A A . 32 ASP HA 1 1
7 5952 1 1 32 ASP HB2 H -1.738 -3.477 -24.617 1.00 . A A . 32 ASP HB2 1 1
7 5953 1 1 32 ASP HB3 H -0.337 -2.792 -23.798 1.00 . A A . 32 ASP HB3 1 1
7 5954 1 1 32 ASP N N -0.509 -5.522 -25.121 1.00 . A A . 32 ASP N 1 1
7 5955 1 1 32 ASP O O 1.923 -3.194 -24.073 1.00 . A A . 32 ASP O 1 1
7 5956 1 1 32 ASP OD1 O 0.175 -1.710 -26.451 1.00 . A A . 32 ASP OD1 1 1
7 5957 1 1 32 ASP OD2 O -1.782 -1.157 -25.616 1.00 . A A . 32 ASP OD2 1 1
7 5958 1 1 33 HIS C C 3.459 -5.217 -22.575 1.00 . A A . 33 HIS C 1 1
7 5959 1 1 33 HIS CA C 3.532 -5.451 -24.081 1.00 . A A . 33 HIS CA 1 1
7 5960 1 1 33 HIS CB C 4.495 -4.449 -24.719 1.00 . A A . 33 HIS CB 1 1
7 5961 1 1 33 HIS CD2 C 5.142 -3.759 -27.134 1.00 . A A . 33 HIS CD2 1 1
7 5962 1 1 33 HIS CE1 C 4.348 -5.507 -28.191 1.00 . A A . 33 HIS CE1 1 1
7 5963 1 1 33 HIS CG C 4.600 -4.583 -26.207 1.00 . A A . 33 HIS CG 1 1
7 5964 1 1 33 HIS H H 1.829 -6.116 -25.149 1.00 . A A . 33 HIS H 1 1
7 5965 1 1 33 HIS HA H 3.896 -6.451 -24.261 1.00 . A A . 33 HIS HA 1 1
7 5966 1 1 33 HIS HB2 H 4.159 -3.447 -24.499 1.00 . A A . 33 HIS HB2 1 1
7 5967 1 1 33 HIS HB3 H 5.481 -4.592 -24.301 1.00 . A A . 33 HIS HB3 1 1
7 5968 1 1 33 HIS HD1 H 3.657 -6.443 -26.508 1.00 . A A . 33 HIS HD1 1 1
7 5969 1 1 33 HIS HD2 H 5.620 -2.807 -26.945 1.00 . A A . 33 HIS HD2 1 1
7 5970 1 1 33 HIS HE1 H 4.077 -6.198 -28.975 1.00 . A A . 33 HIS HE1 1 1
7 5971 1 1 33 HIS N N 2.210 -5.340 -24.689 1.00 . A A . 33 HIS N 1 1
7 5972 1 1 33 HIS ND1 N 4.110 -5.669 -26.901 1.00 . A A . 33 HIS ND1 1 1
7 5973 1 1 33 HIS NE2 N 4.972 -4.356 -28.359 1.00 . A A . 33 HIS NE2 1 1
7 5974 1 1 33 HIS O O 2.373 -5.153 -21.999 1.00 . A A . 33 HIS O 1 1
7 5975 1 1 34 SER C C 5.603 -3.691 -20.179 1.00 . A A . 34 SER C 1 1
7 5976 1 1 34 SER CA C 4.690 -4.869 -20.504 1.00 . A A . 34 SER CA 1 1
7 5977 1 1 34 SER CB C 5.192 -6.129 -19.796 1.00 . A A . 34 SER CB 1 1
7 5978 1 1 34 SER H H 5.454 -5.151 -22.459 1.00 . A A . 34 SER H 1 1
7 5979 1 1 34 SER HA H 3.693 -4.644 -20.156 1.00 . A A . 34 SER HA 1 1
7 5980 1 1 34 SER HB2 H 6.228 -5.996 -19.522 1.00 . A A . 34 SER HB2 1 1
7 5981 1 1 34 SER HB3 H 4.603 -6.297 -18.906 1.00 . A A . 34 SER HB3 1 1
7 5982 1 1 34 SER HG H 5.142 -6.989 -21.555 1.00 . A A . 34 SER HG 1 1
7 5983 1 1 34 SER N N 4.622 -5.091 -21.944 1.00 . A A . 34 SER N 1 1
7 5984 1 1 34 SER O O 6.652 -3.514 -20.799 1.00 . A A . 34 SER O 1 1
7 5985 1 1 34 SER OG O 5.084 -7.264 -20.637 1.00 . A A . 34 SER OG 1 1
7 5986 1 1 35 TYR C C 6.324 -1.795 -17.312 1.00 . A A . 35 TYR C 1 1
7 5987 1 1 35 TYR CA C 5.974 -1.724 -18.795 1.00 . A A . 35 TYR CA 1 1
7 5988 1 1 35 TYR CB C 5.200 -0.438 -19.087 1.00 . A A . 35 TYR CB 1 1
7 5989 1 1 35 TYR CD1 C 5.895 0.263 -21.411 1.00 . A A . 35 TYR CD1 1 1
7 5990 1 1 35 TYR CD2 C 3.662 -0.506 -21.089 1.00 . A A . 35 TYR CD2 1 1
7 5991 1 1 35 TYR CE1 C 5.638 0.461 -22.754 1.00 . A A . 35 TYR CE1 1 1
7 5992 1 1 35 TYR CE2 C 3.397 -0.312 -22.431 1.00 . A A . 35 TYR CE2 1 1
7 5993 1 1 35 TYR CG C 4.913 -0.224 -20.556 1.00 . A A . 35 TYR CG 1 1
7 5994 1 1 35 TYR CZ C 4.388 0.172 -23.259 1.00 . A A . 35 TYR CZ 1 1
7 5995 1 1 35 TYR H H 4.350 -3.080 -18.746 1.00 . A A . 35 TYR H 1 1
7 5996 1 1 35 TYR HA H 6.889 -1.720 -19.369 1.00 . A A . 35 TYR HA 1 1
7 5997 1 1 35 TYR HB2 H 4.255 -0.469 -18.567 1.00 . A A . 35 TYR HB2 1 1
7 5998 1 1 35 TYR HB3 H 5.772 0.407 -18.733 1.00 . A A . 35 TYR HB3 1 1
7 5999 1 1 35 TYR HD1 H 6.874 0.488 -21.012 1.00 . A A . 35 TYR HD1 1 1
7 6000 1 1 35 TYR HD2 H 2.888 -0.884 -20.437 1.00 . A A . 35 TYR HD2 1 1
7 6001 1 1 35 TYR HE1 H 6.414 0.840 -23.403 1.00 . A A . 35 TYR HE1 1 1
7 6002 1 1 35 TYR HE2 H 2.417 -0.538 -22.826 1.00 . A A . 35 TYR HE2 1 1
7 6003 1 1 35 TYR HH H 3.549 -0.330 -24.914 1.00 . A A . 35 TYR HH 1 1
7 6004 1 1 35 TYR N N 5.196 -2.888 -19.202 1.00 . A A . 35 TYR N 1 1
7 6005 1 1 35 TYR O O 5.472 -2.094 -16.474 1.00 . A A . 35 TYR O 1 1
7 6006 1 1 35 TYR OH O 4.127 0.368 -24.596 1.00 . A A . 35 TYR OH 1 1
7 6007 1 1 36 LEU C C 7.717 -0.242 -14.896 1.00 . A A . 36 LEU C 1 1
7 6008 1 1 36 LEU CA C 8.049 -1.548 -15.611 1.00 . A A . 36 LEU CA 1 1
7 6009 1 1 36 LEU CB C 9.557 -1.799 -15.565 1.00 . A A . 36 LEU CB 1 1
7 6010 1 1 36 LEU CD1 C 10.413 -0.531 -13.581 1.00 . A A . 36 LEU CD1 1 1
7 6011 1 1 36 LEU CD2 C 9.286 -2.740 -13.257 1.00 . A A . 36 LEU CD2 1 1
7 6012 1 1 36 LEU CG C 10.176 -1.912 -14.172 1.00 . A A . 36 LEU CG 1 1
7 6013 1 1 36 LEU H H 8.217 -1.286 -17.705 1.00 . A A . 36 LEU H 1 1
7 6014 1 1 36 LEU HA H 7.541 -2.358 -15.109 1.00 . A A . 36 LEU HA 1 1
7 6015 1 1 36 LEU HB2 H 9.754 -2.722 -16.090 1.00 . A A . 36 LEU HB2 1 1
7 6016 1 1 36 LEU HB3 H 10.043 -0.983 -16.080 1.00 . A A . 36 LEU HB3 1 1
7 6017 1 1 36 LEU HD11 H 10.181 0.222 -14.319 1.00 . A A . 36 LEU HD11 1 1
7 6018 1 1 36 LEU HD12 H 11.448 -0.438 -13.285 1.00 . A A . 36 LEU HD12 1 1
7 6019 1 1 36 LEU HD13 H 9.779 -0.396 -12.716 1.00 . A A . 36 LEU HD13 1 1
7 6020 1 1 36 LEU HD21 H 9.901 -3.346 -12.609 1.00 . A A . 36 LEU HD21 1 1
7 6021 1 1 36 LEU HD22 H 8.653 -3.380 -13.855 1.00 . A A . 36 LEU HD22 1 1
7 6022 1 1 36 LEU HD23 H 8.672 -2.082 -12.660 1.00 . A A . 36 LEU HD23 1 1
7 6023 1 1 36 LEU HG H 11.133 -2.409 -14.249 1.00 . A A . 36 LEU HG 1 1
7 6024 1 1 36 LEU N N 7.584 -1.517 -16.994 1.00 . A A . 36 LEU N 1 1
7 6025 1 1 36 LEU O O 7.959 0.844 -15.423 1.00 . A A . 36 LEU O 1 1
7 6026 1 1 37 ILE C C 7.456 0.772 -11.527 1.00 . A A . 37 ILE C 1 1
7 6027 1 1 37 ILE CA C 6.804 0.815 -12.905 1.00 . A A . 37 ILE CA 1 1
7 6028 1 1 37 ILE CB C 5.277 0.931 -12.735 1.00 . A A . 37 ILE CB 1 1
7 6029 1 1 37 ILE CD1 C 5.134 1.852 -15.103 1.00 . A A . 37 ILE CD1 1 1
7 6030 1 1 37 ILE CG1 C 4.584 0.865 -14.097 1.00 . A A . 37 ILE CG1 1 1
7 6031 1 1 37 ILE CG2 C 4.921 2.223 -12.015 1.00 . A A . 37 ILE CG2 1 1
7 6032 1 1 37 ILE H H 6.997 -1.250 -13.327 1.00 . A A . 37 ILE H 1 1
7 6033 1 1 37 ILE HA H 7.155 1.691 -13.430 1.00 . A A . 37 ILE HA 1 1
7 6034 1 1 37 ILE HB H 4.941 0.104 -12.128 1.00 . A A . 37 ILE HB 1 1
7 6035 1 1 37 ILE HD11 H 5.750 2.579 -14.595 1.00 . A A . 37 ILE HD11 1 1
7 6036 1 1 37 ILE HD12 H 5.726 1.327 -15.837 1.00 . A A . 37 ILE HD12 1 1
7 6037 1 1 37 ILE HD13 H 4.315 2.357 -15.596 1.00 . A A . 37 ILE HD13 1 1
7 6038 1 1 37 ILE HG12 H 4.703 -0.126 -14.507 1.00 . A A . 37 ILE HG12 1 1
7 6039 1 1 37 ILE HG13 H 3.532 1.073 -13.968 1.00 . A A . 37 ILE HG13 1 1
7 6040 1 1 37 ILE HG21 H 5.826 2.716 -11.692 1.00 . A A . 37 ILE HG21 1 1
7 6041 1 1 37 ILE HG22 H 4.379 2.871 -12.687 1.00 . A A . 37 ILE HG22 1 1
7 6042 1 1 37 ILE HG23 H 4.307 1.999 -11.156 1.00 . A A . 37 ILE HG23 1 1
7 6043 1 1 37 ILE N N 7.165 -0.356 -13.693 1.00 . A A . 37 ILE N 1 1
7 6044 1 1 37 ILE O O 7.355 -0.225 -10.812 1.00 . A A . 37 ILE O 1 1
7 6045 1 1 38 ARG C C 8.327 3.184 -9.098 1.00 . A A . 38 ARG C 1 1
7 6046 1 1 38 ARG CA C 8.790 1.949 -9.867 1.00 . A A . 38 ARG CA 1 1
7 6047 1 1 38 ARG CB C 10.308 1.992 -10.054 1.00 . A A . 38 ARG CB 1 1
7 6048 1 1 38 ARG CD C 11.761 3.048 -11.811 1.00 . A A . 38 ARG CD 1 1
7 6049 1 1 38 ARG CG C 10.812 3.296 -10.650 1.00 . A A . 38 ARG CG 1 1
7 6050 1 1 38 ARG CZ C 13.990 3.617 -10.943 1.00 . A A . 38 ARG CZ 1 1
7 6051 1 1 38 ARG H H 8.167 2.625 -11.773 1.00 . A A . 38 ARG H 1 1
7 6052 1 1 38 ARG HA H 8.531 1.068 -9.299 1.00 . A A . 38 ARG HA 1 1
7 6053 1 1 38 ARG HB2 H 10.782 1.853 -9.094 1.00 . A A . 38 ARG HB2 1 1
7 6054 1 1 38 ARG HB3 H 10.600 1.185 -10.710 1.00 . A A . 38 ARG HB3 1 1
7 6055 1 1 38 ARG HD2 H 12.060 2.011 -11.800 1.00 . A A . 38 ARG HD2 1 1
7 6056 1 1 38 ARG HD3 H 11.243 3.263 -12.734 1.00 . A A . 38 ARG HD3 1 1
7 6057 1 1 38 ARG HE H 12.985 4.688 -12.292 1.00 . A A . 38 ARG HE 1 1
7 6058 1 1 38 ARG HG2 H 9.968 3.869 -11.005 1.00 . A A . 38 ARG HG2 1 1
7 6059 1 1 38 ARG HG3 H 11.331 3.854 -9.884 1.00 . A A . 38 ARG HG3 1 1
7 6060 1 1 38 ARG HH11 H 13.187 1.925 -10.183 1.00 . A A . 38 ARG HH11 1 1
7 6061 1 1 38 ARG HH12 H 14.758 2.337 -9.579 1.00 . A A . 38 ARG HH12 1 1
7 6062 1 1 38 ARG HH21 H 15.053 5.241 -11.505 1.00 . A A . 38 ARG HH21 1 1
7 6063 1 1 38 ARG HH22 H 15.818 4.224 -10.331 1.00 . A A . 38 ARG HH22 1 1
7 6064 1 1 38 ARG N N 8.122 1.862 -11.159 1.00 . A A . 38 ARG N 1 1
7 6065 1 1 38 ARG NE N 12.955 3.886 -11.731 1.00 . A A . 38 ARG NE 1 1
7 6066 1 1 38 ARG NH1 N 13.977 2.538 -10.171 1.00 . A A . 38 ARG NH1 1 1
7 6067 1 1 38 ARG NH2 N 15.040 4.427 -10.925 1.00 . A A . 38 ARG NH2 1 1
7 6068 1 1 38 ARG O O 7.965 4.198 -9.693 1.00 . A A . 38 ARG O 1 1
7 6069 1 1 39 ALA C C 8.986 4.514 -5.874 1.00 . A A . 39 ALA C 1 1
7 6070 1 1 39 ALA CA C 7.925 4.198 -6.923 1.00 . A A . 39 ALA CA 1 1
7 6071 1 1 39 ALA CB C 6.597 3.879 -6.253 1.00 . A A . 39 ALA CB 1 1
7 6072 1 1 39 ALA H H 8.641 2.254 -7.356 1.00 . A A . 39 ALA H 1 1
7 6073 1 1 39 ALA HA H 7.785 5.065 -7.551 1.00 . A A . 39 ALA HA 1 1
7 6074 1 1 39 ALA HB1 H 6.680 2.945 -5.717 1.00 . A A . 39 ALA HB1 1 1
7 6075 1 1 39 ALA HB2 H 6.344 4.669 -5.562 1.00 . A A . 39 ALA HB2 1 1
7 6076 1 1 39 ALA HB3 H 5.826 3.796 -7.004 1.00 . A A . 39 ALA HB3 1 1
7 6077 1 1 39 ALA N N 8.342 3.089 -7.772 1.00 . A A . 39 ALA N 1 1
7 6078 1 1 39 ALA O O 9.722 3.630 -5.433 1.00 . A A . 39 ALA O 1 1
7 6079 1 1 40 THR C C 9.556 5.894 -3.071 1.00 . A A . 40 THR C 1 1
7 6080 1 1 40 THR CA C 10.033 6.215 -4.483 1.00 . A A . 40 THR CA 1 1
7 6081 1 1 40 THR CB C 10.309 7.726 -4.588 1.00 . A A . 40 THR CB 1 1
7 6082 1 1 40 THR CG2 C 10.981 8.063 -5.911 1.00 . A A . 40 THR CG2 1 1
7 6083 1 1 40 THR H H 8.448 6.439 -5.867 1.00 . A A . 40 THR H 1 1
7 6084 1 1 40 THR HA H 10.958 5.688 -4.668 1.00 . A A . 40 THR HA 1 1
7 6085 1 1 40 THR HB H 10.970 8.013 -3.782 1.00 . A A . 40 THR HB 1 1
7 6086 1 1 40 THR HG1 H 9.147 9.072 -3.735 1.00 . A A . 40 THR HG1 1 1
7 6087 1 1 40 THR HG21 H 11.012 7.182 -6.534 1.00 . A A . 40 THR HG21 1 1
7 6088 1 1 40 THR HG22 H 11.987 8.408 -5.725 1.00 . A A . 40 THR HG22 1 1
7 6089 1 1 40 THR HG23 H 10.421 8.838 -6.411 1.00 . A A . 40 THR HG23 1 1
7 6090 1 1 40 THR N N 9.061 5.781 -5.478 1.00 . A A . 40 THR N 1 1
7 6091 1 1 40 THR O O 8.419 5.465 -2.872 1.00 . A A . 40 THR O 1 1
7 6092 1 1 40 THR OG1 O 9.083 8.457 -4.470 1.00 . A A . 40 THR OG1 1 1
7 6093 1 1 41 VAL C C 8.882 6.649 -0.261 1.00 . A A . 41 VAL C 1 1
7 6094 1 1 41 VAL CA C 10.097 5.840 -0.699 1.00 . A A . 41 VAL CA 1 1
7 6095 1 1 41 VAL CB C 11.280 6.165 0.233 1.00 . A A . 41 VAL CB 1 1
7 6096 1 1 41 VAL CG1 C 11.447 7.670 0.378 1.00 . A A . 41 VAL CG1 1 1
7 6097 1 1 41 VAL CG2 C 11.083 5.509 1.591 1.00 . A A . 41 VAL CG2 1 1
7 6098 1 1 41 VAL H H 11.321 6.448 -2.314 1.00 . A A . 41 VAL H 1 1
7 6099 1 1 41 VAL HA H 9.870 4.788 -0.604 1.00 . A A . 41 VAL HA 1 1
7 6100 1 1 41 VAL HB H 12.180 5.766 -0.209 1.00 . A A . 41 VAL HB 1 1
7 6101 1 1 41 VAL HG11 H 10.964 7.999 1.286 1.00 . A A . 41 VAL HG11 1 1
7 6102 1 1 41 VAL HG12 H 12.499 7.913 0.419 1.00 . A A . 41 VAL HG12 1 1
7 6103 1 1 41 VAL HG13 H 10.995 8.165 -0.469 1.00 . A A . 41 VAL HG13 1 1
7 6104 1 1 41 VAL HG21 H 10.812 4.472 1.454 1.00 . A A . 41 VAL HG21 1 1
7 6105 1 1 41 VAL HG22 H 12.002 5.568 2.157 1.00 . A A . 41 VAL HG22 1 1
7 6106 1 1 41 VAL HG23 H 10.297 6.019 2.128 1.00 . A A . 41 VAL HG23 1 1
7 6107 1 1 41 VAL N N 10.430 6.105 -2.093 1.00 . A A . 41 VAL N 1 1
7 6108 1 1 41 VAL O O 8.222 6.315 0.723 1.00 . A A . 41 VAL O 1 1
7 6109 1 1 42 SER C C 6.319 8.360 -1.679 1.00 . A A . 42 SER C 1 1
7 6110 1 1 42 SER CA C 7.456 8.576 -0.685 1.00 . A A . 42 SER CA 1 1
7 6111 1 1 42 SER CB C 7.884 10.045 -0.694 1.00 . A A . 42 SER CB 1 1
7 6112 1 1 42 SER H H 9.154 7.930 -1.771 1.00 . A A . 42 SER H 1 1
7 6113 1 1 42 SER HA H 7.107 8.317 0.304 1.00 . A A . 42 SER HA 1 1
7 6114 1 1 42 SER HB2 H 8.808 10.151 -0.147 1.00 . A A . 42 SER HB2 1 1
7 6115 1 1 42 SER HB3 H 8.031 10.368 -1.715 1.00 . A A . 42 SER HB3 1 1
7 6116 1 1 42 SER HG H 6.082 10.807 -0.592 1.00 . A A . 42 SER HG 1 1
7 6117 1 1 42 SER N N 8.591 7.716 -0.999 1.00 . A A . 42 SER N 1 1
7 6118 1 1 42 SER O O 5.407 9.180 -1.786 1.00 . A A . 42 SER O 1 1
7 6119 1 1 42 SER OG O 6.899 10.867 -0.092 1.00 . A A . 42 SER OG 1 1
7 6120 1 1 43 CYS C C 5.349 7.946 -4.526 1.00 . A A . 43 CYS C 1 1
7 6121 1 1 43 CYS CA C 5.358 6.923 -3.394 1.00 . A A . 43 CYS CA 1 1
7 6122 1 1 43 CYS CB C 3.980 6.867 -2.731 1.00 . A A . 43 CYS CB 1 1
7 6123 1 1 43 CYS H H 7.133 6.634 -2.277 1.00 . A A . 43 CYS H 1 1
7 6124 1 1 43 CYS HA H 5.591 5.952 -3.804 1.00 . A A . 43 CYS HA 1 1
7 6125 1 1 43 CYS HB2 H 4.035 7.342 -1.763 1.00 . A A . 43 CYS HB2 1 1
7 6126 1 1 43 CYS HB3 H 3.271 7.399 -3.348 1.00 . A A . 43 CYS HB3 1 1
7 6127 1 1 43 CYS N N 6.381 7.249 -2.407 1.00 . A A . 43 CYS N 1 1
7 6128 1 1 43 CYS O O 4.975 9.102 -4.330 1.00 . A A . 43 CYS O 1 1
7 6129 1 1 43 CYS SG S 3.344 5.178 -2.483 1.00 . A A . 43 CYS SG 1 1
7 6130 1 1 44 GLY C C 5.940 7.653 -8.169 1.00 . A A . 44 GLY C 1 1
7 6131 1 1 44 GLY CA C 5.796 8.401 -6.858 1.00 . A A . 44 GLY CA 1 1
7 6132 1 1 44 GLY H H 6.051 6.579 -5.810 1.00 . A A . 44 GLY H 1 1
7 6133 1 1 44 GLY HA2 H 4.881 8.974 -6.881 1.00 . A A . 44 GLY HA2 1 1
7 6134 1 1 44 GLY HA3 H 6.630 9.079 -6.751 1.00 . A A . 44 GLY HA3 1 1
7 6135 1 1 44 GLY N N 5.764 7.512 -5.712 1.00 . A A . 44 GLY N 1 1
7 6136 1 1 44 GLY O O 6.955 6.999 -8.411 1.00 . A A . 44 GLY O 1 1
7 6137 1 1 45 LEU C C 6.213 7.401 -11.080 1.00 . A A . 45 LEU C 1 1
7 6138 1 1 45 LEU CA C 4.938 7.073 -10.310 1.00 . A A . 45 LEU CA 1 1
7 6139 1 1 45 LEU CB C 3.714 7.477 -11.134 1.00 . A A . 45 LEU CB 1 1
7 6140 1 1 45 LEU CD1 C 2.360 5.499 -11.868 1.00 . A A . 45 LEU CD1 1 1
7 6141 1 1 45 LEU CD2 C 2.397 6.160 -9.456 1.00 . A A . 45 LEU CD2 1 1
7 6142 1 1 45 LEU CG C 2.443 6.662 -10.891 1.00 . A A . 45 LEU CG 1 1
7 6143 1 1 45 LEU H H 4.140 8.284 -8.769 1.00 . A A . 45 LEU H 1 1
7 6144 1 1 45 LEU HA H 4.905 6.009 -10.129 1.00 . A A . 45 LEU HA 1 1
7 6145 1 1 45 LEU HB2 H 3.492 8.510 -10.912 1.00 . A A . 45 LEU HB2 1 1
7 6146 1 1 45 LEU HB3 H 3.974 7.384 -12.179 1.00 . A A . 45 LEU HB3 1 1
7 6147 1 1 45 LEU HD11 H 3.287 5.422 -12.415 1.00 . A A . 45 LEU HD11 1 1
7 6148 1 1 45 LEU HD12 H 1.547 5.667 -12.559 1.00 . A A . 45 LEU HD12 1 1
7 6149 1 1 45 LEU HD13 H 2.185 4.583 -11.322 1.00 . A A . 45 LEU HD13 1 1
7 6150 1 1 45 LEU HD21 H 1.437 5.703 -9.265 1.00 . A A . 45 LEU HD21 1 1
7 6151 1 1 45 LEU HD22 H 2.541 6.991 -8.779 1.00 . A A . 45 LEU HD22 1 1
7 6152 1 1 45 LEU HD23 H 3.180 5.432 -9.304 1.00 . A A . 45 LEU HD23 1 1
7 6153 1 1 45 LEU HG H 1.581 7.295 -11.053 1.00 . A A . 45 LEU HG 1 1
7 6154 1 1 45 LEU N N 4.921 7.748 -9.017 1.00 . A A . 45 LEU N 1 1
7 6155 1 1 45 LEU O O 6.627 8.559 -11.151 1.00 . A A . 45 LEU O 1 1
7 6156 1 1 46 SER C C 8.296 5.373 -13.355 1.00 . A A . 46 SER C 1 1
7 6157 1 1 46 SER CA C 8.061 6.554 -12.419 1.00 . A A . 46 SER CA 1 1
7 6158 1 1 46 SER CB C 9.254 6.717 -11.475 1.00 . A A . 46 SER CB 1 1
7 6159 1 1 46 SER H H 6.453 5.476 -11.563 1.00 . A A . 46 SER H 1 1
7 6160 1 1 46 SER HA H 7.956 7.452 -13.010 1.00 . A A . 46 SER HA 1 1
7 6161 1 1 46 SER HB2 H 9.984 5.951 -11.686 1.00 . A A . 46 SER HB2 1 1
7 6162 1 1 46 SER HB3 H 9.698 7.690 -11.625 1.00 . A A . 46 SER HB3 1 1
7 6163 1 1 46 SER HG H 9.626 6.605 -9.555 1.00 . A A . 46 SER HG 1 1
7 6164 1 1 46 SER N N 6.832 6.375 -11.656 1.00 . A A . 46 SER N 1 1
7 6165 1 1 46 SER O O 7.994 4.228 -13.017 1.00 . A A . 46 SER O 1 1
7 6166 1 1 46 SER OG O 8.851 6.602 -10.121 1.00 . A A . 46 SER OG 1 1
7 6167 1 1 47 LEU C C 10.608 4.322 -15.592 1.00 . A A . 47 LEU C 1 1
7 6168 1 1 47 LEU CA C 9.114 4.621 -15.521 1.00 . A A . 47 LEU CA 1 1
7 6169 1 1 47 LEU CB C 8.602 5.049 -16.898 1.00 . A A . 47 LEU CB 1 1
7 6170 1 1 47 LEU CD1 C 7.439 3.220 -18.156 1.00 . A A . 47 LEU CD1 1 1
7 6171 1 1 47 LEU CD2 C 9.092 4.685 -19.329 1.00 . A A . 47 LEU CD2 1 1
7 6172 1 1 47 LEU CG C 8.729 4.011 -18.014 1.00 . A A . 47 LEU CG 1 1
7 6173 1 1 47 LEU H H 9.056 6.590 -14.747 1.00 . A A . 47 LEU H 1 1
7 6174 1 1 47 LEU HA H 8.594 3.726 -15.215 1.00 . A A . 47 LEU HA 1 1
7 6175 1 1 47 LEU HB2 H 7.557 5.300 -16.798 1.00 . A A . 47 LEU HB2 1 1
7 6176 1 1 47 LEU HB3 H 9.155 5.928 -17.197 1.00 . A A . 47 LEU HB3 1 1
7 6177 1 1 47 LEU HD11 H 6.632 3.758 -17.683 1.00 . A A . 47 LEU HD11 1 1
7 6178 1 1 47 LEU HD12 H 7.554 2.256 -17.683 1.00 . A A . 47 LEU HD12 1 1
7 6179 1 1 47 LEU HD13 H 7.215 3.082 -19.204 1.00 . A A . 47 LEU HD13 1 1
7 6180 1 1 47 LEU HD21 H 8.621 4.157 -20.145 1.00 . A A . 47 LEU HD21 1 1
7 6181 1 1 47 LEU HD22 H 10.165 4.666 -19.459 1.00 . A A . 47 LEU HD22 1 1
7 6182 1 1 47 LEU HD23 H 8.749 5.709 -19.316 1.00 . A A . 47 LEU HD23 1 1
7 6183 1 1 47 LEU HG H 9.520 3.317 -17.763 1.00 . A A . 47 LEU HG 1 1
7 6184 1 1 47 LEU N N 8.837 5.659 -14.534 1.00 . A A . 47 LEU N 1 1
7 6185 1 1 47 LEU O O 11.436 5.231 -15.552 1.00 . A A . 47 LEU O 1 1
7 6186 1 1 48 ASN C C 13.024 3.236 -16.998 1.00 . A A . 48 ASN C 1 1
7 6187 1 1 48 ASN CA C 12.340 2.622 -15.780 1.00 . A A . 48 ASN CA 1 1
7 6188 1 1 48 ASN CB C 12.432 1.096 -15.845 1.00 . A A . 48 ASN CB 1 1
7 6189 1 1 48 ASN CG C 13.254 0.518 -14.708 1.00 . A A . 48 ASN CG 1 1
7 6190 1 1 48 ASN H H 10.240 2.361 -15.729 1.00 . A A . 48 ASN H 1 1
7 6191 1 1 48 ASN HA H 12.840 2.966 -14.888 1.00 . A A . 48 ASN HA 1 1
7 6192 1 1 48 ASN HB2 H 11.437 0.678 -15.792 1.00 . A A . 48 ASN HB2 1 1
7 6193 1 1 48 ASN HB3 H 12.890 0.807 -16.779 1.00 . A A . 48 ASN HB3 1 1
7 6194 1 1 48 ASN HD21 H 13.767 -1.037 -15.837 1.00 . A A . 48 ASN HD21 1 1
7 6195 1 1 48 ASN HD22 H 14.410 -1.028 -14.234 1.00 . A A . 48 ASN HD22 1 1
7 6196 1 1 48 ASN N N 10.945 3.041 -15.701 1.00 . A A . 48 ASN N 1 1
7 6197 1 1 48 ASN ND2 N 13.873 -0.632 -14.951 1.00 . A A . 48 ASN ND2 1 1
7 6198 1 1 48 ASN O O 12.401 3.490 -18.029 1.00 . A A . 48 ASN O 1 1
7 6199 1 1 48 ASN OD1 O 13.331 1.099 -13.626 1.00 . A A . 48 ASN OD1 1 1
7 6200 1 1 49 PRO C C 15.321 3.104 -19.129 1.00 . A A . 49 PRO C 1 1
7 6201 1 1 49 PRO CA C 15.136 4.065 -17.959 1.00 . A A . 49 PRO CA 1 1
7 6202 1 1 49 PRO CB C 16.481 4.356 -17.289 1.00 . A A . 49 PRO CB 1 1
7 6203 1 1 49 PRO CD C 15.145 3.200 -15.678 1.00 . A A . 49 PRO CD 1 1
7 6204 1 1 49 PRO CG C 16.558 3.390 -16.157 1.00 . A A . 49 PRO CG 1 1
7 6205 1 1 49 PRO HA H 14.703 4.987 -18.317 1.00 . A A . 49 PRO HA 1 1
7 6206 1 1 49 PRO HB2 H 17.281 4.199 -17.998 1.00 . A A . 49 PRO HB2 1 1
7 6207 1 1 49 PRO HB3 H 16.499 5.377 -16.938 1.00 . A A . 49 PRO HB3 1 1
7 6208 1 1 49 PRO HD2 H 14.994 2.186 -15.339 1.00 . A A . 49 PRO HD2 1 1
7 6209 1 1 49 PRO HD3 H 14.917 3.902 -14.889 1.00 . A A . 49 PRO HD3 1 1
7 6210 1 1 49 PRO HG2 H 16.966 2.452 -16.502 1.00 . A A . 49 PRO HG2 1 1
7 6211 1 1 49 PRO HG3 H 17.169 3.799 -15.367 1.00 . A A . 49 PRO HG3 1 1
7 6212 1 1 49 PRO N N 14.338 3.479 -16.878 1.00 . A A . 49 PRO N 1 1
7 6213 1 1 49 PRO O O 15.299 3.514 -20.290 1.00 . A A . 49 PRO O 1 1
7 6214 1 1 50 SER C C 14.500 0.759 -20.790 1.00 . A A . 50 SER C 1 1
7 6215 1 1 50 SER CA C 15.694 0.807 -19.842 1.00 . A A . 50 SER CA 1 1
7 6216 1 1 50 SER CB C 15.903 -0.564 -19.196 1.00 . A A . 50 SER CB 1 1
7 6217 1 1 50 SER H H 15.509 1.561 -17.872 1.00 . A A . 50 SER H 1 1
7 6218 1 1 50 SER HA H 16.577 1.068 -20.407 1.00 . A A . 50 SER HA 1 1
7 6219 1 1 50 SER HB2 H 15.791 -0.477 -18.127 1.00 . A A . 50 SER HB2 1 1
7 6220 1 1 50 SER HB3 H 15.167 -1.256 -19.580 1.00 . A A . 50 SER HB3 1 1
7 6221 1 1 50 SER HG H 17.286 -1.950 -19.108 1.00 . A A . 50 SER HG 1 1
7 6222 1 1 50 SER N N 15.502 1.825 -18.816 1.00 . A A . 50 SER N 1 1
7 6223 1 1 50 SER O O 14.607 0.272 -21.915 1.00 . A A . 50 SER O 1 1
7 6224 1 1 50 SER OG O 17.197 -1.070 -19.480 1.00 . A A . 50 SER OG 1 1
7 6225 1 1 51 GLN C C 11.703 2.711 -21.420 1.00 . A A . 51 GLN C 1 1
7 6226 1 1 51 GLN CA C 12.147 1.281 -21.130 1.00 . A A . 51 GLN CA 1 1
7 6227 1 1 51 GLN CB C 11.028 0.521 -20.416 1.00 . A A . 51 GLN CB 1 1
7 6228 1 1 51 GLN CD C 10.330 -1.583 -19.204 1.00 . A A . 51 GLN CD 1 1
7 6229 1 1 51 GLN CG C 11.426 -0.880 -19.980 1.00 . A A . 51 GLN CG 1 1
7 6230 1 1 51 GLN H H 13.341 1.640 -19.420 1.00 . A A . 51 GLN H 1 1
7 6231 1 1 51 GLN HA H 12.364 0.788 -22.066 1.00 . A A . 51 GLN HA 1 1
7 6232 1 1 51 GLN HB2 H 10.733 1.078 -19.540 1.00 . A A . 51 GLN HB2 1 1
7 6233 1 1 51 GLN HB3 H 10.182 0.439 -21.083 1.00 . A A . 51 GLN HB3 1 1
7 6234 1 1 51 GLN HE21 H 11.634 -2.922 -18.527 1.00 . A A . 51 GLN HE21 1 1
7 6235 1 1 51 GLN HE22 H 10.004 -3.125 -17.993 1.00 . A A . 51 GLN HE22 1 1
7 6236 1 1 51 GLN HG2 H 11.656 -1.465 -20.858 1.00 . A A . 51 GLN HG2 1 1
7 6237 1 1 51 GLN HG3 H 12.304 -0.812 -19.354 1.00 . A A . 51 GLN HG3 1 1
7 6238 1 1 51 GLN N N 13.363 1.267 -20.325 1.00 . A A . 51 GLN N 1 1
7 6239 1 1 51 GLN NE2 N 10.692 -2.652 -18.504 1.00 . A A . 51 GLN NE2 1 1
7 6240 1 1 51 GLN O O 12.186 3.659 -20.801 1.00 . A A . 51 GLN O 1 1
7 6241 1 1 51 GLN OE1 O 9.170 -1.170 -19.233 1.00 . A A . 51 GLN OE1 1 1
7 6242 1 1 52 SER C C 8.821 4.085 -23.199 1.00 . A A . 52 SER C 1 1
7 6243 1 1 52 SER CA C 10.272 4.173 -22.739 1.00 . A A . 52 SER CA 1 1
7 6244 1 1 52 SER CB C 11.135 4.779 -23.847 1.00 . A A . 52 SER CB 1 1
7 6245 1 1 52 SER H H 10.433 2.064 -22.822 1.00 . A A . 52 SER H 1 1
7 6246 1 1 52 SER HA H 10.323 4.809 -21.867 1.00 . A A . 52 SER HA 1 1
7 6247 1 1 52 SER HB2 H 10.511 5.021 -24.694 1.00 . A A . 52 SER HB2 1 1
7 6248 1 1 52 SER HB3 H 11.609 5.678 -23.480 1.00 . A A . 52 SER HB3 1 1
7 6249 1 1 52 SER HG H 11.762 2.994 -24.355 1.00 . A A . 52 SER HG 1 1
7 6250 1 1 52 SER N N 10.779 2.858 -22.364 1.00 . A A . 52 SER N 1 1
7 6251 1 1 52 SER O O 8.427 3.130 -23.869 1.00 . A A . 52 SER O 1 1
7 6252 1 1 52 SER OG O 12.140 3.872 -24.265 1.00 . A A . 52 SER OG 1 1
7 6253 1 1 53 PHE C C 6.460 5.094 -24.727 1.00 . A A . 53 PHE C 1 1
7 6254 1 1 53 PHE CA C 6.620 5.125 -23.210 1.00 . A A . 53 PHE CA 1 1
7 6255 1 1 53 PHE CB C 5.952 6.378 -22.641 1.00 . A A . 53 PHE CB 1 1
7 6256 1 1 53 PHE CD1 C 5.119 5.519 -20.435 1.00 . A A . 53 PHE CD1 1 1
7 6257 1 1 53 PHE CD2 C 6.675 7.327 -20.434 1.00 . A A . 53 PHE CD2 1 1
7 6258 1 1 53 PHE CE1 C 5.083 5.544 -19.054 1.00 . A A . 53 PHE CE1 1 1
7 6259 1 1 53 PHE CE2 C 6.643 7.356 -19.052 1.00 . A A . 53 PHE CE2 1 1
7 6260 1 1 53 PHE CG C 5.915 6.408 -21.140 1.00 . A A . 53 PHE CG 1 1
7 6261 1 1 53 PHE CZ C 5.846 6.465 -18.361 1.00 . A A . 53 PHE CZ 1 1
7 6262 1 1 53 PHE H H 8.401 5.822 -22.302 1.00 . A A . 53 PHE H 1 1
7 6263 1 1 53 PHE HA H 6.144 4.252 -22.792 1.00 . A A . 53 PHE HA 1 1
7 6264 1 1 53 PHE HB2 H 6.492 7.250 -22.977 1.00 . A A . 53 PHE HB2 1 1
7 6265 1 1 53 PHE HB3 H 4.935 6.430 -23.001 1.00 . A A . 53 PHE HB3 1 1
7 6266 1 1 53 PHE HD1 H 4.522 4.799 -20.976 1.00 . A A . 53 PHE HD1 1 1
7 6267 1 1 53 PHE HD2 H 7.299 8.025 -20.972 1.00 . A A . 53 PHE HD2 1 1
7 6268 1 1 53 PHE HE1 H 4.458 4.846 -18.517 1.00 . A A . 53 PHE HE1 1 1
7 6269 1 1 53 PHE HE2 H 7.240 8.077 -18.513 1.00 . A A . 53 PHE HE2 1 1
7 6270 1 1 53 PHE HZ H 5.820 6.485 -17.282 1.00 . A A . 53 PHE HZ 1 1
7 6271 1 1 53 PHE N N 8.029 5.088 -22.836 1.00 . A A . 53 PHE N 1 1
7 6272 1 1 53 PHE O O 7.081 5.879 -25.444 1.00 . A A . 53 PHE O 1 1
7 6273 1 1 54 ILE C C 3.907 3.772 -26.925 1.00 . A A . 54 ILE C 1 1
7 6274 1 1 54 ILE CA C 5.380 4.047 -26.640 1.00 . A A . 54 ILE CA 1 1
7 6275 1 1 54 ILE CB C 6.229 2.918 -27.252 1.00 . A A . 54 ILE CB 1 1
7 6276 1 1 54 ILE CD1 C 6.833 0.457 -27.011 1.00 . A A . 54 ILE CD1 1 1
7 6277 1 1 54 ILE CG1 C 6.034 1.620 -26.465 1.00 . A A . 54 ILE CG1 1 1
7 6278 1 1 54 ILE CG2 C 7.698 3.313 -27.277 1.00 . A A . 54 ILE CG2 1 1
7 6279 1 1 54 ILE H H 5.157 3.584 -24.587 1.00 . A A . 54 ILE H 1 1
7 6280 1 1 54 ILE HA H 5.659 4.978 -27.114 1.00 . A A . 54 ILE HA 1 1
7 6281 1 1 54 ILE HB H 5.905 2.765 -28.270 1.00 . A A . 54 ILE HB 1 1
7 6282 1 1 54 ILE HD11 H 7.133 0.671 -28.026 1.00 . A A . 54 ILE HD11 1 1
7 6283 1 1 54 ILE HD12 H 7.709 0.303 -26.400 1.00 . A A . 54 ILE HD12 1 1
7 6284 1 1 54 ILE HD13 H 6.223 -0.436 -26.998 1.00 . A A . 54 ILE HD13 1 1
7 6285 1 1 54 ILE HG12 H 6.337 1.778 -25.442 1.00 . A A . 54 ILE HG12 1 1
7 6286 1 1 54 ILE HG13 H 4.989 1.347 -26.490 1.00 . A A . 54 ILE HG13 1 1
7 6287 1 1 54 ILE HG21 H 7.823 4.198 -27.884 1.00 . A A . 54 ILE HG21 1 1
7 6288 1 1 54 ILE HG22 H 8.032 3.518 -26.271 1.00 . A A . 54 ILE HG22 1 1
7 6289 1 1 54 ILE HG23 H 8.282 2.506 -27.693 1.00 . A A . 54 ILE HG23 1 1
7 6290 1 1 54 ILE N N 5.623 4.181 -25.209 1.00 . A A . 54 ILE N 1 1
7 6291 1 1 54 ILE O O 3.124 3.524 -26.009 1.00 . A A . 54 ILE O 1 1
7 6292 1 1 55 ASN C C 1.215 4.584 -27.966 1.00 . A A . 55 ASN C 1 1
7 6293 1 1 55 ASN CA C 2.159 3.571 -28.607 1.00 . A A . 55 ASN CA 1 1
7 6294 1 1 55 ASN CB C 1.738 2.151 -28.224 1.00 . A A . 55 ASN CB 1 1
7 6295 1 1 55 ASN CG C 2.700 1.102 -28.748 1.00 . A A . 55 ASN CG 1 1
7 6296 1 1 55 ASN H H 4.209 4.020 -28.886 1.00 . A A . 55 ASN H 1 1
7 6297 1 1 55 ASN HA H 2.106 3.676 -29.680 1.00 . A A . 55 ASN HA 1 1
7 6298 1 1 55 ASN HB2 H 1.702 2.071 -27.147 1.00 . A A . 55 ASN HB2 1 1
7 6299 1 1 55 ASN HB3 H 0.758 1.950 -28.629 1.00 . A A . 55 ASN HB3 1 1
7 6300 1 1 55 ASN HD21 H 2.949 0.377 -26.913 1.00 . A A . 55 ASN HD21 1 1
7 6301 1 1 55 ASN HD22 H 3.839 -0.418 -28.163 1.00 . A A . 55 ASN HD22 1 1
7 6302 1 1 55 ASN N N 3.538 3.817 -28.201 1.00 . A A . 55 ASN N 1 1
7 6303 1 1 55 ASN ND2 N 3.214 0.269 -27.851 1.00 . A A . 55 ASN ND2 1 1
7 6304 1 1 55 ASN O O 0.007 4.361 -27.891 1.00 . A A . 55 ASN O 1 1
7 6305 1 1 55 ASN OD1 O 2.975 1.040 -29.947 1.00 . A A . 55 ASN OD1 1 1
7 6306 1 1 56 GLY C C 0.627 6.400 -25.437 1.00 . A A . 56 GLY C 1 1
7 6307 1 1 56 GLY CA C 0.969 6.728 -26.877 1.00 . A A . 56 GLY CA 1 1
7 6308 1 1 56 GLY H H 2.744 5.821 -27.592 1.00 . A A . 56 GLY H 1 1
7 6309 1 1 56 GLY HA2 H 1.512 7.661 -26.904 1.00 . A A . 56 GLY HA2 1 1
7 6310 1 1 56 GLY HA3 H 0.051 6.841 -27.435 1.00 . A A . 56 GLY HA3 1 1
7 6311 1 1 56 GLY N N 1.775 5.698 -27.505 1.00 . A A . 56 GLY N 1 1
7 6312 1 1 56 GLY O O -0.029 7.185 -24.754 1.00 . A A . 56 GLY O 1 1
7 6313 1 1 57 GLU C C 1.175 5.902 -22.611 1.00 . A A . 57 GLU C 1 1
7 6314 1 1 57 GLU CA C 0.808 4.806 -23.607 1.00 . A A . 57 GLU CA 1 1
7 6315 1 1 57 GLU CB C 1.591 3.530 -23.289 1.00 . A A . 57 GLU CB 1 1
7 6316 1 1 57 GLU CD C 0.538 1.240 -23.452 1.00 . A A . 57 GLU CD 1 1
7 6317 1 1 57 GLU CG C 1.242 2.360 -24.194 1.00 . A A . 57 GLU CG 1 1
7 6318 1 1 57 GLU H H 1.592 4.653 -25.568 1.00 . A A . 57 GLU H 1 1
7 6319 1 1 57 GLU HA H -0.248 4.599 -23.523 1.00 . A A . 57 GLU HA 1 1
7 6320 1 1 57 GLU HB2 H 2.647 3.735 -23.392 1.00 . A A . 57 GLU HB2 1 1
7 6321 1 1 57 GLU HB3 H 1.387 3.242 -22.269 1.00 . A A . 57 GLU HB3 1 1
7 6322 1 1 57 GLU HG2 H 0.593 2.712 -24.982 1.00 . A A . 57 GLU HG2 1 1
7 6323 1 1 57 GLU HG3 H 2.152 1.971 -24.625 1.00 . A A . 57 GLU HG3 1 1
7 6324 1 1 57 GLU N N 1.073 5.236 -24.975 1.00 . A A . 57 GLU N 1 1
7 6325 1 1 57 GLU O O 1.840 6.877 -22.962 1.00 . A A . 57 GLU O 1 1
7 6326 1 1 57 GLU OE1 O 0.837 1.040 -22.257 1.00 . A A . 57 GLU OE1 1 1
7 6327 1 1 57 GLU OE2 O -0.312 0.564 -24.069 1.00 . A A . 57 GLU OE2 1 1
7 6328 1 1 58 SER C C 0.943 6.064 -18.942 1.00 . A A . 58 SER C 1 1
7 6329 1 1 58 SER CA C 1.013 6.712 -20.321 1.00 . A A . 58 SER CA 1 1
7 6330 1 1 58 SER CB C 0.020 7.874 -20.403 1.00 . A A . 58 SER CB 1 1
7 6331 1 1 58 SER H H 0.209 4.937 -21.150 1.00 . A A . 58 SER H 1 1
7 6332 1 1 58 SER HA H 2.011 7.091 -20.478 1.00 . A A . 58 SER HA 1 1
7 6333 1 1 58 SER HB2 H -0.381 8.070 -19.420 1.00 . A A . 58 SER HB2 1 1
7 6334 1 1 58 SER HB3 H 0.530 8.754 -20.767 1.00 . A A . 58 SER HB3 1 1
7 6335 1 1 58 SER HG H -1.243 8.334 -21.827 1.00 . A A . 58 SER HG 1 1
7 6336 1 1 58 SER N N 0.735 5.735 -21.368 1.00 . A A . 58 SER N 1 1
7 6337 1 1 58 SER O O 0.489 4.928 -18.798 1.00 . A A . 58 SER O 1 1
7 6338 1 1 58 SER OG O -1.050 7.570 -21.280 1.00 . A A . 58 SER OG 1 1
7 6339 1 1 59 LEU C C 0.422 7.096 -15.692 1.00 . A A . 59 LEU C 1 1
7 6340 1 1 59 LEU CA C 1.387 6.293 -16.559 1.00 . A A . 59 LEU CA 1 1
7 6341 1 1 59 LEU CB C 2.795 6.351 -15.964 1.00 . A A . 59 LEU CB 1 1
7 6342 1 1 59 LEU CD1 C 4.814 5.204 -15.021 1.00 . A A . 59 LEU CD1 1 1
7 6343 1 1 59 LEU CD2 C 2.567 4.120 -14.843 1.00 . A A . 59 LEU CD2 1 1
7 6344 1 1 59 LEU CG C 3.466 5.004 -15.696 1.00 . A A . 59 LEU CG 1 1
7 6345 1 1 59 LEU H H 1.746 7.693 -18.105 1.00 . A A . 59 LEU H 1 1
7 6346 1 1 59 LEU HA H 1.058 5.265 -16.585 1.00 . A A . 59 LEU HA 1 1
7 6347 1 1 59 LEU HB2 H 3.421 6.902 -16.649 1.00 . A A . 59 LEU HB2 1 1
7 6348 1 1 59 LEU HB3 H 2.734 6.884 -15.026 1.00 . A A . 59 LEU HB3 1 1
7 6349 1 1 59 LEU HD11 H 4.987 4.403 -14.318 1.00 . A A . 59 LEU HD11 1 1
7 6350 1 1 59 LEU HD12 H 4.818 6.149 -14.499 1.00 . A A . 59 LEU HD12 1 1
7 6351 1 1 59 LEU HD13 H 5.594 5.202 -15.769 1.00 . A A . 59 LEU HD13 1 1
7 6352 1 1 59 LEU HD21 H 3.172 3.556 -14.149 1.00 . A A . 59 LEU HD21 1 1
7 6353 1 1 59 LEU HD22 H 2.022 3.439 -15.481 1.00 . A A . 59 LEU HD22 1 1
7 6354 1 1 59 LEU HD23 H 1.870 4.737 -14.296 1.00 . A A . 59 LEU HD23 1 1
7 6355 1 1 59 LEU HG H 3.636 4.500 -16.637 1.00 . A A . 59 LEU HG 1 1
7 6356 1 1 59 LEU N N 1.397 6.795 -17.929 1.00 . A A . 59 LEU N 1 1
7 6357 1 1 59 LEU O O 0.184 8.278 -15.941 1.00 . A A . 59 LEU O 1 1
7 6358 1 1 60 ALA C C -1.052 6.439 -12.392 1.00 . A A . 60 ALA C 1 1
7 6359 1 1 60 ALA CA C -1.064 7.101 -13.765 1.00 . A A . 60 ALA CA 1 1
7 6360 1 1 60 ALA CB C -2.468 7.081 -14.350 1.00 . A A . 60 ALA CB 1 1
7 6361 1 1 60 ALA H H 0.100 5.506 -14.525 1.00 . A A . 60 ALA H 1 1
7 6362 1 1 60 ALA HA H -0.759 8.133 -13.659 1.00 . A A . 60 ALA HA 1 1
7 6363 1 1 60 ALA HB1 H -2.743 6.064 -14.590 1.00 . A A . 60 ALA HB1 1 1
7 6364 1 1 60 ALA HB2 H -3.164 7.482 -13.629 1.00 . A A . 60 ALA HB2 1 1
7 6365 1 1 60 ALA HB3 H -2.493 7.682 -15.247 1.00 . A A . 60 ALA HB3 1 1
7 6366 1 1 60 ALA N N -0.129 6.447 -14.672 1.00 . A A . 60 ALA N 1 1
7 6367 1 1 60 ALA O O -0.748 5.253 -12.267 1.00 . A A . 60 ALA O 1 1
7 6368 1 1 61 SER C C -2.779 6.136 -9.652 1.00 . A A . 61 SER C 1 1
7 6369 1 1 61 SER CA C -1.405 6.703 -9.998 1.00 . A A . 61 SER CA 1 1
7 6370 1 1 61 SER CB C -1.035 7.811 -9.010 1.00 . A A . 61 SER CB 1 1
7 6371 1 1 61 SER H H -1.615 8.152 -11.527 1.00 . A A . 61 SER H 1 1
7 6372 1 1 61 SER HA H -0.674 5.911 -9.928 1.00 . A A . 61 SER HA 1 1
7 6373 1 1 61 SER HB2 H -0.229 8.400 -9.420 1.00 . A A . 61 SER HB2 1 1
7 6374 1 1 61 SER HB3 H -1.895 8.443 -8.844 1.00 . A A . 61 SER HB3 1 1
7 6375 1 1 61 SER HG H 0.141 7.758 -7.444 1.00 . A A . 61 SER HG 1 1
7 6376 1 1 61 SER N N -1.382 7.214 -11.363 1.00 . A A . 61 SER N 1 1
7 6377 1 1 61 SER O O -3.802 6.620 -10.134 1.00 . A A . 61 SER O 1 1
7 6378 1 1 61 SER OG O -0.619 7.269 -7.768 1.00 . A A . 61 SER OG 1 1
7 6379 1 1 62 GLY C C -4.394 4.763 -6.968 1.00 . A A . 62 GLY C 1 1
7 6380 1 1 62 GLY CA C -4.045 4.487 -8.417 1.00 . A A . 62 GLY CA 1 1
7 6381 1 1 62 GLY H H -1.946 4.760 -8.460 1.00 . A A . 62 GLY H 1 1
7 6382 1 1 62 GLY HA2 H -4.836 4.867 -9.046 1.00 . A A . 62 GLY HA2 1 1
7 6383 1 1 62 GLY HA3 H -3.967 3.419 -8.559 1.00 . A A . 62 GLY HA3 1 1
7 6384 1 1 62 GLY N N -2.793 5.104 -8.813 1.00 . A A . 62 GLY N 1 1
7 6385 1 1 62 GLY O O -5.554 5.010 -6.638 1.00 . A A . 62 GLY O 1 1
7 6386 1 1 63 GLY C C -2.625 4.238 -3.804 1.00 . A A . 63 GLY C 1 1
7 6387 1 1 63 GLY CA C -3.616 4.968 -4.688 1.00 . A A . 63 GLY CA 1 1
7 6388 1 1 63 GLY H H -2.485 4.518 -6.420 1.00 . A A . 63 GLY H 1 1
7 6389 1 1 63 GLY HA2 H -3.536 6.028 -4.502 1.00 . A A . 63 GLY HA2 1 1
7 6390 1 1 63 GLY HA3 H -4.615 4.643 -4.434 1.00 . A A . 63 GLY HA3 1 1
7 6391 1 1 63 GLY N N -3.389 4.720 -6.100 1.00 . A A . 63 GLY N 1 1
7 6392 1 1 63 GLY O O -1.443 4.581 -3.770 1.00 . A A . 63 GLY O 1 1
7 6393 1 1 64 ARG C C -2.427 0.956 -2.446 1.00 . A A . 64 ARG C 1 1
7 6394 1 1 64 ARG CA C -2.255 2.451 -2.194 1.00 . A A . 64 ARG CA 1 1
7 6395 1 1 64 ARG CB C -2.579 2.773 -0.734 1.00 . A A . 64 ARG CB 1 1
7 6396 1 1 64 ARG CD C -3.653 0.850 0.477 1.00 . A A . 64 ARG CD 1 1
7 6397 1 1 64 ARG CG C -3.886 2.165 -0.251 1.00 . A A . 64 ARG CG 1 1
7 6398 1 1 64 ARG CZ C -5.953 0.223 1.077 1.00 . A A . 64 ARG CZ 1 1
7 6399 1 1 64 ARG H H -4.058 3.004 -3.154 1.00 . A A . 64 ARG H 1 1
7 6400 1 1 64 ARG HA H -1.230 2.722 -2.394 1.00 . A A . 64 ARG HA 1 1
7 6401 1 1 64 ARG HB2 H -1.781 2.399 -0.109 1.00 . A A . 64 ARG HB2 1 1
7 6402 1 1 64 ARG HB3 H -2.642 3.845 -0.620 1.00 . A A . 64 ARG HB3 1 1
7 6403 1 1 64 ARG HD2 H -3.607 0.054 -0.250 1.00 . A A . 64 ARG HD2 1 1
7 6404 1 1 64 ARG HD3 H -2.713 0.909 1.006 1.00 . A A . 64 ARG HD3 1 1
7 6405 1 1 64 ARG HE H -4.500 0.616 2.387 1.00 . A A . 64 ARG HE 1 1
7 6406 1 1 64 ARG HG2 H -4.367 2.857 0.424 1.00 . A A . 64 ARG HG2 1 1
7 6407 1 1 64 ARG HG3 H -4.525 1.987 -1.103 1.00 . A A . 64 ARG HG3 1 1
7 6408 1 1 64 ARG HH11 H -5.590 0.326 -0.907 1.00 . A A . 64 ARG HH11 1 1
7 6409 1 1 64 ARG HH12 H -7.207 -0.116 -0.471 1.00 . A A . 64 ARG HH12 1 1
7 6410 1 1 64 ARG HH21 H -6.627 0.035 2.974 1.00 . A A . 64 ARG HH21 1 1
7 6411 1 1 64 ARG HH22 H -7.796 -0.280 1.737 1.00 . A A . 64 ARG HH22 1 1
7 6412 1 1 64 ARG N N -3.107 3.229 -3.085 1.00 . A A . 64 ARG N 1 1
7 6413 1 1 64 ARG NE N -4.718 0.558 1.433 1.00 . A A . 64 ARG NE 1 1
7 6414 1 1 64 ARG NH1 N -6.277 0.138 -0.205 1.00 . A A . 64 ARG NH1 1 1
7 6415 1 1 64 ARG NH2 N -6.867 -0.028 2.006 1.00 . A A . 64 ARG NH2 1 1
7 6416 1 1 64 ARG O O -3.416 0.525 -3.040 1.00 . A A . 64 ARG O 1 1
7 6417 1 1 65 CYS C C -0.947 -1.992 -0.938 1.00 . A A . 65 CYS C 1 1
7 6418 1 1 65 CYS CA C -1.500 -1.278 -2.167 1.00 . A A . 65 CYS CA 1 1
7 6419 1 1 65 CYS CB C -0.703 -1.684 -3.408 1.00 . A A . 65 CYS CB 1 1
7 6420 1 1 65 CYS H H -0.694 0.571 -1.524 1.00 . A A . 65 CYS H 1 1
7 6421 1 1 65 CYS HA H -2.531 -1.566 -2.302 1.00 . A A . 65 CYS HA 1 1
7 6422 1 1 65 CYS HB2 H -0.880 -0.962 -4.193 1.00 . A A . 65 CYS HB2 1 1
7 6423 1 1 65 CYS HB3 H 0.349 -1.693 -3.165 1.00 . A A . 65 CYS HB3 1 1
7 6424 1 1 65 CYS N N -1.458 0.169 -1.991 1.00 . A A . 65 CYS N 1 1
7 6425 1 1 65 CYS O O -1.433 -1.797 0.177 1.00 . A A . 65 CYS O 1 1
7 6426 1 1 65 CYS SG S -1.136 -3.328 -4.064 1.00 . A A . 65 CYS SG 1 1
8 6427 1 1 1 ASN C C 2.275 1.075 -2.169 1.00 . A A . 1 ASN C 1 1
8 6428 1 1 1 ASN CA C 3.226 0.081 -1.508 1.00 . A A . 1 ASN CA 1 1
8 6429 1 1 1 ASN CB C 2.620 -1.323 -1.544 1.00 . A A . 1 ASN CB 1 1
8 6430 1 1 1 ASN CG C 3.258 -2.254 -0.531 1.00 . A A . 1 ASN CG 1 1
8 6431 1 1 1 ASN H1 H 3.686 1.416 0.069 1.00 . A A . 1 ASN H1 1 1
8 6432 1 1 1 ASN HA H 4.158 0.076 -2.053 1.00 . A A . 1 ASN HA 1 1
8 6433 1 1 1 ASN HB2 H 1.564 -1.258 -1.329 1.00 . A A . 1 ASN HB2 1 1
8 6434 1 1 1 ASN HB3 H 2.758 -1.743 -2.529 1.00 . A A . 1 ASN HB3 1 1
8 6435 1 1 1 ASN HD21 H 1.515 -3.166 -0.236 1.00 . A A . 1 ASN HD21 1 1
8 6436 1 1 1 ASN HD22 H 2.845 -3.768 0.690 1.00 . A A . 1 ASN HD22 1 1
8 6437 1 1 1 ASN N N 3.514 0.473 -0.133 1.00 . A A . 1 ASN N 1 1
8 6438 1 1 1 ASN ND2 N 2.459 -3.153 0.031 1.00 . A A . 1 ASN ND2 1 1
8 6439 1 1 1 ASN O O 1.386 1.626 -1.520 1.00 . A A . 1 ASN O 1 1
8 6440 1 1 1 ASN OD1 O 4.455 -2.166 -0.258 1.00 . A A . 1 ASN OD1 1 1
8 6441 1 1 2 CYS C C 0.957 1.519 -5.390 1.00 . A A . 2 CYS C 1 1
8 6442 1 1 2 CYS CA C 1.629 2.224 -4.215 1.00 . A A . 2 CYS CA 1 1
8 6443 1 1 2 CYS CB C 2.462 3.403 -4.723 1.00 . A A . 2 CYS CB 1 1
8 6444 1 1 2 CYS H H 3.194 0.828 -3.928 1.00 . A A . 2 CYS H 1 1
8 6445 1 1 2 CYS HA H 0.865 2.595 -3.548 1.00 . A A . 2 CYS HA 1 1
8 6446 1 1 2 CYS HB2 H 3.505 3.211 -4.518 1.00 . A A . 2 CYS HB2 1 1
8 6447 1 1 2 CYS HB3 H 2.322 3.500 -5.789 1.00 . A A . 2 CYS HB3 1 1
8 6448 1 1 2 CYS N N 2.468 1.298 -3.465 1.00 . A A . 2 CYS N 1 1
8 6449 1 1 2 CYS O O 1.330 0.404 -5.756 1.00 . A A . 2 CYS O 1 1
8 6450 1 1 2 CYS SG S 2.033 5.000 -3.958 1.00 . A A . 2 CYS SG 1 1
8 6451 1 1 3 THR C C -0.472 2.391 -8.389 1.00 . A A . 3 THR C 1 1
8 6452 1 1 3 THR CA C -0.763 1.615 -7.109 1.00 . A A . 3 THR CA 1 1
8 6453 1 1 3 THR CB C -2.283 1.614 -6.858 1.00 . A A . 3 THR CB 1 1
8 6454 1 1 3 THR CG2 C -3.031 1.073 -8.067 1.00 . A A . 3 THR CG2 1 1
8 6455 1 1 3 THR H H -0.289 3.063 -5.640 1.00 . A A . 3 THR H 1 1
8 6456 1 1 3 THR HA H -0.440 0.593 -7.238 1.00 . A A . 3 THR HA 1 1
8 6457 1 1 3 THR HB H -2.604 2.631 -6.680 1.00 . A A . 3 THR HB 1 1
8 6458 1 1 3 THR HG1 H -2.033 1.092 -4.973 1.00 . A A . 3 THR HG1 1 1
8 6459 1 1 3 THR HG21 H -4.087 1.026 -7.846 1.00 . A A . 3 THR HG21 1 1
8 6460 1 1 3 THR HG22 H -2.667 0.084 -8.302 1.00 . A A . 3 THR HG22 1 1
8 6461 1 1 3 THR HG23 H -2.869 1.726 -8.911 1.00 . A A . 3 THR HG23 1 1
8 6462 1 1 3 THR N N -0.038 2.178 -5.977 1.00 . A A . 3 THR N 1 1
8 6463 1 1 3 THR O O -0.590 3.615 -8.425 1.00 . A A . 3 THR O 1 1
8 6464 1 1 3 THR OG1 O -2.588 0.819 -5.707 1.00 . A A . 3 THR OG1 1 1
8 6465 1 1 4 ALA C C -0.864 1.977 -11.754 1.00 . A A . 4 ALA C 1 1
8 6466 1 1 4 ALA CA C 0.214 2.290 -10.722 1.00 . A A . 4 ALA CA 1 1
8 6467 1 1 4 ALA CB C 1.575 1.828 -11.220 1.00 . A A . 4 ALA CB 1 1
8 6468 1 1 4 ALA H H -0.016 0.697 -9.348 1.00 . A A . 4 ALA H 1 1
8 6469 1 1 4 ALA HA H 0.256 3.360 -10.573 1.00 . A A . 4 ALA HA 1 1
8 6470 1 1 4 ALA HB1 H 2.346 2.447 -10.784 1.00 . A A . 4 ALA HB1 1 1
8 6471 1 1 4 ALA HB2 H 1.733 0.800 -10.934 1.00 . A A . 4 ALA HB2 1 1
8 6472 1 1 4 ALA HB3 H 1.612 1.913 -12.296 1.00 . A A . 4 ALA HB3 1 1
8 6473 1 1 4 ALA N N -0.091 1.670 -9.439 1.00 . A A . 4 ALA N 1 1
8 6474 1 1 4 ALA O O -1.447 0.894 -11.746 1.00 . A A . 4 ALA O 1 1
8 6475 1 1 5 ASN C C -1.581 3.149 -15.045 1.00 . A A . 5 ASN C 1 1
8 6476 1 1 5 ASN CA C -2.133 2.758 -13.678 1.00 . A A . 5 ASN CA 1 1
8 6477 1 1 5 ASN CB C -3.374 3.595 -13.358 1.00 . A A . 5 ASN CB 1 1
8 6478 1 1 5 ASN CG C -4.309 2.895 -12.391 1.00 . A A . 5 ASN CG 1 1
8 6479 1 1 5 ASN H H -0.625 3.775 -12.595 1.00 . A A . 5 ASN H 1 1
8 6480 1 1 5 ASN HA H -2.410 1.714 -13.699 1.00 . A A . 5 ASN HA 1 1
8 6481 1 1 5 ASN HB2 H -3.064 4.531 -12.916 1.00 . A A . 5 ASN HB2 1 1
8 6482 1 1 5 ASN HB3 H -3.912 3.793 -14.272 1.00 . A A . 5 ASN HB3 1 1
8 6483 1 1 5 ASN HD21 H -5.403 4.547 -12.216 1.00 . A A . 5 ASN HD21 1 1
8 6484 1 1 5 ASN HD22 H -5.939 3.190 -11.291 1.00 . A A . 5 ASN HD22 1 1
8 6485 1 1 5 ASN N N -1.124 2.932 -12.640 1.00 . A A . 5 ASN N 1 1
8 6486 1 1 5 ASN ND2 N -5.319 3.617 -11.919 1.00 . A A . 5 ASN ND2 1 1
8 6487 1 1 5 ASN O O -1.049 4.245 -15.220 1.00 . A A . 5 ASN O 1 1
8 6488 1 1 5 ASN OD1 O -4.126 1.720 -12.073 1.00 . A A . 5 ASN OD1 1 1
8 6489 1 1 6 ILE C C -2.382 2.782 -18.316 1.00 . A A . 6 ILE C 1 1
8 6490 1 1 6 ILE CA C -1.227 2.496 -17.362 1.00 . A A . 6 ILE CA 1 1
8 6491 1 1 6 ILE CB C -0.415 1.303 -17.900 1.00 . A A . 6 ILE CB 1 1
8 6492 1 1 6 ILE CD1 C 1.856 2.442 -17.751 1.00 . A A . 6 ILE CD1 1 1
8 6493 1 1 6 ILE CG1 C 0.987 1.295 -17.286 1.00 . A A . 6 ILE CG1 1 1
8 6494 1 1 6 ILE CG2 C -0.334 1.359 -19.418 1.00 . A A . 6 ILE CG2 1 1
8 6495 1 1 6 ILE H H -2.145 1.390 -15.809 1.00 . A A . 6 ILE H 1 1
8 6496 1 1 6 ILE HA H -0.580 3.361 -17.329 1.00 . A A . 6 ILE HA 1 1
8 6497 1 1 6 ILE HB H -0.927 0.394 -17.624 1.00 . A A . 6 ILE HB 1 1
8 6498 1 1 6 ILE HD11 H 1.957 2.406 -18.826 1.00 . A A . 6 ILE HD11 1 1
8 6499 1 1 6 ILE HD12 H 1.403 3.378 -17.462 1.00 . A A . 6 ILE HD12 1 1
8 6500 1 1 6 ILE HD13 H 2.833 2.360 -17.296 1.00 . A A . 6 ILE HD13 1 1
8 6501 1 1 6 ILE HG12 H 0.903 1.356 -16.213 1.00 . A A . 6 ILE HG12 1 1
8 6502 1 1 6 ILE HG13 H 1.482 0.373 -17.553 1.00 . A A . 6 ILE HG13 1 1
8 6503 1 1 6 ILE HG21 H 0.375 0.624 -19.768 1.00 . A A . 6 ILE HG21 1 1
8 6504 1 1 6 ILE HG22 H -1.306 1.147 -19.838 1.00 . A A . 6 ILE HG22 1 1
8 6505 1 1 6 ILE HG23 H -0.015 2.343 -19.726 1.00 . A A . 6 ILE HG23 1 1
8 6506 1 1 6 ILE N N -1.712 2.245 -16.011 1.00 . A A . 6 ILE N 1 1
8 6507 1 1 6 ILE O O -3.352 2.024 -18.379 1.00 . A A . 6 ILE O 1 1
8 6508 1 1 7 LEU C C -2.769 4.235 -21.439 1.00 . A A . 7 LEU C 1 1
8 6509 1 1 7 LEU CA C -3.307 4.263 -20.012 1.00 . A A . 7 LEU CA 1 1
8 6510 1 1 7 LEU CB C -3.838 5.659 -19.682 1.00 . A A . 7 LEU CB 1 1
8 6511 1 1 7 LEU CD1 C -2.203 6.880 -18.226 1.00 . A A . 7 LEU CD1 1 1
8 6512 1 1 7 LEU CD2 C -4.658 7.100 -17.802 1.00 . A A . 7 LEU CD2 1 1
8 6513 1 1 7 LEU CG C -3.548 6.171 -18.271 1.00 . A A . 7 LEU CG 1 1
8 6514 1 1 7 LEU H H -1.477 4.442 -18.964 1.00 . A A . 7 LEU H 1 1
8 6515 1 1 7 LEU HA H -4.114 3.551 -19.930 1.00 . A A . 7 LEU HA 1 1
8 6516 1 1 7 LEU HB2 H -3.400 6.353 -20.382 1.00 . A A . 7 LEU HB2 1 1
8 6517 1 1 7 LEU HB3 H -4.910 5.644 -19.816 1.00 . A A . 7 LEU HB3 1 1
8 6518 1 1 7 LEU HD11 H -1.422 6.158 -18.043 1.00 . A A . 7 LEU HD11 1 1
8 6519 1 1 7 LEU HD12 H -2.209 7.613 -17.434 1.00 . A A . 7 LEU HD12 1 1
8 6520 1 1 7 LEU HD13 H -2.025 7.373 -19.171 1.00 . A A . 7 LEU HD13 1 1
8 6521 1 1 7 LEU HD21 H -4.247 7.843 -17.134 1.00 . A A . 7 LEU HD21 1 1
8 6522 1 1 7 LEU HD22 H -5.412 6.526 -17.282 1.00 . A A . 7 LEU HD22 1 1
8 6523 1 1 7 LEU HD23 H -5.103 7.590 -18.655 1.00 . A A . 7 LEU HD23 1 1
8 6524 1 1 7 LEU HG H -3.504 5.331 -17.592 1.00 . A A . 7 LEU HG 1 1
8 6525 1 1 7 LEU N N -2.272 3.878 -19.059 1.00 . A A . 7 LEU N 1 1
8 6526 1 1 7 LEU O O -1.563 4.137 -21.657 1.00 . A A . 7 LEU O 1 1
8 6527 1 1 8 ASN C C -3.202 5.731 -24.368 1.00 . A A . 8 ASN C 1 1
8 6528 1 1 8 ASN CA C -3.291 4.312 -23.816 1.00 . A A . 8 ASN CA 1 1
8 6529 1 1 8 ASN CB C -4.296 3.497 -24.632 1.00 . A A . 8 ASN CB 1 1
8 6530 1 1 8 ASN CG C -5.733 3.835 -24.285 1.00 . A A . 8 ASN CG 1 1
8 6531 1 1 8 ASN H H -4.622 4.401 -22.173 1.00 . A A . 8 ASN H 1 1
8 6532 1 1 8 ASN HA H -2.319 3.848 -23.890 1.00 . A A . 8 ASN HA 1 1
8 6533 1 1 8 ASN HB2 H -4.143 3.697 -25.683 1.00 . A A . 8 ASN HB2 1 1
8 6534 1 1 8 ASN HB3 H -4.136 2.446 -24.443 1.00 . A A . 8 ASN HB3 1 1
8 6535 1 1 8 ASN HD21 H -6.316 2.008 -24.810 1.00 . A A . 8 ASN HD21 1 1
8 6536 1 1 8 ASN HD22 H -7.564 3.063 -24.251 1.00 . A A . 8 ASN HD22 1 1
8 6537 1 1 8 ASN N N -3.674 4.325 -22.409 1.00 . A A . 8 ASN N 1 1
8 6538 1 1 8 ASN ND2 N -6.628 2.871 -24.467 1.00 . A A . 8 ASN ND2 1 1
8 6539 1 1 8 ASN O O -3.306 6.706 -23.623 1.00 . A A . 8 ASN O 1 1
8 6540 1 1 8 ASN OD1 O -6.034 4.950 -23.858 1.00 . A A . 8 ASN OD1 1 1
8 6541 1 1 9 ILE C C -4.160 7.976 -26.085 1.00 . A A . 9 ILE C 1 1
8 6542 1 1 9 ILE CA C -2.909 7.139 -26.331 1.00 . A A . 9 ILE CA 1 1
8 6543 1 1 9 ILE CB C -2.695 6.991 -27.849 1.00 . A A . 9 ILE CB 1 1
8 6544 1 1 9 ILE CD1 C -1.550 8.163 -29.797 1.00 . A A . 9 ILE CD1 1 1
8 6545 1 1 9 ILE CG1 C -2.222 8.316 -28.450 1.00 . A A . 9 ILE CG1 1 1
8 6546 1 1 9 ILE CG2 C -3.977 6.526 -28.523 1.00 . A A . 9 ILE CG2 1 1
8 6547 1 1 9 ILE H H -2.936 5.026 -26.220 1.00 . A A . 9 ILE H 1 1
8 6548 1 1 9 ILE HA H -2.056 7.654 -25.916 1.00 . A A . 9 ILE HA 1 1
8 6549 1 1 9 ILE HB H -1.938 6.240 -28.012 1.00 . A A . 9 ILE HB 1 1
8 6550 1 1 9 ILE HD11 H -2.259 7.773 -30.511 1.00 . A A . 9 ILE HD11 1 1
8 6551 1 1 9 ILE HD12 H -1.191 9.125 -30.132 1.00 . A A . 9 ILE HD12 1 1
8 6552 1 1 9 ILE HD13 H -0.717 7.480 -29.708 1.00 . A A . 9 ILE HD13 1 1
8 6553 1 1 9 ILE HG12 H -3.070 8.971 -28.576 1.00 . A A . 9 ILE HG12 1 1
8 6554 1 1 9 ILE HG13 H -1.514 8.777 -27.776 1.00 . A A . 9 ILE HG13 1 1
8 6555 1 1 9 ILE HG21 H -4.434 7.356 -29.040 1.00 . A A . 9 ILE HG21 1 1
8 6556 1 1 9 ILE HG22 H -3.748 5.744 -29.231 1.00 . A A . 9 ILE HG22 1 1
8 6557 1 1 9 ILE HG23 H -4.659 6.148 -27.776 1.00 . A A . 9 ILE HG23 1 1
8 6558 1 1 9 ILE N N -3.010 5.839 -25.679 1.00 . A A . 9 ILE N 1 1
8 6559 1 1 9 ILE O O -4.135 9.199 -26.213 1.00 . A A . 9 ILE O 1 1
8 6560 1 1 10 ASN C C -6.651 8.318 -23.978 1.00 . A A . 10 ASN C 1 1
8 6561 1 1 10 ASN CA C -6.513 7.991 -25.462 1.00 . A A . 10 ASN CA 1 1
8 6562 1 1 10 ASN CB C -7.691 7.127 -25.916 1.00 . A A . 10 ASN CB 1 1
8 6563 1 1 10 ASN CG C -8.122 7.438 -27.337 1.00 . A A . 10 ASN CG 1 1
8 6564 1 1 10 ASN H H -5.209 6.332 -25.642 1.00 . A A . 10 ASN H 1 1
8 6565 1 1 10 ASN HA H -6.516 8.912 -26.024 1.00 . A A . 10 ASN HA 1 1
8 6566 1 1 10 ASN HB2 H -7.406 6.086 -25.867 1.00 . A A . 10 ASN HB2 1 1
8 6567 1 1 10 ASN HB3 H -8.530 7.297 -25.259 1.00 . A A . 10 ASN HB3 1 1
8 6568 1 1 10 ASN HD21 H -7.738 5.566 -27.889 1.00 . A A . 10 ASN HD21 1 1
8 6569 1 1 10 ASN HD22 H -8.328 6.611 -29.133 1.00 . A A . 10 ASN HD22 1 1
8 6570 1 1 10 ASN N N -5.252 7.308 -25.728 1.00 . A A . 10 ASN N 1 1
8 6571 1 1 10 ASN ND2 N -8.056 6.437 -28.207 1.00 . A A . 10 ASN ND2 1 1
8 6572 1 1 10 ASN O O -7.729 8.684 -23.511 1.00 . A A . 10 ASN O 1 1
8 6573 1 1 10 ASN OD1 O -8.509 8.564 -27.647 1.00 . A A . 10 ASN OD1 1 1
8 6574 1 1 11 GLU C C -6.539 7.564 -21.079 1.00 . A A . 11 GLU C 1 1
8 6575 1 1 11 GLU CA C -5.551 8.467 -21.812 1.00 . A A . 11 GLU CA 1 1
8 6576 1 1 11 GLU CB C -5.900 9.935 -21.559 1.00 . A A . 11 GLU CB 1 1
8 6577 1 1 11 GLU CD C -5.394 12.355 -22.075 1.00 . A A . 11 GLU CD 1 1
8 6578 1 1 11 GLU CG C -5.108 10.906 -22.418 1.00 . A A . 11 GLU CG 1 1
8 6579 1 1 11 GLU H H -4.722 7.889 -23.673 1.00 . A A . 11 GLU H 1 1
8 6580 1 1 11 GLU HA H -4.557 8.273 -21.437 1.00 . A A . 11 GLU HA 1 1
8 6581 1 1 11 GLU HB2 H -6.951 10.082 -21.761 1.00 . A A . 11 GLU HB2 1 1
8 6582 1 1 11 GLU HB3 H -5.706 10.164 -20.522 1.00 . A A . 11 GLU HB3 1 1
8 6583 1 1 11 GLU HG2 H -4.054 10.719 -22.272 1.00 . A A . 11 GLU HG2 1 1
8 6584 1 1 11 GLU HG3 H -5.361 10.740 -23.455 1.00 . A A . 11 GLU HG3 1 1
8 6585 1 1 11 GLU N N -5.551 8.185 -23.243 1.00 . A A . 11 GLU N 1 1
8 6586 1 1 11 GLU O O -7.060 7.923 -20.024 1.00 . A A . 11 GLU O 1 1
8 6587 1 1 11 GLU OE1 O -5.427 12.684 -20.871 1.00 . A A . 11 GLU OE1 1 1
8 6588 1 1 11 GLU OE2 O -5.585 13.160 -23.011 1.00 . A A . 11 GLU OE2 1 1
8 6589 1 1 12 VAL C C -6.964 4.318 -20.330 1.00 . A A . 12 VAL C 1 1
8 6590 1 1 12 VAL CA C -7.715 5.433 -21.049 1.00 . A A . 12 VAL CA 1 1
8 6591 1 1 12 VAL CB C -8.644 4.811 -22.109 1.00 . A A . 12 VAL CB 1 1
8 6592 1 1 12 VAL CG1 C -9.789 4.063 -21.443 1.00 . A A . 12 VAL CG1 1 1
8 6593 1 1 12 VAL CG2 C -9.172 5.884 -23.049 1.00 . A A . 12 VAL CG2 1 1
8 6594 1 1 12 VAL H H -6.344 6.159 -22.489 1.00 . A A . 12 VAL H 1 1
8 6595 1 1 12 VAL HA H -8.326 5.963 -20.332 1.00 . A A . 12 VAL HA 1 1
8 6596 1 1 12 VAL HB H -8.071 4.104 -22.690 1.00 . A A . 12 VAL HB 1 1
8 6597 1 1 12 VAL HG11 H -9.449 3.646 -20.507 1.00 . A A . 12 VAL HG11 1 1
8 6598 1 1 12 VAL HG12 H -10.606 4.745 -21.259 1.00 . A A . 12 VAL HG12 1 1
8 6599 1 1 12 VAL HG13 H -10.123 3.266 -22.091 1.00 . A A . 12 VAL HG13 1 1
8 6600 1 1 12 VAL HG21 H -9.760 6.596 -22.488 1.00 . A A . 12 VAL HG21 1 1
8 6601 1 1 12 VAL HG22 H -8.343 6.393 -23.518 1.00 . A A . 12 VAL HG22 1 1
8 6602 1 1 12 VAL HG23 H -9.789 5.426 -23.808 1.00 . A A . 12 VAL HG23 1 1
8 6603 1 1 12 VAL N N -6.791 6.389 -21.648 1.00 . A A . 12 VAL N 1 1
8 6604 1 1 12 VAL O O -6.136 3.629 -20.925 1.00 . A A . 12 VAL O 1 1
8 6605 1 1 13 VAL C C -6.854 1.728 -18.836 1.00 . A A . 13 VAL C 1 1
8 6606 1 1 13 VAL CA C -6.613 3.113 -18.245 1.00 . A A . 13 VAL CA 1 1
8 6607 1 1 13 VAL CB C -7.119 3.133 -16.790 1.00 . A A . 13 VAL CB 1 1
8 6608 1 1 13 VAL CG1 C -6.448 2.036 -15.977 1.00 . A A . 13 VAL CG1 1 1
8 6609 1 1 13 VAL CG2 C -6.877 4.497 -16.161 1.00 . A A . 13 VAL CG2 1 1
8 6610 1 1 13 VAL H H -7.929 4.726 -18.627 1.00 . A A . 13 VAL H 1 1
8 6611 1 1 13 VAL HA H -5.552 3.311 -18.238 1.00 . A A . 13 VAL HA 1 1
8 6612 1 1 13 VAL HB H -8.182 2.946 -16.797 1.00 . A A . 13 VAL HB 1 1
8 6613 1 1 13 VAL HG11 H -6.337 2.364 -14.954 1.00 . A A . 13 VAL HG11 1 1
8 6614 1 1 13 VAL HG12 H -7.056 1.143 -16.006 1.00 . A A . 13 VAL HG12 1 1
8 6615 1 1 13 VAL HG13 H -5.475 1.823 -16.394 1.00 . A A . 13 VAL HG13 1 1
8 6616 1 1 13 VAL HG21 H -5.863 4.810 -16.361 1.00 . A A . 13 VAL HG21 1 1
8 6617 1 1 13 VAL HG22 H -7.565 5.215 -16.583 1.00 . A A . 13 VAL HG22 1 1
8 6618 1 1 13 VAL HG23 H -7.032 4.435 -15.094 1.00 . A A . 13 VAL HG23 1 1
8 6619 1 1 13 VAL N N -7.260 4.146 -19.046 1.00 . A A . 13 VAL N 1 1
8 6620 1 1 13 VAL O O -7.995 1.275 -18.937 1.00 . A A . 13 VAL O 1 1
8 6621 1 1 14 ILE C C -5.195 -1.310 -18.909 1.00 . A A . 14 ILE C 1 1
8 6622 1 1 14 ILE CA C -5.866 -0.273 -19.804 1.00 . A A . 14 ILE CA 1 1
8 6623 1 1 14 ILE CB C -5.224 -0.326 -21.202 1.00 . A A . 14 ILE CB 1 1
8 6624 1 1 14 ILE CD1 C -3.131 0.320 -22.500 1.00 . A A . 14 ILE CD1 1 1
8 6625 1 1 14 ILE CG1 C -3.921 0.477 -21.219 1.00 . A A . 14 ILE CG1 1 1
8 6626 1 1 14 ILE CG2 C -6.192 0.202 -22.250 1.00 . A A . 14 ILE CG2 1 1
8 6627 1 1 14 ILE H H -4.891 1.475 -19.117 1.00 . A A . 14 ILE H 1 1
8 6628 1 1 14 ILE HA H -6.914 -0.521 -19.901 1.00 . A A . 14 ILE HA 1 1
8 6629 1 1 14 ILE HB H -5.006 -1.357 -21.435 1.00 . A A . 14 ILE HB 1 1
8 6630 1 1 14 ILE HD11 H -3.417 -0.600 -22.989 1.00 . A A . 14 ILE HD11 1 1
8 6631 1 1 14 ILE HD12 H -3.334 1.154 -23.153 1.00 . A A . 14 ILE HD12 1 1
8 6632 1 1 14 ILE HD13 H -2.076 0.291 -22.270 1.00 . A A . 14 ILE HD13 1 1
8 6633 1 1 14 ILE HG12 H -4.149 1.524 -21.097 1.00 . A A . 14 ILE HG12 1 1
8 6634 1 1 14 ILE HG13 H -3.296 0.151 -20.400 1.00 . A A . 14 ILE HG13 1 1
8 6635 1 1 14 ILE HG21 H -7.206 0.065 -21.905 1.00 . A A . 14 ILE HG21 1 1
8 6636 1 1 14 ILE HG22 H -6.007 1.254 -22.412 1.00 . A A . 14 ILE HG22 1 1
8 6637 1 1 14 ILE HG23 H -6.050 -0.335 -23.175 1.00 . A A . 14 ILE HG23 1 1
8 6638 1 1 14 ILE N N -5.773 1.061 -19.224 1.00 . A A . 14 ILE N 1 1
8 6639 1 1 14 ILE O O -5.498 -2.500 -18.986 1.00 . A A . 14 ILE O 1 1
8 6640 1 1 15 ALA C C -3.402 -1.089 -15.775 1.00 . A A . 15 ALA C 1 1
8 6641 1 1 15 ALA CA C -3.573 -1.735 -17.146 1.00 . A A . 15 ALA CA 1 1
8 6642 1 1 15 ALA CB C -2.218 -2.113 -17.726 1.00 . A A . 15 ALA CB 1 1
8 6643 1 1 15 ALA H H -4.086 0.111 -18.044 1.00 . A A . 15 ALA H 1 1
8 6644 1 1 15 ALA HA H -4.155 -2.638 -17.037 1.00 . A A . 15 ALA HA 1 1
8 6645 1 1 15 ALA HB1 H -1.559 -2.421 -16.927 1.00 . A A . 15 ALA HB1 1 1
8 6646 1 1 15 ALA HB2 H -2.340 -2.925 -18.426 1.00 . A A . 15 ALA HB2 1 1
8 6647 1 1 15 ALA HB3 H -1.793 -1.260 -18.234 1.00 . A A . 15 ALA HB3 1 1
8 6648 1 1 15 ALA N N -4.284 -0.848 -18.059 1.00 . A A . 15 ALA N 1 1
8 6649 1 1 15 ALA O O -3.411 0.136 -15.649 1.00 . A A . 15 ALA O 1 1
8 6650 1 1 16 THR C C -2.216 -2.382 -12.564 1.00 . A A . 16 THR C 1 1
8 6651 1 1 16 THR CA C -3.075 -1.430 -13.388 1.00 . A A . 16 THR CA 1 1
8 6652 1 1 16 THR CB C -4.432 -1.242 -12.683 1.00 . A A . 16 THR CB 1 1
8 6653 1 1 16 THR CG2 C -5.459 -0.651 -13.637 1.00 . A A . 16 THR CG2 1 1
8 6654 1 1 16 THR H H -3.248 -2.886 -14.914 1.00 . A A . 16 THR H 1 1
8 6655 1 1 16 THR HA H -2.583 -0.469 -13.438 1.00 . A A . 16 THR HA 1 1
8 6656 1 1 16 THR HB H -4.299 -0.561 -11.854 1.00 . A A . 16 THR HB 1 1
8 6657 1 1 16 THR HG1 H -4.798 -2.525 -11.231 1.00 . A A . 16 THR HG1 1 1
8 6658 1 1 16 THR HG21 H -6.384 -0.474 -13.107 1.00 . A A . 16 THR HG21 1 1
8 6659 1 1 16 THR HG22 H -5.636 -1.341 -14.449 1.00 . A A . 16 THR HG22 1 1
8 6660 1 1 16 THR HG23 H -5.088 0.283 -14.032 1.00 . A A . 16 THR HG23 1 1
8 6661 1 1 16 THR N N -3.246 -1.920 -14.749 1.00 . A A . 16 THR N 1 1
8 6662 1 1 16 THR O O -2.446 -3.591 -12.555 1.00 . A A . 16 THR O 1 1
8 6663 1 1 16 THR OG1 O -4.904 -2.498 -12.185 1.00 . A A . 16 THR OG1 1 1
8 6664 1 1 17 GLY C C -0.061 -2.017 -9.704 1.00 . A A . 17 GLY C 1 1
8 6665 1 1 17 GLY CA C -0.346 -2.645 -11.054 1.00 . A A . 17 GLY CA 1 1
8 6666 1 1 17 GLY H H -1.089 -0.860 -11.916 1.00 . A A . 17 GLY H 1 1
8 6667 1 1 17 GLY HA2 H -0.808 -3.609 -10.900 1.00 . A A . 17 GLY HA2 1 1
8 6668 1 1 17 GLY HA3 H 0.588 -2.784 -11.577 1.00 . A A . 17 GLY HA3 1 1
8 6669 1 1 17 GLY N N -1.225 -1.830 -11.871 1.00 . A A . 17 GLY N 1 1
8 6670 1 1 17 GLY O O -0.808 -1.153 -9.243 1.00 . A A . 17 GLY O 1 1
8 6671 1 1 18 CYS C C 2.919 -1.795 -7.650 1.00 . A A . 18 CYS C 1 1
8 6672 1 1 18 CYS CA C 1.403 -1.928 -7.761 1.00 . A A . 18 CYS CA 1 1
8 6673 1 1 18 CYS CB C 0.877 -2.838 -6.650 1.00 . A A . 18 CYS CB 1 1
8 6674 1 1 18 CYS H H 1.578 -3.142 -9.486 1.00 . A A . 18 CYS H 1 1
8 6675 1 1 18 CYS HA H 0.959 -0.950 -7.653 1.00 . A A . 18 CYS HA 1 1
8 6676 1 1 18 CYS HB2 H 0.788 -3.845 -7.032 1.00 . A A . 18 CYS HB2 1 1
8 6677 1 1 18 CYS HB3 H 1.577 -2.831 -5.828 1.00 . A A . 18 CYS HB3 1 1
8 6678 1 1 18 CYS N N 1.021 -2.451 -9.067 1.00 . A A . 18 CYS N 1 1
8 6679 1 1 18 CYS O O 3.655 -2.758 -7.864 1.00 . A A . 18 CYS O 1 1
8 6680 1 1 18 CYS SG S -0.753 -2.350 -5.997 1.00 . A A . 18 CYS SG 1 1
8 6681 1 1 19 VAL C C 5.203 -0.225 -5.705 1.00 . A A . 19 VAL C 1 1
8 6682 1 1 19 VAL CA C 4.807 -0.334 -7.173 1.00 . A A . 19 VAL CA 1 1
8 6683 1 1 19 VAL CB C 5.217 0.959 -7.902 1.00 . A A . 19 VAL CB 1 1
8 6684 1 1 19 VAL CG1 C 6.695 0.927 -8.257 1.00 . A A . 19 VAL CG1 1 1
8 6685 1 1 19 VAL CG2 C 4.366 1.162 -9.146 1.00 . A A . 19 VAL CG2 1 1
8 6686 1 1 19 VAL H H 2.743 0.135 -7.157 1.00 . A A . 19 VAL H 1 1
8 6687 1 1 19 VAL HA H 5.342 -1.159 -7.620 1.00 . A A . 19 VAL HA 1 1
8 6688 1 1 19 VAL HB H 5.047 1.793 -7.236 1.00 . A A . 19 VAL HB 1 1
8 6689 1 1 19 VAL HG11 H 6.872 1.553 -9.119 1.00 . A A . 19 VAL HG11 1 1
8 6690 1 1 19 VAL HG12 H 7.275 1.291 -7.421 1.00 . A A . 19 VAL HG12 1 1
8 6691 1 1 19 VAL HG13 H 6.989 -0.088 -8.484 1.00 . A A . 19 VAL HG13 1 1
8 6692 1 1 19 VAL HG21 H 4.708 2.038 -9.677 1.00 . A A . 19 VAL HG21 1 1
8 6693 1 1 19 VAL HG22 H 4.453 0.297 -9.788 1.00 . A A . 19 VAL HG22 1 1
8 6694 1 1 19 VAL HG23 H 3.333 1.294 -8.859 1.00 . A A . 19 VAL HG23 1 1
8 6695 1 1 19 VAL N N 3.379 -0.594 -7.314 1.00 . A A . 19 VAL N 1 1
8 6696 1 1 19 VAL O O 4.659 0.578 -4.948 1.00 . A A . 19 VAL O 1 1
8 6697 1 1 20 PRO C C 7.455 0.191 -3.563 1.00 . A A . 20 PRO C 1 1
8 6698 1 1 20 PRO CA C 6.667 -1.067 -3.911 1.00 . A A . 20 PRO CA 1 1
8 6699 1 1 20 PRO CB C 7.579 -2.296 -3.873 1.00 . A A . 20 PRO CB 1 1
8 6700 1 1 20 PRO CD C 6.869 -2.035 -6.141 1.00 . A A . 20 PRO CD 1 1
8 6701 1 1 20 PRO CG C 8.019 -2.485 -5.283 1.00 . A A . 20 PRO CG 1 1
8 6702 1 1 20 PRO HA H 5.861 -1.193 -3.204 1.00 . A A . 20 PRO HA 1 1
8 6703 1 1 20 PRO HB2 H 8.417 -2.105 -3.218 1.00 . A A . 20 PRO HB2 1 1
8 6704 1 1 20 PRO HB3 H 7.023 -3.150 -3.516 1.00 . A A . 20 PRO HB3 1 1
8 6705 1 1 20 PRO HD2 H 7.231 -1.575 -7.047 1.00 . A A . 20 PRO HD2 1 1
8 6706 1 1 20 PRO HD3 H 6.222 -2.869 -6.371 1.00 . A A . 20 PRO HD3 1 1
8 6707 1 1 20 PRO HG2 H 8.892 -1.880 -5.480 1.00 . A A . 20 PRO HG2 1 1
8 6708 1 1 20 PRO HG3 H 8.235 -3.528 -5.464 1.00 . A A . 20 PRO HG3 1 1
8 6709 1 1 20 PRO N N 6.175 -1.052 -5.292 1.00 . A A . 20 PRO N 1 1
8 6710 1 1 20 PRO O O 8.290 0.648 -4.342 1.00 . A A . 20 PRO O 1 1
8 6711 1 1 21 ALA C C 9.382 1.764 -1.959 1.00 . A A . 21 ALA C 1 1
8 6712 1 1 21 ALA CA C 7.868 1.951 -1.934 1.00 . A A . 21 ALA CA 1 1
8 6713 1 1 21 ALA CB C 7.405 2.328 -0.534 1.00 . A A . 21 ALA CB 1 1
8 6714 1 1 21 ALA H H 6.507 0.336 -1.808 1.00 . A A . 21 ALA H 1 1
8 6715 1 1 21 ALA HA H 7.604 2.757 -2.603 1.00 . A A . 21 ALA HA 1 1
8 6716 1 1 21 ALA HB1 H 8.118 3.008 -0.091 1.00 . A A . 21 ALA HB1 1 1
8 6717 1 1 21 ALA HB2 H 6.438 2.806 -0.592 1.00 . A A . 21 ALA HB2 1 1
8 6718 1 1 21 ALA HB3 H 7.331 1.438 0.072 1.00 . A A . 21 ALA HB3 1 1
8 6719 1 1 21 ALA N N 7.183 0.747 -2.386 1.00 . A A . 21 ALA N 1 1
8 6720 1 1 21 ALA O O 9.909 0.813 -1.384 1.00 . A A . 21 ALA O 1 1
8 6721 1 1 22 GLY C C 11.983 1.489 -3.649 1.00 . A A . 22 GLY C 1 1
8 6722 1 1 22 GLY CA C 11.521 2.594 -2.720 1.00 . A A . 22 GLY CA 1 1
8 6723 1 1 22 GLY H H 9.601 3.414 -3.072 1.00 . A A . 22 GLY H 1 1
8 6724 1 1 22 GLY HA2 H 11.904 3.537 -3.081 1.00 . A A . 22 GLY HA2 1 1
8 6725 1 1 22 GLY HA3 H 11.921 2.409 -1.734 1.00 . A A . 22 GLY HA3 1 1
8 6726 1 1 22 GLY N N 10.075 2.678 -2.632 1.00 . A A . 22 GLY N 1 1
8 6727 1 1 22 GLY O O 13.177 1.216 -3.755 1.00 . A A . 22 GLY O 1 1
8 6728 1 1 23 GLY C C 10.727 -0.049 -6.602 1.00 . A A . 23 GLY C 1 1
8 6729 1 1 23 GLY CA C 11.367 -0.226 -5.239 1.00 . A A . 23 GLY CA 1 1
8 6730 1 1 23 GLY H H 10.095 1.111 -4.200 1.00 . A A . 23 GLY H 1 1
8 6731 1 1 23 GLY HA2 H 12.440 -0.261 -5.358 1.00 . A A . 23 GLY HA2 1 1
8 6732 1 1 23 GLY HA3 H 11.031 -1.161 -4.815 1.00 . A A . 23 GLY HA3 1 1
8 6733 1 1 23 GLY N N 11.032 0.850 -4.324 1.00 . A A . 23 GLY N 1 1
8 6734 1 1 23 GLY O O 10.520 1.076 -7.056 1.00 . A A . 23 GLY O 1 1
8 6735 1 1 24 ASN C C 9.086 -2.440 -8.882 1.00 . A A . 24 ASN C 1 1
8 6736 1 1 24 ASN CA C 9.797 -1.125 -8.577 1.00 . A A . 24 ASN CA 1 1
8 6737 1 1 24 ASN CB C 10.852 -0.842 -9.649 1.00 . A A . 24 ASN CB 1 1
8 6738 1 1 24 ASN CG C 11.688 -2.065 -9.974 1.00 . A A . 24 ASN CG 1 1
8 6739 1 1 24 ASN H H 10.605 -2.030 -6.842 1.00 . A A . 24 ASN H 1 1
8 6740 1 1 24 ASN HA H 9.070 -0.327 -8.580 1.00 . A A . 24 ASN HA 1 1
8 6741 1 1 24 ASN HB2 H 10.359 -0.516 -10.553 1.00 . A A . 24 ASN HB2 1 1
8 6742 1 1 24 ASN HB3 H 11.510 -0.061 -9.301 1.00 . A A . 24 ASN HB3 1 1
8 6743 1 1 24 ASN HD21 H 13.257 -1.270 -9.046 1.00 . A A . 24 ASN HD21 1 1
8 6744 1 1 24 ASN HD22 H 13.506 -2.833 -9.740 1.00 . A A . 24 ASN HD22 1 1
8 6745 1 1 24 ASN N N 10.415 -1.162 -7.256 1.00 . A A . 24 ASN N 1 1
8 6746 1 1 24 ASN ND2 N 12.944 -2.055 -9.543 1.00 . A A . 24 ASN ND2 1 1
8 6747 1 1 24 ASN O O 9.361 -3.467 -8.259 1.00 . A A . 24 ASN O 1 1
8 6748 1 1 24 ASN OD1 O 11.209 -3.008 -10.606 1.00 . A A . 24 ASN OD1 1 1
8 6749 1 1 25 LEU C C 7.047 -3.539 -11.711 1.00 . A A . 25 LEU C 1 1
8 6750 1 1 25 LEU CA C 7.419 -3.590 -10.233 1.00 . A A . 25 LEU CA 1 1
8 6751 1 1 25 LEU CB C 6.155 -3.720 -9.381 1.00 . A A . 25 LEU CB 1 1
8 6752 1 1 25 LEU CD1 C 5.032 -5.774 -8.485 1.00 . A A . 25 LEU CD1 1 1
8 6753 1 1 25 LEU CD2 C 3.906 -4.406 -10.251 1.00 . A A . 25 LEU CD2 1 1
8 6754 1 1 25 LEU CG C 5.241 -4.900 -9.712 1.00 . A A . 25 LEU CG 1 1
8 6755 1 1 25 LEU H H 7.995 -1.555 -10.304 1.00 . A A . 25 LEU H 1 1
8 6756 1 1 25 LEU HA H 8.049 -4.450 -10.062 1.00 . A A . 25 LEU HA 1 1
8 6757 1 1 25 LEU HB2 H 6.460 -3.817 -8.350 1.00 . A A . 25 LEU HB2 1 1
8 6758 1 1 25 LEU HB3 H 5.581 -2.812 -9.501 1.00 . A A . 25 LEU HB3 1 1
8 6759 1 1 25 LEU HD11 H 5.942 -6.310 -8.266 1.00 . A A . 25 LEU HD11 1 1
8 6760 1 1 25 LEU HD12 H 4.236 -6.478 -8.676 1.00 . A A . 25 LEU HD12 1 1
8 6761 1 1 25 LEU HD13 H 4.767 -5.153 -7.642 1.00 . A A . 25 LEU HD13 1 1
8 6762 1 1 25 LEU HD21 H 3.151 -4.504 -9.485 1.00 . A A . 25 LEU HD21 1 1
8 6763 1 1 25 LEU HD22 H 3.625 -4.996 -11.111 1.00 . A A . 25 LEU HD22 1 1
8 6764 1 1 25 LEU HD23 H 3.996 -3.369 -10.538 1.00 . A A . 25 LEU HD23 1 1
8 6765 1 1 25 LEU HG H 5.708 -5.506 -10.477 1.00 . A A . 25 LEU HG 1 1
8 6766 1 1 25 LEU N N 8.170 -2.402 -9.844 1.00 . A A . 25 LEU N 1 1
8 6767 1 1 25 LEU O O 6.840 -2.463 -12.272 1.00 . A A . 25 LEU O 1 1
8 6768 1 1 26 ILE C C 5.101 -4.913 -13.932 1.00 . A A . 26 ILE C 1 1
8 6769 1 1 26 ILE CA C 6.611 -4.798 -13.747 1.00 . A A . 26 ILE CA 1 1
8 6770 1 1 26 ILE CB C 7.293 -6.002 -14.422 1.00 . A A . 26 ILE CB 1 1
8 6771 1 1 26 ILE CD1 C 9.522 -7.215 -14.619 1.00 . A A . 26 ILE CD1 1 1
8 6772 1 1 26 ILE CG1 C 8.805 -5.951 -14.197 1.00 . A A . 26 ILE CG1 1 1
8 6773 1 1 26 ILE CG2 C 6.974 -6.026 -15.909 1.00 . A A . 26 ILE CG2 1 1
8 6774 1 1 26 ILE H H 7.138 -5.532 -11.834 1.00 . A A . 26 ILE H 1 1
8 6775 1 1 26 ILE HA H 6.954 -3.896 -14.232 1.00 . A A . 26 ILE HA 1 1
8 6776 1 1 26 ILE HB H 6.900 -6.904 -13.979 1.00 . A A . 26 ILE HB 1 1
8 6777 1 1 26 ILE HD11 H 9.262 -8.019 -13.947 1.00 . A A . 26 ILE HD11 1 1
8 6778 1 1 26 ILE HD12 H 9.229 -7.476 -15.625 1.00 . A A . 26 ILE HD12 1 1
8 6779 1 1 26 ILE HD13 H 10.590 -7.051 -14.587 1.00 . A A . 26 ILE HD13 1 1
8 6780 1 1 26 ILE HG12 H 9.220 -5.131 -14.761 1.00 . A A . 26 ILE HG12 1 1
8 6781 1 1 26 ILE HG13 H 9.000 -5.794 -13.146 1.00 . A A . 26 ILE HG13 1 1
8 6782 1 1 26 ILE HG21 H 7.313 -5.107 -16.365 1.00 . A A . 26 ILE HG21 1 1
8 6783 1 1 26 ILE HG22 H 7.476 -6.863 -16.371 1.00 . A A . 26 ILE HG22 1 1
8 6784 1 1 26 ILE HG23 H 5.908 -6.125 -16.048 1.00 . A A . 26 ILE HG23 1 1
8 6785 1 1 26 ILE N N 6.961 -4.709 -12.335 1.00 . A A . 26 ILE N 1 1
8 6786 1 1 26 ILE O O 4.452 -5.755 -13.311 1.00 . A A . 26 ILE O 1 1
8 6787 1 1 27 ILE C C 2.830 -4.506 -16.493 1.00 . A A . 27 ILE C 1 1
8 6788 1 1 27 ILE CA C 3.117 -4.071 -15.060 1.00 . A A . 27 ILE CA 1 1
8 6789 1 1 27 ILE CB C 2.491 -2.684 -14.822 1.00 . A A . 27 ILE CB 1 1
8 6790 1 1 27 ILE CD1 C 3.646 -1.952 -12.675 1.00 . A A . 27 ILE CD1 1 1
8 6791 1 1 27 ILE CG1 C 2.358 -2.411 -13.322 1.00 . A A . 27 ILE CG1 1 1
8 6792 1 1 27 ILE CG2 C 1.135 -2.591 -15.505 1.00 . A A . 27 ILE CG2 1 1
8 6793 1 1 27 ILE H H 5.119 -3.414 -15.255 1.00 . A A . 27 ILE H 1 1
8 6794 1 1 27 ILE HA H 2.655 -4.774 -14.382 1.00 . A A . 27 ILE HA 1 1
8 6795 1 1 27 ILE HB H 3.140 -1.941 -15.260 1.00 . A A . 27 ILE HB 1 1
8 6796 1 1 27 ILE HD11 H 3.464 -1.719 -11.636 1.00 . A A . 27 ILE HD11 1 1
8 6797 1 1 27 ILE HD12 H 4.384 -2.736 -12.745 1.00 . A A . 27 ILE HD12 1 1
8 6798 1 1 27 ILE HD13 H 4.008 -1.069 -13.183 1.00 . A A . 27 ILE HD13 1 1
8 6799 1 1 27 ILE HG12 H 1.617 -1.643 -13.167 1.00 . A A . 27 ILE HG12 1 1
8 6800 1 1 27 ILE HG13 H 2.041 -3.318 -12.826 1.00 . A A . 27 ILE HG13 1 1
8 6801 1 1 27 ILE HG21 H 0.697 -3.575 -15.571 1.00 . A A . 27 ILE HG21 1 1
8 6802 1 1 27 ILE HG22 H 0.486 -1.947 -14.930 1.00 . A A . 27 ILE HG22 1 1
8 6803 1 1 27 ILE HG23 H 1.259 -2.184 -16.498 1.00 . A A . 27 ILE HG23 1 1
8 6804 1 1 27 ILE N N 4.550 -4.062 -14.791 1.00 . A A . 27 ILE N 1 1
8 6805 1 1 27 ILE O O 3.242 -3.847 -17.448 1.00 . A A . 27 ILE O 1 1
8 6806 1 1 28 ARG C C 0.525 -5.462 -18.500 1.00 . A A . 28 ARG C 1 1
8 6807 1 1 28 ARG CA C 1.776 -6.144 -17.952 1.00 . A A . 28 ARG CA 1 1
8 6808 1 1 28 ARG CB C 1.555 -7.656 -17.882 1.00 . A A . 28 ARG CB 1 1
8 6809 1 1 28 ARG CD C 3.815 -8.431 -17.101 1.00 . A A . 28 ARG CD 1 1
8 6810 1 1 28 ARG CG C 2.793 -8.469 -18.226 1.00 . A A . 28 ARG CG 1 1
8 6811 1 1 28 ARG CZ C 4.209 -10.824 -16.699 1.00 . A A . 28 ARG CZ 1 1
8 6812 1 1 28 ARG H H 1.819 -6.102 -15.837 1.00 . A A . 28 ARG H 1 1
8 6813 1 1 28 ARG HA H 2.602 -5.940 -18.617 1.00 . A A . 28 ARG HA 1 1
8 6814 1 1 28 ARG HB2 H 1.248 -7.917 -16.880 1.00 . A A . 28 ARG HB2 1 1
8 6815 1 1 28 ARG HB3 H 0.770 -7.926 -18.572 1.00 . A A . 28 ARG HB3 1 1
8 6816 1 1 28 ARG HD2 H 4.800 -8.332 -17.531 1.00 . A A . 28 ARG HD2 1 1
8 6817 1 1 28 ARG HD3 H 3.609 -7.576 -16.475 1.00 . A A . 28 ARG HD3 1 1
8 6818 1 1 28 ARG HE H 3.403 -9.564 -15.380 1.00 . A A . 28 ARG HE 1 1
8 6819 1 1 28 ARG HG2 H 2.502 -9.495 -18.399 1.00 . A A . 28 ARG HG2 1 1
8 6820 1 1 28 ARG HG3 H 3.240 -8.064 -19.122 1.00 . A A . 28 ARG HG3 1 1
8 6821 1 1 28 ARG HH11 H 4.772 -10.164 -18.524 1.00 . A A . 28 ARG HH11 1 1
8 6822 1 1 28 ARG HH12 H 5.044 -11.849 -18.228 1.00 . A A . 28 ARG HH12 1 1
8 6823 1 1 28 ARG HH21 H 3.757 -11.781 -14.977 1.00 . A A . 28 ARG HH21 1 1
8 6824 1 1 28 ARG HH22 H 4.466 -12.768 -16.210 1.00 . A A . 28 ARG HH22 1 1
8 6825 1 1 28 ARG N N 2.119 -5.620 -16.636 1.00 . A A . 28 ARG N 1 1
8 6826 1 1 28 ARG NE N 3.774 -9.640 -16.283 1.00 . A A . 28 ARG NE 1 1
8 6827 1 1 28 ARG NH1 N 4.716 -10.957 -17.917 1.00 . A A . 28 ARG NH1 1 1
8 6828 1 1 28 ARG NH2 N 4.138 -11.878 -15.896 1.00 . A A . 28 ARG NH2 1 1
8 6829 1 1 28 ARG O O -0.579 -5.669 -17.996 1.00 . A A . 28 ARG O 1 1
8 6830 1 1 29 VAL C C -0.625 -4.395 -21.587 1.00 . A A . 29 VAL C 1 1
8 6831 1 1 29 VAL CA C -0.406 -3.935 -20.150 1.00 . A A . 29 VAL CA 1 1
8 6832 1 1 29 VAL CB C -0.173 -2.412 -20.141 1.00 . A A . 29 VAL CB 1 1
8 6833 1 1 29 VAL CG1 C 1.106 -2.063 -20.887 1.00 . A A . 29 VAL CG1 1 1
8 6834 1 1 29 VAL CG2 C -1.367 -1.687 -20.743 1.00 . A A . 29 VAL CG2 1 1
8 6835 1 1 29 VAL H H 1.610 -4.522 -19.892 1.00 . A A . 29 VAL H 1 1
8 6836 1 1 29 VAL HA H -1.297 -4.145 -19.576 1.00 . A A . 29 VAL HA 1 1
8 6837 1 1 29 VAL HB H -0.063 -2.092 -19.115 1.00 . A A . 29 VAL HB 1 1
8 6838 1 1 29 VAL HG11 H 1.325 -1.014 -20.754 1.00 . A A . 29 VAL HG11 1 1
8 6839 1 1 29 VAL HG12 H 1.922 -2.655 -20.500 1.00 . A A . 29 VAL HG12 1 1
8 6840 1 1 29 VAL HG13 H 0.976 -2.273 -21.939 1.00 . A A . 29 VAL HG13 1 1
8 6841 1 1 29 VAL HG21 H -1.578 -0.801 -20.162 1.00 . A A . 29 VAL HG21 1 1
8 6842 1 1 29 VAL HG22 H -1.141 -1.404 -21.761 1.00 . A A . 29 VAL HG22 1 1
8 6843 1 1 29 VAL HG23 H -2.227 -2.339 -20.733 1.00 . A A . 29 VAL HG23 1 1
8 6844 1 1 29 VAL N N 0.706 -4.647 -19.534 1.00 . A A . 29 VAL N 1 1
8 6845 1 1 29 VAL O O 0.324 -4.731 -22.294 1.00 . A A . 29 VAL O 1 1
8 6846 1 1 30 GLY C C -2.187 -6.334 -23.523 1.00 . A A . 30 GLY C 1 1
8 6847 1 1 30 GLY CA C -2.206 -4.827 -23.365 1.00 . A A . 30 GLY CA 1 1
8 6848 1 1 30 GLY H H -2.601 -4.128 -21.406 1.00 . A A . 30 GLY H 1 1
8 6849 1 1 30 GLY HA2 H -3.189 -4.461 -23.620 1.00 . A A . 30 GLY HA2 1 1
8 6850 1 1 30 GLY HA3 H -1.485 -4.397 -24.045 1.00 . A A . 30 GLY HA3 1 1
8 6851 1 1 30 GLY N N -1.885 -4.407 -22.014 1.00 . A A . 30 GLY N 1 1
8 6852 1 1 30 GLY O O -2.253 -6.849 -24.640 1.00 . A A . 30 GLY O 1 1
8 6853 1 1 31 SER C C -0.991 -9.008 -23.383 1.00 . A A . 31 SER C 1 1
8 6854 1 1 31 SER CA C -2.063 -8.502 -22.423 1.00 . A A . 31 SER CA 1 1
8 6855 1 1 31 SER CB C -3.429 -9.059 -22.827 1.00 . A A . 31 SER CB 1 1
8 6856 1 1 31 SER H H -2.047 -6.576 -21.544 1.00 . A A . 31 SER H 1 1
8 6857 1 1 31 SER HA H -1.826 -8.842 -21.426 1.00 . A A . 31 SER HA 1 1
8 6858 1 1 31 SER HB2 H -4.206 -8.472 -22.362 1.00 . A A . 31 SER HB2 1 1
8 6859 1 1 31 SER HB3 H -3.533 -9.006 -23.901 1.00 . A A . 31 SER HB3 1 1
8 6860 1 1 31 SER HG H -3.379 -10.989 -23.160 1.00 . A A . 31 SER HG 1 1
8 6861 1 1 31 SER N N -2.096 -7.044 -22.403 1.00 . A A . 31 SER N 1 1
8 6862 1 1 31 SER O O -1.120 -10.087 -23.963 1.00 . A A . 31 SER O 1 1
8 6863 1 1 31 SER OG O -3.571 -10.409 -22.419 1.00 . A A . 31 SER OG 1 1
8 6864 1 1 32 ASP C C 2.459 -7.903 -24.012 1.00 . A A . 32 ASP C 1 1
8 6865 1 1 32 ASP CA C 1.164 -8.590 -24.434 1.00 . A A . 32 ASP CA 1 1
8 6866 1 1 32 ASP CB C 0.824 -8.220 -25.879 1.00 . A A . 32 ASP CB 1 1
8 6867 1 1 32 ASP CG C 1.811 -8.800 -26.873 1.00 . A A . 32 ASP CG 1 1
8 6868 1 1 32 ASP H H 0.113 -7.375 -23.055 1.00 . A A . 32 ASP H 1 1
8 6869 1 1 32 ASP HA H 1.300 -9.659 -24.368 1.00 . A A . 32 ASP HA 1 1
8 6870 1 1 32 ASP HB2 H -0.161 -8.596 -26.117 1.00 . A A . 32 ASP HB2 1 1
8 6871 1 1 32 ASP HB3 H 0.828 -7.145 -25.979 1.00 . A A . 32 ASP HB3 1 1
8 6872 1 1 32 ASP N N 0.068 -8.222 -23.546 1.00 . A A . 32 ASP N 1 1
8 6873 1 1 32 ASP O O 3.501 -8.547 -23.880 1.00 . A A . 32 ASP O 1 1
8 6874 1 1 32 ASP OD1 O 2.781 -9.453 -26.434 1.00 . A A . 32 ASP OD1 1 1
8 6875 1 1 32 ASP OD2 O 1.613 -8.601 -28.089 1.00 . A A . 32 ASP OD2 1 1
8 6876 1 1 33 HIS C C 3.532 -5.550 -21.894 1.00 . A A . 33 HIS C 1 1
8 6877 1 1 33 HIS CA C 3.554 -5.818 -23.396 1.00 . A A . 33 HIS CA 1 1
8 6878 1 1 33 HIS CB C 3.607 -4.496 -24.161 1.00 . A A . 33 HIS CB 1 1
8 6879 1 1 33 HIS CD2 C 4.302 -3.758 -26.548 1.00 . A A . 33 HIS CD2 1 1
8 6880 1 1 33 HIS CE1 C 4.126 -5.701 -27.548 1.00 . A A . 33 HIS CE1 1 1
8 6881 1 1 33 HIS CG C 3.905 -4.659 -25.620 1.00 . A A . 33 HIS CG 1 1
8 6882 1 1 33 HIS H H 1.529 -6.136 -23.924 1.00 . A A . 33 HIS H 1 1
8 6883 1 1 33 HIS HA H 4.435 -6.396 -23.632 1.00 . A A . 33 HIS HA 1 1
8 6884 1 1 33 HIS HB2 H 2.653 -3.997 -24.071 1.00 . A A . 33 HIS HB2 1 1
8 6885 1 1 33 HIS HB3 H 4.377 -3.870 -23.732 1.00 . A A . 33 HIS HB3 1 1
8 6886 1 1 33 HIS HD1 H 3.535 -6.718 -25.874 1.00 . A A . 33 HIS HD1 1 1
8 6887 1 1 33 HIS HD2 H 4.483 -2.705 -26.385 1.00 . A A . 33 HIS HD2 1 1
8 6888 1 1 33 HIS HE1 H 4.137 -6.473 -28.303 1.00 . A A . 33 HIS HE1 1 1
8 6889 1 1 33 HIS N N 2.387 -6.593 -23.803 1.00 . A A . 33 HIS N 1 1
8 6890 1 1 33 HIS ND1 N 3.803 -5.866 -26.278 1.00 . A A . 33 HIS ND1 1 1
8 6891 1 1 33 HIS NE2 N 4.433 -4.431 -27.738 1.00 . A A . 33 HIS NE2 1 1
8 6892 1 1 33 HIS O O 2.527 -5.792 -21.225 1.00 . A A . 33 HIS O 1 1
8 6893 1 1 34 SER C C 5.735 -3.609 -19.704 1.00 . A A . 34 SER C 1 1
8 6894 1 1 34 SER CA C 4.757 -4.755 -19.946 1.00 . A A . 34 SER CA 1 1
8 6895 1 1 34 SER CB C 5.209 -5.998 -19.179 1.00 . A A . 34 SER CB 1 1
8 6896 1 1 34 SER H H 5.415 -4.880 -21.955 1.00 . A A . 34 SER H 1 1
8 6897 1 1 34 SER HA H 3.780 -4.459 -19.593 1.00 . A A . 34 SER HA 1 1
8 6898 1 1 34 SER HB2 H 6.225 -5.859 -18.840 1.00 . A A . 34 SER HB2 1 1
8 6899 1 1 34 SER HB3 H 4.562 -6.147 -18.326 1.00 . A A . 34 SER HB3 1 1
8 6900 1 1 34 SER HG H 6.048 -7.439 -20.208 1.00 . A A . 34 SER HG 1 1
8 6901 1 1 34 SER N N 4.647 -5.051 -21.370 1.00 . A A . 34 SER N 1 1
8 6902 1 1 34 SER O O 6.773 -3.515 -20.359 1.00 . A A . 34 SER O 1 1
8 6903 1 1 34 SER OG O 5.156 -7.152 -19.999 1.00 . A A . 34 SER OG 1 1
8 6904 1 1 35 TYR C C 6.658 -1.635 -16.962 1.00 . A A . 35 TYR C 1 1
8 6905 1 1 35 TYR CA C 6.242 -1.600 -18.429 1.00 . A A . 35 TYR CA 1 1
8 6906 1 1 35 TYR CB C 5.509 -0.291 -18.732 1.00 . A A . 35 TYR CB 1 1
8 6907 1 1 35 TYR CD1 C 6.149 0.365 -21.085 1.00 . A A . 35 TYR CD1 1 1
8 6908 1 1 35 TYR CD2 C 3.923 -0.390 -20.694 1.00 . A A . 35 TYR CD2 1 1
8 6909 1 1 35 TYR CE1 C 5.860 0.539 -22.425 1.00 . A A . 35 TYR CE1 1 1
8 6910 1 1 35 TYR CE2 C 3.625 -0.220 -22.032 1.00 . A A . 35 TYR CE2 1 1
8 6911 1 1 35 TYR CG C 5.188 -0.103 -20.197 1.00 . A A . 35 TYR CG 1 1
8 6912 1 1 35 TYR CZ C 4.596 0.245 -22.893 1.00 . A A . 35 TYR CZ 1 1
8 6913 1 1 35 TYR H H 4.556 -2.869 -18.270 1.00 . A A . 35 TYR H 1 1
8 6914 1 1 35 TYR HA H 7.128 -1.655 -19.044 1.00 . A A . 35 TYR HA 1 1
8 6915 1 1 35 TYR HB2 H 4.580 -0.272 -18.184 1.00 . A A . 35 TYR HB2 1 1
8 6916 1 1 35 TYR HB3 H 6.125 0.539 -18.418 1.00 . A A . 35 TYR HB3 1 1
8 6917 1 1 35 TYR HD1 H 7.138 0.594 -20.715 1.00 . A A . 35 TYR HD1 1 1
8 6918 1 1 35 TYR HD2 H 3.164 -0.754 -20.016 1.00 . A A . 35 TYR HD2 1 1
8 6919 1 1 35 TYR HE1 H 6.621 0.903 -23.099 1.00 . A A . 35 TYR HE1 1 1
8 6920 1 1 35 TYR HE2 H 2.635 -0.450 -22.399 1.00 . A A . 35 TYR HE2 1 1
8 6921 1 1 35 TYR HH H 4.022 -0.420 -24.603 1.00 . A A . 35 TYR HH 1 1
8 6922 1 1 35 TYR N N 5.396 -2.741 -18.758 1.00 . A A . 35 TYR N 1 1
8 6923 1 1 35 TYR O O 5.830 -1.842 -16.074 1.00 . A A . 35 TYR O 1 1
8 6924 1 1 35 TYR OH O 4.303 0.417 -24.227 1.00 . A A . 35 TYR OH 1 1
8 6925 1 1 36 LEU C C 8.276 -0.081 -14.686 1.00 . A A . 36 LEU C 1 1
8 6926 1 1 36 LEU CA C 8.475 -1.437 -15.355 1.00 . A A . 36 LEU CA 1 1
8 6927 1 1 36 LEU CB C 9.962 -1.800 -15.366 1.00 . A A . 36 LEU CB 1 1
8 6928 1 1 36 LEU CD1 C 9.847 -2.979 -13.157 1.00 . A A . 36 LEU CD1 1 1
8 6929 1 1 36 LEU CD2 C 12.069 -2.411 -14.155 1.00 . A A . 36 LEU CD2 1 1
8 6930 1 1 36 LEU CG C 10.620 -1.974 -13.997 1.00 . A A . 36 LEU CG 1 1
8 6931 1 1 36 LEU H H 8.558 -1.270 -17.463 1.00 . A A . 36 LEU H 1 1
8 6932 1 1 36 LEU HA H 7.935 -2.185 -14.793 1.00 . A A . 36 LEU HA 1 1
8 6933 1 1 36 LEU HB2 H 10.071 -2.727 -15.906 1.00 . A A . 36 LEU HB2 1 1
8 6934 1 1 36 LEU HB3 H 10.488 -1.015 -15.890 1.00 . A A . 36 LEU HB3 1 1
8 6935 1 1 36 LEU HD11 H 9.064 -3.420 -13.754 1.00 . A A . 36 LEU HD11 1 1
8 6936 1 1 36 LEU HD12 H 9.411 -2.476 -12.306 1.00 . A A . 36 LEU HD12 1 1
8 6937 1 1 36 LEU HD13 H 10.518 -3.752 -12.813 1.00 . A A . 36 LEU HD13 1 1
8 6938 1 1 36 LEU HD21 H 12.503 -1.917 -15.011 1.00 . A A . 36 LEU HD21 1 1
8 6939 1 1 36 LEU HD22 H 12.109 -3.482 -14.299 1.00 . A A . 36 LEU HD22 1 1
8 6940 1 1 36 LEU HD23 H 12.624 -2.146 -13.267 1.00 . A A . 36 LEU HD23 1 1
8 6941 1 1 36 LEU HG H 10.611 -1.027 -13.476 1.00 . A A . 36 LEU HG 1 1
8 6942 1 1 36 LEU N N 7.947 -1.430 -16.714 1.00 . A A . 36 LEU N 1 1
8 6943 1 1 36 LEU O O 8.911 0.906 -15.060 1.00 . A A . 36 LEU O 1 1
8 6944 1 1 37 ILE C C 7.841 1.224 -11.632 1.00 . A A . 37 ILE C 1 1
8 6945 1 1 37 ILE CA C 7.113 1.195 -12.972 1.00 . A A . 37 ILE CA 1 1
8 6946 1 1 37 ILE CB C 5.603 1.374 -12.727 1.00 . A A . 37 ILE CB 1 1
8 6947 1 1 37 ILE CD1 C 5.316 2.161 -15.130 1.00 . A A . 37 ILE CD1 1 1
8 6948 1 1 37 ILE CG1 C 4.831 1.231 -14.040 1.00 . A A . 37 ILE CG1 1 1
8 6949 1 1 37 ILE CG2 C 5.327 2.726 -12.087 1.00 . A A . 37 ILE CG2 1 1
8 6950 1 1 37 ILE H H 6.918 -0.859 -13.443 1.00 . A A . 37 ILE H 1 1
8 6951 1 1 37 ILE HA H 7.460 2.020 -13.576 1.00 . A A . 37 ILE HA 1 1
8 6952 1 1 37 ILE HB H 5.279 0.606 -12.041 1.00 . A A . 37 ILE HB 1 1
8 6953 1 1 37 ILE HD11 H 5.935 2.932 -14.697 1.00 . A A . 37 ILE HD11 1 1
8 6954 1 1 37 ILE HD12 H 5.890 1.601 -15.853 1.00 . A A . 37 ILE HD12 1 1
8 6955 1 1 37 ILE HD13 H 4.466 2.615 -15.620 1.00 . A A . 37 ILE HD13 1 1
8 6956 1 1 37 ILE HG12 H 4.928 0.219 -14.400 1.00 . A A . 37 ILE HG12 1 1
8 6957 1 1 37 ILE HG13 H 3.787 1.446 -13.860 1.00 . A A . 37 ILE HG13 1 1
8 6958 1 1 37 ILE HG21 H 4.268 2.825 -11.898 1.00 . A A . 37 ILE HG21 1 1
8 6959 1 1 37 ILE HG22 H 5.867 2.801 -11.156 1.00 . A A . 37 ILE HG22 1 1
8 6960 1 1 37 ILE HG23 H 5.648 3.512 -12.754 1.00 . A A . 37 ILE HG23 1 1
8 6961 1 1 37 ILE N N 7.393 -0.040 -13.694 1.00 . A A . 37 ILE N 1 1
8 6962 1 1 37 ILE O O 7.773 0.271 -10.856 1.00 . A A . 37 ILE O 1 1
8 6963 1 1 38 ARG C C 8.537 3.408 -9.160 1.00 . A A . 38 ARG C 1 1
8 6964 1 1 38 ARG CA C 9.276 2.481 -10.120 1.00 . A A . 38 ARG CA 1 1
8 6965 1 1 38 ARG CB C 10.676 3.029 -10.399 1.00 . A A . 38 ARG CB 1 1
8 6966 1 1 38 ARG CD C 12.697 2.855 -11.883 1.00 . A A . 38 ARG CD 1 1
8 6967 1 1 38 ARG CG C 11.533 2.107 -11.251 1.00 . A A . 38 ARG CG 1 1
8 6968 1 1 38 ARG CZ C 15.152 2.735 -11.940 1.00 . A A . 38 ARG CZ 1 1
8 6969 1 1 38 ARG H H 8.551 3.052 -12.025 1.00 . A A . 38 ARG H 1 1
8 6970 1 1 38 ARG HA H 9.365 1.506 -9.664 1.00 . A A . 38 ARG HA 1 1
8 6971 1 1 38 ARG HB2 H 10.584 3.975 -10.913 1.00 . A A . 38 ARG HB2 1 1
8 6972 1 1 38 ARG HB3 H 11.182 3.187 -9.458 1.00 . A A . 38 ARG HB3 1 1
8 6973 1 1 38 ARG HD2 H 12.551 2.883 -12.953 1.00 . A A . 38 ARG HD2 1 1
8 6974 1 1 38 ARG HD3 H 12.713 3.862 -11.496 1.00 . A A . 38 ARG HD3 1 1
8 6975 1 1 38 ARG HE H 13.962 1.357 -11.125 1.00 . A A . 38 ARG HE 1 1
8 6976 1 1 38 ARG HG2 H 11.924 1.316 -10.628 1.00 . A A . 38 ARG HG2 1 1
8 6977 1 1 38 ARG HG3 H 10.921 1.683 -12.033 1.00 . A A . 38 ARG HG3 1 1
8 6978 1 1 38 ARG HH11 H 14.361 4.381 -12.802 1.00 . A A . 38 ARG HH11 1 1
8 6979 1 1 38 ARG HH12 H 16.091 4.284 -12.835 1.00 . A A . 38 ARG HH12 1 1
8 6980 1 1 38 ARG HH21 H 16.238 1.218 -11.162 1.00 . A A . 38 ARG HH21 1 1
8 6981 1 1 38 ARG HH22 H 17.157 2.484 -11.903 1.00 . A A . 38 ARG HH22 1 1
8 6982 1 1 38 ARG N N 8.535 2.326 -11.367 1.00 . A A . 38 ARG N 1 1
8 6983 1 1 38 ARG NE N 13.979 2.215 -11.596 1.00 . A A . 38 ARG NE 1 1
8 6984 1 1 38 ARG NH1 N 15.206 3.895 -12.579 1.00 . A A . 38 ARG NH1 1 1
8 6985 1 1 38 ARG NH2 N 16.275 2.093 -11.644 1.00 . A A . 38 ARG NH2 1 1
8 6986 1 1 38 ARG O O 7.549 4.042 -9.531 1.00 . A A . 38 ARG O 1 1
8 6987 1 1 39 ALA C C 9.450 4.855 -5.931 1.00 . A A . 39 ALA C 1 1
8 6988 1 1 39 ALA CA C 8.408 4.331 -6.912 1.00 . A A . 39 ALA CA 1 1
8 6989 1 1 39 ALA CB C 7.319 3.568 -6.172 1.00 . A A . 39 ALA CB 1 1
8 6990 1 1 39 ALA H H 9.811 2.951 -7.690 1.00 . A A . 39 ALA H 1 1
8 6991 1 1 39 ALA HA H 7.947 5.169 -7.415 1.00 . A A . 39 ALA HA 1 1
8 6992 1 1 39 ALA HB1 H 6.434 3.516 -6.789 1.00 . A A . 39 ALA HB1 1 1
8 6993 1 1 39 ALA HB2 H 7.665 2.569 -5.953 1.00 . A A . 39 ALA HB2 1 1
8 6994 1 1 39 ALA HB3 H 7.086 4.079 -5.249 1.00 . A A . 39 ALA HB3 1 1
8 6995 1 1 39 ALA N N 9.021 3.480 -7.925 1.00 . A A . 39 ALA N 1 1
8 6996 1 1 39 ALA O O 10.500 4.242 -5.737 1.00 . A A . 39 ALA O 1 1
8 6997 1 1 40 THR C C 9.948 5.941 -2.986 1.00 . A A . 40 THR C 1 1
8 6998 1 1 40 THR CA C 10.067 6.604 -4.354 1.00 . A A . 40 THR CA 1 1
8 6999 1 1 40 THR CB C 9.801 8.114 -4.205 1.00 . A A . 40 THR CB 1 1
8 7000 1 1 40 THR CG2 C 9.694 8.781 -5.568 1.00 . A A . 40 THR CG2 1 1
8 7001 1 1 40 THR H H 8.302 6.437 -5.511 1.00 . A A . 40 THR H 1 1
8 7002 1 1 40 THR HA H 11.074 6.471 -4.721 1.00 . A A . 40 THR HA 1 1
8 7003 1 1 40 THR HB H 10.626 8.558 -3.667 1.00 . A A . 40 THR HB 1 1
8 7004 1 1 40 THR HG1 H 8.430 9.271 -3.387 1.00 . A A . 40 THR HG1 1 1
8 7005 1 1 40 THR HG21 H 10.620 8.648 -6.108 1.00 . A A . 40 THR HG21 1 1
8 7006 1 1 40 THR HG22 H 9.501 9.836 -5.438 1.00 . A A . 40 THR HG22 1 1
8 7007 1 1 40 THR HG23 H 8.885 8.333 -6.125 1.00 . A A . 40 THR HG23 1 1
8 7008 1 1 40 THR N N 9.155 5.995 -5.314 1.00 . A A . 40 THR N 1 1
8 7009 1 1 40 THR O O 9.006 5.192 -2.728 1.00 . A A . 40 THR O 1 1
8 7010 1 1 40 THR OG1 O 8.593 8.328 -3.467 1.00 . A A . 40 THR OG1 1 1
8 7011 1 1 41 VAL C C 9.585 5.910 -0.063 1.00 . A A . 41 VAL C 1 1
8 7012 1 1 41 VAL CA C 10.911 5.654 -0.769 1.00 . A A . 41 VAL CA 1 1
8 7013 1 1 41 VAL CB C 12.055 6.234 0.084 1.00 . A A . 41 VAL CB 1 1
8 7014 1 1 41 VAL CG1 C 11.801 7.702 0.392 1.00 . A A . 41 VAL CG1 1 1
8 7015 1 1 41 VAL CG2 C 12.222 5.433 1.366 1.00 . A A . 41 VAL CG2 1 1
8 7016 1 1 41 VAL H H 11.634 6.826 -2.377 1.00 . A A . 41 VAL H 1 1
8 7017 1 1 41 VAL HA H 11.061 4.588 -0.858 1.00 . A A . 41 VAL HA 1 1
8 7018 1 1 41 VAL HB H 12.972 6.162 -0.483 1.00 . A A . 41 VAL HB 1 1
8 7019 1 1 41 VAL HG11 H 11.173 7.782 1.266 1.00 . A A . 41 VAL HG11 1 1
8 7020 1 1 41 VAL HG12 H 12.742 8.200 0.575 1.00 . A A . 41 VAL HG12 1 1
8 7021 1 1 41 VAL HG13 H 11.306 8.165 -0.449 1.00 . A A . 41 VAL HG13 1 1
8 7022 1 1 41 VAL HG21 H 12.151 4.379 1.143 1.00 . A A . 41 VAL HG21 1 1
8 7023 1 1 41 VAL HG22 H 13.189 5.644 1.800 1.00 . A A . 41 VAL HG22 1 1
8 7024 1 1 41 VAL HG23 H 11.447 5.707 2.065 1.00 . A A . 41 VAL HG23 1 1
8 7025 1 1 41 VAL N N 10.910 6.222 -2.112 1.00 . A A . 41 VAL N 1 1
8 7026 1 1 41 VAL O O 9.192 5.161 0.831 1.00 . A A . 41 VAL O 1 1
8 7027 1 1 42 SER C C 6.503 7.284 -0.914 1.00 . A A . 42 SER C 1 1
8 7028 1 1 42 SER CA C 7.618 7.331 0.127 1.00 . A A . 42 SER CA 1 1
8 7029 1 1 42 SER CB C 7.692 8.727 0.748 1.00 . A A . 42 SER CB 1 1
8 7030 1 1 42 SER H H 9.266 7.533 -1.187 1.00 . A A . 42 SER H 1 1
8 7031 1 1 42 SER HA H 7.401 6.612 0.902 1.00 . A A . 42 SER HA 1 1
8 7032 1 1 42 SER HB2 H 8.683 8.890 1.143 1.00 . A A . 42 SER HB2 1 1
8 7033 1 1 42 SER HB3 H 7.480 9.467 -0.010 1.00 . A A . 42 SER HB3 1 1
8 7034 1 1 42 SER HG H 7.016 8.317 2.541 1.00 . A A . 42 SER HG 1 1
8 7035 1 1 42 SER N N 8.900 6.974 -0.470 1.00 . A A . 42 SER N 1 1
8 7036 1 1 42 SER O O 5.726 8.229 -1.052 1.00 . A A . 42 SER O 1 1
8 7037 1 1 42 SER OG O 6.752 8.868 1.800 1.00 . A A . 42 SER OG 1 1
8 7038 1 1 43 CYS C C 5.632 6.978 -3.826 1.00 . A A . 43 CYS C 1 1
8 7039 1 1 43 CYS CA C 5.412 6.004 -2.673 1.00 . A A . 43 CYS CA 1 1
8 7040 1 1 43 CYS CB C 4.017 6.208 -2.078 1.00 . A A . 43 CYS CB 1 1
8 7041 1 1 43 CYS H H 7.078 5.457 -1.488 1.00 . A A . 43 CYS H 1 1
8 7042 1 1 43 CYS HA H 5.489 4.995 -3.050 1.00 . A A . 43 CYS HA 1 1
8 7043 1 1 43 CYS HB2 H 4.115 6.524 -1.050 1.00 . A A . 43 CYS HB2 1 1
8 7044 1 1 43 CYS HB3 H 3.504 6.975 -2.638 1.00 . A A . 43 CYS HB3 1 1
8 7045 1 1 43 CYS N N 6.430 6.176 -1.644 1.00 . A A . 43 CYS N 1 1
8 7046 1 1 43 CYS O O 6.010 8.130 -3.616 1.00 . A A . 43 CYS O 1 1
8 7047 1 1 43 CYS SG S 2.974 4.714 -2.100 1.00 . A A . 43 CYS SG 1 1
8 7048 1 1 44 GLY C C 5.441 6.575 -7.512 1.00 . A A . 44 GLY C 1 1
8 7049 1 1 44 GLY CA C 5.571 7.349 -6.215 1.00 . A A . 44 GLY CA 1 1
8 7050 1 1 44 GLY H H 5.094 5.580 -5.154 1.00 . A A . 44 GLY H 1 1
8 7051 1 1 44 GLY HA2 H 4.827 8.131 -6.198 1.00 . A A . 44 GLY HA2 1 1
8 7052 1 1 44 GLY HA3 H 6.553 7.798 -6.174 1.00 . A A . 44 GLY HA3 1 1
8 7053 1 1 44 GLY N N 5.393 6.507 -5.046 1.00 . A A . 44 GLY N 1 1
8 7054 1 1 44 GLY O O 5.258 5.357 -7.502 1.00 . A A . 44 GLY O 1 1
8 7055 1 1 45 LEU C C 6.559 7.104 -10.860 1.00 . A A . 45 LEU C 1 1
8 7056 1 1 45 LEU CA C 5.424 6.655 -9.945 1.00 . A A . 45 LEU CA 1 1
8 7057 1 1 45 LEU CB C 4.075 6.994 -10.582 1.00 . A A . 45 LEU CB 1 1
8 7058 1 1 45 LEU CD1 C 1.592 6.673 -10.709 1.00 . A A . 45 LEU CD1 1 1
8 7059 1 1 45 LEU CD2 C 3.013 4.971 -9.551 1.00 . A A . 45 LEU CD2 1 1
8 7060 1 1 45 LEU CG C 2.838 6.449 -9.867 1.00 . A A . 45 LEU CG 1 1
8 7061 1 1 45 LEU H H 5.680 8.250 -8.577 1.00 . A A . 45 LEU H 1 1
8 7062 1 1 45 LEU HA H 5.489 5.586 -9.807 1.00 . A A . 45 LEU HA 1 1
8 7063 1 1 45 LEU HB2 H 3.988 8.069 -10.620 1.00 . A A . 45 LEU HB2 1 1
8 7064 1 1 45 LEU HB3 H 4.077 6.599 -11.588 1.00 . A A . 45 LEU HB3 1 1
8 7065 1 1 45 LEU HD11 H 1.870 6.748 -11.749 1.00 . A A . 45 LEU HD11 1 1
8 7066 1 1 45 LEU HD12 H 1.107 7.587 -10.399 1.00 . A A . 45 LEU HD12 1 1
8 7067 1 1 45 LEU HD13 H 0.914 5.843 -10.576 1.00 . A A . 45 LEU HD13 1 1
8 7068 1 1 45 LEU HD21 H 2.093 4.447 -9.766 1.00 . A A . 45 LEU HD21 1 1
8 7069 1 1 45 LEU HD22 H 3.259 4.852 -8.506 1.00 . A A . 45 LEU HD22 1 1
8 7070 1 1 45 LEU HD23 H 3.809 4.565 -10.158 1.00 . A A . 45 LEU HD23 1 1
8 7071 1 1 45 LEU HG H 2.709 6.978 -8.932 1.00 . A A . 45 LEU HG 1 1
8 7072 1 1 45 LEU N N 5.534 7.283 -8.632 1.00 . A A . 45 LEU N 1 1
8 7073 1 1 45 LEU O O 6.965 8.265 -10.837 1.00 . A A . 45 LEU O 1 1
8 7074 1 1 46 SER C C 8.323 5.355 -13.610 1.00 . A A . 46 SER C 1 1
8 7075 1 1 46 SER CA C 8.154 6.475 -12.588 1.00 . A A . 46 SER CA 1 1
8 7076 1 1 46 SER CB C 9.460 6.680 -11.818 1.00 . A A . 46 SER CB 1 1
8 7077 1 1 46 SER H H 6.698 5.267 -11.636 1.00 . A A . 46 SER H 1 1
8 7078 1 1 46 SER HA H 7.906 7.388 -13.108 1.00 . A A . 46 SER HA 1 1
8 7079 1 1 46 SER HB2 H 10.246 6.111 -12.291 1.00 . A A . 46 SER HB2 1 1
8 7080 1 1 46 SER HB3 H 9.719 7.729 -11.826 1.00 . A A . 46 SER HB3 1 1
8 7081 1 1 46 SER HG H 9.034 6.984 -9.930 1.00 . A A . 46 SER HG 1 1
8 7082 1 1 46 SER N N 7.065 6.175 -11.665 1.00 . A A . 46 SER N 1 1
8 7083 1 1 46 SER O O 7.793 4.257 -13.439 1.00 . A A . 46 SER O 1 1
8 7084 1 1 46 SER OG O 9.332 6.251 -10.473 1.00 . A A . 46 SER OG 1 1
8 7085 1 1 47 LEU C C 10.790 4.331 -15.835 1.00 . A A . 47 LEU C 1 1
8 7086 1 1 47 LEU CA C 9.305 4.660 -15.726 1.00 . A A . 47 LEU CA 1 1
8 7087 1 1 47 LEU CB C 8.787 5.183 -17.067 1.00 . A A . 47 LEU CB 1 1
8 7088 1 1 47 LEU CD1 C 7.685 3.432 -18.482 1.00 . A A . 47 LEU CD1 1 1
8 7089 1 1 47 LEU CD2 C 9.305 5.033 -19.515 1.00 . A A . 47 LEU CD2 1 1
8 7090 1 1 47 LEU CG C 8.952 4.245 -18.263 1.00 . A A . 47 LEU CG 1 1
8 7091 1 1 47 LEU H H 9.460 6.534 -14.755 1.00 . A A . 47 LEU H 1 1
8 7092 1 1 47 LEU HA H 8.767 3.760 -15.468 1.00 . A A . 47 LEU HA 1 1
8 7093 1 1 47 LEU HB2 H 7.734 5.394 -16.955 1.00 . A A . 47 LEU HB2 1 1
8 7094 1 1 47 LEU HB3 H 9.314 6.100 -17.290 1.00 . A A . 47 LEU HB3 1 1
8 7095 1 1 47 LEU HD11 H 7.870 2.401 -18.225 1.00 . A A . 47 LEU HD11 1 1
8 7096 1 1 47 LEU HD12 H 7.391 3.497 -19.520 1.00 . A A . 47 LEU HD12 1 1
8 7097 1 1 47 LEU HD13 H 6.894 3.824 -17.859 1.00 . A A . 47 LEU HD13 1 1
8 7098 1 1 47 LEU HD21 H 8.880 6.024 -19.449 1.00 . A A . 47 LEU HD21 1 1
8 7099 1 1 47 LEU HD22 H 8.907 4.528 -20.383 1.00 . A A . 47 LEU HD22 1 1
8 7100 1 1 47 LEU HD23 H 10.379 5.108 -19.603 1.00 . A A . 47 LEU HD23 1 1
8 7101 1 1 47 LEU HG H 9.759 3.554 -18.062 1.00 . A A . 47 LEU HG 1 1
8 7102 1 1 47 LEU N N 9.064 5.642 -14.674 1.00 . A A . 47 LEU N 1 1
8 7103 1 1 47 LEU O O 11.638 5.221 -15.780 1.00 . A A . 47 LEU O 1 1
8 7104 1 1 48 ASN C C 13.144 3.210 -17.343 1.00 . A A . 48 ASN C 1 1
8 7105 1 1 48 ASN CA C 12.480 2.602 -16.111 1.00 . A A . 48 ASN CA 1 1
8 7106 1 1 48 ASN CB C 12.541 1.075 -16.188 1.00 . A A . 48 ASN CB 1 1
8 7107 1 1 48 ASN CG C 13.358 0.472 -15.062 1.00 . A A . 48 ASN CG 1 1
8 7108 1 1 48 ASN H H 10.376 2.385 -16.029 1.00 . A A . 48 ASN H 1 1
8 7109 1 1 48 ASN HA H 13.011 2.930 -15.231 1.00 . A A . 48 ASN HA 1 1
8 7110 1 1 48 ASN HB2 H 11.537 0.677 -16.131 1.00 . A A . 48 ASN HB2 1 1
8 7111 1 1 48 ASN HB3 H 12.986 0.784 -17.127 1.00 . A A . 48 ASN HB3 1 1
8 7112 1 1 48 ASN HD21 H 11.946 0.952 -13.746 1.00 . A A . 48 ASN HD21 1 1
8 7113 1 1 48 ASN HD22 H 13.332 0.148 -13.100 1.00 . A A . 48 ASN HD22 1 1
8 7114 1 1 48 ASN N N 11.097 3.048 -15.993 1.00 . A A . 48 ASN N 1 1
8 7115 1 1 48 ASN ND2 N 12.825 0.530 -13.847 1.00 . A A . 48 ASN ND2 1 1
8 7116 1 1 48 ASN O O 12.499 3.481 -18.356 1.00 . A A . 48 ASN O 1 1
8 7117 1 1 48 ASN OD1 O 14.456 -0.041 -15.282 1.00 . A A . 48 ASN OD1 1 1
8 7118 1 1 49 PRO C C 15.383 3.050 -19.533 1.00 . A A . 49 PRO C 1 1
8 7119 1 1 49 PRO CA C 15.245 4.007 -18.354 1.00 . A A . 49 PRO CA 1 1
8 7120 1 1 49 PRO CB C 16.611 4.272 -17.717 1.00 . A A . 49 PRO CB 1 1
8 7121 1 1 49 PRO CD C 15.297 3.131 -16.078 1.00 . A A . 49 PRO CD 1 1
8 7122 1 1 49 PRO CG C 16.700 3.299 -16.592 1.00 . A A . 49 PRO CG 1 1
8 7123 1 1 49 PRO HA H 14.819 4.939 -18.696 1.00 . A A . 49 PRO HA 1 1
8 7124 1 1 49 PRO HB2 H 17.391 4.105 -18.447 1.00 . A A . 49 PRO HB2 1 1
8 7125 1 1 49 PRO HB3 H 16.656 5.290 -17.362 1.00 . A A . 49 PRO HB3 1 1
8 7126 1 1 49 PRO HD2 H 15.137 2.118 -15.740 1.00 . A A . 49 PRO HD2 1 1
8 7127 1 1 49 PRO HD3 H 15.101 3.833 -15.281 1.00 . A A . 49 PRO HD3 1 1
8 7128 1 1 49 PRO HG2 H 17.083 2.356 -16.952 1.00 . A A . 49 PRO HG2 1 1
8 7129 1 1 49 PRO HG3 H 17.338 3.693 -15.816 1.00 . A A . 49 PRO HG3 1 1
8 7130 1 1 49 PRO N N 14.464 3.430 -17.256 1.00 . A A . 49 PRO N 1 1
8 7131 1 1 49 PRO O O 15.278 3.456 -20.690 1.00 . A A . 49 PRO O 1 1
8 7132 1 1 50 SER C C 14.548 0.716 -21.171 1.00 . A A . 50 SER C 1 1
8 7133 1 1 50 SER CA C 15.775 0.762 -20.266 1.00 . A A . 50 SER CA 1 1
8 7134 1 1 50 SER CB C 16.009 -0.611 -19.633 1.00 . A A . 50 SER CB 1 1
8 7135 1 1 50 SER H H 15.692 1.515 -18.289 1.00 . A A . 50 SER H 1 1
8 7136 1 1 50 SER HA H 16.637 1.026 -20.862 1.00 . A A . 50 SER HA 1 1
8 7137 1 1 50 SER HB2 H 15.955 -0.523 -18.559 1.00 . A A . 50 SER HB2 1 1
8 7138 1 1 50 SER HB3 H 15.248 -1.297 -19.977 1.00 . A A . 50 SER HB3 1 1
8 7139 1 1 50 SER HG H 17.782 -1.315 -19.190 1.00 . A A . 50 SER HG 1 1
8 7140 1 1 50 SER N N 15.619 1.777 -19.231 1.00 . A A . 50 SER N 1 1
8 7141 1 1 50 SER O O 14.628 0.287 -22.322 1.00 . A A . 50 SER O 1 1
8 7142 1 1 50 SER OG O 17.281 -1.126 -19.987 1.00 . A A . 50 SER OG 1 1
8 7143 1 1 51 GLN C C 11.670 2.594 -21.613 1.00 . A A . 51 GLN C 1 1
8 7144 1 1 51 GLN CA C 12.167 1.168 -21.399 1.00 . A A . 51 GLN CA 1 1
8 7145 1 1 51 GLN CB C 11.099 0.346 -20.676 1.00 . A A . 51 GLN CB 1 1
8 7146 1 1 51 GLN CD C 11.148 -1.491 -18.942 1.00 . A A . 51 GLN CD 1 1
8 7147 1 1 51 GLN CG C 11.543 -1.070 -20.344 1.00 . A A . 51 GLN CG 1 1
8 7148 1 1 51 GLN H H 13.413 1.488 -19.718 1.00 . A A . 51 GLN H 1 1
8 7149 1 1 51 GLN HA H 12.363 0.720 -22.362 1.00 . A A . 51 GLN HA 1 1
8 7150 1 1 51 GLN HB2 H 10.840 0.845 -19.755 1.00 . A A . 51 GLN HB2 1 1
8 7151 1 1 51 GLN HB3 H 10.222 0.287 -21.303 1.00 . A A . 51 GLN HB3 1 1
8 7152 1 1 51 GLN HE21 H 9.658 -2.590 -19.666 1.00 . A A . 51 GLN HE21 1 1
8 7153 1 1 51 GLN HE22 H 9.830 -2.597 -17.947 1.00 . A A . 51 GLN HE22 1 1
8 7154 1 1 51 GLN HG2 H 11.089 -1.751 -21.049 1.00 . A A . 51 GLN HG2 1 1
8 7155 1 1 51 GLN HG3 H 12.618 -1.126 -20.432 1.00 . A A . 51 GLN HG3 1 1
8 7156 1 1 51 GLN N N 13.413 1.160 -20.641 1.00 . A A . 51 GLN N 1 1
8 7157 1 1 51 GLN NE2 N 10.106 -2.308 -18.841 1.00 . A A . 51 GLN NE2 1 1
8 7158 1 1 51 GLN O O 12.134 3.528 -20.960 1.00 . A A . 51 GLN O 1 1
8 7159 1 1 51 GLN OE1 O 11.772 -1.087 -17.961 1.00 . A A . 51 GLN OE1 1 1
8 7160 1 1 52 SER C C 8.712 3.949 -23.284 1.00 . A A . 52 SER C 1 1
8 7161 1 1 52 SER CA C 10.166 4.066 -22.836 1.00 . A A . 52 SER CA 1 1
8 7162 1 1 52 SER CB C 10.992 4.756 -23.924 1.00 . A A . 52 SER CB 1 1
8 7163 1 1 52 SER H H 10.395 1.970 -23.021 1.00 . A A . 52 SER H 1 1
8 7164 1 1 52 SER HA H 10.207 4.660 -21.935 1.00 . A A . 52 SER HA 1 1
8 7165 1 1 52 SER HB2 H 10.352 5.000 -24.758 1.00 . A A . 52 SER HB2 1 1
8 7166 1 1 52 SER HB3 H 11.424 5.662 -23.524 1.00 . A A . 52 SER HB3 1 1
8 7167 1 1 52 SER HG H 12.240 4.124 -25.295 1.00 . A A . 52 SER HG 1 1
8 7168 1 1 52 SER N N 10.724 2.753 -22.533 1.00 . A A . 52 SER N 1 1
8 7169 1 1 52 SER O O 8.330 2.981 -23.942 1.00 . A A . 52 SER O 1 1
8 7170 1 1 52 SER OG O 12.037 3.915 -24.381 1.00 . A A . 52 SER OG 1 1
8 7171 1 1 53 PHE C C 6.321 4.904 -24.799 1.00 . A A . 53 PHE C 1 1
8 7172 1 1 53 PHE CA C 6.494 4.950 -23.283 1.00 . A A . 53 PHE CA 1 1
8 7173 1 1 53 PHE CB C 5.809 6.196 -22.718 1.00 . A A . 53 PHE CB 1 1
8 7174 1 1 53 PHE CD1 C 5.060 5.373 -20.469 1.00 . A A . 53 PHE CD1 1 1
8 7175 1 1 53 PHE CD2 C 6.590 7.200 -20.555 1.00 . A A . 53 PHE CD2 1 1
8 7176 1 1 53 PHE CE1 C 5.068 5.428 -19.088 1.00 . A A . 53 PHE CE1 1 1
8 7177 1 1 53 PHE CE2 C 6.603 7.259 -19.174 1.00 . A A . 53 PHE CE2 1 1
8 7178 1 1 53 PHE CG C 5.820 6.258 -21.218 1.00 . A A . 53 PHE CG 1 1
8 7179 1 1 53 PHE CZ C 5.841 6.372 -18.440 1.00 . A A . 53 PHE CZ 1 1
8 7180 1 1 53 PHE H H 8.271 5.686 -22.397 1.00 . A A . 53 PHE H 1 1
8 7181 1 1 53 PHE HA H 6.037 4.072 -22.854 1.00 . A A . 53 PHE HA 1 1
8 7182 1 1 53 PHE HB2 H 6.313 7.075 -23.090 1.00 . A A . 53 PHE HB2 1 1
8 7183 1 1 53 PHE HB3 H 4.780 6.211 -23.045 1.00 . A A . 53 PHE HB3 1 1
8 7184 1 1 53 PHE HD1 H 4.456 4.634 -20.974 1.00 . A A . 53 PHE HD1 1 1
8 7185 1 1 53 PHE HD2 H 7.187 7.895 -21.129 1.00 . A A . 53 PHE HD2 1 1
8 7186 1 1 53 PHE HE1 H 4.472 4.733 -18.516 1.00 . A A . 53 PHE HE1 1 1
8 7187 1 1 53 PHE HE2 H 7.209 7.998 -18.671 1.00 . A A . 53 PHE HE2 1 1
8 7188 1 1 53 PHE HZ H 5.849 6.417 -17.361 1.00 . A A . 53 PHE HZ 1 1
8 7189 1 1 53 PHE N N 7.907 4.941 -22.921 1.00 . A A . 53 PHE N 1 1
8 7190 1 1 53 PHE O O 6.945 5.674 -25.529 1.00 . A A . 53 PHE O 1 1
8 7191 1 1 54 ILE C C 3.733 3.606 -26.962 1.00 . A A . 54 ILE C 1 1
8 7192 1 1 54 ILE CA C 5.214 3.849 -26.691 1.00 . A A . 54 ILE CA 1 1
8 7193 1 1 54 ILE CB C 6.031 2.691 -27.293 1.00 . A A . 54 ILE CB 1 1
8 7194 1 1 54 ILE CD1 C 6.478 0.195 -27.079 1.00 . A A . 54 ILE CD1 1 1
8 7195 1 1 54 ILE CG1 C 5.858 1.424 -26.453 1.00 . A A . 54 ILE CG1 1 1
8 7196 1 1 54 ILE CG2 C 7.501 3.074 -27.388 1.00 . A A . 54 ILE CG2 1 1
8 7197 1 1 54 ILE H H 5.002 3.411 -24.631 1.00 . A A . 54 ILE H 1 1
8 7198 1 1 54 ILE HA H 5.512 4.766 -27.179 1.00 . A A . 54 ILE HA 1 1
8 7199 1 1 54 ILE HB H 5.667 2.505 -28.292 1.00 . A A . 54 ILE HB 1 1
8 7200 1 1 54 ILE HD11 H 5.986 -0.689 -26.700 1.00 . A A . 54 ILE HD11 1 1
8 7201 1 1 54 ILE HD12 H 6.363 0.239 -28.152 1.00 . A A . 54 ILE HD12 1 1
8 7202 1 1 54 ILE HD13 H 7.529 0.155 -26.831 1.00 . A A . 54 ILE HD13 1 1
8 7203 1 1 54 ILE HG12 H 6.319 1.573 -25.489 1.00 . A A . 54 ILE HG12 1 1
8 7204 1 1 54 ILE HG13 H 4.803 1.233 -26.317 1.00 . A A . 54 ILE HG13 1 1
8 7205 1 1 54 ILE HG21 H 7.642 3.759 -28.211 1.00 . A A . 54 ILE HG21 1 1
8 7206 1 1 54 ILE HG22 H 7.808 3.550 -26.469 1.00 . A A . 54 ILE HG22 1 1
8 7207 1 1 54 ILE HG23 H 8.094 2.187 -27.552 1.00 . A A . 54 ILE HG23 1 1
8 7208 1 1 54 ILE N N 5.470 3.996 -25.263 1.00 . A A . 54 ILE N 1 1
8 7209 1 1 54 ILE O O 2.946 3.412 -26.036 1.00 . A A . 54 ILE O 1 1
8 7210 1 1 55 ASN C C 1.057 4.437 -28.002 1.00 . A A . 55 ASN C 1 1
8 7211 1 1 55 ASN CA C 1.974 3.393 -28.631 1.00 . A A . 55 ASN CA 1 1
8 7212 1 1 55 ASN CB C 1.524 1.990 -28.222 1.00 . A A . 55 ASN CB 1 1
8 7213 1 1 55 ASN CG C 2.232 0.903 -29.008 1.00 . A A . 55 ASN CG 1 1
8 7214 1 1 55 ASN H H 4.035 3.775 -28.931 1.00 . A A . 55 ASN H 1 1
8 7215 1 1 55 ASN HA H 1.916 3.481 -29.705 1.00 . A A . 55 ASN HA 1 1
8 7216 1 1 55 ASN HB2 H 1.734 1.842 -27.172 1.00 . A A . 55 ASN HB2 1 1
8 7217 1 1 55 ASN HB3 H 0.461 1.895 -28.389 1.00 . A A . 55 ASN HB3 1 1
8 7218 1 1 55 ASN HD21 H 3.965 1.385 -28.160 1.00 . A A . 55 ASN HD21 1 1
8 7219 1 1 55 ASN HD22 H 4.020 0.084 -29.296 1.00 . A A . 55 ASN HD22 1 1
8 7220 1 1 55 ASN N N 3.361 3.615 -28.238 1.00 . A A . 55 ASN N 1 1
8 7221 1 1 55 ASN ND2 N 3.538 0.778 -28.800 1.00 . A A . 55 ASN ND2 1 1
8 7222 1 1 55 ASN O O -0.153 4.236 -27.901 1.00 . A A . 55 ASN O 1 1
8 7223 1 1 55 ASN OD1 O 1.612 0.185 -29.793 1.00 . A A . 55 ASN OD1 1 1
8 7224 1 1 56 GLY C C 0.545 6.331 -25.511 1.00 . A A . 56 GLY C 1 1
8 7225 1 1 56 GLY CA C 0.863 6.614 -26.966 1.00 . A A . 56 GLY CA 1 1
8 7226 1 1 56 GLY H H 2.611 5.660 -27.687 1.00 . A A . 56 GLY H 1 1
8 7227 1 1 56 GLY HA2 H 1.418 7.538 -27.030 1.00 . A A . 56 GLY HA2 1 1
8 7228 1 1 56 GLY HA3 H -0.064 6.725 -27.510 1.00 . A A . 56 GLY HA3 1 1
8 7229 1 1 56 GLY N N 1.642 5.555 -27.580 1.00 . A A . 56 GLY N 1 1
8 7230 1 1 56 GLY O O -0.099 7.139 -24.842 1.00 . A A . 56 GLY O 1 1
8 7231 1 1 57 GLU C C 1.147 5.916 -22.681 1.00 . A A . 57 GLU C 1 1
8 7232 1 1 57 GLU CA C 0.753 4.794 -23.637 1.00 . A A . 57 GLU CA 1 1
8 7233 1 1 57 GLU CB C 1.531 3.521 -23.296 1.00 . A A . 57 GLU CB 1 1
8 7234 1 1 57 GLU CD C 0.100 1.440 -23.372 1.00 . A A . 57 GLU CD 1 1
8 7235 1 1 57 GLU CG C 1.102 2.310 -24.107 1.00 . A A . 57 GLU CG 1 1
8 7236 1 1 57 GLU H H 1.502 4.578 -25.605 1.00 . A A . 57 GLU H 1 1
8 7237 1 1 57 GLU HA H -0.304 4.599 -23.527 1.00 . A A . 57 GLU HA 1 1
8 7238 1 1 57 GLU HB2 H 2.581 3.696 -23.476 1.00 . A A . 57 GLU HB2 1 1
8 7239 1 1 57 GLU HB3 H 1.387 3.296 -22.249 1.00 . A A . 57 GLU HB3 1 1
8 7240 1 1 57 GLU HG2 H 0.652 2.650 -25.028 1.00 . A A . 57 GLU HG2 1 1
8 7241 1 1 57 GLU HG3 H 1.975 1.715 -24.332 1.00 . A A . 57 GLU HG3 1 1
8 7242 1 1 57 GLU N N 0.995 5.181 -25.021 1.00 . A A . 57 GLU N 1 1
8 7243 1 1 57 GLU O O 1.794 6.885 -23.078 1.00 . A A . 57 GLU O 1 1
8 7244 1 1 57 GLU OE1 O -0.428 1.892 -22.334 1.00 . A A . 57 GLU OE1 1 1
8 7245 1 1 57 GLU OE2 O -0.157 0.309 -23.834 1.00 . A A . 57 GLU OE2 1 1
8 7246 1 1 58 SER C C 0.955 6.187 -19.005 1.00 . A A . 58 SER C 1 1
8 7247 1 1 58 SER CA C 1.061 6.780 -20.407 1.00 . A A . 58 SER CA 1 1
8 7248 1 1 58 SER CB C 0.117 7.976 -20.540 1.00 . A A . 58 SER CB 1 1
8 7249 1 1 58 SER H H 0.240 4.981 -21.164 1.00 . A A . 58 SER H 1 1
8 7250 1 1 58 SER HA H 2.076 7.113 -20.568 1.00 . A A . 58 SER HA 1 1
8 7251 1 1 58 SER HB2 H -0.239 8.261 -19.561 1.00 . A A . 58 SER HB2 1 1
8 7252 1 1 58 SER HB3 H 0.650 8.804 -20.985 1.00 . A A . 58 SER HB3 1 1
8 7253 1 1 58 SER HG H -1.353 6.806 -21.095 1.00 . A A . 58 SER HG 1 1
8 7254 1 1 58 SER N N 0.753 5.776 -21.419 1.00 . A A . 58 SER N 1 1
8 7255 1 1 58 SER O O 0.459 5.074 -18.824 1.00 . A A . 58 SER O 1 1
8 7256 1 1 58 SER OG O -0.997 7.658 -21.356 1.00 . A A . 58 SER OG 1 1
8 7257 1 1 59 LEU C C 0.447 7.363 -15.800 1.00 . A A . 59 LEU C 1 1
8 7258 1 1 59 LEU CA C 1.384 6.489 -16.628 1.00 . A A . 59 LEU CA 1 1
8 7259 1 1 59 LEU CB C 2.788 6.510 -16.022 1.00 . A A . 59 LEU CB 1 1
8 7260 1 1 59 LEU CD1 C 4.797 5.310 -15.124 1.00 . A A . 59 LEU CD1 1 1
8 7261 1 1 59 LEU CD2 C 2.531 4.272 -14.921 1.00 . A A . 59 LEU CD2 1 1
8 7262 1 1 59 LEU CG C 3.435 5.146 -15.779 1.00 . A A . 59 LEU CG 1 1
8 7263 1 1 59 LEU H H 1.809 7.816 -18.221 1.00 . A A . 59 LEU H 1 1
8 7264 1 1 59 LEU HA H 1.012 5.475 -16.619 1.00 . A A . 59 LEU HA 1 1
8 7265 1 1 59 LEU HB2 H 3.428 7.064 -16.691 1.00 . A A . 59 LEU HB2 1 1
8 7266 1 1 59 LEU HB3 H 2.731 7.024 -15.073 1.00 . A A . 59 LEU HB3 1 1
8 7267 1 1 59 LEU HD11 H 5.572 5.137 -15.855 1.00 . A A . 59 LEU HD11 1 1
8 7268 1 1 59 LEU HD12 H 4.898 4.598 -14.318 1.00 . A A . 59 LEU HD12 1 1
8 7269 1 1 59 LEU HD13 H 4.889 6.312 -14.731 1.00 . A A . 59 LEU HD13 1 1
8 7270 1 1 59 LEU HD21 H 3.121 3.505 -14.443 1.00 . A A . 59 LEU HD21 1 1
8 7271 1 1 59 LEU HD22 H 1.779 3.811 -15.545 1.00 . A A . 59 LEU HD22 1 1
8 7272 1 1 59 LEU HD23 H 2.052 4.880 -14.168 1.00 . A A . 59 LEU HD23 1 1
8 7273 1 1 59 LEU HG H 3.579 4.649 -16.728 1.00 . A A . 59 LEU HG 1 1
8 7274 1 1 59 LEU N N 1.425 6.938 -18.015 1.00 . A A . 59 LEU N 1 1
8 7275 1 1 59 LEU O O 0.264 8.544 -16.093 1.00 . A A . 59 LEU O 1 1
8 7276 1 1 60 ALA C C -1.086 6.886 -12.495 1.00 . A A . 60 ALA C 1 1
8 7277 1 1 60 ALA CA C -1.054 7.502 -13.890 1.00 . A A . 60 ALA CA 1 1
8 7278 1 1 60 ALA CB C -2.452 7.525 -14.490 1.00 . A A . 60 ALA CB 1 1
8 7279 1 1 60 ALA H H 0.046 5.831 -14.580 1.00 . A A . 60 ALA H 1 1
8 7280 1 1 60 ALA HA H -0.704 8.521 -13.814 1.00 . A A . 60 ALA HA 1 1
8 7281 1 1 60 ALA HB1 H -2.599 6.639 -15.090 1.00 . A A . 60 ALA HB1 1 1
8 7282 1 1 60 ALA HB2 H -3.184 7.550 -13.697 1.00 . A A . 60 ALA HB2 1 1
8 7283 1 1 60 ALA HB3 H -2.562 8.402 -15.110 1.00 . A A . 60 ALA HB3 1 1
8 7284 1 1 60 ALA N N -0.140 6.775 -14.763 1.00 . A A . 60 ALA N 1 1
8 7285 1 1 60 ALA O O -0.645 5.755 -12.295 1.00 . A A . 60 ALA O 1 1
8 7286 1 1 61 SER C C -3.020 6.456 -9.905 1.00 . A A . 61 SER C 1 1
8 7287 1 1 61 SER CA C -1.695 7.169 -10.155 1.00 . A A . 61 SER CA 1 1
8 7288 1 1 61 SER CB C -1.543 8.341 -9.184 1.00 . A A . 61 SER CB 1 1
8 7289 1 1 61 SER H H -1.944 8.534 -11.755 1.00 . A A . 61 SER H 1 1
8 7290 1 1 61 SER HA H -0.887 6.471 -9.992 1.00 . A A . 61 SER HA 1 1
8 7291 1 1 61 SER HB2 H -0.790 9.019 -9.556 1.00 . A A . 61 SER HB2 1 1
8 7292 1 1 61 SER HB3 H -2.486 8.862 -9.101 1.00 . A A . 61 SER HB3 1 1
8 7293 1 1 61 SER HG H -1.931 7.593 -7.415 1.00 . A A . 61 SER HG 1 1
8 7294 1 1 61 SER N N -1.610 7.639 -11.533 1.00 . A A . 61 SER N 1 1
8 7295 1 1 61 SER O O -4.046 6.808 -10.484 1.00 . A A . 61 SER O 1 1
8 7296 1 1 61 SER OG O -1.156 7.891 -7.897 1.00 . A A . 61 SER OG 1 1
8 7297 1 1 62 GLY C C -4.668 4.932 -7.306 1.00 . A A . 62 GLY C 1 1
8 7298 1 1 62 GLY CA C -4.192 4.700 -8.726 1.00 . A A . 62 GLY CA 1 1
8 7299 1 1 62 GLY H H -2.141 5.212 -8.606 1.00 . A A . 62 GLY H 1 1
8 7300 1 1 62 GLY HA2 H -4.974 4.995 -9.410 1.00 . A A . 62 GLY HA2 1 1
8 7301 1 1 62 GLY HA3 H -3.991 3.647 -8.858 1.00 . A A . 62 GLY HA3 1 1
8 7302 1 1 62 GLY N N -2.988 5.448 -9.038 1.00 . A A . 62 GLY N 1 1
8 7303 1 1 62 GLY O O -4.944 6.065 -6.914 1.00 . A A . 62 GLY O 1 1
8 7304 1 1 63 GLY C C -4.287 3.264 -4.186 1.00 . A A . 63 GLY C 1 1
8 7305 1 1 63 GLY CA C -5.214 3.968 -5.157 1.00 . A A . 63 GLY CA 1 1
8 7306 1 1 63 GLY H H -4.532 2.977 -6.899 1.00 . A A . 63 GLY H 1 1
8 7307 1 1 63 GLY HA2 H -5.269 5.014 -4.892 1.00 . A A . 63 GLY HA2 1 1
8 7308 1 1 63 GLY HA3 H -6.200 3.534 -5.075 1.00 . A A . 63 GLY HA3 1 1
8 7309 1 1 63 GLY N N -4.766 3.855 -6.532 1.00 . A A . 63 GLY N 1 1
8 7310 1 1 63 GLY O O -3.276 3.826 -3.764 1.00 . A A . 63 GLY O 1 1
8 7311 1 1 64 ARG C C -3.733 -0.204 -3.348 1.00 . A A . 64 ARG C 1 1
8 7312 1 1 64 ARG CA C -3.826 1.251 -2.898 1.00 . A A . 64 ARG CA 1 1
8 7313 1 1 64 ARG CB C -4.420 1.323 -1.490 1.00 . A A . 64 ARG CB 1 1
8 7314 1 1 64 ARG CD C -6.723 0.614 -2.203 1.00 . A A . 64 ARG CD 1 1
8 7315 1 1 64 ARG CG C -5.561 0.347 -1.259 1.00 . A A . 64 ARG CG 1 1
8 7316 1 1 64 ARG CZ C -8.408 -1.072 -1.601 1.00 . A A . 64 ARG CZ 1 1
8 7317 1 1 64 ARG H H -5.451 1.638 -4.198 1.00 . A A . 64 ARG H 1 1
8 7318 1 1 64 ARG HA H -2.834 1.675 -2.883 1.00 . A A . 64 ARG HA 1 1
8 7319 1 1 64 ARG HB2 H -3.642 1.109 -0.772 1.00 . A A . 64 ARG HB2 1 1
8 7320 1 1 64 ARG HB3 H -4.790 2.323 -1.320 1.00 . A A . 64 ARG HB3 1 1
8 7321 1 1 64 ARG HD2 H -6.765 1.673 -2.409 1.00 . A A . 64 ARG HD2 1 1
8 7322 1 1 64 ARG HD3 H -6.554 0.075 -3.123 1.00 . A A . 64 ARG HD3 1 1
8 7323 1 1 64 ARG HE H -8.580 0.885 -1.256 1.00 . A A . 64 ARG HE 1 1
8 7324 1 1 64 ARG HG2 H -5.202 -0.658 -1.425 1.00 . A A . 64 ARG HG2 1 1
8 7325 1 1 64 ARG HG3 H -5.906 0.444 -0.240 1.00 . A A . 64 ARG HG3 1 1
8 7326 1 1 64 ARG HH11 H -6.758 -1.805 -2.506 1.00 . A A . 64 ARG HH11 1 1
8 7327 1 1 64 ARG HH12 H -7.953 -2.983 -2.077 1.00 . A A . 64 ARG HH12 1 1
8 7328 1 1 64 ARG HH21 H -10.162 -0.656 -0.685 1.00 . A A . 64 ARG HH21 1 1
8 7329 1 1 64 ARG HH22 H -9.889 -2.328 -1.042 1.00 . A A . 64 ARG HH22 1 1
8 7330 1 1 64 ARG N N -4.633 2.032 -3.828 1.00 . A A . 64 ARG N 1 1
8 7331 1 1 64 ARG NE N -8.000 0.192 -1.633 1.00 . A A . 64 ARG NE 1 1
8 7332 1 1 64 ARG NH1 N -7.644 -2.032 -2.103 1.00 . A A . 64 ARG NH1 1 1
8 7333 1 1 64 ARG NH2 N -9.583 -1.377 -1.065 1.00 . A A . 64 ARG NH2 1 1
8 7334 1 1 64 ARG O O -4.319 -0.591 -4.360 1.00 . A A . 64 ARG O 1 1
8 7335 1 1 65 CYS C C -3.473 -3.299 -1.850 1.00 . A A . 65 CYS C 1 1
8 7336 1 1 65 CYS CA C -2.820 -2.418 -2.910 1.00 . A A . 65 CYS CA 1 1
8 7337 1 1 65 CYS CB C -1.333 -2.758 -3.027 1.00 . A A . 65 CYS CB 1 1
8 7338 1 1 65 CYS H H -2.550 -0.639 -1.795 1.00 . A A . 65 CYS H 1 1
8 7339 1 1 65 CYS HA H -3.299 -2.603 -3.860 1.00 . A A . 65 CYS HA 1 1
8 7340 1 1 65 CYS HB2 H -0.883 -2.713 -2.046 1.00 . A A . 65 CYS HB2 1 1
8 7341 1 1 65 CYS HB3 H -1.231 -3.760 -3.418 1.00 . A A . 65 CYS HB3 1 1
8 7342 1 1 65 CYS N N -2.992 -1.006 -2.590 1.00 . A A . 65 CYS N 1 1
8 7343 1 1 65 CYS O O -4.264 -4.188 -2.169 1.00 . A A . 65 CYS O 1 1
8 7344 1 1 65 CYS SG S -0.397 -1.638 -4.117 1.00 . A A . 65 CYS SG 1 1
9 7345 1 1 1 ASN C C 1.808 1.797 -2.036 1.00 . A A . 1 ASN C 1 1
9 7346 1 1 1 ASN CA C 2.681 0.899 -1.164 1.00 . A A . 1 ASN CA 1 1
9 7347 1 1 1 ASN CB C 2.261 -0.562 -1.335 1.00 . A A . 1 ASN CB 1 1
9 7348 1 1 1 ASN CG C 3.196 -1.520 -0.623 1.00 . A A . 1 ASN CG 1 1
9 7349 1 1 1 ASN H1 H 3.036 2.113 0.534 1.00 . A A . 1 ASN H1 1 1
9 7350 1 1 1 ASN HA H 3.710 1.007 -1.473 1.00 . A A . 1 ASN HA 1 1
9 7351 1 1 1 ASN HB2 H 1.267 -0.694 -0.932 1.00 . A A . 1 ASN HB2 1 1
9 7352 1 1 1 ASN HB3 H 2.254 -0.808 -2.386 1.00 . A A . 1 ASN HB3 1 1
9 7353 1 1 1 ASN HD21 H 2.452 -3.050 -1.652 1.00 . A A . 1 ASN HD21 1 1
9 7354 1 1 1 ASN HD22 H 3.700 -3.440 -0.522 1.00 . A A . 1 ASN HD22 1 1
9 7355 1 1 1 ASN N N 2.592 1.291 0.238 1.00 . A A . 1 ASN N 1 1
9 7356 1 1 1 ASN ND2 N 3.107 -2.799 -0.967 1.00 . A A . 1 ASN ND2 1 1
9 7357 1 1 1 ASN O O 0.891 2.456 -1.545 1.00 . A A . 1 ASN O 1 1
9 7358 1 1 1 ASN OD1 O 3.989 -1.114 0.227 1.00 . A A . 1 ASN OD1 1 1
9 7359 1 1 2 CYS C C 0.861 1.793 -5.455 1.00 . A A . 2 CYS C 1 1
9 7360 1 1 2 CYS CA C 1.341 2.631 -4.274 1.00 . A A . 2 CYS CA 1 1
9 7361 1 1 2 CYS CB C 2.197 3.796 -4.775 1.00 . A A . 2 CYS CB 1 1
9 7362 1 1 2 CYS H H 2.842 1.268 -3.664 1.00 . A A . 2 CYS H 1 1
9 7363 1 1 2 CYS HA H 0.481 3.025 -3.755 1.00 . A A . 2 CYS HA 1 1
9 7364 1 1 2 CYS HB2 H 3.237 3.582 -4.574 1.00 . A A . 2 CYS HB2 1 1
9 7365 1 1 2 CYS HB3 H 2.057 3.904 -5.841 1.00 . A A . 2 CYS HB3 1 1
9 7366 1 1 2 CYS N N 2.099 1.816 -3.332 1.00 . A A . 2 CYS N 1 1
9 7367 1 1 2 CYS O O 1.378 0.705 -5.711 1.00 . A A . 2 CYS O 1 1
9 7368 1 1 2 CYS SG S 1.803 5.396 -3.999 1.00 . A A . 2 CYS SG 1 1
9 7369 1 1 3 THR C C -0.385 2.358 -8.620 1.00 . A A . 3 THR C 1 1
9 7370 1 1 3 THR CA C -0.683 1.608 -7.328 1.00 . A A . 3 THR CA 1 1
9 7371 1 1 3 THR CB C -2.206 1.420 -7.196 1.00 . A A . 3 THR CB 1 1
9 7372 1 1 3 THR CG2 C -2.777 0.743 -8.433 1.00 . A A . 3 THR CG2 1 1
9 7373 1 1 3 THR H H -0.502 3.179 -5.921 1.00 . A A . 3 THR H 1 1
9 7374 1 1 3 THR HA H -0.224 0.631 -7.376 1.00 . A A . 3 THR HA 1 1
9 7375 1 1 3 THR HB H -2.666 2.393 -7.092 1.00 . A A . 3 THR HB 1 1
9 7376 1 1 3 THR HG1 H -2.181 1.088 -5.252 1.00 . A A . 3 THR HG1 1 1
9 7377 1 1 3 THR HG21 H -3.846 0.632 -8.322 1.00 . A A . 3 THR HG21 1 1
9 7378 1 1 3 THR HG22 H -2.324 -0.230 -8.551 1.00 . A A . 3 THR HG22 1 1
9 7379 1 1 3 THR HG23 H -2.566 1.346 -9.303 1.00 . A A . 3 THR HG23 1 1
9 7380 1 1 3 THR N N -0.132 2.308 -6.174 1.00 . A A . 3 THR N 1 1
9 7381 1 1 3 THR O O -0.428 3.588 -8.659 1.00 . A A . 3 THR O 1 1
9 7382 1 1 3 THR OG1 O -2.505 0.636 -6.036 1.00 . A A . 3 THR OG1 1 1
9 7383 1 1 4 ALA C C -0.911 1.964 -11.966 1.00 . A A . 4 ALA C 1 1
9 7384 1 1 4 ALA CA C 0.220 2.206 -10.973 1.00 . A A . 4 ALA CA 1 1
9 7385 1 1 4 ALA CB C 1.529 1.653 -11.515 1.00 . A A . 4 ALA CB 1 1
9 7386 1 1 4 ALA H H -0.065 0.636 -9.583 1.00 . A A . 4 ALA H 1 1
9 7387 1 1 4 ALA HA H 0.339 3.271 -10.831 1.00 . A A . 4 ALA HA 1 1
9 7388 1 1 4 ALA HB1 H 1.534 0.577 -11.412 1.00 . A A . 4 ALA HB1 1 1
9 7389 1 1 4 ALA HB2 H 1.626 1.915 -12.558 1.00 . A A . 4 ALA HB2 1 1
9 7390 1 1 4 ALA HB3 H 2.355 2.072 -10.959 1.00 . A A . 4 ALA HB3 1 1
9 7391 1 1 4 ALA N N -0.083 1.611 -9.677 1.00 . A A . 4 ALA N 1 1
9 7392 1 1 4 ALA O O -1.550 0.912 -11.949 1.00 . A A . 4 ALA O 1 1
9 7393 1 1 5 ASN C C -1.682 3.192 -15.218 1.00 . A A . 5 ASN C 1 1
9 7394 1 1 5 ASN CA C -2.209 2.836 -13.831 1.00 . A A . 5 ASN CA 1 1
9 7395 1 1 5 ASN CB C -3.380 3.751 -13.468 1.00 . A A . 5 ASN CB 1 1
9 7396 1 1 5 ASN CG C -4.224 3.190 -12.340 1.00 . A A . 5 ASN CG 1 1
9 7397 1 1 5 ASN H H -0.610 3.758 -12.795 1.00 . A A . 5 ASN H 1 1
9 7398 1 1 5 ASN HA H -2.553 1.813 -13.842 1.00 . A A . 5 ASN HA 1 1
9 7399 1 1 5 ASN HB2 H -2.995 4.713 -13.159 1.00 . A A . 5 ASN HB2 1 1
9 7400 1 1 5 ASN HB3 H -4.010 3.882 -14.334 1.00 . A A . 5 ASN HB3 1 1
9 7401 1 1 5 ASN HD21 H -5.560 4.643 -12.583 1.00 . A A . 5 ASN HD21 1 1
9 7402 1 1 5 ASN HD22 H -5.908 3.504 -11.331 1.00 . A A . 5 ASN HD22 1 1
9 7403 1 1 5 ASN N N -1.153 2.944 -12.831 1.00 . A A . 5 ASN N 1 1
9 7404 1 1 5 ASN ND2 N -5.344 3.845 -12.056 1.00 . A A . 5 ASN ND2 1 1
9 7405 1 1 5 ASN O O -1.217 4.309 -15.448 1.00 . A A . 5 ASN O 1 1
9 7406 1 1 5 ASN OD1 O -3.874 2.178 -11.732 1.00 . A A . 5 ASN OD1 1 1
9 7407 1 1 6 ILE C C -2.455 2.751 -18.441 1.00 . A A . 6 ILE C 1 1
9 7408 1 1 6 ILE CA C -1.292 2.450 -17.502 1.00 . A A . 6 ILE CA 1 1
9 7409 1 1 6 ILE CB C -0.523 1.225 -18.032 1.00 . A A . 6 ILE CB 1 1
9 7410 1 1 6 ILE CD1 C 1.803 2.248 -17.890 1.00 . A A . 6 ILE CD1 1 1
9 7411 1 1 6 ILE CG1 C 0.871 1.160 -17.405 1.00 . A A . 6 ILE CG1 1 1
9 7412 1 1 6 ILE CG2 C -0.426 1.277 -19.549 1.00 . A A . 6 ILE CG2 1 1
9 7413 1 1 6 ILE H H -2.140 1.367 -15.893 1.00 . A A . 6 ILE H 1 1
9 7414 1 1 6 ILE HA H -0.620 3.296 -17.495 1.00 . A A . 6 ILE HA 1 1
9 7415 1 1 6 ILE HB H -1.074 0.338 -17.761 1.00 . A A . 6 ILE HB 1 1
9 7416 1 1 6 ILE HD11 H 2.399 1.873 -18.709 1.00 . A A . 6 ILE HD11 1 1
9 7417 1 1 6 ILE HD12 H 1.225 3.096 -18.223 1.00 . A A . 6 ILE HD12 1 1
9 7418 1 1 6 ILE HD13 H 2.454 2.551 -17.082 1.00 . A A . 6 ILE HD13 1 1
9 7419 1 1 6 ILE HG12 H 0.782 1.253 -16.334 1.00 . A A . 6 ILE HG12 1 1
9 7420 1 1 6 ILE HG13 H 1.320 0.206 -17.643 1.00 . A A . 6 ILE HG13 1 1
9 7421 1 1 6 ILE HG21 H 0.267 0.522 -19.891 1.00 . A A . 6 ILE HG21 1 1
9 7422 1 1 6 ILE HG22 H -1.399 1.093 -19.979 1.00 . A A . 6 ILE HG22 1 1
9 7423 1 1 6 ILE HG23 H -0.075 2.252 -19.855 1.00 . A A . 6 ILE HG23 1 1
9 7424 1 1 6 ILE N N -1.759 2.236 -16.138 1.00 . A A . 6 ILE N 1 1
9 7425 1 1 6 ILE O O -3.415 1.984 -18.524 1.00 . A A . 6 ILE O 1 1
9 7426 1 1 7 LEU C C -2.858 4.375 -21.502 1.00 . A A . 7 LEU C 1 1
9 7427 1 1 7 LEU CA C -3.407 4.276 -20.082 1.00 . A A . 7 LEU CA 1 1
9 7428 1 1 7 LEU CB C -4.007 5.618 -19.660 1.00 . A A . 7 LEU CB 1 1
9 7429 1 1 7 LEU CD1 C -2.436 6.793 -18.100 1.00 . A A . 7 LEU CD1 1 1
9 7430 1 1 7 LEU CD2 C -4.903 6.895 -17.697 1.00 . A A . 7 LEU CD2 1 1
9 7431 1 1 7 LEU CG C -3.753 6.041 -18.213 1.00 . A A . 7 LEU CG 1 1
9 7432 1 1 7 LEU H H -1.575 4.444 -19.037 1.00 . A A . 7 LEU H 1 1
9 7433 1 1 7 LEU HA H -4.181 3.522 -20.060 1.00 . A A . 7 LEU HA 1 1
9 7434 1 1 7 LEU HB2 H -3.597 6.381 -20.304 1.00 . A A . 7 LEU HB2 1 1
9 7435 1 1 7 LEU HB3 H -5.077 5.562 -19.807 1.00 . A A . 7 LEU HB3 1 1
9 7436 1 1 7 LEU HD11 H -1.630 6.088 -17.962 1.00 . A A . 7 LEU HD11 1 1
9 7437 1 1 7 LEU HD12 H -2.476 7.464 -17.255 1.00 . A A . 7 LEU HD12 1 1
9 7438 1 1 7 LEU HD13 H -2.268 7.362 -19.003 1.00 . A A . 7 LEU HD13 1 1
9 7439 1 1 7 LEU HD21 H -4.507 7.772 -17.206 1.00 . A A . 7 LEU HD21 1 1
9 7440 1 1 7 LEU HD22 H -5.489 6.323 -16.993 1.00 . A A . 7 LEU HD22 1 1
9 7441 1 1 7 LEU HD23 H -5.527 7.197 -18.525 1.00 . A A . 7 LEU HD23 1 1
9 7442 1 1 7 LEU HG H -3.687 5.158 -17.592 1.00 . A A . 7 LEU HG 1 1
9 7443 1 1 7 LEU N N -2.363 3.873 -19.147 1.00 . A A . 7 LEU N 1 1
9 7444 1 1 7 LEU O O -1.646 4.383 -21.709 1.00 . A A . 7 LEU O 1 1
9 7445 1 1 8 ASN C C -3.305 6.013 -24.320 1.00 . A A . 8 ASN C 1 1
9 7446 1 1 8 ASN CA C -3.365 4.555 -23.876 1.00 . A A . 8 ASN CA 1 1
9 7447 1 1 8 ASN CB C -4.343 3.780 -24.760 1.00 . A A . 8 ASN CB 1 1
9 7448 1 1 8 ASN CG C -5.791 4.066 -24.410 1.00 . A A . 8 ASN CG 1 1
9 7449 1 1 8 ASN H H -4.712 4.443 -22.247 1.00 . A A . 8 ASN H 1 1
9 7450 1 1 8 ASN HA H -2.382 4.120 -23.975 1.00 . A A . 8 ASN HA 1 1
9 7451 1 1 8 ASN HB2 H -4.182 4.056 -25.792 1.00 . A A . 8 ASN HB2 1 1
9 7452 1 1 8 ASN HB3 H -4.166 2.721 -24.643 1.00 . A A . 8 ASN HB3 1 1
9 7453 1 1 8 ASN HD21 H -6.336 2.282 -25.099 1.00 . A A . 8 ASN HD21 1 1
9 7454 1 1 8 ASN HD22 H -7.610 3.267 -24.472 1.00 . A A . 8 ASN HD22 1 1
9 7455 1 1 8 ASN N N -3.759 4.454 -22.475 1.00 . A A . 8 ASN N 1 1
9 7456 1 1 8 ASN ND2 N -6.667 3.108 -24.688 1.00 . A A . 8 ASN ND2 1 1
9 7457 1 1 8 ASN O O -3.445 6.927 -23.506 1.00 . A A . 8 ASN O 1 1
9 7458 1 1 8 ASN OD1 O -6.116 5.136 -23.894 1.00 . A A . 8 ASN OD1 1 1
9 7459 1 1 9 ILE C C -4.306 8.347 -25.899 1.00 . A A . 9 ILE C 1 1
9 7460 1 1 9 ILE CA C -3.022 7.570 -26.168 1.00 . A A . 9 ILE CA 1 1
9 7461 1 1 9 ILE CB C -2.761 7.541 -27.686 1.00 . A A . 9 ILE CB 1 1
9 7462 1 1 9 ILE CD1 C -1.642 8.915 -29.513 1.00 . A A . 9 ILE CD1 1 1
9 7463 1 1 9 ILE CG1 C -2.361 8.932 -28.182 1.00 . A A . 9 ILE CG1 1 1
9 7464 1 1 9 ILE CG2 C -3.993 7.043 -28.426 1.00 . A A . 9 ILE CG2 1 1
9 7465 1 1 9 ILE H H -2.994 5.454 -26.214 1.00 . A A . 9 ILE H 1 1
9 7466 1 1 9 ILE HA H -2.198 8.080 -25.691 1.00 . A A . 9 ILE HA 1 1
9 7467 1 1 9 ILE HB H -1.952 6.853 -27.877 1.00 . A A . 9 ILE HB 1 1
9 7468 1 1 9 ILE HD11 H -0.814 8.223 -29.467 1.00 . A A . 9 ILE HD11 1 1
9 7469 1 1 9 ILE HD12 H -2.327 8.608 -30.289 1.00 . A A . 9 ILE HD12 1 1
9 7470 1 1 9 ILE HD13 H -1.269 9.905 -29.734 1.00 . A A . 9 ILE HD13 1 1
9 7471 1 1 9 ILE HG12 H -3.247 9.537 -28.293 1.00 . A A . 9 ILE HG12 1 1
9 7472 1 1 9 ILE HG13 H -1.705 9.391 -27.456 1.00 . A A . 9 ILE HG13 1 1
9 7473 1 1 9 ILE HG21 H -4.812 7.727 -28.263 1.00 . A A . 9 ILE HG21 1 1
9 7474 1 1 9 ILE HG22 H -3.778 6.985 -29.483 1.00 . A A . 9 ILE HG22 1 1
9 7475 1 1 9 ILE HG23 H -4.262 6.064 -28.059 1.00 . A A . 9 ILE HG23 1 1
9 7476 1 1 9 ILE N N -3.098 6.223 -25.616 1.00 . A A . 9 ILE N 1 1
9 7477 1 1 9 ILE O O -4.324 9.576 -25.965 1.00 . A A . 9 ILE O 1 1
9 7478 1 1 10 ASN C C -6.843 8.476 -23.815 1.00 . A A . 10 ASN C 1 1
9 7479 1 1 10 ASN CA C -6.666 8.245 -25.313 1.00 . A A . 10 ASN CA 1 1
9 7480 1 1 10 ASN CB C -7.804 7.371 -25.844 1.00 . A A . 10 ASN CB 1 1
9 7481 1 1 10 ASN CG C -9.127 8.111 -25.892 1.00 . A A . 10 ASN CG 1 1
9 7482 1 1 10 ASN H H -5.300 6.647 -25.557 1.00 . A A . 10 ASN H 1 1
9 7483 1 1 10 ASN HA H -6.690 9.199 -25.818 1.00 . A A . 10 ASN HA 1 1
9 7484 1 1 10 ASN HB2 H -7.561 7.043 -26.844 1.00 . A A . 10 ASN HB2 1 1
9 7485 1 1 10 ASN HB3 H -7.917 6.509 -25.204 1.00 . A A . 10 ASN HB3 1 1
9 7486 1 1 10 ASN HD21 H -8.587 9.018 -27.578 1.00 . A A . 10 ASN HD21 1 1
9 7487 1 1 10 ASN HD22 H -10.153 9.427 -26.974 1.00 . A A . 10 ASN HD22 1 1
9 7488 1 1 10 ASN N N -5.377 7.623 -25.594 1.00 . A A . 10 ASN N 1 1
9 7489 1 1 10 ASN ND2 N -9.307 8.935 -26.918 1.00 . A A . 10 ASN ND2 1 1
9 7490 1 1 10 ASN O O -7.941 8.782 -23.351 1.00 . A A . 10 ASN O 1 1
9 7491 1 1 10 ASN OD1 O -9.977 7.944 -25.017 1.00 . A A . 10 ASN OD1 1 1
9 7492 1 1 11 GLU C C -6.767 7.547 -20.967 1.00 . A A . 11 GLU C 1 1
9 7493 1 1 11 GLU CA C -5.791 8.521 -21.621 1.00 . A A . 11 GLU CA 1 1
9 7494 1 1 11 GLU CB C -6.189 9.960 -21.286 1.00 . A A . 11 GLU CB 1 1
9 7495 1 1 11 GLU CD C -4.780 12.054 -21.170 1.00 . A A . 11 GLU CD 1 1
9 7496 1 1 11 GLU CG C -5.409 11.004 -22.067 1.00 . A A . 11 GLU CG 1 1
9 7497 1 1 11 GLU H H -4.909 8.084 -23.495 1.00 . A A . 11 GLU H 1 1
9 7498 1 1 11 GLU HA H -4.801 8.332 -21.237 1.00 . A A . 11 GLU HA 1 1
9 7499 1 1 11 GLU HB2 H -7.239 10.090 -21.501 1.00 . A A . 11 GLU HB2 1 1
9 7500 1 1 11 GLU HB3 H -6.022 10.130 -20.233 1.00 . A A . 11 GLU HB3 1 1
9 7501 1 1 11 GLU HG2 H -4.624 10.510 -22.620 1.00 . A A . 11 GLU HG2 1 1
9 7502 1 1 11 GLU HG3 H -6.079 11.496 -22.756 1.00 . A A . 11 GLU HG3 1 1
9 7503 1 1 11 GLU N N -5.755 8.328 -23.066 1.00 . A A . 11 GLU N 1 1
9 7504 1 1 11 GLU O O -7.325 7.828 -19.906 1.00 . A A . 11 GLU O 1 1
9 7505 1 1 11 GLU OE1 O -5.482 13.022 -20.810 1.00 . A A . 11 GLU OE1 1 1
9 7506 1 1 11 GLU OE2 O -3.588 11.907 -20.830 1.00 . A A . 11 GLU OE2 1 1
9 7507 1 1 12 VAL C C -7.105 4.252 -20.415 1.00 . A A . 12 VAL C 1 1
9 7508 1 1 12 VAL CA C -7.875 5.383 -21.089 1.00 . A A . 12 VAL CA 1 1
9 7509 1 1 12 VAL CB C -8.757 4.795 -22.206 1.00 . A A . 12 VAL CB 1 1
9 7510 1 1 12 VAL CG1 C -9.848 3.914 -21.617 1.00 . A A . 12 VAL CG1 1 1
9 7511 1 1 12 VAL CG2 C -9.357 5.908 -23.052 1.00 . A A . 12 VAL CG2 1 1
9 7512 1 1 12 VAL H H -6.494 6.233 -22.449 1.00 . A A . 12 VAL H 1 1
9 7513 1 1 12 VAL HA H -8.519 5.851 -20.359 1.00 . A A . 12 VAL HA 1 1
9 7514 1 1 12 VAL HB H -8.135 4.182 -22.843 1.00 . A A . 12 VAL HB 1 1
9 7515 1 1 12 VAL HG11 H -10.645 4.535 -21.237 1.00 . A A . 12 VAL HG11 1 1
9 7516 1 1 12 VAL HG12 H -10.235 3.259 -22.384 1.00 . A A . 12 VAL HG12 1 1
9 7517 1 1 12 VAL HG13 H -9.438 3.323 -20.811 1.00 . A A . 12 VAL HG13 1 1
9 7518 1 1 12 VAL HG21 H -8.573 6.576 -23.374 1.00 . A A . 12 VAL HG21 1 1
9 7519 1 1 12 VAL HG22 H -9.843 5.481 -23.917 1.00 . A A . 12 VAL HG22 1 1
9 7520 1 1 12 VAL HG23 H -10.080 6.455 -22.467 1.00 . A A . 12 VAL HG23 1 1
9 7521 1 1 12 VAL N N -6.968 6.400 -21.607 1.00 . A A . 12 VAL N 1 1
9 7522 1 1 12 VAL O O -6.228 3.636 -21.021 1.00 . A A . 12 VAL O 1 1
9 7523 1 1 13 VAL C C -6.934 1.576 -19.096 1.00 . A A . 13 VAL C 1 1
9 7524 1 1 13 VAL CA C -6.782 2.924 -18.401 1.00 . A A . 13 VAL CA 1 1
9 7525 1 1 13 VAL CB C -7.349 2.820 -16.972 1.00 . A A . 13 VAL CB 1 1
9 7526 1 1 13 VAL CG1 C -6.534 1.837 -16.145 1.00 . A A . 13 VAL CG1 1 1
9 7527 1 1 13 VAL CG2 C -7.381 4.189 -16.311 1.00 . A A . 13 VAL CG2 1 1
9 7528 1 1 13 VAL H H -8.148 4.508 -18.728 1.00 . A A . 13 VAL H 1 1
9 7529 1 1 13 VAL HA H -5.732 3.167 -18.332 1.00 . A A . 13 VAL HA 1 1
9 7530 1 1 13 VAL HB H -8.362 2.450 -17.035 1.00 . A A . 13 VAL HB 1 1
9 7531 1 1 13 VAL HG11 H -6.334 0.953 -16.731 1.00 . A A . 13 VAL HG11 1 1
9 7532 1 1 13 VAL HG12 H -5.601 2.298 -15.855 1.00 . A A . 13 VAL HG12 1 1
9 7533 1 1 13 VAL HG13 H -7.091 1.564 -15.261 1.00 . A A . 13 VAL HG13 1 1
9 7534 1 1 13 VAL HG21 H -6.854 4.145 -15.369 1.00 . A A . 13 VAL HG21 1 1
9 7535 1 1 13 VAL HG22 H -6.905 4.913 -16.956 1.00 . A A . 13 VAL HG22 1 1
9 7536 1 1 13 VAL HG23 H -8.406 4.482 -16.137 1.00 . A A . 13 VAL HG23 1 1
9 7537 1 1 13 VAL N N -7.440 3.983 -19.157 1.00 . A A . 13 VAL N 1 1
9 7538 1 1 13 VAL O O -8.045 1.071 -19.257 1.00 . A A . 13 VAL O 1 1
9 7539 1 1 14 ILE C C -5.114 -1.356 -19.345 1.00 . A A . 14 ILE C 1 1
9 7540 1 1 14 ILE CA C -5.817 -0.293 -20.182 1.00 . A A . 14 ILE CA 1 1
9 7541 1 1 14 ILE CB C -5.139 -0.209 -21.562 1.00 . A A . 14 ILE CB 1 1
9 7542 1 1 14 ILE CD1 C -3.094 0.692 -22.780 1.00 . A A . 14 ILE CD1 1 1
9 7543 1 1 14 ILE CG1 C -3.810 0.541 -21.456 1.00 . A A . 14 ILE CG1 1 1
9 7544 1 1 14 ILE CG2 C -6.059 0.471 -22.564 1.00 . A A . 14 ILE CG2 1 1
9 7545 1 1 14 ILE H H -4.955 1.450 -19.347 1.00 . A A . 14 ILE H 1 1
9 7546 1 1 14 ILE HA H -6.847 -0.587 -20.326 1.00 . A A . 14 ILE HA 1 1
9 7547 1 1 14 ILE HB H -4.951 -1.214 -21.907 1.00 . A A . 14 ILE HB 1 1
9 7548 1 1 14 ILE HD11 H -2.108 0.259 -22.709 1.00 . A A . 14 ILE HD11 1 1
9 7549 1 1 14 ILE HD12 H -3.655 0.188 -23.553 1.00 . A A . 14 ILE HD12 1 1
9 7550 1 1 14 ILE HD13 H -3.009 1.742 -23.025 1.00 . A A . 14 ILE HD13 1 1
9 7551 1 1 14 ILE HG12 H -3.991 1.528 -21.063 1.00 . A A . 14 ILE HG12 1 1
9 7552 1 1 14 ILE HG13 H -3.155 0.004 -20.784 1.00 . A A . 14 ILE HG13 1 1
9 7553 1 1 14 ILE HG21 H -7.087 0.319 -22.270 1.00 . A A . 14 ILE HG21 1 1
9 7554 1 1 14 ILE HG22 H -5.846 1.530 -22.587 1.00 . A A . 14 ILE HG22 1 1
9 7555 1 1 14 ILE HG23 H -5.899 0.050 -23.545 1.00 . A A . 14 ILE HG23 1 1
9 7556 1 1 14 ILE N N -5.810 0.998 -19.505 1.00 . A A . 14 ILE N 1 1
9 7557 1 1 14 ILE O O -5.318 -2.553 -19.546 1.00 . A A . 14 ILE O 1 1
9 7558 1 1 15 ALA C C -3.349 -1.217 -16.152 1.00 . A A . 15 ALA C 1 1
9 7559 1 1 15 ALA CA C -3.555 -1.824 -17.536 1.00 . A A . 15 ALA CA 1 1
9 7560 1 1 15 ALA CB C -2.216 -2.188 -18.159 1.00 . A A . 15 ALA CB 1 1
9 7561 1 1 15 ALA H H -4.165 0.055 -18.295 1.00 . A A . 15 ALA H 1 1
9 7562 1 1 15 ALA HA H -4.137 -2.729 -17.438 1.00 . A A . 15 ALA HA 1 1
9 7563 1 1 15 ALA HB1 H -1.946 -1.441 -18.893 1.00 . A A . 15 ALA HB1 1 1
9 7564 1 1 15 ALA HB2 H -1.459 -2.226 -17.390 1.00 . A A . 15 ALA HB2 1 1
9 7565 1 1 15 ALA HB3 H -2.292 -3.152 -18.639 1.00 . A A . 15 ALA HB3 1 1
9 7566 1 1 15 ALA N N -4.286 -0.911 -18.406 1.00 . A A . 15 ALA N 1 1
9 7567 1 1 15 ALA O O -3.292 0.004 -16.000 1.00 . A A . 15 ALA O 1 1
9 7568 1 1 16 THR C C -1.964 -2.446 -13.074 1.00 . A A . 16 THR C 1 1
9 7569 1 1 16 THR CA C -3.042 -1.626 -13.773 1.00 . A A . 16 THR CA 1 1
9 7570 1 1 16 THR CB C -4.347 -1.715 -12.959 1.00 . A A . 16 THR CB 1 1
9 7571 1 1 16 THR CG2 C -5.554 -1.418 -13.837 1.00 . A A . 16 THR CG2 1 1
9 7572 1 1 16 THR H H -3.294 -3.038 -15.329 1.00 . A A . 16 THR H 1 1
9 7573 1 1 16 THR HA H -2.732 -0.591 -13.803 1.00 . A A . 16 THR HA 1 1
9 7574 1 1 16 THR HB H -4.309 -0.982 -12.165 1.00 . A A . 16 THR HB 1 1
9 7575 1 1 16 THR HG1 H -5.398 -3.180 -12.160 1.00 . A A . 16 THR HG1 1 1
9 7576 1 1 16 THR HG21 H -5.320 -0.603 -14.506 1.00 . A A . 16 THR HG21 1 1
9 7577 1 1 16 THR HG22 H -6.393 -1.144 -13.214 1.00 . A A . 16 THR HG22 1 1
9 7578 1 1 16 THR HG23 H -5.804 -2.296 -14.412 1.00 . A A . 16 THR HG23 1 1
9 7579 1 1 16 THR N N -3.240 -2.077 -15.144 1.00 . A A . 16 THR N 1 1
9 7580 1 1 16 THR O O -1.945 -3.672 -13.167 1.00 . A A . 16 THR O 1 1
9 7581 1 1 16 THR OG1 O -4.478 -3.020 -12.384 1.00 . A A . 16 THR OG1 1 1
9 7582 1 1 17 GLY C C 0.108 -2.013 -10.218 1.00 . A A . 17 GLY C 1 1
9 7583 1 1 17 GLY CA C 0.003 -2.442 -11.668 1.00 . A A . 17 GLY CA 1 1
9 7584 1 1 17 GLY H H -1.131 -0.782 -12.334 1.00 . A A . 17 GLY H 1 1
9 7585 1 1 17 GLY HA2 H -0.177 -3.506 -11.706 1.00 . A A . 17 GLY HA2 1 1
9 7586 1 1 17 GLY HA3 H 0.939 -2.227 -12.163 1.00 . A A . 17 GLY HA3 1 1
9 7587 1 1 17 GLY N N -1.066 -1.760 -12.373 1.00 . A A . 17 GLY N 1 1
9 7588 1 1 17 GLY O O -0.580 -1.087 -9.785 1.00 . A A . 17 GLY O 1 1
9 7589 1 1 18 CYS C C 2.640 -2.187 -7.733 1.00 . A A . 18 CYS C 1 1
9 7590 1 1 18 CYS CA C 1.160 -2.374 -8.053 1.00 . A A . 18 CYS CA 1 1
9 7591 1 1 18 CYS CB C 0.573 -3.483 -7.178 1.00 . A A . 18 CYS CB 1 1
9 7592 1 1 18 CYS H H 1.489 -3.416 -9.865 1.00 . A A . 18 CYS H 1 1
9 7593 1 1 18 CYS HA H 0.640 -1.451 -7.845 1.00 . A A . 18 CYS HA 1 1
9 7594 1 1 18 CYS HB2 H 0.759 -4.438 -7.648 1.00 . A A . 18 CYS HB2 1 1
9 7595 1 1 18 CYS HB3 H 1.057 -3.463 -6.212 1.00 . A A . 18 CYS HB3 1 1
9 7596 1 1 18 CYS N N 0.969 -2.688 -9.463 1.00 . A A . 18 CYS N 1 1
9 7597 1 1 18 CYS O O 3.439 -3.112 -7.880 1.00 . A A . 18 CYS O 1 1
9 7598 1 1 18 CYS SG S -1.222 -3.342 -6.903 1.00 . A A . 18 CYS SG 1 1
9 7599 1 1 19 VAL C C 4.521 -0.355 -5.467 1.00 . A A . 19 VAL C 1 1
9 7600 1 1 19 VAL CA C 4.381 -0.677 -6.951 1.00 . A A . 19 VAL CA 1 1
9 7601 1 1 19 VAL CB C 4.912 0.511 -7.775 1.00 . A A . 19 VAL CB 1 1
9 7602 1 1 19 VAL CG1 C 6.396 0.722 -7.513 1.00 . A A . 19 VAL CG1 1 1
9 7603 1 1 19 VAL CG2 C 4.650 0.290 -9.257 1.00 . A A . 19 VAL CG2 1 1
9 7604 1 1 19 VAL H H 2.315 -0.289 -7.196 1.00 . A A . 19 VAL H 1 1
9 7605 1 1 19 VAL HA H 4.983 -1.544 -7.179 1.00 . A A . 19 VAL HA 1 1
9 7606 1 1 19 VAL HB H 4.385 1.402 -7.466 1.00 . A A . 19 VAL HB 1 1
9 7607 1 1 19 VAL HG11 H 6.525 1.238 -6.573 1.00 . A A . 19 VAL HG11 1 1
9 7608 1 1 19 VAL HG12 H 6.894 -0.235 -7.471 1.00 . A A . 19 VAL HG12 1 1
9 7609 1 1 19 VAL HG13 H 6.821 1.315 -8.309 1.00 . A A . 19 VAL HG13 1 1
9 7610 1 1 19 VAL HG21 H 4.730 -0.763 -9.482 1.00 . A A . 19 VAL HG21 1 1
9 7611 1 1 19 VAL HG22 H 3.657 0.637 -9.503 1.00 . A A . 19 VAL HG22 1 1
9 7612 1 1 19 VAL HG23 H 5.377 0.839 -9.837 1.00 . A A . 19 VAL HG23 1 1
9 7613 1 1 19 VAL N N 2.998 -0.985 -7.293 1.00 . A A . 19 VAL N 1 1
9 7614 1 1 19 VAL O O 3.943 0.605 -4.957 1.00 . A A . 19 VAL O 1 1
9 7615 1 1 20 PRO C C 6.391 0.235 -3.019 1.00 . A A . 20 PRO C 1 1
9 7616 1 1 20 PRO CA C 5.544 -0.997 -3.319 1.00 . A A . 20 PRO CA 1 1
9 7617 1 1 20 PRO CB C 6.295 -2.271 -2.923 1.00 . A A . 20 PRO CB 1 1
9 7618 1 1 20 PRO CD C 6.029 -2.339 -5.298 1.00 . A A . 20 PRO CD 1 1
9 7619 1 1 20 PRO CG C 6.955 -2.728 -4.178 1.00 . A A . 20 PRO CG 1 1
9 7620 1 1 20 PRO HA H 4.617 -0.938 -2.769 1.00 . A A . 20 PRO HA 1 1
9 7621 1 1 20 PRO HB2 H 7.020 -2.040 -2.156 1.00 . A A . 20 PRO HB2 1 1
9 7622 1 1 20 PRO HB3 H 5.595 -3.006 -2.555 1.00 . A A . 20 PRO HB3 1 1
9 7623 1 1 20 PRO HD2 H 6.595 -2.067 -6.177 1.00 . A A . 20 PRO HD2 1 1
9 7624 1 1 20 PRO HD3 H 5.346 -3.145 -5.520 1.00 . A A . 20 PRO HD3 1 1
9 7625 1 1 20 PRO HG2 H 7.909 -2.237 -4.292 1.00 . A A . 20 PRO HG2 1 1
9 7626 1 1 20 PRO HG3 H 7.084 -3.800 -4.155 1.00 . A A . 20 PRO HG3 1 1
9 7627 1 1 20 PRO N N 5.309 -1.175 -4.755 1.00 . A A . 20 PRO N 1 1
9 7628 1 1 20 PRO O O 7.166 0.687 -3.861 1.00 . A A . 20 PRO O 1 1
9 7629 1 1 21 ALA C C 8.490 1.683 -1.431 1.00 . A A . 21 ALA C 1 1
9 7630 1 1 21 ALA CA C 6.990 1.952 -1.402 1.00 . A A . 21 ALA CA 1 1
9 7631 1 1 21 ALA CB C 6.558 2.394 -0.011 1.00 . A A . 21 ALA CB 1 1
9 7632 1 1 21 ALA H H 5.604 0.367 -1.186 1.00 . A A . 21 ALA H 1 1
9 7633 1 1 21 ALA HA H 6.763 2.750 -2.093 1.00 . A A . 21 ALA HA 1 1
9 7634 1 1 21 ALA HB1 H 7.099 3.287 0.265 1.00 . A A . 21 ALA HB1 1 1
9 7635 1 1 21 ALA HB2 H 5.498 2.600 -0.012 1.00 . A A . 21 ALA HB2 1 1
9 7636 1 1 21 ALA HB3 H 6.772 1.609 0.698 1.00 . A A . 21 ALA HB3 1 1
9 7637 1 1 21 ALA N N 6.237 0.773 -1.814 1.00 . A A . 21 ALA N 1 1
9 7638 1 1 21 ALA O O 8.977 0.753 -0.788 1.00 . A A . 21 ALA O 1 1
9 7639 1 1 22 GLY C C 11.045 1.104 -3.076 1.00 . A A . 22 GLY C 1 1
9 7640 1 1 22 GLY CA C 10.657 2.336 -2.282 1.00 . A A . 22 GLY CA 1 1
9 7641 1 1 22 GLY H H 8.777 3.226 -2.673 1.00 . A A . 22 GLY H 1 1
9 7642 1 1 22 GLY HA2 H 11.078 3.207 -2.761 1.00 . A A . 22 GLY HA2 1 1
9 7643 1 1 22 GLY HA3 H 11.068 2.251 -1.286 1.00 . A A . 22 GLY HA3 1 1
9 7644 1 1 22 GLY N N 9.219 2.502 -2.183 1.00 . A A . 22 GLY N 1 1
9 7645 1 1 22 GLY O O 12.219 0.745 -3.145 1.00 . A A . 22 GLY O 1 1
9 7646 1 1 23 GLY C C 9.899 -0.586 -5.909 1.00 . A A . 23 GLY C 1 1
9 7647 1 1 23 GLY CA C 10.316 -0.740 -4.460 1.00 . A A . 23 GLY CA 1 1
9 7648 1 1 23 GLY H H 9.135 0.785 -3.587 1.00 . A A . 23 GLY H 1 1
9 7649 1 1 23 GLY HA2 H 11.373 -0.957 -4.422 1.00 . A A . 23 GLY HA2 1 1
9 7650 1 1 23 GLY HA3 H 9.774 -1.568 -4.028 1.00 . A A . 23 GLY HA3 1 1
9 7651 1 1 23 GLY N N 10.053 0.453 -3.677 1.00 . A A . 23 GLY N 1 1
9 7652 1 1 23 GLY O O 9.370 0.453 -6.302 1.00 . A A . 23 GLY O 1 1
9 7653 1 1 24 ASN C C 9.146 -2.915 -8.546 1.00 . A A . 24 ASN C 1 1
9 7654 1 1 24 ASN CA C 9.785 -1.596 -8.121 1.00 . A A . 24 ASN CA 1 1
9 7655 1 1 24 ASN CB C 11.026 -1.320 -8.972 1.00 . A A . 24 ASN CB 1 1
9 7656 1 1 24 ASN CG C 12.087 -2.391 -8.813 1.00 . A A . 24 ASN CG 1 1
9 7657 1 1 24 ASN H H 10.562 -2.424 -6.334 1.00 . A A . 24 ASN H 1 1
9 7658 1 1 24 ASN HA H 9.072 -0.800 -8.270 1.00 . A A . 24 ASN HA 1 1
9 7659 1 1 24 ASN HB2 H 10.738 -1.277 -10.013 1.00 . A A . 24 ASN HB2 1 1
9 7660 1 1 24 ASN HB3 H 11.451 -0.371 -8.682 1.00 . A A . 24 ASN HB3 1 1
9 7661 1 1 24 ASN HD21 H 11.225 -3.491 -10.228 1.00 . A A . 24 ASN HD21 1 1
9 7662 1 1 24 ASN HD22 H 12.648 -4.164 -9.515 1.00 . A A . 24 ASN HD22 1 1
9 7663 1 1 24 ASN N N 10.138 -1.622 -6.706 1.00 . A A . 24 ASN N 1 1
9 7664 1 1 24 ASN ND2 N 11.975 -3.456 -9.598 1.00 . A A . 24 ASN ND2 1 1
9 7665 1 1 24 ASN O O 9.492 -3.980 -8.032 1.00 . A A . 24 ASN O 1 1
9 7666 1 1 24 ASN OD1 O 12.997 -2.262 -7.993 1.00 . A A . 24 ASN OD1 1 1
9 7667 1 1 25 LEU C C 7.221 -3.894 -11.474 1.00 . A A . 25 LEU C 1 1
9 7668 1 1 25 LEU CA C 7.525 -4.024 -9.985 1.00 . A A . 25 LEU CA 1 1
9 7669 1 1 25 LEU CB C 6.229 -4.249 -9.206 1.00 . A A . 25 LEU CB 1 1
9 7670 1 1 25 LEU CD1 C 5.353 -6.456 -8.401 1.00 . A A . 25 LEU CD1 1 1
9 7671 1 1 25 LEU CD2 C 4.033 -5.117 -10.050 1.00 . A A . 25 LEU CD2 1 1
9 7672 1 1 25 LEU CG C 5.429 -5.498 -9.580 1.00 . A A . 25 LEU CG 1 1
9 7673 1 1 25 LEU H H 7.980 -1.961 -9.860 1.00 . A A . 25 LEU H 1 1
9 7674 1 1 25 LEU HA H 8.178 -4.871 -9.835 1.00 . A A . 25 LEU HA 1 1
9 7675 1 1 25 LEU HB2 H 6.480 -4.319 -8.159 1.00 . A A . 25 LEU HB2 1 1
9 7676 1 1 25 LEU HB3 H 5.594 -3.389 -9.365 1.00 . A A . 25 LEU HB3 1 1
9 7677 1 1 25 LEU HD11 H 6.153 -7.177 -8.471 1.00 . A A . 25 LEU HD11 1 1
9 7678 1 1 25 LEU HD12 H 4.403 -6.969 -8.415 1.00 . A A . 25 LEU HD12 1 1
9 7679 1 1 25 LEU HD13 H 5.448 -5.900 -7.479 1.00 . A A . 25 LEU HD13 1 1
9 7680 1 1 25 LEU HD21 H 3.851 -5.551 -11.022 1.00 . A A . 25 LEU HD21 1 1
9 7681 1 1 25 LEU HD22 H 3.958 -4.041 -10.118 1.00 . A A . 25 LEU HD22 1 1
9 7682 1 1 25 LEU HD23 H 3.303 -5.487 -9.347 1.00 . A A . 25 LEU HD23 1 1
9 7683 1 1 25 LEU HG H 5.929 -6.008 -10.391 1.00 . A A . 25 LEU HG 1 1
9 7684 1 1 25 LEU N N 8.213 -2.837 -9.489 1.00 . A A . 25 LEU N 1 1
9 7685 1 1 25 LEU O O 6.998 -2.793 -11.978 1.00 . A A . 25 LEU O 1 1
9 7686 1 1 26 ILE C C 5.437 -5.172 -13.868 1.00 . A A . 26 ILE C 1 1
9 7687 1 1 26 ILE CA C 6.932 -5.038 -13.602 1.00 . A A . 26 ILE CA 1 1
9 7688 1 1 26 ILE CB C 7.673 -6.188 -14.310 1.00 . A A . 26 ILE CB 1 1
9 7689 1 1 26 ILE CD1 C 9.909 -7.356 -13.974 1.00 . A A . 26 ILE CD1 1 1
9 7690 1 1 26 ILE CG1 C 9.185 -6.037 -14.129 1.00 . A A . 26 ILE CG1 1 1
9 7691 1 1 26 ILE CG2 C 7.311 -6.220 -15.787 1.00 . A A . 26 ILE CG2 1 1
9 7692 1 1 26 ILE H H 7.398 -5.871 -11.713 1.00 . A A . 26 ILE H 1 1
9 7693 1 1 26 ILE HA H 7.279 -4.103 -14.017 1.00 . A A . 26 ILE HA 1 1
9 7694 1 1 26 ILE HB H 7.355 -7.119 -13.866 1.00 . A A . 26 ILE HB 1 1
9 7695 1 1 26 ILE HD11 H 9.380 -7.977 -13.265 1.00 . A A . 26 ILE HD11 1 1
9 7696 1 1 26 ILE HD12 H 9.954 -7.858 -14.929 1.00 . A A . 26 ILE HD12 1 1
9 7697 1 1 26 ILE HD13 H 10.912 -7.176 -13.615 1.00 . A A . 26 ILE HD13 1 1
9 7698 1 1 26 ILE HG12 H 9.595 -5.534 -14.990 1.00 . A A . 26 ILE HG12 1 1
9 7699 1 1 26 ILE HG13 H 9.377 -5.446 -13.246 1.00 . A A . 26 ILE HG13 1 1
9 7700 1 1 26 ILE HG21 H 7.580 -5.279 -16.244 1.00 . A A . 26 ILE HG21 1 1
9 7701 1 1 26 ILE HG22 H 7.849 -7.021 -16.272 1.00 . A A . 26 ILE HG22 1 1
9 7702 1 1 26 ILE HG23 H 6.249 -6.382 -15.895 1.00 . A A . 26 ILE HG23 1 1
9 7703 1 1 26 ILE N N 7.212 -5.025 -12.171 1.00 . A A . 26 ILE N 1 1
9 7704 1 1 26 ILE O O 4.767 -6.029 -13.290 1.00 . A A . 26 ILE O 1 1
9 7705 1 1 27 ILE C C 3.294 -4.842 -16.518 1.00 . A A . 27 ILE C 1 1
9 7706 1 1 27 ILE CA C 3.503 -4.345 -15.091 1.00 . A A . 27 ILE CA 1 1
9 7707 1 1 27 ILE CB C 2.864 -2.951 -14.946 1.00 . A A . 27 ILE CB 1 1
9 7708 1 1 27 ILE CD1 C 3.079 -3.346 -12.441 1.00 . A A . 27 ILE CD1 1 1
9 7709 1 1 27 ILE CG1 C 3.196 -2.354 -13.577 1.00 . A A . 27 ILE CG1 1 1
9 7710 1 1 27 ILE CG2 C 1.358 -3.036 -15.142 1.00 . A A . 27 ILE CG2 1 1
9 7711 1 1 27 ILE H H 5.504 -3.660 -15.174 1.00 . A A . 27 ILE H 1 1
9 7712 1 1 27 ILE HA H 3.006 -5.020 -14.409 1.00 . A A . 27 ILE HA 1 1
9 7713 1 1 27 ILE HB H 3.267 -2.312 -15.717 1.00 . A A . 27 ILE HB 1 1
9 7714 1 1 27 ILE HD11 H 2.321 -4.078 -12.678 1.00 . A A . 27 ILE HD11 1 1
9 7715 1 1 27 ILE HD12 H 4.027 -3.841 -12.296 1.00 . A A . 27 ILE HD12 1 1
9 7716 1 1 27 ILE HD13 H 2.803 -2.824 -11.535 1.00 . A A . 27 ILE HD13 1 1
9 7717 1 1 27 ILE HG12 H 4.208 -1.982 -13.589 1.00 . A A . 27 ILE HG12 1 1
9 7718 1 1 27 ILE HG13 H 2.519 -1.536 -13.376 1.00 . A A . 27 ILE HG13 1 1
9 7719 1 1 27 ILE HG21 H 0.935 -3.697 -14.399 1.00 . A A . 27 ILE HG21 1 1
9 7720 1 1 27 ILE HG22 H 0.925 -2.053 -15.036 1.00 . A A . 27 ILE HG22 1 1
9 7721 1 1 27 ILE HG23 H 1.143 -3.420 -16.128 1.00 . A A . 27 ILE HG23 1 1
9 7722 1 1 27 ILE N N 4.919 -4.320 -14.746 1.00 . A A . 27 ILE N 1 1
9 7723 1 1 27 ILE O O 3.824 -4.269 -17.470 1.00 . A A . 27 ILE O 1 1
9 7724 1 1 28 ARG C C 0.901 -5.976 -18.510 1.00 . A A . 28 ARG C 1 1
9 7725 1 1 28 ARG CA C 2.234 -6.484 -17.968 1.00 . A A . 28 ARG CA 1 1
9 7726 1 1 28 ARG CB C 2.215 -8.011 -17.886 1.00 . A A . 28 ARG CB 1 1
9 7727 1 1 28 ARG CD C 4.543 -8.479 -17.063 1.00 . A A . 28 ARG CD 1 1
9 7728 1 1 28 ARG CG C 3.554 -8.655 -18.205 1.00 . A A . 28 ARG CG 1 1
9 7729 1 1 28 ARG CZ C 6.088 -9.900 -15.782 1.00 . A A . 28 ARG CZ 1 1
9 7730 1 1 28 ARG H H 2.120 -6.322 -15.861 1.00 . A A . 28 ARG H 1 1
9 7731 1 1 28 ARG HA H 3.022 -6.178 -18.640 1.00 . A A . 28 ARG HA 1 1
9 7732 1 1 28 ARG HB2 H 1.930 -8.303 -16.885 1.00 . A A . 28 ARG HB2 1 1
9 7733 1 1 28 ARG HB3 H 1.483 -8.388 -18.584 1.00 . A A . 28 ARG HB3 1 1
9 7734 1 1 28 ARG HD2 H 5.170 -7.626 -17.276 1.00 . A A . 28 ARG HD2 1 1
9 7735 1 1 28 ARG HD3 H 3.992 -8.302 -16.152 1.00 . A A . 28 ARG HD3 1 1
9 7736 1 1 28 ARG HE H 5.439 -10.295 -17.626 1.00 . A A . 28 ARG HE 1 1
9 7737 1 1 28 ARG HG2 H 3.404 -9.711 -18.377 1.00 . A A . 28 ARG HG2 1 1
9 7738 1 1 28 ARG HG3 H 3.960 -8.198 -19.095 1.00 . A A . 28 ARG HG3 1 1
9 7739 1 1 28 ARG HH11 H 5.478 -8.228 -14.825 1.00 . A A . 28 ARG HH11 1 1
9 7740 1 1 28 ARG HH12 H 6.566 -9.239 -13.933 1.00 . A A . 28 ARG HH12 1 1
9 7741 1 1 28 ARG HH21 H 6.872 -11.634 -16.462 1.00 . A A . 28 ARG HH21 1 1
9 7742 1 1 28 ARG HH22 H 7.360 -11.175 -14.865 1.00 . A A . 28 ARG HH22 1 1
9 7743 1 1 28 ARG N N 2.515 -5.910 -16.658 1.00 . A A . 28 ARG N 1 1
9 7744 1 1 28 ARG NE N 5.389 -9.656 -16.886 1.00 . A A . 28 ARG NE 1 1
9 7745 1 1 28 ARG NH1 N 6.040 -9.052 -14.764 1.00 . A A . 28 ARG NH1 1 1
9 7746 1 1 28 ARG NH2 N 6.835 -10.993 -15.696 1.00 . A A . 28 ARG NH2 1 1
9 7747 1 1 28 ARG O O -0.164 -6.356 -18.022 1.00 . A A . 28 ARG O 1 1
9 7748 1 1 29 VAL C C -0.749 -5.451 -21.250 1.00 . A A . 29 VAL C 1 1
9 7749 1 1 29 VAL CA C -0.234 -4.556 -20.129 1.00 . A A . 29 VAL CA 1 1
9 7750 1 1 29 VAL CB C 0.026 -3.145 -20.690 1.00 . A A . 29 VAL CB 1 1
9 7751 1 1 29 VAL CG1 C -1.258 -2.546 -21.243 1.00 . A A . 29 VAL CG1 1 1
9 7752 1 1 29 VAL CG2 C 0.625 -2.248 -19.618 1.00 . A A . 29 VAL CG2 1 1
9 7753 1 1 29 VAL H H 1.845 -4.851 -19.865 1.00 . A A . 29 VAL H 1 1
9 7754 1 1 29 VAL HA H -0.992 -4.482 -19.363 1.00 . A A . 29 VAL HA 1 1
9 7755 1 1 29 VAL HB H 0.737 -3.227 -21.499 1.00 . A A . 29 VAL HB 1 1
9 7756 1 1 29 VAL HG11 H -1.268 -2.649 -22.318 1.00 . A A . 29 VAL HG11 1 1
9 7757 1 1 29 VAL HG12 H -2.108 -3.063 -20.822 1.00 . A A . 29 VAL HG12 1 1
9 7758 1 1 29 VAL HG13 H -1.307 -1.499 -20.983 1.00 . A A . 29 VAL HG13 1 1
9 7759 1 1 29 VAL HG21 H 1.592 -1.896 -19.943 1.00 . A A . 29 VAL HG21 1 1
9 7760 1 1 29 VAL HG22 H -0.027 -1.403 -19.450 1.00 . A A . 29 VAL HG22 1 1
9 7761 1 1 29 VAL HG23 H 0.734 -2.806 -18.700 1.00 . A A . 29 VAL HG23 1 1
9 7762 1 1 29 VAL N N 0.967 -5.115 -19.520 1.00 . A A . 29 VAL N 1 1
9 7763 1 1 29 VAL O O -0.455 -5.225 -22.423 1.00 . A A . 29 VAL O 1 1
9 7764 1 1 30 GLY C C -1.005 -7.929 -22.801 1.00 . A A . 30 GLY C 1 1
9 7765 1 1 30 GLY CA C -2.067 -7.382 -21.868 1.00 . A A . 30 GLY CA 1 1
9 7766 1 1 30 GLY H H -1.723 -6.599 -19.931 1.00 . A A . 30 GLY H 1 1
9 7767 1 1 30 GLY HA2 H -2.542 -8.205 -21.357 1.00 . A A . 30 GLY HA2 1 1
9 7768 1 1 30 GLY HA3 H -2.809 -6.859 -22.454 1.00 . A A . 30 GLY HA3 1 1
9 7769 1 1 30 GLY N N -1.522 -6.468 -20.881 1.00 . A A . 30 GLY N 1 1
9 7770 1 1 30 GLY O O 0.189 -7.842 -22.512 1.00 . A A . 30 GLY O 1 1
9 7771 1 1 31 SER C C 0.307 -7.972 -25.569 1.00 . A A . 31 SER C 1 1
9 7772 1 1 31 SER CA C -0.517 -9.066 -24.897 1.00 . A A . 31 SER CA 1 1
9 7773 1 1 31 SER CB C -1.285 -9.862 -25.953 1.00 . A A . 31 SER CB 1 1
9 7774 1 1 31 SER H H -2.403 -8.536 -24.095 1.00 . A A . 31 SER H 1 1
9 7775 1 1 31 SER HA H 0.152 -9.732 -24.372 1.00 . A A . 31 SER HA 1 1
9 7776 1 1 31 SER HB2 H -1.805 -9.179 -26.607 1.00 . A A . 31 SER HB2 1 1
9 7777 1 1 31 SER HB3 H -0.590 -10.455 -26.529 1.00 . A A . 31 SER HB3 1 1
9 7778 1 1 31 SER HG H -2.056 -11.632 -25.618 1.00 . A A . 31 SER HG 1 1
9 7779 1 1 31 SER N N -1.439 -8.497 -23.921 1.00 . A A . 31 SER N 1 1
9 7780 1 1 31 SER O O 1.333 -8.246 -26.192 1.00 . A A . 31 SER O 1 1
9 7781 1 1 31 SER OG O -2.233 -10.727 -25.350 1.00 . A A . 31 SER OG 1 1
9 7782 1 1 32 ASP C C 2.020 -5.597 -25.644 1.00 . A A . 32 ASP C 1 1
9 7783 1 1 32 ASP CA C 0.544 -5.594 -26.030 1.00 . A A . 32 ASP CA 1 1
9 7784 1 1 32 ASP CB C -0.109 -4.284 -25.587 1.00 . A A . 32 ASP CB 1 1
9 7785 1 1 32 ASP CG C 0.629 -3.065 -26.106 1.00 . A A . 32 ASP CG 1 1
9 7786 1 1 32 ASP H H -0.973 -6.577 -24.928 1.00 . A A . 32 ASP H 1 1
9 7787 1 1 32 ASP HA H 0.466 -5.680 -27.103 1.00 . A A . 32 ASP HA 1 1
9 7788 1 1 32 ASP HB2 H -1.123 -4.251 -25.958 1.00 . A A . 32 ASP HB2 1 1
9 7789 1 1 32 ASP HB3 H -0.122 -4.242 -24.508 1.00 . A A . 32 ASP HB3 1 1
9 7790 1 1 32 ASP N N -0.150 -6.731 -25.437 1.00 . A A . 32 ASP N 1 1
9 7791 1 1 32 ASP O O 2.896 -5.727 -26.500 1.00 . A A . 32 ASP O 1 1
9 7792 1 1 32 ASP OD1 O 0.878 -2.997 -27.328 1.00 . A A . 32 ASP OD1 1 1
9 7793 1 1 32 ASP OD2 O 0.956 -2.179 -25.290 1.00 . A A . 32 ASP OD2 1 1
9 7794 1 1 33 HIS C C 3.683 -5.273 -22.334 1.00 . A A . 33 HIS C 1 1
9 7795 1 1 33 HIS CA C 3.659 -5.435 -23.851 1.00 . A A . 33 HIS CA 1 1
9 7796 1 1 33 HIS CB C 4.452 -4.305 -24.509 1.00 . A A . 33 HIS CB 1 1
9 7797 1 1 33 HIS CD2 C 6.933 -4.229 -25.259 1.00 . A A . 33 HIS CD2 1 1
9 7798 1 1 33 HIS CE1 C 6.968 -6.075 -26.441 1.00 . A A . 33 HIS CE1 1 1
9 7799 1 1 33 HIS CG C 5.694 -4.771 -25.204 1.00 . A A . 33 HIS CG 1 1
9 7800 1 1 33 HIS H H 1.548 -5.350 -23.717 1.00 . A A . 33 HIS H 1 1
9 7801 1 1 33 HIS HA H 4.116 -6.380 -24.107 1.00 . A A . 33 HIS HA 1 1
9 7802 1 1 33 HIS HB2 H 3.827 -3.815 -25.241 1.00 . A A . 33 HIS HB2 1 1
9 7803 1 1 33 HIS HB3 H 4.741 -3.590 -23.753 1.00 . A A . 33 HIS HB3 1 1
9 7804 1 1 33 HIS HD1 H 5.005 -6.545 -26.108 1.00 . A A . 33 HIS HD1 1 1
9 7805 1 1 33 HIS HD2 H 7.256 -3.314 -24.782 1.00 . A A . 33 HIS HD2 1 1
9 7806 1 1 33 HIS HE1 H 7.305 -6.889 -27.066 1.00 . A A . 33 HIS HE1 1 1
9 7807 1 1 33 HIS N N 2.289 -5.450 -24.351 1.00 . A A . 33 HIS N 1 1
9 7808 1 1 33 HIS ND1 N 5.749 -5.926 -25.955 1.00 . A A . 33 HIS ND1 1 1
9 7809 1 1 33 HIS NE2 N 7.706 -5.058 -26.034 1.00 . A A . 33 HIS NE2 1 1
9 7810 1 1 33 HIS O O 2.648 -5.365 -21.674 1.00 . A A . 33 HIS O 1 1
9 7811 1 1 34 SER C C 5.973 -3.705 -20.040 1.00 . A A . 34 SER C 1 1
9 7812 1 1 34 SER CA C 5.030 -4.864 -20.349 1.00 . A A . 34 SER CA 1 1
9 7813 1 1 34 SER CB C 5.562 -6.152 -19.717 1.00 . A A . 34 SER CB 1 1
9 7814 1 1 34 SER H H 5.659 -4.972 -22.367 1.00 . A A . 34 SER H 1 1
9 7815 1 1 34 SER HA H 4.059 -4.643 -19.932 1.00 . A A . 34 SER HA 1 1
9 7816 1 1 34 SER HB2 H 6.605 -6.024 -19.470 1.00 . A A . 34 SER HB2 1 1
9 7817 1 1 34 SER HB3 H 5.002 -6.367 -18.819 1.00 . A A . 34 SER HB3 1 1
9 7818 1 1 34 SER HG H 5.690 -6.972 -21.492 1.00 . A A . 34 SER HG 1 1
9 7819 1 1 34 SER N N 4.871 -5.034 -21.788 1.00 . A A . 34 SER N 1 1
9 7820 1 1 34 SER O O 6.968 -3.497 -20.735 1.00 . A A . 34 SER O 1 1
9 7821 1 1 34 SER OG O 5.435 -7.246 -20.608 1.00 . A A . 34 SER OG 1 1
9 7822 1 1 35 TYR C C 6.849 -1.908 -17.116 1.00 . A A . 35 TYR C 1 1
9 7823 1 1 35 TYR CA C 6.469 -1.814 -18.591 1.00 . A A . 35 TYR CA 1 1
9 7824 1 1 35 TYR CB C 5.721 -0.506 -18.854 1.00 . A A . 35 TYR CB 1 1
9 7825 1 1 35 TYR CD1 C 6.323 0.087 -21.234 1.00 . A A . 35 TYR CD1 1 1
9 7826 1 1 35 TYR CD2 C 4.059 -0.482 -20.755 1.00 . A A . 35 TYR CD2 1 1
9 7827 1 1 35 TYR CE1 C 5.999 0.280 -22.563 1.00 . A A . 35 TYR CE1 1 1
9 7828 1 1 35 TYR CE2 C 3.725 -0.293 -22.082 1.00 . A A . 35 TYR CE2 1 1
9 7829 1 1 35 TYR CG C 5.361 -0.296 -20.308 1.00 . A A . 35 TYR CG 1 1
9 7830 1 1 35 TYR CZ C 4.699 0.089 -22.982 1.00 . A A . 35 TYR CZ 1 1
9 7831 1 1 35 TYR H H 4.848 -3.169 -18.477 1.00 . A A . 35 TYR H 1 1
9 7832 1 1 35 TYR HA H 7.372 -1.827 -19.185 1.00 . A A . 35 TYR HA 1 1
9 7833 1 1 35 TYR HB2 H 4.806 -0.502 -18.283 1.00 . A A . 35 TYR HB2 1 1
9 7834 1 1 35 TYR HB3 H 6.339 0.323 -18.542 1.00 . A A . 35 TYR HB3 1 1
9 7835 1 1 35 TYR HD1 H 7.341 0.235 -20.902 1.00 . A A . 35 TYR HD1 1 1
9 7836 1 1 35 TYR HD2 H 3.299 -0.781 -20.048 1.00 . A A . 35 TYR HD2 1 1
9 7837 1 1 35 TYR HE1 H 6.761 0.578 -23.267 1.00 . A A . 35 TYR HE1 1 1
9 7838 1 1 35 TYR HE2 H 2.708 -0.442 -22.411 1.00 . A A . 35 TYR HE2 1 1
9 7839 1 1 35 TYR HH H 4.529 -0.532 -24.793 1.00 . A A . 35 TYR HH 1 1
9 7840 1 1 35 TYR N N 5.653 -2.954 -18.992 1.00 . A A . 35 TYR N 1 1
9 7841 1 1 35 TYR O O 6.003 -2.171 -16.261 1.00 . A A . 35 TYR O 1 1
9 7842 1 1 35 TYR OH O 4.372 0.279 -24.305 1.00 . A A . 35 TYR OH 1 1
9 7843 1 1 36 LEU C C 8.323 -0.449 -14.713 1.00 . A A . 36 LEU C 1 1
9 7844 1 1 36 LEU CA C 8.621 -1.748 -15.455 1.00 . A A . 36 LEU CA 1 1
9 7845 1 1 36 LEU CB C 10.126 -2.021 -15.446 1.00 . A A . 36 LEU CB 1 1
9 7846 1 1 36 LEU CD1 C 10.047 -2.947 -13.118 1.00 . A A . 36 LEU CD1 1 1
9 7847 1 1 36 LEU CD2 C 12.253 -2.461 -14.193 1.00 . A A . 36 LEU CD2 1 1
9 7848 1 1 36 LEU CG C 10.798 -2.031 -14.072 1.00 . A A . 36 LEU CG 1 1
9 7849 1 1 36 LEU H H 8.754 -1.484 -17.550 1.00 . A A . 36 LEU H 1 1
9 7850 1 1 36 LEU HA H 8.113 -2.559 -14.954 1.00 . A A . 36 LEU HA 1 1
9 7851 1 1 36 LEU HB2 H 10.290 -2.985 -15.901 1.00 . A A . 36 LEU HB2 1 1
9 7852 1 1 36 LEU HB3 H 10.603 -1.256 -16.043 1.00 . A A . 36 LEU HB3 1 1
9 7853 1 1 36 LEU HD11 H 9.296 -3.497 -13.663 1.00 . A A . 36 LEU HD11 1 1
9 7854 1 1 36 LEU HD12 H 9.573 -2.354 -12.349 1.00 . A A . 36 LEU HD12 1 1
9 7855 1 1 36 LEU HD13 H 10.741 -3.638 -12.662 1.00 . A A . 36 LEU HD13 1 1
9 7856 1 1 36 LEU HD21 H 12.646 -2.136 -15.145 1.00 . A A . 36 LEU HD21 1 1
9 7857 1 1 36 LEU HD22 H 12.316 -3.538 -14.126 1.00 . A A . 36 LEU HD22 1 1
9 7858 1 1 36 LEU HD23 H 12.827 -2.016 -13.394 1.00 . A A . 36 LEU HD23 1 1
9 7859 1 1 36 LEU HG H 10.777 -1.031 -13.660 1.00 . A A . 36 LEU HG 1 1
9 7860 1 1 36 LEU N N 8.127 -1.690 -16.826 1.00 . A A . 36 LEU N 1 1
9 7861 1 1 36 LEU O O 8.870 0.604 -15.041 1.00 . A A . 36 LEU O 1 1
9 7862 1 1 37 ILE C C 7.694 0.566 -11.522 1.00 . A A . 37 ILE C 1 1
9 7863 1 1 37 ILE CA C 7.087 0.635 -12.919 1.00 . A A . 37 ILE CA 1 1
9 7864 1 1 37 ILE CB C 5.558 0.774 -12.797 1.00 . A A . 37 ILE CB 1 1
9 7865 1 1 37 ILE CD1 C 5.423 1.732 -15.151 1.00 . A A . 37 ILE CD1 1 1
9 7866 1 1 37 ILE CG1 C 4.905 0.696 -14.179 1.00 . A A . 37 ILE CG1 1 1
9 7867 1 1 37 ILE CG2 C 5.199 2.082 -12.108 1.00 . A A . 37 ILE CG2 1 1
9 7868 1 1 37 ILE H H 7.053 -1.400 -13.497 1.00 . A A . 37 ILE H 1 1
9 7869 1 1 37 ILE HA H 7.469 1.512 -13.423 1.00 . A A . 37 ILE HA 1 1
9 7870 1 1 37 ILE HB H 5.193 -0.038 -12.188 1.00 . A A . 37 ILE HB 1 1
9 7871 1 1 37 ILE HD11 H 5.917 2.523 -14.606 1.00 . A A . 37 ILE HD11 1 1
9 7872 1 1 37 ILE HD12 H 6.124 1.271 -15.831 1.00 . A A . 37 ILE HD12 1 1
9 7873 1 1 37 ILE HD13 H 4.596 2.145 -15.712 1.00 . A A . 37 ILE HD13 1 1
9 7874 1 1 37 ILE HG12 H 5.090 -0.278 -14.603 1.00 . A A . 37 ILE HG12 1 1
9 7875 1 1 37 ILE HG13 H 3.840 0.842 -14.073 1.00 . A A . 37 ILE HG13 1 1
9 7876 1 1 37 ILE HG21 H 4.509 1.885 -11.300 1.00 . A A . 37 ILE HG21 1 1
9 7877 1 1 37 ILE HG22 H 6.094 2.538 -11.713 1.00 . A A . 37 ILE HG22 1 1
9 7878 1 1 37 ILE HG23 H 4.737 2.749 -12.820 1.00 . A A . 37 ILE HG23 1 1
9 7879 1 1 37 ILE N N 7.455 -0.533 -13.710 1.00 . A A . 37 ILE N 1 1
9 7880 1 1 37 ILE O O 7.618 -0.464 -10.852 1.00 . A A . 37 ILE O 1 1
9 7881 1 1 38 ARG C C 8.499 3.008 -9.037 1.00 . A A . 38 ARG C 1 1
9 7882 1 1 38 ARG CA C 8.912 1.735 -9.769 1.00 . A A . 38 ARG CA 1 1
9 7883 1 1 38 ARG CB C 10.435 1.676 -9.894 1.00 . A A . 38 ARG CB 1 1
9 7884 1 1 38 ARG CD C 12.216 2.650 -11.375 1.00 . A A . 38 ARG CD 1 1
9 7885 1 1 38 ARG CG C 11.050 2.951 -10.446 1.00 . A A . 38 ARG CG 1 1
9 7886 1 1 38 ARG CZ C 14.542 3.371 -11.716 1.00 . A A . 38 ARG CZ 1 1
9 7887 1 1 38 ARG H H 8.320 2.459 -11.668 1.00 . A A . 38 ARG H 1 1
9 7888 1 1 38 ARG HA H 8.573 0.881 -9.201 1.00 . A A . 38 ARG HA 1 1
9 7889 1 1 38 ARG HB2 H 10.858 1.493 -8.917 1.00 . A A . 38 ARG HB2 1 1
9 7890 1 1 38 ARG HB3 H 10.699 0.861 -10.550 1.00 . A A . 38 ARG HB3 1 1
9 7891 1 1 38 ARG HD2 H 12.486 1.610 -11.267 1.00 . A A . 38 ARG HD2 1 1
9 7892 1 1 38 ARG HD3 H 11.906 2.837 -12.392 1.00 . A A . 38 ARG HD3 1 1
9 7893 1 1 38 ARG HE H 13.296 4.141 -10.362 1.00 . A A . 38 ARG HE 1 1
9 7894 1 1 38 ARG HG2 H 10.297 3.494 -10.997 1.00 . A A . 38 ARG HG2 1 1
9 7895 1 1 38 ARG HG3 H 11.403 3.555 -9.624 1.00 . A A . 38 ARG HG3 1 1
9 7896 1 1 38 ARG HH11 H 13.924 1.886 -12.938 1.00 . A A . 38 ARG HH11 1 1
9 7897 1 1 38 ARG HH12 H 15.562 2.404 -13.168 1.00 . A A . 38 ARG HH12 1 1
9 7898 1 1 38 ARG HH21 H 15.450 4.832 -10.654 1.00 . A A . 38 ARG HH21 1 1
9 7899 1 1 38 ARG HH22 H 16.429 4.079 -11.868 1.00 . A A . 38 ARG HH22 1 1
9 7900 1 1 38 ARG N N 8.293 1.670 -11.087 1.00 . A A . 38 ARG N 1 1
9 7901 1 1 38 ARG NE N 13.382 3.476 -11.076 1.00 . A A . 38 ARG NE 1 1
9 7902 1 1 38 ARG NH1 N 14.688 2.480 -12.687 1.00 . A A . 38 ARG NH1 1 1
9 7903 1 1 38 ARG NH2 N 15.557 4.159 -11.386 1.00 . A A . 38 ARG NH2 1 1
9 7904 1 1 38 ARG O O 8.160 4.013 -9.662 1.00 . A A . 38 ARG O 1 1
9 7905 1 1 39 ALA C C 9.174 4.335 -5.775 1.00 . A A . 39 ALA C 1 1
9 7906 1 1 39 ALA CA C 8.161 4.107 -6.892 1.00 . A A . 39 ALA CA 1 1
9 7907 1 1 39 ALA CB C 6.767 3.918 -6.313 1.00 . A A . 39 ALA CB 1 1
9 7908 1 1 39 ALA H H 8.810 2.129 -7.269 1.00 . A A . 39 ALA H 1 1
9 7909 1 1 39 ALA HA H 8.143 4.979 -7.531 1.00 . A A . 39 ALA HA 1 1
9 7910 1 1 39 ALA HB1 H 6.055 3.811 -7.119 1.00 . A A . 39 ALA HB1 1 1
9 7911 1 1 39 ALA HB2 H 6.751 3.031 -5.698 1.00 . A A . 39 ALA HB2 1 1
9 7912 1 1 39 ALA HB3 H 6.507 4.777 -5.714 1.00 . A A . 39 ALA HB3 1 1
9 7913 1 1 39 ALA N N 8.530 2.958 -7.709 1.00 . A A . 39 ALA N 1 1
9 7914 1 1 39 ALA O O 9.807 3.394 -5.295 1.00 . A A . 39 ALA O 1 1
9 7915 1 1 40 THR C C 9.546 6.093 -2.967 1.00 . A A . 40 THR C 1 1
9 7916 1 1 40 THR CA C 10.261 5.941 -4.305 1.00 . A A . 40 THR CA 1 1
9 7917 1 1 40 THR CB C 11.007 7.250 -4.626 1.00 . A A . 40 THR CB 1 1
9 7918 1 1 40 THR CG2 C 11.570 7.219 -6.039 1.00 . A A . 40 THR CG2 1 1
9 7919 1 1 40 THR H H 8.790 6.296 -5.786 1.00 . A A . 40 THR H 1 1
9 7920 1 1 40 THR HA H 10.988 5.147 -4.226 1.00 . A A . 40 THR HA 1 1
9 7921 1 1 40 THR HB H 11.827 7.359 -3.930 1.00 . A A . 40 THR HB 1 1
9 7922 1 1 40 THR HG1 H 10.635 9.177 -4.430 1.00 . A A . 40 THR HG1 1 1
9 7923 1 1 40 THR HG21 H 11.652 6.195 -6.371 1.00 . A A . 40 THR HG21 1 1
9 7924 1 1 40 THR HG22 H 12.547 7.680 -6.047 1.00 . A A . 40 THR HG22 1 1
9 7925 1 1 40 THR HG23 H 10.911 7.760 -6.701 1.00 . A A . 40 THR HG23 1 1
9 7926 1 1 40 THR N N 9.323 5.590 -5.364 1.00 . A A . 40 THR N 1 1
9 7927 1 1 40 THR O O 8.358 5.792 -2.848 1.00 . A A . 40 THR O 1 1
9 7928 1 1 40 THR OG1 O 10.122 8.367 -4.484 1.00 . A A . 40 THR OG1 1 1
9 7929 1 1 41 VAL C C 8.539 7.727 -0.667 1.00 . A A . 41 VAL C 1 1
9 7930 1 1 41 VAL CA C 9.712 6.754 -0.630 1.00 . A A . 41 VAL CA 1 1
9 7931 1 1 41 VAL CB C 10.770 7.280 0.358 1.00 . A A . 41 VAL CB 1 1
9 7932 1 1 41 VAL CG1 C 10.222 7.283 1.777 1.00 . A A . 41 VAL CG1 1 1
9 7933 1 1 41 VAL CG2 C 12.041 6.448 0.271 1.00 . A A . 41 VAL CG2 1 1
9 7934 1 1 41 VAL H H 11.219 6.783 -2.116 1.00 . A A . 41 VAL H 1 1
9 7935 1 1 41 VAL HA H 9.362 5.796 -0.274 1.00 . A A . 41 VAL HA 1 1
9 7936 1 1 41 VAL HB H 11.012 8.297 0.087 1.00 . A A . 41 VAL HB 1 1
9 7937 1 1 41 VAL HG11 H 11.022 7.079 2.472 1.00 . A A . 41 VAL HG11 1 1
9 7938 1 1 41 VAL HG12 H 9.791 8.250 1.994 1.00 . A A . 41 VAL HG12 1 1
9 7939 1 1 41 VAL HG13 H 9.462 6.521 1.870 1.00 . A A . 41 VAL HG13 1 1
9 7940 1 1 41 VAL HG21 H 12.624 6.770 -0.579 1.00 . A A . 41 VAL HG21 1 1
9 7941 1 1 41 VAL HG22 H 12.619 6.577 1.174 1.00 . A A . 41 VAL HG22 1 1
9 7942 1 1 41 VAL HG23 H 11.782 5.406 0.156 1.00 . A A . 41 VAL HG23 1 1
9 7943 1 1 41 VAL N N 10.277 6.561 -1.960 1.00 . A A . 41 VAL N 1 1
9 7944 1 1 41 VAL O O 7.707 7.747 0.240 1.00 . A A . 41 VAL O 1 1
9 7945 1 1 42 SER C C 6.180 8.876 -2.519 1.00 . A A . 42 SER C 1 1
9 7946 1 1 42 SER CA C 7.409 9.511 -1.877 1.00 . A A . 42 SER CA 1 1
9 7947 1 1 42 SER CB C 7.887 10.693 -2.723 1.00 . A A . 42 SER CB 1 1
9 7948 1 1 42 SER H H 9.172 8.469 -2.412 1.00 . A A . 42 SER H 1 1
9 7949 1 1 42 SER HA H 7.142 9.869 -0.893 1.00 . A A . 42 SER HA 1 1
9 7950 1 1 42 SER HB2 H 8.920 10.541 -2.997 1.00 . A A . 42 SER HB2 1 1
9 7951 1 1 42 SER HB3 H 7.284 10.759 -3.617 1.00 . A A . 42 SER HB3 1 1
9 7952 1 1 42 SER HG H 6.912 11.966 -1.599 1.00 . A A . 42 SER HG 1 1
9 7953 1 1 42 SER N N 8.479 8.533 -1.722 1.00 . A A . 42 SER N 1 1
9 7954 1 1 42 SER O O 5.153 9.530 -2.704 1.00 . A A . 42 SER O 1 1
9 7955 1 1 42 SER OG O 7.780 11.910 -2.007 1.00 . A A . 42 SER OG 1 1
9 7956 1 1 43 CYS C C 4.857 7.457 -4.848 1.00 . A A . 43 CYS C 1 1
9 7957 1 1 43 CYS CA C 5.192 6.869 -3.480 1.00 . A A . 43 CYS CA 1 1
9 7958 1 1 43 CYS CB C 3.955 6.906 -2.580 1.00 . A A . 43 CYS CB 1 1
9 7959 1 1 43 CYS H H 7.137 7.128 -2.685 1.00 . A A . 43 CYS H 1 1
9 7960 1 1 43 CYS HA H 5.502 5.844 -3.609 1.00 . A A . 43 CYS HA 1 1
9 7961 1 1 43 CYS HB2 H 4.243 7.259 -1.600 1.00 . A A . 43 CYS HB2 1 1
9 7962 1 1 43 CYS HB3 H 3.231 7.586 -3.003 1.00 . A A . 43 CYS HB3 1 1
9 7963 1 1 43 CYS N N 6.292 7.596 -2.858 1.00 . A A . 43 CYS N 1 1
9 7964 1 1 43 CYS O O 3.693 7.511 -5.244 1.00 . A A . 43 CYS O 1 1
9 7965 1 1 43 CYS SG S 3.142 5.290 -2.368 1.00 . A A . 43 CYS SG 1 1
9 7966 1 1 44 GLY C C 5.996 7.500 -7.998 1.00 . A A . 44 GLY C 1 1
9 7967 1 1 44 GLY CA C 5.680 8.475 -6.880 1.00 . A A . 44 GLY CA 1 1
9 7968 1 1 44 GLY H H 6.792 7.829 -5.198 1.00 . A A . 44 GLY H 1 1
9 7969 1 1 44 GLY HA2 H 4.650 8.786 -6.968 1.00 . A A . 44 GLY HA2 1 1
9 7970 1 1 44 GLY HA3 H 6.317 9.341 -6.984 1.00 . A A . 44 GLY HA3 1 1
9 7971 1 1 44 GLY N N 5.886 7.897 -5.565 1.00 . A A . 44 GLY N 1 1
9 7972 1 1 44 GLY O O 7.100 6.959 -8.066 1.00 . A A . 44 GLY O 1 1
9 7973 1 1 45 LEU C C 6.350 6.809 -10.893 1.00 . A A . 45 LEU C 1 1
9 7974 1 1 45 LEU CA C 5.203 6.356 -9.995 1.00 . A A . 45 LEU CA 1 1
9 7975 1 1 45 LEU CB C 3.912 6.256 -10.809 1.00 . A A . 45 LEU CB 1 1
9 7976 1 1 45 LEU CD1 C 1.469 5.713 -10.961 1.00 . A A . 45 LEU CD1 1 1
9 7977 1 1 45 LEU CD2 C 2.864 4.690 -9.154 1.00 . A A . 45 LEU CD2 1 1
9 7978 1 1 45 LEU CG C 2.645 5.923 -10.019 1.00 . A A . 45 LEU CG 1 1
9 7979 1 1 45 LEU H H 4.166 7.735 -8.768 1.00 . A A . 45 LEU H 1 1
9 7980 1 1 45 LEU HA H 5.441 5.383 -9.591 1.00 . A A . 45 LEU HA 1 1
9 7981 1 1 45 LEU HB2 H 3.756 7.204 -11.299 1.00 . A A . 45 LEU HB2 1 1
9 7982 1 1 45 LEU HB3 H 4.051 5.486 -11.554 1.00 . A A . 45 LEU HB3 1 1
9 7983 1 1 45 LEU HD11 H 1.109 6.670 -11.306 1.00 . A A . 45 LEU HD11 1 1
9 7984 1 1 45 LEU HD12 H 0.678 5.197 -10.438 1.00 . A A . 45 LEU HD12 1 1
9 7985 1 1 45 LEU HD13 H 1.787 5.121 -11.807 1.00 . A A . 45 LEU HD13 1 1
9 7986 1 1 45 LEU HD21 H 1.956 4.462 -8.617 1.00 . A A . 45 LEU HD21 1 1
9 7987 1 1 45 LEU HD22 H 3.661 4.883 -8.449 1.00 . A A . 45 LEU HD22 1 1
9 7988 1 1 45 LEU HD23 H 3.132 3.853 -9.781 1.00 . A A . 45 LEU HD23 1 1
9 7989 1 1 45 LEU HG H 2.406 6.752 -9.368 1.00 . A A . 45 LEU HG 1 1
9 7990 1 1 45 LEU N N 5.024 7.274 -8.875 1.00 . A A . 45 LEU N 1 1
9 7991 1 1 45 LEU O O 6.688 7.992 -10.935 1.00 . A A . 45 LEU O 1 1
9 7992 1 1 46 SER C C 8.315 4.998 -13.457 1.00 . A A . 46 SER C 1 1
9 7993 1 1 46 SER CA C 8.053 6.162 -12.507 1.00 . A A . 46 SER CA 1 1
9 7994 1 1 46 SER CB C 9.316 6.474 -11.702 1.00 . A A . 46 SER CB 1 1
9 7995 1 1 46 SER H H 6.628 4.936 -11.533 1.00 . A A . 46 SER H 1 1
9 7996 1 1 46 SER HA H 7.783 7.032 -13.088 1.00 . A A . 46 SER HA 1 1
9 7997 1 1 46 SER HB2 H 10.095 5.779 -11.977 1.00 . A A . 46 SER HB2 1 1
9 7998 1 1 46 SER HB3 H 9.639 7.482 -11.920 1.00 . A A . 46 SER HB3 1 1
9 7999 1 1 46 SER HG H 9.910 6.377 -9.838 1.00 . A A . 46 SER HG 1 1
9 8000 1 1 46 SER N N 6.943 5.861 -11.610 1.00 . A A . 46 SER N 1 1
9 8001 1 1 46 SER O O 8.053 3.840 -13.127 1.00 . A A . 46 SER O 1 1
9 8002 1 1 46 SER OG O 9.075 6.362 -10.310 1.00 . A A . 46 SER OG 1 1
9 8003 1 1 47 LEU C C 10.638 4.061 -15.747 1.00 . A A . 47 LEU C 1 1
9 8004 1 1 47 LEU CA C 9.134 4.293 -15.638 1.00 . A A . 47 LEU CA 1 1
9 8005 1 1 47 LEU CB C 8.570 4.704 -16.999 1.00 . A A . 47 LEU CB 1 1
9 8006 1 1 47 LEU CD1 C 7.740 2.873 -18.496 1.00 . A A . 47 LEU CD1 1 1
9 8007 1 1 47 LEU CD2 C 9.306 4.605 -19.394 1.00 . A A . 47 LEU CD2 1 1
9 8008 1 1 47 LEU CG C 8.913 3.786 -18.173 1.00 . A A . 47 LEU CG 1 1
9 8009 1 1 47 LEU H H 9.023 6.251 -14.844 1.00 . A A . 47 LEU H 1 1
9 8010 1 1 47 LEU HA H 8.662 3.373 -15.325 1.00 . A A . 47 LEU HA 1 1
9 8011 1 1 47 LEU HB2 H 7.495 4.744 -16.913 1.00 . A A . 47 LEU HB2 1 1
9 8012 1 1 47 LEU HB3 H 8.948 5.691 -17.228 1.00 . A A . 47 LEU HB3 1 1
9 8013 1 1 47 LEU HD11 H 7.872 1.926 -17.996 1.00 . A A . 47 LEU HD11 1 1
9 8014 1 1 47 LEU HD12 H 7.692 2.713 -19.563 1.00 . A A . 47 LEU HD12 1 1
9 8015 1 1 47 LEU HD13 H 6.822 3.334 -18.161 1.00 . A A . 47 LEU HD13 1 1
9 8016 1 1 47 LEU HD21 H 8.756 4.254 -20.254 1.00 . A A . 47 LEU HD21 1 1
9 8017 1 1 47 LEU HD22 H 10.365 4.496 -19.575 1.00 . A A . 47 LEU HD22 1 1
9 8018 1 1 47 LEU HD23 H 9.075 5.645 -19.219 1.00 . A A . 47 LEU HD23 1 1
9 8019 1 1 47 LEU HG H 9.754 3.164 -17.902 1.00 . A A . 47 LEU HG 1 1
9 8020 1 1 47 LEU N N 8.835 5.312 -14.638 1.00 . A A . 47 LEU N 1 1
9 8021 1 1 47 LEU O O 11.424 5.007 -15.738 1.00 . A A . 47 LEU O 1 1
9 8022 1 1 48 ASN C C 13.060 3.057 -17.213 1.00 . A A . 48 ASN C 1 1
9 8023 1 1 48 ASN CA C 12.440 2.439 -15.963 1.00 . A A . 48 ASN CA 1 1
9 8024 1 1 48 ASN CB C 12.602 0.918 -15.999 1.00 . A A . 48 ASN CB 1 1
9 8025 1 1 48 ASN CG C 13.324 0.385 -14.776 1.00 . A A . 48 ASN CG 1 1
9 8026 1 1 48 ASN H H 10.357 2.084 -15.852 1.00 . A A . 48 ASN H 1 1
9 8027 1 1 48 ASN HA H 12.950 2.827 -15.094 1.00 . A A . 48 ASN HA 1 1
9 8028 1 1 48 ASN HB2 H 11.625 0.459 -16.045 1.00 . A A . 48 ASN HB2 1 1
9 8029 1 1 48 ASN HB3 H 13.167 0.643 -16.877 1.00 . A A . 48 ASN HB3 1 1
9 8030 1 1 48 ASN HD21 H 11.801 0.918 -13.614 1.00 . A A . 48 ASN HD21 1 1
9 8031 1 1 48 ASN HD22 H 13.132 0.165 -12.810 1.00 . A A . 48 ASN HD22 1 1
9 8032 1 1 48 ASN N N 11.031 2.795 -15.851 1.00 . A A . 48 ASN N 1 1
9 8033 1 1 48 ASN ND2 N 12.688 0.501 -13.617 1.00 . A A . 48 ASN ND2 1 1
9 8034 1 1 48 ASN O O 12.396 3.259 -18.231 1.00 . A A . 48 ASN O 1 1
9 8035 1 1 48 ASN OD1 O 14.440 -0.125 -14.874 1.00 . A A . 48 ASN OD1 1 1
9 8036 1 1 49 PRO C C 15.298 2.987 -19.408 1.00 . A A . 49 PRO C 1 1
9 8037 1 1 49 PRO CA C 15.101 3.964 -18.254 1.00 . A A . 49 PRO CA 1 1
9 8038 1 1 49 PRO CB C 16.449 4.334 -17.630 1.00 . A A . 49 PRO CB 1 1
9 8039 1 1 49 PRO CD C 15.216 3.153 -15.957 1.00 . A A . 49 PRO CD 1 1
9 8040 1 1 49 PRO CG C 16.604 3.398 -16.481 1.00 . A A . 49 PRO CG 1 1
9 8041 1 1 49 PRO HA H 14.614 4.856 -18.619 1.00 . A A . 49 PRO HA 1 1
9 8042 1 1 49 PRO HB2 H 17.235 4.198 -18.360 1.00 . A A . 49 PRO HB2 1 1
9 8043 1 1 49 PRO HB3 H 16.428 5.362 -17.302 1.00 . A A . 49 PRO HB3 1 1
9 8044 1 1 49 PRO HD2 H 15.124 2.140 -15.592 1.00 . A A . 49 PRO HD2 1 1
9 8045 1 1 49 PRO HD3 H 14.977 3.860 -15.177 1.00 . A A . 49 PRO HD3 1 1
9 8046 1 1 49 PRO HG2 H 17.047 2.473 -16.818 1.00 . A A . 49 PRO HG2 1 1
9 8047 1 1 49 PRO HG3 H 17.218 3.854 -15.718 1.00 . A A . 49 PRO HG3 1 1
9 8048 1 1 49 PRO N N 14.363 3.365 -17.138 1.00 . A A . 49 PRO N 1 1
9 8049 1 1 49 PRO O O 15.272 3.377 -20.575 1.00 . A A . 49 PRO O 1 1
9 8050 1 1 50 SER C C 14.486 0.570 -21.000 1.00 . A A . 50 SER C 1 1
9 8051 1 1 50 SER CA C 15.701 0.683 -20.084 1.00 . A A . 50 SER CA 1 1
9 8052 1 1 50 SER CB C 15.978 -0.665 -19.415 1.00 . A A . 50 SER CB 1 1
9 8053 1 1 50 SER H H 15.507 1.467 -18.126 1.00 . A A . 50 SER H 1 1
9 8054 1 1 50 SER HA H 16.559 0.964 -20.676 1.00 . A A . 50 SER HA 1 1
9 8055 1 1 50 SER HB2 H 16.336 -0.500 -18.411 1.00 . A A . 50 SER HB2 1 1
9 8056 1 1 50 SER HB3 H 15.064 -1.241 -19.381 1.00 . A A . 50 SER HB3 1 1
9 8057 1 1 50 SER HG H 17.272 -2.125 -19.592 1.00 . A A . 50 SER HG 1 1
9 8058 1 1 50 SER N N 15.496 1.715 -19.074 1.00 . A A . 50 SER N 1 1
9 8059 1 1 50 SER O O 14.575 0.028 -22.101 1.00 . A A . 50 SER O 1 1
9 8060 1 1 50 SER OG O 16.954 -1.399 -20.134 1.00 . A A . 50 SER OG 1 1
9 8061 1 1 51 GLN C C 11.599 2.449 -21.587 1.00 . A A . 51 GLN C 1 1
9 8062 1 1 51 GLN CA C 12.120 1.042 -21.312 1.00 . A A . 51 GLN CA 1 1
9 8063 1 1 51 GLN CB C 11.056 0.227 -20.574 1.00 . A A . 51 GLN CB 1 1
9 8064 1 1 51 GLN CD C 10.385 -2.022 -19.637 1.00 . A A . 51 GLN CD 1 1
9 8065 1 1 51 GLN CG C 11.504 -1.182 -20.222 1.00 . A A . 51 GLN CG 1 1
9 8066 1 1 51 GLN H H 13.345 1.504 -19.650 1.00 . A A . 51 GLN H 1 1
9 8067 1 1 51 GLN HA H 12.338 0.562 -22.254 1.00 . A A . 51 GLN HA 1 1
9 8068 1 1 51 GLN HB2 H 10.798 0.739 -19.659 1.00 . A A . 51 GLN HB2 1 1
9 8069 1 1 51 GLN HB3 H 10.177 0.156 -21.198 1.00 . A A . 51 GLN HB3 1 1
9 8070 1 1 51 GLN HE21 H 11.434 -2.304 -17.972 1.00 . A A . 51 GLN HE21 1 1
9 8071 1 1 51 GLN HE22 H 9.879 -3.057 -18.017 1.00 . A A . 51 GLN HE22 1 1
9 8072 1 1 51 GLN HG2 H 11.866 -1.666 -21.117 1.00 . A A . 51 GLN HG2 1 1
9 8073 1 1 51 GLN HG3 H 12.304 -1.121 -19.499 1.00 . A A . 51 GLN HG3 1 1
9 8074 1 1 51 GLN N N 13.353 1.085 -20.535 1.00 . A A . 51 GLN N 1 1
9 8075 1 1 51 GLN NE2 N 10.586 -2.511 -18.419 1.00 . A A . 51 GLN NE2 1 1
9 8076 1 1 51 GLN O O 12.045 3.417 -20.971 1.00 . A A . 51 GLN O 1 1
9 8077 1 1 51 GLN OE1 O 9.352 -2.229 -20.274 1.00 . A A . 51 GLN OE1 1 1
9 8078 1 1 52 SER C C 8.629 3.682 -23.329 1.00 . A A . 52 SER C 1 1
9 8079 1 1 52 SER CA C 10.076 3.843 -22.876 1.00 . A A . 52 SER CA 1 1
9 8080 1 1 52 SER CB C 10.899 4.504 -23.983 1.00 . A A . 52 SER CB 1 1
9 8081 1 1 52 SER H H 10.341 1.745 -22.972 1.00 . A A . 52 SER H 1 1
9 8082 1 1 52 SER HA H 10.098 4.473 -21.998 1.00 . A A . 52 SER HA 1 1
9 8083 1 1 52 SER HB2 H 10.263 4.702 -24.832 1.00 . A A . 52 SER HB2 1 1
9 8084 1 1 52 SER HB3 H 11.311 5.433 -23.616 1.00 . A A . 52 SER HB3 1 1
9 8085 1 1 52 SER HG H 12.647 4.195 -24.814 1.00 . A A . 52 SER HG 1 1
9 8086 1 1 52 SER N N 10.654 2.554 -22.516 1.00 . A A . 52 SER N 1 1
9 8087 1 1 52 SER O O 8.277 2.700 -23.984 1.00 . A A . 52 SER O 1 1
9 8088 1 1 52 SER OG O 11.964 3.665 -24.397 1.00 . A A . 52 SER OG 1 1
9 8089 1 1 53 PHE C C 6.216 4.677 -24.862 1.00 . A A . 53 PHE C 1 1
9 8090 1 1 53 PHE CA C 6.383 4.620 -23.346 1.00 . A A . 53 PHE CA 1 1
9 8091 1 1 53 PHE CB C 5.635 5.785 -22.695 1.00 . A A . 53 PHE CB 1 1
9 8092 1 1 53 PHE CD1 C 4.604 5.021 -20.539 1.00 . A A . 53 PHE CD1 1 1
9 8093 1 1 53 PHE CD2 C 6.584 6.346 -20.440 1.00 . A A . 53 PHE CD2 1 1
9 8094 1 1 53 PHE CE1 C 4.575 4.955 -19.158 1.00 . A A . 53 PHE CE1 1 1
9 8095 1 1 53 PHE CE2 C 6.561 6.283 -19.060 1.00 . A A . 53 PHE CE2 1 1
9 8096 1 1 53 PHE CG C 5.607 5.716 -21.195 1.00 . A A . 53 PHE CG 1 1
9 8097 1 1 53 PHE CZ C 5.554 5.588 -18.418 1.00 . A A . 53 PHE CZ 1 1
9 8098 1 1 53 PHE H H 8.133 5.410 -22.455 1.00 . A A . 53 PHE H 1 1
9 8099 1 1 53 PHE HA H 5.968 3.691 -22.985 1.00 . A A . 53 PHE HA 1 1
9 8100 1 1 53 PHE HB2 H 6.114 6.712 -22.974 1.00 . A A . 53 PHE HB2 1 1
9 8101 1 1 53 PHE HB3 H 4.615 5.791 -23.047 1.00 . A A . 53 PHE HB3 1 1
9 8102 1 1 53 PHE HD1 H 3.837 4.526 -21.117 1.00 . A A . 53 PHE HD1 1 1
9 8103 1 1 53 PHE HD2 H 7.371 6.891 -20.941 1.00 . A A . 53 PHE HD2 1 1
9 8104 1 1 53 PHE HE1 H 3.787 4.411 -18.660 1.00 . A A . 53 PHE HE1 1 1
9 8105 1 1 53 PHE HE2 H 7.327 6.779 -18.483 1.00 . A A . 53 PHE HE2 1 1
9 8106 1 1 53 PHE HZ H 5.534 5.537 -17.340 1.00 . A A . 53 PHE HZ 1 1
9 8107 1 1 53 PHE N N 7.793 4.653 -22.977 1.00 . A A . 53 PHE N 1 1
9 8108 1 1 53 PHE O O 6.970 5.362 -25.554 1.00 . A A . 53 PHE O 1 1
9 8109 1 1 54 ILE C C 3.463 3.814 -27.081 1.00 . A A . 54 ILE C 1 1
9 8110 1 1 54 ILE CA C 4.958 3.922 -26.802 1.00 . A A . 54 ILE CA 1 1
9 8111 1 1 54 ILE CB C 5.683 2.747 -27.484 1.00 . A A . 54 ILE CB 1 1
9 8112 1 1 54 ILE CD1 C 5.237 0.250 -27.696 1.00 . A A . 54 ILE CD1 1 1
9 8113 1 1 54 ILE CG1 C 5.362 1.435 -26.765 1.00 . A A . 54 ILE CG1 1 1
9 8114 1 1 54 ILE CG2 C 7.184 2.992 -27.507 1.00 . A A . 54 ILE CG2 1 1
9 8115 1 1 54 ILE H H 4.658 3.428 -24.767 1.00 . A A . 54 ILE H 1 1
9 8116 1 1 54 ILE HA H 5.327 4.843 -27.230 1.00 . A A . 54 ILE HA 1 1
9 8117 1 1 54 ILE HB H 5.337 2.683 -28.505 1.00 . A A . 54 ILE HB 1 1
9 8118 1 1 54 ILE HD11 H 6.149 -0.327 -27.671 1.00 . A A . 54 ILE HD11 1 1
9 8119 1 1 54 ILE HD12 H 4.410 -0.369 -27.382 1.00 . A A . 54 ILE HD12 1 1
9 8120 1 1 54 ILE HD13 H 5.061 0.601 -28.703 1.00 . A A . 54 ILE HD13 1 1
9 8121 1 1 54 ILE HG12 H 6.147 1.218 -26.057 1.00 . A A . 54 ILE HG12 1 1
9 8122 1 1 54 ILE HG13 H 4.426 1.543 -26.236 1.00 . A A . 54 ILE HG13 1 1
9 8123 1 1 54 ILE HG21 H 7.410 3.776 -28.214 1.00 . A A . 54 ILE HG21 1 1
9 8124 1 1 54 ILE HG22 H 7.515 3.289 -26.523 1.00 . A A . 54 ILE HG22 1 1
9 8125 1 1 54 ILE HG23 H 7.693 2.085 -27.800 1.00 . A A . 54 ILE HG23 1 1
9 8126 1 1 54 ILE N N 5.224 3.953 -25.370 1.00 . A A . 54 ILE N 1 1
9 8127 1 1 54 ILE O O 2.664 3.607 -26.169 1.00 . A A . 54 ILE O 1 1
9 8128 1 1 55 ASN C C 0.863 4.950 -28.062 1.00 . A A . 55 ASN C 1 1
9 8129 1 1 55 ASN CA C 1.691 3.869 -28.750 1.00 . A A . 55 ASN CA 1 1
9 8130 1 1 55 ASN CB C 1.126 2.487 -28.416 1.00 . A A . 55 ASN CB 1 1
9 8131 1 1 55 ASN CG C 1.243 1.518 -29.576 1.00 . A A . 55 ASN CG 1 1
9 8132 1 1 55 ASN H H 3.775 4.116 -29.033 1.00 . A A . 55 ASN H 1 1
9 8133 1 1 55 ASN HA H 1.643 4.019 -29.818 1.00 . A A . 55 ASN HA 1 1
9 8134 1 1 55 ASN HB2 H 1.665 2.078 -27.574 1.00 . A A . 55 ASN HB2 1 1
9 8135 1 1 55 ASN HB3 H 0.082 2.585 -28.156 1.00 . A A . 55 ASN HB3 1 1
9 8136 1 1 55 ASN HD21 H 2.864 0.702 -28.762 1.00 . A A . 55 ASN HD21 1 1
9 8137 1 1 55 ASN HD22 H 2.357 0.024 -30.268 1.00 . A A . 55 ASN HD22 1 1
9 8138 1 1 55 ASN N N 3.091 3.953 -28.350 1.00 . A A . 55 ASN N 1 1
9 8139 1 1 55 ASN ND2 N 2.257 0.661 -29.531 1.00 . A A . 55 ASN ND2 1 1
9 8140 1 1 55 ASN O O -0.359 4.845 -27.968 1.00 . A A . 55 ASN O 1 1
9 8141 1 1 55 ASN OD1 O 0.432 1.540 -30.502 1.00 . A A . 55 ASN OD1 1 1
9 8142 1 1 56 GLY C C 0.509 6.742 -25.471 1.00 . A A . 56 GLY C 1 1
9 8143 1 1 56 GLY CA C 0.850 7.076 -26.909 1.00 . A A . 56 GLY CA 1 1
9 8144 1 1 56 GLY H H 2.513 6.020 -27.686 1.00 . A A . 56 GLY H 1 1
9 8145 1 1 56 GLY HA2 H 1.480 7.952 -26.925 1.00 . A A . 56 GLY HA2 1 1
9 8146 1 1 56 GLY HA3 H -0.064 7.292 -27.443 1.00 . A A . 56 GLY HA3 1 1
9 8147 1 1 56 GLY N N 1.539 5.990 -27.582 1.00 . A A . 56 GLY N 1 1
9 8148 1 1 56 GLY O O -0.091 7.553 -24.765 1.00 . A A . 56 GLY O 1 1
9 8149 1 1 57 GLU C C 1.093 6.146 -22.661 1.00 . A A . 57 GLU C 1 1
9 8150 1 1 57 GLU CA C 0.618 5.107 -23.672 1.00 . A A . 57 GLU CA 1 1
9 8151 1 1 57 GLU CB C 1.299 3.764 -23.399 1.00 . A A . 57 GLU CB 1 1
9 8152 1 1 57 GLU CD C -0.006 1.601 -23.416 1.00 . A A . 57 GLU CD 1 1
9 8153 1 1 57 GLU CG C 0.754 2.623 -24.240 1.00 . A A . 57 GLU CG 1 1
9 8154 1 1 57 GLU H H 1.364 4.943 -25.646 1.00 . A A . 57 GLU H 1 1
9 8155 1 1 57 GLU HA H -0.450 4.985 -23.569 1.00 . A A . 57 GLU HA 1 1
9 8156 1 1 57 GLU HB2 H 2.355 3.862 -23.602 1.00 . A A . 57 GLU HB2 1 1
9 8157 1 1 57 GLU HB3 H 1.164 3.512 -22.357 1.00 . A A . 57 GLU HB3 1 1
9 8158 1 1 57 GLU HG2 H 0.087 3.028 -24.986 1.00 . A A . 57 GLU HG2 1 1
9 8159 1 1 57 GLU HG3 H 1.580 2.127 -24.729 1.00 . A A . 57 GLU HG3 1 1
9 8160 1 1 57 GLU N N 0.890 5.545 -25.036 1.00 . A A . 57 GLU N 1 1
9 8161 1 1 57 GLU O O 1.783 7.102 -23.015 1.00 . A A . 57 GLU O 1 1
9 8162 1 1 57 GLU OE1 O -0.541 1.978 -22.353 1.00 . A A . 57 GLU OE1 1 1
9 8163 1 1 57 GLU OE2 O -0.065 0.426 -23.834 1.00 . A A . 57 GLU OE2 1 1
9 8164 1 1 58 SER C C 0.905 6.235 -18.967 1.00 . A A . 58 SER C 1 1
9 8165 1 1 58 SER CA C 1.102 6.874 -20.338 1.00 . A A . 58 SER CA 1 1
9 8166 1 1 58 SER CB C 0.286 8.165 -20.434 1.00 . A A . 58 SER CB 1 1
9 8167 1 1 58 SER H H 0.168 5.171 -21.181 1.00 . A A . 58 SER H 1 1
9 8168 1 1 58 SER HA H 2.148 7.110 -20.465 1.00 . A A . 58 SER HA 1 1
9 8169 1 1 58 SER HB2 H -0.001 8.481 -19.443 1.00 . A A . 58 SER HB2 1 1
9 8170 1 1 58 SER HB3 H 0.888 8.934 -20.897 1.00 . A A . 58 SER HB3 1 1
9 8171 1 1 58 SER HG H -0.776 8.394 -22.065 1.00 . A A . 58 SER HG 1 1
9 8172 1 1 58 SER N N 0.718 5.952 -21.401 1.00 . A A . 58 SER N 1 1
9 8173 1 1 58 SER O O 0.296 5.172 -18.846 1.00 . A A . 58 SER O 1 1
9 8174 1 1 58 SER OG O -0.884 7.971 -21.210 1.00 . A A . 58 SER OG 1 1
9 8175 1 1 59 LEU C C 0.445 7.319 -15.721 1.00 . A A . 59 LEU C 1 1
9 8176 1 1 59 LEU CA C 1.306 6.390 -16.571 1.00 . A A . 59 LEU CA 1 1
9 8177 1 1 59 LEU CB C 2.692 6.240 -15.940 1.00 . A A . 59 LEU CB 1 1
9 8178 1 1 59 LEU CD1 C 4.546 4.803 -15.057 1.00 . A A . 59 LEU CD1 1 1
9 8179 1 1 59 LEU CD2 C 2.181 3.998 -14.942 1.00 . A A . 59 LEU CD2 1 1
9 8180 1 1 59 LEU CG C 3.189 4.808 -15.743 1.00 . A A . 59 LEU CG 1 1
9 8181 1 1 59 LEU H H 1.899 7.734 -18.094 1.00 . A A . 59 LEU H 1 1
9 8182 1 1 59 LEU HA H 0.833 5.420 -16.615 1.00 . A A . 59 LEU HA 1 1
9 8183 1 1 59 LEU HB2 H 3.400 6.753 -16.572 1.00 . A A . 59 LEU HB2 1 1
9 8184 1 1 59 LEU HB3 H 2.666 6.718 -14.971 1.00 . A A . 59 LEU HB3 1 1
9 8185 1 1 59 LEU HD11 H 5.283 4.376 -15.719 1.00 . A A . 59 LEU HD11 1 1
9 8186 1 1 59 LEU HD12 H 4.490 4.216 -14.152 1.00 . A A . 59 LEU HD12 1 1
9 8187 1 1 59 LEU HD13 H 4.828 5.817 -14.810 1.00 . A A . 59 LEU HD13 1 1
9 8188 1 1 59 LEU HD21 H 1.394 3.653 -15.597 1.00 . A A . 59 LEU HD21 1 1
9 8189 1 1 59 LEU HD22 H 1.756 4.619 -14.166 1.00 . A A . 59 LEU HD22 1 1
9 8190 1 1 59 LEU HD23 H 2.675 3.149 -14.494 1.00 . A A . 59 LEU HD23 1 1
9 8191 1 1 59 LEU HG H 3.304 4.338 -16.711 1.00 . A A . 59 LEU HG 1 1
9 8192 1 1 59 LEU N N 1.424 6.892 -17.935 1.00 . A A . 59 LEU N 1 1
9 8193 1 1 59 LEU O O 0.387 8.523 -15.965 1.00 . A A . 59 LEU O 1 1
9 8194 1 1 60 ALA C C -1.195 6.863 -12.466 1.00 . A A . 60 ALA C 1 1
9 8195 1 1 60 ALA CA C -1.075 7.528 -13.833 1.00 . A A . 60 ALA CA 1 1
9 8196 1 1 60 ALA CB C -2.452 7.713 -14.453 1.00 . A A . 60 ALA CB 1 1
9 8197 1 1 60 ALA H H -0.134 5.785 -14.578 1.00 . A A . 60 ALA H 1 1
9 8198 1 1 60 ALA HA H -0.628 8.504 -13.710 1.00 . A A . 60 ALA HA 1 1
9 8199 1 1 60 ALA HB1 H -3.104 8.198 -13.742 1.00 . A A . 60 ALA HB1 1 1
9 8200 1 1 60 ALA HB2 H -2.368 8.325 -15.340 1.00 . A A . 60 ALA HB2 1 1
9 8201 1 1 60 ALA HB3 H -2.860 6.750 -14.718 1.00 . A A . 60 ALA HB3 1 1
9 8202 1 1 60 ALA N N -0.221 6.750 -14.722 1.00 . A A . 60 ALA N 1 1
9 8203 1 1 60 ALA O O -1.062 5.646 -12.343 1.00 . A A . 60 ALA O 1 1
9 8204 1 1 61 SER C C -2.925 6.471 -9.888 1.00 . A A . 61 SER C 1 1
9 8205 1 1 61 SER CA C -1.578 7.161 -10.080 1.00 . A A . 61 SER CA 1 1
9 8206 1 1 61 SER CB C -1.427 8.300 -9.069 1.00 . A A . 61 SER CB 1 1
9 8207 1 1 61 SER H H -1.541 8.633 -11.602 1.00 . A A . 61 SER H 1 1
9 8208 1 1 61 SER HA H -0.790 6.441 -9.918 1.00 . A A . 61 SER HA 1 1
9 8209 1 1 61 SER HB2 H -0.379 8.517 -8.929 1.00 . A A . 61 SER HB2 1 1
9 8210 1 1 61 SER HB3 H -1.929 9.180 -9.444 1.00 . A A . 61 SER HB3 1 1
9 8211 1 1 61 SER HG H -1.502 7.215 -7.440 1.00 . A A . 61 SER HG 1 1
9 8212 1 1 61 SER N N -1.445 7.671 -11.440 1.00 . A A . 61 SER N 1 1
9 8213 1 1 61 SER O O -3.922 6.849 -10.500 1.00 . A A . 61 SER O 1 1
9 8214 1 1 61 SER OG O -1.992 7.949 -7.818 1.00 . A A . 61 SER OG 1 1
9 8215 1 1 62 GLY C C -4.751 5.032 -7.405 1.00 . A A . 62 GLY C 1 1
9 8216 1 1 62 GLY CA C -4.173 4.726 -8.772 1.00 . A A . 62 GLY CA 1 1
9 8217 1 1 62 GLY H H -2.118 5.197 -8.571 1.00 . A A . 62 GLY H 1 1
9 8218 1 1 62 GLY HA2 H -4.900 4.989 -9.526 1.00 . A A . 62 GLY HA2 1 1
9 8219 1 1 62 GLY HA3 H -3.970 3.667 -8.836 1.00 . A A . 62 GLY HA3 1 1
9 8220 1 1 62 GLY N N -2.944 5.454 -9.031 1.00 . A A . 62 GLY N 1 1
9 8221 1 1 62 GLY O O -5.149 6.163 -7.130 1.00 . A A . 62 GLY O 1 1
9 8222 1 1 63 GLY C C -5.272 2.940 -4.377 1.00 . A A . 63 GLY C 1 1
9 8223 1 1 63 GLY CA C -5.337 4.205 -5.209 1.00 . A A . 63 GLY CA 1 1
9 8224 1 1 63 GLY H H -4.467 3.138 -6.818 1.00 . A A . 63 GLY H 1 1
9 8225 1 1 63 GLY HA2 H -4.774 4.981 -4.711 1.00 . A A . 63 GLY HA2 1 1
9 8226 1 1 63 GLY HA3 H -6.368 4.517 -5.289 1.00 . A A . 63 GLY HA3 1 1
9 8227 1 1 63 GLY N N -4.799 4.019 -6.544 1.00 . A A . 63 GLY N 1 1
9 8228 1 1 63 GLY O O -6.276 2.249 -4.207 1.00 . A A . 63 GLY O 1 1
9 8229 1 1 64 ARG C C -4.179 0.180 -3.847 1.00 . A A . 64 ARG C 1 1
9 8230 1 1 64 ARG CA C -3.894 1.444 -3.040 1.00 . A A . 64 ARG CA 1 1
9 8231 1 1 64 ARG CB C -4.802 1.491 -1.809 1.00 . A A . 64 ARG CB 1 1
9 8232 1 1 64 ARG CD C -3.896 -0.160 -0.145 1.00 . A A . 64 ARG CD 1 1
9 8233 1 1 64 ARG CG C -4.057 1.310 -0.497 1.00 . A A . 64 ARG CG 1 1
9 8234 1 1 64 ARG CZ C -3.864 -0.155 2.313 1.00 . A A . 64 ARG CZ 1 1
9 8235 1 1 64 ARG H H -3.324 3.226 -4.028 1.00 . A A . 64 ARG H 1 1
9 8236 1 1 64 ARG HA H -2.864 1.426 -2.717 1.00 . A A . 64 ARG HA 1 1
9 8237 1 1 64 ARG HB2 H -5.304 2.447 -1.784 1.00 . A A . 64 ARG HB2 1 1
9 8238 1 1 64 ARG HB3 H -5.539 0.707 -1.890 1.00 . A A . 64 ARG HB3 1 1
9 8239 1 1 64 ARG HD2 H -4.403 -0.753 -0.892 1.00 . A A . 64 ARG HD2 1 1
9 8240 1 1 64 ARG HD3 H -2.844 -0.404 -0.145 1.00 . A A . 64 ARG HD3 1 1
9 8241 1 1 64 ARG HE H -5.314 -0.945 1.194 1.00 . A A . 64 ARG HE 1 1
9 8242 1 1 64 ARG HG2 H -3.077 1.757 -0.585 1.00 . A A . 64 ARG HG2 1 1
9 8243 1 1 64 ARG HG3 H -4.609 1.802 0.290 1.00 . A A . 64 ARG HG3 1 1
9 8244 1 1 64 ARG HH11 H -2.269 0.726 1.440 1.00 . A A . 64 ARG HH11 1 1
9 8245 1 1 64 ARG HH12 H -2.259 0.723 3.173 1.00 . A A . 64 ARG HH12 1 1
9 8246 1 1 64 ARG HH21 H -5.312 -0.955 3.475 1.00 . A A . 64 ARG HH21 1 1
9 8247 1 1 64 ARG HH22 H -3.990 -0.234 4.329 1.00 . A A . 64 ARG HH22 1 1
9 8248 1 1 64 ARG N N -4.087 2.636 -3.857 1.00 . A A . 64 ARG N 1 1
9 8249 1 1 64 ARG NE N -4.456 -0.474 1.167 1.00 . A A . 64 ARG NE 1 1
9 8250 1 1 64 ARG NH1 N -2.702 0.483 2.308 1.00 . A A . 64 ARG NH1 1 1
9 8251 1 1 64 ARG NH2 N -4.436 -0.474 3.467 1.00 . A A . 64 ARG NH2 1 1
9 8252 1 1 64 ARG O O -4.802 0.235 -4.908 1.00 . A A . 64 ARG O 1 1
9 8253 1 1 65 CYS C C -4.921 -3.099 -3.244 1.00 . A A . 65 CYS C 1 1
9 8254 1 1 65 CYS CA C -3.922 -2.235 -4.008 1.00 . A A . 65 CYS CA 1 1
9 8255 1 1 65 CYS CB C -2.593 -2.978 -4.150 1.00 . A A . 65 CYS CB 1 1
9 8256 1 1 65 CYS H H -3.229 -0.937 -2.487 1.00 . A A . 65 CYS H 1 1
9 8257 1 1 65 CYS HA H -4.319 -2.034 -4.992 1.00 . A A . 65 CYS HA 1 1
9 8258 1 1 65 CYS HB2 H -2.122 -3.046 -3.180 1.00 . A A . 65 CYS HB2 1 1
9 8259 1 1 65 CYS HB3 H -2.783 -3.974 -4.522 1.00 . A A . 65 CYS HB3 1 1
9 8260 1 1 65 CYS N N -3.719 -0.957 -3.337 1.00 . A A . 65 CYS N 1 1
9 8261 1 1 65 CYS O O -5.704 -2.594 -2.438 1.00 . A A . 65 CYS O 1 1
9 8262 1 1 65 CYS SG S -1.411 -2.178 -5.283 1.00 . A A . 65 CYS SG 1 1
10 8263 1 1 1 ASN C C 2.076 1.141 -2.330 1.00 . A A . 1 ASN C 1 1
10 8264 1 1 1 ASN CA C 3.068 0.191 -1.665 1.00 . A A . 1 ASN CA 1 1
10 8265 1 1 1 ASN CB C 2.607 -1.256 -1.849 1.00 . A A . 1 ASN CB 1 1
10 8266 1 1 1 ASN CG C 3.280 -2.205 -0.877 1.00 . A A . 1 ASN CG 1 1
10 8267 1 1 1 ASN H1 H 3.545 1.383 0.018 1.00 . A A . 1 ASN H1 1 1
10 8268 1 1 1 ASN HA H 4.034 0.314 -2.131 1.00 . A A . 1 ASN HA 1 1
10 8269 1 1 1 ASN HB2 H 1.539 -1.310 -1.693 1.00 . A A . 1 ASN HB2 1 1
10 8270 1 1 1 ASN HB3 H 2.836 -1.576 -2.854 1.00 . A A . 1 ASN HB3 1 1
10 8271 1 1 1 ASN HD21 H 1.758 -2.028 0.390 1.00 . A A . 1 ASN HD21 1 1
10 8272 1 1 1 ASN HD22 H 3.040 -3.070 0.896 1.00 . A A . 1 ASN HD22 1 1
10 8273 1 1 1 ASN N N 3.213 0.500 -0.247 1.00 . A A . 1 ASN N 1 1
10 8274 1 1 1 ASN ND2 N 2.627 -2.461 0.250 1.00 . A A . 1 ASN ND2 1 1
10 8275 1 1 1 ASN O O 1.285 1.802 -1.655 1.00 . A A . 1 ASN O 1 1
10 8276 1 1 1 ASN OD1 O 4.376 -2.704 -1.138 1.00 . A A . 1 ASN OD1 1 1
10 8277 1 1 2 CYS C C 0.692 1.355 -5.649 1.00 . A A . 2 CYS C 1 1
10 8278 1 1 2 CYS CA C 1.229 2.072 -4.413 1.00 . A A . 2 CYS CA 1 1
10 8279 1 1 2 CYS CB C 1.959 3.351 -4.829 1.00 . A A . 2 CYS CB 1 1
10 8280 1 1 2 CYS H H 2.775 0.653 -4.138 1.00 . A A . 2 CYS H 1 1
10 8281 1 1 2 CYS HA H 0.400 2.333 -3.774 1.00 . A A . 2 CYS HA 1 1
10 8282 1 1 2 CYS HB2 H 3.024 3.174 -4.802 1.00 . A A . 2 CYS HB2 1 1
10 8283 1 1 2 CYS HB3 H 1.668 3.611 -5.836 1.00 . A A . 2 CYS HB3 1 1
10 8284 1 1 2 CYS N N 2.123 1.204 -3.656 1.00 . A A . 2 CYS N 1 1
10 8285 1 1 2 CYS O O 1.144 0.262 -5.992 1.00 . A A . 2 CYS O 1 1
10 8286 1 1 2 CYS SG S 1.609 4.786 -3.763 1.00 . A A . 2 CYS SG 1 1
10 8287 1 1 3 THR C C -0.519 2.213 -8.751 1.00 . A A . 3 THR C 1 1
10 8288 1 1 3 THR CA C -0.874 1.401 -7.511 1.00 . A A . 3 THR CA 1 1
10 8289 1 1 3 THR CB C -2.408 1.318 -7.387 1.00 . A A . 3 THR CB 1 1
10 8290 1 1 3 THR CG2 C -3.024 0.756 -8.659 1.00 . A A . 3 THR CG2 1 1
10 8291 1 1 3 THR H H -0.592 2.848 -5.992 1.00 . A A . 3 THR H 1 1
10 8292 1 1 3 THR HA H -0.489 0.399 -7.626 1.00 . A A . 3 THR HA 1 1
10 8293 1 1 3 THR HB H -2.795 2.314 -7.226 1.00 . A A . 3 THR HB 1 1
10 8294 1 1 3 THR HG1 H -3.681 0.219 -6.358 1.00 . A A . 3 THR HG1 1 1
10 8295 1 1 3 THR HG21 H -4.099 0.737 -8.560 1.00 . A A . 3 THR HG21 1 1
10 8296 1 1 3 THR HG22 H -2.659 -0.247 -8.823 1.00 . A A . 3 THR HG22 1 1
10 8297 1 1 3 THR HG23 H -2.751 1.380 -9.496 1.00 . A A . 3 THR HG23 1 1
10 8298 1 1 3 THR N N -0.275 1.979 -6.314 1.00 . A A . 3 THR N 1 1
10 8299 1 1 3 THR O O -0.537 3.444 -8.724 1.00 . A A . 3 THR O 1 1
10 8300 1 1 3 THR OG1 O -2.765 0.493 -6.272 1.00 . A A . 3 THR OG1 1 1
10 8301 1 1 4 ALA C C -0.871 1.883 -12.174 1.00 . A A . 4 ALA C 1 1
10 8302 1 1 4 ALA CA C 0.159 2.175 -11.087 1.00 . A A . 4 ALA CA 1 1
10 8303 1 1 4 ALA CB C 1.544 1.736 -11.538 1.00 . A A . 4 ALA CB 1 1
10 8304 1 1 4 ALA H H -0.202 0.539 -9.795 1.00 . A A . 4 ALA H 1 1
10 8305 1 1 4 ALA HA H 0.186 3.240 -10.908 1.00 . A A . 4 ALA HA 1 1
10 8306 1 1 4 ALA HB1 H 1.898 2.403 -12.310 1.00 . A A . 4 ALA HB1 1 1
10 8307 1 1 4 ALA HB2 H 2.221 1.764 -10.698 1.00 . A A . 4 ALA HB2 1 1
10 8308 1 1 4 ALA HB3 H 1.493 0.730 -11.927 1.00 . A A . 4 ALA HB3 1 1
10 8309 1 1 4 ALA N N -0.198 1.518 -9.836 1.00 . A A . 4 ALA N 1 1
10 8310 1 1 4 ALA O O -1.243 0.732 -12.396 1.00 . A A . 4 ALA O 1 1
10 8311 1 1 5 ASN C C -1.723 3.181 -15.261 1.00 . A A . 5 ASN C 1 1
10 8312 1 1 5 ASN CA C -2.316 2.790 -13.910 1.00 . A A . 5 ASN CA 1 1
10 8313 1 1 5 ASN CB C -3.545 3.650 -13.612 1.00 . A A . 5 ASN CB 1 1
10 8314 1 1 5 ASN CG C -4.357 3.114 -12.448 1.00 . A A . 5 ASN CG 1 1
10 8315 1 1 5 ASN H H -0.992 3.827 -12.625 1.00 . A A . 5 ASN H 1 1
10 8316 1 1 5 ASN HA H -2.613 1.753 -13.948 1.00 . A A . 5 ASN HA 1 1
10 8317 1 1 5 ASN HB2 H -3.225 4.653 -13.371 1.00 . A A . 5 ASN HB2 1 1
10 8318 1 1 5 ASN HB3 H -4.178 3.678 -14.486 1.00 . A A . 5 ASN HB3 1 1
10 8319 1 1 5 ASN HD21 H -5.798 4.435 -12.814 1.00 . A A . 5 ASN HD21 1 1
10 8320 1 1 5 ASN HD22 H -6.072 3.374 -11.478 1.00 . A A . 5 ASN HD22 1 1
10 8321 1 1 5 ASN N N -1.327 2.934 -12.848 1.00 . A A . 5 ASN N 1 1
10 8322 1 1 5 ASN ND2 N -5.527 3.700 -12.224 1.00 . A A . 5 ASN ND2 1 1
10 8323 1 1 5 ASN O O -1.245 4.302 -15.439 1.00 . A A . 5 ASN O 1 1
10 8324 1 1 5 ASN OD1 O -3.936 2.185 -11.759 1.00 . A A . 5 ASN OD1 1 1
10 8325 1 1 6 ILE C C -2.347 2.790 -18.535 1.00 . A A . 6 ILE C 1 1
10 8326 1 1 6 ILE CA C -1.227 2.498 -17.543 1.00 . A A . 6 ILE CA 1 1
10 8327 1 1 6 ILE CB C -0.404 1.301 -18.052 1.00 . A A . 6 ILE CB 1 1
10 8328 1 1 6 ILE CD1 C 1.874 2.424 -17.880 1.00 . A A . 6 ILE CD1 1 1
10 8329 1 1 6 ILE CG1 C 0.984 1.296 -17.407 1.00 . A A . 6 ILE CG1 1 1
10 8330 1 1 6 ILE CG2 C -0.289 1.344 -19.569 1.00 . A A . 6 ILE CG2 1 1
10 8331 1 1 6 ILE H H -2.152 1.376 -16.006 1.00 . A A . 6 ILE H 1 1
10 8332 1 1 6 ILE HA H -0.576 3.359 -17.487 1.00 . A A . 6 ILE HA 1 1
10 8333 1 1 6 ILE HB H -0.923 0.394 -17.781 1.00 . A A . 6 ILE HB 1 1
10 8334 1 1 6 ILE HD11 H 1.403 3.371 -17.660 1.00 . A A . 6 ILE HD11 1 1
10 8335 1 1 6 ILE HD12 H 2.826 2.368 -17.375 1.00 . A A . 6 ILE HD12 1 1
10 8336 1 1 6 ILE HD13 H 2.027 2.338 -18.947 1.00 . A A . 6 ILE HD13 1 1
10 8337 1 1 6 ILE HG12 H 0.877 1.384 -16.338 1.00 . A A . 6 ILE HG12 1 1
10 8338 1 1 6 ILE HG13 H 1.477 0.363 -17.640 1.00 . A A . 6 ILE HG13 1 1
10 8339 1 1 6 ILE HG21 H -1.246 1.105 -20.009 1.00 . A A . 6 ILE HG21 1 1
10 8340 1 1 6 ILE HG22 H 0.012 2.334 -19.878 1.00 . A A . 6 ILE HG22 1 1
10 8341 1 1 6 ILE HG23 H 0.447 0.625 -19.895 1.00 . A A . 6 ILE HG23 1 1
10 8342 1 1 6 ILE N N -1.759 2.250 -16.208 1.00 . A A . 6 ILE N 1 1
10 8343 1 1 6 ILE O O -3.315 2.036 -18.635 1.00 . A A . 6 ILE O 1 1
10 8344 1 1 7 LEU C C -2.553 4.599 -21.597 1.00 . A A . 7 LEU C 1 1
10 8345 1 1 7 LEU CA C -3.208 4.281 -20.256 1.00 . A A . 7 LEU CA 1 1
10 8346 1 1 7 LEU CB C -3.995 5.495 -19.760 1.00 . A A . 7 LEU CB 1 1
10 8347 1 1 7 LEU CD1 C -2.679 6.682 -17.987 1.00 . A A . 7 LEU CD1 1 1
10 8348 1 1 7 LEU CD2 C -5.161 6.463 -17.763 1.00 . A A . 7 LEU CD2 1 1
10 8349 1 1 7 LEU CG C -3.887 5.800 -18.266 1.00 . A A . 7 LEU CG 1 1
10 8350 1 1 7 LEU H H -1.415 4.451 -19.144 1.00 . A A . 7 LEU H 1 1
10 8351 1 1 7 LEU HA H -3.886 3.452 -20.388 1.00 . A A . 7 LEU HA 1 1
10 8352 1 1 7 LEU HB2 H -3.644 6.361 -20.300 1.00 . A A . 7 LEU HB2 1 1
10 8353 1 1 7 LEU HB3 H -5.038 5.328 -19.990 1.00 . A A . 7 LEU HB3 1 1
10 8354 1 1 7 LEU HD11 H -1.844 6.066 -17.692 1.00 . A A . 7 LEU HD11 1 1
10 8355 1 1 7 LEU HD12 H -2.915 7.374 -17.192 1.00 . A A . 7 LEU HD12 1 1
10 8356 1 1 7 LEU HD13 H -2.423 7.234 -18.880 1.00 . A A . 7 LEU HD13 1 1
10 8357 1 1 7 LEU HD21 H -5.898 5.705 -17.544 1.00 . A A . 7 LEU HD21 1 1
10 8358 1 1 7 LEU HD22 H -5.544 7.129 -18.522 1.00 . A A . 7 LEU HD22 1 1
10 8359 1 1 7 LEU HD23 H -4.945 7.025 -16.866 1.00 . A A . 7 LEU HD23 1 1
10 8360 1 1 7 LEU HG H -3.754 4.873 -17.724 1.00 . A A . 7 LEU HG 1 1
10 8361 1 1 7 LEU N N -2.208 3.889 -19.269 1.00 . A A . 7 LEU N 1 1
10 8362 1 1 7 LEU O O -1.332 4.707 -21.692 1.00 . A A . 7 LEU O 1 1
10 8363 1 1 8 ASN C C -3.000 6.549 -24.262 1.00 . A A . 8 ASN C 1 1
10 8364 1 1 8 ASN CA C -2.877 5.057 -23.966 1.00 . A A . 8 ASN CA 1 1
10 8365 1 1 8 ASN CB C -3.643 4.252 -25.017 1.00 . A A . 8 ASN CB 1 1
10 8366 1 1 8 ASN CG C -4.493 3.158 -24.400 1.00 . A A . 8 ASN CG 1 1
10 8367 1 1 8 ASN H H -4.341 4.652 -22.492 1.00 . A A . 8 ASN H 1 1
10 8368 1 1 8 ASN HA H -1.834 4.780 -24.002 1.00 . A A . 8 ASN HA 1 1
10 8369 1 1 8 ASN HB2 H -4.291 4.917 -25.569 1.00 . A A . 8 ASN HB2 1 1
10 8370 1 1 8 ASN HB3 H -2.939 3.796 -25.697 1.00 . A A . 8 ASN HB3 1 1
10 8371 1 1 8 ASN HD21 H -5.930 4.470 -23.992 1.00 . A A . 8 ASN HD21 1 1
10 8372 1 1 8 ASN HD22 H -6.245 2.839 -23.517 1.00 . A A . 8 ASN HD22 1 1
10 8373 1 1 8 ASN N N -3.376 4.750 -22.630 1.00 . A A . 8 ASN N 1 1
10 8374 1 1 8 ASN ND2 N -5.676 3.526 -23.922 1.00 . A A . 8 ASN ND2 1 1
10 8375 1 1 8 ASN O O -3.306 7.345 -23.374 1.00 . A A . 8 ASN O 1 1
10 8376 1 1 8 ASN OD1 O -4.091 1.995 -24.355 1.00 . A A . 8 ASN OD1 1 1
10 8377 1 1 9 ILE C C -4.256 8.859 -25.734 1.00 . A A . 9 ILE C 1 1
10 8378 1 1 9 ILE CA C -2.846 8.314 -25.930 1.00 . A A . 9 ILE CA 1 1
10 8379 1 1 9 ILE CB C -2.440 8.489 -27.405 1.00 . A A . 9 ILE CB 1 1
10 8380 1 1 9 ILE CD1 C -1.061 10.241 -28.634 1.00 . A A . 9 ILE CD1 1 1
10 8381 1 1 9 ILE CG1 C -2.244 9.971 -27.730 1.00 . A A . 9 ILE CG1 1 1
10 8382 1 1 9 ILE CG2 C -3.489 7.875 -28.320 1.00 . A A . 9 ILE CG2 1 1
10 8383 1 1 9 ILE H H -2.521 6.237 -26.178 1.00 . A A . 9 ILE H 1 1
10 8384 1 1 9 ILE HA H -2.162 8.885 -25.318 1.00 . A A . 9 ILE HA 1 1
10 8385 1 1 9 ILE HB H -1.509 7.967 -27.563 1.00 . A A . 9 ILE HB 1 1
10 8386 1 1 9 ILE HD11 H -0.269 9.542 -28.409 1.00 . A A . 9 ILE HD11 1 1
10 8387 1 1 9 ILE HD12 H -1.362 10.127 -29.664 1.00 . A A . 9 ILE HD12 1 1
10 8388 1 1 9 ILE HD13 H -0.707 11.249 -28.472 1.00 . A A . 9 ILE HD13 1 1
10 8389 1 1 9 ILE HG12 H -3.128 10.346 -28.221 1.00 . A A . 9 ILE HG12 1 1
10 8390 1 1 9 ILE HG13 H -2.090 10.516 -26.809 1.00 . A A . 9 ILE HG13 1 1
10 8391 1 1 9 ILE HG21 H -3.606 6.828 -28.081 1.00 . A A . 9 ILE HG21 1 1
10 8392 1 1 9 ILE HG22 H -4.431 8.383 -28.178 1.00 . A A . 9 ILE HG22 1 1
10 8393 1 1 9 ILE HG23 H -3.175 7.977 -29.348 1.00 . A A . 9 ILE HG23 1 1
10 8394 1 1 9 ILE N N -2.760 6.919 -25.516 1.00 . A A . 9 ILE N 1 1
10 8395 1 1 9 ILE O O -4.471 10.071 -25.746 1.00 . A A . 9 ILE O 1 1
10 8396 1 1 10 ASN C C -6.925 8.477 -23.865 1.00 . A A . 10 ASN C 1 1
10 8397 1 1 10 ASN CA C -6.605 8.347 -25.352 1.00 . A A . 10 ASN CA 1 1
10 8398 1 1 10 ASN CB C -7.542 7.325 -25.999 1.00 . A A . 10 ASN CB 1 1
10 8399 1 1 10 ASN CG C -8.956 7.853 -26.152 1.00 . A A . 10 ASN CG 1 1
10 8400 1 1 10 ASN H H -4.981 7.004 -25.552 1.00 . A A . 10 ASN H 1 1
10 8401 1 1 10 ASN HA H -6.751 9.306 -25.825 1.00 . A A . 10 ASN HA 1 1
10 8402 1 1 10 ASN HB2 H -7.166 7.071 -26.979 1.00 . A A . 10 ASN HB2 1 1
10 8403 1 1 10 ASN HB3 H -7.573 6.436 -25.388 1.00 . A A . 10 ASN HB3 1 1
10 8404 1 1 10 ASN HD21 H -8.400 8.963 -27.705 1.00 . A A . 10 ASN HD21 1 1
10 8405 1 1 10 ASN HD22 H -10.065 9.075 -27.260 1.00 . A A . 10 ASN HD22 1 1
10 8406 1 1 10 ASN N N -5.214 7.956 -25.552 1.00 . A A . 10 ASN N 1 1
10 8407 1 1 10 ASN ND2 N -9.161 8.717 -27.138 1.00 . A A . 10 ASN ND2 1 1
10 8408 1 1 10 ASN O O -8.081 8.656 -23.483 1.00 . A A . 10 ASN O 1 1
10 8409 1 1 10 ASN OD1 O -9.852 7.486 -25.392 1.00 . A A . 10 ASN OD1 1 1
10 8410 1 1 11 GLU C C -7.058 7.454 -21.081 1.00 . A A . 11 GLU C 1 1
10 8411 1 1 11 GLU CA C -6.065 8.494 -21.589 1.00 . A A . 11 GLU CA 1 1
10 8412 1 1 11 GLU CB C -6.542 9.898 -21.213 1.00 . A A . 11 GLU CB 1 1
10 8413 1 1 11 GLU CD C -6.326 12.384 -21.605 1.00 . A A . 11 GLU CD 1 1
10 8414 1 1 11 GLU CG C -5.746 11.010 -21.876 1.00 . A A . 11 GLU CG 1 1
10 8415 1 1 11 GLU H H -4.995 8.243 -23.399 1.00 . A A . 11 GLU H 1 1
10 8416 1 1 11 GLU HA H -5.106 8.314 -21.127 1.00 . A A . 11 GLU HA 1 1
10 8417 1 1 11 GLU HB2 H -7.577 10.003 -21.503 1.00 . A A . 11 GLU HB2 1 1
10 8418 1 1 11 GLU HB3 H -6.464 10.017 -20.143 1.00 . A A . 11 GLU HB3 1 1
10 8419 1 1 11 GLU HG2 H -4.734 10.983 -21.501 1.00 . A A . 11 GLU HG2 1 1
10 8420 1 1 11 GLU HG3 H -5.737 10.842 -22.943 1.00 . A A . 11 GLU HG3 1 1
10 8421 1 1 11 GLU N N -5.893 8.386 -23.033 1.00 . A A . 11 GLU N 1 1
10 8422 1 1 11 GLU O O -7.914 7.751 -20.247 1.00 . A A . 11 GLU O 1 1
10 8423 1 1 11 GLU OE1 O -7.499 12.460 -21.182 1.00 . A A . 11 GLU OE1 1 1
10 8424 1 1 11 GLU OE2 O -5.609 13.384 -21.817 1.00 . A A . 11 GLU OE2 1 1
10 8425 1 1 12 VAL C C -7.058 4.052 -20.455 1.00 . A A . 12 VAL C 1 1
10 8426 1 1 12 VAL CA C -7.826 5.146 -21.188 1.00 . A A . 12 VAL CA 1 1
10 8427 1 1 12 VAL CB C -8.544 4.529 -22.403 1.00 . A A . 12 VAL CB 1 1
10 8428 1 1 12 VAL CG1 C -9.668 3.610 -21.949 1.00 . A A . 12 VAL CG1 1 1
10 8429 1 1 12 VAL CG2 C -9.074 5.621 -23.319 1.00 . A A . 12 VAL CG2 1 1
10 8430 1 1 12 VAL H H -6.238 6.056 -22.251 1.00 . A A . 12 VAL H 1 1
10 8431 1 1 12 VAL HA H -8.574 5.554 -20.523 1.00 . A A . 12 VAL HA 1 1
10 8432 1 1 12 VAL HB H -7.829 3.939 -22.956 1.00 . A A . 12 VAL HB 1 1
10 8433 1 1 12 VAL HG11 H -10.311 4.141 -21.261 1.00 . A A . 12 VAL HG11 1 1
10 8434 1 1 12 VAL HG12 H -10.242 3.291 -22.806 1.00 . A A . 12 VAL HG12 1 1
10 8435 1 1 12 VAL HG13 H -9.249 2.746 -21.454 1.00 . A A . 12 VAL HG13 1 1
10 8436 1 1 12 VAL HG21 H -8.269 6.292 -23.581 1.00 . A A . 12 VAL HG21 1 1
10 8437 1 1 12 VAL HG22 H -9.475 5.174 -24.218 1.00 . A A . 12 VAL HG22 1 1
10 8438 1 1 12 VAL HG23 H -9.852 6.171 -22.812 1.00 . A A . 12 VAL HG23 1 1
10 8439 1 1 12 VAL N N -6.939 6.232 -21.590 1.00 . A A . 12 VAL N 1 1
10 8440 1 1 12 VAL O O -6.093 3.497 -20.981 1.00 . A A . 12 VAL O 1 1
10 8441 1 1 13 VAL C C -6.857 1.371 -19.147 1.00 . A A . 13 VAL C 1 1
10 8442 1 1 13 VAL CA C -6.847 2.717 -18.431 1.00 . A A . 13 VAL CA 1 1
10 8443 1 1 13 VAL CB C -7.535 2.562 -17.062 1.00 . A A . 13 VAL CB 1 1
10 8444 1 1 13 VAL CG1 C -6.774 1.575 -16.190 1.00 . A A . 13 VAL CG1 1 1
10 8445 1 1 13 VAL CG2 C -7.658 3.912 -16.371 1.00 . A A . 13 VAL CG2 1 1
10 8446 1 1 13 VAL H H -8.266 4.224 -18.871 1.00 . A A . 13 VAL H 1 1
10 8447 1 1 13 VAL HA H -5.823 3.017 -18.263 1.00 . A A . 13 VAL HA 1 1
10 8448 1 1 13 VAL HB H -8.530 2.172 -17.223 1.00 . A A . 13 VAL HB 1 1
10 8449 1 1 13 VAL HG11 H -6.082 1.014 -16.801 1.00 . A A . 13 VAL HG11 1 1
10 8450 1 1 13 VAL HG12 H -6.230 2.113 -15.428 1.00 . A A . 13 VAL HG12 1 1
10 8451 1 1 13 VAL HG13 H -7.472 0.895 -15.722 1.00 . A A . 13 VAL HG13 1 1
10 8452 1 1 13 VAL HG21 H -8.301 4.555 -16.952 1.00 . A A . 13 VAL HG21 1 1
10 8453 1 1 13 VAL HG22 H -8.079 3.776 -15.386 1.00 . A A . 13 VAL HG22 1 1
10 8454 1 1 13 VAL HG23 H -6.680 4.362 -16.285 1.00 . A A . 13 VAL HG23 1 1
10 8455 1 1 13 VAL N N -7.492 3.746 -19.236 1.00 . A A . 13 VAL N 1 1
10 8456 1 1 13 VAL O O -7.918 0.807 -19.415 1.00 . A A . 13 VAL O 1 1
10 8457 1 1 14 ILE C C -4.853 -1.450 -19.251 1.00 . A A . 14 ILE C 1 1
10 8458 1 1 14 ILE CA C -5.541 -0.418 -20.139 1.00 . A A . 14 ILE CA 1 1
10 8459 1 1 14 ILE CB C -4.748 -0.278 -21.452 1.00 . A A . 14 ILE CB 1 1
10 8460 1 1 14 ILE CD1 C -2.534 0.539 -22.405 1.00 . A A . 14 ILE CD1 1 1
10 8461 1 1 14 ILE CG1 C -3.474 0.536 -21.220 1.00 . A A . 14 ILE CG1 1 1
10 8462 1 1 14 ILE CG2 C -5.610 0.372 -22.525 1.00 . A A . 14 ILE CG2 1 1
10 8463 1 1 14 ILE H H -4.859 1.359 -19.215 1.00 . A A . 14 ILE H 1 1
10 8464 1 1 14 ILE HA H -6.534 -0.769 -20.378 1.00 . A A . 14 ILE HA 1 1
10 8465 1 1 14 ILE HB H -4.478 -1.267 -21.791 1.00 . A A . 14 ILE HB 1 1
10 8466 1 1 14 ILE HD11 H -2.906 -0.136 -23.162 1.00 . A A . 14 ILE HD11 1 1
10 8467 1 1 14 ILE HD12 H -2.467 1.537 -22.811 1.00 . A A . 14 ILE HD12 1 1
10 8468 1 1 14 ILE HD13 H -1.553 0.214 -22.087 1.00 . A A . 14 ILE HD13 1 1
10 8469 1 1 14 ILE HG12 H -3.741 1.559 -21.008 1.00 . A A . 14 ILE HG12 1 1
10 8470 1 1 14 ILE HG13 H -2.942 0.125 -20.374 1.00 . A A . 14 ILE HG13 1 1
10 8471 1 1 14 ILE HG21 H -6.610 -0.035 -22.478 1.00 . A A . 14 ILE HG21 1 1
10 8472 1 1 14 ILE HG22 H -5.648 1.438 -22.358 1.00 . A A . 14 ILE HG22 1 1
10 8473 1 1 14 ILE HG23 H -5.186 0.174 -23.497 1.00 . A A . 14 ILE HG23 1 1
10 8474 1 1 14 ILE N N -5.669 0.862 -19.455 1.00 . A A . 14 ILE N 1 1
10 8475 1 1 14 ILE O O -5.090 -2.651 -19.380 1.00 . A A . 14 ILE O 1 1
10 8476 1 1 15 ALA C C -3.202 -1.248 -16.040 1.00 . A A . 15 ALA C 1 1
10 8477 1 1 15 ALA CA C -3.283 -1.853 -17.437 1.00 . A A . 15 ALA CA 1 1
10 8478 1 1 15 ALA CB C -1.887 -2.141 -17.971 1.00 . A A . 15 ALA CB 1 1
10 8479 1 1 15 ALA H H -3.855 -0.006 -18.295 1.00 . A A . 15 ALA H 1 1
10 8480 1 1 15 ALA HA H -3.821 -2.789 -17.382 1.00 . A A . 15 ALA HA 1 1
10 8481 1 1 15 ALA HB1 H -1.197 -2.225 -17.145 1.00 . A A . 15 ALA HB1 1 1
10 8482 1 1 15 ALA HB2 H -1.899 -3.066 -18.527 1.00 . A A . 15 ALA HB2 1 1
10 8483 1 1 15 ALA HB3 H -1.577 -1.335 -18.619 1.00 . A A . 15 ALA HB3 1 1
10 8484 1 1 15 ALA N N -4.002 -0.973 -18.349 1.00 . A A . 15 ALA N 1 1
10 8485 1 1 15 ALA O O -3.237 -0.028 -15.877 1.00 . A A . 15 ALA O 1 1
10 8486 1 1 16 THR C C -2.156 -2.606 -12.813 1.00 . A A . 16 THR C 1 1
10 8487 1 1 16 THR CA C -3.011 -1.659 -13.648 1.00 . A A . 16 THR CA 1 1
10 8488 1 1 16 THR CB C -4.407 -1.547 -13.009 1.00 . A A . 16 THR CB 1 1
10 8489 1 1 16 THR CG2 C -5.426 -1.039 -14.018 1.00 . A A . 16 THR CG2 1 1
10 8490 1 1 16 THR H H -3.072 -3.069 -15.226 1.00 . A A . 16 THR H 1 1
10 8491 1 1 16 THR HA H -2.555 -0.679 -13.643 1.00 . A A . 16 THR HA 1 1
10 8492 1 1 16 THR HB H -4.355 -0.845 -12.188 1.00 . A A . 16 THR HB 1 1
10 8493 1 1 16 THR HG1 H -5.268 -3.310 -13.202 1.00 . A A . 16 THR HG1 1 1
10 8494 1 1 16 THR HG21 H -5.570 -1.782 -14.789 1.00 . A A . 16 THR HG21 1 1
10 8495 1 1 16 THR HG22 H -5.066 -0.124 -14.464 1.00 . A A . 16 THR HG22 1 1
10 8496 1 1 16 THR HG23 H -6.364 -0.852 -13.519 1.00 . A A . 16 THR HG23 1 1
10 8497 1 1 16 THR N N -3.094 -2.109 -15.032 1.00 . A A . 16 THR N 1 1
10 8498 1 1 16 THR O O -2.414 -3.808 -12.762 1.00 . A A . 16 THR O 1 1
10 8499 1 1 16 THR OG1 O -4.820 -2.822 -12.507 1.00 . A A . 16 THR OG1 1 1
10 8500 1 1 17 GLY C C -0.065 -2.283 -9.949 1.00 . A A . 17 GLY C 1 1
10 8501 1 1 17 GLY CA C -0.261 -2.867 -11.334 1.00 . A A . 17 GLY CA 1 1
10 8502 1 1 17 GLY H H -0.980 -1.092 -12.237 1.00 . A A . 17 GLY H 1 1
10 8503 1 1 17 GLY HA2 H -0.686 -3.855 -11.240 1.00 . A A . 17 GLY HA2 1 1
10 8504 1 1 17 GLY HA3 H 0.701 -2.944 -11.819 1.00 . A A . 17 GLY HA3 1 1
10 8505 1 1 17 GLY N N -1.138 -2.056 -12.159 1.00 . A A . 17 GLY N 1 1
10 8506 1 1 17 GLY O O -0.789 -1.375 -9.541 1.00 . A A . 17 GLY O 1 1
10 8507 1 1 18 CYS C C 2.711 -2.219 -7.649 1.00 . A A . 18 CYS C 1 1
10 8508 1 1 18 CYS CA C 1.207 -2.333 -7.874 1.00 . A A . 18 CYS CA 1 1
10 8509 1 1 18 CYS CB C 0.595 -3.277 -6.838 1.00 . A A . 18 CYS CB 1 1
10 8510 1 1 18 CYS H H 1.461 -3.528 -9.602 1.00 . A A . 18 CYS H 1 1
10 8511 1 1 18 CYS HA H 0.763 -1.355 -7.763 1.00 . A A . 18 CYS HA 1 1
10 8512 1 1 18 CYS HB2 H -0.467 -3.362 -7.021 1.00 . A A . 18 CYS HB2 1 1
10 8513 1 1 18 CYS HB3 H 1.051 -4.251 -6.936 1.00 . A A . 18 CYS HB3 1 1
10 8514 1 1 18 CYS N N 0.917 -2.806 -9.222 1.00 . A A . 18 CYS N 1 1
10 8515 1 1 18 CYS O O 3.438 -3.209 -7.723 1.00 . A A . 18 CYS O 1 1
10 8516 1 1 18 CYS SG S 0.815 -2.732 -5.113 1.00 . A A . 18 CYS SG 1 1
10 8517 1 1 19 VAL C C 4.891 -0.676 -5.643 1.00 . A A . 19 VAL C 1 1
10 8518 1 1 19 VAL CA C 4.590 -0.758 -7.135 1.00 . A A . 19 VAL CA 1 1
10 8519 1 1 19 VAL CB C 5.057 0.543 -7.814 1.00 . A A . 19 VAL CB 1 1
10 8520 1 1 19 VAL CG1 C 6.576 0.619 -7.835 1.00 . A A . 19 VAL CG1 1 1
10 8521 1 1 19 VAL CG2 C 4.490 0.641 -9.223 1.00 . A A . 19 VAL CG2 1 1
10 8522 1 1 19 VAL H H 2.544 -0.252 -7.327 1.00 . A A . 19 VAL H 1 1
10 8523 1 1 19 VAL HA H 5.147 -1.581 -7.560 1.00 . A A . 19 VAL HA 1 1
10 8524 1 1 19 VAL HB H 4.684 1.379 -7.240 1.00 . A A . 19 VAL HB 1 1
10 8525 1 1 19 VAL HG11 H 6.985 -0.377 -7.915 1.00 . A A . 19 VAL HG11 1 1
10 8526 1 1 19 VAL HG12 H 6.895 1.210 -8.682 1.00 . A A . 19 VAL HG12 1 1
10 8527 1 1 19 VAL HG13 H 6.925 1.079 -6.923 1.00 . A A . 19 VAL HG13 1 1
10 8528 1 1 19 VAL HG21 H 4.839 -0.196 -9.809 1.00 . A A . 19 VAL HG21 1 1
10 8529 1 1 19 VAL HG22 H 3.411 0.625 -9.179 1.00 . A A . 19 VAL HG22 1 1
10 8530 1 1 19 VAL HG23 H 4.818 1.563 -9.680 1.00 . A A . 19 VAL HG23 1 1
10 8531 1 1 19 VAL N N 3.172 -1.003 -7.373 1.00 . A A . 19 VAL N 1 1
10 8532 1 1 19 VAL O O 4.322 0.137 -4.914 1.00 . A A . 19 VAL O 1 1
10 8533 1 1 20 PRO C C 7.007 -0.351 -3.351 1.00 . A A . 20 PRO C 1 1
10 8534 1 1 20 PRO CA C 6.206 -1.580 -3.766 1.00 . A A . 20 PRO CA 1 1
10 8535 1 1 20 PRO CB C 7.075 -2.838 -3.682 1.00 . A A . 20 PRO CB 1 1
10 8536 1 1 20 PRO CD C 6.525 -2.533 -5.988 1.00 . A A . 20 PRO CD 1 1
10 8537 1 1 20 PRO CG C 7.602 -3.027 -5.062 1.00 . A A . 20 PRO CG 1 1
10 8538 1 1 20 PRO HA H 5.351 -1.688 -3.115 1.00 . A A . 20 PRO HA 1 1
10 8539 1 1 20 PRO HB2 H 7.874 -2.679 -2.971 1.00 . A A . 20 PRO HB2 1 1
10 8540 1 1 20 PRO HB3 H 6.471 -3.677 -3.372 1.00 . A A . 20 PRO HB3 1 1
10 8541 1 1 20 PRO HD2 H 6.961 -2.075 -6.864 1.00 . A A . 20 PRO HD2 1 1
10 8542 1 1 20 PRO HD3 H 5.870 -3.344 -6.271 1.00 . A A . 20 PRO HD3 1 1
10 8543 1 1 20 PRO HG2 H 8.504 -2.448 -5.193 1.00 . A A . 20 PRO HG2 1 1
10 8544 1 1 20 PRO HG3 H 7.798 -4.074 -5.240 1.00 . A A . 20 PRO HG3 1 1
10 8545 1 1 20 PRO N N 5.807 -1.537 -5.176 1.00 . A A . 20 PRO N 1 1
10 8546 1 1 20 PRO O O 7.860 0.126 -4.098 1.00 . A A . 20 PRO O 1 1
10 8547 1 1 21 ALA C C 8.932 1.116 -1.641 1.00 . A A . 21 ALA C 1 1
10 8548 1 1 21 ALA CA C 7.422 1.330 -1.641 1.00 . A A . 21 ALA CA 1 1
10 8549 1 1 21 ALA CB C 6.934 1.660 -0.239 1.00 . A A . 21 ALA CB 1 1
10 8550 1 1 21 ALA H H 6.035 -0.267 -1.606 1.00 . A A . 21 ALA H 1 1
10 8551 1 1 21 ALA HA H 7.187 2.166 -2.284 1.00 . A A . 21 ALA HA 1 1
10 8552 1 1 21 ALA HB1 H 5.865 1.819 -0.258 1.00 . A A . 21 ALA HB1 1 1
10 8553 1 1 21 ALA HB2 H 7.165 0.841 0.425 1.00 . A A . 21 ALA HB2 1 1
10 8554 1 1 21 ALA HB3 H 7.424 2.557 0.111 1.00 . A A . 21 ALA HB3 1 1
10 8555 1 1 21 ALA N N 6.726 0.157 -2.156 1.00 . A A . 21 ALA N 1 1
10 8556 1 1 21 ALA O O 9.431 0.149 -1.068 1.00 . A A . 21 ALA O 1 1
10 8557 1 1 22 GLY C C 11.559 0.822 -3.294 1.00 . A A . 22 GLY C 1 1
10 8558 1 1 22 GLY CA C 11.099 1.918 -2.352 1.00 . A A . 22 GLY CA 1 1
10 8559 1 1 22 GLY H H 9.201 2.776 -2.728 1.00 . A A . 22 GLY H 1 1
10 8560 1 1 22 GLY HA2 H 11.506 2.860 -2.688 1.00 . A A . 22 GLY HA2 1 1
10 8561 1 1 22 GLY HA3 H 11.477 1.706 -1.362 1.00 . A A . 22 GLY HA3 1 1
10 8562 1 1 22 GLY N N 9.654 2.026 -2.289 1.00 . A A . 22 GLY N 1 1
10 8563 1 1 22 GLY O O 12.751 0.532 -3.386 1.00 . A A . 22 GLY O 1 1
10 8564 1 1 23 GLY C C 10.369 -0.618 -6.306 1.00 . A A . 23 GLY C 1 1
10 8565 1 1 23 GLY CA C 10.942 -0.855 -4.923 1.00 . A A . 23 GLY CA 1 1
10 8566 1 1 23 GLY H H 9.674 0.482 -3.880 1.00 . A A . 23 GLY H 1 1
10 8567 1 1 23 GLY HA2 H 12.017 -0.930 -4.998 1.00 . A A . 23 GLY HA2 1 1
10 8568 1 1 23 GLY HA3 H 10.552 -1.787 -4.540 1.00 . A A . 23 GLY HA3 1 1
10 8569 1 1 23 GLY N N 10.609 0.209 -3.995 1.00 . A A . 23 GLY N 1 1
10 8570 1 1 23 GLY O O 10.111 0.521 -6.692 1.00 . A A . 23 GLY O 1 1
10 8571 1 1 24 ASN C C 8.986 -2.920 -8.829 1.00 . A A . 24 ASN C 1 1
10 8572 1 1 24 ASN CA C 9.627 -1.602 -8.406 1.00 . A A . 24 ASN CA 1 1
10 8573 1 1 24 ASN CB C 10.728 -1.216 -9.395 1.00 . A A . 24 ASN CB 1 1
10 8574 1 1 24 ASN CG C 11.694 -2.355 -9.659 1.00 . A A . 24 ASN CG 1 1
10 8575 1 1 24 ASN H H 10.396 -2.580 -6.693 1.00 . A A . 24 ASN H 1 1
10 8576 1 1 24 ASN HA H 8.871 -0.831 -8.404 1.00 . A A . 24 ASN HA 1 1
10 8577 1 1 24 ASN HB2 H 10.276 -0.929 -10.334 1.00 . A A . 24 ASN HB2 1 1
10 8578 1 1 24 ASN HB3 H 11.285 -0.381 -8.998 1.00 . A A . 24 ASN HB3 1 1
10 8579 1 1 24 ASN HD21 H 13.150 -1.367 -8.734 1.00 . A A . 24 ASN HD21 1 1
10 8580 1 1 24 ASN HD22 H 13.577 -2.919 -9.363 1.00 . A A . 24 ASN HD22 1 1
10 8581 1 1 24 ASN N N 10.171 -1.698 -7.056 1.00 . A A . 24 ASN N 1 1
10 8582 1 1 24 ASN ND2 N 12.932 -2.198 -9.206 1.00 . A A . 24 ASN ND2 1 1
10 8583 1 1 24 ASN O O 9.305 -3.980 -8.289 1.00 . A A . 24 ASN O 1 1
10 8584 1 1 24 ASN OD1 O 11.330 -3.365 -10.262 1.00 . A A . 24 ASN OD1 1 1
10 8585 1 1 25 LEU C C 7.048 -3.884 -11.774 1.00 . A A . 25 LEU C 1 1
10 8586 1 1 25 LEU CA C 7.395 -4.034 -10.296 1.00 . A A . 25 LEU CA 1 1
10 8587 1 1 25 LEU CB C 6.123 -4.290 -9.486 1.00 . A A . 25 LEU CB 1 1
10 8588 1 1 25 LEU CD1 C 5.068 -6.452 -8.781 1.00 . A A . 25 LEU CD1 1 1
10 8589 1 1 25 LEU CD2 C 3.930 -5.000 -10.470 1.00 . A A . 25 LEU CD2 1 1
10 8590 1 1 25 LEU CG C 5.270 -5.478 -9.932 1.00 . A A . 25 LEU CG 1 1
10 8591 1 1 25 LEU H H 7.869 -1.975 -10.191 1.00 . A A . 25 LEU H 1 1
10 8592 1 1 25 LEU HA H 8.062 -4.876 -10.179 1.00 . A A . 25 LEU HA 1 1
10 8593 1 1 25 LEU HB2 H 6.413 -4.458 -8.460 1.00 . A A . 25 LEU HB2 1 1
10 8594 1 1 25 LEU HB3 H 5.511 -3.401 -9.544 1.00 . A A . 25 LEU HB3 1 1
10 8595 1 1 25 LEU HD11 H 4.696 -5.919 -7.920 1.00 . A A . 25 LEU HD11 1 1
10 8596 1 1 25 LEU HD12 H 6.011 -6.919 -8.536 1.00 . A A . 25 LEU HD12 1 1
10 8597 1 1 25 LEU HD13 H 4.356 -7.210 -9.072 1.00 . A A . 25 LEU HD13 1 1
10 8598 1 1 25 LEU HD21 H 3.675 -5.565 -11.354 1.00 . A A . 25 LEU HD21 1 1
10 8599 1 1 25 LEU HD22 H 3.996 -3.951 -10.720 1.00 . A A . 25 LEU HD22 1 1
10 8600 1 1 25 LEU HD23 H 3.168 -5.143 -9.718 1.00 . A A . 25 LEU HD23 1 1
10 8601 1 1 25 LEU HG H 5.783 -6.002 -10.726 1.00 . A A . 25 LEU HG 1 1
10 8602 1 1 25 LEU N N 8.081 -2.847 -9.799 1.00 . A A . 25 LEU N 1 1
10 8603 1 1 25 LEU O O 6.816 -2.776 -12.257 1.00 . A A . 25 LEU O 1 1
10 8604 1 1 26 ILE C C 5.189 -5.124 -14.131 1.00 . A A . 26 ILE C 1 1
10 8605 1 1 26 ILE CA C 6.692 -4.999 -13.907 1.00 . A A . 26 ILE CA 1 1
10 8606 1 1 26 ILE CB C 7.407 -6.141 -14.652 1.00 . A A . 26 ILE CB 1 1
10 8607 1 1 26 ILE CD1 C 9.351 -7.360 -13.549 1.00 . A A . 26 ILE CD1 1 1
10 8608 1 1 26 ILE CG1 C 8.901 -6.139 -14.320 1.00 . A A . 26 ILE CG1 1 1
10 8609 1 1 26 ILE CG2 C 7.192 -6.012 -16.152 1.00 . A A . 26 ILE CG2 1 1
10 8610 1 1 26 ILE H H 7.208 -5.858 -12.043 1.00 . A A . 26 ILE H 1 1
10 8611 1 1 26 ILE HA H 7.030 -4.059 -14.320 1.00 . A A . 26 ILE HA 1 1
10 8612 1 1 26 ILE HB H 6.976 -7.077 -14.330 1.00 . A A . 26 ILE HB 1 1
10 8613 1 1 26 ILE HD11 H 8.487 -7.931 -13.243 1.00 . A A . 26 ILE HD11 1 1
10 8614 1 1 26 ILE HD12 H 9.982 -7.970 -14.177 1.00 . A A . 26 ILE HD12 1 1
10 8615 1 1 26 ILE HD13 H 9.905 -7.050 -12.675 1.00 . A A . 26 ILE HD13 1 1
10 8616 1 1 26 ILE HG12 H 9.467 -6.100 -15.237 1.00 . A A . 26 ILE HG12 1 1
10 8617 1 1 26 ILE HG13 H 9.128 -5.267 -13.724 1.00 . A A . 26 ILE HG13 1 1
10 8618 1 1 26 ILE HG21 H 6.138 -6.092 -16.373 1.00 . A A . 26 ILE HG21 1 1
10 8619 1 1 26 ILE HG22 H 7.556 -5.052 -16.486 1.00 . A A . 26 ILE HG22 1 1
10 8620 1 1 26 ILE HG23 H 7.727 -6.798 -16.662 1.00 . A A . 26 ILE HG23 1 1
10 8621 1 1 26 ILE N N 7.014 -5.006 -12.485 1.00 . A A . 26 ILE N 1 1
10 8622 1 1 26 ILE O O 4.535 -5.992 -13.551 1.00 . A A . 26 ILE O 1 1
10 8623 1 1 27 ILE C C 2.968 -4.749 -16.703 1.00 . A A . 27 ILE C 1 1
10 8624 1 1 27 ILE CA C 3.222 -4.268 -15.279 1.00 . A A . 27 ILE CA 1 1
10 8625 1 1 27 ILE CB C 2.593 -2.873 -15.100 1.00 . A A . 27 ILE CB 1 1
10 8626 1 1 27 ILE CD1 C 3.667 -1.998 -12.965 1.00 . A A . 27 ILE CD1 1 1
10 8627 1 1 27 ILE CG1 C 2.420 -2.555 -13.613 1.00 . A A . 27 ILE CG1 1 1
10 8628 1 1 27 ILE CG2 C 1.257 -2.798 -15.823 1.00 . A A . 27 ILE CG2 1 1
10 8629 1 1 27 ILE H H 5.221 -3.585 -15.406 1.00 . A A . 27 ILE H 1 1
10 8630 1 1 27 ILE HA H 2.742 -4.948 -14.590 1.00 . A A . 27 ILE HA 1 1
10 8631 1 1 27 ILE HB H 3.256 -2.145 -15.541 1.00 . A A . 27 ILE HB 1 1
10 8632 1 1 27 ILE HD11 H 3.773 -2.411 -11.972 1.00 . A A . 27 ILE HD11 1 1
10 8633 1 1 27 ILE HD12 H 4.530 -2.261 -13.558 1.00 . A A . 27 ILE HD12 1 1
10 8634 1 1 27 ILE HD13 H 3.589 -0.922 -12.899 1.00 . A A . 27 ILE HD13 1 1
10 8635 1 1 27 ILE HG12 H 1.633 -1.827 -13.497 1.00 . A A . 27 ILE HG12 1 1
10 8636 1 1 27 ILE HG13 H 2.147 -3.460 -13.089 1.00 . A A . 27 ILE HG13 1 1
10 8637 1 1 27 ILE HG21 H 1.410 -2.423 -16.824 1.00 . A A . 27 ILE HG21 1 1
10 8638 1 1 27 ILE HG22 H 0.818 -3.783 -15.872 1.00 . A A . 27 ILE HG22 1 1
10 8639 1 1 27 ILE HG23 H 0.595 -2.134 -15.288 1.00 . A A . 27 ILE HG23 1 1
10 8640 1 1 27 ILE N N 4.647 -4.253 -14.976 1.00 . A A . 27 ILE N 1 1
10 8641 1 1 27 ILE O O 3.348 -4.088 -17.670 1.00 . A A . 27 ILE O 1 1
10 8642 1 1 28 ARG C C 0.766 -5.828 -18.728 1.00 . A A . 28 ARG C 1 1
10 8643 1 1 28 ARG CA C 2.014 -6.472 -18.133 1.00 . A A . 28 ARG CA 1 1
10 8644 1 1 28 ARG CB C 1.816 -7.985 -18.020 1.00 . A A . 28 ARG CB 1 1
10 8645 1 1 28 ARG CD C 4.082 -8.692 -17.194 1.00 . A A . 28 ARG CD 1 1
10 8646 1 1 28 ARG CG C 3.070 -8.788 -18.325 1.00 . A A . 28 ARG CG 1 1
10 8647 1 1 28 ARG CZ C 3.814 -10.762 -15.894 1.00 . A A . 28 ARG CZ 1 1
10 8648 1 1 28 ARG H H 2.042 -6.383 -16.018 1.00 . A A . 28 ARG H 1 1
10 8649 1 1 28 ARG HA H 2.852 -6.276 -18.785 1.00 . A A . 28 ARG HA 1 1
10 8650 1 1 28 ARG HB2 H 1.500 -8.221 -17.014 1.00 . A A . 28 ARG HB2 1 1
10 8651 1 1 28 ARG HB3 H 1.044 -8.287 -18.711 1.00 . A A . 28 ARG HB3 1 1
10 8652 1 1 28 ARG HD2 H 4.943 -8.142 -17.545 1.00 . A A . 28 ARG HD2 1 1
10 8653 1 1 28 ARG HD3 H 3.630 -8.163 -16.368 1.00 . A A . 28 ARG HD3 1 1
10 8654 1 1 28 ARG HE H 5.372 -10.347 -17.068 1.00 . A A . 28 ARG HE 1 1
10 8655 1 1 28 ARG HG2 H 2.798 -9.824 -18.463 1.00 . A A . 28 ARG HG2 1 1
10 8656 1 1 28 ARG HG3 H 3.518 -8.408 -19.231 1.00 . A A . 28 ARG HG3 1 1
10 8657 1 1 28 ARG HH11 H 2.301 -9.437 -15.705 1.00 . A A . 28 ARG HH11 1 1
10 8658 1 1 28 ARG HH12 H 2.124 -10.900 -14.794 1.00 . A A . 28 ARG HH12 1 1
10 8659 1 1 28 ARG HH21 H 5.151 -12.277 -15.874 1.00 . A A . 28 ARG HH21 1 1
10 8660 1 1 28 ARG HH22 H 3.746 -12.515 -14.890 1.00 . A A . 28 ARG HH22 1 1
10 8661 1 1 28 ARG N N 2.320 -5.903 -16.826 1.00 . A A . 28 ARG N 1 1
10 8662 1 1 28 ARG NE N 4.516 -10.009 -16.734 1.00 . A A . 28 ARG NE 1 1
10 8663 1 1 28 ARG NH1 N 2.651 -10.330 -15.426 1.00 . A A . 28 ARG NH1 1 1
10 8664 1 1 28 ARG NH2 N 4.275 -11.949 -15.522 1.00 . A A . 28 ARG NH2 1 1
10 8665 1 1 28 ARG O O -0.346 -6.037 -18.241 1.00 . A A . 28 ARG O 1 1
10 8666 1 1 29 VAL C C -0.506 -5.052 -21.762 1.00 . A A . 29 VAL C 1 1
10 8667 1 1 29 VAL CA C -0.153 -4.368 -20.445 1.00 . A A . 29 VAL CA 1 1
10 8668 1 1 29 VAL CB C 0.173 -2.888 -20.720 1.00 . A A . 29 VAL CB 1 1
10 8669 1 1 29 VAL CG1 C -1.092 -2.118 -21.066 1.00 . A A . 29 VAL CG1 1 1
10 8670 1 1 29 VAL CG2 C 0.875 -2.267 -19.522 1.00 . A A . 29 VAL CG2 1 1
10 8671 1 1 29 VAL H H 1.866 -4.915 -20.125 1.00 . A A . 29 VAL H 1 1
10 8672 1 1 29 VAL HA H -1.010 -4.411 -19.788 1.00 . A A . 29 VAL HA 1 1
10 8673 1 1 29 VAL HB H 0.841 -2.839 -21.567 1.00 . A A . 29 VAL HB 1 1
10 8674 1 1 29 VAL HG11 H -1.030 -1.121 -20.654 1.00 . A A . 29 VAL HG11 1 1
10 8675 1 1 29 VAL HG12 H -1.197 -2.059 -22.139 1.00 . A A . 29 VAL HG12 1 1
10 8676 1 1 29 VAL HG13 H -1.949 -2.626 -20.648 1.00 . A A . 29 VAL HG13 1 1
10 8677 1 1 29 VAL HG21 H 1.932 -2.189 -19.726 1.00 . A A . 29 VAL HG21 1 1
10 8678 1 1 29 VAL HG22 H 0.470 -1.282 -19.338 1.00 . A A . 29 VAL HG22 1 1
10 8679 1 1 29 VAL HG23 H 0.720 -2.887 -18.652 1.00 . A A . 29 VAL HG23 1 1
10 8680 1 1 29 VAL N N 0.957 -5.043 -19.783 1.00 . A A . 29 VAL N 1 1
10 8681 1 1 29 VAL O O 0.350 -5.654 -22.409 1.00 . A A . 29 VAL O 1 1
10 8682 1 1 30 GLY C C -2.070 -7.078 -23.374 1.00 . A A . 30 GLY C 1 1
10 8683 1 1 30 GLY CA C -2.217 -5.569 -23.390 1.00 . A A . 30 GLY CA 1 1
10 8684 1 1 30 GLY H H -2.412 -4.463 -21.595 1.00 . A A . 30 GLY H 1 1
10 8685 1 1 30 GLY HA2 H -3.255 -5.320 -23.550 1.00 . A A . 30 GLY HA2 1 1
10 8686 1 1 30 GLY HA3 H -1.632 -5.171 -24.206 1.00 . A A . 30 GLY HA3 1 1
10 8687 1 1 30 GLY N N -1.773 -4.955 -22.152 1.00 . A A . 30 GLY N 1 1
10 8688 1 1 30 GLY O O -2.140 -7.726 -24.418 1.00 . A A . 30 GLY O 1 1
10 8689 1 1 31 SER C C -0.551 -9.588 -22.902 1.00 . A A . 31 SER C 1 1
10 8690 1 1 31 SER CA C -1.703 -9.080 -22.040 1.00 . A A . 31 SER CA 1 1
10 8691 1 1 31 SER CB C -2.997 -9.802 -22.420 1.00 . A A . 31 SER CB 1 1
10 8692 1 1 31 SER H H -1.820 -7.068 -21.390 1.00 . A A . 31 SER H 1 1
10 8693 1 1 31 SER HA H -1.478 -9.284 -21.003 1.00 . A A . 31 SER HA 1 1
10 8694 1 1 31 SER HB2 H -2.964 -10.067 -23.466 1.00 . A A . 31 SER HB2 1 1
10 8695 1 1 31 SER HB3 H -3.094 -10.698 -21.824 1.00 . A A . 31 SER HB3 1 1
10 8696 1 1 31 SER HG H -4.879 -9.323 -22.679 1.00 . A A . 31 SER HG 1 1
10 8697 1 1 31 SER N N -1.865 -7.638 -22.186 1.00 . A A . 31 SER N 1 1
10 8698 1 1 31 SER O O -0.481 -10.773 -23.229 1.00 . A A . 31 SER O 1 1
10 8699 1 1 31 SER OG O -4.127 -8.977 -22.192 1.00 . A A . 31 SER OG 1 1
10 8700 1 1 32 ASP C C 2.757 -8.326 -23.603 1.00 . A A . 32 ASP C 1 1
10 8701 1 1 32 ASP CA C 1.499 -9.037 -24.092 1.00 . A A . 32 ASP CA 1 1
10 8702 1 1 32 ASP CB C 1.233 -8.681 -25.556 1.00 . A A . 32 ASP CB 1 1
10 8703 1 1 32 ASP CG C 0.763 -9.874 -26.365 1.00 . A A . 32 ASP CG 1 1
10 8704 1 1 32 ASP H H 0.239 -7.753 -22.976 1.00 . A A . 32 ASP H 1 1
10 8705 1 1 32 ASP HA H 1.649 -10.103 -24.012 1.00 . A A . 32 ASP HA 1 1
10 8706 1 1 32 ASP HB2 H 0.472 -7.916 -25.601 1.00 . A A . 32 ASP HB2 1 1
10 8707 1 1 32 ASP HB3 H 2.143 -8.304 -25.999 1.00 . A A . 32 ASP HB3 1 1
10 8708 1 1 32 ASP N N 0.349 -8.682 -23.268 1.00 . A A . 32 ASP N 1 1
10 8709 1 1 32 ASP O O 3.625 -8.937 -22.977 1.00 . A A . 32 ASP O 1 1
10 8710 1 1 32 ASP OD1 O 1.606 -10.730 -26.705 1.00 . A A . 32 ASP OD1 1 1
10 8711 1 1 32 ASP OD2 O -0.449 -9.951 -26.657 1.00 . A A . 32 ASP OD2 1 1
10 8712 1 1 33 HIS C C 3.936 -5.908 -21.998 1.00 . A A . 33 HIS C 1 1
10 8713 1 1 33 HIS CA C 4.004 -6.238 -23.485 1.00 . A A . 33 HIS CA 1 1
10 8714 1 1 33 HIS CB C 4.079 -4.949 -24.304 1.00 . A A . 33 HIS CB 1 1
10 8715 1 1 33 HIS CD2 C 4.840 -4.309 -26.699 1.00 . A A . 33 HIS CD2 1 1
10 8716 1 1 33 HIS CE1 C 4.712 -6.295 -27.618 1.00 . A A . 33 HIS CE1 1 1
10 8717 1 1 33 HIS CG C 4.423 -5.173 -25.744 1.00 . A A . 33 HIS CG 1 1
10 8718 1 1 33 HIS H H 2.128 -6.602 -24.396 1.00 . A A . 33 HIS H 1 1
10 8719 1 1 33 HIS HA H 4.893 -6.823 -23.670 1.00 . A A . 33 HIS HA 1 1
10 8720 1 1 33 HIS HB2 H 3.121 -4.450 -24.265 1.00 . A A . 33 HIS HB2 1 1
10 8721 1 1 33 HIS HB3 H 4.833 -4.303 -23.878 1.00 . A A . 33 HIS HB3 1 1
10 8722 1 1 33 HIS HD1 H 4.079 -7.244 -25.919 1.00 . A A . 33 HIS HD1 1 1
10 8723 1 1 33 HIS HD2 H 5.007 -3.248 -26.576 1.00 . A A . 33 HIS HD2 1 1
10 8724 1 1 33 HIS HE1 H 4.753 -7.099 -28.337 1.00 . A A . 33 HIS HE1 1 1
10 8725 1 1 33 HIS N N 2.851 -7.032 -23.895 1.00 . A A . 33 HIS N 1 1
10 8726 1 1 33 HIS ND1 N 4.351 -6.408 -26.352 1.00 . A A . 33 HIS ND1 1 1
10 8727 1 1 33 HIS NE2 N 5.013 -5.031 -27.854 1.00 . A A . 33 HIS NE2 1 1
10 8728 1 1 33 HIS O O 2.916 -6.137 -21.347 1.00 . A A . 33 HIS O 1 1
10 8729 1 1 34 SER C C 6.089 -3.877 -19.825 1.00 . A A . 34 SER C 1 1
10 8730 1 1 34 SER CA C 5.093 -5.010 -20.053 1.00 . A A . 34 SER CA 1 1
10 8731 1 1 34 SER CB C 5.486 -6.227 -19.214 1.00 . A A . 34 SER CB 1 1
10 8732 1 1 34 SER H H 5.809 -5.209 -22.036 1.00 . A A . 34 SER H 1 1
10 8733 1 1 34 SER HA H 4.111 -4.677 -19.750 1.00 . A A . 34 SER HA 1 1
10 8734 1 1 34 SER HB2 H 6.489 -6.093 -18.838 1.00 . A A . 34 SER HB2 1 1
10 8735 1 1 34 SER HB3 H 4.801 -6.326 -18.385 1.00 . A A . 34 SER HB3 1 1
10 8736 1 1 34 SER HG H 6.338 -7.686 -20.206 1.00 . A A . 34 SER HG 1 1
10 8737 1 1 34 SER N N 5.028 -5.368 -21.465 1.00 . A A . 34 SER N 1 1
10 8738 1 1 34 SER O O 7.155 -3.840 -20.440 1.00 . A A . 34 SER O 1 1
10 8739 1 1 34 SER OG O 5.444 -7.414 -19.987 1.00 . A A . 34 SER OG 1 1
10 8740 1 1 35 TYR C C 7.018 -1.839 -17.164 1.00 . A A . 35 TYR C 1 1
10 8741 1 1 35 TYR CA C 6.594 -1.819 -18.629 1.00 . A A . 35 TYR CA 1 1
10 8742 1 1 35 TYR CB C 5.875 -0.507 -18.947 1.00 . A A . 35 TYR CB 1 1
10 8743 1 1 35 TYR CD1 C 6.376 -0.014 -21.372 1.00 . A A . 35 TYR CD1 1 1
10 8744 1 1 35 TYR CD2 C 4.148 -0.622 -20.785 1.00 . A A . 35 TYR CD2 1 1
10 8745 1 1 35 TYR CE1 C 6.001 0.105 -22.696 1.00 . A A . 35 TYR CE1 1 1
10 8746 1 1 35 TYR CE2 C 3.763 -0.508 -22.107 1.00 . A A . 35 TYR CE2 1 1
10 8747 1 1 35 TYR CG C 5.459 -0.379 -20.395 1.00 . A A . 35 TYR CG 1 1
10 8748 1 1 35 TYR CZ C 4.693 -0.143 -23.059 1.00 . A A . 35 TYR CZ 1 1
10 8749 1 1 35 TYR H H 4.871 -3.038 -18.480 1.00 . A A . 35 TYR H 1 1
10 8750 1 1 35 TYR HA H 7.476 -1.893 -19.248 1.00 . A A . 35 TYR HA 1 1
10 8751 1 1 35 TYR HB2 H 4.986 -0.435 -18.339 1.00 . A A . 35 TYR HB2 1 1
10 8752 1 1 35 TYR HB3 H 6.531 0.320 -18.716 1.00 . A A . 35 TYR HB3 1 1
10 8753 1 1 35 TYR HD1 H 7.400 0.180 -21.085 1.00 . A A . 35 TYR HD1 1 1
10 8754 1 1 35 TYR HD2 H 3.422 -0.907 -20.037 1.00 . A A . 35 TYR HD2 1 1
10 8755 1 1 35 TYR HE1 H 6.728 0.390 -23.442 1.00 . A A . 35 TYR HE1 1 1
10 8756 1 1 35 TYR HE2 H 2.740 -0.702 -22.391 1.00 . A A . 35 TYR HE2 1 1
10 8757 1 1 35 TYR HH H 3.440 0.368 -24.424 1.00 . A A . 35 TYR HH 1 1
10 8758 1 1 35 TYR N N 5.733 -2.955 -18.938 1.00 . A A . 35 TYR N 1 1
10 8759 1 1 35 TYR O O 6.224 -2.163 -16.280 1.00 . A A . 35 TYR O 1 1
10 8760 1 1 35 TYR OH O 4.314 -0.027 -24.376 1.00 . A A . 35 TYR OH 1 1
10 8761 1 1 36 LEU C C 8.385 -0.190 -14.829 1.00 . A A . 36 LEU C 1 1
10 8762 1 1 36 LEU CA C 8.805 -1.464 -15.555 1.00 . A A . 36 LEU CA 1 1
10 8763 1 1 36 LEU CB C 10.331 -1.570 -15.581 1.00 . A A . 36 LEU CB 1 1
10 8764 1 1 36 LEU CD1 C 10.186 -2.132 -13.143 1.00 . A A . 36 LEU CD1 1 1
10 8765 1 1 36 LEU CD2 C 11.056 -3.826 -14.764 1.00 . A A . 36 LEU CD2 1 1
10 8766 1 1 36 LEU CG C 10.970 -2.344 -14.428 1.00 . A A . 36 LEU CG 1 1
10 8767 1 1 36 LEU H H 8.859 -1.239 -17.659 1.00 . A A . 36 LEU H 1 1
10 8768 1 1 36 LEU HA H 8.403 -2.315 -15.027 1.00 . A A . 36 LEU HA 1 1
10 8769 1 1 36 LEU HB2 H 10.613 -2.056 -16.502 1.00 . A A . 36 LEU HB2 1 1
10 8770 1 1 36 LEU HB3 H 10.732 -0.566 -15.569 1.00 . A A . 36 LEU HB3 1 1
10 8771 1 1 36 LEU HD11 H 10.033 -1.075 -12.985 1.00 . A A . 36 LEU HD11 1 1
10 8772 1 1 36 LEU HD12 H 10.738 -2.544 -12.312 1.00 . A A . 36 LEU HD12 1 1
10 8773 1 1 36 LEU HD13 H 9.228 -2.627 -13.220 1.00 . A A . 36 LEU HD13 1 1
10 8774 1 1 36 LEU HD21 H 10.239 -4.094 -15.418 1.00 . A A . 36 LEU HD21 1 1
10 8775 1 1 36 LEU HD22 H 10.994 -4.405 -13.854 1.00 . A A . 36 LEU HD22 1 1
10 8776 1 1 36 LEU HD23 H 11.994 -4.029 -15.258 1.00 . A A . 36 LEU HD23 1 1
10 8777 1 1 36 LEU HG H 11.975 -1.978 -14.270 1.00 . A A . 36 LEU HG 1 1
10 8778 1 1 36 LEU N N 8.274 -1.488 -16.914 1.00 . A A . 36 LEU N 1 1
10 8779 1 1 36 LEU O O 8.598 0.917 -15.324 1.00 . A A . 36 LEU O 1 1
10 8780 1 1 37 ILE C C 7.919 0.725 -11.446 1.00 . A A . 37 ILE C 1 1
10 8781 1 1 37 ILE CA C 7.343 0.782 -12.857 1.00 . A A . 37 ILE CA 1 1
10 8782 1 1 37 ILE CB C 5.807 0.839 -12.770 1.00 . A A . 37 ILE CB 1 1
10 8783 1 1 37 ILE CD1 C 5.671 1.703 -15.160 1.00 . A A . 37 ILE CD1 1 1
10 8784 1 1 37 ILE CG1 C 5.189 0.675 -14.160 1.00 . A A . 37 ILE CG1 1 1
10 8785 1 1 37 ILE CG2 C 5.361 2.148 -12.136 1.00 . A A . 37 ILE CG2 1 1
10 8786 1 1 37 ILE H H 7.649 -1.262 -13.311 1.00 . A A . 37 ILE H 1 1
10 8787 1 1 37 ILE HA H 7.691 1.683 -13.340 1.00 . A A . 37 ILE HA 1 1
10 8788 1 1 37 ILE HB H 5.474 0.030 -12.138 1.00 . A A . 37 ILE HB 1 1
10 8789 1 1 37 ILE HD11 H 4.821 2.198 -15.606 1.00 . A A . 37 ILE HD11 1 1
10 8790 1 1 37 ILE HD12 H 6.291 2.431 -14.659 1.00 . A A . 37 ILE HD12 1 1
10 8791 1 1 37 ILE HD13 H 6.246 1.211 -15.932 1.00 . A A . 37 ILE HD13 1 1
10 8792 1 1 37 ILE HG12 H 5.436 -0.302 -14.544 1.00 . A A . 37 ILE HG12 1 1
10 8793 1 1 37 ILE HG13 H 4.115 0.766 -14.081 1.00 . A A . 37 ILE HG13 1 1
10 8794 1 1 37 ILE HG21 H 4.329 2.065 -11.827 1.00 . A A . 37 ILE HG21 1 1
10 8795 1 1 37 ILE HG22 H 5.978 2.360 -11.276 1.00 . A A . 37 ILE HG22 1 1
10 8796 1 1 37 ILE HG23 H 5.457 2.948 -12.855 1.00 . A A . 37 ILE HG23 1 1
10 8797 1 1 37 ILE N N 7.790 -0.355 -13.652 1.00 . A A . 37 ILE N 1 1
10 8798 1 1 37 ILE O O 7.773 -0.276 -10.744 1.00 . A A . 37 ILE O 1 1
10 8799 1 1 38 ARG C C 8.627 3.079 -8.933 1.00 . A A . 38 ARG C 1 1
10 8800 1 1 38 ARG CA C 9.171 1.882 -9.708 1.00 . A A . 38 ARG CA 1 1
10 8801 1 1 38 ARG CB C 10.693 1.979 -9.816 1.00 . A A . 38 ARG CB 1 1
10 8802 1 1 38 ARG CD C 11.356 3.025 -12.003 1.00 . A A . 38 ARG CD 1 1
10 8803 1 1 38 ARG CG C 11.175 3.243 -10.509 1.00 . A A . 38 ARG CG 1 1
10 8804 1 1 38 ARG CZ C 12.834 4.846 -12.740 1.00 . A A . 38 ARG CZ 1 1
10 8805 1 1 38 ARG H H 8.656 2.574 -11.641 1.00 . A A . 38 ARG H 1 1
10 8806 1 1 38 ARG HA H 8.913 0.978 -9.177 1.00 . A A . 38 ARG HA 1 1
10 8807 1 1 38 ARG HB2 H 11.115 1.958 -8.822 1.00 . A A . 38 ARG HB2 1 1
10 8808 1 1 38 ARG HB3 H 11.058 1.129 -10.371 1.00 . A A . 38 ARG HB3 1 1
10 8809 1 1 38 ARG HD2 H 12.179 2.343 -12.157 1.00 . A A . 38 ARG HD2 1 1
10 8810 1 1 38 ARG HD3 H 10.451 2.592 -12.402 1.00 . A A . 38 ARG HD3 1 1
10 8811 1 1 38 ARG HE H 10.894 4.703 -13.182 1.00 . A A . 38 ARG HE 1 1
10 8812 1 1 38 ARG HG2 H 10.447 4.026 -10.356 1.00 . A A . 38 ARG HG2 1 1
10 8813 1 1 38 ARG HG3 H 12.121 3.539 -10.080 1.00 . A A . 38 ARG HG3 1 1
10 8814 1 1 38 ARG HH11 H 13.727 3.431 -11.609 1.00 . A A . 38 ARG HH11 1 1
10 8815 1 1 38 ARG HH12 H 14.758 4.720 -12.135 1.00 . A A . 38 ARG HH12 1 1
10 8816 1 1 38 ARG HH21 H 12.240 6.406 -13.881 1.00 . A A . 38 ARG HH21 1 1
10 8817 1 1 38 ARG HH22 H 13.911 6.412 -13.427 1.00 . A A . 38 ARG HH22 1 1
10 8818 1 1 38 ARG N N 8.573 1.807 -11.036 1.00 . A A . 38 ARG N 1 1
10 8819 1 1 38 ARG NE N 11.636 4.272 -12.709 1.00 . A A . 38 ARG NE 1 1
10 8820 1 1 38 ARG NH1 N 13.857 4.287 -12.109 1.00 . A A . 38 ARG NH1 1 1
10 8821 1 1 38 ARG NH2 N 13.010 5.981 -13.404 1.00 . A A . 38 ARG NH2 1 1
10 8822 1 1 38 ARG O O 8.188 4.065 -9.524 1.00 . A A . 38 ARG O 1 1
10 8823 1 1 39 ALA C C 9.211 4.440 -5.704 1.00 . A A . 39 ALA C 1 1
10 8824 1 1 39 ALA CA C 8.172 4.059 -6.753 1.00 . A A . 39 ALA CA 1 1
10 8825 1 1 39 ALA CB C 6.868 3.650 -6.083 1.00 . A A . 39 ALA CB 1 1
10 8826 1 1 39 ALA H H 9.022 2.172 -7.196 1.00 . A A . 39 ALA H 1 1
10 8827 1 1 39 ALA HA H 7.973 4.918 -7.377 1.00 . A A . 39 ALA HA 1 1
10 8828 1 1 39 ALA HB1 H 6.966 2.649 -5.689 1.00 . A A . 39 ALA HB1 1 1
10 8829 1 1 39 ALA HB2 H 6.648 4.334 -5.278 1.00 . A A . 39 ALA HB2 1 1
10 8830 1 1 39 ALA HB3 H 6.068 3.675 -6.808 1.00 . A A . 39 ALA HB3 1 1
10 8831 1 1 39 ALA N N 8.660 2.984 -7.608 1.00 . A A . 39 ALA N 1 1
10 8832 1 1 39 ALA O O 10.110 3.658 -5.392 1.00 . A A . 39 ALA O 1 1
10 8833 1 1 40 THR C C 9.433 5.971 -2.749 1.00 . A A . 40 THR C 1 1
10 8834 1 1 40 THR CA C 10.012 6.133 -4.150 1.00 . A A . 40 THR CA 1 1
10 8835 1 1 40 THR CB C 10.367 7.615 -4.378 1.00 . A A . 40 THR CB 1 1
10 8836 1 1 40 THR CG2 C 11.269 7.775 -5.592 1.00 . A A . 40 THR CG2 1 1
10 8837 1 1 40 THR H H 8.346 6.224 -5.453 1.00 . A A . 40 THR H 1 1
10 8838 1 1 40 THR HA H 10.920 5.552 -4.224 1.00 . A A . 40 THR HA 1 1
10 8839 1 1 40 THR HB H 10.892 7.981 -3.507 1.00 . A A . 40 THR HB 1 1
10 8840 1 1 40 THR HG1 H 9.366 9.154 -5.098 1.00 . A A . 40 THR HG1 1 1
10 8841 1 1 40 THR HG21 H 12.214 8.196 -5.285 1.00 . A A . 40 THR HG21 1 1
10 8842 1 1 40 THR HG22 H 10.796 8.432 -6.307 1.00 . A A . 40 THR HG22 1 1
10 8843 1 1 40 THR HG23 H 11.436 6.810 -6.046 1.00 . A A . 40 THR HG23 1 1
10 8844 1 1 40 THR N N 9.083 5.647 -5.163 1.00 . A A . 40 THR N 1 1
10 8845 1 1 40 THR O O 8.303 5.512 -2.583 1.00 . A A . 40 THR O 1 1
10 8846 1 1 40 THR OG1 O 9.172 8.382 -4.560 1.00 . A A . 40 THR OG1 1 1
10 8847 1 1 41 VAL C C 8.519 7.072 -0.113 1.00 . A A . 41 VAL C 1 1
10 8848 1 1 41 VAL CA C 9.778 6.247 -0.356 1.00 . A A . 41 VAL CA 1 1
10 8849 1 1 41 VAL CB C 10.879 6.715 0.615 1.00 . A A . 41 VAL CB 1 1
10 8850 1 1 41 VAL CG1 C 10.489 6.408 2.053 1.00 . A A . 41 VAL CG1 1 1
10 8851 1 1 41 VAL CG2 C 12.209 6.065 0.264 1.00 . A A . 41 VAL CG2 1 1
10 8852 1 1 41 VAL H H 11.106 6.707 -1.939 1.00 . A A . 41 VAL H 1 1
10 8853 1 1 41 VAL HA H 9.563 5.209 -0.149 1.00 . A A . 41 VAL HA 1 1
10 8854 1 1 41 VAL HB H 10.988 7.785 0.515 1.00 . A A . 41 VAL HB 1 1
10 8855 1 1 41 VAL HG11 H 11.375 6.165 2.621 1.00 . A A . 41 VAL HG11 1 1
10 8856 1 1 41 VAL HG12 H 10.007 7.271 2.487 1.00 . A A . 41 VAL HG12 1 1
10 8857 1 1 41 VAL HG13 H 9.810 5.569 2.070 1.00 . A A . 41 VAL HG13 1 1
10 8858 1 1 41 VAL HG21 H 12.805 6.755 -0.314 1.00 . A A . 41 VAL HG21 1 1
10 8859 1 1 41 VAL HG22 H 12.736 5.808 1.172 1.00 . A A . 41 VAL HG22 1 1
10 8860 1 1 41 VAL HG23 H 12.032 5.170 -0.313 1.00 . A A . 41 VAL HG23 1 1
10 8861 1 1 41 VAL N N 10.215 6.350 -1.743 1.00 . A A . 41 VAL N 1 1
10 8862 1 1 41 VAL O O 7.794 6.846 0.855 1.00 . A A . 41 VAL O 1 1
10 8863 1 1 42 SER C C 5.970 8.407 -1.793 1.00 . A A . 42 SER C 1 1
10 8864 1 1 42 SER CA C 7.094 8.890 -0.882 1.00 . A A . 42 SER CA 1 1
10 8865 1 1 42 SER CB C 7.460 10.334 -1.226 1.00 . A A . 42 SER CB 1 1
10 8866 1 1 42 SER H H 8.881 8.160 -1.751 1.00 . A A . 42 SER H 1 1
10 8867 1 1 42 SER HA H 6.754 8.848 0.142 1.00 . A A . 42 SER HA 1 1
10 8868 1 1 42 SER HB2 H 6.567 10.874 -1.502 1.00 . A A . 42 SER HB2 1 1
10 8869 1 1 42 SER HB3 H 7.912 10.804 -0.364 1.00 . A A . 42 SER HB3 1 1
10 8870 1 1 42 SER HG H 9.272 10.294 -1.971 1.00 . A A . 42 SER HG 1 1
10 8871 1 1 42 SER N N 8.265 8.028 -1.000 1.00 . A A . 42 SER N 1 1
10 8872 1 1 42 SER O O 4.948 9.076 -1.946 1.00 . A A . 42 SER O 1 1
10 8873 1 1 42 SER OG O 8.377 10.385 -2.306 1.00 . A A . 42 SER OG 1 1
10 8874 1 1 43 CYS C C 4.966 7.554 -4.519 1.00 . A A . 43 CYS C 1 1
10 8875 1 1 43 CYS CA C 5.172 6.666 -3.295 1.00 . A A . 43 CYS CA 1 1
10 8876 1 1 43 CYS CB C 3.843 6.474 -2.561 1.00 . A A . 43 CYS CB 1 1
10 8877 1 1 43 CYS H H 7.003 6.753 -2.237 1.00 . A A . 43 CYS H 1 1
10 8878 1 1 43 CYS HA H 5.535 5.703 -3.621 1.00 . A A . 43 CYS HA 1 1
10 8879 1 1 43 CYS HB2 H 3.948 6.826 -1.545 1.00 . A A . 43 CYS HB2 1 1
10 8880 1 1 43 CYS HB3 H 3.078 7.051 -3.060 1.00 . A A . 43 CYS HB3 1 1
10 8881 1 1 43 CYS N N 6.167 7.240 -2.398 1.00 . A A . 43 CYS N 1 1
10 8882 1 1 43 CYS O O 4.144 8.469 -4.503 1.00 . A A . 43 CYS O 1 1
10 8883 1 1 43 CYS SG S 3.276 4.744 -2.490 1.00 . A A . 43 CYS SG 1 1
10 8884 1 1 44 GLY C C 5.870 7.234 -8.041 1.00 . A A . 44 GLY C 1 1
10 8885 1 1 44 GLY CA C 5.604 8.057 -6.796 1.00 . A A . 44 GLY CA 1 1
10 8886 1 1 44 GLY H H 6.357 6.533 -5.534 1.00 . A A . 44 GLY H 1 1
10 8887 1 1 44 GLY HA2 H 4.607 8.468 -6.855 1.00 . A A . 44 GLY HA2 1 1
10 8888 1 1 44 GLY HA3 H 6.315 8.869 -6.757 1.00 . A A . 44 GLY HA3 1 1
10 8889 1 1 44 GLY N N 5.719 7.275 -5.579 1.00 . A A . 44 GLY N 1 1
10 8890 1 1 44 GLY O O 6.993 6.782 -8.268 1.00 . A A . 44 GLY O 1 1
10 8891 1 1 45 LEU C C 6.094 6.797 -10.948 1.00 . A A . 45 LEU C 1 1
10 8892 1 1 45 LEU CA C 4.961 6.261 -10.079 1.00 . A A . 45 LEU CA 1 1
10 8893 1 1 45 LEU CB C 3.646 6.289 -10.861 1.00 . A A . 45 LEU CB 1 1
10 8894 1 1 45 LEU CD1 C 1.241 5.609 -11.057 1.00 . A A . 45 LEU CD1 1 1
10 8895 1 1 45 LEU CD2 C 2.698 4.556 -9.318 1.00 . A A . 45 LEU CD2 1 1
10 8896 1 1 45 LEU CG C 2.403 5.827 -10.100 1.00 . A A . 45 LEU CG 1 1
10 8897 1 1 45 LEU H H 3.965 7.422 -8.617 1.00 . A A . 45 LEU H 1 1
10 8898 1 1 45 LEU HA H 5.185 5.241 -9.805 1.00 . A A . 45 LEU HA 1 1
10 8899 1 1 45 LEU HB2 H 3.477 7.304 -11.185 1.00 . A A . 45 LEU HB2 1 1
10 8900 1 1 45 LEU HB3 H 3.762 5.651 -11.725 1.00 . A A . 45 LEU HB3 1 1
10 8901 1 1 45 LEU HD11 H 1.545 4.935 -11.844 1.00 . A A . 45 LEU HD11 1 1
10 8902 1 1 45 LEU HD12 H 0.947 6.555 -11.487 1.00 . A A . 45 LEU HD12 1 1
10 8903 1 1 45 LEU HD13 H 0.407 5.184 -10.520 1.00 . A A . 45 LEU HD13 1 1
10 8904 1 1 45 LEU HD21 H 3.039 3.788 -9.996 1.00 . A A . 45 LEU HD21 1 1
10 8905 1 1 45 LEU HD22 H 1.798 4.222 -8.821 1.00 . A A . 45 LEU HD22 1 1
10 8906 1 1 45 LEU HD23 H 3.464 4.754 -8.583 1.00 . A A . 45 LEU HD23 1 1
10 8907 1 1 45 LEU HG H 2.114 6.595 -9.395 1.00 . A A . 45 LEU HG 1 1
10 8908 1 1 45 LEU N N 4.834 7.037 -8.850 1.00 . A A . 45 LEU N 1 1
10 8909 1 1 45 LEU O O 6.338 8.003 -10.993 1.00 . A A . 45 LEU O 1 1
10 8910 1 1 46 SER C C 8.272 5.128 -13.436 1.00 . A A . 46 SER C 1 1
10 8911 1 1 46 SER CA C 7.890 6.275 -12.505 1.00 . A A . 46 SER CA 1 1
10 8912 1 1 46 SER CB C 9.101 6.691 -11.667 1.00 . A A . 46 SER CB 1 1
10 8913 1 1 46 SER H H 6.539 4.947 -11.560 1.00 . A A . 46 SER H 1 1
10 8914 1 1 46 SER HA H 7.570 7.116 -13.102 1.00 . A A . 46 SER HA 1 1
10 8915 1 1 46 SER HB2 H 9.960 6.112 -11.968 1.00 . A A . 46 SER HB2 1 1
10 8916 1 1 46 SER HB3 H 9.301 7.741 -11.825 1.00 . A A . 46 SER HB3 1 1
10 8917 1 1 46 SER HG H 9.703 6.447 -9.819 1.00 . A A . 46 SER HG 1 1
10 8918 1 1 46 SER N N 6.782 5.893 -11.638 1.00 . A A . 46 SER N 1 1
10 8919 1 1 46 SER O O 8.239 3.960 -13.047 1.00 . A A . 46 SER O 1 1
10 8920 1 1 46 SER OG O 8.865 6.474 -10.287 1.00 . A A . 46 SER OG 1 1
10 8921 1 1 47 LEU C C 10.539 4.309 -15.701 1.00 . A A . 47 LEU C 1 1
10 8922 1 1 47 LEU CA C 9.023 4.470 -15.656 1.00 . A A . 47 LEU CA 1 1
10 8923 1 1 47 LEU CB C 8.499 4.861 -17.039 1.00 . A A . 47 LEU CB 1 1
10 8924 1 1 47 LEU CD1 C 7.695 2.940 -18.434 1.00 . A A . 47 LEU CD1 1 1
10 8925 1 1 47 LEU CD2 C 9.175 4.683 -19.446 1.00 . A A . 47 LEU CD2 1 1
10 8926 1 1 47 LEU CG C 8.843 3.905 -18.182 1.00 . A A . 47 LEU CG 1 1
10 8927 1 1 47 LEU H H 8.641 6.417 -14.919 1.00 . A A . 47 LEU H 1 1
10 8928 1 1 47 LEU HA H 8.581 3.528 -15.366 1.00 . A A . 47 LEU HA 1 1
10 8929 1 1 47 LEU HB2 H 7.424 4.930 -16.978 1.00 . A A . 47 LEU HB2 1 1
10 8930 1 1 47 LEU HB3 H 8.907 5.831 -17.284 1.00 . A A . 47 LEU HB3 1 1
10 8931 1 1 47 LEU HD11 H 7.644 2.707 -19.486 1.00 . A A . 47 LEU HD11 1 1
10 8932 1 1 47 LEU HD12 H 6.767 3.395 -18.120 1.00 . A A . 47 LEU HD12 1 1
10 8933 1 1 47 LEU HD13 H 7.858 2.032 -17.871 1.00 . A A . 47 LEU HD13 1 1
10 8934 1 1 47 LEU HD21 H 8.577 4.310 -20.265 1.00 . A A . 47 LEU HD21 1 1
10 8935 1 1 47 LEU HD22 H 10.223 4.559 -19.680 1.00 . A A . 47 LEU HD22 1 1
10 8936 1 1 47 LEU HD23 H 8.961 5.730 -19.291 1.00 . A A . 47 LEU HD23 1 1
10 8937 1 1 47 LEU HG H 9.712 3.324 -17.907 1.00 . A A . 47 LEU HG 1 1
10 8938 1 1 47 LEU N N 8.634 5.470 -14.667 1.00 . A A . 47 LEU N 1 1
10 8939 1 1 47 LEU O O 11.279 5.290 -15.649 1.00 . A A . 47 LEU O 1 1
10 8940 1 1 48 ASN C C 13.067 3.440 -17.064 1.00 . A A . 48 ASN C 1 1
10 8941 1 1 48 ASN CA C 12.422 2.774 -15.853 1.00 . A A . 48 ASN CA 1 1
10 8942 1 1 48 ASN CB C 12.656 1.263 -15.904 1.00 . A A . 48 ASN CB 1 1
10 8943 1 1 48 ASN CG C 12.662 0.632 -14.525 1.00 . A A . 48 ASN CG 1 1
10 8944 1 1 48 ASN H H 10.354 2.322 -15.837 1.00 . A A . 48 ASN H 1 1
10 8945 1 1 48 ASN HA H 12.874 3.169 -14.956 1.00 . A A . 48 ASN HA 1 1
10 8946 1 1 48 ASN HB2 H 11.870 0.803 -16.485 1.00 . A A . 48 ASN HB2 1 1
10 8947 1 1 48 ASN HB3 H 13.607 1.067 -16.374 1.00 . A A . 48 ASN HB3 1 1
10 8948 1 1 48 ASN HD21 H 14.566 0.101 -14.750 1.00 . A A . 48 ASN HD21 1 1
10 8949 1 1 48 ASN HD22 H 13.835 -0.341 -13.248 1.00 . A A . 48 ASN HD22 1 1
10 8950 1 1 48 ASN N N 10.994 3.064 -15.799 1.00 . A A . 48 ASN N 1 1
10 8951 1 1 48 ASN ND2 N 13.803 0.075 -14.135 1.00 . A A . 48 ASN ND2 1 1
10 8952 1 1 48 ASN O O 12.439 3.635 -18.105 1.00 . A A . 48 ASN O 1 1
10 8953 1 1 48 ASN OD1 O 11.654 0.646 -13.818 1.00 . A A . 48 ASN OD1 1 1
10 8954 1 1 49 PRO C C 15.397 3.502 -19.163 1.00 . A A . 49 PRO C 1 1
10 8955 1 1 49 PRO CA C 15.112 4.447 -18.001 1.00 . A A . 49 PRO CA 1 1
10 8956 1 1 49 PRO CB C 16.417 4.858 -17.314 1.00 . A A . 49 PRO CB 1 1
10 8957 1 1 49 PRO CD C 15.164 3.597 -15.716 1.00 . A A . 49 PRO CD 1 1
10 8958 1 1 49 PRO CG C 16.562 3.907 -16.177 1.00 . A A . 49 PRO CG 1 1
10 8959 1 1 49 PRO HA H 14.605 5.327 -18.370 1.00 . A A . 49 PRO HA 1 1
10 8960 1 1 49 PRO HB2 H 17.237 4.769 -18.012 1.00 . A A . 49 PRO HB2 1 1
10 8961 1 1 49 PRO HB3 H 16.340 5.878 -16.968 1.00 . A A . 49 PRO HB3 1 1
10 8962 1 1 49 PRO HD2 H 15.098 2.575 -15.373 1.00 . A A . 49 PRO HD2 1 1
10 8963 1 1 49 PRO HD3 H 14.864 4.279 -14.934 1.00 . A A . 49 PRO HD3 1 1
10 8964 1 1 49 PRO HG2 H 17.055 3.007 -16.511 1.00 . A A . 49 PRO HG2 1 1
10 8965 1 1 49 PRO HG3 H 17.124 4.372 -15.380 1.00 . A A . 49 PRO HG3 1 1
10 8966 1 1 49 PRO N N 14.353 3.798 -16.928 1.00 . A A . 49 PRO N 1 1
10 8967 1 1 49 PRO O O 15.383 3.909 -20.325 1.00 . A A . 49 PRO O 1 1
10 8968 1 1 50 SER C C 14.766 1.070 -20.814 1.00 . A A . 50 SER C 1 1
10 8969 1 1 50 SER CA C 15.945 1.235 -19.861 1.00 . A A . 50 SER CA 1 1
10 8970 1 1 50 SER CB C 16.277 -0.106 -19.205 1.00 . A A . 50 SER CB 1 1
10 8971 1 1 50 SER H H 15.650 1.974 -17.898 1.00 . A A . 50 SER H 1 1
10 8972 1 1 50 SER HA H 16.803 1.573 -20.423 1.00 . A A . 50 SER HA 1 1
10 8973 1 1 50 SER HB2 H 17.157 0.004 -18.589 1.00 . A A . 50 SER HB2 1 1
10 8974 1 1 50 SER HB3 H 15.445 -0.419 -18.590 1.00 . A A . 50 SER HB3 1 1
10 8975 1 1 50 SER HG H 17.358 -1.539 -19.989 1.00 . A A . 50 SER HG 1 1
10 8976 1 1 50 SER N N 15.654 2.238 -18.843 1.00 . A A . 50 SER N 1 1
10 8977 1 1 50 SER O O 14.915 0.546 -21.917 1.00 . A A . 50 SER O 1 1
10 8978 1 1 50 SER OG O 16.525 -1.104 -20.180 1.00 . A A . 50 SER OG 1 1
10 8979 1 1 51 GLN C C 11.783 2.803 -21.437 1.00 . A A . 51 GLN C 1 1
10 8980 1 1 51 GLN CA C 12.388 1.424 -21.193 1.00 . A A . 51 GLN CA 1 1
10 8981 1 1 51 GLN CB C 11.361 0.516 -20.514 1.00 . A A . 51 GLN CB 1 1
10 8982 1 1 51 GLN CD C 10.921 -1.679 -19.342 1.00 . A A . 51 GLN CD 1 1
10 8983 1 1 51 GLN CG C 11.914 -0.847 -20.129 1.00 . A A . 51 GLN CG 1 1
10 8984 1 1 51 GLN H H 13.539 1.930 -19.490 1.00 . A A . 51 GLN H 1 1
10 8985 1 1 51 GLN HA H 12.664 0.993 -22.143 1.00 . A A . 51 GLN HA 1 1
10 8986 1 1 51 GLN HB2 H 11.005 1.002 -19.618 1.00 . A A . 51 GLN HB2 1 1
10 8987 1 1 51 GLN HB3 H 10.530 0.366 -21.187 1.00 . A A . 51 GLN HB3 1 1
10 8988 1 1 51 GLN HE21 H 12.367 -2.927 -18.791 1.00 . A A . 51 GLN HE21 1 1
10 8989 1 1 51 GLN HE22 H 10.788 -3.297 -18.196 1.00 . A A . 51 GLN HE22 1 1
10 8990 1 1 51 GLN HG2 H 12.174 -1.383 -21.030 1.00 . A A . 51 GLN HG2 1 1
10 8991 1 1 51 GLN HG3 H 12.800 -0.705 -19.528 1.00 . A A . 51 GLN HG3 1 1
10 8992 1 1 51 GLN N N 13.594 1.522 -20.379 1.00 . A A . 51 GLN N 1 1
10 8993 1 1 51 GLN NE2 N 11.407 -2.742 -18.713 1.00 . A A . 51 GLN NE2 1 1
10 8994 1 1 51 GLN O O 12.121 3.770 -20.755 1.00 . A A . 51 GLN O 1 1
10 8995 1 1 51 GLN OE1 O 9.730 -1.369 -19.299 1.00 . A A . 51 GLN OE1 1 1
10 8996 1 1 52 SER C C 8.830 3.905 -23.293 1.00 . A A . 52 SER C 1 1
10 8997 1 1 52 SER CA C 10.236 4.146 -22.752 1.00 . A A . 52 SER CA 1 1
10 8998 1 1 52 SER CB C 11.067 4.913 -23.783 1.00 . A A . 52 SER CB 1 1
10 8999 1 1 52 SER H H 10.658 2.078 -22.923 1.00 . A A . 52 SER H 1 1
10 9000 1 1 52 SER HA H 10.166 4.734 -21.849 1.00 . A A . 52 SER HA 1 1
10 9001 1 1 52 SER HB2 H 10.463 5.109 -24.655 1.00 . A A . 52 SER HB2 1 1
10 9002 1 1 52 SER HB3 H 11.394 5.849 -23.353 1.00 . A A . 52 SER HB3 1 1
10 9003 1 1 52 SER HG H 13.000 4.679 -24.001 1.00 . A A . 52 SER HG 1 1
10 9004 1 1 52 SER N N 10.886 2.885 -22.415 1.00 . A A . 52 SER N 1 1
10 9005 1 1 52 SER O O 8.589 2.941 -24.019 1.00 . A A . 52 SER O 1 1
10 9006 1 1 52 SER OG O 12.207 4.167 -24.175 1.00 . A A . 52 SER OG 1 1
10 9007 1 1 53 PHE C C 6.440 4.695 -24.905 1.00 . A A . 53 PHE C 1 1
10 9008 1 1 53 PHE CA C 6.522 4.673 -23.381 1.00 . A A . 53 PHE CA 1 1
10 9009 1 1 53 PHE CB C 5.678 5.808 -22.798 1.00 . A A . 53 PHE CB 1 1
10 9010 1 1 53 PHE CD1 C 4.654 5.071 -20.629 1.00 . A A . 53 PHE CD1 1 1
10 9011 1 1 53 PHE CD2 C 6.538 6.531 -20.554 1.00 . A A . 53 PHE CD2 1 1
10 9012 1 1 53 PHE CE1 C 4.600 5.064 -19.248 1.00 . A A . 53 PHE CE1 1 1
10 9013 1 1 53 PHE CE2 C 6.489 6.527 -19.172 1.00 . A A . 53 PHE CE2 1 1
10 9014 1 1 53 PHE CG C 5.622 5.803 -21.297 1.00 . A A . 53 PHE CG 1 1
10 9015 1 1 53 PHE CZ C 5.518 5.794 -18.519 1.00 . A A . 53 PHE CZ 1 1
10 9016 1 1 53 PHE H H 8.159 5.537 -22.353 1.00 . A A . 53 PHE H 1 1
10 9017 1 1 53 PHE HA H 6.137 3.730 -23.025 1.00 . A A . 53 PHE HA 1 1
10 9018 1 1 53 PHE HB2 H 6.095 6.754 -23.110 1.00 . A A . 53 PHE HB2 1 1
10 9019 1 1 53 PHE HB3 H 4.668 5.724 -23.169 1.00 . A A . 53 PHE HB3 1 1
10 9020 1 1 53 PHE HD1 H 3.935 4.500 -21.199 1.00 . A A . 53 PHE HD1 1 1
10 9021 1 1 53 PHE HD2 H 7.297 7.106 -21.063 1.00 . A A . 53 PHE HD2 1 1
10 9022 1 1 53 PHE HE1 H 3.839 4.489 -18.740 1.00 . A A . 53 PHE HE1 1 1
10 9023 1 1 53 PHE HE2 H 7.208 7.099 -18.605 1.00 . A A . 53 PHE HE2 1 1
10 9024 1 1 53 PHE HZ H 5.478 5.789 -17.440 1.00 . A A . 53 PHE HZ 1 1
10 9025 1 1 53 PHE N N 7.905 4.789 -22.934 1.00 . A A . 53 PHE N 1 1
10 9026 1 1 53 PHE O O 7.218 5.380 -25.569 1.00 . A A . 53 PHE O 1 1
10 9027 1 1 54 ILE C C 3.833 3.965 -27.266 1.00 . A A . 54 ILE C 1 1
10 9028 1 1 54 ILE CA C 5.309 3.871 -26.895 1.00 . A A . 54 ILE CA 1 1
10 9029 1 1 54 ILE CB C 5.891 2.569 -27.477 1.00 . A A . 54 ILE CB 1 1
10 9030 1 1 54 ILE CD1 C 5.419 0.069 -27.471 1.00 . A A . 54 ILE CD1 1 1
10 9031 1 1 54 ILE CG1 C 5.385 1.361 -26.686 1.00 . A A . 54 ILE CG1 1 1
10 9032 1 1 54 ILE CG2 C 7.412 2.618 -27.465 1.00 . A A . 54 ILE CG2 1 1
10 9033 1 1 54 ILE H H 4.905 3.416 -24.869 1.00 . A A . 54 ILE H 1 1
10 9034 1 1 54 ILE HA H 5.834 4.706 -27.337 1.00 . A A . 54 ILE HA 1 1
10 9035 1 1 54 ILE HB H 5.566 2.482 -28.502 1.00 . A A . 54 ILE HB 1 1
10 9036 1 1 54 ILE HD11 H 5.473 0.289 -28.527 1.00 . A A . 54 ILE HD11 1 1
10 9037 1 1 54 ILE HD12 H 6.282 -0.509 -27.178 1.00 . A A . 54 ILE HD12 1 1
10 9038 1 1 54 ILE HD13 H 4.521 -0.498 -27.269 1.00 . A A . 54 ILE HD13 1 1
10 9039 1 1 54 ILE HG12 H 5.997 1.231 -25.808 1.00 . A A . 54 ILE HG12 1 1
10 9040 1 1 54 ILE HG13 H 4.363 1.541 -26.384 1.00 . A A . 54 ILE HG13 1 1
10 9041 1 1 54 ILE HG21 H 7.754 3.365 -28.165 1.00 . A A . 54 ILE HG21 1 1
10 9042 1 1 54 ILE HG22 H 7.756 2.871 -26.473 1.00 . A A . 54 ILE HG22 1 1
10 9043 1 1 54 ILE HG23 H 7.805 1.653 -27.748 1.00 . A A . 54 ILE HG23 1 1
10 9044 1 1 54 ILE N N 5.493 3.939 -25.451 1.00 . A A . 54 ILE N 1 1
10 9045 1 1 54 ILE O O 2.958 3.807 -26.416 1.00 . A A . 54 ILE O 1 1
10 9046 1 1 55 ASN C C 1.459 5.471 -28.321 1.00 . A A . 55 ASN C 1 1
10 9047 1 1 55 ASN CA C 2.193 4.335 -29.027 1.00 . A A . 55 ASN CA 1 1
10 9048 1 1 55 ASN CB C 1.444 3.018 -28.812 1.00 . A A . 55 ASN CB 1 1
10 9049 1 1 55 ASN CG C 1.501 2.116 -30.029 1.00 . A A . 55 ASN CG 1 1
10 9050 1 1 55 ASN H H 4.305 4.337 -29.173 1.00 . A A . 55 ASN H 1 1
10 9051 1 1 55 ASN HA H 2.232 4.548 -30.084 1.00 . A A . 55 ASN HA 1 1
10 9052 1 1 55 ASN HB2 H 1.884 2.492 -27.977 1.00 . A A . 55 ASN HB2 1 1
10 9053 1 1 55 ASN HB3 H 0.409 3.231 -28.592 1.00 . A A . 55 ASN HB3 1 1
10 9054 1 1 55 ASN HD21 H 2.957 1.045 -29.198 1.00 . A A . 55 ASN HD21 1 1
10 9055 1 1 55 ASN HD22 H 2.452 0.534 -30.770 1.00 . A A . 55 ASN HD22 1 1
10 9056 1 1 55 ASN N N 3.564 4.221 -28.542 1.00 . A A . 55 ASN N 1 1
10 9057 1 1 55 ASN ND2 N 2.393 1.132 -29.995 1.00 . A A . 55 ASN ND2 1 1
10 9058 1 1 55 ASN O O 0.230 5.517 -28.309 1.00 . A A . 55 ASN O 1 1
10 9059 1 1 55 ASN OD1 O 0.752 2.300 -30.989 1.00 . A A . 55 ASN OD1 1 1
10 9060 1 1 56 GLY C C 1.146 7.142 -25.648 1.00 . A A . 56 GLY C 1 1
10 9061 1 1 56 GLY CA C 1.629 7.512 -27.036 1.00 . A A . 56 GLY CA 1 1
10 9062 1 1 56 GLY H H 3.199 6.300 -27.777 1.00 . A A . 56 GLY H 1 1
10 9063 1 1 56 GLY HA2 H 2.363 8.299 -26.952 1.00 . A A . 56 GLY HA2 1 1
10 9064 1 1 56 GLY HA3 H 0.790 7.876 -27.611 1.00 . A A . 56 GLY HA3 1 1
10 9065 1 1 56 GLY N N 2.223 6.388 -27.735 1.00 . A A . 56 GLY N 1 1
10 9066 1 1 56 GLY O O 0.436 7.915 -25.005 1.00 . A A . 56 GLY O 1 1
10 9067 1 1 57 GLU C C 1.485 6.510 -22.791 1.00 . A A . 57 GLU C 1 1
10 9068 1 1 57 GLU CA C 1.129 5.486 -23.865 1.00 . A A . 57 GLU CA 1 1
10 9069 1 1 57 GLU CB C 1.801 4.147 -23.551 1.00 . A A . 57 GLU CB 1 1
10 9070 1 1 57 GLU CD C -0.131 2.526 -23.696 1.00 . A A . 57 GLU CD 1 1
10 9071 1 1 57 GLU CG C 1.190 2.971 -24.293 1.00 . A A . 57 GLU CG 1 1
10 9072 1 1 57 GLU H H 2.097 5.386 -25.745 1.00 . A A . 57 GLU H 1 1
10 9073 1 1 57 GLU HA H 0.059 5.348 -23.873 1.00 . A A . 57 GLU HA 1 1
10 9074 1 1 57 GLU HB2 H 2.846 4.211 -23.816 1.00 . A A . 57 GLU HB2 1 1
10 9075 1 1 57 GLU HB3 H 1.719 3.958 -22.490 1.00 . A A . 57 GLU HB3 1 1
10 9076 1 1 57 GLU HG2 H 1.024 3.257 -25.321 1.00 . A A . 57 GLU HG2 1 1
10 9077 1 1 57 GLU HG3 H 1.881 2.141 -24.259 1.00 . A A . 57 GLU HG3 1 1
10 9078 1 1 57 GLU N N 1.530 5.957 -25.185 1.00 . A A . 57 GLU N 1 1
10 9079 1 1 57 GLU O O 2.126 7.522 -23.071 1.00 . A A . 57 GLU O 1 1
10 9080 1 1 57 GLU OE1 O -0.168 2.244 -22.480 1.00 . A A . 57 GLU OE1 1 1
10 9081 1 1 57 GLU OE2 O -1.128 2.459 -24.445 1.00 . A A . 57 GLU OE2 1 1
10 9082 1 1 58 SER C C 1.049 6.450 -19.112 1.00 . A A . 58 SER C 1 1
10 9083 1 1 58 SER CA C 1.332 7.137 -20.444 1.00 . A A . 58 SER CA 1 1
10 9084 1 1 58 SER CB C 0.484 8.405 -20.567 1.00 . A A . 58 SER CB 1 1
10 9085 1 1 58 SER H H 0.556 5.415 -21.399 1.00 . A A . 58 SER H 1 1
10 9086 1 1 58 SER HA H 2.376 7.408 -20.481 1.00 . A A . 58 SER HA 1 1
10 9087 1 1 58 SER HB2 H 0.166 8.719 -19.584 1.00 . A A . 58 SER HB2 1 1
10 9088 1 1 58 SER HB3 H 1.075 9.187 -21.021 1.00 . A A . 58 SER HB3 1 1
10 9089 1 1 58 SER HG H -1.143 7.417 -21.028 1.00 . A A . 58 SER HG 1 1
10 9090 1 1 58 SER N N 1.063 6.238 -21.560 1.00 . A A . 58 SER N 1 1
10 9091 1 1 58 SER O O 0.401 5.403 -19.065 1.00 . A A . 58 SER O 1 1
10 9092 1 1 58 SER OG O -0.663 8.176 -21.366 1.00 . A A . 58 SER OG 1 1
10 9093 1 1 59 LEU C C 0.470 7.414 -15.847 1.00 . A A . 59 LEU C 1 1
10 9094 1 1 59 LEU CA C 1.339 6.491 -16.695 1.00 . A A . 59 LEU CA 1 1
10 9095 1 1 59 LEU CB C 2.687 6.267 -16.008 1.00 . A A . 59 LEU CB 1 1
10 9096 1 1 59 LEU CD1 C 4.461 4.731 -15.125 1.00 . A A . 59 LEU CD1 1 1
10 9097 1 1 59 LEU CD2 C 2.066 4.010 -15.112 1.00 . A A . 59 LEU CD2 1 1
10 9098 1 1 59 LEU CG C 3.127 4.811 -15.852 1.00 . A A . 59 LEU CG 1 1
10 9099 1 1 59 LEU H H 2.046 7.877 -18.130 1.00 . A A . 59 LEU H 1 1
10 9100 1 1 59 LEU HA H 0.837 5.541 -16.802 1.00 . A A . 59 LEU HA 1 1
10 9101 1 1 59 LEU HB2 H 3.442 6.780 -16.585 1.00 . A A . 59 LEU HB2 1 1
10 9102 1 1 59 LEU HB3 H 2.631 6.705 -15.021 1.00 . A A . 59 LEU HB3 1 1
10 9103 1 1 59 LEU HD11 H 4.621 5.640 -14.566 1.00 . A A . 59 LEU HD11 1 1
10 9104 1 1 59 LEU HD12 H 5.256 4.607 -15.845 1.00 . A A . 59 LEU HD12 1 1
10 9105 1 1 59 LEU HD13 H 4.452 3.889 -14.449 1.00 . A A . 59 LEU HD13 1 1
10 9106 1 1 59 LEU HD21 H 2.463 3.039 -14.853 1.00 . A A . 59 LEU HD21 1 1
10 9107 1 1 59 LEU HD22 H 1.200 3.886 -15.747 1.00 . A A . 59 LEU HD22 1 1
10 9108 1 1 59 LEU HD23 H 1.781 4.534 -14.212 1.00 . A A . 59 LEU HD23 1 1
10 9109 1 1 59 LEU HG H 3.255 4.373 -16.832 1.00 . A A . 59 LEU HG 1 1
10 9110 1 1 59 LEU N N 1.539 7.045 -18.030 1.00 . A A . 59 LEU N 1 1
10 9111 1 1 59 LEU O O 0.459 8.628 -16.046 1.00 . A A . 59 LEU O 1 1
10 9112 1 1 60 ALA C C -1.321 6.889 -12.683 1.00 . A A . 60 ALA C 1 1
10 9113 1 1 60 ALA CA C -1.123 7.600 -14.017 1.00 . A A . 60 ALA CA 1 1
10 9114 1 1 60 ALA CB C -2.466 7.851 -14.687 1.00 . A A . 60 ALA CB 1 1
10 9115 1 1 60 ALA H H -0.203 5.857 -14.789 1.00 . A A . 60 ALA H 1 1
10 9116 1 1 60 ALA HA H -0.653 8.556 -13.838 1.00 . A A . 60 ALA HA 1 1
10 9117 1 1 60 ALA HB1 H -2.339 8.563 -15.490 1.00 . A A . 60 ALA HB1 1 1
10 9118 1 1 60 ALA HB2 H -2.849 6.924 -15.084 1.00 . A A . 60 ALA HB2 1 1
10 9119 1 1 60 ALA HB3 H -3.161 8.247 -13.962 1.00 . A A . 60 ALA HB3 1 1
10 9120 1 1 60 ALA N N -0.255 6.830 -14.899 1.00 . A A . 60 ALA N 1 1
10 9121 1 1 60 ALA O O -1.207 5.666 -12.597 1.00 . A A . 60 ALA O 1 1
10 9122 1 1 61 SER C C -2.965 6.093 -10.318 1.00 . A A . 61 SER C 1 1
10 9123 1 1 61 SER CA C -1.825 7.107 -10.311 1.00 . A A . 61 SER CA 1 1
10 9124 1 1 61 SER CB C -2.126 8.224 -9.311 1.00 . A A . 61 SER CB 1 1
10 9125 1 1 61 SER H H -1.693 8.631 -11.775 1.00 . A A . 61 SER H 1 1
10 9126 1 1 61 SER HA H -0.915 6.605 -10.015 1.00 . A A . 61 SER HA 1 1
10 9127 1 1 61 SER HB2 H -1.481 9.066 -9.511 1.00 . A A . 61 SER HB2 1 1
10 9128 1 1 61 SER HB3 H -3.158 8.527 -9.414 1.00 . A A . 61 SER HB3 1 1
10 9129 1 1 61 SER HG H -1.124 7.238 -7.947 1.00 . A A . 61 SER HG 1 1
10 9130 1 1 61 SER N N -1.616 7.662 -11.643 1.00 . A A . 61 SER N 1 1
10 9131 1 1 61 SER O O -3.835 6.127 -11.187 1.00 . A A . 61 SER O 1 1
10 9132 1 1 61 SER OG O -1.909 7.789 -7.980 1.00 . A A . 61 SER OG 1 1
10 9133 1 1 62 GLY C C -4.664 4.159 -7.894 1.00 . A A . 62 GLY C 1 1
10 9134 1 1 62 GLY CA C -3.991 4.180 -9.252 1.00 . A A . 62 GLY CA 1 1
10 9135 1 1 62 GLY H H -2.234 5.213 -8.675 1.00 . A A . 62 GLY H 1 1
10 9136 1 1 62 GLY HA2 H -4.735 4.377 -10.009 1.00 . A A . 62 GLY HA2 1 1
10 9137 1 1 62 GLY HA3 H -3.550 3.212 -9.438 1.00 . A A . 62 GLY HA3 1 1
10 9138 1 1 62 GLY N N -2.953 5.191 -9.341 1.00 . A A . 62 GLY N 1 1
10 9139 1 1 62 GLY O O -5.854 3.865 -7.789 1.00 . A A . 62 GLY O 1 1
10 9140 1 1 63 GLY C C -3.464 3.955 -4.478 1.00 . A A . 63 GLY C 1 1
10 9141 1 1 63 GLY CA C -4.447 4.476 -5.507 1.00 . A A . 63 GLY CA 1 1
10 9142 1 1 63 GLY H H -2.957 4.695 -6.996 1.00 . A A . 63 GLY H 1 1
10 9143 1 1 63 GLY HA2 H -4.722 5.487 -5.247 1.00 . A A . 63 GLY HA2 1 1
10 9144 1 1 63 GLY HA3 H -5.332 3.857 -5.488 1.00 . A A . 63 GLY HA3 1 1
10 9145 1 1 63 GLY N N -3.900 4.469 -6.851 1.00 . A A . 63 GLY N 1 1
10 9146 1 1 63 GLY O O -2.352 4.469 -4.356 1.00 . A A . 63 GLY O 1 1
10 9147 1 1 64 ARG C C -3.078 0.819 -2.764 1.00 . A A . 64 ARG C 1 1
10 9148 1 1 64 ARG CA C -3.021 2.343 -2.709 1.00 . A A . 64 ARG CA 1 1
10 9149 1 1 64 ARG CB C -3.445 2.830 -1.322 1.00 . A A . 64 ARG CB 1 1
10 9150 1 1 64 ARG CD C -4.665 1.012 -0.089 1.00 . A A . 64 ARG CD 1 1
10 9151 1 1 64 ARG CG C -4.801 2.304 -0.879 1.00 . A A . 64 ARG CG 1 1
10 9152 1 1 64 ARG CZ C -5.769 -0.054 1.832 1.00 . A A . 64 ARG CZ 1 1
10 9153 1 1 64 ARG H H -4.771 2.565 -3.879 1.00 . A A . 64 ARG H 1 1
10 9154 1 1 64 ARG HA H -2.007 2.661 -2.898 1.00 . A A . 64 ARG HA 1 1
10 9155 1 1 64 ARG HB2 H -2.707 2.512 -0.600 1.00 . A A . 64 ARG HB2 1 1
10 9156 1 1 64 ARG HB3 H -3.487 3.909 -1.330 1.00 . A A . 64 ARG HB3 1 1
10 9157 1 1 64 ARG HD2 H -4.619 0.185 -0.781 1.00 . A A . 64 ARG HD2 1 1
10 9158 1 1 64 ARG HD3 H -3.752 1.052 0.486 1.00 . A A . 64 ARG HD3 1 1
10 9159 1 1 64 ARG HE H -6.599 1.337 0.668 1.00 . A A . 64 ARG HE 1 1
10 9160 1 1 64 ARG HG2 H -5.279 3.046 -0.257 1.00 . A A . 64 ARG HG2 1 1
10 9161 1 1 64 ARG HG3 H -5.407 2.119 -1.753 1.00 . A A . 64 ARG HG3 1 1
10 9162 1 1 64 ARG HH11 H -3.885 -0.688 1.474 1.00 . A A . 64 ARG HH11 1 1
10 9163 1 1 64 ARG HH12 H -4.674 -1.432 2.826 1.00 . A A . 64 ARG HH12 1 1
10 9164 1 1 64 ARG HH21 H -7.649 0.366 2.445 1.00 . A A . 64 ARG HH21 1 1
10 9165 1 1 64 ARG HH22 H -6.815 -0.832 3.377 1.00 . A A . 64 ARG HH22 1 1
10 9166 1 1 64 ARG N N -3.874 2.932 -3.735 1.00 . A A . 64 ARG N 1 1
10 9167 1 1 64 ARG NE N -5.790 0.807 0.821 1.00 . A A . 64 ARG NE 1 1
10 9168 1 1 64 ARG NH1 N -4.687 -0.785 2.063 1.00 . A A . 64 ARG NH1 1 1
10 9169 1 1 64 ARG NH2 N -6.832 -0.184 2.616 1.00 . A A . 64 ARG NH2 1 1
10 9170 1 1 64 ARG O O -3.955 0.243 -3.408 1.00 . A A . 64 ARG O 1 1
10 9171 1 1 65 CYS C C -2.135 -1.802 -0.621 1.00 . A A . 65 CYS C 1 1
10 9172 1 1 65 CYS CA C -2.079 -1.284 -2.055 1.00 . A A . 65 CYS CA 1 1
10 9173 1 1 65 CYS CB C -0.802 -1.778 -2.738 1.00 . A A . 65 CYS CB 1 1
10 9174 1 1 65 CYS H H -1.465 0.687 -1.589 1.00 . A A . 65 CYS H 1 1
10 9175 1 1 65 CYS HA H -2.934 -1.661 -2.594 1.00 . A A . 65 CYS HA 1 1
10 9176 1 1 65 CYS HB2 H -0.127 -0.944 -2.868 1.00 . A A . 65 CYS HB2 1 1
10 9177 1 1 65 CYS HB3 H -0.332 -2.520 -2.111 1.00 . A A . 65 CYS HB3 1 1
10 9178 1 1 65 CYS N N -2.138 0.172 -2.084 1.00 . A A . 65 CYS N 1 1
10 9179 1 1 65 CYS O O -3.215 -1.991 -0.060 1.00 . A A . 65 CYS O 1 1
10 9180 1 1 65 CYS SG S -1.077 -2.526 -4.376 1.00 . A A . 65 CYS SG 1 1
11 9181 1 1 1 ASN C C 1.774 0.591 -2.317 1.00 . A A . 1 ASN C 1 1
11 9182 1 1 1 ASN CA C 2.862 -0.304 -1.731 1.00 . A A . 1 ASN CA 1 1
11 9183 1 1 1 ASN CB C 2.365 -1.749 -1.660 1.00 . A A . 1 ASN CB 1 1
11 9184 1 1 1 ASN CG C 3.098 -2.562 -0.611 1.00 . A A . 1 ASN CG 1 1
11 9185 1 1 1 ASN H1 H 2.606 0.139 0.323 1.00 . A A . 1 ASN H1 1 1
11 9186 1 1 1 ASN HA H 3.730 -0.262 -2.371 1.00 . A A . 1 ASN HA 1 1
11 9187 1 1 1 ASN HB2 H 1.312 -1.750 -1.417 1.00 . A A . 1 ASN HB2 1 1
11 9188 1 1 1 ASN HB3 H 2.509 -2.221 -2.621 1.00 . A A . 1 ASN HB3 1 1
11 9189 1 1 1 ASN HD21 H 4.849 -1.912 -1.295 1.00 . A A . 1 ASN HD21 1 1
11 9190 1 1 1 ASN HD22 H 4.923 -2.998 0.046 1.00 . A A . 1 ASN HD22 1 1
11 9191 1 1 1 ASN N N 3.260 0.160 -0.407 1.00 . A A . 1 ASN N 1 1
11 9192 1 1 1 ASN ND2 N 4.424 -2.483 -0.621 1.00 . A A . 1 ASN ND2 1 1
11 9193 1 1 1 ASN O O 0.886 1.056 -1.602 1.00 . A A . 1 ASN O 1 1
11 9194 1 1 1 ASN OD1 O 2.480 -3.253 0.199 1.00 . A A . 1 ASN OD1 1 1
11 9195 1 1 2 CYS C C 0.350 0.980 -5.562 1.00 . A A . 2 CYS C 1 1
11 9196 1 1 2 CYS CA C 0.874 1.668 -4.305 1.00 . A A . 2 CYS CA 1 1
11 9197 1 1 2 CYS CB C 1.496 3.017 -4.671 1.00 . A A . 2 CYS CB 1 1
11 9198 1 1 2 CYS H H 2.583 0.430 -4.139 1.00 . A A . 2 CYS H 1 1
11 9199 1 1 2 CYS HA H 0.048 1.834 -3.630 1.00 . A A . 2 CYS HA 1 1
11 9200 1 1 2 CYS HB2 H 2.542 2.872 -4.899 1.00 . A A . 2 CYS HB2 1 1
11 9201 1 1 2 CYS HB3 H 0.995 3.412 -5.542 1.00 . A A . 2 CYS HB3 1 1
11 9202 1 1 2 CYS N N 1.851 0.829 -3.622 1.00 . A A . 2 CYS N 1 1
11 9203 1 1 2 CYS O O 0.899 -0.029 -6.006 1.00 . A A . 2 CYS O 1 1
11 9204 1 1 2 CYS SG S 1.386 4.269 -3.352 1.00 . A A . 2 CYS SG 1 1
11 9205 1 1 3 THR C C -0.981 1.816 -8.561 1.00 . A A . 3 THR C 1 1
11 9206 1 1 3 THR CA C -1.316 0.972 -7.337 1.00 . A A . 3 THR CA 1 1
11 9207 1 1 3 THR CB C -2.847 0.863 -7.205 1.00 . A A . 3 THR CB 1 1
11 9208 1 1 3 THR CG2 C -3.467 0.357 -8.498 1.00 . A A . 3 THR CG2 1 1
11 9209 1 1 3 THR H H -1.109 2.335 -5.731 1.00 . A A . 3 THR H 1 1
11 9210 1 1 3 THR HA H -0.916 -0.022 -7.477 1.00 . A A . 3 THR HA 1 1
11 9211 1 1 3 THR HB H -3.245 1.845 -6.992 1.00 . A A . 3 THR HB 1 1
11 9212 1 1 3 THR HG1 H -3.333 -0.904 -6.477 1.00 . A A . 3 THR HG1 1 1
11 9213 1 1 3 THR HG21 H -4.136 -0.462 -8.281 1.00 . A A . 3 THR HG21 1 1
11 9214 1 1 3 THR HG22 H -2.686 0.019 -9.163 1.00 . A A . 3 THR HG22 1 1
11 9215 1 1 3 THR HG23 H -4.019 1.157 -8.969 1.00 . A A . 3 THR HG23 1 1
11 9216 1 1 3 THR N N -0.717 1.532 -6.132 1.00 . A A . 3 THR N 1 1
11 9217 1 1 3 THR O O -1.105 3.041 -8.535 1.00 . A A . 3 THR O 1 1
11 9218 1 1 3 THR OG1 O -3.184 -0.021 -6.130 1.00 . A A . 3 THR OG1 1 1
11 9219 1 1 4 ALA C C -1.248 1.587 -11.954 1.00 . A A . 4 ALA C 1 1
11 9220 1 1 4 ALA CA C -0.209 1.845 -10.868 1.00 . A A . 4 ALA CA 1 1
11 9221 1 1 4 ALA CB C 1.171 1.414 -11.342 1.00 . A A . 4 ALA CB 1 1
11 9222 1 1 4 ALA H H -0.481 0.179 -9.593 1.00 . A A . 4 ALA H 1 1
11 9223 1 1 4 ALA HA H -0.176 2.905 -10.661 1.00 . A A . 4 ALA HA 1 1
11 9224 1 1 4 ALA HB1 H 1.290 1.671 -12.385 1.00 . A A . 4 ALA HB1 1 1
11 9225 1 1 4 ALA HB2 H 1.926 1.918 -10.758 1.00 . A A . 4 ALA HB2 1 1
11 9226 1 1 4 ALA HB3 H 1.275 0.346 -11.221 1.00 . A A . 4 ALA HB3 1 1
11 9227 1 1 4 ALA N N -0.558 1.155 -9.633 1.00 . A A . 4 ALA N 1 1
11 9228 1 1 4 ALA O O -1.843 0.512 -12.014 1.00 . A A . 4 ALA O 1 1
11 9229 1 1 5 ASN C C -1.820 2.904 -15.221 1.00 . A A . 5 ASN C 1 1
11 9230 1 1 5 ASN CA C -2.429 2.460 -13.895 1.00 . A A . 5 ASN CA 1 1
11 9231 1 1 5 ASN CB C -3.675 3.294 -13.589 1.00 . A A . 5 ASN CB 1 1
11 9232 1 1 5 ASN CG C -4.655 2.563 -12.692 1.00 . A A . 5 ASN CG 1 1
11 9233 1 1 5 ASN H H -0.955 3.414 -12.713 1.00 . A A . 5 ASN H 1 1
11 9234 1 1 5 ASN HA H -2.713 1.421 -13.972 1.00 . A A . 5 ASN HA 1 1
11 9235 1 1 5 ASN HB2 H -3.376 4.207 -13.093 1.00 . A A . 5 ASN HB2 1 1
11 9236 1 1 5 ASN HB3 H -4.174 3.539 -14.514 1.00 . A A . 5 ASN HB3 1 1
11 9237 1 1 5 ASN HD21 H -5.566 4.274 -12.250 1.00 . A A . 5 ASN HD21 1 1
11 9238 1 1 5 ASN HD22 H -6.218 2.860 -11.501 1.00 . A A . 5 ASN HD22 1 1
11 9239 1 1 5 ASN N N -1.461 2.580 -12.811 1.00 . A A . 5 ASN N 1 1
11 9240 1 1 5 ASN ND2 N -5.572 3.307 -12.087 1.00 . A A . 5 ASN ND2 1 1
11 9241 1 1 5 ASN O O -1.299 4.014 -15.335 1.00 . A A . 5 ASN O 1 1
11 9242 1 1 5 ASN OD1 O -4.587 1.342 -12.546 1.00 . A A . 5 ASN OD1 1 1
11 9243 1 1 6 ILE C C -2.460 2.620 -18.540 1.00 . A A . 6 ILE C 1 1
11 9244 1 1 6 ILE CA C -1.346 2.334 -17.538 1.00 . A A . 6 ILE CA 1 1
11 9245 1 1 6 ILE CB C -0.479 1.177 -18.069 1.00 . A A . 6 ILE CB 1 1
11 9246 1 1 6 ILE CD1 C 1.761 2.351 -17.784 1.00 . A A . 6 ILE CD1 1 1
11 9247 1 1 6 ILE CG1 C 0.889 1.181 -17.385 1.00 . A A . 6 ILE CG1 1 1
11 9248 1 1 6 ILE CG2 C -0.323 1.282 -19.579 1.00 . A A . 6 ILE CG2 1 1
11 9249 1 1 6 ILE H H -2.317 1.163 -16.067 1.00 . A A . 6 ILE H 1 1
11 9250 1 1 6 ILE HA H -0.723 3.212 -17.448 1.00 . A A . 6 ILE HA 1 1
11 9251 1 1 6 ILE HB H -0.982 0.248 -17.847 1.00 . A A . 6 ILE HB 1 1
11 9252 1 1 6 ILE HD11 H 1.939 2.321 -18.849 1.00 . A A . 6 ILE HD11 1 1
11 9253 1 1 6 ILE HD12 H 1.265 3.274 -17.527 1.00 . A A . 6 ILE HD12 1 1
11 9254 1 1 6 ILE HD13 H 2.705 2.291 -17.260 1.00 . A A . 6 ILE HD13 1 1
11 9255 1 1 6 ILE HG12 H 0.750 1.221 -16.316 1.00 . A A . 6 ILE HG12 1 1
11 9256 1 1 6 ILE HG13 H 1.414 0.272 -17.642 1.00 . A A . 6 ILE HG13 1 1
11 9257 1 1 6 ILE HG21 H -1.266 1.058 -20.055 1.00 . A A . 6 ILE HG21 1 1
11 9258 1 1 6 ILE HG22 H -0.018 2.284 -19.840 1.00 . A A . 6 ILE HG22 1 1
11 9259 1 1 6 ILE HG23 H 0.425 0.579 -19.913 1.00 . A A . 6 ILE HG23 1 1
11 9260 1 1 6 ILE N N -1.890 2.031 -16.220 1.00 . A A . 6 ILE N 1 1
11 9261 1 1 6 ILE O O -3.383 1.821 -18.704 1.00 . A A . 6 ILE O 1 1
11 9262 1 1 7 LEU C C -2.766 4.182 -21.598 1.00 . A A . 7 LEU C 1 1
11 9263 1 1 7 LEU CA C -3.367 4.157 -20.196 1.00 . A A . 7 LEU CA 1 1
11 9264 1 1 7 LEU CB C -3.941 5.532 -19.851 1.00 . A A . 7 LEU CB 1 1
11 9265 1 1 7 LEU CD1 C -2.368 6.746 -18.323 1.00 . A A . 7 LEU CD1 1 1
11 9266 1 1 7 LEU CD2 C -4.838 6.925 -17.969 1.00 . A A . 7 LEU CD2 1 1
11 9267 1 1 7 LEU CG C -3.701 6.020 -18.422 1.00 . A A . 7 LEU CG 1 1
11 9268 1 1 7 LEU H H -1.610 4.361 -19.034 1.00 . A A . 7 LEU H 1 1
11 9269 1 1 7 LEU HA H -4.162 3.427 -20.171 1.00 . A A . 7 LEU HA 1 1
11 9270 1 1 7 LEU HB2 H -3.503 6.252 -20.524 1.00 . A A . 7 LEU HB2 1 1
11 9271 1 1 7 LEU HB3 H -5.009 5.493 -20.013 1.00 . A A . 7 LEU HB3 1 1
11 9272 1 1 7 LEU HD11 H -1.595 6.043 -18.053 1.00 . A A . 7 LEU HD11 1 1
11 9273 1 1 7 LEU HD12 H -2.433 7.517 -17.569 1.00 . A A . 7 LEU HD12 1 1
11 9274 1 1 7 LEU HD13 H -2.131 7.195 -19.277 1.00 . A A . 7 LEU HD13 1 1
11 9275 1 1 7 LEU HD21 H -5.399 7.256 -18.831 1.00 . A A . 7 LEU HD21 1 1
11 9276 1 1 7 LEU HD22 H -4.432 7.783 -17.453 1.00 . A A . 7 LEU HD22 1 1
11 9277 1 1 7 LEU HD23 H -5.489 6.379 -17.304 1.00 . A A . 7 LEU HD23 1 1
11 9278 1 1 7 LEU HG H -3.666 5.168 -17.758 1.00 . A A . 7 LEU HG 1 1
11 9279 1 1 7 LEU N N -2.367 3.765 -19.208 1.00 . A A . 7 LEU N 1 1
11 9280 1 1 7 LEU O O -1.548 4.128 -21.763 1.00 . A A . 7 LEU O 1 1
11 9281 1 1 8 ASN C C -3.115 5.733 -24.507 1.00 . A A . 8 ASN C 1 1
11 9282 1 1 8 ASN CA C -3.184 4.299 -23.993 1.00 . A A . 8 ASN CA 1 1
11 9283 1 1 8 ASN CB C -4.126 3.474 -24.873 1.00 . A A . 8 ASN CB 1 1
11 9284 1 1 8 ASN CG C -5.586 3.756 -24.578 1.00 . A A . 8 ASN CG 1 1
11 9285 1 1 8 ASN H H -4.589 4.304 -22.410 1.00 . A A . 8 ASN H 1 1
11 9286 1 1 8 ASN HA H -2.196 3.866 -24.034 1.00 . A A . 8 ASN HA 1 1
11 9287 1 1 8 ASN HB2 H -3.936 3.708 -25.910 1.00 . A A . 8 ASN HB2 1 1
11 9288 1 1 8 ASN HB3 H -3.939 2.424 -24.705 1.00 . A A . 8 ASN HB3 1 1
11 9289 1 1 8 ASN HD21 H -6.084 1.923 -25.167 1.00 . A A . 8 ASN HD21 1 1
11 9290 1 1 8 ASN HD22 H -7.390 2.922 -24.638 1.00 . A A . 8 ASN HD22 1 1
11 9291 1 1 8 ASN N N -3.629 4.265 -22.605 1.00 . A A . 8 ASN N 1 1
11 9292 1 1 8 ASN ND2 N -6.440 2.767 -24.819 1.00 . A A . 8 ASN ND2 1 1
11 9293 1 1 8 ASN O O -3.281 6.685 -23.744 1.00 . A A . 8 ASN O 1 1
11 9294 1 1 8 ASN OD1 O -5.943 4.850 -24.140 1.00 . A A . 8 ASN OD1 1 1
11 9295 1 1 9 ILE C C -4.069 7.987 -26.220 1.00 . A A . 9 ILE C 1 1
11 9296 1 1 9 ILE CA C -2.780 7.197 -26.421 1.00 . A A . 9 ILE CA 1 1
11 9297 1 1 9 ILE CB C -2.485 7.095 -27.929 1.00 . A A . 9 ILE CB 1 1
11 9298 1 1 9 ILE CD1 C -1.419 8.387 -29.846 1.00 . A A . 9 ILE CD1 1 1
11 9299 1 1 9 ILE CG1 C -2.077 8.460 -28.485 1.00 . A A . 9 ILE CG1 1 1
11 9300 1 1 9 ILE CG2 C -3.698 6.555 -28.671 1.00 . A A . 9 ILE CG2 1 1
11 9301 1 1 9 ILE H H -2.745 5.082 -26.361 1.00 . A A . 9 ILE H 1 1
11 9302 1 1 9 ILE HA H -1.966 7.731 -25.951 1.00 . A A . 9 ILE HA 1 1
11 9303 1 1 9 ILE HB H -1.670 6.400 -28.067 1.00 . A A . 9 ILE HB 1 1
11 9304 1 1 9 ILE HD11 H -2.128 8.015 -30.570 1.00 . A A . 9 ILE HD11 1 1
11 9305 1 1 9 ILE HD12 H -1.086 9.371 -30.139 1.00 . A A . 9 ILE HD12 1 1
11 9306 1 1 9 ILE HD13 H -0.570 7.719 -29.799 1.00 . A A . 9 ILE HD13 1 1
11 9307 1 1 9 ILE HG12 H -2.953 9.082 -28.575 1.00 . A A . 9 ILE HG12 1 1
11 9308 1 1 9 ILE HG13 H -1.379 8.925 -27.803 1.00 . A A . 9 ILE HG13 1 1
11 9309 1 1 9 ILE HG21 H -3.973 5.595 -28.262 1.00 . A A . 9 ILE HG21 1 1
11 9310 1 1 9 ILE HG22 H -4.523 7.243 -28.559 1.00 . A A . 9 ILE HG22 1 1
11 9311 1 1 9 ILE HG23 H -3.461 6.446 -29.719 1.00 . A A . 9 ILE HG23 1 1
11 9312 1 1 9 ILE N N -2.869 5.879 -25.805 1.00 . A A . 9 ILE N 1 1
11 9313 1 1 9 ILE O O -4.084 9.211 -26.337 1.00 . A A . 9 ILE O 1 1
11 9314 1 1 10 ASN C C -6.664 8.200 -24.213 1.00 . A A . 10 ASN C 1 1
11 9315 1 1 10 ASN CA C -6.445 7.911 -25.694 1.00 . A A . 10 ASN CA 1 1
11 9316 1 1 10 ASN CB C -7.569 7.018 -26.223 1.00 . A A . 10 ASN CB 1 1
11 9317 1 1 10 ASN CG C -8.890 7.756 -26.333 1.00 . A A . 10 ASN CG 1 1
11 9318 1 1 10 ASN H H -5.075 6.302 -25.835 1.00 . A A . 10 ASN H 1 1
11 9319 1 1 10 ASN HA H -6.452 8.844 -26.237 1.00 . A A . 10 ASN HA 1 1
11 9320 1 1 10 ASN HB2 H -7.300 6.654 -27.204 1.00 . A A . 10 ASN HB2 1 1
11 9321 1 1 10 ASN HB3 H -7.700 6.180 -25.555 1.00 . A A . 10 ASN HB3 1 1
11 9322 1 1 10 ASN HD21 H -8.309 8.592 -28.041 1.00 . A A . 10 ASN HD21 1 1
11 9323 1 1 10 ASN HD22 H -9.888 9.026 -27.492 1.00 . A A . 10 ASN HD22 1 1
11 9324 1 1 10 ASN N N -5.150 7.276 -25.914 1.00 . A A . 10 ASN N 1 1
11 9325 1 1 10 ASN ND2 N -9.045 8.536 -27.396 1.00 . A A . 10 ASN ND2 1 1
11 9326 1 1 10 ASN O O -7.774 8.523 -23.791 1.00 . A A . 10 ASN O 1 1
11 9327 1 1 10 ASN OD1 O -9.760 7.626 -25.472 1.00 . A A . 10 ASN OD1 1 1
11 9328 1 1 11 GLU C C -6.666 7.382 -21.328 1.00 . A A . 11 GLU C 1 1
11 9329 1 1 11 GLU CA C -5.674 8.332 -21.993 1.00 . A A . 11 GLU CA 1 1
11 9330 1 1 11 GLU CB C -6.083 9.782 -21.726 1.00 . A A . 11 GLU CB 1 1
11 9331 1 1 11 GLU CD C -5.490 12.218 -22.037 1.00 . A A . 11 GLU CD 1 1
11 9332 1 1 11 GLU CG C -5.282 10.797 -22.524 1.00 . A A . 11 GLU CG 1 1
11 9333 1 1 11 GLU H H -4.739 7.822 -23.823 1.00 . A A . 11 GLU H 1 1
11 9334 1 1 11 GLU HA H -4.694 8.161 -21.574 1.00 . A A . 11 GLU HA 1 1
11 9335 1 1 11 GLU HB2 H -7.127 9.901 -21.976 1.00 . A A . 11 GLU HB2 1 1
11 9336 1 1 11 GLU HB3 H -5.947 9.994 -20.676 1.00 . A A . 11 GLU HB3 1 1
11 9337 1 1 11 GLU HG2 H -4.233 10.555 -22.441 1.00 . A A . 11 GLU HG2 1 1
11 9338 1 1 11 GLU HG3 H -5.582 10.739 -23.560 1.00 . A A . 11 GLU HG3 1 1
11 9339 1 1 11 GLU N N -5.597 8.083 -23.428 1.00 . A A . 11 GLU N 1 1
11 9340 1 1 11 GLU O O -7.264 7.709 -20.303 1.00 . A A . 11 GLU O 1 1
11 9341 1 1 11 GLU OE1 O -5.615 12.411 -20.810 1.00 . A A . 11 GLU OE1 1 1
11 9342 1 1 11 GLU OE2 O -5.529 13.136 -22.883 1.00 . A A . 11 GLU OE2 1 1
11 9343 1 1 12 VAL C C -6.999 4.087 -20.677 1.00 . A A . 12 VAL C 1 1
11 9344 1 1 12 VAL CA C -7.755 5.205 -21.386 1.00 . A A . 12 VAL CA 1 1
11 9345 1 1 12 VAL CB C -8.629 4.595 -22.498 1.00 . A A . 12 VAL CB 1 1
11 9346 1 1 12 VAL CG1 C -9.742 3.750 -21.898 1.00 . A A . 12 VAL CG1 1 1
11 9347 1 1 12 VAL CG2 C -9.199 5.689 -23.388 1.00 . A A . 12 VAL CG2 1 1
11 9348 1 1 12 VAL H H -6.331 6.001 -22.735 1.00 . A A . 12 VAL H 1 1
11 9349 1 1 12 VAL HA H -8.404 5.695 -20.675 1.00 . A A . 12 VAL HA 1 1
11 9350 1 1 12 VAL HB H -8.007 3.954 -23.105 1.00 . A A . 12 VAL HB 1 1
11 9351 1 1 12 VAL HG11 H -9.365 3.216 -21.038 1.00 . A A . 12 VAL HG11 1 1
11 9352 1 1 12 VAL HG12 H -10.558 4.390 -21.598 1.00 . A A . 12 VAL HG12 1 1
11 9353 1 1 12 VAL HG13 H -10.092 3.041 -22.635 1.00 . A A . 12 VAL HG13 1 1
11 9354 1 1 12 VAL HG21 H -8.396 6.317 -23.744 1.00 . A A . 12 VAL HG21 1 1
11 9355 1 1 12 VAL HG22 H -9.706 5.241 -24.230 1.00 . A A . 12 VAL HG22 1 1
11 9356 1 1 12 VAL HG23 H -9.899 6.285 -22.822 1.00 . A A . 12 VAL HG23 1 1
11 9357 1 1 12 VAL N N -6.836 6.204 -21.920 1.00 . A A . 12 VAL N 1 1
11 9358 1 1 12 VAL O O -6.131 3.441 -21.264 1.00 . A A . 12 VAL O 1 1
11 9359 1 1 13 VAL C C -6.872 1.452 -19.265 1.00 . A A . 13 VAL C 1 1
11 9360 1 1 13 VAL CA C -6.690 2.821 -18.621 1.00 . A A . 13 VAL CA 1 1
11 9361 1 1 13 VAL CB C -7.246 2.780 -17.185 1.00 . A A . 13 VAL CB 1 1
11 9362 1 1 13 VAL CG1 C -6.568 1.680 -16.382 1.00 . A A . 13 VAL CG1 1 1
11 9363 1 1 13 VAL CG2 C -7.072 4.130 -16.508 1.00 . A A . 13 VAL CG2 1 1
11 9364 1 1 13 VAL H H -8.035 4.411 -18.998 1.00 . A A . 13 VAL H 1 1
11 9365 1 1 13 VAL HA H -5.634 3.047 -18.569 1.00 . A A . 13 VAL HA 1 1
11 9366 1 1 13 VAL HB H -8.302 2.559 -17.236 1.00 . A A . 13 VAL HB 1 1
11 9367 1 1 13 VAL HG11 H -5.548 1.567 -16.717 1.00 . A A . 13 VAL HG11 1 1
11 9368 1 1 13 VAL HG12 H -6.578 1.941 -15.334 1.00 . A A . 13 VAL HG12 1 1
11 9369 1 1 13 VAL HG13 H -7.099 0.750 -16.527 1.00 . A A . 13 VAL HG13 1 1
11 9370 1 1 13 VAL HG21 H -6.293 4.061 -15.763 1.00 . A A . 13 VAL HG21 1 1
11 9371 1 1 13 VAL HG22 H -6.801 4.872 -17.245 1.00 . A A . 13 VAL HG22 1 1
11 9372 1 1 13 VAL HG23 H -7.999 4.418 -16.034 1.00 . A A . 13 VAL HG23 1 1
11 9373 1 1 13 VAL N N -7.335 3.863 -19.411 1.00 . A A . 13 VAL N 1 1
11 9374 1 1 13 VAL O O -7.995 0.973 -19.423 1.00 . A A . 13 VAL O 1 1
11 9375 1 1 14 ILE C C -5.136 -1.540 -19.372 1.00 . A A . 14 ILE C 1 1
11 9376 1 1 14 ILE CA C -5.796 -0.491 -20.260 1.00 . A A . 14 ILE CA 1 1
11 9377 1 1 14 ILE CB C -5.097 -0.482 -21.632 1.00 . A A . 14 ILE CB 1 1
11 9378 1 1 14 ILE CD1 C -2.958 0.230 -22.814 1.00 . A A . 14 ILE CD1 1 1
11 9379 1 1 14 ILE CG1 C -3.803 0.332 -21.563 1.00 . A A . 14 ILE CG1 1 1
11 9380 1 1 14 ILE CG2 C -6.027 0.079 -22.697 1.00 . A A . 14 ILE CG2 1 1
11 9381 1 1 14 ILE H H -4.894 1.258 -19.481 1.00 . A A . 14 ILE H 1 1
11 9382 1 1 14 ILE HA H -6.832 -0.760 -20.408 1.00 . A A . 14 ILE HA 1 1
11 9383 1 1 14 ILE HB H -4.859 -1.501 -21.896 1.00 . A A . 14 ILE HB 1 1
11 9384 1 1 14 ILE HD11 H -3.171 1.067 -23.462 1.00 . A A . 14 ILE HD11 1 1
11 9385 1 1 14 ILE HD12 H -1.913 0.238 -22.545 1.00 . A A . 14 ILE HD12 1 1
11 9386 1 1 14 ILE HD13 H -3.189 -0.691 -23.330 1.00 . A A . 14 ILE HD13 1 1
11 9387 1 1 14 ILE HG12 H -4.047 1.372 -21.413 1.00 . A A . 14 ILE HG12 1 1
11 9388 1 1 14 ILE HG13 H -3.210 -0.018 -20.731 1.00 . A A . 14 ILE HG13 1 1
11 9389 1 1 14 ILE HG21 H -5.822 -0.401 -23.642 1.00 . A A . 14 ILE HG21 1 1
11 9390 1 1 14 ILE HG22 H -7.052 -0.107 -22.413 1.00 . A A . 14 ILE HG22 1 1
11 9391 1 1 14 ILE HG23 H -5.867 1.143 -22.791 1.00 . A A . 14 ILE HG23 1 1
11 9392 1 1 14 ILE N N -5.760 0.825 -19.634 1.00 . A A . 14 ILE N 1 1
11 9393 1 1 14 ILE O O -5.409 -2.734 -19.496 1.00 . A A . 14 ILE O 1 1
11 9394 1 1 15 ALA C C -3.467 -1.379 -16.167 1.00 . A A . 15 ALA C 1 1
11 9395 1 1 15 ALA CA C -3.571 -1.985 -17.562 1.00 . A A . 15 ALA CA 1 1
11 9396 1 1 15 ALA CB C -2.187 -2.316 -18.101 1.00 . A A . 15 ALA CB 1 1
11 9397 1 1 15 ALA H H -4.092 -0.124 -18.423 1.00 . A A . 15 ALA H 1 1
11 9398 1 1 15 ALA HA H -4.136 -2.904 -17.503 1.00 . A A . 15 ALA HA 1 1
11 9399 1 1 15 ALA HB1 H -1.562 -2.667 -17.293 1.00 . A A . 15 ALA HB1 1 1
11 9400 1 1 15 ALA HB2 H -2.269 -3.085 -18.855 1.00 . A A . 15 ALA HB2 1 1
11 9401 1 1 15 ALA HB3 H -1.750 -1.429 -18.536 1.00 . A A . 15 ALA HB3 1 1
11 9402 1 1 15 ALA N N -4.268 -1.086 -18.474 1.00 . A A . 15 ALA N 1 1
11 9403 1 1 15 ALA O O -3.517 -0.160 -16.002 1.00 . A A . 15 ALA O 1 1
11 9404 1 1 16 THR C C -2.337 -2.730 -12.963 1.00 . A A . 16 THR C 1 1
11 9405 1 1 16 THR CA C -3.212 -1.787 -13.781 1.00 . A A . 16 THR CA 1 1
11 9406 1 1 16 THR CB C -4.597 -1.681 -13.113 1.00 . A A . 16 THR CB 1 1
11 9407 1 1 16 THR CG2 C -5.625 -1.122 -14.086 1.00 . A A . 16 THR CG2 1 1
11 9408 1 1 16 THR H H -3.289 -3.198 -15.357 1.00 . A A . 16 THR H 1 1
11 9409 1 1 16 THR HA H -2.761 -0.806 -13.785 1.00 . A A . 16 THR HA 1 1
11 9410 1 1 16 THR HB H -4.521 -1.012 -12.268 1.00 . A A . 16 THR HB 1 1
11 9411 1 1 16 THR HG1 H -5.181 -2.934 -11.707 1.00 . A A . 16 THR HG1 1 1
11 9412 1 1 16 THR HG21 H -5.280 -0.173 -14.469 1.00 . A A . 16 THR HG21 1 1
11 9413 1 1 16 THR HG22 H -6.566 -0.984 -13.574 1.00 . A A . 16 THR HG22 1 1
11 9414 1 1 16 THR HG23 H -5.758 -1.813 -14.904 1.00 . A A . 16 THR HG23 1 1
11 9415 1 1 16 THR N N -3.322 -2.238 -15.163 1.00 . A A . 16 THR N 1 1
11 9416 1 1 16 THR O O -2.517 -3.947 -12.997 1.00 . A A . 16 THR O 1 1
11 9417 1 1 16 THR OG1 O -5.019 -2.969 -12.653 1.00 . A A . 16 THR OG1 1 1
11 9418 1 1 17 GLY C C -0.325 -2.400 -10.012 1.00 . A A . 17 GLY C 1 1
11 9419 1 1 17 GLY CA C -0.500 -2.965 -11.408 1.00 . A A . 17 GLY CA 1 1
11 9420 1 1 17 GLY H H -1.292 -1.185 -12.237 1.00 . A A . 17 GLY H 1 1
11 9421 1 1 17 GLY HA2 H -0.904 -3.963 -11.333 1.00 . A A . 17 GLY HA2 1 1
11 9422 1 1 17 GLY HA3 H 0.466 -3.013 -11.888 1.00 . A A . 17 GLY HA3 1 1
11 9423 1 1 17 GLY N N -1.389 -2.160 -12.225 1.00 . A A . 17 GLY N 1 1
11 9424 1 1 17 GLY O O -1.203 -1.702 -9.502 1.00 . A A . 17 GLY O 1 1
11 9425 1 1 18 CYS C C 2.602 -2.102 -7.820 1.00 . A A . 18 CYS C 1 1
11 9426 1 1 18 CYS CA C 1.097 -2.221 -8.046 1.00 . A A . 18 CYS CA 1 1
11 9427 1 1 18 CYS CB C 0.488 -3.162 -7.005 1.00 . A A . 18 CYS CB 1 1
11 9428 1 1 18 CYS H H 1.472 -3.262 -9.850 1.00 . A A . 18 CYS H 1 1
11 9429 1 1 18 CYS HA H 0.651 -1.244 -7.939 1.00 . A A . 18 CYS HA 1 1
11 9430 1 1 18 CYS HB2 H 0.354 -4.138 -7.448 1.00 . A A . 18 CYS HB2 1 1
11 9431 1 1 18 CYS HB3 H 1.162 -3.244 -6.165 1.00 . A A . 18 CYS HB3 1 1
11 9432 1 1 18 CYS N N 0.810 -2.701 -9.392 1.00 . A A . 18 CYS N 1 1
11 9433 1 1 18 CYS O O 3.343 -3.073 -7.974 1.00 . A A . 18 CYS O 1 1
11 9434 1 1 18 CYS SG S -1.130 -2.618 -6.367 1.00 . A A . 18 CYS SG 1 1
11 9435 1 1 19 VAL C C 4.745 -0.534 -5.713 1.00 . A A . 19 VAL C 1 1
11 9436 1 1 19 VAL CA C 4.462 -0.656 -7.206 1.00 . A A . 19 VAL CA 1 1
11 9437 1 1 19 VAL CB C 4.941 0.625 -7.915 1.00 . A A . 19 VAL CB 1 1
11 9438 1 1 19 VAL CG1 C 6.436 0.559 -8.185 1.00 . A A . 19 VAL CG1 1 1
11 9439 1 1 19 VAL CG2 C 4.166 0.841 -9.206 1.00 . A A . 19 VAL CG2 1 1
11 9440 1 1 19 VAL H H 2.407 -0.168 -7.349 1.00 . A A . 19 VAL H 1 1
11 9441 1 1 19 VAL HA H 5.021 -1.492 -7.602 1.00 . A A . 19 VAL HA 1 1
11 9442 1 1 19 VAL HB H 4.752 1.465 -7.262 1.00 . A A . 19 VAL HB 1 1
11 9443 1 1 19 VAL HG11 H 6.709 -0.451 -8.453 1.00 . A A . 19 VAL HG11 1 1
11 9444 1 1 19 VAL HG12 H 6.685 1.227 -8.996 1.00 . A A . 19 VAL HG12 1 1
11 9445 1 1 19 VAL HG13 H 6.976 0.853 -7.297 1.00 . A A . 19 VAL HG13 1 1
11 9446 1 1 19 VAL HG21 H 3.124 1.010 -8.976 1.00 . A A . 19 VAL HG21 1 1
11 9447 1 1 19 VAL HG22 H 4.563 1.701 -9.726 1.00 . A A . 19 VAL HG22 1 1
11 9448 1 1 19 VAL HG23 H 4.259 -0.033 -9.833 1.00 . A A . 19 VAL HG23 1 1
11 9449 1 1 19 VAL N N 3.047 -0.903 -7.455 1.00 . A A . 19 VAL N 1 1
11 9450 1 1 19 VAL O O 4.154 0.284 -5.009 1.00 . A A . 19 VAL O 1 1
11 9451 1 1 20 PRO C C 6.830 -0.119 -3.408 1.00 . A A . 20 PRO C 1 1
11 9452 1 1 20 PRO CA C 6.055 -1.372 -3.802 1.00 . A A . 20 PRO CA 1 1
11 9453 1 1 20 PRO CB C 6.946 -2.611 -3.680 1.00 . A A . 20 PRO CB 1 1
11 9454 1 1 20 PRO CD C 6.416 -2.369 -5.999 1.00 . A A . 20 PRO CD 1 1
11 9455 1 1 20 PRO CG C 7.492 -2.822 -5.050 1.00 . A A . 20 PRO CG 1 1
11 9456 1 1 20 PRO HA H 5.195 -1.480 -3.158 1.00 . A A . 20 PRO HA 1 1
11 9457 1 1 20 PRO HB2 H 7.734 -2.422 -2.965 1.00 . A A . 20 PRO HB2 1 1
11 9458 1 1 20 PRO HB3 H 6.354 -3.454 -3.358 1.00 . A A . 20 PRO HB3 1 1
11 9459 1 1 20 PRO HD2 H 6.853 -1.923 -6.880 1.00 . A A . 20 PRO HD2 1 1
11 9460 1 1 20 PRO HD3 H 5.779 -3.198 -6.269 1.00 . A A . 20 PRO HD3 1 1
11 9461 1 1 20 PRO HG2 H 8.384 -2.230 -5.185 1.00 . A A . 20 PRO HG2 1 1
11 9462 1 1 20 PRO HG3 H 7.708 -3.869 -5.202 1.00 . A A . 20 PRO HG3 1 1
11 9463 1 1 20 PRO N N 5.672 -1.368 -5.217 1.00 . A A . 20 PRO N 1 1
11 9464 1 1 20 PRO O O 7.623 0.404 -4.189 1.00 . A A . 20 PRO O 1 1
11 9465 1 1 21 ALA C C 8.782 1.349 -1.664 1.00 . A A . 21 ALA C 1 1
11 9466 1 1 21 ALA CA C 7.270 1.549 -1.691 1.00 . A A . 21 ALA CA 1 1
11 9467 1 1 21 ALA CB C 6.758 1.905 -0.304 1.00 . A A . 21 ALA CB 1 1
11 9468 1 1 21 ALA H H 5.949 -0.102 -1.613 1.00 . A A . 21 ALA H 1 1
11 9469 1 1 21 ALA HA H 7.037 2.368 -2.356 1.00 . A A . 21 ALA HA 1 1
11 9470 1 1 21 ALA HB1 H 5.711 2.167 -0.364 1.00 . A A . 21 ALA HB1 1 1
11 9471 1 1 21 ALA HB2 H 6.880 1.057 0.354 1.00 . A A . 21 ALA HB2 1 1
11 9472 1 1 21 ALA HB3 H 7.317 2.744 0.082 1.00 . A A . 21 ALA HB3 1 1
11 9473 1 1 21 ALA N N 6.593 0.358 -2.190 1.00 . A A . 21 ALA N 1 1
11 9474 1 1 21 ALA O O 9.279 0.376 -1.100 1.00 . A A . 21 ALA O 1 1
11 9475 1 1 22 GLY C C 11.444 1.068 -3.213 1.00 . A A . 22 GLY C 1 1
11 9476 1 1 22 GLY CA C 10.956 2.186 -2.312 1.00 . A A . 22 GLY CA 1 1
11 9477 1 1 22 GLY H H 9.057 3.033 -2.711 1.00 . A A . 22 GLY H 1 1
11 9478 1 1 22 GLY HA2 H 11.358 3.122 -2.669 1.00 . A A . 22 GLY HA2 1 1
11 9479 1 1 22 GLY HA3 H 11.318 2.008 -1.310 1.00 . A A . 22 GLY HA3 1 1
11 9480 1 1 22 GLY N N 9.508 2.279 -2.278 1.00 . A A . 22 GLY N 1 1
11 9481 1 1 22 GLY O O 12.636 0.766 -3.248 1.00 . A A . 22 GLY O 1 1
11 9482 1 1 23 GLY C C 10.362 -0.423 -6.244 1.00 . A A . 23 GLY C 1 1
11 9483 1 1 23 GLY CA C 10.881 -0.634 -4.836 1.00 . A A . 23 GLY CA 1 1
11 9484 1 1 23 GLY H H 9.584 0.735 -3.873 1.00 . A A . 23 GLY H 1 1
11 9485 1 1 23 GLY HA2 H 11.957 -0.715 -4.868 1.00 . A A . 23 GLY HA2 1 1
11 9486 1 1 23 GLY HA3 H 10.472 -1.556 -4.448 1.00 . A A . 23 GLY HA3 1 1
11 9487 1 1 23 GLY N N 10.519 0.451 -3.942 1.00 . A A . 23 GLY N 1 1
11 9488 1 1 23 GLY O O 10.211 0.712 -6.693 1.00 . A A . 23 GLY O 1 1
11 9489 1 1 24 ASN C C 8.885 -2.748 -8.699 1.00 . A A . 24 ASN C 1 1
11 9490 1 1 24 ASN CA C 9.586 -1.450 -8.310 1.00 . A A . 24 ASN CA 1 1
11 9491 1 1 24 ASN CB C 10.731 -1.164 -9.283 1.00 . A A . 24 ASN CB 1 1
11 9492 1 1 24 ASN CG C 11.615 -2.376 -9.508 1.00 . A A . 24 ASN CG 1 1
11 9493 1 1 24 ASN H H 10.230 -2.398 -6.530 1.00 . A A . 24 ASN H 1 1
11 9494 1 1 24 ASN HA H 8.873 -0.641 -8.359 1.00 . A A . 24 ASN HA 1 1
11 9495 1 1 24 ASN HB2 H 10.320 -0.862 -10.235 1.00 . A A . 24 ASN HB2 1 1
11 9496 1 1 24 ASN HB3 H 11.341 -0.365 -8.889 1.00 . A A . 24 ASN HB3 1 1
11 9497 1 1 24 ASN HD21 H 12.301 -1.592 -11.202 1.00 . A A . 24 ASN HD21 1 1
11 9498 1 1 24 ASN HD22 H 12.941 -3.140 -10.777 1.00 . A A . 24 ASN HD22 1 1
11 9499 1 1 24 ASN N N 10.089 -1.520 -6.943 1.00 . A A . 24 ASN N 1 1
11 9500 1 1 24 ASN ND2 N 12.361 -2.369 -10.606 1.00 . A A . 24 ASN ND2 1 1
11 9501 1 1 24 ASN O O 9.112 -3.795 -8.091 1.00 . A A . 24 ASN O 1 1
11 9502 1 1 24 ASN OD1 O 11.626 -3.308 -8.704 1.00 . A A . 24 ASN OD1 1 1
11 9503 1 1 25 LEU C C 6.992 -3.727 -11.677 1.00 . A A . 25 LEU C 1 1
11 9504 1 1 25 LEU CA C 7.298 -3.841 -10.187 1.00 . A A . 25 LEU CA 1 1
11 9505 1 1 25 LEU CB C 5.997 -4.002 -9.398 1.00 . A A . 25 LEU CB 1 1
11 9506 1 1 25 LEU CD1 C 4.829 -6.088 -8.645 1.00 . A A . 25 LEU CD1 1 1
11 9507 1 1 25 LEU CD2 C 3.788 -4.638 -10.397 1.00 . A A . 25 LEU CD2 1 1
11 9508 1 1 25 LEU CG C 5.095 -5.162 -9.822 1.00 . A A . 25 LEU CG 1 1
11 9509 1 1 25 LEU H H 7.894 -1.810 -10.160 1.00 . A A . 25 LEU H 1 1
11 9510 1 1 25 LEU HA H 7.918 -4.710 -10.024 1.00 . A A . 25 LEU HA 1 1
11 9511 1 1 25 LEU HB2 H 6.255 -4.147 -8.360 1.00 . A A . 25 LEU HB2 1 1
11 9512 1 1 25 LEU HB3 H 5.432 -3.087 -9.503 1.00 . A A . 25 LEU HB3 1 1
11 9513 1 1 25 LEU HD11 H 5.734 -6.620 -8.393 1.00 . A A . 25 LEU HD11 1 1
11 9514 1 1 25 LEU HD12 H 4.058 -6.796 -8.912 1.00 . A A . 25 LEU HD12 1 1
11 9515 1 1 25 LEU HD13 H 4.503 -5.506 -7.795 1.00 . A A . 25 LEU HD13 1 1
11 9516 1 1 25 LEU HD21 H 2.995 -4.783 -9.678 1.00 . A A . 25 LEU HD21 1 1
11 9517 1 1 25 LEU HD22 H 3.553 -5.176 -11.305 1.00 . A A . 25 LEU HD22 1 1
11 9518 1 1 25 LEU HD23 H 3.888 -3.586 -10.618 1.00 . A A . 25 LEU HD23 1 1
11 9519 1 1 25 LEU HG H 5.594 -5.736 -10.591 1.00 . A A . 25 LEU HG 1 1
11 9520 1 1 25 LEU N N 8.033 -2.672 -9.715 1.00 . A A . 25 LEU N 1 1
11 9521 1 1 25 LEU O O 6.814 -2.628 -12.201 1.00 . A A . 25 LEU O 1 1
11 9522 1 1 26 ILE C C 5.146 -5.027 -14.037 1.00 . A A . 26 ILE C 1 1
11 9523 1 1 26 ILE CA C 6.644 -4.899 -13.780 1.00 . A A . 26 ILE CA 1 1
11 9524 1 1 26 ILE CB C 7.375 -6.061 -14.479 1.00 . A A . 26 ILE CB 1 1
11 9525 1 1 26 ILE CD1 C 9.631 -7.230 -14.625 1.00 . A A . 26 ILE CD1 1 1
11 9526 1 1 26 ILE CG1 C 8.877 -5.991 -14.196 1.00 . A A . 26 ILE CG1 1 1
11 9527 1 1 26 ILE CG2 C 7.110 -6.029 -15.976 1.00 . A A . 26 ILE CG2 1 1
11 9528 1 1 26 ILE H H 7.083 -5.714 -11.878 1.00 . A A . 26 ILE H 1 1
11 9529 1 1 26 ILE HA H 6.993 -3.971 -14.209 1.00 . A A . 26 ILE HA 1 1
11 9530 1 1 26 ILE HB H 6.985 -6.988 -14.088 1.00 . A A . 26 ILE HB 1 1
11 9531 1 1 26 ILE HD11 H 9.403 -8.043 -13.950 1.00 . A A . 26 ILE HD11 1 1
11 9532 1 1 26 ILE HD12 H 9.338 -7.501 -15.628 1.00 . A A . 26 ILE HD12 1 1
11 9533 1 1 26 ILE HD13 H 10.693 -7.032 -14.601 1.00 . A A . 26 ILE HD13 1 1
11 9534 1 1 26 ILE HG12 H 9.297 -5.149 -14.722 1.00 . A A . 26 ILE HG12 1 1
11 9535 1 1 26 ILE HG13 H 9.029 -5.860 -13.134 1.00 . A A . 26 ILE HG13 1 1
11 9536 1 1 26 ILE HG21 H 7.459 -5.091 -16.383 1.00 . A A . 26 ILE HG21 1 1
11 9537 1 1 26 ILE HG22 H 7.636 -6.843 -16.452 1.00 . A A . 26 ILE HG22 1 1
11 9538 1 1 26 ILE HG23 H 6.051 -6.129 -16.158 1.00 . A A . 26 ILE HG23 1 1
11 9539 1 1 26 ILE N N 6.932 -4.870 -12.352 1.00 . A A . 26 ILE N 1 1
11 9540 1 1 26 ILE O O 4.478 -5.883 -13.455 1.00 . A A . 26 ILE O 1 1
11 9541 1 1 27 ILE C C 2.994 -4.586 -16.706 1.00 . A A . 27 ILE C 1 1
11 9542 1 1 27 ILE CA C 3.208 -4.194 -15.248 1.00 . A A . 27 ILE CA 1 1
11 9543 1 1 27 ILE CB C 2.550 -2.825 -14.995 1.00 . A A . 27 ILE CB 1 1
11 9544 1 1 27 ILE CD1 C 3.623 -2.189 -12.776 1.00 . A A . 27 ILE CD1 1 1
11 9545 1 1 27 ILE CG1 C 2.356 -2.598 -13.494 1.00 . A A . 27 ILE CG1 1 1
11 9546 1 1 27 ILE CG2 C 1.219 -2.733 -15.726 1.00 . A A . 27 ILE CG2 1 1
11 9547 1 1 27 ILE H H 5.210 -3.515 -15.343 1.00 . A A . 27 ILE H 1 1
11 9548 1 1 27 ILE HA H 2.726 -4.925 -14.615 1.00 . A A . 27 ILE HA 1 1
11 9549 1 1 27 ILE HB H 3.202 -2.059 -15.386 1.00 . A A . 27 ILE HB 1 1
11 9550 1 1 27 ILE HD11 H 4.320 -3.013 -12.778 1.00 . A A . 27 ILE HD11 1 1
11 9551 1 1 27 ILE HD12 H 4.064 -1.341 -13.278 1.00 . A A . 27 ILE HD12 1 1
11 9552 1 1 27 ILE HD13 H 3.387 -1.920 -11.756 1.00 . A A . 27 ILE HD13 1 1
11 9553 1 1 27 ILE HG12 H 1.625 -1.818 -13.346 1.00 . A A . 27 ILE HG12 1 1
11 9554 1 1 27 ILE HG13 H 1.998 -3.512 -13.043 1.00 . A A . 27 ILE HG13 1 1
11 9555 1 1 27 ILE HG21 H 0.532 -2.132 -15.150 1.00 . A A . 27 ILE HG21 1 1
11 9556 1 1 27 ILE HG22 H 1.371 -2.278 -16.693 1.00 . A A . 27 ILE HG22 1 1
11 9557 1 1 27 ILE HG23 H 0.810 -3.724 -15.855 1.00 . A A . 27 ILE HG23 1 1
11 9558 1 1 27 ILE N N 4.626 -4.174 -14.912 1.00 . A A . 27 ILE N 1 1
11 9559 1 1 27 ILE O O 3.448 -3.896 -17.618 1.00 . A A . 27 ILE O 1 1
11 9560 1 1 28 ARG C C 0.769 -5.525 -18.834 1.00 . A A . 28 ARG C 1 1
11 9561 1 1 28 ARG CA C 2.023 -6.183 -18.265 1.00 . A A . 28 ARG CA 1 1
11 9562 1 1 28 ARG CB C 1.855 -7.704 -18.258 1.00 . A A . 28 ARG CB 1 1
11 9563 1 1 28 ARG CD C 4.105 -8.428 -17.404 1.00 . A A . 28 ARG CD 1 1
11 9564 1 1 28 ARG CG C 3.135 -8.459 -18.575 1.00 . A A . 28 ARG CG 1 1
11 9565 1 1 28 ARG CZ C 4.709 -9.836 -15.482 1.00 . A A . 28 ARG CZ 1 1
11 9566 1 1 28 ARG H H 1.962 -6.206 -16.149 1.00 . A A . 28 ARG H 1 1
11 9567 1 1 28 ARG HA H 2.865 -5.926 -18.888 1.00 . A A . 28 ARG HA 1 1
11 9568 1 1 28 ARG HB2 H 1.513 -8.013 -17.281 1.00 . A A . 28 ARG HB2 1 1
11 9569 1 1 28 ARG HB3 H 1.111 -7.974 -18.993 1.00 . A A . 28 ARG HB3 1 1
11 9570 1 1 28 ARG HD2 H 5.102 -8.267 -17.785 1.00 . A A . 28 ARG HD2 1 1
11 9571 1 1 28 ARG HD3 H 3.833 -7.612 -16.751 1.00 . A A . 28 ARG HD3 1 1
11 9572 1 1 28 ARG HE H 3.578 -10.425 -17.016 1.00 . A A . 28 ARG HE 1 1
11 9573 1 1 28 ARG HG2 H 2.890 -9.487 -18.798 1.00 . A A . 28 ARG HG2 1 1
11 9574 1 1 28 ARG HG3 H 3.606 -8.005 -19.434 1.00 . A A . 28 ARG HG3 1 1
11 9575 1 1 28 ARG HH11 H 5.452 -7.958 -15.427 1.00 . A A . 28 ARG HH11 1 1
11 9576 1 1 28 ARG HH12 H 5.870 -8.961 -14.078 1.00 . A A . 28 ARG HH12 1 1
11 9577 1 1 28 ARG HH21 H 4.122 -11.756 -15.244 1.00 . A A . 28 ARG HH21 1 1
11 9578 1 1 28 ARG HH22 H 5.114 -11.122 -13.975 1.00 . A A . 28 ARG HH22 1 1
11 9579 1 1 28 ARG N N 2.298 -5.699 -16.917 1.00 . A A . 28 ARG N 1 1
11 9580 1 1 28 ARG NE N 4.083 -9.674 -16.643 1.00 . A A . 28 ARG NE 1 1
11 9581 1 1 28 ARG NH1 N 5.401 -8.837 -14.953 1.00 . A A . 28 ARG NH1 1 1
11 9582 1 1 28 ARG NH2 N 4.643 -11.000 -14.848 1.00 . A A . 28 ARG NH2 1 1
11 9583 1 1 28 ARG O O -0.344 -5.788 -18.380 1.00 . A A . 28 ARG O 1 1
11 9584 1 1 29 VAL C C -0.302 -4.379 -21.923 1.00 . A A . 29 VAL C 1 1
11 9585 1 1 29 VAL CA C -0.155 -3.970 -20.462 1.00 . A A . 29 VAL CA 1 1
11 9586 1 1 29 VAL CB C 0.021 -2.442 -20.384 1.00 . A A . 29 VAL CB 1 1
11 9587 1 1 29 VAL CG1 C 1.331 -2.021 -21.032 1.00 . A A . 29 VAL CG1 1 1
11 9588 1 1 29 VAL CG2 C -1.158 -1.736 -21.038 1.00 . A A . 29 VAL CG2 1 1
11 9589 1 1 29 VAL H H 1.870 -4.497 -20.149 1.00 . A A . 29 VAL H 1 1
11 9590 1 1 29 VAL HA H -1.059 -4.235 -19.932 1.00 . A A . 29 VAL HA 1 1
11 9591 1 1 29 VAL HB H 0.052 -2.156 -19.343 1.00 . A A . 29 VAL HB 1 1
11 9592 1 1 29 VAL HG11 H 2.134 -2.633 -20.649 1.00 . A A . 29 VAL HG11 1 1
11 9593 1 1 29 VAL HG12 H 1.260 -2.147 -22.103 1.00 . A A . 29 VAL HG12 1 1
11 9594 1 1 29 VAL HG13 H 1.529 -0.984 -20.803 1.00 . A A . 29 VAL HG13 1 1
11 9595 1 1 29 VAL HG21 H -1.986 -2.423 -21.124 1.00 . A A . 29 VAL HG21 1 1
11 9596 1 1 29 VAL HG22 H -1.453 -0.891 -20.434 1.00 . A A . 29 VAL HG22 1 1
11 9597 1 1 29 VAL HG23 H -0.872 -1.392 -22.021 1.00 . A A . 29 VAL HG23 1 1
11 9598 1 1 29 VAL N N 0.959 -4.666 -19.830 1.00 . A A . 29 VAL N 1 1
11 9599 1 1 29 VAL O O 0.688 -4.603 -22.619 1.00 . A A . 29 VAL O 1 1
11 9600 1 1 30 GLY C C -1.760 -6.360 -23.962 1.00 . A A . 30 GLY C 1 1
11 9601 1 1 30 GLY CA C -1.800 -4.858 -23.760 1.00 . A A . 30 GLY CA 1 1
11 9602 1 1 30 GLY H H -2.297 -4.285 -21.783 1.00 . A A . 30 GLY H 1 1
11 9603 1 1 30 GLY HA2 H -2.773 -4.492 -24.051 1.00 . A A . 30 GLY HA2 1 1
11 9604 1 1 30 GLY HA3 H -1.052 -4.402 -24.392 1.00 . A A . 30 GLY HA3 1 1
11 9605 1 1 30 GLY N N -1.546 -4.476 -22.384 1.00 . A A . 30 GLY N 1 1
11 9606 1 1 30 GLY O O -1.717 -6.840 -25.094 1.00 . A A . 30 GLY O 1 1
11 9607 1 1 31 SER C C -0.572 -9.036 -23.789 1.00 . A A . 31 SER C 1 1
11 9608 1 1 31 SER CA C -1.733 -8.560 -22.921 1.00 . A A . 31 SER CA 1 1
11 9609 1 1 31 SER CB C -3.053 -9.105 -23.471 1.00 . A A . 31 SER CB 1 1
11 9610 1 1 31 SER H H -1.809 -6.662 -21.986 1.00 . A A . 31 SER H 1 1
11 9611 1 1 31 SER HA H -1.592 -8.930 -21.916 1.00 . A A . 31 SER HA 1 1
11 9612 1 1 31 SER HB2 H -3.868 -8.755 -22.856 1.00 . A A . 31 SER HB2 1 1
11 9613 1 1 31 SER HB3 H -3.189 -8.756 -24.484 1.00 . A A . 31 SER HB3 1 1
11 9614 1 1 31 SER HG H -2.507 -10.844 -24.189 1.00 . A A . 31 SER HG 1 1
11 9615 1 1 31 SER N N -1.774 -7.103 -22.860 1.00 . A A . 31 SER N 1 1
11 9616 1 1 31 SER O O -0.644 -10.092 -24.416 1.00 . A A . 31 SER O 1 1
11 9617 1 1 31 SER OG O -3.058 -10.522 -23.472 1.00 . A A . 31 SER OG 1 1
11 9618 1 1 32 ASP C C 2.879 -7.760 -24.171 1.00 . A A . 32 ASP C 1 1
11 9619 1 1 32 ASP CA C 1.675 -8.588 -24.608 1.00 . A A . 32 ASP CA 1 1
11 9620 1 1 32 ASP CB C 1.400 -8.365 -26.096 1.00 . A A . 32 ASP CB 1 1
11 9621 1 1 32 ASP CG C 1.967 -9.472 -26.962 1.00 . A A . 32 ASP CG 1 1
11 9622 1 1 32 ASP H H 0.494 -7.418 -23.297 1.00 . A A . 32 ASP H 1 1
11 9623 1 1 32 ASP HA H 1.894 -9.632 -24.445 1.00 . A A . 32 ASP HA 1 1
11 9624 1 1 32 ASP HB2 H 0.332 -8.320 -26.255 1.00 . A A . 32 ASP HB2 1 1
11 9625 1 1 32 ASP HB3 H 1.845 -7.429 -26.401 1.00 . A A . 32 ASP HB3 1 1
11 9626 1 1 32 ASP N N 0.497 -8.248 -23.819 1.00 . A A . 32 ASP N 1 1
11 9627 1 1 32 ASP O O 3.968 -8.294 -23.954 1.00 . A A . 32 ASP O 1 1
11 9628 1 1 32 ASP OD1 O 2.866 -10.197 -26.486 1.00 . A A . 32 ASP OD1 1 1
11 9629 1 1 32 ASP OD2 O 1.511 -9.615 -28.116 1.00 . A A . 32 ASP OD2 1 1
11 9630 1 1 33 HIS C C 3.794 -5.419 -22.114 1.00 . A A . 33 HIS C 1 1
11 9631 1 1 33 HIS CA C 3.747 -5.550 -23.633 1.00 . A A . 33 HIS CA 1 1
11 9632 1 1 33 HIS CB C 3.555 -4.173 -24.270 1.00 . A A . 33 HIS CB 1 1
11 9633 1 1 33 HIS CD2 C 4.448 -3.607 -26.638 1.00 . A A . 33 HIS CD2 1 1
11 9634 1 1 33 HIS CE1 C 2.966 -4.716 -27.813 1.00 . A A . 33 HIS CE1 1 1
11 9635 1 1 33 HIS CG C 3.595 -4.194 -25.767 1.00 . A A . 33 HIS CG 1 1
11 9636 1 1 33 HIS H H 1.788 -6.086 -24.231 1.00 . A A . 33 HIS H 1 1
11 9637 1 1 33 HIS HA H 4.683 -5.967 -23.975 1.00 . A A . 33 HIS HA 1 1
11 9638 1 1 33 HIS HB2 H 2.596 -3.776 -23.970 1.00 . A A . 33 HIS HB2 1 1
11 9639 1 1 33 HIS HB3 H 4.337 -3.512 -23.926 1.00 . A A . 33 HIS HB3 1 1
11 9640 1 1 33 HIS HD1 H 1.928 -5.411 -26.193 1.00 . A A . 33 HIS HD1 1 1
11 9641 1 1 33 HIS HD2 H 5.297 -2.987 -26.386 1.00 . A A . 33 HIS HD2 1 1
11 9642 1 1 33 HIS HE1 H 2.420 -5.137 -28.644 1.00 . A A . 33 HIS HE1 1 1
11 9643 1 1 33 HIS N N 2.678 -6.452 -24.044 1.00 . A A . 33 HIS N 1 1
11 9644 1 1 33 HIS ND1 N 2.678 -4.880 -26.535 1.00 . A A . 33 HIS ND1 1 1
11 9645 1 1 33 HIS NE2 N 4.036 -3.947 -27.903 1.00 . A A . 33 HIS NE2 1 1
11 9646 1 1 33 HIS O O 2.852 -5.801 -21.419 1.00 . A A . 33 HIS O 1 1
11 9647 1 1 34 SER C C 6.002 -3.531 -19.872 1.00 . A A . 34 SER C 1 1
11 9648 1 1 34 SER CA C 5.067 -4.700 -20.168 1.00 . A A . 34 SER CA 1 1
11 9649 1 1 34 SER CB C 5.617 -5.980 -19.537 1.00 . A A . 34 SER CB 1 1
11 9650 1 1 34 SER H H 5.612 -4.592 -22.211 1.00 . A A . 34 SER H 1 1
11 9651 1 1 34 SER HA H 4.098 -4.487 -19.742 1.00 . A A . 34 SER HA 1 1
11 9652 1 1 34 SER HB2 H 6.453 -5.735 -18.900 1.00 . A A . 34 SER HB2 1 1
11 9653 1 1 34 SER HB3 H 4.842 -6.450 -18.948 1.00 . A A . 34 SER HB3 1 1
11 9654 1 1 34 SER HG H 6.211 -7.750 -20.130 1.00 . A A . 34 SER HG 1 1
11 9655 1 1 34 SER N N 4.896 -4.877 -21.605 1.00 . A A . 34 SER N 1 1
11 9656 1 1 34 SER O O 7.000 -3.329 -20.565 1.00 . A A . 34 SER O 1 1
11 9657 1 1 34 SER OG O 6.053 -6.892 -20.530 1.00 . A A . 34 SER OG 1 1
11 9658 1 1 35 TYR C C 6.868 -1.693 -16.977 1.00 . A A . 35 TYR C 1 1
11 9659 1 1 35 TYR CA C 6.480 -1.615 -18.451 1.00 . A A . 35 TYR CA 1 1
11 9660 1 1 35 TYR CB C 5.719 -0.316 -18.721 1.00 . A A . 35 TYR CB 1 1
11 9661 1 1 35 TYR CD1 C 6.353 0.421 -21.051 1.00 . A A . 35 TYR CD1 1 1
11 9662 1 1 35 TYR CD2 C 4.144 -0.400 -20.694 1.00 . A A . 35 TYR CD2 1 1
11 9663 1 1 35 TYR CE1 C 6.066 0.626 -22.387 1.00 . A A . 35 TYR CE1 1 1
11 9664 1 1 35 TYR CE2 C 3.848 -0.199 -22.028 1.00 . A A . 35 TYR CE2 1 1
11 9665 1 1 35 TYR CG C 5.400 -0.094 -20.182 1.00 . A A . 35 TYR CG 1 1
11 9666 1 1 35 TYR CZ C 4.812 0.314 -22.870 1.00 . A A . 35 TYR CZ 1 1
11 9667 1 1 35 TYR H H 4.865 -2.977 -18.324 1.00 . A A . 35 TYR H 1 1
11 9668 1 1 35 TYR HA H 7.379 -1.624 -19.049 1.00 . A A . 35 TYR HA 1 1
11 9669 1 1 35 TYR HB2 H 4.786 -0.333 -18.178 1.00 . A A . 35 TYR HB2 1 1
11 9670 1 1 35 TYR HB3 H 6.313 0.519 -18.380 1.00 . A A . 35 TYR HB3 1 1
11 9671 1 1 35 TYR HD1 H 7.334 0.664 -20.669 1.00 . A A . 35 TYR HD1 1 1
11 9672 1 1 35 TYR HD2 H 3.391 -0.802 -20.031 1.00 . A A . 35 TYR HD2 1 1
11 9673 1 1 35 TYR HE1 H 6.820 1.028 -23.047 1.00 . A A . 35 TYR HE1 1 1
11 9674 1 1 35 TYR HE2 H 2.867 -0.443 -22.407 1.00 . A A . 35 TYR HE2 1 1
11 9675 1 1 35 TYR HH H 3.572 0.475 -24.330 1.00 . A A . 35 TYR HH 1 1
11 9676 1 1 35 TYR N N 5.672 -2.765 -18.838 1.00 . A A . 35 TYR N 1 1
11 9677 1 1 35 TYR O O 6.029 -1.960 -16.115 1.00 . A A . 35 TYR O 1 1
11 9678 1 1 35 TYR OH O 4.522 0.516 -24.200 1.00 . A A . 35 TYR OH 1 1
11 9679 1 1 36 LEU C C 8.384 -0.179 -14.609 1.00 . A A . 36 LEU C 1 1
11 9680 1 1 36 LEU CA C 8.646 -1.500 -15.326 1.00 . A A . 36 LEU CA 1 1
11 9681 1 1 36 LEU CB C 10.144 -1.809 -15.320 1.00 . A A . 36 LEU CB 1 1
11 9682 1 1 36 LEU CD1 C 10.037 -2.874 -13.054 1.00 . A A . 36 LEU CD1 1 1
11 9683 1 1 36 LEU CD2 C 12.256 -2.342 -14.079 1.00 . A A . 36 LEU CD2 1 1
11 9684 1 1 36 LEU CG C 10.804 -1.908 -13.944 1.00 . A A . 36 LEU CG 1 1
11 9685 1 1 36 LEU H H 8.765 -1.250 -17.424 1.00 . A A . 36 LEU H 1 1
11 9686 1 1 36 LEU HA H 8.122 -2.288 -14.806 1.00 . A A . 36 LEU HA 1 1
11 9687 1 1 36 LEU HB2 H 10.290 -2.751 -15.825 1.00 . A A . 36 LEU HB2 1 1
11 9688 1 1 36 LEU HB3 H 10.644 -1.026 -15.872 1.00 . A A . 36 LEU HB3 1 1
11 9689 1 1 36 LEU HD11 H 10.133 -3.876 -13.443 1.00 . A A . 36 LEU HD11 1 1
11 9690 1 1 36 LEU HD12 H 8.995 -2.594 -13.033 1.00 . A A . 36 LEU HD12 1 1
11 9691 1 1 36 LEU HD13 H 10.440 -2.836 -12.052 1.00 . A A . 36 LEU HD13 1 1
11 9692 1 1 36 LEU HD21 H 12.702 -1.845 -14.928 1.00 . A A . 36 LEU HD21 1 1
11 9693 1 1 36 LEU HD22 H 12.300 -3.411 -14.224 1.00 . A A . 36 LEU HD22 1 1
11 9694 1 1 36 LEU HD23 H 12.795 -2.077 -13.182 1.00 . A A . 36 LEU HD23 1 1
11 9695 1 1 36 LEU HG H 10.786 -0.935 -13.472 1.00 . A A . 36 LEU HG 1 1
11 9696 1 1 36 LEU N N 8.144 -1.458 -16.695 1.00 . A A . 36 LEU N 1 1
11 9697 1 1 36 LEU O O 8.995 0.842 -14.926 1.00 . A A . 36 LEU O 1 1
11 9698 1 1 37 ILE C C 7.788 0.960 -11.498 1.00 . A A . 37 ILE C 1 1
11 9699 1 1 37 ILE CA C 7.136 0.986 -12.876 1.00 . A A . 37 ILE CA 1 1
11 9700 1 1 37 ILE CB C 5.612 1.133 -12.709 1.00 . A A . 37 ILE CB 1 1
11 9701 1 1 37 ILE CD1 C 5.420 1.921 -15.121 1.00 . A A . 37 ILE CD1 1 1
11 9702 1 1 37 ILE CG1 C 4.911 0.972 -14.059 1.00 . A A . 37 ILE CG1 1 1
11 9703 1 1 37 ILE CG2 C 5.275 2.481 -12.088 1.00 . A A . 37 ILE CG2 1 1
11 9704 1 1 37 ILE H H 7.023 -1.052 -13.434 1.00 . A A . 37 ILE H 1 1
11 9705 1 1 37 ILE HA H 7.503 1.845 -13.420 1.00 . A A . 37 ILE HA 1 1
11 9706 1 1 37 ILE HB H 5.270 0.360 -12.039 1.00 . A A . 37 ILE HB 1 1
11 9707 1 1 37 ILE HD11 H 6.074 2.652 -14.669 1.00 . A A . 37 ILE HD11 1 1
11 9708 1 1 37 ILE HD12 H 5.963 1.366 -15.871 1.00 . A A . 37 ILE HD12 1 1
11 9709 1 1 37 ILE HD13 H 4.583 2.426 -15.584 1.00 . A A . 37 ILE HD13 1 1
11 9710 1 1 37 ILE HG12 H 5.059 -0.035 -14.417 1.00 . A A . 37 ILE HG12 1 1
11 9711 1 1 37 ILE HG13 H 3.854 1.152 -13.931 1.00 . A A . 37 ILE HG13 1 1
11 9712 1 1 37 ILE HG21 H 5.747 2.559 -11.120 1.00 . A A . 37 ILE HG21 1 1
11 9713 1 1 37 ILE HG22 H 5.636 3.272 -12.728 1.00 . A A . 37 ILE HG22 1 1
11 9714 1 1 37 ILE HG23 H 4.205 2.568 -11.976 1.00 . A A . 37 ILE HG23 1 1
11 9715 1 1 37 ILE N N 7.475 -0.208 -13.640 1.00 . A A . 37 ILE N 1 1
11 9716 1 1 37 ILE O O 7.638 -0.005 -10.747 1.00 . A A . 37 ILE O 1 1
11 9717 1 1 38 ARG C C 8.401 3.025 -8.927 1.00 . A A . 38 ARG C 1 1
11 9718 1 1 38 ARG CA C 9.183 2.127 -9.881 1.00 . A A . 38 ARG CA 1 1
11 9719 1 1 38 ARG CB C 10.601 2.671 -10.064 1.00 . A A . 38 ARG CB 1 1
11 9720 1 1 38 ARG CD C 12.705 2.525 -11.430 1.00 . A A . 38 ARG CD 1 1
11 9721 1 1 38 ARG CG C 11.496 1.770 -10.898 1.00 . A A . 38 ARG CG 1 1
11 9722 1 1 38 ARG CZ C 15.155 2.329 -11.365 1.00 . A A . 38 ARG CZ 1 1
11 9723 1 1 38 ARG H H 8.591 2.764 -11.810 1.00 . A A . 38 ARG H 1 1
11 9724 1 1 38 ARG HA H 9.239 1.135 -9.458 1.00 . A A . 38 ARG HA 1 1
11 9725 1 1 38 ARG HB2 H 10.544 3.635 -10.549 1.00 . A A . 38 ARG HB2 1 1
11 9726 1 1 38 ARG HB3 H 11.055 2.793 -9.092 1.00 . A A . 38 ARG HB3 1 1
11 9727 1 1 38 ARG HD2 H 12.580 2.676 -12.491 1.00 . A A . 38 ARG HD2 1 1
11 9728 1 1 38 ARG HD3 H 12.761 3.482 -10.934 1.00 . A A . 38 ARG HD3 1 1
11 9729 1 1 38 ARG HE H 13.882 0.865 -10.903 1.00 . A A . 38 ARG HE 1 1
11 9730 1 1 38 ARG HG2 H 11.839 0.950 -10.285 1.00 . A A . 38 ARG HG2 1 1
11 9731 1 1 38 ARG HG3 H 10.927 1.386 -11.732 1.00 . A A . 38 ARG HG3 1 1
11 9732 1 1 38 ARG HH11 H 14.461 4.138 -11.937 1.00 . A A . 38 ARG HH11 1 1
11 9733 1 1 38 ARG HH12 H 16.186 3.987 -11.887 1.00 . A A . 38 ARG HH12 1 1
11 9734 1 1 38 ARG HH21 H 16.152 0.653 -10.834 1.00 . A A . 38 ARG HH21 1 1
11 9735 1 1 38 ARG HH22 H 17.147 2.004 -11.260 1.00 . A A . 38 ARG HH22 1 1
11 9736 1 1 38 ARG N N 8.509 2.027 -11.170 1.00 . A A . 38 ARG N 1 1
11 9737 1 1 38 ARG NE N 13.950 1.796 -11.198 1.00 . A A . 38 ARG NE 1 1
11 9738 1 1 38 ARG NH1 N 15.278 3.588 -11.763 1.00 . A A . 38 ARG NH1 1 1
11 9739 1 1 38 ARG NH2 N 16.241 1.603 -11.134 1.00 . A A . 38 ARG NH2 1 1
11 9740 1 1 38 ARG O O 7.440 3.682 -9.325 1.00 . A A . 38 ARG O 1 1
11 9741 1 1 39 ALA C C 9.148 4.319 -5.586 1.00 . A A . 39 ALA C 1 1
11 9742 1 1 39 ALA CA C 8.160 3.864 -6.655 1.00 . A A . 39 ALA CA 1 1
11 9743 1 1 39 ALA CB C 7.011 3.094 -6.022 1.00 . A A . 39 ALA CB 1 1
11 9744 1 1 39 ALA H H 9.592 2.501 -7.409 1.00 . A A . 39 ALA H 1 1
11 9745 1 1 39 ALA HA H 7.750 4.735 -7.146 1.00 . A A . 39 ALA HA 1 1
11 9746 1 1 39 ALA HB1 H 6.620 3.656 -5.185 1.00 . A A . 39 ALA HB1 1 1
11 9747 1 1 39 ALA HB2 H 6.230 2.947 -6.753 1.00 . A A . 39 ALA HB2 1 1
11 9748 1 1 39 ALA HB3 H 7.367 2.136 -5.676 1.00 . A A . 39 ALA HB3 1 1
11 9749 1 1 39 ALA N N 8.820 3.046 -7.666 1.00 . A A . 39 ALA N 1 1
11 9750 1 1 39 ALA O O 10.010 3.553 -5.156 1.00 . A A . 39 ALA O 1 1
11 9751 1 1 40 THR C C 9.469 5.698 -2.747 1.00 . A A . 40 THR C 1 1
11 9752 1 1 40 THR CA C 9.899 6.130 -4.144 1.00 . A A . 40 THR CA 1 1
11 9753 1 1 40 THR CB C 9.928 7.668 -4.207 1.00 . A A . 40 THR CB 1 1
11 9754 1 1 40 THR CG2 C 10.807 8.147 -5.352 1.00 . A A . 40 THR CG2 1 1
11 9755 1 1 40 THR H H 8.310 6.134 -5.542 1.00 . A A . 40 THR H 1 1
11 9756 1 1 40 THR HA H 10.898 5.764 -4.332 1.00 . A A . 40 THR HA 1 1
11 9757 1 1 40 THR HB H 10.334 8.044 -3.279 1.00 . A A . 40 THR HB 1 1
11 9758 1 1 40 THR HG1 H 8.641 9.081 -4.694 1.00 . A A . 40 THR HG1 1 1
11 9759 1 1 40 THR HG21 H 10.188 8.404 -6.199 1.00 . A A . 40 THR HG21 1 1
11 9760 1 1 40 THR HG22 H 11.492 7.360 -5.633 1.00 . A A . 40 THR HG22 1 1
11 9761 1 1 40 THR HG23 H 11.366 9.015 -5.038 1.00 . A A . 40 THR HG23 1 1
11 9762 1 1 40 THR N N 9.017 5.572 -5.161 1.00 . A A . 40 THR N 1 1
11 9763 1 1 40 THR O O 8.411 5.094 -2.571 1.00 . A A . 40 THR O 1 1
11 9764 1 1 40 THR OG1 O 8.599 8.176 -4.375 1.00 . A A . 40 THR OG1 1 1
11 9765 1 1 41 VAL C C 8.643 6.202 0.057 1.00 . A A . 41 VAL C 1 1
11 9766 1 1 41 VAL CA C 10.000 5.657 -0.371 1.00 . A A . 41 VAL CA 1 1
11 9767 1 1 41 VAL CB C 11.081 6.189 0.588 1.00 . A A . 41 VAL CB 1 1
11 9768 1 1 41 VAL CG1 C 10.957 7.697 0.748 1.00 . A A . 41 VAL CG1 1 1
11 9769 1 1 41 VAL CG2 C 10.986 5.492 1.937 1.00 . A A . 41 VAL CG2 1 1
11 9770 1 1 41 VAL H H 11.125 6.493 -1.957 1.00 . A A . 41 VAL H 1 1
11 9771 1 1 41 VAL HA H 9.984 4.579 -0.299 1.00 . A A . 41 VAL HA 1 1
11 9772 1 1 41 VAL HB H 12.050 5.973 0.162 1.00 . A A . 41 VAL HB 1 1
11 9773 1 1 41 VAL HG11 H 10.404 8.103 -0.086 1.00 . A A . 41 VAL HG11 1 1
11 9774 1 1 41 VAL HG12 H 10.439 7.920 1.669 1.00 . A A . 41 VAL HG12 1 1
11 9775 1 1 41 VAL HG13 H 11.943 8.138 0.773 1.00 . A A . 41 VAL HG13 1 1
11 9776 1 1 41 VAL HG21 H 11.932 5.575 2.451 1.00 . A A . 41 VAL HG21 1 1
11 9777 1 1 41 VAL HG22 H 10.212 5.958 2.530 1.00 . A A . 41 VAL HG22 1 1
11 9778 1 1 41 VAL HG23 H 10.747 4.450 1.788 1.00 . A A . 41 VAL HG23 1 1
11 9779 1 1 41 VAL N N 10.296 6.011 -1.754 1.00 . A A . 41 VAL N 1 1
11 9780 1 1 41 VAL O O 8.030 5.700 1.000 1.00 . A A . 41 VAL O 1 1
11 9781 1 1 42 SER C C 5.884 7.592 -1.448 1.00 . A A . 42 SER C 1 1
11 9782 1 1 42 SER CA C 6.893 7.848 -0.333 1.00 . A A . 42 SER CA 1 1
11 9783 1 1 42 SER CB C 7.063 9.354 -0.119 1.00 . A A . 42 SER CB 1 1
11 9784 1 1 42 SER H H 8.712 7.588 -1.383 1.00 . A A . 42 SER H 1 1
11 9785 1 1 42 SER HA H 6.523 7.404 0.580 1.00 . A A . 42 SER HA 1 1
11 9786 1 1 42 SER HB2 H 7.821 9.525 0.630 1.00 . A A . 42 SER HB2 1 1
11 9787 1 1 42 SER HB3 H 7.365 9.814 -1.049 1.00 . A A . 42 SER HB3 1 1
11 9788 1 1 42 SER HG H 5.874 10.890 0.129 1.00 . A A . 42 SER HG 1 1
11 9789 1 1 42 SER N N 8.177 7.232 -0.642 1.00 . A A . 42 SER N 1 1
11 9790 1 1 42 SER O O 4.942 8.362 -1.639 1.00 . A A . 42 SER O 1 1
11 9791 1 1 42 SER OG O 5.852 9.948 0.313 1.00 . A A . 42 SER OG 1 1
11 9792 1 1 43 CYS C C 5.251 7.193 -4.389 1.00 . A A . 43 CYS C 1 1
11 9793 1 1 43 CYS CA C 5.199 6.145 -3.282 1.00 . A A . 43 CYS CA 1 1
11 9794 1 1 43 CYS CB C 3.764 5.994 -2.774 1.00 . A A . 43 CYS CB 1 1
11 9795 1 1 43 CYS H H 6.857 5.929 -1.984 1.00 . A A . 43 CYS H 1 1
11 9796 1 1 43 CYS HA H 5.532 5.200 -3.682 1.00 . A A . 43 CYS HA 1 1
11 9797 1 1 43 CYS HB2 H 3.678 6.476 -1.811 1.00 . A A . 43 CYS HB2 1 1
11 9798 1 1 43 CYS HB3 H 3.092 6.472 -3.471 1.00 . A A . 43 CYS HB3 1 1
11 9799 1 1 43 CYS N N 6.089 6.505 -2.184 1.00 . A A . 43 CYS N 1 1
11 9800 1 1 43 CYS O O 4.796 8.323 -4.212 1.00 . A A . 43 CYS O 1 1
11 9801 1 1 43 CYS SG S 3.223 4.265 -2.577 1.00 . A A . 43 CYS SG 1 1
11 9802 1 1 44 GLY C C 6.093 7.010 -7.976 1.00 . A A . 44 GLY C 1 1
11 9803 1 1 44 GLY CA C 5.910 7.728 -6.654 1.00 . A A . 44 GLY CA 1 1
11 9804 1 1 44 GLY H H 6.155 5.897 -5.619 1.00 . A A . 44 GLY H 1 1
11 9805 1 1 44 GLY HA2 H 5.010 8.323 -6.700 1.00 . A A . 44 GLY HA2 1 1
11 9806 1 1 44 GLY HA3 H 6.754 8.382 -6.493 1.00 . A A . 44 GLY HA3 1 1
11 9807 1 1 44 GLY N N 5.809 6.810 -5.534 1.00 . A A . 44 GLY N 1 1
11 9808 1 1 44 GLY O O 7.197 6.579 -8.310 1.00 . A A . 44 GLY O 1 1
11 9809 1 1 45 LEU C C 6.177 6.768 -10.891 1.00 . A A . 45 LEU C 1 1
11 9810 1 1 45 LEU CA C 5.052 6.208 -10.026 1.00 . A A . 45 LEU CA 1 1
11 9811 1 1 45 LEU CB C 3.713 6.361 -10.749 1.00 . A A . 45 LEU CB 1 1
11 9812 1 1 45 LEU CD1 C 2.721 4.458 -9.454 1.00 . A A . 45 LEU CD1 1 1
11 9813 1 1 45 LEU CD2 C 1.469 5.440 -11.384 1.00 . A A . 45 LEU CD2 1 1
11 9814 1 1 45 LEU CG C 2.844 5.105 -10.824 1.00 . A A . 45 LEU CG 1 1
11 9815 1 1 45 LEU H H 4.156 7.244 -8.413 1.00 . A A . 45 LEU H 1 1
11 9816 1 1 45 LEU HA H 5.239 5.159 -9.848 1.00 . A A . 45 LEU HA 1 1
11 9817 1 1 45 LEU HB2 H 3.147 7.124 -10.237 1.00 . A A . 45 LEU HB2 1 1
11 9818 1 1 45 LEU HB3 H 3.918 6.684 -11.759 1.00 . A A . 45 LEU HB3 1 1
11 9819 1 1 45 LEU HD11 H 2.327 5.176 -8.751 1.00 . A A . 45 LEU HD11 1 1
11 9820 1 1 45 LEU HD12 H 3.694 4.126 -9.123 1.00 . A A . 45 LEU HD12 1 1
11 9821 1 1 45 LEU HD13 H 2.054 3.610 -9.515 1.00 . A A . 45 LEU HD13 1 1
11 9822 1 1 45 LEU HD21 H 1.581 5.969 -12.319 1.00 . A A . 45 LEU HD21 1 1
11 9823 1 1 45 LEU HD22 H 0.936 6.063 -10.679 1.00 . A A . 45 LEU HD22 1 1
11 9824 1 1 45 LEU HD23 H 0.916 4.528 -11.549 1.00 . A A . 45 LEU HD23 1 1
11 9825 1 1 45 LEU HG H 3.311 4.391 -11.489 1.00 . A A . 45 LEU HG 1 1
11 9826 1 1 45 LEU N N 5.008 6.880 -8.732 1.00 . A A . 45 LEU N 1 1
11 9827 1 1 45 LEU O O 6.442 7.970 -10.882 1.00 . A A . 45 LEU O 1 1
11 9828 1 1 46 SER C C 8.277 5.186 -13.501 1.00 . A A . 46 SER C 1 1
11 9829 1 1 46 SER CA C 7.931 6.293 -12.511 1.00 . A A . 46 SER CA 1 1
11 9830 1 1 46 SER CB C 9.164 6.652 -11.679 1.00 . A A . 46 SER CB 1 1
11 9831 1 1 46 SER H H 6.576 4.943 -11.604 1.00 . A A . 46 SER H 1 1
11 9832 1 1 46 SER HA H 7.613 7.166 -13.061 1.00 . A A . 46 SER HA 1 1
11 9833 1 1 46 SER HB2 H 10.029 6.151 -12.087 1.00 . A A . 46 SER HB2 1 1
11 9834 1 1 46 SER HB3 H 9.319 7.721 -11.712 1.00 . A A . 46 SER HB3 1 1
11 9835 1 1 46 SER HG H 8.932 7.035 -9.772 1.00 . A A . 46 SER HG 1 1
11 9836 1 1 46 SER N N 6.834 5.888 -11.640 1.00 . A A . 46 SER N 1 1
11 9837 1 1 46 SER O O 8.233 4.001 -13.167 1.00 . A A . 46 SER O 1 1
11 9838 1 1 46 SER OG O 9.001 6.256 -10.328 1.00 . A A . 46 SER OG 1 1
11 9839 1 1 47 LEU C C 10.480 4.386 -15.799 1.00 . A A . 47 LEU C 1 1
11 9840 1 1 47 LEU CA C 8.973 4.621 -15.764 1.00 . A A . 47 LEU CA 1 1
11 9841 1 1 47 LEU CB C 8.492 5.120 -17.128 1.00 . A A . 47 LEU CB 1 1
11 9842 1 1 47 LEU CD1 C 7.738 3.334 -18.718 1.00 . A A . 47 LEU CD1 1 1
11 9843 1 1 47 LEU CD2 C 9.277 5.140 -19.509 1.00 . A A . 47 LEU CD2 1 1
11 9844 1 1 47 LEU CG C 8.881 4.261 -18.332 1.00 . A A . 47 LEU CG 1 1
11 9845 1 1 47 LEU H H 8.637 6.537 -14.930 1.00 . A A . 47 LEU H 1 1
11 9846 1 1 47 LEU HA H 8.480 3.688 -15.537 1.00 . A A . 47 LEU HA 1 1
11 9847 1 1 47 LEU HB2 H 7.415 5.178 -17.098 1.00 . A A . 47 LEU HB2 1 1
11 9848 1 1 47 LEU HB3 H 8.900 6.109 -17.281 1.00 . A A . 47 LEU HB3 1 1
11 9849 1 1 47 LEU HD11 H 6.805 3.747 -18.365 1.00 . A A . 47 LEU HD11 1 1
11 9850 1 1 47 LEU HD12 H 7.894 2.364 -18.269 1.00 . A A . 47 LEU HD12 1 1
11 9851 1 1 47 LEU HD13 H 7.704 3.232 -19.792 1.00 . A A . 47 LEU HD13 1 1
11 9852 1 1 47 LEU HD21 H 8.873 4.724 -20.421 1.00 . A A . 47 LEU HD21 1 1
11 9853 1 1 47 LEU HD22 H 10.354 5.183 -19.580 1.00 . A A . 47 LEU HD22 1 1
11 9854 1 1 47 LEU HD23 H 8.885 6.135 -19.363 1.00 . A A . 47 LEU HD23 1 1
11 9855 1 1 47 LEU HG H 9.732 3.648 -18.070 1.00 . A A . 47 LEU HG 1 1
11 9856 1 1 47 LEU N N 8.620 5.579 -14.723 1.00 . A A . 47 LEU N 1 1
11 9857 1 1 47 LEU O O 11.268 5.323 -15.678 1.00 . A A . 47 LEU O 1 1
11 9858 1 1 48 ASN C C 12.982 3.466 -17.185 1.00 . A A . 48 ASN C 1 1
11 9859 1 1 48 ASN CA C 12.286 2.768 -16.020 1.00 . A A . 48 ASN CA 1 1
11 9860 1 1 48 ASN CB C 12.444 1.252 -16.151 1.00 . A A . 48 ASN CB 1 1
11 9861 1 1 48 ASN CG C 13.266 0.657 -15.024 1.00 . A A . 48 ASN CG 1 1
11 9862 1 1 48 ASN H H 10.198 2.423 -16.058 1.00 . A A . 48 ASN H 1 1
11 9863 1 1 48 ASN HA H 12.744 3.091 -15.097 1.00 . A A . 48 ASN HA 1 1
11 9864 1 1 48 ASN HB2 H 11.467 0.792 -16.139 1.00 . A A . 48 ASN HB2 1 1
11 9865 1 1 48 ASN HB3 H 12.933 1.026 -17.087 1.00 . A A . 48 ASN HB3 1 1
11 9866 1 1 48 ASN HD21 H 11.798 1.016 -13.731 1.00 . A A . 48 ASN HD21 1 1
11 9867 1 1 48 ASN HD22 H 13.210 0.267 -13.076 1.00 . A A . 48 ASN HD22 1 1
11 9868 1 1 48 ASN N N 10.873 3.127 -15.967 1.00 . A A . 48 ASN N 1 1
11 9869 1 1 48 ASN ND2 N 12.701 0.645 -13.822 1.00 . A A . 48 ASN ND2 1 1
11 9870 1 1 48 ASN O O 12.382 3.739 -18.225 1.00 . A A . 48 ASN O 1 1
11 9871 1 1 48 ASN OD1 O 14.395 0.214 -15.232 1.00 . A A . 48 ASN OD1 1 1
11 9872 1 1 49 PRO C C 15.351 3.532 -19.239 1.00 . A A . 49 PRO C 1 1
11 9873 1 1 49 PRO CA C 15.084 4.429 -18.035 1.00 . A A . 49 PRO CA 1 1
11 9874 1 1 49 PRO CB C 16.392 4.749 -17.306 1.00 . A A . 49 PRO CB 1 1
11 9875 1 1 49 PRO CD C 15.057 3.464 -15.795 1.00 . A A . 49 PRO CD 1 1
11 9876 1 1 49 PRO CG C 16.475 3.737 -16.216 1.00 . A A . 49 PRO CG 1 1
11 9877 1 1 49 PRO HA H 14.622 5.347 -18.368 1.00 . A A . 49 PRO HA 1 1
11 9878 1 1 49 PRO HB2 H 17.221 4.659 -17.994 1.00 . A A . 49 PRO HB2 1 1
11 9879 1 1 49 PRO HB3 H 16.352 5.753 -16.911 1.00 . A A . 49 PRO HB3 1 1
11 9880 1 1 49 PRO HD2 H 14.942 2.430 -15.506 1.00 . A A . 49 PRO HD2 1 1
11 9881 1 1 49 PRO HD3 H 14.772 4.119 -14.985 1.00 . A A . 49 PRO HD3 1 1
11 9882 1 1 49 PRO HG2 H 16.936 2.835 -16.587 1.00 . A A . 49 PRO HG2 1 1
11 9883 1 1 49 PRO HG3 H 17.041 4.137 -15.388 1.00 . A A . 49 PRO HG3 1 1
11 9884 1 1 49 PRO N N 14.278 3.761 -17.009 1.00 . A A . 49 PRO N 1 1
11 9885 1 1 49 PRO O O 15.282 3.977 -20.384 1.00 . A A . 49 PRO O 1 1
11 9886 1 1 50 SER C C 14.760 1.211 -21.003 1.00 . A A . 50 SER C 1 1
11 9887 1 1 50 SER CA C 15.934 1.306 -20.033 1.00 . A A . 50 SER CA 1 1
11 9888 1 1 50 SER CB C 16.231 -0.072 -19.438 1.00 . A A . 50 SER CB 1 1
11 9889 1 1 50 SER H H 15.693 1.971 -18.037 1.00 . A A . 50 SER H 1 1
11 9890 1 1 50 SER HA H 16.804 1.651 -20.571 1.00 . A A . 50 SER HA 1 1
11 9891 1 1 50 SER HB2 H 15.756 -0.155 -18.473 1.00 . A A . 50 SER HB2 1 1
11 9892 1 1 50 SER HB3 H 15.843 -0.836 -20.097 1.00 . A A . 50 SER HB3 1 1
11 9893 1 1 50 SER HG H 18.048 0.571 -19.089 1.00 . A A . 50 SER HG 1 1
11 9894 1 1 50 SER N N 15.654 2.265 -18.971 1.00 . A A . 50 SER N 1 1
11 9895 1 1 50 SER O O 14.928 0.825 -22.159 1.00 . A A . 50 SER O 1 1
11 9896 1 1 50 SER OG O 17.625 -0.270 -19.280 1.00 . A A . 50 SER OG 1 1
11 9897 1 1 51 GLN C C 11.808 2.923 -21.565 1.00 . A A . 51 GLN C 1 1
11 9898 1 1 51 GLN CA C 12.372 1.522 -21.347 1.00 . A A . 51 GLN CA 1 1
11 9899 1 1 51 GLN CB C 11.314 0.630 -20.695 1.00 . A A . 51 GLN CB 1 1
11 9900 1 1 51 GLN CD C 11.304 -1.295 -19.059 1.00 . A A . 51 GLN CD 1 1
11 9901 1 1 51 GLN CG C 11.807 -0.776 -20.391 1.00 . A A . 51 GLN CG 1 1
11 9902 1 1 51 GLN H H 13.504 1.866 -19.593 1.00 . A A . 51 GLN H 1 1
11 9903 1 1 51 GLN HA H 12.642 1.103 -22.304 1.00 . A A . 51 GLN HA 1 1
11 9904 1 1 51 GLN HB2 H 10.997 1.086 -19.769 1.00 . A A . 51 GLN HB2 1 1
11 9905 1 1 51 GLN HB3 H 10.465 0.554 -21.359 1.00 . A A . 51 GLN HB3 1 1
11 9906 1 1 51 GLN HE21 H 9.926 -2.394 -19.979 1.00 . A A . 51 GLN HE21 1 1
11 9907 1 1 51 GLN HE22 H 9.943 -2.501 -18.255 1.00 . A A . 51 GLN HE22 1 1
11 9908 1 1 51 GLN HG2 H 11.465 -1.440 -21.171 1.00 . A A . 51 GLN HG2 1 1
11 9909 1 1 51 GLN HG3 H 12.887 -0.768 -20.374 1.00 . A A . 51 GLN HG3 1 1
11 9910 1 1 51 GLN N N 13.573 1.567 -20.523 1.00 . A A . 51 GLN N 1 1
11 9911 1 1 51 GLN NE2 N 10.288 -2.149 -19.101 1.00 . A A . 51 GLN NE2 1 1
11 9912 1 1 51 GLN O O 12.211 3.875 -20.898 1.00 . A A . 51 GLN O 1 1
11 9913 1 1 51 GLN OE1 O 11.822 -0.933 -18.002 1.00 . A A . 51 GLN OE1 1 1
11 9914 1 1 52 SER C C 8.819 4.138 -23.283 1.00 . A A . 52 SER C 1 1
11 9915 1 1 52 SER CA C 10.258 4.325 -22.813 1.00 . A A . 52 SER CA 1 1
11 9916 1 1 52 SER CB C 11.066 5.057 -23.886 1.00 . A A . 52 SER CB 1 1
11 9917 1 1 52 SER H H 10.595 2.243 -23.002 1.00 . A A . 52 SER H 1 1
11 9918 1 1 52 SER HA H 10.256 4.917 -21.910 1.00 . A A . 52 SER HA 1 1
11 9919 1 1 52 SER HB2 H 10.425 5.282 -24.725 1.00 . A A . 52 SER HB2 1 1
11 9920 1 1 52 SER HB3 H 11.458 5.976 -23.475 1.00 . A A . 52 SER HB3 1 1
11 9921 1 1 52 SER HG H 12.311 4.442 -25.269 1.00 . A A . 52 SER HG 1 1
11 9922 1 1 52 SER N N 10.874 3.040 -22.504 1.00 . A A . 52 SER N 1 1
11 9923 1 1 52 SER O O 8.501 3.175 -23.980 1.00 . A A . 52 SER O 1 1
11 9924 1 1 52 SER OG O 12.149 4.262 -24.340 1.00 . A A . 52 SER OG 1 1
11 9925 1 1 53 PHE C C 6.391 5.005 -24.793 1.00 . A A . 53 PHE C 1 1
11 9926 1 1 53 PHE CA C 6.545 5.006 -23.274 1.00 . A A . 53 PHE CA 1 1
11 9927 1 1 53 PHE CB C 5.781 6.188 -22.674 1.00 . A A . 53 PHE CB 1 1
11 9928 1 1 53 PHE CD1 C 4.567 5.391 -20.628 1.00 . A A . 53 PHE CD1 1 1
11 9929 1 1 53 PHE CD2 C 6.517 6.734 -20.338 1.00 . A A . 53 PHE CD2 1 1
11 9930 1 1 53 PHE CE1 C 4.415 5.310 -19.256 1.00 . A A . 53 PHE CE1 1 1
11 9931 1 1 53 PHE CE2 C 6.370 6.655 -18.966 1.00 . A A . 53 PHE CE2 1 1
11 9932 1 1 53 PHE CG C 5.619 6.103 -21.184 1.00 . A A . 53 PHE CG 1 1
11 9933 1 1 53 PHE CZ C 5.317 5.944 -18.425 1.00 . A A . 53 PHE CZ 1 1
11 9934 1 1 53 PHE H H 8.265 5.812 -22.340 1.00 . A A . 53 PHE H 1 1
11 9935 1 1 53 PHE HA H 6.136 4.088 -22.882 1.00 . A A . 53 PHE HA 1 1
11 9936 1 1 53 PHE HB2 H 6.312 7.102 -22.898 1.00 . A A . 53 PHE HB2 1 1
11 9937 1 1 53 PHE HB3 H 4.796 6.232 -23.115 1.00 . A A . 53 PHE HB3 1 1
11 9938 1 1 53 PHE HD1 H 3.861 4.895 -21.278 1.00 . A A . 53 PHE HD1 1 1
11 9939 1 1 53 PHE HD2 H 7.340 7.291 -20.760 1.00 . A A . 53 PHE HD2 1 1
11 9940 1 1 53 PHE HE1 H 3.591 4.753 -18.837 1.00 . A A . 53 PHE HE1 1 1
11 9941 1 1 53 PHE HE2 H 7.077 7.152 -18.318 1.00 . A A . 53 PHE HE2 1 1
11 9942 1 1 53 PHE HZ H 5.201 5.881 -17.353 1.00 . A A . 53 PHE HZ 1 1
11 9943 1 1 53 PHE N N 7.952 5.068 -22.895 1.00 . A A . 53 PHE N 1 1
11 9944 1 1 53 PHE O O 7.073 5.749 -25.497 1.00 . A A . 53 PHE O 1 1
11 9945 1 1 54 ILE C C 3.761 3.876 -27.015 1.00 . A A . 54 ILE C 1 1
11 9946 1 1 54 ILE CA C 5.246 4.064 -26.722 1.00 . A A . 54 ILE CA 1 1
11 9947 1 1 54 ILE CB C 6.034 2.899 -27.349 1.00 . A A . 54 ILE CB 1 1
11 9948 1 1 54 ILE CD1 C 6.109 0.355 -27.350 1.00 . A A . 54 ILE CD1 1 1
11 9949 1 1 54 ILE CG1 C 5.784 1.607 -26.567 1.00 . A A . 54 ILE CG1 1 1
11 9950 1 1 54 ILE CG2 C 7.519 3.223 -27.386 1.00 . A A . 54 ILE CG2 1 1
11 9951 1 1 54 ILE H H 4.978 3.596 -24.676 1.00 . A A . 54 ILE H 1 1
11 9952 1 1 54 ILE HA H 5.578 4.985 -27.181 1.00 . A A . 54 ILE HA 1 1
11 9953 1 1 54 ILE HB H 5.693 2.768 -28.364 1.00 . A A . 54 ILE HB 1 1
11 9954 1 1 54 ILE HD11 H 5.610 -0.491 -26.900 1.00 . A A . 54 ILE HD11 1 1
11 9955 1 1 54 ILE HD12 H 5.777 0.470 -28.370 1.00 . A A . 54 ILE HD12 1 1
11 9956 1 1 54 ILE HD13 H 7.177 0.189 -27.336 1.00 . A A . 54 ILE HD13 1 1
11 9957 1 1 54 ILE HG12 H 6.394 1.609 -25.677 1.00 . A A . 54 ILE HG12 1 1
11 9958 1 1 54 ILE HG13 H 4.742 1.562 -26.284 1.00 . A A . 54 ILE HG13 1 1
11 9959 1 1 54 ILE HG21 H 8.073 2.340 -27.670 1.00 . A A . 54 ILE HG21 1 1
11 9960 1 1 54 ILE HG22 H 7.698 4.006 -28.107 1.00 . A A . 54 ILE HG22 1 1
11 9961 1 1 54 ILE HG23 H 7.841 3.551 -26.410 1.00 . A A . 54 ILE HG23 1 1
11 9962 1 1 54 ILE N N 5.490 4.163 -25.289 1.00 . A A . 54 ILE N 1 1
11 9963 1 1 54 ILE O O 2.967 3.621 -26.111 1.00 . A A . 54 ILE O 1 1
11 9964 1 1 55 ASN C C 1.114 4.880 -28.021 1.00 . A A . 55 ASN C 1 1
11 9965 1 1 55 ASN CA C 2.004 3.843 -28.700 1.00 . A A . 55 ASN CA 1 1
11 9966 1 1 55 ASN CB C 1.509 2.434 -28.368 1.00 . A A . 55 ASN CB 1 1
11 9967 1 1 55 ASN CG C 1.634 1.485 -29.544 1.00 . A A . 55 ASN CG 1 1
11 9968 1 1 55 ASN H H 4.073 4.205 -28.963 1.00 . A A . 55 ASN H 1 1
11 9969 1 1 55 ASN HA H 1.958 3.989 -29.768 1.00 . A A . 55 ASN HA 1 1
11 9970 1 1 55 ASN HB2 H 2.091 2.038 -27.548 1.00 . A A . 55 ASN HB2 1 1
11 9971 1 1 55 ASN HB3 H 0.471 2.483 -28.077 1.00 . A A . 55 ASN HB3 1 1
11 9972 1 1 55 ASN HD21 H 3.496 1.032 -29.013 1.00 . A A . 55 ASN HD21 1 1
11 9973 1 1 55 ASN HD22 H 2.903 0.235 -30.426 1.00 . A A . 55 ASN HD22 1 1
11 9974 1 1 55 ASN N N 3.394 4.001 -28.286 1.00 . A A . 55 ASN N 1 1
11 9975 1 1 55 ASN ND2 N 2.795 0.854 -29.674 1.00 . A A . 55 ASN ND2 1 1
11 9976 1 1 55 ASN O O -0.103 4.716 -27.949 1.00 . A A . 55 ASN O 1 1
11 9977 1 1 55 ASN OD1 O 0.698 1.322 -30.327 1.00 . A A . 55 ASN OD1 1 1
11 9978 1 1 56 GLY C C 0.620 6.636 -25.432 1.00 . A A . 56 GLY C 1 1
11 9979 1 1 56 GLY CA C 0.979 6.997 -26.860 1.00 . A A . 56 GLY CA 1 1
11 9980 1 1 56 GLY H H 2.704 6.025 -27.612 1.00 . A A . 56 GLY H 1 1
11 9981 1 1 56 GLY HA2 H 1.570 7.900 -26.855 1.00 . A A . 56 GLY HA2 1 1
11 9982 1 1 56 GLY HA3 H 0.069 7.177 -27.413 1.00 . A A . 56 GLY HA3 1 1
11 9983 1 1 56 GLY N N 1.731 5.948 -27.526 1.00 . A A . 56 GLY N 1 1
11 9984 1 1 56 GLY O O -0.037 7.409 -24.737 1.00 . A A . 56 GLY O 1 1
11 9985 1 1 57 GLU C C 1.146 6.059 -22.614 1.00 . A A . 57 GLU C 1 1
11 9986 1 1 57 GLU CA C 0.770 4.995 -23.641 1.00 . A A . 57 GLU CA 1 1
11 9987 1 1 57 GLU CB C 1.530 3.699 -23.352 1.00 . A A . 57 GLU CB 1 1
11 9988 1 1 57 GLU CD C 0.231 1.535 -23.454 1.00 . A A . 57 GLU CD 1 1
11 9989 1 1 57 GLU CG C 1.089 2.528 -24.214 1.00 . A A . 57 GLU CG 1 1
11 9990 1 1 57 GLU H H 1.572 4.884 -25.597 1.00 . A A . 57 GLU H 1 1
11 9991 1 1 57 GLU HA H -0.290 4.803 -23.571 1.00 . A A . 57 GLU HA 1 1
11 9992 1 1 57 GLU HB2 H 2.583 3.868 -23.521 1.00 . A A . 57 GLU HB2 1 1
11 9993 1 1 57 GLU HB3 H 1.380 3.432 -22.316 1.00 . A A . 57 GLU HB3 1 1
11 9994 1 1 57 GLU HG2 H 0.519 2.908 -25.049 1.00 . A A . 57 GLU HG2 1 1
11 9995 1 1 57 GLU HG3 H 1.966 2.017 -24.581 1.00 . A A . 57 GLU HG3 1 1
11 9996 1 1 57 GLU N N 1.052 5.457 -24.995 1.00 . A A . 57 GLU N 1 1
11 9997 1 1 57 GLU O O 1.802 7.047 -22.940 1.00 . A A . 57 GLU O 1 1
11 9998 1 1 57 GLU OE1 O -0.341 1.919 -22.412 1.00 . A A . 57 GLU OE1 1 1
11 9999 1 1 57 GLU OE2 O 0.131 0.374 -23.903 1.00 . A A . 57 GLU OE2 1 1
11 10000 1 1 58 SER C C 0.855 6.123 -18.933 1.00 . A A . 58 SER C 1 1
11 10001 1 1 58 SER CA C 1.013 6.790 -20.296 1.00 . A A . 58 SER CA 1 1
11 10002 1 1 58 SER CB C 0.087 8.005 -20.392 1.00 . A A . 58 SER CB 1 1
11 10003 1 1 58 SER H H 0.205 5.040 -21.173 1.00 . A A . 58 SER H 1 1
11 10004 1 1 58 SER HA H 2.035 7.117 -20.407 1.00 . A A . 58 SER HA 1 1
11 10005 1 1 58 SER HB2 H -0.309 8.230 -19.414 1.00 . A A . 58 SER HB2 1 1
11 10006 1 1 58 SER HB3 H 0.648 8.853 -20.757 1.00 . A A . 58 SER HB3 1 1
11 10007 1 1 58 SER HG H -0.723 7.959 -22.175 1.00 . A A . 58 SER HG 1 1
11 10008 1 1 58 SER N N 0.724 5.848 -21.371 1.00 . A A . 58 SER N 1 1
11 10009 1 1 58 SER O O 0.338 5.010 -18.829 1.00 . A A . 58 SER O 1 1
11 10010 1 1 58 SER OG O -0.991 7.755 -21.276 1.00 . A A . 58 SER OG 1 1
11 10011 1 1 59 LEU C C 0.263 7.127 -15.685 1.00 . A A . 59 LEU C 1 1
11 10012 1 1 59 LEU CA C 1.215 6.287 -16.531 1.00 . A A . 59 LEU CA 1 1
11 10013 1 1 59 LEU CB C 2.600 6.258 -15.882 1.00 . A A . 59 LEU CB 1 1
11 10014 1 1 59 LEU CD1 C 4.540 4.982 -14.938 1.00 . A A . 59 LEU CD1 1 1
11 10015 1 1 59 LEU CD2 C 2.252 3.973 -14.909 1.00 . A A . 59 LEU CD2 1 1
11 10016 1 1 59 LEU CG C 3.213 4.873 -15.672 1.00 . A A . 59 LEU CG 1 1
11 10017 1 1 59 LEU H H 1.707 7.693 -18.035 1.00 . A A . 59 LEU H 1 1
11 10018 1 1 59 LEU HA H 0.832 5.279 -16.589 1.00 . A A . 59 LEU HA 1 1
11 10019 1 1 59 LEU HB2 H 3.271 6.825 -16.508 1.00 . A A . 59 LEU HB2 1 1
11 10020 1 1 59 LEU HB3 H 2.522 6.736 -14.915 1.00 . A A . 59 LEU HB3 1 1
11 10021 1 1 59 LEU HD11 H 5.352 4.873 -15.642 1.00 . A A . 59 LEU HD11 1 1
11 10022 1 1 59 LEU HD12 H 4.604 4.204 -14.192 1.00 . A A . 59 LEU HD12 1 1
11 10023 1 1 59 LEU HD13 H 4.607 5.947 -14.457 1.00 . A A . 59 LEU HD13 1 1
11 10024 1 1 59 LEU HD21 H 2.779 3.097 -14.562 1.00 . A A . 59 LEU HD21 1 1
11 10025 1 1 59 LEU HD22 H 1.445 3.673 -15.562 1.00 . A A . 59 LEU HD22 1 1
11 10026 1 1 59 LEU HD23 H 1.851 4.511 -14.063 1.00 . A A . 59 LEU HD23 1 1
11 10027 1 1 59 LEU HG H 3.403 4.420 -16.636 1.00 . A A . 59 LEU HG 1 1
11 10028 1 1 59 LEU N N 1.305 6.811 -17.889 1.00 . A A . 59 LEU N 1 1
11 10029 1 1 59 LEU O O 0.098 8.323 -15.922 1.00 . A A . 59 LEU O 1 1
11 10030 1 1 60 ALA C C -1.360 6.503 -12.450 1.00 . A A . 60 ALA C 1 1
11 10031 1 1 60 ALA CA C -1.292 7.181 -13.814 1.00 . A A . 60 ALA CA 1 1
11 10032 1 1 60 ALA CB C -2.675 7.237 -14.447 1.00 . A A . 60 ALA CB 1 1
11 10033 1 1 60 ALA H H -0.187 5.538 -14.559 1.00 . A A . 60 ALA H 1 1
11 10034 1 1 60 ALA HA H -0.942 8.195 -13.684 1.00 . A A . 60 ALA HA 1 1
11 10035 1 1 60 ALA HB1 H -2.726 8.076 -15.126 1.00 . A A . 60 ALA HB1 1 1
11 10036 1 1 60 ALA HB2 H -2.860 6.322 -14.990 1.00 . A A . 60 ALA HB2 1 1
11 10037 1 1 60 ALA HB3 H -3.420 7.354 -13.674 1.00 . A A . 60 ALA HB3 1 1
11 10038 1 1 60 ALA N N -0.360 6.492 -14.698 1.00 . A A . 60 ALA N 1 1
11 10039 1 1 60 ALA O O -1.258 5.280 -12.349 1.00 . A A . 60 ALA O 1 1
11 10040 1 1 61 SER C C -3.018 6.296 -9.728 1.00 . A A . 61 SER C 1 1
11 10041 1 1 61 SER CA C -1.607 6.781 -10.045 1.00 . A A . 61 SER CA 1 1
11 10042 1 1 61 SER CB C -1.187 7.854 -9.039 1.00 . A A . 61 SER CB 1 1
11 10043 1 1 61 SER H H -1.605 8.271 -11.550 1.00 . A A . 61 SER H 1 1
11 10044 1 1 61 SER HA H -0.927 5.946 -9.973 1.00 . A A . 61 SER HA 1 1
11 10045 1 1 61 SER HB2 H -0.395 8.453 -9.464 1.00 . A A . 61 SER HB2 1 1
11 10046 1 1 61 SER HB3 H -2.035 8.485 -8.814 1.00 . A A . 61 SER HB3 1 1
11 10047 1 1 61 SER HG H 0.203 7.031 -7.931 1.00 . A A . 61 SER HG 1 1
11 10048 1 1 61 SER N N -1.531 7.304 -11.404 1.00 . A A . 61 SER N 1 1
11 10049 1 1 61 SER O O -4.004 6.914 -10.127 1.00 . A A . 61 SER O 1 1
11 10050 1 1 61 SER OG O -0.721 7.270 -7.834 1.00 . A A . 61 SER OG 1 1
11 10051 1 1 62 GLY C C -4.894 5.136 -7.307 1.00 . A A . 62 GLY C 1 1
11 10052 1 1 62 GLY CA C -4.400 4.631 -8.648 1.00 . A A . 62 GLY CA 1 1
11 10053 1 1 62 GLY H H -2.286 4.731 -8.717 1.00 . A A . 62 GLY H 1 1
11 10054 1 1 62 GLY HA2 H -5.117 4.900 -9.409 1.00 . A A . 62 GLY HA2 1 1
11 10055 1 1 62 GLY HA3 H -4.321 3.554 -8.607 1.00 . A A . 62 GLY HA3 1 1
11 10056 1 1 62 GLY N N -3.106 5.182 -9.007 1.00 . A A . 62 GLY N 1 1
11 10057 1 1 62 GLY O O -5.700 6.063 -7.243 1.00 . A A . 62 GLY O 1 1
11 10058 1 1 63 GLY C C -4.537 3.865 -3.857 1.00 . A A . 63 GLY C 1 1
11 10059 1 1 63 GLY CA C -4.820 4.928 -4.899 1.00 . A A . 63 GLY CA 1 1
11 10060 1 1 63 GLY H H -3.769 3.789 -6.342 1.00 . A A . 63 GLY H 1 1
11 10061 1 1 63 GLY HA2 H -4.291 5.830 -4.631 1.00 . A A . 63 GLY HA2 1 1
11 10062 1 1 63 GLY HA3 H -5.880 5.134 -4.908 1.00 . A A . 63 GLY HA3 1 1
11 10063 1 1 63 GLY N N -4.410 4.523 -6.231 1.00 . A A . 63 GLY N 1 1
11 10064 1 1 63 GLY O O -5.399 3.040 -3.552 1.00 . A A . 63 GLY O 1 1
11 10065 1 1 64 ARG C C -2.957 1.493 -2.864 1.00 . A A . 64 ARG C 1 1
11 10066 1 1 64 ARG CA C -2.932 2.909 -2.297 1.00 . A A . 64 ARG CA 1 1
11 10067 1 1 64 ARG CB C -3.858 3.000 -1.083 1.00 . A A . 64 ARG CB 1 1
11 10068 1 1 64 ARG CD C -2.696 1.871 0.837 1.00 . A A . 64 ARG CD 1 1
11 10069 1 1 64 ARG CG C -3.122 3.199 0.232 1.00 . A A . 64 ARG CG 1 1
11 10070 1 1 64 ARG CZ C -3.847 1.786 3.008 1.00 . A A . 64 ARG CZ 1 1
11 10071 1 1 64 ARG H H -2.683 4.564 -3.593 1.00 . A A . 64 ARG H 1 1
11 10072 1 1 64 ARG HA H -1.924 3.143 -1.987 1.00 . A A . 64 ARG HA 1 1
11 10073 1 1 64 ARG HB2 H -4.533 3.832 -1.221 1.00 . A A . 64 ARG HB2 1 1
11 10074 1 1 64 ARG HB3 H -4.433 2.089 -1.015 1.00 . A A . 64 ARG HB3 1 1
11 10075 1 1 64 ARG HD2 H -3.364 1.099 0.486 1.00 . A A . 64 ARG HD2 1 1
11 10076 1 1 64 ARG HD3 H -1.690 1.650 0.514 1.00 . A A . 64 ARG HD3 1 1
11 10077 1 1 64 ARG HE H -1.879 2.007 2.769 1.00 . A A . 64 ARG HE 1 1
11 10078 1 1 64 ARG HG2 H -2.242 3.799 0.054 1.00 . A A . 64 ARG HG2 1 1
11 10079 1 1 64 ARG HG3 H -3.775 3.708 0.925 1.00 . A A . 64 ARG HG3 1 1
11 10080 1 1 64 ARG HH11 H -5.054 1.610 1.398 1.00 . A A . 64 ARG HH11 1 1
11 10081 1 1 64 ARG HH12 H -5.853 1.551 2.935 1.00 . A A . 64 ARG HH12 1 1
11 10082 1 1 64 ARG HH21 H -2.919 1.932 4.798 1.00 . A A . 64 ARG HH21 1 1
11 10083 1 1 64 ARG HH22 H -4.638 1.736 4.868 1.00 . A A . 64 ARG HH22 1 1
11 10084 1 1 64 ARG N N -3.326 3.882 -3.309 1.00 . A A . 64 ARG N 1 1
11 10085 1 1 64 ARG NE N -2.731 1.899 2.297 1.00 . A A . 64 ARG NE 1 1
11 10086 1 1 64 ARG NH1 N -5.014 1.638 2.397 1.00 . A A . 64 ARG NH1 1 1
11 10087 1 1 64 ARG NH2 N -3.797 1.820 4.334 1.00 . A A . 64 ARG NH2 1 1
11 10088 1 1 64 ARG O O -3.566 1.240 -3.904 1.00 . A A . 64 ARG O 1 1
11 10089 1 1 65 CYS C C -1.857 -1.735 -1.450 1.00 . A A . 65 CYS C 1 1
11 10090 1 1 65 CYS CA C -2.234 -0.817 -2.610 1.00 . A A . 65 CYS CA 1 1
11 10091 1 1 65 CYS CB C -1.226 -0.977 -3.749 1.00 . A A . 65 CYS CB 1 1
11 10092 1 1 65 CYS H H -1.824 0.836 -1.353 1.00 . A A . 65 CYS H 1 1
11 10093 1 1 65 CYS HA H -3.215 -1.093 -2.966 1.00 . A A . 65 CYS HA 1 1
11 10094 1 1 65 CYS HB2 H -1.525 -0.347 -4.575 1.00 . A A . 65 CYS HB2 1 1
11 10095 1 1 65 CYS HB3 H -0.251 -0.669 -3.403 1.00 . A A . 65 CYS HB3 1 1
11 10096 1 1 65 CYS N N -2.290 0.573 -2.175 1.00 . A A . 65 CYS N 1 1
11 10097 1 1 65 CYS O O -2.390 -1.608 -0.347 1.00 . A A . 65 CYS O 1 1
11 10098 1 1 65 CYS SG S -1.081 -2.680 -4.380 1.00 . A A . 65 CYS SG 1 1
12 10099 1 1 1 ASN C C 1.798 1.190 -1.945 1.00 . A A . 1 ASN C 1 1
12 10100 1 1 1 ASN CA C 2.828 0.371 -1.172 1.00 . A A . 1 ASN CA 1 1
12 10101 1 1 1 ASN CB C 2.658 -1.116 -1.492 1.00 . A A . 1 ASN CB 1 1
12 10102 1 1 1 ASN CG C 3.510 -1.999 -0.601 1.00 . A A . 1 ASN CG 1 1
12 10103 1 1 1 ASN H1 H 3.192 1.338 0.675 1.00 . A A . 1 ASN H1 1 1
12 10104 1 1 1 ASN HA H 3.817 0.684 -1.471 1.00 . A A . 1 ASN HA 1 1
12 10105 1 1 1 ASN HB2 H 1.622 -1.391 -1.355 1.00 . A A . 1 ASN HB2 1 1
12 10106 1 1 1 ASN HB3 H 2.940 -1.292 -2.519 1.00 . A A . 1 ASN HB3 1 1
12 10107 1 1 1 ASN HD21 H 2.108 -3.409 -0.617 1.00 . A A . 1 ASN HD21 1 1
12 10108 1 1 1 ASN HD22 H 3.525 -3.770 0.303 1.00 . A A . 1 ASN HD22 1 1
12 10109 1 1 1 ASN N N 2.701 0.597 0.263 1.00 . A A . 1 ASN N 1 1
12 10110 1 1 1 ASN ND2 N 2.995 -3.179 -0.272 1.00 . A A . 1 ASN ND2 1 1
12 10111 1 1 1 ASN O O 0.718 1.491 -1.435 1.00 . A A . 1 ASN O 1 1
12 10112 1 1 1 ASN OD1 O 4.617 -1.626 -0.215 1.00 . A A . 1 ASN OD1 1 1
12 10113 1 1 2 CYS C C 0.738 1.497 -5.197 1.00 . A A . 2 CYS C 1 1
12 10114 1 1 2 CYS CA C 1.246 2.330 -4.024 1.00 . A A . 2 CYS CA 1 1
12 10115 1 1 2 CYS CB C 1.964 3.577 -4.543 1.00 . A A . 2 CYS CB 1 1
12 10116 1 1 2 CYS H H 3.014 1.276 -3.530 1.00 . A A . 2 CYS H 1 1
12 10117 1 1 2 CYS HA H 0.403 2.634 -3.423 1.00 . A A . 2 CYS HA 1 1
12 10118 1 1 2 CYS HB2 H 3.029 3.397 -4.541 1.00 . A A . 2 CYS HB2 1 1
12 10119 1 1 2 CYS HB3 H 1.640 3.775 -5.553 1.00 . A A . 2 CYS HB3 1 1
12 10120 1 1 2 CYS N N 2.139 1.546 -3.179 1.00 . A A . 2 CYS N 1 1
12 10121 1 1 2 CYS O O 1.208 0.383 -5.433 1.00 . A A . 2 CYS O 1 1
12 10122 1 1 2 CYS SG S 1.656 5.077 -3.556 1.00 . A A . 2 CYS SG 1 1
12 10123 1 1 3 THR C C -0.474 2.082 -8.378 1.00 . A A . 3 THR C 1 1
12 10124 1 1 3 THR CA C -0.799 1.354 -7.079 1.00 . A A . 3 THR CA 1 1
12 10125 1 1 3 THR CB C -2.328 1.219 -6.948 1.00 . A A . 3 THR CB 1 1
12 10126 1 1 3 THR CG2 C -2.918 0.539 -8.174 1.00 . A A . 3 THR CG2 1 1
12 10127 1 1 3 THR H H -0.559 2.935 -5.693 1.00 . A A . 3 THR H 1 1
12 10128 1 1 3 THR HA H -0.373 0.361 -7.118 1.00 . A A . 3 THR HA 1 1
12 10129 1 1 3 THR HB H -2.755 2.208 -6.862 1.00 . A A . 3 THR HB 1 1
12 10130 1 1 3 THR HG1 H -2.139 -0.346 -5.762 1.00 . A A . 3 THR HG1 1 1
12 10131 1 1 3 THR HG21 H -2.513 -0.458 -8.264 1.00 . A A . 3 THR HG21 1 1
12 10132 1 1 3 THR HG22 H -2.669 1.110 -9.057 1.00 . A A . 3 THR HG22 1 1
12 10133 1 1 3 THR HG23 H -3.992 0.484 -8.072 1.00 . A A . 3 THR HG23 1 1
12 10134 1 1 3 THR N N -0.226 2.045 -5.931 1.00 . A A . 3 THR N 1 1
12 10135 1 1 3 THR O O -0.493 3.311 -8.433 1.00 . A A . 3 THR O 1 1
12 10136 1 1 3 THR OG1 O -2.654 0.465 -5.775 1.00 . A A . 3 THR OG1 1 1
12 10137 1 1 4 ALA C C -0.893 1.508 -11.768 1.00 . A A . 4 ALA C 1 1
12 10138 1 1 4 ALA CA C 0.149 1.889 -10.722 1.00 . A A . 4 ALA CA 1 1
12 10139 1 1 4 ALA CB C 1.533 1.439 -11.165 1.00 . A A . 4 ALA CB 1 1
12 10140 1 1 4 ALA H H -0.179 0.342 -9.316 1.00 . A A . 4 ALA H 1 1
12 10141 1 1 4 ALA HA H 0.164 2.965 -10.618 1.00 . A A . 4 ALA HA 1 1
12 10142 1 1 4 ALA HB1 H 1.660 0.390 -10.938 1.00 . A A . 4 ALA HB1 1 1
12 10143 1 1 4 ALA HB2 H 1.638 1.592 -12.229 1.00 . A A . 4 ALA HB2 1 1
12 10144 1 1 4 ALA HB3 H 2.283 2.014 -10.643 1.00 . A A . 4 ALA HB3 1 1
12 10145 1 1 4 ALA N N -0.177 1.316 -9.422 1.00 . A A . 4 ALA N 1 1
12 10146 1 1 4 ALA O O -1.379 0.378 -11.790 1.00 . A A . 4 ALA O 1 1
12 10147 1 1 5 ASN C C -1.691 2.678 -15.037 1.00 . A A . 5 ASN C 1 1
12 10148 1 1 5 ASN CA C -2.219 2.222 -13.680 1.00 . A A . 5 ASN CA 1 1
12 10149 1 1 5 ASN CB C -3.523 2.953 -13.356 1.00 . A A . 5 ASN CB 1 1
12 10150 1 1 5 ASN CG C -4.366 2.210 -12.338 1.00 . A A . 5 ASN CG 1 1
12 10151 1 1 5 ASN H H -0.810 3.340 -12.564 1.00 . A A . 5 ASN H 1 1
12 10152 1 1 5 ASN HA H -2.412 1.161 -13.720 1.00 . A A . 5 ASN HA 1 1
12 10153 1 1 5 ASN HB2 H -3.292 3.931 -12.958 1.00 . A A . 5 ASN HB2 1 1
12 10154 1 1 5 ASN HB3 H -4.101 3.066 -14.261 1.00 . A A . 5 ASN HB3 1 1
12 10155 1 1 5 ASN HD21 H -5.758 3.628 -12.417 1.00 . A A . 5 ASN HD21 1 1
12 10156 1 1 5 ASN HD22 H -6.082 2.316 -11.341 1.00 . A A . 5 ASN HD22 1 1
12 10157 1 1 5 ASN N N -1.233 2.459 -12.632 1.00 . A A . 5 ASN N 1 1
12 10158 1 1 5 ASN ND2 N -5.518 2.775 -11.997 1.00 . A A . 5 ASN ND2 1 1
12 10159 1 1 5 ASN O O -1.256 3.819 -15.194 1.00 . A A . 5 ASN O 1 1
12 10160 1 1 5 ASN OD1 O -3.984 1.140 -11.863 1.00 . A A . 5 ASN OD1 1 1
12 10161 1 1 6 ILE C C -2.429 2.334 -18.308 1.00 . A A . 6 ILE C 1 1
12 10162 1 1 6 ILE CA C -1.262 2.089 -17.358 1.00 . A A . 6 ILE CA 1 1
12 10163 1 1 6 ILE CB C -0.385 0.956 -17.922 1.00 . A A . 6 ILE CB 1 1
12 10164 1 1 6 ILE CD1 C 1.802 2.247 -17.754 1.00 . A A . 6 ILE CD1 1 1
12 10165 1 1 6 ILE CG1 C 1.022 1.024 -17.324 1.00 . A A . 6 ILE CG1 1 1
12 10166 1 1 6 ILE CG2 C -0.325 1.037 -19.440 1.00 . A A . 6 ILE CG2 1 1
12 10167 1 1 6 ILE H H -2.092 0.886 -15.828 1.00 . A A . 6 ILE H 1 1
12 10168 1 1 6 ILE HA H -0.663 2.987 -17.302 1.00 . A A . 6 ILE HA 1 1
12 10169 1 1 6 ILE HB H -0.837 0.013 -17.654 1.00 . A A . 6 ILE HB 1 1
12 10170 1 1 6 ILE HD11 H 1.309 3.136 -17.388 1.00 . A A . 6 ILE HD11 1 1
12 10171 1 1 6 ILE HD12 H 2.802 2.197 -17.350 1.00 . A A . 6 ILE HD12 1 1
12 10172 1 1 6 ILE HD13 H 1.851 2.282 -18.833 1.00 . A A . 6 ILE HD13 1 1
12 10173 1 1 6 ILE HG12 H 0.949 1.039 -16.248 1.00 . A A . 6 ILE HG12 1 1
12 10174 1 1 6 ILE HG13 H 1.578 0.150 -17.631 1.00 . A A . 6 ILE HG13 1 1
12 10175 1 1 6 ILE HG21 H 0.434 0.363 -19.808 1.00 . A A . 6 ILE HG21 1 1
12 10176 1 1 6 ILE HG22 H -1.283 0.758 -19.853 1.00 . A A . 6 ILE HG22 1 1
12 10177 1 1 6 ILE HG23 H -0.085 2.047 -19.738 1.00 . A A . 6 ILE HG23 1 1
12 10178 1 1 6 ILE N N -1.734 1.779 -16.015 1.00 . A A . 6 ILE N 1 1
12 10179 1 1 6 ILE O O -3.382 1.554 -18.353 1.00 . A A . 6 ILE O 1 1
12 10180 1 1 7 LEU C C -2.838 3.864 -21.436 1.00 . A A . 7 LEU C 1 1
12 10181 1 1 7 LEU CA C -3.397 3.768 -20.020 1.00 . A A . 7 LEU CA 1 1
12 10182 1 1 7 LEU CB C -4.052 5.093 -19.627 1.00 . A A . 7 LEU CB 1 1
12 10183 1 1 7 LEU CD1 C -2.592 6.365 -18.034 1.00 . A A . 7 LEU CD1 1 1
12 10184 1 1 7 LEU CD2 C -5.069 6.315 -17.688 1.00 . A A . 7 LEU CD2 1 1
12 10185 1 1 7 LEU CG C -3.858 5.533 -18.175 1.00 . A A . 7 LEU CG 1 1
12 10186 1 1 7 LEU H H -1.565 4.003 -18.988 1.00 . A A . 7 LEU H 1 1
12 10187 1 1 7 LEU HA H -4.142 2.986 -19.993 1.00 . A A . 7 LEU HA 1 1
12 10188 1 1 7 LEU HB2 H -3.645 5.865 -20.263 1.00 . A A . 7 LEU HB2 1 1
12 10189 1 1 7 LEU HB3 H -5.114 5.003 -19.807 1.00 . A A . 7 LEU HB3 1 1
12 10190 1 1 7 LEU HD11 H -2.441 6.944 -18.932 1.00 . A A . 7 LEU HD11 1 1
12 10191 1 1 7 LEU HD12 H -1.747 5.711 -17.881 1.00 . A A . 7 LEU HD12 1 1
12 10192 1 1 7 LEU HD13 H -2.691 7.029 -17.188 1.00 . A A . 7 LEU HD13 1 1
12 10193 1 1 7 LEU HD21 H -5.779 5.635 -17.240 1.00 . A A . 7 LEU HD21 1 1
12 10194 1 1 7 LEU HD22 H -5.532 6.818 -18.524 1.00 . A A . 7 LEU HD22 1 1
12 10195 1 1 7 LEU HD23 H -4.756 7.044 -16.956 1.00 . A A . 7 LEU HD23 1 1
12 10196 1 1 7 LEU HG H -3.751 4.656 -17.552 1.00 . A A . 7 LEU HG 1 1
12 10197 1 1 7 LEU N N -2.348 3.420 -19.068 1.00 . A A . 7 LEU N 1 1
12 10198 1 1 7 LEU O O -1.624 3.881 -21.634 1.00 . A A . 7 LEU O 1 1
12 10199 1 1 8 ASN C C -3.316 5.481 -24.278 1.00 . A A . 8 ASN C 1 1
12 10200 1 1 8 ASN CA C -3.327 4.028 -23.815 1.00 . A A . 8 ASN CA 1 1
12 10201 1 1 8 ASN CB C -4.269 3.207 -24.698 1.00 . A A . 8 ASN CB 1 1
12 10202 1 1 8 ASN CG C -5.729 3.438 -24.359 1.00 . A A . 8 ASN CG 1 1
12 10203 1 1 8 ASN H H -4.687 3.913 -22.196 1.00 . A A . 8 ASN H 1 1
12 10204 1 1 8 ASN HA H -2.329 3.627 -23.899 1.00 . A A . 8 ASN HA 1 1
12 10205 1 1 8 ASN HB2 H -4.112 3.479 -25.732 1.00 . A A . 8 ASN HB2 1 1
12 10206 1 1 8 ASN HB3 H -4.050 2.157 -24.570 1.00 . A A . 8 ASN HB3 1 1
12 10207 1 1 8 ASN HD21 H -6.201 1.634 -25.050 1.00 . A A . 8 ASN HD21 1 1
12 10208 1 1 8 ASN HD22 H -7.516 2.571 -24.435 1.00 . A A . 8 ASN HD22 1 1
12 10209 1 1 8 ASN N N -3.732 3.931 -22.417 1.00 . A A . 8 ASN N 1 1
12 10210 1 1 8 ASN ND2 N -6.566 2.447 -24.643 1.00 . A A . 8 ASN ND2 1 1
12 10211 1 1 8 ASN O O -3.499 6.399 -23.479 1.00 . A A . 8 ASN O 1 1
12 10212 1 1 8 ASN OD1 O -6.099 4.495 -23.847 1.00 . A A . 8 ASN OD1 1 1
12 10213 1 1 9 ILE C C -4.381 7.755 -25.903 1.00 . A A . 9 ILE C 1 1
12 10214 1 1 9 ILE CA C -3.066 7.023 -26.144 1.00 . A A . 9 ILE CA 1 1
12 10215 1 1 9 ILE CB C -2.782 6.985 -27.657 1.00 . A A . 9 ILE CB 1 1
12 10216 1 1 9 ILE CD1 C -1.595 8.383 -29.422 1.00 . A A . 9 ILE CD1 1 1
12 10217 1 1 9 ILE CG1 C -2.444 8.386 -28.170 1.00 . A A . 9 ILE CG1 1 1
12 10218 1 1 9 ILE CG2 C -3.976 6.414 -28.406 1.00 . A A . 9 ILE CG2 1 1
12 10219 1 1 9 ILE H H -2.960 4.909 -26.160 1.00 . A A . 9 ILE H 1 1
12 10220 1 1 9 ILE HA H -2.268 7.570 -25.661 1.00 . A A . 9 ILE HA 1 1
12 10221 1 1 9 ILE HB H -1.937 6.334 -27.826 1.00 . A A . 9 ILE HB 1 1
12 10222 1 1 9 ILE HD11 H -2.186 8.038 -30.257 1.00 . A A . 9 ILE HD11 1 1
12 10223 1 1 9 ILE HD12 H -1.240 9.383 -29.619 1.00 . A A . 9 ILE HD12 1 1
12 10224 1 1 9 ILE HD13 H -0.751 7.723 -29.282 1.00 . A A . 9 ILE HD13 1 1
12 10225 1 1 9 ILE HG12 H -3.360 8.911 -28.393 1.00 . A A . 9 ILE HG12 1 1
12 10226 1 1 9 ILE HG13 H -1.904 8.922 -27.403 1.00 . A A . 9 ILE HG13 1 1
12 10227 1 1 9 ILE HG21 H -4.835 7.052 -28.254 1.00 . A A . 9 ILE HG21 1 1
12 10228 1 1 9 ILE HG22 H -3.749 6.363 -29.460 1.00 . A A . 9 ILE HG22 1 1
12 10229 1 1 9 ILE HG23 H -4.194 5.423 -28.036 1.00 . A A . 9 ILE HG23 1 1
12 10230 1 1 9 ILE N N -3.099 5.682 -25.574 1.00 . A A . 9 ILE N 1 1
12 10231 1 1 9 ILE O O -4.446 8.981 -25.992 1.00 . A A . 9 ILE O 1 1
12 10232 1 1 10 ASN C C -6.949 7.817 -23.849 1.00 . A A . 10 ASN C 1 1
12 10233 1 1 10 ASN CA C -6.743 7.573 -25.341 1.00 . A A . 10 ASN CA 1 1
12 10234 1 1 10 ASN CB C -7.840 6.650 -25.874 1.00 . A A . 10 ASN CB 1 1
12 10235 1 1 10 ASN CG C -9.188 7.340 -25.953 1.00 . A A . 10 ASN CG 1 1
12 10236 1 1 10 ASN H H -5.314 6.024 -25.540 1.00 . A A . 10 ASN H 1 1
12 10237 1 1 10 ASN HA H -6.796 8.518 -25.859 1.00 . A A . 10 ASN HA 1 1
12 10238 1 1 10 ASN HB2 H -7.570 6.316 -26.866 1.00 . A A . 10 ASN HB2 1 1
12 10239 1 1 10 ASN HB3 H -7.931 5.794 -25.223 1.00 . A A . 10 ASN HB3 1 1
12 10240 1 1 10 ASN HD21 H -8.653 8.250 -27.638 1.00 . A A . 10 ASN HD21 1 1
12 10241 1 1 10 ASN HD22 H -10.243 8.606 -27.065 1.00 . A A . 10 ASN HD22 1 1
12 10242 1 1 10 ASN N N -5.428 6.996 -25.596 1.00 . A A . 10 ASN N 1 1
12 10243 1 1 10 ASN ND2 N -9.381 8.146 -26.990 1.00 . A A . 10 ASN ND2 1 1
12 10244 1 1 10 ASN O O -8.064 8.085 -23.403 1.00 . A A . 10 ASN O 1 1
12 10245 1 1 10 ASN OD1 O -10.046 7.150 -25.090 1.00 . A A . 10 ASN OD1 1 1
12 10246 1 1 11 GLU C C -6.884 6.939 -20.988 1.00 . A A . 11 GLU C 1 1
12 10247 1 1 11 GLU CA C -5.929 7.934 -21.642 1.00 . A A . 11 GLU CA 1 1
12 10248 1 1 11 GLU CB C -6.375 9.364 -21.332 1.00 . A A . 11 GLU CB 1 1
12 10249 1 1 11 GLU CD C -4.936 11.437 -21.228 1.00 . A A . 11 GLU CD 1 1
12 10250 1 1 11 GLU CG C -5.620 10.421 -22.121 1.00 . A A . 11 GLU CG 1 1
12 10251 1 1 11 GLU H H -5.005 7.506 -23.498 1.00 . A A . 11 GLU H 1 1
12 10252 1 1 11 GLU HA H -4.939 7.780 -21.241 1.00 . A A . 11 GLU HA 1 1
12 10253 1 1 11 GLU HB2 H -7.427 9.458 -21.559 1.00 . A A . 11 GLU HB2 1 1
12 10254 1 1 11 GLU HB3 H -6.224 9.555 -20.280 1.00 . A A . 11 GLU HB3 1 1
12 10255 1 1 11 GLU HG2 H -4.870 9.933 -22.726 1.00 . A A . 11 GLU HG2 1 1
12 10256 1 1 11 GLU HG3 H -6.317 10.939 -22.763 1.00 . A A . 11 GLU HG3 1 1
12 10257 1 1 11 GLU N N -5.866 7.723 -23.084 1.00 . A A . 11 GLU N 1 1
12 10258 1 1 11 GLU O O -7.471 7.220 -19.943 1.00 . A A . 11 GLU O 1 1
12 10259 1 1 11 GLU OE1 O -5.619 12.374 -20.765 1.00 . A A . 11 GLU OE1 1 1
12 10260 1 1 11 GLU OE2 O -3.717 11.296 -20.992 1.00 . A A . 11 GLU OE2 1 1
12 10261 1 1 12 VAL C C -7.128 3.658 -20.363 1.00 . A A . 12 VAL C 1 1
12 10262 1 1 12 VAL CA C -7.919 4.738 -21.092 1.00 . A A . 12 VAL CA 1 1
12 10263 1 1 12 VAL CB C -8.741 4.084 -22.219 1.00 . A A . 12 VAL CB 1 1
12 10264 1 1 12 VAL CG1 C -9.803 3.162 -21.639 1.00 . A A . 12 VAL CG1 1 1
12 10265 1 1 12 VAL CG2 C -9.373 5.148 -23.103 1.00 . A A . 12 VAL CG2 1 1
12 10266 1 1 12 VAL H H -6.541 5.610 -22.442 1.00 . A A . 12 VAL H 1 1
12 10267 1 1 12 VAL HA H -8.604 5.200 -20.397 1.00 . A A . 12 VAL HA 1 1
12 10268 1 1 12 VAL HB H -8.073 3.490 -22.826 1.00 . A A . 12 VAL HB 1 1
12 10269 1 1 12 VAL HG11 H -9.350 2.505 -20.911 1.00 . A A . 12 VAL HG11 1 1
12 10270 1 1 12 VAL HG12 H -10.572 3.753 -21.163 1.00 . A A . 12 VAL HG12 1 1
12 10271 1 1 12 VAL HG13 H -10.240 2.573 -22.432 1.00 . A A . 12 VAL HG13 1 1
12 10272 1 1 12 VAL HG21 H -8.618 5.859 -23.405 1.00 . A A . 12 VAL HG21 1 1
12 10273 1 1 12 VAL HG22 H -9.798 4.682 -23.980 1.00 . A A . 12 VAL HG22 1 1
12 10274 1 1 12 VAL HG23 H -10.150 5.658 -22.554 1.00 . A A . 12 VAL HG23 1 1
12 10275 1 1 12 VAL N N -7.036 5.775 -21.613 1.00 . A A . 12 VAL N 1 1
12 10276 1 1 12 VAL O O -6.205 3.064 -20.922 1.00 . A A . 12 VAL O 1 1
12 10277 1 1 13 VAL C C -6.885 1.028 -18.971 1.00 . A A . 13 VAL C 1 1
12 10278 1 1 13 VAL CA C -6.821 2.397 -18.303 1.00 . A A . 13 VAL CA 1 1
12 10279 1 1 13 VAL CB C -7.439 2.299 -16.896 1.00 . A A . 13 VAL CB 1 1
12 10280 1 1 13 VAL CG1 C -6.706 1.259 -16.062 1.00 . A A . 13 VAL CG1 1 1
12 10281 1 1 13 VAL CG2 C -7.417 3.657 -16.209 1.00 . A A . 13 VAL CG2 1 1
12 10282 1 1 13 VAL H H -8.238 3.913 -18.720 1.00 . A A . 13 VAL H 1 1
12 10283 1 1 13 VAL HA H -5.786 2.689 -18.200 1.00 . A A . 13 VAL HA 1 1
12 10284 1 1 13 VAL HB H -8.468 1.986 -16.997 1.00 . A A . 13 VAL HB 1 1
12 10285 1 1 13 VAL HG11 H -5.721 1.097 -16.475 1.00 . A A . 13 VAL HG11 1 1
12 10286 1 1 13 VAL HG12 H -6.618 1.610 -15.044 1.00 . A A . 13 VAL HG12 1 1
12 10287 1 1 13 VAL HG13 H -7.258 0.332 -16.077 1.00 . A A . 13 VAL HG13 1 1
12 10288 1 1 13 VAL HG21 H -7.958 3.596 -15.277 1.00 . A A . 13 VAL HG21 1 1
12 10289 1 1 13 VAL HG22 H -6.395 3.946 -16.015 1.00 . A A . 13 VAL HG22 1 1
12 10290 1 1 13 VAL HG23 H -7.883 4.391 -16.849 1.00 . A A . 13 VAL HG23 1 1
12 10291 1 1 13 VAL N N -7.495 3.407 -19.110 1.00 . A A . 13 VAL N 1 1
12 10292 1 1 13 VAL O O -7.967 0.477 -19.178 1.00 . A A . 13 VAL O 1 1
12 10293 1 1 14 ILE C C -4.925 -1.831 -19.058 1.00 . A A . 14 ILE C 1 1
12 10294 1 1 14 ILE CA C -5.643 -0.822 -19.947 1.00 . A A . 14 ILE CA 1 1
12 10295 1 1 14 ILE CB C -4.917 -0.741 -21.303 1.00 . A A . 14 ILE CB 1 1
12 10296 1 1 14 ILE CD1 C -2.878 0.261 -22.450 1.00 . A A . 14 ILE CD1 1 1
12 10297 1 1 14 ILE CG1 C -3.781 0.282 -21.237 1.00 . A A . 14 ILE CG1 1 1
12 10298 1 1 14 ILE CG2 C -5.898 -0.381 -22.409 1.00 . A A . 14 ILE CG2 1 1
12 10299 1 1 14 ILE H H -4.892 0.971 -19.113 1.00 . A A . 14 ILE H 1 1
12 10300 1 1 14 ILE HA H -6.652 -1.167 -20.122 1.00 . A A . 14 ILE HA 1 1
12 10301 1 1 14 ILE HB H -4.504 -1.713 -21.524 1.00 . A A . 14 ILE HB 1 1
12 10302 1 1 14 ILE HD11 H -1.893 0.607 -22.173 1.00 . A A . 14 ILE HD11 1 1
12 10303 1 1 14 ILE HD12 H -2.812 -0.746 -22.833 1.00 . A A . 14 ILE HD12 1 1
12 10304 1 1 14 ILE HD13 H -3.285 0.910 -23.213 1.00 . A A . 14 ILE HD13 1 1
12 10305 1 1 14 ILE HG12 H -4.201 1.272 -21.155 1.00 . A A . 14 ILE HG12 1 1
12 10306 1 1 14 ILE HG13 H -3.174 0.079 -20.367 1.00 . A A . 14 ILE HG13 1 1
12 10307 1 1 14 ILE HG21 H -5.849 0.681 -22.602 1.00 . A A . 14 ILE HG21 1 1
12 10308 1 1 14 ILE HG22 H -5.641 -0.921 -23.307 1.00 . A A . 14 ILE HG22 1 1
12 10309 1 1 14 ILE HG23 H -6.899 -0.645 -22.102 1.00 . A A . 14 ILE HG23 1 1
12 10310 1 1 14 ILE N N -5.720 0.484 -19.304 1.00 . A A . 14 ILE N 1 1
12 10311 1 1 14 ILE O O -5.079 -3.041 -19.224 1.00 . A A . 14 ILE O 1 1
12 10312 1 1 15 ALA C C -3.321 -1.559 -15.805 1.00 . A A . 15 ALA C 1 1
12 10313 1 1 15 ALA CA C -3.400 -2.182 -17.194 1.00 . A A . 15 ALA CA 1 1
12 10314 1 1 15 ALA CB C -2.003 -2.452 -17.734 1.00 . A A . 15 ALA CB 1 1
12 10315 1 1 15 ALA H H -4.057 -0.353 -18.030 1.00 . A A . 15 ALA H 1 1
12 10316 1 1 15 ALA HA H -3.921 -3.126 -17.126 1.00 . A A . 15 ALA HA 1 1
12 10317 1 1 15 ALA HB1 H -1.314 -2.558 -16.908 1.00 . A A . 15 ALA HB1 1 1
12 10318 1 1 15 ALA HB2 H -2.012 -3.362 -18.315 1.00 . A A . 15 ALA HB2 1 1
12 10319 1 1 15 ALA HB3 H -1.693 -1.628 -18.358 1.00 . A A . 15 ALA HB3 1 1
12 10320 1 1 15 ALA N N -4.140 -1.325 -18.113 1.00 . A A . 15 ALA N 1 1
12 10321 1 1 15 ALA O O -3.387 -0.338 -15.655 1.00 . A A . 15 ALA O 1 1
12 10322 1 1 16 THR C C -2.272 -2.894 -12.556 1.00 . A A . 16 THR C 1 1
12 10323 1 1 16 THR CA C -3.095 -1.937 -13.411 1.00 . A A . 16 THR CA 1 1
12 10324 1 1 16 THR CB C -4.493 -1.779 -12.784 1.00 . A A . 16 THR CB 1 1
12 10325 1 1 16 THR CG2 C -5.468 -1.172 -13.781 1.00 . A A . 16 THR CG2 1 1
12 10326 1 1 16 THR H H -3.135 -3.366 -14.972 1.00 . A A . 16 THR H 1 1
12 10327 1 1 16 THR HA H -2.614 -0.970 -13.417 1.00 . A A . 16 THR HA 1 1
12 10328 1 1 16 THR HB H -4.416 -1.119 -11.931 1.00 . A A . 16 THR HB 1 1
12 10329 1 1 16 THR HG1 H -4.843 -3.140 -11.400 1.00 . A A . 16 THR HG1 1 1
12 10330 1 1 16 THR HG21 H -6.429 -1.033 -13.307 1.00 . A A . 16 THR HG21 1 1
12 10331 1 1 16 THR HG22 H -5.576 -1.833 -14.628 1.00 . A A . 16 THR HG22 1 1
12 10332 1 1 16 THR HG23 H -5.092 -0.217 -14.116 1.00 . A A . 16 THR HG23 1 1
12 10333 1 1 16 THR N N -3.181 -2.405 -14.789 1.00 . A A . 16 THR N 1 1
12 10334 1 1 16 THR O O -2.563 -4.087 -12.488 1.00 . A A . 16 THR O 1 1
12 10335 1 1 16 THR OG1 O -4.981 -3.052 -12.347 1.00 . A A . 16 THR OG1 1 1
12 10336 1 1 17 GLY C C -0.169 -2.569 -9.692 1.00 . A A . 17 GLY C 1 1
12 10337 1 1 17 GLY CA C -0.395 -3.182 -11.060 1.00 . A A . 17 GLY CA 1 1
12 10338 1 1 17 GLY H H -1.060 -1.403 -11.995 1.00 . A A . 17 GLY H 1 1
12 10339 1 1 17 GLY HA2 H -0.856 -4.151 -10.938 1.00 . A A . 17 GLY HA2 1 1
12 10340 1 1 17 GLY HA3 H 0.561 -3.309 -11.547 1.00 . A A . 17 GLY HA3 1 1
12 10341 1 1 17 GLY N N -1.244 -2.361 -11.903 1.00 . A A . 17 GLY N 1 1
12 10342 1 1 17 GLY O O -0.810 -1.581 -9.333 1.00 . A A . 17 GLY O 1 1
12 10343 1 1 18 CYS C C 2.527 -2.302 -7.468 1.00 . A A . 18 CYS C 1 1
12 10344 1 1 18 CYS CA C 1.050 -2.665 -7.588 1.00 . A A . 18 CYS CA 1 1
12 10345 1 1 18 CYS CB C 0.685 -3.717 -6.538 1.00 . A A . 18 CYS CB 1 1
12 10346 1 1 18 CYS H H 1.221 -3.943 -9.267 1.00 . A A . 18 CYS H 1 1
12 10347 1 1 18 CYS HA H 0.459 -1.779 -7.416 1.00 . A A . 18 CYS HA 1 1
12 10348 1 1 18 CYS HB2 H -0.332 -4.040 -6.702 1.00 . A A . 18 CYS HB2 1 1
12 10349 1 1 18 CYS HB3 H 1.348 -4.564 -6.643 1.00 . A A . 18 CYS HB3 1 1
12 10350 1 1 18 CYS N N 0.743 -3.157 -8.925 1.00 . A A . 18 CYS N 1 1
12 10351 1 1 18 CYS O O 3.402 -3.154 -7.624 1.00 . A A . 18 CYS O 1 1
12 10352 1 1 18 CYS SG S 0.808 -3.126 -4.819 1.00 . A A . 18 CYS SG 1 1
12 10353 1 1 19 VAL C C 4.477 -0.194 -5.598 1.00 . A A . 19 VAL C 1 1
12 10354 1 1 19 VAL CA C 4.168 -0.554 -7.047 1.00 . A A . 19 VAL CA 1 1
12 10355 1 1 19 VAL CB C 4.430 0.675 -7.937 1.00 . A A . 19 VAL CB 1 1
12 10356 1 1 19 VAL CG1 C 5.905 1.046 -7.916 1.00 . A A . 19 VAL CG1 1 1
12 10357 1 1 19 VAL CG2 C 3.958 0.413 -9.359 1.00 . A A . 19 VAL CG2 1 1
12 10358 1 1 19 VAL H H 2.058 -0.398 -7.076 1.00 . A A . 19 VAL H 1 1
12 10359 1 1 19 VAL HA H 4.832 -1.347 -7.360 1.00 . A A . 19 VAL HA 1 1
12 10360 1 1 19 VAL HB H 3.867 1.508 -7.541 1.00 . A A . 19 VAL HB 1 1
12 10361 1 1 19 VAL HG11 H 6.102 1.782 -8.681 1.00 . A A . 19 VAL HG11 1 1
12 10362 1 1 19 VAL HG12 H 6.161 1.452 -6.949 1.00 . A A . 19 VAL HG12 1 1
12 10363 1 1 19 VAL HG13 H 6.500 0.164 -8.105 1.00 . A A . 19 VAL HG13 1 1
12 10364 1 1 19 VAL HG21 H 4.549 -0.379 -9.794 1.00 . A A . 19 VAL HG21 1 1
12 10365 1 1 19 VAL HG22 H 2.918 0.121 -9.346 1.00 . A A . 19 VAL HG22 1 1
12 10366 1 1 19 VAL HG23 H 4.071 1.311 -9.948 1.00 . A A . 19 VAL HG23 1 1
12 10367 1 1 19 VAL N N 2.798 -1.031 -7.189 1.00 . A A . 19 VAL N 1 1
12 10368 1 1 19 VAL O O 4.006 0.813 -5.069 1.00 . A A . 19 VAL O 1 1
12 10369 1 1 20 PRO C C 6.617 0.366 -3.375 1.00 . A A . 20 PRO C 1 1
12 10370 1 1 20 PRO CA C 5.680 -0.825 -3.543 1.00 . A A . 20 PRO CA 1 1
12 10371 1 1 20 PRO CB C 6.398 -2.127 -3.177 1.00 . A A . 20 PRO CB 1 1
12 10372 1 1 20 PRO CD C 5.887 -2.254 -5.508 1.00 . A A . 20 PRO CD 1 1
12 10373 1 1 20 PRO CG C 6.900 -2.660 -4.474 1.00 . A A . 20 PRO CG 1 1
12 10374 1 1 20 PRO HA H 4.818 -0.696 -2.904 1.00 . A A . 20 PRO HA 1 1
12 10375 1 1 20 PRO HB2 H 7.210 -1.913 -2.496 1.00 . A A . 20 PRO HB2 1 1
12 10376 1 1 20 PRO HB3 H 5.702 -2.809 -2.713 1.00 . A A . 20 PRO HB3 1 1
12 10377 1 1 20 PRO HD2 H 6.372 -2.043 -6.450 1.00 . A A . 20 PRO HD2 1 1
12 10378 1 1 20 PRO HD3 H 5.142 -3.027 -5.631 1.00 . A A . 20 PRO HD3 1 1
12 10379 1 1 20 PRO HG2 H 7.862 -2.227 -4.702 1.00 . A A . 20 PRO HG2 1 1
12 10380 1 1 20 PRO HG3 H 6.974 -3.736 -4.424 1.00 . A A . 20 PRO HG3 1 1
12 10381 1 1 20 PRO N N 5.288 -1.035 -4.940 1.00 . A A . 20 PRO N 1 1
12 10382 1 1 20 PRO O O 7.469 0.621 -4.225 1.00 . A A . 20 PRO O 1 1
12 10383 1 1 21 ALA C C 8.762 1.871 -1.940 1.00 . A A . 21 ALA C 1 1
12 10384 1 1 21 ALA CA C 7.287 2.254 -1.994 1.00 . A A . 21 ALA CA 1 1
12 10385 1 1 21 ALA CB C 6.861 2.907 -0.688 1.00 . A A . 21 ALA CB 1 1
12 10386 1 1 21 ALA H H 5.757 0.837 -1.633 1.00 . A A . 21 ALA H 1 1
12 10387 1 1 21 ALA HA H 7.140 2.969 -2.790 1.00 . A A . 21 ALA HA 1 1
12 10388 1 1 21 ALA HB1 H 7.282 2.359 0.142 1.00 . A A . 21 ALA HB1 1 1
12 10389 1 1 21 ALA HB2 H 7.215 3.927 -0.663 1.00 . A A . 21 ALA HB2 1 1
12 10390 1 1 21 ALA HB3 H 5.783 2.897 -0.616 1.00 . A A . 21 ALA HB3 1 1
12 10391 1 1 21 ALA N N 6.454 1.091 -2.274 1.00 . A A . 21 ALA N 1 1
12 10392 1 1 21 ALA O O 9.156 0.983 -1.185 1.00 . A A . 21 ALA O 1 1
12 10393 1 1 22 GLY C C 11.323 1.011 -3.563 1.00 . A A . 22 GLY C 1 1
12 10394 1 1 22 GLY CA C 10.997 2.264 -2.774 1.00 . A A . 22 GLY CA 1 1
12 10395 1 1 22 GLY H H 9.205 3.246 -3.327 1.00 . A A . 22 GLY H 1 1
12 10396 1 1 22 GLY HA2 H 11.512 3.102 -3.221 1.00 . A A . 22 GLY HA2 1 1
12 10397 1 1 22 GLY HA3 H 11.348 2.138 -1.760 1.00 . A A . 22 GLY HA3 1 1
12 10398 1 1 22 GLY N N 9.575 2.548 -2.746 1.00 . A A . 22 GLY N 1 1
12 10399 1 1 22 GLY O O 12.484 0.618 -3.665 1.00 . A A . 22 GLY O 1 1
12 10400 1 1 23 GLY C C 10.031 -0.683 -6.333 1.00 . A A . 23 GLY C 1 1
12 10401 1 1 23 GLY CA C 10.497 -0.828 -4.898 1.00 . A A . 23 GLY CA 1 1
12 10402 1 1 23 GLY H H 9.390 0.742 -4.008 1.00 . A A . 23 GLY H 1 1
12 10403 1 1 23 GLY HA2 H 11.549 -1.072 -4.895 1.00 . A A . 23 GLY HA2 1 1
12 10404 1 1 23 GLY HA3 H 9.949 -1.635 -4.434 1.00 . A A . 23 GLY HA3 1 1
12 10405 1 1 23 GLY N N 10.294 0.382 -4.123 1.00 . A A . 23 GLY N 1 1
12 10406 1 1 23 GLY O O 9.572 0.384 -6.738 1.00 . A A . 23 GLY O 1 1
12 10407 1 1 24 ASN C C 9.030 -3.043 -8.875 1.00 . A A . 24 ASN C 1 1
12 10408 1 1 24 ASN CA C 9.740 -1.745 -8.504 1.00 . A A . 24 ASN CA 1 1
12 10409 1 1 24 ASN CB C 10.954 -1.537 -9.411 1.00 . A A . 24 ASN CB 1 1
12 10410 1 1 24 ASN CG C 11.920 -2.705 -9.362 1.00 . A A . 24 ASN CG 1 1
12 10411 1 1 24 ASN H H 10.525 -2.581 -6.724 1.00 . A A . 24 ASN H 1 1
12 10412 1 1 24 ASN HA H 9.055 -0.922 -8.640 1.00 . A A . 24 ASN HA 1 1
12 10413 1 1 24 ASN HB2 H 10.618 -1.416 -10.431 1.00 . A A . 24 ASN HB2 1 1
12 10414 1 1 24 ASN HB3 H 11.480 -0.646 -9.102 1.00 . A A . 24 ASN HB3 1 1
12 10415 1 1 24 ASN HD21 H 13.238 -1.605 -8.359 1.00 . A A . 24 ASN HD21 1 1
12 10416 1 1 24 ASN HD22 H 13.719 -3.230 -8.697 1.00 . A A . 24 ASN HD22 1 1
12 10417 1 1 24 ASN N N 10.151 -1.758 -7.104 1.00 . A A . 24 ASN N 1 1
12 10418 1 1 24 ASN ND2 N 13.076 -2.492 -8.743 1.00 . A A . 24 ASN ND2 1 1
12 10419 1 1 24 ASN O O 9.277 -4.092 -8.276 1.00 . A A . 24 ASN O 1 1
12 10420 1 1 24 ASN OD1 O 11.630 -3.787 -9.874 1.00 . A A . 24 ASN OD1 1 1
12 10421 1 1 25 LEU C C 7.039 -4.012 -11.794 1.00 . A A . 25 LEU C 1 1
12 10422 1 1 25 LEU CA C 7.403 -4.136 -10.318 1.00 . A A . 25 LEU CA 1 1
12 10423 1 1 25 LEU CB C 6.134 -4.311 -9.481 1.00 . A A . 25 LEU CB 1 1
12 10424 1 1 25 LEU CD1 C 4.968 -6.395 -8.718 1.00 . A A . 25 LEU CD1 1 1
12 10425 1 1 25 LEU CD2 C 3.895 -4.920 -10.429 1.00 . A A . 25 LEU CD2 1 1
12 10426 1 1 25 LEU CG C 5.212 -5.460 -9.892 1.00 . A A . 25 LEU CG 1 1
12 10427 1 1 25 LEU H H 7.995 -2.104 -10.304 1.00 . A A . 25 LEU H 1 1
12 10428 1 1 25 LEU HA H 8.034 -5.002 -10.187 1.00 . A A . 25 LEU HA 1 1
12 10429 1 1 25 LEU HB2 H 6.434 -4.478 -8.458 1.00 . A A . 25 LEU HB2 1 1
12 10430 1 1 25 LEU HB3 H 5.568 -3.393 -9.544 1.00 . A A . 25 LEU HB3 1 1
12 10431 1 1 25 LEU HD11 H 4.607 -5.827 -7.875 1.00 . A A . 25 LEU HD11 1 1
12 10432 1 1 25 LEU HD12 H 5.892 -6.887 -8.451 1.00 . A A . 25 LEU HD12 1 1
12 10433 1 1 25 LEU HD13 H 4.234 -7.137 -8.996 1.00 . A A . 25 LEU HD13 1 1
12 10434 1 1 25 LEU HD21 H 4.015 -3.881 -10.698 1.00 . A A . 25 LEU HD21 1 1
12 10435 1 1 25 LEU HD22 H 3.133 -5.009 -9.669 1.00 . A A . 25 LEU HD22 1 1
12 10436 1 1 25 LEU HD23 H 3.602 -5.487 -11.301 1.00 . A A . 25 LEU HD23 1 1
12 10437 1 1 25 LEU HG H 5.687 -6.030 -10.679 1.00 . A A . 25 LEU HG 1 1
12 10438 1 1 25 LEU N N 8.149 -2.967 -9.865 1.00 . A A . 25 LEU N 1 1
12 10439 1 1 25 LEU O O 6.838 -2.909 -12.303 1.00 . A A . 25 LEU O 1 1
12 10440 1 1 26 ILE C C 5.108 -5.330 -14.091 1.00 . A A . 26 ILE C 1 1
12 10441 1 1 26 ILE CA C 6.611 -5.168 -13.891 1.00 . A A . 26 ILE CA 1 1
12 10442 1 1 26 ILE CB C 7.341 -6.304 -14.633 1.00 . A A . 26 ILE CB 1 1
12 10443 1 1 26 ILE CD1 C 9.603 -7.439 -14.902 1.00 . A A . 26 ILE CD1 1 1
12 10444 1 1 26 ILE CG1 C 8.831 -6.296 -14.282 1.00 . A A . 26 ILE CG1 1 1
12 10445 1 1 26 ILE CG2 C 7.144 -6.168 -16.135 1.00 . A A . 26 ILE CG2 1 1
12 10446 1 1 26 ILE H H 7.126 -5.997 -12.013 1.00 . A A . 26 ILE H 1 1
12 10447 1 1 26 ILE HA H 6.921 -4.227 -14.321 1.00 . A A . 26 ILE HA 1 1
12 10448 1 1 26 ILE HB H 6.910 -7.243 -14.321 1.00 . A A . 26 ILE HB 1 1
12 10449 1 1 26 ILE HD11 H 10.400 -7.046 -15.516 1.00 . A A . 26 ILE HD11 1 1
12 10450 1 1 26 ILE HD12 H 10.021 -8.057 -14.121 1.00 . A A . 26 ILE HD12 1 1
12 10451 1 1 26 ILE HD13 H 8.939 -8.033 -15.513 1.00 . A A . 26 ILE HD13 1 1
12 10452 1 1 26 ILE HG12 H 9.271 -5.374 -14.628 1.00 . A A . 26 ILE HG12 1 1
12 10453 1 1 26 ILE HG13 H 8.941 -6.362 -13.210 1.00 . A A . 26 ILE HG13 1 1
12 10454 1 1 26 ILE HG21 H 6.104 -6.330 -16.378 1.00 . A A . 26 ILE HG21 1 1
12 10455 1 1 26 ILE HG22 H 7.435 -5.176 -16.448 1.00 . A A . 26 ILE HG22 1 1
12 10456 1 1 26 ILE HG23 H 7.752 -6.900 -16.646 1.00 . A A . 26 ILE HG23 1 1
12 10457 1 1 26 ILE N N 6.954 -5.150 -12.475 1.00 . A A . 26 ILE N 1 1
12 10458 1 1 26 ILE O O 4.483 -6.206 -13.492 1.00 . A A . 26 ILE O 1 1
12 10459 1 1 27 ILE C C 2.844 -4.871 -16.682 1.00 . A A . 27 ILE C 1 1
12 10460 1 1 27 ILE CA C 3.105 -4.534 -15.218 1.00 . A A . 27 ILE CA 1 1
12 10461 1 1 27 ILE CB C 2.416 -3.198 -14.880 1.00 . A A . 27 ILE CB 1 1
12 10462 1 1 27 ILE CD1 C 3.464 -2.287 -12.747 1.00 . A A . 27 ILE CD1 1 1
12 10463 1 1 27 ILE CG1 C 2.299 -3.029 -13.364 1.00 . A A . 27 ILE CG1 1 1
12 10464 1 1 27 ILE CG2 C 1.044 -3.129 -15.534 1.00 . A A . 27 ILE CG2 1 1
12 10465 1 1 27 ILE H H 5.085 -3.806 -15.384 1.00 . A A . 27 ILE H 1 1
12 10466 1 1 27 ILE HA H 2.671 -5.306 -14.599 1.00 . A A . 27 ILE HA 1 1
12 10467 1 1 27 ILE HB H 3.019 -2.397 -15.279 1.00 . A A . 27 ILE HB 1 1
12 10468 1 1 27 ILE HD11 H 3.236 -2.050 -11.718 1.00 . A A . 27 ILE HD11 1 1
12 10469 1 1 27 ILE HD12 H 4.348 -2.906 -12.788 1.00 . A A . 27 ILE HD12 1 1
12 10470 1 1 27 ILE HD13 H 3.640 -1.373 -13.295 1.00 . A A . 27 ILE HD13 1 1
12 10471 1 1 27 ILE HG12 H 1.399 -2.479 -13.138 1.00 . A A . 27 ILE HG12 1 1
12 10472 1 1 27 ILE HG13 H 2.245 -4.005 -12.904 1.00 . A A . 27 ILE HG13 1 1
12 10473 1 1 27 ILE HG21 H 0.497 -4.035 -15.317 1.00 . A A . 27 ILE HG21 1 1
12 10474 1 1 27 ILE HG22 H 0.503 -2.280 -15.144 1.00 . A A . 27 ILE HG22 1 1
12 10475 1 1 27 ILE HG23 H 1.159 -3.025 -16.602 1.00 . A A . 27 ILE HG23 1 1
12 10476 1 1 27 ILE N N 4.534 -4.482 -14.937 1.00 . A A . 27 ILE N 1 1
12 10477 1 1 27 ILE O O 3.160 -4.086 -17.576 1.00 . A A . 27 ILE O 1 1
12 10478 1 1 28 ARG C C 0.639 -5.891 -18.757 1.00 . A A . 28 ARG C 1 1
12 10479 1 1 28 ARG CA C 1.960 -6.484 -18.275 1.00 . A A . 28 ARG CA 1 1
12 10480 1 1 28 ARG CB C 1.898 -8.011 -18.336 1.00 . A A . 28 ARG CB 1 1
12 10481 1 1 28 ARG CD C 1.971 -8.222 -20.839 1.00 . A A . 28 ARG CD 1 1
12 10482 1 1 28 ARG CG C 2.635 -8.605 -19.525 1.00 . A A . 28 ARG CG 1 1
12 10483 1 1 28 ARG CZ C 3.130 -9.685 -22.439 1.00 . A A . 28 ARG CZ 1 1
12 10484 1 1 28 ARG H H 2.036 -6.625 -16.165 1.00 . A A . 28 ARG H 1 1
12 10485 1 1 28 ARG HA H 2.753 -6.139 -18.922 1.00 . A A . 28 ARG HA 1 1
12 10486 1 1 28 ARG HB2 H 2.334 -8.414 -17.433 1.00 . A A . 28 ARG HB2 1 1
12 10487 1 1 28 ARG HB3 H 0.863 -8.315 -18.393 1.00 . A A . 28 ARG HB3 1 1
12 10488 1 1 28 ARG HD2 H 1.068 -8.803 -20.953 1.00 . A A . 28 ARG HD2 1 1
12 10489 1 1 28 ARG HD3 H 1.722 -7.172 -20.808 1.00 . A A . 28 ARG HD3 1 1
12 10490 1 1 28 ARG HE H 3.231 -7.693 -22.436 1.00 . A A . 28 ARG HE 1 1
12 10491 1 1 28 ARG HG2 H 3.650 -8.237 -19.527 1.00 . A A . 28 ARG HG2 1 1
12 10492 1 1 28 ARG HG3 H 2.639 -9.681 -19.434 1.00 . A A . 28 ARG HG3 1 1
12 10493 1 1 28 ARG HH11 H 2.013 -10.650 -21.060 1.00 . A A . 28 ARG HH11 1 1
12 10494 1 1 28 ARG HH12 H 2.835 -11.669 -22.194 1.00 . A A . 28 ARG HH12 1 1
12 10495 1 1 28 ARG HH21 H 4.318 -9.025 -23.935 1.00 . A A . 28 ARG HH21 1 1
12 10496 1 1 28 ARG HH22 H 4.146 -10.744 -23.829 1.00 . A A . 28 ARG HH22 1 1
12 10497 1 1 28 ARG N N 2.264 -6.043 -16.920 1.00 . A A . 28 ARG N 1 1
12 10498 1 1 28 ARG NE N 2.842 -8.471 -21.985 1.00 . A A . 28 ARG NE 1 1
12 10499 1 1 28 ARG NH1 N 2.618 -10.756 -21.849 1.00 . A A . 28 ARG NH1 1 1
12 10500 1 1 28 ARG NH2 N 3.930 -9.830 -23.488 1.00 . A A . 28 ARG NH2 1 1
12 10501 1 1 28 ARG O O -0.426 -6.212 -18.229 1.00 . A A . 28 ARG O 1 1
12 10502 1 1 29 VAL C C -0.796 -4.934 -21.699 1.00 . A A . 29 VAL C 1 1
12 10503 1 1 29 VAL CA C -0.472 -4.386 -20.314 1.00 . A A . 29 VAL CA 1 1
12 10504 1 1 29 VAL CB C -0.298 -2.858 -20.406 1.00 . A A . 29 VAL CB 1 1
12 10505 1 1 29 VAL CG1 C 0.859 -2.507 -21.328 1.00 . A A . 29 VAL CG1 1 1
12 10506 1 1 29 VAL CG2 C -1.587 -2.203 -20.880 1.00 . A A . 29 VAL CG2 1 1
12 10507 1 1 29 VAL H H 1.594 -4.808 -20.140 1.00 . A A . 29 VAL H 1 1
12 10508 1 1 29 VAL HA H -1.301 -4.594 -19.653 1.00 . A A . 29 VAL HA 1 1
12 10509 1 1 29 VAL HB H -0.070 -2.482 -19.419 1.00 . A A . 29 VAL HB 1 1
12 10510 1 1 29 VAL HG11 H 0.563 -2.670 -22.354 1.00 . A A . 29 VAL HG11 1 1
12 10511 1 1 29 VAL HG12 H 1.127 -1.470 -21.191 1.00 . A A . 29 VAL HG12 1 1
12 10512 1 1 29 VAL HG13 H 1.707 -3.133 -21.095 1.00 . A A . 29 VAL HG13 1 1
12 10513 1 1 29 VAL HG21 H -1.760 -1.300 -20.314 1.00 . A A . 29 VAL HG21 1 1
12 10514 1 1 29 VAL HG22 H -1.503 -1.960 -21.929 1.00 . A A . 29 VAL HG22 1 1
12 10515 1 1 29 VAL HG23 H -2.412 -2.884 -20.734 1.00 . A A . 29 VAL HG23 1 1
12 10516 1 1 29 VAL N N 0.717 -5.024 -19.761 1.00 . A A . 29 VAL N 1 1
12 10517 1 1 29 VAL O O 0.035 -4.889 -22.606 1.00 . A A . 29 VAL O 1 1
12 10518 1 1 30 GLY C C -1.414 -6.982 -23.697 1.00 . A A . 30 GLY C 1 1
12 10519 1 1 30 GLY CA C -2.423 -6.000 -23.135 1.00 . A A . 30 GLY CA 1 1
12 10520 1 1 30 GLY H H -2.631 -5.460 -21.098 1.00 . A A . 30 GLY H 1 1
12 10521 1 1 30 GLY HA2 H -3.369 -6.505 -23.009 1.00 . A A . 30 GLY HA2 1 1
12 10522 1 1 30 GLY HA3 H -2.549 -5.190 -23.838 1.00 . A A . 30 GLY HA3 1 1
12 10523 1 1 30 GLY N N -2.010 -5.451 -21.857 1.00 . A A . 30 GLY N 1 1
12 10524 1 1 30 GLY O O -0.482 -7.389 -23.005 1.00 . A A . 30 GLY O 1 1
12 10525 1 1 31 SER C C 0.472 -7.582 -26.257 1.00 . A A . 31 SER C 1 1
12 10526 1 1 31 SER CA C -0.703 -8.309 -25.610 1.00 . A A . 31 SER CA 1 1
12 10527 1 1 31 SER CB C -1.460 -9.119 -26.664 1.00 . A A . 31 SER CB 1 1
12 10528 1 1 31 SER H H -2.363 -7.004 -25.457 1.00 . A A . 31 SER H 1 1
12 10529 1 1 31 SER HA H -0.323 -8.981 -24.855 1.00 . A A . 31 SER HA 1 1
12 10530 1 1 31 SER HB2 H -2.413 -8.652 -26.857 1.00 . A A . 31 SER HB2 1 1
12 10531 1 1 31 SER HB3 H -0.881 -9.147 -27.576 1.00 . A A . 31 SER HB3 1 1
12 10532 1 1 31 SER HG H -0.839 -10.880 -26.073 1.00 . A A . 31 SER HG 1 1
12 10533 1 1 31 SER N N -1.601 -7.364 -24.957 1.00 . A A . 31 SER N 1 1
12 10534 1 1 31 SER O O 1.265 -8.183 -26.982 1.00 . A A . 31 SER O 1 1
12 10535 1 1 31 SER OG O -1.682 -10.447 -26.224 1.00 . A A . 31 SER OG 1 1
12 10536 1 1 32 ASP C C 2.976 -5.772 -25.842 1.00 . A A . 32 ASP C 1 1
12 10537 1 1 32 ASP CA C 1.655 -5.475 -26.545 1.00 . A A . 32 ASP CA 1 1
12 10538 1 1 32 ASP CB C 1.320 -3.988 -26.420 1.00 . A A . 32 ASP CB 1 1
12 10539 1 1 32 ASP CG C 0.314 -3.532 -27.459 1.00 . A A . 32 ASP CG 1 1
12 10540 1 1 32 ASP H H -0.086 -5.862 -25.405 1.00 . A A . 32 ASP H 1 1
12 10541 1 1 32 ASP HA H 1.754 -5.725 -27.590 1.00 . A A . 32 ASP HA 1 1
12 10542 1 1 32 ASP HB2 H 0.908 -3.799 -25.440 1.00 . A A . 32 ASP HB2 1 1
12 10543 1 1 32 ASP HB3 H 2.225 -3.410 -26.543 1.00 . A A . 32 ASP HB3 1 1
12 10544 1 1 32 ASP N N 0.577 -6.285 -25.990 1.00 . A A . 32 ASP N 1 1
12 10545 1 1 32 ASP O O 3.934 -6.229 -26.466 1.00 . A A . 32 ASP O 1 1
12 10546 1 1 32 ASP OD1 O -0.898 -3.733 -27.238 1.00 . A A . 32 ASP OD1 1 1
12 10547 1 1 32 ASP OD2 O 0.739 -2.975 -28.493 1.00 . A A . 32 ASP OD2 1 1
12 10548 1 1 33 HIS C C 4.002 -5.361 -22.292 1.00 . A A . 33 HIS C 1 1
12 10549 1 1 33 HIS CA C 4.223 -5.749 -23.751 1.00 . A A . 33 HIS CA 1 1
12 10550 1 1 33 HIS CB C 5.400 -4.962 -24.327 1.00 . A A . 33 HIS CB 1 1
12 10551 1 1 33 HIS CD2 C 4.323 -2.605 -24.214 1.00 . A A . 33 HIS CD2 1 1
12 10552 1 1 33 HIS CE1 C 4.917 -1.886 -26.198 1.00 . A A . 33 HIS CE1 1 1
12 10553 1 1 33 HIS CG C 5.027 -3.595 -24.812 1.00 . A A . 33 HIS CG 1 1
12 10554 1 1 33 HIS H H 2.223 -5.147 -24.098 1.00 . A A . 33 HIS H 1 1
12 10555 1 1 33 HIS HA H 4.447 -6.803 -23.800 1.00 . A A . 33 HIS HA 1 1
12 10556 1 1 33 HIS HB2 H 6.156 -4.848 -23.564 1.00 . A A . 33 HIS HB2 1 1
12 10557 1 1 33 HIS HB3 H 5.816 -5.508 -25.161 1.00 . A A . 33 HIS HB3 1 1
12 10558 1 1 33 HIS HD1 H 5.904 -3.598 -26.728 1.00 . A A . 33 HIS HD1 1 1
12 10559 1 1 33 HIS HD2 H 3.885 -2.636 -23.226 1.00 . A A . 33 HIS HD2 1 1
12 10560 1 1 33 HIS HE1 H 5.043 -1.260 -27.069 1.00 . A A . 33 HIS HE1 1 1
12 10561 1 1 33 HIS N N 3.019 -5.509 -24.539 1.00 . A A . 33 HIS N 1 1
12 10562 1 1 33 HIS ND1 N 5.384 -3.113 -26.054 1.00 . A A . 33 HIS ND1 1 1
12 10563 1 1 33 HIS NE2 N 4.269 -1.554 -25.096 1.00 . A A . 33 HIS NE2 1 1
12 10564 1 1 33 HIS O O 2.893 -5.002 -21.896 1.00 . A A . 33 HIS O 1 1
12 10565 1 1 34 SER C C 5.840 -3.874 -19.767 1.00 . A A . 34 SER C 1 1
12 10566 1 1 34 SER CA C 4.986 -5.099 -20.081 1.00 . A A . 34 SER CA 1 1
12 10567 1 1 34 SER CB C 5.440 -6.284 -19.226 1.00 . A A . 34 SER CB 1 1
12 10568 1 1 34 SER H H 5.922 -5.730 -21.872 1.00 . A A . 34 SER H 1 1
12 10569 1 1 34 SER HA H 3.956 -4.874 -19.851 1.00 . A A . 34 SER HA 1 1
12 10570 1 1 34 SER HB2 H 6.178 -5.948 -18.513 1.00 . A A . 34 SER HB2 1 1
12 10571 1 1 34 SER HB3 H 4.589 -6.691 -18.699 1.00 . A A . 34 SER HB3 1 1
12 10572 1 1 34 SER HG H 6.963 -7.186 -20.065 1.00 . A A . 34 SER HG 1 1
12 10573 1 1 34 SER N N 5.065 -5.437 -21.497 1.00 . A A . 34 SER N 1 1
12 10574 1 1 34 SER O O 6.919 -3.694 -20.332 1.00 . A A . 34 SER O 1 1
12 10575 1 1 34 SER OG O 6.011 -7.303 -20.028 1.00 . A A . 34 SER OG 1 1
12 10576 1 1 35 TYR C C 6.555 -1.922 -17.032 1.00 . A A . 35 TYR C 1 1
12 10577 1 1 35 TYR CA C 6.064 -1.825 -18.473 1.00 . A A . 35 TYR CA 1 1
12 10578 1 1 35 TYR CB C 5.162 -0.600 -18.635 1.00 . A A . 35 TYR CB 1 1
12 10579 1 1 35 TYR CD1 C 5.974 0.530 -20.743 1.00 . A A . 35 TYR CD1 1 1
12 10580 1 1 35 TYR CD2 C 3.808 -0.465 -20.762 1.00 . A A . 35 TYR CD2 1 1
12 10581 1 1 35 TYR CE1 C 5.809 0.926 -22.056 1.00 . A A . 35 TYR CE1 1 1
12 10582 1 1 35 TYR CE2 C 3.635 -0.075 -22.076 1.00 . A A . 35 TYR CE2 1 1
12 10583 1 1 35 TYR CG C 4.978 -0.171 -20.073 1.00 . A A . 35 TYR CG 1 1
12 10584 1 1 35 TYR CZ C 4.639 0.620 -22.719 1.00 . A A . 35 TYR CZ 1 1
12 10585 1 1 35 TYR H H 4.483 -3.233 -18.446 1.00 . A A . 35 TYR H 1 1
12 10586 1 1 35 TYR HA H 6.918 -1.721 -19.126 1.00 . A A . 35 TYR HA 1 1
12 10587 1 1 35 TYR HB2 H 4.188 -0.822 -18.229 1.00 . A A . 35 TYR HB2 1 1
12 10588 1 1 35 TYR HB3 H 5.593 0.229 -18.094 1.00 . A A . 35 TYR HB3 1 1
12 10589 1 1 35 TYR HD1 H 6.889 0.768 -20.221 1.00 . A A . 35 TYR HD1 1 1
12 10590 1 1 35 TYR HD2 H 3.024 -1.009 -20.256 1.00 . A A . 35 TYR HD2 1 1
12 10591 1 1 35 TYR HE1 H 6.595 1.470 -22.560 1.00 . A A . 35 TYR HE1 1 1
12 10592 1 1 35 TYR HE2 H 2.719 -0.313 -22.595 1.00 . A A . 35 TYR HE2 1 1
12 10593 1 1 35 TYR HH H 4.082 1.890 -24.051 1.00 . A A . 35 TYR HH 1 1
12 10594 1 1 35 TYR N N 5.348 -3.035 -18.862 1.00 . A A . 35 TYR N 1 1
12 10595 1 1 35 TYR O O 5.810 -2.319 -16.135 1.00 . A A . 35 TYR O 1 1
12 10596 1 1 35 TYR OH O 4.470 1.012 -24.027 1.00 . A A . 35 TYR OH 1 1
12 10597 1 1 36 LEU C C 8.122 -0.311 -14.719 1.00 . A A . 36 LEU C 1 1
12 10598 1 1 36 LEU CA C 8.406 -1.600 -15.484 1.00 . A A . 36 LEU CA 1 1
12 10599 1 1 36 LEU CB C 9.915 -1.826 -15.584 1.00 . A A . 36 LEU CB 1 1
12 10600 1 1 36 LEU CD1 C 10.195 -3.226 -13.523 1.00 . A A . 36 LEU CD1 1 1
12 10601 1 1 36 LEU CD2 C 12.163 -2.023 -14.491 1.00 . A A . 36 LEU CD2 1 1
12 10602 1 1 36 LEU CG C 10.660 -1.977 -14.257 1.00 . A A . 36 LEU CG 1 1
12 10603 1 1 36 LEU H H 8.357 -1.248 -17.571 1.00 . A A . 36 LEU H 1 1
12 10604 1 1 36 LEU HA H 7.960 -2.426 -14.951 1.00 . A A . 36 LEU HA 1 1
12 10605 1 1 36 LEU HB2 H 10.078 -2.724 -16.158 1.00 . A A . 36 LEU HB2 1 1
12 10606 1 1 36 LEU HB3 H 10.341 -0.982 -16.109 1.00 . A A . 36 LEU HB3 1 1
12 10607 1 1 36 LEU HD11 H 10.648 -4.097 -13.973 1.00 . A A . 36 LEU HD11 1 1
12 10608 1 1 36 LEU HD12 H 9.120 -3.304 -13.591 1.00 . A A . 36 LEU HD12 1 1
12 10609 1 1 36 LEU HD13 H 10.486 -3.163 -12.485 1.00 . A A . 36 LEU HD13 1 1
12 10610 1 1 36 LEU HD21 H 12.457 -3.030 -14.745 1.00 . A A . 36 LEU HD21 1 1
12 10611 1 1 36 LEU HD22 H 12.677 -1.715 -13.591 1.00 . A A . 36 LEU HD22 1 1
12 10612 1 1 36 LEU HD23 H 12.421 -1.356 -15.300 1.00 . A A . 36 LEU HD23 1 1
12 10613 1 1 36 LEU HG H 10.444 -1.123 -13.630 1.00 . A A . 36 LEU HG 1 1
12 10614 1 1 36 LEU N N 7.813 -1.556 -16.817 1.00 . A A . 36 LEU N 1 1
12 10615 1 1 36 LEU O O 8.657 0.748 -15.049 1.00 . A A . 36 LEU O 1 1
12 10616 1 1 37 ILE C C 7.491 0.619 -11.471 1.00 . A A . 37 ILE C 1 1
12 10617 1 1 37 ILE CA C 6.929 0.748 -12.883 1.00 . A A . 37 ILE CA 1 1
12 10618 1 1 37 ILE CB C 5.402 0.935 -12.800 1.00 . A A . 37 ILE CB 1 1
12 10619 1 1 37 ILE CD1 C 5.370 1.708 -15.225 1.00 . A A . 37 ILE CD1 1 1
12 10620 1 1 37 ILE CG1 C 4.772 0.785 -14.186 1.00 . A A . 37 ILE CG1 1 1
12 10621 1 1 37 ILE CG2 C 5.067 2.294 -12.204 1.00 . A A . 37 ILE CG2 1 1
12 10622 1 1 37 ILE H H 6.887 -1.281 -13.483 1.00 . A A . 37 ILE H 1 1
12 10623 1 1 37 ILE HA H 7.354 1.625 -13.350 1.00 . A A . 37 ILE HA 1 1
12 10624 1 1 37 ILE HB H 5.004 0.174 -12.146 1.00 . A A . 37 ILE HB 1 1
12 10625 1 1 37 ILE HD11 H 4.585 2.294 -15.680 1.00 . A A . 37 ILE HD11 1 1
12 10626 1 1 37 ILE HD12 H 6.084 2.366 -14.754 1.00 . A A . 37 ILE HD12 1 1
12 10627 1 1 37 ILE HD13 H 5.867 1.122 -15.984 1.00 . A A . 37 ILE HD13 1 1
12 10628 1 1 37 ILE HG12 H 4.907 -0.229 -14.528 1.00 . A A . 37 ILE HG12 1 1
12 10629 1 1 37 ILE HG13 H 3.716 1.000 -14.118 1.00 . A A . 37 ILE HG13 1 1
12 10630 1 1 37 ILE HG21 H 5.317 2.298 -11.153 1.00 . A A . 37 ILE HG21 1 1
12 10631 1 1 37 ILE HG22 H 5.636 3.059 -12.711 1.00 . A A . 37 ILE HG22 1 1
12 10632 1 1 37 ILE HG23 H 4.012 2.490 -12.324 1.00 . A A . 37 ILE HG23 1 1
12 10633 1 1 37 ILE N N 7.280 -0.409 -13.696 1.00 . A A . 37 ILE N 1 1
12 10634 1 1 37 ILE O O 7.354 -0.423 -10.830 1.00 . A A . 37 ILE O 1 1
12 10635 1 1 38 ARG C C 8.354 2.979 -8.915 1.00 . A A . 38 ARG C 1 1
12 10636 1 1 38 ARG CA C 8.706 1.692 -9.656 1.00 . A A . 38 ARG CA 1 1
12 10637 1 1 38 ARG CB C 10.226 1.538 -9.739 1.00 . A A . 38 ARG CB 1 1
12 10638 1 1 38 ARG CD C 12.177 2.503 -10.994 1.00 . A A . 38 ARG CD 1 1
12 10639 1 1 38 ARG CG C 10.945 2.809 -10.158 1.00 . A A . 38 ARG CG 1 1
12 10640 1 1 38 ARG CZ C 14.031 2.533 -9.379 1.00 . A A . 38 ARG CZ 1 1
12 10641 1 1 38 ARG H H 8.200 2.487 -11.551 1.00 . A A . 38 ARG H 1 1
12 10642 1 1 38 ARG HA H 8.298 0.854 -9.111 1.00 . A A . 38 ARG HA 1 1
12 10643 1 1 38 ARG HB2 H 10.600 1.242 -8.769 1.00 . A A . 38 ARG HB2 1 1
12 10644 1 1 38 ARG HB3 H 10.459 0.765 -10.456 1.00 . A A . 38 ARG HB3 1 1
12 10645 1 1 38 ARG HD2 H 12.291 1.431 -11.065 1.00 . A A . 38 ARG HD2 1 1
12 10646 1 1 38 ARG HD3 H 12.037 2.915 -11.982 1.00 . A A . 38 ARG HD3 1 1
12 10647 1 1 38 ARG HE H 13.743 3.893 -10.810 1.00 . A A . 38 ARG HE 1 1
12 10648 1 1 38 ARG HG2 H 10.270 3.418 -10.741 1.00 . A A . 38 ARG HG2 1 1
12 10649 1 1 38 ARG HG3 H 11.247 3.349 -9.272 1.00 . A A . 38 ARG HG3 1 1
12 10650 1 1 38 ARG HH11 H 12.751 0.983 -9.175 1.00 . A A . 38 ARG HH11 1 1
12 10651 1 1 38 ARG HH12 H 14.062 1.017 -8.043 1.00 . A A . 38 ARG HH12 1 1
12 10652 1 1 38 ARG HH21 H 15.474 3.947 -9.325 1.00 . A A . 38 ARG HH21 1 1
12 10653 1 1 38 ARG HH22 H 15.610 2.703 -8.129 1.00 . A A . 38 ARG HH22 1 1
12 10654 1 1 38 ARG N N 8.123 1.685 -10.992 1.00 . A A . 38 ARG N 1 1
12 10655 1 1 38 ARG NE N 13.390 3.070 -10.412 1.00 . A A . 38 ARG NE 1 1
12 10656 1 1 38 ARG NH1 N 13.577 1.420 -8.820 1.00 . A A . 38 ARG NH1 1 1
12 10657 1 1 38 ARG NH2 N 15.128 3.108 -8.906 1.00 . A A . 38 ARG NH2 1 1
12 10658 1 1 38 ARG O O 8.142 4.022 -9.531 1.00 . A A . 38 ARG O 1 1
12 10659 1 1 39 ALA C C 9.055 4.307 -5.725 1.00 . A A . 39 ALA C 1 1
12 10660 1 1 39 ALA CA C 7.970 4.053 -6.766 1.00 . A A . 39 ALA CA 1 1
12 10661 1 1 39 ALA CB C 6.622 3.857 -6.089 1.00 . A A . 39 ALA CB 1 1
12 10662 1 1 39 ALA H H 8.475 2.035 -7.157 1.00 . A A . 39 ALA H 1 1
12 10663 1 1 39 ALA HA H 7.898 4.915 -7.414 1.00 . A A . 39 ALA HA 1 1
12 10664 1 1 39 ALA HB1 H 6.377 4.739 -5.514 1.00 . A A . 39 ALA HB1 1 1
12 10665 1 1 39 ALA HB2 H 5.863 3.694 -6.840 1.00 . A A . 39 ALA HB2 1 1
12 10666 1 1 39 ALA HB3 H 6.669 3.001 -5.433 1.00 . A A . 39 ALA HB3 1 1
12 10667 1 1 39 ALA N N 8.295 2.895 -7.590 1.00 . A A . 39 ALA N 1 1
12 10668 1 1 39 ALA O O 9.788 3.395 -5.341 1.00 . A A . 39 ALA O 1 1
12 10669 1 1 40 THR C C 9.539 5.980 -2.879 1.00 . A A . 40 THR C 1 1
12 10670 1 1 40 THR CA C 10.149 5.927 -4.275 1.00 . A A . 40 THR CA 1 1
12 10671 1 1 40 THR CB C 10.781 7.294 -4.599 1.00 . A A . 40 THR CB 1 1
12 10672 1 1 40 THR CG2 C 11.292 7.327 -6.032 1.00 . A A . 40 THR CG2 1 1
12 10673 1 1 40 THR H H 8.540 6.235 -5.615 1.00 . A A . 40 THR H 1 1
12 10674 1 1 40 THR HA H 10.930 5.180 -4.288 1.00 . A A . 40 THR HA 1 1
12 10675 1 1 40 THR HB H 11.615 7.455 -3.931 1.00 . A A . 40 THR HB 1 1
12 10676 1 1 40 THR HG1 H 10.263 9.127 -4.089 1.00 . A A . 40 THR HG1 1 1
12 10677 1 1 40 THR HG21 H 12.065 8.077 -6.121 1.00 . A A . 40 THR HG21 1 1
12 10678 1 1 40 THR HG22 H 10.478 7.568 -6.699 1.00 . A A . 40 THR HG22 1 1
12 10679 1 1 40 THR HG23 H 11.697 6.361 -6.292 1.00 . A A . 40 THR HG23 1 1
12 10680 1 1 40 THR N N 9.153 5.552 -5.270 1.00 . A A . 40 THR N 1 1
12 10681 1 1 40 THR O O 8.386 5.598 -2.680 1.00 . A A . 40 THR O 1 1
12 10682 1 1 40 THR OG1 O 9.819 8.336 -4.406 1.00 . A A . 40 THR OG1 1 1
12 10683 1 1 41 VAL C C 8.628 7.463 -0.438 1.00 . A A . 41 VAL C 1 1
12 10684 1 1 41 VAL CA C 9.855 6.563 -0.537 1.00 . A A . 41 VAL CA 1 1
12 10685 1 1 41 VAL CB C 10.958 7.113 0.387 1.00 . A A . 41 VAL CB 1 1
12 10686 1 1 41 VAL CG1 C 10.530 7.021 1.843 1.00 . A A . 41 VAL CG1 1 1
12 10687 1 1 41 VAL CG2 C 12.264 6.367 0.159 1.00 . A A . 41 VAL CG2 1 1
12 10688 1 1 41 VAL H H 11.230 6.747 -2.136 1.00 . A A . 41 VAL H 1 1
12 10689 1 1 41 VAL HA H 9.591 5.572 -0.197 1.00 . A A . 41 VAL HA 1 1
12 10690 1 1 41 VAL HB H 11.115 8.154 0.146 1.00 . A A . 41 VAL HB 1 1
12 10691 1 1 41 VAL HG11 H 11.395 6.835 2.462 1.00 . A A . 41 VAL HG11 1 1
12 10692 1 1 41 VAL HG12 H 10.065 7.950 2.141 1.00 . A A . 41 VAL HG12 1 1
12 10693 1 1 41 VAL HG13 H 9.824 6.212 1.961 1.00 . A A . 41 VAL HG13 1 1
12 10694 1 1 41 VAL HG21 H 12.835 6.354 1.075 1.00 . A A . 41 VAL HG21 1 1
12 10695 1 1 41 VAL HG22 H 12.052 5.353 -0.147 1.00 . A A . 41 VAL HG22 1 1
12 10696 1 1 41 VAL HG23 H 12.833 6.864 -0.613 1.00 . A A . 41 VAL HG23 1 1
12 10697 1 1 41 VAL N N 10.320 6.458 -1.915 1.00 . A A . 41 VAL N 1 1
12 10698 1 1 41 VAL O O 7.872 7.394 0.531 1.00 . A A . 41 VAL O 1 1
12 10699 1 1 42 SER C C 6.089 8.568 -2.124 1.00 . A A . 42 SER C 1 1
12 10700 1 1 42 SER CA C 7.303 9.223 -1.472 1.00 . A A . 42 SER CA 1 1
12 10701 1 1 42 SER CB C 7.672 10.503 -2.225 1.00 . A A . 42 SER CB 1 1
12 10702 1 1 42 SER H H 9.075 8.313 -2.191 1.00 . A A . 42 SER H 1 1
12 10703 1 1 42 SER HA H 7.057 9.474 -0.452 1.00 . A A . 42 SER HA 1 1
12 10704 1 1 42 SER HB2 H 8.715 10.468 -2.499 1.00 . A A . 42 SER HB2 1 1
12 10705 1 1 42 SER HB3 H 7.068 10.579 -3.118 1.00 . A A . 42 SER HB3 1 1
12 10706 1 1 42 SER HG H 8.282 12.095 -1.261 1.00 . A A . 42 SER HG 1 1
12 10707 1 1 42 SER N N 8.437 8.306 -1.447 1.00 . A A . 42 SER N 1 1
12 10708 1 1 42 SER O O 5.030 9.182 -2.250 1.00 . A A . 42 SER O 1 1
12 10709 1 1 42 SER OG O 7.448 11.649 -1.423 1.00 . A A . 42 SER OG 1 1
12 10710 1 1 43 CYS C C 4.770 7.228 -4.497 1.00 . A A . 43 CYS C 1 1
12 10711 1 1 43 CYS CA C 5.171 6.575 -3.178 1.00 . A A . 43 CYS CA 1 1
12 10712 1 1 43 CYS CB C 3.959 6.493 -2.247 1.00 . A A . 43 CYS CB 1 1
12 10713 1 1 43 CYS H H 7.120 6.878 -2.410 1.00 . A A . 43 CYS H 1 1
12 10714 1 1 43 CYS HA H 5.527 5.576 -3.379 1.00 . A A . 43 CYS HA 1 1
12 10715 1 1 43 CYS HB2 H 4.263 6.774 -1.249 1.00 . A A . 43 CYS HB2 1 1
12 10716 1 1 43 CYS HB3 H 3.202 7.180 -2.594 1.00 . A A . 43 CYS HB3 1 1
12 10717 1 1 43 CYS N N 6.252 7.315 -2.538 1.00 . A A . 43 CYS N 1 1
12 10718 1 1 43 CYS O O 3.593 7.263 -4.852 1.00 . A A . 43 CYS O 1 1
12 10719 1 1 43 CYS SG S 3.206 4.838 -2.150 1.00 . A A . 43 CYS SG 1 1
12 10720 1 1 44 GLY C C 5.763 7.482 -7.673 1.00 . A A . 44 GLY C 1 1
12 10721 1 1 44 GLY CA C 5.490 8.391 -6.491 1.00 . A A . 44 GLY CA 1 1
12 10722 1 1 44 GLY H H 6.679 7.689 -4.887 1.00 . A A . 44 GLY H 1 1
12 10723 1 1 44 GLY HA2 H 4.454 8.695 -6.516 1.00 . A A . 44 GLY HA2 1 1
12 10724 1 1 44 GLY HA3 H 6.114 9.269 -6.576 1.00 . A A . 44 GLY HA3 1 1
12 10725 1 1 44 GLY N N 5.759 7.746 -5.220 1.00 . A A . 44 GLY N 1 1
12 10726 1 1 44 GLY O O 6.855 6.927 -7.799 1.00 . A A . 44 GLY O 1 1
12 10727 1 1 45 LEU C C 6.040 6.966 -10.613 1.00 . A A . 45 LEU C 1 1
12 10728 1 1 45 LEU CA C 4.907 6.476 -9.717 1.00 . A A . 45 LEU CA 1 1
12 10729 1 1 45 LEU CB C 3.595 6.445 -10.505 1.00 . A A . 45 LEU CB 1 1
12 10730 1 1 45 LEU CD1 C 1.202 5.731 -10.717 1.00 . A A . 45 LEU CD1 1 1
12 10731 1 1 45 LEU CD2 C 2.731 4.521 -9.150 1.00 . A A . 45 LEU CD2 1 1
12 10732 1 1 45 LEU CG C 2.385 5.867 -9.771 1.00 . A A . 45 LEU CG 1 1
12 10733 1 1 45 LEU H H 3.922 7.794 -8.386 1.00 . A A . 45 LEU H 1 1
12 10734 1 1 45 LEU HA H 5.137 5.477 -9.379 1.00 . A A . 45 LEU HA 1 1
12 10735 1 1 45 LEU HB2 H 3.356 7.459 -10.788 1.00 . A A . 45 LEU HB2 1 1
12 10736 1 1 45 LEU HB3 H 3.759 5.854 -11.394 1.00 . A A . 45 LEU HB3 1 1
12 10737 1 1 45 LEU HD11 H 0.425 5.153 -10.241 1.00 . A A . 45 LEU HD11 1 1
12 10738 1 1 45 LEU HD12 H 1.520 5.232 -11.621 1.00 . A A . 45 LEU HD12 1 1
12 10739 1 1 45 LEU HD13 H 0.823 6.712 -10.962 1.00 . A A . 45 LEU HD13 1 1
12 10740 1 1 45 LEU HD21 H 3.556 4.643 -8.464 1.00 . A A . 45 LEU HD21 1 1
12 10741 1 1 45 LEU HD22 H 3.012 3.827 -9.929 1.00 . A A . 45 LEU HD22 1 1
12 10742 1 1 45 LEU HD23 H 1.873 4.139 -8.618 1.00 . A A . 45 LEU HD23 1 1
12 10743 1 1 45 LEU HG H 2.099 6.540 -8.974 1.00 . A A . 45 LEU HG 1 1
12 10744 1 1 45 LEU N N 4.769 7.326 -8.540 1.00 . A A . 45 LEU N 1 1
12 10745 1 1 45 LEU O O 6.326 8.161 -10.672 1.00 . A A . 45 LEU O 1 1
12 10746 1 1 46 SER C C 8.107 5.202 -13.131 1.00 . A A . 46 SER C 1 1
12 10747 1 1 46 SER CA C 7.783 6.369 -12.204 1.00 . A A . 46 SER CA 1 1
12 10748 1 1 46 SER CB C 9.024 6.752 -11.394 1.00 . A A . 46 SER CB 1 1
12 10749 1 1 46 SER H H 6.406 5.096 -11.222 1.00 . A A . 46 SER H 1 1
12 10750 1 1 46 SER HA H 7.479 7.215 -12.802 1.00 . A A . 46 SER HA 1 1
12 10751 1 1 46 SER HB2 H 9.863 6.161 -11.726 1.00 . A A . 46 SER HB2 1 1
12 10752 1 1 46 SER HB3 H 9.239 7.800 -11.545 1.00 . A A . 46 SER HB3 1 1
12 10753 1 1 46 SER HG H 8.961 7.338 -9.526 1.00 . A A . 46 SER HG 1 1
12 10754 1 1 46 SER N N 6.680 6.033 -11.311 1.00 . A A . 46 SER N 1 1
12 10755 1 1 46 SER O O 7.870 4.041 -12.793 1.00 . A A . 46 SER O 1 1
12 10756 1 1 46 SER OG O 8.821 6.522 -10.011 1.00 . A A . 46 SER OG 1 1
12 10757 1 1 47 LEU C C 10.522 4.318 -15.352 1.00 . A A . 47 LEU C 1 1
12 10758 1 1 47 LEU CA C 9.009 4.495 -15.279 1.00 . A A . 47 LEU CA 1 1
12 10759 1 1 47 LEU CB C 8.460 4.866 -16.657 1.00 . A A . 47 LEU CB 1 1
12 10760 1 1 47 LEU CD1 C 7.337 2.940 -17.802 1.00 . A A . 47 LEU CD1 1 1
12 10761 1 1 47 LEU CD2 C 8.865 4.439 -19.094 1.00 . A A . 47 LEU CD2 1 1
12 10762 1 1 47 LEU CG C 8.592 3.797 -17.742 1.00 . A A . 47 LEU CG 1 1
12 10763 1 1 47 LEU H H 8.817 6.459 -14.513 1.00 . A A . 47 LEU H 1 1
12 10764 1 1 47 LEU HA H 8.564 3.564 -14.962 1.00 . A A . 47 LEU HA 1 1
12 10765 1 1 47 LEU HB2 H 7.412 5.096 -16.545 1.00 . A A . 47 LEU HB2 1 1
12 10766 1 1 47 LEU HB3 H 8.985 5.748 -16.995 1.00 . A A . 47 LEU HB3 1 1
12 10767 1 1 47 LEU HD11 H 7.238 2.514 -18.789 1.00 . A A . 47 LEU HD11 1 1
12 10768 1 1 47 LEU HD12 H 6.473 3.550 -17.585 1.00 . A A . 47 LEU HD12 1 1
12 10769 1 1 47 LEU HD13 H 7.408 2.146 -17.073 1.00 . A A . 47 LEU HD13 1 1
12 10770 1 1 47 LEU HD21 H 9.848 4.151 -19.437 1.00 . A A . 47 LEU HD21 1 1
12 10771 1 1 47 LEU HD22 H 8.819 5.514 -18.998 1.00 . A A . 47 LEU HD22 1 1
12 10772 1 1 47 LEU HD23 H 8.125 4.108 -19.807 1.00 . A A . 47 LEU HD23 1 1
12 10773 1 1 47 LEU HG H 9.425 3.151 -17.503 1.00 . A A . 47 LEU HG 1 1
12 10774 1 1 47 LEU N N 8.651 5.517 -14.301 1.00 . A A . 47 LEU N 1 1
12 10775 1 1 47 LEU O O 11.273 5.292 -15.333 1.00 . A A . 47 LEU O 1 1
12 10776 1 1 48 ASN C C 13.012 3.396 -16.755 1.00 . A A . 48 ASN C 1 1
12 10777 1 1 48 ASN CA C 12.387 2.762 -15.517 1.00 . A A . 48 ASN CA 1 1
12 10778 1 1 48 ASN CB C 12.604 1.247 -15.540 1.00 . A A . 48 ASN CB 1 1
12 10779 1 1 48 ASN CG C 13.485 0.772 -14.400 1.00 . A A . 48 ASN CG 1 1
12 10780 1 1 48 ASN H H 10.315 2.331 -15.449 1.00 . A A . 48 ASN H 1 1
12 10781 1 1 48 ASN HA H 12.862 3.171 -14.638 1.00 . A A . 48 ASN HA 1 1
12 10782 1 1 48 ASN HB2 H 11.648 0.751 -15.461 1.00 . A A . 48 ASN HB2 1 1
12 10783 1 1 48 ASN HB3 H 13.073 0.971 -16.472 1.00 . A A . 48 ASN HB3 1 1
12 10784 1 1 48 ASN HD21 H 14.832 0.089 -15.694 1.00 . A A . 48 ASN HD21 1 1
12 10785 1 1 48 ASN HD22 H 15.213 -0.135 -14.023 1.00 . A A . 48 ASN HD22 1 1
12 10786 1 1 48 ASN N N 10.963 3.067 -15.438 1.00 . A A . 48 ASN N 1 1
12 10787 1 1 48 ASN ND2 N 14.625 0.183 -14.740 1.00 . A A . 48 ASN ND2 1 1
12 10788 1 1 48 ASN O O 12.365 3.566 -17.789 1.00 . A A . 48 ASN O 1 1
12 10789 1 1 48 ASN OD1 O 13.143 0.933 -13.229 1.00 . A A . 48 ASN OD1 1 1
12 10790 1 1 49 PRO C C 15.303 3.398 -18.896 1.00 . A A . 49 PRO C 1 1
12 10791 1 1 49 PRO CA C 15.042 4.373 -17.753 1.00 . A A . 49 PRO CA 1 1
12 10792 1 1 49 PRO CB C 16.359 4.797 -17.100 1.00 . A A . 49 PRO CB 1 1
12 10793 1 1 49 PRO CD C 15.133 3.580 -15.449 1.00 . A A . 49 PRO CD 1 1
12 10794 1 1 49 PRO CG C 16.522 3.875 -15.942 1.00 . A A . 49 PRO CG 1 1
12 10795 1 1 49 PRO HA H 14.530 5.244 -18.135 1.00 . A A . 49 PRO HA 1 1
12 10796 1 1 49 PRO HB2 H 17.167 4.688 -17.810 1.00 . A A . 49 PRO HB2 1 1
12 10797 1 1 49 PRO HB3 H 16.291 5.826 -16.779 1.00 . A A . 49 PRO HB3 1 1
12 10798 1 1 49 PRO HD2 H 15.070 2.567 -15.080 1.00 . A A . 49 PRO HD2 1 1
12 10799 1 1 49 PRO HD3 H 14.848 4.282 -14.679 1.00 . A A . 49 PRO HD3 1 1
12 10800 1 1 49 PRO HG2 H 17.008 2.966 -16.262 1.00 . A A . 49 PRO HG2 1 1
12 10801 1 1 49 PRO HG3 H 17.100 4.357 -15.167 1.00 . A A . 49 PRO HG3 1 1
12 10802 1 1 49 PRO N N 14.300 3.753 -16.651 1.00 . A A . 49 PRO N 1 1
12 10803 1 1 49 PRO O O 15.285 3.780 -20.067 1.00 . A A . 49 PRO O 1 1
12 10804 1 1 50 SER C C 14.646 0.976 -20.519 1.00 . A A . 50 SER C 1 1
12 10805 1 1 50 SER CA C 15.814 1.109 -19.547 1.00 . A A . 50 SER CA 1 1
12 10806 1 1 50 SER CB C 16.080 -0.235 -18.865 1.00 . A A . 50 SER CB 1 1
12 10807 1 1 50 SER H H 15.547 1.896 -17.600 1.00 . A A . 50 SER H 1 1
12 10808 1 1 50 SER HA H 16.695 1.404 -20.099 1.00 . A A . 50 SER HA 1 1
12 10809 1 1 50 SER HB2 H 16.388 -0.063 -17.845 1.00 . A A . 50 SER HB2 1 1
12 10810 1 1 50 SER HB3 H 15.175 -0.825 -18.874 1.00 . A A . 50 SER HB3 1 1
12 10811 1 1 50 SER HG H 16.981 -1.894 -19.387 1.00 . A A . 50 SER HG 1 1
12 10812 1 1 50 SER N N 15.546 2.138 -18.550 1.00 . A A . 50 SER N 1 1
12 10813 1 1 50 SER O O 14.804 0.469 -21.629 1.00 . A A . 50 SER O 1 1
12 10814 1 1 50 SER OG O 17.101 -0.954 -19.536 1.00 . A A . 50 SER OG 1 1
12 10815 1 1 51 GLN C C 11.813 2.766 -21.322 1.00 . A A . 51 GLN C 1 1
12 10816 1 1 51 GLN CA C 12.279 1.369 -20.925 1.00 . A A . 51 GLN CA 1 1
12 10817 1 1 51 GLN CB C 11.158 0.635 -20.186 1.00 . A A . 51 GLN CB 1 1
12 10818 1 1 51 GLN CD C 10.367 -1.543 -19.181 1.00 . A A . 51 GLN CD 1 1
12 10819 1 1 51 GLN CG C 11.546 -0.760 -19.723 1.00 . A A . 51 GLN CG 1 1
12 10820 1 1 51 GLN H H 13.412 1.830 -19.198 1.00 . A A . 51 GLN H 1 1
12 10821 1 1 51 GLN HA H 12.528 0.818 -21.819 1.00 . A A . 51 GLN HA 1 1
12 10822 1 1 51 GLN HB2 H 10.876 1.214 -19.318 1.00 . A A . 51 GLN HB2 1 1
12 10823 1 1 51 GLN HB3 H 10.306 0.549 -20.843 1.00 . A A . 51 GLN HB3 1 1
12 10824 1 1 51 GLN HE21 H 11.592 -2.930 -18.452 1.00 . A A . 51 GLN HE21 1 1
12 10825 1 1 51 GLN HE22 H 9.908 -3.197 -18.178 1.00 . A A . 51 GLN HE22 1 1
12 10826 1 1 51 GLN HG2 H 11.963 -1.300 -20.560 1.00 . A A . 51 GLN HG2 1 1
12 10827 1 1 51 GLN HG3 H 12.291 -0.673 -18.946 1.00 . A A . 51 GLN HG3 1 1
12 10828 1 1 51 GLN N N 13.474 1.437 -20.092 1.00 . A A . 51 GLN N 1 1
12 10829 1 1 51 GLN NE2 N 10.650 -2.671 -18.540 1.00 . A A . 51 GLN NE2 1 1
12 10830 1 1 51 GLN O O 12.299 3.766 -20.795 1.00 . A A . 51 GLN O 1 1
12 10831 1 1 51 GLN OE1 O 9.214 -1.140 -19.337 1.00 . A A . 51 GLN OE1 1 1
12 10832 1 1 52 SER C C 8.878 3.961 -23.143 1.00 . A A . 52 SER C 1 1
12 10833 1 1 52 SER CA C 10.339 4.100 -22.726 1.00 . A A . 52 SER CA 1 1
12 10834 1 1 52 SER CB C 11.169 4.618 -23.902 1.00 . A A . 52 SER CB 1 1
12 10835 1 1 52 SER H H 10.520 1.992 -22.637 1.00 . A A . 52 SER H 1 1
12 10836 1 1 52 SER HA H 10.403 4.807 -21.912 1.00 . A A . 52 SER HA 1 1
12 10837 1 1 52 SER HB2 H 10.524 4.781 -24.751 1.00 . A A . 52 SER HB2 1 1
12 10838 1 1 52 SER HB3 H 11.641 5.549 -23.623 1.00 . A A . 52 SER HB3 1 1
12 10839 1 1 52 SER HG H 11.979 3.327 -25.133 1.00 . A A . 52 SER HG 1 1
12 10840 1 1 52 SER N N 10.868 2.826 -22.255 1.00 . A A . 52 SER N 1 1
12 10841 1 1 52 SER O O 8.483 2.958 -23.739 1.00 . A A . 52 SER O 1 1
12 10842 1 1 52 SER OG O 12.175 3.687 -24.265 1.00 . A A . 52 SER OG 1 1
12 10843 1 1 53 PHE C C 6.465 4.967 -24.679 1.00 . A A . 53 PHE C 1 1
12 10844 1 1 53 PHE CA C 6.661 4.966 -23.166 1.00 . A A . 53 PHE CA 1 1
12 10845 1 1 53 PHE CB C 5.960 6.178 -22.549 1.00 . A A . 53 PHE CB 1 1
12 10846 1 1 53 PHE CD1 C 4.489 5.421 -20.662 1.00 . A A . 53 PHE CD1 1 1
12 10847 1 1 53 PHE CD2 C 6.565 6.467 -20.131 1.00 . A A . 53 PHE CD2 1 1
12 10848 1 1 53 PHE CE1 C 4.215 5.273 -19.315 1.00 . A A . 53 PHE CE1 1 1
12 10849 1 1 53 PHE CE2 C 6.297 6.321 -18.783 1.00 . A A . 53 PHE CE2 1 1
12 10850 1 1 53 PHE CG C 5.665 6.019 -21.084 1.00 . A A . 53 PHE CG 1 1
12 10851 1 1 53 PHE CZ C 5.120 5.725 -18.375 1.00 . A A . 53 PHE CZ 1 1
12 10852 1 1 53 PHE H H 8.453 5.747 -22.351 1.00 . A A . 53 PHE H 1 1
12 10853 1 1 53 PHE HA H 6.229 4.065 -22.759 1.00 . A A . 53 PHE HA 1 1
12 10854 1 1 53 PHE HB2 H 6.588 7.048 -22.667 1.00 . A A . 53 PHE HB2 1 1
12 10855 1 1 53 PHE HB3 H 5.024 6.343 -23.061 1.00 . A A . 53 PHE HB3 1 1
12 10856 1 1 53 PHE HD1 H 3.780 5.068 -21.397 1.00 . A A . 53 PHE HD1 1 1
12 10857 1 1 53 PHE HD2 H 7.485 6.935 -20.448 1.00 . A A . 53 PHE HD2 1 1
12 10858 1 1 53 PHE HE1 H 3.294 4.806 -19.000 1.00 . A A . 53 PHE HE1 1 1
12 10859 1 1 53 PHE HE2 H 7.005 6.676 -18.049 1.00 . A A . 53 PHE HE2 1 1
12 10860 1 1 53 PHE HZ H 4.908 5.609 -17.322 1.00 . A A . 53 PHE HZ 1 1
12 10861 1 1 53 PHE N N 8.079 4.975 -22.826 1.00 . A A . 53 PHE N 1 1
12 10862 1 1 53 PHE O O 7.037 5.794 -25.389 1.00 . A A . 53 PHE O 1 1
12 10863 1 1 54 ILE C C 3.910 3.613 -26.850 1.00 . A A . 54 ILE C 1 1
12 10864 1 1 54 ILE CA C 5.380 3.927 -26.592 1.00 . A A . 54 ILE CA 1 1
12 10865 1 1 54 ILE CB C 6.248 2.839 -27.251 1.00 . A A . 54 ILE CB 1 1
12 10866 1 1 54 ILE CD1 C 7.023 0.426 -27.018 1.00 . A A . 54 ILE CD1 1 1
12 10867 1 1 54 ILE CG1 C 6.209 1.554 -26.423 1.00 . A A . 54 ILE CG1 1 1
12 10868 1 1 54 ILE CG2 C 7.680 3.329 -27.412 1.00 . A A . 54 ILE CG2 1 1
12 10869 1 1 54 ILE H H 5.225 3.404 -24.548 1.00 . A A . 54 ILE H 1 1
12 10870 1 1 54 ILE HA H 5.620 4.877 -27.049 1.00 . A A . 54 ILE HA 1 1
12 10871 1 1 54 ILE HB H 5.850 2.638 -28.234 1.00 . A A . 54 ILE HB 1 1
12 10872 1 1 54 ILE HD11 H 7.045 -0.405 -26.329 1.00 . A A . 54 ILE HD11 1 1
12 10873 1 1 54 ILE HD12 H 6.577 0.112 -27.949 1.00 . A A . 54 ILE HD12 1 1
12 10874 1 1 54 ILE HD13 H 8.032 0.768 -27.200 1.00 . A A . 54 ILE HD13 1 1
12 10875 1 1 54 ILE HG12 H 6.596 1.756 -25.436 1.00 . A A . 54 ILE HG12 1 1
12 10876 1 1 54 ILE HG13 H 5.186 1.218 -26.341 1.00 . A A . 54 ILE HG13 1 1
12 10877 1 1 54 ILE HG21 H 8.045 3.059 -28.391 1.00 . A A . 54 ILE HG21 1 1
12 10878 1 1 54 ILE HG22 H 7.706 4.403 -27.302 1.00 . A A . 54 ILE HG22 1 1
12 10879 1 1 54 ILE HG23 H 8.303 2.875 -26.657 1.00 . A A . 54 ILE HG23 1 1
12 10880 1 1 54 ILE N N 5.652 4.034 -25.164 1.00 . A A . 54 ILE N 1 1
12 10881 1 1 54 ILE O O 3.145 3.367 -25.918 1.00 . A A . 54 ILE O 1 1
12 10882 1 1 55 ASN C C 1.186 4.345 -27.873 1.00 . A A . 55 ASN C 1 1
12 10883 1 1 55 ASN CA C 2.144 3.338 -28.502 1.00 . A A . 55 ASN CA 1 1
12 10884 1 1 55 ASN CB C 1.759 1.919 -28.078 1.00 . A A . 55 ASN CB 1 1
12 10885 1 1 55 ASN CG C 2.942 0.970 -28.092 1.00 . A A . 55 ASN CG 1 1
12 10886 1 1 55 ASN H H 4.178 3.826 -28.820 1.00 . A A . 55 ASN H 1 1
12 10887 1 1 55 ASN HA H 2.074 3.415 -29.576 1.00 . A A . 55 ASN HA 1 1
12 10888 1 1 55 ASN HB2 H 1.355 1.945 -27.077 1.00 . A A . 55 ASN HB2 1 1
12 10889 1 1 55 ASN HB3 H 1.008 1.538 -28.755 1.00 . A A . 55 ASN HB3 1 1
12 10890 1 1 55 ASN HD21 H 3.418 1.551 -29.933 1.00 . A A . 55 ASN HD21 1 1
12 10891 1 1 55 ASN HD22 H 4.447 0.353 -29.234 1.00 . A A . 55 ASN HD22 1 1
12 10892 1 1 55 ASN N N 3.522 3.623 -28.121 1.00 . A A . 55 ASN N 1 1
12 10893 1 1 55 ASN ND2 N 3.677 0.957 -29.198 1.00 . A A . 55 ASN ND2 1 1
12 10894 1 1 55 ASN O O -0.017 4.103 -27.785 1.00 . A A . 55 ASN O 1 1
12 10895 1 1 55 ASN OD1 O 3.193 0.259 -27.119 1.00 . A A . 55 ASN OD1 1 1
12 10896 1 1 56 GLY C C 0.570 6.189 -25.378 1.00 . A A . 56 GLY C 1 1
12 10897 1 1 56 GLY CA C 0.910 6.505 -26.821 1.00 . A A . 56 GLY CA 1 1
12 10898 1 1 56 GLY H H 2.695 5.616 -27.532 1.00 . A A . 56 GLY H 1 1
12 10899 1 1 56 GLY HA2 H 1.442 7.444 -26.857 1.00 . A A . 56 GLY HA2 1 1
12 10900 1 1 56 GLY HA3 H -0.008 6.601 -27.382 1.00 . A A . 56 GLY HA3 1 1
12 10901 1 1 56 GLY N N 1.730 5.477 -27.436 1.00 . A A . 56 GLY N 1 1
12 10902 1 1 56 GLY O O -0.044 7.001 -24.687 1.00 . A A . 56 GLY O 1 1
12 10903 1 1 57 GLU C C 1.140 5.653 -22.559 1.00 . A A . 57 GLU C 1 1
12 10904 1 1 57 GLU CA C 0.698 4.583 -23.554 1.00 . A A . 57 GLU CA 1 1
12 10905 1 1 57 GLU CB C 1.413 3.264 -23.252 1.00 . A A . 57 GLU CB 1 1
12 10906 1 1 57 GLU CD C 0.341 1.017 -23.678 1.00 . A A . 57 GLU CD 1 1
12 10907 1 1 57 GLU CG C 1.127 2.171 -24.268 1.00 . A A . 57 GLU CG 1 1
12 10908 1 1 57 GLU H H 1.453 4.401 -25.523 1.00 . A A . 57 GLU H 1 1
12 10909 1 1 57 GLU HA H -0.366 4.436 -23.456 1.00 . A A . 57 GLU HA 1 1
12 10910 1 1 57 GLU HB2 H 2.478 3.442 -23.235 1.00 . A A . 57 GLU HB2 1 1
12 10911 1 1 57 GLU HB3 H 1.100 2.914 -22.280 1.00 . A A . 57 GLU HB3 1 1
12 10912 1 1 57 GLU HG2 H 0.558 2.594 -25.083 1.00 . A A . 57 GLU HG2 1 1
12 10913 1 1 57 GLU HG3 H 2.066 1.793 -24.645 1.00 . A A . 57 GLU HG3 1 1
12 10914 1 1 57 GLU N N 0.968 5.005 -24.923 1.00 . A A . 57 GLU N 1 1
12 10915 1 1 57 GLU O O 1.884 6.570 -22.906 1.00 . A A . 57 GLU O 1 1
12 10916 1 1 57 GLU OE1 O 0.605 0.654 -22.512 1.00 . A A . 57 GLU OE1 1 1
12 10917 1 1 57 GLU OE2 O -0.538 0.477 -24.381 1.00 . A A . 57 GLU OE2 1 1
12 10918 1 1 58 SER C C 0.837 5.867 -18.891 1.00 . A A . 58 SER C 1 1
12 10919 1 1 58 SER CA C 1.019 6.485 -20.274 1.00 . A A . 58 SER CA 1 1
12 10920 1 1 58 SER CB C 0.156 7.742 -20.401 1.00 . A A . 58 SER CB 1 1
12 10921 1 1 58 SER H H 0.087 4.774 -21.104 1.00 . A A . 58 SER H 1 1
12 10922 1 1 58 SER HA H 2.057 6.756 -20.401 1.00 . A A . 58 SER HA 1 1
12 10923 1 1 58 SER HB2 H -0.328 7.939 -19.458 1.00 . A A . 58 SER HB2 1 1
12 10924 1 1 58 SER HB3 H 0.784 8.580 -20.667 1.00 . A A . 58 SER HB3 1 1
12 10925 1 1 58 SER HG H -0.534 7.977 -22.220 1.00 . A A . 58 SER HG 1 1
12 10926 1 1 58 SER N N 0.676 5.527 -21.319 1.00 . A A . 58 SER N 1 1
12 10927 1 1 58 SER O O 0.282 4.776 -18.753 1.00 . A A . 58 SER O 1 1
12 10928 1 1 58 SER OG O -0.836 7.580 -21.400 1.00 . A A . 58 SER OG 1 1
12 10929 1 1 59 LEU C C 0.265 6.985 -15.682 1.00 . A A . 59 LEU C 1 1
12 10930 1 1 59 LEU CA C 1.200 6.095 -16.495 1.00 . A A . 59 LEU CA 1 1
12 10931 1 1 59 LEU CB C 2.580 6.051 -15.838 1.00 . A A . 59 LEU CB 1 1
12 10932 1 1 59 LEU CD1 C 4.494 4.758 -14.864 1.00 . A A . 59 LEU CD1 1 1
12 10933 1 1 59 LEU CD2 C 2.182 3.806 -14.794 1.00 . A A . 59 LEU CD2 1 1
12 10934 1 1 59 LEU CG C 3.161 4.658 -15.589 1.00 . A A . 59 LEU CG 1 1
12 10935 1 1 59 LEU H H 1.742 7.434 -18.041 1.00 . A A . 59 LEU H 1 1
12 10936 1 1 59 LEU HA H 0.791 5.096 -16.523 1.00 . A A . 59 LEU HA 1 1
12 10937 1 1 59 LEU HB2 H 3.267 6.586 -16.475 1.00 . A A . 59 LEU HB2 1 1
12 10938 1 1 59 LEU HB3 H 2.508 6.555 -14.885 1.00 . A A . 59 LEU HB3 1 1
12 10939 1 1 59 LEU HD11 H 4.583 3.944 -14.160 1.00 . A A . 59 LEU HD11 1 1
12 10940 1 1 59 LEU HD12 H 4.548 5.698 -14.336 1.00 . A A . 59 LEU HD12 1 1
12 10941 1 1 59 LEU HD13 H 5.299 4.703 -15.583 1.00 . A A . 59 LEU HD13 1 1
12 10942 1 1 59 LEU HD21 H 1.357 3.521 -15.429 1.00 . A A . 59 LEU HD21 1 1
12 10943 1 1 59 LEU HD22 H 1.810 4.375 -13.954 1.00 . A A . 59 LEU HD22 1 1
12 10944 1 1 59 LEU HD23 H 2.685 2.920 -14.436 1.00 . A A . 59 LEU HD23 1 1
12 10945 1 1 59 LEU HG H 3.334 4.172 -16.539 1.00 . A A . 59 LEU HG 1 1
12 10946 1 1 59 LEU N N 1.309 6.572 -17.869 1.00 . A A . 59 LEU N 1 1
12 10947 1 1 59 LEU O O 0.156 8.184 -15.937 1.00 . A A . 59 LEU O 1 1
12 10948 1 1 60 ALA C C -1.467 6.464 -12.483 1.00 . A A . 60 ALA C 1 1
12 10949 1 1 60 ALA CA C -1.327 7.130 -13.848 1.00 . A A . 60 ALA CA 1 1
12 10950 1 1 60 ALA CB C -2.687 7.252 -14.520 1.00 . A A . 60 ALA CB 1 1
12 10951 1 1 60 ALA H H -0.276 5.432 -14.546 1.00 . A A . 60 ALA H 1 1
12 10952 1 1 60 ALA HA H -0.930 8.126 -13.712 1.00 . A A . 60 ALA HA 1 1
12 10953 1 1 60 ALA HB1 H -3.025 6.272 -14.826 1.00 . A A . 60 ALA HB1 1 1
12 10954 1 1 60 ALA HB2 H -3.395 7.676 -13.825 1.00 . A A . 60 ALA HB2 1 1
12 10955 1 1 60 ALA HB3 H -2.604 7.891 -15.386 1.00 . A A . 60 ALA HB3 1 1
12 10956 1 1 60 ALA N N -0.406 6.391 -14.701 1.00 . A A . 60 ALA N 1 1
12 10957 1 1 60 ALA O O -1.158 5.283 -12.324 1.00 . A A . 60 ALA O 1 1
12 10958 1 1 61 SER C C -3.179 5.625 -10.117 1.00 . A A . 61 SER C 1 1
12 10959 1 1 61 SER CA C -2.111 6.713 -10.149 1.00 . A A . 61 SER CA 1 1
12 10960 1 1 61 SER CB C -2.493 7.846 -9.194 1.00 . A A . 61 SER CB 1 1
12 10961 1 1 61 SER H H -2.163 8.163 -11.691 1.00 . A A . 61 SER H 1 1
12 10962 1 1 61 SER HA H -1.170 6.288 -9.831 1.00 . A A . 61 SER HA 1 1
12 10963 1 1 61 SER HB2 H -1.735 8.615 -9.230 1.00 . A A . 61 SER HB2 1 1
12 10964 1 1 61 SER HB3 H -3.443 8.263 -9.496 1.00 . A A . 61 SER HB3 1 1
12 10965 1 1 61 SER HG H -2.053 7.912 -7.286 1.00 . A A . 61 SER HG 1 1
12 10966 1 1 61 SER N N -1.934 7.229 -11.501 1.00 . A A . 61 SER N 1 1
12 10967 1 1 61 SER O O -3.976 5.495 -11.045 1.00 . A A . 61 SER O 1 1
12 10968 1 1 61 SER OG O -2.603 7.376 -7.862 1.00 . A A . 61 SER OG 1 1
12 10969 1 1 62 GLY C C -4.687 3.644 -7.492 1.00 . A A . 62 GLY C 1 1
12 10970 1 1 62 GLY CA C -4.161 3.776 -8.908 1.00 . A A . 62 GLY CA 1 1
12 10971 1 1 62 GLY H H -2.528 4.994 -8.333 1.00 . A A . 62 GLY H 1 1
12 10972 1 1 62 GLY HA2 H -4.990 3.974 -9.571 1.00 . A A . 62 GLY HA2 1 1
12 10973 1 1 62 GLY HA3 H -3.698 2.844 -9.196 1.00 . A A . 62 GLY HA3 1 1
12 10974 1 1 62 GLY N N -3.188 4.844 -9.041 1.00 . A A . 62 GLY N 1 1
12 10975 1 1 62 GLY O O -5.225 2.603 -7.117 1.00 . A A . 62 GLY O 1 1
12 10976 1 1 63 GLY C C -3.975 4.078 -4.381 1.00 . A A . 63 GLY C 1 1
12 10977 1 1 63 GLY CA C -4.995 4.678 -5.328 1.00 . A A . 63 GLY CA 1 1
12 10978 1 1 63 GLY H H -4.092 5.505 -7.056 1.00 . A A . 63 GLY H 1 1
12 10979 1 1 63 GLY HA2 H -5.211 5.689 -5.016 1.00 . A A . 63 GLY HA2 1 1
12 10980 1 1 63 GLY HA3 H -5.902 4.095 -5.278 1.00 . A A . 63 GLY HA3 1 1
12 10981 1 1 63 GLY N N -4.529 4.702 -6.703 1.00 . A A . 63 GLY N 1 1
12 10982 1 1 63 GLY O O -2.781 4.359 -4.484 1.00 . A A . 63 GLY O 1 1
12 10983 1 1 64 ARG C C -3.490 1.108 -2.724 1.00 . A A . 64 ARG C 1 1
12 10984 1 1 64 ARG CA C -3.567 2.612 -2.481 1.00 . A A . 64 ARG CA 1 1
12 10985 1 1 64 ARG CB C -4.060 2.886 -1.059 1.00 . A A . 64 ARG CB 1 1
12 10986 1 1 64 ARG CD C -2.155 3.906 0.224 1.00 . A A . 64 ARG CD 1 1
12 10987 1 1 64 ARG CG C -3.493 4.159 -0.452 1.00 . A A . 64 ARG CG 1 1
12 10988 1 1 64 ARG CZ C -0.357 5.189 1.303 1.00 . A A . 64 ARG CZ 1 1
12 10989 1 1 64 ARG H H -5.408 3.066 -3.422 1.00 . A A . 64 ARG H 1 1
12 10990 1 1 64 ARG HA H -2.581 3.035 -2.598 1.00 . A A . 64 ARG HA 1 1
12 10991 1 1 64 ARG HB2 H -5.137 2.969 -1.073 1.00 . A A . 64 ARG HB2 1 1
12 10992 1 1 64 ARG HB3 H -3.779 2.056 -0.428 1.00 . A A . 64 ARG HB3 1 1
12 10993 1 1 64 ARG HD2 H -2.314 3.269 1.081 1.00 . A A . 64 ARG HD2 1 1
12 10994 1 1 64 ARG HD3 H -1.501 3.409 -0.477 1.00 . A A . 64 ARG HD3 1 1
12 10995 1 1 64 ARG HE H -1.989 5.986 0.479 1.00 . A A . 64 ARG HE 1 1
12 10996 1 1 64 ARG HG2 H -3.355 4.890 -1.236 1.00 . A A . 64 ARG HG2 1 1
12 10997 1 1 64 ARG HG3 H -4.190 4.539 0.279 1.00 . A A . 64 ARG HG3 1 1
12 10998 1 1 64 ARG HH11 H -0.083 3.188 1.291 1.00 . A A . 64 ARG HH11 1 1
12 10999 1 1 64 ARG HH12 H 1.177 4.104 2.048 1.00 . A A . 64 ARG HH12 1 1
12 11000 1 1 64 ARG HH21 H -0.337 7.203 1.474 1.00 . A A . 64 ARG HH21 1 1
12 11001 1 1 64 ARG HH22 H 1.031 6.388 2.152 1.00 . A A . 64 ARG HH22 1 1
12 11002 1 1 64 ARG N N -4.446 3.251 -3.453 1.00 . A A . 64 ARG N 1 1
12 11003 1 1 64 ARG NE N -1.522 5.145 0.666 1.00 . A A . 64 ARG NE 1 1
12 11004 1 1 64 ARG NH1 N 0.299 4.068 1.570 1.00 . A A . 64 ARG NH1 1 1
12 11005 1 1 64 ARG NH2 N 0.155 6.356 1.673 1.00 . A A . 64 ARG NH2 1 1
12 11006 1 1 64 ARG O O -4.374 0.523 -3.351 1.00 . A A . 64 ARG O 1 1
12 11007 1 1 65 CYS C C -2.042 -1.628 -1.032 1.00 . A A . 65 CYS C 1 1
12 11008 1 1 65 CYS CA C -2.234 -0.949 -2.385 1.00 . A A . 65 CYS CA 1 1
12 11009 1 1 65 CYS CB C -1.025 -1.224 -3.282 1.00 . A A . 65 CYS CB 1 1
12 11010 1 1 65 CYS H H -1.757 1.007 -1.732 1.00 . A A . 65 CYS H 1 1
12 11011 1 1 65 CYS HA H -3.118 -1.353 -2.854 1.00 . A A . 65 CYS HA 1 1
12 11012 1 1 65 CYS HB2 H -0.915 -0.409 -3.983 1.00 . A A . 65 CYS HB2 1 1
12 11013 1 1 65 CYS HB3 H -0.139 -1.287 -2.669 1.00 . A A . 65 CYS HB3 1 1
12 11014 1 1 65 CYS N N -2.428 0.487 -2.223 1.00 . A A . 65 CYS N 1 1
12 11015 1 1 65 CYS O O -1.652 -2.794 -0.962 1.00 . A A . 65 CYS O 1 1
12 11016 1 1 65 CYS SG S -1.148 -2.766 -4.244 1.00 . A A . 65 CYS SG 1 1
13 11017 1 1 1 ASN C C 2.400 1.343 -2.010 1.00 . A A . 1 ASN C 1 1
13 11018 1 1 1 ASN CA C 3.430 0.424 -1.360 1.00 . A A . 1 ASN CA 1 1
13 11019 1 1 1 ASN CB C 3.061 -1.038 -1.620 1.00 . A A . 1 ASN CB 1 1
13 11020 1 1 1 ASN CG C 4.029 -2.004 -0.964 1.00 . A A . 1 ASN CG 1 1
13 11021 1 1 1 ASN H1 H 2.716 0.951 0.562 1.00 . A A . 1 ASN H1 1 1
13 11022 1 1 1 ASN HA H 4.398 0.624 -1.794 1.00 . A A . 1 ASN HA 1 1
13 11023 1 1 1 ASN HB2 H 2.072 -1.229 -1.228 1.00 . A A . 1 ASN HB2 1 1
13 11024 1 1 1 ASN HB3 H 3.064 -1.221 -2.684 1.00 . A A . 1 ASN HB3 1 1
13 11025 1 1 1 ASN HD21 H 2.602 -3.382 -0.829 1.00 . A A . 1 ASN HD21 1 1
13 11026 1 1 1 ASN HD22 H 4.148 -3.838 -0.207 1.00 . A A . 1 ASN HD22 1 1
13 11027 1 1 1 ASN N N 3.520 0.676 0.073 1.00 . A A . 1 ASN N 1 1
13 11028 1 1 1 ASN ND2 N 3.544 -3.195 -0.633 1.00 . A A . 1 ASN ND2 1 1
13 11029 1 1 1 ASN O O 1.578 1.954 -1.327 1.00 . A A . 1 ASN O 1 1
13 11030 1 1 1 ASN OD1 O 5.199 -1.682 -0.757 1.00 . A A . 1 ASN OD1 1 1
13 11031 1 1 2 CYS C C 0.941 1.526 -5.274 1.00 . A A . 2 CYS C 1 1
13 11032 1 1 2 CYS CA C 1.521 2.278 -4.079 1.00 . A A . 2 CYS CA 1 1
13 11033 1 1 2 CYS CB C 2.225 3.550 -4.555 1.00 . A A . 2 CYS CB 1 1
13 11034 1 1 2 CYS H H 3.127 0.922 -3.825 1.00 . A A . 2 CYS H 1 1
13 11035 1 1 2 CYS HA H 0.715 2.550 -3.415 1.00 . A A . 2 CYS HA 1 1
13 11036 1 1 2 CYS HB2 H 3.227 3.570 -4.152 1.00 . A A . 2 CYS HB2 1 1
13 11037 1 1 2 CYS HB3 H 2.277 3.541 -5.634 1.00 . A A . 2 CYS HB3 1 1
13 11038 1 1 2 CYS N N 2.449 1.434 -3.335 1.00 . A A . 2 CYS N 1 1
13 11039 1 1 2 CYS O O 1.404 0.439 -5.622 1.00 . A A . 2 CYS O 1 1
13 11040 1 1 2 CYS SG S 1.396 5.092 -4.052 1.00 . A A . 2 CYS SG 1 1
13 11041 1 1 3 THR C C -0.411 2.274 -8.330 1.00 . A A . 3 THR C 1 1
13 11042 1 1 3 THR CA C -0.719 1.500 -7.053 1.00 . A A . 3 THR CA 1 1
13 11043 1 1 3 THR CB C -2.246 1.422 -6.869 1.00 . A A . 3 THR CB 1 1
13 11044 1 1 3 THR CG2 C -2.898 0.713 -8.047 1.00 . A A . 3 THR CG2 1 1
13 11045 1 1 3 THR H H -0.399 2.979 -5.573 1.00 . A A . 3 THR H 1 1
13 11046 1 1 3 THR HA H -0.338 0.494 -7.153 1.00 . A A . 3 THR HA 1 1
13 11047 1 1 3 THR HB H -2.638 2.427 -6.811 1.00 . A A . 3 THR HB 1 1
13 11048 1 1 3 THR HG1 H -1.840 0.131 -5.434 1.00 . A A . 3 THR HG1 1 1
13 11049 1 1 3 THR HG21 H -2.618 -0.330 -8.039 1.00 . A A . 3 THR HG21 1 1
13 11050 1 1 3 THR HG22 H -2.567 1.168 -8.969 1.00 . A A . 3 THR HG22 1 1
13 11051 1 1 3 THR HG23 H -3.971 0.798 -7.968 1.00 . A A . 3 THR HG23 1 1
13 11052 1 1 3 THR N N -0.075 2.113 -5.898 1.00 . A A . 3 THR N 1 1
13 11053 1 1 3 THR O O -0.496 3.501 -8.358 1.00 . A A . 3 THR O 1 1
13 11054 1 1 3 THR OG1 O -2.559 0.728 -5.656 1.00 . A A . 3 THR OG1 1 1
13 11055 1 1 4 ALA C C -0.823 1.885 -11.696 1.00 . A A . 4 ALA C 1 1
13 11056 1 1 4 ALA CA C 0.264 2.168 -10.665 1.00 . A A . 4 ALA CA 1 1
13 11057 1 1 4 ALA CB C 1.613 1.676 -11.169 1.00 . A A . 4 ALA CB 1 1
13 11058 1 1 4 ALA H H -0.004 0.574 -9.300 1.00 . A A . 4 ALA H 1 1
13 11059 1 1 4 ALA HA H 0.332 3.235 -10.512 1.00 . A A . 4 ALA HA 1 1
13 11060 1 1 4 ALA HB1 H 2.399 2.275 -10.733 1.00 . A A . 4 ALA HB1 1 1
13 11061 1 1 4 ALA HB2 H 1.748 0.643 -10.885 1.00 . A A . 4 ALA HB2 1 1
13 11062 1 1 4 ALA HB3 H 1.648 1.762 -12.245 1.00 . A A . 4 ALA HB3 1 1
13 11063 1 1 4 ALA N N -0.054 1.549 -9.384 1.00 . A A . 4 ALA N 1 1
13 11064 1 1 4 ALA O O -1.403 0.801 -11.719 1.00 . A A . 4 ALA O 1 1
13 11065 1 1 5 ASN C C -1.558 3.106 -14.951 1.00 . A A . 5 ASN C 1 1
13 11066 1 1 5 ASN CA C -2.114 2.725 -13.582 1.00 . A A . 5 ASN CA 1 1
13 11067 1 1 5 ASN CB C -3.329 3.595 -13.253 1.00 . A A . 5 ASN CB 1 1
13 11068 1 1 5 ASN CG C -4.266 2.928 -12.264 1.00 . A A . 5 ASN CG 1 1
13 11069 1 1 5 ASN H H -0.598 3.711 -12.481 1.00 . A A . 5 ASN H 1 1
13 11070 1 1 5 ASN HA H -2.418 1.690 -13.605 1.00 . A A . 5 ASN HA 1 1
13 11071 1 1 5 ASN HB2 H -2.991 4.528 -12.826 1.00 . A A . 5 ASN HB2 1 1
13 11072 1 1 5 ASN HB3 H -3.876 3.797 -14.161 1.00 . A A . 5 ASN HB3 1 1
13 11073 1 1 5 ASN HD21 H -5.249 4.638 -12.006 1.00 . A A . 5 ASN HD21 1 1
13 11074 1 1 5 ASN HD22 H -5.829 3.291 -11.091 1.00 . A A . 5 ASN HD22 1 1
13 11075 1 1 5 ASN N N -1.094 2.869 -12.548 1.00 . A A . 5 ASN N 1 1
13 11076 1 1 5 ASN ND2 N -5.210 3.697 -11.734 1.00 . A A . 5 ASN ND2 1 1
13 11077 1 1 5 ASN O O -1.016 4.197 -15.130 1.00 . A A . 5 ASN O 1 1
13 11078 1 1 5 ASN OD1 O -4.142 1.736 -11.981 1.00 . A A . 5 ASN OD1 1 1
13 11079 1 1 6 ILE C C -2.365 2.680 -18.230 1.00 . A A . 6 ILE C 1 1
13 11080 1 1 6 ILE CA C -1.210 2.441 -17.265 1.00 . A A . 6 ILE CA 1 1
13 11081 1 1 6 ILE CB C -0.363 1.262 -17.777 1.00 . A A . 6 ILE CB 1 1
13 11082 1 1 6 ILE CD1 C 1.894 2.420 -17.569 1.00 . A A . 6 ILE CD1 1 1
13 11083 1 1 6 ILE CG1 C 1.018 1.272 -17.118 1.00 . A A . 6 ILE CG1 1 1
13 11084 1 1 6 ILE CG2 C -0.233 1.321 -19.292 1.00 . A A . 6 ILE CG2 1 1
13 11085 1 1 6 ILE H H -2.137 1.349 -15.707 1.00 . A A . 6 ILE H 1 1
13 11086 1 1 6 ILE HA H -0.586 3.323 -17.242 1.00 . A A . 6 ILE HA 1 1
13 11087 1 1 6 ILE HB H -0.870 0.344 -17.520 1.00 . A A . 6 ILE HB 1 1
13 11088 1 1 6 ILE HD11 H 1.403 3.356 -17.349 1.00 . A A . 6 ILE HD11 1 1
13 11089 1 1 6 ILE HD12 H 2.840 2.377 -17.050 1.00 . A A . 6 ILE HD12 1 1
13 11090 1 1 6 ILE HD13 H 2.064 2.345 -18.634 1.00 . A A . 6 ILE HD13 1 1
13 11091 1 1 6 ILE HG12 H 0.899 1.347 -16.049 1.00 . A A . 6 ILE HG12 1 1
13 11092 1 1 6 ILE HG13 H 1.529 0.350 -17.356 1.00 . A A . 6 ILE HG13 1 1
13 11093 1 1 6 ILE HG21 H -1.185 1.085 -19.744 1.00 . A A . 6 ILE HG21 1 1
13 11094 1 1 6 ILE HG22 H 0.068 2.315 -19.588 1.00 . A A . 6 ILE HG22 1 1
13 11095 1 1 6 ILE HG23 H 0.508 0.608 -19.619 1.00 . A A . 6 ILE HG23 1 1
13 11096 1 1 6 ILE N N -1.696 2.200 -15.912 1.00 . A A . 6 ILE N 1 1
13 11097 1 1 6 ILE O O -3.328 1.912 -18.267 1.00 . A A . 6 ILE O 1 1
13 11098 1 1 7 LEU C C -2.752 4.043 -21.404 1.00 . A A . 7 LEU C 1 1
13 11099 1 1 7 LEU CA C -3.300 4.089 -19.982 1.00 . A A . 7 LEU CA 1 1
13 11100 1 1 7 LEU CB C -3.866 5.479 -19.686 1.00 . A A . 7 LEU CB 1 1
13 11101 1 1 7 LEU CD1 C -2.259 6.764 -18.254 1.00 . A A . 7 LEU CD1 1 1
13 11102 1 1 7 LEU CD2 C -4.720 6.953 -17.846 1.00 . A A . 7 LEU CD2 1 1
13 11103 1 1 7 LEU CG C -3.592 6.032 -18.287 1.00 . A A . 7 LEU CG 1 1
13 11104 1 1 7 LEU H H -1.474 4.323 -18.938 1.00 . A A . 7 LEU H 1 1
13 11105 1 1 7 LEU HA H -4.091 3.360 -19.890 1.00 . A A . 7 LEU HA 1 1
13 11106 1 1 7 LEU HB2 H -3.444 6.167 -20.402 1.00 . A A . 7 LEU HB2 1 1
13 11107 1 1 7 LEU HB3 H -4.938 5.434 -19.820 1.00 . A A . 7 LEU HB3 1 1
13 11108 1 1 7 LEU HD11 H -2.069 7.207 -19.220 1.00 . A A . 7 LEU HD11 1 1
13 11109 1 1 7 LEU HD12 H -1.470 6.066 -18.016 1.00 . A A . 7 LEU HD12 1 1
13 11110 1 1 7 LEU HD13 H -2.293 7.538 -17.502 1.00 . A A . 7 LEU HD13 1 1
13 11111 1 1 7 LEU HD21 H -5.321 7.221 -18.703 1.00 . A A . 7 LEU HD21 1 1
13 11112 1 1 7 LEU HD22 H -4.303 7.847 -17.406 1.00 . A A . 7 LEU HD22 1 1
13 11113 1 1 7 LEU HD23 H -5.335 6.446 -17.118 1.00 . A A . 7 LEU HD23 1 1
13 11114 1 1 7 LEU HG H -3.537 5.210 -17.586 1.00 . A A . 7 LEU HG 1 1
13 11115 1 1 7 LEU N N -2.264 3.749 -19.013 1.00 . A A . 7 LEU N 1 1
13 11116 1 1 7 LEU O O -1.542 3.966 -21.611 1.00 . A A . 7 LEU O 1 1
13 11117 1 1 8 ASN C C -3.193 5.470 -24.366 1.00 . A A . 8 ASN C 1 1
13 11118 1 1 8 ASN CA C -3.257 4.061 -23.785 1.00 . A A . 8 ASN CA 1 1
13 11119 1 1 8 ASN CB C -4.239 3.209 -24.592 1.00 . A A . 8 ASN CB 1 1
13 11120 1 1 8 ASN CG C -5.685 3.546 -24.285 1.00 . A A . 8 ASN CG 1 1
13 11121 1 1 8 ASN H H -4.602 4.156 -22.154 1.00 . A A . 8 ASN H 1 1
13 11122 1 1 8 ASN HA H -2.275 3.615 -23.843 1.00 . A A . 8 ASN HA 1 1
13 11123 1 1 8 ASN HB2 H -4.067 3.373 -25.646 1.00 . A A . 8 ASN HB2 1 1
13 11124 1 1 8 ASN HB3 H -4.075 2.166 -24.363 1.00 . A A . 8 ASN HB3 1 1
13 11125 1 1 8 ASN HD21 H -6.248 1.709 -24.798 1.00 . A A . 8 ASN HD21 1 1
13 11126 1 1 8 ASN HD22 H -7.514 2.767 -24.285 1.00 . A A . 8 ASN HD22 1 1
13 11127 1 1 8 ASN N N -3.651 4.095 -22.382 1.00 . A A . 8 ASN N 1 1
13 11128 1 1 8 ASN ND2 N -6.572 2.576 -24.475 1.00 . A A . 8 ASN ND2 1 1
13 11129 1 1 8 ASN O O -3.323 6.457 -23.642 1.00 . A A . 8 ASN O 1 1
13 11130 1 1 8 ASN OD1 O -6.000 4.665 -23.881 1.00 . A A . 8 ASN OD1 1 1
13 11131 1 1 9 ILE C C -4.188 7.653 -26.148 1.00 . A A . 9 ILE C 1 1
13 11132 1 1 9 ILE CA C -2.913 6.843 -26.355 1.00 . A A . 9 ILE CA 1 1
13 11133 1 1 9 ILE CB C -2.668 6.669 -27.866 1.00 . A A . 9 ILE CB 1 1
13 11134 1 1 9 ILE CD1 C -1.676 7.864 -29.883 1.00 . A A . 9 ILE CD1 1 1
13 11135 1 1 9 ILE CG1 C -2.263 8.004 -28.496 1.00 . A A . 9 ILE CG1 1 1
13 11136 1 1 9 ILE CG2 C -3.911 6.113 -28.544 1.00 . A A . 9 ILE CG2 1 1
13 11137 1 1 9 ILE H H -2.896 4.732 -26.200 1.00 . A A . 9 ILE H 1 1
13 11138 1 1 9 ILE HA H -2.080 7.389 -25.936 1.00 . A A . 9 ILE HA 1 1
13 11139 1 1 9 ILE HB H -1.866 5.959 -27.999 1.00 . A A . 9 ILE HB 1 1
13 11140 1 1 9 ILE HD11 H -0.835 7.187 -29.852 1.00 . A A . 9 ILE HD11 1 1
13 11141 1 1 9 ILE HD12 H -2.427 7.477 -30.555 1.00 . A A . 9 ILE HD12 1 1
13 11142 1 1 9 ILE HD13 H -1.345 8.831 -30.233 1.00 . A A . 9 ILE HD13 1 1
13 11143 1 1 9 ILE HG12 H -3.131 8.639 -28.566 1.00 . A A . 9 ILE HG12 1 1
13 11144 1 1 9 ILE HG13 H -1.523 8.480 -27.868 1.00 . A A . 9 ILE HG13 1 1
13 11145 1 1 9 ILE HG21 H -4.724 6.816 -28.437 1.00 . A A . 9 ILE HG21 1 1
13 11146 1 1 9 ILE HG22 H -3.708 5.955 -29.592 1.00 . A A . 9 ILE HG22 1 1
13 11147 1 1 9 ILE HG23 H -4.183 5.175 -28.084 1.00 . A A . 9 ILE HG23 1 1
13 11148 1 1 9 ILE N N -2.992 5.555 -25.677 1.00 . A A . 9 ILE N 1 1
13 11149 1 1 9 ILE O O -4.197 8.870 -26.322 1.00 . A A . 9 ILE O 1 1
13 11150 1 1 10 ASN C C -6.713 7.984 -24.069 1.00 . A A . 10 ASN C 1 1
13 11151 1 1 10 ASN CA C -6.546 7.623 -25.542 1.00 . A A . 10 ASN CA 1 1
13 11152 1 1 10 ASN CB C -7.694 6.717 -25.990 1.00 . A A . 10 ASN CB 1 1
13 11153 1 1 10 ASN CG C -9.012 7.461 -26.091 1.00 . A A . 10 ASN CG 1 1
13 11154 1 1 10 ASN H H -5.195 5.997 -25.653 1.00 . A A . 10 ASN H 1 1
13 11155 1 1 10 ASN HA H -6.565 8.530 -26.128 1.00 . A A . 10 ASN HA 1 1
13 11156 1 1 10 ASN HB2 H -7.461 6.304 -26.961 1.00 . A A . 10 ASN HB2 1 1
13 11157 1 1 10 ASN HB3 H -7.809 5.913 -25.280 1.00 . A A . 10 ASN HB3 1 1
13 11158 1 1 10 ASN HD21 H -8.481 8.213 -27.854 1.00 . A A . 10 ASN HD21 1 1
13 11159 1 1 10 ASN HD22 H -10.038 8.686 -27.274 1.00 . A A . 10 ASN HD22 1 1
13 11160 1 1 10 ASN N N -5.264 6.967 -25.775 1.00 . A A . 10 ASN N 1 1
13 11161 1 1 10 ASN ND2 N -9.195 8.194 -27.184 1.00 . A A . 10 ASN ND2 1 1
13 11162 1 1 10 ASN O O -7.806 8.334 -23.627 1.00 . A A . 10 ASN O 1 1
13 11163 1 1 10 ASN OD1 O -9.854 7.378 -25.197 1.00 . A A . 10 ASN OD1 1 1
13 11164 1 1 11 GLU C C -6.614 7.298 -21.150 1.00 . A A . 11 GLU C 1 1
13 11165 1 1 11 GLU CA C -5.647 8.214 -21.894 1.00 . A A . 11 GLU CA 1 1
13 11166 1 1 11 GLU CB C -6.046 9.676 -21.682 1.00 . A A . 11 GLU CB 1 1
13 11167 1 1 11 GLU CD C -5.753 12.081 -22.398 1.00 . A A . 11 GLU CD 1 1
13 11168 1 1 11 GLU CG C -5.275 10.650 -22.556 1.00 . A A . 11 GLU CG 1 1
13 11169 1 1 11 GLU H H -4.778 7.612 -23.728 1.00 . A A . 11 GLU H 1 1
13 11170 1 1 11 GLU HA H -4.653 8.062 -21.502 1.00 . A A . 11 GLU HA 1 1
13 11171 1 1 11 GLU HB2 H -7.098 9.784 -21.899 1.00 . A A . 11 GLU HB2 1 1
13 11172 1 1 11 GLU HB3 H -5.873 9.938 -20.649 1.00 . A A . 11 GLU HB3 1 1
13 11173 1 1 11 GLU HG2 H -4.230 10.605 -22.289 1.00 . A A . 11 GLU HG2 1 1
13 11174 1 1 11 GLU HG3 H -5.393 10.359 -23.589 1.00 . A A . 11 GLU HG3 1 1
13 11175 1 1 11 GLU N N -5.620 7.897 -23.317 1.00 . A A . 11 GLU N 1 1
13 11176 1 1 11 GLU O O -7.158 7.666 -20.108 1.00 . A A . 11 GLU O 1 1
13 11177 1 1 11 GLU OE1 O -6.862 12.393 -22.878 1.00 . A A . 11 GLU OE1 1 1
13 11178 1 1 11 GLU OE2 O -5.016 12.888 -21.792 1.00 . A A . 11 GLU OE2 1 1
13 11179 1 1 12 VAL C C -6.949 4.046 -20.350 1.00 . A A . 12 VAL C 1 1
13 11180 1 1 12 VAL CA C -7.726 5.134 -21.082 1.00 . A A . 12 VAL CA 1 1
13 11181 1 1 12 VAL CB C -8.641 4.478 -22.133 1.00 . A A . 12 VAL CB 1 1
13 11182 1 1 12 VAL CG1 C -9.734 3.664 -21.456 1.00 . A A . 12 VAL CG1 1 1
13 11183 1 1 12 VAL CG2 C -9.241 5.533 -23.050 1.00 . A A . 12 VAL CG2 1 1
13 11184 1 1 12 VAL H H -6.363 5.868 -22.524 1.00 . A A . 12 VAL H 1 1
13 11185 1 1 12 VAL HA H -8.348 5.658 -20.371 1.00 . A A . 12 VAL HA 1 1
13 11186 1 1 12 VAL HB H -8.044 3.807 -22.732 1.00 . A A . 12 VAL HB 1 1
13 11187 1 1 12 VAL HG11 H -10.098 2.912 -22.140 1.00 . A A . 12 VAL HG11 1 1
13 11188 1 1 12 VAL HG12 H -9.334 3.187 -20.573 1.00 . A A . 12 VAL HG12 1 1
13 11189 1 1 12 VAL HG13 H -10.547 4.318 -21.175 1.00 . A A . 12 VAL HG13 1 1
13 11190 1 1 12 VAL HG21 H -8.450 6.143 -23.460 1.00 . A A . 12 VAL HG21 1 1
13 11191 1 1 12 VAL HG22 H -9.776 5.049 -23.854 1.00 . A A . 12 VAL HG22 1 1
13 11192 1 1 12 VAL HG23 H -9.922 6.154 -22.488 1.00 . A A . 12 VAL HG23 1 1
13 11193 1 1 12 VAL N N -6.825 6.104 -21.693 1.00 . A A . 12 VAL N 1 1
13 11194 1 1 12 VAL O O -6.095 3.378 -20.935 1.00 . A A . 12 VAL O 1 1
13 11195 1 1 13 VAL C C -6.764 1.470 -18.847 1.00 . A A . 13 VAL C 1 1
13 11196 1 1 13 VAL CA C -6.580 2.863 -18.255 1.00 . A A . 13 VAL CA 1 1
13 11197 1 1 13 VAL CB C -7.106 2.867 -16.808 1.00 . A A . 13 VAL CB 1 1
13 11198 1 1 13 VAL CG1 C -6.372 1.832 -15.969 1.00 . A A . 13 VAL CG1 1 1
13 11199 1 1 13 VAL CG2 C -6.971 4.254 -16.196 1.00 . A A . 13 VAL CG2 1 1
13 11200 1 1 13 VAL H H -7.939 4.434 -18.657 1.00 . A A . 13 VAL H 1 1
13 11201 1 1 13 VAL HA H -5.525 3.098 -18.233 1.00 . A A . 13 VAL HA 1 1
13 11202 1 1 13 VAL HB H -8.154 2.606 -16.826 1.00 . A A . 13 VAL HB 1 1
13 11203 1 1 13 VAL HG11 H -6.337 2.161 -14.941 1.00 . A A . 13 VAL HG11 1 1
13 11204 1 1 13 VAL HG12 H -6.891 0.887 -16.028 1.00 . A A . 13 VAL HG12 1 1
13 11205 1 1 13 VAL HG13 H -5.366 1.714 -16.343 1.00 . A A . 13 VAL HG13 1 1
13 11206 1 1 13 VAL HG21 H -7.924 4.565 -15.797 1.00 . A A . 13 VAL HG21 1 1
13 11207 1 1 13 VAL HG22 H -6.239 4.228 -15.402 1.00 . A A . 13 VAL HG22 1 1
13 11208 1 1 13 VAL HG23 H -6.653 4.953 -16.955 1.00 . A A . 13 VAL HG23 1 1
13 11209 1 1 13 VAL N N -7.250 3.872 -19.067 1.00 . A A . 13 VAL N 1 1
13 11210 1 1 13 VAL O O -7.886 0.976 -18.959 1.00 . A A . 13 VAL O 1 1
13 11211 1 1 14 ILE C C -5.010 -1.509 -18.892 1.00 . A A . 14 ILE C 1 1
13 11212 1 1 14 ILE CA C -5.695 -0.495 -19.803 1.00 . A A . 14 ILE CA 1 1
13 11213 1 1 14 ILE CB C -5.022 -0.529 -21.187 1.00 . A A . 14 ILE CB 1 1
13 11214 1 1 14 ILE CD1 C -2.983 0.267 -22.487 1.00 . A A . 14 ILE CD1 1 1
13 11215 1 1 14 ILE CG1 C -3.696 0.234 -21.153 1.00 . A A . 14 ILE CG1 1 1
13 11216 1 1 14 ILE CG2 C -5.949 0.056 -22.242 1.00 . A A . 14 ILE CG2 1 1
13 11217 1 1 14 ILE H H -4.791 1.288 -19.109 1.00 . A A . 14 ILE H 1 1
13 11218 1 1 14 ILE HA H -6.731 -0.776 -19.921 1.00 . A A . 14 ILE HA 1 1
13 11219 1 1 14 ILE HB H -4.829 -1.560 -21.444 1.00 . A A . 14 ILE HB 1 1
13 11220 1 1 14 ILE HD11 H -1.944 0.006 -22.347 1.00 . A A . 14 ILE HD11 1 1
13 11221 1 1 14 ILE HD12 H -3.445 -0.439 -23.160 1.00 . A A . 14 ILE HD12 1 1
13 11222 1 1 14 ILE HD13 H -3.050 1.260 -22.906 1.00 . A A . 14 ILE HD13 1 1
13 11223 1 1 14 ILE HG12 H -3.882 1.253 -20.852 1.00 . A A . 14 ILE HG12 1 1
13 11224 1 1 14 ILE HG13 H -3.038 -0.234 -20.435 1.00 . A A . 14 ILE HG13 1 1
13 11225 1 1 14 ILE HG21 H -5.714 -0.372 -23.205 1.00 . A A . 14 ILE HG21 1 1
13 11226 1 1 14 ILE HG22 H -6.973 -0.174 -21.987 1.00 . A A . 14 ILE HG22 1 1
13 11227 1 1 14 ILE HG23 H -5.819 1.127 -22.281 1.00 . A A . 14 ILE HG23 1 1
13 11228 1 1 14 ILE N N -5.655 0.842 -19.224 1.00 . A A . 14 ILE N 1 1
13 11229 1 1 14 ILE O O -5.271 -2.709 -18.975 1.00 . A A . 14 ILE O 1 1
13 11230 1 1 15 ALA C C -3.290 -1.224 -15.720 1.00 . A A . 15 ALA C 1 1
13 11231 1 1 15 ALA CA C -3.415 -1.879 -17.092 1.00 . A A . 15 ALA CA 1 1
13 11232 1 1 15 ALA CB C -2.039 -2.219 -17.644 1.00 . A A . 15 ALA CB 1 1
13 11233 1 1 15 ALA H H -3.970 -0.052 -18.003 1.00 . A A . 15 ALA H 1 1
13 11234 1 1 15 ALA HA H -3.973 -2.800 -16.990 1.00 . A A . 15 ALA HA 1 1
13 11235 1 1 15 ALA HB1 H -1.808 -3.251 -17.424 1.00 . A A . 15 ALA HB1 1 1
13 11236 1 1 15 ALA HB2 H -2.034 -2.069 -18.714 1.00 . A A . 15 ALA HB2 1 1
13 11237 1 1 15 ALA HB3 H -1.300 -1.579 -17.187 1.00 . A A . 15 ALA HB3 1 1
13 11238 1 1 15 ALA N N -4.135 -1.017 -18.021 1.00 . A A . 15 ALA N 1 1
13 11239 1 1 15 ALA O O -3.286 0.002 -15.604 1.00 . A A . 15 ALA O 1 1
13 11240 1 1 16 THR C C -2.213 -2.485 -12.467 1.00 . A A . 16 THR C 1 1
13 11241 1 1 16 THR CA C -3.064 -1.550 -13.319 1.00 . A A . 16 THR CA 1 1
13 11242 1 1 16 THR CB C -4.444 -1.383 -12.655 1.00 . A A . 16 THR CB 1 1
13 11243 1 1 16 THR CG2 C -5.447 -0.791 -13.634 1.00 . A A . 16 THR CG2 1 1
13 11244 1 1 16 THR H H -3.197 -3.017 -14.840 1.00 . A A . 16 THR H 1 1
13 11245 1 1 16 THR HA H -2.588 -0.582 -13.360 1.00 . A A . 16 THR HA 1 1
13 11246 1 1 16 THR HB H -4.343 -0.710 -11.815 1.00 . A A . 16 THR HB 1 1
13 11247 1 1 16 THR HG1 H -5.247 -3.164 -12.926 1.00 . A A . 16 THR HG1 1 1
13 11248 1 1 16 THR HG21 H -5.651 -1.506 -14.417 1.00 . A A . 16 THR HG21 1 1
13 11249 1 1 16 THR HG22 H -5.040 0.110 -14.066 1.00 . A A . 16 THR HG22 1 1
13 11250 1 1 16 THR HG23 H -6.364 -0.558 -13.113 1.00 . A A . 16 THR HG23 1 1
13 11251 1 1 16 THR N N -3.188 -2.049 -14.683 1.00 . A A . 16 THR N 1 1
13 11252 1 1 16 THR O O -2.486 -3.681 -12.378 1.00 . A A . 16 THR O 1 1
13 11253 1 1 16 THR OG1 O -4.919 -2.649 -12.185 1.00 . A A . 16 THR OG1 1 1
13 11254 1 1 17 GLY C C -0.064 -2.095 -9.646 1.00 . A A . 17 GLY C 1 1
13 11255 1 1 17 GLY CA C -0.305 -2.729 -11.002 1.00 . A A . 17 GLY CA 1 1
13 11256 1 1 17 GLY H H -1.011 -0.970 -11.947 1.00 . A A . 17 GLY H 1 1
13 11257 1 1 17 GLY HA2 H -0.751 -3.702 -10.859 1.00 . A A . 17 GLY HA2 1 1
13 11258 1 1 17 GLY HA3 H 0.644 -2.848 -11.504 1.00 . A A . 17 GLY HA3 1 1
13 11259 1 1 17 GLY N N -1.180 -1.930 -11.840 1.00 . A A . 17 GLY N 1 1
13 11260 1 1 17 GLY O O -0.841 -1.250 -9.200 1.00 . A A . 17 GLY O 1 1
13 11261 1 1 18 CYS C C 2.868 -1.869 -7.504 1.00 . A A . 18 CYS C 1 1
13 11262 1 1 18 CYS CA C 1.355 -1.975 -7.672 1.00 . A A . 18 CYS CA 1 1
13 11263 1 1 18 CYS CB C 0.770 -2.863 -6.573 1.00 . A A . 18 CYS CB 1 1
13 11264 1 1 18 CYS H H 1.596 -3.182 -9.394 1.00 . A A . 18 CYS H 1 1
13 11265 1 1 18 CYS HA H 0.927 -0.987 -7.591 1.00 . A A . 18 CYS HA 1 1
13 11266 1 1 18 CYS HB2 H 0.764 -3.888 -6.914 1.00 . A A . 18 CYS HB2 1 1
13 11267 1 1 18 CYS HB3 H 1.388 -2.786 -5.691 1.00 . A A . 18 CYS HB3 1 1
13 11268 1 1 18 CYS N N 1.015 -2.505 -8.987 1.00 . A A . 18 CYS N 1 1
13 11269 1 1 18 CYS O O 3.589 -2.858 -7.635 1.00 . A A . 18 CYS O 1 1
13 11270 1 1 18 CYS SG S -0.935 -2.431 -6.097 1.00 . A A . 18 CYS SG 1 1
13 11271 1 1 19 VAL C C 5.122 -0.342 -5.543 1.00 . A A . 19 VAL C 1 1
13 11272 1 1 19 VAL CA C 4.769 -0.426 -7.024 1.00 . A A . 19 VAL CA 1 1
13 11273 1 1 19 VAL CB C 5.221 0.870 -7.723 1.00 . A A . 19 VAL CB 1 1
13 11274 1 1 19 VAL CG1 C 6.700 0.801 -8.073 1.00 . A A . 19 VAL CG1 1 1
13 11275 1 1 19 VAL CG2 C 4.382 1.125 -8.966 1.00 . A A . 19 VAL CG2 1 1
13 11276 1 1 19 VAL H H 2.718 0.088 -7.120 1.00 . A A . 19 VAL H 1 1
13 11277 1 1 19 VAL HA H 5.306 -1.254 -7.465 1.00 . A A . 19 VAL HA 1 1
13 11278 1 1 19 VAL HB H 5.074 1.693 -7.039 1.00 . A A . 19 VAL HB 1 1
13 11279 1 1 19 VAL HG11 H 6.910 1.486 -8.881 1.00 . A A . 19 VAL HG11 1 1
13 11280 1 1 19 VAL HG12 H 7.288 1.071 -7.208 1.00 . A A . 19 VAL HG12 1 1
13 11281 1 1 19 VAL HG13 H 6.950 -0.204 -8.379 1.00 . A A . 19 VAL HG13 1 1
13 11282 1 1 19 VAL HG21 H 4.757 1.998 -9.479 1.00 . A A . 19 VAL HG21 1 1
13 11283 1 1 19 VAL HG22 H 4.440 0.269 -9.622 1.00 . A A . 19 VAL HG22 1 1
13 11284 1 1 19 VAL HG23 H 3.354 1.289 -8.679 1.00 . A A . 19 VAL HG23 1 1
13 11285 1 1 19 VAL N N 3.343 -0.662 -7.212 1.00 . A A . 19 VAL N 1 1
13 11286 1 1 19 VAL O O 4.565 0.458 -4.792 1.00 . A A . 19 VAL O 1 1
13 11287 1 1 20 PRO C C 7.312 0.016 -3.328 1.00 . A A . 20 PRO C 1 1
13 11288 1 1 20 PRO CA C 6.520 -1.227 -3.717 1.00 . A A . 20 PRO CA 1 1
13 11289 1 1 20 PRO CB C 7.414 -2.468 -3.668 1.00 . A A . 20 PRO CB 1 1
13 11290 1 1 20 PRO CD C 6.777 -2.168 -5.953 1.00 . A A . 20 PRO CD 1 1
13 11291 1 1 20 PRO CG C 7.895 -2.644 -5.067 1.00 . A A . 20 PRO CG 1 1
13 11292 1 1 20 PRO HA H 5.690 -1.351 -3.036 1.00 . A A . 20 PRO HA 1 1
13 11293 1 1 20 PRO HB2 H 8.235 -2.297 -2.986 1.00 . A A . 20 PRO HB2 1 1
13 11294 1 1 20 PRO HB3 H 6.837 -3.319 -3.340 1.00 . A A . 20 PRO HB3 1 1
13 11295 1 1 20 PRO HD2 H 7.172 -1.700 -6.842 1.00 . A A . 20 PRO HD2 1 1
13 11296 1 1 20 PRO HD3 H 6.127 -2.990 -6.214 1.00 . A A . 20 PRO HD3 1 1
13 11297 1 1 20 PRO HG2 H 8.781 -2.048 -5.229 1.00 . A A . 20 PRO HG2 1 1
13 11298 1 1 20 PRO HG3 H 8.103 -3.687 -5.255 1.00 . A A . 20 PRO HG3 1 1
13 11299 1 1 20 PRO N N 6.070 -1.187 -5.112 1.00 . A A . 20 PRO N 1 1
13 11300 1 1 20 PRO O O 8.175 0.474 -4.077 1.00 . A A . 20 PRO O 1 1
13 11301 1 1 21 ALA C C 9.212 1.542 -1.649 1.00 . A A . 21 ALA C 1 1
13 11302 1 1 21 ALA CA C 7.701 1.747 -1.662 1.00 . A A . 21 ALA CA 1 1
13 11303 1 1 21 ALA CB C 7.204 2.108 -0.270 1.00 . A A . 21 ALA CB 1 1
13 11304 1 1 21 ALA H H 6.317 0.147 -1.599 1.00 . A A . 21 ALA H 1 1
13 11305 1 1 21 ALA HA H 7.465 2.566 -2.326 1.00 . A A . 21 ALA HA 1 1
13 11306 1 1 21 ALA HB1 H 6.514 2.937 -0.339 1.00 . A A . 21 ALA HB1 1 1
13 11307 1 1 21 ALA HB2 H 6.701 1.257 0.165 1.00 . A A . 21 ALA HB2 1 1
13 11308 1 1 21 ALA HB3 H 8.042 2.388 0.350 1.00 . A A . 21 ALA HB3 1 1
13 11309 1 1 21 ALA N N 7.014 0.558 -2.151 1.00 . A A . 21 ALA N 1 1
13 11310 1 1 21 ALA O O 9.712 0.575 -1.076 1.00 . A A . 21 ALA O 1 1
13 11311 1 1 22 GLY C C 11.856 1.279 -3.287 1.00 . A A . 22 GLY C 1 1
13 11312 1 1 22 GLY CA C 11.382 2.359 -2.335 1.00 . A A . 22 GLY CA 1 1
13 11313 1 1 22 GLY H H 9.482 3.209 -2.725 1.00 . A A . 22 GLY H 1 1
13 11314 1 1 22 GLY HA2 H 11.786 3.308 -2.653 1.00 . A A . 22 GLY HA2 1 1
13 11315 1 1 22 GLY HA3 H 11.750 2.136 -1.344 1.00 . A A . 22 GLY HA3 1 1
13 11316 1 1 22 GLY N N 9.935 2.459 -2.285 1.00 . A A . 22 GLY N 1 1
13 11317 1 1 22 GLY O O 13.052 1.008 -3.383 1.00 . A A . 22 GLY O 1 1
13 11318 1 1 23 GLY C C 10.616 -0.196 -6.287 1.00 . A A . 23 GLY C 1 1
13 11319 1 1 23 GLY CA C 11.263 -0.392 -4.931 1.00 . A A . 23 GLY CA 1 1
13 11320 1 1 23 GLY H H 9.977 0.917 -3.875 1.00 . A A . 23 GLY H 1 1
13 11321 1 1 23 GLY HA2 H 12.336 -0.408 -5.055 1.00 . A A . 23 GLY HA2 1 1
13 11322 1 1 23 GLY HA3 H 10.944 -1.341 -4.526 1.00 . A A . 23 GLY HA3 1 1
13 11323 1 1 23 GLY N N 10.915 0.659 -3.993 1.00 . A A . 23 GLY N 1 1
13 11324 1 1 23 GLY O O 10.376 0.934 -6.711 1.00 . A A . 23 GLY O 1 1
13 11325 1 1 24 ASN C C 9.035 -2.570 -8.628 1.00 . A A . 24 ASN C 1 1
13 11326 1 1 24 ASN CA C 9.710 -1.244 -8.289 1.00 . A A . 24 ASN CA 1 1
13 11327 1 1 24 ASN CB C 10.754 -0.904 -9.355 1.00 . A A . 24 ASN CB 1 1
13 11328 1 1 24 ASN CG C 11.681 -2.067 -9.649 1.00 . A A . 24 ASN CG 1 1
13 11329 1 1 24 ASN H H 10.547 -2.173 -6.581 1.00 . A A . 24 ASN H 1 1
13 11330 1 1 24 ASN HA H 8.962 -0.467 -8.269 1.00 . A A . 24 ASN HA 1 1
13 11331 1 1 24 ASN HB2 H 10.249 -0.631 -10.270 1.00 . A A . 24 ASN HB2 1 1
13 11332 1 1 24 ASN HB3 H 11.349 -0.070 -9.014 1.00 . A A . 24 ASN HB3 1 1
13 11333 1 1 24 ASN HD21 H 12.619 -1.789 -7.917 1.00 . A A . 24 ASN HD21 1 1
13 11334 1 1 24 ASN HD22 H 13.207 -3.090 -8.890 1.00 . A A . 24 ASN HD22 1 1
13 11335 1 1 24 ASN N N 10.332 -1.300 -6.971 1.00 . A A . 24 ASN N 1 1
13 11336 1 1 24 ASN ND2 N 12.594 -2.344 -8.725 1.00 . A A . 24 ASN ND2 1 1
13 11337 1 1 24 ASN O O 9.349 -3.607 -8.043 1.00 . A A . 24 ASN O 1 1
13 11338 1 1 24 ASN OD1 O 11.577 -2.710 -10.693 1.00 . A A . 24 ASN OD1 1 1
13 11339 1 1 25 LEU C C 7.052 -3.668 -11.483 1.00 . A A . 25 LEU C 1 1
13 11340 1 1 25 LEU CA C 7.386 -3.726 -9.996 1.00 . A A . 25 LEU CA 1 1
13 11341 1 1 25 LEU CB C 6.102 -3.884 -9.179 1.00 . A A . 25 LEU CB 1 1
13 11342 1 1 25 LEU CD1 C 4.993 -5.962 -8.322 1.00 . A A . 25 LEU CD1 1 1
13 11343 1 1 25 LEU CD2 C 3.893 -4.609 -10.115 1.00 . A A . 25 LEU CD2 1 1
13 11344 1 1 25 LEU CG C 5.221 -5.080 -9.539 1.00 . A A . 25 LEU CG 1 1
13 11345 1 1 25 LEU H H 7.899 -1.673 -10.007 1.00 . A A . 25 LEU H 1 1
13 11346 1 1 25 LEU HA H 8.025 -4.577 -9.815 1.00 . A A . 25 LEU HA 1 1
13 11347 1 1 25 LEU HB2 H 6.381 -3.981 -8.141 1.00 . A A . 25 LEU HB2 1 1
13 11348 1 1 25 LEU HB3 H 5.515 -2.987 -9.310 1.00 . A A . 25 LEU HB3 1 1
13 11349 1 1 25 LEU HD11 H 4.676 -5.352 -7.489 1.00 . A A . 25 LEU HD11 1 1
13 11350 1 1 25 LEU HD12 H 5.912 -6.469 -8.068 1.00 . A A . 25 LEU HD12 1 1
13 11351 1 1 25 LEU HD13 H 4.229 -6.693 -8.544 1.00 . A A . 25 LEU HD13 1 1
13 11352 1 1 25 LEU HD21 H 3.128 -4.678 -9.356 1.00 . A A . 25 LEU HD21 1 1
13 11353 1 1 25 LEU HD22 H 3.623 -5.233 -10.955 1.00 . A A . 25 LEU HD22 1 1
13 11354 1 1 25 LEU HD23 H 3.985 -3.585 -10.442 1.00 . A A . 25 LEU HD23 1 1
13 11355 1 1 25 LEU HG H 5.721 -5.674 -10.292 1.00 . A A . 25 LEU HG 1 1
13 11356 1 1 25 LEU N N 8.106 -2.528 -9.577 1.00 . A A . 25 LEU N 1 1
13 11357 1 1 25 LEU O O 6.848 -2.590 -12.042 1.00 . A A . 25 LEU O 1 1
13 11358 1 1 26 ILE C C 5.177 -5.008 -13.765 1.00 . A A . 26 ILE C 1 1
13 11359 1 1 26 ILE CA C 6.682 -4.917 -13.538 1.00 . A A . 26 ILE CA 1 1
13 11360 1 1 26 ILE CB C 7.363 -6.132 -14.195 1.00 . A A . 26 ILE CB 1 1
13 11361 1 1 26 ILE CD1 C 9.074 -7.050 -12.549 1.00 . A A . 26 ILE CD1 1 1
13 11362 1 1 26 ILE CG1 C 8.834 -6.205 -13.781 1.00 . A A . 26 ILE CG1 1 1
13 11363 1 1 26 ILE CG2 C 7.237 -6.055 -15.709 1.00 . A A . 26 ILE CG2 1 1
13 11364 1 1 26 ILE H H 7.167 -5.659 -11.616 1.00 . A A . 26 ILE H 1 1
13 11365 1 1 26 ILE HA H 7.053 -4.020 -14.013 1.00 . A A . 26 ILE HA 1 1
13 11366 1 1 26 ILE HB H 6.858 -7.024 -13.860 1.00 . A A . 26 ILE HB 1 1
13 11367 1 1 26 ILE HD11 H 9.747 -7.858 -12.792 1.00 . A A . 26 ILE HD11 1 1
13 11368 1 1 26 ILE HD12 H 9.509 -6.439 -11.772 1.00 . A A . 26 ILE HD12 1 1
13 11369 1 1 26 ILE HD13 H 8.134 -7.457 -12.204 1.00 . A A . 26 ILE HD13 1 1
13 11370 1 1 26 ILE HG12 H 9.409 -6.628 -14.589 1.00 . A A . 26 ILE HG12 1 1
13 11371 1 1 26 ILE HG13 H 9.192 -5.206 -13.574 1.00 . A A . 26 ILE HG13 1 1
13 11372 1 1 26 ILE HG21 H 7.849 -6.822 -16.161 1.00 . A A . 26 ILE HG21 1 1
13 11373 1 1 26 ILE HG22 H 6.206 -6.206 -15.992 1.00 . A A . 26 ILE HG22 1 1
13 11374 1 1 26 ILE HG23 H 7.566 -5.085 -16.049 1.00 . A A . 26 ILE HG23 1 1
13 11375 1 1 26 ILE N N 6.995 -4.835 -12.117 1.00 . A A . 26 ILE N 1 1
13 11376 1 1 26 ILE O O 4.494 -5.824 -13.145 1.00 . A A . 26 ILE O 1 1
13 11377 1 1 27 ILE C C 2.991 -4.583 -16.411 1.00 . A A . 27 ILE C 1 1
13 11378 1 1 27 ILE CA C 3.243 -4.155 -14.969 1.00 . A A . 27 ILE CA 1 1
13 11379 1 1 27 ILE CB C 2.629 -2.760 -14.745 1.00 . A A . 27 ILE CB 1 1
13 11380 1 1 27 ILE CD1 C 3.737 -2.091 -12.554 1.00 . A A . 27 ILE CD1 1 1
13 11381 1 1 27 ILE CG1 C 2.455 -2.489 -13.250 1.00 . A A . 27 ILE CG1 1 1
13 11382 1 1 27 ILE CG2 C 1.296 -2.645 -15.469 1.00 . A A . 27 ILE CG2 1 1
13 11383 1 1 27 ILE H H 5.262 -3.540 -15.119 1.00 . A A . 27 ILE H 1 1
13 11384 1 1 27 ILE HA H 2.751 -4.853 -14.307 1.00 . A A . 27 ILE HA 1 1
13 11385 1 1 27 ILE HB H 3.301 -2.025 -15.161 1.00 . A A . 27 ILE HB 1 1
13 11386 1 1 27 ILE HD11 H 3.523 -1.820 -11.531 1.00 . A A . 27 ILE HD11 1 1
13 11387 1 1 27 ILE HD12 H 4.429 -2.920 -12.571 1.00 . A A . 27 ILE HD12 1 1
13 11388 1 1 27 ILE HD13 H 4.176 -1.246 -13.065 1.00 . A A . 27 ILE HD13 1 1
13 11389 1 1 27 ILE HG12 H 1.743 -1.690 -13.115 1.00 . A A . 27 ILE HG12 1 1
13 11390 1 1 27 ILE HG13 H 2.080 -3.383 -12.771 1.00 . A A . 27 ILE HG13 1 1
13 11391 1 1 27 ILE HG21 H 1.458 -2.255 -16.463 1.00 . A A . 27 ILE HG21 1 1
13 11392 1 1 27 ILE HG22 H 0.839 -3.621 -15.537 1.00 . A A . 27 ILE HG22 1 1
13 11393 1 1 27 ILE HG23 H 0.645 -1.979 -14.923 1.00 . A A . 27 ILE HG23 1 1
13 11394 1 1 27 ILE N N 4.667 -4.167 -14.658 1.00 . A A . 27 ILE N 1 1
13 11395 1 1 27 ILE O O 3.355 -3.877 -17.351 1.00 . A A . 27 ILE O 1 1
13 11396 1 1 28 ARG C C 0.747 -5.699 -18.426 1.00 . A A . 28 ARG C 1 1
13 11397 1 1 28 ARG CA C 2.064 -6.266 -17.904 1.00 . A A . 28 ARG CA 1 1
13 11398 1 1 28 ARG CB C 1.996 -7.794 -17.871 1.00 . A A . 28 ARG CB 1 1
13 11399 1 1 28 ARG CD C 2.074 -8.260 -20.339 1.00 . A A . 28 ARG CD 1 1
13 11400 1 1 28 ARG CG C 2.764 -8.463 -19.000 1.00 . A A . 28 ARG CG 1 1
13 11401 1 1 28 ARG CZ C 3.278 -9.786 -21.844 1.00 . A A . 28 ARG CZ 1 1
13 11402 1 1 28 ARG H H 2.100 -6.261 -15.788 1.00 . A A . 28 ARG H 1 1
13 11403 1 1 28 ARG HA H 2.860 -5.964 -18.568 1.00 . A A . 28 ARG HA 1 1
13 11404 1 1 28 ARG HB2 H 2.404 -8.141 -16.933 1.00 . A A . 28 ARG HB2 1 1
13 11405 1 1 28 ARG HB3 H 0.963 -8.098 -17.939 1.00 . A A . 28 ARG HB3 1 1
13 11406 1 1 28 ARG HD2 H 1.216 -8.914 -20.390 1.00 . A A . 28 ARG HD2 1 1
13 11407 1 1 28 ARG HD3 H 1.748 -7.233 -20.409 1.00 . A A . 28 ARG HD3 1 1
13 11408 1 1 28 ARG HE H 3.337 -7.796 -21.954 1.00 . A A . 28 ARG HE 1 1
13 11409 1 1 28 ARG HG2 H 3.755 -8.037 -19.050 1.00 . A A . 28 ARG HG2 1 1
13 11410 1 1 28 ARG HG3 H 2.835 -9.521 -18.797 1.00 . A A . 28 ARG HG3 1 1
13 11411 1 1 28 ARG HH11 H 2.169 -10.695 -20.421 1.00 . A A . 28 ARG HH11 1 1
13 11412 1 1 28 ARG HH12 H 3.023 -11.759 -21.489 1.00 . A A . 28 ARG HH12 1 1
13 11413 1 1 28 ARG HH21 H 4.466 -9.186 -23.366 1.00 . A A . 28 ARG HH21 1 1
13 11414 1 1 28 ARG HH22 H 4.330 -10.900 -23.163 1.00 . A A . 28 ARG HH22 1 1
13 11415 1 1 28 ARG N N 2.365 -5.744 -16.577 1.00 . A A . 28 ARG N 1 1
13 11416 1 1 28 ARG NE N 2.961 -8.554 -21.462 1.00 . A A . 28 ARG NE 1 1
13 11417 1 1 28 ARG NH1 N 2.783 -10.833 -21.198 1.00 . A A . 28 ARG NH1 1 1
13 11418 1 1 28 ARG NH2 N 4.092 -9.973 -22.876 1.00 . A A . 28 ARG NH2 1 1
13 11419 1 1 28 ARG O O -0.325 -6.018 -17.913 1.00 . A A . 28 ARG O 1 1
13 11420 1 1 29 VAL C C -1.020 -5.190 -21.029 1.00 . A A . 29 VAL C 1 1
13 11421 1 1 29 VAL CA C -0.348 -4.243 -20.041 1.00 . A A . 29 VAL CA 1 1
13 11422 1 1 29 VAL CB C 0.001 -2.929 -20.764 1.00 . A A . 29 VAL CB 1 1
13 11423 1 1 29 VAL CG1 C -1.255 -2.275 -21.320 1.00 . A A . 29 VAL CG1 1 1
13 11424 1 1 29 VAL CG2 C 0.733 -1.982 -19.823 1.00 . A A . 29 VAL CG2 1 1
13 11425 1 1 29 VAL H H 1.719 -4.639 -19.815 1.00 . A A . 29 VAL H 1 1
13 11426 1 1 29 VAL HA H -1.041 -4.018 -19.244 1.00 . A A . 29 VAL HA 1 1
13 11427 1 1 29 VAL HB H 0.657 -3.159 -21.590 1.00 . A A . 29 VAL HB 1 1
13 11428 1 1 29 VAL HG11 H -1.404 -1.319 -20.842 1.00 . A A . 29 VAL HG11 1 1
13 11429 1 1 29 VAL HG12 H -1.145 -2.134 -22.385 1.00 . A A . 29 VAL HG12 1 1
13 11430 1 1 29 VAL HG13 H -2.106 -2.911 -21.127 1.00 . A A . 29 VAL HG13 1 1
13 11431 1 1 29 VAL HG21 H 1.560 -2.502 -19.363 1.00 . A A . 29 VAL HG21 1 1
13 11432 1 1 29 VAL HG22 H 1.105 -1.136 -20.382 1.00 . A A . 29 VAL HG22 1 1
13 11433 1 1 29 VAL HG23 H 0.053 -1.638 -19.058 1.00 . A A . 29 VAL HG23 1 1
13 11434 1 1 29 VAL N N 0.836 -4.855 -19.449 1.00 . A A . 29 VAL N 1 1
13 11435 1 1 29 VAL O O -0.589 -5.318 -22.174 1.00 . A A . 29 VAL O 1 1
13 11436 1 1 30 GLY C C -1.873 -7.775 -22.111 1.00 . A A . 30 GLY C 1 1
13 11437 1 1 30 GLY CA C -2.796 -6.781 -21.434 1.00 . A A . 30 GLY CA 1 1
13 11438 1 1 30 GLY H H -2.379 -5.712 -19.654 1.00 . A A . 30 GLY H 1 1
13 11439 1 1 30 GLY HA2 H -3.516 -7.321 -20.838 1.00 . A A . 30 GLY HA2 1 1
13 11440 1 1 30 GLY HA3 H -3.320 -6.219 -22.193 1.00 . A A . 30 GLY HA3 1 1
13 11441 1 1 30 GLY N N -2.080 -5.854 -20.577 1.00 . A A . 30 GLY N 1 1
13 11442 1 1 30 GLY O O -0.886 -8.216 -21.523 1.00 . A A . 30 GLY O 1 1
13 11443 1 1 31 SER C C -0.515 -8.364 -25.128 1.00 . A A . 31 SER C 1 1
13 11444 1 1 31 SER CA C -1.392 -9.083 -24.106 1.00 . A A . 31 SER CA 1 1
13 11445 1 1 31 SER CB C -2.294 -10.096 -24.814 1.00 . A A . 31 SER CB 1 1
13 11446 1 1 31 SER H H -2.995 -7.744 -23.765 1.00 . A A . 31 SER H 1 1
13 11447 1 1 31 SER HA H -0.755 -9.607 -23.408 1.00 . A A . 31 SER HA 1 1
13 11448 1 1 31 SER HB2 H -3.001 -9.570 -25.438 1.00 . A A . 31 SER HB2 1 1
13 11449 1 1 31 SER HB3 H -1.688 -10.747 -25.427 1.00 . A A . 31 SER HB3 1 1
13 11450 1 1 31 SER HG H -2.663 -11.779 -23.883 1.00 . A A . 31 SER HG 1 1
13 11451 1 1 31 SER N N -2.196 -8.130 -23.350 1.00 . A A . 31 SER N 1 1
13 11452 1 1 31 SER O O -0.071 -8.960 -26.109 1.00 . A A . 31 SER O 1 1
13 11453 1 1 31 SER OG O -3.008 -10.884 -23.878 1.00 . A A . 31 SER OG 1 1
13 11454 1 1 32 ASP C C 2.013 -6.294 -25.342 1.00 . A A . 32 ASP C 1 1
13 11455 1 1 32 ASP CA C 0.554 -6.280 -25.786 1.00 . A A . 32 ASP CA 1 1
13 11456 1 1 32 ASP CB C 0.037 -4.841 -25.839 1.00 . A A . 32 ASP CB 1 1
13 11457 1 1 32 ASP CG C -1.084 -4.664 -26.844 1.00 . A A . 32 ASP CG 1 1
13 11458 1 1 32 ASP H H -0.653 -6.662 -24.089 1.00 . A A . 32 ASP H 1 1
13 11459 1 1 32 ASP HA H 0.487 -6.712 -26.773 1.00 . A A . 32 ASP HA 1 1
13 11460 1 1 32 ASP HB2 H -0.332 -4.562 -24.863 1.00 . A A . 32 ASP HB2 1 1
13 11461 1 1 32 ASP HB3 H 0.850 -4.184 -26.113 1.00 . A A . 32 ASP HB3 1 1
13 11462 1 1 32 ASP N N -0.270 -7.081 -24.889 1.00 . A A . 32 ASP N 1 1
13 11463 1 1 32 ASP O O 2.877 -6.840 -26.029 1.00 . A A . 32 ASP O 1 1
13 11464 1 1 32 ASP OD1 O -2.147 -5.293 -26.662 1.00 . A A . 32 ASP OD1 1 1
13 11465 1 1 32 ASP OD2 O -0.898 -3.898 -27.812 1.00 . A A . 32 ASP OD2 1 1
13 11466 1 1 33 HIS C C 3.616 -5.372 -22.150 1.00 . A A . 33 HIS C 1 1
13 11467 1 1 33 HIS CA C 3.637 -5.631 -23.653 1.00 . A A . 33 HIS CA 1 1
13 11468 1 1 33 HIS CB C 4.441 -4.540 -24.360 1.00 . A A . 33 HIS CB 1 1
13 11469 1 1 33 HIS CD2 C 6.901 -4.536 -25.184 1.00 . A A . 33 HIS CD2 1 1
13 11470 1 1 33 HIS CE1 C 6.873 -6.432 -26.285 1.00 . A A . 33 HIS CE1 1 1
13 11471 1 1 33 HIS CG C 5.656 -5.055 -25.069 1.00 . A A . 33 HIS CG 1 1
13 11472 1 1 33 HIS H H 1.551 -5.271 -23.687 1.00 . A A . 33 HIS H 1 1
13 11473 1 1 33 HIS HA H 4.106 -6.586 -23.835 1.00 . A A . 33 HIS HA 1 1
13 11474 1 1 33 HIS HB2 H 3.812 -4.054 -25.091 1.00 . A A . 33 HIS HB2 1 1
13 11475 1 1 33 HIS HB3 H 4.766 -3.811 -23.630 1.00 . A A . 33 HIS HB3 1 1
13 11476 1 1 33 HIS HD1 H 4.913 -6.855 -25.874 1.00 . A A . 33 HIS HD1 1 1
13 11477 1 1 33 HIS HD2 H 7.251 -3.607 -24.757 1.00 . A A . 33 HIS HD2 1 1
13 11478 1 1 33 HIS HE1 H 7.178 -7.277 -26.882 1.00 . A A . 33 HIS HE1 1 1
13 11479 1 1 33 HIS N N 2.281 -5.688 -24.189 1.00 . A A . 33 HIS N 1 1
13 11480 1 1 33 HIS ND1 N 5.671 -6.242 -25.770 1.00 . A A . 33 HIS ND1 1 1
13 11481 1 1 33 HIS NE2 N 7.638 -5.411 -25.944 1.00 . A A . 33 HIS NE2 1 1
13 11482 1 1 33 HIS O O 2.558 -5.394 -21.521 1.00 . A A . 33 HIS O 1 1
13 11483 1 1 34 SER C C 5.818 -3.672 -19.887 1.00 . A A . 34 SER C 1 1
13 11484 1 1 34 SER CA C 4.909 -4.868 -20.150 1.00 . A A . 34 SER CA 1 1
13 11485 1 1 34 SER CB C 5.451 -6.103 -19.429 1.00 . A A . 34 SER CB 1 1
13 11486 1 1 34 SER H H 5.600 -5.122 -22.135 1.00 . A A . 34 SER H 1 1
13 11487 1 1 34 SER HA H 3.922 -4.645 -19.771 1.00 . A A . 34 SER HA 1 1
13 11488 1 1 34 SER HB2 H 6.447 -5.898 -19.067 1.00 . A A . 34 SER HB2 1 1
13 11489 1 1 34 SER HB3 H 4.807 -6.342 -18.595 1.00 . A A . 34 SER HB3 1 1
13 11490 1 1 34 SER HG H 6.131 -7.047 -21.005 1.00 . A A . 34 SER HG 1 1
13 11491 1 1 34 SER N N 4.791 -5.127 -21.580 1.00 . A A . 34 SER N 1 1
13 11492 1 1 34 SER O O 6.837 -3.494 -20.555 1.00 . A A . 34 SER O 1 1
13 11493 1 1 34 SER OG O 5.503 -7.220 -20.300 1.00 . A A . 34 SER OG 1 1
13 11494 1 1 35 TYR C C 6.591 -1.683 -17.079 1.00 . A A . 35 TYR C 1 1
13 11495 1 1 35 TYR CA C 6.222 -1.673 -18.559 1.00 . A A . 35 TYR CA 1 1
13 11496 1 1 35 TYR CB C 5.439 -0.402 -18.892 1.00 . A A . 35 TYR CB 1 1
13 11497 1 1 35 TYR CD1 C 6.050 0.086 -21.293 1.00 . A A . 35 TYR CD1 1 1
13 11498 1 1 35 TYR CD2 C 3.795 -0.512 -20.806 1.00 . A A . 35 TYR CD2 1 1
13 11499 1 1 35 TYR CE1 C 5.734 0.206 -22.632 1.00 . A A . 35 TYR CE1 1 1
13 11500 1 1 35 TYR CE2 C 3.470 -0.396 -22.143 1.00 . A A . 35 TYR CE2 1 1
13 11501 1 1 35 TYR CG C 5.089 -0.273 -20.357 1.00 . A A . 35 TYR CG 1 1
13 11502 1 1 35 TYR CZ C 4.443 -0.037 -23.053 1.00 . A A . 35 TYR CZ 1 1
13 11503 1 1 35 TYR H H 4.620 -3.048 -18.413 1.00 . A A . 35 TYR H 1 1
13 11504 1 1 35 TYR HA H 7.130 -1.689 -19.144 1.00 . A A . 35 TYR HA 1 1
13 11505 1 1 35 TYR HB2 H 4.518 -0.397 -18.330 1.00 . A A . 35 TYR HB2 1 1
13 11506 1 1 35 TYR HB3 H 6.030 0.459 -18.615 1.00 . A A . 35 TYR HB3 1 1
13 11507 1 1 35 TYR HD1 H 7.061 0.275 -20.961 1.00 . A A . 35 TYR HD1 1 1
13 11508 1 1 35 TYR HD2 H 3.036 -0.794 -20.091 1.00 . A A . 35 TYR HD2 1 1
13 11509 1 1 35 TYR HE1 H 6.496 0.487 -23.345 1.00 . A A . 35 TYR HE1 1 1
13 11510 1 1 35 TYR HE2 H 2.459 -0.586 -22.473 1.00 . A A . 35 TYR HE2 1 1
13 11511 1 1 35 TYR HH H 3.727 0.939 -24.546 1.00 . A A . 35 TYR HH 1 1
13 11512 1 1 35 TYR N N 5.443 -2.854 -18.910 1.00 . A A . 35 TYR N 1 1
13 11513 1 1 35 TYR O O 5.743 -1.921 -16.217 1.00 . A A . 35 TYR O 1 1
13 11514 1 1 35 TYR OH O 4.124 0.080 -24.386 1.00 . A A . 35 TYR OH 1 1
13 11515 1 1 36 LEU C C 8.052 -0.058 -14.755 1.00 . A A . 36 LEU C 1 1
13 11516 1 1 36 LEU CA C 8.345 -1.403 -15.414 1.00 . A A . 36 LEU CA 1 1
13 11517 1 1 36 LEU CB C 9.847 -1.686 -15.376 1.00 . A A . 36 LEU CB 1 1
13 11518 1 1 36 LEU CD1 C 10.691 -0.433 -13.376 1.00 . A A . 36 LEU CD1 1 1
13 11519 1 1 36 LEU CD2 C 9.596 -2.662 -13.081 1.00 . A A . 36 LEU CD2 1 1
13 11520 1 1 36 LEU CG C 10.472 -1.808 -13.986 1.00 . A A . 36 LEU CG 1 1
13 11521 1 1 36 LEU H H 8.490 -1.243 -17.519 1.00 . A A . 36 LEU H 1 1
13 11522 1 1 36 LEU HA H 7.827 -2.177 -14.869 1.00 . A A . 36 LEU HA 1 1
13 11523 1 1 36 LEU HB2 H 10.022 -2.613 -15.900 1.00 . A A . 36 LEU HB2 1 1
13 11524 1 1 36 LEU HB3 H 10.348 -0.881 -15.895 1.00 . A A . 36 LEU HB3 1 1
13 11525 1 1 36 LEU HD11 H 11.604 -0.435 -12.800 1.00 . A A . 36 LEU HD11 1 1
13 11526 1 1 36 LEU HD12 H 9.859 -0.189 -12.731 1.00 . A A . 36 LEU HD12 1 1
13 11527 1 1 36 LEU HD13 H 10.763 0.303 -14.163 1.00 . A A . 36 LEU HD13 1 1
13 11528 1 1 36 LEU HD21 H 10.221 -3.311 -12.484 1.00 . A A . 36 LEU HD21 1 1
13 11529 1 1 36 LEU HD22 H 8.930 -3.260 -13.685 1.00 . A A . 36 LEU HD22 1 1
13 11530 1 1 36 LEU HD23 H 9.018 -2.022 -12.431 1.00 . A A . 36 LEU HD23 1 1
13 11531 1 1 36 LEU HG H 11.436 -2.291 -14.073 1.00 . A A . 36 LEU HG 1 1
13 11532 1 1 36 LEU N N 7.861 -1.424 -16.790 1.00 . A A . 36 LEU N 1 1
13 11533 1 1 36 LEU O O 8.282 0.997 -15.347 1.00 . A A . 36 LEU O 1 1
13 11534 1 1 37 ILE C C 7.937 1.135 -11.438 1.00 . A A . 37 ILE C 1 1
13 11535 1 1 37 ILE CA C 7.226 1.110 -12.788 1.00 . A A . 37 ILE CA 1 1
13 11536 1 1 37 ILE CB C 5.709 1.246 -12.559 1.00 . A A . 37 ILE CB 1 1
13 11537 1 1 37 ILE CD1 C 5.431 2.040 -14.961 1.00 . A A . 37 ILE CD1 1 1
13 11538 1 1 37 ILE CG1 C 4.956 1.092 -13.882 1.00 . A A . 37 ILE CG1 1 1
13 11539 1 1 37 ILE CG2 C 5.389 2.586 -11.914 1.00 . A A . 37 ILE CG2 1 1
13 11540 1 1 37 ILE H H 7.386 -0.976 -13.109 1.00 . A A . 37 ILE H 1 1
13 11541 1 1 37 ILE HA H 7.559 1.954 -13.374 1.00 . A A . 37 ILE HA 1 1
13 11542 1 1 37 ILE HB H 5.398 0.465 -11.882 1.00 . A A . 37 ILE HB 1 1
13 11543 1 1 37 ILE HD11 H 4.578 2.440 -15.489 1.00 . A A . 37 ILE HD11 1 1
13 11544 1 1 37 ILE HD12 H 5.989 2.847 -14.512 1.00 . A A . 37 ILE HD12 1 1
13 11545 1 1 37 ILE HD13 H 6.064 1.506 -15.655 1.00 . A A . 37 ILE HD13 1 1
13 11546 1 1 37 ILE HG12 H 5.084 0.085 -14.246 1.00 . A A . 37 ILE HG12 1 1
13 11547 1 1 37 ILE HG13 H 3.906 1.279 -13.713 1.00 . A A . 37 ILE HG13 1 1
13 11548 1 1 37 ILE HG21 H 5.991 2.711 -11.026 1.00 . A A . 37 ILE HG21 1 1
13 11549 1 1 37 ILE HG22 H 5.608 3.382 -12.611 1.00 . A A . 37 ILE HG22 1 1
13 11550 1 1 37 ILE HG23 H 4.344 2.617 -11.648 1.00 . A A . 37 ILE HG23 1 1
13 11551 1 1 37 ILE N N 7.546 -0.105 -13.528 1.00 . A A . 37 ILE N 1 1
13 11552 1 1 37 ILE O O 7.840 0.188 -10.657 1.00 . A A . 37 ILE O 1 1
13 11553 1 1 38 ARG C C 8.621 3.291 -8.957 1.00 . A A . 38 ARG C 1 1
13 11554 1 1 38 ARG CA C 9.375 2.373 -9.916 1.00 . A A . 38 ARG CA 1 1
13 11555 1 1 38 ARG CB C 10.776 2.930 -10.175 1.00 . A A . 38 ARG CB 1 1
13 11556 1 1 38 ARG CD C 12.834 2.757 -11.608 1.00 . A A . 38 ARG CD 1 1
13 11557 1 1 38 ARG CG C 11.651 2.010 -11.011 1.00 . A A . 38 ARG CG 1 1
13 11558 1 1 38 ARG CZ C 15.287 2.620 -11.542 1.00 . A A . 38 ARG CZ 1 1
13 11559 1 1 38 ARG H H 8.687 2.945 -11.834 1.00 . A A . 38 ARG H 1 1
13 11560 1 1 38 ARG HA H 9.463 1.396 -9.465 1.00 . A A . 38 ARG HA 1 1
13 11561 1 1 38 ARG HB2 H 10.686 3.873 -10.694 1.00 . A A . 38 ARG HB2 1 1
13 11562 1 1 38 ARG HB3 H 11.266 3.094 -9.228 1.00 . A A . 38 ARG HB3 1 1
13 11563 1 1 38 ARG HD2 H 12.677 2.862 -12.672 1.00 . A A . 38 ARG HD2 1 1
13 11564 1 1 38 ARG HD3 H 12.889 3.736 -11.156 1.00 . A A . 38 ARG HD3 1 1
13 11565 1 1 38 ARG HE H 14.049 1.121 -11.097 1.00 . A A . 38 ARG HE 1 1
13 11566 1 1 38 ARG HG2 H 12.023 1.214 -10.383 1.00 . A A . 38 ARG HG2 1 1
13 11567 1 1 38 ARG HG3 H 11.058 1.593 -11.811 1.00 . A A . 38 ARG HG3 1 1
13 11568 1 1 38 ARG HH11 H 14.551 4.417 -12.097 1.00 . A A . 38 ARG HH11 1 1
13 11569 1 1 38 ARG HH12 H 16.279 4.307 -12.046 1.00 . A A . 38 ARG HH12 1 1
13 11570 1 1 38 ARG HH21 H 16.324 0.963 -11.026 1.00 . A A . 38 ARG HH21 1 1
13 11571 1 1 38 ARG HH22 H 17.287 2.341 -11.438 1.00 . A A . 38 ARG HH22 1 1
13 11572 1 1 38 ARG N N 8.649 2.224 -11.171 1.00 . A A . 38 ARG N 1 1
13 11573 1 1 38 ARG NE N 14.095 2.057 -11.382 1.00 . A A . 38 ARG NE 1 1
13 11574 1 1 38 ARG NH1 N 15.380 3.885 -11.927 1.00 . A A . 38 ARG NH1 1 1
13 11575 1 1 38 ARG NH2 N 16.390 1.917 -11.317 1.00 . A A . 38 ARG NH2 1 1
13 11576 1 1 38 ARG O O 7.693 3.993 -9.356 1.00 . A A . 38 ARG O 1 1
13 11577 1 1 39 ALA C C 9.385 4.500 -5.587 1.00 . A A . 39 ALA C 1 1
13 11578 1 1 39 ALA CA C 8.393 4.110 -6.677 1.00 . A A . 39 ALA CA 1 1
13 11579 1 1 39 ALA CB C 7.199 3.385 -6.073 1.00 . A A . 39 ALA CB 1 1
13 11580 1 1 39 ALA H H 9.774 2.697 -7.435 1.00 . A A . 39 ALA H 1 1
13 11581 1 1 39 ALA HA H 8.031 5.007 -7.159 1.00 . A A . 39 ALA HA 1 1
13 11582 1 1 39 ALA HB1 H 6.427 3.278 -6.821 1.00 . A A . 39 ALA HB1 1 1
13 11583 1 1 39 ALA HB2 H 7.507 2.409 -5.730 1.00 . A A . 39 ALA HB2 1 1
13 11584 1 1 39 ALA HB3 H 6.816 3.956 -5.240 1.00 . A A . 39 ALA HB3 1 1
13 11585 1 1 39 ALA N N 9.028 3.278 -7.692 1.00 . A A . 39 ALA N 1 1
13 11586 1 1 39 ALA O O 10.194 3.682 -5.147 1.00 . A A . 39 ALA O 1 1
13 11587 1 1 40 THR C C 9.730 5.841 -2.730 1.00 . A A . 40 THR C 1 1
13 11588 1 1 40 THR CA C 10.212 6.254 -4.116 1.00 . A A . 40 THR CA 1 1
13 11589 1 1 40 THR CB C 10.332 7.789 -4.169 1.00 . A A . 40 THR CB 1 1
13 11590 1 1 40 THR CG2 C 10.727 8.253 -5.563 1.00 . A A . 40 THR CG2 1 1
13 11591 1 1 40 THR H H 8.652 6.359 -5.543 1.00 . A A . 40 THR H 1 1
13 11592 1 1 40 THR HA H 11.191 5.831 -4.288 1.00 . A A . 40 THR HA 1 1
13 11593 1 1 40 THR HB H 11.098 8.099 -3.472 1.00 . A A . 40 THR HB 1 1
13 11594 1 1 40 THR HG1 H 9.258 9.173 -3.264 1.00 . A A . 40 THR HG1 1 1
13 11595 1 1 40 THR HG21 H 9.981 7.932 -6.275 1.00 . A A . 40 THR HG21 1 1
13 11596 1 1 40 THR HG22 H 11.683 7.826 -5.827 1.00 . A A . 40 THR HG22 1 1
13 11597 1 1 40 THR HG23 H 10.797 9.330 -5.577 1.00 . A A . 40 THR HG23 1 1
13 11598 1 1 40 THR N N 9.318 5.755 -5.154 1.00 . A A . 40 THR N 1 1
13 11599 1 1 40 THR O O 8.665 5.240 -2.586 1.00 . A A . 40 THR O 1 1
13 11600 1 1 40 THR OG1 O 9.088 8.391 -3.795 1.00 . A A . 40 THR OG1 1 1
13 11601 1 1 41 VAL C C 8.825 6.430 0.051 1.00 . A A . 41 VAL C 1 1
13 11602 1 1 41 VAL CA C 10.172 5.832 -0.337 1.00 . A A . 41 VAL CA 1 1
13 11603 1 1 41 VAL CB C 11.245 6.329 0.650 1.00 . A A . 41 VAL CB 1 1
13 11604 1 1 41 VAL CG1 C 11.139 7.835 0.842 1.00 . A A . 41 VAL CG1 1 1
13 11605 1 1 41 VAL CG2 C 11.121 5.604 1.982 1.00 . A A . 41 VAL CG2 1 1
13 11606 1 1 41 VAL H H 11.356 6.647 -1.891 1.00 . A A . 41 VAL H 1 1
13 11607 1 1 41 VAL HA H 10.113 4.756 -0.260 1.00 . A A . 41 VAL HA 1 1
13 11608 1 1 41 VAL HB H 12.218 6.110 0.234 1.00 . A A . 41 VAL HB 1 1
13 11609 1 1 41 VAL HG11 H 10.673 8.276 -0.027 1.00 . A A . 41 VAL HG11 1 1
13 11610 1 1 41 VAL HG12 H 10.542 8.045 1.717 1.00 . A A . 41 VAL HG12 1 1
13 11611 1 1 41 VAL HG13 H 12.127 8.252 0.971 1.00 . A A . 41 VAL HG13 1 1
13 11612 1 1 41 VAL HG21 H 10.199 5.894 2.464 1.00 . A A . 41 VAL HG21 1 1
13 11613 1 1 41 VAL HG22 H 11.117 4.537 1.812 1.00 . A A . 41 VAL HG22 1 1
13 11614 1 1 41 VAL HG23 H 11.956 5.865 2.614 1.00 . A A . 41 VAL HG23 1 1
13 11615 1 1 41 VAL N N 10.520 6.168 -1.712 1.00 . A A . 41 VAL N 1 1
13 11616 1 1 41 VAL O O 8.185 5.980 1.002 1.00 . A A . 41 VAL O 1 1
13 11617 1 1 42 SER C C 6.177 7.961 -1.608 1.00 . A A . 42 SER C 1 1
13 11618 1 1 42 SER CA C 7.127 8.110 -0.423 1.00 . A A . 42 SER CA 1 1
13 11619 1 1 42 SER CB C 7.355 9.592 -0.120 1.00 . A A . 42 SER CB 1 1
13 11620 1 1 42 SER H H 8.954 7.760 -1.436 1.00 . A A . 42 SER H 1 1
13 11621 1 1 42 SER HA H 6.683 7.638 0.440 1.00 . A A . 42 SER HA 1 1
13 11622 1 1 42 SER HB2 H 8.379 9.741 0.188 1.00 . A A . 42 SER HB2 1 1
13 11623 1 1 42 SER HB3 H 7.157 10.173 -1.009 1.00 . A A . 42 SER HB3 1 1
13 11624 1 1 42 SER HG H 5.927 10.734 0.584 1.00 . A A . 42 SER HG 1 1
13 11625 1 1 42 SER N N 8.399 7.447 -0.691 1.00 . A A . 42 SER N 1 1
13 11626 1 1 42 SER O O 5.389 8.860 -1.903 1.00 . A A . 42 SER O 1 1
13 11627 1 1 42 SER OG O 6.497 10.037 0.917 1.00 . A A . 42 SER OG 1 1
13 11628 1 1 43 CYS C C 5.636 7.586 -4.534 1.00 . A A . 43 CYS C 1 1
13 11629 1 1 43 CYS CA C 5.407 6.552 -3.436 1.00 . A A . 43 CYS CA 1 1
13 11630 1 1 43 CYS CB C 3.934 6.551 -3.020 1.00 . A A . 43 CYS CB 1 1
13 11631 1 1 43 CYS H H 6.906 6.141 -2.000 1.00 . A A . 43 CYS H 1 1
13 11632 1 1 43 CYS HA H 5.664 5.576 -3.819 1.00 . A A . 43 CYS HA 1 1
13 11633 1 1 43 CYS HB2 H 3.746 5.691 -2.394 1.00 . A A . 43 CYS HB2 1 1
13 11634 1 1 43 CYS HB3 H 3.726 7.451 -2.461 1.00 . A A . 43 CYS HB3 1 1
13 11635 1 1 43 CYS N N 6.258 6.820 -2.284 1.00 . A A . 43 CYS N 1 1
13 11636 1 1 43 CYS O O 5.149 8.713 -4.452 1.00 . A A . 43 CYS O 1 1
13 11637 1 1 43 CYS SG S 2.767 6.483 -4.417 1.00 . A A . 43 CYS SG 1 1
13 11638 1 1 44 GLY C C 6.697 7.390 -8.002 1.00 . A A . 44 GLY C 1 1
13 11639 1 1 44 GLY CA C 6.663 8.099 -6.663 1.00 . A A . 44 GLY CA 1 1
13 11640 1 1 44 GLY H H 6.744 6.284 -5.575 1.00 . A A . 44 GLY H 1 1
13 11641 1 1 44 GLY HA2 H 5.899 8.862 -6.691 1.00 . A A . 44 GLY HA2 1 1
13 11642 1 1 44 GLY HA3 H 7.621 8.568 -6.492 1.00 . A A . 44 GLY HA3 1 1
13 11643 1 1 44 GLY N N 6.382 7.194 -5.563 1.00 . A A . 44 GLY N 1 1
13 11644 1 1 44 GLY O O 7.728 6.843 -8.398 1.00 . A A . 44 GLY O 1 1
13 11645 1 1 45 LEU C C 6.633 7.157 -10.905 1.00 . A A . 45 LEU C 1 1
13 11646 1 1 45 LEU CA C 5.472 6.747 -10.005 1.00 . A A . 45 LEU CA 1 1
13 11647 1 1 45 LEU CB C 4.143 7.098 -10.675 1.00 . A A . 45 LEU CB 1 1
13 11648 1 1 45 LEU CD1 C 1.659 6.801 -10.834 1.00 . A A . 45 LEU CD1 1 1
13 11649 1 1 45 LEU CD2 C 3.022 5.202 -9.478 1.00 . A A . 45 LEU CD2 1 1
13 11650 1 1 45 LEU CG C 2.880 6.644 -9.942 1.00 . A A . 45 LEU CG 1 1
13 11651 1 1 45 LEU H H 4.780 7.847 -8.335 1.00 . A A . 45 LEU H 1 1
13 11652 1 1 45 LEU HA H 5.515 5.679 -9.847 1.00 . A A . 45 LEU HA 1 1
13 11653 1 1 45 LEU HB2 H 4.098 8.172 -10.777 1.00 . A A . 45 LEU HB2 1 1
13 11654 1 1 45 LEU HB3 H 4.138 6.645 -11.656 1.00 . A A . 45 LEU HB3 1 1
13 11655 1 1 45 LEU HD11 H 1.016 5.942 -10.719 1.00 . A A . 45 LEU HD11 1 1
13 11656 1 1 45 LEU HD12 H 1.974 6.880 -11.864 1.00 . A A . 45 LEU HD12 1 1
13 11657 1 1 45 LEU HD13 H 1.120 7.695 -10.554 1.00 . A A . 45 LEU HD13 1 1
13 11658 1 1 45 LEU HD21 H 3.211 4.567 -10.331 1.00 . A A . 45 LEU HD21 1 1
13 11659 1 1 45 LEU HD22 H 2.110 4.889 -8.991 1.00 . A A . 45 LEU HD22 1 1
13 11660 1 1 45 LEU HD23 H 3.846 5.127 -8.784 1.00 . A A . 45 LEU HD23 1 1
13 11661 1 1 45 LEU HG H 2.736 7.265 -9.068 1.00 . A A . 45 LEU HG 1 1
13 11662 1 1 45 LEU N N 5.568 7.396 -8.702 1.00 . A A . 45 LEU N 1 1
13 11663 1 1 45 LEU O O 7.046 8.317 -10.912 1.00 . A A . 45 LEU O 1 1
13 11664 1 1 46 SER C C 8.454 5.309 -13.550 1.00 . A A . 46 SER C 1 1
13 11665 1 1 46 SER CA C 8.268 6.461 -12.568 1.00 . A A . 46 SER CA 1 1
13 11666 1 1 46 SER CB C 9.557 6.680 -11.772 1.00 . A A . 46 SER CB 1 1
13 11667 1 1 46 SER H H 6.781 5.294 -11.614 1.00 . A A . 46 SER H 1 1
13 11668 1 1 46 SER HA H 8.041 7.359 -13.123 1.00 . A A . 46 SER HA 1 1
13 11669 1 1 46 SER HB2 H 10.376 6.193 -12.278 1.00 . A A . 46 SER HB2 1 1
13 11670 1 1 46 SER HB3 H 9.756 7.740 -11.700 1.00 . A A . 46 SER HB3 1 1
13 11671 1 1 46 SER HG H 10.146 6.502 -9.913 1.00 . A A . 46 SER HG 1 1
13 11672 1 1 46 SER N N 7.154 6.199 -11.665 1.00 . A A . 46 SER N 1 1
13 11673 1 1 46 SER O O 8.022 4.184 -13.294 1.00 . A A . 46 SER O 1 1
13 11674 1 1 46 SER OG O 9.445 6.147 -10.464 1.00 . A A . 46 SER OG 1 1
13 11675 1 1 47 LEU C C 10.836 4.320 -15.856 1.00 . A A . 47 LEU C 1 1
13 11676 1 1 47 LEU CA C 9.342 4.585 -15.698 1.00 . A A . 47 LEU CA 1 1
13 11677 1 1 47 LEU CB C 8.747 5.030 -17.035 1.00 . A A . 47 LEU CB 1 1
13 11678 1 1 47 LEU CD1 C 7.574 3.181 -18.254 1.00 . A A . 47 LEU CD1 1 1
13 11679 1 1 47 LEU CD2 C 9.087 4.733 -19.501 1.00 . A A . 47 LEU CD2 1 1
13 11680 1 1 47 LEU CG C 8.839 4.020 -18.180 1.00 . A A . 47 LEU CG 1 1
13 11681 1 1 47 LEU H H 9.419 6.511 -14.823 1.00 . A A . 47 LEU H 1 1
13 11682 1 1 47 LEU HA H 8.858 3.673 -15.383 1.00 . A A . 47 LEU HA 1 1
13 11683 1 1 47 LEU HB2 H 7.704 5.253 -16.875 1.00 . A A . 47 LEU HB2 1 1
13 11684 1 1 47 LEU HB3 H 9.263 5.929 -17.343 1.00 . A A . 47 LEU HB3 1 1
13 11685 1 1 47 LEU HD11 H 6.751 3.730 -17.822 1.00 . A A . 47 LEU HD11 1 1
13 11686 1 1 47 LEU HD12 H 7.719 2.261 -17.707 1.00 . A A . 47 LEU HD12 1 1
13 11687 1 1 47 LEU HD13 H 7.352 2.954 -19.287 1.00 . A A . 47 LEU HD13 1 1
13 11688 1 1 47 LEU HD21 H 8.974 5.798 -19.362 1.00 . A A . 47 LEU HD21 1 1
13 11689 1 1 47 LEU HD22 H 8.373 4.388 -20.235 1.00 . A A . 47 LEU HD22 1 1
13 11690 1 1 47 LEU HD23 H 10.089 4.519 -19.843 1.00 . A A . 47 LEU HD23 1 1
13 11691 1 1 47 LEU HG H 9.671 3.353 -17.997 1.00 . A A . 47 LEU HG 1 1
13 11692 1 1 47 LEU N N 9.099 5.597 -14.675 1.00 . A A . 47 LEU N 1 1
13 11693 1 1 47 LEU O O 11.645 5.247 -15.856 1.00 . A A . 47 LEU O 1 1
13 11694 1 1 48 ASN C C 13.189 3.287 -17.410 1.00 . A A . 48 ASN C 1 1
13 11695 1 1 48 ASN CA C 12.591 2.660 -16.155 1.00 . A A . 48 ASN CA 1 1
13 11696 1 1 48 ASN CB C 12.715 1.136 -16.224 1.00 . A A . 48 ASN CB 1 1
13 11697 1 1 48 ASN CG C 13.708 0.591 -15.216 1.00 . A A . 48 ASN CG 1 1
13 11698 1 1 48 ASN H H 10.504 2.352 -15.986 1.00 . A A . 48 ASN H 1 1
13 11699 1 1 48 ASN HA H 13.136 3.018 -15.294 1.00 . A A . 48 ASN HA 1 1
13 11700 1 1 48 ASN HB2 H 11.750 0.694 -16.025 1.00 . A A . 48 ASN HB2 1 1
13 11701 1 1 48 ASN HB3 H 13.040 0.852 -17.213 1.00 . A A . 48 ASN HB3 1 1
13 11702 1 1 48 ASN HD21 H 12.580 1.244 -13.714 1.00 . A A . 48 ASN HD21 1 1
13 11703 1 1 48 ASN HD22 H 14.037 0.431 -13.262 1.00 . A A . 48 ASN HD22 1 1
13 11704 1 1 48 ASN N N 11.195 3.047 -15.993 1.00 . A A . 48 ASN N 1 1
13 11705 1 1 48 ASN ND2 N 13.412 0.774 -13.935 1.00 . A A . 48 ASN ND2 1 1
13 11706 1 1 48 ASN O O 12.506 3.502 -18.412 1.00 . A A . 48 ASN O 1 1
13 11707 1 1 48 ASN OD1 O 14.729 0.011 -15.586 1.00 . A A . 48 ASN OD1 1 1
13 11708 1 1 49 PRO C C 15.383 3.228 -19.650 1.00 . A A . 49 PRO C 1 1
13 11709 1 1 49 PRO CA C 15.213 4.195 -18.482 1.00 . A A . 49 PRO CA 1 1
13 11710 1 1 49 PRO CB C 16.575 4.553 -17.882 1.00 . A A . 49 PRO CB 1 1
13 11711 1 1 49 PRO CD C 15.370 3.361 -16.196 1.00 . A A . 49 PRO CD 1 1
13 11712 1 1 49 PRO CG C 16.748 3.605 -16.745 1.00 . A A . 49 PRO CG 1 1
13 11713 1 1 49 PRO HA H 14.723 5.093 -18.829 1.00 . A A . 49 PRO HA 1 1
13 11714 1 1 49 PRO HB2 H 17.346 4.421 -18.628 1.00 . A A . 49 PRO HB2 1 1
13 11715 1 1 49 PRO HB3 H 16.565 5.578 -17.543 1.00 . A A . 49 PRO HB3 1 1
13 11716 1 1 49 PRO HD2 H 15.281 2.346 -15.839 1.00 . A A . 49 PRO HD2 1 1
13 11717 1 1 49 PRO HD3 H 15.150 4.062 -15.404 1.00 . A A . 49 PRO HD3 1 1
13 11718 1 1 49 PRO HG2 H 17.180 2.682 -17.099 1.00 . A A . 49 PRO HG2 1 1
13 11719 1 1 49 PRO HG3 H 17.379 4.051 -15.990 1.00 . A A . 49 PRO HG3 1 1
13 11720 1 1 49 PRO N N 14.494 3.589 -17.358 1.00 . A A . 49 PRO N 1 1
13 11721 1 1 49 PRO O O 15.291 3.622 -20.812 1.00 . A A . 49 PRO O 1 1
13 11722 1 1 50 SER C C 14.577 0.820 -21.236 1.00 . A A . 50 SER C 1 1
13 11723 1 1 50 SER CA C 15.818 0.940 -20.355 1.00 . A A . 50 SER CA 1 1
13 11724 1 1 50 SER CB C 16.128 -0.411 -19.707 1.00 . A A . 50 SER CB 1 1
13 11725 1 1 50 SER H H 15.693 1.710 -18.387 1.00 . A A . 50 SER H 1 1
13 11726 1 1 50 SER HA H 16.655 1.235 -20.970 1.00 . A A . 50 SER HA 1 1
13 11727 1 1 50 SER HB2 H 17.037 -0.330 -19.130 1.00 . A A . 50 SER HB2 1 1
13 11728 1 1 50 SER HB3 H 15.312 -0.690 -19.056 1.00 . A A . 50 SER HB3 1 1
13 11729 1 1 50 SER HG H 17.081 -1.233 -21.208 1.00 . A A . 50 SER HG 1 1
13 11730 1 1 50 SER N N 15.631 1.962 -19.332 1.00 . A A . 50 SER N 1 1
13 11731 1 1 50 SER O O 14.645 0.311 -22.354 1.00 . A A . 50 SER O 1 1
13 11732 1 1 50 SER OG O 16.297 -1.420 -20.686 1.00 . A A . 50 SER OG 1 1
13 11733 1 1 51 GLN C C 11.666 2.644 -21.745 1.00 . A A . 51 GLN C 1 1
13 11734 1 1 51 GLN CA C 12.191 1.240 -21.462 1.00 . A A . 51 GLN CA 1 1
13 11735 1 1 51 GLN CB C 11.148 0.441 -20.679 1.00 . A A . 51 GLN CB 1 1
13 11736 1 1 51 GLN CD C 10.651 -1.626 -19.313 1.00 . A A . 51 GLN CD 1 1
13 11737 1 1 51 GLN CG C 11.652 -0.911 -20.200 1.00 . A A . 51 GLN CG 1 1
13 11738 1 1 51 GLN H H 13.457 1.689 -19.826 1.00 . A A . 51 GLN H 1 1
13 11739 1 1 51 GLN HA H 12.381 0.744 -22.401 1.00 . A A . 51 GLN HA 1 1
13 11740 1 1 51 GLN HB2 H 10.845 1.015 -19.816 1.00 . A A . 51 GLN HB2 1 1
13 11741 1 1 51 GLN HB3 H 10.288 0.277 -21.312 1.00 . A A . 51 GLN HB3 1 1
13 11742 1 1 51 GLN HE21 H 12.129 -2.457 -18.275 1.00 . A A . 51 GLN HE21 1 1
13 11743 1 1 51 GLN HE22 H 10.530 -2.869 -17.766 1.00 . A A . 51 GLN HE22 1 1
13 11744 1 1 51 GLN HG2 H 11.853 -1.532 -21.061 1.00 . A A . 51 GLN HG2 1 1
13 11745 1 1 51 GLN HG3 H 12.565 -0.764 -19.642 1.00 . A A . 51 GLN HG3 1 1
13 11746 1 1 51 GLN N N 13.447 1.294 -20.723 1.00 . A A . 51 GLN N 1 1
13 11747 1 1 51 GLN NE2 N 11.154 -2.396 -18.355 1.00 . A A . 51 GLN NE2 1 1
13 11748 1 1 51 GLN O O 12.122 3.620 -21.150 1.00 . A A . 51 GLN O 1 1
13 11749 1 1 51 GLN OE1 O 9.440 -1.488 -19.487 1.00 . A A . 51 GLN OE1 1 1
13 11750 1 1 52 SER C C 8.659 3.857 -23.433 1.00 . A A . 52 SER C 1 1
13 11751 1 1 52 SER CA C 10.119 4.022 -23.024 1.00 . A A . 52 SER CA 1 1
13 11752 1 1 52 SER CB C 10.912 4.660 -24.166 1.00 . A A . 52 SER CB 1 1
13 11753 1 1 52 SER H H 10.383 1.922 -23.098 1.00 . A A . 52 SER H 1 1
13 11754 1 1 52 SER HA H 10.168 4.666 -22.159 1.00 . A A . 52 SER HA 1 1
13 11755 1 1 52 SER HB2 H 10.248 4.862 -24.993 1.00 . A A . 52 SER HB2 1 1
13 11756 1 1 52 SER HB3 H 11.351 5.586 -23.823 1.00 . A A . 52 SER HB3 1 1
13 11757 1 1 52 SER HG H 11.607 3.214 -25.291 1.00 . A A . 52 SER HG 1 1
13 11758 1 1 52 SER N N 10.704 2.737 -22.658 1.00 . A A . 52 SER N 1 1
13 11759 1 1 52 SER O O 8.294 2.887 -24.098 1.00 . A A . 52 SER O 1 1
13 11760 1 1 52 SER OG O 11.947 3.801 -24.611 1.00 . A A . 52 SER OG 1 1
13 11761 1 1 53 PHE C C 6.191 4.748 -24.864 1.00 . A A . 53 PHE C 1 1
13 11762 1 1 53 PHE CA C 6.405 4.773 -23.353 1.00 . A A . 53 PHE CA 1 1
13 11763 1 1 53 PHE CB C 5.690 5.981 -22.746 1.00 . A A . 53 PHE CB 1 1
13 11764 1 1 53 PHE CD1 C 4.926 5.173 -20.496 1.00 . A A . 53 PHE CD1 1 1
13 11765 1 1 53 PHE CD2 C 6.587 6.882 -20.582 1.00 . A A . 53 PHE CD2 1 1
13 11766 1 1 53 PHE CE1 C 4.965 5.199 -19.115 1.00 . A A . 53 PHE CE1 1 1
13 11767 1 1 53 PHE CE2 C 6.631 6.912 -19.201 1.00 . A A . 53 PHE CE2 1 1
13 11768 1 1 53 PHE CG C 5.735 6.013 -21.245 1.00 . A A . 53 PHE CG 1 1
13 11769 1 1 53 PHE CZ C 5.819 6.070 -18.467 1.00 . A A . 53 PHE CZ 1 1
13 11770 1 1 53 PHE H H 8.177 5.560 -22.503 1.00 . A A . 53 PHE H 1 1
13 11771 1 1 53 PHE HA H 5.994 3.871 -22.928 1.00 . A A . 53 PHE HA 1 1
13 11772 1 1 53 PHE HB2 H 6.153 6.886 -23.110 1.00 . A A . 53 PHE HB2 1 1
13 11773 1 1 53 PHE HB3 H 4.653 5.966 -23.047 1.00 . A A . 53 PHE HB3 1 1
13 11774 1 1 53 PHE HD1 H 4.257 4.491 -21.003 1.00 . A A . 53 PHE HD1 1 1
13 11775 1 1 53 PHE HD2 H 7.222 7.541 -21.155 1.00 . A A . 53 PHE HD2 1 1
13 11776 1 1 53 PHE HE1 H 4.329 4.540 -18.544 1.00 . A A . 53 PHE HE1 1 1
13 11777 1 1 53 PHE HE2 H 7.299 7.594 -18.697 1.00 . A A . 53 PHE HE2 1 1
13 11778 1 1 53 PHE HZ H 5.852 6.092 -17.388 1.00 . A A . 53 PHE HZ 1 1
13 11779 1 1 53 PHE N N 7.827 4.812 -23.031 1.00 . A A . 53 PHE N 1 1
13 11780 1 1 53 PHE O O 6.741 5.574 -25.593 1.00 . A A . 53 PHE O 1 1
13 11781 1 1 54 ILE C C 3.610 3.458 -26.991 1.00 . A A . 54 ILE C 1 1
13 11782 1 1 54 ILE CA C 5.102 3.661 -26.749 1.00 . A A . 54 ILE CA 1 1
13 11783 1 1 54 ILE CB C 5.876 2.484 -27.372 1.00 . A A . 54 ILE CB 1 1
13 11784 1 1 54 ILE CD1 C 6.430 0.018 -27.074 1.00 . A A . 54 ILE CD1 1 1
13 11785 1 1 54 ILE CG1 C 5.717 1.228 -26.513 1.00 . A A . 54 ILE CG1 1 1
13 11786 1 1 54 ILE CG2 C 7.347 2.842 -27.528 1.00 . A A . 54 ILE CG2 1 1
13 11787 1 1 54 ILE H H 4.981 3.165 -24.695 1.00 . A A . 54 ILE H 1 1
13 11788 1 1 54 ILE HA H 5.415 4.572 -27.238 1.00 . A A . 54 ILE HA 1 1
13 11789 1 1 54 ILE HB H 5.470 2.295 -28.353 1.00 . A A . 54 ILE HB 1 1
13 11790 1 1 54 ILE HD11 H 6.823 0.253 -28.052 1.00 . A A . 54 ILE HD11 1 1
13 11791 1 1 54 ILE HD12 H 7.239 -0.261 -26.417 1.00 . A A . 54 ILE HD12 1 1
13 11792 1 1 54 ILE HD13 H 5.733 -0.804 -27.155 1.00 . A A . 54 ILE HD13 1 1
13 11793 1 1 54 ILE HG12 H 6.114 1.420 -25.529 1.00 . A A . 54 ILE HG12 1 1
13 11794 1 1 54 ILE HG13 H 4.666 0.988 -26.432 1.00 . A A . 54 ILE HG13 1 1
13 11795 1 1 54 ILE HG21 H 7.666 2.619 -28.536 1.00 . A A . 54 ILE HG21 1 1
13 11796 1 1 54 ILE HG22 H 7.484 3.895 -27.333 1.00 . A A . 54 ILE HG22 1 1
13 11797 1 1 54 ILE HG23 H 7.934 2.266 -26.829 1.00 . A A . 54 ILE HG23 1 1
13 11798 1 1 54 ILE N N 5.389 3.794 -25.326 1.00 . A A . 54 ILE N 1 1
13 11799 1 1 54 ILE O O 2.841 3.255 -26.054 1.00 . A A . 54 ILE O 1 1
13 11800 1 1 55 ASN C C 0.937 4.409 -27.981 1.00 . A A . 55 ASN C 1 1
13 11801 1 1 55 ASN CA C 1.810 3.335 -28.625 1.00 . A A . 55 ASN CA 1 1
13 11802 1 1 55 ASN CB C 1.323 1.947 -28.203 1.00 . A A . 55 ASN CB 1 1
13 11803 1 1 55 ASN CG C 1.414 0.936 -29.329 1.00 . A A . 55 ASN CG 1 1
13 11804 1 1 55 ASN H H 3.871 3.679 -28.962 1.00 . A A . 55 ASN H 1 1
13 11805 1 1 55 ASN HA H 1.735 3.422 -29.698 1.00 . A A . 55 ASN HA 1 1
13 11806 1 1 55 ASN HB2 H 1.928 1.595 -27.380 1.00 . A A . 55 ASN HB2 1 1
13 11807 1 1 55 ASN HB3 H 0.294 2.014 -27.885 1.00 . A A . 55 ASN HB3 1 1
13 11808 1 1 55 ASN HD21 H 3.218 0.372 -28.711 1.00 . A A . 55 ASN HD21 1 1
13 11809 1 1 55 ASN HD22 H 2.612 -0.447 -30.107 1.00 . A A . 55 ASN HD22 1 1
13 11810 1 1 55 ASN N N 3.210 3.514 -28.258 1.00 . A A . 55 ASN N 1 1
13 11811 1 1 55 ASN ND2 N 2.527 0.214 -29.388 1.00 . A A . 55 ASN ND2 1 1
13 11812 1 1 55 ASN O O -0.277 4.250 -27.867 1.00 . A A . 55 ASN O 1 1
13 11813 1 1 55 ASN OD1 O 0.494 0.805 -30.137 1.00 . A A . 55 ASN OD1 1 1
13 11814 1 1 56 GLY C C 0.518 6.310 -25.481 1.00 . A A . 56 GLY C 1 1
13 11815 1 1 56 GLY CA C 0.833 6.587 -26.937 1.00 . A A . 56 GLY CA 1 1
13 11816 1 1 56 GLY H H 2.537 5.575 -27.681 1.00 . A A . 56 GLY H 1 1
13 11817 1 1 56 GLY HA2 H 1.421 7.490 -27.002 1.00 . A A . 56 GLY HA2 1 1
13 11818 1 1 56 GLY HA3 H -0.095 6.735 -27.472 1.00 . A A . 56 GLY HA3 1 1
13 11819 1 1 56 GLY N N 1.566 5.503 -27.563 1.00 . A A . 56 GLY N 1 1
13 11820 1 1 56 GLY O O -0.096 7.134 -24.804 1.00 . A A . 56 GLY O 1 1
13 11821 1 1 57 GLU C C 1.127 5.869 -22.656 1.00 . A A . 57 GLU C 1 1
13 11822 1 1 57 GLU CA C 0.696 4.761 -23.612 1.00 . A A . 57 GLU CA 1 1
13 11823 1 1 57 GLU CB C 1.442 3.467 -23.280 1.00 . A A . 57 GLU CB 1 1
13 11824 1 1 57 GLU CD C 0.166 1.287 -23.255 1.00 . A A . 57 GLU CD 1 1
13 11825 1 1 57 GLU CG C 0.970 2.268 -24.086 1.00 . A A . 57 GLU CG 1 1
13 11826 1 1 57 GLU H H 1.424 4.530 -25.587 1.00 . A A . 57 GLU H 1 1
13 11827 1 1 57 GLU HA H -0.364 4.594 -23.496 1.00 . A A . 57 GLU HA 1 1
13 11828 1 1 57 GLU HB2 H 2.495 3.613 -23.473 1.00 . A A . 57 GLU HB2 1 1
13 11829 1 1 57 GLU HB3 H 1.305 3.246 -22.232 1.00 . A A . 57 GLU HB3 1 1
13 11830 1 1 57 GLU HG2 H 0.353 2.618 -24.900 1.00 . A A . 57 GLU HG2 1 1
13 11831 1 1 57 GLU HG3 H 1.834 1.756 -24.485 1.00 . A A . 57 GLU HG3 1 1
13 11832 1 1 57 GLU N N 0.939 5.145 -24.998 1.00 . A A . 57 GLU N 1 1
13 11833 1 1 57 GLU O O 1.797 6.822 -23.056 1.00 . A A . 57 GLU O 1 1
13 11834 1 1 57 GLU OE1 O -0.394 1.706 -22.221 1.00 . A A . 57 GLU OE1 1 1
13 11835 1 1 57 GLU OE2 O 0.097 0.101 -23.639 1.00 . A A . 57 GLU OE2 1 1
13 11836 1 1 58 SER C C 0.969 6.136 -18.979 1.00 . A A . 58 SER C 1 1
13 11837 1 1 58 SER CA C 1.080 6.729 -20.380 1.00 . A A . 58 SER CA 1 1
13 11838 1 1 58 SER CB C 0.167 7.951 -20.503 1.00 . A A . 58 SER CB 1 1
13 11839 1 1 58 SER H H 0.206 4.955 -21.136 1.00 . A A . 58 SER H 1 1
13 11840 1 1 58 SER HA H 2.102 7.036 -20.548 1.00 . A A . 58 SER HA 1 1
13 11841 1 1 58 SER HB2 H -0.194 8.227 -19.524 1.00 . A A . 58 SER HB2 1 1
13 11842 1 1 58 SER HB3 H 0.726 8.773 -20.926 1.00 . A A . 58 SER HB3 1 1
13 11843 1 1 58 SER HG H -1.274 8.494 -21.713 1.00 . A A . 58 SER HG 1 1
13 11844 1 1 58 SER N N 0.738 5.737 -21.392 1.00 . A A . 58 SER N 1 1
13 11845 1 1 58 SER O O 0.447 5.035 -18.797 1.00 . A A . 58 SER O 1 1
13 11846 1 1 58 SER OG O -0.944 7.675 -21.338 1.00 . A A . 58 SER OG 1 1
13 11847 1 1 59 LEU C C 0.506 7.312 -15.769 1.00 . A A . 59 LEU C 1 1
13 11848 1 1 59 LEU CA C 1.421 6.421 -16.604 1.00 . A A . 59 LEU CA 1 1
13 11849 1 1 59 LEU CB C 2.828 6.413 -16.005 1.00 . A A . 59 LEU CB 1 1
13 11850 1 1 59 LEU CD1 C 4.814 5.172 -15.111 1.00 . A A . 59 LEU CD1 1 1
13 11851 1 1 59 LEU CD2 C 2.524 4.194 -14.879 1.00 . A A . 59 LEU CD2 1 1
13 11852 1 1 59 LEU CG C 3.442 5.035 -15.753 1.00 . A A . 59 LEU CG 1 1
13 11853 1 1 59 LEU H H 1.867 7.741 -18.196 1.00 . A A . 59 LEU H 1 1
13 11854 1 1 59 LEU HA H 1.029 5.415 -16.595 1.00 . A A . 59 LEU HA 1 1
13 11855 1 1 59 LEU HB2 H 3.478 6.945 -16.682 1.00 . A A . 59 LEU HB2 1 1
13 11856 1 1 59 LEU HB3 H 2.788 6.937 -15.061 1.00 . A A . 59 LEU HB3 1 1
13 11857 1 1 59 LEU HD11 H 4.971 6.197 -14.811 1.00 . A A . 59 LEU HD11 1 1
13 11858 1 1 59 LEU HD12 H 5.575 4.885 -15.822 1.00 . A A . 59 LEU HD12 1 1
13 11859 1 1 59 LEU HD13 H 4.871 4.530 -14.245 1.00 . A A . 59 LEU HD13 1 1
13 11860 1 1 59 LEU HD21 H 2.217 4.772 -14.020 1.00 . A A . 59 LEU HD21 1 1
13 11861 1 1 59 LEU HD22 H 3.051 3.311 -14.549 1.00 . A A . 59 LEU HD22 1 1
13 11862 1 1 59 LEU HD23 H 1.653 3.903 -15.448 1.00 . A A . 59 LEU HD23 1 1
13 11863 1 1 59 LEU HG H 3.566 4.525 -16.698 1.00 . A A . 59 LEU HG 1 1
13 11864 1 1 59 LEU N N 1.464 6.873 -17.990 1.00 . A A . 59 LEU N 1 1
13 11865 1 1 59 LEU O O 0.343 8.497 -16.060 1.00 . A A . 59 LEU O 1 1
13 11866 1 1 60 ALA C C -1.013 6.862 -12.454 1.00 . A A . 60 ALA C 1 1
13 11867 1 1 60 ALA CA C -0.980 7.476 -13.849 1.00 . A A . 60 ALA CA 1 1
13 11868 1 1 60 ALA CB C -2.382 7.525 -14.440 1.00 . A A . 60 ALA CB 1 1
13 11869 1 1 60 ALA H H 0.084 5.786 -14.548 1.00 . A A . 60 ALA H 1 1
13 11870 1 1 60 ALA HA H -0.612 8.490 -13.777 1.00 . A A . 60 ALA HA 1 1
13 11871 1 1 60 ALA HB1 H -3.074 7.049 -13.761 1.00 . A A . 60 ALA HB1 1 1
13 11872 1 1 60 ALA HB2 H -2.673 8.554 -14.590 1.00 . A A . 60 ALA HB2 1 1
13 11873 1 1 60 ALA HB3 H -2.391 7.006 -15.387 1.00 . A A . 60 ALA HB3 1 1
13 11874 1 1 60 ALA N N -0.086 6.734 -14.729 1.00 . A A . 60 ALA N 1 1
13 11875 1 1 60 ALA O O -0.651 5.700 -12.269 1.00 . A A . 60 ALA O 1 1
13 11876 1 1 61 SER C C -2.879 6.538 -9.814 1.00 . A A . 61 SER C 1 1
13 11877 1 1 61 SER CA C -1.525 7.183 -10.096 1.00 . A A . 61 SER CA 1 1
13 11878 1 1 61 SER CB C -1.289 8.345 -9.129 1.00 . A A . 61 SER CB 1 1
13 11879 1 1 61 SER H H -1.724 8.566 -11.687 1.00 . A A . 61 SER H 1 1
13 11880 1 1 61 SER HA H -0.751 6.444 -9.953 1.00 . A A . 61 SER HA 1 1
13 11881 1 1 61 SER HB2 H -0.314 8.770 -9.312 1.00 . A A . 61 SER HB2 1 1
13 11882 1 1 61 SER HB3 H -2.046 9.099 -9.287 1.00 . A A . 61 SER HB3 1 1
13 11883 1 1 61 SER HG H -0.532 7.466 -7.551 1.00 . A A . 61 SER HG 1 1
13 11884 1 1 61 SER N N -1.449 7.649 -11.476 1.00 . A A . 61 SER N 1 1
13 11885 1 1 61 SER O O -3.916 7.028 -10.257 1.00 . A A . 61 SER O 1 1
13 11886 1 1 61 SER OG O -1.352 7.908 -7.783 1.00 . A A . 61 SER OG 1 1
13 11887 1 1 62 GLY C C -4.559 5.028 -7.332 1.00 . A A . 62 GLY C 1 1
13 11888 1 1 62 GLY CA C -4.089 4.739 -8.744 1.00 . A A . 62 GLY CA 1 1
13 11889 1 1 62 GLY H H -2.001 5.089 -8.747 1.00 . A A . 62 GLY H 1 1
13 11890 1 1 62 GLY HA2 H -4.858 5.044 -9.437 1.00 . A A . 62 GLY HA2 1 1
13 11891 1 1 62 GLY HA3 H -3.927 3.676 -8.846 1.00 . A A . 62 GLY HA3 1 1
13 11892 1 1 62 GLY N N -2.858 5.434 -9.073 1.00 . A A . 62 GLY N 1 1
13 11893 1 1 62 GLY O O -4.814 6.179 -6.979 1.00 . A A . 62 GLY O 1 1
13 11894 1 1 63 GLY C C -4.158 3.535 -4.151 1.00 . A A . 63 GLY C 1 1
13 11895 1 1 63 GLY CA C -5.118 4.149 -5.150 1.00 . A A . 63 GLY CA 1 1
13 11896 1 1 63 GLY H H -4.457 3.086 -6.858 1.00 . A A . 63 GLY H 1 1
13 11897 1 1 63 GLY HA2 H -5.214 5.204 -4.941 1.00 . A A . 63 GLY HA2 1 1
13 11898 1 1 63 GLY HA3 H -6.085 3.680 -5.037 1.00 . A A . 63 GLY HA3 1 1
13 11899 1 1 63 GLY N N -4.675 3.980 -6.522 1.00 . A A . 63 GLY N 1 1
13 11900 1 1 63 GLY O O -3.074 4.068 -3.913 1.00 . A A . 63 GLY O 1 1
13 11901 1 1 64 ARG C C -3.864 0.213 -2.710 1.00 . A A . 64 ARG C 1 1
13 11902 1 1 64 ARG CA C -3.724 1.727 -2.580 1.00 . A A . 64 ARG CA 1 1
13 11903 1 1 64 ARG CB C -4.103 2.165 -1.165 1.00 . A A . 64 ARG CB 1 1
13 11904 1 1 64 ARG CD C -5.468 0.392 -0.020 1.00 . A A . 64 ARG CD 1 1
13 11905 1 1 64 ARG CG C -5.497 1.729 -0.745 1.00 . A A . 64 ARG CG 1 1
13 11906 1 1 64 ARG CZ C -7.838 -0.108 0.396 1.00 . A A . 64 ARG CZ 1 1
13 11907 1 1 64 ARG H H -5.431 2.035 -3.793 1.00 . A A . 64 ARG H 1 1
13 11908 1 1 64 ARG HA H -2.696 1.999 -2.769 1.00 . A A . 64 ARG HA 1 1
13 11909 1 1 64 ARG HB2 H -3.393 1.745 -0.468 1.00 . A A . 64 ARG HB2 1 1
13 11910 1 1 64 ARG HB3 H -4.054 3.242 -1.109 1.00 . A A . 64 ARG HB3 1 1
13 11911 1 1 64 ARG HD2 H -5.452 -0.399 -0.755 1.00 . A A . 64 ARG HD2 1 1
13 11912 1 1 64 ARG HD3 H -4.572 0.343 0.580 1.00 . A A . 64 ARG HD3 1 1
13 11913 1 1 64 ARG HE H -6.503 0.339 1.808 1.00 . A A . 64 ARG HE 1 1
13 11914 1 1 64 ARG HG2 H -5.914 2.475 -0.083 1.00 . A A . 64 ARG HG2 1 1
13 11915 1 1 64 ARG HG3 H -6.116 1.639 -1.625 1.00 . A A . 64 ARG HG3 1 1
13 11916 1 1 64 ARG HH11 H -7.283 -0.178 -1.545 1.00 . A A . 64 ARG HH11 1 1
13 11917 1 1 64 ARG HH12 H -8.952 -0.529 -1.238 1.00 . A A . 64 ARG HH12 1 1
13 11918 1 1 64 ARG HH21 H -8.697 -0.121 2.226 1.00 . A A . 64 ARG HH21 1 1
13 11919 1 1 64 ARG HH22 H -9.755 -0.495 0.908 1.00 . A A . 64 ARG HH22 1 1
13 11920 1 1 64 ARG N N -4.556 2.412 -3.562 1.00 . A A . 64 ARG N 1 1
13 11921 1 1 64 ARG NE N -6.630 0.213 0.845 1.00 . A A . 64 ARG NE 1 1
13 11922 1 1 64 ARG NH1 N -8.041 -0.285 -0.902 1.00 . A A . 64 ARG NH1 1 1
13 11923 1 1 64 ARG NH2 N -8.847 -0.254 1.246 1.00 . A A . 64 ARG NH2 1 1
13 11924 1 1 64 ARG O O -4.804 -0.283 -3.332 1.00 . A A . 64 ARG O 1 1
13 11925 1 1 65 CYS C C -1.970 -2.563 -1.151 1.00 . A A . 65 CYS C 1 1
13 11926 1 1 65 CYS CA C -2.939 -1.973 -2.171 1.00 . A A . 65 CYS CA 1 1
13 11927 1 1 65 CYS CB C -2.579 -2.460 -3.575 1.00 . A A . 65 CYS CB 1 1
13 11928 1 1 65 CYS H H -2.198 -0.062 -1.639 1.00 . A A . 65 CYS H 1 1
13 11929 1 1 65 CYS HA H -3.939 -2.302 -1.931 1.00 . A A . 65 CYS HA 1 1
13 11930 1 1 65 CYS HB2 H -2.793 -3.516 -3.648 1.00 . A A . 65 CYS HB2 1 1
13 11931 1 1 65 CYS HB3 H -3.178 -1.926 -4.298 1.00 . A A . 65 CYS HB3 1 1
13 11932 1 1 65 CYS N N -2.923 -0.516 -2.121 1.00 . A A . 65 CYS N 1 1
13 11933 1 1 65 CYS O O -2.076 -2.298 0.047 1.00 . A A . 65 CYS O 1 1
13 11934 1 1 65 CYS SG S -0.828 -2.219 -4.019 1.00 . A A . 65 CYS SG 1 1
14 11935 1 1 1 ASN C C 2.009 1.312 -1.966 1.00 . A A . 1 ASN C 1 1
14 11936 1 1 1 ASN CA C 3.003 0.491 -1.152 1.00 . A A . 1 ASN CA 1 1
14 11937 1 1 1 ASN CB C 2.899 -0.986 -1.536 1.00 . A A . 1 ASN CB 1 1
14 11938 1 1 1 ASN CG C 3.725 -1.879 -0.630 1.00 . A A . 1 ASN CG 1 1
14 11939 1 1 1 ASN H1 H 3.224 1.386 0.754 1.00 . A A . 1 ASN H1 1 1
14 11940 1 1 1 ASN HA H 4.002 0.840 -1.367 1.00 . A A . 1 ASN HA 1 1
14 11941 1 1 1 ASN HB2 H 1.866 -1.296 -1.470 1.00 . A A . 1 ASN HB2 1 1
14 11942 1 1 1 ASN HB3 H 3.245 -1.113 -2.550 1.00 . A A . 1 ASN HB3 1 1
14 11943 1 1 1 ASN HD21 H 2.071 -2.613 0.195 1.00 . A A . 1 ASN HD21 1 1
14 11944 1 1 1 ASN HD22 H 3.559 -3.244 0.805 1.00 . A A . 1 ASN HD22 1 1
14 11945 1 1 1 ASN N N 2.769 0.660 0.278 1.00 . A A . 1 ASN N 1 1
14 11946 1 1 1 ASN ND2 N 3.050 -2.658 0.208 1.00 . A A . 1 ASN ND2 1 1
14 11947 1 1 1 ASN O O 0.977 1.746 -1.453 1.00 . A A . 1 ASN O 1 1
14 11948 1 1 1 ASN OD1 O 4.954 -1.869 -0.684 1.00 . A A . 1 ASN OD1 1 1
14 11949 1 1 2 CYS C C 0.960 1.426 -5.281 1.00 . A A . 2 CYS C 1 1
14 11950 1 1 2 CYS CA C 1.461 2.290 -4.127 1.00 . A A . 2 CYS CA 1 1
14 11951 1 1 2 CYS CB C 2.209 3.508 -4.674 1.00 . A A . 2 CYS CB 1 1
14 11952 1 1 2 CYS H H 3.163 1.151 -3.592 1.00 . A A . 2 CYS H 1 1
14 11953 1 1 2 CYS HA H 0.612 2.629 -3.552 1.00 . A A . 2 CYS HA 1 1
14 11954 1 1 2 CYS HB2 H 3.271 3.310 -4.646 1.00 . A A . 2 CYS HB2 1 1
14 11955 1 1 2 CYS HB3 H 1.906 3.677 -5.697 1.00 . A A . 2 CYS HB3 1 1
14 11956 1 1 2 CYS N N 2.326 1.522 -3.240 1.00 . A A . 2 CYS N 1 1
14 11957 1 1 2 CYS O O 1.388 0.284 -5.448 1.00 . A A . 2 CYS O 1 1
14 11958 1 1 2 CYS SG S 1.908 5.045 -3.745 1.00 . A A . 2 CYS SG 1 1
14 11959 1 1 3 THR C C -0.164 1.954 -8.526 1.00 . A A . 3 THR C 1 1
14 11960 1 1 3 THR CA C -0.511 1.261 -7.213 1.00 . A A . 3 THR CA 1 1
14 11961 1 1 3 THR CB C -2.042 1.136 -7.100 1.00 . A A . 3 THR CB 1 1
14 11962 1 1 3 THR CG2 C -2.619 0.434 -8.319 1.00 . A A . 3 THR CG2 1 1
14 11963 1 1 3 THR H H -0.252 2.894 -5.891 1.00 . A A . 3 THR H 1 1
14 11964 1 1 3 THR HA H -0.089 0.267 -7.220 1.00 . A A . 3 THR HA 1 1
14 11965 1 1 3 THR HB H -2.465 2.129 -7.040 1.00 . A A . 3 THR HB 1 1
14 11966 1 1 3 THR HG1 H -2.269 -0.531 -6.071 1.00 . A A . 3 THR HG1 1 1
14 11967 1 1 3 THR HG21 H -2.363 0.989 -9.210 1.00 . A A . 3 THR HG21 1 1
14 11968 1 1 3 THR HG22 H -3.693 0.377 -8.227 1.00 . A A . 3 THR HG22 1 1
14 11969 1 1 3 THR HG23 H -2.210 -0.563 -8.387 1.00 . A A . 3 THR HG23 1 1
14 11970 1 1 3 THR N N 0.050 1.980 -6.076 1.00 . A A . 3 THR N 1 1
14 11971 1 1 3 THR O O -0.212 3.180 -8.623 1.00 . A A . 3 THR O 1 1
14 11972 1 1 3 THR OG1 O -2.387 0.409 -5.916 1.00 . A A . 3 THR OG1 1 1
14 11973 1 1 4 ALA C C -0.549 1.393 -11.871 1.00 . A A . 4 ALA C 1 1
14 11974 1 1 4 ALA CA C 0.535 1.699 -10.843 1.00 . A A . 4 ALA CA 1 1
14 11975 1 1 4 ALA CB C 1.873 1.139 -11.301 1.00 . A A . 4 ALA CB 1 1
14 11976 1 1 4 ALA H H 0.202 0.191 -9.395 1.00 . A A . 4 ALA H 1 1
14 11977 1 1 4 ALA HA H 0.634 2.771 -10.747 1.00 . A A . 4 ALA HA 1 1
14 11978 1 1 4 ALA HB1 H 2.674 1.700 -10.841 1.00 . A A . 4 ALA HB1 1 1
14 11979 1 1 4 ALA HB2 H 1.947 0.102 -11.011 1.00 . A A . 4 ALA HB2 1 1
14 11980 1 1 4 ALA HB3 H 1.948 1.219 -12.375 1.00 . A A . 4 ALA HB3 1 1
14 11981 1 1 4 ALA N N 0.183 1.161 -9.534 1.00 . A A . 4 ALA N 1 1
14 11982 1 1 4 ALA O O -1.015 0.259 -11.977 1.00 . A A . 4 ALA O 1 1
14 11983 1 1 5 ASN C C -1.458 2.679 -15.015 1.00 . A A . 5 ASN C 1 1
14 11984 1 1 5 ASN CA C -1.977 2.252 -13.645 1.00 . A A . 5 ASN CA 1 1
14 11985 1 1 5 ASN CB C -3.217 3.070 -13.280 1.00 . A A . 5 ASN CB 1 1
14 11986 1 1 5 ASN CG C -4.044 2.413 -12.192 1.00 . A A . 5 ASN CG 1 1
14 11987 1 1 5 ASN H H -0.538 3.293 -12.494 1.00 . A A . 5 ASN H 1 1
14 11988 1 1 5 ASN HA H -2.245 1.207 -13.684 1.00 . A A . 5 ASN HA 1 1
14 11989 1 1 5 ASN HB2 H -2.908 4.045 -12.931 1.00 . A A . 5 ASN HB2 1 1
14 11990 1 1 5 ASN HB3 H -3.836 3.187 -14.157 1.00 . A A . 5 ASN HB3 1 1
14 11991 1 1 5 ASN HD21 H -5.606 3.552 -12.656 1.00 . A A . 5 ASN HD21 1 1
14 11992 1 1 5 ASN HD22 H -5.849 2.436 -11.359 1.00 . A A . 5 ASN HD22 1 1
14 11993 1 1 5 ASN N N -0.947 2.412 -12.626 1.00 . A A . 5 ASN N 1 1
14 11994 1 1 5 ASN ND2 N -5.292 2.844 -12.055 1.00 . A A . 5 ASN ND2 1 1
14 11995 1 1 5 ASN O O -1.016 3.813 -15.197 1.00 . A A . 5 ASN O 1 1
14 11996 1 1 5 ASN OD1 O -3.565 1.528 -11.482 1.00 . A A . 5 ASN OD1 1 1
14 11997 1 1 6 ILE C C -2.227 2.310 -18.266 1.00 . A A . 6 ILE C 1 1
14 11998 1 1 6 ILE CA C -1.054 2.044 -17.329 1.00 . A A . 6 ILE CA 1 1
14 11999 1 1 6 ILE CB C -0.215 0.881 -17.891 1.00 . A A . 6 ILE CB 1 1
14 12000 1 1 6 ILE CD1 C 2.037 2.057 -17.739 1.00 . A A . 6 ILE CD1 1 1
14 12001 1 1 6 ILE CG1 C 1.187 0.893 -17.279 1.00 . A A . 6 ILE CG1 1 1
14 12002 1 1 6 ILE CG2 C -0.138 0.968 -19.408 1.00 . A A . 6 ILE CG2 1 1
14 12003 1 1 6 ILE H H -1.880 0.876 -15.769 1.00 . A A . 6 ILE H 1 1
14 12004 1 1 6 ILE HA H -0.431 2.926 -17.291 1.00 . A A . 6 ILE HA 1 1
14 12005 1 1 6 ILE HB H -0.705 -0.045 -17.632 1.00 . A A . 6 ILE HB 1 1
14 12006 1 1 6 ILE HD11 H 3.005 2.007 -17.263 1.00 . A A . 6 ILE HD11 1 1
14 12007 1 1 6 ILE HD12 H 2.158 2.014 -18.810 1.00 . A A . 6 ILE HD12 1 1
14 12008 1 1 6 ILE HD13 H 1.553 2.985 -17.469 1.00 . A A . 6 ILE HD13 1 1
14 12009 1 1 6 ILE HG12 H 1.104 0.947 -16.205 1.00 . A A . 6 ILE HG12 1 1
14 12010 1 1 6 ILE HG13 H 1.698 -0.019 -17.551 1.00 . A A . 6 ILE HG13 1 1
14 12011 1 1 6 ILE HG21 H 0.145 1.970 -19.697 1.00 . A A . 6 ILE HG21 1 1
14 12012 1 1 6 ILE HG22 H 0.598 0.268 -19.771 1.00 . A A . 6 ILE HG22 1 1
14 12013 1 1 6 ILE HG23 H -1.102 0.730 -19.832 1.00 . A A . 6 ILE HG23 1 1
14 12014 1 1 6 ILE N N -1.516 1.762 -15.976 1.00 . A A . 6 ILE N 1 1
14 12015 1 1 6 ILE O O -3.191 1.543 -18.306 1.00 . A A . 6 ILE O 1 1
14 12016 1 1 7 LEU C C -2.652 3.827 -21.388 1.00 . A A . 7 LEU C 1 1
14 12017 1 1 7 LEU CA C -3.192 3.766 -19.962 1.00 . A A . 7 LEU CA 1 1
14 12018 1 1 7 LEU CB C -3.800 5.115 -19.577 1.00 . A A . 7 LEU CB 1 1
14 12019 1 1 7 LEU CD1 C -2.236 6.353 -18.058 1.00 . A A . 7 LEU CD1 1 1
14 12020 1 1 7 LEU CD2 C -4.701 6.434 -17.645 1.00 . A A . 7 LEU CD2 1 1
14 12021 1 1 7 LEU CG C -3.544 5.582 -18.143 1.00 . A A . 7 LEU CG 1 1
14 12022 1 1 7 LEU H H -1.347 3.971 -18.946 1.00 . A A . 7 LEU H 1 1
14 12023 1 1 7 LEU HA H -3.959 3.007 -19.913 1.00 . A A . 7 LEU HA 1 1
14 12024 1 1 7 LEU HB2 H -3.398 5.862 -20.244 1.00 . A A . 7 LEU HB2 1 1
14 12025 1 1 7 LEU HB3 H -4.869 5.047 -19.718 1.00 . A A . 7 LEU HB3 1 1
14 12026 1 1 7 LEU HD11 H -2.076 6.892 -18.980 1.00 . A A . 7 LEU HD11 1 1
14 12027 1 1 7 LEU HD12 H -1.421 5.663 -17.898 1.00 . A A . 7 LEU HD12 1 1
14 12028 1 1 7 LEU HD13 H -2.283 7.051 -17.235 1.00 . A A . 7 LEU HD13 1 1
14 12029 1 1 7 LEU HD21 H -5.289 5.866 -16.939 1.00 . A A . 7 LEU HD21 1 1
14 12030 1 1 7 LEU HD22 H -5.323 6.722 -18.481 1.00 . A A . 7 LEU HD22 1 1
14 12031 1 1 7 LEU HD23 H -4.315 7.319 -17.162 1.00 . A A . 7 LEU HD23 1 1
14 12032 1 1 7 LEU HG H -3.463 4.717 -17.499 1.00 . A A . 7 LEU HG 1 1
14 12033 1 1 7 LEU N N -2.138 3.399 -19.022 1.00 . A A . 7 LEU N 1 1
14 12034 1 1 7 LEU O O -1.444 3.754 -21.608 1.00 . A A . 7 LEU O 1 1
14 12035 1 1 8 ASN C C -3.144 5.484 -24.239 1.00 . A A . 8 ASN C 1 1
14 12036 1 1 8 ASN CA C -3.171 4.037 -23.757 1.00 . A A . 8 ASN CA 1 1
14 12037 1 1 8 ASN CB C -4.137 3.219 -24.615 1.00 . A A . 8 ASN CB 1 1
14 12038 1 1 8 ASN CG C -5.588 3.567 -24.345 1.00 . A A . 8 ASN CG 1 1
14 12039 1 1 8 ASN H H -4.506 4.016 -22.114 1.00 . A A . 8 ASN H 1 1
14 12040 1 1 8 ASN HA H -2.179 3.620 -23.850 1.00 . A A . 8 ASN HA 1 1
14 12041 1 1 8 ASN HB2 H -3.931 3.408 -25.659 1.00 . A A . 8 ASN HB2 1 1
14 12042 1 1 8 ASN HB3 H -3.994 2.169 -24.409 1.00 . A A . 8 ASN HB3 1 1
14 12043 1 1 8 ASN HD21 H -6.166 1.785 -25.011 1.00 . A A . 8 ASN HD21 1 1
14 12044 1 1 8 ASN HD22 H -7.431 2.833 -24.475 1.00 . A A . 8 ASN HD22 1 1
14 12045 1 1 8 ASN N N -3.556 3.964 -22.352 1.00 . A A . 8 ASN N 1 1
14 12046 1 1 8 ASN ND2 N -6.486 2.634 -24.640 1.00 . A A . 8 ASN ND2 1 1
14 12047 1 1 8 ASN O O -3.283 6.415 -23.446 1.00 . A A . 8 ASN O 1 1
14 12048 1 1 8 ASN OD1 O -5.898 4.663 -23.875 1.00 . A A . 8 ASN OD1 1 1
14 12049 1 1 9 ILE C C -4.205 7.769 -25.837 1.00 . A A . 9 ILE C 1 1
14 12050 1 1 9 ILE CA C -2.923 6.997 -26.131 1.00 . A A . 9 ILE CA 1 1
14 12051 1 1 9 ILE CB C -2.713 6.934 -27.655 1.00 . A A . 9 ILE CB 1 1
14 12052 1 1 9 ILE CD1 C -1.559 8.247 -29.505 1.00 . A A . 9 ILE CD1 1 1
14 12053 1 1 9 ILE CG1 C -2.311 8.308 -28.194 1.00 . A A . 9 ILE CG1 1 1
14 12054 1 1 9 ILE CG2 C -3.976 6.437 -28.343 1.00 . A A . 9 ILE CG2 1 1
14 12055 1 1 9 ILE H H -2.861 4.882 -26.124 1.00 . A A . 9 ILE H 1 1
14 12056 1 1 9 ILE HA H -2.088 7.527 -25.694 1.00 . A A . 9 ILE HA 1 1
14 12057 1 1 9 ILE HB H -1.921 6.229 -27.858 1.00 . A A . 9 ILE HB 1 1
14 12058 1 1 9 ILE HD11 H -2.218 7.888 -30.282 1.00 . A A . 9 ILE HD11 1 1
14 12059 1 1 9 ILE HD12 H -1.201 9.232 -29.762 1.00 . A A . 9 ILE HD12 1 1
14 12060 1 1 9 ILE HD13 H -0.720 7.573 -29.408 1.00 . A A . 9 ILE HD13 1 1
14 12061 1 1 9 ILE HG12 H -3.199 8.901 -28.349 1.00 . A A . 9 ILE HG12 1 1
14 12062 1 1 9 ILE HG13 H -1.677 8.799 -27.470 1.00 . A A . 9 ILE HG13 1 1
14 12063 1 1 9 ILE HG21 H -4.500 7.274 -28.781 1.00 . A A . 9 ILE HG21 1 1
14 12064 1 1 9 ILE HG22 H -3.710 5.734 -29.119 1.00 . A A . 9 ILE HG22 1 1
14 12065 1 1 9 ILE HG23 H -4.613 5.952 -27.620 1.00 . A A . 9 ILE HG23 1 1
14 12066 1 1 9 ILE N N -2.966 5.664 -25.543 1.00 . A A . 9 ILE N 1 1
14 12067 1 1 9 ILE O O -4.222 8.999 -25.869 1.00 . A A . 9 ILE O 1 1
14 12068 1 1 10 ASN C C -6.717 7.887 -23.748 1.00 . A A . 10 ASN C 1 1
14 12069 1 1 10 ASN CA C -6.564 7.654 -25.248 1.00 . A A . 10 ASN CA 1 1
14 12070 1 1 10 ASN CB C -7.706 6.773 -25.758 1.00 . A A . 10 ASN CB 1 1
14 12071 1 1 10 ASN CG C -8.227 7.226 -27.108 1.00 . A A . 10 ASN CG 1 1
14 12072 1 1 10 ASN H H -5.200 6.061 -25.540 1.00 . A A . 10 ASN H 1 1
14 12073 1 1 10 ASN HA H -6.602 8.606 -25.754 1.00 . A A . 10 ASN HA 1 1
14 12074 1 1 10 ASN HB2 H -7.353 5.756 -25.853 1.00 . A A . 10 ASN HB2 1 1
14 12075 1 1 10 ASN HB3 H -8.520 6.803 -25.049 1.00 . A A . 10 ASN HB3 1 1
14 12076 1 1 10 ASN HD21 H -8.520 5.337 -27.656 1.00 . A A . 10 ASN HD21 1 1
14 12077 1 1 10 ASN HD22 H -8.940 6.534 -28.830 1.00 . A A . 10 ASN HD22 1 1
14 12078 1 1 10 ASN N N -5.276 7.038 -25.549 1.00 . A A . 10 ASN N 1 1
14 12079 1 1 10 ASN ND2 N -8.600 6.269 -27.949 1.00 . A A . 10 ASN ND2 1 1
14 12080 1 1 10 ASN O O -7.803 8.210 -23.269 1.00 . A A . 10 ASN O 1 1
14 12081 1 1 10 ASN OD1 O -8.293 8.422 -27.391 1.00 . A A . 10 ASN OD1 1 1
14 12082 1 1 11 GLU C C -6.587 6.928 -20.897 1.00 . A A . 11 GLU C 1 1
14 12083 1 1 11 GLU CA C -5.635 7.914 -21.568 1.00 . A A . 11 GLU CA 1 1
14 12084 1 1 11 GLU CB C -6.044 9.348 -21.226 1.00 . A A . 11 GLU CB 1 1
14 12085 1 1 11 GLU CD C -5.252 11.745 -21.312 1.00 . A A . 11 GLU CD 1 1
14 12086 1 1 11 GLU CG C -5.284 10.402 -22.015 1.00 . A A . 11 GLU CG 1 1
14 12087 1 1 11 GLU H H -4.785 7.463 -23.454 1.00 . A A . 11 GLU H 1 1
14 12088 1 1 11 GLU HA H -4.635 7.737 -21.201 1.00 . A A . 11 GLU HA 1 1
14 12089 1 1 11 GLU HB2 H -7.098 9.467 -21.428 1.00 . A A . 11 GLU HB2 1 1
14 12090 1 1 11 GLU HB3 H -5.867 9.519 -20.175 1.00 . A A . 11 GLU HB3 1 1
14 12091 1 1 11 GLU HG2 H -4.269 10.064 -22.158 1.00 . A A . 11 GLU HG2 1 1
14 12092 1 1 11 GLU HG3 H -5.760 10.526 -22.976 1.00 . A A . 11 GLU HG3 1 1
14 12093 1 1 11 GLU N N -5.621 7.721 -23.014 1.00 . A A . 11 GLU N 1 1
14 12094 1 1 11 GLU O O -7.125 7.201 -19.824 1.00 . A A . 11 GLU O 1 1
14 12095 1 1 11 GLU OE1 O -6.264 12.109 -20.679 1.00 . A A . 11 GLU OE1 1 1
14 12096 1 1 11 GLU OE2 O -4.212 12.433 -21.396 1.00 . A A . 11 GLU OE2 1 1
14 12097 1 1 12 VAL C C -6.887 3.666 -20.286 1.00 . A A . 12 VAL C 1 1
14 12098 1 1 12 VAL CA C -7.677 4.754 -21.004 1.00 . A A . 12 VAL CA 1 1
14 12099 1 1 12 VAL CB C -8.524 4.109 -22.117 1.00 . A A . 12 VAL CB 1 1
14 12100 1 1 12 VAL CG1 C -9.637 3.263 -21.519 1.00 . A A . 12 VAL CG1 1 1
14 12101 1 1 12 VAL CG2 C -9.092 5.177 -23.040 1.00 . A A . 12 VAL CG2 1 1
14 12102 1 1 12 VAL H H -6.333 5.622 -22.389 1.00 . A A . 12 VAL H 1 1
14 12103 1 1 12 VAL HA H -8.346 5.225 -20.298 1.00 . A A . 12 VAL HA 1 1
14 12104 1 1 12 VAL HB H -7.884 3.463 -22.700 1.00 . A A . 12 VAL HB 1 1
14 12105 1 1 12 VAL HG11 H -9.207 2.491 -20.897 1.00 . A A . 12 VAL HG11 1 1
14 12106 1 1 12 VAL HG12 H -10.285 3.889 -20.923 1.00 . A A . 12 VAL HG12 1 1
14 12107 1 1 12 VAL HG13 H -10.208 2.806 -22.314 1.00 . A A . 12 VAL HG13 1 1
14 12108 1 1 12 VAL HG21 H -8.593 5.128 -23.996 1.00 . A A . 12 VAL HG21 1 1
14 12109 1 1 12 VAL HG22 H -10.150 5.009 -23.177 1.00 . A A . 12 VAL HG22 1 1
14 12110 1 1 12 VAL HG23 H -8.936 6.152 -22.602 1.00 . A A . 12 VAL HG23 1 1
14 12111 1 1 12 VAL N N -6.791 5.781 -21.538 1.00 . A A . 12 VAL N 1 1
14 12112 1 1 12 VAL O O -5.995 3.046 -20.866 1.00 . A A . 12 VAL O 1 1
14 12113 1 1 13 VAL C C -6.681 1.042 -18.857 1.00 . A A . 13 VAL C 1 1
14 12114 1 1 13 VAL CA C -6.544 2.421 -18.222 1.00 . A A . 13 VAL CA 1 1
14 12115 1 1 13 VAL CB C -7.101 2.371 -16.787 1.00 . A A . 13 VAL CB 1 1
14 12116 1 1 13 VAL CG1 C -6.393 1.296 -15.976 1.00 . A A . 13 VAL CG1 1 1
14 12117 1 1 13 VAL CG2 C -6.968 3.730 -16.117 1.00 . A A . 13 VAL CG2 1 1
14 12118 1 1 13 VAL H H -7.940 3.963 -18.613 1.00 . A A . 13 VAL H 1 1
14 12119 1 1 13 VAL HA H -5.497 2.681 -18.171 1.00 . A A . 13 VAL HA 1 1
14 12120 1 1 13 VAL HB H -8.150 2.120 -16.838 1.00 . A A . 13 VAL HB 1 1
14 12121 1 1 13 VAL HG11 H -6.136 1.690 -15.004 1.00 . A A . 13 VAL HG11 1 1
14 12122 1 1 13 VAL HG12 H -7.046 0.444 -15.860 1.00 . A A . 13 VAL HG12 1 1
14 12123 1 1 13 VAL HG13 H -5.493 0.993 -16.490 1.00 . A A . 13 VAL HG13 1 1
14 12124 1 1 13 VAL HG21 H -6.183 3.690 -15.377 1.00 . A A . 13 VAL HG21 1 1
14 12125 1 1 13 VAL HG22 H -6.725 4.476 -16.860 1.00 . A A . 13 VAL HG22 1 1
14 12126 1 1 13 VAL HG23 H -7.901 3.990 -15.639 1.00 . A A . 13 VAL HG23 1 1
14 12127 1 1 13 VAL N N -7.221 3.437 -19.020 1.00 . A A . 13 VAL N 1 1
14 12128 1 1 13 VAL O O -7.788 0.522 -19.004 1.00 . A A . 13 VAL O 1 1
14 12129 1 1 14 ILE C C -4.829 -1.883 -18.967 1.00 . A A . 14 ILE C 1 1
14 12130 1 1 14 ILE CA C -5.544 -0.866 -19.849 1.00 . A A . 14 ILE CA 1 1
14 12131 1 1 14 ILE CB C -4.867 -0.837 -21.232 1.00 . A A . 14 ILE CB 1 1
14 12132 1 1 14 ILE CD1 C -2.875 0.099 -22.511 1.00 . A A . 14 ILE CD1 1 1
14 12133 1 1 14 ILE CG1 C -3.577 -0.016 -21.176 1.00 . A A . 14 ILE CG1 1 1
14 12134 1 1 14 ILE CG2 C -5.817 -0.270 -22.276 1.00 . A A . 14 ILE CG2 1 1
14 12135 1 1 14 ILE H H -4.699 0.918 -19.088 1.00 . A A . 14 ILE H 1 1
14 12136 1 1 14 ILE HA H -6.571 -1.177 -19.980 1.00 . A A . 14 ILE HA 1 1
14 12137 1 1 14 ILE HB H -4.627 -1.852 -21.512 1.00 . A A . 14 ILE HB 1 1
14 12138 1 1 14 ILE HD11 H -2.000 0.724 -22.405 1.00 . A A . 14 ILE HD11 1 1
14 12139 1 1 14 ILE HD12 H -2.579 -0.882 -22.848 1.00 . A A . 14 ILE HD12 1 1
14 12140 1 1 14 ILE HD13 H -3.546 0.541 -23.234 1.00 . A A . 14 ILE HD13 1 1
14 12141 1 1 14 ILE HG12 H -3.808 0.982 -20.836 1.00 . A A . 14 ILE HG12 1 1
14 12142 1 1 14 ILE HG13 H -2.894 -0.480 -20.479 1.00 . A A . 14 ILE HG13 1 1
14 12143 1 1 14 ILE HG21 H -5.682 -0.796 -23.210 1.00 . A A . 14 ILE HG21 1 1
14 12144 1 1 14 ILE HG22 H -6.836 -0.394 -21.939 1.00 . A A . 14 ILE HG22 1 1
14 12145 1 1 14 ILE HG23 H -5.610 0.779 -22.420 1.00 . A A . 14 ILE HG23 1 1
14 12146 1 1 14 ILE N N -5.550 0.454 -19.231 1.00 . A A . 14 ILE N 1 1
14 12147 1 1 14 ILE O O -5.067 -3.086 -19.070 1.00 . A A . 14 ILE O 1 1
14 12148 1 1 15 ALA C C -3.087 -1.631 -15.807 1.00 . A A . 15 ALA C 1 1
14 12149 1 1 15 ALA CA C -3.205 -2.256 -17.193 1.00 . A A . 15 ALA CA 1 1
14 12150 1 1 15 ALA CB C -1.825 -2.548 -17.762 1.00 . A A . 15 ALA CB 1 1
14 12151 1 1 15 ALA H H -3.806 -0.423 -18.062 1.00 . A A . 15 ALA H 1 1
14 12152 1 1 15 ALA HA H -3.739 -3.193 -17.110 1.00 . A A . 15 ALA HA 1 1
14 12153 1 1 15 ALA HB1 H -1.799 -3.559 -18.141 1.00 . A A . 15 ALA HB1 1 1
14 12154 1 1 15 ALA HB2 H -1.613 -1.857 -18.564 1.00 . A A . 15 ALA HB2 1 1
14 12155 1 1 15 ALA HB3 H -1.084 -2.436 -16.985 1.00 . A A . 15 ALA HB3 1 1
14 12156 1 1 15 ALA N N -3.953 -1.391 -18.097 1.00 . A A . 15 ALA N 1 1
14 12157 1 1 15 ALA O O -3.114 -0.408 -15.661 1.00 . A A . 15 ALA O 1 1
14 12158 1 1 16 THR C C -2.028 -2.985 -12.569 1.00 . A A . 16 THR C 1 1
14 12159 1 1 16 THR CA C -2.836 -2.007 -13.416 1.00 . A A . 16 THR CA 1 1
14 12160 1 1 16 THR CB C -4.218 -1.806 -12.768 1.00 . A A . 16 THR CB 1 1
14 12161 1 1 16 THR CG2 C -5.170 -1.108 -13.728 1.00 . A A . 16 THR CG2 1 1
14 12162 1 1 16 THR H H -2.942 -3.440 -14.970 1.00 . A A . 16 THR H 1 1
14 12163 1 1 16 THR HA H -2.327 -1.055 -13.432 1.00 . A A . 16 THR HA 1 1
14 12164 1 1 16 THR HB H -4.101 -1.188 -11.889 1.00 . A A . 16 THR HB 1 1
14 12165 1 1 16 THR HG1 H -5.183 -2.987 -11.518 1.00 . A A . 16 THR HG1 1 1
14 12166 1 1 16 THR HG21 H -5.316 -1.726 -14.602 1.00 . A A . 16 THR HG21 1 1
14 12167 1 1 16 THR HG22 H -4.750 -0.159 -14.025 1.00 . A A . 16 THR HG22 1 1
14 12168 1 1 16 THR HG23 H -6.119 -0.946 -13.240 1.00 . A A . 16 THR HG23 1 1
14 12169 1 1 16 THR N N -2.956 -2.477 -14.790 1.00 . A A . 16 THR N 1 1
14 12170 1 1 16 THR O O -2.353 -4.169 -12.490 1.00 . A A . 16 THR O 1 1
14 12171 1 1 16 THR OG1 O -4.766 -3.070 -12.379 1.00 . A A . 16 THR OG1 1 1
14 12172 1 1 17 GLY C C 0.122 -2.717 -9.739 1.00 . A A . 17 GLY C 1 1
14 12173 1 1 17 GLY CA C -0.135 -3.324 -11.104 1.00 . A A . 17 GLY CA 1 1
14 12174 1 1 17 GLY H H -0.761 -1.529 -12.036 1.00 . A A . 17 GLY H 1 1
14 12175 1 1 17 GLY HA2 H -0.620 -4.280 -10.976 1.00 . A A . 17 GLY HA2 1 1
14 12176 1 1 17 GLY HA3 H 0.812 -3.475 -11.602 1.00 . A A . 17 GLY HA3 1 1
14 12177 1 1 17 GLY N N -0.973 -2.481 -11.937 1.00 . A A . 17 GLY N 1 1
14 12178 1 1 17 GLY O O -0.485 -1.710 -9.374 1.00 . A A . 17 GLY O 1 1
14 12179 1 1 18 CYS C C 2.826 -2.434 -7.571 1.00 . A A . 18 CYS C 1 1
14 12180 1 1 18 CYS CA C 1.360 -2.849 -7.647 1.00 . A A . 18 CYS CA 1 1
14 12181 1 1 18 CYS CB C 1.069 -3.928 -6.602 1.00 . A A . 18 CYS CB 1 1
14 12182 1 1 18 CYS H H 1.476 -4.131 -9.326 1.00 . A A . 18 CYS H 1 1
14 12183 1 1 18 CYS HA H 0.744 -1.986 -7.441 1.00 . A A . 18 CYS HA 1 1
14 12184 1 1 18 CYS HB2 H 0.056 -4.279 -6.731 1.00 . A A . 18 CYS HB2 1 1
14 12185 1 1 18 CYS HB3 H 1.752 -4.752 -6.748 1.00 . A A . 18 CYS HB3 1 1
14 12186 1 1 18 CYS N N 1.024 -3.332 -8.980 1.00 . A A . 18 CYS N 1 1
14 12187 1 1 18 CYS O O 3.721 -3.218 -7.887 1.00 . A A . 18 CYS O 1 1
14 12188 1 1 18 CYS SG S 1.242 -3.361 -4.879 1.00 . A A . 18 CYS SG 1 1
14 12189 1 1 19 VAL C C 4.727 -0.258 -5.597 1.00 . A A . 19 VAL C 1 1
14 12190 1 1 19 VAL CA C 4.422 -0.677 -7.031 1.00 . A A . 19 VAL CA 1 1
14 12191 1 1 19 VAL CB C 4.646 0.527 -7.965 1.00 . A A . 19 VAL CB 1 1
14 12192 1 1 19 VAL CG1 C 6.098 0.979 -7.916 1.00 . A A . 19 VAL CG1 1 1
14 12193 1 1 19 VAL CG2 C 4.234 0.182 -9.388 1.00 . A A . 19 VAL CG2 1 1
14 12194 1 1 19 VAL H H 2.310 -0.618 -6.912 1.00 . A A . 19 VAL H 1 1
14 12195 1 1 19 VAL HA H 5.106 -1.462 -7.320 1.00 . A A . 19 VAL HA 1 1
14 12196 1 1 19 VAL HB H 4.027 1.343 -7.622 1.00 . A A . 19 VAL HB 1 1
14 12197 1 1 19 VAL HG11 H 6.266 1.552 -7.016 1.00 . A A . 19 VAL HG11 1 1
14 12198 1 1 19 VAL HG12 H 6.744 0.113 -7.920 1.00 . A A . 19 VAL HG12 1 1
14 12199 1 1 19 VAL HG13 H 6.313 1.593 -8.778 1.00 . A A . 19 VAL HG13 1 1
14 12200 1 1 19 VAL HG21 H 4.810 -0.664 -9.733 1.00 . A A . 19 VAL HG21 1 1
14 12201 1 1 19 VAL HG22 H 3.183 -0.066 -9.409 1.00 . A A . 19 VAL HG22 1 1
14 12202 1 1 19 VAL HG23 H 4.417 1.029 -10.032 1.00 . A A . 19 VAL HG23 1 1
14 12203 1 1 19 VAL N N 3.065 -1.196 -7.150 1.00 . A A . 19 VAL N 1 1
14 12204 1 1 19 VAL O O 4.180 0.716 -5.079 1.00 . A A . 19 VAL O 1 1
14 12205 1 1 20 PRO C C 6.853 0.537 -3.434 1.00 . A A . 20 PRO C 1 1
14 12206 1 1 20 PRO CA C 6.021 -0.735 -3.555 1.00 . A A . 20 PRO CA 1 1
14 12207 1 1 20 PRO CB C 6.857 -1.960 -3.178 1.00 . A A . 20 PRO CB 1 1
14 12208 1 1 20 PRO CD C 6.313 -2.185 -5.495 1.00 . A A . 20 PRO CD 1 1
14 12209 1 1 20 PRO CG C 7.378 -2.477 -4.474 1.00 . A A . 20 PRO CG 1 1
14 12210 1 1 20 PRO HA H 5.164 -0.667 -2.901 1.00 . A A . 20 PRO HA 1 1
14 12211 1 1 20 PRO HB2 H 7.661 -1.661 -2.519 1.00 . A A . 20 PRO HB2 1 1
14 12212 1 1 20 PRO HB3 H 6.232 -2.689 -2.685 1.00 . A A . 20 PRO HB3 1 1
14 12213 1 1 20 PRO HD2 H 6.759 -1.954 -6.450 1.00 . A A . 20 PRO HD2 1 1
14 12214 1 1 20 PRO HD3 H 5.637 -3.022 -5.584 1.00 . A A . 20 PRO HD3 1 1
14 12215 1 1 20 PRO HG2 H 8.294 -1.968 -4.732 1.00 . A A . 20 PRO HG2 1 1
14 12216 1 1 20 PRO HG3 H 7.547 -3.542 -4.403 1.00 . A A . 20 PRO HG3 1 1
14 12217 1 1 20 PRO N N 5.622 -1.010 -4.939 1.00 . A A . 20 PRO N 1 1
14 12218 1 1 20 PRO O O 7.713 0.809 -4.271 1.00 . A A . 20 PRO O 1 1
14 12219 1 1 21 ALA C C 8.824 2.308 -2.110 1.00 . A A . 21 ALA C 1 1
14 12220 1 1 21 ALA CA C 7.319 2.553 -2.154 1.00 . A A . 21 ALA CA 1 1
14 12221 1 1 21 ALA CB C 6.851 3.205 -0.861 1.00 . A A . 21 ALA CB 1 1
14 12222 1 1 21 ALA H H 5.895 1.040 -1.753 1.00 . A A . 21 ALA H 1 1
14 12223 1 1 21 ALA HA H 7.098 3.227 -2.969 1.00 . A A . 21 ALA HA 1 1
14 12224 1 1 21 ALA HB1 H 5.790 3.402 -0.923 1.00 . A A . 21 ALA HB1 1 1
14 12225 1 1 21 ALA HB2 H 7.047 2.542 -0.032 1.00 . A A . 21 ALA HB2 1 1
14 12226 1 1 21 ALA HB3 H 7.382 4.134 -0.714 1.00 . A A . 21 ALA HB3 1 1
14 12227 1 1 21 ALA N N 6.592 1.311 -2.386 1.00 . A A . 21 ALA N 1 1
14 12228 1 1 21 ALA O O 9.306 1.485 -1.333 1.00 . A A . 21 ALA O 1 1
14 12229 1 1 22 GLY C C 11.433 1.646 -3.771 1.00 . A A . 22 GLY C 1 1
14 12230 1 1 22 GLY CA C 11.003 2.873 -2.991 1.00 . A A . 22 GLY CA 1 1
14 12231 1 1 22 GLY H H 9.122 3.669 -3.547 1.00 . A A . 22 GLY H 1 1
14 12232 1 1 22 GLY HA2 H 11.435 3.749 -3.451 1.00 . A A . 22 GLY HA2 1 1
14 12233 1 1 22 GLY HA3 H 11.374 2.790 -1.980 1.00 . A A . 22 GLY HA3 1 1
14 12234 1 1 22 GLY N N 9.561 3.028 -2.950 1.00 . A A . 22 GLY N 1 1
14 12235 1 1 22 GLY O O 12.625 1.376 -3.910 1.00 . A A . 22 GLY O 1 1
14 12236 1 1 23 GLY C C 10.302 -0.199 -6.485 1.00 . A A . 23 GLY C 1 1
14 12237 1 1 23 GLY CA C 10.762 -0.297 -5.044 1.00 . A A . 23 GLY CA 1 1
14 12238 1 1 23 GLY H H 9.525 1.164 -4.139 1.00 . A A . 23 GLY H 1 1
14 12239 1 1 23 GLY HA2 H 11.829 -0.460 -5.027 1.00 . A A . 23 GLY HA2 1 1
14 12240 1 1 23 GLY HA3 H 10.272 -1.140 -4.579 1.00 . A A . 23 GLY HA3 1 1
14 12241 1 1 23 GLY N N 10.458 0.900 -4.282 1.00 . A A . 23 GLY N 1 1
14 12242 1 1 23 GLY O O 9.829 0.849 -6.922 1.00 . A A . 23 GLY O 1 1
14 12243 1 1 24 ASN C C 9.349 -2.643 -8.964 1.00 . A A . 24 ASN C 1 1
14 12244 1 1 24 ASN CA C 10.040 -1.326 -8.627 1.00 . A A . 24 ASN CA 1 1
14 12245 1 1 24 ASN CB C 11.257 -1.129 -9.533 1.00 . A A . 24 ASN CB 1 1
14 12246 1 1 24 ASN CG C 12.315 -2.195 -9.319 1.00 . A A . 24 ASN CG 1 1
14 12247 1 1 24 ASN H H 10.827 -2.099 -6.820 1.00 . A A . 24 ASN H 1 1
14 12248 1 1 24 ASN HA H 9.346 -0.516 -8.791 1.00 . A A . 24 ASN HA 1 1
14 12249 1 1 24 ASN HB2 H 10.940 -1.167 -10.565 1.00 . A A . 24 ASN HB2 1 1
14 12250 1 1 24 ASN HB3 H 11.698 -0.165 -9.331 1.00 . A A . 24 ASN HB3 1 1
14 12251 1 1 24 ASN HD21 H 12.253 -2.678 -11.248 1.00 . A A . 24 ASN HD21 1 1
14 12252 1 1 24 ASN HD22 H 13.362 -3.584 -10.282 1.00 . A A . 24 ASN HD22 1 1
14 12253 1 1 24 ASN N N 10.443 -1.294 -7.225 1.00 . A A . 24 ASN N 1 1
14 12254 1 1 24 ASN ND2 N 12.681 -2.889 -10.391 1.00 . A A . 24 ASN ND2 1 1
14 12255 1 1 24 ASN O O 9.668 -3.688 -8.395 1.00 . A A . 24 ASN O 1 1
14 12256 1 1 24 ASN OD1 O 12.798 -2.391 -8.204 1.00 . A A . 24 ASN OD1 1 1
14 12257 1 1 25 LEU C C 7.336 -3.721 -11.796 1.00 . A A . 25 LEU C 1 1
14 12258 1 1 25 LEU CA C 7.663 -3.774 -10.307 1.00 . A A . 25 LEU CA 1 1
14 12259 1 1 25 LEU CB C 6.373 -3.907 -9.495 1.00 . A A . 25 LEU CB 1 1
14 12260 1 1 25 LEU CD1 C 5.235 -5.964 -8.624 1.00 . A A . 25 LEU CD1 1 1
14 12261 1 1 25 LEU CD2 C 4.156 -4.611 -10.431 1.00 . A A . 25 LEU CD2 1 1
14 12262 1 1 25 LEU CG C 5.476 -5.094 -9.849 1.00 . A A . 25 LEU CG 1 1
14 12263 1 1 25 LEU H H 8.190 -1.725 -10.310 1.00 . A A . 25 LEU H 1 1
14 12264 1 1 25 LEU HA H 8.287 -4.635 -10.118 1.00 . A A . 25 LEU HA 1 1
14 12265 1 1 25 LEU HB2 H 6.645 -3.997 -8.455 1.00 . A A . 25 LEU HB2 1 1
14 12266 1 1 25 LEU HB3 H 5.798 -3.003 -9.639 1.00 . A A . 25 LEU HB3 1 1
14 12267 1 1 25 LEU HD11 H 4.441 -6.665 -8.832 1.00 . A A . 25 LEU HD11 1 1
14 12268 1 1 25 LEU HD12 H 4.954 -5.339 -7.789 1.00 . A A . 25 LEU HD12 1 1
14 12269 1 1 25 LEU HD13 H 6.138 -6.504 -8.382 1.00 . A A . 25 LEU HD13 1 1
14 12270 1 1 25 LEU HD21 H 3.879 -5.240 -11.264 1.00 . A A . 25 LEU HD21 1 1
14 12271 1 1 25 LEU HD22 H 4.265 -3.591 -10.771 1.00 . A A . 25 LEU HD22 1 1
14 12272 1 1 25 LEU HD23 H 3.389 -4.659 -9.673 1.00 . A A . 25 LEU HD23 1 1
14 12273 1 1 25 LEU HG H 5.971 -5.701 -10.595 1.00 . A A . 25 LEU HG 1 1
14 12274 1 1 25 LEU N N 8.400 -2.586 -9.892 1.00 . A A . 25 LEU N 1 1
14 12275 1 1 25 LEU O O 7.151 -2.644 -12.362 1.00 . A A . 25 LEU O 1 1
14 12276 1 1 26 ILE C C 5.467 -5.193 -14.073 1.00 . A A . 26 ILE C 1 1
14 12277 1 1 26 ILE CA C 6.959 -4.977 -13.845 1.00 . A A . 26 ILE CA 1 1
14 12278 1 1 26 ILE CB C 7.741 -6.118 -14.522 1.00 . A A . 26 ILE CB 1 1
14 12279 1 1 26 ILE CD1 C 10.070 -7.119 -14.756 1.00 . A A . 26 ILE CD1 1 1
14 12280 1 1 26 ILE CG1 C 9.245 -5.933 -14.306 1.00 . A A . 26 ILE CG1 1 1
14 12281 1 1 26 ILE CG2 C 7.418 -6.173 -16.008 1.00 . A A . 26 ILE CG2 1 1
14 12282 1 1 26 ILE H H 7.425 -5.714 -11.917 1.00 . A A . 26 ILE H 1 1
14 12283 1 1 26 ILE HA H 7.252 -4.044 -14.306 1.00 . A A . 26 ILE HA 1 1
14 12284 1 1 26 ILE HB H 7.432 -7.050 -14.076 1.00 . A A . 26 ILE HB 1 1
14 12285 1 1 26 ILE HD11 H 9.773 -7.407 -15.753 1.00 . A A . 26 ILE HD11 1 1
14 12286 1 1 26 ILE HD12 H 11.116 -6.851 -14.754 1.00 . A A . 26 ILE HD12 1 1
14 12287 1 1 26 ILE HD13 H 9.909 -7.946 -14.080 1.00 . A A . 26 ILE HD13 1 1
14 12288 1 1 26 ILE HG12 H 9.578 -5.069 -14.857 1.00 . A A . 26 ILE HG12 1 1
14 12289 1 1 26 ILE HG13 H 9.433 -5.778 -13.253 1.00 . A A . 26 ILE HG13 1 1
14 12290 1 1 26 ILE HG21 H 6.355 -6.316 -16.139 1.00 . A A . 26 ILE HG21 1 1
14 12291 1 1 26 ILE HG22 H 7.716 -5.248 -16.476 1.00 . A A . 26 ILE HG22 1 1
14 12292 1 1 26 ILE HG23 H 7.950 -6.995 -16.462 1.00 . A A . 26 ILE HG23 1 1
14 12293 1 1 26 ILE N N 7.267 -4.890 -12.423 1.00 . A A . 26 ILE N 1 1
14 12294 1 1 26 ILE O O 4.880 -6.141 -13.550 1.00 . A A . 26 ILE O 1 1
14 12295 1 1 27 ILE C C 3.207 -4.804 -16.612 1.00 . A A . 27 ILE C 1 1
14 12296 1 1 27 ILE CA C 3.437 -4.406 -15.158 1.00 . A A . 27 ILE CA 1 1
14 12297 1 1 27 ILE CB C 2.712 -3.076 -14.880 1.00 . A A . 27 ILE CB 1 1
14 12298 1 1 27 ILE CD1 C 3.483 -1.892 -12.763 1.00 . A A . 27 ILE CD1 1 1
14 12299 1 1 27 ILE CG1 C 2.516 -2.881 -13.375 1.00 . A A . 27 ILE CG1 1 1
14 12300 1 1 27 ILE CG2 C 1.373 -3.042 -15.603 1.00 . A A . 27 ILE CG2 1 1
14 12301 1 1 27 ILE H H 5.381 -3.576 -15.246 1.00 . A A . 27 ILE H 1 1
14 12302 1 1 27 ILE HA H 3.012 -5.165 -14.517 1.00 . A A . 27 ILE HA 1 1
14 12303 1 1 27 ILE HB H 3.321 -2.272 -15.264 1.00 . A A . 27 ILE HB 1 1
14 12304 1 1 27 ILE HD11 H 3.462 -0.971 -13.327 1.00 . A A . 27 ILE HD11 1 1
14 12305 1 1 27 ILE HD12 H 3.199 -1.696 -11.740 1.00 . A A . 27 ILE HD12 1 1
14 12306 1 1 27 ILE HD13 H 4.482 -2.304 -12.786 1.00 . A A . 27 ILE HD13 1 1
14 12307 1 1 27 ILE HG12 H 1.515 -2.522 -13.192 1.00 . A A . 27 ILE HG12 1 1
14 12308 1 1 27 ILE HG13 H 2.650 -3.830 -12.877 1.00 . A A . 27 ILE HG13 1 1
14 12309 1 1 27 ILE HG21 H 0.814 -3.935 -15.368 1.00 . A A . 27 ILE HG21 1 1
14 12310 1 1 27 ILE HG22 H 0.815 -2.174 -15.284 1.00 . A A . 27 ILE HG22 1 1
14 12311 1 1 27 ILE HG23 H 1.540 -2.991 -16.668 1.00 . A A . 27 ILE HG23 1 1
14 12312 1 1 27 ILE N N 4.860 -4.310 -14.858 1.00 . A A . 27 ILE N 1 1
14 12313 1 1 27 ILE O O 3.627 -4.101 -17.532 1.00 . A A . 27 ILE O 1 1
14 12314 1 1 28 ARG C C 0.896 -5.916 -18.642 1.00 . A A . 28 ARG C 1 1
14 12315 1 1 28 ARG CA C 2.250 -6.424 -18.155 1.00 . A A . 28 ARG CA 1 1
14 12316 1 1 28 ARG CB C 2.271 -7.954 -18.176 1.00 . A A . 28 ARG CB 1 1
14 12317 1 1 28 ARG CD C 0.694 -8.317 -16.253 1.00 . A A . 28 ARG CD 1 1
14 12318 1 1 28 ARG CG C 0.965 -8.587 -17.725 1.00 . A A . 28 ARG CG 1 1
14 12319 1 1 28 ARG CZ C -0.359 -9.451 -14.343 1.00 . A A . 28 ARG CZ 1 1
14 12320 1 1 28 ARG H H 2.228 -6.450 -16.038 1.00 . A A . 28 ARG H 1 1
14 12321 1 1 28 ARG HA H 3.019 -6.053 -18.815 1.00 . A A . 28 ARG HA 1 1
14 12322 1 1 28 ARG HB2 H 2.476 -8.285 -19.184 1.00 . A A . 28 ARG HB2 1 1
14 12323 1 1 28 ARG HB3 H 3.058 -8.300 -17.524 1.00 . A A . 28 ARG HB3 1 1
14 12324 1 1 28 ARG HD2 H 1.638 -8.273 -15.729 1.00 . A A . 28 ARG HD2 1 1
14 12325 1 1 28 ARG HD3 H 0.188 -7.368 -16.163 1.00 . A A . 28 ARG HD3 1 1
14 12326 1 1 28 ARG HE H -0.543 -10.016 -16.247 1.00 . A A . 28 ARG HE 1 1
14 12327 1 1 28 ARG HG2 H 0.155 -8.177 -18.309 1.00 . A A . 28 ARG HG2 1 1
14 12328 1 1 28 ARG HG3 H 1.020 -9.654 -17.882 1.00 . A A . 28 ARG HG3 1 1
14 12329 1 1 28 ARG HH11 H 0.757 -7.837 -13.863 1.00 . A A . 28 ARG HH11 1 1
14 12330 1 1 28 ARG HH12 H 0.009 -8.645 -12.526 1.00 . A A . 28 ARG HH12 1 1
14 12331 1 1 28 ARG HH21 H -1.534 -11.089 -14.495 1.00 . A A . 28 ARG HH21 1 1
14 12332 1 1 28 ARG HH22 H -1.294 -10.496 -12.886 1.00 . A A . 28 ARG HH22 1 1
14 12333 1 1 28 ARG N N 2.536 -5.933 -16.812 1.00 . A A . 28 ARG N 1 1
14 12334 1 1 28 ARG NE N -0.135 -9.356 -15.649 1.00 . A A . 28 ARG NE 1 1
14 12335 1 1 28 ARG NH1 N 0.180 -8.573 -13.509 1.00 . A A . 28 ARG NH1 1 1
14 12336 1 1 28 ARG NH2 N -1.125 -10.425 -13.869 1.00 . A A . 28 ARG NH2 1 1
14 12337 1 1 28 ARG O O -0.118 -6.066 -17.959 1.00 . A A . 28 ARG O 1 1
14 12338 1 1 29 VAL C C -0.895 -5.722 -21.474 1.00 . A A . 29 VAL C 1 1
14 12339 1 1 29 VAL CA C -0.342 -4.785 -20.406 1.00 . A A . 29 VAL CA 1 1
14 12340 1 1 29 VAL CB C -0.115 -3.394 -21.027 1.00 . A A . 29 VAL CB 1 1
14 12341 1 1 29 VAL CG1 C -1.413 -2.849 -21.604 1.00 . A A . 29 VAL CG1 1 1
14 12342 1 1 29 VAL CG2 C 0.462 -2.437 -19.994 1.00 . A A . 29 VAL CG2 1 1
14 12343 1 1 29 VAL H H 1.727 -5.226 -20.324 1.00 . A A . 29 VAL H 1 1
14 12344 1 1 29 VAL HA H -1.070 -4.688 -19.614 1.00 . A A . 29 VAL HA 1 1
14 12345 1 1 29 VAL HB H 0.597 -3.493 -21.833 1.00 . A A . 29 VAL HB 1 1
14 12346 1 1 29 VAL HG11 H -1.429 -3.015 -22.672 1.00 . A A . 29 VAL HG11 1 1
14 12347 1 1 29 VAL HG12 H -2.251 -3.354 -21.147 1.00 . A A . 29 VAL HG12 1 1
14 12348 1 1 29 VAL HG13 H -1.478 -1.789 -21.405 1.00 . A A . 29 VAL HG13 1 1
14 12349 1 1 29 VAL HG21 H 0.517 -2.934 -19.037 1.00 . A A . 29 VAL HG21 1 1
14 12350 1 1 29 VAL HG22 H 1.452 -2.132 -20.299 1.00 . A A . 29 VAL HG22 1 1
14 12351 1 1 29 VAL HG23 H -0.174 -1.568 -19.914 1.00 . A A . 29 VAL HG23 1 1
14 12352 1 1 29 VAL N N 0.887 -5.315 -19.827 1.00 . A A . 29 VAL N 1 1
14 12353 1 1 29 VAL O O -2.093 -5.724 -21.753 1.00 . A A . 29 VAL O 1 1
14 12354 1 1 30 GLY C C -0.280 -6.878 -24.495 1.00 . A A . 30 GLY C 1 1
14 12355 1 1 30 GLY CA C -0.430 -7.451 -23.100 1.00 . A A . 30 GLY CA 1 1
14 12356 1 1 30 GLY H H 0.931 -6.474 -21.806 1.00 . A A . 30 GLY H 1 1
14 12357 1 1 30 GLY HA2 H 0.167 -8.347 -23.023 1.00 . A A . 30 GLY HA2 1 1
14 12358 1 1 30 GLY HA3 H -1.467 -7.707 -22.938 1.00 . A A . 30 GLY HA3 1 1
14 12359 1 1 30 GLY N N -0.012 -6.519 -22.069 1.00 . A A . 30 GLY N 1 1
14 12360 1 1 30 GLY O O 0.820 -6.849 -25.046 1.00 . A A . 30 GLY O 1 1
14 12361 1 1 31 SER C C -0.384 -4.699 -26.502 1.00 . A A . 31 SER C 1 1
14 12362 1 1 31 SER CA C -1.378 -5.853 -26.411 1.00 . A A . 31 SER CA 1 1
14 12363 1 1 31 SER CB C -2.777 -5.367 -26.794 1.00 . A A . 31 SER CB 1 1
14 12364 1 1 31 SER H H -2.237 -6.473 -24.578 1.00 . A A . 31 SER H 1 1
14 12365 1 1 31 SER HA H -1.075 -6.629 -27.098 1.00 . A A . 31 SER HA 1 1
14 12366 1 1 31 SER HB2 H -3.415 -6.220 -26.971 1.00 . A A . 31 SER HB2 1 1
14 12367 1 1 31 SER HB3 H -3.183 -4.775 -25.987 1.00 . A A . 31 SER HB3 1 1
14 12368 1 1 31 SER HG H -3.271 -4.988 -28.651 1.00 . A A . 31 SER HG 1 1
14 12369 1 1 31 SER N N -1.390 -6.423 -25.068 1.00 . A A . 31 SER N 1 1
14 12370 1 1 31 SER O O 0.167 -4.423 -27.568 1.00 . A A . 31 SER O 1 1
14 12371 1 1 31 SER OG O -2.738 -4.575 -27.968 1.00 . A A . 31 SER OG 1 1
14 12372 1 1 32 ASP C C 2.085 -3.316 -24.679 1.00 . A A . 32 ASP C 1 1
14 12373 1 1 32 ASP CA C 0.768 -2.905 -25.329 1.00 . A A . 32 ASP CA 1 1
14 12374 1 1 32 ASP CB C 0.148 -1.737 -24.560 1.00 . A A . 32 ASP CB 1 1
14 12375 1 1 32 ASP CG C -1.265 -1.429 -25.015 1.00 . A A . 32 ASP CG 1 1
14 12376 1 1 32 ASP H H -0.630 -4.297 -24.560 1.00 . A A . 32 ASP H 1 1
14 12377 1 1 32 ASP HA H 0.964 -2.593 -26.343 1.00 . A A . 32 ASP HA 1 1
14 12378 1 1 32 ASP HB2 H 0.122 -1.980 -23.508 1.00 . A A . 32 ASP HB2 1 1
14 12379 1 1 32 ASP HB3 H 0.754 -0.855 -24.707 1.00 . A A . 32 ASP HB3 1 1
14 12380 1 1 32 ASP N N -0.160 -4.029 -25.378 1.00 . A A . 32 ASP N 1 1
14 12381 1 1 32 ASP O O 2.815 -2.478 -24.147 1.00 . A A . 32 ASP O 1 1
14 12382 1 1 32 ASP OD1 O -2.176 -2.221 -24.696 1.00 . A A . 32 ASP OD1 1 1
14 12383 1 1 32 ASP OD2 O -1.460 -0.398 -25.692 1.00 . A A . 32 ASP OD2 1 1
14 12384 1 1 33 HIS C C 3.632 -4.912 -22.628 1.00 . A A . 33 HIS C 1 1
14 12385 1 1 33 HIS CA C 3.613 -5.133 -24.138 1.00 . A A . 33 HIS CA 1 1
14 12386 1 1 33 HIS CB C 4.830 -4.466 -24.778 1.00 . A A . 33 HIS CB 1 1
14 12387 1 1 33 HIS CD2 C 5.370 -3.609 -27.165 1.00 . A A . 33 HIS CD2 1 1
14 12388 1 1 33 HIS CE1 C 4.206 -5.077 -28.304 1.00 . A A . 33 HIS CE1 1 1
14 12389 1 1 33 HIS CG C 4.781 -4.441 -26.275 1.00 . A A . 33 HIS CG 1 1
14 12390 1 1 33 HIS H H 1.761 -5.229 -25.160 1.00 . A A . 33 HIS H 1 1
14 12391 1 1 33 HIS HA H 3.649 -6.194 -24.334 1.00 . A A . 33 HIS HA 1 1
14 12392 1 1 33 HIS HB2 H 4.898 -3.445 -24.431 1.00 . A A . 33 HIS HB2 1 1
14 12393 1 1 33 HIS HB3 H 5.722 -5.001 -24.483 1.00 . A A . 33 HIS HB3 1 1
14 12394 1 1 33 HIS HD1 H 3.519 -6.082 -26.660 1.00 . A A . 33 HIS HD1 1 1
14 12395 1 1 33 HIS HD2 H 6.015 -2.773 -26.934 1.00 . A A . 33 HIS HD2 1 1
14 12396 1 1 33 HIS HE1 H 3.756 -5.621 -29.121 1.00 . A A . 33 HIS HE1 1 1
14 12397 1 1 33 HIS N N 2.383 -4.611 -24.723 1.00 . A A . 33 HIS N 1 1
14 12398 1 1 33 HIS ND1 N 4.058 -5.348 -27.019 1.00 . A A . 33 HIS ND1 1 1
14 12399 1 1 33 HIS NE2 N 4.997 -4.025 -28.420 1.00 . A A . 33 HIS NE2 1 1
14 12400 1 1 33 HIS O O 2.608 -4.594 -22.024 1.00 . A A . 33 HIS O 1 1
14 12401 1 1 34 SER C C 5.834 -3.700 -20.275 1.00 . A A . 34 SER C 1 1
14 12402 1 1 34 SER CA C 4.956 -4.909 -20.585 1.00 . A A . 34 SER CA 1 1
14 12403 1 1 34 SER CB C 5.559 -6.167 -19.957 1.00 . A A . 34 SER CB 1 1
14 12404 1 1 34 SER H H 5.584 -5.338 -22.561 1.00 . A A . 34 SER H 1 1
14 12405 1 1 34 SER HA H 3.974 -4.743 -20.166 1.00 . A A . 34 SER HA 1 1
14 12406 1 1 34 SER HB2 H 6.322 -5.882 -19.249 1.00 . A A . 34 SER HB2 1 1
14 12407 1 1 34 SER HB3 H 4.783 -6.719 -19.448 1.00 . A A . 34 SER HB3 1 1
14 12408 1 1 34 SER HG H 6.867 -6.538 -21.367 1.00 . A A . 34 SER HG 1 1
14 12409 1 1 34 SER N N 4.804 -5.084 -22.025 1.00 . A A . 34 SER N 1 1
14 12410 1 1 34 SER O O 6.818 -3.440 -20.967 1.00 . A A . 34 SER O 1 1
14 12411 1 1 34 SER OG O 6.140 -7.001 -20.944 1.00 . A A . 34 SER OG 1 1
14 12412 1 1 35 TYR C C 6.630 -1.870 -17.360 1.00 . A A . 35 TYR C 1 1
14 12413 1 1 35 TYR CA C 6.223 -1.784 -18.827 1.00 . A A . 35 TYR CA 1 1
14 12414 1 1 35 TYR CB C 5.393 -0.521 -19.065 1.00 . A A . 35 TYR CB 1 1
14 12415 1 1 35 TYR CD1 C 6.024 0.209 -21.398 1.00 . A A . 35 TYR CD1 1 1
14 12416 1 1 35 TYR CD2 C 3.792 -0.534 -21.017 1.00 . A A . 35 TYR CD2 1 1
14 12417 1 1 35 TYR CE1 C 5.727 0.434 -22.729 1.00 . A A . 35 TYR CE1 1 1
14 12418 1 1 35 TYR CE2 C 3.486 -0.313 -22.346 1.00 . A A . 35 TYR CE2 1 1
14 12419 1 1 35 TYR CG C 5.064 -0.277 -20.520 1.00 . A A . 35 TYR CG 1 1
14 12420 1 1 35 TYR CZ C 4.457 0.171 -23.198 1.00 . A A . 35 TYR CZ 1 1
14 12421 1 1 35 TYR H H 4.676 -3.224 -18.716 1.00 . A A . 35 TYR H 1 1
14 12422 1 1 35 TYR HA H 7.115 -1.736 -19.435 1.00 . A A . 35 TYR HA 1 1
14 12423 1 1 35 TYR HB2 H 4.463 -0.602 -18.524 1.00 . A A . 35 TYR HB2 1 1
14 12424 1 1 35 TYR HB3 H 5.942 0.336 -18.700 1.00 . A A . 35 TYR HB3 1 1
14 12425 1 1 35 TYR HD1 H 7.018 0.413 -21.028 1.00 . A A . 35 TYR HD1 1 1
14 12426 1 1 35 TYR HD2 H 3.033 -0.913 -20.347 1.00 . A A . 35 TYR HD2 1 1
14 12427 1 1 35 TYR HE1 H 6.487 0.812 -23.396 1.00 . A A . 35 TYR HE1 1 1
14 12428 1 1 35 TYR HE2 H 2.492 -0.519 -22.714 1.00 . A A . 35 TYR HE2 1 1
14 12429 1 1 35 TYR HH H 3.864 -0.429 -24.925 1.00 . A A . 35 TYR HH 1 1
14 12430 1 1 35 TYR N N 5.470 -2.966 -19.229 1.00 . A A . 35 TYR N 1 1
14 12431 1 1 35 TYR O O 5.814 -2.190 -16.494 1.00 . A A . 35 TYR O 1 1
14 12432 1 1 35 TYR OH O 4.158 0.392 -24.522 1.00 . A A . 35 TYR OH 1 1
14 12433 1 1 36 LEU C C 8.146 -0.311 -14.996 1.00 . A A . 36 LEU C 1 1
14 12434 1 1 36 LEU CA C 8.416 -1.625 -15.723 1.00 . A A . 36 LEU CA 1 1
14 12435 1 1 36 LEU CB C 9.917 -1.915 -15.737 1.00 . A A . 36 LEU CB 1 1
14 12436 1 1 36 LEU CD1 C 9.858 -2.805 -13.394 1.00 . A A . 36 LEU CD1 1 1
14 12437 1 1 36 LEU CD2 C 12.055 -2.384 -14.513 1.00 . A A . 36 LEU CD2 1 1
14 12438 1 1 36 LEU CG C 10.612 -1.920 -14.375 1.00 . A A . 36 LEU CG 1 1
14 12439 1 1 36 LEU H H 8.500 -1.332 -17.818 1.00 . A A . 36 LEU H 1 1
14 12440 1 1 36 LEU HA H 7.908 -2.422 -15.201 1.00 . A A . 36 LEU HA 1 1
14 12441 1 1 36 LEU HB2 H 10.062 -2.886 -16.185 1.00 . A A . 36 LEU HB2 1 1
14 12442 1 1 36 LEU HB3 H 10.393 -1.162 -16.349 1.00 . A A . 36 LEU HB3 1 1
14 12443 1 1 36 LEU HD11 H 10.548 -3.486 -12.920 1.00 . A A . 36 LEU HD11 1 1
14 12444 1 1 36 LEU HD12 H 9.103 -3.367 -13.924 1.00 . A A . 36 LEU HD12 1 1
14 12445 1 1 36 LEU HD13 H 9.385 -2.188 -12.643 1.00 . A A . 36 LEU HD13 1 1
14 12446 1 1 36 LEU HD21 H 12.080 -3.461 -14.597 1.00 . A A . 36 LEU HD21 1 1
14 12447 1 1 36 LEU HD22 H 12.617 -2.078 -13.643 1.00 . A A . 36 LEU HD22 1 1
14 12448 1 1 36 LEU HD23 H 12.491 -1.944 -15.397 1.00 . A A . 36 LEU HD23 1 1
14 12449 1 1 36 LEU HG H 10.620 -0.914 -13.978 1.00 . A A . 36 LEU HG 1 1
14 12450 1 1 36 LEU N N 7.898 -1.581 -17.086 1.00 . A A . 36 LEU N 1 1
14 12451 1 1 36 LEU O O 8.713 0.727 -15.340 1.00 . A A . 36 LEU O 1 1
14 12452 1 1 37 ILE C C 7.506 0.732 -11.799 1.00 . A A . 37 ILE C 1 1
14 12453 1 1 37 ILE CA C 6.940 0.820 -13.212 1.00 . A A . 37 ILE CA 1 1
14 12454 1 1 37 ILE CB C 5.415 1.020 -13.131 1.00 . A A . 37 ILE CB 1 1
14 12455 1 1 37 ILE CD1 C 5.400 2.017 -15.473 1.00 . A A . 37 ILE CD1 1 1
14 12456 1 1 37 ILE CG1 C 4.799 0.996 -14.531 1.00 . A A . 37 ILE CG1 1 1
14 12457 1 1 37 ILE CG2 C 5.089 2.329 -12.426 1.00 . A A . 37 ILE CG2 1 1
14 12458 1 1 37 ILE H H 6.862 -1.221 -13.764 1.00 . A A . 37 ILE H 1 1
14 12459 1 1 37 ILE HA H 7.369 1.679 -13.708 1.00 . A A . 37 ILE HA 1 1
14 12460 1 1 37 ILE HB H 4.999 0.213 -12.548 1.00 . A A . 37 ILE HB 1 1
14 12461 1 1 37 ILE HD11 H 5.989 1.511 -16.224 1.00 . A A . 37 ILE HD11 1 1
14 12462 1 1 37 ILE HD12 H 4.609 2.576 -15.950 1.00 . A A . 37 ILE HD12 1 1
14 12463 1 1 37 ILE HD13 H 6.032 2.692 -14.915 1.00 . A A . 37 ILE HD13 1 1
14 12464 1 1 37 ILE HG12 H 4.945 0.019 -14.965 1.00 . A A . 37 ILE HG12 1 1
14 12465 1 1 37 ILE HG13 H 3.740 1.197 -14.455 1.00 . A A . 37 ILE HG13 1 1
14 12466 1 1 37 ILE HG21 H 4.035 2.540 -12.528 1.00 . A A . 37 ILE HG21 1 1
14 12467 1 1 37 ILE HG22 H 5.339 2.245 -11.379 1.00 . A A . 37 ILE HG22 1 1
14 12468 1 1 37 ILE HG23 H 5.661 3.129 -12.870 1.00 . A A . 37 ILE HG23 1 1
14 12469 1 1 37 ILE N N 7.281 -0.365 -13.990 1.00 . A A . 37 ILE N 1 1
14 12470 1 1 37 ILE O O 7.468 -0.324 -11.169 1.00 . A A . 37 ILE O 1 1
14 12471 1 1 38 ARG C C 8.189 3.179 -9.246 1.00 . A A . 38 ARG C 1 1
14 12472 1 1 38 ARG CA C 8.603 1.900 -9.968 1.00 . A A . 38 ARG CA 1 1
14 12473 1 1 38 ARG CB C 10.129 1.813 -10.040 1.00 . A A . 38 ARG CB 1 1
14 12474 1 1 38 ARG CD C 12.014 2.792 -11.383 1.00 . A A . 38 ARG CD 1 1
14 12475 1 1 38 ARG CG C 10.789 3.090 -10.533 1.00 . A A . 38 ARG CG 1 1
14 12476 1 1 38 ARG CZ C 13.836 3.100 -9.762 1.00 . A A . 38 ARG CZ 1 1
14 12477 1 1 38 ARG H H 8.030 2.661 -11.858 1.00 . A A . 38 ARG H 1 1
14 12478 1 1 38 ARG HA H 8.229 1.052 -9.415 1.00 . A A . 38 ARG HA 1 1
14 12479 1 1 38 ARG HB2 H 10.512 1.593 -9.054 1.00 . A A . 38 ARG HB2 1 1
14 12480 1 1 38 ARG HB3 H 10.400 1.012 -10.710 1.00 . A A . 38 ARG HB3 1 1
14 12481 1 1 38 ARG HD2 H 12.183 1.726 -11.385 1.00 . A A . 38 ARG HD2 1 1
14 12482 1 1 38 ARG HD3 H 11.825 3.128 -12.392 1.00 . A A . 38 ARG HD3 1 1
14 12483 1 1 38 ARG HE H 13.559 4.216 -11.392 1.00 . A A . 38 ARG HE 1 1
14 12484 1 1 38 ARG HG2 H 10.078 3.646 -11.127 1.00 . A A . 38 ARG HG2 1 1
14 12485 1 1 38 ARG HG3 H 11.088 3.682 -9.681 1.00 . A A . 38 ARG HG3 1 1
14 12486 1 1 38 ARG HH11 H 12.570 1.583 -9.341 1.00 . A A . 38 ARG HH11 1 1
14 12487 1 1 38 ARG HH12 H 13.860 1.810 -8.206 1.00 . A A . 38 ARG HH12 1 1
14 12488 1 1 38 ARG HH21 H 15.261 4.526 -9.905 1.00 . A A . 38 ARG HH21 1 1
14 12489 1 1 38 ARG HH22 H 15.389 3.485 -8.527 1.00 . A A . 38 ARG HH22 1 1
14 12490 1 1 38 ARG N N 8.029 1.850 -11.307 1.00 . A A . 38 ARG N 1 1
14 12491 1 1 38 ARG NE N 13.209 3.461 -10.876 1.00 . A A . 38 ARG NE 1 1
14 12492 1 1 38 ARG NH1 N 13.385 2.081 -9.044 1.00 . A A . 38 ARG NH1 1 1
14 12493 1 1 38 ARG NH2 N 14.918 3.758 -9.366 1.00 . A A . 38 ARG NH2 1 1
14 12494 1 1 38 ARG O O 7.818 4.168 -9.878 1.00 . A A . 38 ARG O 1 1
14 12495 1 1 39 ALA C C 8.978 4.636 -6.095 1.00 . A A . 39 ALA C 1 1
14 12496 1 1 39 ALA CA C 7.890 4.309 -7.112 1.00 . A A . 39 ALA CA 1 1
14 12497 1 1 39 ALA CB C 6.564 4.063 -6.408 1.00 . A A . 39 ALA CB 1 1
14 12498 1 1 39 ALA H H 8.560 2.335 -7.472 1.00 . A A . 39 ALA H 1 1
14 12499 1 1 39 ALA HA H 7.766 5.153 -7.775 1.00 . A A . 39 ALA HA 1 1
14 12500 1 1 39 ALA HB1 H 5.774 4.001 -7.142 1.00 . A A . 39 ALA HB1 1 1
14 12501 1 1 39 ALA HB2 H 6.616 3.138 -5.855 1.00 . A A . 39 ALA HB2 1 1
14 12502 1 1 39 ALA HB3 H 6.361 4.878 -5.729 1.00 . A A . 39 ALA HB3 1 1
14 12503 1 1 39 ALA N N 8.256 3.152 -7.919 1.00 . A A . 39 ALA N 1 1
14 12504 1 1 39 ALA O O 9.689 3.747 -5.623 1.00 . A A . 39 ALA O 1 1
14 12505 1 1 40 THR C C 9.637 6.134 -3.369 1.00 . A A . 40 THR C 1 1
14 12506 1 1 40 THR CA C 10.108 6.360 -4.801 1.00 . A A . 40 THR CA 1 1
14 12507 1 1 40 THR CB C 10.444 7.851 -4.989 1.00 . A A . 40 THR CB 1 1
14 12508 1 1 40 THR CG2 C 10.901 8.127 -6.414 1.00 . A A . 40 THR CG2 1 1
14 12509 1 1 40 THR H H 8.509 6.577 -6.170 1.00 . A A . 40 THR H 1 1
14 12510 1 1 40 THR HA H 11.007 5.786 -4.969 1.00 . A A . 40 THR HA 1 1
14 12511 1 1 40 THR HB H 11.246 8.112 -4.313 1.00 . A A . 40 THR HB 1 1
14 12512 1 1 40 THR HG1 H 9.379 9.505 -5.124 1.00 . A A . 40 THR HG1 1 1
14 12513 1 1 40 THR HG21 H 11.393 7.252 -6.810 1.00 . A A . 40 THR HG21 1 1
14 12514 1 1 40 THR HG22 H 11.589 8.959 -6.416 1.00 . A A . 40 THR HG22 1 1
14 12515 1 1 40 THR HG23 H 10.044 8.367 -7.026 1.00 . A A . 40 THR HG23 1 1
14 12516 1 1 40 THR N N 9.105 5.916 -5.760 1.00 . A A . 40 THR N 1 1
14 12517 1 1 40 THR O O 8.506 5.707 -3.137 1.00 . A A . 40 THR O 1 1
14 12518 1 1 40 THR OG1 O 9.298 8.654 -4.686 1.00 . A A . 40 THR OG1 1 1
14 12519 1 1 41 VAL C C 8.955 7.071 -0.619 1.00 . A A . 41 VAL C 1 1
14 12520 1 1 41 VAL CA C 10.184 6.254 -1.000 1.00 . A A . 41 VAL CA 1 1
14 12521 1 1 41 VAL CB C 11.361 6.666 -0.097 1.00 . A A . 41 VAL CB 1 1
14 12522 1 1 41 VAL CG1 C 11.075 6.303 1.353 1.00 . A A . 41 VAL CG1 1 1
14 12523 1 1 41 VAL CG2 C 12.651 6.014 -0.573 1.00 . A A . 41 VAL CG2 1 1
14 12524 1 1 41 VAL H H 11.397 6.761 -2.658 1.00 . A A . 41 VAL H 1 1
14 12525 1 1 41 VAL HA H 9.975 5.207 -0.829 1.00 . A A . 41 VAL HA 1 1
14 12526 1 1 41 VAL HB H 11.479 7.737 -0.160 1.00 . A A . 41 VAL HB 1 1
14 12527 1 1 41 VAL HG11 H 10.599 7.138 1.845 1.00 . A A . 41 VAL HG11 1 1
14 12528 1 1 41 VAL HG12 H 10.422 5.443 1.387 1.00 . A A . 41 VAL HG12 1 1
14 12529 1 1 41 VAL HG13 H 12.003 6.072 1.855 1.00 . A A . 41 VAL HG13 1 1
14 12530 1 1 41 VAL HG21 H 13.070 6.596 -1.381 1.00 . A A . 41 VAL HG21 1 1
14 12531 1 1 41 VAL HG22 H 13.357 5.972 0.244 1.00 . A A . 41 VAL HG22 1 1
14 12532 1 1 41 VAL HG23 H 12.442 5.013 -0.920 1.00 . A A . 41 VAL HG23 1 1
14 12533 1 1 41 VAL N N 10.511 6.424 -2.410 1.00 . A A . 41 VAL N 1 1
14 12534 1 1 41 VAL O O 8.261 6.754 0.347 1.00 . A A . 41 VAL O 1 1
14 12535 1 1 42 SER C C 6.397 8.672 -2.076 1.00 . A A . 42 SER C 1 1
14 12536 1 1 42 SER CA C 7.547 8.991 -1.125 1.00 . A A . 42 SER CA 1 1
14 12537 1 1 42 SER CB C 7.950 10.460 -1.269 1.00 . A A . 42 SER CB 1 1
14 12538 1 1 42 SER H H 9.282 8.326 -2.140 1.00 . A A . 42 SER H 1 1
14 12539 1 1 42 SER HA H 7.220 8.814 -0.111 1.00 . A A . 42 SER HA 1 1
14 12540 1 1 42 SER HB2 H 7.126 11.017 -1.689 1.00 . A A . 42 SER HB2 1 1
14 12541 1 1 42 SER HB3 H 8.195 10.860 -0.296 1.00 . A A . 42 SER HB3 1 1
14 12542 1 1 42 SER HG H 9.469 11.466 -1.988 1.00 . A A . 42 SER HG 1 1
14 12543 1 1 42 SER N N 8.691 8.125 -1.384 1.00 . A A . 42 SER N 1 1
14 12544 1 1 42 SER O O 5.457 9.455 -2.217 1.00 . A A . 42 SER O 1 1
14 12545 1 1 42 SER OG O 9.076 10.600 -2.118 1.00 . A A . 42 SER OG 1 1
14 12546 1 1 43 CYS C C 5.333 8.072 -4.828 1.00 . A A . 43 CYS C 1 1
14 12547 1 1 43 CYS CA C 5.448 7.091 -3.665 1.00 . A A . 43 CYS CA 1 1
14 12548 1 1 43 CYS CB C 4.100 6.968 -2.951 1.00 . A A . 43 CYS CB 1 1
14 12549 1 1 43 CYS H H 7.254 6.934 -2.572 1.00 . A A . 43 CYS H 1 1
14 12550 1 1 43 CYS HA H 5.730 6.124 -4.052 1.00 . A A . 43 CYS HA 1 1
14 12551 1 1 43 CYS HB2 H 4.161 7.464 -1.994 1.00 . A A . 43 CYS HB2 1 1
14 12552 1 1 43 CYS HB3 H 3.339 7.445 -3.551 1.00 . A A . 43 CYS HB3 1 1
14 12553 1 1 43 CYS N N 6.480 7.516 -2.726 1.00 . A A . 43 CYS N 1 1
14 12554 1 1 43 CYS O O 4.740 9.142 -4.695 1.00 . A A . 43 CYS O 1 1
14 12555 1 1 43 CYS SG S 3.573 5.250 -2.650 1.00 . A A . 43 CYS SG 1 1
14 12556 1 1 44 GLY C C 5.961 7.776 -8.434 1.00 . A A . 44 GLY C 1 1
14 12557 1 1 44 GLY CA C 5.854 8.556 -7.139 1.00 . A A . 44 GLY CA 1 1
14 12558 1 1 44 GLY H H 6.363 6.834 -6.017 1.00 . A A . 44 GLY H 1 1
14 12559 1 1 44 GLY HA2 H 4.921 9.100 -7.133 1.00 . A A . 44 GLY HA2 1 1
14 12560 1 1 44 GLY HA3 H 6.671 9.262 -7.089 1.00 . A A . 44 GLY HA3 1 1
14 12561 1 1 44 GLY N N 5.904 7.699 -5.969 1.00 . A A . 44 GLY N 1 1
14 12562 1 1 44 GLY O O 6.958 7.095 -8.677 1.00 . A A . 44 GLY O 1 1
14 12563 1 1 45 LEU C C 6.171 7.471 -11.352 1.00 . A A . 45 LEU C 1 1
14 12564 1 1 45 LEU CA C 4.912 7.169 -10.545 1.00 . A A . 45 LEU CA 1 1
14 12565 1 1 45 LEU CB C 3.671 7.564 -11.348 1.00 . A A . 45 LEU CB 1 1
14 12566 1 1 45 LEU CD1 C 2.412 5.465 -11.889 1.00 . A A . 45 LEU CD1 1 1
14 12567 1 1 45 LEU CD2 C 2.284 6.439 -9.589 1.00 . A A . 45 LEU CD2 1 1
14 12568 1 1 45 LEU CG C 2.407 6.749 -11.074 1.00 . A A . 45 LEU CG 1 1
14 12569 1 1 45 LEU H H 4.165 8.430 -9.019 1.00 . A A . 45 LEU H 1 1
14 12570 1 1 45 LEU HA H 4.876 6.110 -10.339 1.00 . A A . 45 LEU HA 1 1
14 12571 1 1 45 LEU HB2 H 3.452 8.598 -11.131 1.00 . A A . 45 LEU HB2 1 1
14 12572 1 1 45 LEU HB3 H 3.911 7.461 -12.397 1.00 . A A . 45 LEU HB3 1 1
14 12573 1 1 45 LEU HD11 H 1.563 5.459 -12.556 1.00 . A A . 45 LEU HD11 1 1
14 12574 1 1 45 LEU HD12 H 2.353 4.616 -11.224 1.00 . A A . 45 LEU HD12 1 1
14 12575 1 1 45 LEU HD13 H 3.324 5.408 -12.465 1.00 . A A . 45 LEU HD13 1 1
14 12576 1 1 45 LEU HD21 H 2.321 7.360 -9.026 1.00 . A A . 45 LEU HD21 1 1
14 12577 1 1 45 LEU HD22 H 3.100 5.800 -9.286 1.00 . A A . 45 LEU HD22 1 1
14 12578 1 1 45 LEU HD23 H 1.345 5.940 -9.402 1.00 . A A . 45 LEU HD23 1 1
14 12579 1 1 45 LEU HG H 1.542 7.327 -11.368 1.00 . A A . 45 LEU HG 1 1
14 12580 1 1 45 LEU N N 4.931 7.873 -9.267 1.00 . A A . 45 LEU N 1 1
14 12581 1 1 45 LEU O O 6.477 8.630 -11.634 1.00 . A A . 45 LEU O 1 1
14 12582 1 1 46 SER C C 8.339 5.375 -13.414 1.00 . A A . 46 SER C 1 1
14 12583 1 1 46 SER CA C 8.124 6.573 -12.494 1.00 . A A . 46 SER CA 1 1
14 12584 1 1 46 SER CB C 9.324 6.735 -11.560 1.00 . A A . 46 SER CB 1 1
14 12585 1 1 46 SER H H 6.601 5.522 -11.465 1.00 . A A . 46 SER H 1 1
14 12586 1 1 46 SER HA H 8.026 7.463 -13.099 1.00 . A A . 46 SER HA 1 1
14 12587 1 1 46 SER HB2 H 10.098 6.041 -11.848 1.00 . A A . 46 SER HB2 1 1
14 12588 1 1 46 SER HB3 H 9.700 7.745 -11.633 1.00 . A A . 46 SER HB3 1 1
14 12589 1 1 46 SER HG H 8.195 5.900 -10.193 1.00 . A A . 46 SER HG 1 1
14 12590 1 1 46 SER N N 6.897 6.421 -11.721 1.00 . A A . 46 SER N 1 1
14 12591 1 1 46 SER O O 7.929 4.256 -13.102 1.00 . A A . 46 SER O 1 1
14 12592 1 1 46 SER OG O 8.960 6.480 -10.214 1.00 . A A . 46 SER OG 1 1
14 12593 1 1 47 LEU C C 10.748 4.254 -15.586 1.00 . A A . 47 LEU C 1 1
14 12594 1 1 47 LEU CA C 9.255 4.559 -15.516 1.00 . A A . 47 LEU CA 1 1
14 12595 1 1 47 LEU CB C 8.740 4.961 -16.899 1.00 . A A . 47 LEU CB 1 1
14 12596 1 1 47 LEU CD1 C 7.636 3.128 -18.206 1.00 . A A . 47 LEU CD1 1 1
14 12597 1 1 47 LEU CD2 C 9.333 4.599 -19.308 1.00 . A A . 47 LEU CD2 1 1
14 12598 1 1 47 LEU CG C 8.917 3.924 -18.009 1.00 . A A . 47 LEU CG 1 1
14 12599 1 1 47 LEU H H 9.287 6.529 -14.743 1.00 . A A . 47 LEU H 1 1
14 12600 1 1 47 LEU HA H 8.733 3.671 -15.191 1.00 . A A . 47 LEU HA 1 1
14 12601 1 1 47 LEU HB2 H 7.686 5.173 -16.811 1.00 . A A . 47 LEU HB2 1 1
14 12602 1 1 47 LEU HB3 H 9.262 5.859 -17.198 1.00 . A A . 47 LEU HB3 1 1
14 12603 1 1 47 LEU HD11 H 7.667 2.240 -17.593 1.00 . A A . 47 LEU HD11 1 1
14 12604 1 1 47 LEU HD12 H 7.544 2.846 -19.244 1.00 . A A . 47 LEU HD12 1 1
14 12605 1 1 47 LEU HD13 H 6.789 3.734 -17.921 1.00 . A A . 47 LEU HD13 1 1
14 12606 1 1 47 LEU HD21 H 9.181 5.665 -19.224 1.00 . A A . 47 LEU HD21 1 1
14 12607 1 1 47 LEU HD22 H 8.735 4.213 -20.121 1.00 . A A . 47 LEU HD22 1 1
14 12608 1 1 47 LEU HD23 H 10.376 4.397 -19.501 1.00 . A A . 47 LEU HD23 1 1
14 12609 1 1 47 LEU HG H 9.699 3.233 -17.726 1.00 . A A . 47 LEU HG 1 1
14 12610 1 1 47 LEU N N 8.984 5.617 -14.549 1.00 . A A . 47 LEU N 1 1
14 12611 1 1 47 LEU O O 11.578 5.161 -15.566 1.00 . A A . 47 LEU O 1 1
14 12612 1 1 48 ASN C C 13.157 3.134 -16.975 1.00 . A A . 48 ASN C 1 1
14 12613 1 1 48 ASN CA C 12.474 2.545 -15.745 1.00 . A A . 48 ASN CA 1 1
14 12614 1 1 48 ASN CB C 12.562 1.018 -15.781 1.00 . A A . 48 ASN CB 1 1
14 12615 1 1 48 ASN CG C 13.282 0.451 -14.572 1.00 . A A . 48 ASN CG 1 1
14 12616 1 1 48 ASN H H 10.373 2.292 -15.682 1.00 . A A . 48 ASN H 1 1
14 12617 1 1 48 ASN HA H 12.978 2.905 -14.860 1.00 . A A . 48 ASN HA 1 1
14 12618 1 1 48 ASN HB2 H 11.563 0.606 -15.806 1.00 . A A . 48 ASN HB2 1 1
14 12619 1 1 48 ASN HB3 H 13.094 0.714 -16.669 1.00 . A A . 48 ASN HB3 1 1
14 12620 1 1 48 ASN HD21 H 11.694 0.808 -13.429 1.00 . A A . 48 ASN HD21 1 1
14 12621 1 1 48 ASN HD22 H 13.048 0.089 -12.632 1.00 . A A . 48 ASN HD22 1 1
14 12622 1 1 48 ASN N N 11.081 2.970 -15.670 1.00 . A A . 48 ASN N 1 1
14 12623 1 1 48 ASN ND2 N 12.606 0.449 -13.429 1.00 . A A . 48 ASN ND2 1 1
14 12624 1 1 48 ASN O O 12.533 3.368 -18.010 1.00 . A A . 48 ASN O 1 1
14 12625 1 1 48 ASN OD1 O 14.431 0.021 -14.666 1.00 . A A . 48 ASN OD1 1 1
14 12626 1 1 49 PRO C C 15.451 2.958 -19.106 1.00 . A A . 49 PRO C 1 1
14 12627 1 1 49 PRO CA C 15.268 3.942 -17.956 1.00 . A A . 49 PRO CA 1 1
14 12628 1 1 49 PRO CB C 16.614 4.246 -17.293 1.00 . A A . 49 PRO CB 1 1
14 12629 1 1 49 PRO CD C 15.280 3.124 -15.658 1.00 . A A . 49 PRO CD 1 1
14 12630 1 1 49 PRO CG C 16.692 3.303 -16.142 1.00 . A A . 49 PRO CG 1 1
14 12631 1 1 49 PRO HA H 14.835 4.858 -18.332 1.00 . A A . 49 PRO HA 1 1
14 12632 1 1 49 PRO HB2 H 17.414 4.074 -18.000 1.00 . A A . 49 PRO HB2 1 1
14 12633 1 1 49 PRO HB3 H 16.633 5.274 -16.963 1.00 . A A . 49 PRO HB3 1 1
14 12634 1 1 49 PRO HD2 H 15.129 2.117 -15.298 1.00 . A A . 49 PRO HD2 1 1
14 12635 1 1 49 PRO HD3 H 15.053 3.842 -14.883 1.00 . A A . 49 PRO HD3 1 1
14 12636 1 1 49 PRO HG2 H 17.099 2.359 -16.469 1.00 . A A . 49 PRO HG2 1 1
14 12637 1 1 49 PRO HG3 H 17.305 3.728 -15.361 1.00 . A A . 49 PRO HG3 1 1
14 12638 1 1 49 PRO N N 14.471 3.379 -16.862 1.00 . A A . 49 PRO N 1 1
14 12639 1 1 49 PRO O O 15.480 3.351 -20.272 1.00 . A A . 49 PRO O 1 1
14 12640 1 1 50 SER C C 14.564 0.584 -20.725 1.00 . A A . 50 SER C 1 1
14 12641 1 1 50 SER CA C 15.757 0.638 -19.776 1.00 . A A . 50 SER CA 1 1
14 12642 1 1 50 SER CB C 15.951 -0.722 -19.104 1.00 . A A . 50 SER CB 1 1
14 12643 1 1 50 SER H H 15.542 1.428 -17.823 1.00 . A A . 50 SER H 1 1
14 12644 1 1 50 SER HA H 16.643 0.879 -20.344 1.00 . A A . 50 SER HA 1 1
14 12645 1 1 50 SER HB2 H 16.096 -0.580 -18.044 1.00 . A A . 50 SER HB2 1 1
14 12646 1 1 50 SER HB3 H 15.073 -1.330 -19.269 1.00 . A A . 50 SER HB3 1 1
14 12647 1 1 50 SER HG H 16.906 -2.340 -19.658 1.00 . A A . 50 SER HG 1 1
14 12648 1 1 50 SER N N 15.574 1.678 -18.770 1.00 . A A . 50 SER N 1 1
14 12649 1 1 50 SER O O 14.653 0.026 -21.819 1.00 . A A . 50 SER O 1 1
14 12650 1 1 50 SER OG O 17.080 -1.396 -19.632 1.00 . A A . 50 SER OG 1 1
14 12651 1 1 51 GLN C C 11.794 2.616 -21.395 1.00 . A A . 51 GLN C 1 1
14 12652 1 1 51 GLN CA C 12.237 1.185 -21.109 1.00 . A A . 51 GLN CA 1 1
14 12653 1 1 51 GLN CB C 11.115 0.422 -20.403 1.00 . A A . 51 GLN CB 1 1
14 12654 1 1 51 GLN CD C 10.270 -1.850 -19.689 1.00 . A A . 51 GLN CD 1 1
14 12655 1 1 51 GLN CG C 11.480 -1.011 -20.052 1.00 . A A . 51 GLN CG 1 1
14 12656 1 1 51 GLN H H 13.440 1.595 -19.417 1.00 . A A . 51 GLN H 1 1
14 12657 1 1 51 GLN HA H 12.458 0.696 -22.045 1.00 . A A . 51 GLN HA 1 1
14 12658 1 1 51 GLN HB2 H 10.862 0.940 -19.490 1.00 . A A . 51 GLN HB2 1 1
14 12659 1 1 51 GLN HB3 H 10.248 0.402 -21.048 1.00 . A A . 51 GLN HB3 1 1
14 12660 1 1 51 GLN HE21 H 11.263 -2.671 -18.174 1.00 . A A . 51 GLN HE21 1 1
14 12661 1 1 51 GLN HE22 H 9.637 -3.213 -18.388 1.00 . A A . 51 GLN HE22 1 1
14 12662 1 1 51 GLN HG2 H 11.969 -1.463 -20.902 1.00 . A A . 51 GLN HG2 1 1
14 12663 1 1 51 GLN HG3 H 12.158 -1.001 -19.211 1.00 . A A . 51 GLN HG3 1 1
14 12664 1 1 51 GLN N N 13.449 1.167 -20.298 1.00 . A A . 51 GLN N 1 1
14 12665 1 1 51 GLN NE2 N 10.403 -2.661 -18.645 1.00 . A A . 51 GLN NE2 1 1
14 12666 1 1 51 GLN O O 12.286 3.562 -20.781 1.00 . A A . 51 GLN O 1 1
14 12667 1 1 51 GLN OE1 O 9.227 -1.770 -20.338 1.00 . A A . 51 GLN OE1 1 1
14 12668 1 1 52 SER C C 8.904 3.996 -23.161 1.00 . A A . 52 SER C 1 1
14 12669 1 1 52 SER CA C 10.356 4.082 -22.702 1.00 . A A . 52 SER CA 1 1
14 12670 1 1 52 SER CB C 11.218 4.690 -23.810 1.00 . A A . 52 SER CB 1 1
14 12671 1 1 52 SER H H 10.510 1.972 -22.785 1.00 . A A . 52 SER H 1 1
14 12672 1 1 52 SER HA H 10.408 4.715 -21.828 1.00 . A A . 52 SER HA 1 1
14 12673 1 1 52 SER HB2 H 10.596 4.921 -24.661 1.00 . A A . 52 SER HB2 1 1
14 12674 1 1 52 SER HB3 H 11.681 5.596 -23.446 1.00 . A A . 52 SER HB3 1 1
14 12675 1 1 52 SER HG H 12.967 3.833 -23.599 1.00 . A A . 52 SER HG 1 1
14 12676 1 1 52 SER N N 10.863 2.766 -22.331 1.00 . A A . 52 SER N 1 1
14 12677 1 1 52 SER O O 8.506 3.037 -23.823 1.00 . A A . 52 SER O 1 1
14 12678 1 1 52 SER OG O 12.234 3.790 -24.217 1.00 . A A . 52 SER OG 1 1
14 12679 1 1 53 PHE C C 6.546 5.008 -24.695 1.00 . A A . 53 PHE C 1 1
14 12680 1 1 53 PHE CA C 6.707 5.044 -23.178 1.00 . A A . 53 PHE CA 1 1
14 12681 1 1 53 PHE CB C 6.042 6.301 -22.613 1.00 . A A . 53 PHE CB 1 1
14 12682 1 1 53 PHE CD1 C 5.134 5.580 -20.388 1.00 . A A . 53 PHE CD1 1 1
14 12683 1 1 53 PHE CD2 C 6.916 7.163 -20.424 1.00 . A A . 53 PHE CD2 1 1
14 12684 1 1 53 PHE CE1 C 5.120 5.621 -19.006 1.00 . A A . 53 PHE CE1 1 1
14 12685 1 1 53 PHE CE2 C 6.908 7.208 -19.043 1.00 . A A . 53 PHE CE2 1 1
14 12686 1 1 53 PHE CG C 6.031 6.348 -21.112 1.00 . A A . 53 PHE CG 1 1
14 12687 1 1 53 PHE CZ C 6.008 6.437 -18.333 1.00 . A A . 53 PHE CZ 1 1
14 12688 1 1 53 PHE H H 8.492 5.741 -22.276 1.00 . A A . 53 PHE H 1 1
14 12689 1 1 53 PHE HA H 6.229 4.173 -22.757 1.00 . A A . 53 PHE HA 1 1
14 12690 1 1 53 PHE HB2 H 6.573 7.171 -22.968 1.00 . A A . 53 PHE HB2 1 1
14 12691 1 1 53 PHE HB3 H 5.020 6.343 -22.956 1.00 . A A . 53 PHE HB3 1 1
14 12692 1 1 53 PHE HD1 H 4.438 4.941 -20.914 1.00 . A A . 53 PHE HD1 1 1
14 12693 1 1 53 PHE HD2 H 7.620 7.767 -20.978 1.00 . A A . 53 PHE HD2 1 1
14 12694 1 1 53 PHE HE1 H 4.415 5.017 -18.455 1.00 . A A . 53 PHE HE1 1 1
14 12695 1 1 53 PHE HE2 H 7.602 7.847 -18.519 1.00 . A A . 53 PHE HE2 1 1
14 12696 1 1 53 PHE HZ H 5.999 6.471 -17.254 1.00 . A A . 53 PHE HZ 1 1
14 12697 1 1 53 PHE N N 8.116 5.005 -22.804 1.00 . A A . 53 PHE N 1 1
14 12698 1 1 53 PHE O O 7.200 5.761 -25.417 1.00 . A A . 53 PHE O 1 1
14 12699 1 1 54 ILE C C 3.961 3.662 -26.876 1.00 . A A . 54 ILE C 1 1
14 12700 1 1 54 ILE CA C 5.423 3.995 -26.601 1.00 . A A . 54 ILE CA 1 1
14 12701 1 1 54 ILE CB C 6.313 2.904 -27.227 1.00 . A A . 54 ILE CB 1 1
14 12702 1 1 54 ILE CD1 C 7.011 0.466 -27.009 1.00 . A A . 54 ILE CD1 1 1
14 12703 1 1 54 ILE CG1 C 6.214 1.609 -26.419 1.00 . A A . 54 ILE CG1 1 1
14 12704 1 1 54 ILE CG2 C 7.756 3.378 -27.304 1.00 . A A . 54 ILE CG2 1 1
14 12705 1 1 54 ILE H H 5.180 3.556 -24.545 1.00 . A A . 54 ILE H 1 1
14 12706 1 1 54 ILE HA H 5.661 4.939 -27.069 1.00 . A A . 54 ILE HA 1 1
14 12707 1 1 54 ILE HB H 5.965 2.721 -28.232 1.00 . A A . 54 ILE HB 1 1
14 12708 1 1 54 ILE HD11 H 7.914 0.323 -26.435 1.00 . A A . 54 ILE HD11 1 1
14 12709 1 1 54 ILE HD12 H 6.419 -0.436 -26.983 1.00 . A A . 54 ILE HD12 1 1
14 12710 1 1 54 ILE HD13 H 7.268 0.699 -28.033 1.00 . A A . 54 ILE HD13 1 1
14 12711 1 1 54 ILE HG12 H 6.580 1.786 -25.420 1.00 . A A . 54 ILE HG12 1 1
14 12712 1 1 54 ILE HG13 H 5.179 1.302 -26.369 1.00 . A A . 54 ILE HG13 1 1
14 12713 1 1 54 ILE HG21 H 8.286 2.800 -28.047 1.00 . A A . 54 ILE HG21 1 1
14 12714 1 1 54 ILE HG22 H 7.778 4.422 -27.579 1.00 . A A . 54 ILE HG22 1 1
14 12715 1 1 54 ILE HG23 H 8.230 3.249 -26.343 1.00 . A A . 54 ILE HG23 1 1
14 12716 1 1 54 ILE N N 5.671 4.128 -25.170 1.00 . A A . 54 ILE N 1 1
14 12717 1 1 54 ILE O O 3.193 3.385 -25.956 1.00 . A A . 54 ILE O 1 1
14 12718 1 1 55 ASN C C 1.234 4.373 -27.911 1.00 . A A . 55 ASN C 1 1
14 12719 1 1 55 ASN CA C 2.212 3.390 -28.548 1.00 . A A . 55 ASN CA 1 1
14 12720 1 1 55 ASN CB C 1.846 1.959 -28.152 1.00 . A A . 55 ASN CB 1 1
14 12721 1 1 55 ASN CG C 2.825 0.939 -28.700 1.00 . A A . 55 ASN CG 1 1
14 12722 1 1 55 ASN H H 4.241 3.919 -28.839 1.00 . A A . 55 ASN H 1 1
14 12723 1 1 55 ASN HA H 2.151 3.484 -29.622 1.00 . A A . 55 ASN HA 1 1
14 12724 1 1 55 ASN HB2 H 1.840 1.881 -27.074 1.00 . A A . 55 ASN HB2 1 1
14 12725 1 1 55 ASN HB3 H 0.862 1.727 -28.531 1.00 . A A . 55 ASN HB3 1 1
14 12726 1 1 55 ASN HD21 H 3.324 0.390 -26.854 1.00 . A A . 55 ASN HD21 1 1
14 12727 1 1 55 ASN HD22 H 4.136 -0.444 -28.131 1.00 . A A . 55 ASN HD22 1 1
14 12728 1 1 55 ASN N N 3.583 3.690 -28.150 1.00 . A A . 55 ASN N 1 1
14 12729 1 1 55 ASN ND2 N 3.496 0.222 -27.805 1.00 . A A . 55 ASN ND2 1 1
14 12730 1 1 55 ASN O O 0.036 4.106 -27.829 1.00 . A A . 55 ASN O 1 1
14 12731 1 1 55 ASN OD1 O 2.976 0.796 -29.913 1.00 . A A . 55 ASN OD1 1 1
14 12732 1 1 56 GLY C C 0.590 6.187 -25.394 1.00 . A A . 56 GLY C 1 1
14 12733 1 1 56 GLY CA C 0.913 6.516 -26.838 1.00 . A A . 56 GLY CA 1 1
14 12734 1 1 56 GLY H H 2.717 5.669 -27.554 1.00 . A A . 56 GLY H 1 1
14 12735 1 1 56 GLY HA2 H 1.421 7.468 -26.875 1.00 . A A . 56 GLY HA2 1 1
14 12736 1 1 56 GLY HA3 H -0.010 6.590 -27.393 1.00 . A A . 56 GLY HA3 1 1
14 12737 1 1 56 GLY N N 1.754 5.511 -27.462 1.00 . A A . 56 GLY N 1 1
14 12738 1 1 56 GLY O O -0.091 6.954 -24.714 1.00 . A A . 56 GLY O 1 1
14 12739 1 1 57 GLU C C 1.172 5.728 -22.567 1.00 . A A . 57 GLU C 1 1
14 12740 1 1 57 GLU CA C 0.835 4.614 -23.554 1.00 . A A . 57 GLU CA 1 1
14 12741 1 1 57 GLU CB C 1.660 3.366 -23.232 1.00 . A A . 57 GLU CB 1 1
14 12742 1 1 57 GLU CD C 0.119 1.414 -23.677 1.00 . A A . 57 GLU CD 1 1
14 12743 1 1 57 GLU CG C 1.347 2.181 -24.130 1.00 . A A . 57 GLU CG 1 1
14 12744 1 1 57 GLU H H 1.614 4.474 -25.517 1.00 . A A . 57 GLU H 1 1
14 12745 1 1 57 GLU HA H -0.214 4.374 -23.462 1.00 . A A . 57 GLU HA 1 1
14 12746 1 1 57 GLU HB2 H 2.708 3.605 -23.337 1.00 . A A . 57 GLU HB2 1 1
14 12747 1 1 57 GLU HB3 H 1.467 3.076 -22.209 1.00 . A A . 57 GLU HB3 1 1
14 12748 1 1 57 GLU HG2 H 1.177 2.541 -25.133 1.00 . A A . 57 GLU HG2 1 1
14 12749 1 1 57 GLU HG3 H 2.193 1.510 -24.127 1.00 . A A . 57 GLU HG3 1 1
14 12750 1 1 57 GLU N N 1.078 5.043 -24.926 1.00 . A A . 57 GLU N 1 1
14 12751 1 1 57 GLU O O 1.799 6.724 -22.929 1.00 . A A . 57 GLU O 1 1
14 12752 1 1 57 GLU OE1 O 0.256 0.549 -22.786 1.00 . A A . 57 GLU OE1 1 1
14 12753 1 1 57 GLU OE2 O -0.977 1.679 -24.212 1.00 . A A . 57 GLU OE2 1 1
14 12754 1 1 58 SER C C 0.956 5.907 -18.896 1.00 . A A . 58 SER C 1 1
14 12755 1 1 58 SER CA C 1.003 6.545 -20.280 1.00 . A A . 58 SER CA 1 1
14 12756 1 1 58 SER CB C -0.022 7.678 -20.367 1.00 . A A . 58 SER CB 1 1
14 12757 1 1 58 SER H H 0.255 4.738 -21.092 1.00 . A A . 58 SER H 1 1
14 12758 1 1 58 SER HA H 1.990 6.952 -20.443 1.00 . A A . 58 SER HA 1 1
14 12759 1 1 58 SER HB2 H -0.353 7.937 -19.373 1.00 . A A . 58 SER HB2 1 1
14 12760 1 1 58 SER HB3 H 0.437 8.540 -20.830 1.00 . A A . 58 SER HB3 1 1
14 12761 1 1 58 SER HG H -1.005 7.531 -22.055 1.00 . A A . 58 SER HG 1 1
14 12762 1 1 58 SER N N 0.750 5.553 -21.319 1.00 . A A . 58 SER N 1 1
14 12763 1 1 58 SER O O 0.528 4.762 -18.741 1.00 . A A . 58 SER O 1 1
14 12764 1 1 58 SER OG O -1.147 7.290 -21.137 1.00 . A A . 58 SER OG 1 1
14 12765 1 1 59 LEU C C 0.437 6.955 -15.649 1.00 . A A . 59 LEU C 1 1
14 12766 1 1 59 LEU CA C 1.409 6.162 -16.518 1.00 . A A . 59 LEU CA 1 1
14 12767 1 1 59 LEU CB C 2.820 6.249 -15.934 1.00 . A A . 59 LEU CB 1 1
14 12768 1 1 59 LEU CD1 C 4.884 5.143 -15.041 1.00 . A A . 59 LEU CD1 1 1
14 12769 1 1 59 LEU CD2 C 2.668 4.002 -14.832 1.00 . A A . 59 LEU CD2 1 1
14 12770 1 1 59 LEU CG C 3.529 4.916 -15.692 1.00 . A A . 59 LEU CG 1 1
14 12771 1 1 59 LEU H H 1.728 7.558 -18.076 1.00 . A A . 59 LEU H 1 1
14 12772 1 1 59 LEU HA H 1.097 5.129 -16.534 1.00 . A A . 59 LEU HA 1 1
14 12773 1 1 59 LEU HB2 H 3.425 6.826 -16.616 1.00 . A A . 59 LEU HB2 1 1
14 12774 1 1 59 LEU HB3 H 2.754 6.766 -14.987 1.00 . A A . 59 LEU HB3 1 1
14 12775 1 1 59 LEU HD11 H 4.882 6.092 -14.527 1.00 . A A . 59 LEU HD11 1 1
14 12776 1 1 59 LEU HD12 H 5.652 5.147 -15.801 1.00 . A A . 59 LEU HD12 1 1
14 12777 1 1 59 LEU HD13 H 5.082 4.350 -14.334 1.00 . A A . 59 LEU HD13 1 1
14 12778 1 1 59 LEU HD21 H 2.177 3.275 -15.460 1.00 . A A . 59 LEU HD21 1 1
14 12779 1 1 59 LEU HD22 H 1.925 4.591 -14.314 1.00 . A A . 59 LEU HD22 1 1
14 12780 1 1 59 LEU HD23 H 3.292 3.494 -14.111 1.00 . A A . 59 LEU HD23 1 1
14 12781 1 1 59 LEU HG H 3.693 4.425 -16.642 1.00 . A A . 59 LEU HG 1 1
14 12782 1 1 59 LEU N N 1.399 6.654 -17.891 1.00 . A A . 59 LEU N 1 1
14 12783 1 1 59 LEU O O 0.182 8.132 -15.901 1.00 . A A . 59 LEU O 1 1
14 12784 1 1 60 ALA C C -1.009 6.291 -12.338 1.00 . A A . 60 ALA C 1 1
14 12785 1 1 60 ALA CA C -1.040 6.946 -13.715 1.00 . A A . 60 ALA CA 1 1
14 12786 1 1 60 ALA CB C -2.447 6.902 -14.292 1.00 . A A . 60 ALA CB 1 1
14 12787 1 1 60 ALA H H 0.142 5.364 -14.475 1.00 . A A . 60 ALA H 1 1
14 12788 1 1 60 ALA HA H -0.751 7.983 -13.616 1.00 . A A . 60 ALA HA 1 1
14 12789 1 1 60 ALA HB1 H -2.611 7.775 -14.907 1.00 . A A . 60 ALA HB1 1 1
14 12790 1 1 60 ALA HB2 H -2.562 6.012 -14.892 1.00 . A A . 60 ALA HB2 1 1
14 12791 1 1 60 ALA HB3 H -3.166 6.888 -13.486 1.00 . A A . 60 ALA HB3 1 1
14 12792 1 1 60 ALA N N -0.100 6.302 -14.624 1.00 . A A . 60 ALA N 1 1
14 12793 1 1 60 ALA O O -0.680 5.112 -12.209 1.00 . A A . 60 ALA O 1 1
14 12794 1 1 61 SER C C -2.741 6.026 -9.570 1.00 . A A . 61 SER C 1 1
14 12795 1 1 61 SER CA C -1.362 6.559 -9.945 1.00 . A A . 61 SER CA 1 1
14 12796 1 1 61 SER CB C -0.947 7.663 -8.970 1.00 . A A . 61 SER CB 1 1
14 12797 1 1 61 SER H H -1.607 7.996 -11.481 1.00 . A A . 61 SER H 1 1
14 12798 1 1 61 SER HA H -0.648 5.751 -9.886 1.00 . A A . 61 SER HA 1 1
14 12799 1 1 61 SER HB2 H -0.462 8.458 -9.515 1.00 . A A . 61 SER HB2 1 1
14 12800 1 1 61 SER HB3 H -1.825 8.049 -8.473 1.00 . A A . 61 SER HB3 1 1
14 12801 1 1 61 SER HG H -0.535 6.653 -7.342 1.00 . A A . 61 SER HG 1 1
14 12802 1 1 61 SER N N -1.354 7.064 -11.313 1.00 . A A . 61 SER N 1 1
14 12803 1 1 61 SER O O -3.763 6.550 -10.012 1.00 . A A . 61 SER O 1 1
14 12804 1 1 61 SER OG O -0.049 7.167 -7.991 1.00 . A A . 61 SER OG 1 1
14 12805 1 1 62 GLY C C -4.292 4.600 -6.853 1.00 . A A . 62 GLY C 1 1
14 12806 1 1 62 GLY CA C -4.020 4.391 -8.330 1.00 . A A . 62 GLY CA 1 1
14 12807 1 1 62 GLY H H -1.915 4.602 -8.430 1.00 . A A . 62 GLY H 1 1
14 12808 1 1 62 GLY HA2 H -4.821 4.836 -8.900 1.00 . A A . 62 GLY HA2 1 1
14 12809 1 1 62 GLY HA3 H -3.993 3.330 -8.532 1.00 . A A . 62 GLY HA3 1 1
14 12810 1 1 62 GLY N N -2.762 4.979 -8.751 1.00 . A A . 62 GLY N 1 1
14 12811 1 1 62 GLY O O -4.420 5.734 -6.394 1.00 . A A . 62 GLY O 1 1
14 12812 1 1 63 GLY C C -3.651 2.796 -3.860 1.00 . A A . 63 GLY C 1 1
14 12813 1 1 63 GLY CA C -4.644 3.593 -4.683 1.00 . A A . 63 GLY CA 1 1
14 12814 1 1 63 GLY H H -4.272 2.625 -6.529 1.00 . A A . 63 GLY H 1 1
14 12815 1 1 63 GLY HA2 H -4.594 4.630 -4.384 1.00 . A A . 63 GLY HA2 1 1
14 12816 1 1 63 GLY HA3 H -5.638 3.220 -4.487 1.00 . A A . 63 GLY HA3 1 1
14 12817 1 1 63 GLY N N -4.383 3.503 -6.108 1.00 . A A . 63 GLY N 1 1
14 12818 1 1 63 GLY O O -2.544 2.510 -4.317 1.00 . A A . 63 GLY O 1 1
14 12819 1 1 64 ARG C C -2.896 0.289 -2.332 1.00 . A A . 64 ARG C 1 1
14 12820 1 1 64 ARG CA C -3.182 1.672 -1.754 1.00 . A A . 64 ARG CA 1 1
14 12821 1 1 64 ARG CB C -3.828 1.536 -0.373 1.00 . A A . 64 ARG CB 1 1
14 12822 1 1 64 ARG CD C -6.003 0.634 -1.252 1.00 . A A . 64 ARG CD 1 1
14 12823 1 1 64 ARG CG C -4.849 0.414 -0.286 1.00 . A A . 64 ARG CG 1 1
14 12824 1 1 64 ARG CZ C -7.992 0.175 0.118 1.00 . A A . 64 ARG CZ 1 1
14 12825 1 1 64 ARG H H -4.941 2.696 -2.336 1.00 . A A . 64 ARG H 1 1
14 12826 1 1 64 ARG HA H -2.250 2.208 -1.654 1.00 . A A . 64 ARG HA 1 1
14 12827 1 1 64 ARG HB2 H -3.054 1.346 0.356 1.00 . A A . 64 ARG HB2 1 1
14 12828 1 1 64 ARG HB3 H -4.323 2.463 -0.128 1.00 . A A . 64 ARG HB3 1 1
14 12829 1 1 64 ARG HD2 H -6.262 1.682 -1.249 1.00 . A A . 64 ARG HD2 1 1
14 12830 1 1 64 ARG HD3 H -5.685 0.345 -2.243 1.00 . A A . 64 ARG HD3 1 1
14 12831 1 1 64 ARG HE H -7.376 -0.949 -1.411 1.00 . A A . 64 ARG HE 1 1
14 12832 1 1 64 ARG HG2 H -4.365 -0.521 -0.529 1.00 . A A . 64 ARG HG2 1 1
14 12833 1 1 64 ARG HG3 H -5.236 0.370 0.720 1.00 . A A . 64 ARG HG3 1 1
14 12834 1 1 64 ARG HH11 H -6.961 1.830 0.644 1.00 . A A . 64 ARG HH11 1 1
14 12835 1 1 64 ARG HH12 H -8.365 1.495 1.602 1.00 . A A . 64 ARG HH12 1 1
14 12836 1 1 64 ARG HH21 H -9.228 -1.401 -0.157 1.00 . A A . 64 ARG HH21 1 1
14 12837 1 1 64 ARG HH22 H -9.653 -0.344 1.146 1.00 . A A . 64 ARG HH22 1 1
14 12838 1 1 64 ARG N N -4.047 2.438 -2.643 1.00 . A A . 64 ARG N 1 1
14 12839 1 1 64 ARG NE N -7.181 -0.146 -0.884 1.00 . A A . 64 ARG NE 1 1
14 12840 1 1 64 ARG NH1 N -7.753 1.255 0.848 1.00 . A A . 64 ARG NH1 1 1
14 12841 1 1 64 ARG NH2 N -9.044 -0.586 0.391 1.00 . A A . 64 ARG NH2 1 1
14 12842 1 1 64 ARG O O -3.379 -0.057 -3.410 1.00 . A A . 64 ARG O 1 1
14 12843 1 1 65 CYS C C -1.090 -2.626 -0.920 1.00 . A A . 65 CYS C 1 1
14 12844 1 1 65 CYS CA C -1.755 -1.842 -2.048 1.00 . A A . 65 CYS CA 1 1
14 12845 1 1 65 CYS CB C -0.822 -1.777 -3.258 1.00 . A A . 65 CYS CB 1 1
14 12846 1 1 65 CYS H H -1.753 -0.165 -0.755 1.00 . A A . 65 CYS H 1 1
14 12847 1 1 65 CYS HA H -2.666 -2.347 -2.332 1.00 . A A . 65 CYS HA 1 1
14 12848 1 1 65 CYS HB2 H -1.208 -1.053 -3.962 1.00 . A A . 65 CYS HB2 1 1
14 12849 1 1 65 CYS HB3 H 0.159 -1.466 -2.931 1.00 . A A . 65 CYS HB3 1 1
14 12850 1 1 65 CYS N N -2.107 -0.497 -1.608 1.00 . A A . 65 CYS N 1 1
14 12851 1 1 65 CYS O O -1.757 -3.085 0.007 1.00 . A A . 65 CYS O 1 1
14 12852 1 1 65 CYS SG S -0.638 -3.360 -4.141 1.00 . A A . 65 CYS SG 1 1
15 12853 1 1 1 ASN C C 1.359 0.907 -2.354 1.00 . A A . 1 ASN C 1 1
15 12854 1 1 1 ASN CA C 1.809 -0.130 -1.329 1.00 . A A . 1 ASN CA 1 1
15 12855 1 1 1 ASN CB C 1.928 -1.503 -1.994 1.00 . A A . 1 ASN CB 1 1
15 12856 1 1 1 ASN CG C 2.813 -2.451 -1.209 1.00 . A A . 1 ASN CG 1 1
15 12857 1 1 1 ASN H1 H 0.801 0.584 0.390 1.00 . A A . 1 ASN H1 1 1
15 12858 1 1 1 ASN HA H 2.776 0.158 -0.944 1.00 . A A . 1 ASN HA 1 1
15 12859 1 1 1 ASN HB2 H 0.944 -1.943 -2.074 1.00 . A A . 1 ASN HB2 1 1
15 12860 1 1 1 ASN HB3 H 2.346 -1.383 -2.982 1.00 . A A . 1 ASN HB3 1 1
15 12861 1 1 1 ASN HD21 H 1.373 -3.822 -1.194 1.00 . A A . 1 ASN HD21 1 1
15 12862 1 1 1 ASN HD22 H 2.840 -4.264 -0.394 1.00 . A A . 1 ASN HD22 1 1
15 12863 1 1 1 ASN N N 0.880 -0.190 -0.207 1.00 . A A . 1 ASN N 1 1
15 12864 1 1 1 ASN ND2 N 2.289 -3.631 -0.901 1.00 . A A . 1 ASN ND2 1 1
15 12865 1 1 1 ASN O O 0.352 1.590 -2.162 1.00 . A A . 1 ASN O 1 1
15 12866 1 1 1 ASN OD1 O 3.955 -2.125 -0.884 1.00 . A A . 1 ASN OD1 1 1
15 12867 1 1 2 CYS C C 1.039 1.288 -5.639 1.00 . A A . 2 CYS C 1 1
15 12868 1 1 2 CYS CA C 1.790 1.971 -4.500 1.00 . A A . 2 CYS CA 1 1
15 12869 1 1 2 CYS CB C 3.068 2.621 -5.035 1.00 . A A . 2 CYS CB 1 1
15 12870 1 1 2 CYS H H 2.902 0.446 -3.541 1.00 . A A . 2 CYS H 1 1
15 12871 1 1 2 CYS HA H 1.158 2.736 -4.077 1.00 . A A . 2 CYS HA 1 1
15 12872 1 1 2 CYS HB2 H 3.851 2.519 -4.297 1.00 . A A . 2 CYS HB2 1 1
15 12873 1 1 2 CYS HB3 H 3.368 2.116 -5.941 1.00 . A A . 2 CYS HB3 1 1
15 12874 1 1 2 CYS N N 2.111 1.019 -3.444 1.00 . A A . 2 CYS N 1 1
15 12875 1 1 2 CYS O O 1.272 0.116 -5.937 1.00 . A A . 2 CYS O 1 1
15 12876 1 1 2 CYS SG S 2.897 4.394 -5.416 1.00 . A A . 2 CYS SG 1 1
15 12877 1 1 3 THR C C -0.333 2.225 -8.681 1.00 . A A . 3 THR C 1 1
15 12878 1 1 3 THR CA C -0.649 1.496 -7.380 1.00 . A A . 3 THR CA 1 1
15 12879 1 1 3 THR CB C -2.159 1.603 -7.099 1.00 . A A . 3 THR CB 1 1
15 12880 1 1 3 THR CG2 C -2.968 1.098 -8.284 1.00 . A A . 3 THR CG2 1 1
15 12881 1 1 3 THR H H -0.003 2.957 -5.991 1.00 . A A . 3 THR H 1 1
15 12882 1 1 3 THR HA H -0.398 0.451 -7.494 1.00 . A A . 3 THR HA 1 1
15 12883 1 1 3 THR HB H -2.406 2.642 -6.930 1.00 . A A . 3 THR HB 1 1
15 12884 1 1 3 THR HG1 H -2.894 1.428 -5.277 1.00 . A A . 3 THR HG1 1 1
15 12885 1 1 3 THR HG21 H -2.729 1.685 -9.159 1.00 . A A . 3 THR HG21 1 1
15 12886 1 1 3 THR HG22 H -4.022 1.189 -8.066 1.00 . A A . 3 THR HG22 1 1
15 12887 1 1 3 THR HG23 H -2.726 0.062 -8.469 1.00 . A A . 3 THR HG23 1 1
15 12888 1 1 3 THR N N 0.137 2.029 -6.275 1.00 . A A . 3 THR N 1 1
15 12889 1 1 3 THR O O -0.453 3.447 -8.764 1.00 . A A . 3 THR O 1 1
15 12890 1 1 3 THR OG1 O -2.495 0.848 -5.929 1.00 . A A . 3 THR OG1 1 1
15 12891 1 1 4 ALA C C -0.654 1.687 -12.036 1.00 . A A . 4 ALA C 1 1
15 12892 1 1 4 ALA CA C 0.402 2.042 -10.994 1.00 . A A . 4 ALA CA 1 1
15 12893 1 1 4 ALA CB C 1.774 1.567 -11.447 1.00 . A A . 4 ALA CB 1 1
15 12894 1 1 4 ALA H H 0.148 0.499 -9.568 1.00 . A A . 4 ALA H 1 1
15 12895 1 1 4 ALA HA H 0.438 3.116 -10.884 1.00 . A A . 4 ALA HA 1 1
15 12896 1 1 4 ALA HB1 H 1.662 0.883 -12.276 1.00 . A A . 4 ALA HB1 1 1
15 12897 1 1 4 ALA HB2 H 2.365 2.416 -11.758 1.00 . A A . 4 ALA HB2 1 1
15 12898 1 1 4 ALA HB3 H 2.269 1.063 -10.630 1.00 . A A . 4 ALA HB3 1 1
15 12899 1 1 4 ALA N N 0.071 1.467 -9.696 1.00 . A A . 4 ALA N 1 1
15 12900 1 1 4 ALA O O -1.035 0.526 -12.176 1.00 . A A . 4 ALA O 1 1
15 12901 1 1 5 ASN C C -1.622 2.934 -15.158 1.00 . A A . 5 ASN C 1 1
15 12902 1 1 5 ASN CA C -2.135 2.490 -13.792 1.00 . A A . 5 ASN CA 1 1
15 12903 1 1 5 ASN CB C -3.412 3.257 -13.441 1.00 . A A . 5 ASN CB 1 1
15 12904 1 1 5 ASN CG C -4.168 2.625 -12.288 1.00 . A A . 5 ASN CG 1 1
15 12905 1 1 5 ASN H H -0.779 3.600 -12.605 1.00 . A A . 5 ASN H 1 1
15 12906 1 1 5 ASN HA H -2.359 1.435 -13.830 1.00 . A A . 5 ASN HA 1 1
15 12907 1 1 5 ASN HB2 H -3.152 4.269 -13.163 1.00 . A A . 5 ASN HB2 1 1
15 12908 1 1 5 ASN HB3 H -4.060 3.280 -14.304 1.00 . A A . 5 ASN HB3 1 1
15 12909 1 1 5 ASN HD21 H -5.668 3.907 -12.537 1.00 . A A . 5 ASN HD21 1 1
15 12910 1 1 5 ASN HD22 H -5.862 2.762 -11.258 1.00 . A A . 5 ASN HD22 1 1
15 12911 1 1 5 ASN N N -1.122 2.696 -12.763 1.00 . A A . 5 ASN N 1 1
15 12912 1 1 5 ASN ND2 N -5.352 3.151 -11.999 1.00 . A A . 5 ASN ND2 1 1
15 12913 1 1 5 ASN O O -1.276 4.100 -15.354 1.00 . A A . 5 ASN O 1 1
15 12914 1 1 5 ASN OD1 O -3.692 1.675 -11.666 1.00 . A A . 5 ASN OD1 1 1
15 12915 1 1 6 ILE C C -2.275 2.494 -18.406 1.00 . A A . 6 ILE C 1 1
15 12916 1 1 6 ILE CA C -1.105 2.293 -17.448 1.00 . A A . 6 ILE CA 1 1
15 12917 1 1 6 ILE CB C -0.201 1.169 -17.987 1.00 . A A . 6 ILE CB 1 1
15 12918 1 1 6 ILE CD1 C 1.991 2.442 -17.764 1.00 . A A . 6 ILE CD1 1 1
15 12919 1 1 6 ILE CG1 C 1.181 1.239 -17.335 1.00 . A A . 6 ILE CG1 1 1
15 12920 1 1 6 ILE CG2 C -0.084 1.264 -19.501 1.00 . A A . 6 ILE CG2 1 1
15 12921 1 1 6 ILE H H -1.864 1.087 -15.883 1.00 . A A . 6 ILE H 1 1
15 12922 1 1 6 ILE HA H -0.527 3.204 -17.406 1.00 . A A . 6 ILE HA 1 1
15 12923 1 1 6 ILE HB H -0.659 0.222 -17.745 1.00 . A A . 6 ILE HB 1 1
15 12924 1 1 6 ILE HD11 H 2.151 2.407 -18.832 1.00 . A A . 6 ILE HD11 1 1
15 12925 1 1 6 ILE HD12 H 1.459 3.345 -17.508 1.00 . A A . 6 ILE HD12 1 1
15 12926 1 1 6 ILE HD13 H 2.946 2.431 -17.259 1.00 . A A . 6 ILE HD13 1 1
15 12927 1 1 6 ILE HG12 H 1.065 1.283 -16.264 1.00 . A A . 6 ILE HG12 1 1
15 12928 1 1 6 ILE HG13 H 1.739 0.351 -17.596 1.00 . A A . 6 ILE HG13 1 1
15 12929 1 1 6 ILE HG21 H -1.026 0.990 -19.953 1.00 . A A . 6 ILE HG21 1 1
15 12930 1 1 6 ILE HG22 H 0.166 2.277 -19.779 1.00 . A A . 6 ILE HG22 1 1
15 12931 1 1 6 ILE HG23 H 0.689 0.595 -19.846 1.00 . A A . 6 ILE HG23 1 1
15 12932 1 1 6 ILE N N -1.575 1.998 -16.100 1.00 . A A . 6 ILE N 1 1
15 12933 1 1 6 ILE O O -3.180 1.662 -18.481 1.00 . A A . 6 ILE O 1 1
15 12934 1 1 7 LEU C C -2.747 4.011 -21.510 1.00 . A A . 7 LEU C 1 1
15 12935 1 1 7 LEU CA C -3.306 3.912 -20.094 1.00 . A A . 7 LEU CA 1 1
15 12936 1 1 7 LEU CB C -3.996 5.223 -19.713 1.00 . A A . 7 LEU CB 1 1
15 12937 1 1 7 LEU CD1 C -2.549 6.546 -18.152 1.00 . A A . 7 LEU CD1 1 1
15 12938 1 1 7 LEU CD2 C -5.022 6.458 -17.788 1.00 . A A . 7 LEU CD2 1 1
15 12939 1 1 7 LEU CG C -3.800 5.690 -18.270 1.00 . A A . 7 LEU CG 1 1
15 12940 1 1 7 LEU H H -1.501 4.226 -19.034 1.00 . A A . 7 LEU H 1 1
15 12941 1 1 7 LEU HA H -4.028 3.111 -20.060 1.00 . A A . 7 LEU HA 1 1
15 12942 1 1 7 LEU HB2 H -3.620 5.996 -20.365 1.00 . A A . 7 LEU HB2 1 1
15 12943 1 1 7 LEU HB3 H -5.057 5.097 -19.880 1.00 . A A . 7 LEU HB3 1 1
15 12944 1 1 7 LEU HD11 H -1.693 5.910 -17.983 1.00 . A A . 7 LEU HD11 1 1
15 12945 1 1 7 LEU HD12 H -2.658 7.230 -17.323 1.00 . A A . 7 LEU HD12 1 1
15 12946 1 1 7 LEU HD13 H -2.408 7.106 -19.065 1.00 . A A . 7 LEU HD13 1 1
15 12947 1 1 7 LEU HD21 H -4.719 7.193 -17.056 1.00 . A A . 7 LEU HD21 1 1
15 12948 1 1 7 LEU HD22 H -5.725 5.772 -17.338 1.00 . A A . 7 LEU HD22 1 1
15 12949 1 1 7 LEU HD23 H -5.489 6.955 -18.625 1.00 . A A . 7 LEU HD23 1 1
15 12950 1 1 7 LEU HG H -3.674 4.826 -17.632 1.00 . A A . 7 LEU HG 1 1
15 12951 1 1 7 LEU N N -2.248 3.602 -19.138 1.00 . A A . 7 LEU N 1 1
15 12952 1 1 7 LEU O O -1.538 4.122 -21.704 1.00 . A A . 7 LEU O 1 1
15 12953 1 1 8 ASN C C -3.257 5.507 -24.378 1.00 . A A . 8 ASN C 1 1
15 12954 1 1 8 ASN CA C -3.234 4.060 -23.894 1.00 . A A . 8 ASN CA 1 1
15 12955 1 1 8 ASN CB C -4.154 3.204 -24.767 1.00 . A A . 8 ASN CB 1 1
15 12956 1 1 8 ASN CG C -5.621 3.428 -24.454 1.00 . A A . 8 ASN CG 1 1
15 12957 1 1 8 ASN H H -4.589 3.883 -22.278 1.00 . A A . 8 ASN H 1 1
15 12958 1 1 8 ASN HA H -2.225 3.683 -23.972 1.00 . A A . 8 ASN HA 1 1
15 12959 1 1 8 ASN HB2 H -3.986 3.450 -25.806 1.00 . A A . 8 ASN HB2 1 1
15 12960 1 1 8 ASN HB3 H -3.926 2.161 -24.607 1.00 . A A . 8 ASN HB3 1 1
15 12961 1 1 8 ASN HD21 H -6.065 1.605 -25.112 1.00 . A A . 8 ASN HD21 1 1
15 12962 1 1 8 ASN HD22 H -7.398 2.542 -24.536 1.00 . A A . 8 ASN HD22 1 1
15 12963 1 1 8 ASN N N -3.638 3.973 -22.496 1.00 . A A . 8 ASN N 1 1
15 12964 1 1 8 ASN ND2 N -6.445 2.424 -24.728 1.00 . A A . 8 ASN ND2 1 1
15 12965 1 1 8 ASN O O -3.462 6.432 -23.591 1.00 . A A . 8 ASN O 1 1
15 12966 1 1 8 ASN OD1 O -6.008 4.492 -23.971 1.00 . A A . 8 ASN OD1 1 1
15 12967 1 1 9 ILE C C -4.377 7.734 -26.030 1.00 . A A . 9 ILE C 1 1
15 12968 1 1 9 ILE CA C -3.046 7.028 -26.265 1.00 . A A . 9 ILE CA 1 1
15 12969 1 1 9 ILE CB C -2.765 6.976 -27.778 1.00 . A A . 9 ILE CB 1 1
15 12970 1 1 9 ILE CD1 C -1.845 8.366 -29.701 1.00 . A A . 9 ILE CD1 1 1
15 12971 1 1 9 ILE CG1 C -2.426 8.372 -28.305 1.00 . A A . 9 ILE CG1 1 1
15 12972 1 1 9 ILE CG2 C -3.962 6.400 -28.519 1.00 . A A . 9 ILE CG2 1 1
15 12973 1 1 9 ILE H H -2.890 4.918 -26.252 1.00 . A A . 9 ILE H 1 1
15 12974 1 1 9 ILE HA H -2.260 7.600 -25.793 1.00 . A A . 9 ILE HA 1 1
15 12975 1 1 9 ILE HB H -1.922 6.322 -27.943 1.00 . A A . 9 ILE HB 1 1
15 12976 1 1 9 ILE HD11 H -1.571 9.372 -29.982 1.00 . A A . 9 ILE HD11 1 1
15 12977 1 1 9 ILE HD12 H -0.971 7.733 -29.726 1.00 . A A . 9 ILE HD12 1 1
15 12978 1 1 9 ILE HD13 H -2.582 7.988 -30.396 1.00 . A A . 9 ILE HD13 1 1
15 12979 1 1 9 ILE HG12 H -3.323 8.971 -28.322 1.00 . A A . 9 ILE HG12 1 1
15 12980 1 1 9 ILE HG13 H -1.703 8.831 -27.646 1.00 . A A . 9 ILE HG13 1 1
15 12981 1 1 9 ILE HG21 H -3.728 6.315 -29.570 1.00 . A A . 9 ILE HG21 1 1
15 12982 1 1 9 ILE HG22 H -4.195 5.423 -28.123 1.00 . A A . 9 ILE HG22 1 1
15 12983 1 1 9 ILE HG23 H -4.813 7.053 -28.392 1.00 . A A . 9 ILE HG23 1 1
15 12984 1 1 9 ILE N N -3.047 5.695 -25.676 1.00 . A A . 9 ILE N 1 1
15 12985 1 1 9 ILE O O -4.468 8.957 -26.125 1.00 . A A . 9 ILE O 1 1
15 12986 1 1 10 ASN C C -6.946 7.763 -23.984 1.00 . A A . 10 ASN C 1 1
15 12987 1 1 10 ASN CA C -6.736 7.503 -25.473 1.00 . A A . 10 ASN CA 1 1
15 12988 1 1 10 ASN CB C -7.812 6.548 -25.992 1.00 . A A . 10 ASN CB 1 1
15 12989 1 1 10 ASN CG C -9.178 7.203 -26.069 1.00 . A A . 10 ASN CG 1 1
15 12990 1 1 10 ASN H H -5.273 5.984 -25.662 1.00 . A A . 10 ASN H 1 1
15 12991 1 1 10 ASN HA H -6.811 8.440 -26.004 1.00 . A A . 10 ASN HA 1 1
15 12992 1 1 10 ASN HB2 H -7.540 6.212 -26.982 1.00 . A A . 10 ASN HB2 1 1
15 12993 1 1 10 ASN HB3 H -7.878 5.696 -25.333 1.00 . A A . 10 ASN HB3 1 1
15 12994 1 1 10 ASN HD21 H -8.674 8.111 -27.765 1.00 . A A . 10 ASN HD21 1 1
15 12995 1 1 10 ASN HD22 H -10.270 8.431 -27.186 1.00 . A A . 10 ASN HD22 1 1
15 12996 1 1 10 ASN N N -5.408 6.953 -25.723 1.00 . A A . 10 ASN N 1 1
15 12997 1 1 10 ASN ND2 N -9.396 7.995 -27.112 1.00 . A A . 10 ASN ND2 1 1
15 12998 1 1 10 ASN O O -8.067 8.005 -23.539 1.00 . A A . 10 ASN O 1 1
15 12999 1 1 10 ASN OD1 O -10.026 6.999 -25.200 1.00 . A A . 10 ASN OD1 1 1
15 13000 1 1 11 GLU C C -6.836 6.918 -21.109 1.00 . A A . 11 GLU C 1 1
15 13001 1 1 11 GLU CA C -5.924 7.940 -21.782 1.00 . A A . 11 GLU CA 1 1
15 13002 1 1 11 GLU CB C -6.426 9.357 -21.492 1.00 . A A . 11 GLU CB 1 1
15 13003 1 1 11 GLU CD C -5.148 11.534 -21.421 1.00 . A A . 11 GLU CD 1 1
15 13004 1 1 11 GLU CG C -5.712 10.431 -22.295 1.00 . A A . 11 GLU CG 1 1
15 13005 1 1 11 GLU H H -4.993 7.513 -23.634 1.00 . A A . 11 GLU H 1 1
15 13006 1 1 11 GLU HA H -4.927 7.833 -21.383 1.00 . A A . 11 GLU HA 1 1
15 13007 1 1 11 GLU HB2 H -7.480 9.406 -21.719 1.00 . A A . 11 GLU HB2 1 1
15 13008 1 1 11 GLU HB3 H -6.283 9.567 -20.442 1.00 . A A . 11 GLU HB3 1 1
15 13009 1 1 11 GLU HG2 H -4.900 9.975 -22.841 1.00 . A A . 11 GLU HG2 1 1
15 13010 1 1 11 GLU HG3 H -6.413 10.867 -22.991 1.00 . A A . 11 GLU HG3 1 1
15 13011 1 1 11 GLU N N -5.859 7.711 -23.221 1.00 . A A . 11 GLU N 1 1
15 13012 1 1 11 GLU O O -7.417 7.186 -20.057 1.00 . A A . 11 GLU O 1 1
15 13013 1 1 11 GLU OE1 O -4.094 11.309 -20.789 1.00 . A A . 11 GLU OE1 1 1
15 13014 1 1 11 GLU OE2 O -5.759 12.622 -21.368 1.00 . A A . 11 GLU OE2 1 1
15 13015 1 1 12 VAL C C -6.958 3.619 -20.489 1.00 . A A . 12 VAL C 1 1
15 13016 1 1 12 VAL CA C -7.798 4.683 -21.186 1.00 . A A . 12 VAL CA 1 1
15 13017 1 1 12 VAL CB C -8.636 4.016 -22.293 1.00 . A A . 12 VAL CB 1 1
15 13018 1 1 12 VAL CG1 C -9.672 3.081 -21.687 1.00 . A A . 12 VAL CG1 1 1
15 13019 1 1 12 VAL CG2 C -9.303 5.070 -23.164 1.00 . A A . 12 VAL CG2 1 1
15 13020 1 1 12 VAL H H -6.469 5.593 -22.561 1.00 . A A . 12 VAL H 1 1
15 13021 1 1 12 VAL HA H -8.473 5.124 -20.467 1.00 . A A . 12 VAL HA 1 1
15 13022 1 1 12 VAL HB H -7.975 3.431 -22.914 1.00 . A A . 12 VAL HB 1 1
15 13023 1 1 12 VAL HG11 H -10.504 3.660 -21.313 1.00 . A A . 12 VAL HG11 1 1
15 13024 1 1 12 VAL HG12 H -10.021 2.393 -22.442 1.00 . A A . 12 VAL HG12 1 1
15 13025 1 1 12 VAL HG13 H -9.225 2.528 -20.874 1.00 . A A . 12 VAL HG13 1 1
15 13026 1 1 12 VAL HG21 H -10.047 5.596 -22.586 1.00 . A A . 12 VAL HG21 1 1
15 13027 1 1 12 VAL HG22 H -8.558 5.770 -23.516 1.00 . A A . 12 VAL HG22 1 1
15 13028 1 1 12 VAL HG23 H -9.774 4.592 -24.010 1.00 . A A . 12 VAL HG23 1 1
15 13029 1 1 12 VAL N N -6.957 5.746 -21.725 1.00 . A A . 12 VAL N 1 1
15 13030 1 1 12 VAL O O -6.044 3.046 -21.082 1.00 . A A . 12 VAL O 1 1
15 13031 1 1 13 VAL C C -6.614 0.991 -19.110 1.00 . A A . 13 VAL C 1 1
15 13032 1 1 13 VAL CA C -6.549 2.362 -18.445 1.00 . A A . 13 VAL CA 1 1
15 13033 1 1 13 VAL CB C -7.109 2.253 -17.014 1.00 . A A . 13 VAL CB 1 1
15 13034 1 1 13 VAL CG1 C -6.313 1.241 -16.205 1.00 . A A . 13 VAL CG1 1 1
15 13035 1 1 13 VAL CG2 C -7.102 3.614 -16.335 1.00 . A A . 13 VAL CG2 1 1
15 13036 1 1 13 VAL H H -8.012 3.848 -18.806 1.00 . A A . 13 VAL H 1 1
15 13037 1 1 13 VAL HA H -5.517 2.672 -18.383 1.00 . A A . 13 VAL HA 1 1
15 13038 1 1 13 VAL HB H -8.131 1.909 -17.074 1.00 . A A . 13 VAL HB 1 1
15 13039 1 1 13 VAL HG11 H -6.235 1.579 -15.182 1.00 . A A . 13 VAL HG11 1 1
15 13040 1 1 13 VAL HG12 H -6.813 0.284 -16.232 1.00 . A A . 13 VAL HG12 1 1
15 13041 1 1 13 VAL HG13 H -5.323 1.142 -16.626 1.00 . A A . 13 VAL HG13 1 1
15 13042 1 1 13 VAL HG21 H -7.381 3.500 -15.298 1.00 . A A . 13 VAL HG21 1 1
15 13043 1 1 13 VAL HG22 H -6.112 4.043 -16.396 1.00 . A A . 13 VAL HG22 1 1
15 13044 1 1 13 VAL HG23 H -7.806 4.267 -16.829 1.00 . A A . 13 VAL HG23 1 1
15 13045 1 1 13 VAL N N -7.274 3.359 -19.224 1.00 . A A . 13 VAL N 1 1
15 13046 1 1 13 VAL O O -7.694 0.422 -19.277 1.00 . A A . 13 VAL O 1 1
15 13047 1 1 14 ILE C C -4.626 -1.839 -19.261 1.00 . A A . 14 ILE C 1 1
15 13048 1 1 14 ILE CA C -5.378 -0.838 -20.131 1.00 . A A . 14 ILE CA 1 1
15 13049 1 1 14 ILE CB C -4.687 -0.748 -21.505 1.00 . A A . 14 ILE CB 1 1
15 13050 1 1 14 ILE CD1 C -2.735 0.318 -22.743 1.00 . A A . 14 ILE CD1 1 1
15 13051 1 1 14 ILE CG1 C -3.471 0.177 -21.428 1.00 . A A . 14 ILE CG1 1 1
15 13052 1 1 14 ILE CG2 C -5.667 -0.258 -22.560 1.00 . A A . 14 ILE CG2 1 1
15 13053 1 1 14 ILE H H -4.627 0.969 -19.326 1.00 . A A . 14 ILE H 1 1
15 13054 1 1 14 ILE HA H -6.387 -1.194 -20.281 1.00 . A A . 14 ILE HA 1 1
15 13055 1 1 14 ILE HB H -4.360 -1.738 -21.784 1.00 . A A . 14 ILE HB 1 1
15 13056 1 1 14 ILE HD11 H -3.170 -0.350 -23.472 1.00 . A A . 14 ILE HD11 1 1
15 13057 1 1 14 ILE HD12 H -2.815 1.336 -23.093 1.00 . A A . 14 ILE HD12 1 1
15 13058 1 1 14 ILE HD13 H -1.694 0.066 -22.601 1.00 . A A . 14 ILE HD13 1 1
15 13059 1 1 14 ILE HG12 H -3.793 1.160 -21.122 1.00 . A A . 14 ILE HG12 1 1
15 13060 1 1 14 ILE HG13 H -2.776 -0.213 -20.699 1.00 . A A . 14 ILE HG13 1 1
15 13061 1 1 14 ILE HG21 H -5.259 -0.441 -23.543 1.00 . A A . 14 ILE HG21 1 1
15 13062 1 1 14 ILE HG22 H -6.602 -0.787 -22.455 1.00 . A A . 14 ILE HG22 1 1
15 13063 1 1 14 ILE HG23 H -5.836 0.801 -22.431 1.00 . A A . 14 ILE HG23 1 1
15 13064 1 1 14 ILE N N -5.453 0.467 -19.486 1.00 . A A . 14 ILE N 1 1
15 13065 1 1 14 ILE O O -4.796 -3.050 -19.402 1.00 . A A . 14 ILE O 1 1
15 13066 1 1 15 ALA C C -2.923 -1.557 -16.071 1.00 . A A . 15 ALA C 1 1
15 13067 1 1 15 ALA CA C -3.022 -2.174 -17.462 1.00 . A A . 15 ALA CA 1 1
15 13068 1 1 15 ALA CB C -1.633 -2.416 -18.034 1.00 . A A . 15 ALA CB 1 1
15 13069 1 1 15 ALA H H -3.705 -0.352 -18.294 1.00 . A A . 15 ALA H 1 1
15 13070 1 1 15 ALA HA H -3.525 -3.127 -17.387 1.00 . A A . 15 ALA HA 1 1
15 13071 1 1 15 ALA HB1 H -1.648 -2.242 -19.100 1.00 . A A . 15 ALA HB1 1 1
15 13072 1 1 15 ALA HB2 H -0.929 -1.742 -17.569 1.00 . A A . 15 ALA HB2 1 1
15 13073 1 1 15 ALA HB3 H -1.337 -3.436 -17.840 1.00 . A A . 15 ALA HB3 1 1
15 13074 1 1 15 ALA N N -3.797 -1.325 -18.359 1.00 . A A . 15 ALA N 1 1
15 13075 1 1 15 ALA O O -2.948 -0.335 -15.919 1.00 . A A . 15 ALA O 1 1
15 13076 1 1 16 THR C C -1.878 -2.908 -12.837 1.00 . A A . 16 THR C 1 1
15 13077 1 1 16 THR CA C -2.709 -1.948 -13.679 1.00 . A A . 16 THR CA 1 1
15 13078 1 1 16 THR CB C -4.100 -1.792 -13.035 1.00 . A A . 16 THR CB 1 1
15 13079 1 1 16 THR CG2 C -5.054 -1.072 -13.977 1.00 . A A . 16 THR CG2 1 1
15 13080 1 1 16 THR H H -2.796 -3.371 -15.243 1.00 . A A . 16 THR H 1 1
15 13081 1 1 16 THR HA H -2.228 -0.980 -13.685 1.00 . A A . 16 THR HA 1 1
15 13082 1 1 16 THR HB H -3.999 -1.206 -12.132 1.00 . A A . 16 THR HB 1 1
15 13083 1 1 16 THR HG1 H -4.876 -3.092 -11.772 1.00 . A A . 16 THR HG1 1 1
15 13084 1 1 16 THR HG21 H -5.210 -1.674 -14.860 1.00 . A A . 16 THR HG21 1 1
15 13085 1 1 16 THR HG22 H -4.631 -0.120 -14.259 1.00 . A A . 16 THR HG22 1 1
15 13086 1 1 16 THR HG23 H -5.999 -0.913 -13.479 1.00 . A A . 16 THR HG23 1 1
15 13087 1 1 16 THR N N -2.810 -2.409 -15.057 1.00 . A A . 16 THR N 1 1
15 13088 1 1 16 THR O O -2.131 -4.112 -12.818 1.00 . A A . 16 THR O 1 1
15 13089 1 1 16 THR OG1 O -4.632 -3.078 -12.700 1.00 . A A . 16 THR OG1 1 1
15 13090 1 1 17 GLY C C 0.190 -2.593 -9.929 1.00 . A A . 17 GLY C 1 1
15 13091 1 1 17 GLY CA C -0.029 -3.192 -11.304 1.00 . A A . 17 GLY CA 1 1
15 13092 1 1 17 GLY H H -0.727 -1.401 -12.192 1.00 . A A . 17 GLY H 1 1
15 13093 1 1 17 GLY HA2 H -0.483 -4.165 -11.193 1.00 . A A . 17 GLY HA2 1 1
15 13094 1 1 17 GLY HA3 H 0.929 -3.307 -11.791 1.00 . A A . 17 GLY HA3 1 1
15 13095 1 1 17 GLY N N -0.883 -2.368 -12.139 1.00 . A A . 17 GLY N 1 1
15 13096 1 1 17 GLY O O -0.267 -1.485 -9.646 1.00 . A A . 17 GLY O 1 1
15 13097 1 1 18 CYS C C 2.670 -2.717 -7.489 1.00 . A A . 18 CYS C 1 1
15 13098 1 1 18 CYS CA C 1.168 -2.862 -7.717 1.00 . A A . 18 CYS CA 1 1
15 13099 1 1 18 CYS CB C 0.577 -3.832 -6.692 1.00 . A A . 18 CYS CB 1 1
15 13100 1 1 18 CYS H H 1.230 -4.202 -9.355 1.00 . A A . 18 CYS H 1 1
15 13101 1 1 18 CYS HA H 0.703 -1.896 -7.595 1.00 . A A . 18 CYS HA 1 1
15 13102 1 1 18 CYS HB2 H -0.477 -3.956 -6.892 1.00 . A A . 18 CYS HB2 1 1
15 13103 1 1 18 CYS HB3 H 1.071 -4.788 -6.785 1.00 . A A . 18 CYS HB3 1 1
15 13104 1 1 18 CYS N N 0.891 -3.326 -9.071 1.00 . A A . 18 CYS N 1 1
15 13105 1 1 18 CYS O O 3.420 -3.689 -7.579 1.00 . A A . 18 CYS O 1 1
15 13106 1 1 18 CYS SG S 0.751 -3.284 -4.963 1.00 . A A . 18 CYS SG 1 1
15 13107 1 1 19 VAL C C 4.803 -1.105 -5.457 1.00 . A A . 19 VAL C 1 1
15 13108 1 1 19 VAL CA C 4.514 -1.222 -6.950 1.00 . A A . 19 VAL CA 1 1
15 13109 1 1 19 VAL CB C 4.964 0.073 -7.652 1.00 . A A . 19 VAL CB 1 1
15 13110 1 1 19 VAL CG1 C 6.454 0.302 -7.445 1.00 . A A . 19 VAL CG1 1 1
15 13111 1 1 19 VAL CG2 C 4.625 0.020 -9.134 1.00 . A A . 19 VAL CG2 1 1
15 13112 1 1 19 VAL H H 2.457 -0.761 -7.135 1.00 . A A . 19 VAL H 1 1
15 13113 1 1 19 VAL HA H 5.088 -2.044 -7.354 1.00 . A A . 19 VAL HA 1 1
15 13114 1 1 19 VAL HB H 4.430 0.901 -7.211 1.00 . A A . 19 VAL HB 1 1
15 13115 1 1 19 VAL HG11 H 6.976 -0.640 -7.516 1.00 . A A . 19 VAL HG11 1 1
15 13116 1 1 19 VAL HG12 H 6.823 0.978 -8.203 1.00 . A A . 19 VAL HG12 1 1
15 13117 1 1 19 VAL HG13 H 6.619 0.732 -6.468 1.00 . A A . 19 VAL HG13 1 1
15 13118 1 1 19 VAL HG21 H 5.367 0.572 -9.692 1.00 . A A . 19 VAL HG21 1 1
15 13119 1 1 19 VAL HG22 H 4.618 -1.008 -9.466 1.00 . A A . 19 VAL HG22 1 1
15 13120 1 1 19 VAL HG23 H 3.652 0.457 -9.297 1.00 . A A . 19 VAL HG23 1 1
15 13121 1 1 19 VAL N N 3.103 -1.495 -7.192 1.00 . A A . 19 VAL N 1 1
15 13122 1 1 19 VAL O O 4.202 -0.300 -4.745 1.00 . A A . 19 VAL O 1 1
15 13123 1 1 20 PRO C C 6.892 -0.670 -3.159 1.00 . A A . 20 PRO C 1 1
15 13124 1 1 20 PRO CA C 6.135 -1.932 -3.557 1.00 . A A . 20 PRO CA 1 1
15 13125 1 1 20 PRO CB C 7.046 -3.158 -3.447 1.00 . A A . 20 PRO CB 1 1
15 13126 1 1 20 PRO CD C 6.501 -2.911 -5.761 1.00 . A A . 20 PRO CD 1 1
15 13127 1 1 20 PRO CG C 7.588 -3.352 -4.820 1.00 . A A . 20 PRO CG 1 1
15 13128 1 1 20 PRO HA H 5.280 -2.058 -2.909 1.00 . A A . 20 PRO HA 1 1
15 13129 1 1 20 PRO HB2 H 7.834 -2.961 -2.734 1.00 . A A . 20 PRO HB2 1 1
15 13130 1 1 20 PRO HB3 H 6.468 -4.012 -3.126 1.00 . A A . 20 PRO HB3 1 1
15 13131 1 1 20 PRO HD2 H 6.927 -2.454 -6.642 1.00 . A A . 20 PRO HD2 1 1
15 13132 1 1 20 PRO HD3 H 5.875 -3.748 -6.033 1.00 . A A . 20 PRO HD3 1 1
15 13133 1 1 20 PRO HG2 H 8.470 -2.746 -4.956 1.00 . A A . 20 PRO HG2 1 1
15 13134 1 1 20 PRO HG3 H 7.820 -4.395 -4.979 1.00 . A A . 20 PRO HG3 1 1
15 13135 1 1 20 PRO N N 5.745 -1.926 -4.970 1.00 . A A . 20 PRO N 1 1
15 13136 1 1 20 PRO O O 7.668 -0.126 -3.944 1.00 . A A . 20 PRO O 1 1
15 13137 1 1 21 ALA C C 8.838 0.827 -1.448 1.00 . A A . 21 ALA C 1 1
15 13138 1 1 21 ALA CA C 7.322 0.990 -1.432 1.00 . A A . 21 ALA CA 1 1
15 13139 1 1 21 ALA CB C 6.838 1.308 -0.025 1.00 . A A . 21 ALA CB 1 1
15 13140 1 1 21 ALA H H 6.030 -0.685 -1.355 1.00 . A A . 21 ALA H 1 1
15 13141 1 1 21 ALA HA H 7.051 1.815 -2.074 1.00 . A A . 21 ALA HA 1 1
15 13142 1 1 21 ALA HB1 H 7.220 0.567 0.663 1.00 . A A . 21 ALA HB1 1 1
15 13143 1 1 21 ALA HB2 H 7.194 2.286 0.265 1.00 . A A . 21 ALA HB2 1 1
15 13144 1 1 21 ALA HB3 H 5.759 1.296 -0.004 1.00 . A A . 21 ALA HB3 1 1
15 13145 1 1 21 ALA N N 6.660 -0.208 -1.935 1.00 . A A . 21 ALA N 1 1
15 13146 1 1 21 ALA O O 9.377 -0.120 -0.877 1.00 . A A . 21 ALA O 1 1
15 13147 1 1 22 GLY C C 11.454 0.654 -3.171 1.00 . A A . 22 GLY C 1 1
15 13148 1 1 22 GLY CA C 10.969 1.699 -2.186 1.00 . A A . 22 GLY CA 1 1
15 13149 1 1 22 GLY H H 9.038 2.491 -2.544 1.00 . A A . 22 GLY H 1 1
15 13150 1 1 22 GLY HA2 H 11.342 2.665 -2.491 1.00 . A A . 22 GLY HA2 1 1
15 13151 1 1 22 GLY HA3 H 11.362 1.464 -1.208 1.00 . A A . 22 GLY HA3 1 1
15 13152 1 1 22 GLY N N 9.521 1.758 -2.108 1.00 . A A . 22 GLY N 1 1
15 13153 1 1 22 GLY O O 12.656 0.434 -3.313 1.00 . A A . 22 GLY O 1 1
15 13154 1 1 23 GLY C C 10.274 -0.756 -6.188 1.00 . A A . 23 GLY C 1 1
15 13155 1 1 23 GLY CA C 10.873 -1.017 -4.820 1.00 . A A . 23 GLY CA 1 1
15 13156 1 1 23 GLY H H 9.571 0.222 -3.699 1.00 . A A . 23 GLY H 1 1
15 13157 1 1 23 GLY HA2 H 11.948 -1.051 -4.910 1.00 . A A . 23 GLY HA2 1 1
15 13158 1 1 23 GLY HA3 H 10.521 -1.973 -4.463 1.00 . A A . 23 GLY HA3 1 1
15 13159 1 1 23 GLY N N 10.515 0.005 -3.854 1.00 . A A . 23 GLY N 1 1
15 13160 1 1 23 GLY O O 9.878 0.367 -6.496 1.00 . A A . 23 GLY O 1 1
15 13161 1 1 24 ASN C C 9.109 -3.013 -8.843 1.00 . A A . 24 ASN C 1 1
15 13162 1 1 24 ASN CA C 9.656 -1.674 -8.356 1.00 . A A . 24 ASN CA 1 1
15 13163 1 1 24 ASN CB C 10.724 -1.164 -9.325 1.00 . A A . 24 ASN CB 1 1
15 13164 1 1 24 ASN CG C 11.759 -2.223 -9.654 1.00 . A A . 24 ASN CG 1 1
15 13165 1 1 24 ASN H H 10.541 -2.668 -6.710 1.00 . A A . 24 ASN H 1 1
15 13166 1 1 24 ASN HA H 8.847 -0.961 -8.318 1.00 . A A . 24 ASN HA 1 1
15 13167 1 1 24 ASN HB2 H 10.249 -0.855 -10.245 1.00 . A A . 24 ASN HB2 1 1
15 13168 1 1 24 ASN HB3 H 11.229 -0.318 -8.883 1.00 . A A . 24 ASN HB3 1 1
15 13169 1 1 24 ASN HD21 H 12.327 -1.202 -11.264 1.00 . A A . 24 ASN HD21 1 1
15 13170 1 1 24 ASN HD22 H 13.169 -2.684 -10.978 1.00 . A A . 24 ASN HD22 1 1
15 13171 1 1 24 ASN N N 10.209 -1.797 -7.012 1.00 . A A . 24 ASN N 1 1
15 13172 1 1 24 ASN ND2 N 12.493 -2.015 -10.741 1.00 . A A . 24 ASN ND2 1 1
15 13173 1 1 24 ASN O O 9.512 -4.073 -8.363 1.00 . A A . 24 ASN O 1 1
15 13174 1 1 24 ASN OD1 O 11.898 -3.215 -8.938 1.00 . A A . 24 ASN OD1 1 1
15 13175 1 1 25 LEU C C 7.282 -3.989 -11.838 1.00 . A A . 25 LEU C 1 1
15 13176 1 1 25 LEU CA C 7.586 -4.164 -10.354 1.00 . A A . 25 LEU CA 1 1
15 13177 1 1 25 LEU CB C 6.303 -4.511 -9.596 1.00 . A A . 25 LEU CB 1 1
15 13178 1 1 25 LEU CD1 C 5.363 -6.751 -8.980 1.00 . A A . 25 LEU CD1 1 1
15 13179 1 1 25 LEU CD2 C 4.186 -5.324 -10.664 1.00 . A A . 25 LEU CD2 1 1
15 13180 1 1 25 LEU CG C 5.537 -5.735 -10.099 1.00 . A A . 25 LEU CG 1 1
15 13181 1 1 25 LEU H H 7.908 -2.083 -10.143 1.00 . A A . 25 LEU H 1 1
15 13182 1 1 25 LEU HA H 8.293 -4.971 -10.236 1.00 . A A . 25 LEU HA 1 1
15 13183 1 1 25 LEU HB2 H 6.565 -4.685 -8.564 1.00 . A A . 25 LEU HB2 1 1
15 13184 1 1 25 LEU HB3 H 5.642 -3.658 -9.659 1.00 . A A . 25 LEU HB3 1 1
15 13185 1 1 25 LEU HD11 H 6.321 -7.185 -8.736 1.00 . A A . 25 LEU HD11 1 1
15 13186 1 1 25 LEU HD12 H 4.687 -7.529 -9.303 1.00 . A A . 25 LEU HD12 1 1
15 13187 1 1 25 LEU HD13 H 4.956 -6.260 -8.108 1.00 . A A . 25 LEU HD13 1 1
15 13188 1 1 25 LEU HD21 H 4.192 -4.265 -10.876 1.00 . A A . 25 LEU HD21 1 1
15 13189 1 1 25 LEU HD22 H 3.412 -5.541 -9.941 1.00 . A A . 25 LEU HD22 1 1
15 13190 1 1 25 LEU HD23 H 3.994 -5.874 -11.573 1.00 . A A . 25 LEU HD23 1 1
15 13191 1 1 25 LEU HG H 6.103 -6.206 -10.891 1.00 . A A . 25 LEU HG 1 1
15 13192 1 1 25 LEU N N 8.189 -2.956 -9.800 1.00 . A A . 25 LEU N 1 1
15 13193 1 1 25 LEU O O 7.007 -2.881 -12.299 1.00 . A A . 25 LEU O 1 1
15 13194 1 1 26 ILE C C 5.567 -5.205 -14.290 1.00 . A A . 26 ILE C 1 1
15 13195 1 1 26 ILE CA C 7.059 -5.059 -14.012 1.00 . A A . 26 ILE CA 1 1
15 13196 1 1 26 ILE CB C 7.820 -6.173 -14.755 1.00 . A A . 26 ILE CB 1 1
15 13197 1 1 26 ILE CD1 C 9.619 -7.040 -13.177 1.00 . A A . 26 ILE CD1 1 1
15 13198 1 1 26 ILE CG1 C 9.299 -6.159 -14.364 1.00 . A A . 26 ILE CG1 1 1
15 13199 1 1 26 ILE CG2 C 7.663 -6.010 -16.259 1.00 . A A . 26 ILE CG2 1 1
15 13200 1 1 26 ILE H H 7.557 -5.944 -12.156 1.00 . A A . 26 ILE H 1 1
15 13201 1 1 26 ILE HA H 7.394 -4.105 -14.394 1.00 . A A . 26 ILE HA 1 1
15 13202 1 1 26 ILE HB H 7.389 -7.122 -14.473 1.00 . A A . 26 ILE HB 1 1
15 13203 1 1 26 ILE HD11 H 10.387 -7.749 -13.450 1.00 . A A . 26 ILE HD11 1 1
15 13204 1 1 26 ILE HD12 H 9.966 -6.430 -12.357 1.00 . A A . 26 ILE HD12 1 1
15 13205 1 1 26 ILE HD13 H 8.729 -7.575 -12.875 1.00 . A A . 26 ILE HD13 1 1
15 13206 1 1 26 ILE HG12 H 9.889 -6.501 -15.199 1.00 . A A . 26 ILE HG12 1 1
15 13207 1 1 26 ILE HG13 H 9.588 -5.148 -14.115 1.00 . A A . 26 ILE HG13 1 1
15 13208 1 1 26 ILE HG21 H 8.252 -6.760 -16.766 1.00 . A A . 26 ILE HG21 1 1
15 13209 1 1 26 ILE HG22 H 6.624 -6.128 -16.527 1.00 . A A . 26 ILE HG22 1 1
15 13210 1 1 26 ILE HG23 H 8.001 -5.027 -16.552 1.00 . A A . 26 ILE HG23 1 1
15 13211 1 1 26 ILE N N 7.332 -5.090 -12.581 1.00 . A A . 26 ILE N 1 1
15 13212 1 1 26 ILE O O 4.935 -6.167 -13.853 1.00 . A A . 26 ILE O 1 1
15 13213 1 1 27 ILE C C 3.387 -4.568 -16.842 1.00 . A A . 27 ILE C 1 1
15 13214 1 1 27 ILE CA C 3.593 -4.269 -15.361 1.00 . A A . 27 ILE CA 1 1
15 13215 1 1 27 ILE CB C 2.910 -2.932 -15.019 1.00 . A A . 27 ILE CB 1 1
15 13216 1 1 27 ILE CD1 C 3.988 -2.488 -12.756 1.00 . A A . 27 ILE CD1 1 1
15 13217 1 1 27 ILE CG1 C 2.714 -2.806 -13.507 1.00 . A A . 27 ILE CG1 1 1
15 13218 1 1 27 ILE CG2 C 1.577 -2.817 -15.744 1.00 . A A . 27 ILE CG2 1 1
15 13219 1 1 27 ILE H H 5.566 -3.505 -15.341 1.00 . A A . 27 ILE H 1 1
15 13220 1 1 27 ILE HA H 3.124 -5.049 -14.779 1.00 . A A . 27 ILE HA 1 1
15 13221 1 1 27 ILE HB H 3.547 -2.130 -15.360 1.00 . A A . 27 ILE HB 1 1
15 13222 1 1 27 ILE HD11 H 4.503 -1.677 -13.249 1.00 . A A . 27 ILE HD11 1 1
15 13223 1 1 27 ILE HD12 H 3.747 -2.200 -11.744 1.00 . A A . 27 ILE HD12 1 1
15 13224 1 1 27 ILE HD13 H 4.624 -3.361 -12.741 1.00 . A A . 27 ILE HD13 1 1
15 13225 1 1 27 ILE HG12 H 2.005 -2.018 -13.307 1.00 . A A . 27 ILE HG12 1 1
15 13226 1 1 27 ILE HG13 H 2.326 -3.739 -13.124 1.00 . A A . 27 ILE HG13 1 1
15 13227 1 1 27 ILE HG21 H 1.751 -2.724 -16.805 1.00 . A A . 27 ILE HG21 1 1
15 13228 1 1 27 ILE HG22 H 0.987 -3.701 -15.553 1.00 . A A . 27 ILE HG22 1 1
15 13229 1 1 27 ILE HG23 H 1.047 -1.946 -15.388 1.00 . A A . 27 ILE HG23 1 1
15 13230 1 1 27 ILE N N 5.011 -4.245 -15.022 1.00 . A A . 27 ILE N 1 1
15 13231 1 1 27 ILE O O 3.770 -3.777 -17.705 1.00 . A A . 27 ILE O 1 1
15 13232 1 1 28 ARG C C 1.176 -5.582 -18.988 1.00 . A A . 28 ARG C 1 1
15 13233 1 1 28 ARG CA C 2.521 -6.118 -18.507 1.00 . A A . 28 ARG CA 1 1
15 13234 1 1 28 ARG CB C 2.547 -7.642 -18.627 1.00 . A A . 28 ARG CB 1 1
15 13235 1 1 28 ARG CD C 0.940 -8.123 -16.756 1.00 . A A . 28 ARG CD 1 1
15 13236 1 1 28 ARG CG C 1.238 -8.307 -18.236 1.00 . A A . 28 ARG CG 1 1
15 13237 1 1 28 ARG CZ C -0.542 -9.117 -15.065 1.00 . A A . 28 ARG CZ 1 1
15 13238 1 1 28 ARG H H 2.497 -6.303 -16.399 1.00 . A A . 28 ARG H 1 1
15 13239 1 1 28 ARG HA H 3.303 -5.703 -19.126 1.00 . A A . 28 ARG HA 1 1
15 13240 1 1 28 ARG HB2 H 2.768 -7.907 -19.651 1.00 . A A . 28 ARG HB2 1 1
15 13241 1 1 28 ARG HB3 H 3.327 -8.028 -17.988 1.00 . A A . 28 ARG HB3 1 1
15 13242 1 1 28 ARG HD2 H 1.873 -8.126 -16.212 1.00 . A A . 28 ARG HD2 1 1
15 13243 1 1 28 ARG HD3 H 0.445 -7.174 -16.617 1.00 . A A . 28 ARG HD3 1 1
15 13244 1 1 28 ARG HE H -0.028 -9.989 -16.783 1.00 . A A . 28 ARG HE 1 1
15 13245 1 1 28 ARG HG2 H 0.436 -7.866 -18.810 1.00 . A A . 28 ARG HG2 1 1
15 13246 1 1 28 ARG HG3 H 1.301 -9.362 -18.454 1.00 . A A . 28 ARG HG3 1 1
15 13247 1 1 28 ARG HH11 H 0.163 -7.281 -14.604 1.00 . A A . 28 ARG HH11 1 1
15 13248 1 1 28 ARG HH12 H -0.883 -7.992 -13.421 1.00 . A A . 28 ARG HH12 1 1
15 13249 1 1 28 ARG HH21 H -1.406 -10.936 -15.232 1.00 . A A . 28 ARG HH21 1 1
15 13250 1 1 28 ARG HH22 H -1.774 -10.072 -13.778 1.00 . A A . 28 ARG HH22 1 1
15 13251 1 1 28 ARG N N 2.779 -5.714 -17.130 1.00 . A A . 28 ARG N 1 1
15 13252 1 1 28 ARG NE N 0.084 -9.186 -16.234 1.00 . A A . 28 ARG NE 1 1
15 13253 1 1 28 ARG NH1 N -0.409 -8.042 -14.300 1.00 . A A . 28 ARG NH1 1 1
15 13254 1 1 28 ARG NH2 N -1.304 -10.124 -14.658 1.00 . A A . 28 ARG NH2 1 1
15 13255 1 1 28 ARG O O 0.146 -5.793 -18.347 1.00 . A A . 28 ARG O 1 1
15 13256 1 1 29 VAL C C -0.570 -5.200 -21.808 1.00 . A A . 29 VAL C 1 1
15 13257 1 1 29 VAL CA C -0.025 -4.320 -20.688 1.00 . A A . 29 VAL CA 1 1
15 13258 1 1 29 VAL CB C 0.217 -2.901 -21.236 1.00 . A A . 29 VAL CB 1 1
15 13259 1 1 29 VAL CG1 C -1.058 -2.339 -21.846 1.00 . A A . 29 VAL CG1 1 1
15 13260 1 1 29 VAL CG2 C 0.740 -1.989 -20.137 1.00 . A A . 29 VAL CG2 1 1
15 13261 1 1 29 VAL H H 2.044 -4.751 -20.586 1.00 . A A . 29 VAL H 1 1
15 13262 1 1 29 VAL HA H -0.763 -4.258 -19.901 1.00 . A A . 29 VAL HA 1 1
15 13263 1 1 29 VAL HB H 0.966 -2.960 -22.013 1.00 . A A . 29 VAL HB 1 1
15 13264 1 1 29 VAL HG11 H -1.854 -3.061 -21.744 1.00 . A A . 29 VAL HG11 1 1
15 13265 1 1 29 VAL HG12 H -1.329 -1.427 -21.335 1.00 . A A . 29 VAL HG12 1 1
15 13266 1 1 29 VAL HG13 H -0.894 -2.131 -22.893 1.00 . A A . 29 VAL HG13 1 1
15 13267 1 1 29 VAL HG21 H 1.057 -2.585 -19.295 1.00 . A A . 29 VAL HG21 1 1
15 13268 1 1 29 VAL HG22 H 1.579 -1.419 -20.511 1.00 . A A . 29 VAL HG22 1 1
15 13269 1 1 29 VAL HG23 H -0.043 -1.313 -19.827 1.00 . A A . 29 VAL HG23 1 1
15 13270 1 1 29 VAL N N 1.193 -4.886 -20.121 1.00 . A A . 29 VAL N 1 1
15 13271 1 1 29 VAL O O -0.065 -5.178 -22.930 1.00 . A A . 29 VAL O 1 1
15 13272 1 1 30 GLY C C -1.174 -7.717 -23.188 1.00 . A A . 30 GLY C 1 1
15 13273 1 1 30 GLY CA C -2.201 -6.850 -22.487 1.00 . A A . 30 GLY CA 1 1
15 13274 1 1 30 GLY H H -1.966 -5.950 -20.585 1.00 . A A . 30 GLY H 1 1
15 13275 1 1 30 GLY HA2 H -2.923 -7.488 -22.000 1.00 . A A . 30 GLY HA2 1 1
15 13276 1 1 30 GLY HA3 H -2.709 -6.247 -23.225 1.00 . A A . 30 GLY HA3 1 1
15 13277 1 1 30 GLY N N -1.605 -5.974 -21.496 1.00 . A A . 30 GLY N 1 1
15 13278 1 1 30 GLY O O -0.186 -8.133 -22.583 1.00 . A A . 30 GLY O 1 1
15 13279 1 1 31 SER C C 0.327 -7.965 -26.208 1.00 . A A . 31 SER C 1 1
15 13280 1 1 31 SER CA C -0.498 -8.820 -25.250 1.00 . A A . 31 SER CA 1 1
15 13281 1 1 31 SER CB C -1.281 -9.874 -26.035 1.00 . A A . 31 SER CB 1 1
15 13282 1 1 31 SER H H -2.213 -7.630 -24.894 1.00 . A A . 31 SER H 1 1
15 13283 1 1 31 SER HA H 0.171 -9.317 -24.564 1.00 . A A . 31 SER HA 1 1
15 13284 1 1 31 SER HB2 H -2.183 -9.430 -26.428 1.00 . A A . 31 SER HB2 1 1
15 13285 1 1 31 SER HB3 H -0.673 -10.236 -26.851 1.00 . A A . 31 SER HB3 1 1
15 13286 1 1 31 SER HG H -0.850 -11.486 -25.010 1.00 . A A . 31 SER HG 1 1
15 13287 1 1 31 SER N N -1.408 -7.992 -24.468 1.00 . A A . 31 SER N 1 1
15 13288 1 1 31 SER O O 0.772 -8.438 -27.253 1.00 . A A . 31 SER O 1 1
15 13289 1 1 31 SER OG O -1.634 -10.968 -25.207 1.00 . A A . 31 SER OG 1 1
15 13290 1 1 32 ASP C C 2.738 -5.688 -26.178 1.00 . A A . 32 ASP C 1 1
15 13291 1 1 32 ASP CA C 1.296 -5.781 -26.668 1.00 . A A . 32 ASP CA 1 1
15 13292 1 1 32 ASP CB C 0.651 -4.394 -26.660 1.00 . A A . 32 ASP CB 1 1
15 13293 1 1 32 ASP CG C -0.673 -4.367 -27.397 1.00 . A A . 32 ASP CG 1 1
15 13294 1 1 32 ASP H H 0.144 -6.384 -24.998 1.00 . A A . 32 ASP H 1 1
15 13295 1 1 32 ASP HA H 1.297 -6.161 -27.679 1.00 . A A . 32 ASP HA 1 1
15 13296 1 1 32 ASP HB2 H 0.480 -4.090 -25.638 1.00 . A A . 32 ASP HB2 1 1
15 13297 1 1 32 ASP HB3 H 1.321 -3.690 -27.133 1.00 . A A . 32 ASP HB3 1 1
15 13298 1 1 32 ASP N N 0.525 -6.703 -25.843 1.00 . A A . 32 ASP N 1 1
15 13299 1 1 32 ASP O O 3.673 -6.042 -26.896 1.00 . A A . 32 ASP O 1 1
15 13300 1 1 32 ASP OD1 O -1.480 -5.299 -27.200 1.00 . A A . 32 ASP OD1 1 1
15 13301 1 1 32 ASP OD2 O -0.903 -3.414 -28.171 1.00 . A A . 32 ASP OD2 1 1
15 13302 1 1 33 HIS C C 4.151 -4.960 -22.843 1.00 . A A . 33 HIS C 1 1
15 13303 1 1 33 HIS CA C 4.238 -5.069 -24.363 1.00 . A A . 33 HIS CA 1 1
15 13304 1 1 33 HIS CB C 4.944 -3.839 -24.934 1.00 . A A . 33 HIS CB 1 1
15 13305 1 1 33 HIS CD2 C 7.142 -3.473 -26.262 1.00 . A A . 33 HIS CD2 1 1
15 13306 1 1 33 HIS CE1 C 8.316 -5.109 -25.396 1.00 . A A . 33 HIS CE1 1 1
15 13307 1 1 33 HIS CG C 6.357 -4.103 -25.358 1.00 . A A . 33 HIS CG 1 1
15 13308 1 1 33 HIS H H 2.125 -4.943 -24.426 1.00 . A A . 33 HIS H 1 1
15 13309 1 1 33 HIS HA H 4.807 -5.950 -24.616 1.00 . A A . 33 HIS HA 1 1
15 13310 1 1 33 HIS HB2 H 4.400 -3.489 -25.799 1.00 . A A . 33 HIS HB2 1 1
15 13311 1 1 33 HIS HB3 H 4.961 -3.061 -24.185 1.00 . A A . 33 HIS HB3 1 1
15 13312 1 1 33 HIS HD1 H 6.831 -5.763 -24.150 1.00 . A A . 33 HIS HD1 1 1
15 13313 1 1 33 HIS HD2 H 6.867 -2.620 -26.867 1.00 . A A . 33 HIS HD2 1 1
15 13314 1 1 33 HIS HE1 H 9.125 -5.792 -25.181 1.00 . A A . 33 HIS HE1 1 1
15 13315 1 1 33 HIS N N 2.910 -5.209 -24.950 1.00 . A A . 33 HIS N 1 1
15 13316 1 1 33 HIS ND1 N 7.121 -5.124 -24.834 1.00 . A A . 33 HIS ND1 1 1
15 13317 1 1 33 HIS NE2 N 8.355 -4.117 -26.267 1.00 . A A . 33 HIS NE2 1 1
15 13318 1 1 33 HIS O O 3.098 -5.199 -22.253 1.00 . A A . 33 HIS O 1 1
15 13319 1 1 34 SER C C 6.158 -3.254 -20.362 1.00 . A A . 34 SER C 1 1
15 13320 1 1 34 SER CA C 5.317 -4.462 -20.765 1.00 . A A . 34 SER CA 1 1
15 13321 1 1 34 SER CB C 5.891 -5.731 -20.133 1.00 . A A . 34 SER CB 1 1
15 13322 1 1 34 SER H H 6.074 -4.421 -22.742 1.00 . A A . 34 SER H 1 1
15 13323 1 1 34 SER HA H 4.308 -4.318 -20.410 1.00 . A A . 34 SER HA 1 1
15 13324 1 1 34 SER HB2 H 6.543 -5.461 -19.316 1.00 . A A . 34 SER HB2 1 1
15 13325 1 1 34 SER HB3 H 5.082 -6.342 -19.760 1.00 . A A . 34 SER HB3 1 1
15 13326 1 1 34 SER HG H 7.207 -7.099 -20.619 1.00 . A A . 34 SER HG 1 1
15 13327 1 1 34 SER N N 5.266 -4.598 -22.216 1.00 . A A . 34 SER N 1 1
15 13328 1 1 34 SER O O 7.147 -2.925 -21.019 1.00 . A A . 34 SER O 1 1
15 13329 1 1 34 SER OG O 6.632 -6.482 -21.079 1.00 . A A . 34 SER OG 1 1
15 13330 1 1 35 TYR C C 6.798 -1.567 -17.304 1.00 . A A . 35 TYR C 1 1
15 13331 1 1 35 TYR CA C 6.473 -1.426 -18.788 1.00 . A A . 35 TYR CA 1 1
15 13332 1 1 35 TYR CB C 5.643 -0.162 -19.022 1.00 . A A . 35 TYR CB 1 1
15 13333 1 1 35 TYR CD1 C 6.278 0.414 -21.397 1.00 . A A . 35 TYR CD1 1 1
15 13334 1 1 35 TYR CD2 C 3.987 -0.043 -20.925 1.00 . A A . 35 TYR CD2 1 1
15 13335 1 1 35 TYR CE1 C 5.966 0.632 -22.725 1.00 . A A . 35 TYR CE1 1 1
15 13336 1 1 35 TYR CE2 C 3.666 0.171 -22.251 1.00 . A A . 35 TYR CE2 1 1
15 13337 1 1 35 TYR CG C 5.296 0.074 -20.475 1.00 . A A . 35 TYR CG 1 1
15 13338 1 1 35 TYR CZ C 4.658 0.509 -23.147 1.00 . A A . 35 TYR CZ 1 1
15 13339 1 1 35 TYR H H 4.964 -2.909 -18.798 1.00 . A A . 35 TYR H 1 1
15 13340 1 1 35 TYR HA H 7.397 -1.345 -19.342 1.00 . A A . 35 TYR HA 1 1
15 13341 1 1 35 TYR HB2 H 4.719 -0.239 -18.470 1.00 . A A . 35 TYR HB2 1 1
15 13342 1 1 35 TYR HB3 H 6.197 0.695 -18.669 1.00 . A A . 35 TYR HB3 1 1
15 13343 1 1 35 TYR HD1 H 7.301 0.509 -21.063 1.00 . A A . 35 TYR HD1 1 1
15 13344 1 1 35 TYR HD2 H 3.212 -0.308 -20.220 1.00 . A A . 35 TYR HD2 1 1
15 13345 1 1 35 TYR HE1 H 6.743 0.896 -23.427 1.00 . A A . 35 TYR HE1 1 1
15 13346 1 1 35 TYR HE2 H 2.642 0.075 -22.582 1.00 . A A . 35 TYR HE2 1 1
15 13347 1 1 35 TYR HH H 3.940 1.590 -24.566 1.00 . A A . 35 TYR HH 1 1
15 13348 1 1 35 TYR N N 5.759 -2.598 -19.279 1.00 . A A . 35 TYR N 1 1
15 13349 1 1 35 TYR O O 5.933 -1.909 -16.497 1.00 . A A . 35 TYR O 1 1
15 13350 1 1 35 TYR OH O 4.343 0.724 -24.469 1.00 . A A . 35 TYR OH 1 1
15 13351 1 1 36 LEU C C 8.106 -0.145 -14.783 1.00 . A A . 36 LEU C 1 1
15 13352 1 1 36 LEU CA C 8.492 -1.396 -15.565 1.00 . A A . 36 LEU CA 1 1
15 13353 1 1 36 LEU CB C 10.007 -1.601 -15.504 1.00 . A A . 36 LEU CB 1 1
15 13354 1 1 36 LEU CD1 C 10.825 -0.368 -13.482 1.00 . A A . 36 LEU CD1 1 1
15 13355 1 1 36 LEU CD2 C 9.718 -2.595 -13.221 1.00 . A A . 36 LEU CD2 1 1
15 13356 1 1 36 LEU CG C 10.611 -1.738 -14.106 1.00 . A A . 36 LEU CG 1 1
15 13357 1 1 36 LEU H H 8.695 -1.032 -17.640 1.00 . A A . 36 LEU H 1 1
15 13358 1 1 36 LEU HA H 8.004 -2.250 -15.120 1.00 . A A . 36 LEU HA 1 1
15 13359 1 1 36 LEU HB2 H 10.241 -2.500 -16.054 1.00 . A A . 36 LEU HB2 1 1
15 13360 1 1 36 LEU HB3 H 10.474 -0.754 -15.986 1.00 . A A . 36 LEU HB3 1 1
15 13361 1 1 36 LEU HD11 H 11.749 -0.368 -12.923 1.00 . A A . 36 LEU HD11 1 1
15 13362 1 1 36 LEU HD12 H 10.004 -0.142 -12.818 1.00 . A A . 36 LEU HD12 1 1
15 13363 1 1 36 LEU HD13 H 10.874 0.379 -14.260 1.00 . A A . 36 LEU HD13 1 1
15 13364 1 1 36 LEU HD21 H 10.331 -3.194 -12.565 1.00 . A A . 36 LEU HD21 1 1
15 13365 1 1 36 LEU HD22 H 9.114 -3.243 -13.840 1.00 . A A . 36 LEU HD22 1 1
15 13366 1 1 36 LEU HD23 H 9.076 -1.958 -12.632 1.00 . A A . 36 LEU HD23 1 1
15 13367 1 1 36 LEU HG H 11.574 -2.224 -14.182 1.00 . A A . 36 LEU HG 1 1
15 13368 1 1 36 LEU N N 8.051 -1.300 -16.952 1.00 . A A . 36 LEU N 1 1
15 13369 1 1 36 LEU O O 8.329 0.977 -15.238 1.00 . A A . 36 LEU O 1 1
15 13370 1 1 37 ILE C C 7.730 0.657 -11.367 1.00 . A A . 37 ILE C 1 1
15 13371 1 1 37 ILE CA C 7.113 0.765 -12.757 1.00 . A A . 37 ILE CA 1 1
15 13372 1 1 37 ILE CB C 5.580 0.829 -12.622 1.00 . A A . 37 ILE CB 1 1
15 13373 1 1 37 ILE CD1 C 5.410 1.837 -14.953 1.00 . A A . 37 ILE CD1 1 1
15 13374 1 1 37 ILE CG1 C 4.922 0.767 -14.002 1.00 . A A . 37 ILE CG1 1 1
15 13375 1 1 37 ILE CG2 C 5.165 2.096 -11.888 1.00 . A A . 37 ILE CG2 1 1
15 13376 1 1 37 ILE H H 7.376 -1.264 -13.296 1.00 . A A . 37 ILE H 1 1
15 13377 1 1 37 ILE HA H 7.452 1.681 -13.220 1.00 . A A . 37 ILE HA 1 1
15 13378 1 1 37 ILE HB H 5.256 -0.018 -12.038 1.00 . A A . 37 ILE HB 1 1
15 13379 1 1 37 ILE HD11 H 4.570 2.250 -15.492 1.00 . A A . 37 ILE HD11 1 1
15 13380 1 1 37 ILE HD12 H 5.901 2.619 -14.395 1.00 . A A . 37 ILE HD12 1 1
15 13381 1 1 37 ILE HD13 H 6.108 1.402 -15.655 1.00 . A A . 37 ILE HD13 1 1
15 13382 1 1 37 ILE HG12 H 5.127 -0.193 -14.449 1.00 . A A . 37 ILE HG12 1 1
15 13383 1 1 37 ILE HG13 H 3.854 0.885 -13.888 1.00 . A A . 37 ILE HG13 1 1
15 13384 1 1 37 ILE HG21 H 4.643 2.752 -12.569 1.00 . A A . 37 ILE HG21 1 1
15 13385 1 1 37 ILE HG22 H 4.513 1.839 -11.067 1.00 . A A . 37 ILE HG22 1 1
15 13386 1 1 37 ILE HG23 H 6.043 2.596 -11.509 1.00 . A A . 37 ILE HG23 1 1
15 13387 1 1 37 ILE N N 7.527 -0.346 -13.604 1.00 . A A . 37 ILE N 1 1
15 13388 1 1 37 ILE O O 7.725 -0.411 -10.756 1.00 . A A . 37 ILE O 1 1
15 13389 1 1 38 ARG C C 8.298 2.929 -8.705 1.00 . A A . 38 ARG C 1 1
15 13390 1 1 38 ARG CA C 8.880 1.803 -9.554 1.00 . A A . 38 ARG CA 1 1
15 13391 1 1 38 ARG CB C 10.394 1.978 -9.683 1.00 . A A . 38 ARG CB 1 1
15 13392 1 1 38 ARG CD C 11.654 3.201 -11.481 1.00 . A A . 38 ARG CD 1 1
15 13393 1 1 38 ARG CG C 10.806 3.337 -10.227 1.00 . A A . 38 ARG CG 1 1
15 13394 1 1 38 ARG CZ C 13.957 3.452 -10.656 1.00 . A A . 38 ARG CZ 1 1
15 13395 1 1 38 ARG H H 8.233 2.592 -11.407 1.00 . A A . 38 ARG H 1 1
15 13396 1 1 38 ARG HA H 8.676 0.860 -9.068 1.00 . A A . 38 ARG HA 1 1
15 13397 1 1 38 ARG HB2 H 10.844 1.853 -8.709 1.00 . A A . 38 ARG HB2 1 1
15 13398 1 1 38 ARG HB3 H 10.777 1.218 -10.348 1.00 . A A . 38 ARG HB3 1 1
15 13399 1 1 38 ARG HD2 H 11.167 2.514 -12.157 1.00 . A A . 38 ARG HD2 1 1
15 13400 1 1 38 ARG HD3 H 11.736 4.170 -11.951 1.00 . A A . 38 ARG HD3 1 1
15 13401 1 1 38 ARG HE H 13.186 1.764 -11.389 1.00 . A A . 38 ARG HE 1 1
15 13402 1 1 38 ARG HG2 H 9.918 3.903 -10.466 1.00 . A A . 38 ARG HG2 1 1
15 13403 1 1 38 ARG HG3 H 11.375 3.858 -9.472 1.00 . A A . 38 ARG HG3 1 1
15 13404 1 1 38 ARG HH11 H 12.828 5.124 -10.548 1.00 . A A . 38 ARG HH11 1 1
15 13405 1 1 38 ARG HH12 H 14.453 5.287 -9.970 1.00 . A A . 38 ARG HH12 1 1
15 13406 1 1 38 ARG HH21 H 15.328 1.966 -10.631 1.00 . A A . 38 ARG HH21 1 1
15 13407 1 1 38 ARG HH22 H 15.874 3.490 -10.018 1.00 . A A . 38 ARG HH22 1 1
15 13408 1 1 38 ARG N N 8.259 1.772 -10.872 1.00 . A A . 38 ARG N 1 1
15 13409 1 1 38 ARG NE N 12.995 2.703 -11.184 1.00 . A A . 38 ARG NE 1 1
15 13410 1 1 38 ARG NH1 N 13.728 4.725 -10.369 1.00 . A A . 38 ARG NH1 1 1
15 13411 1 1 38 ARG NH2 N 15.151 2.926 -10.415 1.00 . A A . 38 ARG NH2 1 1
15 13412 1 1 38 ARG O O 7.845 3.945 -9.231 1.00 . A A . 38 ARG O 1 1
15 13413 1 1 39 ALA C C 8.813 4.089 -5.394 1.00 . A A . 39 ALA C 1 1
15 13414 1 1 39 ALA CA C 7.789 3.741 -6.468 1.00 . A A . 39 ALA CA 1 1
15 13415 1 1 39 ALA CB C 6.499 3.245 -5.830 1.00 . A A . 39 ALA CB 1 1
15 13416 1 1 39 ALA H H 8.688 1.910 -7.030 1.00 . A A . 39 ALA H 1 1
15 13417 1 1 39 ALA HA H 7.561 4.631 -7.036 1.00 . A A . 39 ALA HA 1 1
15 13418 1 1 39 ALA HB1 H 6.698 2.338 -5.277 1.00 . A A . 39 ALA HB1 1 1
15 13419 1 1 39 ALA HB2 H 6.117 4.000 -5.159 1.00 . A A . 39 ALA HB2 1 1
15 13420 1 1 39 ALA HB3 H 5.770 3.045 -6.600 1.00 . A A . 39 ALA HB3 1 1
15 13421 1 1 39 ALA N N 8.313 2.741 -7.389 1.00 . A A . 39 ALA N 1 1
15 13422 1 1 39 ALA O O 9.584 3.235 -4.955 1.00 . A A . 39 ALA O 1 1
15 13423 1 1 40 THR C C 9.163 5.641 -2.556 1.00 . A A . 40 THR C 1 1
15 13424 1 1 40 THR CA C 9.750 5.813 -3.953 1.00 . A A . 40 THR CA 1 1
15 13425 1 1 40 THR CB C 10.124 7.292 -4.162 1.00 . A A . 40 THR CB 1 1
15 13426 1 1 40 THR CG2 C 10.614 7.531 -5.582 1.00 . A A . 40 THR CG2 1 1
15 13427 1 1 40 THR H H 8.180 5.985 -5.362 1.00 . A A . 40 THR H 1 1
15 13428 1 1 40 THR HA H 10.650 5.220 -4.030 1.00 . A A . 40 THR HA 1 1
15 13429 1 1 40 THR HB H 10.919 7.547 -3.475 1.00 . A A . 40 THR HB 1 1
15 13430 1 1 40 THR HG1 H 9.292 9.010 -3.667 1.00 . A A . 40 THR HG1 1 1
15 13431 1 1 40 THR HG21 H 11.028 8.525 -5.658 1.00 . A A . 40 THR HG21 1 1
15 13432 1 1 40 THR HG22 H 9.786 7.432 -6.269 1.00 . A A . 40 THR HG22 1 1
15 13433 1 1 40 THR HG23 H 11.374 6.805 -5.827 1.00 . A A . 40 THR HG23 1 1
15 13434 1 1 40 THR N N 8.818 5.351 -4.974 1.00 . A A . 40 THR N 1 1
15 13435 1 1 40 THR O O 8.073 5.093 -2.392 1.00 . A A . 40 THR O 1 1
15 13436 1 1 40 THR OG1 O 8.992 8.127 -3.895 1.00 . A A . 40 THR OG1 1 1
15 13437 1 1 41 VAL C C 8.128 6.757 0.039 1.00 . A A . 41 VAL C 1 1
15 13438 1 1 41 VAL CA C 9.444 6.015 -0.167 1.00 . A A . 41 VAL CA 1 1
15 13439 1 1 41 VAL CB C 10.496 6.578 0.807 1.00 . A A . 41 VAL CB 1 1
15 13440 1 1 41 VAL CG1 C 10.111 6.272 2.246 1.00 . A A . 41 VAL CG1 1 1
15 13441 1 1 41 VAL CG2 C 11.873 6.018 0.484 1.00 . A A . 41 VAL CG2 1 1
15 13442 1 1 41 VAL H H 10.754 6.541 -1.744 1.00 . A A . 41 VAL H 1 1
15 13443 1 1 41 VAL HA H 9.296 4.969 0.062 1.00 . A A . 41 VAL HA 1 1
15 13444 1 1 41 VAL HB H 10.530 7.651 0.687 1.00 . A A . 41 VAL HB 1 1
15 13445 1 1 41 VAL HG11 H 11.004 6.098 2.828 1.00 . A A . 41 VAL HG11 1 1
15 13446 1 1 41 VAL HG12 H 9.567 7.109 2.659 1.00 . A A . 41 VAL HG12 1 1
15 13447 1 1 41 VAL HG13 H 9.488 5.390 2.271 1.00 . A A . 41 VAL HG13 1 1
15 13448 1 1 41 VAL HG21 H 12.327 6.609 -0.297 1.00 . A A . 41 VAL HG21 1 1
15 13449 1 1 41 VAL HG22 H 12.493 6.054 1.369 1.00 . A A . 41 VAL HG22 1 1
15 13450 1 1 41 VAL HG23 H 11.778 4.995 0.153 1.00 . A A . 41 VAL HG23 1 1
15 13451 1 1 41 VAL N N 9.893 6.114 -1.551 1.00 . A A . 41 VAL N 1 1
15 13452 1 1 41 VAL O O 7.413 6.516 1.011 1.00 . A A . 41 VAL O 1 1
15 13453 1 1 42 SER C C 5.579 7.981 -1.852 1.00 . A A . 42 SER C 1 1
15 13454 1 1 42 SER CA C 6.586 8.442 -0.803 1.00 . A A . 42 SER CA 1 1
15 13455 1 1 42 SER CB C 6.889 9.930 -0.989 1.00 . A A . 42 SER CB 1 1
15 13456 1 1 42 SER H H 8.426 7.808 -1.636 1.00 . A A . 42 SER H 1 1
15 13457 1 1 42 SER HA H 6.161 8.290 0.178 1.00 . A A . 42 SER HA 1 1
15 13458 1 1 42 SER HB2 H 7.864 10.150 -0.582 1.00 . A A . 42 SER HB2 1 1
15 13459 1 1 42 SER HB3 H 6.876 10.168 -2.043 1.00 . A A . 42 SER HB3 1 1
15 13460 1 1 42 SER HG H 5.405 11.208 -0.979 1.00 . A A . 42 SER HG 1 1
15 13461 1 1 42 SER N N 7.815 7.661 -0.884 1.00 . A A . 42 SER N 1 1
15 13462 1 1 42 SER O O 4.673 8.725 -2.230 1.00 . A A . 42 SER O 1 1
15 13463 1 1 42 SER OG O 5.927 10.733 -0.328 1.00 . A A . 42 SER OG 1 1
15 13464 1 1 43 CYS C C 4.722 7.124 -4.523 1.00 . A A . 43 CYS C 1 1
15 13465 1 1 43 CYS CA C 4.852 6.186 -3.327 1.00 . A A . 43 CYS CA 1 1
15 13466 1 1 43 CYS CB C 3.472 5.918 -2.722 1.00 . A A . 43 CYS CB 1 1
15 13467 1 1 43 CYS H H 6.485 6.203 -1.981 1.00 . A A . 43 CYS H 1 1
15 13468 1 1 43 CYS HA H 5.276 5.252 -3.661 1.00 . A A . 43 CYS HA 1 1
15 13469 1 1 43 CYS HB2 H 3.556 5.132 -1.986 1.00 . A A . 43 CYS HB2 1 1
15 13470 1 1 43 CYS HB3 H 3.117 6.818 -2.241 1.00 . A A . 43 CYS HB3 1 1
15 13471 1 1 43 CYS N N 5.744 6.748 -2.320 1.00 . A A . 43 CYS N 1 1
15 13472 1 1 43 CYS O O 3.828 7.968 -4.570 1.00 . A A . 43 CYS O 1 1
15 13473 1 1 43 CYS SG S 2.215 5.406 -3.937 1.00 . A A . 43 CYS SG 1 1
15 13474 1 1 44 GLY C C 5.860 7.026 -7.945 1.00 . A A . 44 GLY C 1 1
15 13475 1 1 44 GLY CA C 5.590 7.807 -6.674 1.00 . A A . 44 GLY CA 1 1
15 13476 1 1 44 GLY H H 6.311 6.278 -5.399 1.00 . A A . 44 GLY H 1 1
15 13477 1 1 44 GLY HA2 H 4.617 8.270 -6.749 1.00 . A A . 44 GLY HA2 1 1
15 13478 1 1 44 GLY HA3 H 6.339 8.579 -6.574 1.00 . A A . 44 GLY HA3 1 1
15 13479 1 1 44 GLY N N 5.621 6.968 -5.491 1.00 . A A . 44 GLY N 1 1
15 13480 1 1 44 GLY O O 6.968 6.531 -8.155 1.00 . A A . 44 GLY O 1 1
15 13481 1 1 45 LEU C C 6.171 6.695 -10.854 1.00 . A A . 45 LEU C 1 1
15 13482 1 1 45 LEU CA C 4.978 6.185 -10.053 1.00 . A A . 45 LEU CA 1 1
15 13483 1 1 45 LEU CB C 3.698 6.320 -10.880 1.00 . A A . 45 LEU CB 1 1
15 13484 1 1 45 LEU CD1 C 1.268 5.789 -11.187 1.00 . A A . 45 LEU CD1 1 1
15 13485 1 1 45 LEU CD2 C 2.589 4.609 -9.421 1.00 . A A . 45 LEU CD2 1 1
15 13486 1 1 45 LEU CG C 2.401 5.914 -10.180 1.00 . A A . 45 LEU CG 1 1
15 13487 1 1 45 LEU H H 3.987 7.329 -8.573 1.00 . A A . 45 LEU H 1 1
15 13488 1 1 45 LEU HA H 5.136 5.143 -9.817 1.00 . A A . 45 LEU HA 1 1
15 13489 1 1 45 LEU HB2 H 3.604 7.353 -11.177 1.00 . A A . 45 LEU HB2 1 1
15 13490 1 1 45 LEU HB3 H 3.808 5.702 -11.760 1.00 . A A . 45 LEU HB3 1 1
15 13491 1 1 45 LEU HD11 H 0.853 6.765 -11.386 1.00 . A A . 45 LEU HD11 1 1
15 13492 1 1 45 LEU HD12 H 0.499 5.146 -10.785 1.00 . A A . 45 LEU HD12 1 1
15 13493 1 1 45 LEU HD13 H 1.648 5.365 -12.105 1.00 . A A . 45 LEU HD13 1 1
15 13494 1 1 45 LEU HD21 H 3.339 4.743 -8.656 1.00 . A A . 45 LEU HD21 1 1
15 13495 1 1 45 LEU HD22 H 2.910 3.837 -10.107 1.00 . A A . 45 LEU HD22 1 1
15 13496 1 1 45 LEU HD23 H 1.655 4.320 -8.964 1.00 . A A . 45 LEU HD23 1 1
15 13497 1 1 45 LEU HG H 2.129 6.681 -9.467 1.00 . A A . 45 LEU HG 1 1
15 13498 1 1 45 LEU N N 4.845 6.913 -8.795 1.00 . A A . 45 LEU N 1 1
15 13499 1 1 45 LEU O O 6.491 7.883 -10.822 1.00 . A A . 45 LEU O 1 1
15 13500 1 1 46 SER C C 8.328 5.029 -13.363 1.00 . A A . 46 SER C 1 1
15 13501 1 1 46 SER CA C 7.984 6.147 -12.383 1.00 . A A . 46 SER CA 1 1
15 13502 1 1 46 SER CB C 9.187 6.442 -11.486 1.00 . A A . 46 SER CB 1 1
15 13503 1 1 46 SER H H 6.521 4.857 -11.558 1.00 . A A . 46 SER H 1 1
15 13504 1 1 46 SER HA H 7.736 7.036 -12.943 1.00 . A A . 46 SER HA 1 1
15 13505 1 1 46 SER HB2 H 9.982 5.749 -11.713 1.00 . A A . 46 SER HB2 1 1
15 13506 1 1 46 SER HB3 H 9.527 7.452 -11.666 1.00 . A A . 46 SER HB3 1 1
15 13507 1 1 46 SER HG H 8.270 5.554 -10.000 1.00 . A A . 46 SER HG 1 1
15 13508 1 1 46 SER N N 6.825 5.789 -11.574 1.00 . A A . 46 SER N 1 1
15 13509 1 1 46 SER O O 8.214 3.846 -13.038 1.00 . A A . 46 SER O 1 1
15 13510 1 1 46 SER OG O 8.846 6.313 -10.116 1.00 . A A . 46 SER OG 1 1
15 13511 1 1 47 LEU C C 10.628 4.313 -15.708 1.00 . A A . 47 LEU C 1 1
15 13512 1 1 47 LEU CA C 9.112 4.443 -15.592 1.00 . A A . 47 LEU CA 1 1
15 13513 1 1 47 LEU CB C 8.520 4.856 -16.940 1.00 . A A . 47 LEU CB 1 1
15 13514 1 1 47 LEU CD1 C 7.774 3.030 -18.486 1.00 . A A . 47 LEU CD1 1 1
15 13515 1 1 47 LEU CD2 C 9.259 4.854 -19.335 1.00 . A A . 47 LEU CD2 1 1
15 13516 1 1 47 LEU CG C 8.904 3.986 -18.137 1.00 . A A . 47 LEU CG 1 1
15 13517 1 1 47 LEU H H 8.821 6.368 -14.762 1.00 . A A . 47 LEU H 1 1
15 13518 1 1 47 LEU HA H 8.702 3.487 -15.305 1.00 . A A . 47 LEU HA 1 1
15 13519 1 1 47 LEU HB2 H 7.445 4.837 -16.848 1.00 . A A . 47 LEU HB2 1 1
15 13520 1 1 47 LEU HB3 H 8.843 5.867 -17.147 1.00 . A A . 47 LEU HB3 1 1
15 13521 1 1 47 LEU HD11 H 7.829 2.160 -17.848 1.00 . A A . 47 LEU HD11 1 1
15 13522 1 1 47 LEU HD12 H 7.866 2.725 -19.518 1.00 . A A . 47 LEU HD12 1 1
15 13523 1 1 47 LEU HD13 H 6.825 3.525 -18.340 1.00 . A A . 47 LEU HD13 1 1
15 13524 1 1 47 LEU HD21 H 8.966 5.875 -19.139 1.00 . A A . 47 LEU HD21 1 1
15 13525 1 1 47 LEU HD22 H 8.738 4.492 -20.209 1.00 . A A . 47 LEU HD22 1 1
15 13526 1 1 47 LEU HD23 H 10.325 4.812 -19.507 1.00 . A A . 47 LEU HD23 1 1
15 13527 1 1 47 LEU HG H 9.773 3.396 -17.881 1.00 . A A . 47 LEU HG 1 1
15 13528 1 1 47 LEU N N 8.751 5.412 -14.563 1.00 . A A . 47 LEU N 1 1
15 13529 1 1 47 LEU O O 11.350 5.308 -15.677 1.00 . A A . 47 LEU O 1 1
15 13530 1 1 48 ASN C C 13.103 3.496 -17.207 1.00 . A A . 48 ASN C 1 1
15 13531 1 1 48 ASN CA C 12.531 2.818 -15.966 1.00 . A A . 48 ASN CA 1 1
15 13532 1 1 48 ASN CB C 12.793 1.312 -16.028 1.00 . A A . 48 ASN CB 1 1
15 13533 1 1 48 ASN CG C 13.698 0.835 -14.909 1.00 . A A . 48 ASN CG 1 1
15 13534 1 1 48 ASN H H 10.475 2.325 -15.861 1.00 . A A . 48 ASN H 1 1
15 13535 1 1 48 ASN HA H 13.018 3.223 -15.092 1.00 . A A . 48 ASN HA 1 1
15 13536 1 1 48 ASN HB2 H 11.852 0.786 -15.952 1.00 . A A . 48 ASN HB2 1 1
15 13537 1 1 48 ASN HB3 H 13.259 1.071 -16.972 1.00 . A A . 48 ASN HB3 1 1
15 13538 1 1 48 ASN HD21 H 12.630 1.855 -13.577 1.00 . A A . 48 ASN HD21 1 1
15 13539 1 1 48 ASN HD22 H 13.974 0.972 -12.945 1.00 . A A . 48 ASN HD22 1 1
15 13540 1 1 48 ASN N N 11.102 3.078 -15.843 1.00 . A A . 48 ASN N 1 1
15 13541 1 1 48 ASN ND2 N 13.404 1.264 -13.687 1.00 . A A . 48 ASN ND2 1 1
15 13542 1 1 48 ASN O O 12.422 3.676 -18.217 1.00 . A A . 48 ASN O 1 1
15 13543 1 1 48 ASN OD1 O 14.651 0.091 -15.141 1.00 . A A . 48 ASN OD1 1 1
15 13544 1 1 49 PRO C C 15.328 3.605 -19.415 1.00 . A A . 49 PRO C 1 1
15 13545 1 1 49 PRO CA C 15.079 4.545 -18.241 1.00 . A A . 49 PRO CA 1 1
15 13546 1 1 49 PRO CB C 16.406 4.985 -17.617 1.00 . A A . 49 PRO CB 1 1
15 13547 1 1 49 PRO CD C 15.259 3.699 -15.961 1.00 . A A . 49 PRO CD 1 1
15 13548 1 1 49 PRO CG C 16.625 4.039 -16.488 1.00 . A A . 49 PRO CG 1 1
15 13549 1 1 49 PRO HA H 14.536 5.413 -18.585 1.00 . A A . 49 PRO HA 1 1
15 13550 1 1 49 PRO HB2 H 17.194 4.912 -18.354 1.00 . A A . 49 PRO HB2 1 1
15 13551 1 1 49 PRO HB3 H 16.324 6.003 -17.269 1.00 . A A . 49 PRO HB3 1 1
15 13552 1 1 49 PRO HD2 H 15.231 2.676 -15.615 1.00 . A A . 49 PRO HD2 1 1
15 13553 1 1 49 PRO HD3 H 14.982 4.376 -15.166 1.00 . A A . 49 PRO HD3 1 1
15 13554 1 1 49 PRO HG2 H 17.121 3.149 -16.845 1.00 . A A . 49 PRO HG2 1 1
15 13555 1 1 49 PRO HG3 H 17.215 4.516 -15.719 1.00 . A A . 49 PRO HG3 1 1
15 13556 1 1 49 PRO N N 14.386 3.882 -17.133 1.00 . A A . 49 PRO N 1 1
15 13557 1 1 49 PRO O O 15.321 4.025 -20.572 1.00 . A A . 49 PRO O 1 1
15 13558 1 1 50 SER C C 14.596 1.182 -21.064 1.00 . A A . 50 SER C 1 1
15 13559 1 1 50 SER CA C 15.801 1.330 -20.140 1.00 . A A . 50 SER CA 1 1
15 13560 1 1 50 SER CB C 16.136 -0.019 -19.501 1.00 . A A . 50 SER CB 1 1
15 13561 1 1 50 SER H H 15.540 2.056 -18.169 1.00 . A A . 50 SER H 1 1
15 13562 1 1 50 SER HA H 16.648 1.662 -20.723 1.00 . A A . 50 SER HA 1 1
15 13563 1 1 50 SER HB2 H 16.126 0.083 -18.426 1.00 . A A . 50 SER HB2 1 1
15 13564 1 1 50 SER HB3 H 15.398 -0.749 -19.800 1.00 . A A . 50 SER HB3 1 1
15 13565 1 1 50 SER HG H 18.074 -0.181 -19.268 1.00 . A A . 50 SER HG 1 1
15 13566 1 1 50 SER N N 15.547 2.330 -19.110 1.00 . A A . 50 SER N 1 1
15 13567 1 1 50 SER O O 14.710 0.659 -22.172 1.00 . A A . 50 SER O 1 1
15 13568 1 1 50 SER OG O 17.417 -0.471 -19.905 1.00 . A A . 50 SER OG 1 1
15 13569 1 1 51 GLN C C 11.688 2.960 -21.714 1.00 . A A . 51 GLN C 1 1
15 13570 1 1 51 GLN CA C 12.214 1.568 -21.382 1.00 . A A . 51 GLN CA 1 1
15 13571 1 1 51 GLN CB C 11.150 0.775 -20.621 1.00 . A A . 51 GLN CB 1 1
15 13572 1 1 51 GLN CD C 10.883 -1.123 -18.975 1.00 . A A . 51 GLN CD 1 1
15 13573 1 1 51 GLN CG C 11.606 -0.614 -20.206 1.00 . A A . 51 GLN CG 1 1
15 13574 1 1 51 GLN H H 13.414 2.055 -19.708 1.00 . A A . 51 GLN H 1 1
15 13575 1 1 51 GLN HA H 12.442 1.054 -22.303 1.00 . A A . 51 GLN HA 1 1
15 13576 1 1 51 GLN HB2 H 10.878 1.322 -19.731 1.00 . A A . 51 GLN HB2 1 1
15 13577 1 1 51 GLN HB3 H 10.278 0.671 -21.250 1.00 . A A . 51 GLN HB3 1 1
15 13578 1 1 51 GLN HE21 H 11.429 -2.988 -19.395 1.00 . A A . 51 GLN HE21 1 1
15 13579 1 1 51 GLN HE22 H 10.474 -2.788 -17.969 1.00 . A A . 51 GLN HE22 1 1
15 13580 1 1 51 GLN HG2 H 11.422 -1.298 -21.021 1.00 . A A . 51 GLN HG2 1 1
15 13581 1 1 51 GLN HG3 H 12.665 -0.583 -19.997 1.00 . A A . 51 GLN HG3 1 1
15 13582 1 1 51 GLN N N 13.441 1.648 -20.598 1.00 . A A . 51 GLN N 1 1
15 13583 1 1 51 GLN NE2 N 10.933 -2.432 -18.758 1.00 . A A . 51 GLN NE2 1 1
15 13584 1 1 51 GLN O O 12.140 3.956 -21.149 1.00 . A A . 51 GLN O 1 1
15 13585 1 1 51 GLN OE1 O 10.285 -0.348 -18.228 1.00 . A A . 51 GLN OE1 1 1
15 13586 1 1 52 SER C C 8.689 4.111 -23.461 1.00 . A A . 52 SER C 1 1
15 13587 1 1 52 SER CA C 10.145 4.293 -23.043 1.00 . A A . 52 SER CA 1 1
15 13588 1 1 52 SER CB C 10.946 4.899 -24.197 1.00 . A A . 52 SER CB 1 1
15 13589 1 1 52 SER H H 10.411 2.192 -23.047 1.00 . A A . 52 SER H 1 1
15 13590 1 1 52 SER HA H 10.183 4.964 -22.198 1.00 . A A . 52 SER HA 1 1
15 13591 1 1 52 SER HB2 H 10.291 5.065 -25.038 1.00 . A A . 52 SER HB2 1 1
15 13592 1 1 52 SER HB3 H 11.372 5.840 -23.880 1.00 . A A . 52 SER HB3 1 1
15 13593 1 1 52 SER HG H 11.690 3.124 -24.568 1.00 . A A . 52 SER HG 1 1
15 13594 1 1 52 SER N N 10.730 3.022 -22.633 1.00 . A A . 52 SER N 1 1
15 13595 1 1 52 SER O O 8.334 3.123 -24.105 1.00 . A A . 52 SER O 1 1
15 13596 1 1 52 SER OG O 11.995 4.034 -24.599 1.00 . A A . 52 SER OG 1 1
15 13597 1 1 53 PHE C C 6.225 5.080 -24.934 1.00 . A A . 53 PHE C 1 1
15 13598 1 1 53 PHE CA C 6.430 5.018 -23.423 1.00 . A A . 53 PHE CA 1 1
15 13599 1 1 53 PHE CB C 5.682 6.169 -22.748 1.00 . A A . 53 PHE CB 1 1
15 13600 1 1 53 PHE CD1 C 6.534 6.405 -20.399 1.00 . A A . 53 PHE CD1 1 1
15 13601 1 1 53 PHE CD2 C 4.386 5.424 -20.732 1.00 . A A . 53 PHE CD2 1 1
15 13602 1 1 53 PHE CE1 C 6.398 6.247 -19.033 1.00 . A A . 53 PHE CE1 1 1
15 13603 1 1 53 PHE CE2 C 4.245 5.264 -19.366 1.00 . A A . 53 PHE CE2 1 1
15 13604 1 1 53 PHE CG C 5.531 5.996 -21.263 1.00 . A A . 53 PHE CG 1 1
15 13605 1 1 53 PHE CZ C 5.252 5.676 -18.516 1.00 . A A . 53 PHE CZ 1 1
15 13606 1 1 53 PHE H H 8.191 5.834 -22.577 1.00 . A A . 53 PHE H 1 1
15 13607 1 1 53 PHE HA H 6.039 4.081 -23.057 1.00 . A A . 53 PHE HA 1 1
15 13608 1 1 53 PHE HB2 H 6.219 7.089 -22.921 1.00 . A A . 53 PHE HB2 1 1
15 13609 1 1 53 PHE HB3 H 4.694 6.247 -23.176 1.00 . A A . 53 PHE HB3 1 1
15 13610 1 1 53 PHE HD1 H 7.431 6.852 -20.803 1.00 . A A . 53 PHE HD1 1 1
15 13611 1 1 53 PHE HD2 H 3.598 5.101 -21.396 1.00 . A A . 53 PHE HD2 1 1
15 13612 1 1 53 PHE HE1 H 7.188 6.570 -18.371 1.00 . A A . 53 PHE HE1 1 1
15 13613 1 1 53 PHE HE2 H 3.348 4.817 -18.965 1.00 . A A . 53 PHE HE2 1 1
15 13614 1 1 53 PHE HZ H 5.144 5.552 -17.449 1.00 . A A . 53 PHE HZ 1 1
15 13615 1 1 53 PHE N N 7.849 5.071 -23.089 1.00 . A A . 53 PHE N 1 1
15 13616 1 1 53 PHE O O 6.824 5.910 -25.619 1.00 . A A . 53 PHE O 1 1
15 13617 1 1 54 ILE C C 3.602 3.935 -27.132 1.00 . A A . 54 ILE C 1 1
15 13618 1 1 54 ILE CA C 5.089 4.152 -26.875 1.00 . A A . 54 ILE CA 1 1
15 13619 1 1 54 ILE CB C 5.887 3.036 -27.573 1.00 . A A . 54 ILE CB 1 1
15 13620 1 1 54 ILE CD1 C 6.119 0.502 -27.663 1.00 . A A . 54 ILE CD1 1 1
15 13621 1 1 54 ILE CG1 C 5.678 1.702 -26.853 1.00 . A A . 54 ILE CG1 1 1
15 13622 1 1 54 ILE CG2 C 7.366 3.392 -27.620 1.00 . A A . 54 ILE CG2 1 1
15 13623 1 1 54 ILE H H 4.927 3.562 -24.849 1.00 . A A . 54 ILE H 1 1
15 13624 1 1 54 ILE HA H 5.383 5.099 -27.303 1.00 . A A . 54 ILE HA 1 1
15 13625 1 1 54 ILE HB H 5.530 2.949 -28.588 1.00 . A A . 54 ILE HB 1 1
15 13626 1 1 54 ILE HD11 H 6.891 -0.029 -27.127 1.00 . A A . 54 ILE HD11 1 1
15 13627 1 1 54 ILE HD12 H 5.276 -0.152 -27.825 1.00 . A A . 54 ILE HD12 1 1
15 13628 1 1 54 ILE HD13 H 6.506 0.834 -28.616 1.00 . A A . 54 ILE HD13 1 1
15 13629 1 1 54 ILE HG12 H 6.239 1.704 -25.933 1.00 . A A . 54 ILE HG12 1 1
15 13630 1 1 54 ILE HG13 H 4.627 1.584 -26.629 1.00 . A A . 54 ILE HG13 1 1
15 13631 1 1 54 ILE HG21 H 7.936 2.524 -27.920 1.00 . A A . 54 ILE HG21 1 1
15 13632 1 1 54 ILE HG22 H 7.522 4.187 -28.333 1.00 . A A . 54 ILE HG22 1 1
15 13633 1 1 54 ILE HG23 H 7.690 3.715 -26.642 1.00 . A A . 54 ILE HG23 1 1
15 13634 1 1 54 ILE N N 5.374 4.197 -25.446 1.00 . A A . 54 ILE N 1 1
15 13635 1 1 54 ILE O O 2.835 3.665 -26.209 1.00 . A A . 54 ILE O 1 1
15 13636 1 1 55 ASN C C 0.911 4.883 -28.068 1.00 . A A . 55 ASN C 1 1
15 13637 1 1 55 ASN CA C 1.805 3.869 -28.773 1.00 . A A . 55 ASN CA 1 1
15 13638 1 1 55 ASN CB C 1.347 2.448 -28.437 1.00 . A A . 55 ASN CB 1 1
15 13639 1 1 55 ASN CG C 1.513 1.495 -29.605 1.00 . A A . 55 ASN CG 1 1
15 13640 1 1 55 ASN H H 3.860 4.270 -29.086 1.00 . A A . 55 ASN H 1 1
15 13641 1 1 55 ASN HA H 1.729 4.019 -29.840 1.00 . A A . 55 ASN HA 1 1
15 13642 1 1 55 ASN HB2 H 1.931 2.075 -27.608 1.00 . A A . 55 ASN HB2 1 1
15 13643 1 1 55 ASN HB3 H 0.305 2.468 -28.157 1.00 . A A . 55 ASN HB3 1 1
15 13644 1 1 55 ASN HD21 H 3.222 0.820 -28.844 1.00 . A A . 55 ASN HD21 1 1
15 13645 1 1 55 ASN HD22 H 2.730 0.104 -30.338 1.00 . A A . 55 ASN HD22 1 1
15 13646 1 1 55 ASN N N 3.201 4.053 -28.394 1.00 . A A . 55 ASN N 1 1
15 13647 1 1 55 ASN ND2 N 2.598 0.729 -29.594 1.00 . A A . 55 ASN ND2 1 1
15 13648 1 1 55 ASN O O -0.299 4.689 -27.957 1.00 . A A . 55 ASN O 1 1
15 13649 1 1 55 ASN OD1 O 0.676 1.449 -30.506 1.00 . A A . 55 ASN OD1 1 1
15 13650 1 1 56 GLY C C 0.460 6.632 -25.464 1.00 . A A . 56 GLY C 1 1
15 13651 1 1 56 GLY CA C 0.759 6.998 -26.904 1.00 . A A . 56 GLY CA 1 1
15 13652 1 1 56 GLY H H 2.483 6.070 -27.711 1.00 . A A . 56 GLY H 1 1
15 13653 1 1 56 GLY HA2 H 1.326 7.917 -26.921 1.00 . A A . 56 GLY HA2 1 1
15 13654 1 1 56 GLY HA3 H -0.174 7.152 -27.426 1.00 . A A . 56 GLY HA3 1 1
15 13655 1 1 56 GLY N N 1.516 5.968 -27.593 1.00 . A A . 56 GLY N 1 1
15 13656 1 1 56 GLY O O -0.187 7.394 -24.746 1.00 . A A . 56 GLY O 1 1
15 13657 1 1 57 GLU C C 1.113 6.064 -22.666 1.00 . A A . 57 GLU C 1 1
15 13658 1 1 57 GLU CA C 0.706 4.997 -23.678 1.00 . A A . 57 GLU CA 1 1
15 13659 1 1 57 GLU CB C 1.489 3.708 -23.420 1.00 . A A . 57 GLU CB 1 1
15 13660 1 1 57 GLU CD C 0.266 1.498 -23.448 1.00 . A A . 57 GLU CD 1 1
15 13661 1 1 57 GLU CG C 1.020 2.533 -24.261 1.00 . A A . 57 GLU CG 1 1
15 13662 1 1 57 GLU H H 1.439 4.900 -25.662 1.00 . A A . 57 GLU H 1 1
15 13663 1 1 57 GLU HA H -0.349 4.795 -23.566 1.00 . A A . 57 GLU HA 1 1
15 13664 1 1 57 GLU HB2 H 2.532 3.886 -23.636 1.00 . A A . 57 GLU HB2 1 1
15 13665 1 1 57 GLU HB3 H 1.387 3.442 -22.379 1.00 . A A . 57 GLU HB3 1 1
15 13666 1 1 57 GLU HG2 H 0.369 2.900 -25.040 1.00 . A A . 57 GLU HG2 1 1
15 13667 1 1 57 GLU HG3 H 1.882 2.059 -24.708 1.00 . A A . 57 GLU HG3 1 1
15 13668 1 1 57 GLU N N 0.930 5.463 -25.042 1.00 . A A . 57 GLU N 1 1
15 13669 1 1 57 GLU O O 1.732 7.067 -23.020 1.00 . A A . 57 GLU O 1 1
15 13670 1 1 57 GLU OE1 O -0.272 1.860 -22.381 1.00 . A A . 57 GLU OE1 1 1
15 13671 1 1 57 GLU OE2 O 0.214 0.327 -23.878 1.00 . A A . 57 GLU OE2 1 1
15 13672 1 1 58 SER C C 0.887 6.143 -18.969 1.00 . A A . 58 SER C 1 1
15 13673 1 1 58 SER CA C 1.083 6.783 -20.340 1.00 . A A . 58 SER CA 1 1
15 13674 1 1 58 SER CB C 0.214 8.036 -20.459 1.00 . A A . 58 SER CB 1 1
15 13675 1 1 58 SER H H 0.266 5.021 -21.185 1.00 . A A . 58 SER H 1 1
15 13676 1 1 58 SER HA H 2.120 7.062 -20.449 1.00 . A A . 58 SER HA 1 1
15 13677 1 1 58 SER HB2 H -0.064 8.373 -19.472 1.00 . A A . 58 SER HB2 1 1
15 13678 1 1 58 SER HB3 H 0.773 8.812 -20.960 1.00 . A A . 58 SER HB3 1 1
15 13679 1 1 58 SER HG H -0.800 7.932 -22.132 1.00 . A A . 58 SER HG 1 1
15 13680 1 1 58 SER N N 0.759 5.839 -21.404 1.00 . A A . 58 SER N 1 1
15 13681 1 1 58 SER O O 0.325 5.053 -18.854 1.00 . A A . 58 SER O 1 1
15 13682 1 1 58 SER OG O -0.965 7.771 -21.200 1.00 . A A . 58 SER OG 1 1
15 13683 1 1 59 LEU C C 0.313 7.220 -15.740 1.00 . A A . 59 LEU C 1 1
15 13684 1 1 59 LEU CA C 1.233 6.327 -16.567 1.00 . A A . 59 LEU CA 1 1
15 13685 1 1 59 LEU CB C 2.611 6.246 -15.907 1.00 . A A . 59 LEU CB 1 1
15 13686 1 1 59 LEU CD1 C 4.505 4.901 -14.966 1.00 . A A . 59 LEU CD1 1 1
15 13687 1 1 59 LEU CD2 C 2.178 3.985 -14.915 1.00 . A A . 59 LEU CD2 1 1
15 13688 1 1 59 LEU CG C 3.170 4.839 -15.691 1.00 . A A . 59 LEU CG 1 1
15 13689 1 1 59 LEU H H 1.794 7.690 -18.086 1.00 . A A . 59 LEU H 1 1
15 13690 1 1 59 LEU HA H 0.807 5.336 -16.614 1.00 . A A . 59 LEU HA 1 1
15 13691 1 1 59 LEU HB2 H 3.308 6.786 -16.529 1.00 . A A . 59 LEU HB2 1 1
15 13692 1 1 59 LEU HB3 H 2.544 6.728 -14.942 1.00 . A A . 59 LEU HB3 1 1
15 13693 1 1 59 LEU HD11 H 5.249 4.365 -15.535 1.00 . A A . 59 LEU HD11 1 1
15 13694 1 1 59 LEU HD12 H 4.406 4.451 -13.989 1.00 . A A . 59 LEU HD12 1 1
15 13695 1 1 59 LEU HD13 H 4.808 5.932 -14.856 1.00 . A A . 59 LEU HD13 1 1
15 13696 1 1 59 LEU HD21 H 1.817 4.539 -14.061 1.00 . A A . 59 LEU HD21 1 1
15 13697 1 1 59 LEU HD22 H 2.668 3.083 -14.577 1.00 . A A . 59 LEU HD22 1 1
15 13698 1 1 59 LEU HD23 H 1.348 3.727 -15.554 1.00 . A A . 59 LEU HD23 1 1
15 13699 1 1 59 LEU HG H 3.334 4.372 -16.652 1.00 . A A . 59 LEU HG 1 1
15 13700 1 1 59 LEU N N 1.356 6.827 -17.932 1.00 . A A . 59 LEU N 1 1
15 13701 1 1 59 LEU O O 0.218 8.423 -15.981 1.00 . A A . 59 LEU O 1 1
15 13702 1 1 60 ALA C C -1.413 6.684 -12.541 1.00 . A A . 60 ALA C 1 1
15 13703 1 1 60 ALA CA C -1.272 7.363 -13.899 1.00 . A A . 60 ALA CA 1 1
15 13704 1 1 60 ALA CB C -2.633 7.506 -14.564 1.00 . A A . 60 ALA CB 1 1
15 13705 1 1 60 ALA H H -0.245 5.659 -14.622 1.00 . A A . 60 ALA H 1 1
15 13706 1 1 60 ALA HA H -0.863 8.353 -13.755 1.00 . A A . 60 ALA HA 1 1
15 13707 1 1 60 ALA HB1 H -2.890 6.581 -15.059 1.00 . A A . 60 ALA HB1 1 1
15 13708 1 1 60 ALA HB2 H -3.377 7.733 -13.815 1.00 . A A . 60 ALA HB2 1 1
15 13709 1 1 60 ALA HB3 H -2.597 8.305 -15.289 1.00 . A A . 60 ALA HB3 1 1
15 13710 1 1 60 ALA N N -0.362 6.622 -14.764 1.00 . A A . 60 ALA N 1 1
15 13711 1 1 60 ALA O O -1.317 5.461 -12.434 1.00 . A A . 60 ALA O 1 1
15 13712 1 1 61 SER C C -3.048 6.105 -10.037 1.00 . A A . 61 SER C 1 1
15 13713 1 1 61 SER CA C -1.790 6.962 -10.152 1.00 . A A . 61 SER CA 1 1
15 13714 1 1 61 SER CB C -1.847 8.109 -9.142 1.00 . A A . 61 SER CB 1 1
15 13715 1 1 61 SER H H -1.707 8.452 -11.654 1.00 . A A . 61 SER H 1 1
15 13716 1 1 61 SER HA H -0.929 6.346 -9.938 1.00 . A A . 61 SER HA 1 1
15 13717 1 1 61 SER HB2 H -0.950 8.704 -9.226 1.00 . A A . 61 SER HB2 1 1
15 13718 1 1 61 SER HB3 H -2.709 8.726 -9.350 1.00 . A A . 61 SER HB3 1 1
15 13719 1 1 61 SER HG H -1.199 7.930 -7.302 1.00 . A A . 61 SER HG 1 1
15 13720 1 1 61 SER N N -1.641 7.485 -11.505 1.00 . A A . 61 SER N 1 1
15 13721 1 1 61 SER O O -3.926 6.153 -10.898 1.00 . A A . 61 SER O 1 1
15 13722 1 1 61 SER OG O -1.946 7.617 -7.817 1.00 . A A . 61 SER OG 1 1
15 13723 1 1 62 GLY C C -4.792 4.520 -7.332 1.00 . A A . 62 GLY C 1 1
15 13724 1 1 62 GLY CA C -4.279 4.465 -8.757 1.00 . A A . 62 GLY CA 1 1
15 13725 1 1 62 GLY H H -2.396 5.325 -8.313 1.00 . A A . 62 GLY H 1 1
15 13726 1 1 62 GLY HA2 H -5.070 4.774 -9.425 1.00 . A A . 62 GLY HA2 1 1
15 13727 1 1 62 GLY HA3 H -4.003 3.446 -8.989 1.00 . A A . 62 GLY HA3 1 1
15 13728 1 1 62 GLY N N -3.127 5.321 -8.966 1.00 . A A . 62 GLY N 1 1
15 13729 1 1 62 GLY O O -5.999 4.513 -7.098 1.00 . A A . 62 GLY O 1 1
15 13730 1 1 63 GLY C C -3.407 3.718 -4.107 1.00 . A A . 63 GLY C 1 1
15 13731 1 1 63 GLY CA C -4.255 4.626 -4.976 1.00 . A A . 63 GLY CA 1 1
15 13732 1 1 63 GLY H H -2.921 4.575 -6.620 1.00 . A A . 63 GLY H 1 1
15 13733 1 1 63 GLY HA2 H -4.153 5.641 -4.625 1.00 . A A . 63 GLY HA2 1 1
15 13734 1 1 63 GLY HA3 H -5.289 4.326 -4.888 1.00 . A A . 63 GLY HA3 1 1
15 13735 1 1 63 GLY N N -3.870 4.572 -6.375 1.00 . A A . 63 GLY N 1 1
15 13736 1 1 63 GLY O O -2.234 3.487 -4.398 1.00 . A A . 63 GLY O 1 1
15 13737 1 1 64 ARG C C -3.287 0.885 -2.643 1.00 . A A . 64 ARG C 1 1
15 13738 1 1 64 ARG CA C -3.293 2.318 -2.119 1.00 . A A . 64 ARG CA 1 1
15 13739 1 1 64 ARG CB C -3.937 2.363 -0.732 1.00 . A A . 64 ARG CB 1 1
15 13740 1 1 64 ARG CD C -2.361 3.267 1.004 1.00 . A A . 64 ARG CD 1 1
15 13741 1 1 64 ARG CG C -3.535 3.578 0.088 1.00 . A A . 64 ARG CG 1 1
15 13742 1 1 64 ARG CZ C -2.169 5.225 2.479 1.00 . A A . 64 ARG CZ 1 1
15 13743 1 1 64 ARG H H -4.940 3.425 -2.856 1.00 . A A . 64 ARG H 1 1
15 13744 1 1 64 ARG HA H -2.274 2.666 -2.044 1.00 . A A . 64 ARG HA 1 1
15 13745 1 1 64 ARG HB2 H -5.011 2.374 -0.847 1.00 . A A . 64 ARG HB2 1 1
15 13746 1 1 64 ARG HB3 H -3.651 1.476 -0.187 1.00 . A A . 64 ARG HB3 1 1
15 13747 1 1 64 ARG HD2 H -2.325 2.201 1.172 1.00 . A A . 64 ARG HD2 1 1
15 13748 1 1 64 ARG HD3 H -1.450 3.586 0.520 1.00 . A A . 64 ARG HD3 1 1
15 13749 1 1 64 ARG HE H -2.802 3.423 3.053 1.00 . A A . 64 ARG HE 1 1
15 13750 1 1 64 ARG HG2 H -3.252 4.376 -0.583 1.00 . A A . 64 ARG HG2 1 1
15 13751 1 1 64 ARG HG3 H -4.376 3.890 0.688 1.00 . A A . 64 ARG HG3 1 1
15 13752 1 1 64 ARG HH11 H -1.627 5.550 0.560 1.00 . A A . 64 ARG HH11 1 1
15 13753 1 1 64 ARG HH12 H -1.496 6.921 1.610 1.00 . A A . 64 ARG HH12 1 1
15 13754 1 1 64 ARG HH21 H -2.634 5.221 4.446 1.00 . A A . 64 ARG HH21 1 1
15 13755 1 1 64 ARG HH22 H -2.068 6.733 3.820 1.00 . A A . 64 ARG HH22 1 1
15 13756 1 1 64 ARG N N -4.002 3.203 -3.036 1.00 . A A . 64 ARG N 1 1
15 13757 1 1 64 ARG NE N -2.478 3.946 2.291 1.00 . A A . 64 ARG NE 1 1
15 13758 1 1 64 ARG NH1 N -1.727 5.959 1.467 1.00 . A A . 64 ARG NH1 1 1
15 13759 1 1 64 ARG NH2 N -2.301 5.771 3.680 1.00 . A A . 64 ARG NH2 1 1
15 13760 1 1 64 ARG O O -4.036 0.544 -3.559 1.00 . A A . 64 ARG O 1 1
15 13761 1 1 65 CYS C C -1.867 -2.218 -1.300 1.00 . A A . 65 CYS C 1 1
15 13762 1 1 65 CYS CA C -2.330 -1.346 -2.464 1.00 . A A . 65 CYS CA 1 1
15 13763 1 1 65 CYS CB C -1.359 -1.484 -3.638 1.00 . A A . 65 CYS CB 1 1
15 13764 1 1 65 CYS H H -1.864 0.381 -1.331 1.00 . A A . 65 CYS H 1 1
15 13765 1 1 65 CYS HA H -3.309 -1.675 -2.777 1.00 . A A . 65 CYS HA 1 1
15 13766 1 1 65 CYS HB2 H -1.743 -0.927 -4.480 1.00 . A A . 65 CYS HB2 1 1
15 13767 1 1 65 CYS HB3 H -0.400 -1.078 -3.352 1.00 . A A . 65 CYS HB3 1 1
15 13768 1 1 65 CYS N N -2.436 0.050 -2.056 1.00 . A A . 65 CYS N 1 1
15 13769 1 1 65 CYS O O -2.109 -1.897 -0.137 1.00 . A A . 65 CYS O 1 1
15 13770 1 1 65 CYS SG S -1.094 -3.201 -4.185 1.00 . A A . 65 CYS SG 1 1
16 13771 1 1 1 ASN C C 1.737 1.484 -2.130 1.00 . A A . 1 ASN C 1 1
16 13772 1 1 1 ASN CA C 2.657 0.617 -1.276 1.00 . A A . 1 ASN CA 1 1
16 13773 1 1 1 ASN CB C 2.488 -0.855 -1.658 1.00 . A A . 1 ASN CB 1 1
16 13774 1 1 1 ASN CG C 3.310 -1.778 -0.779 1.00 . A A . 1 ASN CG 1 1
16 13775 1 1 1 ASN H1 H 3.081 0.604 0.798 1.00 . A A . 1 ASN H1 1 1
16 13776 1 1 1 ASN HA H 3.680 0.911 -1.457 1.00 . A A . 1 ASN HA 1 1
16 13777 1 1 1 ASN HB2 H 1.448 -1.129 -1.560 1.00 . A A . 1 ASN HB2 1 1
16 13778 1 1 1 ASN HB3 H 2.798 -0.994 -2.683 1.00 . A A . 1 ASN HB3 1 1
16 13779 1 1 1 ASN HD21 H 1.713 -2.913 -0.435 1.00 . A A . 1 ASN HD21 1 1
16 13780 1 1 1 ASN HD22 H 3.175 -3.420 0.334 1.00 . A A . 1 ASN HD22 1 1
16 13781 1 1 1 ASN N N 2.380 0.806 0.143 1.00 . A A . 1 ASN N 1 1
16 13782 1 1 1 ASN ND2 N 2.668 -2.808 -0.239 1.00 . A A . 1 ASN ND2 1 1
16 13783 1 1 1 ASN O O 0.715 1.980 -1.655 1.00 . A A . 1 ASN O 1 1
16 13784 1 1 1 ASN OD1 O 4.508 -1.568 -0.588 1.00 . A A . 1 ASN OD1 1 1
16 13785 1 1 2 CYS C C 0.838 1.630 -5.500 1.00 . A A . 2 CYS C 1 1
16 13786 1 1 2 CYS CA C 1.315 2.467 -4.317 1.00 . A A . 2 CYS CA 1 1
16 13787 1 1 2 CYS CB C 2.134 3.658 -4.817 1.00 . A A . 2 CYS CB 1 1
16 13788 1 1 2 CYS H H 2.931 1.239 -3.716 1.00 . A A . 2 CYS H 1 1
16 13789 1 1 2 CYS HA H 0.452 2.834 -3.781 1.00 . A A . 2 CYS HA 1 1
16 13790 1 1 2 CYS HB2 H 3.185 3.428 -4.721 1.00 . A A . 2 CYS HB2 1 1
16 13791 1 1 2 CYS HB3 H 1.903 3.832 -5.858 1.00 . A A . 2 CYS HB3 1 1
16 13792 1 1 2 CYS N N 2.105 1.661 -3.395 1.00 . A A . 2 CYS N 1 1
16 13793 1 1 2 CYS O O 1.306 0.510 -5.713 1.00 . A A . 2 CYS O 1 1
16 13794 1 1 2 CYS SG S 1.822 5.208 -3.912 1.00 . A A . 2 CYS SG 1 1
16 13795 1 1 3 THR C C -0.331 2.243 -8.717 1.00 . A A . 3 THR C 1 1
16 13796 1 1 3 THR CA C -0.637 1.485 -7.430 1.00 . A A . 3 THR CA 1 1
16 13797 1 1 3 THR CB C -2.161 1.293 -7.311 1.00 . A A . 3 THR CB 1 1
16 13798 1 1 3 THR CG2 C -2.720 0.616 -8.553 1.00 . A A . 3 THR CG2 1 1
16 13799 1 1 3 THR H H -0.430 3.074 -6.048 1.00 . A A . 3 THR H 1 1
16 13800 1 1 3 THR HA H -0.176 0.509 -7.480 1.00 . A A . 3 THR HA 1 1
16 13801 1 1 3 THR HB H -2.624 2.265 -7.210 1.00 . A A . 3 THR HB 1 1
16 13802 1 1 3 THR HG1 H -3.357 0.154 -6.233 1.00 . A A . 3 THR HG1 1 1
16 13803 1 1 3 THR HG21 H -3.790 0.508 -8.454 1.00 . A A . 3 THR HG21 1 1
16 13804 1 1 3 THR HG22 H -2.269 -0.359 -8.665 1.00 . A A . 3 THR HG22 1 1
16 13805 1 1 3 THR HG23 H -2.498 1.217 -9.421 1.00 . A A . 3 THR HG23 1 1
16 13806 1 1 3 THR N N -0.096 2.180 -6.269 1.00 . A A . 3 THR N 1 1
16 13807 1 1 3 THR O O -0.462 3.465 -8.774 1.00 . A A . 3 THR O 1 1
16 13808 1 1 3 THR OG1 O -2.467 0.507 -6.154 1.00 . A A . 3 THR OG1 1 1
16 13809 1 1 4 ALA C C -0.627 1.728 -12.094 1.00 . A A . 4 ALA C 1 1
16 13810 1 1 4 ALA CA C 0.399 2.114 -11.034 1.00 . A A . 4 ALA CA 1 1
16 13811 1 1 4 ALA CB C 1.796 1.702 -11.475 1.00 . A A . 4 ALA CB 1 1
16 13812 1 1 4 ALA H H 0.162 0.540 -9.640 1.00 . A A . 4 ALA H 1 1
16 13813 1 1 4 ALA HA H 0.389 3.187 -10.911 1.00 . A A . 4 ALA HA 1 1
16 13814 1 1 4 ALA HB1 H 2.528 2.162 -10.827 1.00 . A A . 4 ALA HB1 1 1
16 13815 1 1 4 ALA HB2 H 1.889 0.628 -11.419 1.00 . A A . 4 ALA HB2 1 1
16 13816 1 1 4 ALA HB3 H 1.962 2.026 -12.492 1.00 . A A . 4 ALA HB3 1 1
16 13817 1 1 4 ALA N N 0.077 1.510 -9.747 1.00 . A A . 4 ALA N 1 1
16 13818 1 1 4 ALA O O -0.958 0.554 -12.253 1.00 . A A . 4 ALA O 1 1
16 13819 1 1 5 ASN C C -1.575 2.896 -15.227 1.00 . A A . 5 ASN C 1 1
16 13820 1 1 5 ASN CA C -2.119 2.490 -13.860 1.00 . A A . 5 ASN CA 1 1
16 13821 1 1 5 ASN CB C -3.402 3.266 -13.559 1.00 . A A . 5 ASN CB 1 1
16 13822 1 1 5 ASN CG C -4.158 2.695 -12.374 1.00 . A A . 5 ASN CG 1 1
16 13823 1 1 5 ASN H H -0.825 3.641 -12.643 1.00 . A A . 5 ASN H 1 1
16 13824 1 1 5 ASN HA H -2.341 1.434 -13.874 1.00 . A A . 5 ASN HA 1 1
16 13825 1 1 5 ASN HB2 H -3.152 4.294 -13.339 1.00 . A A . 5 ASN HB2 1 1
16 13826 1 1 5 ASN HB3 H -4.048 3.234 -14.424 1.00 . A A . 5 ASN HB3 1 1
16 13827 1 1 5 ASN HD21 H -5.731 3.835 -12.797 1.00 . A A . 5 ASN HD21 1 1
16 13828 1 1 5 ASN HD22 H -5.897 2.808 -11.418 1.00 . A A . 5 ASN HD22 1 1
16 13829 1 1 5 ASN N N -1.128 2.725 -12.816 1.00 . A A . 5 ASN N 1 1
16 13830 1 1 5 ASN ND2 N -5.386 3.159 -12.176 1.00 . A A . 5 ASN ND2 1 1
16 13831 1 1 5 ASN O O -1.194 4.048 -15.437 1.00 . A A . 5 ASN O 1 1
16 13832 1 1 5 ASN OD1 O -3.643 1.846 -11.646 1.00 . A A . 5 ASN OD1 1 1
16 13833 1 1 6 ILE C C -2.197 2.481 -18.462 1.00 . A A . 6 ILE C 1 1
16 13834 1 1 6 ILE CA C -1.048 2.202 -17.498 1.00 . A A . 6 ILE CA 1 1
16 13835 1 1 6 ILE CB C -0.222 1.017 -18.032 1.00 . A A . 6 ILE CB 1 1
16 13836 1 1 6 ILE CD1 C 2.039 2.163 -17.806 1.00 . A A . 6 ILE CD1 1 1
16 13837 1 1 6 ILE CG1 C 1.165 1.002 -17.387 1.00 . A A . 6 ILE CG1 1 1
16 13838 1 1 6 ILE CG2 C -0.107 1.091 -19.547 1.00 . A A . 6 ILE CG2 1 1
16 13839 1 1 6 ILE H H -1.861 1.045 -15.924 1.00 . A A . 6 ILE H 1 1
16 13840 1 1 6 ILE HA H -0.408 3.071 -17.456 1.00 . A A . 6 ILE HA 1 1
16 13841 1 1 6 ILE HB H -0.739 0.104 -17.779 1.00 . A A . 6 ILE HB 1 1
16 13842 1 1 6 ILE HD11 H 3.007 2.074 -17.336 1.00 . A A . 6 ILE HD11 1 1
16 13843 1 1 6 ILE HD12 H 2.157 2.156 -18.879 1.00 . A A . 6 ILE HD12 1 1
16 13844 1 1 6 ILE HD13 H 1.576 3.091 -17.501 1.00 . A A . 6 ILE HD13 1 1
16 13845 1 1 6 ILE HG12 H 1.057 1.040 -16.314 1.00 . A A . 6 ILE HG12 1 1
16 13846 1 1 6 ILE HG13 H 1.671 0.088 -17.661 1.00 . A A . 6 ILE HG13 1 1
16 13847 1 1 6 ILE HG21 H 0.611 0.360 -19.890 1.00 . A A . 6 ILE HG21 1 1
16 13848 1 1 6 ILE HG22 H -1.069 0.886 -19.992 1.00 . A A . 6 ILE HG22 1 1
16 13849 1 1 6 ILE HG23 H 0.220 2.079 -19.836 1.00 . A A . 6 ILE HG23 1 1
16 13850 1 1 6 ILE N N -1.543 1.943 -16.152 1.00 . A A . 6 ILE N 1 1
16 13851 1 1 6 ILE O O -3.164 1.722 -18.529 1.00 . A A . 6 ILE O 1 1
16 13852 1 1 7 LEU C C -2.492 4.299 -21.522 1.00 . A A . 7 LEU C 1 1
16 13853 1 1 7 LEU CA C -3.111 3.955 -20.171 1.00 . A A . 7 LEU CA 1 1
16 13854 1 1 7 LEU CB C -3.913 5.147 -19.646 1.00 . A A . 7 LEU CB 1 1
16 13855 1 1 7 LEU CD1 C -2.566 6.322 -17.889 1.00 . A A . 7 LEU CD1 1 1
16 13856 1 1 7 LEU CD2 C -5.043 6.101 -17.622 1.00 . A A . 7 LEU CD2 1 1
16 13857 1 1 7 LEU CG C -3.778 5.442 -18.152 1.00 . A A . 7 LEU CG 1 1
16 13858 1 1 7 LEU H H -1.289 4.140 -19.110 1.00 . A A . 7 LEU H 1 1
16 13859 1 1 7 LEU HA H -3.775 3.112 -20.296 1.00 . A A . 7 LEU HA 1 1
16 13860 1 1 7 LEU HB2 H -3.593 6.024 -20.186 1.00 . A A . 7 LEU HB2 1 1
16 13861 1 1 7 LEU HB3 H -4.957 4.959 -19.854 1.00 . A A . 7 LEU HB3 1 1
16 13862 1 1 7 LEU HD11 H -1.793 5.737 -17.412 1.00 . A A . 7 LEU HD11 1 1
16 13863 1 1 7 LEU HD12 H -2.848 7.140 -17.244 1.00 . A A . 7 LEU HD12 1 1
16 13864 1 1 7 LEU HD13 H -2.195 6.713 -18.825 1.00 . A A . 7 LEU HD13 1 1
16 13865 1 1 7 LEU HD21 H -4.816 6.631 -16.708 1.00 . A A . 7 LEU HD21 1 1
16 13866 1 1 7 LEU HD22 H -5.787 5.343 -17.423 1.00 . A A . 7 LEU HD22 1 1
16 13867 1 1 7 LEU HD23 H -5.422 6.795 -18.357 1.00 . A A . 7 LEU HD23 1 1
16 13868 1 1 7 LEU HG H -3.636 4.511 -17.619 1.00 . A A . 7 LEU HG 1 1
16 13869 1 1 7 LEU N N -2.083 3.575 -19.208 1.00 . A A . 7 LEU N 1 1
16 13870 1 1 7 LEU O O -1.284 4.508 -21.626 1.00 . A A . 7 LEU O 1 1
16 13871 1 1 8 ASN C C -2.973 6.175 -24.168 1.00 . A A . 8 ASN C 1 1
16 13872 1 1 8 ASN CA C -2.863 4.678 -23.897 1.00 . A A . 8 ASN CA 1 1
16 13873 1 1 8 ASN CB C -3.671 3.899 -24.938 1.00 . A A . 8 ASN CB 1 1
16 13874 1 1 8 ASN CG C -4.391 2.707 -24.337 1.00 . A A . 8 ASN CG 1 1
16 13875 1 1 8 ASN H H -4.281 4.181 -22.406 1.00 . A A . 8 ASN H 1 1
16 13876 1 1 8 ASN HA H -1.826 4.386 -23.967 1.00 . A A . 8 ASN HA 1 1
16 13877 1 1 8 ASN HB2 H -4.407 4.556 -25.378 1.00 . A A . 8 ASN HB2 1 1
16 13878 1 1 8 ASN HB3 H -3.005 3.544 -25.710 1.00 . A A . 8 ASN HB3 1 1
16 13879 1 1 8 ASN HD21 H -6.118 3.690 -24.396 1.00 . A A . 8 ASN HD21 1 1
16 13880 1 1 8 ASN HD22 H -6.188 2.087 -23.757 1.00 . A A . 8 ASN HD22 1 1
16 13881 1 1 8 ASN N N -3.328 4.357 -22.553 1.00 . A A . 8 ASN N 1 1
16 13882 1 1 8 ASN ND2 N -5.697 2.842 -24.144 1.00 . A A . 8 ASN ND2 1 1
16 13883 1 1 8 ASN O O -3.257 6.961 -23.263 1.00 . A A . 8 ASN O 1 1
16 13884 1 1 8 ASN OD1 O -3.779 1.678 -24.051 1.00 . A A . 8 ASN OD1 1 1
16 13885 1 1 9 ILE C C -4.206 8.539 -25.533 1.00 . A A . 9 ILE C 1 1
16 13886 1 1 9 ILE CA C -2.821 7.965 -25.809 1.00 . A A . 9 ILE CA 1 1
16 13887 1 1 9 ILE CB C -2.488 8.153 -27.300 1.00 . A A . 9 ILE CB 1 1
16 13888 1 1 9 ILE CD1 C -1.227 9.834 -28.737 1.00 . A A . 9 ILE CD1 1 1
16 13889 1 1 9 ILE CG1 C -2.203 9.626 -27.600 1.00 . A A . 9 ILE CG1 1 1
16 13890 1 1 9 ILE CG2 C -3.629 7.641 -28.167 1.00 . A A . 9 ILE CG2 1 1
16 13891 1 1 9 ILE H H -2.523 5.890 -26.095 1.00 . A A . 9 ILE H 1 1
16 13892 1 1 9 ILE HA H -2.094 8.512 -25.226 1.00 . A A . 9 ILE HA 1 1
16 13893 1 1 9 ILE HB H -1.607 7.571 -27.526 1.00 . A A . 9 ILE HB 1 1
16 13894 1 1 9 ILE HD11 H -1.720 9.632 -29.677 1.00 . A A . 9 ILE HD11 1 1
16 13895 1 1 9 ILE HD12 H -0.874 10.854 -28.727 1.00 . A A . 9 ILE HD12 1 1
16 13896 1 1 9 ILE HD13 H -0.389 9.162 -28.619 1.00 . A A . 9 ILE HD13 1 1
16 13897 1 1 9 ILE HG12 H -3.126 10.119 -27.862 1.00 . A A . 9 ILE HG12 1 1
16 13898 1 1 9 ILE HG13 H -1.790 10.092 -26.717 1.00 . A A . 9 ILE HG13 1 1
16 13899 1 1 9 ILE HG21 H -3.229 7.044 -28.973 1.00 . A A . 9 ILE HG21 1 1
16 13900 1 1 9 ILE HG22 H -4.292 7.037 -27.567 1.00 . A A . 9 ILE HG22 1 1
16 13901 1 1 9 ILE HG23 H -4.174 8.478 -28.576 1.00 . A A . 9 ILE HG23 1 1
16 13902 1 1 9 ILE N N -2.746 6.563 -25.419 1.00 . A A . 9 ILE N 1 1
16 13903 1 1 9 ILE O O -4.378 9.753 -25.435 1.00 . A A . 9 ILE O 1 1
16 13904 1 1 10 ASN C C -6.825 8.157 -23.639 1.00 . A A . 10 ASN C 1 1
16 13905 1 1 10 ASN CA C -6.563 8.075 -25.139 1.00 . A A . 10 ASN CA 1 1
16 13906 1 1 10 ASN CB C -7.551 7.103 -25.788 1.00 . A A . 10 ASN CB 1 1
16 13907 1 1 10 ASN CG C -8.037 7.590 -27.140 1.00 . A A . 10 ASN CG 1 1
16 13908 1 1 10 ASN H H -4.993 6.701 -25.494 1.00 . A A . 10 ASN H 1 1
16 13909 1 1 10 ASN HA H -6.700 9.055 -25.571 1.00 . A A . 10 ASN HA 1 1
16 13910 1 1 10 ASN HB2 H -7.068 6.146 -25.924 1.00 . A A . 10 ASN HB2 1 1
16 13911 1 1 10 ASN HB3 H -8.406 6.981 -25.140 1.00 . A A . 10 ASN HB3 1 1
16 13912 1 1 10 ASN HD21 H -6.883 6.259 -28.062 1.00 . A A . 10 ASN HD21 1 1
16 13913 1 1 10 ASN HD22 H -7.829 7.274 -29.091 1.00 . A A . 10 ASN HD22 1 1
16 13914 1 1 10 ASN N N -5.192 7.657 -25.406 1.00 . A A . 10 ASN N 1 1
16 13915 1 1 10 ASN ND2 N -7.532 6.979 -28.205 1.00 . A A . 10 ASN ND2 1 1
16 13916 1 1 10 ASN O O -7.961 8.354 -23.207 1.00 . A A . 10 ASN O 1 1
16 13917 1 1 10 ASN OD1 O -8.858 8.503 -27.224 1.00 . A A . 10 ASN OD1 1 1
16 13918 1 1 11 GLU C C -6.835 6.987 -20.885 1.00 . A A . 11 GLU C 1 1
16 13919 1 1 11 GLU CA C -5.882 8.063 -21.397 1.00 . A A . 11 GLU CA 1 1
16 13920 1 1 11 GLU CB C -6.370 9.445 -20.956 1.00 . A A . 11 GLU CB 1 1
16 13921 1 1 11 GLU CD C -5.810 11.906 -20.870 1.00 . A A . 11 GLU CD 1 1
16 13922 1 1 11 GLU CG C -5.612 10.593 -21.601 1.00 . A A . 11 GLU CG 1 1
16 13923 1 1 11 GLU H H -4.886 7.852 -23.253 1.00 . A A . 11 GLU H 1 1
16 13924 1 1 11 GLU HA H -4.902 7.887 -20.979 1.00 . A A . 11 GLU HA 1 1
16 13925 1 1 11 GLU HB2 H -7.415 9.542 -21.211 1.00 . A A . 11 GLU HB2 1 1
16 13926 1 1 11 GLU HB3 H -6.261 9.526 -19.885 1.00 . A A . 11 GLU HB3 1 1
16 13927 1 1 11 GLU HG2 H -4.558 10.355 -21.603 1.00 . A A . 11 GLU HG2 1 1
16 13928 1 1 11 GLU HG3 H -5.955 10.708 -22.618 1.00 . A A . 11 GLU HG3 1 1
16 13929 1 1 11 GLU N N -5.766 8.006 -22.850 1.00 . A A . 11 GLU N 1 1
16 13930 1 1 11 GLU O O -7.540 7.186 -19.895 1.00 . A A . 11 GLU O 1 1
16 13931 1 1 11 GLU OE1 O -6.969 12.360 -20.771 1.00 . A A . 11 GLU OE1 1 1
16 13932 1 1 11 GLU OE2 O -4.807 12.480 -20.397 1.00 . A A . 11 GLU OE2 1 1
16 13933 1 1 12 VAL C C -6.937 3.665 -20.432 1.00 . A A . 12 VAL C 1 1
16 13934 1 1 12 VAL CA C -7.718 4.738 -21.182 1.00 . A A . 12 VAL CA 1 1
16 13935 1 1 12 VAL CB C -8.394 4.101 -22.411 1.00 . A A . 12 VAL CB 1 1
16 13936 1 1 12 VAL CG1 C -9.515 3.168 -21.979 1.00 . A A . 12 VAL CG1 1 1
16 13937 1 1 12 VAL CG2 C -8.917 5.178 -23.349 1.00 . A A . 12 VAL CG2 1 1
16 13938 1 1 12 VAL H H -6.268 5.748 -22.347 1.00 . A A . 12 VAL H 1 1
16 13939 1 1 12 VAL HA H -8.490 5.127 -20.534 1.00 . A A . 12 VAL HA 1 1
16 13940 1 1 12 VAL HB H -7.655 3.519 -22.941 1.00 . A A . 12 VAL HB 1 1
16 13941 1 1 12 VAL HG11 H -10.129 3.661 -21.239 1.00 . A A . 12 VAL HG11 1 1
16 13942 1 1 12 VAL HG12 H -10.119 2.910 -22.837 1.00 . A A . 12 VAL HG12 1 1
16 13943 1 1 12 VAL HG13 H -9.092 2.270 -21.554 1.00 . A A . 12 VAL HG13 1 1
16 13944 1 1 12 VAL HG21 H -8.888 6.135 -22.849 1.00 . A A . 12 VAL HG21 1 1
16 13945 1 1 12 VAL HG22 H -8.300 5.216 -24.234 1.00 . A A . 12 VAL HG22 1 1
16 13946 1 1 12 VAL HG23 H -9.934 4.949 -23.629 1.00 . A A . 12 VAL HG23 1 1
16 13947 1 1 12 VAL N N -6.852 5.847 -21.567 1.00 . A A . 12 VAL N 1 1
16 13948 1 1 12 VAL O O -5.951 3.131 -20.940 1.00 . A A . 12 VAL O 1 1
16 13949 1 1 13 VAL C C -6.698 0.994 -19.109 1.00 . A A . 13 VAL C 1 1
16 13950 1 1 13 VAL CA C -6.728 2.343 -18.399 1.00 . A A . 13 VAL CA 1 1
16 13951 1 1 13 VAL CB C -7.433 2.179 -17.039 1.00 . A A . 13 VAL CB 1 1
16 13952 1 1 13 VAL CG1 C -6.673 1.201 -16.158 1.00 . A A . 13 VAL CG1 1 1
16 13953 1 1 13 VAL CG2 C -7.579 3.528 -16.350 1.00 . A A . 13 VAL CG2 1 1
16 13954 1 1 13 VAL H H -8.175 3.814 -18.869 1.00 . A A . 13 VAL H 1 1
16 13955 1 1 13 VAL HA H -5.713 2.667 -18.218 1.00 . A A . 13 VAL HA 1 1
16 13956 1 1 13 VAL HB H -8.421 1.779 -17.215 1.00 . A A . 13 VAL HB 1 1
16 13957 1 1 13 VAL HG11 H -6.184 1.740 -15.360 1.00 . A A . 13 VAL HG11 1 1
16 13958 1 1 13 VAL HG12 H -7.362 0.482 -15.739 1.00 . A A . 13 VAL HG12 1 1
16 13959 1 1 13 VAL HG13 H -5.931 0.685 -16.750 1.00 . A A . 13 VAL HG13 1 1
16 13960 1 1 13 VAL HG21 H -8.194 4.176 -16.957 1.00 . A A . 13 VAL HG21 1 1
16 13961 1 1 13 VAL HG22 H -8.045 3.391 -15.385 1.00 . A A . 13 VAL HG22 1 1
16 13962 1 1 13 VAL HG23 H -6.605 3.973 -16.219 1.00 . A A . 13 VAL HG23 1 1
16 13963 1 1 13 VAL N N -7.384 3.354 -19.220 1.00 . A A . 13 VAL N 1 1
16 13964 1 1 13 VAL O O -7.743 0.410 -19.398 1.00 . A A . 13 VAL O 1 1
16 13965 1 1 14 ILE C C -4.636 -1.790 -19.154 1.00 . A A . 14 ILE C 1 1
16 13966 1 1 14 ILE CA C -5.328 -0.777 -20.060 1.00 . A A . 14 ILE CA 1 1
16 13967 1 1 14 ILE CB C -4.514 -0.628 -21.359 1.00 . A A . 14 ILE CB 1 1
16 13968 1 1 14 ILE CD1 C -2.245 0.170 -22.192 1.00 . A A . 14 ILE CD1 1 1
16 13969 1 1 14 ILE CG1 C -3.320 0.301 -21.135 1.00 . A A . 14 ILE CG1 1 1
16 13970 1 1 14 ILE CG2 C -5.398 -0.102 -22.480 1.00 . A A . 14 ILE CG2 1 1
16 13971 1 1 14 ILE H H -4.699 1.016 -19.129 1.00 . A A . 14 ILE H 1 1
16 13972 1 1 14 ILE HA H -6.310 -1.149 -20.315 1.00 . A A . 14 ILE HA 1 1
16 13973 1 1 14 ILE HB H -4.153 -1.604 -21.646 1.00 . A A . 14 ILE HB 1 1
16 13974 1 1 14 ILE HD11 H -2.063 1.135 -22.642 1.00 . A A . 14 ILE HD11 1 1
16 13975 1 1 14 ILE HD12 H -1.336 -0.194 -21.738 1.00 . A A . 14 ILE HD12 1 1
16 13976 1 1 14 ILE HD13 H -2.571 -0.525 -22.952 1.00 . A A . 14 ILE HD13 1 1
16 13977 1 1 14 ILE HG12 H -3.662 1.324 -21.136 1.00 . A A . 14 ILE HG12 1 1
16 13978 1 1 14 ILE HG13 H -2.873 0.076 -20.177 1.00 . A A . 14 ILE HG13 1 1
16 13979 1 1 14 ILE HG21 H -5.601 0.946 -22.317 1.00 . A A . 14 ILE HG21 1 1
16 13980 1 1 14 ILE HG22 H -4.892 -0.228 -23.426 1.00 . A A . 14 ILE HG22 1 1
16 13981 1 1 14 ILE HG23 H -6.328 -0.651 -22.494 1.00 . A A . 14 ILE HG23 1 1
16 13982 1 1 14 ILE N N -5.494 0.504 -19.386 1.00 . A A . 14 ILE N 1 1
16 13983 1 1 14 ILE O O -4.837 -2.997 -19.288 1.00 . A A . 14 ILE O 1 1
16 13984 1 1 15 ALA C C -3.017 -1.512 -15.916 1.00 . A A . 15 ALA C 1 1
16 13985 1 1 15 ALA CA C -3.104 -2.150 -17.298 1.00 . A A . 15 ALA CA 1 1
16 13986 1 1 15 ALA CB C -1.711 -2.456 -17.829 1.00 . A A . 15 ALA CB 1 1
16 13987 1 1 15 ALA H H -3.703 -0.319 -18.172 1.00 . A A . 15 ALA H 1 1
16 13988 1 1 15 ALA HA H -3.645 -3.083 -17.220 1.00 . A A . 15 ALA HA 1 1
16 13989 1 1 15 ALA HB1 H -1.682 -2.264 -18.892 1.00 . A A . 15 ALA HB1 1 1
16 13990 1 1 15 ALA HB2 H -0.990 -1.826 -17.329 1.00 . A A . 15 ALA HB2 1 1
16 13991 1 1 15 ALA HB3 H -1.475 -3.493 -17.643 1.00 . A A . 15 ALA HB3 1 1
16 13992 1 1 15 ALA N N -3.822 -1.290 -18.230 1.00 . A A . 15 ALA N 1 1
16 13993 1 1 15 ALA O O -3.030 -0.288 -15.784 1.00 . A A . 15 ALA O 1 1
16 13994 1 1 16 THR C C -2.043 -2.827 -12.643 1.00 . A A . 16 THR C 1 1
16 13995 1 1 16 THR CA C -2.844 -1.866 -13.514 1.00 . A A . 16 THR CA 1 1
16 13996 1 1 16 THR CB C -4.242 -1.675 -12.897 1.00 . A A . 16 THR CB 1 1
16 13997 1 1 16 THR CG2 C -5.206 -1.084 -13.914 1.00 . A A . 16 THR CG2 1 1
16 13998 1 1 16 THR H H -2.925 -3.314 -15.056 1.00 . A A . 16 THR H 1 1
16 13999 1 1 16 THR HA H -2.345 -0.908 -13.529 1.00 . A A . 16 THR HA 1 1
16 14000 1 1 16 THR HB H -4.160 -0.993 -12.063 1.00 . A A . 16 THR HB 1 1
16 14001 1 1 16 THR HG1 H -5.684 -2.848 -12.240 1.00 . A A . 16 THR HG1 1 1
16 14002 1 1 16 THR HG21 H -6.158 -0.894 -13.440 1.00 . A A . 16 THR HG21 1 1
16 14003 1 1 16 THR HG22 H -5.342 -1.780 -14.729 1.00 . A A . 16 THR HG22 1 1
16 14004 1 1 16 THR HG23 H -4.804 -0.158 -14.296 1.00 . A A . 16 THR HG23 1 1
16 14005 1 1 16 THR N N -2.930 -2.349 -14.887 1.00 . A A . 16 THR N 1 1
16 14006 1 1 16 THR O O -2.355 -4.015 -12.564 1.00 . A A . 16 THR O 1 1
16 14007 1 1 16 THR OG1 O -4.746 -2.930 -12.427 1.00 . A A . 16 THR OG1 1 1
16 14008 1 1 17 GLY C C 0.064 -2.499 -9.777 1.00 . A A . 17 GLY C 1 1
16 14009 1 1 17 GLY CA C -0.180 -3.132 -11.132 1.00 . A A . 17 GLY CA 1 1
16 14010 1 1 17 GLY H H -0.808 -1.352 -12.091 1.00 . A A . 17 GLY H 1 1
16 14011 1 1 17 GLY HA2 H -0.667 -4.085 -10.990 1.00 . A A . 17 GLY HA2 1 1
16 14012 1 1 17 GLY HA3 H 0.771 -3.294 -11.617 1.00 . A A . 17 GLY HA3 1 1
16 14013 1 1 17 GLY N N -1.009 -2.306 -11.990 1.00 . A A . 17 GLY N 1 1
16 14014 1 1 17 GLY O O -0.392 -1.386 -9.512 1.00 . A A . 17 GLY O 1 1
16 14015 1 1 18 CYS C C 2.579 -2.433 -7.426 1.00 . A A . 18 CYS C 1 1
16 14016 1 1 18 CYS CA C 1.086 -2.711 -7.578 1.00 . A A . 18 CYS CA 1 1
16 14017 1 1 18 CYS CB C 0.634 -3.720 -6.521 1.00 . A A . 18 CYS CB 1 1
16 14018 1 1 18 CYS H H 1.120 -4.090 -9.184 1.00 . A A . 18 CYS H 1 1
16 14019 1 1 18 CYS HA H 0.545 -1.788 -7.437 1.00 . A A . 18 CYS HA 1 1
16 14020 1 1 18 CYS HB2 H 0.920 -4.713 -6.836 1.00 . A A . 18 CYS HB2 1 1
16 14021 1 1 18 CYS HB3 H 1.121 -3.491 -5.584 1.00 . A A . 18 CYS HB3 1 1
16 14022 1 1 18 CYS N N 0.784 -3.208 -8.914 1.00 . A A . 18 CYS N 1 1
16 14023 1 1 18 CYS O O 3.406 -3.336 -7.552 1.00 . A A . 18 CYS O 1 1
16 14024 1 1 18 CYS SG S -1.163 -3.731 -6.225 1.00 . A A . 18 CYS SG 1 1
16 14025 1 1 19 VAL C C 4.625 -0.498 -5.519 1.00 . A A . 19 VAL C 1 1
16 14026 1 1 19 VAL CA C 4.309 -0.779 -6.983 1.00 . A A . 19 VAL CA 1 1
16 14027 1 1 19 VAL CB C 4.642 0.472 -7.818 1.00 . A A . 19 VAL CB 1 1
16 14028 1 1 19 VAL CG1 C 6.143 0.717 -7.838 1.00 . A A . 19 VAL CG1 1 1
16 14029 1 1 19 VAL CG2 C 4.098 0.330 -9.231 1.00 . A A . 19 VAL CG2 1 1
16 14030 1 1 19 VAL H H 2.213 -0.501 -7.066 1.00 . A A . 19 VAL H 1 1
16 14031 1 1 19 VAL HA H 4.933 -1.591 -7.327 1.00 . A A . 19 VAL HA 1 1
16 14032 1 1 19 VAL HB H 4.167 1.325 -7.356 1.00 . A A . 19 VAL HB 1 1
16 14033 1 1 19 VAL HG11 H 6.659 -0.221 -7.983 1.00 . A A . 19 VAL HG11 1 1
16 14034 1 1 19 VAL HG12 H 6.388 1.393 -8.645 1.00 . A A . 19 VAL HG12 1 1
16 14035 1 1 19 VAL HG13 H 6.449 1.153 -6.898 1.00 . A A . 19 VAL HG13 1 1
16 14036 1 1 19 VAL HG21 H 3.163 0.864 -9.312 1.00 . A A . 19 VAL HG21 1 1
16 14037 1 1 19 VAL HG22 H 4.809 0.740 -9.934 1.00 . A A . 19 VAL HG22 1 1
16 14038 1 1 19 VAL HG23 H 3.937 -0.715 -9.452 1.00 . A A . 19 VAL HG23 1 1
16 14039 1 1 19 VAL N N 2.917 -1.176 -7.154 1.00 . A A . 19 VAL N 1 1
16 14040 1 1 19 VAL O O 4.030 0.375 -4.886 1.00 . A A . 19 VAL O 1 1
16 14041 1 1 20 PRO C C 6.753 0.199 -3.323 1.00 . A A . 20 PRO C 1 1
16 14042 1 1 20 PRO CA C 6.002 -1.105 -3.567 1.00 . A A . 20 PRO CA 1 1
16 14043 1 1 20 PRO CB C 6.926 -2.304 -3.343 1.00 . A A . 20 PRO CB 1 1
16 14044 1 1 20 PRO CD C 6.335 -2.314 -5.659 1.00 . A A . 20 PRO CD 1 1
16 14045 1 1 20 PRO CG C 7.444 -2.642 -4.699 1.00 . A A . 20 PRO CG 1 1
16 14046 1 1 20 PRO HA H 5.160 -1.166 -2.893 1.00 . A A . 20 PRO HA 1 1
16 14047 1 1 20 PRO HB2 H 7.726 -2.025 -2.672 1.00 . A A . 20 PRO HB2 1 1
16 14048 1 1 20 PRO HB3 H 6.363 -3.123 -2.921 1.00 . A A . 20 PRO HB3 1 1
16 14049 1 1 20 PRO HD2 H 6.739 -1.951 -6.593 1.00 . A A . 20 PRO HD2 1 1
16 14050 1 1 20 PRO HD3 H 5.712 -3.180 -5.827 1.00 . A A . 20 PRO HD3 1 1
16 14051 1 1 20 PRO HG2 H 8.318 -2.047 -4.917 1.00 . A A . 20 PRO HG2 1 1
16 14052 1 1 20 PRO HG3 H 7.683 -3.694 -4.748 1.00 . A A . 20 PRO HG3 1 1
16 14053 1 1 20 PRO N N 5.584 -1.254 -4.965 1.00 . A A . 20 PRO N 1 1
16 14054 1 1 20 PRO O O 7.310 0.789 -4.249 1.00 . A A . 20 PRO O 1 1
16 14055 1 1 21 ALA C C 8.964 1.700 -1.755 1.00 . A A . 21 ALA C 1 1
16 14056 1 1 21 ALA CA C 7.450 1.878 -1.705 1.00 . A A . 21 ALA CA 1 1
16 14057 1 1 21 ALA CB C 7.015 2.332 -0.320 1.00 . A A . 21 ALA CB 1 1
16 14058 1 1 21 ALA H H 6.303 0.130 -1.377 1.00 . A A . 21 ALA H 1 1
16 14059 1 1 21 ALA HA H 7.164 2.642 -2.414 1.00 . A A . 21 ALA HA 1 1
16 14060 1 1 21 ALA HB1 H 6.971 1.479 0.341 1.00 . A A . 21 ALA HB1 1 1
16 14061 1 1 21 ALA HB2 H 7.726 3.049 0.064 1.00 . A A . 21 ALA HB2 1 1
16 14062 1 1 21 ALA HB3 H 6.039 2.791 -0.382 1.00 . A A . 21 ALA HB3 1 1
16 14063 1 1 21 ALA N N 6.765 0.645 -2.071 1.00 . A A . 21 ALA N 1 1
16 14064 1 1 21 ALA O O 9.512 0.787 -1.140 1.00 . A A . 21 ALA O 1 1
16 14065 1 1 22 GLY C C 11.531 1.317 -3.436 1.00 . A A . 22 GLY C 1 1
16 14066 1 1 22 GLY CA C 11.079 2.503 -2.608 1.00 . A A . 22 GLY CA 1 1
16 14067 1 1 22 GLY H H 9.144 3.289 -2.960 1.00 . A A . 22 GLY H 1 1
16 14068 1 1 22 GLY HA2 H 11.441 3.410 -3.069 1.00 . A A . 22 GLY HA2 1 1
16 14069 1 1 22 GLY HA3 H 11.504 2.420 -1.619 1.00 . A A . 22 GLY HA3 1 1
16 14070 1 1 22 GLY N N 9.634 2.581 -2.492 1.00 . A A . 22 GLY N 1 1
16 14071 1 1 22 GLY O O 12.722 1.017 -3.506 1.00 . A A . 22 GLY O 1 1
16 14072 1 1 23 GLY C C 10.406 -0.377 -6.307 1.00 . A A . 23 GLY C 1 1
16 14073 1 1 23 GLY CA C 10.902 -0.517 -4.882 1.00 . A A . 23 GLY CA 1 1
16 14074 1 1 23 GLY H H 9.643 0.922 -3.973 1.00 . A A . 23 GLY H 1 1
16 14075 1 1 23 GLY HA2 H 11.974 -0.643 -4.896 1.00 . A A . 23 GLY HA2 1 1
16 14076 1 1 23 GLY HA3 H 10.452 -1.394 -4.441 1.00 . A A . 23 GLY HA3 1 1
16 14077 1 1 23 GLY N N 10.576 0.637 -4.065 1.00 . A A . 23 GLY N 1 1
16 14078 1 1 23 GLY O O 9.868 0.664 -6.685 1.00 . A A . 23 GLY O 1 1
16 14079 1 1 24 ASN C C 9.407 -2.698 -8.843 1.00 . A A . 24 ASN C 1 1
16 14080 1 1 24 ASN CA C 10.156 -1.415 -8.495 1.00 . A A . 24 ASN CA 1 1
16 14081 1 1 24 ASN CB C 11.361 -1.247 -9.422 1.00 . A A . 24 ASN CB 1 1
16 14082 1 1 24 ASN CG C 12.376 -2.362 -9.259 1.00 . A A . 24 ASN CG 1 1
16 14083 1 1 24 ASN H H 11.023 -2.228 -6.743 1.00 . A A . 24 ASN H 1 1
16 14084 1 1 24 ASN HA H 9.491 -0.575 -8.629 1.00 . A A . 24 ASN HA 1 1
16 14085 1 1 24 ASN HB2 H 11.021 -1.244 -10.448 1.00 . A A . 24 ASN HB2 1 1
16 14086 1 1 24 ASN HB3 H 11.847 -0.308 -9.205 1.00 . A A . 24 ASN HB3 1 1
16 14087 1 1 24 ASN HD21 H 11.662 -3.281 -10.872 1.00 . A A . 24 ASN HD21 1 1
16 14088 1 1 24 ASN HD22 H 12.979 -4.070 -10.080 1.00 . A A . 24 ASN HD22 1 1
16 14089 1 1 24 ASN N N 10.588 -1.426 -7.102 1.00 . A A . 24 ASN N 1 1
16 14090 1 1 24 ASN ND2 N 12.335 -3.336 -10.162 1.00 . A A . 24 ASN ND2 1 1
16 14091 1 1 24 ASN O O 9.669 -3.757 -8.272 1.00 . A A . 24 ASN O 1 1
16 14092 1 1 24 ASN OD1 O 13.187 -2.348 -8.333 1.00 . A A . 24 ASN OD1 1 1
16 14093 1 1 25 LEU C C 7.391 -3.682 -11.704 1.00 . A A . 25 LEU C 1 1
16 14094 1 1 25 LEU CA C 7.686 -3.746 -10.209 1.00 . A A . 25 LEU CA 1 1
16 14095 1 1 25 LEU CB C 6.377 -3.813 -9.421 1.00 . A A . 25 LEU CB 1 1
16 14096 1 1 25 LEU CD1 C 5.124 -5.810 -8.570 1.00 . A A . 25 LEU CD1 1 1
16 14097 1 1 25 LEU CD2 C 4.144 -4.408 -10.395 1.00 . A A . 25 LEU CD2 1 1
16 14098 1 1 25 LEU CG C 5.429 -4.955 -9.790 1.00 . A A . 25 LEU CG 1 1
16 14099 1 1 25 LEU H H 8.310 -1.724 -10.201 1.00 . A A . 25 LEU H 1 1
16 14100 1 1 25 LEU HA H 8.264 -4.636 -10.006 1.00 . A A . 25 LEU HA 1 1
16 14101 1 1 25 LEU HB2 H 6.624 -3.913 -8.376 1.00 . A A . 25 LEU HB2 1 1
16 14102 1 1 25 LEU HB3 H 5.850 -2.882 -9.577 1.00 . A A . 25 LEU HB3 1 1
16 14103 1 1 25 LEU HD11 H 6.001 -6.379 -8.301 1.00 . A A . 25 LEU HD11 1 1
16 14104 1 1 25 LEU HD12 H 4.313 -6.485 -8.797 1.00 . A A . 25 LEU HD12 1 1
16 14105 1 1 25 LEU HD13 H 4.841 -5.173 -7.745 1.00 . A A . 25 LEU HD13 1 1
16 14106 1 1 25 LEU HD21 H 4.308 -3.395 -10.731 1.00 . A A . 25 LEU HD21 1 1
16 14107 1 1 25 LEU HD22 H 3.363 -4.417 -9.648 1.00 . A A . 25 LEU HD22 1 1
16 14108 1 1 25 LEU HD23 H 3.851 -5.023 -11.232 1.00 . A A . 25 LEU HD23 1 1
16 14109 1 1 25 LEU HG H 5.905 -5.586 -10.528 1.00 . A A . 25 LEU HG 1 1
16 14110 1 1 25 LEU N N 8.474 -2.595 -9.783 1.00 . A A . 25 LEU N 1 1
16 14111 1 1 25 LEU O O 7.270 -2.598 -12.276 1.00 . A A . 25 LEU O 1 1
16 14112 1 1 26 ILE C C 5.502 -5.135 -14.011 1.00 . A A . 26 ILE C 1 1
16 14113 1 1 26 ILE CA C 6.991 -4.923 -13.757 1.00 . A A . 26 ILE CA 1 1
16 14114 1 1 26 ILE CB C 7.781 -6.061 -14.429 1.00 . A A . 26 ILE CB 1 1
16 14115 1 1 26 ILE CD1 C 10.095 -7.115 -14.542 1.00 . A A . 26 ILE CD1 1 1
16 14116 1 1 26 ILE CG1 C 9.278 -5.903 -14.155 1.00 . A A . 26 ILE CG1 1 1
16 14117 1 1 26 ILE CG2 C 7.511 -6.081 -15.927 1.00 . A A . 26 ILE CG2 1 1
16 14118 1 1 26 ILE H H 7.382 -5.677 -11.819 1.00 . A A . 26 ILE H 1 1
16 14119 1 1 26 ILE HA H 7.292 -3.988 -14.207 1.00 . A A . 26 ILE HA 1 1
16 14120 1 1 26 ILE HB H 7.444 -6.998 -14.014 1.00 . A A . 26 ILE HB 1 1
16 14121 1 1 26 ILE HD11 H 11.144 -6.858 -14.544 1.00 . A A . 26 ILE HD11 1 1
16 14122 1 1 26 ILE HD12 H 9.920 -7.910 -13.833 1.00 . A A . 26 ILE HD12 1 1
16 14123 1 1 26 ILE HD13 H 9.805 -7.444 -15.530 1.00 . A A . 26 ILE HD13 1 1
16 14124 1 1 26 ILE HG12 H 9.653 -5.059 -14.712 1.00 . A A . 26 ILE HG12 1 1
16 14125 1 1 26 ILE HG13 H 9.426 -5.726 -13.099 1.00 . A A . 26 ILE HG13 1 1
16 14126 1 1 26 ILE HG21 H 6.461 -6.266 -16.100 1.00 . A A . 26 ILE HG21 1 1
16 14127 1 1 26 ILE HG22 H 7.784 -5.128 -16.354 1.00 . A A . 26 ILE HG22 1 1
16 14128 1 1 26 ILE HG23 H 8.096 -6.863 -16.388 1.00 . A A . 26 ILE HG23 1 1
16 14129 1 1 26 ILE N N 7.275 -4.848 -12.330 1.00 . A A . 26 ILE N 1 1
16 14130 1 1 26 ILE O O 4.911 -6.102 -13.529 1.00 . A A . 26 ILE O 1 1
16 14131 1 1 27 ILE C C 3.272 -4.720 -16.547 1.00 . A A . 27 ILE C 1 1
16 14132 1 1 27 ILE CA C 3.483 -4.315 -15.092 1.00 . A A . 27 ILE CA 1 1
16 14133 1 1 27 ILE CB C 2.762 -2.979 -14.833 1.00 . A A . 27 ILE CB 1 1
16 14134 1 1 27 ILE CD1 C 3.570 -1.861 -12.694 1.00 . A A . 27 ILE CD1 1 1
16 14135 1 1 27 ILE CG1 C 2.547 -2.774 -13.332 1.00 . A A . 27 ILE CG1 1 1
16 14136 1 1 27 ILE CG2 C 1.434 -2.941 -15.574 1.00 . A A . 27 ILE CG2 1 1
16 14137 1 1 27 ILE H H 5.426 -3.478 -15.126 1.00 . A A . 27 ILE H 1 1
16 14138 1 1 27 ILE HA H 3.044 -5.068 -14.453 1.00 . A A . 27 ILE HA 1 1
16 14139 1 1 27 ILE HB H 3.382 -2.182 -15.213 1.00 . A A . 27 ILE HB 1 1
16 14140 1 1 27 ILE HD11 H 4.553 -2.298 -12.791 1.00 . A A . 27 ILE HD11 1 1
16 14141 1 1 27 ILE HD12 H 3.553 -0.900 -13.185 1.00 . A A . 27 ILE HD12 1 1
16 14142 1 1 27 ILE HD13 H 3.336 -1.734 -11.647 1.00 . A A . 27 ILE HD13 1 1
16 14143 1 1 27 ILE HG12 H 1.572 -2.342 -13.170 1.00 . A A . 27 ILE HG12 1 1
16 14144 1 1 27 ILE HG13 H 2.599 -3.731 -12.834 1.00 . A A . 27 ILE HG13 1 1
16 14145 1 1 27 ILE HG21 H 1.617 -2.896 -16.638 1.00 . A A . 27 ILE HG21 1 1
16 14146 1 1 27 ILE HG22 H 0.868 -3.832 -15.344 1.00 . A A . 27 ILE HG22 1 1
16 14147 1 1 27 ILE HG23 H 0.875 -2.070 -15.267 1.00 . A A . 27 ILE HG23 1 1
16 14148 1 1 27 ILE N N 4.902 -4.226 -14.772 1.00 . A A . 27 ILE N 1 1
16 14149 1 1 27 ILE O O 3.670 -4.002 -17.465 1.00 . A A . 27 ILE O 1 1
16 14150 1 1 28 ARG C C 1.029 -5.873 -18.604 1.00 . A A . 28 ARG C 1 1
16 14151 1 1 28 ARG CA C 2.378 -6.372 -18.094 1.00 . A A . 28 ARG CA 1 1
16 14152 1 1 28 ARG CB C 2.405 -7.901 -18.107 1.00 . A A . 28 ARG CB 1 1
16 14153 1 1 28 ARG CD C 0.805 -8.256 -16.201 1.00 . A A . 28 ARG CD 1 1
16 14154 1 1 28 ARG CG C 1.097 -8.538 -17.667 1.00 . A A . 28 ARG CG 1 1
16 14155 1 1 28 ARG CZ C -1.349 -9.367 -15.792 1.00 . A A . 28 ARG CZ 1 1
16 14156 1 1 28 ARG H H 2.349 -6.400 -15.978 1.00 . A A . 28 ARG H 1 1
16 14157 1 1 28 ARG HA H 3.155 -6.001 -18.745 1.00 . A A . 28 ARG HA 1 1
16 14158 1 1 28 ARG HB2 H 2.624 -8.238 -19.110 1.00 . A A . 28 ARG HB2 1 1
16 14159 1 1 28 ARG HB3 H 3.187 -8.241 -17.443 1.00 . A A . 28 ARG HB3 1 1
16 14160 1 1 28 ARG HD2 H 1.741 -8.212 -15.664 1.00 . A A . 28 ARG HD2 1 1
16 14161 1 1 28 ARG HD3 H 0.302 -7.304 -16.126 1.00 . A A . 28 ARG HD3 1 1
16 14162 1 1 28 ARG HE H 0.398 -9.954 -15.031 1.00 . A A . 28 ARG HE 1 1
16 14163 1 1 28 ARG HG2 H 0.293 -8.137 -18.266 1.00 . A A . 28 ARG HG2 1 1
16 14164 1 1 28 ARG HG3 H 1.160 -9.606 -17.814 1.00 . A A . 28 ARG HG3 1 1
16 14165 1 1 28 ARG HH11 H -1.442 -7.749 -16.998 1.00 . A A . 28 ARG HH11 1 1
16 14166 1 1 28 ARG HH12 H -2.954 -8.541 -16.702 1.00 . A A . 28 ARG HH12 1 1
16 14167 1 1 28 ARG HH21 H -1.586 -11.006 -14.633 1.00 . A A . 28 ARG HH21 1 1
16 14168 1 1 28 ARG HH22 H -3.035 -10.393 -15.356 1.00 . A A . 28 ARG HH22 1 1
16 14169 1 1 28 ARG N N 2.642 -5.872 -16.750 1.00 . A A . 28 ARG N 1 1
16 14170 1 1 28 ARG NE N -0.037 -9.288 -15.603 1.00 . A A . 28 ARG NE 1 1
16 14171 1 1 28 ARG NH1 N -1.966 -8.479 -16.560 1.00 . A A . 28 ARG NH1 1 1
16 14172 1 1 28 ARG NH2 N -2.048 -10.335 -15.213 1.00 . A A . 28 ARG NH2 1 1
16 14173 1 1 28 ARG O O 0.004 -6.032 -17.940 1.00 . A A . 28 ARG O 1 1
16 14174 1 1 29 VAL C C -0.713 -5.684 -21.466 1.00 . A A . 29 VAL C 1 1
16 14175 1 1 29 VAL CA C -0.186 -4.745 -20.387 1.00 . A A . 29 VAL CA 1 1
16 14176 1 1 29 VAL CB C 0.042 -3.351 -21.000 1.00 . A A . 29 VAL CB 1 1
16 14177 1 1 29 VAL CG1 C -1.265 -2.783 -21.533 1.00 . A A . 29 VAL CG1 1 1
16 14178 1 1 29 VAL CG2 C 0.662 -2.413 -19.976 1.00 . A A . 29 VAL CG2 1 1
16 14179 1 1 29 VAL H H 1.884 -5.170 -20.269 1.00 . A A . 29 VAL H 1 1
16 14180 1 1 29 VAL HA H -0.928 -4.656 -19.607 1.00 . A A . 29 VAL HA 1 1
16 14181 1 1 29 VAL HB H 0.729 -3.452 -21.828 1.00 . A A . 29 VAL HB 1 1
16 14182 1 1 29 VAL HG11 H -1.104 -2.378 -22.522 1.00 . A A . 29 VAL HG11 1 1
16 14183 1 1 29 VAL HG12 H -2.007 -3.566 -21.580 1.00 . A A . 29 VAL HG12 1 1
16 14184 1 1 29 VAL HG13 H -1.610 -1.998 -20.876 1.00 . A A . 29 VAL HG13 1 1
16 14185 1 1 29 VAL HG21 H 0.026 -1.550 -19.848 1.00 . A A . 29 VAL HG21 1 1
16 14186 1 1 29 VAL HG22 H 0.764 -2.928 -19.031 1.00 . A A . 29 VAL HG22 1 1
16 14187 1 1 29 VAL HG23 H 1.635 -2.097 -20.320 1.00 . A A . 29 VAL HG23 1 1
16 14188 1 1 29 VAL N N 1.036 -5.267 -19.787 1.00 . A A . 29 VAL N 1 1
16 14189 1 1 29 VAL O O -0.241 -5.667 -22.602 1.00 . A A . 29 VAL O 1 1
16 14190 1 1 30 GLY C C -1.219 -8.265 -22.762 1.00 . A A . 30 GLY C 1 1
16 14191 1 1 30 GLY CA C -2.271 -7.437 -22.052 1.00 . A A . 30 GLY CA 1 1
16 14192 1 1 30 GLY H H -2.032 -6.472 -20.183 1.00 . A A . 30 GLY H 1 1
16 14193 1 1 30 GLY HA2 H -2.942 -8.100 -21.527 1.00 . A A . 30 GLY HA2 1 1
16 14194 1 1 30 GLY HA3 H -2.834 -6.883 -22.790 1.00 . A A . 30 GLY HA3 1 1
16 14195 1 1 30 GLY N N -1.695 -6.503 -21.103 1.00 . A A . 30 GLY N 1 1
16 14196 1 1 30 GLY O O -0.125 -8.475 -22.236 1.00 . A A . 30 GLY O 1 1
16 14197 1 1 31 SER C C 0.129 -8.700 -25.755 1.00 . A A . 31 SER C 1 1
16 14198 1 1 31 SER CA C -0.625 -9.554 -24.740 1.00 . A A . 31 SER CA 1 1
16 14199 1 1 31 SER CB C -1.381 -10.672 -25.460 1.00 . A A . 31 SER CB 1 1
16 14200 1 1 31 SER H H -2.435 -8.538 -24.325 1.00 . A A . 31 SER H 1 1
16 14201 1 1 31 SER HA H 0.087 -9.994 -24.058 1.00 . A A . 31 SER HA 1 1
16 14202 1 1 31 SER HB2 H -2.406 -10.685 -25.122 1.00 . A A . 31 SER HB2 1 1
16 14203 1 1 31 SER HB3 H -1.356 -10.493 -26.525 1.00 . A A . 31 SER HB3 1 1
16 14204 1 1 31 SER HG H -1.301 -12.621 -25.640 1.00 . A A . 31 SER HG 1 1
16 14205 1 1 31 SER N N -1.548 -8.739 -23.959 1.00 . A A . 31 SER N 1 1
16 14206 1 1 31 SER O O 0.563 -9.192 -26.796 1.00 . A A . 31 SER O 1 1
16 14207 1 1 31 SER OG O -0.797 -11.936 -25.195 1.00 . A A . 31 SER OG 1 1
16 14208 1 1 32 ASP C C 2.426 -6.299 -25.872 1.00 . A A . 32 ASP C 1 1
16 14209 1 1 32 ASP CA C 0.982 -6.493 -26.326 1.00 . A A . 32 ASP CA 1 1
16 14210 1 1 32 ASP CB C 0.261 -5.145 -26.365 1.00 . A A . 32 ASP CB 1 1
16 14211 1 1 32 ASP CG C -0.956 -5.165 -27.268 1.00 . A A . 32 ASP CG 1 1
16 14212 1 1 32 ASP H H -0.089 -7.084 -24.598 1.00 . A A . 32 ASP H 1 1
16 14213 1 1 32 ASP HA H 0.983 -6.919 -27.318 1.00 . A A . 32 ASP HA 1 1
16 14214 1 1 32 ASP HB2 H -0.060 -4.886 -25.366 1.00 . A A . 32 ASP HB2 1 1
16 14215 1 1 32 ASP HB3 H 0.944 -4.390 -26.726 1.00 . A A . 32 ASP HB3 1 1
16 14216 1 1 32 ASP N N 0.280 -7.417 -25.443 1.00 . A A . 32 ASP N 1 1
16 14217 1 1 32 ASP O O 3.365 -6.639 -26.593 1.00 . A A . 32 ASP O 1 1
16 14218 1 1 32 ASP OD1 O -0.893 -5.814 -28.333 1.00 . A A . 32 ASP OD1 1 1
16 14219 1 1 32 ASP OD2 O -1.971 -4.531 -26.911 1.00 . A A . 32 ASP OD2 1 1
16 14220 1 1 33 HIS C C 3.867 -5.359 -22.607 1.00 . A A . 33 HIS C 1 1
16 14221 1 1 33 HIS CA C 3.925 -5.511 -24.124 1.00 . A A . 33 HIS CA 1 1
16 14222 1 1 33 HIS CB C 4.541 -4.259 -24.751 1.00 . A A . 33 HIS CB 1 1
16 14223 1 1 33 HIS CD2 C 6.708 -3.771 -26.091 1.00 . A A . 33 HIS CD2 1 1
16 14224 1 1 33 HIS CE1 C 7.978 -5.336 -25.228 1.00 . A A . 33 HIS CE1 1 1
16 14225 1 1 33 HIS CG C 5.964 -4.443 -25.181 1.00 . A A . 33 HIS CG 1 1
16 14226 1 1 33 HIS H H 1.808 -5.501 -24.146 1.00 . A A . 33 HIS H 1 1
16 14227 1 1 33 HIS HA H 4.542 -6.364 -24.365 1.00 . A A . 33 HIS HA 1 1
16 14228 1 1 33 HIS HB2 H 3.966 -3.980 -25.621 1.00 . A A . 33 HIS HB2 1 1
16 14229 1 1 33 HIS HB3 H 4.513 -3.453 -24.032 1.00 . A A . 33 HIS HB3 1 1
16 14230 1 1 33 HIS HD1 H 6.539 -6.071 -23.973 1.00 . A A . 33 HIS HD1 1 1
16 14231 1 1 33 HIS HD2 H 6.381 -2.937 -26.696 1.00 . A A . 33 HIS HD2 1 1
16 14232 1 1 33 HIS HE1 H 8.825 -5.971 -25.016 1.00 . A A . 33 HIS HE1 1 1
16 14233 1 1 33 HIS N N 2.596 -5.750 -24.674 1.00 . A A . 33 HIS N 1 1
16 14234 1 1 33 HIS ND1 N 6.788 -5.418 -24.659 1.00 . A A . 33 HIS ND1 1 1
16 14235 1 1 33 HIS NE2 N 7.955 -4.345 -26.101 1.00 . A A . 33 HIS NE2 1 1
16 14236 1 1 33 HIS O O 2.845 -5.645 -21.984 1.00 . A A . 33 HIS O 1 1
16 14237 1 1 34 SER C C 5.872 -3.486 -20.229 1.00 . A A . 34 SER C 1 1
16 14238 1 1 34 SER CA C 5.047 -4.722 -20.575 1.00 . A A . 34 SER CA 1 1
16 14239 1 1 34 SER CB C 5.656 -5.959 -19.913 1.00 . A A . 34 SER CB 1 1
16 14240 1 1 34 SER H H 5.754 -4.697 -22.571 1.00 . A A . 34 SER H 1 1
16 14241 1 1 34 SER HA H 4.041 -4.585 -20.206 1.00 . A A . 34 SER HA 1 1
16 14242 1 1 34 SER HB2 H 6.270 -5.652 -19.079 1.00 . A A . 34 SER HB2 1 1
16 14243 1 1 34 SER HB3 H 4.863 -6.602 -19.559 1.00 . A A . 34 SER HB3 1 1
16 14244 1 1 34 SER HG H 7.352 -6.331 -20.820 1.00 . A A . 34 SER HG 1 1
16 14245 1 1 34 SER N N 4.971 -4.908 -22.020 1.00 . A A . 34 SER N 1 1
16 14246 1 1 34 SER O O 6.822 -3.143 -20.933 1.00 . A A . 34 SER O 1 1
16 14247 1 1 34 SER OG O 6.459 -6.684 -20.827 1.00 . A A . 34 SER OG 1 1
16 14248 1 1 35 TYR C C 6.630 -1.745 -17.239 1.00 . A A . 35 TYR C 1 1
16 14249 1 1 35 TYR CA C 6.205 -1.623 -18.700 1.00 . A A . 35 TYR CA 1 1
16 14250 1 1 35 TYR CB C 5.319 -0.391 -18.884 1.00 . A A . 35 TYR CB 1 1
16 14251 1 1 35 TYR CD1 C 5.822 0.175 -21.293 1.00 . A A . 35 TYR CD1 1 1
16 14252 1 1 35 TYR CD2 C 3.559 -0.275 -20.691 1.00 . A A . 35 TYR CD2 1 1
16 14253 1 1 35 TYR CE1 C 5.436 0.388 -22.602 1.00 . A A . 35 TYR CE1 1 1
16 14254 1 1 35 TYR CE2 C 3.165 -0.066 -21.999 1.00 . A A . 35 TYR CE2 1 1
16 14255 1 1 35 TYR CG C 4.892 -0.160 -20.316 1.00 . A A . 35 TYR CG 1 1
16 14256 1 1 35 TYR CZ C 4.107 0.265 -22.950 1.00 . A A . 35 TYR CZ 1 1
16 14257 1 1 35 TYR H H 4.737 -3.145 -18.619 1.00 . A A . 35 TYR H 1 1
16 14258 1 1 35 TYR HA H 7.089 -1.514 -19.312 1.00 . A A . 35 TYR HA 1 1
16 14259 1 1 35 TYR HB2 H 4.427 -0.505 -18.287 1.00 . A A . 35 TYR HB2 1 1
16 14260 1 1 35 TYR HB3 H 5.858 0.485 -18.553 1.00 . A A . 35 TYR HB3 1 1
16 14261 1 1 35 TYR HD1 H 6.862 0.270 -21.017 1.00 . A A . 35 TYR HD1 1 1
16 14262 1 1 35 TYR HD2 H 2.824 -0.535 -19.943 1.00 . A A . 35 TYR HD2 1 1
16 14263 1 1 35 TYR HE1 H 6.173 0.647 -23.348 1.00 . A A . 35 TYR HE1 1 1
16 14264 1 1 35 TYR HE2 H 2.125 -0.161 -22.272 1.00 . A A . 35 TYR HE2 1 1
16 14265 1 1 35 TYR HH H 3.237 -0.291 -24.572 1.00 . A A . 35 TYR HH 1 1
16 14266 1 1 35 TYR N N 5.502 -2.823 -19.140 1.00 . A A . 35 TYR N 1 1
16 14267 1 1 35 TYR O O 5.822 -2.081 -16.372 1.00 . A A . 35 TYR O 1 1
16 14268 1 1 35 TYR OH O 3.719 0.476 -24.253 1.00 . A A . 35 TYR OH 1 1
16 14269 1 1 36 LEU C C 8.183 -0.249 -14.860 1.00 . A A . 36 LEU C 1 1
16 14270 1 1 36 LEU CA C 8.436 -1.547 -15.620 1.00 . A A . 36 LEU CA 1 1
16 14271 1 1 36 LEU CB C 9.936 -1.845 -15.658 1.00 . A A . 36 LEU CB 1 1
16 14272 1 1 36 LEU CD1 C 9.954 -2.826 -13.351 1.00 . A A . 36 LEU CD1 1 1
16 14273 1 1 36 LEU CD2 C 12.111 -2.255 -14.481 1.00 . A A . 36 LEU CD2 1 1
16 14274 1 1 36 LEU CG C 10.650 -1.868 -14.306 1.00 . A A . 36 LEU CG 1 1
16 14275 1 1 36 LEU H H 8.497 -1.208 -17.708 1.00 . A A . 36 LEU H 1 1
16 14276 1 1 36 LEU HA H 7.930 -2.353 -15.110 1.00 . A A . 36 LEU HA 1 1
16 14277 1 1 36 LEU HB2 H 10.069 -2.812 -16.118 1.00 . A A . 36 LEU HB2 1 1
16 14278 1 1 36 LEU HB3 H 10.407 -1.089 -16.269 1.00 . A A . 36 LEU HB3 1 1
16 14279 1 1 36 LEU HD11 H 9.559 -2.273 -12.512 1.00 . A A . 36 LEU HD11 1 1
16 14280 1 1 36 LEU HD12 H 10.663 -3.559 -12.996 1.00 . A A . 36 LEU HD12 1 1
16 14281 1 1 36 LEU HD13 H 9.147 -3.325 -13.866 1.00 . A A . 36 LEU HD13 1 1
16 14282 1 1 36 LEU HD21 H 12.496 -1.807 -15.385 1.00 . A A . 36 LEU HD21 1 1
16 14283 1 1 36 LEU HD22 H 12.193 -3.331 -14.549 1.00 . A A . 36 LEU HD22 1 1
16 14284 1 1 36 LEU HD23 H 12.681 -1.903 -13.634 1.00 . A A . 36 LEU HD23 1 1
16 14285 1 1 36 LEU HG H 10.615 -0.879 -13.870 1.00 . A A . 36 LEU HG 1 1
16 14286 1 1 36 LEU N N 7.902 -1.470 -16.975 1.00 . A A . 36 LEU N 1 1
16 14287 1 1 36 LEU O O 8.755 0.792 -15.183 1.00 . A A . 36 LEU O 1 1
16 14288 1 1 37 ILE C C 7.538 0.704 -11.621 1.00 . A A . 37 ILE C 1 1
16 14289 1 1 37 ILE CA C 6.999 0.849 -13.040 1.00 . A A . 37 ILE CA 1 1
16 14290 1 1 37 ILE CB C 5.478 1.084 -12.978 1.00 . A A . 37 ILE CB 1 1
16 14291 1 1 37 ILE CD1 C 5.484 1.959 -15.368 1.00 . A A . 37 ILE CD1 1 1
16 14292 1 1 37 ILE CG1 C 4.868 0.995 -14.378 1.00 . A A . 37 ILE CG1 1 1
16 14293 1 1 37 ILE CG2 C 5.176 2.436 -12.348 1.00 . A A . 37 ILE CG2 1 1
16 14294 1 1 37 ILE H H 6.901 -1.178 -13.640 1.00 . A A . 37 ILE H 1 1
16 14295 1 1 37 ILE HA H 7.458 1.711 -13.502 1.00 . A A . 37 ILE HA 1 1
16 14296 1 1 37 ILE HB H 5.043 0.318 -12.354 1.00 . A A . 37 ILE HB 1 1
16 14297 1 1 37 ILE HD11 H 4.701 2.503 -15.875 1.00 . A A . 37 ILE HD11 1 1
16 14298 1 1 37 ILE HD12 H 6.125 2.651 -14.845 1.00 . A A . 37 ILE HD12 1 1
16 14299 1 1 37 ILE HD13 H 6.065 1.407 -16.093 1.00 . A A . 37 ILE HD13 1 1
16 14300 1 1 37 ILE HG12 H 5.005 -0.005 -14.760 1.00 . A A . 37 ILE HG12 1 1
16 14301 1 1 37 ILE HG13 H 3.811 1.211 -14.317 1.00 . A A . 37 ILE HG13 1 1
16 14302 1 1 37 ILE HG21 H 4.163 2.725 -12.584 1.00 . A A . 37 ILE HG21 1 1
16 14303 1 1 37 ILE HG22 H 5.290 2.366 -11.276 1.00 . A A . 37 ILE HG22 1 1
16 14304 1 1 37 ILE HG23 H 5.861 3.175 -12.736 1.00 . A A . 37 ILE HG23 1 1
16 14305 1 1 37 ILE N N 7.324 -0.320 -13.848 1.00 . A A . 37 ILE N 1 1
16 14306 1 1 37 ILE O O 7.417 -0.355 -11.005 1.00 . A A . 37 ILE O 1 1
16 14307 1 1 38 ARG C C 8.257 3.010 -8.986 1.00 . A A . 38 ARG C 1 1
16 14308 1 1 38 ARG CA C 8.690 1.769 -9.761 1.00 . A A . 38 ARG CA 1 1
16 14309 1 1 38 ARG CB C 10.217 1.697 -9.818 1.00 . A A . 38 ARG CB 1 1
16 14310 1 1 38 ARG CD C 12.096 2.756 -11.108 1.00 . A A . 38 ARG CD 1 1
16 14311 1 1 38 ARG CG C 10.872 3.002 -10.240 1.00 . A A . 38 ARG CG 1 1
16 14312 1 1 38 ARG CZ C 13.469 4.771 -10.791 1.00 . A A . 38 ARG CZ 1 1
16 14313 1 1 38 ARG H H 8.199 2.591 -11.648 1.00 . A A . 38 ARG H 1 1
16 14314 1 1 38 ARG HA H 8.317 0.893 -9.252 1.00 . A A . 38 ARG HA 1 1
16 14315 1 1 38 ARG HB2 H 10.591 1.432 -8.840 1.00 . A A . 38 ARG HB2 1 1
16 14316 1 1 38 ARG HB3 H 10.503 0.932 -10.523 1.00 . A A . 38 ARG HB3 1 1
16 14317 1 1 38 ARG HD2 H 12.308 1.697 -11.116 1.00 . A A . 38 ARG HD2 1 1
16 14318 1 1 38 ARG HD3 H 11.881 3.088 -12.112 1.00 . A A . 38 ARG HD3 1 1
16 14319 1 1 38 ARG HE H 13.944 2.953 -10.125 1.00 . A A . 38 ARG HE 1 1
16 14320 1 1 38 ARG HG2 H 10.159 3.588 -10.801 1.00 . A A . 38 ARG HG2 1 1
16 14321 1 1 38 ARG HG3 H 11.172 3.546 -9.356 1.00 . A A . 38 ARG HG3 1 1
16 14322 1 1 38 ARG HH11 H 11.749 5.065 -11.810 1.00 . A A . 38 ARG HH11 1 1
16 14323 1 1 38 ARG HH12 H 12.726 6.478 -11.580 1.00 . A A . 38 ARG HH12 1 1
16 14324 1 1 38 ARG HH21 H 15.238 4.805 -9.815 1.00 . A A . 38 ARG HH21 1 1
16 14325 1 1 38 ARG HH22 H 14.711 6.328 -10.446 1.00 . A A . 38 ARG HH22 1 1
16 14326 1 1 38 ARG N N 8.133 1.776 -11.108 1.00 . A A . 38 ARG N 1 1
16 14327 1 1 38 ARG NE N 13.271 3.470 -10.613 1.00 . A A . 38 ARG NE 1 1
16 14328 1 1 38 ARG NH1 N 12.575 5.498 -11.448 1.00 . A A . 38 ARG NH1 1 1
16 14329 1 1 38 ARG NH2 N 14.562 5.349 -10.311 1.00 . A A . 38 ARG NH2 1 1
16 14330 1 1 38 ARG O O 7.938 4.042 -9.576 1.00 . A A . 38 ARG O 1 1
16 14331 1 1 39 ALA C C 8.948 4.342 -5.795 1.00 . A A . 39 ALA C 1 1
16 14332 1 1 39 ALA CA C 7.855 4.015 -6.807 1.00 . A A . 39 ALA CA 1 1
16 14333 1 1 39 ALA CB C 6.550 3.698 -6.093 1.00 . A A . 39 ALA CB 1 1
16 14334 1 1 39 ALA H H 8.513 2.053 -7.250 1.00 . A A . 39 ALA H 1 1
16 14335 1 1 39 ALA HA H 7.692 4.878 -7.436 1.00 . A A . 39 ALA HA 1 1
16 14336 1 1 39 ALA HB1 H 5.735 3.737 -6.800 1.00 . A A . 39 ALA HB1 1 1
16 14337 1 1 39 ALA HB2 H 6.606 2.709 -5.663 1.00 . A A . 39 ALA HB2 1 1
16 14338 1 1 39 ALA HB3 H 6.383 4.422 -5.310 1.00 . A A . 39 ALA HB3 1 1
16 14339 1 1 39 ALA N N 8.248 2.902 -7.662 1.00 . A A . 39 ALA N 1 1
16 14340 1 1 39 ALA O O 9.678 3.457 -5.345 1.00 . A A . 39 ALA O 1 1
16 14341 1 1 40 THR C C 9.609 5.805 -3.050 1.00 . A A . 40 THR C 1 1
16 14342 1 1 40 THR CA C 10.063 6.062 -4.483 1.00 . A A . 40 THR CA 1 1
16 14343 1 1 40 THR CB C 10.374 7.562 -4.649 1.00 . A A . 40 THR CB 1 1
16 14344 1 1 40 THR CG2 C 11.122 7.819 -5.948 1.00 . A A . 40 THR CG2 1 1
16 14345 1 1 40 THR H H 8.447 6.277 -5.833 1.00 . A A . 40 THR H 1 1
16 14346 1 1 40 THR HA H 10.970 5.506 -4.669 1.00 . A A . 40 THR HA 1 1
16 14347 1 1 40 THR HB H 10.995 7.879 -3.824 1.00 . A A . 40 THR HB 1 1
16 14348 1 1 40 THR HG1 H 8.811 8.352 -3.741 1.00 . A A . 40 THR HG1 1 1
16 14349 1 1 40 THR HG21 H 12.174 7.618 -5.803 1.00 . A A . 40 THR HG21 1 1
16 14350 1 1 40 THR HG22 H 10.990 8.849 -6.242 1.00 . A A . 40 THR HG22 1 1
16 14351 1 1 40 THR HG23 H 10.735 7.171 -6.720 1.00 . A A . 40 THR HG23 1 1
16 14352 1 1 40 THR N N 9.058 5.619 -5.440 1.00 . A A . 40 THR N 1 1
16 14353 1 1 40 THR O O 8.486 5.360 -2.815 1.00 . A A . 40 THR O 1 1
16 14354 1 1 40 THR OG1 O 9.158 8.319 -4.636 1.00 . A A . 40 THR OG1 1 1
16 14355 1 1 41 VAL C C 8.981 6.730 -0.262 1.00 . A A . 41 VAL C 1 1
16 14356 1 1 41 VAL CA C 10.179 5.889 -0.685 1.00 . A A . 41 VAL CA 1 1
16 14357 1 1 41 VAL CB C 11.382 6.242 0.210 1.00 . A A . 41 VAL CB 1 1
16 14358 1 1 41 VAL CG1 C 11.619 7.744 0.218 1.00 . A A . 41 VAL CG1 1 1
16 14359 1 1 41 VAL CG2 C 11.165 5.721 1.623 1.00 . A A . 41 VAL CG2 1 1
16 14360 1 1 41 VAL H H 11.369 6.441 -2.346 1.00 . A A . 41 VAL H 1 1
16 14361 1 1 41 VAL HA H 9.943 4.845 -0.540 1.00 . A A . 41 VAL HA 1 1
16 14362 1 1 41 VAL HB H 12.260 5.763 -0.197 1.00 . A A . 41 VAL HB 1 1
16 14363 1 1 41 VAL HG11 H 12.681 7.940 0.194 1.00 . A A . 41 VAL HG11 1 1
16 14364 1 1 41 VAL HG12 H 11.151 8.187 -0.649 1.00 . A A . 41 VAL HG12 1 1
16 14365 1 1 41 VAL HG13 H 11.195 8.171 1.115 1.00 . A A . 41 VAL HG13 1 1
16 14366 1 1 41 VAL HG21 H 10.676 4.759 1.580 1.00 . A A . 41 VAL HG21 1 1
16 14367 1 1 41 VAL HG22 H 12.119 5.617 2.119 1.00 . A A . 41 VAL HG22 1 1
16 14368 1 1 41 VAL HG23 H 10.548 6.415 2.172 1.00 . A A . 41 VAL HG23 1 1
16 14369 1 1 41 VAL N N 10.490 6.088 -2.096 1.00 . A A . 41 VAL N 1 1
16 14370 1 1 41 VAL O O 8.349 6.460 0.759 1.00 . A A . 41 VAL O 1 1
16 14371 1 1 42 SER C C 6.352 8.306 -1.646 1.00 . A A . 42 SER C 1 1
16 14372 1 1 42 SER CA C 7.551 8.636 -0.761 1.00 . A A . 42 SER CA 1 1
16 14373 1 1 42 SER CB C 7.959 10.097 -0.961 1.00 . A A . 42 SER CB 1 1
16 14374 1 1 42 SER H H 9.214 7.916 -1.855 1.00 . A A . 42 SER H 1 1
16 14375 1 1 42 SER HA H 7.272 8.487 0.271 1.00 . A A . 42 SER HA 1 1
16 14376 1 1 42 SER HB2 H 8.954 10.246 -0.568 1.00 . A A . 42 SER HB2 1 1
16 14377 1 1 42 SER HB3 H 7.950 10.329 -2.016 1.00 . A A . 42 SER HB3 1 1
16 14378 1 1 42 SER HG H 6.229 10.993 -0.759 1.00 . A A . 42 SER HG 1 1
16 14379 1 1 42 SER N N 8.672 7.752 -1.055 1.00 . A A . 42 SER N 1 1
16 14380 1 1 42 SER O O 5.400 9.081 -1.737 1.00 . A A . 42 SER O 1 1
16 14381 1 1 42 SER OG O 7.068 10.972 -0.292 1.00 . A A . 42 SER OG 1 1
16 14382 1 1 43 CYS C C 5.169 7.670 -4.357 1.00 . A A . 43 CYS C 1 1
16 14383 1 1 43 CYS CA C 5.329 6.715 -3.177 1.00 . A A . 43 CYS CA 1 1
16 14384 1 1 43 CYS CB C 4.014 6.624 -2.399 1.00 . A A . 43 CYS CB 1 1
16 14385 1 1 43 CYS H H 7.194 6.574 -2.186 1.00 . A A . 43 CYS H 1 1
16 14386 1 1 43 CYS HA H 5.582 5.736 -3.555 1.00 . A A . 43 CYS HA 1 1
16 14387 1 1 43 CYS HB2 H 4.192 6.909 -1.373 1.00 . A A . 43 CYS HB2 1 1
16 14388 1 1 43 CYS HB3 H 3.298 7.302 -2.837 1.00 . A A . 43 CYS HB3 1 1
16 14389 1 1 43 CYS N N 6.407 7.150 -2.298 1.00 . A A . 43 CYS N 1 1
16 14390 1 1 43 CYS O O 4.464 8.674 -4.265 1.00 . A A . 43 CYS O 1 1
16 14391 1 1 43 CYS SG S 3.270 4.961 -2.389 1.00 . A A . 43 CYS SG 1 1
16 14392 1 1 44 GLY C C 5.945 7.403 -7.929 1.00 . A A . 44 GLY C 1 1
16 14393 1 1 44 GLY CA C 5.748 8.187 -6.647 1.00 . A A . 44 GLY CA 1 1
16 14394 1 1 44 GLY H H 6.377 6.535 -5.481 1.00 . A A . 44 GLY H 1 1
16 14395 1 1 44 GLY HA2 H 4.779 8.662 -6.672 1.00 . A A . 44 GLY HA2 1 1
16 14396 1 1 44 GLY HA3 H 6.510 8.951 -6.585 1.00 . A A . 44 GLY HA3 1 1
16 14397 1 1 44 GLY N N 5.830 7.349 -5.465 1.00 . A A . 44 GLY N 1 1
16 14398 1 1 44 GLY O O 7.044 6.922 -8.209 1.00 . A A . 44 GLY O 1 1
16 14399 1 1 45 LEU C C 6.099 7.029 -10.830 1.00 . A A . 45 LEU C 1 1
16 14400 1 1 45 LEU CA C 4.938 6.540 -9.970 1.00 . A A . 45 LEU CA 1 1
16 14401 1 1 45 LEU CB C 3.622 6.692 -10.734 1.00 . A A . 45 LEU CB 1 1
16 14402 1 1 45 LEU CD1 C 1.190 6.140 -10.984 1.00 . A A . 45 LEU CD1 1 1
16 14403 1 1 45 LEU CD2 C 2.625 4.786 -9.447 1.00 . A A . 45 LEU CD2 1 1
16 14404 1 1 45 LEU CG C 2.371 6.170 -10.027 1.00 . A A . 45 LEU CG 1 1
16 14405 1 1 45 LEU H H 4.031 7.678 -8.434 1.00 . A A . 45 LEU H 1 1
16 14406 1 1 45 LEU HA H 5.092 5.496 -9.739 1.00 . A A . 45 LEU HA 1 1
16 14407 1 1 45 LEU HB2 H 3.475 7.743 -10.933 1.00 . A A . 45 LEU HB2 1 1
16 14408 1 1 45 LEU HB3 H 3.720 6.161 -11.670 1.00 . A A . 45 LEU HB3 1 1
16 14409 1 1 45 LEU HD11 H 0.486 5.387 -10.665 1.00 . A A . 45 LEU HD11 1 1
16 14410 1 1 45 LEU HD12 H 1.539 5.908 -11.980 1.00 . A A . 45 LEU HD12 1 1
16 14411 1 1 45 LEU HD13 H 0.706 7.106 -10.989 1.00 . A A . 45 LEU HD13 1 1
16 14412 1 1 45 LEU HD21 H 3.419 4.842 -8.718 1.00 . A A . 45 LEU HD21 1 1
16 14413 1 1 45 LEU HD22 H 2.911 4.111 -10.240 1.00 . A A . 45 LEU HD22 1 1
16 14414 1 1 45 LEU HD23 H 1.725 4.424 -8.972 1.00 . A A . 45 LEU HD23 1 1
16 14415 1 1 45 LEU HG H 2.122 6.835 -9.211 1.00 . A A . 45 LEU HG 1 1
16 14416 1 1 45 LEU N N 4.879 7.273 -8.710 1.00 . A A . 45 LEU N 1 1
16 14417 1 1 45 LEU O O 6.403 8.222 -10.860 1.00 . A A . 45 LEU O 1 1
16 14418 1 1 46 SER C C 8.195 5.285 -13.337 1.00 . A A . 46 SER C 1 1
16 14419 1 1 46 SER CA C 7.870 6.438 -12.392 1.00 . A A . 46 SER CA 1 1
16 14420 1 1 46 SER CB C 9.098 6.782 -11.547 1.00 . A A . 46 SER CB 1 1
16 14421 1 1 46 SER H H 6.452 5.167 -11.466 1.00 . A A . 46 SER H 1 1
16 14422 1 1 46 SER HA H 7.593 7.301 -12.978 1.00 . A A . 46 SER HA 1 1
16 14423 1 1 46 SER HB2 H 9.942 6.206 -11.893 1.00 . A A . 46 SER HB2 1 1
16 14424 1 1 46 SER HB3 H 9.316 7.836 -11.647 1.00 . A A . 46 SER HB3 1 1
16 14425 1 1 46 SER HG H 9.047 5.560 -10.018 1.00 . A A . 46 SER HG 1 1
16 14426 1 1 46 SER N N 6.742 6.101 -11.531 1.00 . A A . 46 SER N 1 1
16 14427 1 1 46 SER O O 8.104 4.115 -12.962 1.00 . A A . 46 SER O 1 1
16 14428 1 1 46 SER OG O 8.874 6.490 -10.179 1.00 . A A . 46 SER OG 1 1
16 14429 1 1 47 LEU C C 10.422 4.378 -15.605 1.00 . A A . 47 LEU C 1 1
16 14430 1 1 47 LEU CA C 8.916 4.618 -15.564 1.00 . A A . 47 LEU CA 1 1
16 14431 1 1 47 LEU CB C 8.420 5.054 -16.943 1.00 . A A . 47 LEU CB 1 1
16 14432 1 1 47 LEU CD1 C 7.327 3.185 -18.207 1.00 . A A . 47 LEU CD1 1 1
16 14433 1 1 47 LEU CD2 C 8.903 4.732 -19.382 1.00 . A A . 47 LEU CD2 1 1
16 14434 1 1 47 LEU CG C 8.582 4.032 -18.069 1.00 . A A . 47 LEU CG 1 1
16 14435 1 1 47 LEU H H 8.630 6.572 -14.803 1.00 . A A . 47 LEU H 1 1
16 14436 1 1 47 LEU HA H 8.425 3.697 -15.288 1.00 . A A . 47 LEU HA 1 1
16 14437 1 1 47 LEU HB2 H 7.369 5.287 -16.858 1.00 . A A . 47 LEU HB2 1 1
16 14438 1 1 47 LEU HB3 H 8.963 5.945 -17.223 1.00 . A A . 47 LEU HB3 1 1
16 14439 1 1 47 LEU HD11 H 7.169 2.942 -19.247 1.00 . A A . 47 LEU HD11 1 1
16 14440 1 1 47 LEU HD12 H 6.477 3.737 -17.833 1.00 . A A . 47 LEU HD12 1 1
16 14441 1 1 47 LEU HD13 H 7.443 2.275 -17.637 1.00 . A A . 47 LEU HD13 1 1
16 14442 1 1 47 LEU HD21 H 8.616 5.771 -19.315 1.00 . A A . 47 LEU HD21 1 1
16 14443 1 1 47 LEU HD22 H 8.355 4.259 -20.185 1.00 . A A . 47 LEU HD22 1 1
16 14444 1 1 47 LEU HD23 H 9.962 4.662 -19.578 1.00 . A A . 47 LEU HD23 1 1
16 14445 1 1 47 LEU HG H 9.405 3.372 -17.832 1.00 . A A . 47 LEU HG 1 1
16 14446 1 1 47 LEU N N 8.576 5.623 -14.563 1.00 . A A . 47 LEU N 1 1
16 14447 1 1 47 LEU O O 11.212 5.319 -15.542 1.00 . A A . 47 LEU O 1 1
16 14448 1 1 48 ASN C C 12.905 3.386 -16.972 1.00 . A A . 48 ASN C 1 1
16 14449 1 1 48 ASN CA C 12.223 2.749 -15.765 1.00 . A A . 48 ASN CA 1 1
16 14450 1 1 48 ASN CB C 12.378 1.227 -15.822 1.00 . A A . 48 ASN CB 1 1
16 14451 1 1 48 ASN CG C 13.120 0.676 -14.620 1.00 . A A . 48 ASN CG 1 1
16 14452 1 1 48 ASN H H 10.134 2.405 -15.760 1.00 . A A . 48 ASN H 1 1
16 14453 1 1 48 ASN HA H 12.693 3.116 -14.866 1.00 . A A . 48 ASN HA 1 1
16 14454 1 1 48 ASN HB2 H 11.398 0.773 -15.855 1.00 . A A . 48 ASN HB2 1 1
16 14455 1 1 48 ASN HB3 H 12.924 0.960 -16.714 1.00 . A A . 48 ASN HB3 1 1
16 14456 1 1 48 ASN HD21 H 11.628 1.215 -13.421 1.00 . A A . 48 ASN HD21 1 1
16 14457 1 1 48 ASN HD22 H 12.968 0.442 -12.652 1.00 . A A . 48 ASN HD22 1 1
16 14458 1 1 48 ASN N N 10.812 3.112 -15.714 1.00 . A A . 48 ASN N 1 1
16 14459 1 1 48 ASN ND2 N 12.510 0.789 -13.446 1.00 . A A . 48 ASN ND2 1 1
16 14460 1 1 48 ASN O O 12.291 3.613 -18.015 1.00 . A A . 48 ASN O 1 1
16 14461 1 1 48 ASN OD1 O 14.228 0.156 -14.746 1.00 . A A . 48 ASN OD1 1 1
16 14462 1 1 49 PRO C C 15.244 3.339 -19.061 1.00 . A A . 49 PRO C 1 1
16 14463 1 1 49 PRO CA C 15.000 4.294 -17.898 1.00 . A A . 49 PRO CA 1 1
16 14464 1 1 49 PRO CB C 16.320 4.640 -17.204 1.00 . A A . 49 PRO CB 1 1
16 14465 1 1 49 PRO CD C 15.001 3.437 -15.615 1.00 . A A . 49 PRO CD 1 1
16 14466 1 1 49 PRO CG C 16.414 3.681 -16.068 1.00 . A A . 49 PRO CG 1 1
16 14467 1 1 49 PRO HA H 14.538 5.198 -18.266 1.00 . A A . 49 PRO HA 1 1
16 14468 1 1 49 PRO HB2 H 17.139 4.513 -17.899 1.00 . A A . 49 PRO HB2 1 1
16 14469 1 1 49 PRO HB3 H 16.292 5.662 -16.856 1.00 . A A . 49 PRO HB3 1 1
16 14470 1 1 49 PRO HD2 H 14.884 2.418 -15.275 1.00 . A A . 49 PRO HD2 1 1
16 14471 1 1 49 PRO HD3 H 14.731 4.131 -14.832 1.00 . A A . 49 PRO HD3 1 1
16 14472 1 1 49 PRO HG2 H 16.865 2.759 -16.403 1.00 . A A . 49 PRO HG2 1 1
16 14473 1 1 49 PRO HG3 H 16.995 4.115 -15.268 1.00 . A A . 49 PRO HG3 1 1
16 14474 1 1 49 PRO N N 14.206 3.681 -16.830 1.00 . A A . 49 PRO N 1 1
16 14475 1 1 49 PRO O O 15.235 3.746 -20.223 1.00 . A A . 49 PRO O 1 1
16 14476 1 1 50 SER C C 14.523 0.936 -20.710 1.00 . A A . 50 SER C 1 1
16 14477 1 1 50 SER CA C 15.710 1.055 -19.760 1.00 . A A . 50 SER CA 1 1
16 14478 1 1 50 SER CB C 15.992 -0.299 -19.106 1.00 . A A . 50 SER CB 1 1
16 14479 1 1 50 SER H H 15.456 1.805 -17.797 1.00 . A A . 50 SER H 1 1
16 14480 1 1 50 SER HA H 16.579 1.360 -20.325 1.00 . A A . 50 SER HA 1 1
16 14481 1 1 50 SER HB2 H 16.320 -0.144 -18.090 1.00 . A A . 50 SER HB2 1 1
16 14482 1 1 50 SER HB3 H 15.087 -0.890 -19.106 1.00 . A A . 50 SER HB3 1 1
16 14483 1 1 50 SER HG H 17.836 -0.914 -19.346 1.00 . A A . 50 SER HG 1 1
16 14484 1 1 50 SER N N 15.461 2.068 -18.741 1.00 . A A . 50 SER N 1 1
16 14485 1 1 50 SER O O 14.650 0.414 -21.817 1.00 . A A . 50 SER O 1 1
16 14486 1 1 50 SER OG O 16.999 -1.006 -19.808 1.00 . A A . 50 SER OG 1 1
16 14487 1 1 51 GLN C C 11.602 2.774 -21.318 1.00 . A A . 51 GLN C 1 1
16 14488 1 1 51 GLN CA C 12.157 1.374 -21.079 1.00 . A A . 51 GLN CA 1 1
16 14489 1 1 51 GLN CB C 11.100 0.502 -20.399 1.00 . A A . 51 GLN CB 1 1
16 14490 1 1 51 GLN CD C 10.580 -1.676 -19.228 1.00 . A A . 51 GLN CD 1 1
16 14491 1 1 51 GLN CG C 11.613 -0.870 -19.992 1.00 . A A . 51 GLN CG 1 1
16 14492 1 1 51 GLN H H 13.330 1.830 -19.377 1.00 . A A . 51 GLN H 1 1
16 14493 1 1 51 GLN HA H 12.414 0.935 -22.031 1.00 . A A . 51 GLN HA 1 1
16 14494 1 1 51 GLN HB2 H 10.749 1.009 -19.512 1.00 . A A . 51 GLN HB2 1 1
16 14495 1 1 51 GLN HB3 H 10.272 0.366 -21.078 1.00 . A A . 51 GLN HB3 1 1
16 14496 1 1 51 GLN HE21 H 12.005 -2.857 -18.501 1.00 . A A . 51 GLN HE21 1 1
16 14497 1 1 51 GLN HE22 H 10.394 -3.227 -17.999 1.00 . A A . 51 GLN HE22 1 1
16 14498 1 1 51 GLN HG2 H 11.886 -1.417 -20.883 1.00 . A A . 51 GLN HG2 1 1
16 14499 1 1 51 GLN HG3 H 12.484 -0.744 -19.367 1.00 . A A . 51 GLN HG3 1 1
16 14500 1 1 51 GLN N N 13.368 1.425 -20.269 1.00 . A A . 51 GLN N 1 1
16 14501 1 1 51 GLN NE2 N 11.039 -2.690 -18.503 1.00 . A A . 51 GLN NE2 1 1
16 14502 1 1 51 GLN O O 11.973 3.725 -20.630 1.00 . A A . 51 GLN O 1 1
16 14503 1 1 51 GLN OE1 O 9.384 -1.391 -19.289 1.00 . A A . 51 GLN OE1 1 1
16 14504 1 1 52 SER C C 8.694 3.990 -23.173 1.00 . A A . 52 SER C 1 1
16 14505 1 1 52 SER CA C 10.107 4.178 -22.629 1.00 . A A . 52 SER CA 1 1
16 14506 1 1 52 SER CB C 10.966 4.919 -23.655 1.00 . A A . 52 SER CB 1 1
16 14507 1 1 52 SER H H 10.455 2.097 -22.809 1.00 . A A . 52 SER H 1 1
16 14508 1 1 52 SER HA H 10.056 4.764 -21.723 1.00 . A A . 52 SER HA 1 1
16 14509 1 1 52 SER HB2 H 10.370 5.140 -24.527 1.00 . A A . 52 SER HB2 1 1
16 14510 1 1 52 SER HB3 H 11.326 5.840 -23.221 1.00 . A A . 52 SER HB3 1 1
16 14511 1 1 52 SER HG H 12.093 4.057 -25.006 1.00 . A A . 52 SER HG 1 1
16 14512 1 1 52 SER N N 10.710 2.893 -22.296 1.00 . A A . 52 SER N 1 1
16 14513 1 1 52 SER O O 8.412 3.022 -23.881 1.00 . A A . 52 SER O 1 1
16 14514 1 1 52 SER OG O 12.079 4.135 -24.049 1.00 . A A . 52 SER OG 1 1
16 14515 1 1 53 PHE C C 6.350 4.853 -24.814 1.00 . A A . 53 PHE C 1 1
16 14516 1 1 53 PHE CA C 6.424 4.860 -23.290 1.00 . A A . 53 PHE CA 1 1
16 14517 1 1 53 PHE CB C 5.630 6.044 -22.735 1.00 . A A . 53 PHE CB 1 1
16 14518 1 1 53 PHE CD1 C 4.340 5.328 -20.705 1.00 . A A . 53 PHE CD1 1 1
16 14519 1 1 53 PHE CD2 C 6.334 6.596 -20.391 1.00 . A A . 53 PHE CD2 1 1
16 14520 1 1 53 PHE CE1 C 4.154 5.274 -19.337 1.00 . A A . 53 PHE CE1 1 1
16 14521 1 1 53 PHE CE2 C 6.154 6.546 -19.022 1.00 . A A . 53 PHE CE2 1 1
16 14522 1 1 53 PHE CG C 5.431 5.988 -21.247 1.00 . A A . 53 PHE CG 1 1
16 14523 1 1 53 PHE CZ C 5.062 5.885 -18.494 1.00 . A A . 53 PHE CZ 1 1
16 14524 1 1 53 PHE H H 8.093 5.669 -22.270 1.00 . A A . 53 PHE H 1 1
16 14525 1 1 53 PHE HA H 5.994 3.943 -22.917 1.00 . A A . 53 PHE HA 1 1
16 14526 1 1 53 PHE HB2 H 6.154 6.959 -22.965 1.00 . A A . 53 PHE HB2 1 1
16 14527 1 1 53 PHE HB3 H 4.656 6.065 -23.201 1.00 . A A . 53 PHE HB3 1 1
16 14528 1 1 53 PHE HD1 H 3.629 4.850 -21.364 1.00 . A A . 53 PHE HD1 1 1
16 14529 1 1 53 PHE HD2 H 7.188 7.115 -20.802 1.00 . A A . 53 PHE HD2 1 1
16 14530 1 1 53 PHE HE1 H 3.299 4.756 -18.928 1.00 . A A . 53 PHE HE1 1 1
16 14531 1 1 53 PHE HE2 H 6.865 7.024 -18.365 1.00 . A A . 53 PHE HE2 1 1
16 14532 1 1 53 PHE HZ H 4.919 5.843 -17.424 1.00 . A A . 53 PHE HZ 1 1
16 14533 1 1 53 PHE N N 7.808 4.922 -22.837 1.00 . A A . 53 PHE N 1 1
16 14534 1 1 53 PHE O O 7.082 5.582 -25.485 1.00 . A A . 53 PHE O 1 1
16 14535 1 1 54 ILE C C 3.816 3.912 -27.178 1.00 . A A . 54 ILE C 1 1
16 14536 1 1 54 ILE CA C 5.293 3.923 -26.798 1.00 . A A . 54 ILE CA 1 1
16 14537 1 1 54 ILE CB C 5.965 2.654 -27.356 1.00 . A A . 54 ILE CB 1 1
16 14538 1 1 54 ILE CD1 C 5.936 0.115 -27.180 1.00 . A A . 54 ILE CD1 1 1
16 14539 1 1 54 ILE CG1 C 5.549 1.429 -26.538 1.00 . A A . 54 ILE CG1 1 1
16 14540 1 1 54 ILE CG2 C 7.478 2.811 -27.353 1.00 . A A . 54 ILE CG2 1 1
16 14541 1 1 54 ILE H H 4.908 3.469 -24.767 1.00 . A A . 54 ILE H 1 1
16 14542 1 1 54 ILE HA H 5.763 4.784 -27.250 1.00 . A A . 54 ILE HA 1 1
16 14543 1 1 54 ILE HB H 5.642 2.523 -28.377 1.00 . A A . 54 ILE HB 1 1
16 14544 1 1 54 ILE HD11 H 5.176 -0.624 -26.974 1.00 . A A . 54 ILE HD11 1 1
16 14545 1 1 54 ILE HD12 H 6.030 0.249 -28.247 1.00 . A A . 54 ILE HD12 1 1
16 14546 1 1 54 ILE HD13 H 6.881 -0.219 -26.775 1.00 . A A . 54 ILE HD13 1 1
16 14547 1 1 54 ILE HG12 H 6.019 1.475 -25.569 1.00 . A A . 54 ILE HG12 1 1
16 14548 1 1 54 ILE HG13 H 4.476 1.436 -26.414 1.00 . A A . 54 ILE HG13 1 1
16 14549 1 1 54 ILE HG21 H 7.939 1.856 -27.556 1.00 . A A . 54 ILE HG21 1 1
16 14550 1 1 54 ILE HG22 H 7.767 3.519 -28.116 1.00 . A A . 54 ILE HG22 1 1
16 14551 1 1 54 ILE HG23 H 7.801 3.170 -26.387 1.00 . A A . 54 ILE HG23 1 1
16 14552 1 1 54 ILE N N 5.463 4.024 -25.354 1.00 . A A . 54 ILE N 1 1
16 14553 1 1 54 ILE O O 2.948 3.701 -26.332 1.00 . A A . 54 ILE O 1 1
16 14554 1 1 55 ASN C C 1.349 5.236 -28.253 1.00 . A A . 55 ASN C 1 1
16 14555 1 1 55 ASN CA C 2.166 4.154 -28.952 1.00 . A A . 55 ASN CA 1 1
16 14556 1 1 55 ASN CB C 1.511 2.787 -28.740 1.00 . A A . 55 ASN CB 1 1
16 14557 1 1 55 ASN CG C 1.685 1.871 -29.936 1.00 . A A . 55 ASN CG 1 1
16 14558 1 1 55 ASN H H 4.274 4.301 -29.086 1.00 . A A . 55 ASN H 1 1
16 14559 1 1 55 ASN HA H 2.197 4.368 -30.009 1.00 . A A . 55 ASN HA 1 1
16 14560 1 1 55 ASN HB2 H 1.957 2.311 -27.878 1.00 . A A . 55 ASN HB2 1 1
16 14561 1 1 55 ASN HB3 H 0.455 2.924 -28.564 1.00 . A A . 55 ASN HB3 1 1
16 14562 1 1 55 ASN HD21 H 3.151 0.898 -29.009 1.00 . A A . 55 ASN HD21 1 1
16 14563 1 1 55 ASN HD22 H 2.761 0.336 -30.595 1.00 . A A . 55 ASN HD22 1 1
16 14564 1 1 55 ASN N N 3.539 4.139 -28.458 1.00 . A A . 55 ASN N 1 1
16 14565 1 1 55 ASN ND2 N 2.627 0.941 -29.836 1.00 . A A . 55 ASN ND2 1 1
16 14566 1 1 55 ASN O O 0.119 5.187 -28.238 1.00 . A A . 55 ASN O 1 1
16 14567 1 1 55 ASN OD1 O 0.979 1.998 -30.936 1.00 . A A . 55 ASN OD1 1 1
16 14568 1 1 56 GLY C C 0.929 6.905 -25.586 1.00 . A A . 56 GLY C 1 1
16 14569 1 1 56 GLY CA C 1.363 7.294 -26.984 1.00 . A A . 56 GLY CA 1 1
16 14570 1 1 56 GLY H H 3.020 6.201 -27.720 1.00 . A A . 56 GLY H 1 1
16 14571 1 1 56 GLY HA2 H 2.031 8.141 -26.920 1.00 . A A . 56 GLY HA2 1 1
16 14572 1 1 56 GLY HA3 H 0.490 7.579 -27.554 1.00 . A A . 56 GLY HA3 1 1
16 14573 1 1 56 GLY N N 2.041 6.214 -27.676 1.00 . A A . 56 GLY N 1 1
16 14574 1 1 56 GLY O O 0.161 7.623 -24.945 1.00 . A A . 56 GLY O 1 1
16 14575 1 1 57 GLU C C 1.364 6.342 -22.723 1.00 . A A . 57 GLU C 1 1
16 14576 1 1 57 GLU CA C 1.074 5.280 -23.780 1.00 . A A . 57 GLU CA 1 1
16 14577 1 1 57 GLU CB C 1.850 4.001 -23.460 1.00 . A A . 57 GLU CB 1 1
16 14578 1 1 57 GLU CD C 0.529 1.862 -23.214 1.00 . A A . 57 GLU CD 1 1
16 14579 1 1 57 GLU CG C 1.301 2.766 -24.155 1.00 . A A . 57 GLU CG 1 1
16 14580 1 1 57 GLU H H 2.026 5.235 -25.670 1.00 . A A . 57 GLU H 1 1
16 14581 1 1 57 GLU HA H 0.017 5.060 -23.770 1.00 . A A . 57 GLU HA 1 1
16 14582 1 1 57 GLU HB2 H 2.878 4.133 -23.764 1.00 . A A . 57 GLU HB2 1 1
16 14583 1 1 57 GLU HB3 H 1.819 3.832 -22.394 1.00 . A A . 57 GLU HB3 1 1
16 14584 1 1 57 GLU HG2 H 0.641 3.079 -24.950 1.00 . A A . 57 GLU HG2 1 1
16 14585 1 1 57 GLU HG3 H 2.125 2.207 -24.572 1.00 . A A . 57 GLU HG3 1 1
16 14586 1 1 57 GLU N N 1.419 5.764 -25.111 1.00 . A A . 57 GLU N 1 1
16 14587 1 1 57 GLU O O 1.900 7.407 -23.028 1.00 . A A . 57 GLU O 1 1
16 14588 1 1 57 GLU OE1 O 0.072 2.355 -22.161 1.00 . A A . 57 GLU OE1 1 1
16 14589 1 1 57 GLU OE2 O 0.382 0.663 -23.529 1.00 . A A . 57 GLU OE2 1 1
16 14590 1 1 58 SER C C 0.992 6.286 -19.033 1.00 . A A . 58 SER C 1 1
16 14591 1 1 58 SER CA C 1.224 6.972 -20.376 1.00 . A A . 58 SER CA 1 1
16 14592 1 1 58 SER CB C 0.297 8.182 -20.510 1.00 . A A . 58 SER CB 1 1
16 14593 1 1 58 SER H H 0.583 5.177 -21.297 1.00 . A A . 58 SER H 1 1
16 14594 1 1 58 SER HA H 2.249 7.308 -20.423 1.00 . A A . 58 SER HA 1 1
16 14595 1 1 58 SER HB2 H -0.242 8.323 -19.586 1.00 . A A . 58 SER HB2 1 1
16 14596 1 1 58 SER HB3 H 0.887 9.062 -20.721 1.00 . A A . 58 SER HB3 1 1
16 14597 1 1 58 SER HG H -1.412 7.540 -21.221 1.00 . A A . 58 SER HG 1 1
16 14598 1 1 58 SER N N 1.006 6.042 -21.478 1.00 . A A . 58 SER N 1 1
16 14599 1 1 58 SER O O 0.450 5.182 -18.972 1.00 . A A . 58 SER O 1 1
16 14600 1 1 58 SER OG O -0.637 7.995 -21.559 1.00 . A A . 58 SER OG 1 1
16 14601 1 1 59 LEU C C 0.282 7.255 -15.794 1.00 . A A . 59 LEU C 1 1
16 14602 1 1 59 LEU CA C 1.245 6.403 -16.615 1.00 . A A . 59 LEU CA 1 1
16 14603 1 1 59 LEU CB C 2.600 6.322 -15.909 1.00 . A A . 59 LEU CB 1 1
16 14604 1 1 59 LEU CD1 C 4.504 4.981 -14.982 1.00 . A A . 59 LEU CD1 1 1
16 14605 1 1 59 LEU CD2 C 2.193 4.024 -14.995 1.00 . A A . 59 LEU CD2 1 1
16 14606 1 1 59 LEU CG C 3.180 4.919 -15.729 1.00 . A A . 59 LEU CG 1 1
16 14607 1 1 59 LEU H H 1.832 7.823 -18.070 1.00 . A A . 59 LEU H 1 1
16 14608 1 1 59 LEU HA H 0.837 5.408 -16.707 1.00 . A A . 59 LEU HA 1 1
16 14609 1 1 59 LEU HB2 H 3.307 6.901 -16.484 1.00 . A A . 59 LEU HB2 1 1
16 14610 1 1 59 LEU HB3 H 2.489 6.764 -14.929 1.00 . A A . 59 LEU HB3 1 1
16 14611 1 1 59 LEU HD11 H 4.572 4.146 -14.301 1.00 . A A . 59 LEU HD11 1 1
16 14612 1 1 59 LEU HD12 H 4.561 5.905 -14.427 1.00 . A A . 59 LEU HD12 1 1
16 14613 1 1 59 LEU HD13 H 5.319 4.936 -15.690 1.00 . A A . 59 LEU HD13 1 1
16 14614 1 1 59 LEU HD21 H 1.359 3.800 -15.644 1.00 . A A . 59 LEU HD21 1 1
16 14615 1 1 59 LEU HD22 H 1.834 4.532 -14.111 1.00 . A A . 59 LEU HD22 1 1
16 14616 1 1 59 LEU HD23 H 2.683 3.106 -14.708 1.00 . A A . 59 LEU HD23 1 1
16 14617 1 1 59 LEU HG H 3.367 4.486 -16.702 1.00 . A A . 59 LEU HG 1 1
16 14618 1 1 59 LEU N N 1.407 6.948 -17.958 1.00 . A A . 59 LEU N 1 1
16 14619 1 1 59 LEU O O 0.154 8.458 -16.021 1.00 . A A . 59 LEU O 1 1
16 14620 1 1 60 ALA C C -1.473 6.632 -12.629 1.00 . A A . 60 ALA C 1 1
16 14621 1 1 60 ALA CA C -1.340 7.324 -13.982 1.00 . A A . 60 ALA CA 1 1
16 14622 1 1 60 ALA CB C -2.697 7.420 -14.663 1.00 . A A . 60 ALA CB 1 1
16 14623 1 1 60 ALA H H -0.247 5.663 -14.707 1.00 . A A . 60 ALA H 1 1
16 14624 1 1 60 ALA HA H -0.971 8.328 -13.826 1.00 . A A . 60 ALA HA 1 1
16 14625 1 1 60 ALA HB1 H -2.673 8.208 -15.401 1.00 . A A . 60 ALA HB1 1 1
16 14626 1 1 60 ALA HB2 H -2.924 6.481 -15.145 1.00 . A A . 60 ALA HB2 1 1
16 14627 1 1 60 ALA HB3 H -3.455 7.639 -13.926 1.00 . A A . 60 ALA HB3 1 1
16 14628 1 1 60 ALA N N -0.392 6.623 -14.839 1.00 . A A . 60 ALA N 1 1
16 14629 1 1 60 ALA O O -1.177 5.444 -12.497 1.00 . A A . 60 ALA O 1 1
16 14630 1 1 61 SER C C -3.360 6.007 -10.188 1.00 . A A . 61 SER C 1 1
16 14631 1 1 61 SER CA C -2.086 6.841 -10.283 1.00 . A A . 61 SER CA 1 1
16 14632 1 1 61 SER CB C -2.128 7.975 -9.256 1.00 . A A . 61 SER CB 1 1
16 14633 1 1 61 SER H H -2.138 8.323 -11.795 1.00 . A A . 61 SER H 1 1
16 14634 1 1 61 SER HA H -1.238 6.207 -10.073 1.00 . A A . 61 SER HA 1 1
16 14635 1 1 61 SER HB2 H -1.774 8.886 -9.714 1.00 . A A . 61 SER HB2 1 1
16 14636 1 1 61 SER HB3 H -3.145 8.113 -8.918 1.00 . A A . 61 SER HB3 1 1
16 14637 1 1 61 SER HG H -1.758 7.950 -7.332 1.00 . A A . 61 SER HG 1 1
16 14638 1 1 61 SER N N -1.919 7.382 -11.627 1.00 . A A . 61 SER N 1 1
16 14639 1 1 61 SER O O -4.328 6.247 -10.908 1.00 . A A . 61 SER O 1 1
16 14640 1 1 61 SER OG O -1.310 7.679 -8.137 1.00 . A A . 61 SER OG 1 1
16 14641 1 1 62 GLY C C -5.266 4.468 -7.841 1.00 . A A . 62 GLY C 1 1
16 14642 1 1 62 GLY CA C -4.509 4.167 -9.119 1.00 . A A . 62 GLY CA 1 1
16 14643 1 1 62 GLY H H -2.550 4.878 -8.746 1.00 . A A . 62 GLY H 1 1
16 14644 1 1 62 GLY HA2 H -5.173 4.304 -9.959 1.00 . A A . 62 GLY HA2 1 1
16 14645 1 1 62 GLY HA3 H -4.182 3.138 -9.096 1.00 . A A . 62 GLY HA3 1 1
16 14646 1 1 62 GLY N N -3.350 5.024 -9.293 1.00 . A A . 62 GLY N 1 1
16 14647 1 1 62 GLY O O -5.795 5.566 -7.668 1.00 . A A . 62 GLY O 1 1
16 14648 1 1 63 GLY C C -5.462 2.807 -4.576 1.00 . A A . 63 GLY C 1 1
16 14649 1 1 63 GLY CA C -6.022 3.675 -5.685 1.00 . A A . 63 GLY CA 1 1
16 14650 1 1 63 GLY H H -4.879 2.636 -7.134 1.00 . A A . 63 GLY H 1 1
16 14651 1 1 63 GLY HA2 H -5.945 4.711 -5.392 1.00 . A A . 63 GLY HA2 1 1
16 14652 1 1 63 GLY HA3 H -7.063 3.428 -5.828 1.00 . A A . 63 GLY HA3 1 1
16 14653 1 1 63 GLY N N -5.320 3.490 -6.942 1.00 . A A . 63 GLY N 1 1
16 14654 1 1 63 GLY O O -6.206 2.314 -3.728 1.00 . A A . 63 GLY O 1 1
16 14655 1 1 64 ARG C C -3.983 0.360 -3.627 1.00 . A A . 64 ARG C 1 1
16 14656 1 1 64 ARG CA C -3.487 1.802 -3.568 1.00 . A A . 64 ARG CA 1 1
16 14657 1 1 64 ARG CB C -3.735 2.381 -2.175 1.00 . A A . 64 ARG CB 1 1
16 14658 1 1 64 ARG CD C -2.014 1.410 -0.622 1.00 . A A . 64 ARG CD 1 1
16 14659 1 1 64 ARG CG C -2.461 2.645 -1.389 1.00 . A A . 64 ARG CG 1 1
16 14660 1 1 64 ARG CZ C -0.564 0.889 1.294 1.00 . A A . 64 ARG CZ 1 1
16 14661 1 1 64 ARG H H -3.605 3.038 -5.282 1.00 . A A . 64 ARG H 1 1
16 14662 1 1 64 ARG HA H -2.427 1.814 -3.770 1.00 . A A . 64 ARG HA 1 1
16 14663 1 1 64 ARG HB2 H -4.269 3.315 -2.275 1.00 . A A . 64 ARG HB2 1 1
16 14664 1 1 64 ARG HB3 H -4.342 1.688 -1.612 1.00 . A A . 64 ARG HB3 1 1
16 14665 1 1 64 ARG HD2 H -2.886 0.828 -0.364 1.00 . A A . 64 ARG HD2 1 1
16 14666 1 1 64 ARG HD3 H -1.366 0.824 -1.256 1.00 . A A . 64 ARG HD3 1 1
16 14667 1 1 64 ARG HE H -1.362 2.679 0.921 1.00 . A A . 64 ARG HE 1 1
16 14668 1 1 64 ARG HG2 H -1.678 2.931 -2.076 1.00 . A A . 64 ARG HG2 1 1
16 14669 1 1 64 ARG HG3 H -2.640 3.447 -0.689 1.00 . A A . 64 ARG HG3 1 1
16 14670 1 1 64 ARG HH11 H -0.924 -0.664 0.053 1.00 . A A . 64 ARG HH11 1 1
16 14671 1 1 64 ARG HH12 H 0.097 -1.017 1.408 1.00 . A A . 64 ARG HH12 1 1
16 14672 1 1 64 ARG HH21 H -0.020 2.226 2.709 1.00 . A A . 64 ARG HH21 1 1
16 14673 1 1 64 ARG HH22 H 0.610 0.627 2.918 1.00 . A A . 64 ARG HH22 1 1
16 14674 1 1 64 ARG N N -4.146 2.619 -4.581 1.00 . A A . 64 ARG N 1 1
16 14675 1 1 64 ARG NE N -1.296 1.755 0.601 1.00 . A A . 64 ARG NE 1 1
16 14676 1 1 64 ARG NH1 N -0.455 -0.367 0.885 1.00 . A A . 64 ARG NH1 1 1
16 14677 1 1 64 ARG NH2 N 0.060 1.280 2.398 1.00 . A A . 64 ARG NH2 1 1
16 14678 1 1 64 ARG O O -5.009 0.069 -4.242 1.00 . A A . 64 ARG O 1 1
16 14679 1 1 65 CYS C C -2.997 -2.652 -1.751 1.00 . A A . 65 CYS C 1 1
16 14680 1 1 65 CYS CA C -3.609 -1.952 -2.962 1.00 . A A . 65 CYS CA 1 1
16 14681 1 1 65 CYS CB C -3.146 -2.638 -4.249 1.00 . A A . 65 CYS CB 1 1
16 14682 1 1 65 CYS H H -2.438 -0.247 -2.510 1.00 . A A . 65 CYS H 1 1
16 14683 1 1 65 CYS HA H -4.684 -2.017 -2.895 1.00 . A A . 65 CYS HA 1 1
16 14684 1 1 65 CYS HB2 H -3.546 -3.641 -4.276 1.00 . A A . 65 CYS HB2 1 1
16 14685 1 1 65 CYS HB3 H -3.520 -2.084 -5.097 1.00 . A A . 65 CYS HB3 1 1
16 14686 1 1 65 CYS N N -3.246 -0.540 -2.983 1.00 . A A . 65 CYS N 1 1
16 14687 1 1 65 CYS O O -3.452 -2.469 -0.622 1.00 . A A . 65 CYS O 1 1
16 14688 1 1 65 CYS SG S -1.337 -2.760 -4.418 1.00 . A A . 65 CYS SG 1 1
17 14689 1 1 1 ASN C C 1.384 0.538 -2.154 1.00 . A A . 1 ASN C 1 1
17 14690 1 1 1 ASN CA C 2.013 -0.515 -1.248 1.00 . A A . 1 ASN CA 1 1
17 14691 1 1 1 ASN CB C 2.145 -1.840 -2.002 1.00 . A A . 1 ASN CB 1 1
17 14692 1 1 1 ASN CG C 3.219 -2.735 -1.415 1.00 . A A . 1 ASN CG 1 1
17 14693 1 1 1 ASN H1 H 1.589 -0.407 0.823 1.00 . A A . 1 ASN H1 1 1
17 14694 1 1 1 ASN HA H 2.996 -0.179 -0.953 1.00 . A A . 1 ASN HA 1 1
17 14695 1 1 1 ASN HB2 H 1.203 -2.366 -1.960 1.00 . A A . 1 ASN HB2 1 1
17 14696 1 1 1 ASN HB3 H 2.394 -1.638 -3.033 1.00 . A A . 1 ASN HB3 1 1
17 14697 1 1 1 ASN HD21 H 2.298 -4.348 -2.124 1.00 . A A . 1 ASN HD21 1 1
17 14698 1 1 1 ASN HD22 H 3.756 -4.642 -1.246 1.00 . A A . 1 ASN HD22 1 1
17 14699 1 1 1 ASN N N 1.222 -0.699 -0.037 1.00 . A A . 1 ASN N 1 1
17 14700 1 1 1 ASN ND2 N 3.077 -4.040 -1.616 1.00 . A A . 1 ASN ND2 1 1
17 14701 1 1 1 ASN O O 0.334 1.099 -1.837 1.00 . A A . 1 ASN O 1 1
17 14702 1 1 1 ASN OD1 O 4.166 -2.259 -0.788 1.00 . A A . 1 ASN OD1 1 1
17 14703 1 1 2 CYS C C 0.819 1.107 -5.400 1.00 . A A . 2 CYS C 1 1
17 14704 1 1 2 CYS CA C 1.537 1.788 -4.238 1.00 . A A . 2 CYS CA 1 1
17 14705 1 1 2 CYS CB C 2.691 2.641 -4.766 1.00 . A A . 2 CYS CB 1 1
17 14706 1 1 2 CYS H H 2.864 0.322 -3.482 1.00 . A A . 2 CYS H 1 1
17 14707 1 1 2 CYS HA H 0.835 2.425 -3.722 1.00 . A A . 2 CYS HA 1 1
17 14708 1 1 2 CYS HB2 H 3.217 2.088 -5.531 1.00 . A A . 2 CYS HB2 1 1
17 14709 1 1 2 CYS HB3 H 2.291 3.548 -5.195 1.00 . A A . 2 CYS HB3 1 1
17 14710 1 1 2 CYS N N 2.031 0.802 -3.284 1.00 . A A . 2 CYS N 1 1
17 14711 1 1 2 CYS O O 1.034 -0.075 -5.672 1.00 . A A . 2 CYS O 1 1
17 14712 1 1 2 CYS SG S 3.906 3.118 -3.495 1.00 . A A . 2 CYS SG 1 1
17 14713 1 1 3 THR C C -0.417 2.058 -8.506 1.00 . A A . 3 THR C 1 1
17 14714 1 1 3 THR CA C -0.785 1.333 -7.217 1.00 . A A . 3 THR CA 1 1
17 14715 1 1 3 THR CB C -2.303 1.452 -6.990 1.00 . A A . 3 THR CB 1 1
17 14716 1 1 3 THR CG2 C -3.073 0.959 -8.206 1.00 . A A . 3 THR CG2 1 1
17 14717 1 1 3 THR H H -0.163 2.797 -5.819 1.00 . A A . 3 THR H 1 1
17 14718 1 1 3 THR HA H -0.538 0.286 -7.320 1.00 . A A . 3 THR HA 1 1
17 14719 1 1 3 THR HB H -2.547 2.492 -6.825 1.00 . A A . 3 THR HB 1 1
17 14720 1 1 3 THR HG1 H -3.428 1.124 -5.403 1.00 . A A . 3 THR HG1 1 1
17 14721 1 1 3 THR HG21 H -2.815 -0.071 -8.402 1.00 . A A . 3 THR HG21 1 1
17 14722 1 1 3 THR HG22 H -2.817 1.564 -9.063 1.00 . A A . 3 THR HG22 1 1
17 14723 1 1 3 THR HG23 H -4.133 1.034 -8.016 1.00 . A A . 3 THR HG23 1 1
17 14724 1 1 3 THR N N -0.035 1.862 -6.084 1.00 . A A . 3 THR N 1 1
17 14725 1 1 3 THR O O -0.449 3.286 -8.570 1.00 . A A . 3 THR O 1 1
17 14726 1 1 3 THR OG1 O -2.687 0.694 -5.837 1.00 . A A . 3 THR OG1 1 1
17 14727 1 1 4 ALA C C -0.749 1.550 -11.882 1.00 . A A . 4 ALA C 1 1
17 14728 1 1 4 ALA CA C 0.303 1.859 -10.822 1.00 . A A . 4 ALA CA 1 1
17 14729 1 1 4 ALA CB C 1.664 1.335 -11.258 1.00 . A A . 4 ALA CB 1 1
17 14730 1 1 4 ALA H H -0.062 0.316 -9.421 1.00 . A A . 4 ALA H 1 1
17 14731 1 1 4 ALA HA H 0.378 2.930 -10.705 1.00 . A A . 4 ALA HA 1 1
17 14732 1 1 4 ALA HB1 H 1.743 0.288 -11.006 1.00 . A A . 4 ALA HB1 1 1
17 14733 1 1 4 ALA HB2 H 1.771 1.458 -12.326 1.00 . A A . 4 ALA HB2 1 1
17 14734 1 1 4 ALA HB3 H 2.441 1.888 -10.752 1.00 . A A . 4 ALA HB3 1 1
17 14735 1 1 4 ALA N N -0.068 1.289 -9.533 1.00 . A A . 4 ALA N 1 1
17 14736 1 1 4 ALA O O -1.172 0.405 -12.035 1.00 . A A . 4 ALA O 1 1
17 14737 1 1 5 ASN C C -1.626 2.865 -15.008 1.00 . A A . 5 ASN C 1 1
17 14738 1 1 5 ASN CA C -2.172 2.418 -13.656 1.00 . A A . 5 ASN CA 1 1
17 14739 1 1 5 ASN CB C -3.430 3.219 -13.311 1.00 . A A . 5 ASN CB 1 1
17 14740 1 1 5 ASN CG C -4.275 2.540 -12.250 1.00 . A A . 5 ASN CG 1 1
17 14741 1 1 5 ASN H H -0.793 3.470 -12.441 1.00 . A A . 5 ASN H 1 1
17 14742 1 1 5 ASN HA H -2.427 1.371 -13.711 1.00 . A A . 5 ASN HA 1 1
17 14743 1 1 5 ASN HB2 H -3.140 4.193 -12.944 1.00 . A A . 5 ASN HB2 1 1
17 14744 1 1 5 ASN HB3 H -4.029 3.338 -14.201 1.00 . A A . 5 ASN HB3 1 1
17 14745 1 1 5 ASN HD21 H -5.590 4.030 -12.309 1.00 . A A . 5 ASN HD21 1 1
17 14746 1 1 5 ASN HD22 H -5.947 2.757 -11.197 1.00 . A A . 5 ASN HD22 1 1
17 14747 1 1 5 ASN N N -1.168 2.580 -12.611 1.00 . A A . 5 ASN N 1 1
17 14748 1 1 5 ASN ND2 N -5.382 3.173 -11.882 1.00 . A A . 5 ASN ND2 1 1
17 14749 1 1 5 ASN O O -1.177 4.001 -15.163 1.00 . A A . 5 ASN O 1 1
17 14750 1 1 5 ASN OD1 O -3.935 1.459 -11.768 1.00 . A A . 5 ASN OD1 1 1
17 14751 1 1 6 ILE C C -2.336 2.526 -18.285 1.00 . A A . 6 ILE C 1 1
17 14752 1 1 6 ILE CA C -1.181 2.266 -17.324 1.00 . A A . 6 ILE CA 1 1
17 14753 1 1 6 ILE CB C -0.314 1.120 -17.879 1.00 . A A . 6 ILE CB 1 1
17 14754 1 1 6 ILE CD1 C 1.934 2.292 -17.654 1.00 . A A . 6 ILE CD1 1 1
17 14755 1 1 6 ILE CG1 C 1.067 1.131 -17.220 1.00 . A A . 6 ILE CG1 1 1
17 14756 1 1 6 ILE CG2 C -0.188 1.236 -19.390 1.00 . A A . 6 ILE CG2 1 1
17 14757 1 1 6 ILE H H -2.039 1.076 -15.799 1.00 . A A . 6 ILE H 1 1
17 14758 1 1 6 ILE HA H -0.570 3.155 -17.263 1.00 . A A . 6 ILE HA 1 1
17 14759 1 1 6 ILE HB H -0.806 0.186 -17.654 1.00 . A A . 6 ILE HB 1 1
17 14760 1 1 6 ILE HD11 H 1.404 3.218 -17.491 1.00 . A A . 6 ILE HD11 1 1
17 14761 1 1 6 ILE HD12 H 2.848 2.293 -17.081 1.00 . A A . 6 ILE HD12 1 1
17 14762 1 1 6 ILE HD13 H 2.168 2.193 -18.705 1.00 . A A . 6 ILE HD13 1 1
17 14763 1 1 6 ILE HG12 H 0.948 1.188 -16.150 1.00 . A A . 6 ILE HG12 1 1
17 14764 1 1 6 ILE HG13 H 1.584 0.216 -17.473 1.00 . A A . 6 ILE HG13 1 1
17 14765 1 1 6 ILE HG21 H 0.102 2.243 -19.651 1.00 . A A . 6 ILE HG21 1 1
17 14766 1 1 6 ILE HG22 H 0.563 0.545 -19.742 1.00 . A A . 6 ILE HG22 1 1
17 14767 1 1 6 ILE HG23 H -1.136 1.003 -19.851 1.00 . A A . 6 ILE HG23 1 1
17 14768 1 1 6 ILE N N -1.669 1.964 -15.984 1.00 . A A . 6 ILE N 1 1
17 14769 1 1 6 ILE O O -3.289 1.749 -18.352 1.00 . A A . 6 ILE O 1 1
17 14770 1 1 7 LEU C C -2.712 4.062 -21.401 1.00 . A A . 7 LEU C 1 1
17 14771 1 1 7 LEU CA C -3.281 3.986 -19.988 1.00 . A A . 7 LEU CA 1 1
17 14772 1 1 7 LEU CB C -3.910 5.327 -19.607 1.00 . A A . 7 LEU CB 1 1
17 14773 1 1 7 LEU CD1 C -2.401 6.570 -18.038 1.00 . A A . 7 LEU CD1 1 1
17 14774 1 1 7 LEU CD2 C -4.877 6.615 -17.685 1.00 . A A . 7 LEU CD2 1 1
17 14775 1 1 7 LEU CG C -3.696 5.783 -18.163 1.00 . A A . 7 LEU CG 1 1
17 14776 1 1 7 LEU H H -1.461 4.204 -18.930 1.00 . A A . 7 LEU H 1 1
17 14777 1 1 7 LEU HA H -4.042 3.220 -19.959 1.00 . A A . 7 LEU HA 1 1
17 14778 1 1 7 LEU HB2 H -3.496 6.083 -20.256 1.00 . A A . 7 LEU HB2 1 1
17 14779 1 1 7 LEU HB3 H -4.975 5.253 -19.777 1.00 . A A . 7 LEU HB3 1 1
17 14780 1 1 7 LEU HD11 H -1.584 5.892 -17.847 1.00 . A A . 7 LEU HD11 1 1
17 14781 1 1 7 LEU HD12 H -2.484 7.273 -17.222 1.00 . A A . 7 LEU HD12 1 1
17 14782 1 1 7 LEU HD13 H -2.216 7.107 -18.957 1.00 . A A . 7 LEU HD13 1 1
17 14783 1 1 7 LEU HD21 H -4.513 7.502 -17.187 1.00 . A A . 7 LEU HD21 1 1
17 14784 1 1 7 LEU HD22 H -5.472 6.034 -16.996 1.00 . A A . 7 LEU HD22 1 1
17 14785 1 1 7 LEU HD23 H -5.482 6.901 -18.533 1.00 . A A . 7 LEU HD23 1 1
17 14786 1 1 7 LEU HG H -3.619 4.913 -17.525 1.00 . A A . 7 LEU HG 1 1
17 14787 1 1 7 LEU N N -2.244 3.623 -19.028 1.00 . A A . 7 LEU N 1 1
17 14788 1 1 7 LEU O O -1.499 4.008 -21.596 1.00 . A A . 7 LEU O 1 1
17 14789 1 1 8 ASN C C -3.162 5.723 -24.253 1.00 . A A . 8 ASN C 1 1
17 14790 1 1 8 ASN CA C -3.184 4.273 -23.780 1.00 . A A . 8 ASN CA 1 1
17 14791 1 1 8 ASN CB C -4.125 3.451 -24.663 1.00 . A A . 8 ASN CB 1 1
17 14792 1 1 8 ASN CG C -5.586 3.719 -24.359 1.00 . A A . 8 ASN CG 1 1
17 14793 1 1 8 ASN H H -4.553 4.225 -22.166 1.00 . A A . 8 ASN H 1 1
17 14794 1 1 8 ASN HA H -2.187 3.867 -23.855 1.00 . A A . 8 ASN HA 1 1
17 14795 1 1 8 ASN HB2 H -3.942 3.697 -25.699 1.00 . A A . 8 ASN HB2 1 1
17 14796 1 1 8 ASN HB3 H -3.930 2.401 -24.507 1.00 . A A . 8 ASN HB3 1 1
17 14797 1 1 8 ASN HD21 H -6.084 1.918 -25.039 1.00 . A A . 8 ASN HD21 1 1
17 14798 1 1 8 ASN HD22 H -7.390 2.891 -24.463 1.00 . A A . 8 ASN HD22 1 1
17 14799 1 1 8 ASN N N -3.598 4.188 -22.384 1.00 . A A . 8 ASN N 1 1
17 14800 1 1 8 ASN ND2 N -6.439 2.744 -24.650 1.00 . A A . 8 ASN ND2 1 1
17 14801 1 1 8 ASN O O -3.335 6.649 -23.460 1.00 . A A . 8 ASN O 1 1
17 14802 1 1 8 ASN OD1 O -5.943 4.790 -23.867 1.00 . A A . 8 ASN OD1 1 1
17 14803 1 1 9 ILE C C -4.209 7.998 -25.884 1.00 . A A . 9 ILE C 1 1
17 14804 1 1 9 ILE CA C -2.903 7.250 -26.130 1.00 . A A . 9 ILE CA 1 1
17 14805 1 1 9 ILE CB C -2.631 7.199 -27.645 1.00 . A A . 9 ILE CB 1 1
17 14806 1 1 9 ILE CD1 C -1.564 8.563 -29.510 1.00 . A A . 9 ILE CD1 1 1
17 14807 1 1 9 ILE CG1 C -2.256 8.588 -28.165 1.00 . A A . 9 ILE CG1 1 1
17 14808 1 1 9 ILE CG2 C -3.848 6.662 -28.384 1.00 . A A . 9 ILE CG2 1 1
17 14809 1 1 9 ILE H H -2.815 5.136 -26.132 1.00 . A A . 9 ILE H 1 1
17 14810 1 1 9 ILE HA H -2.096 7.792 -25.657 1.00 . A A . 9 ILE HA 1 1
17 14811 1 1 9 ILE HB H -1.808 6.523 -27.817 1.00 . A A . 9 ILE HB 1 1
17 14812 1 1 9 ILE HD11 H -2.258 8.224 -30.266 1.00 . A A . 9 ILE HD11 1 1
17 14813 1 1 9 ILE HD12 H -1.219 9.555 -29.756 1.00 . A A . 9 ILE HD12 1 1
17 14814 1 1 9 ILE HD13 H -0.721 7.888 -29.468 1.00 . A A . 9 ILE HD13 1 1
17 14815 1 1 9 ILE HG12 H -3.150 9.182 -28.264 1.00 . A A . 9 ILE HG12 1 1
17 14816 1 1 9 ILE HG13 H -1.590 9.061 -27.457 1.00 . A A . 9 ILE HG13 1 1
17 14817 1 1 9 ILE HG21 H -4.680 7.337 -28.247 1.00 . A A . 9 ILE HG21 1 1
17 14818 1 1 9 ILE HG22 H -3.622 6.579 -29.436 1.00 . A A . 9 ILE HG22 1 1
17 14819 1 1 9 ILE HG23 H -4.107 5.689 -27.993 1.00 . A A . 9 ILE HG23 1 1
17 14820 1 1 9 ILE N N -2.947 5.913 -25.551 1.00 . A A . 9 ILE N 1 1
17 14821 1 1 9 ILE O O -4.260 9.224 -25.971 1.00 . A A . 9 ILE O 1 1
17 14822 1 1 10 ASN C C -6.773 8.082 -23.822 1.00 . A A . 10 ASN C 1 1
17 14823 1 1 10 ASN CA C -6.571 7.843 -25.316 1.00 . A A . 10 ASN CA 1 1
17 14824 1 1 10 ASN CB C -7.681 6.938 -25.854 1.00 . A A . 10 ASN CB 1 1
17 14825 1 1 10 ASN CG C -9.022 7.644 -25.920 1.00 . A A . 10 ASN CG 1 1
17 14826 1 1 10 ASN H H -5.162 6.278 -25.522 1.00 . A A . 10 ASN H 1 1
17 14827 1 1 10 ASN HA H -6.613 8.792 -25.829 1.00 . A A . 10 ASN HA 1 1
17 14828 1 1 10 ASN HB2 H -7.419 6.610 -26.849 1.00 . A A . 10 ASN HB2 1 1
17 14829 1 1 10 ASN HB3 H -7.779 6.077 -25.210 1.00 . A A . 10 ASN HB3 1 1
17 14830 1 1 10 ASN HD21 H -8.492 8.544 -27.612 1.00 . A A . 10 ASN HD21 1 1
17 14831 1 1 10 ASN HD22 H -10.072 8.920 -27.024 1.00 . A A . 10 ASN HD22 1 1
17 14832 1 1 10 ASN N N -5.264 7.251 -25.576 1.00 . A A . 10 ASN N 1 1
17 14833 1 1 10 ASN ND2 N -9.215 8.451 -26.957 1.00 . A A . 10 ASN ND2 1 1
17 14834 1 1 10 ASN O O -7.884 8.359 -23.373 1.00 . A A . 10 ASN O 1 1
17 14835 1 1 10 ASN OD1 O -9.873 7.465 -25.049 1.00 . A A . 10 ASN OD1 1 1
17 14836 1 1 11 GLU C C -6.706 7.181 -20.966 1.00 . A A . 11 GLU C 1 1
17 14837 1 1 11 GLU CA C -5.749 8.175 -21.617 1.00 . A A . 11 GLU CA 1 1
17 14838 1 1 11 GLU CB C -6.188 9.606 -21.299 1.00 . A A . 11 GLU CB 1 1
17 14839 1 1 11 GLU CD C -4.748 11.678 -21.177 1.00 . A A . 11 GLU CD 1 1
17 14840 1 1 11 GLU CG C -5.426 10.664 -22.079 1.00 . A A . 11 GLU CG 1 1
17 14841 1 1 11 GLU H H -4.832 7.748 -23.476 1.00 . A A . 11 GLU H 1 1
17 14842 1 1 11 GLU HA H -4.758 8.016 -21.218 1.00 . A A . 11 GLU HA 1 1
17 14843 1 1 11 GLU HB2 H -7.239 9.706 -21.527 1.00 . A A . 11 GLU HB2 1 1
17 14844 1 1 11 GLU HB3 H -6.039 9.789 -20.245 1.00 . A A . 11 GLU HB3 1 1
17 14845 1 1 11 GLU HG2 H -4.672 10.177 -22.678 1.00 . A A . 11 GLU HG2 1 1
17 14846 1 1 11 GLU HG3 H -6.118 11.184 -22.725 1.00 . A A . 11 GLU HG3 1 1
17 14847 1 1 11 GLU N N -5.690 7.971 -23.059 1.00 . A A . 11 GLU N 1 1
17 14848 1 1 11 GLU O O -7.285 7.456 -19.915 1.00 . A A . 11 GLU O 1 1
17 14849 1 1 11 GLU OE1 O -5.423 12.215 -20.275 1.00 . A A . 11 GLU OE1 1 1
17 14850 1 1 11 GLU OE2 O -3.542 11.933 -21.375 1.00 . A A . 11 GLU OE2 1 1
17 14851 1 1 12 VAL C C -6.964 3.884 -20.386 1.00 . A A . 12 VAL C 1 1
17 14852 1 1 12 VAL CA C -7.754 4.987 -21.082 1.00 . A A . 12 VAL CA 1 1
17 14853 1 1 12 VAL CB C -8.604 4.364 -22.205 1.00 . A A . 12 VAL CB 1 1
17 14854 1 1 12 VAL CG1 C -9.675 3.454 -21.623 1.00 . A A . 12 VAL CG1 1 1
17 14855 1 1 12 VAL CG2 C -9.227 5.451 -23.067 1.00 . A A . 12 VAL CG2 1 1
17 14856 1 1 12 VAL H H -6.379 5.862 -22.432 1.00 . A A . 12 VAL H 1 1
17 14857 1 1 12 VAL HA H -8.422 5.445 -20.366 1.00 . A A . 12 VAL HA 1 1
17 14858 1 1 12 VAL HB H -7.956 3.766 -22.829 1.00 . A A . 12 VAL HB 1 1
17 14859 1 1 12 VAL HG11 H -9.249 2.858 -20.830 1.00 . A A . 12 VAL HG11 1 1
17 14860 1 1 12 VAL HG12 H -10.482 4.055 -21.229 1.00 . A A . 12 VAL HG12 1 1
17 14861 1 1 12 VAL HG13 H -10.055 2.804 -22.397 1.00 . A A . 12 VAL HG13 1 1
17 14862 1 1 12 VAL HG21 H -9.970 5.984 -22.492 1.00 . A A . 12 VAL HG21 1 1
17 14863 1 1 12 VAL HG22 H -8.459 6.140 -23.389 1.00 . A A . 12 VAL HG22 1 1
17 14864 1 1 12 VAL HG23 H -9.693 5.003 -23.932 1.00 . A A . 12 VAL HG23 1 1
17 14865 1 1 12 VAL N N -6.868 6.023 -21.598 1.00 . A A . 12 VAL N 1 1
17 14866 1 1 12 VAL O O -6.060 3.289 -20.973 1.00 . A A . 12 VAL O 1 1
17 14867 1 1 13 VAL C C -6.733 1.227 -19.041 1.00 . A A . 13 VAL C 1 1
17 14868 1 1 13 VAL CA C -6.635 2.585 -18.354 1.00 . A A . 13 VAL CA 1 1
17 14869 1 1 13 VAL CB C -7.223 2.473 -16.935 1.00 . A A . 13 VAL CB 1 1
17 14870 1 1 13 VAL CG1 C -6.459 1.442 -16.119 1.00 . A A . 13 VAL CG1 1 1
17 14871 1 1 13 VAL CG2 C -7.209 3.829 -16.245 1.00 . A A . 13 VAL CG2 1 1
17 14872 1 1 13 VAL H H -8.039 4.126 -18.717 1.00 . A A . 13 VAL H 1 1
17 14873 1 1 13 VAL HA H -5.593 2.859 -18.269 1.00 . A A . 13 VAL HA 1 1
17 14874 1 1 13 VAL HB H -8.249 2.146 -17.018 1.00 . A A . 13 VAL HB 1 1
17 14875 1 1 13 VAL HG11 H -6.368 1.786 -15.099 1.00 . A A . 13 VAL HG11 1 1
17 14876 1 1 13 VAL HG12 H -6.991 0.502 -16.138 1.00 . A A . 13 VAL HG12 1 1
17 14877 1 1 13 VAL HG13 H -5.474 1.308 -16.541 1.00 . A A . 13 VAL HG13 1 1
17 14878 1 1 13 VAL HG21 H -6.566 3.784 -15.379 1.00 . A A . 13 VAL HG21 1 1
17 14879 1 1 13 VAL HG22 H -6.838 4.578 -16.930 1.00 . A A . 13 VAL HG22 1 1
17 14880 1 1 13 VAL HG23 H -8.211 4.088 -15.938 1.00 . A A . 13 VAL HG23 1 1
17 14881 1 1 13 VAL N N -7.311 3.617 -19.131 1.00 . A A . 13 VAL N 1 1
17 14882 1 1 13 VAL O O -7.828 0.700 -19.241 1.00 . A A . 13 VAL O 1 1
17 14883 1 1 14 ILE C C -4.852 -1.673 -19.189 1.00 . A A . 14 ILE C 1 1
17 14884 1 1 14 ILE CA C -5.541 -0.630 -20.064 1.00 . A A . 14 ILE CA 1 1
17 14885 1 1 14 ILE CB C -4.809 -0.547 -21.416 1.00 . A A . 14 ILE CB 1 1
17 14886 1 1 14 ILE CD1 C -2.787 0.467 -22.584 1.00 . A A . 14 ILE CD1 1 1
17 14887 1 1 14 ILE CG1 C -3.532 0.284 -21.280 1.00 . A A . 14 ILE CG1 1 1
17 14888 1 1 14 ILE CG2 C -5.723 0.047 -22.477 1.00 . A A . 14 ILE CG2 1 1
17 14889 1 1 14 ILE H H -4.744 1.136 -19.214 1.00 . A A . 14 ILE H 1 1
17 14890 1 1 14 ILE HA H -6.558 -0.945 -20.246 1.00 . A A . 14 ILE HA 1 1
17 14891 1 1 14 ILE HB H -4.547 -1.549 -21.721 1.00 . A A . 14 ILE HB 1 1
17 14892 1 1 14 ILE HD11 H -1.724 0.431 -22.400 1.00 . A A . 14 ILE HD11 1 1
17 14893 1 1 14 ILE HD12 H -3.062 -0.320 -23.269 1.00 . A A . 14 ILE HD12 1 1
17 14894 1 1 14 ILE HD13 H -3.044 1.425 -23.014 1.00 . A A . 14 ILE HD13 1 1
17 14895 1 1 14 ILE HG12 H -3.785 1.263 -20.903 1.00 . A A . 14 ILE HG12 1 1
17 14896 1 1 14 ILE HG13 H -2.866 -0.204 -20.582 1.00 . A A . 14 ILE HG13 1 1
17 14897 1 1 14 ILE HG21 H -6.723 -0.341 -22.349 1.00 . A A . 14 ILE HG21 1 1
17 14898 1 1 14 ILE HG22 H -5.740 1.122 -22.377 1.00 . A A . 14 ILE HG22 1 1
17 14899 1 1 14 ILE HG23 H -5.358 -0.218 -23.458 1.00 . A A . 14 ILE HG23 1 1
17 14900 1 1 14 ILE N N -5.583 0.667 -19.400 1.00 . A A . 14 ILE N 1 1
17 14901 1 1 14 ILE O O -5.078 -2.873 -19.341 1.00 . A A . 14 ILE O 1 1
17 14902 1 1 15 ALA C C -3.184 -1.494 -15.974 1.00 . A A . 15 ALA C 1 1
17 14903 1 1 15 ALA CA C -3.292 -2.096 -17.370 1.00 . A A . 15 ALA CA 1 1
17 14904 1 1 15 ALA CB C -1.908 -2.402 -17.924 1.00 . A A . 15 ALA CB 1 1
17 14905 1 1 15 ALA H H -3.872 -0.238 -18.200 1.00 . A A . 15 ALA H 1 1
17 14906 1 1 15 ALA HA H -3.842 -3.025 -17.310 1.00 . A A . 15 ALA HA 1 1
17 14907 1 1 15 ALA HB1 H -1.660 -3.434 -17.720 1.00 . A A . 15 ALA HB1 1 1
17 14908 1 1 15 ALA HB2 H -1.901 -2.234 -18.990 1.00 . A A . 15 ALA HB2 1 1
17 14909 1 1 15 ALA HB3 H -1.181 -1.758 -17.452 1.00 . A A . 15 ALA HB3 1 1
17 14910 1 1 15 ALA N N -4.011 -1.205 -18.272 1.00 . A A . 15 ALA N 1 1
17 14911 1 1 15 ALA O O -3.203 -0.274 -15.809 1.00 . A A . 15 ALA O 1 1
17 14912 1 1 16 THR C C -2.118 -2.875 -12.761 1.00 . A A . 16 THR C 1 1
17 14913 1 1 16 THR CA C -2.962 -1.910 -13.586 1.00 . A A . 16 THR CA 1 1
17 14914 1 1 16 THR CB C -4.349 -1.769 -12.930 1.00 . A A . 16 THR CB 1 1
17 14915 1 1 16 THR CG2 C -5.333 -1.106 -13.882 1.00 . A A . 16 THR CG2 1 1
17 14916 1 1 16 THR H H -3.062 -3.317 -15.164 1.00 . A A . 16 THR H 1 1
17 14917 1 1 16 THR HA H -2.487 -0.940 -13.585 1.00 . A A . 16 THR HA 1 1
17 14918 1 1 16 THR HB H -4.252 -1.152 -12.048 1.00 . A A . 16 THR HB 1 1
17 14919 1 1 16 THR HG1 H -5.108 -3.037 -11.624 1.00 . A A . 16 THR HG1 1 1
17 14920 1 1 16 THR HG21 H -4.928 -0.163 -14.219 1.00 . A A . 16 THR HG21 1 1
17 14921 1 1 16 THR HG22 H -6.268 -0.934 -13.371 1.00 . A A . 16 THR HG22 1 1
17 14922 1 1 16 THR HG23 H -5.500 -1.750 -14.733 1.00 . A A . 16 THR HG23 1 1
17 14923 1 1 16 THR N N -3.071 -2.357 -14.969 1.00 . A A . 16 THR N 1 1
17 14924 1 1 16 THR O O -2.390 -4.074 -12.722 1.00 . A A . 16 THR O 1 1
17 14925 1 1 16 THR OG1 O -4.843 -3.057 -12.547 1.00 . A A . 16 THR OG1 1 1
17 14926 1 1 17 GLY C C -0.014 -2.600 -9.898 1.00 . A A . 17 GLY C 1 1
17 14927 1 1 17 GLY CA C -0.226 -3.172 -11.286 1.00 . A A . 17 GLY CA 1 1
17 14928 1 1 17 GLY H H -0.925 -1.380 -12.170 1.00 . A A . 17 GLY H 1 1
17 14929 1 1 17 GLY HA2 H -0.665 -4.154 -11.196 1.00 . A A . 17 GLY HA2 1 1
17 14930 1 1 17 GLY HA3 H 0.733 -3.261 -11.776 1.00 . A A . 17 GLY HA3 1 1
17 14931 1 1 17 GLY N N -1.093 -2.343 -12.102 1.00 . A A . 17 GLY N 1 1
17 14932 1 1 17 GLY O O -0.644 -1.610 -9.524 1.00 . A A . 17 GLY O 1 1
17 14933 1 1 18 CYS C C 2.665 -2.571 -7.581 1.00 . A A . 18 CYS C 1 1
17 14934 1 1 18 CYS CA C 1.165 -2.773 -7.776 1.00 . A A . 18 CYS CA 1 1
17 14935 1 1 18 CYS CB C 0.639 -3.784 -6.755 1.00 . A A . 18 CYS CB 1 1
17 14936 1 1 18 CYS H H 1.344 -4.008 -9.486 1.00 . A A . 18 CYS H 1 1
17 14937 1 1 18 CYS HA H 0.665 -1.829 -7.626 1.00 . A A . 18 CYS HA 1 1
17 14938 1 1 18 CYS HB2 H -0.375 -4.053 -7.016 1.00 . A A . 18 CYS HB2 1 1
17 14939 1 1 18 CYS HB3 H 1.259 -4.668 -6.783 1.00 . A A . 18 CYS HB3 1 1
17 14940 1 1 18 CYS N N 0.873 -3.224 -9.131 1.00 . A A . 18 CYS N 1 1
17 14941 1 1 18 CYS O O 3.458 -3.492 -7.781 1.00 . A A . 18 CYS O 1 1
17 14942 1 1 18 CYS SG S 0.624 -3.170 -5.040 1.00 . A A . 18 CYS SG 1 1
17 14943 1 1 19 VAL C C 4.750 -0.882 -5.479 1.00 . A A . 19 VAL C 1 1
17 14944 1 1 19 VAL CA C 4.452 -1.036 -6.966 1.00 . A A . 19 VAL CA 1 1
17 14945 1 1 19 VAL CB C 4.852 0.260 -7.696 1.00 . A A . 19 VAL CB 1 1
17 14946 1 1 19 VAL CG1 C 6.324 0.568 -7.468 1.00 . A A . 19 VAL CG1 1 1
17 14947 1 1 19 VAL CG2 C 4.546 0.150 -9.182 1.00 . A A . 19 VAL CG2 1 1
17 14948 1 1 19 VAL H H 2.369 -0.667 -7.046 1.00 . A A . 19 VAL H 1 1
17 14949 1 1 19 VAL HA H 5.048 -1.846 -7.361 1.00 . A A . 19 VAL HA 1 1
17 14950 1 1 19 VAL HB H 4.269 1.073 -7.288 1.00 . A A . 19 VAL HB 1 1
17 14951 1 1 19 VAL HG11 H 6.452 1.006 -6.489 1.00 . A A . 19 VAL HG11 1 1
17 14952 1 1 19 VAL HG12 H 6.898 -0.345 -7.533 1.00 . A A . 19 VAL HG12 1 1
17 14953 1 1 19 VAL HG13 H 6.666 1.263 -8.220 1.00 . A A . 19 VAL HG13 1 1
17 14954 1 1 19 VAL HG21 H 4.504 -0.891 -9.464 1.00 . A A . 19 VAL HG21 1 1
17 14955 1 1 19 VAL HG22 H 3.594 0.617 -9.389 1.00 . A A . 19 VAL HG22 1 1
17 14956 1 1 19 VAL HG23 H 5.320 0.646 -9.747 1.00 . A A . 19 VAL HG23 1 1
17 14957 1 1 19 VAL N N 3.048 -1.360 -7.189 1.00 . A A . 19 VAL N 1 1
17 14958 1 1 19 VAL O O 4.135 -0.079 -4.777 1.00 . A A . 19 VAL O 1 1
17 14959 1 1 20 PRO C C 6.847 -0.349 -3.209 1.00 . A A . 20 PRO C 1 1
17 14960 1 1 20 PRO CA C 6.120 -1.638 -3.576 1.00 . A A . 20 PRO CA 1 1
17 14961 1 1 20 PRO CB C 7.063 -2.838 -3.450 1.00 . A A . 20 PRO CB 1 1
17 14962 1 1 20 PRO CD C 6.492 -2.650 -5.764 1.00 . A A . 20 PRO CD 1 1
17 14963 1 1 20 PRO CG C 7.598 -3.045 -4.825 1.00 . A A . 20 PRO CG 1 1
17 14964 1 1 20 PRO HA H 5.274 -1.773 -2.918 1.00 . A A . 20 PRO HA 1 1
17 14965 1 1 20 PRO HB2 H 7.852 -2.607 -2.749 1.00 . A A . 20 PRO HB2 1 1
17 14966 1 1 20 PRO HB3 H 6.511 -3.700 -3.108 1.00 . A A . 20 PRO HB3 1 1
17 14967 1 1 20 PRO HD2 H 6.898 -2.199 -6.657 1.00 . A A . 20 PRO HD2 1 1
17 14968 1 1 20 PRO HD3 H 5.886 -3.508 -6.014 1.00 . A A . 20 PRO HD3 1 1
17 14969 1 1 20 PRO HG2 H 8.463 -2.418 -4.980 1.00 . A A . 20 PRO HG2 1 1
17 14970 1 1 20 PRO HG3 H 7.856 -4.084 -4.966 1.00 . A A . 20 PRO HG3 1 1
17 14971 1 1 20 PRO N N 5.717 -1.669 -4.985 1.00 . A A . 20 PRO N 1 1
17 14972 1 1 20 PRO O O 7.681 0.142 -3.969 1.00 . A A . 20 PRO O 1 1
17 14973 1 1 21 ALA C C 8.669 1.297 -1.552 1.00 . A A . 21 ALA C 1 1
17 14974 1 1 21 ALA CA C 7.150 1.425 -1.571 1.00 . A A . 21 ALA CA 1 1
17 14975 1 1 21 ALA CB C 6.631 1.787 -0.187 1.00 . A A . 21 ALA CB 1 1
17 14976 1 1 21 ALA H H 5.853 -0.244 -1.478 1.00 . A A . 21 ALA H 1 1
17 14977 1 1 21 ALA HA H 6.874 2.219 -2.251 1.00 . A A . 21 ALA HA 1 1
17 14978 1 1 21 ALA HB1 H 7.081 2.715 0.134 1.00 . A A . 21 ALA HB1 1 1
17 14979 1 1 21 ALA HB2 H 5.558 1.900 -0.224 1.00 . A A . 21 ALA HB2 1 1
17 14980 1 1 21 ALA HB3 H 6.887 1.002 0.509 1.00 . A A . 21 ALA HB3 1 1
17 14981 1 1 21 ALA N N 6.525 0.194 -2.039 1.00 . A A . 21 ALA N 1 1
17 14982 1 1 21 ALA O O 9.217 0.384 -0.936 1.00 . A A . 21 ALA O 1 1
17 14983 1 1 22 GLY C C 11.322 1.146 -3.244 1.00 . A A . 22 GLY C 1 1
17 14984 1 1 22 GLY CA C 10.795 2.191 -2.280 1.00 . A A . 22 GLY CA 1 1
17 14985 1 1 22 GLY H H 8.854 2.924 -2.704 1.00 . A A . 22 GLY H 1 1
17 14986 1 1 22 GLY HA2 H 11.153 3.162 -2.587 1.00 . A A . 22 GLY HA2 1 1
17 14987 1 1 22 GLY HA3 H 11.172 1.974 -1.292 1.00 . A A . 22 GLY HA3 1 1
17 14988 1 1 22 GLY N N 9.345 2.219 -2.232 1.00 . A A . 22 GLY N 1 1
17 14989 1 1 22 GLY O O 12.532 0.968 -3.376 1.00 . A A . 22 GLY O 1 1
17 14990 1 1 23 GLY C C 10.225 -0.347 -6.246 1.00 . A A . 23 GLY C 1 1
17 14991 1 1 23 GLY CA C 10.810 -0.573 -4.866 1.00 . A A . 23 GLY CA 1 1
17 14992 1 1 23 GLY H H 9.459 0.638 -3.774 1.00 . A A . 23 GLY H 1 1
17 14993 1 1 23 GLY HA2 H 11.888 -0.579 -4.940 1.00 . A A . 23 GLY HA2 1 1
17 14994 1 1 23 GLY HA3 H 10.479 -1.533 -4.500 1.00 . A A . 23 GLY HA3 1 1
17 14995 1 1 23 GLY N N 10.411 0.452 -3.919 1.00 . A A . 23 GLY N 1 1
17 14996 1 1 23 GLY O O 9.927 0.785 -6.624 1.00 . A A . 23 GLY O 1 1
17 14997 1 1 24 ASN C C 8.952 -2.691 -8.795 1.00 . A A . 24 ASN C 1 1
17 14998 1 1 24 ASN CA C 9.511 -1.343 -8.349 1.00 . A A . 24 ASN CA 1 1
17 14999 1 1 24 ASN CB C 10.584 -0.872 -9.333 1.00 . A A . 24 ASN CB 1 1
17 15000 1 1 24 ASN CG C 11.624 -1.941 -9.609 1.00 . A A . 24 ASN CG 1 1
17 15001 1 1 24 ASN H H 10.318 -2.304 -6.645 1.00 . A A . 24 ASN H 1 1
17 15002 1 1 24 ASN HA H 8.708 -0.621 -8.334 1.00 . A A . 24 ASN HA 1 1
17 15003 1 1 24 ASN HB2 H 10.114 -0.604 -10.268 1.00 . A A . 24 ASN HB2 1 1
17 15004 1 1 24 ASN HB3 H 11.084 -0.006 -8.925 1.00 . A A . 24 ASN HB3 1 1
17 15005 1 1 24 ASN HD21 H 11.754 -1.358 -11.506 1.00 . A A . 24 ASN HD21 1 1
17 15006 1 1 24 ASN HD22 H 12.770 -2.681 -11.055 1.00 . A A . 24 ASN HD22 1 1
17 15007 1 1 24 ASN N N 10.062 -1.428 -7.002 1.00 . A A . 24 ASN N 1 1
17 15008 1 1 24 ASN ND2 N 12.097 -1.999 -10.848 1.00 . A A . 24 ASN ND2 1 1
17 15009 1 1 24 ASN O O 9.366 -3.740 -8.301 1.00 . A A . 24 ASN O 1 1
17 15010 1 1 24 ASN OD1 O 11.997 -2.705 -8.719 1.00 . A A . 24 ASN OD1 1 1
17 15011 1 1 25 LEU C C 7.078 -3.737 -11.732 1.00 . A A . 25 LEU C 1 1
17 15012 1 1 25 LEU CA C 7.396 -3.873 -10.247 1.00 . A A . 25 LEU CA 1 1
17 15013 1 1 25 LEU CB C 6.119 -4.191 -9.467 1.00 . A A . 25 LEU CB 1 1
17 15014 1 1 25 LEU CD1 C 5.204 -6.407 -8.734 1.00 . A A . 25 LEU CD1 1 1
17 15015 1 1 25 LEU CD2 C 4.003 -5.076 -10.478 1.00 . A A . 25 LEU CD2 1 1
17 15016 1 1 25 LEU CG C 5.362 -5.446 -9.902 1.00 . A A . 25 LEU CG 1 1
17 15017 1 1 25 LEU H H 7.723 -1.788 -10.088 1.00 . A A . 25 LEU H 1 1
17 15018 1 1 25 LEU HA H 8.100 -4.681 -10.114 1.00 . A A . 25 LEU HA 1 1
17 15019 1 1 25 LEU HB2 H 6.387 -4.310 -8.428 1.00 . A A . 25 LEU HB2 1 1
17 15020 1 1 25 LEU HB3 H 5.451 -3.347 -9.570 1.00 . A A . 25 LEU HB3 1 1
17 15021 1 1 25 LEU HD11 H 4.518 -7.194 -9.006 1.00 . A A . 25 LEU HD11 1 1
17 15022 1 1 25 LEU HD12 H 4.818 -5.872 -7.879 1.00 . A A . 25 LEU HD12 1 1
17 15023 1 1 25 LEU HD13 H 6.165 -6.834 -8.488 1.00 . A A . 25 LEU HD13 1 1
17 15024 1 1 25 LEU HD21 H 3.801 -5.687 -11.345 1.00 . A A . 25 LEU HD21 1 1
17 15025 1 1 25 LEU HD22 H 4.005 -4.034 -10.765 1.00 . A A . 25 LEU HD22 1 1
17 15026 1 1 25 LEU HD23 H 3.239 -5.243 -9.734 1.00 . A A . 25 LEU HD23 1 1
17 15027 1 1 25 LEU HG H 5.927 -5.950 -10.674 1.00 . A A . 25 LEU HG 1 1
17 15028 1 1 25 LEU N N 8.012 -2.654 -9.732 1.00 . A A . 25 LEU N 1 1
17 15029 1 1 25 LEU O O 6.827 -2.637 -12.225 1.00 . A A . 25 LEU O 1 1
17 15030 1 1 26 ILE C C 5.300 -5.000 -14.123 1.00 . A A . 26 ILE C 1 1
17 15031 1 1 26 ILE CA C 6.798 -4.869 -13.867 1.00 . A A . 26 ILE CA 1 1
17 15032 1 1 26 ILE CB C 7.532 -6.016 -14.586 1.00 . A A . 26 ILE CB 1 1
17 15033 1 1 26 ILE CD1 C 9.286 -7.209 -13.179 1.00 . A A . 26 ILE CD1 1 1
17 15034 1 1 26 ILE CG1 C 8.994 -6.076 -14.137 1.00 . A A . 26 ILE CG1 1 1
17 15035 1 1 26 ILE CG2 C 7.442 -5.840 -16.094 1.00 . A A . 26 ILE CG2 1 1
17 15036 1 1 26 ILE H H 7.296 -5.707 -11.989 1.00 . A A . 26 ILE H 1 1
17 15037 1 1 26 ILE HA H 7.143 -3.932 -14.282 1.00 . A A . 26 ILE HA 1 1
17 15038 1 1 26 ILE HB H 7.045 -6.944 -14.326 1.00 . A A . 26 ILE HB 1 1
17 15039 1 1 26 ILE HD11 H 9.037 -6.903 -12.173 1.00 . A A . 26 ILE HD11 1 1
17 15040 1 1 26 ILE HD12 H 8.697 -8.072 -13.450 1.00 . A A . 26 ILE HD12 1 1
17 15041 1 1 26 ILE HD13 H 10.336 -7.460 -13.228 1.00 . A A . 26 ILE HD13 1 1
17 15042 1 1 26 ILE HG12 H 9.625 -6.203 -15.003 1.00 . A A . 26 ILE HG12 1 1
17 15043 1 1 26 ILE HG13 H 9.249 -5.149 -13.644 1.00 . A A . 26 ILE HG13 1 1
17 15044 1 1 26 ILE HG21 H 8.052 -6.587 -16.581 1.00 . A A . 26 ILE HG21 1 1
17 15045 1 1 26 ILE HG22 H 6.416 -5.954 -16.409 1.00 . A A . 26 ILE HG22 1 1
17 15046 1 1 26 ILE HG23 H 7.795 -4.856 -16.364 1.00 . A A . 26 ILE HG23 1 1
17 15047 1 1 26 ILE N N 7.089 -4.862 -12.439 1.00 . A A . 26 ILE N 1 1
17 15048 1 1 26 ILE O O 4.646 -5.898 -13.593 1.00 . A A . 26 ILE O 1 1
17 15049 1 1 27 ILE C C 3.123 -4.474 -16.733 1.00 . A A . 27 ILE C 1 1
17 15050 1 1 27 ILE CA C 3.344 -4.116 -15.268 1.00 . A A . 27 ILE CA 1 1
17 15051 1 1 27 ILE CB C 2.683 -2.755 -14.979 1.00 . A A . 27 ILE CB 1 1
17 15052 1 1 27 ILE CD1 C 3.659 -1.999 -12.753 1.00 . A A . 27 ILE CD1 1 1
17 15053 1 1 27 ILE CG1 C 2.463 -2.580 -13.475 1.00 . A A . 27 ILE CG1 1 1
17 15054 1 1 27 ILE CG2 C 1.366 -2.636 -15.730 1.00 . A A . 27 ILE CG2 1 1
17 15055 1 1 27 ILE H H 5.337 -3.407 -15.331 1.00 . A A . 27 ILE H 1 1
17 15056 1 1 27 ILE HA H 2.868 -4.863 -14.650 1.00 . A A . 27 ILE HA 1 1
17 15057 1 1 27 ILE HB H 3.343 -1.977 -15.332 1.00 . A A . 27 ILE HB 1 1
17 15058 1 1 27 ILE HD11 H 3.650 -2.323 -11.723 1.00 . A A . 27 ILE HD11 1 1
17 15059 1 1 27 ILE HD12 H 4.567 -2.335 -13.230 1.00 . A A . 27 ILE HD12 1 1
17 15060 1 1 27 ILE HD13 H 3.612 -0.920 -12.790 1.00 . A A . 27 ILE HD13 1 1
17 15061 1 1 27 ILE HG12 H 1.626 -1.919 -13.314 1.00 . A A . 27 ILE HG12 1 1
17 15062 1 1 27 ILE HG13 H 2.245 -3.543 -13.036 1.00 . A A . 27 ILE HG13 1 1
17 15063 1 1 27 ILE HG21 H 0.848 -1.744 -15.408 1.00 . A A . 27 ILE HG21 1 1
17 15064 1 1 27 ILE HG22 H 1.560 -2.576 -16.790 1.00 . A A . 27 ILE HG22 1 1
17 15065 1 1 27 ILE HG23 H 0.754 -3.502 -15.524 1.00 . A A . 27 ILE HG23 1 1
17 15066 1 1 27 ILE N N 4.764 -4.099 -14.939 1.00 . A A . 27 ILE N 1 1
17 15067 1 1 27 ILE O O 3.479 -3.710 -17.631 1.00 . A A . 27 ILE O 1 1
17 15068 1 1 28 ARG C C 0.919 -5.576 -18.821 1.00 . A A . 28 ARG C 1 1
17 15069 1 1 28 ARG CA C 2.263 -6.101 -18.326 1.00 . A A . 28 ARG CA 1 1
17 15070 1 1 28 ARG CB C 2.276 -7.630 -18.381 1.00 . A A . 28 ARG CB 1 1
17 15071 1 1 28 ARG CD C 0.679 -8.015 -16.478 1.00 . A A . 28 ARG CD 1 1
17 15072 1 1 28 ARG CG C 0.964 -8.267 -17.951 1.00 . A A . 28 ARG CG 1 1
17 15073 1 1 28 ARG CZ C 0.231 -10.261 -15.583 1.00 . A A . 28 ARG CZ 1 1
17 15074 1 1 28 ARG H H 2.271 -6.207 -16.212 1.00 . A A . 28 ARG H 1 1
17 15075 1 1 28 ARG HA H 3.044 -5.720 -18.966 1.00 . A A . 28 ARG HA 1 1
17 15076 1 1 28 ARG HB2 H 2.486 -7.941 -19.394 1.00 . A A . 28 ARG HB2 1 1
17 15077 1 1 28 ARG HB3 H 3.058 -7.995 -17.731 1.00 . A A . 28 ARG HB3 1 1
17 15078 1 1 28 ARG HD2 H 1.616 -8.007 -15.940 1.00 . A A . 28 ARG HD2 1 1
17 15079 1 1 28 ARG HD3 H 0.198 -7.054 -16.378 1.00 . A A . 28 ARG HD3 1 1
17 15080 1 1 28 ARG HE H -1.127 -8.810 -15.754 1.00 . A A . 28 ARG HE 1 1
17 15081 1 1 28 ARG HG2 H 0.161 -7.846 -18.538 1.00 . A A . 28 ARG HG2 1 1
17 15082 1 1 28 ARG HG3 H 1.019 -9.331 -18.122 1.00 . A A . 28 ARG HG3 1 1
17 15083 1 1 28 ARG HH11 H 2.139 -9.942 -16.165 1.00 . A A . 28 ARG HH11 1 1
17 15084 1 1 28 ARG HH12 H 1.810 -11.521 -15.532 1.00 . A A . 28 ARG HH12 1 1
17 15085 1 1 28 ARG HH21 H -1.573 -10.885 -14.919 1.00 . A A . 28 ARG HH21 1 1
17 15086 1 1 28 ARG HH22 H -0.302 -12.057 -14.824 1.00 . A A . 28 ARG HH22 1 1
17 15087 1 1 28 ARG N N 2.532 -5.641 -16.969 1.00 . A A . 28 ARG N 1 1
17 15088 1 1 28 ARG NE N -0.187 -9.042 -15.905 1.00 . A A . 28 ARG NE 1 1
17 15089 1 1 28 ARG NH1 N 1.497 -10.603 -15.776 1.00 . A A . 28 ARG NH1 1 1
17 15090 1 1 28 ARG NH2 N -0.618 -11.140 -15.066 1.00 . A A . 28 ARG NH2 1 1
17 15091 1 1 28 ARG O O -0.108 -5.749 -18.165 1.00 . A A . 28 ARG O 1 1
17 15092 1 1 29 VAL C C -0.818 -5.282 -21.676 1.00 . A A . 29 VAL C 1 1
17 15093 1 1 29 VAL CA C -0.283 -4.381 -20.569 1.00 . A A . 29 VAL CA 1 1
17 15094 1 1 29 VAL CB C -0.043 -2.971 -21.140 1.00 . A A . 29 VAL CB 1 1
17 15095 1 1 29 VAL CG1 C -1.312 -2.432 -21.783 1.00 . A A . 29 VAL CG1 1 1
17 15096 1 1 29 VAL CG2 C 0.453 -2.032 -20.051 1.00 . A A . 29 VAL CG2 1 1
17 15097 1 1 29 VAL H H 1.783 -4.825 -20.461 1.00 . A A . 29 VAL H 1 1
17 15098 1 1 29 VAL HA H -1.026 -4.308 -19.787 1.00 . A A . 29 VAL HA 1 1
17 15099 1 1 29 VAL HB H 0.719 -3.039 -21.903 1.00 . A A . 29 VAL HB 1 1
17 15100 1 1 29 VAL HG11 H -2.085 -2.344 -21.034 1.00 . A A . 29 VAL HG11 1 1
17 15101 1 1 29 VAL HG12 H -1.114 -1.461 -22.213 1.00 . A A . 29 VAL HG12 1 1
17 15102 1 1 29 VAL HG13 H -1.639 -3.110 -22.558 1.00 . A A . 29 VAL HG13 1 1
17 15103 1 1 29 VAL HG21 H -0.324 -1.323 -19.807 1.00 . A A . 29 VAL HG21 1 1
17 15104 1 1 29 VAL HG22 H 0.708 -2.604 -19.171 1.00 . A A . 29 VAL HG22 1 1
17 15105 1 1 29 VAL HG23 H 1.327 -1.504 -20.402 1.00 . A A . 29 VAL HG23 1 1
17 15106 1 1 29 VAL N N 0.934 -4.932 -19.984 1.00 . A A . 29 VAL N 1 1
17 15107 1 1 29 VAL O O -0.255 -5.342 -22.768 1.00 . A A . 29 VAL O 1 1
17 15108 1 1 30 GLY C C -1.494 -7.829 -22.968 1.00 . A A . 30 GLY C 1 1
17 15109 1 1 30 GLY CA C -2.504 -6.872 -22.367 1.00 . A A . 30 GLY CA 1 1
17 15110 1 1 30 GLY H H -2.317 -5.895 -20.498 1.00 . A A . 30 GLY H 1 1
17 15111 1 1 30 GLY HA2 H -3.288 -7.442 -21.892 1.00 . A A . 30 GLY HA2 1 1
17 15112 1 1 30 GLY HA3 H -2.935 -6.278 -23.160 1.00 . A A . 30 GLY HA3 1 1
17 15113 1 1 30 GLY N N -1.911 -5.982 -21.386 1.00 . A A . 30 GLY N 1 1
17 15114 1 1 30 GLY O O -0.509 -8.188 -22.322 1.00 . A A . 30 GLY O 1 1
17 15115 1 1 31 SER C C 0.067 -8.430 -25.861 1.00 . A A . 31 SER C 1 1
17 15116 1 1 31 SER CA C -0.846 -9.173 -24.891 1.00 . A A . 31 SER CA 1 1
17 15117 1 1 31 SER CB C -1.655 -10.232 -25.644 1.00 . A A . 31 SER CB 1 1
17 15118 1 1 31 SER H H -2.542 -7.925 -24.668 1.00 . A A . 31 SER H 1 1
17 15119 1 1 31 SER HA H -0.238 -9.661 -24.144 1.00 . A A . 31 SER HA 1 1
17 15120 1 1 31 SER HB2 H -1.023 -10.710 -26.376 1.00 . A A . 31 SER HB2 1 1
17 15121 1 1 31 SER HB3 H -2.017 -10.970 -24.943 1.00 . A A . 31 SER HB3 1 1
17 15122 1 1 31 SER HG H -2.453 -9.115 -27.041 1.00 . A A . 31 SER HG 1 1
17 15123 1 1 31 SER N N -1.739 -8.246 -24.206 1.00 . A A . 31 SER N 1 1
17 15124 1 1 31 SER O O 0.561 -9.006 -26.831 1.00 . A A . 31 SER O 1 1
17 15125 1 1 31 SER OG O -2.764 -9.650 -26.307 1.00 . A A . 31 SER OG 1 1
17 15126 1 1 32 ASP C C 2.573 -6.305 -25.912 1.00 . A A . 32 ASP C 1 1
17 15127 1 1 32 ASP CA C 1.142 -6.325 -26.440 1.00 . A A . 32 ASP CA 1 1
17 15128 1 1 32 ASP CB C 0.595 -4.899 -26.520 1.00 . A A . 32 ASP CB 1 1
17 15129 1 1 32 ASP CG C 1.187 -4.116 -27.675 1.00 . A A . 32 ASP CG 1 1
17 15130 1 1 32 ASP H H -0.135 -6.746 -24.804 1.00 . A A . 32 ASP H 1 1
17 15131 1 1 32 ASP HA H 1.142 -6.756 -27.429 1.00 . A A . 32 ASP HA 1 1
17 15132 1 1 32 ASP HB2 H -0.477 -4.937 -26.647 1.00 . A A . 32 ASP HB2 1 1
17 15133 1 1 32 ASP HB3 H 0.826 -4.380 -25.601 1.00 . A A . 32 ASP HB3 1 1
17 15134 1 1 32 ASP N N 0.287 -7.148 -25.592 1.00 . A A . 32 ASP N 1 1
17 15135 1 1 32 ASP O O 3.492 -6.807 -26.560 1.00 . A A . 32 ASP O 1 1
17 15136 1 1 32 ASP OD1 O 2.344 -3.660 -27.554 1.00 . A A . 32 ASP OD1 1 1
17 15137 1 1 32 ASP OD2 O 0.494 -3.959 -28.702 1.00 . A A . 32 ASP OD2 1 1
17 15138 1 1 33 HIS C C 3.961 -5.358 -22.621 1.00 . A A . 33 HIS C 1 1
17 15139 1 1 33 HIS CA C 4.075 -5.636 -24.117 1.00 . A A . 33 HIS CA 1 1
17 15140 1 1 33 HIS CB C 4.904 -4.541 -24.789 1.00 . A A . 33 HIS CB 1 1
17 15141 1 1 33 HIS CD2 C 7.451 -4.464 -25.276 1.00 . A A . 33 HIS CD2 1 1
17 15142 1 1 33 HIS CE1 C 7.634 -6.378 -26.329 1.00 . A A . 33 HIS CE1 1 1
17 15143 1 1 33 HIS CG C 6.219 -5.024 -25.318 1.00 . A A . 33 HIS CG 1 1
17 15144 1 1 33 HIS H H 1.984 -5.339 -24.263 1.00 . A A . 33 HIS H 1 1
17 15145 1 1 33 HIS HA H 4.569 -6.586 -24.257 1.00 . A A . 33 HIS HA 1 1
17 15146 1 1 33 HIS HB2 H 4.345 -4.132 -25.617 1.00 . A A . 33 HIS HB2 1 1
17 15147 1 1 33 HIS HB3 H 5.102 -3.757 -24.072 1.00 . A A . 33 HIS HB3 1 1
17 15148 1 1 33 HIS HD1 H 5.652 -6.863 -26.176 1.00 . A A . 33 HIS HD1 1 1
17 15149 1 1 33 HIS HD2 H 7.709 -3.515 -24.826 1.00 . A A . 33 HIS HD2 1 1
17 15150 1 1 33 HIS HE1 H 8.045 -7.222 -26.862 1.00 . A A . 33 HIS HE1 1 1
17 15151 1 1 33 HIS N N 2.755 -5.721 -24.732 1.00 . A A . 33 HIS N 1 1
17 15152 1 1 33 HIS ND1 N 6.368 -6.222 -25.985 1.00 . A A . 33 HIS ND1 1 1
17 15153 1 1 33 HIS NE2 N 8.312 -5.324 -25.911 1.00 . A A . 33 HIS NE2 1 1
17 15154 1 1 33 HIS O O 2.874 -5.430 -22.048 1.00 . A A . 33 HIS O 1 1
17 15155 1 1 34 SER C C 5.979 -3.534 -20.270 1.00 . A A . 34 SER C 1 1
17 15156 1 1 34 SER CA C 5.117 -4.758 -20.565 1.00 . A A . 34 SER CA 1 1
17 15157 1 1 34 SER CB C 5.648 -5.968 -19.793 1.00 . A A . 34 SER CB 1 1
17 15158 1 1 34 SER H H 5.925 -5.001 -22.507 1.00 . A A . 34 SER H 1 1
17 15159 1 1 34 SER HA H 4.105 -4.555 -20.248 1.00 . A A . 34 SER HA 1 1
17 15160 1 1 34 SER HB2 H 6.282 -5.628 -18.989 1.00 . A A . 34 SER HB2 1 1
17 15161 1 1 34 SER HB3 H 4.816 -6.524 -19.386 1.00 . A A . 34 SER HB3 1 1
17 15162 1 1 34 SER HG H 7.336 -6.651 -20.516 1.00 . A A . 34 SER HG 1 1
17 15163 1 1 34 SER N N 5.090 -5.042 -21.995 1.00 . A A . 34 SER N 1 1
17 15164 1 1 34 SER O O 6.986 -3.295 -20.938 1.00 . A A . 34 SER O 1 1
17 15165 1 1 34 SER OG O 6.399 -6.822 -20.638 1.00 . A A . 34 SER OG 1 1
17 15166 1 1 35 TYR C C 6.746 -1.633 -17.423 1.00 . A A . 35 TYR C 1 1
17 15167 1 1 35 TYR CA C 6.311 -1.563 -18.883 1.00 . A A . 35 TYR CA 1 1
17 15168 1 1 35 TYR CB C 5.450 -0.319 -19.111 1.00 . A A . 35 TYR CB 1 1
17 15169 1 1 35 TYR CD1 C 6.133 0.351 -21.448 1.00 . A A . 35 TYR CD1 1 1
17 15170 1 1 35 TYR CD2 C 3.850 -0.217 -21.062 1.00 . A A . 35 TYR CD2 1 1
17 15171 1 1 35 TYR CE1 C 5.853 0.592 -22.780 1.00 . A A . 35 TYR CE1 1 1
17 15172 1 1 35 TYR CE2 C 3.561 0.020 -22.392 1.00 . A A . 35 TYR CE2 1 1
17 15173 1 1 35 TYR CG C 5.138 -0.057 -20.568 1.00 . A A . 35 TYR CG 1 1
17 15174 1 1 35 TYR CZ C 4.566 0.425 -23.247 1.00 . A A . 35 TYR CZ 1 1
17 15175 1 1 35 TYR H H 4.768 -3.006 -18.771 1.00 . A A . 35 TYR H 1 1
17 15176 1 1 35 TYR HA H 7.191 -1.499 -19.507 1.00 . A A . 35 TYR HA 1 1
17 15177 1 1 35 TYR HB2 H 4.514 -0.437 -18.589 1.00 . A A . 35 TYR HB2 1 1
17 15178 1 1 35 TYR HB3 H 5.968 0.545 -18.722 1.00 . A A . 35 TYR HB3 1 1
17 15179 1 1 35 TYR HD1 H 7.140 0.481 -21.079 1.00 . A A . 35 TYR HD1 1 1
17 15180 1 1 35 TYR HD2 H 3.066 -0.533 -20.390 1.00 . A A . 35 TYR HD2 1 1
17 15181 1 1 35 TYR HE1 H 6.639 0.908 -23.449 1.00 . A A . 35 TYR HE1 1 1
17 15182 1 1 35 TYR HE2 H 2.554 -0.110 -22.758 1.00 . A A . 35 TYR HE2 1 1
17 15183 1 1 35 TYR HH H 3.504 0.163 -24.828 1.00 . A A . 35 TYR HH 1 1
17 15184 1 1 35 TYR N N 5.578 -2.763 -19.266 1.00 . A A . 35 TYR N 1 1
17 15185 1 1 35 TYR O O 5.964 -2.004 -16.546 1.00 . A A . 35 TYR O 1 1
17 15186 1 1 35 TYR OH O 4.282 0.664 -24.572 1.00 . A A . 35 TYR OH 1 1
17 15187 1 1 36 LEU C C 8.118 -0.049 -15.039 1.00 . A A . 36 LEU C 1 1
17 15188 1 1 36 LEU CA C 8.541 -1.293 -15.814 1.00 . A A . 36 LEU CA 1 1
17 15189 1 1 36 LEU CB C 10.067 -1.387 -15.855 1.00 . A A . 36 LEU CB 1 1
17 15190 1 1 36 LEU CD1 C 9.946 -2.111 -13.458 1.00 . A A . 36 LEU CD1 1 1
17 15191 1 1 36 LEU CD2 C 10.798 -3.693 -15.198 1.00 . A A . 36 LEU CD2 1 1
17 15192 1 1 36 LEU CG C 10.717 -2.237 -14.763 1.00 . A A . 36 LEU CG 1 1
17 15193 1 1 36 LEU H H 8.575 -0.986 -17.907 1.00 . A A . 36 LEU H 1 1
17 15194 1 1 36 LEU HA H 8.148 -2.165 -15.313 1.00 . A A . 36 LEU HA 1 1
17 15195 1 1 36 LEU HB2 H 10.347 -1.805 -16.809 1.00 . A A . 36 LEU HB2 1 1
17 15196 1 1 36 LEU HB3 H 10.462 -0.384 -15.774 1.00 . A A . 36 LEU HB3 1 1
17 15197 1 1 36 LEU HD11 H 10.502 -2.586 -12.664 1.00 . A A . 36 LEU HD11 1 1
17 15198 1 1 36 LEU HD12 H 8.984 -2.591 -13.561 1.00 . A A . 36 LEU HD12 1 1
17 15199 1 1 36 LEU HD13 H 9.803 -1.066 -13.224 1.00 . A A . 36 LEU HD13 1 1
17 15200 1 1 36 LEU HD21 H 11.563 -3.801 -15.953 1.00 . A A . 36 LEU HD21 1 1
17 15201 1 1 36 LEU HD22 H 9.846 -4.001 -15.604 1.00 . A A . 36 LEU HD22 1 1
17 15202 1 1 36 LEU HD23 H 11.044 -4.310 -14.346 1.00 . A A . 36 LEU HD23 1 1
17 15203 1 1 36 LEU HG H 11.724 -1.882 -14.590 1.00 . A A . 36 LEU HG 1 1
17 15204 1 1 36 LEU N N 7.999 -1.273 -17.168 1.00 . A A . 36 LEU N 1 1
17 15205 1 1 36 LEU O O 8.275 1.075 -15.517 1.00 . A A . 36 LEU O 1 1
17 15206 1 1 37 ILE C C 7.794 0.785 -11.623 1.00 . A A . 37 ILE C 1 1
17 15207 1 1 37 ILE CA C 7.141 0.847 -12.999 1.00 . A A . 37 ILE CA 1 1
17 15208 1 1 37 ILE CB C 5.610 0.847 -12.828 1.00 . A A . 37 ILE CB 1 1
17 15209 1 1 37 ILE CD1 C 5.343 1.944 -15.109 1.00 . A A . 37 ILE CD1 1 1
17 15210 1 1 37 ILE CG1 C 4.923 0.815 -14.195 1.00 . A A . 37 ILE CG1 1 1
17 15211 1 1 37 ILE CG2 C 5.166 2.066 -12.034 1.00 . A A . 37 ILE CG2 1 1
17 15212 1 1 37 ILE H H 7.484 -1.177 -13.515 1.00 . A A . 37 ILE H 1 1
17 15213 1 1 37 ILE HA H 7.429 1.769 -13.482 1.00 . A A . 37 ILE HA 1 1
17 15214 1 1 37 ILE HB H 5.332 -0.036 -12.273 1.00 . A A . 37 ILE HB 1 1
17 15215 1 1 37 ILE HD11 H 4.474 2.345 -15.610 1.00 . A A . 37 ILE HD11 1 1
17 15216 1 1 37 ILE HD12 H 5.816 2.721 -14.528 1.00 . A A . 37 ILE HD12 1 1
17 15217 1 1 37 ILE HD13 H 6.041 1.570 -15.845 1.00 . A A . 37 ILE HD13 1 1
17 15218 1 1 37 ILE HG12 H 5.158 -0.115 -14.688 1.00 . A A . 37 ILE HG12 1 1
17 15219 1 1 37 ILE HG13 H 3.854 0.882 -14.053 1.00 . A A . 37 ILE HG13 1 1
17 15220 1 1 37 ILE HG21 H 4.101 2.014 -11.861 1.00 . A A . 37 ILE HG21 1 1
17 15221 1 1 37 ILE HG22 H 5.683 2.085 -11.086 1.00 . A A . 37 ILE HG22 1 1
17 15222 1 1 37 ILE HG23 H 5.397 2.962 -12.590 1.00 . A A . 37 ILE HG23 1 1
17 15223 1 1 37 ILE N N 7.583 -0.258 -13.841 1.00 . A A . 37 ILE N 1 1
17 15224 1 1 37 ILE O O 7.986 -0.295 -11.063 1.00 . A A . 37 ILE O 1 1
17 15225 1 1 38 ARG C C 8.164 3.164 -8.945 1.00 . A A . 38 ARG C 1 1
17 15226 1 1 38 ARG CA C 8.765 2.030 -9.770 1.00 . A A . 38 ARG CA 1 1
17 15227 1 1 38 ARG CB C 10.273 2.237 -9.919 1.00 . A A . 38 ARG CB 1 1
17 15228 1 1 38 ARG CD C 11.619 3.379 -11.708 1.00 . A A . 38 ARG CD 1 1
17 15229 1 1 38 ARG CG C 10.646 3.566 -10.554 1.00 . A A . 38 ARG CG 1 1
17 15230 1 1 38 ARG CZ C 13.573 4.665 -10.950 1.00 . A A . 38 ARG CZ 1 1
17 15231 1 1 38 ARG H H 7.955 2.778 -11.577 1.00 . A A . 38 ARG H 1 1
17 15232 1 1 38 ARG HA H 8.587 1.095 -9.259 1.00 . A A . 38 ARG HA 1 1
17 15233 1 1 38 ARG HB2 H 10.729 2.190 -8.941 1.00 . A A . 38 ARG HB2 1 1
17 15234 1 1 38 ARG HB3 H 10.674 1.444 -10.532 1.00 . A A . 38 ARG HB3 1 1
17 15235 1 1 38 ARG HD2 H 11.473 2.395 -12.129 1.00 . A A . 38 ARG HD2 1 1
17 15236 1 1 38 ARG HD3 H 11.414 4.126 -12.459 1.00 . A A . 38 ARG HD3 1 1
17 15237 1 1 38 ARG HE H 13.548 2.691 -11.231 1.00 . A A . 38 ARG HE 1 1
17 15238 1 1 38 ARG HG2 H 9.750 4.040 -10.928 1.00 . A A . 38 ARG HG2 1 1
17 15239 1 1 38 ARG HG3 H 11.104 4.196 -9.806 1.00 . A A . 38 ARG HG3 1 1
17 15240 1 1 38 ARG HH11 H 11.911 5.763 -11.290 1.00 . A A . 38 ARG HH11 1 1
17 15241 1 1 38 ARG HH12 H 13.295 6.658 -10.755 1.00 . A A . 38 ARG HH12 1 1
17 15242 1 1 38 ARG HH21 H 15.377 3.857 -10.527 1.00 . A A . 38 ARG HH21 1 1
17 15243 1 1 38 ARG HH22 H 15.266 5.573 -10.322 1.00 . A A . 38 ARG HH22 1 1
17 15244 1 1 38 ARG N N 8.133 1.951 -11.082 1.00 . A A . 38 ARG N 1 1
17 15245 1 1 38 ARG NE N 13.009 3.508 -11.277 1.00 . A A . 38 ARG NE 1 1
17 15246 1 1 38 ARG NH1 N 12.869 5.787 -11.003 1.00 . A A . 38 ARG NH1 1 1
17 15247 1 1 38 ARG NH2 N 14.843 4.702 -10.568 1.00 . A A . 38 ARG NH2 1 1
17 15248 1 1 38 ARG O O 7.638 4.132 -9.492 1.00 . A A . 38 ARG O 1 1
17 15249 1 1 39 ALA C C 8.709 4.384 -5.620 1.00 . A A . 39 ALA C 1 1
17 15250 1 1 39 ALA CA C 7.711 4.049 -6.724 1.00 . A A . 39 ALA CA 1 1
17 15251 1 1 39 ALA CB C 6.394 3.580 -6.123 1.00 . A A . 39 ALA CB 1 1
17 15252 1 1 39 ALA H H 8.676 2.240 -7.247 1.00 . A A . 39 ALA H 1 1
17 15253 1 1 39 ALA HA H 7.517 4.941 -7.302 1.00 . A A . 39 ALA HA 1 1
17 15254 1 1 39 ALA HB1 H 5.957 4.382 -5.545 1.00 . A A . 39 ALA HB1 1 1
17 15255 1 1 39 ALA HB2 H 5.718 3.297 -6.915 1.00 . A A . 39 ALA HB2 1 1
17 15256 1 1 39 ALA HB3 H 6.574 2.731 -5.481 1.00 . A A . 39 ALA HB3 1 1
17 15257 1 1 39 ALA N N 8.245 3.035 -7.624 1.00 . A A . 39 ALA N 1 1
17 15258 1 1 39 ALA O O 9.364 3.497 -5.071 1.00 . A A . 39 ALA O 1 1
17 15259 1 1 40 THR C C 9.116 5.990 -2.879 1.00 . A A . 40 THR C 1 1
17 15260 1 1 40 THR CA C 9.741 6.121 -4.264 1.00 . A A . 40 THR CA 1 1
17 15261 1 1 40 THR CB C 10.164 7.585 -4.487 1.00 . A A . 40 THR CB 1 1
17 15262 1 1 40 THR CG2 C 10.734 7.776 -5.884 1.00 . A A . 40 THR CG2 1 1
17 15263 1 1 40 THR H H 8.273 6.328 -5.774 1.00 . A A . 40 THR H 1 1
17 15264 1 1 40 THR HA H 10.625 5.502 -4.309 1.00 . A A . 40 THR HA 1 1
17 15265 1 1 40 THR HB H 10.927 7.838 -3.765 1.00 . A A . 40 THR HB 1 1
17 15266 1 1 40 THR HG1 H 8.233 7.986 -4.532 1.00 . A A . 40 THR HG1 1 1
17 15267 1 1 40 THR HG21 H 11.223 6.867 -6.201 1.00 . A A . 40 THR HG21 1 1
17 15268 1 1 40 THR HG22 H 11.450 8.584 -5.873 1.00 . A A . 40 THR HG22 1 1
17 15269 1 1 40 THR HG23 H 9.935 8.013 -6.570 1.00 . A A . 40 THR HG23 1 1
17 15270 1 1 40 THR N N 8.821 5.669 -5.300 1.00 . A A . 40 THR N 1 1
17 15271 1 1 40 THR O O 8.029 5.432 -2.728 1.00 . A A . 40 THR O 1 1
17 15272 1 1 40 THR OG1 O 9.040 8.453 -4.302 1.00 . A A . 40 THR OG1 1 1
17 15273 1 1 41 VAL C C 7.995 7.190 -0.355 1.00 . A A . 41 VAL C 1 1
17 15274 1 1 41 VAL CA C 9.321 6.451 -0.498 1.00 . A A . 41 VAL CA 1 1
17 15275 1 1 41 VAL CB C 10.341 7.055 0.486 1.00 . A A . 41 VAL CB 1 1
17 15276 1 1 41 VAL CG1 C 9.918 6.790 1.923 1.00 . A A . 41 VAL CG1 1 1
17 15277 1 1 41 VAL CG2 C 11.731 6.498 0.220 1.00 . A A . 41 VAL CG2 1 1
17 15278 1 1 41 VAL H H 10.670 6.941 -2.054 1.00 . A A . 41 VAL H 1 1
17 15279 1 1 41 VAL HA H 9.174 5.413 -0.239 1.00 . A A . 41 VAL HA 1 1
17 15280 1 1 41 VAL HB H 10.369 8.124 0.334 1.00 . A A . 41 VAL HB 1 1
17 15281 1 1 41 VAL HG11 H 10.796 6.667 2.540 1.00 . A A . 41 VAL HG11 1 1
17 15282 1 1 41 VAL HG12 H 9.335 7.624 2.286 1.00 . A A . 41 VAL HG12 1 1
17 15283 1 1 41 VAL HG13 H 9.322 5.890 1.962 1.00 . A A . 41 VAL HG13 1 1
17 15284 1 1 41 VAL HG21 H 12.245 6.351 1.158 1.00 . A A . 41 VAL HG21 1 1
17 15285 1 1 41 VAL HG22 H 11.649 5.553 -0.297 1.00 . A A . 41 VAL HG22 1 1
17 15286 1 1 41 VAL HG23 H 12.287 7.194 -0.390 1.00 . A A . 41 VAL HG23 1 1
17 15287 1 1 41 VAL N N 9.809 6.509 -1.871 1.00 . A A . 41 VAL N 1 1
17 15288 1 1 41 VAL O O 7.237 6.948 0.584 1.00 . A A . 41 VAL O 1 1
17 15289 1 1 42 SER C C 5.488 8.329 -2.290 1.00 . A A . 42 SER C 1 1
17 15290 1 1 42 SER CA C 6.488 8.867 -1.271 1.00 . A A . 42 SER CA 1 1
17 15291 1 1 42 SER CB C 6.782 10.341 -1.557 1.00 . A A . 42 SER CB 1 1
17 15292 1 1 42 SER H H 8.366 8.238 -2.017 1.00 . A A . 42 SER H 1 1
17 15293 1 1 42 SER HA H 6.059 8.780 -0.284 1.00 . A A . 42 SER HA 1 1
17 15294 1 1 42 SER HB2 H 7.330 10.422 -2.484 1.00 . A A . 42 SER HB2 1 1
17 15295 1 1 42 SER HB3 H 5.851 10.882 -1.641 1.00 . A A . 42 SER HB3 1 1
17 15296 1 1 42 SER HG H 7.520 11.875 -0.587 1.00 . A A . 42 SER HG 1 1
17 15297 1 1 42 SER N N 7.721 8.090 -1.293 1.00 . A A . 42 SER N 1 1
17 15298 1 1 42 SER O O 4.566 9.033 -2.705 1.00 . A A . 42 SER O 1 1
17 15299 1 1 42 SER OG O 7.554 10.918 -0.518 1.00 . A A . 42 SER OG 1 1
17 15300 1 1 43 CYS C C 4.638 7.313 -4.906 1.00 . A A . 43 CYS C 1 1
17 15301 1 1 43 CYS CA C 4.795 6.442 -3.663 1.00 . A A . 43 CYS CA 1 1
17 15302 1 1 43 CYS CB C 3.424 6.174 -3.038 1.00 . A A . 43 CYS CB 1 1
17 15303 1 1 43 CYS H H 6.431 6.566 -2.325 1.00 . A A . 43 CYS H 1 1
17 15304 1 1 43 CYS HA H 5.240 5.502 -3.951 1.00 . A A . 43 CYS HA 1 1
17 15305 1 1 43 CYS HB2 H 3.249 6.893 -2.251 1.00 . A A . 43 CYS HB2 1 1
17 15306 1 1 43 CYS HB3 H 2.664 6.285 -3.797 1.00 . A A . 43 CYS HB3 1 1
17 15307 1 1 43 CYS N N 5.678 7.077 -2.691 1.00 . A A . 43 CYS N 1 1
17 15308 1 1 43 CYS O O 3.572 7.874 -5.153 1.00 . A A . 43 CYS O 1 1
17 15309 1 1 43 CYS SG S 3.249 4.510 -2.316 1.00 . A A . 43 CYS SG 1 1
17 15310 1 1 44 GLY C C 5.938 7.408 -8.142 1.00 . A A . 44 GLY C 1 1
17 15311 1 1 44 GLY CA C 5.671 8.224 -6.893 1.00 . A A . 44 GLY CA 1 1
17 15312 1 1 44 GLY H H 6.534 6.951 -5.438 1.00 . A A . 44 GLY H 1 1
17 15313 1 1 44 GLY HA2 H 4.697 8.682 -6.976 1.00 . A A . 44 GLY HA2 1 1
17 15314 1 1 44 GLY HA3 H 6.418 9.001 -6.819 1.00 . A A . 44 GLY HA3 1 1
17 15315 1 1 44 GLY N N 5.710 7.421 -5.685 1.00 . A A . 44 GLY N 1 1
17 15316 1 1 44 GLY O O 7.051 6.922 -8.349 1.00 . A A . 44 GLY O 1 1
17 15317 1 1 45 LEU C C 6.243 6.966 -11.025 1.00 . A A . 45 LEU C 1 1
17 15318 1 1 45 LEU CA C 5.044 6.489 -10.211 1.00 . A A . 45 LEU CA 1 1
17 15319 1 1 45 LEU CB C 3.767 6.609 -11.044 1.00 . A A . 45 LEU CB 1 1
17 15320 1 1 45 LEU CD1 C 2.641 4.823 -9.693 1.00 . A A . 45 LEU CD1 1 1
17 15321 1 1 45 LEU CD2 C 1.555 5.683 -11.776 1.00 . A A . 45 LEU CD2 1 1
17 15322 1 1 45 LEU CG C 2.878 5.366 -11.094 1.00 . A A . 45 LEU CG 1 1
17 15323 1 1 45 LEU H H 4.053 7.664 -8.757 1.00 . A A . 45 LEU H 1 1
17 15324 1 1 45 LEU HA H 5.194 5.453 -9.945 1.00 . A A . 45 LEU HA 1 1
17 15325 1 1 45 LEU HB2 H 3.181 7.418 -10.636 1.00 . A A . 45 LEU HB2 1 1
17 15326 1 1 45 LEU HB3 H 4.056 6.852 -12.057 1.00 . A A . 45 LEU HB3 1 1
17 15327 1 1 45 LEU HD11 H 3.580 4.500 -9.269 1.00 . A A . 45 LEU HD11 1 1
17 15328 1 1 45 LEU HD12 H 1.961 3.986 -9.742 1.00 . A A . 45 LEU HD12 1 1
17 15329 1 1 45 LEU HD13 H 2.213 5.598 -9.074 1.00 . A A . 45 LEU HD13 1 1
17 15330 1 1 45 LEU HD21 H 1.025 6.430 -11.202 1.00 . A A . 45 LEU HD21 1 1
17 15331 1 1 45 LEU HD22 H 0.957 4.785 -11.837 1.00 . A A . 45 LEU HD22 1 1
17 15332 1 1 45 LEU HD23 H 1.744 6.060 -12.770 1.00 . A A . 45 LEU HD23 1 1
17 15333 1 1 45 LEU HG H 3.376 4.598 -11.669 1.00 . A A . 45 LEU HG 1 1
17 15334 1 1 45 LEU N N 4.916 7.254 -8.976 1.00 . A A . 45 LEU N 1 1
17 15335 1 1 45 LEU O O 6.572 8.152 -11.027 1.00 . A A . 45 LEU O 1 1
17 15336 1 1 46 SER C C 8.381 5.217 -13.492 1.00 . A A . 46 SER C 1 1
17 15337 1 1 46 SER CA C 8.054 6.359 -12.534 1.00 . A A . 46 SER CA 1 1
17 15338 1 1 46 SER CB C 9.262 6.655 -11.644 1.00 . A A . 46 SER CB 1 1
17 15339 1 1 46 SER H H 6.580 5.105 -11.675 1.00 . A A . 46 SER H 1 1
17 15340 1 1 46 SER HA H 7.818 7.240 -13.111 1.00 . A A . 46 SER HA 1 1
17 15341 1 1 46 SER HB2 H 10.041 5.935 -11.847 1.00 . A A . 46 SER HB2 1 1
17 15342 1 1 46 SER HB3 H 9.627 7.649 -11.856 1.00 . A A . 46 SER HB3 1 1
17 15343 1 1 46 SER HG H 9.715 6.522 -9.743 1.00 . A A . 46 SER HG 1 1
17 15344 1 1 46 SER N N 6.890 6.034 -11.717 1.00 . A A . 46 SER N 1 1
17 15345 1 1 46 SER O O 8.246 4.042 -13.146 1.00 . A A . 46 SER O 1 1
17 15346 1 1 46 SER OG O 8.916 6.578 -10.272 1.00 . A A . 46 SER OG 1 1
17 15347 1 1 47 LEU C C 10.667 4.356 -15.759 1.00 . A A . 47 LEU C 1 1
17 15348 1 1 47 LEU CA C 9.158 4.576 -15.708 1.00 . A A . 47 LEU CA 1 1
17 15349 1 1 47 LEU CB C 8.648 5.016 -17.081 1.00 . A A . 47 LEU CB 1 1
17 15350 1 1 47 LEU CD1 C 7.747 3.164 -18.510 1.00 . A A . 47 LEU CD1 1 1
17 15351 1 1 47 LEU CD2 C 9.312 4.850 -19.493 1.00 . A A . 47 LEU CD2 1 1
17 15352 1 1 47 LEU CG C 8.942 4.066 -18.243 1.00 . A A . 47 LEU CG 1 1
17 15353 1 1 47 LEU H H 8.898 6.521 -14.916 1.00 . A A . 47 LEU H 1 1
17 15354 1 1 47 LEU HA H 8.680 3.647 -15.436 1.00 . A A . 47 LEU HA 1 1
17 15355 1 1 47 LEU HB2 H 7.578 5.135 -17.014 1.00 . A A . 47 LEU HB2 1 1
17 15356 1 1 47 LEU HB3 H 9.101 5.970 -17.311 1.00 . A A . 47 LEU HB3 1 1
17 15357 1 1 47 LEU HD11 H 7.910 2.203 -18.047 1.00 . A A . 47 LEU HD11 1 1
17 15358 1 1 47 LEU HD12 H 7.625 3.035 -19.576 1.00 . A A . 47 LEU HD12 1 1
17 15359 1 1 47 LEU HD13 H 6.856 3.616 -18.099 1.00 . A A . 47 LEU HD13 1 1
17 15360 1 1 47 LEU HD21 H 10.380 5.009 -19.515 1.00 . A A . 47 LEU HD21 1 1
17 15361 1 1 47 LEU HD22 H 8.806 5.804 -19.482 1.00 . A A . 47 LEU HD22 1 1
17 15362 1 1 47 LEU HD23 H 9.013 4.293 -20.369 1.00 . A A . 47 LEU HD23 1 1
17 15363 1 1 47 LEU HG H 9.782 3.436 -17.981 1.00 . A A . 47 LEU HG 1 1
17 15364 1 1 47 LEU N N 8.811 5.570 -14.698 1.00 . A A . 47 LEU N 1 1
17 15365 1 1 47 LEU O O 11.445 5.306 -15.689 1.00 . A A . 47 LEU O 1 1
17 15366 1 1 48 ASN C C 13.156 3.415 -17.147 1.00 . A A . 48 ASN C 1 1
17 15367 1 1 48 ASN CA C 12.487 2.751 -15.947 1.00 . A A . 48 ASN CA 1 1
17 15368 1 1 48 ASN CB C 12.660 1.233 -16.028 1.00 . A A . 48 ASN CB 1 1
17 15369 1 1 48 ASN CG C 12.690 0.581 -14.659 1.00 . A A . 48 ASN CG 1 1
17 15370 1 1 48 ASN H H 10.403 2.381 -15.936 1.00 . A A . 48 ASN H 1 1
17 15371 1 1 48 ASN HA H 12.956 3.110 -15.044 1.00 . A A . 48 ASN HA 1 1
17 15372 1 1 48 ASN HB2 H 11.838 0.812 -16.588 1.00 . A A . 48 ASN HB2 1 1
17 15373 1 1 48 ASN HB3 H 13.587 1.008 -16.534 1.00 . A A . 48 ASN HB3 1 1
17 15374 1 1 48 ASN HD21 H 10.851 1.238 -14.280 1.00 . A A . 48 ASN HD21 1 1
17 15375 1 1 48 ASN HD22 H 11.594 0.315 -13.022 1.00 . A A . 48 ASN HD22 1 1
17 15376 1 1 48 ASN N N 11.071 3.096 -15.885 1.00 . A A . 48 ASN N 1 1
17 15377 1 1 48 ASN ND2 N 11.602 0.725 -13.912 1.00 . A A . 48 ASN ND2 1 1
17 15378 1 1 48 ASN O O 12.534 3.656 -18.181 1.00 . A A . 48 ASN O 1 1
17 15379 1 1 48 ASN OD1 O 13.679 -0.046 -14.279 1.00 . A A . 48 ASN OD1 1 1
17 15380 1 1 49 PRO C C 15.481 3.424 -19.251 1.00 . A A . 49 PRO C 1 1
17 15381 1 1 49 PRO CA C 15.238 4.356 -18.070 1.00 . A A . 49 PRO CA 1 1
17 15382 1 1 49 PRO CB C 16.560 4.699 -17.379 1.00 . A A . 49 PRO CB 1 1
17 15383 1 1 49 PRO CD C 15.261 3.458 -15.802 1.00 . A A . 49 PRO CD 1 1
17 15384 1 1 49 PRO CG C 16.669 3.721 -16.261 1.00 . A A . 49 PRO CG 1 1
17 15385 1 1 49 PRO HA H 14.766 5.263 -18.419 1.00 . A A . 49 PRO HA 1 1
17 15386 1 1 49 PRO HB2 H 17.375 4.591 -18.081 1.00 . A A . 49 PRO HB2 1 1
17 15387 1 1 49 PRO HB3 H 16.526 5.714 -17.012 1.00 . A A . 49 PRO HB3 1 1
17 15388 1 1 49 PRO HD2 H 15.154 2.433 -15.480 1.00 . A A . 49 PRO HD2 1 1
17 15389 1 1 49 PRO HD3 H 14.991 4.136 -15.006 1.00 . A A . 49 PRO HD3 1 1
17 15390 1 1 49 PRO HG2 H 17.124 2.808 -16.615 1.00 . A A . 49 PRO HG2 1 1
17 15391 1 1 49 PRO HG3 H 17.251 4.145 -15.457 1.00 . A A . 49 PRO HG3 1 1
17 15392 1 1 49 PRO N N 14.456 3.717 -17.007 1.00 . A A . 49 PRO N 1 1
17 15393 1 1 49 PRO O O 15.489 3.856 -20.404 1.00 . A A . 49 PRO O 1 1
17 15394 1 1 50 SER C C 14.740 1.057 -20.952 1.00 . A A . 50 SER C 1 1
17 15395 1 1 50 SER CA C 15.926 1.149 -19.996 1.00 . A A . 50 SER CA 1 1
17 15396 1 1 50 SER CB C 16.198 -0.219 -19.369 1.00 . A A . 50 SER CB 1 1
17 15397 1 1 50 SER H H 15.661 1.859 -18.019 1.00 . A A . 50 SER H 1 1
17 15398 1 1 50 SER HA H 16.798 1.461 -20.552 1.00 . A A . 50 SER HA 1 1
17 15399 1 1 50 SER HB2 H 16.556 -0.085 -18.360 1.00 . A A . 50 SER HB2 1 1
17 15400 1 1 50 SER HB3 H 15.282 -0.793 -19.353 1.00 . A A . 50 SER HB3 1 1
17 15401 1 1 50 SER HG H 18.039 -0.783 -19.726 1.00 . A A . 50 SER HG 1 1
17 15402 1 1 50 SER N N 15.679 2.143 -18.958 1.00 . A A . 50 SER N 1 1
17 15403 1 1 50 SER O O 14.867 0.551 -22.067 1.00 . A A . 50 SER O 1 1
17 15404 1 1 50 SER OG O 17.172 -0.935 -20.108 1.00 . A A . 50 SER OG 1 1
17 15405 1 1 51 GLN C C 11.840 2.931 -21.542 1.00 . A A . 51 GLN C 1 1
17 15406 1 1 51 GLN CA C 12.380 1.522 -21.322 1.00 . A A . 51 GLN CA 1 1
17 15407 1 1 51 GLN CB C 11.312 0.651 -20.658 1.00 . A A . 51 GLN CB 1 1
17 15408 1 1 51 GLN CD C 10.757 -1.564 -19.576 1.00 . A A . 51 GLN CD 1 1
17 15409 1 1 51 GLN CG C 11.784 -0.761 -20.350 1.00 . A A . 51 GLN CG 1 1
17 15410 1 1 51 GLN H H 13.552 1.940 -19.609 1.00 . A A . 51 GLN H 1 1
17 15411 1 1 51 GLN HA H 12.636 1.094 -22.279 1.00 . A A . 51 GLN HA 1 1
17 15412 1 1 51 GLN HB2 H 11.010 1.116 -19.732 1.00 . A A . 51 GLN HB2 1 1
17 15413 1 1 51 GLN HB3 H 10.458 0.586 -21.315 1.00 . A A . 51 GLN HB3 1 1
17 15414 1 1 51 GLN HE21 H 12.157 -2.857 -19.011 1.00 . A A . 51 GLN HE21 1 1
17 15415 1 1 51 GLN HE22 H 10.561 -3.180 -18.435 1.00 . A A . 51 GLN HE22 1 1
17 15416 1 1 51 GLN HG2 H 11.987 -1.270 -21.281 1.00 . A A . 51 GLN HG2 1 1
17 15417 1 1 51 GLN HG3 H 12.691 -0.705 -19.767 1.00 . A A . 51 GLN HG3 1 1
17 15418 1 1 51 GLN N N 13.589 1.550 -20.507 1.00 . A A . 51 GLN N 1 1
17 15419 1 1 51 GLN NE2 N 11.203 -2.643 -18.944 1.00 . A A . 51 GLN NE2 1 1
17 15420 1 1 51 GLN O O 12.256 3.877 -20.874 1.00 . A A . 51 GLN O 1 1
17 15421 1 1 51 GLN OE1 O 9.576 -1.218 -19.546 1.00 . A A . 51 GLN OE1 1 1
17 15422 1 1 52 SER C C 8.874 4.192 -23.268 1.00 . A A . 52 SER C 1 1
17 15423 1 1 52 SER CA C 10.314 4.357 -22.793 1.00 . A A . 52 SER CA 1 1
17 15424 1 1 52 SER CB C 11.137 5.076 -23.863 1.00 . A A . 52 SER CB 1 1
17 15425 1 1 52 SER H H 10.619 2.270 -22.980 1.00 . A A . 52 SER H 1 1
17 15426 1 1 52 SER HA H 10.318 4.949 -21.890 1.00 . A A . 52 SER HA 1 1
17 15427 1 1 52 SER HB2 H 10.502 5.313 -24.703 1.00 . A A . 52 SER HB2 1 1
17 15428 1 1 52 SER HB3 H 11.543 5.988 -23.449 1.00 . A A . 52 SER HB3 1 1
17 15429 1 1 52 SER HG H 12.126 4.125 -25.262 1.00 . A A . 52 SER HG 1 1
17 15430 1 1 52 SER N N 10.909 3.062 -22.482 1.00 . A A . 52 SER N 1 1
17 15431 1 1 52 SER O O 8.544 3.234 -23.966 1.00 . A A . 52 SER O 1 1
17 15432 1 1 52 SER OG O 12.207 4.264 -24.315 1.00 . A A . 52 SER OG 1 1
17 15433 1 1 53 PHE C C 6.465 5.098 -24.787 1.00 . A A . 53 PHE C 1 1
17 15434 1 1 53 PHE CA C 6.614 5.096 -23.269 1.00 . A A . 53 PHE CA 1 1
17 15435 1 1 53 PHE CB C 5.866 6.289 -22.670 1.00 . A A . 53 PHE CB 1 1
17 15436 1 1 53 PHE CD1 C 4.975 5.344 -20.523 1.00 . A A . 53 PHE CD1 1 1
17 15437 1 1 53 PHE CD2 C 6.535 7.144 -20.408 1.00 . A A . 53 PHE CD2 1 1
17 15438 1 1 53 PHE CE1 C 4.904 5.315 -19.143 1.00 . A A . 53 PHE CE1 1 1
17 15439 1 1 53 PHE CE2 C 6.468 7.119 -19.028 1.00 . A A . 53 PHE CE2 1 1
17 15440 1 1 53 PHE CG C 5.791 6.259 -21.171 1.00 . A A . 53 PHE CG 1 1
17 15441 1 1 53 PHE CZ C 5.652 6.202 -18.395 1.00 . A A . 53 PHE CZ 1 1
17 15442 1 1 53 PHE H H 8.343 5.875 -22.327 1.00 . A A . 53 PHE H 1 1
17 15443 1 1 53 PHE HA H 6.190 4.184 -22.878 1.00 . A A . 53 PHE HA 1 1
17 15444 1 1 53 PHE HB2 H 6.368 7.201 -22.958 1.00 . A A . 53 PHE HB2 1 1
17 15445 1 1 53 PHE HB3 H 4.857 6.301 -23.054 1.00 . A A . 53 PHE HB3 1 1
17 15446 1 1 53 PHE HD1 H 4.390 4.649 -21.107 1.00 . A A . 53 PHE HD1 1 1
17 15447 1 1 53 PHE HD2 H 7.175 7.861 -20.903 1.00 . A A . 53 PHE HD2 1 1
17 15448 1 1 53 PHE HE1 H 4.265 4.597 -18.650 1.00 . A A . 53 PHE HE1 1 1
17 15449 1 1 53 PHE HE2 H 7.055 7.814 -18.446 1.00 . A A . 53 PHE HE2 1 1
17 15450 1 1 53 PHE HZ H 5.597 6.182 -17.316 1.00 . A A . 53 PHE HZ 1 1
17 15451 1 1 53 PHE N N 8.020 5.135 -22.884 1.00 . A A . 53 PHE N 1 1
17 15452 1 1 53 PHE O O 7.043 5.939 -25.477 1.00 . A A . 53 PHE O 1 1
17 15453 1 1 54 ILE C C 3.995 3.767 -27.044 1.00 . A A . 54 ILE C 1 1
17 15454 1 1 54 ILE CA C 5.463 4.042 -26.737 1.00 . A A . 54 ILE CA 1 1
17 15455 1 1 54 ILE CB C 6.325 2.927 -27.359 1.00 . A A . 54 ILE CB 1 1
17 15456 1 1 54 ILE CD1 C 6.938 0.466 -27.154 1.00 . A A . 54 ILE CD1 1 1
17 15457 1 1 54 ILE CG1 C 6.132 1.617 -26.594 1.00 . A A . 54 ILE CG1 1 1
17 15458 1 1 54 ILE CG2 C 7.791 3.332 -27.367 1.00 . A A . 54 ILE CG2 1 1
17 15459 1 1 54 ILE H H 5.256 3.509 -24.700 1.00 . A A . 54 ILE H 1 1
17 15460 1 1 54 ILE HA H 5.745 4.982 -27.189 1.00 . A A . 54 ILE HA 1 1
17 15461 1 1 54 ILE HB H 6.009 2.788 -28.382 1.00 . A A . 54 ILE HB 1 1
17 15462 1 1 54 ILE HD11 H 6.431 -0.465 -26.945 1.00 . A A . 54 ILE HD11 1 1
17 15463 1 1 54 ILE HD12 H 7.046 0.587 -28.221 1.00 . A A . 54 ILE HD12 1 1
17 15464 1 1 54 ILE HD13 H 7.916 0.453 -26.693 1.00 . A A . 54 ILE HD13 1 1
17 15465 1 1 54 ILE HG12 H 6.429 1.760 -25.567 1.00 . A A . 54 ILE HG12 1 1
17 15466 1 1 54 ILE HG13 H 5.088 1.339 -26.627 1.00 . A A . 54 ILE HG13 1 1
17 15467 1 1 54 ILE HG21 H 8.383 2.535 -27.791 1.00 . A A . 54 ILE HG21 1 1
17 15468 1 1 54 ILE HG22 H 7.914 4.226 -27.961 1.00 . A A . 54 ILE HG22 1 1
17 15469 1 1 54 ILE HG23 H 8.117 3.524 -26.355 1.00 . A A . 54 ILE HG23 1 1
17 15470 1 1 54 ILE N N 5.688 4.150 -25.301 1.00 . A A . 54 ILE N 1 1
17 15471 1 1 54 ILE O O 3.200 3.508 -26.142 1.00 . A A . 54 ILE O 1 1
17 15472 1 1 55 ASN C C 1.318 4.591 -28.127 1.00 . A A . 55 ASN C 1 1
17 15473 1 1 55 ASN CA C 2.271 3.577 -28.752 1.00 . A A . 55 ASN CA 1 1
17 15474 1 1 55 ASN CB C 1.843 2.157 -28.374 1.00 . A A . 55 ASN CB 1 1
17 15475 1 1 55 ASN CG C 2.825 1.109 -28.860 1.00 . A A . 55 ASN CG 1 1
17 15476 1 1 55 ASN H H 4.324 4.033 -28.999 1.00 . A A . 55 ASN H 1 1
17 15477 1 1 55 ASN HA H 2.235 3.680 -29.826 1.00 . A A . 55 ASN HA 1 1
17 15478 1 1 55 ASN HB2 H 1.771 2.084 -27.299 1.00 . A A . 55 ASN HB2 1 1
17 15479 1 1 55 ASN HB3 H 0.878 1.950 -28.811 1.00 . A A . 55 ASN HB3 1 1
17 15480 1 1 55 ASN HD21 H 2.715 0.162 -27.114 1.00 . A A . 55 ASN HD21 1 1
17 15481 1 1 55 ASN HD22 H 3.766 -0.547 -28.288 1.00 . A A . 55 ASN HD22 1 1
17 15482 1 1 55 ASN N N 3.644 3.822 -28.325 1.00 . A A . 55 ASN N 1 1
17 15483 1 1 55 ASN ND2 N 3.133 0.144 -28.001 1.00 . A A . 55 ASN ND2 1 1
17 15484 1 1 55 ASN O O 0.110 4.368 -28.068 1.00 . A A . 55 ASN O 1 1
17 15485 1 1 55 ASN OD1 O 3.302 1.166 -29.994 1.00 . A A . 55 ASN OD1 1 1
17 15486 1 1 56 GLY C C 0.696 6.415 -25.612 1.00 . A A . 56 GLY C 1 1
17 15487 1 1 56 GLY CA C 1.056 6.739 -27.048 1.00 . A A . 56 GLY CA 1 1
17 15488 1 1 56 GLY H H 2.841 5.830 -27.736 1.00 . A A . 56 GLY H 1 1
17 15489 1 1 56 GLY HA2 H 1.599 7.672 -27.070 1.00 . A A . 56 GLY HA2 1 1
17 15490 1 1 56 GLY HA3 H 0.146 6.850 -27.619 1.00 . A A . 56 GLY HA3 1 1
17 15491 1 1 56 GLY N N 1.871 5.707 -27.662 1.00 . A A . 56 GLY N 1 1
17 15492 1 1 56 GLY O O 0.026 7.200 -24.941 1.00 . A A . 56 GLY O 1 1
17 15493 1 1 57 GLU C C 1.229 5.920 -22.775 1.00 . A A . 57 GLU C 1 1
17 15494 1 1 57 GLU CA C 0.856 4.828 -23.774 1.00 . A A . 57 GLU CA 1 1
17 15495 1 1 57 GLU CB C 1.619 3.542 -23.449 1.00 . A A . 57 GLU CB 1 1
17 15496 1 1 57 GLU CD C 0.409 1.334 -23.650 1.00 . A A . 57 GLU CD 1 1
17 15497 1 1 57 GLU CG C 1.259 2.375 -24.353 1.00 . A A . 57 GLU CG 1 1
17 15498 1 1 57 GLU H H 1.668 4.671 -25.722 1.00 . A A . 57 GLU H 1 1
17 15499 1 1 57 GLU HA H -0.203 4.635 -23.699 1.00 . A A . 57 GLU HA 1 1
17 15500 1 1 57 GLU HB2 H 2.678 3.732 -23.545 1.00 . A A . 57 GLU HB2 1 1
17 15501 1 1 57 GLU HB3 H 1.405 3.259 -22.428 1.00 . A A . 57 GLU HB3 1 1
17 15502 1 1 57 GLU HG2 H 0.710 2.751 -25.203 1.00 . A A . 57 GLU HG2 1 1
17 15503 1 1 57 GLU HG3 H 2.170 1.905 -24.693 1.00 . A A . 57 GLU HG3 1 1
17 15504 1 1 57 GLU N N 1.139 5.254 -25.139 1.00 . A A . 57 GLU N 1 1
17 15505 1 1 57 GLU O O 1.891 6.896 -23.125 1.00 . A A . 57 GLU O 1 1
17 15506 1 1 57 GLU OE1 O 0.630 1.104 -22.443 1.00 . A A . 57 GLU OE1 1 1
17 15507 1 1 57 GLU OE2 O -0.476 0.749 -24.309 1.00 . A A . 57 GLU OE2 1 1
17 15508 1 1 58 SER C C 0.928 6.088 -19.099 1.00 . A A . 58 SER C 1 1
17 15509 1 1 58 SER CA C 1.081 6.719 -20.480 1.00 . A A . 58 SER CA 1 1
17 15510 1 1 58 SER CB C 0.150 7.926 -20.608 1.00 . A A . 58 SER CB 1 1
17 15511 1 1 58 SER H H 0.274 4.947 -21.312 1.00 . A A . 58 SER H 1 1
17 15512 1 1 58 SER HA H 2.103 7.048 -20.601 1.00 . A A . 58 SER HA 1 1
17 15513 1 1 58 SER HB2 H -0.349 8.093 -19.666 1.00 . A A . 58 SER HB2 1 1
17 15514 1 1 58 SER HB3 H 0.731 8.799 -20.869 1.00 . A A . 58 SER HB3 1 1
17 15515 1 1 58 SER HG H -0.911 8.500 -22.151 1.00 . A A . 58 SER HG 1 1
17 15516 1 1 58 SER N N 0.798 5.747 -21.529 1.00 . A A . 58 SER N 1 1
17 15517 1 1 58 SER O O 0.417 4.975 -18.965 1.00 . A A . 58 SER O 1 1
17 15518 1 1 58 SER OG O -0.828 7.711 -21.611 1.00 . A A . 58 SER OG 1 1
17 15519 1 1 59 LEU C C 0.336 7.179 -15.878 1.00 . A A . 59 LEU C 1 1
17 15520 1 1 59 LEU CA C 1.288 6.318 -16.703 1.00 . A A . 59 LEU CA 1 1
17 15521 1 1 59 LEU CB C 2.674 6.308 -16.056 1.00 . A A . 59 LEU CB 1 1
17 15522 1 1 59 LEU CD1 C 4.645 5.063 -15.135 1.00 . A A . 59 LEU CD1 1 1
17 15523 1 1 59 LEU CD2 C 2.358 4.061 -14.989 1.00 . A A . 59 LEU CD2 1 1
17 15524 1 1 59 LEU CG C 3.293 4.930 -15.818 1.00 . A A . 59 LEU CG 1 1
17 15525 1 1 59 LEU H H 1.772 7.685 -18.244 1.00 . A A . 59 LEU H 1 1
17 15526 1 1 59 LEU HA H 0.906 5.309 -16.734 1.00 . A A . 59 LEU HA 1 1
17 15527 1 1 59 LEU HB2 H 3.342 6.863 -16.696 1.00 . A A . 59 LEU HB2 1 1
17 15528 1 1 59 LEU HB3 H 2.596 6.806 -15.100 1.00 . A A . 59 LEU HB3 1 1
17 15529 1 1 59 LEU HD11 H 4.701 4.370 -14.308 1.00 . A A . 59 LEU HD11 1 1
17 15530 1 1 59 LEU HD12 H 4.765 6.072 -14.768 1.00 . A A . 59 LEU HD12 1 1
17 15531 1 1 59 LEU HD13 H 5.430 4.843 -15.844 1.00 . A A . 59 LEU HD13 1 1
17 15532 1 1 59 LEU HD21 H 2.878 3.167 -14.680 1.00 . A A . 59 LEU HD21 1 1
17 15533 1 1 59 LEU HD22 H 1.497 3.791 -15.583 1.00 . A A . 59 LEU HD22 1 1
17 15534 1 1 59 LEU HD23 H 2.036 4.610 -14.116 1.00 . A A . 59 LEU HD23 1 1
17 15535 1 1 59 LEU HG H 3.447 4.442 -16.770 1.00 . A A . 59 LEU HG 1 1
17 15536 1 1 59 LEU N N 1.375 6.806 -18.075 1.00 . A A . 59 LEU N 1 1
17 15537 1 1 59 LEU O O 0.163 8.366 -16.150 1.00 . A A . 59 LEU O 1 1
17 15538 1 1 60 ALA C C -1.266 6.645 -12.617 1.00 . A A . 60 ALA C 1 1
17 15539 1 1 60 ALA CA C -1.209 7.282 -14.001 1.00 . A A . 60 ALA CA 1 1
17 15540 1 1 60 ALA CB C -2.595 7.313 -14.627 1.00 . A A . 60 ALA CB 1 1
17 15541 1 1 60 ALA H H -0.099 5.622 -14.702 1.00 . A A . 60 ALA H 1 1
17 15542 1 1 60 ALA HA H -0.862 8.301 -13.903 1.00 . A A . 60 ALA HA 1 1
17 15543 1 1 60 ALA HB1 H -2.717 6.455 -15.272 1.00 . A A . 60 ALA HB1 1 1
17 15544 1 1 60 ALA HB2 H -3.342 7.287 -13.848 1.00 . A A . 60 ALA HB2 1 1
17 15545 1 1 60 ALA HB3 H -2.709 8.218 -15.206 1.00 . A A . 60 ALA HB3 1 1
17 15546 1 1 60 ALA N N -0.278 6.571 -14.868 1.00 . A A . 60 ALA N 1 1
17 15547 1 1 60 ALA O O -1.245 5.422 -12.485 1.00 . A A . 60 ALA O 1 1
17 15548 1 1 61 SER C C -2.750 6.377 -9.909 1.00 . A A . 61 SER C 1 1
17 15549 1 1 61 SER CA C -1.391 7.001 -10.212 1.00 . A A . 61 SER CA 1 1
17 15550 1 1 61 SER CB C -1.115 8.147 -9.236 1.00 . A A . 61 SER CB 1 1
17 15551 1 1 61 SER H H -1.349 8.448 -11.757 1.00 . A A . 61 SER H 1 1
17 15552 1 1 61 SER HA H -0.628 6.247 -10.094 1.00 . A A . 61 SER HA 1 1
17 15553 1 1 61 SER HB2 H -0.352 8.790 -9.648 1.00 . A A . 61 SER HB2 1 1
17 15554 1 1 61 SER HB3 H -2.022 8.714 -9.085 1.00 . A A . 61 SER HB3 1 1
17 15555 1 1 61 SER HG H -0.405 8.389 -7.426 1.00 . A A . 61 SER HG 1 1
17 15556 1 1 61 SER N N -1.336 7.483 -11.587 1.00 . A A . 61 SER N 1 1
17 15557 1 1 61 SER O O -3.776 6.812 -10.430 1.00 . A A . 61 SER O 1 1
17 15558 1 1 61 SER OG O -0.669 7.654 -7.984 1.00 . A A . 61 SER OG 1 1
17 15559 1 1 62 GLY C C -4.379 4.928 -7.259 1.00 . A A . 62 GLY C 1 1
17 15560 1 1 62 GLY CA C -3.986 4.685 -8.702 1.00 . A A . 62 GLY CA 1 1
17 15561 1 1 62 GLY H H -1.900 5.049 -8.676 1.00 . A A . 62 GLY H 1 1
17 15562 1 1 62 GLY HA2 H -4.775 5.044 -9.345 1.00 . A A . 62 GLY HA2 1 1
17 15563 1 1 62 GLY HA3 H -3.865 3.622 -8.856 1.00 . A A . 62 GLY HA3 1 1
17 15564 1 1 62 GLY N N -2.748 5.353 -9.061 1.00 . A A . 62 GLY N 1 1
17 15565 1 1 62 GLY O O -5.536 5.225 -6.965 1.00 . A A . 62 GLY O 1 1
17 15566 1 1 63 GLY C C -3.097 3.919 -4.071 1.00 . A A . 63 GLY C 1 1
17 15567 1 1 63 GLY CA C -3.685 5.011 -4.944 1.00 . A A . 63 GLY CA 1 1
17 15568 1 1 63 GLY H H -2.509 4.562 -6.646 1.00 . A A . 63 GLY H 1 1
17 15569 1 1 63 GLY HA2 H -3.267 5.960 -4.645 1.00 . A A . 63 GLY HA2 1 1
17 15570 1 1 63 GLY HA3 H -4.755 5.037 -4.795 1.00 . A A . 63 GLY HA3 1 1
17 15571 1 1 63 GLY N N -3.413 4.801 -6.354 1.00 . A A . 63 GLY N 1 1
17 15572 1 1 63 GLY O O -2.002 3.424 -4.339 1.00 . A A . 63 GLY O 1 1
17 15573 1 1 64 ARG C C -3.530 1.123 -2.729 1.00 . A A . 64 ARG C 1 1
17 15574 1 1 64 ARG CA C -3.367 2.508 -2.108 1.00 . A A . 64 ARG CA 1 1
17 15575 1 1 64 ARG CB C -4.143 2.582 -0.791 1.00 . A A . 64 ARG CB 1 1
17 15576 1 1 64 ARG CD C -3.217 1.860 1.431 1.00 . A A . 64 ARG CD 1 1
17 15577 1 1 64 ARG CG C -3.284 2.975 0.400 1.00 . A A . 64 ARG CG 1 1
17 15578 1 1 64 ARG CZ C -2.226 1.507 3.653 1.00 . A A . 64 ARG CZ 1 1
17 15579 1 1 64 ARG H H -4.689 3.977 -2.863 1.00 . A A . 64 ARG H 1 1
17 15580 1 1 64 ARG HA H -2.320 2.679 -1.909 1.00 . A A . 64 ARG HA 1 1
17 15581 1 1 64 ARG HB2 H -4.933 3.311 -0.893 1.00 . A A . 64 ARG HB2 1 1
17 15582 1 1 64 ARG HB3 H -4.579 1.615 -0.589 1.00 . A A . 64 ARG HB3 1 1
17 15583 1 1 64 ARG HD2 H -4.215 1.480 1.596 1.00 . A A . 64 ARG HD2 1 1
17 15584 1 1 64 ARG HD3 H -2.590 1.070 1.047 1.00 . A A . 64 ARG HD3 1 1
17 15585 1 1 64 ARG HE H -2.635 3.290 2.857 1.00 . A A . 64 ARG HE 1 1
17 15586 1 1 64 ARG HG2 H -2.284 3.192 0.055 1.00 . A A . 64 ARG HG2 1 1
17 15587 1 1 64 ARG HG3 H -3.707 3.856 0.861 1.00 . A A . 64 ARG HG3 1 1
17 15588 1 1 64 ARG HH11 H -2.625 -0.184 2.622 1.00 . A A . 64 ARG HH11 1 1
17 15589 1 1 64 ARG HH12 H -1.926 -0.418 4.190 1.00 . A A . 64 ARG HH12 1 1
17 15590 1 1 64 ARG HH21 H -1.714 2.994 4.923 1.00 . A A . 64 ARG HH21 1 1
17 15591 1 1 64 ARG HH22 H -1.409 1.390 5.498 1.00 . A A . 64 ARG HH22 1 1
17 15592 1 1 64 ARG N N -3.825 3.545 -3.024 1.00 . A A . 64 ARG N 1 1
17 15593 1 1 64 ARG NE N -2.671 2.323 2.704 1.00 . A A . 64 ARG NE 1 1
17 15594 1 1 64 ARG NH1 N -2.263 0.194 3.474 1.00 . A A . 64 ARG NH1 1 1
17 15595 1 1 64 ARG NH2 N -1.743 2.004 4.784 1.00 . A A . 64 ARG NH2 1 1
17 15596 1 1 64 ARG O O -4.426 0.897 -3.542 1.00 . A A . 64 ARG O 1 1
17 15597 1 1 65 CYS C C -3.105 -2.147 -1.766 1.00 . A A . 65 CYS C 1 1
17 15598 1 1 65 CYS CA C -2.701 -1.162 -2.859 1.00 . A A . 65 CYS CA 1 1
17 15599 1 1 65 CYS CB C -1.340 -1.555 -3.437 1.00 . A A . 65 CYS CB 1 1
17 15600 1 1 65 CYS H H -1.963 0.441 -1.689 1.00 . A A . 65 CYS H 1 1
17 15601 1 1 65 CYS HA H -3.439 -1.193 -3.646 1.00 . A A . 65 CYS HA 1 1
17 15602 1 1 65 CYS HB2 H -0.881 -0.683 -3.880 1.00 . A A . 65 CYS HB2 1 1
17 15603 1 1 65 CYS HB3 H -0.711 -1.921 -2.639 1.00 . A A . 65 CYS HB3 1 1
17 15604 1 1 65 CYS N N -2.656 0.200 -2.341 1.00 . A A . 65 CYS N 1 1
17 15605 1 1 65 CYS O O -3.399 -3.310 -2.042 1.00 . A A . 65 CYS O 1 1
17 15606 1 1 65 CYS SG S -1.422 -2.848 -4.717 1.00 . A A . 65 CYS SG 1 1
18 15607 1 1 1 ASN C C 1.632 0.667 -2.113 1.00 . A A . 1 ASN C 1 1
18 15608 1 1 1 ASN CA C 2.692 -0.200 -1.440 1.00 . A A . 1 ASN CA 1 1
18 15609 1 1 1 ASN CB C 2.361 -1.679 -1.645 1.00 . A A . 1 ASN CB 1 1
18 15610 1 1 1 ASN CG C 3.085 -2.575 -0.658 1.00 . A A . 1 ASN CG 1 1
18 15611 1 1 1 ASN H1 H 3.603 0.523 0.329 1.00 . A A . 1 ASN H1 1 1
18 15612 1 1 1 ASN HA H 3.651 0.011 -1.889 1.00 . A A . 1 ASN HA 1 1
18 15613 1 1 1 ASN HB2 H 1.298 -1.825 -1.520 1.00 . A A . 1 ASN HB2 1 1
18 15614 1 1 1 ASN HB3 H 2.646 -1.971 -2.644 1.00 . A A . 1 ASN HB3 1 1
18 15615 1 1 1 ASN HD21 H 4.277 -3.245 -2.102 1.00 . A A . 1 ASN HD21 1 1
18 15616 1 1 1 ASN HD22 H 4.557 -3.905 -0.530 1.00 . A A . 1 ASN HD22 1 1
18 15617 1 1 1 ASN N N 2.787 0.105 -0.017 1.00 . A A . 1 ASN N 1 1
18 15618 1 1 1 ASN ND2 N 4.073 -3.316 -1.146 1.00 . A A . 1 ASN ND2 1 1
18 15619 1 1 1 ASN O O 0.613 1.003 -1.508 1.00 . A A . 1 ASN O 1 1
18 15620 1 1 1 ASN OD1 O 2.759 -2.600 0.529 1.00 . A A . 1 ASN OD1 1 1
18 15621 1 1 2 CYS C C 0.469 1.128 -5.379 1.00 . A A . 2 CYS C 1 1
18 15622 1 1 2 CYS CA C 0.947 1.854 -4.125 1.00 . A A . 2 CYS CA 1 1
18 15623 1 1 2 CYS CB C 1.606 3.180 -4.510 1.00 . A A . 2 CYS CB 1 1
18 15624 1 1 2 CYS H H 2.708 0.727 -3.797 1.00 . A A . 2 CYS H 1 1
18 15625 1 1 2 CYS HA H 0.094 2.055 -3.494 1.00 . A A . 2 CYS HA 1 1
18 15626 1 1 2 CYS HB2 H 2.657 3.009 -4.696 1.00 . A A . 2 CYS HB2 1 1
18 15627 1 1 2 CYS HB3 H 1.142 3.555 -5.410 1.00 . A A . 2 CYS HB3 1 1
18 15628 1 1 2 CYS N N 1.878 1.026 -3.368 1.00 . A A . 2 CYS N 1 1
18 15629 1 1 2 CYS O O 0.986 0.067 -5.731 1.00 . A A . 2 CYS O 1 1
18 15630 1 1 2 CYS SG S 1.474 4.474 -3.234 1.00 . A A . 2 CYS SG 1 1
18 15631 1 1 3 THR C C -0.606 1.873 -8.503 1.00 . A A . 3 THR C 1 1
18 15632 1 1 3 THR CA C -1.070 1.116 -7.265 1.00 . A A . 3 THR CA 1 1
18 15633 1 1 3 THR CB C -2.610 1.098 -7.235 1.00 . A A . 3 THR CB 1 1
18 15634 1 1 3 THR CG2 C -3.169 0.517 -8.525 1.00 . A A . 3 THR CG2 1 1
18 15635 1 1 3 THR H H -0.892 2.552 -5.720 1.00 . A A . 3 THR H 1 1
18 15636 1 1 3 THR HA H -0.720 0.095 -7.326 1.00 . A A . 3 THR HA 1 1
18 15637 1 1 3 THR HB H -2.964 2.113 -7.130 1.00 . A A . 3 THR HB 1 1
18 15638 1 1 3 THR HG1 H -3.400 0.915 -5.437 1.00 . A A . 3 THR HG1 1 1
18 15639 1 1 3 THR HG21 H -2.818 -0.497 -8.645 1.00 . A A . 3 THR HG21 1 1
18 15640 1 1 3 THR HG22 H -2.840 1.115 -9.361 1.00 . A A . 3 THR HG22 1 1
18 15641 1 1 3 THR HG23 H -4.248 0.521 -8.482 1.00 . A A . 3 THR HG23 1 1
18 15642 1 1 3 THR N N -0.521 1.707 -6.050 1.00 . A A . 3 THR N 1 1
18 15643 1 1 3 THR O O -0.538 3.102 -8.502 1.00 . A A . 3 THR O 1 1
18 15644 1 1 3 THR OG1 O -3.069 0.326 -6.119 1.00 . A A . 3 THR OG1 1 1
18 15645 1 1 4 ALA C C -0.895 1.616 -11.894 1.00 . A A . 4 ALA C 1 1
18 15646 1 1 4 ALA CA C 0.168 1.735 -10.806 1.00 . A A . 4 ALA CA 1 1
18 15647 1 1 4 ALA CB C 1.467 1.088 -11.262 1.00 . A A . 4 ALA CB 1 1
18 15648 1 1 4 ALA H H -0.362 0.157 -9.499 1.00 . A A . 4 ALA H 1 1
18 15649 1 1 4 ALA HA H 0.362 2.782 -10.619 1.00 . A A . 4 ALA HA 1 1
18 15650 1 1 4 ALA HB1 H 1.632 0.180 -10.700 1.00 . A A . 4 ALA HB1 1 1
18 15651 1 1 4 ALA HB2 H 1.403 0.854 -12.314 1.00 . A A . 4 ALA HB2 1 1
18 15652 1 1 4 ALA HB3 H 2.287 1.770 -11.094 1.00 . A A . 4 ALA HB3 1 1
18 15653 1 1 4 ALA N N -0.287 1.133 -9.560 1.00 . A A . 4 ALA N 1 1
18 15654 1 1 4 ALA O O -1.580 0.600 -11.996 1.00 . A A . 4 ALA O 1 1
18 15655 1 1 5 ASN C C -1.345 3.017 -15.114 1.00 . A A . 5 ASN C 1 1
18 15656 1 1 5 ASN CA C -2.007 2.675 -13.782 1.00 . A A . 5 ASN CA 1 1
18 15657 1 1 5 ASN CB C -3.118 3.683 -13.478 1.00 . A A . 5 ASN CB 1 1
18 15658 1 1 5 ASN CG C -4.221 3.087 -12.626 1.00 . A A . 5 ASN CG 1 1
18 15659 1 1 5 ASN H H -0.451 3.445 -12.571 1.00 . A A . 5 ASN H 1 1
18 15660 1 1 5 ASN HA H -2.437 1.688 -13.850 1.00 . A A . 5 ASN HA 1 1
18 15661 1 1 5 ASN HB2 H -2.696 4.525 -12.950 1.00 . A A . 5 ASN HB2 1 1
18 15662 1 1 5 ASN HB3 H -3.549 4.025 -14.407 1.00 . A A . 5 ASN HB3 1 1
18 15663 1 1 5 ASN HD21 H -4.944 4.901 -12.250 1.00 . A A . 5 ASN HD21 1 1
18 15664 1 1 5 ASN HD22 H -5.796 3.587 -11.521 1.00 . A A . 5 ASN HD22 1 1
18 15665 1 1 5 ASN N N -1.026 2.663 -12.703 1.00 . A A . 5 ASN N 1 1
18 15666 1 1 5 ASN ND2 N -5.073 3.945 -12.077 1.00 . A A . 5 ASN ND2 1 1
18 15667 1 1 5 ASN O O -0.549 3.952 -15.201 1.00 . A A . 5 ASN O 1 1
18 15668 1 1 5 ASN OD1 O -4.307 1.869 -12.463 1.00 . A A . 5 ASN OD1 1 1
18 15669 1 1 6 ILE C C -2.221 2.752 -18.496 1.00 . A A . 6 ILE C 1 1
18 15670 1 1 6 ILE CA C -1.122 2.477 -17.476 1.00 . A A . 6 ILE CA 1 1
18 15671 1 1 6 ILE CB C -0.291 1.269 -17.946 1.00 . A A . 6 ILE CB 1 1
18 15672 1 1 6 ILE CD1 C 1.974 2.428 -17.879 1.00 . A A . 6 ILE CD1 1 1
18 15673 1 1 6 ILE CG1 C 1.109 1.315 -17.330 1.00 . A A . 6 ILE CG1 1 1
18 15674 1 1 6 ILE CG2 C -0.207 1.243 -19.465 1.00 . A A . 6 ILE CG2 1 1
18 15675 1 1 6 ILE H H -2.322 1.524 -16.016 1.00 . A A . 6 ILE H 1 1
18 15676 1 1 6 ILE HA H -0.471 3.338 -17.422 1.00 . A A . 6 ILE HA 1 1
18 15677 1 1 6 ILE HB H -0.789 0.368 -17.622 1.00 . A A . 6 ILE HB 1 1
18 15678 1 1 6 ILE HD11 H 2.100 2.296 -18.943 1.00 . A A . 6 ILE HD11 1 1
18 15679 1 1 6 ILE HD12 H 1.502 3.380 -17.687 1.00 . A A . 6 ILE HD12 1 1
18 15680 1 1 6 ILE HD13 H 2.942 2.403 -17.398 1.00 . A A . 6 ILE HD13 1 1
18 15681 1 1 6 ILE HG12 H 1.023 1.457 -16.265 1.00 . A A . 6 ILE HG12 1 1
18 15682 1 1 6 ILE HG13 H 1.611 0.378 -17.525 1.00 . A A . 6 ILE HG13 1 1
18 15683 1 1 6 ILE HG21 H -1.077 0.745 -19.865 1.00 . A A . 6 ILE HG21 1 1
18 15684 1 1 6 ILE HG22 H -0.168 2.255 -19.840 1.00 . A A . 6 ILE HG22 1 1
18 15685 1 1 6 ILE HG23 H 0.683 0.712 -19.768 1.00 . A A . 6 ILE HG23 1 1
18 15686 1 1 6 ILE N N -1.682 2.254 -16.148 1.00 . A A . 6 ILE N 1 1
18 15687 1 1 6 ILE O O -3.162 1.969 -18.639 1.00 . A A . 6 ILE O 1 1
18 15688 1 1 7 LEU C C -2.432 4.334 -21.596 1.00 . A A . 7 LEU C 1 1
18 15689 1 1 7 LEU CA C -3.077 4.246 -20.217 1.00 . A A . 7 LEU CA 1 1
18 15690 1 1 7 LEU CB C -3.719 5.587 -19.855 1.00 . A A . 7 LEU CB 1 1
18 15691 1 1 7 LEU CD1 C -2.202 6.852 -18.314 1.00 . A A . 7 LEU CD1 1 1
18 15692 1 1 7 LEU CD2 C -4.677 6.920 -17.960 1.00 . A A . 7 LEU CD2 1 1
18 15693 1 1 7 LEU CG C -3.501 6.070 -18.421 1.00 . A A . 7 LEU CG 1 1
18 15694 1 1 7 LEU H H -1.325 4.451 -19.048 1.00 . A A . 7 LEU H 1 1
18 15695 1 1 7 LEU HA H -3.841 3.484 -20.238 1.00 . A A . 7 LEU HA 1 1
18 15696 1 1 7 LEU HB2 H -3.319 6.335 -20.521 1.00 . A A . 7 LEU HB2 1 1
18 15697 1 1 7 LEU HB3 H -4.784 5.496 -20.017 1.00 . A A . 7 LEU HB3 1 1
18 15698 1 1 7 LEU HD11 H -2.278 7.568 -17.509 1.00 . A A . 7 LEU HD11 1 1
18 15699 1 1 7 LEU HD12 H -2.016 7.372 -19.242 1.00 . A A . 7 LEU HD12 1 1
18 15700 1 1 7 LEU HD13 H -1.387 6.171 -18.114 1.00 . A A . 7 LEU HD13 1 1
18 15701 1 1 7 LEU HD21 H -5.123 7.409 -18.813 1.00 . A A . 7 LEU HD21 1 1
18 15702 1 1 7 LEU HD22 H -4.329 7.664 -17.259 1.00 . A A . 7 LEU HD22 1 1
18 15703 1 1 7 LEU HD23 H -5.411 6.289 -17.482 1.00 . A A . 7 LEU HD23 1 1
18 15704 1 1 7 LEU HG H -3.430 5.213 -17.766 1.00 . A A . 7 LEU HG 1 1
18 15705 1 1 7 LEU N N -2.095 3.868 -19.206 1.00 . A A . 7 LEU N 1 1
18 15706 1 1 7 LEU O O -1.208 4.328 -21.722 1.00 . A A . 7 LEU O 1 1
18 15707 1 1 8 ASN C C -2.846 5.945 -24.508 1.00 . A A . 8 ASN C 1 1
18 15708 1 1 8 ASN CA C -2.776 4.508 -24.000 1.00 . A A . 8 ASN CA 1 1
18 15709 1 1 8 ASN CB C -3.590 3.591 -24.916 1.00 . A A . 8 ASN CB 1 1
18 15710 1 1 8 ASN CG C -5.035 4.032 -25.038 1.00 . A A . 8 ASN CG 1 1
18 15711 1 1 8 ASN H H -4.231 4.417 -22.465 1.00 . A A . 8 ASN H 1 1
18 15712 1 1 8 ASN HA H -1.746 4.186 -24.006 1.00 . A A . 8 ASN HA 1 1
18 15713 1 1 8 ASN HB2 H -3.148 3.594 -25.902 1.00 . A A . 8 ASN HB2 1 1
18 15714 1 1 8 ASN HB3 H -3.570 2.587 -24.520 1.00 . A A . 8 ASN HB3 1 1
18 15715 1 1 8 ASN HD21 H -5.449 3.252 -23.256 1.00 . A A . 8 ASN HD21 1 1
18 15716 1 1 8 ASN HD22 H -6.773 4.006 -24.072 1.00 . A A . 8 ASN HD22 1 1
18 15717 1 1 8 ASN N N -3.265 4.417 -22.629 1.00 . A A . 8 ASN N 1 1
18 15718 1 1 8 ASN ND2 N -5.833 3.733 -24.019 1.00 . A A . 8 ASN ND2 1 1
18 15719 1 1 8 ASN O O -3.090 6.875 -23.739 1.00 . A A . 8 ASN O 1 1
18 15720 1 1 8 ASN OD1 O -5.430 4.634 -26.037 1.00 . A A . 8 ASN OD1 1 1
18 15721 1 1 9 ILE C C -4.033 8.097 -26.219 1.00 . A A . 9 ILE C 1 1
18 15722 1 1 9 ILE CA C -2.671 7.441 -26.419 1.00 . A A . 9 ILE CA 1 1
18 15723 1 1 9 ILE CB C -2.361 7.375 -27.926 1.00 . A A . 9 ILE CB 1 1
18 15724 1 1 9 ILE CD1 C -1.192 8.793 -29.687 1.00 . A A . 9 ILE CD1 1 1
18 15725 1 1 9 ILE CG1 C -2.100 8.778 -28.477 1.00 . A A . 9 ILE CG1 1 1
18 15726 1 1 9 ILE CG2 C -3.507 6.710 -28.673 1.00 . A A . 9 ILE CG2 1 1
18 15727 1 1 9 ILE H H -2.441 5.338 -26.369 1.00 . A A . 9 ILE H 1 1
18 15728 1 1 9 ILE HA H -1.916 8.051 -25.943 1.00 . A A . 9 ILE HA 1 1
18 15729 1 1 9 ILE HB H -1.476 6.772 -28.063 1.00 . A A . 9 ILE HB 1 1
18 15730 1 1 9 ILE HD11 H -0.315 8.196 -29.487 1.00 . A A . 9 ILE HD11 1 1
18 15731 1 1 9 ILE HD12 H -1.719 8.387 -30.538 1.00 . A A . 9 ILE HD12 1 1
18 15732 1 1 9 ILE HD13 H -0.894 9.809 -29.900 1.00 . A A . 9 ILE HD13 1 1
18 15733 1 1 9 ILE HG12 H -3.039 9.226 -28.762 1.00 . A A . 9 ILE HG12 1 1
18 15734 1 1 9 ILE HG13 H -1.638 9.379 -27.707 1.00 . A A . 9 ILE HG13 1 1
18 15735 1 1 9 ILE HG21 H -3.676 5.722 -28.270 1.00 . A A . 9 ILE HG21 1 1
18 15736 1 1 9 ILE HG22 H -4.403 7.302 -28.558 1.00 . A A . 9 ILE HG22 1 1
18 15737 1 1 9 ILE HG23 H -3.258 6.634 -29.721 1.00 . A A . 9 ILE HG23 1 1
18 15738 1 1 9 ILE N N -2.630 6.118 -25.808 1.00 . A A . 9 ILE N 1 1
18 15739 1 1 9 ILE O O -4.174 9.312 -26.356 1.00 . A A . 9 ILE O 1 1
18 15740 1 1 10 ASN C C -6.599 8.145 -24.206 1.00 . A A . 10 ASN C 1 1
18 15741 1 1 10 ASN CA C -6.384 7.787 -25.673 1.00 . A A . 10 ASN CA 1 1
18 15742 1 1 10 ASN CB C -7.415 6.745 -26.112 1.00 . A A . 10 ASN CB 1 1
18 15743 1 1 10 ASN CG C -8.800 7.339 -26.285 1.00 . A A . 10 ASN CG 1 1
18 15744 1 1 10 ASN H H -4.858 6.325 -25.799 1.00 . A A . 10 ASN H 1 1
18 15745 1 1 10 ASN HA H -6.509 8.677 -26.271 1.00 . A A . 10 ASN HA 1 1
18 15746 1 1 10 ASN HB2 H -7.108 6.318 -27.055 1.00 . A A . 10 ASN HB2 1 1
18 15747 1 1 10 ASN HB3 H -7.469 5.964 -25.368 1.00 . A A . 10 ASN HB3 1 1
18 15748 1 1 10 ASN HD21 H -8.119 8.585 -27.677 1.00 . A A . 10 ASN HD21 1 1
18 15749 1 1 10 ASN HD22 H -9.803 8.712 -27.314 1.00 . A A . 10 ASN HD22 1 1
18 15750 1 1 10 ASN N N -5.033 7.285 -25.893 1.00 . A A . 10 ASN N 1 1
18 15751 1 1 10 ASN ND2 N -8.919 8.309 -27.183 1.00 . A A . 10 ASN ND2 1 1
18 15752 1 1 10 ASN O O -7.715 8.454 -23.790 1.00 . A A . 10 ASN O 1 1
18 15753 1 1 10 ASN OD1 O -9.751 6.929 -25.619 1.00 . A A . 10 ASN OD1 1 1
18 15754 1 1 11 GLU C C -6.625 7.545 -21.303 1.00 . A A . 11 GLU C 1 1
18 15755 1 1 11 GLU CA C -5.594 8.422 -22.007 1.00 . A A . 11 GLU CA 1 1
18 15756 1 1 11 GLU CB C -5.946 9.898 -21.811 1.00 . A A . 11 GLU CB 1 1
18 15757 1 1 11 GLU CD C -4.797 12.143 -21.962 1.00 . A A . 11 GLU CD 1 1
18 15758 1 1 11 GLU CG C -5.118 10.840 -22.669 1.00 . A A . 11 GLU CG 1 1
18 15759 1 1 11 GLU H H -4.660 7.848 -23.818 1.00 . A A . 11 GLU H 1 1
18 15760 1 1 11 GLU HA H -4.623 8.233 -21.575 1.00 . A A . 11 GLU HA 1 1
18 15761 1 1 11 GLU HB2 H -6.988 10.043 -22.056 1.00 . A A . 11 GLU HB2 1 1
18 15762 1 1 11 GLU HB3 H -5.789 10.158 -20.775 1.00 . A A . 11 GLU HB3 1 1
18 15763 1 1 11 GLU HG2 H -4.191 10.351 -22.928 1.00 . A A . 11 GLU HG2 1 1
18 15764 1 1 11 GLU HG3 H -5.669 11.064 -23.571 1.00 . A A . 11 GLU HG3 1 1
18 15765 1 1 11 GLU N N -5.522 8.102 -23.428 1.00 . A A . 11 GLU N 1 1
18 15766 1 1 11 GLU O O -7.398 8.021 -20.472 1.00 . A A . 11 GLU O 1 1
18 15767 1 1 11 GLU OE1 O -3.950 12.127 -21.045 1.00 . A A . 11 GLU OE1 1 1
18 15768 1 1 11 GLU OE2 O -5.392 13.178 -22.328 1.00 . A A . 11 GLU OE2 1 1
18 15769 1 1 12 VAL C C -6.825 4.179 -20.343 1.00 . A A . 12 VAL C 1 1
18 15770 1 1 12 VAL CA C -7.564 5.314 -21.043 1.00 . A A . 12 VAL CA 1 1
18 15771 1 1 12 VAL CB C -8.514 4.718 -22.099 1.00 . A A . 12 VAL CB 1 1
18 15772 1 1 12 VAL CG1 C -9.730 4.093 -21.432 1.00 . A A . 12 VAL CG1 1 1
18 15773 1 1 12 VAL CG2 C -8.934 5.785 -23.099 1.00 . A A . 12 VAL CG2 1 1
18 15774 1 1 12 VAL H H -5.989 5.939 -22.311 1.00 . A A . 12 VAL H 1 1
18 15775 1 1 12 VAL HA H -8.158 5.848 -20.315 1.00 . A A . 12 VAL HA 1 1
18 15776 1 1 12 VAL HB H -7.986 3.942 -22.632 1.00 . A A . 12 VAL HB 1 1
18 15777 1 1 12 VAL HG11 H -10.210 4.827 -20.800 1.00 . A A . 12 VAL HG11 1 1
18 15778 1 1 12 VAL HG12 H -10.424 3.758 -22.188 1.00 . A A . 12 VAL HG12 1 1
18 15779 1 1 12 VAL HG13 H -9.418 3.252 -20.831 1.00 . A A . 12 VAL HG13 1 1
18 15780 1 1 12 VAL HG21 H -9.484 6.560 -22.588 1.00 . A A . 12 VAL HG21 1 1
18 15781 1 1 12 VAL HG22 H -8.056 6.212 -23.561 1.00 . A A . 12 VAL HG22 1 1
18 15782 1 1 12 VAL HG23 H -9.560 5.340 -23.859 1.00 . A A . 12 VAL HG23 1 1
18 15783 1 1 12 VAL N N -6.630 6.259 -21.642 1.00 . A A . 12 VAL N 1 1
18 15784 1 1 12 VAL O O -5.998 3.496 -20.947 1.00 . A A . 12 VAL O 1 1
18 15785 1 1 13 VAL C C -6.700 1.565 -18.926 1.00 . A A . 13 VAL C 1 1
18 15786 1 1 13 VAL CA C -6.494 2.930 -18.280 1.00 . A A . 13 VAL CA 1 1
18 15787 1 1 13 VAL CB C -7.043 2.893 -16.841 1.00 . A A . 13 VAL CB 1 1
18 15788 1 1 13 VAL CG1 C -6.294 1.862 -16.010 1.00 . A A . 13 VAL CG1 1 1
18 15789 1 1 13 VAL CG2 C -6.955 4.271 -16.202 1.00 . A A . 13 VAL CG2 1 1
18 15790 1 1 13 VAL H H -7.796 4.561 -18.637 1.00 . A A . 13 VAL H 1 1
18 15791 1 1 13 VAL HA H -5.435 3.140 -18.233 1.00 . A A . 13 VAL HA 1 1
18 15792 1 1 13 VAL HB H -8.083 2.604 -16.881 1.00 . A A . 13 VAL HB 1 1
18 15793 1 1 13 VAL HG11 H -6.812 1.709 -15.075 1.00 . A A . 13 VAL HG11 1 1
18 15794 1 1 13 VAL HG12 H -6.245 0.929 -16.553 1.00 . A A . 13 VAL HG12 1 1
18 15795 1 1 13 VAL HG13 H -5.294 2.217 -15.813 1.00 . A A . 13 VAL HG13 1 1
18 15796 1 1 13 VAL HG21 H -5.933 4.618 -16.236 1.00 . A A . 13 VAL HG21 1 1
18 15797 1 1 13 VAL HG22 H -7.587 4.960 -16.743 1.00 . A A . 13 VAL HG22 1 1
18 15798 1 1 13 VAL HG23 H -7.282 4.213 -15.175 1.00 . A A . 13 VAL HG23 1 1
18 15799 1 1 13 VAL N N -7.129 3.984 -19.063 1.00 . A A . 13 VAL N 1 1
18 15800 1 1 13 VAL O O -7.829 1.091 -19.052 1.00 . A A . 13 VAL O 1 1
18 15801 1 1 14 ILE C C -4.983 -1.432 -19.102 1.00 . A A . 14 ILE C 1 1
18 15802 1 1 14 ILE CA C -5.662 -0.374 -19.965 1.00 . A A . 14 ILE CA 1 1
18 15803 1 1 14 ILE CB C -4.999 -0.361 -21.355 1.00 . A A . 14 ILE CB 1 1
18 15804 1 1 14 ILE CD1 C -2.894 0.332 -22.607 1.00 . A A . 14 ILE CD1 1 1
18 15805 1 1 14 ILE CG1 C -3.625 0.307 -21.283 1.00 . A A . 14 ILE CG1 1 1
18 15806 1 1 14 ILE CG2 C -5.890 0.356 -22.359 1.00 . A A . 14 ILE CG2 1 1
18 15807 1 1 14 ILE H H -4.731 1.367 -19.205 1.00 . A A . 14 ILE H 1 1
18 15808 1 1 14 ILE HA H -6.703 -0.638 -20.087 1.00 . A A . 14 ILE HA 1 1
18 15809 1 1 14 ILE HB H -4.879 -1.382 -21.682 1.00 . A A . 14 ILE HB 1 1
18 15810 1 1 14 ILE HD11 H -3.039 1.292 -23.081 1.00 . A A . 14 ILE HD11 1 1
18 15811 1 1 14 ILE HD12 H -1.841 0.167 -22.441 1.00 . A A . 14 ILE HD12 1 1
18 15812 1 1 14 ILE HD13 H -3.284 -0.446 -23.247 1.00 . A A . 14 ILE HD13 1 1
18 15813 1 1 14 ILE HG12 H -3.744 1.327 -20.951 1.00 . A A . 14 ILE HG12 1 1
18 15814 1 1 14 ILE HG13 H -3.010 -0.228 -20.574 1.00 . A A . 14 ILE HG13 1 1
18 15815 1 1 14 ILE HG21 H -5.974 -0.241 -23.256 1.00 . A A . 14 ILE HG21 1 1
18 15816 1 1 14 ILE HG22 H -6.871 0.500 -21.931 1.00 . A A . 14 ILE HG22 1 1
18 15817 1 1 14 ILE HG23 H -5.459 1.315 -22.604 1.00 . A A . 14 ILE HG23 1 1
18 15818 1 1 14 ILE N N -5.602 0.938 -19.333 1.00 . A A . 14 ILE N 1 1
18 15819 1 1 14 ILE O O -5.319 -2.614 -19.171 1.00 . A A . 14 ILE O 1 1
18 15820 1 1 15 ALA C C -3.129 -1.302 -16.017 1.00 . A A . 15 ALA C 1 1
18 15821 1 1 15 ALA CA C -3.304 -1.907 -17.406 1.00 . A A . 15 ALA CA 1 1
18 15822 1 1 15 ALA CB C -1.950 -2.257 -18.006 1.00 . A A . 15 ALA CB 1 1
18 15823 1 1 15 ALA H H -3.805 -0.044 -18.276 1.00 . A A . 15 ALA H 1 1
18 15824 1 1 15 ALA HA H -3.879 -2.818 -17.321 1.00 . A A . 15 ALA HA 1 1
18 15825 1 1 15 ALA HB1 H -2.087 -2.965 -18.811 1.00 . A A . 15 ALA HB1 1 1
18 15826 1 1 15 ALA HB2 H -1.484 -1.362 -18.388 1.00 . A A . 15 ALA HB2 1 1
18 15827 1 1 15 ALA HB3 H -1.322 -2.695 -17.244 1.00 . A A . 15 ALA HB3 1 1
18 15828 1 1 15 ALA N N -4.028 -0.998 -18.286 1.00 . A A . 15 ALA N 1 1
18 15829 1 1 15 ALA O O -3.052 -0.083 -15.864 1.00 . A A . 15 ALA O 1 1
18 15830 1 1 16 THR C C -2.147 -2.745 -12.800 1.00 . A A . 16 THR C 1 1
18 15831 1 1 16 THR CA C -2.903 -1.713 -13.628 1.00 . A A . 16 THR CA 1 1
18 15832 1 1 16 THR CB C -4.264 -1.435 -12.963 1.00 . A A . 16 THR CB 1 1
18 15833 1 1 16 THR CG2 C -5.183 -0.673 -13.906 1.00 . A A . 16 THR CG2 1 1
18 15834 1 1 16 THR H H -3.135 -3.123 -15.191 1.00 . A A . 16 THR H 1 1
18 15835 1 1 16 THR HA H -2.338 -0.793 -13.643 1.00 . A A . 16 THR HA 1 1
18 15836 1 1 16 THR HB H -4.100 -0.833 -12.080 1.00 . A A . 16 THR HB 1 1
18 15837 1 1 16 THR HG1 H -4.977 -3.233 -13.349 1.00 . A A . 16 THR HG1 1 1
18 15838 1 1 16 THR HG21 H -4.703 0.245 -14.211 1.00 . A A . 16 THR HG21 1 1
18 15839 1 1 16 THR HG22 H -6.109 -0.445 -13.401 1.00 . A A . 16 THR HG22 1 1
18 15840 1 1 16 THR HG23 H -5.386 -1.279 -14.776 1.00 . A A . 16 THR HG23 1 1
18 15841 1 1 16 THR N N -3.067 -2.163 -15.005 1.00 . A A . 16 THR N 1 1
18 15842 1 1 16 THR O O -2.450 -3.936 -12.846 1.00 . A A . 16 THR O 1 1
18 15843 1 1 16 THR OG1 O -4.883 -2.668 -12.578 1.00 . A A . 16 THR OG1 1 1
18 15844 1 1 17 GLY C C -0.176 -2.641 -9.807 1.00 . A A . 17 GLY C 1 1
18 15845 1 1 17 GLY CA C -0.374 -3.175 -11.212 1.00 . A A . 17 GLY CA 1 1
18 15846 1 1 17 GLY H H -0.962 -1.319 -12.044 1.00 . A A . 17 GLY H 1 1
18 15847 1 1 17 GLY HA2 H -0.877 -4.129 -11.156 1.00 . A A . 17 GLY HA2 1 1
18 15848 1 1 17 GLY HA3 H 0.593 -3.316 -11.671 1.00 . A A . 17 GLY HA3 1 1
18 15849 1 1 17 GLY N N -1.159 -2.279 -12.041 1.00 . A A . 17 GLY N 1 1
18 15850 1 1 17 GLY O O -0.935 -1.787 -9.347 1.00 . A A . 17 GLY O 1 1
18 15851 1 1 18 CYS C C 2.623 -2.394 -7.602 1.00 . A A . 18 CYS C 1 1
18 15852 1 1 18 CYS CA C 1.140 -2.716 -7.761 1.00 . A A . 18 CYS CA 1 1
18 15853 1 1 18 CYS CB C 0.732 -3.801 -6.762 1.00 . A A . 18 CYS CB 1 1
18 15854 1 1 18 CYS H H 1.415 -3.824 -9.544 1.00 . A A . 18 CYS H 1 1
18 15855 1 1 18 CYS HA H 0.567 -1.823 -7.563 1.00 . A A . 18 CYS HA 1 1
18 15856 1 1 18 CYS HB2 H 0.937 -4.770 -7.192 1.00 . A A . 18 CYS HB2 1 1
18 15857 1 1 18 CYS HB3 H 1.311 -3.683 -5.858 1.00 . A A . 18 CYS HB3 1 1
18 15858 1 1 18 CYS N N 0.845 -3.145 -9.123 1.00 . A A . 18 CYS N 1 1
18 15859 1 1 18 CYS O O 3.480 -3.259 -7.782 1.00 . A A . 18 CYS O 1 1
18 15860 1 1 18 CYS SG S -1.030 -3.763 -6.302 1.00 . A A . 18 CYS SG 1 1
18 15861 1 1 19 VAL C C 4.586 -0.407 -5.610 1.00 . A A . 19 VAL C 1 1
18 15862 1 1 19 VAL CA C 4.297 -0.706 -7.077 1.00 . A A . 19 VAL CA 1 1
18 15863 1 1 19 VAL CB C 4.606 0.548 -7.915 1.00 . A A . 19 VAL CB 1 1
18 15864 1 1 19 VAL CG1 C 6.075 0.924 -7.794 1.00 . A A . 19 VAL CG1 1 1
18 15865 1 1 19 VAL CG2 C 4.223 0.323 -9.370 1.00 . A A . 19 VAL CG2 1 1
18 15866 1 1 19 VAL H H 2.191 -0.499 -7.132 1.00 . A A . 19 VAL H 1 1
18 15867 1 1 19 VAL HA H 4.947 -1.503 -7.407 1.00 . A A . 19 VAL HA 1 1
18 15868 1 1 19 VAL HB H 4.015 1.367 -7.532 1.00 . A A . 19 VAL HB 1 1
18 15869 1 1 19 VAL HG11 H 6.408 1.375 -8.716 1.00 . A A . 19 VAL HG11 1 1
18 15870 1 1 19 VAL HG12 H 6.201 1.625 -6.982 1.00 . A A . 19 VAL HG12 1 1
18 15871 1 1 19 VAL HG13 H 6.658 0.036 -7.597 1.00 . A A . 19 VAL HG13 1 1
18 15872 1 1 19 VAL HG21 H 3.793 -0.661 -9.481 1.00 . A A . 19 VAL HG21 1 1
18 15873 1 1 19 VAL HG22 H 3.501 1.067 -9.673 1.00 . A A . 19 VAL HG22 1 1
18 15874 1 1 19 VAL HG23 H 5.103 0.404 -9.991 1.00 . A A . 19 VAL HG23 1 1
18 15875 1 1 19 VAL N N 2.918 -1.143 -7.262 1.00 . A A . 19 VAL N 1 1
18 15876 1 1 19 VAL O O 4.019 0.509 -5.014 1.00 . A A . 19 VAL O 1 1
18 15877 1 1 20 PRO C C 6.686 0.233 -3.371 1.00 . A A . 20 PRO C 1 1
18 15878 1 1 20 PRO CA C 5.876 -1.037 -3.607 1.00 . A A . 20 PRO CA 1 1
18 15879 1 1 20 PRO CB C 6.732 -2.276 -3.331 1.00 . A A . 20 PRO CB 1 1
18 15880 1 1 20 PRO CD C 6.205 -2.309 -5.662 1.00 . A A . 20 PRO CD 1 1
18 15881 1 1 20 PRO CG C 7.269 -2.670 -4.663 1.00 . A A . 20 PRO CG 1 1
18 15882 1 1 20 PRO HA H 5.014 -1.040 -2.956 1.00 . A A . 20 PRO HA 1 1
18 15883 1 1 20 PRO HB2 H 7.526 -2.021 -2.643 1.00 . A A . 20 PRO HB2 1 1
18 15884 1 1 20 PRO HB3 H 6.117 -3.055 -2.906 1.00 . A A . 20 PRO HB3 1 1
18 15885 1 1 20 PRO HD2 H 6.652 -1.989 -6.591 1.00 . A A . 20 PRO HD2 1 1
18 15886 1 1 20 PRO HD3 H 5.544 -3.147 -5.828 1.00 . A A . 20 PRO HD3 1 1
18 15887 1 1 20 PRO HG2 H 8.177 -2.125 -4.869 1.00 . A A . 20 PRO HG2 1 1
18 15888 1 1 20 PRO HG3 H 7.455 -3.734 -4.683 1.00 . A A . 20 PRO HG3 1 1
18 15889 1 1 20 PRO N N 5.490 -1.198 -5.012 1.00 . A A . 20 PRO N 1 1
18 15890 1 1 20 PRO O O 7.514 0.616 -4.197 1.00 . A A . 20 PRO O 1 1
18 15891 1 1 21 ALA C C 8.659 1.895 -1.913 1.00 . A A . 21 ALA C 1 1
18 15892 1 1 21 ALA CA C 7.150 2.109 -1.891 1.00 . A A . 21 ALA CA 1 1
18 15893 1 1 21 ALA CB C 6.705 2.608 -0.524 1.00 . A A . 21 ALA CB 1 1
18 15894 1 1 21 ALA H H 5.769 0.528 -1.619 1.00 . A A . 21 ALA H 1 1
18 15895 1 1 21 ALA HA H 6.892 2.861 -2.623 1.00 . A A . 21 ALA HA 1 1
18 15896 1 1 21 ALA HB1 H 7.482 3.223 -0.096 1.00 . A A . 21 ALA HB1 1 1
18 15897 1 1 21 ALA HB2 H 5.801 3.190 -0.630 1.00 . A A . 21 ALA HB2 1 1
18 15898 1 1 21 ALA HB3 H 6.516 1.764 0.123 1.00 . A A . 21 ALA HB3 1 1
18 15899 1 1 21 ALA N N 6.441 0.883 -2.237 1.00 . A A . 21 ALA N 1 1
18 15900 1 1 21 ALA O O 9.180 1.009 -1.237 1.00 . A A . 21 ALA O 1 1
18 15901 1 1 22 GLY C C 11.232 1.434 -3.661 1.00 . A A . 22 GLY C 1 1
18 15902 1 1 22 GLY CA C 10.801 2.597 -2.790 1.00 . A A . 22 GLY CA 1 1
18 15903 1 1 22 GLY H H 8.888 3.402 -3.211 1.00 . A A . 22 GLY H 1 1
18 15904 1 1 22 GLY HA2 H 11.198 3.511 -3.204 1.00 . A A . 22 GLY HA2 1 1
18 15905 1 1 22 GLY HA3 H 11.205 2.457 -1.798 1.00 . A A . 22 GLY HA3 1 1
18 15906 1 1 22 GLY N N 9.357 2.713 -2.695 1.00 . A A . 22 GLY N 1 1
18 15907 1 1 22 GLY O O 12.425 1.181 -3.826 1.00 . A A . 22 GLY O 1 1
18 15908 1 1 23 GLY C C 10.024 -0.245 -6.478 1.00 . A A . 23 GLY C 1 1
18 15909 1 1 23 GLY CA C 10.564 -0.413 -5.071 1.00 . A A . 23 GLY CA 1 1
18 15910 1 1 23 GLY H H 9.324 0.970 -4.054 1.00 . A A . 23 GLY H 1 1
18 15911 1 1 23 GLY HA2 H 11.636 -0.534 -5.120 1.00 . A A . 23 GLY HA2 1 1
18 15912 1 1 23 GLY HA3 H 10.130 -1.302 -4.636 1.00 . A A . 23 GLY HA3 1 1
18 15913 1 1 23 GLY N N 10.258 0.722 -4.221 1.00 . A A . 23 GLY N 1 1
18 15914 1 1 23 GLY O O 9.766 0.873 -6.922 1.00 . A A . 23 GLY O 1 1
18 15915 1 1 24 ASN C C 8.751 -2.682 -8.936 1.00 . A A . 24 ASN C 1 1
18 15916 1 1 24 ASN CA C 9.345 -1.331 -8.548 1.00 . A A . 24 ASN CA 1 1
18 15917 1 1 24 ASN CB C 10.461 -0.953 -9.524 1.00 . A A . 24 ASN CB 1 1
18 15918 1 1 24 ASN CG C 11.463 -2.075 -9.718 1.00 . A A . 24 ASN CG 1 1
18 15919 1 1 24 ASN H H 10.078 -2.222 -6.774 1.00 . A A . 24 ASN H 1 1
18 15920 1 1 24 ASN HA H 8.569 -0.582 -8.596 1.00 . A A . 24 ASN HA 1 1
18 15921 1 1 24 ASN HB2 H 10.027 -0.715 -10.484 1.00 . A A . 24 ASN HB2 1 1
18 15922 1 1 24 ASN HB3 H 10.985 -0.088 -9.145 1.00 . A A . 24 ASN HB3 1 1
18 15923 1 1 24 ASN HD21 H 12.864 -1.018 -8.781 1.00 . A A . 24 ASN HD21 1 1
18 15924 1 1 24 ASN HD22 H 13.350 -2.578 -9.344 1.00 . A A . 24 ASN HD22 1 1
18 15925 1 1 24 ASN N N 9.855 -1.360 -7.182 1.00 . A A . 24 ASN N 1 1
18 15926 1 1 24 ASN ND2 N 12.682 -1.870 -9.232 1.00 . A A . 24 ASN ND2 1 1
18 15927 1 1 24 ASN O O 9.093 -3.712 -8.354 1.00 . A A . 24 ASN O 1 1
18 15928 1 1 24 ASN OD1 O 11.145 -3.113 -10.298 1.00 . A A . 24 ASN OD1 1 1
18 15929 1 1 25 LEU C C 6.846 -3.784 -11.864 1.00 . A A . 25 LEU C 1 1
18 15930 1 1 25 LEU CA C 7.219 -3.893 -10.389 1.00 . A A . 25 LEU CA 1 1
18 15931 1 1 25 LEU CB C 5.970 -4.187 -9.556 1.00 . A A . 25 LEU CB 1 1
18 15932 1 1 25 LEU CD1 C 5.005 -6.375 -8.803 1.00 . A A . 25 LEU CD1 1 1
18 15933 1 1 25 LEU CD2 C 3.796 -4.997 -10.505 1.00 . A A . 25 LEU CD2 1 1
18 15934 1 1 25 LEU CG C 5.159 -5.415 -9.972 1.00 . A A . 25 LEU CG 1 1
18 15935 1 1 25 LEU H H 7.629 -1.817 -10.347 1.00 . A A . 25 LEU H 1 1
18 15936 1 1 25 LEU HA H 7.922 -4.703 -10.267 1.00 . A A . 25 LEU HA 1 1
18 15937 1 1 25 LEU HB2 H 6.282 -4.329 -8.532 1.00 . A A . 25 LEU HB2 1 1
18 15938 1 1 25 LEU HB3 H 5.322 -3.324 -9.617 1.00 . A A . 25 LEU HB3 1 1
18 15939 1 1 25 LEU HD11 H 5.971 -6.778 -8.540 1.00 . A A . 25 LEU HD11 1 1
18 15940 1 1 25 LEU HD12 H 4.343 -7.181 -9.084 1.00 . A A . 25 LEU HD12 1 1
18 15941 1 1 25 LEU HD13 H 4.591 -5.848 -7.956 1.00 . A A . 25 LEU HD13 1 1
18 15942 1 1 25 LEU HD21 H 3.822 -3.953 -10.779 1.00 . A A . 25 LEU HD21 1 1
18 15943 1 1 25 LEU HD22 H 3.049 -5.150 -9.740 1.00 . A A . 25 LEU HD22 1 1
18 15944 1 1 25 LEU HD23 H 3.551 -5.592 -11.372 1.00 . A A . 25 LEU HD23 1 1
18 15945 1 1 25 LEU HG H 5.683 -5.933 -10.763 1.00 . A A . 25 LEU HG 1 1
18 15946 1 1 25 LEU N N 7.861 -2.669 -9.922 1.00 . A A . 25 LEU N 1 1
18 15947 1 1 25 LEU O O 6.563 -2.695 -12.363 1.00 . A A . 25 LEU O 1 1
18 15948 1 1 26 ILE C C 5.003 -5.128 -14.170 1.00 . A A . 26 ILE C 1 1
18 15949 1 1 26 ILE CA C 6.504 -4.951 -13.971 1.00 . A A . 26 ILE CA 1 1
18 15950 1 1 26 ILE CB C 7.246 -6.085 -14.703 1.00 . A A . 26 ILE CB 1 1
18 15951 1 1 26 ILE CD1 C 9.169 -7.272 -13.533 1.00 . A A . 26 ILE CD1 1 1
18 15952 1 1 26 ILE CG1 C 8.732 -6.070 -14.340 1.00 . A A . 26 ILE CG1 1 1
18 15953 1 1 26 ILE CG2 C 7.061 -5.953 -16.208 1.00 . A A . 26 ILE CG2 1 1
18 15954 1 1 26 ILE H H 7.081 -5.755 -12.100 1.00 . A A . 26 ILE H 1 1
18 15955 1 1 26 ILE HA H 6.806 -4.010 -14.407 1.00 . A A . 26 ILE HA 1 1
18 15956 1 1 26 ILE HB H 6.816 -7.025 -14.393 1.00 . A A . 26 ILE HB 1 1
18 15957 1 1 26 ILE HD11 H 8.678 -8.157 -13.911 1.00 . A A . 26 ILE HD11 1 1
18 15958 1 1 26 ILE HD12 H 10.239 -7.391 -13.614 1.00 . A A . 26 ILE HD12 1 1
18 15959 1 1 26 ILE HD13 H 8.900 -7.127 -12.497 1.00 . A A . 26 ILE HD13 1 1
18 15960 1 1 26 ILE HG12 H 9.317 -6.048 -15.246 1.00 . A A . 26 ILE HG12 1 1
18 15961 1 1 26 ILE HG13 H 8.944 -5.184 -13.758 1.00 . A A . 26 ILE HG13 1 1
18 15962 1 1 26 ILE HG21 H 7.384 -4.972 -16.525 1.00 . A A . 26 ILE HG21 1 1
18 15963 1 1 26 ILE HG22 H 7.652 -6.704 -16.710 1.00 . A A . 26 ILE HG22 1 1
18 15964 1 1 26 ILE HG23 H 6.019 -6.087 -16.456 1.00 . A A . 26 ILE HG23 1 1
18 15965 1 1 26 ILE N N 6.846 -4.919 -12.554 1.00 . A A . 26 ILE N 1 1
18 15966 1 1 26 ILE O O 4.385 -6.004 -13.563 1.00 . A A . 26 ILE O 1 1
18 15967 1 1 27 ILE C C 2.737 -4.798 -16.745 1.00 . A A . 27 ILE C 1 1
18 15968 1 1 27 ILE CA C 2.994 -4.360 -15.307 1.00 . A A . 27 ILE CA 1 1
18 15969 1 1 27 ILE CB C 2.308 -3.003 -15.065 1.00 . A A . 27 ILE CB 1 1
18 15970 1 1 27 ILE CD1 C 3.082 -1.662 -13.045 1.00 . A A . 27 ILE CD1 1 1
18 15971 1 1 27 ILE CG1 C 2.159 -2.742 -13.565 1.00 . A A . 27 ILE CG1 1 1
18 15972 1 1 27 ILE CG2 C 0.951 -2.965 -15.752 1.00 . A A . 27 ILE CG2 1 1
18 15973 1 1 27 ILE H H 4.968 -3.617 -15.478 1.00 . A A . 27 ILE H 1 1
18 15974 1 1 27 ILE HA H 2.556 -5.087 -14.638 1.00 . A A . 27 ILE HA 1 1
18 15975 1 1 27 ILE HB H 2.925 -2.231 -15.498 1.00 . A A . 27 ILE HB 1 1
18 15976 1 1 27 ILE HD11 H 2.812 -0.714 -13.486 1.00 . A A . 27 ILE HD11 1 1
18 15977 1 1 27 ILE HD12 H 2.995 -1.599 -11.971 1.00 . A A . 27 ILE HD12 1 1
18 15978 1 1 27 ILE HD13 H 4.102 -1.902 -13.310 1.00 . A A . 27 ILE HD13 1 1
18 15979 1 1 27 ILE HG12 H 1.145 -2.439 -13.357 1.00 . A A . 27 ILE HG12 1 1
18 15980 1 1 27 ILE HG13 H 2.376 -3.653 -13.026 1.00 . A A . 27 ILE HG13 1 1
18 15981 1 1 27 ILE HG21 H 1.088 -2.793 -16.810 1.00 . A A . 27 ILE HG21 1 1
18 15982 1 1 27 ILE HG22 H 0.447 -3.908 -15.604 1.00 . A A . 27 ILE HG22 1 1
18 15983 1 1 27 ILE HG23 H 0.356 -2.169 -15.331 1.00 . A A . 27 ILE HG23 1 1
18 15984 1 1 27 ILE N N 4.422 -4.293 -15.025 1.00 . A A . 27 ILE N 1 1
18 15985 1 1 27 ILE O O 3.049 -4.073 -17.690 1.00 . A A . 27 ILE O 1 1
18 15986 1 1 28 ARG C C 0.614 -5.870 -18.805 1.00 . A A . 28 ARG C 1 1
18 15987 1 1 28 ARG CA C 1.867 -6.522 -18.226 1.00 . A A . 28 ARG CA 1 1
18 15988 1 1 28 ARG CB C 1.680 -8.038 -18.157 1.00 . A A . 28 ARG CB 1 1
18 15989 1 1 28 ARG CD C 1.699 -10.060 -19.649 1.00 . A A . 28 ARG CD 1 1
18 15990 1 1 28 ARG CG C 2.435 -8.795 -19.237 1.00 . A A . 28 ARG CG 1 1
18 15991 1 1 28 ARG CZ C 3.071 -11.874 -18.714 1.00 . A A . 28 ARG CZ 1 1
18 15992 1 1 28 ARG H H 1.941 -6.519 -16.111 1.00 . A A . 28 ARG H 1 1
18 15993 1 1 28 ARG HA H 2.704 -6.300 -18.871 1.00 . A A . 28 ARG HA 1 1
18 15994 1 1 28 ARG HB2 H 2.024 -8.388 -17.195 1.00 . A A . 28 ARG HB2 1 1
18 15995 1 1 28 ARG HB3 H 0.629 -8.264 -18.258 1.00 . A A . 28 ARG HB3 1 1
18 15996 1 1 28 ARG HD2 H 0.944 -10.279 -18.909 1.00 . A A . 28 ARG HD2 1 1
18 15997 1 1 28 ARG HD3 H 1.227 -9.891 -20.605 1.00 . A A . 28 ARG HD3 1 1
18 15998 1 1 28 ARG HE H 2.863 -11.489 -20.660 1.00 . A A . 28 ARG HE 1 1
18 15999 1 1 28 ARG HG2 H 2.544 -8.157 -20.102 1.00 . A A . 28 ARG HG2 1 1
18 16000 1 1 28 ARG HG3 H 3.411 -9.063 -18.860 1.00 . A A . 28 ARG HG3 1 1
18 16001 1 1 28 ARG HH11 H 2.116 -10.737 -17.344 1.00 . A A . 28 ARG HH11 1 1
18 16002 1 1 28 ARG HH12 H 3.086 -12.019 -16.698 1.00 . A A . 28 ARG HH12 1 1
18 16003 1 1 28 ARG HH21 H 4.144 -13.180 -19.822 1.00 . A A . 28 ARG HH21 1 1
18 16004 1 1 28 ARG HH22 H 4.240 -13.407 -18.108 1.00 . A A . 28 ARG HH22 1 1
18 16005 1 1 28 ARG N N 2.166 -5.987 -16.903 1.00 . A A . 28 ARG N 1 1
18 16006 1 1 28 ARG NE N 2.599 -11.205 -19.760 1.00 . A A . 28 ARG NE 1 1
18 16007 1 1 28 ARG NH1 N 2.730 -11.513 -17.484 1.00 . A A . 28 ARG NH1 1 1
18 16008 1 1 28 ARG NH2 N 3.885 -12.905 -18.896 1.00 . A A . 28 ARG NH2 1 1
18 16009 1 1 28 ARG O O -0.494 -6.085 -18.314 1.00 . A A . 28 ARG O 1 1
18 16010 1 1 29 VAL C C -0.707 -5.083 -21.798 1.00 . A A . 29 VAL C 1 1
18 16011 1 1 29 VAL CA C -0.316 -4.389 -20.498 1.00 . A A . 29 VAL CA 1 1
18 16012 1 1 29 VAL CB C 0.026 -2.917 -20.798 1.00 . A A . 29 VAL CB 1 1
18 16013 1 1 29 VAL CG1 C -1.237 -2.130 -21.117 1.00 . A A . 29 VAL CG1 1 1
18 16014 1 1 29 VAL CG2 C 0.771 -2.294 -19.627 1.00 . A A . 29 VAL CG2 1 1
18 16015 1 1 29 VAL H H 1.706 -4.940 -20.198 1.00 . A A . 29 VAL H 1 1
18 16016 1 1 29 VAL HA H -1.158 -4.411 -19.822 1.00 . A A . 29 VAL HA 1 1
18 16017 1 1 29 VAL HB H 0.670 -2.887 -21.664 1.00 . A A . 29 VAL HB 1 1
18 16018 1 1 29 VAL HG11 H -1.187 -1.767 -22.133 1.00 . A A . 29 VAL HG11 1 1
18 16019 1 1 29 VAL HG12 H -2.099 -2.771 -21.003 1.00 . A A . 29 VAL HG12 1 1
18 16020 1 1 29 VAL HG13 H -1.319 -1.292 -20.440 1.00 . A A . 29 VAL HG13 1 1
18 16021 1 1 29 VAL HG21 H 0.511 -1.249 -19.552 1.00 . A A . 29 VAL HG21 1 1
18 16022 1 1 29 VAL HG22 H 0.494 -2.801 -18.713 1.00 . A A . 29 VAL HG22 1 1
18 16023 1 1 29 VAL HG23 H 1.834 -2.392 -19.784 1.00 . A A . 29 VAL HG23 1 1
18 16024 1 1 29 VAL N N 0.799 -5.072 -19.852 1.00 . A A . 29 VAL N 1 1
18 16025 1 1 29 VAL O O 0.138 -5.650 -22.490 1.00 . A A . 29 VAL O 1 1
18 16026 1 1 30 GLY C C -2.286 -7.167 -23.331 1.00 . A A . 30 GLY C 1 1
18 16027 1 1 30 GLY CA C -2.476 -5.663 -23.341 1.00 . A A . 30 GLY CA 1 1
18 16028 1 1 30 GLY H H -2.624 -4.570 -21.534 1.00 . A A . 30 GLY H 1 1
18 16029 1 1 30 GLY HA2 H -3.527 -5.444 -23.455 1.00 . A A . 30 GLY HA2 1 1
18 16030 1 1 30 GLY HA3 H -1.939 -5.250 -24.182 1.00 . A A . 30 GLY HA3 1 1
18 16031 1 1 30 GLY N N -1.995 -5.035 -22.124 1.00 . A A . 30 GLY N 1 1
18 16032 1 1 30 GLY O O -2.390 -7.819 -24.370 1.00 . A A . 30 GLY O 1 1
18 16033 1 1 31 SER C C -0.642 -9.624 -22.898 1.00 . A A . 31 SER C 1 1
18 16034 1 1 31 SER CA C -1.795 -9.155 -22.015 1.00 . A A . 31 SER CA 1 1
18 16035 1 1 31 SER CB C -3.072 -9.917 -22.377 1.00 . A A . 31 SER CB 1 1
18 16036 1 1 31 SER H H -1.935 -7.146 -21.363 1.00 . A A . 31 SER H 1 1
18 16037 1 1 31 SER HA H -1.547 -9.355 -20.984 1.00 . A A . 31 SER HA 1 1
18 16038 1 1 31 SER HB2 H -3.271 -9.800 -23.431 1.00 . A A . 31 SER HB2 1 1
18 16039 1 1 31 SER HB3 H -2.939 -10.964 -22.149 1.00 . A A . 31 SER HB3 1 1
18 16040 1 1 31 SER HG H -4.957 -9.957 -21.847 1.00 . A A . 31 SER HG 1 1
18 16041 1 1 31 SER N N -2.005 -7.719 -22.155 1.00 . A A . 31 SER N 1 1
18 16042 1 1 31 SER O O -0.524 -10.810 -23.206 1.00 . A A . 31 SER O 1 1
18 16043 1 1 31 SER OG O -4.182 -9.427 -21.646 1.00 . A A . 31 SER OG 1 1
18 16044 1 1 32 ASP C C 2.598 -8.266 -23.670 1.00 . A A . 32 ASP C 1 1
18 16045 1 1 32 ASP CA C 1.349 -8.999 -24.150 1.00 . A A . 32 ASP CA 1 1
18 16046 1 1 32 ASP CB C 1.052 -8.628 -25.604 1.00 . A A . 32 ASP CB 1 1
18 16047 1 1 32 ASP CG C 2.226 -8.903 -26.523 1.00 . A A . 32 ASP CG 1 1
18 16048 1 1 32 ASP H H 0.057 -7.756 -23.024 1.00 . A A . 32 ASP H 1 1
18 16049 1 1 32 ASP HA H 1.525 -10.062 -24.088 1.00 . A A . 32 ASP HA 1 1
18 16050 1 1 32 ASP HB2 H 0.206 -9.204 -25.950 1.00 . A A . 32 ASP HB2 1 1
18 16051 1 1 32 ASP HB3 H 0.814 -7.577 -25.659 1.00 . A A . 32 ASP HB3 1 1
18 16052 1 1 32 ASP N N 0.205 -8.684 -23.303 1.00 . A A . 32 ASP N 1 1
18 16053 1 1 32 ASP O O 3.491 -8.867 -23.071 1.00 . A A . 32 ASP O 1 1
18 16054 1 1 32 ASP OD1 O 3.088 -9.728 -26.153 1.00 . A A . 32 ASP OD1 1 1
18 16055 1 1 32 ASP OD2 O 2.284 -8.294 -27.611 1.00 . A A . 32 ASP OD2 1 1
18 16056 1 1 33 HIS C C 3.762 -5.875 -22.034 1.00 . A A . 33 HIS C 1 1
18 16057 1 1 33 HIS CA C 3.795 -6.151 -23.534 1.00 . A A . 33 HIS CA 1 1
18 16058 1 1 33 HIS CB C 3.805 -4.831 -24.307 1.00 . A A . 33 HIS CB 1 1
18 16059 1 1 33 HIS CD2 C 4.546 -4.085 -26.678 1.00 . A A . 33 HIS CD2 1 1
18 16060 1 1 33 HIS CE1 C 4.402 -6.027 -27.685 1.00 . A A . 33 HIS CE1 1 1
18 16061 1 1 33 HIS CG C 4.135 -4.990 -25.759 1.00 . A A . 33 HIS CG 1 1
18 16062 1 1 33 HIS H H 1.912 -6.544 -24.419 1.00 . A A . 33 HIS H 1 1
18 16063 1 1 33 HIS HA H 4.695 -6.701 -23.766 1.00 . A A . 33 HIS HA 1 1
18 16064 1 1 33 HIS HB2 H 2.830 -4.373 -24.236 1.00 . A A . 33 HIS HB2 1 1
18 16065 1 1 33 HIS HB3 H 4.540 -4.171 -23.869 1.00 . A A . 33 HIS HB3 1 1
18 16066 1 1 33 HIS HD1 H 3.781 -7.050 -26.025 1.00 . A A . 33 HIS HD1 1 1
18 16067 1 1 33 HIS HD2 H 4.719 -3.031 -26.508 1.00 . A A . 33 HIS HD2 1 1
18 16068 1 1 33 HIS HE1 H 4.433 -6.798 -28.441 1.00 . A A . 33 HIS HE1 1 1
18 16069 1 1 33 HIS N N 2.655 -6.966 -23.938 1.00 . A A . 33 HIS N 1 1
18 16070 1 1 33 HIS ND1 N 4.053 -6.197 -26.422 1.00 . A A . 33 HIS ND1 1 1
18 16071 1 1 33 HIS NE2 N 4.706 -4.755 -27.866 1.00 . A A . 33 HIS NE2 1 1
18 16072 1 1 33 HIS O O 2.788 -6.201 -21.355 1.00 . A A . 33 HIS O 1 1
18 16073 1 1 34 SER C C 5.839 -3.758 -19.872 1.00 . A A . 34 SER C 1 1
18 16074 1 1 34 SER CA C 4.926 -4.959 -20.103 1.00 . A A . 34 SER CA 1 1
18 16075 1 1 34 SER CB C 5.449 -6.168 -19.324 1.00 . A A . 34 SER CB 1 1
18 16076 1 1 34 SER H H 5.576 -5.039 -22.116 1.00 . A A . 34 SER H 1 1
18 16077 1 1 34 SER HA H 3.935 -4.716 -19.750 1.00 . A A . 34 SER HA 1 1
18 16078 1 1 34 SER HB2 H 6.311 -5.874 -18.745 1.00 . A A . 34 SER HB2 1 1
18 16079 1 1 34 SER HB3 H 4.675 -6.528 -18.662 1.00 . A A . 34 SER HB3 1 1
18 16080 1 1 34 SER HG H 5.288 -7.991 -20.021 1.00 . A A . 34 SER HG 1 1
18 16081 1 1 34 SER N N 4.832 -5.274 -21.523 1.00 . A A . 34 SER N 1 1
18 16082 1 1 34 SER O O 6.875 -3.617 -20.523 1.00 . A A . 34 SER O 1 1
18 16083 1 1 34 SER OG O 5.824 -7.216 -20.201 1.00 . A A . 34 SER OG 1 1
18 16084 1 1 35 TYR C C 6.649 -1.703 -17.161 1.00 . A A . 35 TYR C 1 1
18 16085 1 1 35 TYR CA C 6.226 -1.704 -18.626 1.00 . A A . 35 TYR CA 1 1
18 16086 1 1 35 TYR CB C 5.419 -0.443 -18.937 1.00 . A A . 35 TYR CB 1 1
18 16087 1 1 35 TYR CD1 C 6.075 0.177 -21.296 1.00 . A A . 35 TYR CD1 1 1
18 16088 1 1 35 TYR CD2 C 3.841 -0.556 -20.905 1.00 . A A . 35 TYR CD2 1 1
18 16089 1 1 35 TYR CE1 C 5.794 0.336 -22.639 1.00 . A A . 35 TYR CE1 1 1
18 16090 1 1 35 TYR CE2 C 3.551 -0.401 -22.247 1.00 . A A . 35 TYR CE2 1 1
18 16091 1 1 35 TYR CG C 5.106 -0.270 -20.406 1.00 . A A . 35 TYR CG 1 1
18 16092 1 1 35 TYR CZ C 4.530 0.046 -23.110 1.00 . A A . 35 TYR CZ 1 1
18 16093 1 1 35 TYR H H 4.611 -3.061 -18.457 1.00 . A A . 35 TYR H 1 1
18 16094 1 1 35 TYR HA H 7.112 -1.714 -19.245 1.00 . A A . 35 TYR HA 1 1
18 16095 1 1 35 TYR HB2 H 4.483 -0.482 -18.402 1.00 . A A . 35 TYR HB2 1 1
18 16096 1 1 35 TYR HB3 H 5.978 0.423 -18.613 1.00 . A A . 35 TYR HB3 1 1
18 16097 1 1 35 TYR HD1 H 7.064 0.403 -20.923 1.00 . A A . 35 TYR HD1 1 1
18 16098 1 1 35 TYR HD2 H 3.076 -0.906 -20.228 1.00 . A A . 35 TYR HD2 1 1
18 16099 1 1 35 TYR HE1 H 6.561 0.686 -23.314 1.00 . A A . 35 TYR HE1 1 1
18 16100 1 1 35 TYR HE2 H 2.562 -0.628 -22.617 1.00 . A A . 35 TYR HE2 1 1
18 16101 1 1 35 TYR HH H 3.317 0.016 -24.600 1.00 . A A . 35 TYR HH 1 1
18 16102 1 1 35 TYR N N 5.446 -2.895 -18.942 1.00 . A A . 35 TYR N 1 1
18 16103 1 1 35 TYR O O 5.861 -2.034 -16.274 1.00 . A A . 35 TYR O 1 1
18 16104 1 1 35 TYR OH O 4.246 0.202 -24.447 1.00 . A A . 35 TYR OH 1 1
18 16105 1 1 36 LEU C C 7.982 -0.010 -14.838 1.00 . A A . 36 LEU C 1 1
18 16106 1 1 36 LEU CA C 8.429 -1.281 -15.554 1.00 . A A . 36 LEU CA 1 1
18 16107 1 1 36 LEU CB C 9.956 -1.355 -15.579 1.00 . A A . 36 LEU CB 1 1
18 16108 1 1 36 LEU CD1 C 9.820 -1.945 -13.146 1.00 . A A . 36 LEU CD1 1 1
18 16109 1 1 36 LEU CD2 C 10.722 -3.607 -14.784 1.00 . A A . 36 LEU CD2 1 1
18 16110 1 1 36 LEU CG C 10.609 -2.130 -14.433 1.00 . A A . 36 LEU CG 1 1
18 16111 1 1 36 LEU H H 8.480 -1.074 -17.660 1.00 . A A . 36 LEU H 1 1
18 16112 1 1 36 LEU HA H 8.043 -2.136 -15.019 1.00 . A A . 36 LEU HA 1 1
18 16113 1 1 36 LEU HB2 H 10.249 -1.826 -16.505 1.00 . A A . 36 LEU HB2 1 1
18 16114 1 1 36 LEU HB3 H 10.336 -0.344 -15.554 1.00 . A A . 36 LEU HB3 1 1
18 16115 1 1 36 LEU HD11 H 9.651 -0.893 -12.976 1.00 . A A . 36 LEU HD11 1 1
18 16116 1 1 36 LEU HD12 H 10.379 -2.358 -12.319 1.00 . A A . 36 LEU HD12 1 1
18 16117 1 1 36 LEU HD13 H 8.871 -2.454 -13.229 1.00 . A A . 36 LEU HD13 1 1
18 16118 1 1 36 LEU HD21 H 10.736 -4.192 -13.877 1.00 . A A . 36 LEU HD21 1 1
18 16119 1 1 36 LEU HD22 H 11.634 -3.777 -15.337 1.00 . A A . 36 LEU HD22 1 1
18 16120 1 1 36 LEU HD23 H 9.875 -3.899 -15.387 1.00 . A A . 36 LEU HD23 1 1
18 16121 1 1 36 LEU HG H 11.607 -1.747 -14.271 1.00 . A A . 36 LEU HG 1 1
18 16122 1 1 36 LEU N N 7.899 -1.327 -16.913 1.00 . A A . 36 LEU N 1 1
18 16123 1 1 36 LEU O O 8.155 1.096 -15.351 1.00 . A A . 36 LEU O 1 1
18 16124 1 1 37 ILE C C 7.545 0.941 -11.463 1.00 . A A . 37 ILE C 1 1
18 16125 1 1 37 ILE CA C 6.941 0.957 -12.864 1.00 . A A . 37 ILE CA 1 1
18 16126 1 1 37 ILE CB C 5.405 0.966 -12.748 1.00 . A A . 37 ILE CB 1 1
18 16127 1 1 37 ILE CD1 C 5.256 1.930 -15.099 1.00 . A A . 37 ILE CD1 1 1
18 16128 1 1 37 ILE CG1 C 4.767 0.872 -14.135 1.00 . A A . 37 ILE CG1 1 1
18 16129 1 1 37 ILE CG2 C 4.936 2.222 -12.028 1.00 . A A . 37 ILE CG2 1 1
18 16130 1 1 37 ILE H H 7.299 -1.083 -13.296 1.00 . A A . 37 ILE H 1 1
18 16131 1 1 37 ILE HA H 7.250 1.862 -13.367 1.00 . A A . 37 ILE HA 1 1
18 16132 1 1 37 ILE HB H 5.105 0.111 -12.162 1.00 . A A . 37 ILE HB 1 1
18 16133 1 1 37 ILE HD11 H 5.849 1.466 -15.873 1.00 . A A . 37 ILE HD11 1 1
18 16134 1 1 37 ILE HD12 H 4.410 2.431 -15.544 1.00 . A A . 37 ILE HD12 1 1
18 16135 1 1 37 ILE HD13 H 5.862 2.649 -14.566 1.00 . A A . 37 ILE HD13 1 1
18 16136 1 1 37 ILE HG12 H 4.990 -0.093 -14.562 1.00 . A A . 37 ILE HG12 1 1
18 16137 1 1 37 ILE HG13 H 3.696 0.979 -14.039 1.00 . A A . 37 ILE HG13 1 1
18 16138 1 1 37 ILE HG21 H 3.870 2.336 -12.162 1.00 . A A . 37 ILE HG21 1 1
18 16139 1 1 37 ILE HG22 H 5.158 2.136 -10.975 1.00 . A A . 37 ILE HG22 1 1
18 16140 1 1 37 ILE HG23 H 5.445 3.082 -12.435 1.00 . A A . 37 ILE HG23 1 1
18 16141 1 1 37 ILE N N 7.409 -0.177 -13.651 1.00 . A A . 37 ILE N 1 1
18 16142 1 1 37 ILE O O 7.483 -0.068 -10.761 1.00 . A A . 37 ILE O 1 1
18 16143 1 1 38 ARG C C 8.205 3.400 -9.001 1.00 . A A . 38 ARG C 1 1
18 16144 1 1 38 ARG CA C 8.742 2.182 -9.746 1.00 . A A . 38 ARG CA 1 1
18 16145 1 1 38 ARG CB C 10.263 2.280 -9.877 1.00 . A A . 38 ARG CB 1 1
18 16146 1 1 38 ARG CD C 11.144 3.205 -12.041 1.00 . A A . 38 ARG CD 1 1
18 16147 1 1 38 ARG CG C 10.732 3.524 -10.613 1.00 . A A . 38 ARG CG 1 1
18 16148 1 1 38 ARG CZ C 13.563 3.636 -12.117 1.00 . A A . 38 ARG CZ 1 1
18 16149 1 1 38 ARG H H 8.145 2.837 -11.668 1.00 . A A . 38 ARG H 1 1
18 16150 1 1 38 ARG HA H 8.494 1.293 -9.185 1.00 . A A . 38 ARG HA 1 1
18 16151 1 1 38 ARG HB2 H 10.698 2.288 -8.888 1.00 . A A . 38 ARG HB2 1 1
18 16152 1 1 38 ARG HB3 H 10.623 1.414 -10.412 1.00 . A A . 38 ARG HB3 1 1
18 16153 1 1 38 ARG HD2 H 10.517 2.408 -12.413 1.00 . A A . 38 ARG HD2 1 1
18 16154 1 1 38 ARG HD3 H 11.003 4.086 -12.648 1.00 . A A . 38 ARG HD3 1 1
18 16155 1 1 38 ARG HE H 12.725 1.828 -12.198 1.00 . A A . 38 ARG HE 1 1
18 16156 1 1 38 ARG HG2 H 9.927 4.244 -10.635 1.00 . A A . 38 ARG HG2 1 1
18 16157 1 1 38 ARG HG3 H 11.578 3.944 -10.088 1.00 . A A . 38 ARG HG3 1 1
18 16158 1 1 38 ARG HH11 H 12.409 5.287 -11.959 1.00 . A A . 38 ARG HH11 1 1
18 16159 1 1 38 ARG HH12 H 14.117 5.577 -12.013 1.00 . A A . 38 ARG HH12 1 1
18 16160 1 1 38 ARG HH21 H 14.975 2.198 -12.270 1.00 . A A . 38 ARG HH21 1 1
18 16161 1 1 38 ARG HH22 H 15.575 3.819 -12.191 1.00 . A A . 38 ARG HH22 1 1
18 16162 1 1 38 ARG N N 8.127 2.066 -11.063 1.00 . A A . 38 ARG N 1 1
18 16163 1 1 38 ARG NE N 12.541 2.788 -12.128 1.00 . A A . 38 ARG NE 1 1
18 16164 1 1 38 ARG NH1 N 13.345 4.941 -12.023 1.00 . A A . 38 ARG NH1 1 1
18 16165 1 1 38 ARG NH2 N 14.807 3.180 -12.200 1.00 . A A . 38 ARG NH2 1 1
18 16166 1 1 38 ARG O O 7.730 4.356 -9.614 1.00 . A A . 38 ARG O 1 1
18 16167 1 1 39 ALA C C 8.822 4.809 -5.763 1.00 . A A . 39 ALA C 1 1
18 16168 1 1 39 ALA CA C 7.808 4.459 -6.846 1.00 . A A . 39 ALA CA 1 1
18 16169 1 1 39 ALA CB C 6.466 4.106 -6.221 1.00 . A A . 39 ALA CB 1 1
18 16170 1 1 39 ALA H H 8.673 2.569 -7.244 1.00 . A A . 39 ALA H 1 1
18 16171 1 1 39 ALA HA H 7.665 5.319 -7.483 1.00 . A A . 39 ALA HA 1 1
18 16172 1 1 39 ALA HB1 H 6.539 3.146 -5.732 1.00 . A A . 39 ALA HB1 1 1
18 16173 1 1 39 ALA HB2 H 6.197 4.861 -5.497 1.00 . A A . 39 ALA HB2 1 1
18 16174 1 1 39 ALA HB3 H 5.711 4.061 -6.992 1.00 . A A . 39 ALA HB3 1 1
18 16175 1 1 39 ALA N N 8.284 3.358 -7.675 1.00 . A A . 39 ALA N 1 1
18 16176 1 1 39 ALA O O 9.498 3.932 -5.222 1.00 . A A . 39 ALA O 1 1
18 16177 1 1 40 THR C C 9.288 6.370 -3.032 1.00 . A A . 40 THR C 1 1
18 16178 1 1 40 THR CA C 9.859 6.563 -4.432 1.00 . A A . 40 THR CA 1 1
18 16179 1 1 40 THR CB C 10.210 8.050 -4.630 1.00 . A A . 40 THR CB 1 1
18 16180 1 1 40 THR CG2 C 10.885 8.271 -5.976 1.00 . A A . 40 THR CG2 1 1
18 16181 1 1 40 THR H H 8.361 6.748 -5.915 1.00 . A A . 40 THR H 1 1
18 16182 1 1 40 THR HA H 10.768 5.985 -4.522 1.00 . A A . 40 THR HA 1 1
18 16183 1 1 40 THR HB H 10.893 8.350 -3.848 1.00 . A A . 40 THR HB 1 1
18 16184 1 1 40 THR HG1 H 9.038 9.359 -3.735 1.00 . A A . 40 THR HG1 1 1
18 16185 1 1 40 THR HG21 H 11.640 7.515 -6.129 1.00 . A A . 40 THR HG21 1 1
18 16186 1 1 40 THR HG22 H 11.345 9.248 -5.991 1.00 . A A . 40 THR HG22 1 1
18 16187 1 1 40 THR HG23 H 10.148 8.208 -6.762 1.00 . A A . 40 THR HG23 1 1
18 16188 1 1 40 THR N N 8.926 6.097 -5.449 1.00 . A A . 40 THR N 1 1
18 16189 1 1 40 THR O O 8.181 5.858 -2.867 1.00 . A A . 40 THR O 1 1
18 16190 1 1 40 THR OG1 O 9.024 8.848 -4.548 1.00 . A A . 40 THR OG1 1 1
18 16191 1 1 41 VAL C C 8.281 7.357 -0.413 1.00 . A A . 41 VAL C 1 1
18 16192 1 1 41 VAL CA C 9.618 6.660 -0.637 1.00 . A A . 41 VAL CA 1 1
18 16193 1 1 41 VAL CB C 10.661 7.249 0.331 1.00 . A A . 41 VAL CB 1 1
18 16194 1 1 41 VAL CG1 C 10.282 6.948 1.773 1.00 . A A . 41 VAL CG1 1 1
18 16195 1 1 41 VAL CG2 C 12.048 6.711 0.012 1.00 . A A . 41 VAL CG2 1 1
18 16196 1 1 41 VAL H H 10.922 7.186 -2.219 1.00 . A A . 41 VAL H 1 1
18 16197 1 1 41 VAL HA H 9.506 5.608 -0.416 1.00 . A A . 41 VAL HA 1 1
18 16198 1 1 41 VAL HB H 10.676 8.322 0.202 1.00 . A A . 41 VAL HB 1 1
18 16199 1 1 41 VAL HG11 H 11.178 6.799 2.356 1.00 . A A . 41 VAL HG11 1 1
18 16200 1 1 41 VAL HG12 H 9.720 7.777 2.178 1.00 . A A . 41 VAL HG12 1 1
18 16201 1 1 41 VAL HG13 H 9.679 6.053 1.806 1.00 . A A . 41 VAL HG13 1 1
18 16202 1 1 41 VAL HG21 H 12.457 7.250 -0.829 1.00 . A A . 41 VAL HG21 1 1
18 16203 1 1 41 VAL HG22 H 12.691 6.840 0.870 1.00 . A A . 41 VAL HG22 1 1
18 16204 1 1 41 VAL HG23 H 11.979 5.661 -0.231 1.00 . A A . 41 VAL HG23 1 1
18 16205 1 1 41 VAL N N 10.050 6.785 -2.024 1.00 . A A . 41 VAL N 1 1
18 16206 1 1 41 VAL O O 7.506 6.969 0.461 1.00 . A A . 41 VAL O 1 1
18 16207 1 1 42 SER C C 5.764 8.687 -2.143 1.00 . A A . 42 SER C 1 1
18 16208 1 1 42 SER CA C 6.774 9.143 -1.095 1.00 . A A . 42 SER CA 1 1
18 16209 1 1 42 SER CB C 7.046 10.640 -1.249 1.00 . A A . 42 SER CB 1 1
18 16210 1 1 42 SER H H 8.675 8.650 -1.886 1.00 . A A . 42 SER H 1 1
18 16211 1 1 42 SER HA H 6.363 8.959 -0.113 1.00 . A A . 42 SER HA 1 1
18 16212 1 1 42 SER HB2 H 7.999 10.878 -0.803 1.00 . A A . 42 SER HB2 1 1
18 16213 1 1 42 SER HB3 H 7.066 10.893 -2.299 1.00 . A A . 42 SER HB3 1 1
18 16214 1 1 42 SER HG H 6.380 11.762 0.213 1.00 . A A . 42 SER HG 1 1
18 16215 1 1 42 SER N N 8.017 8.388 -1.208 1.00 . A A . 42 SER N 1 1
18 16216 1 1 42 SER O O 4.839 9.422 -2.493 1.00 . A A . 42 SER O 1 1
18 16217 1 1 42 SER OG O 6.039 11.409 -0.613 1.00 . A A . 42 SER OG 1 1
18 16218 1 1 43 CYS C C 4.891 7.876 -4.824 1.00 . A A . 43 CYS C 1 1
18 16219 1 1 43 CYS CA C 5.054 6.913 -3.651 1.00 . A A . 43 CYS CA 1 1
18 16220 1 1 43 CYS CB C 3.687 6.604 -3.038 1.00 . A A . 43 CYS CB 1 1
18 16221 1 1 43 CYS H H 6.703 6.930 -2.324 1.00 . A A . 43 CYS H 1 1
18 16222 1 1 43 CYS HA H 5.492 5.995 -4.013 1.00 . A A . 43 CYS HA 1 1
18 16223 1 1 43 CYS HB2 H 3.801 5.828 -2.294 1.00 . A A . 43 CYS HB2 1 1
18 16224 1 1 43 CYS HB3 H 3.304 7.496 -2.563 1.00 . A A . 43 CYS HB3 1 1
18 16225 1 1 43 CYS N N 5.947 7.469 -2.642 1.00 . A A . 43 CYS N 1 1
18 16226 1 1 43 CYS O O 3.984 8.706 -4.838 1.00 . A A . 43 CYS O 1 1
18 16227 1 1 43 CYS SG S 2.443 6.037 -4.241 1.00 . A A . 43 CYS SG 1 1
18 16228 1 1 44 GLY C C 5.865 7.858 -8.270 1.00 . A A . 44 GLY C 1 1
18 16229 1 1 44 GLY CA C 5.717 8.623 -6.970 1.00 . A A . 44 GLY CA 1 1
18 16230 1 1 44 GLY H H 6.482 7.077 -5.741 1.00 . A A . 44 GLY H 1 1
18 16231 1 1 44 GLY HA2 H 4.767 9.136 -6.973 1.00 . A A . 44 GLY HA2 1 1
18 16232 1 1 44 GLY HA3 H 6.510 9.353 -6.904 1.00 . A A . 44 GLY HA3 1 1
18 16233 1 1 44 GLY N N 5.779 7.757 -5.807 1.00 . A A . 44 GLY N 1 1
18 16234 1 1 44 GLY O O 6.887 7.211 -8.506 1.00 . A A . 44 GLY O 1 1
18 16235 1 1 45 LEU C C 6.132 7.569 -11.179 1.00 . A A . 45 LEU C 1 1
18 16236 1 1 45 LEU CA C 4.864 7.235 -10.400 1.00 . A A . 45 LEU CA 1 1
18 16237 1 1 45 LEU CB C 3.631 7.612 -11.224 1.00 . A A . 45 LEU CB 1 1
18 16238 1 1 45 LEU CD1 C 2.366 5.531 -11.820 1.00 . A A . 45 LEU CD1 1 1
18 16239 1 1 45 LEU CD2 C 2.265 6.429 -9.487 1.00 . A A . 45 LEU CD2 1 1
18 16240 1 1 45 LEU CG C 2.371 6.787 -10.962 1.00 . A A . 45 LEU CG 1 1
18 16241 1 1 45 LEU H H 4.057 8.459 -8.873 1.00 . A A . 45 LEU H 1 1
18 16242 1 1 45 LEU HA H 4.845 6.174 -10.203 1.00 . A A . 45 LEU HA 1 1
18 16243 1 1 45 LEU HB2 H 3.399 8.646 -11.018 1.00 . A A . 45 LEU HB2 1 1
18 16244 1 1 45 LEU HB3 H 3.888 7.504 -12.269 1.00 . A A . 45 LEU HB3 1 1
18 16245 1 1 45 LEU HD11 H 1.565 5.590 -12.540 1.00 . A A . 45 LEU HD11 1 1
18 16246 1 1 45 LEU HD12 H 2.221 4.666 -11.190 1.00 . A A . 45 LEU HD12 1 1
18 16247 1 1 45 LEU HD13 H 3.311 5.445 -12.336 1.00 . A A . 45 LEU HD13 1 1
18 16248 1 1 45 LEU HD21 H 1.321 5.937 -9.303 1.00 . A A . 45 LEU HD21 1 1
18 16249 1 1 45 LEU HD22 H 2.324 7.329 -8.893 1.00 . A A . 45 LEU HD22 1 1
18 16250 1 1 45 LEU HD23 H 3.075 5.767 -9.219 1.00 . A A . 45 LEU HD23 1 1
18 16251 1 1 45 LEU HG H 1.502 7.375 -11.227 1.00 . A A . 45 LEU HG 1 1
18 16252 1 1 45 LEU N N 4.844 7.928 -9.116 1.00 . A A . 45 LEU N 1 1
18 16253 1 1 45 LEU O O 6.458 8.738 -11.383 1.00 . A A . 45 LEU O 1 1
18 16254 1 1 46 SER C C 8.324 5.532 -13.299 1.00 . A A . 46 SER C 1 1
18 16255 1 1 46 SER CA C 8.076 6.715 -12.369 1.00 . A A . 46 SER CA 1 1
18 16256 1 1 46 SER CB C 9.262 6.887 -11.417 1.00 . A A . 46 SER CB 1 1
18 16257 1 1 46 SER H H 6.531 5.624 -11.419 1.00 . A A . 46 SER H 1 1
18 16258 1 1 46 SER HA H 7.971 7.610 -12.964 1.00 . A A . 46 SER HA 1 1
18 16259 1 1 46 SER HB2 H 10.041 6.192 -11.688 1.00 . A A . 46 SER HB2 1 1
18 16260 1 1 46 SER HB3 H 9.637 7.897 -11.493 1.00 . A A . 46 SER HB3 1 1
18 16261 1 1 46 SER HG H 9.224 7.338 -9.511 1.00 . A A . 46 SER HG 1 1
18 16262 1 1 46 SER N N 6.843 6.533 -11.613 1.00 . A A . 46 SER N 1 1
18 16263 1 1 46 SER O O 7.995 4.391 -12.973 1.00 . A A . 46 SER O 1 1
18 16264 1 1 46 SER OG O 8.878 6.642 -10.075 1.00 . A A . 46 SER OG 1 1
18 16265 1 1 47 LEU C C 10.694 4.474 -15.488 1.00 . A A . 47 LEU C 1 1
18 16266 1 1 47 LEU CA C 9.199 4.771 -15.440 1.00 . A A . 47 LEU CA 1 1
18 16267 1 1 47 LEU CB C 8.706 5.194 -16.825 1.00 . A A . 47 LEU CB 1 1
18 16268 1 1 47 LEU CD1 C 7.533 3.321 -18.008 1.00 . A A . 47 LEU CD1 1 1
18 16269 1 1 47 LEU CD2 C 9.115 4.794 -19.266 1.00 . A A . 47 LEU CD2 1 1
18 16270 1 1 47 LEU CG C 8.812 4.138 -17.926 1.00 . A A . 47 LEU CG 1 1
18 16271 1 1 47 LEU H H 9.145 6.739 -14.664 1.00 . A A . 47 LEU H 1 1
18 16272 1 1 47 LEU HA H 8.676 3.876 -15.138 1.00 . A A . 47 LEU HA 1 1
18 16273 1 1 47 LEU HB2 H 7.667 5.474 -16.735 1.00 . A A . 47 LEU HB2 1 1
18 16274 1 1 47 LEU HB3 H 9.283 6.054 -17.132 1.00 . A A . 47 LEU HB3 1 1
18 16275 1 1 47 LEU HD11 H 7.249 3.199 -19.042 1.00 . A A . 47 LEU HD11 1 1
18 16276 1 1 47 LEU HD12 H 6.744 3.832 -17.476 1.00 . A A . 47 LEU HD12 1 1
18 16277 1 1 47 LEU HD13 H 7.697 2.351 -17.562 1.00 . A A . 47 LEU HD13 1 1
18 16278 1 1 47 LEU HD21 H 8.638 4.234 -20.056 1.00 . A A . 47 LEU HD21 1 1
18 16279 1 1 47 LEU HD22 H 10.183 4.806 -19.428 1.00 . A A . 47 LEU HD22 1 1
18 16280 1 1 47 LEU HD23 H 8.739 5.807 -19.264 1.00 . A A . 47 LEU HD23 1 1
18 16281 1 1 47 LEU HG H 9.625 3.464 -17.692 1.00 . A A . 47 LEU HG 1 1
18 16282 1 1 47 LEU N N 8.906 5.812 -14.460 1.00 . A A . 47 LEU N 1 1
18 16283 1 1 47 LEU O O 11.519 5.385 -15.437 1.00 . A A . 47 LEU O 1 1
18 16284 1 1 48 ASN C C 13.133 3.391 -16.854 1.00 . A A . 48 ASN C 1 1
18 16285 1 1 48 ASN CA C 12.431 2.776 -15.648 1.00 . A A . 48 ASN CA 1 1
18 16286 1 1 48 ASN CB C 12.527 1.251 -15.710 1.00 . A A . 48 ASN CB 1 1
18 16287 1 1 48 ASN CG C 12.438 0.609 -14.339 1.00 . A A . 48 ASN CG 1 1
18 16288 1 1 48 ASN H H 10.331 2.513 -15.627 1.00 . A A . 48 ASN H 1 1
18 16289 1 1 48 ASN HA H 12.917 3.122 -14.748 1.00 . A A . 48 ASN HA 1 1
18 16290 1 1 48 ASN HB2 H 11.719 0.870 -16.318 1.00 . A A . 48 ASN HB2 1 1
18 16291 1 1 48 ASN HB3 H 13.470 0.973 -16.157 1.00 . A A . 48 ASN HB3 1 1
18 16292 1 1 48 ASN HD21 H 14.336 0.028 -14.460 1.00 . A A . 48 ASN HD21 1 1
18 16293 1 1 48 ASN HD22 H 13.508 -0.406 -13.007 1.00 . A A . 48 ASN HD22 1 1
18 16294 1 1 48 ASN N N 11.035 3.193 -15.590 1.00 . A A . 48 ASN N 1 1
18 16295 1 1 48 ASN ND2 N 13.539 0.017 -13.890 1.00 . A A . 48 ASN ND2 1 1
18 16296 1 1 48 ASN O O 12.528 3.636 -17.898 1.00 . A A . 48 ASN O 1 1
18 16297 1 1 48 ASN OD1 O 11.391 0.645 -13.692 1.00 . A A . 48 ASN OD1 1 1
18 16298 1 1 49 PRO C C 15.472 3.272 -18.940 1.00 . A A . 49 PRO C 1 1
18 16299 1 1 49 PRO CA C 15.256 4.235 -17.778 1.00 . A A . 49 PRO CA 1 1
18 16300 1 1 49 PRO CB C 16.585 4.542 -17.084 1.00 . A A . 49 PRO CB 1 1
18 16301 1 1 49 PRO CD C 15.228 3.381 -15.494 1.00 . A A . 49 PRO CD 1 1
18 16302 1 1 49 PRO CG C 16.648 3.581 -15.947 1.00 . A A . 49 PRO CG 1 1
18 16303 1 1 49 PRO HA H 14.821 5.153 -18.149 1.00 . A A . 49 PRO HA 1 1
18 16304 1 1 49 PRO HB2 H 17.400 4.389 -17.777 1.00 . A A . 49 PRO HB2 1 1
18 16305 1 1 49 PRO HB3 H 16.587 5.564 -16.737 1.00 . A A . 49 PRO HB3 1 1
18 16306 1 1 49 PRO HD2 H 15.081 2.367 -15.154 1.00 . A A . 49 PRO HD2 1 1
18 16307 1 1 49 PRO HD3 H 14.979 4.084 -14.713 1.00 . A A . 49 PRO HD3 1 1
18 16308 1 1 49 PRO HG2 H 17.072 2.646 -16.280 1.00 . A A . 49 PRO HG2 1 1
18 16309 1 1 49 PRO HG3 H 17.241 3.999 -15.146 1.00 . A A . 49 PRO HG3 1 1
18 16310 1 1 49 PRO N N 14.442 3.647 -16.710 1.00 . A A . 49 PRO N 1 1
18 16311 1 1 49 PRO O O 15.450 3.673 -20.104 1.00 . A A . 49 PRO O 1 1
18 16312 1 1 50 SER C C 14.719 0.900 -20.594 1.00 . A A . 50 SER C 1 1
18 16313 1 1 50 SER CA C 15.903 0.979 -19.635 1.00 . A A . 50 SER CA 1 1
18 16314 1 1 50 SER CB C 16.134 -0.384 -18.979 1.00 . A A . 50 SER CB 1 1
18 16315 1 1 50 SER H H 15.685 1.741 -17.672 1.00 . A A . 50 SER H 1 1
18 16316 1 1 50 SER HA H 16.785 1.255 -20.193 1.00 . A A . 50 SER HA 1 1
18 16317 1 1 50 SER HB2 H 17.127 -0.413 -18.557 1.00 . A A . 50 SER HB2 1 1
18 16318 1 1 50 SER HB3 H 15.405 -0.531 -18.195 1.00 . A A . 50 SER HB3 1 1
18 16319 1 1 50 SER HG H 16.738 -2.047 -19.819 1.00 . A A . 50 SER HG 1 1
18 16320 1 1 50 SER N N 15.679 1.999 -18.617 1.00 . A A . 50 SER N 1 1
18 16321 1 1 50 SER O O 14.844 0.399 -21.711 1.00 . A A . 50 SER O 1 1
18 16322 1 1 50 SER OG O 16.008 -1.432 -19.923 1.00 . A A . 50 SER OG 1 1
18 16323 1 1 51 GLN C C 11.838 2.798 -21.187 1.00 . A A . 51 GLN C 1 1
18 16324 1 1 51 GLN CA C 12.363 1.384 -20.966 1.00 . A A . 51 GLN CA 1 1
18 16325 1 1 51 GLN CB C 11.284 0.524 -20.306 1.00 . A A . 51 GLN CB 1 1
18 16326 1 1 51 GLN CD C 10.720 -1.664 -19.175 1.00 . A A . 51 GLN CD 1 1
18 16327 1 1 51 GLN CG C 11.751 -0.882 -19.965 1.00 . A A . 51 GLN CG 1 1
18 16328 1 1 51 GLN H H 13.533 1.784 -19.249 1.00 . A A . 51 GLN H 1 1
18 16329 1 1 51 GLN HA H 12.617 0.954 -21.924 1.00 . A A . 51 GLN HA 1 1
18 16330 1 1 51 GLN HB2 H 10.965 1.005 -19.394 1.00 . A A . 51 GLN HB2 1 1
18 16331 1 1 51 GLN HB3 H 10.441 0.446 -20.977 1.00 . A A . 51 GLN HB3 1 1
18 16332 1 1 51 GLN HE21 H 12.098 -3.000 -18.653 1.00 . A A . 51 GLN HE21 1 1
18 16333 1 1 51 GLN HE22 H 10.506 -3.285 -18.044 1.00 . A A . 51 GLN HE22 1 1
18 16334 1 1 51 GLN HG2 H 11.956 -1.413 -20.883 1.00 . A A . 51 GLN HG2 1 1
18 16335 1 1 51 GLN HG3 H 12.657 -0.815 -19.380 1.00 . A A . 51 GLN HG3 1 1
18 16336 1 1 51 GLN N N 13.570 1.398 -20.148 1.00 . A A . 51 GLN N 1 1
18 16337 1 1 51 GLN NE2 N 11.151 -2.761 -18.563 1.00 . A A . 51 GLN NE2 1 1
18 16338 1 1 51 GLN O O 12.239 3.735 -20.496 1.00 . A A . 51 GLN O 1 1
18 16339 1 1 51 GLN OE1 O 9.550 -1.287 -19.116 1.00 . A A . 51 GLN OE1 1 1
18 16340 1 1 52 SER C C 8.936 4.097 -22.994 1.00 . A A . 52 SER C 1 1
18 16341 1 1 52 SER CA C 10.360 4.248 -22.468 1.00 . A A . 52 SER CA 1 1
18 16342 1 1 52 SER CB C 11.223 4.976 -23.501 1.00 . A A . 52 SER CB 1 1
18 16343 1 1 52 SER H H 10.658 2.161 -22.670 1.00 . A A . 52 SER H 1 1
18 16344 1 1 52 SER HA H 10.336 4.828 -21.558 1.00 . A A . 52 SER HA 1 1
18 16345 1 1 52 SER HB2 H 10.619 5.223 -24.361 1.00 . A A . 52 SER HB2 1 1
18 16346 1 1 52 SER HB3 H 11.614 5.883 -23.063 1.00 . A A . 52 SER HB3 1 1
18 16347 1 1 52 SER HG H 11.974 3.324 -24.239 1.00 . A A . 52 SER HG 1 1
18 16348 1 1 52 SER N N 10.938 2.946 -22.154 1.00 . A A . 52 SER N 1 1
18 16349 1 1 52 SER O O 8.617 3.132 -23.688 1.00 . A A . 52 SER O 1 1
18 16350 1 1 52 SER OG O 12.308 4.167 -23.921 1.00 . A A . 52 SER OG 1 1
18 16351 1 1 53 PHE C C 6.600 5.014 -24.618 1.00 . A A . 53 PHE C 1 1
18 16352 1 1 53 PHE CA C 6.692 5.036 -23.095 1.00 . A A . 53 PHE CA 1 1
18 16353 1 1 53 PHE CB C 5.942 6.250 -22.544 1.00 . A A . 53 PHE CB 1 1
18 16354 1 1 53 PHE CD1 C 5.122 5.360 -20.346 1.00 . A A . 53 PHE CD1 1 1
18 16355 1 1 53 PHE CD2 C 6.579 7.247 -20.331 1.00 . A A . 53 PHE CD2 1 1
18 16356 1 1 53 PHE CE1 C 5.062 5.390 -18.965 1.00 . A A . 53 PHE CE1 1 1
18 16357 1 1 53 PHE CE2 C 6.524 7.283 -18.951 1.00 . A A . 53 PHE CE2 1 1
18 16358 1 1 53 PHE CG C 5.879 6.286 -21.044 1.00 . A A . 53 PHE CG 1 1
18 16359 1 1 53 PHE CZ C 5.764 6.354 -18.267 1.00 . A A . 53 PHE CZ 1 1
18 16360 1 1 53 PHE H H 8.398 5.804 -22.103 1.00 . A A . 53 PHE H 1 1
18 16361 1 1 53 PHE HA H 6.240 4.137 -22.706 1.00 . A A . 53 PHE HA 1 1
18 16362 1 1 53 PHE HB2 H 6.435 7.151 -22.877 1.00 . A A . 53 PHE HB2 1 1
18 16363 1 1 53 PHE HB3 H 4.930 6.239 -22.919 1.00 . A A . 53 PHE HB3 1 1
18 16364 1 1 53 PHE HD1 H 4.572 4.606 -20.891 1.00 . A A . 53 PHE HD1 1 1
18 16365 1 1 53 PHE HD2 H 7.172 7.975 -20.865 1.00 . A A . 53 PHE HD2 1 1
18 16366 1 1 53 PHE HE1 H 4.467 4.663 -18.434 1.00 . A A . 53 PHE HE1 1 1
18 16367 1 1 53 PHE HE2 H 7.073 8.037 -18.407 1.00 . A A . 53 PHE HE2 1 1
18 16368 1 1 53 PHE HZ H 5.719 6.379 -17.188 1.00 . A A . 53 PHE HZ 1 1
18 16369 1 1 53 PHE N N 8.084 5.060 -22.658 1.00 . A A . 53 PHE N 1 1
18 16370 1 1 53 PHE O O 7.392 5.659 -25.307 1.00 . A A . 53 PHE O 1 1
18 16371 1 1 54 ILE C C 3.953 4.047 -26.922 1.00 . A A . 54 ILE C 1 1
18 16372 1 1 54 ILE CA C 5.434 4.164 -26.576 1.00 . A A . 54 ILE CA 1 1
18 16373 1 1 54 ILE CB C 6.183 2.951 -27.159 1.00 . A A . 54 ILE CB 1 1
18 16374 1 1 54 ILE CD1 C 6.111 0.407 -27.130 1.00 . A A . 54 ILE CD1 1 1
18 16375 1 1 54 ILE CG1 C 5.844 1.686 -26.368 1.00 . A A . 54 ILE CG1 1 1
18 16376 1 1 54 ILE CG2 C 7.684 3.202 -27.151 1.00 . A A . 54 ILE CG2 1 1
18 16377 1 1 54 ILE H H 5.031 3.779 -24.534 1.00 . A A . 54 ILE H 1 1
18 16378 1 1 54 ILE HA H 5.830 5.060 -27.032 1.00 . A A . 54 ILE HA 1 1
18 16379 1 1 54 ILE HB H 5.870 2.822 -28.184 1.00 . A A . 54 ILE HB 1 1
18 16380 1 1 54 ILE HD11 H 7.164 0.170 -27.079 1.00 . A A . 54 ILE HD11 1 1
18 16381 1 1 54 ILE HD12 H 5.538 -0.398 -26.697 1.00 . A A . 54 ILE HD12 1 1
18 16382 1 1 54 ILE HD13 H 5.823 0.538 -28.164 1.00 . A A . 54 ILE HD13 1 1
18 16383 1 1 54 ILE HG12 H 6.436 1.664 -25.466 1.00 . A A . 54 ILE HG12 1 1
18 16384 1 1 54 ILE HG13 H 4.796 1.705 -26.106 1.00 . A A . 54 ILE HG13 1 1
18 16385 1 1 54 ILE HG21 H 8.200 2.305 -27.459 1.00 . A A . 54 ILE HG21 1 1
18 16386 1 1 54 ILE HG22 H 7.918 4.004 -27.834 1.00 . A A . 54 ILE HG22 1 1
18 16387 1 1 54 ILE HG23 H 7.998 3.474 -26.154 1.00 . A A . 54 ILE HG23 1 1
18 16388 1 1 54 ILE N N 5.630 4.269 -25.135 1.00 . A A . 54 ILE N 1 1
18 16389 1 1 54 ILE O O 3.117 3.824 -26.048 1.00 . A A . 54 ILE O 1 1
18 16390 1 1 55 ASN C C 1.388 5.166 -27.995 1.00 . A A . 55 ASN C 1 1
18 16391 1 1 55 ASN CA C 2.257 4.108 -28.667 1.00 . A A . 55 ASN CA 1 1
18 16392 1 1 55 ASN CB C 1.693 2.714 -28.385 1.00 . A A . 55 ASN CB 1 1
18 16393 1 1 55 ASN CG C 1.878 1.768 -29.556 1.00 . A A . 55 ASN CG 1 1
18 16394 1 1 55 ASN H H 4.349 4.375 -28.855 1.00 . A A . 55 ASN H 1 1
18 16395 1 1 55 ASN HA H 2.254 4.280 -29.733 1.00 . A A . 55 ASN HA 1 1
18 16396 1 1 55 ASN HB2 H 2.197 2.295 -27.526 1.00 . A A . 55 ASN HB2 1 1
18 16397 1 1 55 ASN HB3 H 0.637 2.795 -28.174 1.00 . A A . 55 ASN HB3 1 1
18 16398 1 1 55 ASN HD21 H 3.679 1.254 -28.888 1.00 . A A . 55 ASN HD21 1 1
18 16399 1 1 55 ASN HD22 H 3.171 0.483 -30.349 1.00 . A A . 55 ASN HD22 1 1
18 16400 1 1 55 ASN N N 3.637 4.198 -28.204 1.00 . A A . 55 ASN N 1 1
18 16401 1 1 55 ASN ND2 N 3.025 1.101 -29.602 1.00 . A A . 55 ASN ND2 1 1
18 16402 1 1 55 ASN O O 0.164 5.050 -27.962 1.00 . A A . 55 ASN O 1 1
18 16403 1 1 55 ASN OD1 O 0.999 1.639 -30.409 1.00 . A A . 55 ASN OD1 1 1
18 16404 1 1 56 GLY C C 0.891 6.892 -25.383 1.00 . A A . 56 GLY C 1 1
18 16405 1 1 56 GLY CA C 1.301 7.264 -26.794 1.00 . A A . 56 GLY CA 1 1
18 16406 1 1 56 GLY H H 3.009 6.239 -27.514 1.00 . A A . 56 GLY H 1 1
18 16407 1 1 56 GLY HA2 H 1.925 8.144 -26.757 1.00 . A A . 56 GLY HA2 1 1
18 16408 1 1 56 GLY HA3 H 0.414 7.488 -27.368 1.00 . A A . 56 GLY HA3 1 1
18 16409 1 1 56 GLY N N 2.031 6.200 -27.458 1.00 . A A . 56 GLY N 1 1
18 16410 1 1 56 GLY O O 0.167 7.638 -24.724 1.00 . A A . 56 GLY O 1 1
18 16411 1 1 57 GLU C C 1.355 6.329 -22.534 1.00 . A A . 57 GLU C 1 1
18 16412 1 1 57 GLU CA C 1.025 5.266 -23.578 1.00 . A A . 57 GLU CA 1 1
18 16413 1 1 57 GLU CB C 1.786 3.975 -23.266 1.00 . A A . 57 GLU CB 1 1
18 16414 1 1 57 GLU CD C 0.654 1.718 -23.219 1.00 . A A . 57 GLU CD 1 1
18 16415 1 1 57 GLU CG C 1.314 2.779 -24.076 1.00 . A A . 57 GLU CG 1 1
18 16416 1 1 57 GLU H H 1.925 5.184 -25.493 1.00 . A A . 57 GLU H 1 1
18 16417 1 1 57 GLU HA H -0.035 5.064 -23.546 1.00 . A A . 57 GLU HA 1 1
18 16418 1 1 57 GLU HB2 H 2.835 4.131 -23.470 1.00 . A A . 57 GLU HB2 1 1
18 16419 1 1 57 GLU HB3 H 1.663 3.744 -22.218 1.00 . A A . 57 GLU HB3 1 1
18 16420 1 1 57 GLU HG2 H 0.602 3.119 -24.814 1.00 . A A . 57 GLU HG2 1 1
18 16421 1 1 57 GLU HG3 H 2.166 2.340 -24.575 1.00 . A A . 57 GLU HG3 1 1
18 16422 1 1 57 GLU N N 1.352 5.735 -24.920 1.00 . A A . 57 GLU N 1 1
18 16423 1 1 57 GLU O O 1.958 7.355 -22.847 1.00 . A A . 57 GLU O 1 1
18 16424 1 1 57 GLU OE1 O -0.009 2.085 -22.226 1.00 . A A . 57 GLU OE1 1 1
18 16425 1 1 57 GLU OE2 O 0.799 0.520 -23.540 1.00 . A A . 57 GLU OE2 1 1
18 16426 1 1 58 SER C C 1.084 6.315 -18.850 1.00 . A A . 58 SER C 1 1
18 16427 1 1 58 SER CA C 1.203 7.011 -20.203 1.00 . A A . 58 SER CA 1 1
18 16428 1 1 58 SER CB C 0.222 8.182 -20.274 1.00 . A A . 58 SER CB 1 1
18 16429 1 1 58 SER H H 0.478 5.239 -21.106 1.00 . A A . 58 SER H 1 1
18 16430 1 1 58 SER HA H 2.209 7.388 -20.313 1.00 . A A . 58 SER HA 1 1
18 16431 1 1 58 SER HB2 H -0.231 8.329 -19.305 1.00 . A A . 58 SER HB2 1 1
18 16432 1 1 58 SER HB3 H 0.754 9.077 -20.563 1.00 . A A . 58 SER HB3 1 1
18 16433 1 1 58 SER HG H -0.856 8.670 -21.836 1.00 . A A . 58 SER HG 1 1
18 16434 1 1 58 SER N N 0.955 6.075 -21.293 1.00 . A A . 58 SER N 1 1
18 16435 1 1 58 SER O O 0.587 5.191 -18.759 1.00 . A A . 58 SER O 1 1
18 16436 1 1 58 SER OG O -0.801 7.933 -21.223 1.00 . A A . 58 SER OG 1 1
18 16437 1 1 59 LEU C C 0.532 7.237 -15.576 1.00 . A A . 59 LEU C 1 1
18 16438 1 1 59 LEU CA C 1.489 6.437 -16.453 1.00 . A A . 59 LEU CA 1 1
18 16439 1 1 59 LEU CB C 2.885 6.428 -15.828 1.00 . A A . 59 LEU CB 1 1
18 16440 1 1 59 LEU CD1 C 4.863 5.182 -14.922 1.00 . A A . 59 LEU CD1 1 1
18 16441 1 1 59 LEU CD2 C 2.589 4.142 -14.842 1.00 . A A . 59 LEU CD2 1 1
18 16442 1 1 59 LEU CG C 3.522 5.052 -15.628 1.00 . A A . 59 LEU CG 1 1
18 16443 1 1 59 LEU H H 1.928 7.880 -17.938 1.00 . A A . 59 LEU H 1 1
18 16444 1 1 59 LEU HA H 1.129 5.422 -16.525 1.00 . A A . 59 LEU HA 1 1
18 16445 1 1 59 LEU HB2 H 3.537 7.004 -16.467 1.00 . A A . 59 LEU HB2 1 1
18 16446 1 1 59 LEU HB3 H 2.817 6.906 -14.861 1.00 . A A . 59 LEU HB3 1 1
18 16447 1 1 59 LEU HD11 H 5.659 5.110 -15.647 1.00 . A A . 59 LEU HD11 1 1
18 16448 1 1 59 LEU HD12 H 4.965 4.391 -14.195 1.00 . A A . 59 LEU HD12 1 1
18 16449 1 1 59 LEU HD13 H 4.915 6.139 -14.423 1.00 . A A . 59 LEU HD13 1 1
18 16450 1 1 59 LEU HD21 H 1.868 4.742 -14.307 1.00 . A A . 59 LEU HD21 1 1
18 16451 1 1 59 LEU HD22 H 3.165 3.559 -14.138 1.00 . A A . 59 LEU HD22 1 1
18 16452 1 1 59 LEU HD23 H 2.074 3.481 -15.522 1.00 . A A . 59 LEU HD23 1 1
18 16453 1 1 59 LEU HG H 3.696 4.599 -16.594 1.00 . A A . 59 LEU HG 1 1
18 16454 1 1 59 LEU N N 1.543 6.989 -17.802 1.00 . A A . 59 LEU N 1 1
18 16455 1 1 59 LEU O O 0.330 8.432 -15.788 1.00 . A A . 59 LEU O 1 1
18 16456 1 1 60 ALA C C -1.011 6.515 -12.322 1.00 . A A . 60 ALA C 1 1
18 16457 1 1 60 ALA CA C -0.987 7.218 -13.674 1.00 . A A . 60 ALA CA 1 1
18 16458 1 1 60 ALA CB C -2.383 7.250 -14.280 1.00 . A A . 60 ALA CB 1 1
18 16459 1 1 60 ALA H H 0.147 5.618 -14.468 1.00 . A A . 60 ALA H 1 1
18 16460 1 1 60 ALA HA H -0.660 8.238 -13.532 1.00 . A A . 60 ALA HA 1 1
18 16461 1 1 60 ALA HB1 H -2.667 6.251 -14.580 1.00 . A A . 60 ALA HB1 1 1
18 16462 1 1 60 ALA HB2 H -3.084 7.620 -13.547 1.00 . A A . 60 ALA HB2 1 1
18 16463 1 1 60 ALA HB3 H -2.386 7.899 -15.142 1.00 . A A . 60 ALA HB3 1 1
18 16464 1 1 60 ALA N N -0.054 6.569 -14.587 1.00 . A A . 60 ALA N 1 1
18 16465 1 1 60 ALA O O -0.688 5.331 -12.221 1.00 . A A . 60 ALA O 1 1
18 16466 1 1 61 SER C C -2.840 6.122 -9.647 1.00 . A A . 61 SER C 1 1
18 16467 1 1 61 SER CA C -1.457 6.698 -9.936 1.00 . A A . 61 SER CA 1 1
18 16468 1 1 61 SER CB C -1.115 7.775 -8.904 1.00 . A A . 61 SER CB 1 1
18 16469 1 1 61 SER H H -1.640 8.189 -11.428 1.00 . A A . 61 SER H 1 1
18 16470 1 1 61 SER HA H -0.728 5.904 -9.869 1.00 . A A . 61 SER HA 1 1
18 16471 1 1 61 SER HB2 H -0.432 8.486 -9.342 1.00 . A A . 61 SER HB2 1 1
18 16472 1 1 61 SER HB3 H -2.021 8.283 -8.605 1.00 . A A . 61 SER HB3 1 1
18 16473 1 1 61 SER HG H 0.086 7.847 -7.358 1.00 . A A . 61 SER HG 1 1
18 16474 1 1 61 SER N N -1.395 7.251 -11.284 1.00 . A A . 61 SER N 1 1
18 16475 1 1 61 SER O O -3.850 6.630 -10.133 1.00 . A A . 61 SER O 1 1
18 16476 1 1 61 SER OG O -0.509 7.207 -7.756 1.00 . A A . 61 SER OG 1 1
18 16477 1 1 62 GLY C C -4.510 4.620 -7.056 1.00 . A A . 62 GLY C 1 1
18 16478 1 1 62 GLY CA C -4.140 4.428 -8.513 1.00 . A A . 62 GLY CA 1 1
18 16479 1 1 62 GLY H H -2.039 4.694 -8.495 1.00 . A A . 62 GLY H 1 1
18 16480 1 1 62 GLY HA2 H -4.918 4.851 -9.131 1.00 . A A . 62 GLY HA2 1 1
18 16481 1 1 62 GLY HA3 H -4.068 3.369 -8.718 1.00 . A A . 62 GLY HA3 1 1
18 16482 1 1 62 GLY N N -2.877 5.056 -8.853 1.00 . A A . 62 GLY N 1 1
18 16483 1 1 62 GLY O O -5.634 5.006 -6.740 1.00 . A A . 62 GLY O 1 1
18 16484 1 1 63 GLY C C -3.174 3.397 -3.922 1.00 . A A . 63 GLY C 1 1
18 16485 1 1 63 GLY CA C -3.813 4.498 -4.744 1.00 . A A . 63 GLY CA 1 1
18 16486 1 1 63 GLY H H -2.683 4.044 -6.475 1.00 . A A . 63 GLY H 1 1
18 16487 1 1 63 GLY HA2 H -3.421 5.450 -4.418 1.00 . A A . 63 GLY HA2 1 1
18 16488 1 1 63 GLY HA3 H -4.880 4.484 -4.576 1.00 . A A . 63 GLY HA3 1 1
18 16489 1 1 63 GLY N N -3.561 4.349 -6.165 1.00 . A A . 63 GLY N 1 1
18 16490 1 1 63 GLY O O -2.014 3.046 -4.137 1.00 . A A . 63 GLY O 1 1
18 16491 1 1 64 ARG C C -3.897 0.419 -2.618 1.00 . A A . 64 ARG C 1 1
18 16492 1 1 64 ARG CA C -3.431 1.783 -2.118 1.00 . A A . 64 ARG CA 1 1
18 16493 1 1 64 ARG CB C -3.898 1.998 -0.678 1.00 . A A . 64 ARG CB 1 1
18 16494 1 1 64 ARG CD C -2.666 -0.016 0.183 1.00 . A A . 64 ARG CD 1 1
18 16495 1 1 64 ARG CG C -4.000 0.713 0.128 1.00 . A A . 64 ARG CG 1 1
18 16496 1 1 64 ARG CZ C -1.066 -0.813 1.871 1.00 . A A . 64 ARG CZ 1 1
18 16497 1 1 64 ARG H H -4.849 3.172 -2.854 1.00 . A A . 64 ARG H 1 1
18 16498 1 1 64 ARG HA H -2.352 1.814 -2.146 1.00 . A A . 64 ARG HA 1 1
18 16499 1 1 64 ARG HB2 H -3.201 2.655 -0.179 1.00 . A A . 64 ARG HB2 1 1
18 16500 1 1 64 ARG HB3 H -4.872 2.465 -0.694 1.00 . A A . 64 ARG HB3 1 1
18 16501 1 1 64 ARG HD2 H -2.768 -0.965 -0.321 1.00 . A A . 64 ARG HD2 1 1
18 16502 1 1 64 ARG HD3 H -1.923 0.582 -0.322 1.00 . A A . 64 ARG HD3 1 1
18 16503 1 1 64 ARG HE H -2.834 0.016 2.278 1.00 . A A . 64 ARG HE 1 1
18 16504 1 1 64 ARG HG2 H -4.308 0.953 1.134 1.00 . A A . 64 ARG HG2 1 1
18 16505 1 1 64 ARG HG3 H -4.734 0.068 -0.332 1.00 . A A . 64 ARG HG3 1 1
18 16506 1 1 64 ARG HH11 H -0.470 -1.051 -0.044 1.00 . A A . 64 ARG HH11 1 1
18 16507 1 1 64 ARG HH12 H 0.649 -1.608 1.156 1.00 . A A . 64 ARG HH12 1 1
18 16508 1 1 64 ARG HH21 H -1.370 -0.714 3.868 1.00 . A A . 64 ARG HH21 1 1
18 16509 1 1 64 ARG HH22 H 0.135 -1.417 3.380 1.00 . A A . 64 ARG HH22 1 1
18 16510 1 1 64 ARG N N -3.932 2.850 -2.977 1.00 . A A . 64 ARG N 1 1
18 16511 1 1 64 ARG NE N -2.230 -0.254 1.557 1.00 . A A . 64 ARG NE 1 1
18 16512 1 1 64 ARG NH1 N -0.227 -1.189 0.916 1.00 . A A . 64 ARG NH1 1 1
18 16513 1 1 64 ARG NH2 N -0.740 -0.996 3.145 1.00 . A A . 64 ARG NH2 1 1
18 16514 1 1 64 ARG O O -5.090 0.197 -2.828 1.00 . A A . 64 ARG O 1 1
18 16515 1 1 65 CYS C C -4.037 -2.618 -2.228 1.00 . A A . 65 CYS C 1 1
18 16516 1 1 65 CYS CA C -3.261 -1.834 -3.282 1.00 . A A . 65 CYS CA 1 1
18 16517 1 1 65 CYS CB C -1.975 -2.581 -3.645 1.00 . A A . 65 CYS CB 1 1
18 16518 1 1 65 CYS H H -2.015 -0.256 -2.621 1.00 . A A . 65 CYS H 1 1
18 16519 1 1 65 CYS HA H -3.873 -1.740 -4.166 1.00 . A A . 65 CYS HA 1 1
18 16520 1 1 65 CYS HB2 H -1.242 -2.418 -2.869 1.00 . A A . 65 CYS HB2 1 1
18 16521 1 1 65 CYS HB3 H -2.189 -3.637 -3.715 1.00 . A A . 65 CYS HB3 1 1
18 16522 1 1 65 CYS N N -2.949 -0.492 -2.807 1.00 . A A . 65 CYS N 1 1
18 16523 1 1 65 CYS O O -5.221 -2.906 -2.401 1.00 . A A . 65 CYS O 1 1
18 16524 1 1 65 CYS SG S -1.233 -2.059 -5.225 1.00 . A A . 65 CYS SG 1 1
19 16525 1 1 1 ASN C C 1.878 1.061 -1.983 1.00 . A A . 1 ASN C 1 1
19 16526 1 1 1 ASN CA C 2.857 0.171 -1.223 1.00 . A A . 1 ASN CA 1 1
19 16527 1 1 1 ASN CB C 2.615 -1.296 -1.583 1.00 . A A . 1 ASN CB 1 1
19 16528 1 1 1 ASN CG C 3.639 -2.222 -0.956 1.00 . A A . 1 ASN CG 1 1
19 16529 1 1 1 ASN H1 H 1.960 0.865 0.564 1.00 . A A . 1 ASN H1 1 1
19 16530 1 1 1 ASN HA H 3.864 0.440 -1.506 1.00 . A A . 1 ASN HA 1 1
19 16531 1 1 1 ASN HB2 H 1.634 -1.588 -1.237 1.00 . A A . 1 ASN HB2 1 1
19 16532 1 1 1 ASN HB3 H 2.662 -1.410 -2.656 1.00 . A A . 1 ASN HB3 1 1
19 16533 1 1 1 ASN HD21 H 2.366 -3.746 -1.069 1.00 . A A . 1 ASN HD21 1 1
19 16534 1 1 1 ASN HD22 H 3.910 -4.106 -0.381 1.00 . A A . 1 ASN HD22 1 1
19 16535 1 1 1 ASN N N 2.729 0.367 0.216 1.00 . A A . 1 ASN N 1 1
19 16536 1 1 1 ASN ND2 N 3.268 -3.485 -0.785 1.00 . A A . 1 ASN ND2 1 1
19 16537 1 1 1 ASN O O 0.898 1.548 -1.418 1.00 . A A . 1 ASN O 1 1
19 16538 1 1 1 ASN OD1 O 4.751 -1.806 -0.631 1.00 . A A . 1 ASN OD1 1 1
19 16539 1 1 2 CYS C C 0.819 1.328 -5.332 1.00 . A A . 2 CYS C 1 1
19 16540 1 1 2 CYS CA C 1.294 2.101 -4.105 1.00 . A A . 2 CYS CA 1 1
19 16541 1 1 2 CYS CB C 2.041 3.362 -4.541 1.00 . A A . 2 CYS CB 1 1
19 16542 1 1 2 CYS H H 2.946 0.855 -3.660 1.00 . A A . 2 CYS H 1 1
19 16543 1 1 2 CYS HA H 0.433 2.387 -3.520 1.00 . A A . 2 CYS HA 1 1
19 16544 1 1 2 CYS HB2 H 3.099 3.145 -4.592 1.00 . A A . 2 CYS HB2 1 1
19 16545 1 1 2 CYS HB3 H 1.692 3.659 -5.518 1.00 . A A . 2 CYS HB3 1 1
19 16546 1 1 2 CYS N N 2.150 1.270 -3.266 1.00 . A A . 2 CYS N 1 1
19 16547 1 1 2 CYS O O 1.279 0.216 -5.597 1.00 . A A . 2 CYS O 1 1
19 16548 1 1 2 CYS SG S 1.823 4.781 -3.419 1.00 . A A . 2 CYS SG 1 1
19 16549 1 1 3 THR C C -0.298 2.099 -8.525 1.00 . A A . 3 THR C 1 1
19 16550 1 1 3 THR CA C -0.642 1.293 -7.278 1.00 . A A . 3 THR CA 1 1
19 16551 1 1 3 THR CB C -2.172 1.134 -7.190 1.00 . A A . 3 THR CB 1 1
19 16552 1 1 3 THR CG2 C -2.727 0.530 -8.471 1.00 . A A . 3 THR CG2 1 1
19 16553 1 1 3 THR H H -0.431 2.810 -5.817 1.00 . A A . 3 THR H 1 1
19 16554 1 1 3 THR HA H -0.203 0.310 -7.363 1.00 . A A . 3 THR HA 1 1
19 16555 1 1 3 THR HB H -2.613 2.110 -7.049 1.00 . A A . 3 THR HB 1 1
19 16556 1 1 3 THR HG1 H -3.453 0.100 -6.104 1.00 . A A . 3 THR HG1 1 1
19 16557 1 1 3 THR HG21 H -3.800 0.439 -8.391 1.00 . A A . 3 THR HG21 1 1
19 16558 1 1 3 THR HG22 H -2.293 -0.447 -8.626 1.00 . A A . 3 THR HG22 1 1
19 16559 1 1 3 THR HG23 H -2.482 1.169 -9.306 1.00 . A A . 3 THR HG23 1 1
19 16560 1 1 3 THR N N -0.104 1.925 -6.079 1.00 . A A . 3 THR N 1 1
19 16561 1 1 3 THR O O -0.327 3.329 -8.509 1.00 . A A . 3 THR O 1 1
19 16562 1 1 3 THR OG1 O -2.515 0.301 -6.077 1.00 . A A . 3 THR OG1 1 1
19 16563 1 1 4 ALA C C -0.642 1.721 -11.950 1.00 . A A . 4 ALA C 1 1
19 16564 1 1 4 ALA CA C 0.377 2.047 -10.863 1.00 . A A . 4 ALA CA 1 1
19 16565 1 1 4 ALA CB C 1.772 1.631 -11.304 1.00 . A A . 4 ALA CB 1 1
19 16566 1 1 4 ALA H H 0.035 0.418 -9.556 1.00 . A A . 4 ALA H 1 1
19 16567 1 1 4 ALA HA H 0.382 3.115 -10.696 1.00 . A A . 4 ALA HA 1 1
19 16568 1 1 4 ALA HB1 H 1.958 0.612 -10.996 1.00 . A A . 4 ALA HB1 1 1
19 16569 1 1 4 ALA HB2 H 1.846 1.702 -12.378 1.00 . A A . 4 ALA HB2 1 1
19 16570 1 1 4 ALA HB3 H 2.503 2.283 -10.848 1.00 . A A . 4 ALA HB3 1 1
19 16571 1 1 4 ALA N N 0.029 1.397 -9.606 1.00 . A A . 4 ALA N 1 1
19 16572 1 1 4 ALA O O -0.989 0.560 -12.161 1.00 . A A . 4 ALA O 1 1
19 16573 1 1 5 ASN C C -1.504 2.945 -15.056 1.00 . A A . 5 ASN C 1 1
19 16574 1 1 5 ASN CA C -2.100 2.578 -13.700 1.00 . A A . 5 ASN CA 1 1
19 16575 1 1 5 ASN CB C -3.339 3.433 -13.427 1.00 . A A . 5 ASN CB 1 1
19 16576 1 1 5 ASN CG C -4.171 2.896 -12.279 1.00 . A A . 5 ASN CG 1 1
19 16577 1 1 5 ASN H H -0.805 3.658 -12.421 1.00 . A A . 5 ASN H 1 1
19 16578 1 1 5 ASN HA H -2.388 1.538 -13.716 1.00 . A A . 5 ASN HA 1 1
19 16579 1 1 5 ASN HB2 H -3.029 4.438 -13.182 1.00 . A A . 5 ASN HB2 1 1
19 16580 1 1 5 ASN HB3 H -3.955 3.457 -14.314 1.00 . A A . 5 ASN HB3 1 1
19 16581 1 1 5 ASN HD21 H -5.791 3.799 -12.997 1.00 . A A . 5 ASN HD21 1 1
19 16582 1 1 5 ASN HD22 H -6.016 2.899 -11.539 1.00 . A A . 5 ASN HD22 1 1
19 16583 1 1 5 ASN N N -1.119 2.755 -12.636 1.00 . A A . 5 ASN N 1 1
19 16584 1 1 5 ASN ND2 N -5.456 3.232 -12.271 1.00 . A A . 5 ASN ND2 1 1
19 16585 1 1 5 ASN O O -1.040 4.068 -15.258 1.00 . A A . 5 ASN O 1 1
19 16586 1 1 5 ASN OD1 O -3.664 2.188 -11.409 1.00 . A A . 5 ASN OD1 1 1
19 16587 1 1 6 ILE C C -2.100 2.475 -18.322 1.00 . A A . 6 ILE C 1 1
19 16588 1 1 6 ILE CA C -0.983 2.215 -17.317 1.00 . A A . 6 ILE CA 1 1
19 16589 1 1 6 ILE CB C -0.147 1.013 -17.796 1.00 . A A . 6 ILE CB 1 1
19 16590 1 1 6 ILE CD1 C 2.109 2.186 -17.688 1.00 . A A . 6 ILE CD1 1 1
19 16591 1 1 6 ILE CG1 C 1.249 1.054 -17.172 1.00 . A A . 6 ILE CG1 1 1
19 16592 1 1 6 ILE CG2 C -0.054 1.004 -19.315 1.00 . A A . 6 ILE CG2 1 1
19 16593 1 1 6 ILE H H -1.904 1.117 -15.760 1.00 . A A . 6 ILE H 1 1
19 16594 1 1 6 ILE HA H -0.340 3.082 -17.277 1.00 . A A . 6 ILE HA 1 1
19 16595 1 1 6 ILE HB H -0.647 0.108 -17.485 1.00 . A A . 6 ILE HB 1 1
19 16596 1 1 6 ILE HD11 H 3.076 2.152 -17.208 1.00 . A A . 6 ILE HD11 1 1
19 16597 1 1 6 ILE HD12 H 2.233 2.086 -18.756 1.00 . A A . 6 ILE HD12 1 1
19 16598 1 1 6 ILE HD13 H 1.631 3.130 -17.469 1.00 . A A . 6 ILE HD13 1 1
19 16599 1 1 6 ILE HG12 H 1.156 1.170 -16.104 1.00 . A A . 6 ILE HG12 1 1
19 16600 1 1 6 ILE HG13 H 1.758 0.125 -17.385 1.00 . A A . 6 ILE HG13 1 1
19 16601 1 1 6 ILE HG21 H -1.014 0.738 -19.732 1.00 . A A . 6 ILE HG21 1 1
19 16602 1 1 6 ILE HG22 H 0.230 1.985 -19.663 1.00 . A A . 6 ILE HG22 1 1
19 16603 1 1 6 ILE HG23 H 0.686 0.282 -19.626 1.00 . A A . 6 ILE HG23 1 1
19 16604 1 1 6 ILE N N -1.520 1.991 -15.981 1.00 . A A . 6 ILE N 1 1
19 16605 1 1 6 ILE O O -3.054 1.702 -18.422 1.00 . A A . 6 ILE O 1 1
19 16606 1 1 7 LEU C C -2.339 4.052 -21.450 1.00 . A A . 7 LEU C 1 1
19 16607 1 1 7 LEU CA C -2.973 3.931 -20.067 1.00 . A A . 7 LEU CA 1 1
19 16608 1 1 7 LEU CB C -3.649 5.250 -19.687 1.00 . A A . 7 LEU CB 1 1
19 16609 1 1 7 LEU CD1 C -2.153 6.514 -18.122 1.00 . A A . 7 LEU CD1 1 1
19 16610 1 1 7 LEU CD2 C -4.631 6.548 -17.780 1.00 . A A . 7 LEU CD2 1 1
19 16611 1 1 7 LEU CG C -3.443 5.718 -18.246 1.00 . A A . 7 LEU CG 1 1
19 16612 1 1 7 LEU H H -1.193 4.145 -18.942 1.00 . A A . 7 LEU H 1 1
19 16613 1 1 7 LEU HA H -3.716 3.149 -20.092 1.00 . A A . 7 LEU HA 1 1
19 16614 1 1 7 LEU HB2 H -3.267 6.018 -20.342 1.00 . A A . 7 LEU HB2 1 1
19 16615 1 1 7 LEU HB3 H -4.711 5.135 -19.850 1.00 . A A . 7 LEU HB3 1 1
19 16616 1 1 7 LEU HD11 H -2.288 7.309 -17.404 1.00 . A A . 7 LEU HD11 1 1
19 16617 1 1 7 LEU HD12 H -1.897 6.936 -19.083 1.00 . A A . 7 LEU HD12 1 1
19 16618 1 1 7 LEU HD13 H -1.358 5.861 -17.793 1.00 . A A . 7 LEU HD13 1 1
19 16619 1 1 7 LEU HD21 H -5.362 5.901 -17.318 1.00 . A A . 7 LEU HD21 1 1
19 16620 1 1 7 LEU HD22 H -5.077 7.046 -18.629 1.00 . A A . 7 LEU HD22 1 1
19 16621 1 1 7 LEU HD23 H -4.297 7.284 -17.064 1.00 . A A . 7 LEU HD23 1 1
19 16622 1 1 7 LEU HG H -3.364 4.854 -17.601 1.00 . A A . 7 LEU HG 1 1
19 16623 1 1 7 LEU N N -1.975 3.568 -19.067 1.00 . A A . 7 LEU N 1 1
19 16624 1 1 7 LEU O O -1.117 4.080 -21.583 1.00 . A A . 7 LEU O 1 1
19 16625 1 1 8 ASN C C -2.818 5.683 -24.342 1.00 . A A . 8 ASN C 1 1
19 16626 1 1 8 ASN CA C -2.703 4.244 -23.849 1.00 . A A . 8 ASN CA 1 1
19 16627 1 1 8 ASN CB C -3.495 3.313 -24.769 1.00 . A A . 8 ASN CB 1 1
19 16628 1 1 8 ASN CG C -4.941 3.744 -24.922 1.00 . A A . 8 ASN CG 1 1
19 16629 1 1 8 ASN H H -4.145 4.096 -22.307 1.00 . A A . 8 ASN H 1 1
19 16630 1 1 8 ASN HA H -1.664 3.952 -23.865 1.00 . A A . 8 ASN HA 1 1
19 16631 1 1 8 ASN HB2 H -3.036 3.307 -25.747 1.00 . A A . 8 ASN HB2 1 1
19 16632 1 1 8 ASN HB3 H -3.477 2.313 -24.362 1.00 . A A . 8 ASN HB3 1 1
19 16633 1 1 8 ASN HD21 H -5.382 2.984 -23.138 1.00 . A A . 8 ASN HD21 1 1
19 16634 1 1 8 ASN HD22 H -6.695 3.721 -23.986 1.00 . A A . 8 ASN HD22 1 1
19 16635 1 1 8 ASN N N -3.181 4.124 -22.476 1.00 . A A . 8 ASN N 1 1
19 16636 1 1 8 ASN ND2 N -5.754 3.454 -23.914 1.00 . A A . 8 ASN ND2 1 1
19 16637 1 1 8 ASN O O -3.048 6.602 -23.555 1.00 . A A . 8 ASN O 1 1
19 16638 1 1 8 ASN OD1 O -5.321 4.331 -25.935 1.00 . A A . 8 ASN OD1 1 1
19 16639 1 1 9 ILE C C -4.088 7.850 -25.939 1.00 . A A . 9 ILE C 1 1
19 16640 1 1 9 ILE CA C -2.744 7.197 -26.245 1.00 . A A . 9 ILE CA 1 1
19 16641 1 1 9 ILE CB C -2.550 7.140 -27.771 1.00 . A A . 9 ILE CB 1 1
19 16642 1 1 9 ILE CD1 C -1.588 8.527 -29.677 1.00 . A A . 9 ILE CD1 1 1
19 16643 1 1 9 ILE CG1 C -2.261 8.538 -28.322 1.00 . A A . 9 ILE CG1 1 1
19 16644 1 1 9 ILE CG2 C -3.779 6.544 -28.441 1.00 . A A . 9 ILE CG2 1 1
19 16645 1 1 9 ILE H H -2.476 5.098 -26.222 1.00 . A A . 9 ILE H 1 1
19 16646 1 1 9 ILE HA H -1.956 7.804 -25.823 1.00 . A A . 9 ILE HA 1 1
19 16647 1 1 9 ILE HB H -1.708 6.498 -27.981 1.00 . A A . 9 ILE HB 1 1
19 16648 1 1 9 ILE HD11 H -2.250 8.084 -30.405 1.00 . A A . 9 ILE HD11 1 1
19 16649 1 1 9 ILE HD12 H -1.352 9.538 -29.971 1.00 . A A . 9 ILE HD12 1 1
19 16650 1 1 9 ILE HD13 H -0.677 7.947 -29.621 1.00 . A A . 9 ILE HD13 1 1
19 16651 1 1 9 ILE HG12 H -3.190 9.079 -28.419 1.00 . A A . 9 ILE HG12 1 1
19 16652 1 1 9 ILE HG13 H -1.615 9.062 -27.634 1.00 . A A . 9 ILE HG13 1 1
19 16653 1 1 9 ILE HG21 H -4.336 5.964 -27.719 1.00 . A A . 9 ILE HG21 1 1
19 16654 1 1 9 ILE HG22 H -4.403 7.340 -28.820 1.00 . A A . 9 ILE HG22 1 1
19 16655 1 1 9 ILE HG23 H -3.472 5.907 -29.256 1.00 . A A . 9 ILE HG23 1 1
19 16656 1 1 9 ILE N N -2.657 5.870 -25.647 1.00 . A A . 9 ILE N 1 1
19 16657 1 1 9 ILE O O -4.211 9.074 -25.950 1.00 . A A . 9 ILE O 1 1
19 16658 1 1 10 ASN C C -6.563 7.822 -23.863 1.00 . A A . 10 ASN C 1 1
19 16659 1 1 10 ASN CA C -6.427 7.522 -25.352 1.00 . A A . 10 ASN CA 1 1
19 16660 1 1 10 ASN CB C -7.486 6.502 -25.777 1.00 . A A . 10 ASN CB 1 1
19 16661 1 1 10 ASN CG C -7.760 6.540 -27.268 1.00 . A A . 10 ASN CG 1 1
19 16662 1 1 10 ASN H H -4.932 6.057 -25.670 1.00 . A A . 10 ASN H 1 1
19 16663 1 1 10 ASN HA H -6.578 8.436 -25.907 1.00 . A A . 10 ASN HA 1 1
19 16664 1 1 10 ASN HB2 H -7.146 5.510 -25.518 1.00 . A A . 10 ASN HB2 1 1
19 16665 1 1 10 ASN HB3 H -8.408 6.710 -25.255 1.00 . A A . 10 ASN HB3 1 1
19 16666 1 1 10 ASN HD21 H -6.668 4.899 -27.535 1.00 . A A . 10 ASN HD21 1 1
19 16667 1 1 10 ASN HD22 H -7.371 5.573 -28.961 1.00 . A A . 10 ASN HD22 1 1
19 16668 1 1 10 ASN N N -5.092 7.024 -25.663 1.00 . A A . 10 ASN N 1 1
19 16669 1 1 10 ASN ND2 N -7.211 5.573 -27.995 1.00 . A A . 10 ASN ND2 1 1
19 16670 1 1 10 ASN O O -7.656 8.103 -23.374 1.00 . A A . 10 ASN O 1 1
19 16671 1 1 10 ASN OD1 O -8.456 7.427 -27.761 1.00 . A A . 10 ASN OD1 1 1
19 16672 1 1 11 GLU C C -6.432 7.121 -20.990 1.00 . A A . 11 GLU C 1 1
19 16673 1 1 11 GLU CA C -5.438 8.025 -21.714 1.00 . A A . 11 GLU CA 1 1
19 16674 1 1 11 GLU CB C -5.775 9.492 -21.443 1.00 . A A . 11 GLU CB 1 1
19 16675 1 1 11 GLU CD C -4.875 11.841 -21.678 1.00 . A A . 11 GLU CD 1 1
19 16676 1 1 11 GLU CG C -4.992 10.466 -22.308 1.00 . A A . 11 GLU CG 1 1
19 16677 1 1 11 GLU H H -4.602 7.530 -23.595 1.00 . A A . 11 GLU H 1 1
19 16678 1 1 11 GLU HA H -4.446 7.818 -21.343 1.00 . A A . 11 GLU HA 1 1
19 16679 1 1 11 GLU HB2 H -6.828 9.647 -21.625 1.00 . A A . 11 GLU HB2 1 1
19 16680 1 1 11 GLU HB3 H -5.562 9.712 -20.407 1.00 . A A . 11 GLU HB3 1 1
19 16681 1 1 11 GLU HG2 H -3.999 10.073 -22.462 1.00 . A A . 11 GLU HG2 1 1
19 16682 1 1 11 GLU HG3 H -5.492 10.564 -23.260 1.00 . A A . 11 GLU HG3 1 1
19 16683 1 1 11 GLU N N -5.444 7.760 -23.148 1.00 . A A . 11 GLU N 1 1
19 16684 1 1 11 GLU O O -7.026 7.512 -19.985 1.00 . A A . 11 GLU O 1 1
19 16685 1 1 11 GLU OE1 O -5.871 12.312 -21.090 1.00 . A A . 11 GLU OE1 1 1
19 16686 1 1 11 GLU OE2 O -3.787 12.446 -21.775 1.00 . A A . 11 GLU OE2 1 1
19 16687 1 1 12 VAL C C -6.774 3.842 -20.186 1.00 . A A . 12 VAL C 1 1
19 16688 1 1 12 VAL CA C -7.529 4.950 -20.912 1.00 . A A . 12 VAL CA 1 1
19 16689 1 1 12 VAL CB C -8.447 4.318 -21.976 1.00 . A A . 12 VAL CB 1 1
19 16690 1 1 12 VAL CG1 C -9.634 3.631 -21.317 1.00 . A A . 12 VAL CG1 1 1
19 16691 1 1 12 VAL CG2 C -8.914 5.371 -22.969 1.00 . A A . 12 VAL CG2 1 1
19 16692 1 1 12 VAL H H -6.106 5.656 -22.311 1.00 . A A . 12 VAL H 1 1
19 16693 1 1 12 VAL HA H -8.148 5.477 -20.201 1.00 . A A . 12 VAL HA 1 1
19 16694 1 1 12 VAL HB H -7.881 3.571 -22.513 1.00 . A A . 12 VAL HB 1 1
19 16695 1 1 12 VAL HG11 H -9.293 3.066 -20.462 1.00 . A A . 12 VAL HG11 1 1
19 16696 1 1 12 VAL HG12 H -10.349 4.376 -20.997 1.00 . A A . 12 VAL HG12 1 1
19 16697 1 1 12 VAL HG13 H -10.102 2.964 -22.025 1.00 . A A . 12 VAL HG13 1 1
19 16698 1 1 12 VAL HG21 H -8.055 5.844 -23.421 1.00 . A A . 12 VAL HG21 1 1
19 16699 1 1 12 VAL HG22 H -9.511 4.901 -23.738 1.00 . A A . 12 VAL HG22 1 1
19 16700 1 1 12 VAL HG23 H -9.507 6.113 -22.457 1.00 . A A . 12 VAL HG23 1 1
19 16701 1 1 12 VAL N N -6.608 5.910 -21.509 1.00 . A A . 12 VAL N 1 1
19 16702 1 1 12 VAL O O -5.899 3.194 -20.758 1.00 . A A . 12 VAL O 1 1
19 16703 1 1 13 VAL C C -6.614 1.228 -18.764 1.00 . A A . 13 VAL C 1 1
19 16704 1 1 13 VAL CA C -6.476 2.600 -18.114 1.00 . A A . 13 VAL CA 1 1
19 16705 1 1 13 VAL CB C -7.070 2.545 -16.694 1.00 . A A . 13 VAL CB 1 1
19 16706 1 1 13 VAL CG1 C -6.343 1.509 -15.850 1.00 . A A . 13 VAL CG1 1 1
19 16707 1 1 13 VAL CG2 C -7.009 3.917 -16.038 1.00 . A A . 13 VAL CG2 1 1
19 16708 1 1 13 VAL H H -7.825 4.180 -18.518 1.00 . A A . 13 VAL H 1 1
19 16709 1 1 13 VAL HA H -5.427 2.846 -18.033 1.00 . A A . 13 VAL HA 1 1
19 16710 1 1 13 VAL HB H -8.107 2.252 -16.770 1.00 . A A . 13 VAL HB 1 1
19 16711 1 1 13 VAL HG11 H -6.221 1.885 -14.845 1.00 . A A . 13 VAL HG11 1 1
19 16712 1 1 13 VAL HG12 H -6.920 0.596 -15.826 1.00 . A A . 13 VAL HG12 1 1
19 16713 1 1 13 VAL HG13 H -5.373 1.311 -16.281 1.00 . A A . 13 VAL HG13 1 1
19 16714 1 1 13 VAL HG21 H -7.166 3.813 -14.974 1.00 . A A . 13 VAL HG21 1 1
19 16715 1 1 13 VAL HG22 H -6.039 4.359 -16.216 1.00 . A A . 13 VAL HG22 1 1
19 16716 1 1 13 VAL HG23 H -7.775 4.551 -16.456 1.00 . A A . 13 VAL HG23 1 1
19 16717 1 1 13 VAL N N -7.120 3.631 -18.920 1.00 . A A . 13 VAL N 1 1
19 16718 1 1 13 VAL O O -7.722 0.716 -18.926 1.00 . A A . 13 VAL O 1 1
19 16719 1 1 14 ILE C C -4.784 -1.707 -18.879 1.00 . A A . 14 ILE C 1 1
19 16720 1 1 14 ILE CA C -5.476 -0.676 -19.764 1.00 . A A . 14 ILE CA 1 1
19 16721 1 1 14 ILE CB C -4.776 -0.639 -21.135 1.00 . A A . 14 ILE CB 1 1
19 16722 1 1 14 ILE CD1 C -2.693 0.185 -22.342 1.00 . A A . 14 ILE CD1 1 1
19 16723 1 1 14 ILE CG1 C -3.447 0.112 -21.033 1.00 . A A . 14 ILE CG1 1 1
19 16724 1 1 14 ILE CG2 C -5.679 0.009 -22.173 1.00 . A A . 14 ILE CG2 1 1
19 16725 1 1 14 ILE H H -4.630 1.097 -18.976 1.00 . A A . 14 ILE H 1 1
19 16726 1 1 14 ILE HA H -6.503 -0.977 -19.914 1.00 . A A . 14 ILE HA 1 1
19 16727 1 1 14 ILE HB H -4.584 -1.655 -21.444 1.00 . A A . 14 ILE HB 1 1
19 16728 1 1 14 ILE HD11 H -1.630 0.188 -22.146 1.00 . A A . 14 ILE HD11 1 1
19 16729 1 1 14 ILE HD12 H -2.945 -0.670 -22.952 1.00 . A A . 14 ILE HD12 1 1
19 16730 1 1 14 ILE HD13 H -2.964 1.091 -22.864 1.00 . A A . 14 ILE HD13 1 1
19 16731 1 1 14 ILE HG12 H -3.636 1.122 -20.704 1.00 . A A . 14 ILE HG12 1 1
19 16732 1 1 14 ILE HG13 H -2.815 -0.385 -20.312 1.00 . A A . 14 ILE HG13 1 1
19 16733 1 1 14 ILE HG21 H -5.458 1.065 -22.235 1.00 . A A . 14 ILE HG21 1 1
19 16734 1 1 14 ILE HG22 H -5.508 -0.450 -23.136 1.00 . A A . 14 ILE HG22 1 1
19 16735 1 1 14 ILE HG23 H -6.712 -0.126 -21.888 1.00 . A A . 14 ILE HG23 1 1
19 16736 1 1 14 ILE N N -5.482 0.638 -19.133 1.00 . A A . 14 ILE N 1 1
19 16737 1 1 14 ILE O O -5.067 -2.902 -18.964 1.00 . A A . 14 ILE O 1 1
19 16738 1 1 15 ALA C C -3.010 -1.494 -15.743 1.00 . A A . 15 ALA C 1 1
19 16739 1 1 15 ALA CA C -3.146 -2.118 -17.127 1.00 . A A . 15 ALA CA 1 1
19 16740 1 1 15 ALA CB C -1.774 -2.441 -17.700 1.00 . A A . 15 ALA CB 1 1
19 16741 1 1 15 ALA H H -3.695 -0.274 -18.009 1.00 . A A . 15 ALA H 1 1
19 16742 1 1 15 ALA HA H -3.700 -3.042 -17.042 1.00 . A A . 15 ALA HA 1 1
19 16743 1 1 15 ALA HB1 H -1.856 -3.278 -18.378 1.00 . A A . 15 ALA HB1 1 1
19 16744 1 1 15 ALA HB2 H -1.395 -1.582 -18.233 1.00 . A A . 15 ALA HB2 1 1
19 16745 1 1 15 ALA HB3 H -1.099 -2.692 -16.896 1.00 . A A . 15 ALA HB3 1 1
19 16746 1 1 15 ALA N N -3.876 -1.237 -18.030 1.00 . A A . 15 ALA N 1 1
19 16747 1 1 15 ALA O O -2.993 -0.271 -15.600 1.00 . A A . 15 ALA O 1 1
19 16748 1 1 16 THR C C -1.993 -2.868 -12.503 1.00 . A A . 16 THR C 1 1
19 16749 1 1 16 THR CA C -2.780 -1.873 -13.349 1.00 . A A . 16 THR CA 1 1
19 16750 1 1 16 THR CB C -4.157 -1.640 -12.700 1.00 . A A . 16 THR CB 1 1
19 16751 1 1 16 THR CG2 C -5.106 -0.959 -13.674 1.00 . A A . 16 THR CG2 1 1
19 16752 1 1 16 THR H H -2.932 -3.305 -14.901 1.00 . A A . 16 THR H 1 1
19 16753 1 1 16 THR HA H -2.249 -0.932 -13.368 1.00 . A A . 16 THR HA 1 1
19 16754 1 1 16 THR HB H -4.028 -1.000 -11.839 1.00 . A A . 16 THR HB 1 1
19 16755 1 1 16 THR HG1 H -4.536 -3.561 -12.935 1.00 . A A . 16 THR HG1 1 1
19 16756 1 1 16 THR HG21 H -4.687 -0.013 -13.983 1.00 . A A . 16 THR HG21 1 1
19 16757 1 1 16 THR HG22 H -6.057 -0.791 -13.191 1.00 . A A . 16 THR HG22 1 1
19 16758 1 1 16 THR HG23 H -5.247 -1.590 -14.538 1.00 . A A . 16 THR HG23 1 1
19 16759 1 1 16 THR N N -2.913 -2.342 -14.723 1.00 . A A . 16 THR N 1 1
19 16760 1 1 16 THR O O -2.335 -4.047 -12.436 1.00 . A A . 16 THR O 1 1
19 16761 1 1 16 THR OG1 O -4.715 -2.888 -12.274 1.00 . A A . 16 THR OG1 1 1
19 16762 1 1 17 GLY C C 0.153 -2.641 -9.659 1.00 . A A . 17 GLY C 1 1
19 16763 1 1 17 GLY CA C -0.118 -3.243 -11.023 1.00 . A A . 17 GLY CA 1 1
19 16764 1 1 17 GLY H H -0.711 -1.433 -11.949 1.00 . A A . 17 GLY H 1 1
19 16765 1 1 17 GLY HA2 H -0.624 -4.188 -10.894 1.00 . A A . 17 GLY HA2 1 1
19 16766 1 1 17 GLY HA3 H 0.825 -3.416 -11.521 1.00 . A A . 17 GLY HA3 1 1
19 16767 1 1 17 GLY N N -0.937 -2.383 -11.858 1.00 . A A . 17 GLY N 1 1
19 16768 1 1 17 GLY O O -0.317 -1.545 -9.352 1.00 . A A . 17 GLY O 1 1
19 16769 1 1 18 CYS C C 2.727 -2.557 -7.388 1.00 . A A . 18 CYS C 1 1
19 16770 1 1 18 CYS CA C 1.242 -2.890 -7.497 1.00 . A A . 18 CYS CA 1 1
19 16771 1 1 18 CYS CB C 0.869 -3.949 -6.457 1.00 . A A . 18 CYS CB 1 1
19 16772 1 1 18 CYS H H 1.256 -4.225 -9.139 1.00 . A A . 18 CYS H 1 1
19 16773 1 1 18 CYS HA H 0.670 -1.995 -7.307 1.00 . A A . 18 CYS HA 1 1
19 16774 1 1 18 CYS HB2 H -0.082 -4.386 -6.725 1.00 . A A . 18 CYS HB2 1 1
19 16775 1 1 18 CYS HB3 H 1.625 -4.720 -6.452 1.00 . A A . 18 CYS HB3 1 1
19 16776 1 1 18 CYS N N 0.911 -3.358 -8.837 1.00 . A A . 18 CYS N 1 1
19 16777 1 1 18 CYS O O 3.584 -3.422 -7.571 1.00 . A A . 18 CYS O 1 1
19 16778 1 1 18 CYS SG S 0.722 -3.304 -4.759 1.00 . A A . 18 CYS SG 1 1
19 16779 1 1 19 VAL C C 4.750 -0.557 -5.500 1.00 . A A . 19 VAL C 1 1
19 16780 1 1 19 VAL CA C 4.406 -0.847 -6.957 1.00 . A A . 19 VAL CA 1 1
19 16781 1 1 19 VAL CB C 4.669 0.416 -7.797 1.00 . A A . 19 VAL CB 1 1
19 16782 1 1 19 VAL CG1 C 6.161 0.703 -7.877 1.00 . A A . 19 VAL CG1 1 1
19 16783 1 1 19 VAL CG2 C 4.072 0.265 -9.187 1.00 . A A . 19 VAL CG2 1 1
19 16784 1 1 19 VAL H H 2.298 -0.652 -6.957 1.00 . A A . 19 VAL H 1 1
19 16785 1 1 19 VAL HA H 5.049 -1.636 -7.319 1.00 . A A . 19 VAL HA 1 1
19 16786 1 1 19 VAL HB H 4.190 1.254 -7.311 1.00 . A A . 19 VAL HB 1 1
19 16787 1 1 19 VAL HG11 H 6.483 1.190 -6.967 1.00 . A A . 19 VAL HG11 1 1
19 16788 1 1 19 VAL HG12 H 6.700 -0.225 -8.000 1.00 . A A . 19 VAL HG12 1 1
19 16789 1 1 19 VAL HG13 H 6.359 1.349 -8.719 1.00 . A A . 19 VAL HG13 1 1
19 16790 1 1 19 VAL HG21 H 4.742 0.699 -9.915 1.00 . A A . 19 VAL HG21 1 1
19 16791 1 1 19 VAL HG22 H 3.932 -0.783 -9.408 1.00 . A A . 19 VAL HG22 1 1
19 16792 1 1 19 VAL HG23 H 3.119 0.771 -9.227 1.00 . A A . 19 VAL HG23 1 1
19 16793 1 1 19 VAL N N 3.025 -1.296 -7.091 1.00 . A A . 19 VAL N 1 1
19 16794 1 1 19 VAL O O 4.177 0.328 -4.865 1.00 . A A . 19 VAL O 1 1
19 16795 1 1 20 PRO C C 6.925 0.135 -3.349 1.00 . A A . 20 PRO C 1 1
19 16796 1 1 20 PRO CA C 6.154 -1.163 -3.568 1.00 . A A . 20 PRO CA 1 1
19 16797 1 1 20 PRO CB C 7.069 -2.371 -3.349 1.00 . A A . 20 PRO CB 1 1
19 16798 1 1 20 PRO CD C 6.437 -2.393 -5.655 1.00 . A A . 20 PRO CD 1 1
19 16799 1 1 20 PRO CG C 7.559 -2.726 -4.711 1.00 . A A . 20 PRO CG 1 1
19 16800 1 1 20 PRO HA H 5.324 -1.208 -2.878 1.00 . A A . 20 PRO HA 1 1
19 16801 1 1 20 PRO HB2 H 7.884 -2.095 -2.695 1.00 . A A . 20 PRO HB2 1 1
19 16802 1 1 20 PRO HB3 H 6.505 -3.179 -2.910 1.00 . A A . 20 PRO HB3 1 1
19 16803 1 1 20 PRO HD2 H 6.829 -2.043 -6.598 1.00 . A A . 20 PRO HD2 1 1
19 16804 1 1 20 PRO HD3 H 5.802 -3.254 -5.804 1.00 . A A . 20 PRO HD3 1 1
19 16805 1 1 20 PRO HG2 H 8.435 -2.143 -4.949 1.00 . A A . 20 PRO HG2 1 1
19 16806 1 1 20 PRO HG3 H 7.785 -3.781 -4.755 1.00 . A A . 20 PRO HG3 1 1
19 16807 1 1 20 PRO N N 5.710 -1.320 -4.956 1.00 . A A . 20 PRO N 1 1
19 16808 1 1 20 PRO O O 7.495 0.695 -4.285 1.00 . A A . 20 PRO O 1 1
19 16809 1 1 21 ALA C C 9.151 1.650 -1.852 1.00 . A A . 21 ALA C 1 1
19 16810 1 1 21 ALA CA C 7.640 1.838 -1.765 1.00 . A A . 21 ALA CA 1 1
19 16811 1 1 21 ALA CB C 7.244 2.302 -0.371 1.00 . A A . 21 ALA CB 1 1
19 16812 1 1 21 ALA H H 6.465 0.116 -1.404 1.00 . A A . 21 ALA H 1 1
19 16813 1 1 21 ALA HA H 7.341 2.600 -2.470 1.00 . A A . 21 ALA HA 1 1
19 16814 1 1 21 ALA HB1 H 8.115 2.683 0.142 1.00 . A A . 21 ALA HB1 1 1
19 16815 1 1 21 ALA HB2 H 6.502 3.083 -0.450 1.00 . A A . 21 ALA HB2 1 1
19 16816 1 1 21 ALA HB3 H 6.834 1.470 0.182 1.00 . A A . 21 ALA HB3 1 1
19 16817 1 1 21 ALA N N 6.938 0.608 -2.107 1.00 . A A . 21 ALA N 1 1
19 16818 1 1 21 ALA O O 9.708 0.732 -1.252 1.00 . A A . 21 ALA O 1 1
19 16819 1 1 22 GLY C C 11.673 1.252 -3.600 1.00 . A A . 22 GLY C 1 1
19 16820 1 1 22 GLY CA C 11.250 2.439 -2.757 1.00 . A A . 22 GLY CA 1 1
19 16821 1 1 22 GLY H H 9.313 3.239 -3.060 1.00 . A A . 22 GLY H 1 1
19 16822 1 1 22 GLY HA2 H 11.607 3.345 -3.224 1.00 . A A . 22 GLY HA2 1 1
19 16823 1 1 22 GLY HA3 H 11.699 2.349 -1.779 1.00 . A A . 22 GLY HA3 1 1
19 16824 1 1 22 GLY N N 9.809 2.527 -2.605 1.00 . A A . 22 GLY N 1 1
19 16825 1 1 22 GLY O O 12.860 0.951 -3.710 1.00 . A A . 22 GLY O 1 1
19 16826 1 1 23 GLY C C 10.475 -0.428 -6.439 1.00 . A A . 23 GLY C 1 1
19 16827 1 1 23 GLY CA C 10.994 -0.581 -5.023 1.00 . A A . 23 GLY CA 1 1
19 16828 1 1 23 GLY H H 9.767 0.859 -4.072 1.00 . A A . 23 GLY H 1 1
19 16829 1 1 23 GLY HA2 H 12.064 -0.720 -5.057 1.00 . A A . 23 GLY HA2 1 1
19 16830 1 1 23 GLY HA3 H 10.541 -1.455 -4.578 1.00 . A A . 23 GLY HA3 1 1
19 16831 1 1 23 GLY N N 10.697 0.574 -4.196 1.00 . A A . 23 GLY N 1 1
19 16832 1 1 23 GLY O O 9.948 0.622 -6.805 1.00 . A A . 23 GLY O 1 1
19 16833 1 1 24 ASN C C 9.436 -2.749 -8.977 1.00 . A A . 24 ASN C 1 1
19 16834 1 1 24 ASN CA C 10.168 -1.457 -8.624 1.00 . A A . 24 ASN CA 1 1
19 16835 1 1 24 ASN CB C 11.353 -1.254 -9.570 1.00 . A A . 24 ASN CB 1 1
19 16836 1 1 24 ASN CG C 12.387 -2.356 -9.446 1.00 . A A . 24 ASN CG 1 1
19 16837 1 1 24 ASN H H 11.051 -2.289 -6.890 1.00 . A A . 24 ASN H 1 1
19 16838 1 1 24 ASN HA H 9.484 -0.628 -8.734 1.00 . A A . 24 ASN HA 1 1
19 16839 1 1 24 ASN HB2 H 10.993 -1.237 -10.589 1.00 . A A . 24 ASN HB2 1 1
19 16840 1 1 24 ASN HB3 H 11.828 -0.311 -9.345 1.00 . A A . 24 ASN HB3 1 1
19 16841 1 1 24 ASN HD21 H 13.772 -1.030 -8.916 1.00 . A A . 24 ASN HD21 1 1
19 16842 1 1 24 ASN HD22 H 14.297 -2.675 -8.995 1.00 . A A . 24 ASN HD22 1 1
19 16843 1 1 24 ASN N N 10.624 -1.479 -7.239 1.00 . A A . 24 ASN N 1 1
19 16844 1 1 24 ASN ND2 N 13.608 -1.983 -9.082 1.00 . A A . 24 ASN ND2 1 1
19 16845 1 1 24 ASN O O 9.722 -3.809 -8.419 1.00 . A A . 24 ASN O 1 1
19 16846 1 1 24 ASN OD1 O 12.091 -3.529 -9.675 1.00 . A A . 24 ASN OD1 1 1
19 16847 1 1 25 LEU C C 7.376 -3.720 -11.819 1.00 . A A . 25 LEU C 1 1
19 16848 1 1 25 LEU CA C 7.720 -3.813 -10.336 1.00 . A A . 25 LEU CA 1 1
19 16849 1 1 25 LEU CB C 6.438 -3.931 -9.509 1.00 . A A . 25 LEU CB 1 1
19 16850 1 1 25 LEU CD1 C 5.249 -5.975 -8.676 1.00 . A A . 25 LEU CD1 1 1
19 16851 1 1 25 LEU CD2 C 4.192 -4.547 -10.436 1.00 . A A . 25 LEU CD2 1 1
19 16852 1 1 25 LEU CG C 5.503 -5.083 -9.881 1.00 . A A . 25 LEU CG 1 1
19 16853 1 1 25 LEU H H 8.310 -1.781 -10.315 1.00 . A A . 25 LEU H 1 1
19 16854 1 1 25 LEU HA H 8.326 -4.692 -10.173 1.00 . A A . 25 LEU HA 1 1
19 16855 1 1 25 LEU HB2 H 6.722 -4.057 -8.476 1.00 . A A . 25 LEU HB2 1 1
19 16856 1 1 25 LEU HB3 H 5.888 -3.008 -9.621 1.00 . A A . 25 LEU HB3 1 1
19 16857 1 1 25 LEU HD11 H 6.153 -6.510 -8.427 1.00 . A A . 25 LEU HD11 1 1
19 16858 1 1 25 LEU HD12 H 4.466 -6.681 -8.909 1.00 . A A . 25 LEU HD12 1 1
19 16859 1 1 25 LEU HD13 H 4.947 -5.367 -7.836 1.00 . A A . 25 LEU HD13 1 1
19 16860 1 1 25 LEU HD21 H 3.431 -4.594 -9.671 1.00 . A A . 25 LEU HD21 1 1
19 16861 1 1 25 LEU HD22 H 3.888 -5.146 -11.283 1.00 . A A . 25 LEU HD22 1 1
19 16862 1 1 25 LEU HD23 H 4.325 -3.522 -10.749 1.00 . A A . 25 LEU HD23 1 1
19 16863 1 1 25 LEU HG H 5.971 -5.685 -10.648 1.00 . A A . 25 LEU HG 1 1
19 16864 1 1 25 LEU N N 8.492 -2.652 -9.907 1.00 . A A . 25 LEU N 1 1
19 16865 1 1 25 LEU O O 7.214 -2.627 -12.361 1.00 . A A . 25 LEU O 1 1
19 16866 1 1 26 ILE C C 5.442 -5.149 -14.099 1.00 . A A . 26 ILE C 1 1
19 16867 1 1 26 ILE CA C 6.935 -4.923 -13.887 1.00 . A A . 26 ILE CA 1 1
19 16868 1 1 26 ILE CB C 7.719 -6.035 -14.609 1.00 . A A . 26 ILE CB 1 1
19 16869 1 1 26 ILE CD1 C 10.049 -7.029 -14.856 1.00 . A A . 26 ILE CD1 1 1
19 16870 1 1 26 ILE CG1 C 9.223 -5.846 -14.402 1.00 . A A . 26 ILE CG1 1 1
19 16871 1 1 26 ILE CG2 C 7.379 -6.046 -16.092 1.00 . A A . 26 ILE CG2 1 1
19 16872 1 1 26 ILE H H 7.404 -5.713 -11.981 1.00 . A A . 26 ILE H 1 1
19 16873 1 1 26 ILE HA H 7.210 -3.974 -14.325 1.00 . A A . 26 ILE HA 1 1
19 16874 1 1 26 ILE HB H 7.422 -6.984 -14.189 1.00 . A A . 26 ILE HB 1 1
19 16875 1 1 26 ILE HD11 H 11.087 -6.739 -14.924 1.00 . A A . 26 ILE HD11 1 1
19 16876 1 1 26 ILE HD12 H 9.944 -7.835 -14.146 1.00 . A A . 26 ILE HD12 1 1
19 16877 1 1 26 ILE HD13 H 9.704 -7.357 -15.827 1.00 . A A . 26 ILE HD13 1 1
19 16878 1 1 26 ILE HG12 H 9.550 -4.981 -14.958 1.00 . A A . 26 ILE HG12 1 1
19 16879 1 1 26 ILE HG13 H 9.417 -5.688 -13.351 1.00 . A A . 26 ILE HG13 1 1
19 16880 1 1 26 ILE HG21 H 7.650 -5.096 -16.530 1.00 . A A . 26 ILE HG21 1 1
19 16881 1 1 26 ILE HG22 H 7.928 -6.836 -16.581 1.00 . A A . 26 ILE HG22 1 1
19 16882 1 1 26 ILE HG23 H 6.320 -6.211 -16.218 1.00 . A A . 26 ILE HG23 1 1
19 16883 1 1 26 ILE N N 7.264 -4.874 -12.468 1.00 . A A . 26 ILE N 1 1
19 16884 1 1 26 ILE O O 4.870 -6.109 -13.582 1.00 . A A . 26 ILE O 1 1
19 16885 1 1 27 ILE C C 3.145 -4.758 -16.597 1.00 . A A . 27 ILE C 1 1
19 16886 1 1 27 ILE CA C 3.391 -4.363 -15.145 1.00 . A A . 27 ILE CA 1 1
19 16887 1 1 27 ILE CB C 2.661 -3.038 -14.854 1.00 . A A . 27 ILE CB 1 1
19 16888 1 1 27 ILE CD1 C 3.466 -1.856 -12.749 1.00 . A A . 27 ILE CD1 1 1
19 16889 1 1 27 ILE CG1 C 2.490 -2.845 -13.346 1.00 . A A . 27 ILE CG1 1 1
19 16890 1 1 27 ILE CG2 C 1.310 -3.014 -15.554 1.00 . A A . 27 ILE CG2 1 1
19 16891 1 1 27 ILE H H 5.327 -3.515 -15.245 1.00 . A A . 27 ILE H 1 1
19 16892 1 1 27 ILE HA H 2.979 -5.127 -14.500 1.00 . A A . 27 ILE HA 1 1
19 16893 1 1 27 ILE HB H 3.258 -2.230 -15.248 1.00 . A A . 27 ILE HB 1 1
19 16894 1 1 27 ILE HD11 H 3.201 -1.663 -11.720 1.00 . A A . 27 ILE HD11 1 1
19 16895 1 1 27 ILE HD12 H 4.465 -2.263 -12.794 1.00 . A A . 27 ILE HD12 1 1
19 16896 1 1 27 ILE HD13 H 3.429 -0.932 -13.308 1.00 . A A . 27 ILE HD13 1 1
19 16897 1 1 27 ILE HG12 H 1.492 -2.487 -13.146 1.00 . A A . 27 ILE HG12 1 1
19 16898 1 1 27 ILE HG13 H 2.633 -3.794 -12.851 1.00 . A A . 27 ILE HG13 1 1
19 16899 1 1 27 ILE HG21 H 1.459 -2.966 -16.622 1.00 . A A . 27 ILE HG21 1 1
19 16900 1 1 27 ILE HG22 H 0.761 -3.910 -15.307 1.00 . A A . 27 ILE HG22 1 1
19 16901 1 1 27 ILE HG23 H 0.752 -2.148 -15.229 1.00 . A A . 27 ILE HG23 1 1
19 16902 1 1 27 ILE N N 4.817 -4.259 -14.862 1.00 . A A . 27 ILE N 1 1
19 16903 1 1 27 ILE O O 3.537 -4.044 -17.520 1.00 . A A . 27 ILE O 1 1
19 16904 1 1 28 ARG C C 0.840 -5.876 -18.609 1.00 . A A . 28 ARG C 1 1
19 16905 1 1 28 ARG CA C 2.195 -6.390 -18.132 1.00 . A A . 28 ARG CA 1 1
19 16906 1 1 28 ARG CB C 2.208 -7.920 -18.153 1.00 . A A . 28 ARG CB 1 1
19 16907 1 1 28 ARG CD C 0.645 -8.273 -16.218 1.00 . A A . 28 ARG CD 1 1
19 16908 1 1 28 ARG CG C 0.903 -8.547 -17.691 1.00 . A A . 28 ARG CG 1 1
19 16909 1 1 28 ARG CZ C -0.840 -9.141 -14.461 1.00 . A A . 28 ARG CZ 1 1
19 16910 1 1 28 ARG H H 2.207 -6.426 -16.016 1.00 . A A . 28 ARG H 1 1
19 16911 1 1 28 ARG HA H 2.961 -6.023 -18.798 1.00 . A A . 28 ARG HA 1 1
19 16912 1 1 28 ARG HB2 H 2.404 -8.252 -19.162 1.00 . A A . 28 ARG HB2 1 1
19 16913 1 1 28 ARG HB3 H 2.999 -8.270 -17.507 1.00 . A A . 28 ARG HB3 1 1
19 16914 1 1 28 ARG HD2 H 1.592 -8.237 -15.700 1.00 . A A . 28 ARG HD2 1 1
19 16915 1 1 28 ARG HD3 H 0.148 -7.319 -16.124 1.00 . A A . 28 ARG HD3 1 1
19 16916 1 1 28 ARG HE H -0.267 -10.161 -16.076 1.00 . A A . 28 ARG HE 1 1
19 16917 1 1 28 ARG HG2 H 0.091 -8.133 -18.270 1.00 . A A . 28 ARG HG2 1 1
19 16918 1 1 28 ARG HG3 H 0.952 -9.614 -17.847 1.00 . A A . 28 ARG HG3 1 1
19 16919 1 1 28 ARG HH11 H -0.198 -7.247 -14.173 1.00 . A A . 28 ARG HH11 1 1
19 16920 1 1 28 ARG HH12 H -1.246 -7.871 -12.942 1.00 . A A . 28 ARG HH12 1 1
19 16921 1 1 28 ARG HH21 H -1.647 -10.994 -14.462 1.00 . A A . 28 ARG HH21 1 1
19 16922 1 1 28 ARG HH22 H -2.069 -10.003 -13.107 1.00 . A A . 28 ARG HH22 1 1
19 16923 1 1 28 ARG N N 2.493 -5.900 -16.792 1.00 . A A . 28 ARG N 1 1
19 16924 1 1 28 ARG NE N -0.189 -9.305 -15.607 1.00 . A A . 28 ARG NE 1 1
19 16925 1 1 28 ARG NH1 N -0.754 -7.993 -13.804 1.00 . A A . 28 ARG NH1 1 1
19 16926 1 1 28 ARG NH2 N -1.580 -10.127 -13.970 1.00 . A A . 28 ARG NH2 1 1
19 16927 1 1 28 ARG O O -0.169 -6.020 -17.919 1.00 . A A . 28 ARG O 1 1
19 16928 1 1 29 VAL C C -0.939 -5.645 -21.468 1.00 . A A . 29 VAL C 1 1
19 16929 1 1 29 VAL CA C -0.405 -4.738 -20.365 1.00 . A A . 29 VAL CA 1 1
19 16930 1 1 29 VAL CB C -0.190 -3.324 -20.937 1.00 . A A . 29 VAL CB 1 1
19 16931 1 1 29 VAL CG1 C -1.515 -2.715 -21.368 1.00 . A A . 29 VAL CG1 1 1
19 16932 1 1 29 VAL CG2 C 0.507 -2.438 -19.916 1.00 . A A . 29 VAL CG2 1 1
19 16933 1 1 29 VAL H H 1.662 -5.189 -20.298 1.00 . A A . 29 VAL H 1 1
19 16934 1 1 29 VAL HA H -1.140 -4.676 -19.576 1.00 . A A . 29 VAL HA 1 1
19 16935 1 1 29 VAL HB H 0.445 -3.403 -21.807 1.00 . A A . 29 VAL HB 1 1
19 16936 1 1 29 VAL HG11 H -2.188 -3.501 -21.679 1.00 . A A . 29 VAL HG11 1 1
19 16937 1 1 29 VAL HG12 H -1.949 -2.174 -20.540 1.00 . A A . 29 VAL HG12 1 1
19 16938 1 1 29 VAL HG13 H -1.348 -2.038 -22.193 1.00 . A A . 29 VAL HG13 1 1
19 16939 1 1 29 VAL HG21 H 0.620 -2.978 -18.988 1.00 . A A . 29 VAL HG21 1 1
19 16940 1 1 29 VAL HG22 H 1.482 -2.156 -20.288 1.00 . A A . 29 VAL HG22 1 1
19 16941 1 1 29 VAL HG23 H -0.083 -1.550 -19.747 1.00 . A A . 29 VAL HG23 1 1
19 16942 1 1 29 VAL N N 0.825 -5.274 -19.795 1.00 . A A . 29 VAL N 1 1
19 16943 1 1 29 VAL O O -0.997 -5.254 -22.634 1.00 . A A . 29 VAL O 1 1
19 16944 1 1 30 GLY C C -0.928 -7.996 -23.244 1.00 . A A . 30 GLY C 1 1
19 16945 1 1 30 GLY CA C -1.856 -7.802 -22.061 1.00 . A A . 30 GLY CA 1 1
19 16946 1 1 30 GLY H H -1.262 -7.115 -20.148 1.00 . A A . 30 GLY H 1 1
19 16947 1 1 30 GLY HA2 H -2.007 -8.755 -21.575 1.00 . A A . 30 GLY HA2 1 1
19 16948 1 1 30 GLY HA3 H -2.807 -7.439 -22.421 1.00 . A A . 30 GLY HA3 1 1
19 16949 1 1 30 GLY N N -1.330 -6.859 -21.092 1.00 . A A . 30 GLY N 1 1
19 16950 1 1 30 GLY O O 0.260 -8.270 -23.071 1.00 . A A . 30 GLY O 1 1
19 16951 1 1 31 SER C C 0.021 -6.723 -26.039 1.00 . A A . 31 SER C 1 1
19 16952 1 1 31 SER CA C -0.684 -8.023 -25.665 1.00 . A A . 31 SER CA 1 1
19 16953 1 1 31 SER CB C -1.579 -8.481 -26.818 1.00 . A A . 31 SER CB 1 1
19 16954 1 1 31 SER H H -2.423 -7.638 -24.522 1.00 . A A . 31 SER H 1 1
19 16955 1 1 31 SER HA H 0.061 -8.782 -25.477 1.00 . A A . 31 SER HA 1 1
19 16956 1 1 31 SER HB2 H -2.605 -8.226 -26.597 1.00 . A A . 31 SER HB2 1 1
19 16957 1 1 31 SER HB3 H -1.273 -7.984 -27.728 1.00 . A A . 31 SER HB3 1 1
19 16958 1 1 31 SER HG H -1.713 -10.332 -26.192 1.00 . A A . 31 SER HG 1 1
19 16959 1 1 31 SER N N -1.470 -7.856 -24.449 1.00 . A A . 31 SER N 1 1
19 16960 1 1 31 SER O O 0.669 -6.633 -27.082 1.00 . A A . 31 SER O 1 1
19 16961 1 1 31 SER OG O -1.488 -9.882 -27.010 1.00 . A A . 31 SER OG 1 1
19 16962 1 1 32 ASP C C 1.872 -4.338 -24.728 1.00 . A A . 32 ASP C 1 1
19 16963 1 1 32 ASP CA C 0.515 -4.422 -25.418 1.00 . A A . 32 ASP CA 1 1
19 16964 1 1 32 ASP CB C -0.394 -3.296 -24.923 1.00 . A A . 32 ASP CB 1 1
19 16965 1 1 32 ASP CG C -0.336 -2.071 -25.815 1.00 . A A . 32 ASP CG 1 1
19 16966 1 1 32 ASP H H -0.639 -5.852 -24.366 1.00 . A A . 32 ASP H 1 1
19 16967 1 1 32 ASP HA H 0.659 -4.314 -26.483 1.00 . A A . 32 ASP HA 1 1
19 16968 1 1 32 ASP HB2 H -1.414 -3.650 -24.895 1.00 . A A . 32 ASP HB2 1 1
19 16969 1 1 32 ASP HB3 H -0.090 -3.008 -23.927 1.00 . A A . 32 ASP HB3 1 1
19 16970 1 1 32 ASP N N -0.110 -5.718 -25.180 1.00 . A A . 32 ASP N 1 1
19 16971 1 1 32 ASP O O 2.249 -3.291 -24.200 1.00 . A A . 32 ASP O 1 1
19 16972 1 1 32 ASP OD1 O 0.632 -1.293 -25.693 1.00 . A A . 32 ASP OD1 1 1
19 16973 1 1 32 ASP OD2 O -1.261 -1.891 -26.636 1.00 . A A . 32 ASP OD2 1 1
19 16974 1 1 33 HIS C C 3.814 -5.280 -22.603 1.00 . A A . 33 HIS C 1 1
19 16975 1 1 33 HIS CA C 3.920 -5.501 -24.109 1.00 . A A . 33 HIS CA 1 1
19 16976 1 1 33 HIS CB C 4.844 -4.450 -24.726 1.00 . A A . 33 HIS CB 1 1
19 16977 1 1 33 HIS CD2 C 7.419 -4.476 -25.031 1.00 . A A . 33 HIS CD2 1 1
19 16978 1 1 33 HIS CE1 C 7.606 -6.426 -26.015 1.00 . A A . 33 HIS CE1 1 1
19 16979 1 1 33 HIS CG C 6.174 -4.995 -25.145 1.00 . A A . 33 HIS CG 1 1
19 16980 1 1 33 HIS H H 2.250 -6.251 -25.171 1.00 . A A . 33 HIS H 1 1
19 16981 1 1 33 HIS HA H 4.334 -6.481 -24.288 1.00 . A A . 33 HIS HA 1 1
19 16982 1 1 33 HIS HB2 H 4.367 -4.030 -25.600 1.00 . A A . 33 HIS HB2 1 1
19 16983 1 1 33 HIS HB3 H 5.018 -3.665 -24.005 1.00 . A A . 33 HIS HB3 1 1
19 16984 1 1 33 HIS HD1 H 5.602 -6.838 -25.991 1.00 . A A . 33 HIS HD1 1 1
19 16985 1 1 33 HIS HD2 H 7.680 -3.524 -24.590 1.00 . A A . 33 HIS HD2 1 1
19 16986 1 1 33 HIS HE1 H 8.022 -7.300 -26.494 1.00 . A A . 33 HIS HE1 1 1
19 16987 1 1 33 HIS N N 2.604 -5.448 -24.735 1.00 . A A . 33 HIS N 1 1
19 16988 1 1 33 HIS ND1 N 6.325 -6.216 -25.767 1.00 . A A . 33 HIS ND1 1 1
19 16989 1 1 33 HIS NE2 N 8.291 -5.385 -25.579 1.00 . A A . 33 HIS NE2 1 1
19 16990 1 1 33 HIS O O 2.720 -5.292 -22.039 1.00 . A A . 33 HIS O 1 1
19 16991 1 1 34 SER C C 5.834 -3.634 -20.173 1.00 . A A . 34 SER C 1 1
19 16992 1 1 34 SER CA C 4.995 -4.862 -20.516 1.00 . A A . 34 SER CA 1 1
19 16993 1 1 34 SER CB C 5.560 -6.094 -19.806 1.00 . A A . 34 SER CB 1 1
19 16994 1 1 34 SER H H 5.799 -5.082 -22.462 1.00 . A A . 34 SER H 1 1
19 16995 1 1 34 SER HA H 3.983 -4.696 -20.180 1.00 . A A . 34 SER HA 1 1
19 16996 1 1 34 SER HB2 H 6.235 -5.778 -19.025 1.00 . A A . 34 SER HB2 1 1
19 16997 1 1 34 SER HB3 H 4.748 -6.661 -19.374 1.00 . A A . 34 SER HB3 1 1
19 16998 1 1 34 SER HG H 5.724 -7.682 -20.941 1.00 . A A . 34 SER HG 1 1
19 16999 1 1 34 SER N N 4.959 -5.080 -21.957 1.00 . A A . 34 SER N 1 1
19 17000 1 1 34 SER O O 6.859 -3.373 -20.804 1.00 . A A . 34 SER O 1 1
19 17001 1 1 34 SER OG O 6.267 -6.924 -20.711 1.00 . A A . 34 SER OG 1 1
19 17002 1 1 35 TYR C C 6.563 -1.808 -17.297 1.00 . A A . 35 TYR C 1 1
19 17003 1 1 35 TYR CA C 6.099 -1.683 -18.744 1.00 . A A . 35 TYR CA 1 1
19 17004 1 1 35 TYR CB C 5.200 -0.455 -18.898 1.00 . A A . 35 TYR CB 1 1
19 17005 1 1 35 TYR CD1 C 5.801 0.307 -21.230 1.00 . A A . 35 TYR CD1 1 1
19 17006 1 1 35 TYR CD2 C 3.538 -0.300 -20.793 1.00 . A A . 35 TYR CD2 1 1
19 17007 1 1 35 TYR CE1 C 5.477 0.592 -22.542 1.00 . A A . 35 TYR CE1 1 1
19 17008 1 1 35 TYR CE2 C 3.205 -0.019 -22.104 1.00 . A A . 35 TYR CE2 1 1
19 17009 1 1 35 TYR CG C 4.840 -0.144 -20.334 1.00 . A A . 35 TYR CG 1 1
19 17010 1 1 35 TYR CZ C 4.178 0.427 -22.974 1.00 . A A . 35 TYR CZ 1 1
19 17011 1 1 35 TYR H H 4.568 -3.144 -18.706 1.00 . A A . 35 TYR H 1 1
19 17012 1 1 35 TYR HA H 6.965 -1.565 -19.379 1.00 . A A . 35 TYR HA 1 1
19 17013 1 1 35 TYR HB2 H 4.282 -0.618 -18.355 1.00 . A A . 35 TYR HB2 1 1
19 17014 1 1 35 TYR HB3 H 5.706 0.407 -18.489 1.00 . A A . 35 TYR HB3 1 1
19 17015 1 1 35 TYR HD1 H 6.818 0.435 -20.888 1.00 . A A . 35 TYR HD1 1 1
19 17016 1 1 35 TYR HD2 H 2.779 -0.650 -20.109 1.00 . A A . 35 TYR HD2 1 1
19 17017 1 1 35 TYR HE1 H 6.238 0.941 -23.224 1.00 . A A . 35 TYR HE1 1 1
19 17018 1 1 35 TYR HE2 H 2.187 -0.147 -22.443 1.00 . A A . 35 TYR HE2 1 1
19 17019 1 1 35 TYR HH H 3.299 0.007 -24.632 1.00 . A A . 35 TYR HH 1 1
19 17020 1 1 35 TYR N N 5.391 -2.884 -19.170 1.00 . A A . 35 TYR N 1 1
19 17021 1 1 35 TYR O O 5.797 -2.207 -16.418 1.00 . A A . 35 TYR O 1 1
19 17022 1 1 35 TYR OH O 3.849 0.711 -24.280 1.00 . A A . 35 TYR OH 1 1
19 17023 1 1 36 LEU C C 8.132 -0.249 -14.940 1.00 . A A . 36 LEU C 1 1
19 17024 1 1 36 LEU CA C 8.393 -1.538 -15.714 1.00 . A A . 36 LEU CA 1 1
19 17025 1 1 36 LEU CB C 9.897 -1.804 -15.790 1.00 . A A . 36 LEU CB 1 1
19 17026 1 1 36 LEU CD1 C 9.961 -2.744 -13.467 1.00 . A A . 36 LEU CD1 1 1
19 17027 1 1 36 LEU CD2 C 12.096 -2.226 -14.663 1.00 . A A . 36 LEU CD2 1 1
19 17028 1 1 36 LEU CG C 10.646 -1.814 -14.457 1.00 . A A . 36 LEU CG 1 1
19 17029 1 1 36 LEU H H 8.386 -1.154 -17.795 1.00 . A A . 36 LEU H 1 1
19 17030 1 1 36 LEU HA H 7.916 -2.357 -15.196 1.00 . A A . 36 LEU HA 1 1
19 17031 1 1 36 LEU HB2 H 10.039 -2.767 -16.256 1.00 . A A . 36 LEU HB2 1 1
19 17032 1 1 36 LEU HB3 H 10.337 -1.037 -16.412 1.00 . A A . 36 LEU HB3 1 1
19 17033 1 1 36 LEU HD11 H 9.178 -3.291 -13.970 1.00 . A A . 36 LEU HD11 1 1
19 17034 1 1 36 LEU HD12 H 9.535 -2.163 -12.663 1.00 . A A . 36 LEU HD12 1 1
19 17035 1 1 36 LEU HD13 H 10.685 -3.438 -13.065 1.00 . A A . 36 LEU HD13 1 1
19 17036 1 1 36 LEU HD21 H 12.479 -1.759 -15.559 1.00 . A A . 36 LEU HD21 1 1
19 17037 1 1 36 LEU HD22 H 12.154 -3.300 -14.764 1.00 . A A . 36 LEU HD22 1 1
19 17038 1 1 36 LEU HD23 H 12.684 -1.912 -13.813 1.00 . A A . 36 LEU HD23 1 1
19 17039 1 1 36 LEU HG H 10.637 -0.817 -14.039 1.00 . A A . 36 LEU HG 1 1
19 17040 1 1 36 LEU N N 7.824 -1.465 -17.055 1.00 . A A . 36 LEU N 1 1
19 17041 1 1 36 LEU O O 8.692 0.801 -15.258 1.00 . A A . 36 LEU O 1 1
19 17042 1 1 37 ILE C C 7.508 0.675 -11.693 1.00 . A A . 37 ILE C 1 1
19 17043 1 1 37 ILE CA C 6.948 0.822 -13.104 1.00 . A A . 37 ILE CA 1 1
19 17044 1 1 37 ILE CB C 5.425 1.035 -13.021 1.00 . A A . 37 ILE CB 1 1
19 17045 1 1 37 ILE CD1 C 5.386 1.994 -15.378 1.00 . A A . 37 ILE CD1 1 1
19 17046 1 1 37 ILE CG1 C 4.804 0.980 -14.418 1.00 . A A . 37 ILE CG1 1 1
19 17047 1 1 37 ILE CG2 C 5.112 2.362 -12.347 1.00 . A A . 37 ILE CG2 1 1
19 17048 1 1 37 ILE H H 6.866 -1.201 -13.721 1.00 . A A . 37 ILE H 1 1
19 17049 1 1 37 ILE HA H 7.389 1.694 -13.566 1.00 . A A . 37 ILE HA 1 1
19 17050 1 1 37 ILE HB H 5.006 0.244 -12.417 1.00 . A A . 37 ILE HB 1 1
19 17051 1 1 37 ILE HD11 H 6.051 2.656 -14.844 1.00 . A A . 37 ILE HD11 1 1
19 17052 1 1 37 ILE HD12 H 5.934 1.481 -16.154 1.00 . A A . 37 ILE HD12 1 1
19 17053 1 1 37 ILE HD13 H 4.586 2.569 -15.822 1.00 . A A . 37 ILE HD13 1 1
19 17054 1 1 37 ILE HG12 H 4.960 -0.001 -14.837 1.00 . A A . 37 ILE HG12 1 1
19 17055 1 1 37 ILE HG13 H 3.743 1.168 -14.339 1.00 . A A . 37 ILE HG13 1 1
19 17056 1 1 37 ILE HG21 H 5.447 2.332 -11.320 1.00 . A A . 37 ILE HG21 1 1
19 17057 1 1 37 ILE HG22 H 5.622 3.159 -12.868 1.00 . A A . 37 ILE HG22 1 1
19 17058 1 1 37 ILE HG23 H 4.048 2.538 -12.374 1.00 . A A . 37 ILE HG23 1 1
19 17059 1 1 37 ILE N N 7.280 -0.337 -13.924 1.00 . A A . 37 ILE N 1 1
19 17060 1 1 37 ILE O O 7.407 -0.390 -11.082 1.00 . A A . 37 ILE O 1 1
19 17061 1 1 38 ARG C C 8.231 2.972 -9.053 1.00 . A A . 38 ARG C 1 1
19 17062 1 1 38 ARG CA C 8.671 1.742 -9.841 1.00 . A A . 38 ARG CA 1 1
19 17063 1 1 38 ARG CB C 10.198 1.691 -9.918 1.00 . A A . 38 ARG CB 1 1
19 17064 1 1 38 ARG CD C 12.043 2.787 -11.226 1.00 . A A . 38 ARG CD 1 1
19 17065 1 1 38 ARG CG C 10.831 3.009 -10.335 1.00 . A A . 38 ARG CG 1 1
19 17066 1 1 38 ARG CZ C 13.513 4.657 -10.603 1.00 . A A . 38 ARG CZ 1 1
19 17067 1 1 38 ARG H H 8.145 2.570 -11.716 1.00 . A A . 38 ARG H 1 1
19 17068 1 1 38 ARG HA H 8.315 0.858 -9.333 1.00 . A A . 38 ARG HA 1 1
19 17069 1 1 38 ARG HB2 H 10.587 1.421 -8.948 1.00 . A A . 38 ARG HB2 1 1
19 17070 1 1 38 ARG HB3 H 10.485 0.936 -10.635 1.00 . A A . 38 ARG HB3 1 1
19 17071 1 1 38 ARG HD2 H 12.183 1.725 -11.364 1.00 . A A . 38 ARG HD2 1 1
19 17072 1 1 38 ARG HD3 H 11.860 3.252 -12.183 1.00 . A A . 38 ARG HD3 1 1
19 17073 1 1 38 ARG HE H 13.916 2.731 -10.274 1.00 . A A . 38 ARG HE 1 1
19 17074 1 1 38 ARG HG2 H 10.101 3.592 -10.878 1.00 . A A . 38 ARG HG2 1 1
19 17075 1 1 38 ARG HG3 H 11.138 3.545 -9.450 1.00 . A A . 38 ARG HG3 1 1
19 17076 1 1 38 ARG HH11 H 11.789 5.195 -11.510 1.00 . A A . 38 ARG HH11 1 1
19 17077 1 1 38 ARG HH12 H 12.834 6.504 -11.065 1.00 . A A . 38 ARG HH12 1 1
19 17078 1 1 38 ARG HH21 H 15.301 4.445 -9.684 1.00 . A A . 38 ARG HH21 1 1
19 17079 1 1 38 ARG HH22 H 14.832 6.076 -10.028 1.00 . A A . 38 ARG HH22 1 1
19 17080 1 1 38 ARG N N 8.096 1.751 -11.181 1.00 . A A . 38 ARG N 1 1
19 17081 1 1 38 ARG NE N 13.258 3.354 -10.648 1.00 . A A . 38 ARG NE 1 1
19 17082 1 1 38 ARG NH1 N 12.641 5.523 -11.101 1.00 . A A . 38 ARG NH1 1 1
19 17083 1 1 38 ARG NH2 N 14.641 5.095 -10.060 1.00 . A A . 38 ARG NH2 1 1
19 17084 1 1 38 ARG O O 7.849 3.989 -9.632 1.00 . A A . 38 ARG O 1 1
19 17085 1 1 39 ALA C C 9.012 4.323 -5.879 1.00 . A A . 39 ALA C 1 1
19 17086 1 1 39 ALA CA C 7.899 3.977 -6.861 1.00 . A A . 39 ALA CA 1 1
19 17087 1 1 39 ALA CB C 6.620 3.633 -6.112 1.00 . A A . 39 ALA CB 1 1
19 17088 1 1 39 ALA H H 8.603 2.036 -7.326 1.00 . A A . 39 ALA H 1 1
19 17089 1 1 39 ALA HA H 7.702 4.837 -7.485 1.00 . A A . 39 ALA HA 1 1
19 17090 1 1 39 ALA HB1 H 6.436 4.381 -5.354 1.00 . A A . 39 ALA HB1 1 1
19 17091 1 1 39 ALA HB2 H 5.792 3.612 -6.805 1.00 . A A . 39 ALA HB2 1 1
19 17092 1 1 39 ALA HB3 H 6.725 2.665 -5.646 1.00 . A A . 39 ALA HB3 1 1
19 17093 1 1 39 ALA N N 8.289 2.872 -7.729 1.00 . A A . 39 ALA N 1 1
19 17094 1 1 39 ALA O O 9.772 3.453 -5.453 1.00 . A A . 39 ALA O 1 1
19 17095 1 1 40 THR C C 9.720 5.789 -3.149 1.00 . A A . 40 THR C 1 1
19 17096 1 1 40 THR CA C 10.127 6.063 -4.592 1.00 . A A . 40 THR CA 1 1
19 17097 1 1 40 THR CB C 10.399 7.569 -4.759 1.00 . A A . 40 THR CB 1 1
19 17098 1 1 40 THR CG2 C 11.013 7.860 -6.121 1.00 . A A . 40 THR CG2 1 1
19 17099 1 1 40 THR H H 8.470 6.247 -5.896 1.00 . A A . 40 THR H 1 1
19 17100 1 1 40 THR HA H 11.040 5.527 -4.807 1.00 . A A . 40 THR HA 1 1
19 17101 1 1 40 THR HB H 11.095 7.881 -3.993 1.00 . A A . 40 THR HB 1 1
19 17102 1 1 40 THR HG1 H 9.371 9.164 -4.223 1.00 . A A . 40 THR HG1 1 1
19 17103 1 1 40 THR HG21 H 10.839 8.894 -6.380 1.00 . A A . 40 THR HG21 1 1
19 17104 1 1 40 THR HG22 H 10.560 7.221 -6.864 1.00 . A A . 40 THR HG22 1 1
19 17105 1 1 40 THR HG23 H 12.075 7.673 -6.084 1.00 . A A . 40 THR HG23 1 1
19 17106 1 1 40 THR N N 9.105 5.601 -5.523 1.00 . A A . 40 THR N 1 1
19 17107 1 1 40 THR O O 8.608 5.334 -2.882 1.00 . A A . 40 THR O 1 1
19 17108 1 1 40 THR OG1 O 9.181 8.307 -4.612 1.00 . A A . 40 THR OG1 1 1
19 17109 1 1 41 VAL C C 9.150 6.655 -0.342 1.00 . A A . 41 VAL C 1 1
19 17110 1 1 41 VAL CA C 10.363 5.854 -0.802 1.00 . A A . 41 VAL CA 1 1
19 17111 1 1 41 VAL CB C 11.578 6.243 0.062 1.00 . A A . 41 VAL CB 1 1
19 17112 1 1 41 VAL CG1 C 11.754 7.753 0.087 1.00 . A A . 41 VAL CG1 1 1
19 17113 1 1 41 VAL CG2 C 11.428 5.691 1.471 1.00 . A A . 41 VAL CG2 1 1
19 17114 1 1 41 VAL H H 11.497 6.429 -2.494 1.00 . A A . 41 VAL H 1 1
19 17115 1 1 41 VAL HA H 10.165 4.802 -0.655 1.00 . A A . 41 VAL HA 1 1
19 17116 1 1 41 VAL HB H 12.462 5.807 -0.380 1.00 . A A . 41 VAL HB 1 1
19 17117 1 1 41 VAL HG11 H 12.807 7.993 0.085 1.00 . A A . 41 VAL HG11 1 1
19 17118 1 1 41 VAL HG12 H 11.283 8.186 -0.783 1.00 . A A . 41 VAL HG12 1 1
19 17119 1 1 41 VAL HG13 H 11.297 8.153 0.981 1.00 . A A . 41 VAL HG13 1 1
19 17120 1 1 41 VAL HG21 H 11.054 4.679 1.423 1.00 . A A . 41 VAL HG21 1 1
19 17121 1 1 41 VAL HG22 H 12.389 5.696 1.965 1.00 . A A . 41 VAL HG22 1 1
19 17122 1 1 41 VAL HG23 H 10.735 6.305 2.027 1.00 . A A . 41 VAL HG23 1 1
19 17123 1 1 41 VAL N N 10.628 6.069 -2.219 1.00 . A A . 41 VAL N 1 1
19 17124 1 1 41 VAL O O 8.537 6.342 0.679 1.00 . A A . 41 VAL O 1 1
19 17125 1 1 42 SER C C 6.462 8.189 -1.637 1.00 . A A . 42 SER C 1 1
19 17126 1 1 42 SER CA C 7.669 8.539 -0.772 1.00 . A A . 42 SER CA 1 1
19 17127 1 1 42 SER CB C 8.034 10.013 -0.958 1.00 . A A . 42 SER CB 1 1
19 17128 1 1 42 SER H H 9.336 7.889 -1.905 1.00 . A A . 42 SER H 1 1
19 17129 1 1 42 SER HA H 7.417 8.367 0.263 1.00 . A A . 42 SER HA 1 1
19 17130 1 1 42 SER HB2 H 7.290 10.629 -0.476 1.00 . A A . 42 SER HB2 1 1
19 17131 1 1 42 SER HB3 H 9.001 10.200 -0.513 1.00 . A A . 42 SER HB3 1 1
19 17132 1 1 42 SER HG H 8.409 11.256 -2.425 1.00 . A A . 42 SER HG 1 1
19 17133 1 1 42 SER N N 8.808 7.690 -1.103 1.00 . A A . 42 SER N 1 1
19 17134 1 1 42 SER O O 5.489 8.941 -1.698 1.00 . A A . 42 SER O 1 1
19 17135 1 1 42 SER OG O 8.090 10.355 -2.332 1.00 . A A . 42 SER OG 1 1
19 17136 1 1 43 CYS C C 5.240 7.557 -4.331 1.00 . A A . 43 CYS C 1 1
19 17137 1 1 43 CYS CA C 5.448 6.591 -3.168 1.00 . A A . 43 CYS CA 1 1
19 17138 1 1 43 CYS CB C 4.153 6.457 -2.365 1.00 . A A . 43 CYS CB 1 1
19 17139 1 1 43 CYS H H 7.336 6.486 -2.217 1.00 . A A . 43 CYS H 1 1
19 17140 1 1 43 CYS HA H 5.718 5.624 -3.563 1.00 . A A . 43 CYS HA 1 1
19 17141 1 1 43 CYS HB2 H 4.315 6.839 -1.367 1.00 . A A . 43 CYS HB2 1 1
19 17142 1 1 43 CYS HB3 H 3.378 7.036 -2.845 1.00 . A A . 43 CYS HB3 1 1
19 17143 1 1 43 CYS N N 6.533 7.043 -2.305 1.00 . A A . 43 CYS N 1 1
19 17144 1 1 43 CYS O O 4.466 8.507 -4.232 1.00 . A A . 43 CYS O 1 1
19 17145 1 1 43 CYS SG S 3.549 4.745 -2.209 1.00 . A A . 43 CYS SG 1 1
19 17146 1 1 44 GLY C C 6.000 7.398 -7.899 1.00 . A A . 44 GLY C 1 1
19 17147 1 1 44 GLY CA C 5.816 8.159 -6.601 1.00 . A A . 44 GLY CA 1 1
19 17148 1 1 44 GLY H H 6.540 6.532 -5.457 1.00 . A A . 44 GLY H 1 1
19 17149 1 1 44 GLY HA2 H 4.837 8.616 -6.599 1.00 . A A . 44 GLY HA2 1 1
19 17150 1 1 44 GLY HA3 H 6.565 8.936 -6.544 1.00 . A A . 44 GLY HA3 1 1
19 17151 1 1 44 GLY N N 5.938 7.304 -5.435 1.00 . A A . 44 GLY N 1 1
19 17152 1 1 44 GLY O O 7.092 6.911 -8.192 1.00 . A A . 44 GLY O 1 1
19 17153 1 1 45 LEU C C 6.150 7.067 -10.800 1.00 . A A . 45 LEU C 1 1
19 17154 1 1 45 LEU CA C 4.977 6.586 -9.953 1.00 . A A . 45 LEU CA 1 1
19 17155 1 1 45 LEU CB C 3.667 6.783 -10.717 1.00 . A A . 45 LEU CB 1 1
19 17156 1 1 45 LEU CD1 C 1.224 6.291 -10.989 1.00 . A A . 45 LEU CD1 1 1
19 17157 1 1 45 LEU CD2 C 2.628 4.852 -9.502 1.00 . A A . 45 LEU CD2 1 1
19 17158 1 1 45 LEU CG C 2.404 6.261 -10.031 1.00 . A A . 45 LEU CG 1 1
19 17159 1 1 45 LEU H H 4.087 7.704 -8.392 1.00 . A A . 45 LEU H 1 1
19 17160 1 1 45 LEU HA H 5.107 5.535 -9.743 1.00 . A A . 45 LEU HA 1 1
19 17161 1 1 45 LEU HB2 H 3.538 7.841 -10.886 1.00 . A A . 45 LEU HB2 1 1
19 17162 1 1 45 LEU HB3 H 3.760 6.277 -11.668 1.00 . A A . 45 LEU HB3 1 1
19 17163 1 1 45 LEU HD11 H 1.566 6.068 -11.989 1.00 . A A . 45 LEU HD11 1 1
19 17164 1 1 45 LEU HD12 H 0.773 7.272 -10.974 1.00 . A A . 45 LEU HD12 1 1
19 17165 1 1 45 LEU HD13 H 0.494 5.555 -10.685 1.00 . A A . 45 LEU HD13 1 1
19 17166 1 1 45 LEU HD21 H 3.425 4.863 -8.774 1.00 . A A . 45 LEU HD21 1 1
19 17167 1 1 45 LEU HD22 H 2.897 4.199 -10.320 1.00 . A A . 45 LEU HD22 1 1
19 17168 1 1 45 LEU HD23 H 1.721 4.493 -9.038 1.00 . A A . 45 LEU HD23 1 1
19 17169 1 1 45 LEU HG H 2.168 6.900 -9.191 1.00 . A A . 45 LEU HG 1 1
19 17170 1 1 45 LEU N N 4.929 7.294 -8.679 1.00 . A A . 45 LEU N 1 1
19 17171 1 1 45 LEU O O 6.482 8.252 -10.804 1.00 . A A . 45 LEU O 1 1
19 17172 1 1 46 SER C C 8.215 5.327 -13.336 1.00 . A A . 46 SER C 1 1
19 17173 1 1 46 SER CA C 7.912 6.467 -12.369 1.00 . A A . 46 SER CA 1 1
19 17174 1 1 46 SER CB C 9.145 6.767 -11.515 1.00 . A A . 46 SER CB 1 1
19 17175 1 1 46 SER H H 6.463 5.210 -11.473 1.00 . A A . 46 SER H 1 1
19 17176 1 1 46 SER HA H 7.656 7.348 -12.939 1.00 . A A . 46 SER HA 1 1
19 17177 1 1 46 SER HB2 H 9.988 6.211 -11.895 1.00 . A A . 46 SER HB2 1 1
19 17178 1 1 46 SER HB3 H 9.361 7.825 -11.559 1.00 . A A . 46 SER HB3 1 1
19 17179 1 1 46 SER HG H 9.518 6.907 -9.596 1.00 . A A . 46 SER HG 1 1
19 17180 1 1 46 SER N N 6.774 6.138 -11.519 1.00 . A A . 46 SER N 1 1
19 17181 1 1 46 SER O O 8.095 4.152 -12.986 1.00 . A A . 46 SER O 1 1
19 17182 1 1 46 SER OG O 8.930 6.401 -10.163 1.00 . A A . 46 SER OG 1 1
19 17183 1 1 47 LEU C C 10.432 4.435 -15.634 1.00 . A A . 47 LEU C 1 1
19 17184 1 1 47 LEU CA C 8.929 4.688 -15.574 1.00 . A A . 47 LEU CA 1 1
19 17185 1 1 47 LEU CB C 8.423 5.151 -16.942 1.00 . A A . 47 LEU CB 1 1
19 17186 1 1 47 LEU CD1 C 7.315 3.323 -18.252 1.00 . A A . 47 LEU CD1 1 1
19 17187 1 1 47 LEU CD2 C 8.917 4.875 -19.384 1.00 . A A . 47 LEU CD2 1 1
19 17188 1 1 47 LEU CG C 8.580 4.152 -18.088 1.00 . A A . 47 LEU CG 1 1
19 17189 1 1 47 LEU H H 8.685 6.632 -14.775 1.00 . A A . 47 LEU H 1 1
19 17190 1 1 47 LEU HA H 8.431 3.767 -15.308 1.00 . A A . 47 LEU HA 1 1
19 17191 1 1 47 LEU HB2 H 7.373 5.380 -16.845 1.00 . A A . 47 LEU HB2 1 1
19 17192 1 1 47 LEU HB3 H 8.963 6.048 -17.207 1.00 . A A . 47 LEU HB3 1 1
19 17193 1 1 47 LEU HD11 H 6.477 3.861 -17.837 1.00 . A A . 47 LEU HD11 1 1
19 17194 1 1 47 LEU HD12 H 7.431 2.383 -17.734 1.00 . A A . 47 LEU HD12 1 1
19 17195 1 1 47 LEU HD13 H 7.140 3.137 -19.301 1.00 . A A . 47 LEU HD13 1 1
19 17196 1 1 47 LEU HD21 H 9.984 4.840 -19.549 1.00 . A A . 47 LEU HD21 1 1
19 17197 1 1 47 LEU HD22 H 8.598 5.905 -19.314 1.00 . A A . 47 LEU HD22 1 1
19 17198 1 1 47 LEU HD23 H 8.409 4.396 -20.207 1.00 . A A . 47 LEU HD23 1 1
19 17199 1 1 47 LEU HG H 9.393 3.476 -17.860 1.00 . A A . 47 LEU HG 1 1
19 17200 1 1 47 LEU N N 8.608 5.681 -14.555 1.00 . A A . 47 LEU N 1 1
19 17201 1 1 47 LEU O O 11.231 5.368 -15.571 1.00 . A A . 47 LEU O 1 1
19 17202 1 1 48 ASN C C 12.887 3.422 -17.046 1.00 . A A . 48 ASN C 1 1
19 17203 1 1 48 ASN CA C 12.216 2.791 -15.829 1.00 . A A . 48 ASN CA 1 1
19 17204 1 1 48 ASN CB C 12.357 1.269 -15.887 1.00 . A A . 48 ASN CB 1 1
19 17205 1 1 48 ASN CG C 13.089 0.710 -14.682 1.00 . A A . 48 ASN CG 1 1
19 17206 1 1 48 ASN H H 10.125 2.467 -15.804 1.00 . A A . 48 ASN H 1 1
19 17207 1 1 48 ASN HA H 12.701 3.155 -14.936 1.00 . A A . 48 ASN HA 1 1
19 17208 1 1 48 ASN HB2 H 11.373 0.824 -15.924 1.00 . A A . 48 ASN HB2 1 1
19 17209 1 1 48 ASN HB3 H 12.905 0.997 -16.776 1.00 . A A . 48 ASN HB3 1 1
19 17210 1 1 48 ASN HD21 H 14.543 0.025 -15.852 1.00 . A A . 48 ASN HD21 1 1
19 17211 1 1 48 ASN HD22 H 14.730 -0.284 -14.162 1.00 . A A . 48 ASN HD22 1 1
19 17212 1 1 48 ASN N N 10.809 3.167 -15.758 1.00 . A A . 48 ASN N 1 1
19 17213 1 1 48 ASN ND2 N 14.237 0.088 -14.923 1.00 . A A . 48 ASN ND2 1 1
19 17214 1 1 48 ASN O O 12.262 3.649 -18.082 1.00 . A A . 48 ASN O 1 1
19 17215 1 1 48 ASN OD1 O 12.627 0.836 -13.547 1.00 . A A . 48 ASN OD1 1 1
19 17216 1 1 49 PRO C C 15.201 3.357 -19.162 1.00 . A A . 49 PRO C 1 1
19 17217 1 1 49 PRO CA C 14.976 4.317 -17.998 1.00 . A A . 49 PRO CA 1 1
19 17218 1 1 49 PRO CB C 16.306 4.658 -17.322 1.00 . A A . 49 PRO CB 1 1
19 17219 1 1 49 PRO CD C 14.999 3.466 -15.713 1.00 . A A . 49 PRO CD 1 1
19 17220 1 1 49 PRO CG C 16.408 3.701 -16.184 1.00 . A A . 49 PRO CG 1 1
19 17221 1 1 49 PRO HA H 14.514 5.222 -18.364 1.00 . A A . 49 PRO HA 1 1
19 17222 1 1 49 PRO HB2 H 17.115 4.524 -18.025 1.00 . A A . 49 PRO HB2 1 1
19 17223 1 1 49 PRO HB3 H 16.286 5.680 -16.976 1.00 . A A . 49 PRO HB3 1 1
19 17224 1 1 49 PRO HD2 H 14.881 2.449 -15.369 1.00 . A A . 49 PRO HD2 1 1
19 17225 1 1 49 PRO HD3 H 14.742 4.163 -14.930 1.00 . A A . 49 PRO HD3 1 1
19 17226 1 1 49 PRO HG2 H 16.850 2.776 -16.521 1.00 . A A . 49 PRO HG2 1 1
19 17227 1 1 49 PRO HG3 H 17.000 4.135 -15.392 1.00 . A A . 49 PRO HG3 1 1
19 17228 1 1 49 PRO N N 14.191 3.710 -16.919 1.00 . A A . 49 PRO N 1 1
19 17229 1 1 49 PRO O O 15.186 3.762 -20.324 1.00 . A A . 49 PRO O 1 1
19 17230 1 1 50 SER C C 14.444 0.958 -20.800 1.00 . A A . 50 SER C 1 1
19 17231 1 1 50 SER CA C 15.640 1.067 -19.860 1.00 . A A . 50 SER CA 1 1
19 17232 1 1 50 SER CB C 15.914 -0.288 -19.205 1.00 . A A . 50 SER CB 1 1
19 17233 1 1 50 SER H H 15.409 1.824 -17.896 1.00 . A A . 50 SER H 1 1
19 17234 1 1 50 SER HA H 16.507 1.362 -20.432 1.00 . A A . 50 SER HA 1 1
19 17235 1 1 50 SER HB2 H 16.062 -0.150 -18.145 1.00 . A A . 50 SER HB2 1 1
19 17236 1 1 50 SER HB3 H 15.069 -0.941 -19.369 1.00 . A A . 50 SER HB3 1 1
19 17237 1 1 50 SER HG H 16.817 -1.653 -20.282 1.00 . A A . 50 SER HG 1 1
19 17238 1 1 50 SER N N 15.409 2.084 -18.841 1.00 . A A . 50 SER N 1 1
19 17239 1 1 50 SER O O 14.560 0.443 -21.912 1.00 . A A . 50 SER O 1 1
19 17240 1 1 50 SER OG O 17.072 -0.894 -19.753 1.00 . A A . 50 SER OG 1 1
19 17241 1 1 51 GLN C C 11.536 2.808 -21.390 1.00 . A A . 51 GLN C 1 1
19 17242 1 1 51 GLN CA C 12.076 1.403 -21.144 1.00 . A A . 51 GLN CA 1 1
19 17243 1 1 51 GLN CB C 11.014 0.550 -20.448 1.00 . A A . 51 GLN CB 1 1
19 17244 1 1 51 GLN CD C 10.451 -1.645 -19.330 1.00 . A A . 51 GLN CD 1 1
19 17245 1 1 51 GLN CG C 11.506 -0.834 -20.057 1.00 . A A . 51 GLN CG 1 1
19 17246 1 1 51 GLN H H 13.266 1.844 -19.450 1.00 . A A . 51 GLN H 1 1
19 17247 1 1 51 GLN HA H 12.319 0.953 -22.095 1.00 . A A . 51 GLN HA 1 1
19 17248 1 1 51 GLN HB2 H 10.690 1.059 -19.553 1.00 . A A . 51 GLN HB2 1 1
19 17249 1 1 51 GLN HB3 H 10.170 0.434 -21.112 1.00 . A A . 51 GLN HB3 1 1
19 17250 1 1 51 GLN HE21 H 11.846 -2.876 -18.628 1.00 . A A . 51 GLN HE21 1 1
19 17251 1 1 51 GLN HE22 H 10.223 -3.230 -18.153 1.00 . A A . 51 GLN HE22 1 1
19 17252 1 1 51 GLN HG2 H 11.792 -1.367 -20.953 1.00 . A A . 51 GLN HG2 1 1
19 17253 1 1 51 GLN HG3 H 12.366 -0.728 -19.413 1.00 . A A . 51 GLN HG3 1 1
19 17254 1 1 51 GLN N N 13.295 1.446 -20.344 1.00 . A A . 51 GLN N 1 1
19 17255 1 1 51 GLN NE2 N 10.883 -2.690 -18.634 1.00 . A A . 51 GLN NE2 1 1
19 17256 1 1 51 GLN O O 11.932 3.762 -20.720 1.00 . A A . 51 GLN O 1 1
19 17257 1 1 51 GLN OE1 O 9.261 -1.335 -19.393 1.00 . A A . 51 GLN OE1 1 1
19 17258 1 1 52 SER C C 8.614 4.043 -23.211 1.00 . A A . 52 SER C 1 1
19 17259 1 1 52 SER CA C 10.038 4.218 -22.691 1.00 . A A . 52 SER CA 1 1
19 17260 1 1 52 SER CB C 10.891 4.936 -23.739 1.00 . A A . 52 SER CB 1 1
19 17261 1 1 52 SER H H 10.354 2.130 -22.853 1.00 . A A . 52 SER H 1 1
19 17262 1 1 52 SER HA H 10.009 4.814 -21.792 1.00 . A A . 52 SER HA 1 1
19 17263 1 1 52 SER HB2 H 10.284 5.157 -24.604 1.00 . A A . 52 SER HB2 1 1
19 17264 1 1 52 SER HB3 H 11.270 5.857 -23.320 1.00 . A A . 52 SER HB3 1 1
19 17265 1 1 52 SER HG H 11.946 3.988 -25.090 1.00 . A A . 52 SER HG 1 1
19 17266 1 1 52 SER N N 10.630 2.928 -22.354 1.00 . A A . 52 SER N 1 1
19 17267 1 1 52 SER O O 8.312 3.078 -23.914 1.00 . A A . 52 SER O 1 1
19 17268 1 1 52 SER OG O 11.986 4.133 -24.142 1.00 . A A . 52 SER OG 1 1
19 17269 1 1 53 PHE C C 6.251 4.929 -24.813 1.00 . A A . 53 PHE C 1 1
19 17270 1 1 53 PHE CA C 6.351 4.934 -23.290 1.00 . A A . 53 PHE CA 1 1
19 17271 1 1 53 PHE CB C 5.577 6.125 -22.721 1.00 . A A . 53 PHE CB 1 1
19 17272 1 1 53 PHE CD1 C 4.372 5.343 -20.663 1.00 . A A . 53 PHE CD1 1 1
19 17273 1 1 53 PHE CD2 C 6.279 6.749 -20.394 1.00 . A A . 53 PHE CD2 1 1
19 17274 1 1 53 PHE CE1 C 4.213 5.293 -19.291 1.00 . A A . 53 PHE CE1 1 1
19 17275 1 1 53 PHE CE2 C 6.125 6.702 -19.021 1.00 . A A . 53 PHE CE2 1 1
19 17276 1 1 53 PHE CG C 5.406 6.071 -21.230 1.00 . A A . 53 PHE CG 1 1
19 17277 1 1 53 PHE CZ C 5.090 5.972 -18.469 1.00 . A A . 53 PHE CZ 1 1
19 17278 1 1 53 PHE H H 8.045 5.728 -22.298 1.00 . A A . 53 PHE H 1 1
19 17279 1 1 53 PHE HA H 5.920 4.021 -22.910 1.00 . A A . 53 PHE HA 1 1
19 17280 1 1 53 PHE HB2 H 6.104 7.036 -22.961 1.00 . A A . 53 PHE HB2 1 1
19 17281 1 1 53 PHE HB3 H 4.595 6.154 -23.168 1.00 . A A . 53 PHE HB3 1 1
19 17282 1 1 53 PHE HD1 H 3.686 4.810 -21.304 1.00 . A A . 53 PHE HD1 1 1
19 17283 1 1 53 PHE HD2 H 7.089 7.321 -20.825 1.00 . A A . 53 PHE HD2 1 1
19 17284 1 1 53 PHE HE1 H 3.403 4.721 -18.862 1.00 . A A . 53 PHE HE1 1 1
19 17285 1 1 53 PHE HE2 H 6.813 7.235 -18.382 1.00 . A A . 53 PHE HE2 1 1
19 17286 1 1 53 PHE HZ H 4.967 5.935 -17.397 1.00 . A A . 53 PHE HZ 1 1
19 17287 1 1 53 PHE N N 7.743 4.983 -22.860 1.00 . A A . 53 PHE N 1 1
19 17288 1 1 53 PHE O O 6.866 5.755 -25.488 1.00 . A A . 53 PHE O 1 1
19 17289 1 1 54 ILE C C 3.813 3.858 -27.156 1.00 . A A . 54 ILE C 1 1
19 17290 1 1 54 ILE CA C 5.293 3.880 -26.788 1.00 . A A . 54 ILE CA 1 1
19 17291 1 1 54 ILE CB C 5.968 2.612 -27.342 1.00 . A A . 54 ILE CB 1 1
19 17292 1 1 54 ILE CD1 C 5.981 0.076 -27.131 1.00 . A A . 54 ILE CD1 1 1
19 17293 1 1 54 ILE CG1 C 5.575 1.392 -26.506 1.00 . A A . 54 ILE CG1 1 1
19 17294 1 1 54 ILE CG2 C 7.479 2.783 -27.364 1.00 . A A . 54 ILE CG2 1 1
19 17295 1 1 54 ILE H H 5.010 3.363 -24.755 1.00 . A A . 54 ILE H 1 1
19 17296 1 1 54 ILE HA H 5.755 4.741 -27.249 1.00 . A A . 54 ILE HA 1 1
19 17297 1 1 54 ILE HB H 5.631 2.467 -28.357 1.00 . A A . 54 ILE HB 1 1
19 17298 1 1 54 ILE HD11 H 6.868 -0.298 -26.640 1.00 . A A . 54 ILE HD11 1 1
19 17299 1 1 54 ILE HD12 H 5.179 -0.638 -27.021 1.00 . A A . 54 ILE HD12 1 1
19 17300 1 1 54 ILE HD13 H 6.189 0.224 -28.181 1.00 . A A . 54 ILE HD13 1 1
19 17301 1 1 54 ILE HG12 H 6.048 1.459 -25.539 1.00 . A A . 54 ILE HG12 1 1
19 17302 1 1 54 ILE HG13 H 4.503 1.383 -26.378 1.00 . A A . 54 ILE HG13 1 1
19 17303 1 1 54 ILE HG21 H 7.913 2.064 -28.044 1.00 . A A . 54 ILE HG21 1 1
19 17304 1 1 54 ILE HG22 H 7.724 3.781 -27.693 1.00 . A A . 54 ILE HG22 1 1
19 17305 1 1 54 ILE HG23 H 7.874 2.623 -26.372 1.00 . A A . 54 ILE HG23 1 1
19 17306 1 1 54 ILE N N 5.473 3.993 -25.346 1.00 . A A . 54 ILE N 1 1
19 17307 1 1 54 ILE O O 2.953 3.661 -26.299 1.00 . A A . 54 ILE O 1 1
19 17308 1 1 55 ASN C C 1.336 5.161 -28.243 1.00 . A A . 55 ASN C 1 1
19 17309 1 1 55 ASN CA C 2.149 4.062 -28.921 1.00 . A A . 55 ASN CA 1 1
19 17310 1 1 55 ASN CB C 1.497 2.701 -28.670 1.00 . A A . 55 ASN CB 1 1
19 17311 1 1 55 ASN CG C 1.619 1.772 -29.863 1.00 . A A . 55 ASN CG 1 1
19 17312 1 1 55 ASN H H 4.255 4.212 -29.074 1.00 . A A . 55 ASN H 1 1
19 17313 1 1 55 ASN HA H 2.171 4.250 -29.984 1.00 . A A . 55 ASN HA 1 1
19 17314 1 1 55 ASN HB2 H 1.974 2.231 -27.822 1.00 . A A . 55 ASN HB2 1 1
19 17315 1 1 55 ASN HB3 H 0.449 2.845 -28.454 1.00 . A A . 55 ASN HB3 1 1
19 17316 1 1 55 ASN HD21 H 3.160 0.845 -29.014 1.00 . A A . 55 ASN HD21 1 1
19 17317 1 1 55 ASN HD22 H 2.688 0.252 -30.567 1.00 . A A . 55 ASN HD22 1 1
19 17318 1 1 55 ASN N N 3.525 4.060 -28.438 1.00 . A A . 55 ASN N 1 1
19 17319 1 1 55 ASN ND2 N 2.586 0.865 -29.809 1.00 . A A . 55 ASN ND2 1 1
19 17320 1 1 55 ASN O O 0.107 5.115 -28.222 1.00 . A A . 55 ASN O 1 1
19 17321 1 1 55 ASN OD1 O 0.852 1.870 -30.820 1.00 . A A . 55 ASN OD1 1 1
19 17322 1 1 56 GLY C C 0.920 6.885 -25.615 1.00 . A A . 56 GLY C 1 1
19 17323 1 1 56 GLY CA C 1.359 7.246 -27.020 1.00 . A A . 56 GLY CA 1 1
19 17324 1 1 56 GLY H H 3.011 6.134 -27.738 1.00 . A A . 56 GLY H 1 1
19 17325 1 1 56 GLY HA2 H 2.031 8.090 -26.970 1.00 . A A . 56 GLY HA2 1 1
19 17326 1 1 56 GLY HA3 H 0.489 7.525 -27.596 1.00 . A A . 56 GLY HA3 1 1
19 17327 1 1 56 GLY N N 2.032 6.149 -27.690 1.00 . A A . 56 GLY N 1 1
19 17328 1 1 56 GLY O O 0.176 7.631 -24.980 1.00 . A A . 56 GLY O 1 1
19 17329 1 1 57 GLU C C 1.372 6.335 -22.745 1.00 . A A . 57 GLU C 1 1
19 17330 1 1 57 GLU CA C 1.029 5.278 -23.791 1.00 . A A . 57 GLU CA 1 1
19 17331 1 1 57 GLU CB C 1.756 3.971 -23.468 1.00 . A A . 57 GLU CB 1 1
19 17332 1 1 57 GLU CD C 0.055 2.103 -23.425 1.00 . A A . 57 GLU CD 1 1
19 17333 1 1 57 GLU CG C 1.186 2.762 -24.191 1.00 . A A . 57 GLU CG 1 1
19 17334 1 1 57 GLU H H 1.971 5.185 -25.684 1.00 . A A . 57 GLU H 1 1
19 17335 1 1 57 GLU HA H -0.036 5.101 -23.770 1.00 . A A . 57 GLU HA 1 1
19 17336 1 1 57 GLU HB2 H 2.795 4.073 -23.743 1.00 . A A . 57 GLU HB2 1 1
19 17337 1 1 57 GLU HB3 H 1.691 3.790 -22.405 1.00 . A A . 57 GLU HB3 1 1
19 17338 1 1 57 GLU HG2 H 0.811 3.078 -25.153 1.00 . A A . 57 GLU HG2 1 1
19 17339 1 1 57 GLU HG3 H 1.975 2.039 -24.334 1.00 . A A . 57 GLU HG3 1 1
19 17340 1 1 57 GLU N N 1.381 5.737 -25.129 1.00 . A A . 57 GLU N 1 1
19 17341 1 1 57 GLU O O 1.946 7.376 -23.064 1.00 . A A . 57 GLU O 1 1
19 17342 1 1 57 GLU OE1 O 0.199 1.919 -22.198 1.00 . A A . 57 GLU OE1 1 1
19 17343 1 1 57 GLU OE2 O -0.972 1.771 -24.052 1.00 . A A . 57 GLU OE2 1 1
19 17344 1 1 58 SER C C 1.046 6.319 -19.051 1.00 . A A . 58 SER C 1 1
19 17345 1 1 58 SER CA C 1.280 6.988 -20.402 1.00 . A A . 58 SER CA 1 1
19 17346 1 1 58 SER CB C 0.391 8.227 -20.530 1.00 . A A . 58 SER CB 1 1
19 17347 1 1 58 SER H H 0.559 5.213 -21.303 1.00 . A A . 58 SER H 1 1
19 17348 1 1 58 SER HA H 2.314 7.290 -20.467 1.00 . A A . 58 SER HA 1 1
19 17349 1 1 58 SER HB2 H 0.001 8.490 -19.559 1.00 . A A . 58 SER HB2 1 1
19 17350 1 1 58 SER HB3 H 0.977 9.049 -20.917 1.00 . A A . 58 SER HB3 1 1
19 17351 1 1 58 SER HG H -0.488 8.338 -22.278 1.00 . A A . 58 SER HG 1 1
19 17352 1 1 58 SER N N 1.014 6.060 -21.495 1.00 . A A . 58 SER N 1 1
19 17353 1 1 58 SER O O 0.503 5.216 -18.977 1.00 . A A . 58 SER O 1 1
19 17354 1 1 58 SER OG O -0.695 7.987 -21.408 1.00 . A A . 58 SER OG 1 1
19 17355 1 1 59 LEU C C 0.332 7.325 -15.826 1.00 . A A . 59 LEU C 1 1
19 17356 1 1 59 LEU CA C 1.298 6.465 -16.634 1.00 . A A . 59 LEU CA 1 1
19 17357 1 1 59 LEU CB C 2.652 6.395 -15.926 1.00 . A A . 59 LEU CB 1 1
19 17358 1 1 59 LEU CD1 C 4.543 5.067 -14.955 1.00 . A A . 59 LEU CD1 1 1
19 17359 1 1 59 LEU CD2 C 2.230 4.116 -14.972 1.00 . A A . 59 LEU CD2 1 1
19 17360 1 1 59 LEU CG C 3.227 4.995 -15.713 1.00 . A A . 59 LEU CG 1 1
19 17361 1 1 59 LEU H H 1.887 7.867 -18.106 1.00 . A A . 59 LEU H 1 1
19 17362 1 1 59 LEU HA H 0.892 5.468 -16.716 1.00 . A A . 59 LEU HA 1 1
19 17363 1 1 59 LEU HB2 H 3.361 6.958 -16.513 1.00 . A A . 59 LEU HB2 1 1
19 17364 1 1 59 LEU HB3 H 2.541 6.859 -14.956 1.00 . A A . 59 LEU HB3 1 1
19 17365 1 1 59 LEU HD11 H 4.617 4.228 -14.280 1.00 . A A . 59 LEU HD11 1 1
19 17366 1 1 59 LEU HD12 H 4.583 5.988 -14.391 1.00 . A A . 59 LEU HD12 1 1
19 17367 1 1 59 LEU HD13 H 5.365 5.039 -15.656 1.00 . A A . 59 LEU HD13 1 1
19 17368 1 1 59 LEU HD21 H 1.861 4.643 -14.105 1.00 . A A . 59 LEU HD21 1 1
19 17369 1 1 59 LEU HD22 H 2.718 3.204 -14.657 1.00 . A A . 59 LEU HD22 1 1
19 17370 1 1 59 LEU HD23 H 1.406 3.876 -15.626 1.00 . A A . 59 LEU HD23 1 1
19 17371 1 1 59 LEU HG H 3.422 4.542 -16.676 1.00 . A A . 59 LEU HG 1 1
19 17372 1 1 59 LEU N N 1.461 6.993 -17.984 1.00 . A A . 59 LEU N 1 1
19 17373 1 1 59 LEU O O 0.205 8.525 -16.065 1.00 . A A . 59 LEU O 1 1
19 17374 1 1 60 ALA C C -1.437 6.732 -12.663 1.00 . A A . 60 ALA C 1 1
19 17375 1 1 60 ALA CA C -1.297 7.412 -14.021 1.00 . A A . 60 ALA CA 1 1
19 17376 1 1 60 ALA CB C -2.651 7.503 -14.710 1.00 . A A . 60 ALA CB 1 1
19 17377 1 1 60 ALA H H -0.201 5.744 -14.725 1.00 . A A . 60 ALA H 1 1
19 17378 1 1 60 ALA HA H -0.928 8.416 -13.873 1.00 . A A . 60 ALA HA 1 1
19 17379 1 1 60 ALA HB1 H -2.938 6.524 -15.068 1.00 . A A . 60 ALA HB1 1 1
19 17380 1 1 60 ALA HB2 H -3.389 7.860 -14.007 1.00 . A A . 60 ALA HB2 1 1
19 17381 1 1 60 ALA HB3 H -2.585 8.186 -15.543 1.00 . A A . 60 ALA HB3 1 1
19 17382 1 1 60 ALA N N -0.346 6.703 -14.867 1.00 . A A . 60 ALA N 1 1
19 17383 1 1 60 ALA O O -1.117 5.553 -12.513 1.00 . A A . 60 ALA O 1 1
19 17384 1 1 61 SER C C -3.267 5.978 -10.280 1.00 . A A . 61 SER C 1 1
19 17385 1 1 61 SER CA C -2.095 6.953 -10.330 1.00 . A A . 61 SER CA 1 1
19 17386 1 1 61 SER CB C -2.324 8.094 -9.337 1.00 . A A . 61 SER CB 1 1
19 17387 1 1 61 SER H H -2.154 8.416 -11.859 1.00 . A A . 61 SER H 1 1
19 17388 1 1 61 SER HA H -1.192 6.427 -10.059 1.00 . A A . 61 SER HA 1 1
19 17389 1 1 61 SER HB2 H -1.495 8.784 -9.388 1.00 . A A . 61 SER HB2 1 1
19 17390 1 1 61 SER HB3 H -3.238 8.611 -9.590 1.00 . A A . 61 SER HB3 1 1
19 17391 1 1 61 SER HG H -1.592 7.726 -7.557 1.00 . A A . 61 SER HG 1 1
19 17392 1 1 61 SER N N -1.917 7.483 -11.677 1.00 . A A . 61 SER N 1 1
19 17393 1 1 61 SER O O -4.201 6.072 -11.075 1.00 . A A . 61 SER O 1 1
19 17394 1 1 61 SER OG O -2.428 7.604 -8.011 1.00 . A A . 61 SER OG 1 1
19 17395 1 1 62 GLY C C -5.059 4.235 -7.919 1.00 . A A . 62 GLY C 1 1
19 17396 1 1 62 GLY CA C -4.271 4.060 -9.202 1.00 . A A . 62 GLY CA 1 1
19 17397 1 1 62 GLY H H -2.439 5.014 -8.733 1.00 . A A . 62 GLY H 1 1
19 17398 1 1 62 GLY HA2 H -4.943 4.155 -10.041 1.00 . A A . 62 GLY HA2 1 1
19 17399 1 1 62 GLY HA3 H -3.835 3.072 -9.211 1.00 . A A . 62 GLY HA3 1 1
19 17400 1 1 62 GLY N N -3.209 5.040 -9.339 1.00 . A A . 62 GLY N 1 1
19 17401 1 1 62 GLY O O -5.662 5.283 -7.691 1.00 . A A . 62 GLY O 1 1
19 17402 1 1 63 GLY C C -4.999 2.670 -4.671 1.00 . A A . 63 GLY C 1 1
19 17403 1 1 63 GLY CA C -5.781 3.269 -5.823 1.00 . A A . 63 GLY CA 1 1
19 17404 1 1 63 GLY H H -4.556 2.394 -7.313 1.00 . A A . 63 GLY H 1 1
19 17405 1 1 63 GLY HA2 H -5.999 4.302 -5.599 1.00 . A A . 63 GLY HA2 1 1
19 17406 1 1 63 GLY HA3 H -6.711 2.730 -5.930 1.00 . A A . 63 GLY HA3 1 1
19 17407 1 1 63 GLY N N -5.056 3.205 -7.079 1.00 . A A . 63 GLY N 1 1
19 17408 1 1 63 GLY O O -4.195 3.353 -4.037 1.00 . A A . 63 GLY O 1 1
19 17409 1 1 64 ARG C C -4.319 -0.765 -3.660 1.00 . A A . 64 ARG C 1 1
19 17410 1 1 64 ARG CA C -4.551 0.702 -3.312 1.00 . A A . 64 ARG CA 1 1
19 17411 1 1 64 ARG CB C -5.362 0.808 -2.019 1.00 . A A . 64 ARG CB 1 1
19 17412 1 1 64 ARG CD C -3.821 1.956 -0.399 1.00 . A A . 64 ARG CD 1 1
19 17413 1 1 64 ARG CG C -5.088 2.079 -1.231 1.00 . A A . 64 ARG CG 1 1
19 17414 1 1 64 ARG CZ C -3.205 1.875 1.980 1.00 . A A . 64 ARG CZ 1 1
19 17415 1 1 64 ARG H H -5.889 0.900 -4.939 1.00 . A A . 64 ARG H 1 1
19 17416 1 1 64 ARG HA H -3.594 1.181 -3.166 1.00 . A A . 64 ARG HA 1 1
19 17417 1 1 64 ARG HB2 H -6.413 0.783 -2.264 1.00 . A A . 64 ARG HB2 1 1
19 17418 1 1 64 ARG HB3 H -5.127 -0.037 -1.390 1.00 . A A . 64 ARG HB3 1 1
19 17419 1 1 64 ARG HD2 H -3.413 0.965 -0.533 1.00 . A A . 64 ARG HD2 1 1
19 17420 1 1 64 ARG HD3 H -3.107 2.689 -0.744 1.00 . A A . 64 ARG HD3 1 1
19 17421 1 1 64 ARG HE H -4.939 2.563 1.274 1.00 . A A . 64 ARG HE 1 1
19 17422 1 1 64 ARG HG2 H -4.973 2.902 -1.921 1.00 . A A . 64 ARG HG2 1 1
19 17423 1 1 64 ARG HG3 H -5.923 2.270 -0.574 1.00 . A A . 64 ARG HG3 1 1
19 17424 1 1 64 ARG HH11 H -1.796 1.176 0.713 1.00 . A A . 64 ARG HH11 1 1
19 17425 1 1 64 ARG HH12 H -1.375 1.125 2.393 1.00 . A A . 64 ARG HH12 1 1
19 17426 1 1 64 ARG HH21 H -4.396 2.501 3.489 1.00 . A A . 64 ARG HH21 1 1
19 17427 1 1 64 ARG HH22 H -2.855 1.878 3.971 1.00 . A A . 64 ARG HH22 1 1
19 17428 1 1 64 ARG N N -5.237 1.391 -4.398 1.00 . A A . 64 ARG N 1 1
19 17429 1 1 64 ARG NE N -4.076 2.174 1.023 1.00 . A A . 64 ARG NE 1 1
19 17430 1 1 64 ARG NH1 N -2.029 1.348 1.670 1.00 . A A . 64 ARG NH1 1 1
19 17431 1 1 64 ARG NH2 N -3.511 2.104 3.251 1.00 . A A . 64 ARG NH2 1 1
19 17432 1 1 64 ARG O O -5.033 -1.340 -4.482 1.00 . A A . 64 ARG O 1 1
19 17433 1 1 65 CYS C C -2.080 -3.311 -2.172 1.00 . A A . 65 CYS C 1 1
19 17434 1 1 65 CYS CA C -2.987 -2.766 -3.272 1.00 . A A . 65 CYS CA 1 1
19 17435 1 1 65 CYS CB C -2.306 -2.923 -4.634 1.00 . A A . 65 CYS CB 1 1
19 17436 1 1 65 CYS H H -2.780 -0.855 -2.385 1.00 . A A . 65 CYS H 1 1
19 17437 1 1 65 CYS HA H -3.908 -3.327 -3.274 1.00 . A A . 65 CYS HA 1 1
19 17438 1 1 65 CYS HB2 H -2.074 -3.966 -4.793 1.00 . A A . 65 CYS HB2 1 1
19 17439 1 1 65 CYS HB3 H -2.982 -2.588 -5.406 1.00 . A A . 65 CYS HB3 1 1
19 17440 1 1 65 CYS N N -3.315 -1.366 -3.030 1.00 . A A . 65 CYS N 1 1
19 17441 1 1 65 CYS O O -2.364 -3.151 -0.985 1.00 . A A . 65 CYS O 1 1
19 17442 1 1 65 CYS SG S -0.757 -1.980 -4.804 1.00 . A A . 65 CYS SG 1 1
20 17443 1 1 1 ASN C C 1.710 0.790 -2.254 1.00 . A A . 1 ASN C 1 1
20 17444 1 1 1 ASN CA C 2.265 -0.331 -1.380 1.00 . A A . 1 ASN CA 1 1
20 17445 1 1 1 ASN CB C 1.620 -1.663 -1.769 1.00 . A A . 1 ASN CB 1 1
20 17446 1 1 1 ASN CG C 1.738 -2.704 -0.673 1.00 . A A . 1 ASN CG 1 1
20 17447 1 1 1 ASN H1 H 2.043 0.878 0.343 1.00 . A A . 1 ASN H1 1 1
20 17448 1 1 1 ASN HA H 3.331 -0.399 -1.535 1.00 . A A . 1 ASN HA 1 1
20 17449 1 1 1 ASN HB2 H 0.572 -1.502 -1.975 1.00 . A A . 1 ASN HB2 1 1
20 17450 1 1 1 ASN HB3 H 2.102 -2.044 -2.657 1.00 . A A . 1 ASN HB3 1 1
20 17451 1 1 1 ASN HD21 H -0.237 -2.726 -0.447 1.00 . A A . 1 ASN HD21 1 1
20 17452 1 1 1 ASN HD22 H 0.649 -3.786 0.590 1.00 . A A . 1 ASN HD22 1 1
20 17453 1 1 1 ASN N N 2.034 -0.051 0.033 1.00 . A A . 1 ASN N 1 1
20 17454 1 1 1 ASN ND2 N 0.602 -3.114 -0.121 1.00 . A A . 1 ASN ND2 1 1
20 17455 1 1 1 ASN O O 0.756 1.471 -1.878 1.00 . A A . 1 ASN O 1 1
20 17456 1 1 1 ASN OD1 O 2.838 -3.136 -0.328 1.00 . A A . 1 ASN OD1 1 1
20 17457 1 1 2 CYS C C 1.044 1.418 -5.479 1.00 . A A . 2 CYS C 1 1
20 17458 1 1 2 CYS CA C 1.883 2.012 -4.352 1.00 . A A . 2 CYS CA 1 1
20 17459 1 1 2 CYS CB C 3.095 2.742 -4.934 1.00 . A A . 2 CYS CB 1 1
20 17460 1 1 2 CYS H H 3.071 0.400 -3.667 1.00 . A A . 2 CYS H 1 1
20 17461 1 1 2 CYS HA H 1.277 2.718 -3.803 1.00 . A A . 2 CYS HA 1 1
20 17462 1 1 2 CYS HB2 H 3.530 2.136 -5.715 1.00 . A A . 2 CYS HB2 1 1
20 17463 1 1 2 CYS HB3 H 2.771 3.683 -5.353 1.00 . A A . 2 CYS HB3 1 1
20 17464 1 1 2 CYS N N 2.315 0.975 -3.423 1.00 . A A . 2 CYS N 1 1
20 17465 1 1 2 CYS O O 1.220 0.258 -5.855 1.00 . A A . 2 CYS O 1 1
20 17466 1 1 2 CYS SG S 4.403 3.097 -3.717 1.00 . A A . 2 CYS SG 1 1
20 17467 1 1 3 THR C C -0.324 2.400 -8.427 1.00 . A A . 3 THR C 1 1
20 17468 1 1 3 THR CA C -0.737 1.775 -7.100 1.00 . A A . 3 THR CA 1 1
20 17469 1 1 3 THR CB C -2.211 2.121 -6.819 1.00 . A A . 3 THR CB 1 1
20 17470 1 1 3 THR CG2 C -3.129 0.999 -7.281 1.00 . A A . 3 THR CG2 1 1
20 17471 1 1 3 THR H H 0.037 3.134 -5.674 1.00 . A A . 3 THR H 1 1
20 17472 1 1 3 THR HA H -0.650 0.700 -7.176 1.00 . A A . 3 THR HA 1 1
20 17473 1 1 3 THR HB H -2.464 3.020 -7.363 1.00 . A A . 3 THR HB 1 1
20 17474 1 1 3 THR HG1 H -1.841 3.080 -5.135 1.00 . A A . 3 THR HG1 1 1
20 17475 1 1 3 THR HG21 H -3.705 1.333 -8.132 1.00 . A A . 3 THR HG21 1 1
20 17476 1 1 3 THR HG22 H -3.797 0.727 -6.478 1.00 . A A . 3 THR HG22 1 1
20 17477 1 1 3 THR HG23 H -2.535 0.143 -7.563 1.00 . A A . 3 THR HG23 1 1
20 17478 1 1 3 THR N N 0.130 2.220 -6.016 1.00 . A A . 3 THR N 1 1
20 17479 1 1 3 THR O O -0.319 3.622 -8.574 1.00 . A A . 3 THR O 1 1
20 17480 1 1 3 THR OG1 O -2.401 2.353 -5.419 1.00 . A A . 3 THR OG1 1 1
20 17481 1 1 4 ALA C C -0.629 1.720 -11.759 1.00 . A A . 4 ALA C 1 1
20 17482 1 1 4 ALA CA C 0.434 2.025 -10.709 1.00 . A A . 4 ALA CA 1 1
20 17483 1 1 4 ALA CB C 1.762 1.395 -11.102 1.00 . A A . 4 ALA CB 1 1
20 17484 1 1 4 ALA H H -0.002 0.591 -9.215 1.00 . A A . 4 ALA H 1 1
20 17485 1 1 4 ALA HA H 0.573 3.095 -10.652 1.00 . A A . 4 ALA HA 1 1
20 17486 1 1 4 ALA HB1 H 1.922 1.527 -12.163 1.00 . A A . 4 ALA HB1 1 1
20 17487 1 1 4 ALA HB2 H 2.562 1.872 -10.556 1.00 . A A . 4 ALA HB2 1 1
20 17488 1 1 4 ALA HB3 H 1.744 0.341 -10.868 1.00 . A A . 4 ALA HB3 1 1
20 17489 1 1 4 ALA N N 0.022 1.554 -9.392 1.00 . A A . 4 ALA N 1 1
20 17490 1 1 4 ALA O O -1.119 0.595 -11.851 1.00 . A A . 4 ALA O 1 1
20 17491 1 1 5 ASN C C -1.403 2.879 -14.965 1.00 . A A . 5 ASN C 1 1
20 17492 1 1 5 ASN CA C -1.989 2.569 -13.591 1.00 . A A . 5 ASN CA 1 1
20 17493 1 1 5 ASN CB C -3.186 3.481 -13.317 1.00 . A A . 5 ASN CB 1 1
20 17494 1 1 5 ASN CG C -4.126 2.905 -12.276 1.00 . A A . 5 ASN CG 1 1
20 17495 1 1 5 ASN H H -0.555 3.603 -12.426 1.00 . A A . 5 ASN H 1 1
20 17496 1 1 5 ASN HA H -2.319 1.542 -13.576 1.00 . A A . 5 ASN HA 1 1
20 17497 1 1 5 ASN HB2 H -2.829 4.437 -12.961 1.00 . A A . 5 ASN HB2 1 1
20 17498 1 1 5 ASN HB3 H -3.738 3.626 -14.234 1.00 . A A . 5 ASN HB3 1 1
20 17499 1 1 5 ASN HD21 H -5.270 4.529 -12.374 1.00 . A A . 5 ASN HD21 1 1
20 17500 1 1 5 ASN HD22 H -5.791 3.308 -11.268 1.00 . A A . 5 ASN HD22 1 1
20 17501 1 1 5 ASN N N -0.982 2.729 -12.548 1.00 . A A . 5 ASN N 1 1
20 17502 1 1 5 ASN ND2 N -5.168 3.657 -11.939 1.00 . A A . 5 ASN ND2 1 1
20 17503 1 1 5 ASN O O -0.795 3.930 -15.169 1.00 . A A . 5 ASN O 1 1
20 17504 1 1 5 ASN OD1 O -3.919 1.796 -11.782 1.00 . A A . 5 ASN OD1 1 1
20 17505 1 1 6 ILE C C -2.217 2.388 -18.242 1.00 . A A . 6 ILE C 1 1
20 17506 1 1 6 ILE CA C -1.081 2.132 -17.258 1.00 . A A . 6 ILE CA 1 1
20 17507 1 1 6 ILE CB C -0.281 0.901 -17.723 1.00 . A A . 6 ILE CB 1 1
20 17508 1 1 6 ILE CD1 C 2.018 1.990 -17.677 1.00 . A A . 6 ILE CD1 1 1
20 17509 1 1 6 ILE CG1 C 1.120 0.914 -17.109 1.00 . A A . 6 ILE CG1 1 1
20 17510 1 1 6 ILE CG2 C -0.200 0.865 -19.241 1.00 . A A . 6 ILE CG2 1 1
20 17511 1 1 6 ILE H H -2.082 1.140 -15.679 1.00 . A A . 6 ILE H 1 1
20 17512 1 1 6 ILE HA H -0.420 2.987 -17.257 1.00 . A A . 6 ILE HA 1 1
20 17513 1 1 6 ILE HB H -0.802 0.015 -17.393 1.00 . A A . 6 ILE HB 1 1
20 17514 1 1 6 ILE HD11 H 2.711 2.320 -16.917 1.00 . A A . 6 ILE HD11 1 1
20 17515 1 1 6 ILE HD12 H 2.567 1.595 -18.518 1.00 . A A . 6 ILE HD12 1 1
20 17516 1 1 6 ILE HD13 H 1.416 2.827 -18.001 1.00 . A A . 6 ILE HD13 1 1
20 17517 1 1 6 ILE HG12 H 1.039 1.078 -16.046 1.00 . A A . 6 ILE HG12 1 1
20 17518 1 1 6 ILE HG13 H 1.592 -0.041 -17.287 1.00 . A A . 6 ILE HG13 1 1
20 17519 1 1 6 ILE HG21 H -1.126 0.479 -19.642 1.00 . A A . 6 ILE HG21 1 1
20 17520 1 1 6 ILE HG22 H -0.035 1.863 -19.616 1.00 . A A . 6 ILE HG22 1 1
20 17521 1 1 6 ILE HG23 H 0.617 0.226 -19.543 1.00 . A A . 6 ILE HG23 1 1
20 17522 1 1 6 ILE N N -1.590 1.957 -15.903 1.00 . A A . 6 ILE N 1 1
20 17523 1 1 6 ILE O O -3.190 1.634 -18.294 1.00 . A A . 6 ILE O 1 1
20 17524 1 1 7 LEU C C -2.497 3.895 -21.407 1.00 . A A . 7 LEU C 1 1
20 17525 1 1 7 LEU CA C -3.102 3.809 -20.010 1.00 . A A . 7 LEU CA 1 1
20 17526 1 1 7 LEU CB C -3.754 5.142 -19.641 1.00 . A A . 7 LEU CB 1 1
20 17527 1 1 7 LEU CD1 C -2.234 6.414 -18.106 1.00 . A A . 7 LEU CD1 1 1
20 17528 1 1 7 LEU CD2 C -4.708 6.469 -17.739 1.00 . A A . 7 LEU CD2 1 1
20 17529 1 1 7 LEU CG C -3.531 5.626 -18.208 1.00 . A A . 7 LEU CG 1 1
20 17530 1 1 7 LEU H H -1.289 4.017 -18.936 1.00 . A A . 7 LEU H 1 1
20 17531 1 1 7 LEU HA H -3.854 3.035 -20.003 1.00 . A A . 7 LEU HA 1 1
20 17532 1 1 7 LEU HB2 H -3.366 5.896 -20.308 1.00 . A A . 7 LEU HB2 1 1
20 17533 1 1 7 LEU HB3 H -4.820 5.042 -19.795 1.00 . A A . 7 LEU HB3 1 1
20 17534 1 1 7 LEU HD11 H -2.041 6.911 -19.045 1.00 . A A . 7 LEU HD11 1 1
20 17535 1 1 7 LEU HD12 H -1.420 5.740 -17.882 1.00 . A A . 7 LEU HD12 1 1
20 17536 1 1 7 LEU HD13 H -2.320 7.149 -17.319 1.00 . A A . 7 LEU HD13 1 1
20 17537 1 1 7 LEU HD21 H -4.364 7.197 -17.019 1.00 . A A . 7 LEU HD21 1 1
20 17538 1 1 7 LEU HD22 H -5.448 5.830 -17.280 1.00 . A A . 7 LEU HD22 1 1
20 17539 1 1 7 LEU HD23 H -5.145 6.978 -18.585 1.00 . A A . 7 LEU HD23 1 1
20 17540 1 1 7 LEU HG H -3.451 4.768 -17.554 1.00 . A A . 7 LEU HG 1 1
20 17541 1 1 7 LEU N N -2.087 3.454 -19.024 1.00 . A A . 7 LEU N 1 1
20 17542 1 1 7 LEU O O -1.277 3.871 -21.569 1.00 . A A . 7 LEU O 1 1
20 17543 1 1 8 ASN C C -2.955 5.533 -24.291 1.00 . A A . 8 ASN C 1 1
20 17544 1 1 8 ASN CA C -2.908 4.090 -23.798 1.00 . A A . 8 ASN CA 1 1
20 17545 1 1 8 ASN CB C -3.773 3.204 -24.697 1.00 . A A . 8 ASN CB 1 1
20 17546 1 1 8 ASN CG C -5.256 3.384 -24.432 1.00 . A A . 8 ASN CG 1 1
20 17547 1 1 8 ASN H H -4.319 4.012 -22.222 1.00 . A A . 8 ASN H 1 1
20 17548 1 1 8 ASN HA H -1.888 3.740 -23.839 1.00 . A A . 8 ASN HA 1 1
20 17549 1 1 8 ASN HB2 H -3.580 3.452 -25.731 1.00 . A A . 8 ASN HB2 1 1
20 17550 1 1 8 ASN HB3 H -3.519 2.169 -24.526 1.00 . A A . 8 ASN HB3 1 1
20 17551 1 1 8 ASN HD21 H -5.411 1.484 -23.867 1.00 . A A . 8 ASN HD21 1 1
20 17552 1 1 8 ASN HD22 H -6.872 2.404 -23.815 1.00 . A A . 8 ASN HD22 1 1
20 17553 1 1 8 ASN N N -3.358 3.998 -22.414 1.00 . A A . 8 ASN N 1 1
20 17554 1 1 8 ASN ND2 N -5.912 2.316 -23.994 1.00 . A A . 8 ASN ND2 1 1
20 17555 1 1 8 ASN O O -3.167 6.460 -23.508 1.00 . A A . 8 ASN O 1 1
20 17556 1 1 8 ASN OD1 O -5.804 4.471 -24.620 1.00 . A A . 8 ASN OD1 1 1
20 17557 1 1 9 ILE C C -4.121 7.730 -25.957 1.00 . A A . 9 ILE C 1 1
20 17558 1 1 9 ILE CA C -2.778 7.045 -26.189 1.00 . A A . 9 ILE CA 1 1
20 17559 1 1 9 ILE CB C -2.498 6.987 -27.702 1.00 . A A . 9 ILE CB 1 1
20 17560 1 1 9 ILE CD1 C -1.592 8.409 -29.609 1.00 . A A . 9 ILE CD1 1 1
20 17561 1 1 9 ILE CG1 C -2.262 8.395 -28.253 1.00 . A A . 9 ILE CG1 1 1
20 17562 1 1 9 ILE CG2 C -3.652 6.314 -28.429 1.00 . A A . 9 ILE CG2 1 1
20 17563 1 1 9 ILE H H -2.593 4.937 -26.164 1.00 . A A . 9 ILE H 1 1
20 17564 1 1 9 ILE HA H -2.001 7.632 -25.721 1.00 . A A . 9 ILE HA 1 1
20 17565 1 1 9 ILE HB H -1.610 6.393 -27.859 1.00 . A A . 9 ILE HB 1 1
20 17566 1 1 9 ILE HD11 H -0.727 7.762 -29.591 1.00 . A A . 9 ILE HD11 1 1
20 17567 1 1 9 ILE HD12 H -2.287 8.061 -30.358 1.00 . A A . 9 ILE HD12 1 1
20 17568 1 1 9 ILE HD13 H -1.282 9.416 -29.847 1.00 . A A . 9 ILE HD13 1 1
20 17569 1 1 9 ILE HG12 H -3.210 8.901 -28.347 1.00 . A A . 9 ILE HG12 1 1
20 17570 1 1 9 ILE HG13 H -1.633 8.942 -27.566 1.00 . A A . 9 ILE HG13 1 1
20 17571 1 1 9 ILE HG21 H -4.548 6.906 -28.308 1.00 . A A . 9 ILE HG21 1 1
20 17572 1 1 9 ILE HG22 H -3.416 6.231 -29.479 1.00 . A A . 9 ILE HG22 1 1
20 17573 1 1 9 ILE HG23 H -3.813 5.330 -28.016 1.00 . A A . 9 ILE HG23 1 1
20 17574 1 1 9 ILE N N -2.757 5.715 -25.592 1.00 . A A . 9 ILE N 1 1
20 17575 1 1 9 ILE O O -4.231 8.951 -26.057 1.00 . A A . 9 ILE O 1 1
20 17576 1 1 10 ASN C C -6.672 7.771 -23.917 1.00 . A A . 10 ASN C 1 1
20 17577 1 1 10 ASN CA C -6.475 7.464 -25.398 1.00 . A A . 10 ASN CA 1 1
20 17578 1 1 10 ASN CB C -7.536 6.468 -25.869 1.00 . A A . 10 ASN CB 1 1
20 17579 1 1 10 ASN CG C -8.902 7.109 -26.025 1.00 . A A . 10 ASN CG 1 1
20 17580 1 1 10 ASN H H -4.988 5.968 -25.580 1.00 . A A . 10 ASN H 1 1
20 17581 1 1 10 ASN HA H -6.577 8.379 -25.961 1.00 . A A . 10 ASN HA 1 1
20 17582 1 1 10 ASN HB2 H -7.240 6.061 -26.825 1.00 . A A . 10 ASN HB2 1 1
20 17583 1 1 10 ASN HB3 H -7.614 5.666 -25.150 1.00 . A A . 10 ASN HB3 1 1
20 17584 1 1 10 ASN HD21 H -8.323 7.990 -27.711 1.00 . A A . 10 ASN HD21 1 1
20 17585 1 1 10 ASN HD22 H -9.948 8.307 -27.217 1.00 . A A . 10 ASN HD22 1 1
20 17586 1 1 10 ASN N N -5.139 6.934 -25.645 1.00 . A A . 10 ASN N 1 1
20 17587 1 1 10 ASN ND2 N -9.075 7.880 -27.092 1.00 . A A . 10 ASN ND2 1 1
20 17588 1 1 10 ASN O O -7.782 8.071 -23.478 1.00 . A A . 10 ASN O 1 1
20 17589 1 1 10 ASN OD1 O -9.790 6.913 -25.195 1.00 . A A . 10 ASN OD1 1 1
20 17590 1 1 11 GLU C C -6.641 7.042 -21.030 1.00 . A A . 11 GLU C 1 1
20 17591 1 1 11 GLU CA C -5.642 7.966 -21.720 1.00 . A A . 11 GLU CA 1 1
20 17592 1 1 11 GLU CB C -6.023 9.426 -21.469 1.00 . A A . 11 GLU CB 1 1
20 17593 1 1 11 GLU CD C -5.558 11.858 -21.972 1.00 . A A . 11 GLU CD 1 1
20 17594 1 1 11 GLU CG C -5.223 10.416 -22.300 1.00 . A A . 11 GLU CG 1 1
20 17595 1 1 11 GLU H H -4.730 7.451 -23.561 1.00 . A A . 11 GLU H 1 1
20 17596 1 1 11 GLU HA H -4.660 7.784 -21.311 1.00 . A A . 11 GLU HA 1 1
20 17597 1 1 11 GLU HB2 H -7.070 9.557 -21.698 1.00 . A A . 11 GLU HB2 1 1
20 17598 1 1 11 GLU HB3 H -5.861 9.653 -20.425 1.00 . A A . 11 GLU HB3 1 1
20 17599 1 1 11 GLU HG2 H -4.172 10.255 -22.114 1.00 . A A . 11 GLU HG2 1 1
20 17600 1 1 11 GLU HG3 H -5.433 10.241 -23.345 1.00 . A A . 11 GLU HG3 1 1
20 17601 1 1 11 GLU N N -5.587 7.695 -23.152 1.00 . A A . 11 GLU N 1 1
20 17602 1 1 11 GLU O O -7.331 7.444 -20.093 1.00 . A A . 11 GLU O 1 1
20 17603 1 1 11 GLU OE1 O -6.503 12.400 -22.582 1.00 . A A . 11 GLU OE1 1 1
20 17604 1 1 11 GLU OE2 O -4.876 12.444 -21.105 1.00 . A A . 11 GLU OE2 1 1
20 17605 1 1 12 VAL C C -6.867 3.732 -20.179 1.00 . A A . 12 VAL C 1 1
20 17606 1 1 12 VAL CA C -7.628 4.819 -20.930 1.00 . A A . 12 VAL CA 1 1
20 17607 1 1 12 VAL CB C -8.499 4.163 -22.018 1.00 . A A . 12 VAL CB 1 1
20 17608 1 1 12 VAL CG1 C -9.623 3.356 -21.387 1.00 . A A . 12 VAL CG1 1 1
20 17609 1 1 12 VAL CG2 C -9.053 5.218 -22.963 1.00 . A A . 12 VAL CG2 1 1
20 17610 1 1 12 VAL H H -6.139 5.540 -22.250 1.00 . A A . 12 VAL H 1 1
20 17611 1 1 12 VAL HA H -8.279 5.332 -20.238 1.00 . A A . 12 VAL HA 1 1
20 17612 1 1 12 VAL HB H -7.878 3.489 -22.589 1.00 . A A . 12 VAL HB 1 1
20 17613 1 1 12 VAL HG11 H -10.120 2.775 -22.151 1.00 . A A . 12 VAL HG11 1 1
20 17614 1 1 12 VAL HG12 H -9.215 2.694 -20.638 1.00 . A A . 12 VAL HG12 1 1
20 17615 1 1 12 VAL HG13 H -10.333 4.027 -20.927 1.00 . A A . 12 VAL HG13 1 1
20 17616 1 1 12 VAL HG21 H -9.762 5.837 -22.434 1.00 . A A . 12 VAL HG21 1 1
20 17617 1 1 12 VAL HG22 H -8.245 5.832 -23.333 1.00 . A A . 12 VAL HG22 1 1
20 17618 1 1 12 VAL HG23 H -9.546 4.735 -23.793 1.00 . A A . 12 VAL HG23 1 1
20 17619 1 1 12 VAL N N -6.714 5.801 -21.501 1.00 . A A . 12 VAL N 1 1
20 17620 1 1 12 VAL O O -5.995 3.068 -20.741 1.00 . A A . 12 VAL O 1 1
20 17621 1 1 13 VAL C C -6.718 1.153 -18.675 1.00 . A A . 13 VAL C 1 1
20 17622 1 1 13 VAL CA C -6.553 2.545 -18.077 1.00 . A A . 13 VAL CA 1 1
20 17623 1 1 13 VAL CB C -7.118 2.547 -16.644 1.00 . A A . 13 VAL CB 1 1
20 17624 1 1 13 VAL CG1 C -6.372 1.546 -15.775 1.00 . A A . 13 VAL CG1 1 1
20 17625 1 1 13 VAL CG2 C -7.046 3.943 -16.045 1.00 . A A . 13 VAL CG2 1 1
20 17626 1 1 13 VAL H H -7.905 4.114 -18.514 1.00 . A A . 13 VAL H 1 1
20 17627 1 1 13 VAL HA H -5.500 2.783 -18.027 1.00 . A A . 13 VAL HA 1 1
20 17628 1 1 13 VAL HB H -8.155 2.249 -16.688 1.00 . A A . 13 VAL HB 1 1
20 17629 1 1 13 VAL HG11 H -6.169 1.988 -14.811 1.00 . A A . 13 VAL HG11 1 1
20 17630 1 1 13 VAL HG12 H -6.977 0.660 -15.646 1.00 . A A . 13 VAL HG12 1 1
20 17631 1 1 13 VAL HG13 H -5.440 1.280 -16.251 1.00 . A A . 13 VAL HG13 1 1
20 17632 1 1 13 VAL HG21 H -7.707 4.602 -16.589 1.00 . A A . 13 VAL HG21 1 1
20 17633 1 1 13 VAL HG22 H -7.348 3.906 -15.008 1.00 . A A . 13 VAL HG22 1 1
20 17634 1 1 13 VAL HG23 H -6.034 4.312 -16.112 1.00 . A A . 13 VAL HG23 1 1
20 17635 1 1 13 VAL N N -7.203 3.554 -18.905 1.00 . A A . 13 VAL N 1 1
20 17636 1 1 13 VAL O O -7.835 0.651 -18.807 1.00 . A A . 13 VAL O 1 1
20 17637 1 1 14 ILE C C -4.924 -1.810 -18.709 1.00 . A A . 14 ILE C 1 1
20 17638 1 1 14 ILE CA C -5.619 -0.802 -19.618 1.00 . A A . 14 ILE CA 1 1
20 17639 1 1 14 ILE CB C -4.942 -0.824 -21.001 1.00 . A A . 14 ILE CB 1 1
20 17640 1 1 14 ILE CD1 C -2.780 -0.233 -22.208 1.00 . A A . 14 ILE CD1 1 1
20 17641 1 1 14 ILE CG1 C -3.608 -0.076 -20.951 1.00 . A A . 14 ILE CG1 1 1
20 17642 1 1 14 ILE CG2 C -5.859 -0.212 -22.049 1.00 . A A . 14 ILE CG2 1 1
20 17643 1 1 14 ILE H H -4.739 0.985 -18.905 1.00 . A A . 14 ILE H 1 1
20 17644 1 1 14 ILE HA H -6.652 -1.096 -19.740 1.00 . A A . 14 ILE HA 1 1
20 17645 1 1 14 ILE HB H -4.760 -1.852 -21.273 1.00 . A A . 14 ILE HB 1 1
20 17646 1 1 14 ILE HD11 H -1.798 -0.600 -21.949 1.00 . A A . 14 ILE HD11 1 1
20 17647 1 1 14 ILE HD12 H -3.263 -0.932 -22.873 1.00 . A A . 14 ILE HD12 1 1
20 17648 1 1 14 ILE HD13 H -2.687 0.725 -22.699 1.00 . A A . 14 ILE HD13 1 1
20 17649 1 1 14 ILE HG12 H -3.797 0.976 -20.809 1.00 . A A . 14 ILE HG12 1 1
20 17650 1 1 14 ILE HG13 H -3.026 -0.448 -20.121 1.00 . A A . 14 ILE HG13 1 1
20 17651 1 1 14 ILE HG21 H -6.882 -0.486 -21.836 1.00 . A A . 14 ILE HG21 1 1
20 17652 1 1 14 ILE HG22 H -5.764 0.863 -22.027 1.00 . A A . 14 ILE HG22 1 1
20 17653 1 1 14 ILE HG23 H -5.584 -0.579 -23.027 1.00 . A A . 14 ILE HG23 1 1
20 17654 1 1 14 ILE N N -5.599 0.533 -19.035 1.00 . A A . 14 ILE N 1 1
20 17655 1 1 14 ILE O O -5.227 -3.002 -18.741 1.00 . A A . 14 ILE O 1 1
20 17656 1 1 15 ALA C C -3.110 -1.517 -15.609 1.00 . A A . 15 ALA C 1 1
20 17657 1 1 15 ALA CA C -3.256 -2.178 -16.975 1.00 . A A . 15 ALA CA 1 1
20 17658 1 1 15 ALA CB C -1.888 -2.518 -17.548 1.00 . A A . 15 ALA CB 1 1
20 17659 1 1 15 ALA H H -3.795 -0.362 -17.918 1.00 . A A . 15 ALA H 1 1
20 17660 1 1 15 ALA HA H -3.810 -3.099 -16.861 1.00 . A A . 15 ALA HA 1 1
20 17661 1 1 15 ALA HB1 H -1.172 -2.599 -16.743 1.00 . A A . 15 ALA HB1 1 1
20 17662 1 1 15 ALA HB2 H -1.943 -3.456 -18.079 1.00 . A A . 15 ALA HB2 1 1
20 17663 1 1 15 ALA HB3 H -1.579 -1.737 -18.227 1.00 . A A . 15 ALA HB3 1 1
20 17664 1 1 15 ALA N N -3.992 -1.321 -17.897 1.00 . A A . 15 ALA N 1 1
20 17665 1 1 15 ALA O O -3.114 -0.291 -15.497 1.00 . A A . 15 ALA O 1 1
20 17666 1 1 16 THR C C -1.987 -2.771 -12.364 1.00 . A A . 16 THR C 1 1
20 17667 1 1 16 THR CA C -2.837 -1.832 -13.211 1.00 . A A . 16 THR CA 1 1
20 17668 1 1 16 THR CB C -4.207 -1.645 -12.532 1.00 . A A . 16 THR CB 1 1
20 17669 1 1 16 THR CG2 C -5.224 -1.079 -13.512 1.00 . A A . 16 THR CG2 1 1
20 17670 1 1 16 THR H H -2.987 -3.305 -14.724 1.00 . A A . 16 THR H 1 1
20 17671 1 1 16 THR HA H -2.351 -0.869 -13.263 1.00 . A A . 16 THR HA 1 1
20 17672 1 1 16 THR HB H -4.094 -0.951 -11.712 1.00 . A A . 16 THR HB 1 1
20 17673 1 1 16 THR HG1 H -5.439 -2.749 -11.458 1.00 . A A . 16 THR HG1 1 1
20 17674 1 1 16 THR HG21 H -6.145 -0.863 -12.990 1.00 . A A . 16 THR HG21 1 1
20 17675 1 1 16 THR HG22 H -5.413 -1.801 -14.292 1.00 . A A . 16 THR HG22 1 1
20 17676 1 1 16 THR HG23 H -4.836 -0.171 -13.947 1.00 . A A . 16 THR HG23 1 1
20 17677 1 1 16 THR N N -2.983 -2.337 -14.570 1.00 . A A . 16 THR N 1 1
20 17678 1 1 16 THR O O -2.257 -3.969 -12.285 1.00 . A A . 16 THR O 1 1
20 17679 1 1 16 THR OG1 O -4.676 -2.898 -12.021 1.00 . A A . 16 THR OG1 1 1
20 17680 1 1 17 GLY C C 0.167 -2.391 -9.540 1.00 . A A . 17 GLY C 1 1
20 17681 1 1 17 GLY CA C -0.082 -3.023 -10.895 1.00 . A A . 17 GLY CA 1 1
20 17682 1 1 17 GLY H H -0.789 -1.259 -11.829 1.00 . A A . 17 GLY H 1 1
20 17683 1 1 17 GLY HA2 H -0.532 -3.993 -10.751 1.00 . A A . 17 GLY HA2 1 1
20 17684 1 1 17 GLY HA3 H 0.864 -3.147 -11.401 1.00 . A A . 17 GLY HA3 1 1
20 17685 1 1 17 GLY N N -0.957 -2.219 -11.729 1.00 . A A . 17 GLY N 1 1
20 17686 1 1 17 GLY O O -0.436 -1.372 -9.201 1.00 . A A . 17 GLY O 1 1
20 17687 1 1 18 CYS C C 2.895 -2.387 -7.248 1.00 . A A . 18 CYS C 1 1
20 17688 1 1 18 CYS CA C 1.384 -2.489 -7.434 1.00 . A A . 18 CYS CA 1 1
20 17689 1 1 18 CYS CB C 0.787 -3.397 -6.357 1.00 . A A . 18 CYS CB 1 1
20 17690 1 1 18 CYS H H 1.506 -3.806 -9.087 1.00 . A A . 18 CYS H 1 1
20 17691 1 1 18 CYS HA H 0.955 -1.504 -7.341 1.00 . A A . 18 CYS HA 1 1
20 17692 1 1 18 CYS HB2 H -0.118 -3.847 -6.738 1.00 . A A . 18 CYS HB2 1 1
20 17693 1 1 18 CYS HB3 H 1.497 -4.175 -6.119 1.00 . A A . 18 CYS HB3 1 1
20 17694 1 1 18 CYS N N 1.057 -2.997 -8.761 1.00 . A A . 18 CYS N 1 1
20 17695 1 1 18 CYS O O 3.610 -3.387 -7.316 1.00 . A A . 18 CYS O 1 1
20 17696 1 1 18 CYS SG S 0.367 -2.535 -4.808 1.00 . A A . 18 CYS SG 1 1
20 17697 1 1 19 VAL C C 5.138 -0.814 -5.333 1.00 . A A . 19 VAL C 1 1
20 17698 1 1 19 VAL CA C 4.801 -0.936 -6.815 1.00 . A A . 19 VAL CA 1 1
20 17699 1 1 19 VAL CB C 5.267 0.339 -7.543 1.00 . A A . 19 VAL CB 1 1
20 17700 1 1 19 VAL CG1 C 6.786 0.416 -7.568 1.00 . A A . 19 VAL CG1 1 1
20 17701 1 1 19 VAL CG2 C 4.699 0.384 -8.953 1.00 . A A . 19 VAL CG2 1 1
20 17702 1 1 19 VAL H H 2.757 -0.412 -6.970 1.00 . A A . 19 VAL H 1 1
20 17703 1 1 19 VAL HA H 5.338 -1.777 -7.228 1.00 . A A . 19 VAL HA 1 1
20 17704 1 1 19 VAL HB H 4.894 1.196 -7.000 1.00 . A A . 19 VAL HB 1 1
20 17705 1 1 19 VAL HG11 H 7.139 0.848 -6.643 1.00 . A A . 19 VAL HG11 1 1
20 17706 1 1 19 VAL HG12 H 7.195 -0.577 -7.682 1.00 . A A . 19 VAL HG12 1 1
20 17707 1 1 19 VAL HG13 H 7.101 1.033 -8.396 1.00 . A A . 19 VAL HG13 1 1
20 17708 1 1 19 VAL HG21 H 4.629 -0.620 -9.345 1.00 . A A . 19 VAL HG21 1 1
20 17709 1 1 19 VAL HG22 H 3.716 0.832 -8.932 1.00 . A A . 19 VAL HG22 1 1
20 17710 1 1 19 VAL HG23 H 5.349 0.973 -9.585 1.00 . A A . 19 VAL HG23 1 1
20 17711 1 1 19 VAL N N 3.376 -1.170 -7.013 1.00 . A A . 19 VAL N 1 1
20 17712 1 1 19 VAL O O 4.583 0.015 -4.611 1.00 . A A . 19 VAL O 1 1
20 17713 1 1 20 PRO C C 7.307 -0.421 -3.103 1.00 . A A . 20 PRO C 1 1
20 17714 1 1 20 PRO CA C 6.503 -1.664 -3.466 1.00 . A A . 20 PRO CA 1 1
20 17715 1 1 20 PRO CB C 7.380 -2.915 -3.372 1.00 . A A . 20 PRO CB 1 1
20 17716 1 1 20 PRO CD C 6.773 -2.672 -5.671 1.00 . A A . 20 PRO CD 1 1
20 17717 1 1 20 PRO CG C 7.875 -3.137 -4.759 1.00 . A A . 20 PRO CG 1 1
20 17718 1 1 20 PRO HA H 5.664 -1.759 -2.792 1.00 . A A . 20 PRO HA 1 1
20 17719 1 1 20 PRO HB2 H 8.195 -2.735 -2.685 1.00 . A A . 20 PRO HB2 1 1
20 17720 1 1 20 PRO HB3 H 6.788 -3.749 -3.026 1.00 . A A . 20 PRO HB3 1 1
20 17721 1 1 20 PRO HD2 H 7.185 -2.235 -6.568 1.00 . A A . 20 PRO HD2 1 1
20 17722 1 1 20 PRO HD3 H 6.115 -3.492 -5.916 1.00 . A A . 20 PRO HD3 1 1
20 17723 1 1 20 PRO HG2 H 8.770 -2.557 -4.927 1.00 . A A . 20 PRO HG2 1 1
20 17724 1 1 20 PRO HG3 H 8.071 -4.187 -4.915 1.00 . A A . 20 PRO HG3 1 1
20 17725 1 1 20 PRO N N 6.070 -1.658 -4.867 1.00 . A A . 20 PRO N 1 1
20 17726 1 1 20 PRO O O 8.158 0.027 -3.872 1.00 . A A . 20 PRO O 1 1
20 17727 1 1 21 ALA C C 9.243 1.109 -1.465 1.00 . A A . 21 ALA C 1 1
20 17728 1 1 21 ALA CA C 7.733 1.323 -1.460 1.00 . A A . 21 ALA CA 1 1
20 17729 1 1 21 ALA CB C 7.257 1.705 -0.067 1.00 . A A . 21 ALA CB 1 1
20 17730 1 1 21 ALA H H 6.344 -0.270 -1.358 1.00 . A A . 21 ALA H 1 1
20 17731 1 1 21 ALA HA H 7.493 2.136 -2.131 1.00 . A A . 21 ALA HA 1 1
20 17732 1 1 21 ALA HB1 H 6.217 1.993 -0.109 1.00 . A A . 21 ALA HB1 1 1
20 17733 1 1 21 ALA HB2 H 7.369 0.859 0.596 1.00 . A A . 21 ALA HB2 1 1
20 17734 1 1 21 ALA HB3 H 7.845 2.532 0.301 1.00 . A A . 21 ALA HB3 1 1
20 17735 1 1 21 ALA N N 7.033 0.133 -1.926 1.00 . A A . 21 ALA N 1 1
20 17736 1 1 21 ALA O O 9.747 0.158 -0.870 1.00 . A A . 21 ALA O 1 1
20 17737 1 1 22 GLY C C 11.860 0.838 -3.202 1.00 . A A . 22 GLY C 1 1
20 17738 1 1 22 GLY CA C 11.406 1.891 -2.211 1.00 . A A . 22 GLY CA 1 1
20 17739 1 1 22 GLY H H 9.505 2.740 -2.597 1.00 . A A . 22 GLY H 1 1
20 17740 1 1 22 GLY HA2 H 11.815 2.847 -2.505 1.00 . A A . 22 GLY HA2 1 1
20 17741 1 1 22 GLY HA3 H 11.784 1.635 -1.233 1.00 . A A . 22 GLY HA3 1 1
20 17742 1 1 22 GLY N N 9.961 2.001 -2.141 1.00 . A A . 22 GLY N 1 1
20 17743 1 1 22 GLY O O 13.057 0.607 -3.369 1.00 . A A . 22 GLY O 1 1
20 17744 1 1 23 GLY C C 10.628 -0.557 -6.195 1.00 . A A . 23 GLY C 1 1
20 17745 1 1 23 GLY CA C 11.229 -0.834 -4.831 1.00 . A A . 23 GLY CA 1 1
20 17746 1 1 23 GLY H H 9.963 0.421 -3.688 1.00 . A A . 23 GLY H 1 1
20 17747 1 1 23 GLY HA2 H 12.303 -0.893 -4.928 1.00 . A A . 23 GLY HA2 1 1
20 17748 1 1 23 GLY HA3 H 10.856 -1.782 -4.473 1.00 . A A . 23 GLY HA3 1 1
20 17749 1 1 23 GLY N N 10.901 0.195 -3.862 1.00 . A A . 23 GLY N 1 1
20 17750 1 1 23 GLY O O 10.283 0.581 -6.510 1.00 . A A . 23 GLY O 1 1
20 17751 1 1 24 ASN C C 9.312 -2.774 -8.809 1.00 . A A . 24 ASN C 1 1
20 17752 1 1 24 ASN CA C 9.943 -1.464 -8.348 1.00 . A A . 24 ASN CA 1 1
20 17753 1 1 24 ASN CB C 11.028 -1.032 -9.336 1.00 . A A . 24 ASN CB 1 1
20 17754 1 1 24 ASN CG C 12.110 -2.082 -9.503 1.00 . A A . 24 ASN CG 1 1
20 17755 1 1 24 ASN H H 10.797 -2.484 -6.701 1.00 . A A . 24 ASN H 1 1
20 17756 1 1 24 ASN HA H 9.179 -0.703 -8.310 1.00 . A A . 24 ASN HA 1 1
20 17757 1 1 24 ASN HB2 H 10.576 -0.851 -10.301 1.00 . A A . 24 ASN HB2 1 1
20 17758 1 1 24 ASN HB3 H 11.487 -0.121 -8.982 1.00 . A A . 24 ASN HB3 1 1
20 17759 1 1 24 ASN HD21 H 13.453 -0.864 -8.687 1.00 . A A . 24 ASN HD21 1 1
20 17760 1 1 24 ASN HD22 H 14.042 -2.413 -9.175 1.00 . A A . 24 ASN HD22 1 1
20 17761 1 1 24 ASN N N 10.504 -1.601 -7.008 1.00 . A A . 24 ASN N 1 1
20 17762 1 1 24 ASN ND2 N 13.324 -1.753 -9.079 1.00 . A A . 24 ASN ND2 1 1
20 17763 1 1 24 ASN O O 9.700 -3.855 -8.362 1.00 . A A . 24 ASN O 1 1
20 17764 1 1 24 ASN OD1 O 11.856 -3.175 -10.008 1.00 . A A . 24 ASN OD1 1 1
20 17765 1 1 25 LEU C C 7.277 -3.652 -11.696 1.00 . A A . 25 LEU C 1 1
20 17766 1 1 25 LEU CA C 7.653 -3.848 -10.231 1.00 . A A . 25 LEU CA 1 1
20 17767 1 1 25 LEU CB C 6.400 -4.142 -9.405 1.00 . A A . 25 LEU CB 1 1
20 17768 1 1 25 LEU CD1 C 5.397 -6.342 -8.742 1.00 . A A . 25 LEU CD1 1 1
20 17769 1 1 25 LEU CD2 C 4.195 -4.859 -10.359 1.00 . A A . 25 LEU CD2 1 1
20 17770 1 1 25 LEU CG C 5.555 -5.330 -9.867 1.00 . A A . 25 LEU CG 1 1
20 17771 1 1 25 LEU H H 8.074 -1.784 -10.026 1.00 . A A . 25 LEU H 1 1
20 17772 1 1 25 LEU HA H 8.330 -4.686 -10.155 1.00 . A A . 25 LEU HA 1 1
20 17773 1 1 25 LEU HB2 H 6.710 -4.332 -8.390 1.00 . A A . 25 LEU HB2 1 1
20 17774 1 1 25 LEU HB3 H 5.774 -3.261 -9.430 1.00 . A A . 25 LEU HB3 1 1
20 17775 1 1 25 LEU HD11 H 4.662 -7.081 -9.024 1.00 . A A . 25 LEU HD11 1 1
20 17776 1 1 25 LEU HD12 H 5.072 -5.835 -7.846 1.00 . A A . 25 LEU HD12 1 1
20 17777 1 1 25 LEU HD13 H 6.344 -6.826 -8.558 1.00 . A A . 25 LEU HD13 1 1
20 17778 1 1 25 LEU HD21 H 4.242 -3.805 -10.589 1.00 . A A . 25 LEU HD21 1 1
20 17779 1 1 25 LEU HD22 H 3.456 -5.026 -9.588 1.00 . A A . 25 LEU HD22 1 1
20 17780 1 1 25 LEU HD23 H 3.922 -5.410 -11.246 1.00 . A A . 25 LEU HD23 1 1
20 17781 1 1 25 LEU HG H 6.057 -5.823 -10.689 1.00 . A A . 25 LEU HG 1 1
20 17782 1 1 25 LEU N N 8.339 -2.672 -9.707 1.00 . A A . 25 LEU N 1 1
20 17783 1 1 25 LEU O O 7.025 -2.530 -12.137 1.00 . A A . 25 LEU O 1 1
20 17784 1 1 26 ILE C C 5.408 -4.997 -14.070 1.00 . A A . 26 ILE C 1 1
20 17785 1 1 26 ILE CA C 6.888 -4.697 -13.858 1.00 . A A . 26 ILE CA 1 1
20 17786 1 1 26 ILE CB C 7.725 -5.694 -14.682 1.00 . A A . 26 ILE CB 1 1
20 17787 1 1 26 ILE CD1 C 9.804 -6.161 -13.289 1.00 . A A . 26 ILE CD1 1 1
20 17788 1 1 26 ILE CG1 C 9.219 -5.430 -14.477 1.00 . A A . 26 ILE CG1 1 1
20 17789 1 1 26 ILE CG2 C 7.363 -5.599 -16.156 1.00 . A A . 26 ILE CG2 1 1
20 17790 1 1 26 ILE H H 7.449 -5.614 -12.035 1.00 . A A . 26 ILE H 1 1
20 17791 1 1 26 ILE HA H 7.097 -3.700 -14.216 1.00 . A A . 26 ILE HA 1 1
20 17792 1 1 26 ILE HB H 7.493 -6.692 -14.342 1.00 . A A . 26 ILE HB 1 1
20 17793 1 1 26 ILE HD11 H 10.468 -6.939 -13.635 1.00 . A A . 26 ILE HD11 1 1
20 17794 1 1 26 ILE HD12 H 10.353 -5.466 -12.673 1.00 . A A . 26 ILE HD12 1 1
20 17795 1 1 26 ILE HD13 H 9.005 -6.602 -12.709 1.00 . A A . 26 ILE HD13 1 1
20 17796 1 1 26 ILE HG12 H 9.757 -5.745 -15.357 1.00 . A A . 26 ILE HG12 1 1
20 17797 1 1 26 ILE HG13 H 9.372 -4.372 -14.325 1.00 . A A . 26 ILE HG13 1 1
20 17798 1 1 26 ILE HG21 H 7.927 -6.332 -16.714 1.00 . A A . 26 ILE HG21 1 1
20 17799 1 1 26 ILE HG22 H 6.307 -5.788 -16.279 1.00 . A A . 26 ILE HG22 1 1
20 17800 1 1 26 ILE HG23 H 7.597 -4.610 -16.522 1.00 . A A . 26 ILE HG23 1 1
20 17801 1 1 26 ILE N N 7.238 -4.749 -12.444 1.00 . A A . 26 ILE N 1 1
20 17802 1 1 26 ILE O O 4.913 -6.048 -13.661 1.00 . A A . 26 ILE O 1 1
20 17803 1 1 27 ILE C C 3.051 -4.789 -16.382 1.00 . A A . 27 ILE C 1 1
20 17804 1 1 27 ILE CA C 3.285 -4.235 -14.980 1.00 . A A . 27 ILE CA 1 1
20 17805 1 1 27 ILE CB C 2.525 -2.904 -14.833 1.00 . A A . 27 ILE CB 1 1
20 17806 1 1 27 ILE CD1 C 3.533 -1.782 -12.783 1.00 . A A . 27 ILE CD1 1 1
20 17807 1 1 27 ILE CG1 C 2.360 -2.547 -13.355 1.00 . A A . 27 ILE CG1 1 1
20 17808 1 1 27 ILE CG2 C 1.169 -2.990 -15.518 1.00 . A A . 27 ILE CG2 1 1
20 17809 1 1 27 ILE H H 5.159 -3.253 -15.013 1.00 . A A . 27 ILE H 1 1
20 17810 1 1 27 ILE HA H 2.889 -4.934 -14.258 1.00 . A A . 27 ILE HA 1 1
20 17811 1 1 27 ILE HB H 3.099 -2.131 -15.321 1.00 . A A . 27 ILE HB 1 1
20 17812 1 1 27 ILE HD11 H 3.659 -2.041 -11.742 1.00 . A A . 27 ILE HD11 1 1
20 17813 1 1 27 ILE HD12 H 4.429 -2.036 -13.329 1.00 . A A . 27 ILE HD12 1 1
20 17814 1 1 27 ILE HD13 H 3.348 -0.721 -12.869 1.00 . A A . 27 ILE HD13 1 1
20 17815 1 1 27 ILE HG12 H 1.478 -1.938 -13.234 1.00 . A A . 27 ILE HG12 1 1
20 17816 1 1 27 ILE HG13 H 2.245 -3.456 -12.783 1.00 . A A . 27 ILE HG13 1 1
20 17817 1 1 27 ILE HG21 H 1.255 -2.631 -16.533 1.00 . A A . 27 ILE HG21 1 1
20 17818 1 1 27 ILE HG22 H 0.835 -4.016 -15.527 1.00 . A A . 27 ILE HG22 1 1
20 17819 1 1 27 ILE HG23 H 0.455 -2.384 -14.981 1.00 . A A . 27 ILE HG23 1 1
20 17820 1 1 27 ILE N N 4.708 -4.069 -14.712 1.00 . A A . 27 ILE N 1 1
20 17821 1 1 27 ILE O O 3.329 -4.121 -17.378 1.00 . A A . 27 ILE O 1 1
20 17822 1 1 28 ARG C C 0.913 -6.216 -18.283 1.00 . A A . 28 ARG C 1 1
20 17823 1 1 28 ARG CA C 2.265 -6.656 -17.730 1.00 . A A . 28 ARG CA 1 1
20 17824 1 1 28 ARG CB C 2.295 -8.178 -17.576 1.00 . A A . 28 ARG CB 1 1
20 17825 1 1 28 ARG CD C 4.657 -8.524 -16.789 1.00 . A A . 28 ARG CD 1 1
20 17826 1 1 28 ARG CG C 3.647 -8.796 -17.894 1.00 . A A . 28 ARG CG 1 1
20 17827 1 1 28 ARG CZ C 5.221 -10.761 -15.938 1.00 . A A . 28 ARG CZ 1 1
20 17828 1 1 28 ARG H H 2.337 -6.495 -15.621 1.00 . A A . 28 ARG H 1 1
20 17829 1 1 28 ARG HA H 3.038 -6.358 -18.423 1.00 . A A . 28 ARG HA 1 1
20 17830 1 1 28 ARG HB2 H 2.039 -8.430 -16.558 1.00 . A A . 28 ARG HB2 1 1
20 17831 1 1 28 ARG HB3 H 1.562 -8.609 -18.241 1.00 . A A . 28 ARG HB3 1 1
20 17832 1 1 28 ARG HD2 H 5.236 -7.653 -17.055 1.00 . A A . 28 ARG HD2 1 1
20 17833 1 1 28 ARG HD3 H 4.122 -8.333 -15.871 1.00 . A A . 28 ARG HD3 1 1
20 17834 1 1 28 ARG HE H 6.468 -9.578 -16.950 1.00 . A A . 28 ARG HE 1 1
20 17835 1 1 28 ARG HG2 H 3.528 -9.864 -18.003 1.00 . A A . 28 ARG HG2 1 1
20 17836 1 1 28 ARG HG3 H 4.016 -8.376 -18.818 1.00 . A A . 28 ARG HG3 1 1
20 17837 1 1 28 ARG HH11 H 3.336 -10.151 -15.542 1.00 . A A . 28 ARG HH11 1 1
20 17838 1 1 28 ARG HH12 H 3.747 -11.726 -14.948 1.00 . A A . 28 ARG HH12 1 1
20 17839 1 1 28 ARG HH21 H 7.021 -11.650 -16.173 1.00 . A A . 28 ARG HH21 1 1
20 17840 1 1 28 ARG HH22 H 5.843 -12.577 -15.306 1.00 . A A . 28 ARG HH22 1 1
20 17841 1 1 28 ARG N N 2.538 -6.012 -16.451 1.00 . A A . 28 ARG N 1 1
20 17842 1 1 28 ARG NE N 5.562 -9.652 -16.586 1.00 . A A . 28 ARG NE 1 1
20 17843 1 1 28 ARG NH1 N 4.001 -10.890 -15.434 1.00 . A A . 28 ARG NH1 1 1
20 17844 1 1 28 ARG NH2 N 6.101 -11.744 -15.794 1.00 . A A . 28 ARG NH2 1 1
20 17845 1 1 28 ARG O O -0.135 -6.578 -17.749 1.00 . A A . 28 ARG O 1 1
20 17846 1 1 29 VAL C C -0.665 -5.806 -21.180 1.00 . A A . 29 VAL C 1 1
20 17847 1 1 29 VAL CA C -0.278 -4.944 -19.983 1.00 . A A . 29 VAL CA 1 1
20 17848 1 1 29 VAL CB C -0.127 -3.482 -20.444 1.00 . A A . 29 VAL CB 1 1
20 17849 1 1 29 VAL CG1 C -1.491 -2.859 -20.699 1.00 . A A . 29 VAL CG1 1 1
20 17850 1 1 29 VAL CG2 C 0.653 -2.678 -19.415 1.00 . A A . 29 VAL CG2 1 1
20 17851 1 1 29 VAL H H 1.811 -5.179 -19.737 1.00 . A A . 29 VAL H 1 1
20 17852 1 1 29 VAL HA H -1.070 -4.988 -19.249 1.00 . A A . 29 VAL HA 1 1
20 17853 1 1 29 VAL HB H 0.427 -3.474 -21.371 1.00 . A A . 29 VAL HB 1 1
20 17854 1 1 29 VAL HG11 H -1.485 -1.833 -20.362 1.00 . A A . 29 VAL HG11 1 1
20 17855 1 1 29 VAL HG12 H -1.710 -2.891 -21.756 1.00 . A A . 29 VAL HG12 1 1
20 17856 1 1 29 VAL HG13 H -2.245 -3.411 -20.157 1.00 . A A . 29 VAL HG13 1 1
20 17857 1 1 29 VAL HG21 H 0.209 -1.699 -19.313 1.00 . A A . 29 VAL HG21 1 1
20 17858 1 1 29 VAL HG22 H 0.624 -3.186 -18.462 1.00 . A A . 29 VAL HG22 1 1
20 17859 1 1 29 VAL HG23 H 1.678 -2.577 -19.738 1.00 . A A . 29 VAL HG23 1 1
20 17860 1 1 29 VAL N N 0.945 -5.433 -19.357 1.00 . A A . 29 VAL N 1 1
20 17861 1 1 29 VAL O O -0.189 -5.590 -22.293 1.00 . A A . 29 VAL O 1 1
20 17862 1 1 30 GLY C C -2.502 -6.902 -23.207 1.00 . A A . 30 GLY C 1 1
20 17863 1 1 30 GLY CA C -1.971 -7.664 -22.010 1.00 . A A . 30 GLY CA 1 1
20 17864 1 1 30 GLY H H -1.880 -6.909 -20.033 1.00 . A A . 30 GLY H 1 1
20 17865 1 1 30 GLY HA2 H -1.136 -8.272 -22.324 1.00 . A A . 30 GLY HA2 1 1
20 17866 1 1 30 GLY HA3 H -2.751 -8.309 -21.633 1.00 . A A . 30 GLY HA3 1 1
20 17867 1 1 30 GLY N N -1.534 -6.784 -20.942 1.00 . A A . 30 GLY N 1 1
20 17868 1 1 30 GLY O O -2.526 -7.423 -24.322 1.00 . A A . 30 GLY O 1 1
20 17869 1 1 31 SER C C -2.445 -4.645 -25.159 1.00 . A A . 31 SER C 1 1
20 17870 1 1 31 SER CA C -3.471 -4.832 -24.046 1.00 . A A . 31 SER CA 1 1
20 17871 1 1 31 SER CB C -3.896 -3.470 -23.494 1.00 . A A . 31 SER CB 1 1
20 17872 1 1 31 SER H H -2.887 -5.306 -22.066 1.00 . A A . 31 SER H 1 1
20 17873 1 1 31 SER HA H -4.338 -5.333 -24.451 1.00 . A A . 31 SER HA 1 1
20 17874 1 1 31 SER HB2 H -4.425 -3.610 -22.564 1.00 . A A . 31 SER HB2 1 1
20 17875 1 1 31 SER HB3 H -3.017 -2.865 -23.320 1.00 . A A . 31 SER HB3 1 1
20 17876 1 1 31 SER HG H -4.250 -2.569 -25.197 1.00 . A A . 31 SER HG 1 1
20 17877 1 1 31 SER N N -2.932 -5.665 -22.977 1.00 . A A . 31 SER N 1 1
20 17878 1 1 31 SER O O -2.801 -4.393 -26.310 1.00 . A A . 31 SER O 1 1
20 17879 1 1 31 SER OG O -4.744 -2.792 -24.405 1.00 . A A . 31 SER OG 1 1
20 17880 1 1 32 ASP C C 1.160 -5.359 -25.318 1.00 . A A . 32 ASP C 1 1
20 17881 1 1 32 ASP CA C -0.091 -4.616 -25.776 1.00 . A A . 32 ASP CA 1 1
20 17882 1 1 32 ASP CB C 0.228 -3.135 -25.985 1.00 . A A . 32 ASP CB 1 1
20 17883 1 1 32 ASP CG C -0.088 -2.297 -24.762 1.00 . A A . 32 ASP CG 1 1
20 17884 1 1 32 ASP H H -0.950 -4.972 -23.874 1.00 . A A . 32 ASP H 1 1
20 17885 1 1 32 ASP HA H -0.423 -5.039 -26.712 1.00 . A A . 32 ASP HA 1 1
20 17886 1 1 32 ASP HB2 H 1.279 -3.028 -26.210 1.00 . A A . 32 ASP HB2 1 1
20 17887 1 1 32 ASP HB3 H -0.353 -2.762 -26.815 1.00 . A A . 32 ASP HB3 1 1
20 17888 1 1 32 ASP N N -1.170 -4.771 -24.807 1.00 . A A . 32 ASP N 1 1
20 17889 1 1 32 ASP O O 1.466 -6.445 -25.812 1.00 . A A . 32 ASP O 1 1
20 17890 1 1 32 ASP OD1 O -1.274 -1.962 -24.563 1.00 . A A . 32 ASP OD1 1 1
20 17891 1 1 32 ASP OD2 O 0.851 -1.974 -24.004 1.00 . A A . 32 ASP OD2 1 1
20 17892 1 1 33 HIS C C 3.243 -5.098 -22.353 1.00 . A A . 33 HIS C 1 1
20 17893 1 1 33 HIS CA C 3.101 -5.371 -23.848 1.00 . A A . 33 HIS CA 1 1
20 17894 1 1 33 HIS CB C 4.323 -4.837 -24.595 1.00 . A A . 33 HIS CB 1 1
20 17895 1 1 33 HIS CD2 C 3.992 -3.369 -26.708 1.00 . A A . 33 HIS CD2 1 1
20 17896 1 1 33 HIS CE1 C 3.633 -4.973 -28.159 1.00 . A A . 33 HIS CE1 1 1
20 17897 1 1 33 HIS CG C 4.061 -4.545 -26.040 1.00 . A A . 33 HIS CG 1 1
20 17898 1 1 33 HIS H H 1.587 -3.901 -24.018 1.00 . A A . 33 HIS H 1 1
20 17899 1 1 33 HIS HA H 3.034 -6.438 -24.001 1.00 . A A . 33 HIS HA 1 1
20 17900 1 1 33 HIS HB2 H 4.651 -3.920 -24.126 1.00 . A A . 33 HIS HB2 1 1
20 17901 1 1 33 HIS HB3 H 5.118 -5.567 -24.541 1.00 . A A . 33 HIS HB3 1 1
20 17902 1 1 33 HIS HD1 H 3.816 -6.494 -26.802 1.00 . A A . 33 HIS HD1 1 1
20 17903 1 1 33 HIS HD2 H 4.123 -2.383 -26.285 1.00 . A A . 33 HIS HD2 1 1
20 17904 1 1 33 HIS HE1 H 3.431 -5.499 -29.079 1.00 . A A . 33 HIS HE1 1 1
20 17905 1 1 33 HIS N N 1.882 -4.766 -24.372 1.00 . A A . 33 HIS N 1 1
20 17906 1 1 33 HIS ND1 N 3.831 -5.530 -26.977 1.00 . A A . 33 HIS ND1 1 1
20 17907 1 1 33 HIS NE2 N 3.726 -3.663 -28.022 1.00 . A A . 33 HIS NE2 1 1
20 17908 1 1 33 HIS O O 2.277 -4.731 -21.684 1.00 . A A . 33 HIS O 1 1
20 17909 1 1 34 SER C C 5.621 -3.842 -20.221 1.00 . A A . 34 SER C 1 1
20 17910 1 1 34 SER CA C 4.722 -5.059 -20.420 1.00 . A A . 34 SER CA 1 1
20 17911 1 1 34 SER CB C 5.377 -6.296 -19.803 1.00 . A A . 34 SER CB 1 1
20 17912 1 1 34 SER H H 5.184 -5.574 -22.421 1.00 . A A . 34 SER H 1 1
20 17913 1 1 34 SER HA H 3.778 -4.879 -19.928 1.00 . A A . 34 SER HA 1 1
20 17914 1 1 34 SER HB2 H 6.443 -6.142 -19.738 1.00 . A A . 34 SER HB2 1 1
20 17915 1 1 34 SER HB3 H 4.974 -6.457 -18.813 1.00 . A A . 34 SER HB3 1 1
20 17916 1 1 34 SER HG H 5.964 -7.862 -20.823 1.00 . A A . 34 SER HG 1 1
20 17917 1 1 34 SER N N 4.454 -5.281 -21.836 1.00 . A A . 34 SER N 1 1
20 17918 1 1 34 SER O O 6.515 -3.579 -21.025 1.00 . A A . 34 SER O 1 1
20 17919 1 1 34 SER OG O 5.130 -7.449 -20.589 1.00 . A A . 34 SER OG 1 1
20 17920 1 1 35 TYR C C 6.784 -2.011 -17.452 1.00 . A A . 35 TYR C 1 1
20 17921 1 1 35 TYR CA C 6.160 -1.912 -18.841 1.00 . A A . 35 TYR CA 1 1
20 17922 1 1 35 TYR CB C 5.284 -0.662 -18.930 1.00 . A A . 35 TYR CB 1 1
20 17923 1 1 35 TYR CD1 C 5.802 0.364 -21.179 1.00 . A A . 35 TYR CD1 1 1
20 17924 1 1 35 TYR CD2 C 3.643 -0.592 -20.849 1.00 . A A . 35 TYR CD2 1 1
20 17925 1 1 35 TYR CE1 C 5.458 0.707 -22.472 1.00 . A A . 35 TYR CE1 1 1
20 17926 1 1 35 TYR CE2 C 3.291 -0.254 -22.142 1.00 . A A . 35 TYR CE2 1 1
20 17927 1 1 35 TYR CG C 4.902 -0.290 -20.346 1.00 . A A . 35 TYR CG 1 1
20 17928 1 1 35 TYR CZ C 4.202 0.395 -22.949 1.00 . A A . 35 TYR CZ 1 1
20 17929 1 1 35 TYR H H 4.649 -3.363 -18.542 1.00 . A A . 35 TYR H 1 1
20 17930 1 1 35 TYR HA H 6.950 -1.840 -19.573 1.00 . A A . 35 TYR HA 1 1
20 17931 1 1 35 TYR HB2 H 4.373 -0.828 -18.375 1.00 . A A . 35 TYR HB2 1 1
20 17932 1 1 35 TYR HB3 H 5.815 0.174 -18.499 1.00 . A A . 35 TYR HB3 1 1
20 17933 1 1 35 TYR HD1 H 6.785 0.607 -20.802 1.00 . A A . 35 TYR HD1 1 1
20 17934 1 1 35 TYR HD2 H 2.932 -1.100 -20.214 1.00 . A A . 35 TYR HD2 1 1
20 17935 1 1 35 TYR HE1 H 6.170 1.215 -23.105 1.00 . A A . 35 TYR HE1 1 1
20 17936 1 1 35 TYR HE2 H 2.308 -0.498 -22.515 1.00 . A A . 35 TYR HE2 1 1
20 17937 1 1 35 TYR HH H 3.889 1.688 -24.337 1.00 . A A . 35 TYR HH 1 1
20 17938 1 1 35 TYR N N 5.376 -3.103 -19.145 1.00 . A A . 35 TYR N 1 1
20 17939 1 1 35 TYR O O 6.282 -2.724 -16.582 1.00 . A A . 35 TYR O 1 1
20 17940 1 1 35 TYR OH O 3.854 0.734 -24.237 1.00 . A A . 35 TYR OH 1 1
20 17941 1 1 36 LEU C C 8.211 -0.062 -15.148 1.00 . A A . 36 LEU C 1 1
20 17942 1 1 36 LEU CA C 8.575 -1.295 -15.968 1.00 . A A . 36 LEU CA 1 1
20 17943 1 1 36 LEU CB C 10.089 -1.349 -16.184 1.00 . A A . 36 LEU CB 1 1
20 17944 1 1 36 LEU CD1 C 12.381 -1.940 -15.361 1.00 . A A . 36 LEU CD1 1 1
20 17945 1 1 36 LEU CD2 C 10.495 -1.703 -13.736 1.00 . A A . 36 LEU CD2 1 1
20 17946 1 1 36 LEU CG C 10.888 -2.131 -15.142 1.00 . A A . 36 LEU CG 1 1
20 17947 1 1 36 LEU H H 8.234 -0.742 -17.982 1.00 . A A . 36 LEU H 1 1
20 17948 1 1 36 LEU HA H 8.266 -2.177 -15.427 1.00 . A A . 36 LEU HA 1 1
20 17949 1 1 36 LEU HB2 H 10.269 -1.802 -17.147 1.00 . A A . 36 LEU HB2 1 1
20 17950 1 1 36 LEU HB3 H 10.457 -0.333 -16.192 1.00 . A A . 36 LEU HB3 1 1
20 17951 1 1 36 LEU HD11 H 12.877 -2.898 -15.312 1.00 . A A . 36 LEU HD11 1 1
20 17952 1 1 36 LEU HD12 H 12.777 -1.290 -14.595 1.00 . A A . 36 LEU HD12 1 1
20 17953 1 1 36 LEU HD13 H 12.549 -1.496 -16.331 1.00 . A A . 36 LEU HD13 1 1
20 17954 1 1 36 LEU HD21 H 11.097 -2.236 -13.016 1.00 . A A . 36 LEU HD21 1 1
20 17955 1 1 36 LEU HD22 H 9.451 -1.929 -13.570 1.00 . A A . 36 LEU HD22 1 1
20 17956 1 1 36 LEU HD23 H 10.656 -0.641 -13.625 1.00 . A A . 36 LEU HD23 1 1
20 17957 1 1 36 LEU HG H 10.669 -3.185 -15.246 1.00 . A A . 36 LEU HG 1 1
20 17958 1 1 36 LEU N N 7.881 -1.290 -17.251 1.00 . A A . 36 LEU N 1 1
20 17959 1 1 36 LEU O O 8.416 1.070 -15.587 1.00 . A A . 36 LEU O 1 1
20 17960 1 1 37 ILE C C 7.974 0.689 -11.717 1.00 . A A . 37 ILE C 1 1
20 17961 1 1 37 ILE CA C 7.284 0.804 -13.072 1.00 . A A . 37 ILE CA 1 1
20 17962 1 1 37 ILE CB C 5.759 0.839 -12.857 1.00 . A A . 37 ILE CB 1 1
20 17963 1 1 37 ILE CD1 C 5.423 1.798 -15.191 1.00 . A A . 37 ILE CD1 1 1
20 17964 1 1 37 ILE CG1 C 5.031 0.726 -14.198 1.00 . A A . 37 ILE CG1 1 1
20 17965 1 1 37 ILE CG2 C 5.355 2.115 -12.134 1.00 . A A . 37 ILE CG2 1 1
20 17966 1 1 37 ILE H H 7.535 -1.213 -13.660 1.00 . A A . 37 ILE H 1 1
20 17967 1 1 37 ILE HA H 7.583 1.732 -13.538 1.00 . A A . 37 ILE HA 1 1
20 17968 1 1 37 ILE HB H 5.486 -0.001 -12.236 1.00 . A A . 37 ILE HB 1 1
20 17969 1 1 37 ILE HD11 H 4.535 2.279 -15.572 1.00 . A A . 37 ILE HD11 1 1
20 17970 1 1 37 ILE HD12 H 6.049 2.530 -14.703 1.00 . A A . 37 ILE HD12 1 1
20 17971 1 1 37 ILE HD13 H 5.967 1.348 -16.009 1.00 . A A . 37 ILE HD13 1 1
20 17972 1 1 37 ILE HG12 H 5.251 -0.232 -14.641 1.00 . A A . 37 ILE HG12 1 1
20 17973 1 1 37 ILE HG13 H 3.966 0.804 -14.028 1.00 . A A . 37 ILE HG13 1 1
20 17974 1 1 37 ILE HG21 H 4.292 2.097 -11.940 1.00 . A A . 37 ILE HG21 1 1
20 17975 1 1 37 ILE HG22 H 5.889 2.182 -11.198 1.00 . A A . 37 ILE HG22 1 1
20 17976 1 1 37 ILE HG23 H 5.595 2.969 -12.749 1.00 . A A . 37 ILE HG23 1 1
20 17977 1 1 37 ILE N N 7.673 -0.289 -13.954 1.00 . A A . 37 ILE N 1 1
20 17978 1 1 37 ILE O O 8.123 -0.407 -11.176 1.00 . A A . 37 ILE O 1 1
20 17979 1 1 38 ARG C C 8.520 2.979 -9.006 1.00 . A A . 38 ARG C 1 1
20 17980 1 1 38 ARG CA C 9.067 1.854 -9.881 1.00 . A A . 38 ARG CA 1 1
20 17981 1 1 38 ARG CB C 10.574 2.029 -10.072 1.00 . A A . 38 ARG CB 1 1
20 17982 1 1 38 ARG CD C 11.366 3.033 -12.236 1.00 . A A . 38 ARG CD 1 1
20 17983 1 1 38 ARG CG C 10.952 3.310 -10.799 1.00 . A A . 38 ARG CG 1 1
20 17984 1 1 38 ARG CZ C 13.806 2.739 -12.185 1.00 . A A . 38 ARG CZ 1 1
20 17985 1 1 38 ARG H H 8.245 2.669 -11.653 1.00 . A A . 38 ARG H 1 1
20 17986 1 1 38 ARG HA H 8.882 0.911 -9.390 1.00 . A A . 38 ARG HA 1 1
20 17987 1 1 38 ARG HB2 H 11.050 2.039 -9.102 1.00 . A A . 38 ARG HB2 1 1
20 17988 1 1 38 ARG HB3 H 10.952 1.193 -10.640 1.00 . A A . 38 ARG HB3 1 1
20 17989 1 1 38 ARG HD2 H 11.287 1.972 -12.421 1.00 . A A . 38 ARG HD2 1 1
20 17990 1 1 38 ARG HD3 H 10.697 3.563 -12.898 1.00 . A A . 38 ARG HD3 1 1
20 17991 1 1 38 ARG HE H 12.864 4.327 -12.940 1.00 . A A . 38 ARG HE 1 1
20 17992 1 1 38 ARG HG2 H 10.101 3.975 -10.804 1.00 . A A . 38 ARG HG2 1 1
20 17993 1 1 38 ARG HG3 H 11.774 3.778 -10.280 1.00 . A A . 38 ARG HG3 1 1
20 17994 1 1 38 ARG HH11 H 12.749 1.215 -11.385 1.00 . A A . 38 ARG HH11 1 1
20 17995 1 1 38 ARG HH12 H 14.471 1.020 -11.356 1.00 . A A . 38 ARG HH12 1 1
20 17996 1 1 38 ARG HH21 H 15.132 4.083 -12.907 1.00 . A A . 38 ARG HH21 1 1
20 17997 1 1 38 ARG HH22 H 15.825 2.653 -12.221 1.00 . A A . 38 ARG HH22 1 1
20 17998 1 1 38 ARG N N 8.392 1.827 -11.173 1.00 . A A . 38 ARG N 1 1
20 17999 1 1 38 ARG NE N 12.736 3.460 -12.503 1.00 . A A . 38 ARG NE 1 1
20 18000 1 1 38 ARG NH1 N 13.664 1.562 -11.593 1.00 . A A . 38 ARG NH1 1 1
20 18001 1 1 38 ARG NH2 N 15.021 3.196 -12.460 1.00 . A A . 38 ARG NH2 1 1
20 18002 1 1 38 ARG O O 7.931 3.937 -9.506 1.00 . A A . 38 ARG O 1 1
20 18003 1 1 39 ALA C C 9.334 4.220 -5.748 1.00 . A A . 39 ALA C 1 1
20 18004 1 1 39 ALA CA C 8.247 3.859 -6.754 1.00 . A A . 39 ALA CA 1 1
20 18005 1 1 39 ALA CB C 7.001 3.365 -6.034 1.00 . A A . 39 ALA CB 1 1
20 18006 1 1 39 ALA H H 9.194 2.067 -7.360 1.00 . A A . 39 ALA H 1 1
20 18007 1 1 39 ALA HA H 7.981 4.744 -7.315 1.00 . A A . 39 ALA HA 1 1
20 18008 1 1 39 ALA HB1 H 6.657 4.126 -5.349 1.00 . A A . 39 ALA HB1 1 1
20 18009 1 1 39 ALA HB2 H 6.228 3.153 -6.757 1.00 . A A . 39 ALA HB2 1 1
20 18010 1 1 39 ALA HB3 H 7.237 2.465 -5.485 1.00 . A A . 39 ALA HB3 1 1
20 18011 1 1 39 ALA N N 8.718 2.854 -7.698 1.00 . A A . 39 ALA N 1 1
20 18012 1 1 39 ALA O O 10.122 3.368 -5.337 1.00 . A A . 39 ALA O 1 1
20 18013 1 1 40 THR C C 9.952 5.631 -2.968 1.00 . A A . 40 THR C 1 1
20 18014 1 1 40 THR CA C 10.364 5.964 -4.398 1.00 . A A . 40 THR CA 1 1
20 18015 1 1 40 THR CB C 10.579 7.484 -4.518 1.00 . A A . 40 THR CB 1 1
20 18016 1 1 40 THR CG2 C 11.097 7.850 -5.900 1.00 . A A . 40 THR CG2 1 1
20 18017 1 1 40 THR H H 8.717 6.122 -5.718 1.00 . A A . 40 THR H 1 1
20 18018 1 1 40 THR HA H 11.301 5.471 -4.616 1.00 . A A . 40 THR HA 1 1
20 18019 1 1 40 THR HB H 11.310 7.789 -3.783 1.00 . A A . 40 THR HB 1 1
20 18020 1 1 40 THR HG1 H 9.429 9.087 -4.554 1.00 . A A . 40 THR HG1 1 1
20 18021 1 1 40 THR HG21 H 12.035 7.345 -6.078 1.00 . A A . 40 THR HG21 1 1
20 18022 1 1 40 THR HG22 H 11.246 8.918 -5.958 1.00 . A A . 40 THR HG22 1 1
20 18023 1 1 40 THR HG23 H 10.378 7.546 -6.646 1.00 . A A . 40 THR HG23 1 1
20 18024 1 1 40 THR N N 9.372 5.490 -5.355 1.00 . A A . 40 THR N 1 1
20 18025 1 1 40 THR O O 8.870 5.095 -2.732 1.00 . A A . 40 THR O 1 1
20 18026 1 1 40 THR OG1 O 9.349 8.174 -4.266 1.00 . A A . 40 THR OG1 1 1
20 18027 1 1 41 VAL C C 9.263 6.382 -0.161 1.00 . A A . 41 VAL C 1 1
20 18028 1 1 41 VAL CA C 10.547 5.692 -0.609 1.00 . A A . 41 VAL CA 1 1
20 18029 1 1 41 VAL CB C 11.709 6.161 0.287 1.00 . A A . 41 VAL CB 1 1
20 18030 1 1 41 VAL CG1 C 11.753 7.680 0.351 1.00 . A A . 41 VAL CG1 1 1
20 18031 1 1 41 VAL CG2 C 11.582 5.564 1.680 1.00 . A A . 41 VAL CG2 1 1
20 18032 1 1 41 VAL H H 11.668 6.380 -2.267 1.00 . A A . 41 VAL H 1 1
20 18033 1 1 41 VAL HA H 10.433 4.625 -0.484 1.00 . A A . 41 VAL HA 1 1
20 18034 1 1 41 VAL HB H 12.635 5.814 -0.147 1.00 . A A . 41 VAL HB 1 1
20 18035 1 1 41 VAL HG11 H 11.248 8.018 1.245 1.00 . A A . 41 VAL HG11 1 1
20 18036 1 1 41 VAL HG12 H 12.782 8.010 0.371 1.00 . A A . 41 VAL HG12 1 1
20 18037 1 1 41 VAL HG13 H 11.260 8.092 -0.517 1.00 . A A . 41 VAL HG13 1 1
20 18038 1 1 41 VAL HG21 H 10.806 6.083 2.224 1.00 . A A . 41 VAL HG21 1 1
20 18039 1 1 41 VAL HG22 H 11.327 4.517 1.602 1.00 . A A . 41 VAL HG22 1 1
20 18040 1 1 41 VAL HG23 H 12.520 5.668 2.204 1.00 . A A . 41 VAL HG23 1 1
20 18041 1 1 41 VAL N N 10.822 5.954 -2.016 1.00 . A A . 41 VAL N 1 1
20 18042 1 1 41 VAL O O 8.640 5.979 0.821 1.00 . A A . 41 VAL O 1 1
20 18043 1 1 42 SER C C 6.526 7.800 -1.508 1.00 . A A . 42 SER C 1 1
20 18044 1 1 42 SER CA C 7.665 8.173 -0.565 1.00 . A A . 42 SER CA 1 1
20 18045 1 1 42 SER CB C 7.936 9.677 -0.643 1.00 . A A . 42 SER CB 1 1
20 18046 1 1 42 SER H H 9.413 7.696 -1.660 1.00 . A A . 42 SER H 1 1
20 18047 1 1 42 SER HA H 7.379 7.920 0.445 1.00 . A A . 42 SER HA 1 1
20 18048 1 1 42 SER HB2 H 7.942 9.985 -1.678 1.00 . A A . 42 SER HB2 1 1
20 18049 1 1 42 SER HB3 H 7.158 10.208 -0.114 1.00 . A A . 42 SER HB3 1 1
20 18050 1 1 42 SER HG H 9.204 10.934 0.161 1.00 . A A . 42 SER HG 1 1
20 18051 1 1 42 SER N N 8.874 7.424 -0.889 1.00 . A A . 42 SER N 1 1
20 18052 1 1 42 SER O O 5.513 8.497 -1.584 1.00 . A A . 42 SER O 1 1
20 18053 1 1 42 SER OG O 9.187 10.001 -0.062 1.00 . A A . 42 SER OG 1 1
20 18054 1 1 43 CYS C C 5.482 7.236 -4.292 1.00 . A A . 43 CYS C 1 1
20 18055 1 1 43 CYS CA C 5.686 6.227 -3.165 1.00 . A A . 43 CYS CA 1 1
20 18056 1 1 43 CYS CB C 4.361 5.982 -2.440 1.00 . A A . 43 CYS CB 1 1
20 18057 1 1 43 CYS H H 7.527 6.181 -2.122 1.00 . A A . 43 CYS H 1 1
20 18058 1 1 43 CYS HA H 6.032 5.297 -3.590 1.00 . A A . 43 CYS HA 1 1
20 18059 1 1 43 CYS HB2 H 4.427 6.386 -1.440 1.00 . A A . 43 CYS HB2 1 1
20 18060 1 1 43 CYS HB3 H 3.569 6.483 -2.975 1.00 . A A . 43 CYS HB3 1 1
20 18061 1 1 43 CYS N N 6.698 6.695 -2.226 1.00 . A A . 43 CYS N 1 1
20 18062 1 1 43 CYS O O 4.669 8.152 -4.179 1.00 . A A . 43 CYS O 1 1
20 18063 1 1 43 CYS SG S 3.908 4.223 -2.296 1.00 . A A . 43 CYS SG 1 1
20 18064 1 1 44 GLY C C 6.218 7.239 -7.840 1.00 . A A . 44 GLY C 1 1
20 18065 1 1 44 GLY CA C 6.113 7.961 -6.511 1.00 . A A . 44 GLY CA 1 1
20 18066 1 1 44 GLY H H 6.859 6.311 -5.413 1.00 . A A . 44 GLY H 1 1
20 18067 1 1 44 GLY HA2 H 5.160 8.465 -6.461 1.00 . A A . 44 GLY HA2 1 1
20 18068 1 1 44 GLY HA3 H 6.902 8.696 -6.451 1.00 . A A . 44 GLY HA3 1 1
20 18069 1 1 44 GLY N N 6.227 7.059 -5.379 1.00 . A A . 44 GLY N 1 1
20 18070 1 1 44 GLY O O 7.278 6.720 -8.191 1.00 . A A . 44 GLY O 1 1
20 18071 1 1 45 LEU C C 6.258 6.988 -10.746 1.00 . A A . 45 LEU C 1 1
20 18072 1 1 45 LEU CA C 5.087 6.540 -9.879 1.00 . A A . 45 LEU CA 1 1
20 18073 1 1 45 LEU CB C 3.767 6.831 -10.594 1.00 . A A . 45 LEU CB 1 1
20 18074 1 1 45 LEU CD1 C 1.300 6.426 -10.777 1.00 . A A . 45 LEU CD1 1 1
20 18075 1 1 45 LEU CD2 C 2.665 5.100 -9.153 1.00 . A A . 45 LEU CD2 1 1
20 18076 1 1 45 LEU CG C 2.494 6.450 -9.836 1.00 . A A . 45 LEU CG 1 1
20 18077 1 1 45 LEU H H 4.302 7.636 -8.248 1.00 . A A . 45 LEU H 1 1
20 18078 1 1 45 LEU HA H 5.168 5.476 -9.708 1.00 . A A . 45 LEU HA 1 1
20 18079 1 1 45 LEU HB2 H 3.726 7.891 -10.795 1.00 . A A . 45 LEU HB2 1 1
20 18080 1 1 45 LEU HB3 H 3.771 6.289 -11.529 1.00 . A A . 45 LEU HB3 1 1
20 18081 1 1 45 LEU HD11 H 0.746 7.347 -10.678 1.00 . A A . 45 LEU HD11 1 1
20 18082 1 1 45 LEU HD12 H 0.660 5.593 -10.526 1.00 . A A . 45 LEU HD12 1 1
20 18083 1 1 45 LEU HD13 H 1.645 6.320 -11.795 1.00 . A A . 45 LEU HD13 1 1
20 18084 1 1 45 LEU HD21 H 2.935 4.357 -9.889 1.00 . A A . 45 LEU HD21 1 1
20 18085 1 1 45 LEU HD22 H 1.736 4.817 -8.680 1.00 . A A . 45 LEU HD22 1 1
20 18086 1 1 45 LEU HD23 H 3.442 5.170 -8.408 1.00 . A A . 45 LEU HD23 1 1
20 18087 1 1 45 LEU HG H 2.302 7.190 -9.072 1.00 . A A . 45 LEU HG 1 1
20 18088 1 1 45 LEU N N 5.116 7.205 -8.581 1.00 . A A . 45 LEU N 1 1
20 18089 1 1 45 LEU O O 6.624 8.164 -10.754 1.00 . A A . 45 LEU O 1 1
20 18090 1 1 46 SER C C 8.228 5.194 -13.321 1.00 . A A . 46 SER C 1 1
20 18091 1 1 46 SER CA C 7.973 6.342 -12.349 1.00 . A A . 46 SER CA 1 1
20 18092 1 1 46 SER CB C 9.228 6.609 -11.517 1.00 . A A . 46 SER CB 1 1
20 18093 1 1 46 SER H H 6.504 5.125 -11.430 1.00 . A A . 46 SER H 1 1
20 18094 1 1 46 SER HA H 7.731 7.230 -12.915 1.00 . A A . 46 SER HA 1 1
20 18095 1 1 46 SER HB2 H 10.037 5.997 -11.884 1.00 . A A . 46 SER HB2 1 1
20 18096 1 1 46 SER HB3 H 9.498 7.652 -11.602 1.00 . A A . 46 SER HB3 1 1
20 18097 1 1 46 SER HG H 8.654 7.076 -9.703 1.00 . A A . 46 SER HG 1 1
20 18098 1 1 46 SER N N 6.841 6.045 -11.479 1.00 . A A . 46 SER N 1 1
20 18099 1 1 46 SER O O 7.820 4.057 -13.077 1.00 . A A . 46 SER O 1 1
20 18100 1 1 46 SER OG O 9.008 6.304 -10.151 1.00 . A A . 46 SER OG 1 1
20 18101 1 1 47 LEU C C 10.720 4.271 -15.535 1.00 . A A . 47 LEU C 1 1
20 18102 1 1 47 LEU CA C 9.214 4.492 -15.433 1.00 . A A . 47 LEU CA 1 1
20 18103 1 1 47 LEU CB C 8.656 4.917 -16.792 1.00 . A A . 47 LEU CB 1 1
20 18104 1 1 47 LEU CD1 C 7.496 3.148 -18.138 1.00 . A A . 47 LEU CD1 1 1
20 18105 1 1 47 LEU CD2 C 9.237 4.590 -19.209 1.00 . A A . 47 LEU CD2 1 1
20 18106 1 1 47 LEU CG C 8.801 3.900 -17.924 1.00 . A A . 47 LEU CG 1 1
20 18107 1 1 47 LEU H H 9.202 6.421 -14.561 1.00 . A A . 47 LEU H 1 1
20 18108 1 1 47 LEU HA H 8.746 3.567 -15.133 1.00 . A A . 47 LEU HA 1 1
20 18109 1 1 47 LEU HB2 H 7.605 5.125 -16.667 1.00 . A A . 47 LEU HB2 1 1
20 18110 1 1 47 LEU HB3 H 9.167 5.821 -17.091 1.00 . A A . 47 LEU HB3 1 1
20 18111 1 1 47 LEU HD11 H 7.433 2.821 -19.164 1.00 . A A . 47 LEU HD11 1 1
20 18112 1 1 47 LEU HD12 H 6.665 3.801 -17.916 1.00 . A A . 47 LEU HD12 1 1
20 18113 1 1 47 LEU HD13 H 7.464 2.290 -17.482 1.00 . A A . 47 LEU HD13 1 1
20 18114 1 1 47 LEU HD21 H 9.168 5.660 -19.083 1.00 . A A . 47 LEU HD21 1 1
20 18115 1 1 47 LEU HD22 H 8.594 4.280 -20.020 1.00 . A A . 47 LEU HD22 1 1
20 18116 1 1 47 LEU HD23 H 10.258 4.319 -19.434 1.00 . A A . 47 LEU HD23 1 1
20 18117 1 1 47 LEU HG H 9.561 3.178 -17.657 1.00 . A A . 47 LEU HG 1 1
20 18118 1 1 47 LEU N N 8.904 5.498 -14.423 1.00 . A A . 47 LEU N 1 1
20 18119 1 1 47 LEU O O 11.503 5.218 -15.473 1.00 . A A . 47 LEU O 1 1
20 18120 1 1 48 ASN C C 13.171 3.378 -16.996 1.00 . A A . 48 ASN C 1 1
20 18121 1 1 48 ASN CA C 12.530 2.666 -15.809 1.00 . A A . 48 ASN CA 1 1
20 18122 1 1 48 ASN CB C 12.695 1.152 -15.957 1.00 . A A . 48 ASN CB 1 1
20 18123 1 1 48 ASN CG C 14.051 0.669 -15.481 1.00 . A A . 48 ASN CG 1 1
20 18124 1 1 48 ASN H H 10.446 2.300 -15.738 1.00 . A A . 48 ASN H 1 1
20 18125 1 1 48 ASN HA H 13.023 2.986 -14.903 1.00 . A A . 48 ASN HA 1 1
20 18126 1 1 48 ASN HB2 H 11.933 0.655 -15.375 1.00 . A A . 48 ASN HB2 1 1
20 18127 1 1 48 ASN HB3 H 12.581 0.884 -16.996 1.00 . A A . 48 ASN HB3 1 1
20 18128 1 1 48 ASN HD21 H 14.514 0.076 -17.322 1.00 . A A . 48 ASN HD21 1 1
20 18129 1 1 48 ASN HD22 H 15.726 -0.190 -16.121 1.00 . A A . 48 ASN HD22 1 1
20 18130 1 1 48 ASN N N 11.118 3.013 -15.695 1.00 . A A . 48 ASN N 1 1
20 18131 1 1 48 ASN ND2 N 14.844 0.131 -16.401 1.00 . A A . 48 ASN ND2 1 1
20 18132 1 1 48 ASN O O 12.584 3.494 -18.072 1.00 . A A . 48 ASN O 1 1
20 18133 1 1 48 ASN OD1 O 14.383 0.779 -14.301 1.00 . A A . 48 ASN OD1 1 1
20 18134 1 1 49 PRO C C 15.594 3.644 -18.970 1.00 . A A . 49 PRO C 1 1
20 18135 1 1 49 PRO CA C 15.153 4.572 -17.842 1.00 . A A . 49 PRO CA 1 1
20 18136 1 1 49 PRO CB C 16.371 5.121 -17.095 1.00 . A A . 49 PRO CB 1 1
20 18137 1 1 49 PRO CD C 15.165 3.762 -15.542 1.00 . A A . 49 PRO CD 1 1
20 18138 1 1 49 PRO CG C 16.548 4.205 -15.934 1.00 . A A . 49 PRO CG 1 1
20 18139 1 1 49 PRO HA H 14.582 5.391 -18.254 1.00 . A A . 49 PRO HA 1 1
20 18140 1 1 49 PRO HB2 H 17.234 5.105 -17.747 1.00 . A A . 49 PRO HB2 1 1
20 18141 1 1 49 PRO HB3 H 16.175 6.132 -16.773 1.00 . A A . 49 PRO HB3 1 1
20 18142 1 1 49 PRO HD2 H 15.183 2.743 -15.184 1.00 . A A . 49 PRO HD2 1 1
20 18143 1 1 49 PRO HD3 H 14.757 4.421 -14.790 1.00 . A A . 49 PRO HD3 1 1
20 18144 1 1 49 PRO HG2 H 17.146 3.355 -16.224 1.00 . A A . 49 PRO HG2 1 1
20 18145 1 1 49 PRO HG3 H 17.017 4.734 -15.117 1.00 . A A . 49 PRO HG3 1 1
20 18146 1 1 49 PRO N N 14.405 3.865 -16.799 1.00 . A A . 49 PRO N 1 1
20 18147 1 1 49 PRO O O 15.916 4.096 -20.068 1.00 . A A . 49 PRO O 1 1
20 18148 1 1 50 SER C C 14.874 1.068 -20.659 1.00 . A A . 50 SER C 1 1
20 18149 1 1 50 SER CA C 16.009 1.354 -19.681 1.00 . A A . 50 SER CA 1 1
20 18150 1 1 50 SER CB C 16.440 0.058 -18.990 1.00 . A A . 50 SER CB 1 1
20 18151 1 1 50 SER H H 15.338 2.046 -17.796 1.00 . A A . 50 SER H 1 1
20 18152 1 1 50 SER HA H 16.849 1.756 -20.229 1.00 . A A . 50 SER HA 1 1
20 18153 1 1 50 SER HB2 H 16.816 0.286 -18.004 1.00 . A A . 50 SER HB2 1 1
20 18154 1 1 50 SER HB3 H 15.589 -0.602 -18.907 1.00 . A A . 50 SER HB3 1 1
20 18155 1 1 50 SER HG H 18.140 0.033 -19.963 1.00 . A A . 50 SER HG 1 1
20 18156 1 1 50 SER N N 15.605 2.345 -18.690 1.00 . A A . 50 SER N 1 1
20 18157 1 1 50 SER O O 15.042 0.315 -21.617 1.00 . A A . 50 SER O 1 1
20 18158 1 1 50 SER OG O 17.457 -0.599 -19.726 1.00 . A A . 50 SER OG 1 1
20 18159 1 1 51 GLN C C 11.978 2.830 -21.704 1.00 . A A . 51 GLN C 1 1
20 18160 1 1 51 GLN CA C 12.555 1.488 -21.266 1.00 . A A . 51 GLN CA 1 1
20 18161 1 1 51 GLN CB C 11.485 0.672 -20.538 1.00 . A A . 51 GLN CB 1 1
20 18162 1 1 51 GLN CD C 10.925 -1.582 -19.544 1.00 . A A . 51 GLN CD 1 1
20 18163 1 1 51 GLN CG C 12.022 -0.594 -19.892 1.00 . A A . 51 GLN CG 1 1
20 18164 1 1 51 GLN H H 13.648 2.265 -19.629 1.00 . A A . 51 GLN H 1 1
20 18165 1 1 51 GLN HA H 12.874 0.945 -22.143 1.00 . A A . 51 GLN HA 1 1
20 18166 1 1 51 GLN HB2 H 11.044 1.286 -19.767 1.00 . A A . 51 GLN HB2 1 1
20 18167 1 1 51 GLN HB3 H 10.719 0.392 -21.246 1.00 . A A . 51 GLN HB3 1 1
20 18168 1 1 51 GLN HE21 H 12.280 -2.947 -19.042 1.00 . A A . 51 GLN HE21 1 1
20 18169 1 1 51 GLN HE22 H 10.629 -3.432 -18.880 1.00 . A A . 51 GLN HE22 1 1
20 18170 1 1 51 GLN HG2 H 12.709 -1.070 -20.576 1.00 . A A . 51 GLN HG2 1 1
20 18171 1 1 51 GLN HG3 H 12.545 -0.326 -18.986 1.00 . A A . 51 GLN HG3 1 1
20 18172 1 1 51 GLN N N 13.719 1.677 -20.409 1.00 . A A . 51 GLN N 1 1
20 18173 1 1 51 GLN NE2 N 11.317 -2.775 -19.112 1.00 . A A . 51 GLN NE2 1 1
20 18174 1 1 51 GLN O O 12.388 3.883 -21.214 1.00 . A A . 51 GLN O 1 1
20 18175 1 1 51 GLN OE1 O 9.738 -1.276 -19.663 1.00 . A A . 51 GLN OE1 1 1
20 18176 1 1 52 SER C C 8.951 3.728 -23.552 1.00 . A A . 52 SER C 1 1
20 18177 1 1 52 SER CA C 10.393 3.999 -23.135 1.00 . A A . 52 SER CA 1 1
20 18178 1 1 52 SER CB C 11.183 4.552 -24.322 1.00 . A A . 52 SER CB 1 1
20 18179 1 1 52 SER H H 10.740 1.916 -22.980 1.00 . A A . 52 SER H 1 1
20 18180 1 1 52 SER HA H 10.395 4.730 -22.340 1.00 . A A . 52 SER HA 1 1
20 18181 1 1 52 SER HB2 H 10.535 4.622 -25.182 1.00 . A A . 52 SER HB2 1 1
20 18182 1 1 52 SER HB3 H 11.560 5.534 -24.074 1.00 . A A . 52 SER HB3 1 1
20 18183 1 1 52 SER HG H 11.991 3.034 -25.261 1.00 . A A . 52 SER HG 1 1
20 18184 1 1 52 SER N N 11.024 2.786 -22.629 1.00 . A A . 52 SER N 1 1
20 18185 1 1 52 SER O O 8.634 2.659 -24.075 1.00 . A A . 52 SER O 1 1
20 18186 1 1 52 SER OG O 12.278 3.711 -24.643 1.00 . A A . 52 SER OG 1 1
20 18187 1 1 53 PHE C C 6.495 4.433 -25.174 1.00 . A A . 53 PHE C 1 1
20 18188 1 1 53 PHE CA C 6.670 4.571 -23.665 1.00 . A A . 53 PHE CA 1 1
20 18189 1 1 53 PHE CB C 5.882 5.780 -23.156 1.00 . A A . 53 PHE CB 1 1
20 18190 1 1 53 PHE CD1 C 6.844 6.529 -20.963 1.00 . A A . 53 PHE CD1 1 1
20 18191 1 1 53 PHE CD2 C 4.787 5.322 -20.945 1.00 . A A . 53 PHE CD2 1 1
20 18192 1 1 53 PHE CE1 C 6.805 6.622 -19.585 1.00 . A A . 53 PHE CE1 1 1
20 18193 1 1 53 PHE CE2 C 4.743 5.412 -19.567 1.00 . A A . 53 PHE CE2 1 1
20 18194 1 1 53 PHE CG C 5.837 5.879 -21.658 1.00 . A A . 53 PHE CG 1 1
20 18195 1 1 53 PHE CZ C 5.754 6.062 -18.886 1.00 . A A . 53 PHE CZ 1 1
20 18196 1 1 53 PHE H H 8.393 5.532 -22.896 1.00 . A A . 53 PHE H 1 1
20 18197 1 1 53 PHE HA H 6.294 3.680 -23.188 1.00 . A A . 53 PHE HA 1 1
20 18198 1 1 53 PHE HB2 H 6.337 6.683 -23.534 1.00 . A A . 53 PHE HB2 1 1
20 18199 1 1 53 PHE HB3 H 4.866 5.715 -23.517 1.00 . A A . 53 PHE HB3 1 1
20 18200 1 1 53 PHE HD1 H 7.667 6.967 -21.510 1.00 . A A . 53 PHE HD1 1 1
20 18201 1 1 53 PHE HD2 H 3.997 4.812 -21.476 1.00 . A A . 53 PHE HD2 1 1
20 18202 1 1 53 PHE HE1 H 7.597 7.131 -19.055 1.00 . A A . 53 PHE HE1 1 1
20 18203 1 1 53 PHE HE2 H 3.920 4.973 -19.023 1.00 . A A . 53 PHE HE2 1 1
20 18204 1 1 53 PHE HZ H 5.721 6.135 -17.809 1.00 . A A . 53 PHE HZ 1 1
20 18205 1 1 53 PHE N N 8.080 4.704 -23.316 1.00 . A A . 53 PHE N 1 1
20 18206 1 1 53 PHE O O 7.277 4.978 -25.953 1.00 . A A . 53 PHE O 1 1
20 18207 1 1 54 ILE C C 3.682 3.424 -27.254 1.00 . A A . 54 ILE C 1 1
20 18208 1 1 54 ILE CA C 5.183 3.492 -26.994 1.00 . A A . 54 ILE CA 1 1
20 18209 1 1 54 ILE CB C 5.841 2.200 -27.513 1.00 . A A . 54 ILE CB 1 1
20 18210 1 1 54 ILE CD1 C 6.103 -0.288 -27.043 1.00 . A A . 54 ILE CD1 1 1
20 18211 1 1 54 ILE CG1 C 5.536 1.033 -26.572 1.00 . A A . 54 ILE CG1 1 1
20 18212 1 1 54 ILE CG2 C 7.344 2.392 -27.658 1.00 . A A . 54 ILE CG2 1 1
20 18213 1 1 54 ILE H H 4.874 3.293 -24.910 1.00 . A A . 54 ILE H 1 1
20 18214 1 1 54 ILE HA H 5.595 4.327 -27.542 1.00 . A A . 54 ILE HA 1 1
20 18215 1 1 54 ILE HB H 5.435 1.982 -28.489 1.00 . A A . 54 ILE HB 1 1
20 18216 1 1 54 ILE HD11 H 7.175 -0.204 -27.146 1.00 . A A . 54 ILE HD11 1 1
20 18217 1 1 54 ILE HD12 H 5.869 -1.058 -26.324 1.00 . A A . 54 ILE HD12 1 1
20 18218 1 1 54 ILE HD13 H 5.670 -0.545 -27.999 1.00 . A A . 54 ILE HD13 1 1
20 18219 1 1 54 ILE HG12 H 5.953 1.244 -25.600 1.00 . A A . 54 ILE HG12 1 1
20 18220 1 1 54 ILE HG13 H 4.465 0.922 -26.483 1.00 . A A . 54 ILE HG13 1 1
20 18221 1 1 54 ILE HG21 H 7.538 3.253 -28.280 1.00 . A A . 54 ILE HG21 1 1
20 18222 1 1 54 ILE HG22 H 7.782 2.548 -26.683 1.00 . A A . 54 ILE HG22 1 1
20 18223 1 1 54 ILE HG23 H 7.777 1.514 -28.111 1.00 . A A . 54 ILE HG23 1 1
20 18224 1 1 54 ILE N N 5.462 3.701 -25.579 1.00 . A A . 54 ILE N 1 1
20 18225 1 1 54 ILE O O 2.889 3.249 -26.330 1.00 . A A . 54 ILE O 1 1
20 18226 1 1 55 ASN C C 1.107 4.635 -28.224 1.00 . A A . 55 ASN C 1 1
20 18227 1 1 55 ASN CA C 1.893 3.517 -28.902 1.00 . A A . 55 ASN CA 1 1
20 18228 1 1 55 ASN CB C 1.288 2.160 -28.537 1.00 . A A . 55 ASN CB 1 1
20 18229 1 1 55 ASN CG C 1.316 1.183 -29.697 1.00 . A A . 55 ASN CG 1 1
20 18230 1 1 55 ASN H H 3.979 3.701 -29.212 1.00 . A A . 55 ASN H 1 1
20 18231 1 1 55 ASN HA H 1.836 3.650 -29.972 1.00 . A A . 55 ASN HA 1 1
20 18232 1 1 55 ASN HB2 H 1.848 1.731 -27.718 1.00 . A A . 55 ASN HB2 1 1
20 18233 1 1 55 ASN HB3 H 0.262 2.299 -28.232 1.00 . A A . 55 ASN HB3 1 1
20 18234 1 1 55 ASN HD21 H 3.072 0.474 -29.091 1.00 . A A . 55 ASN HD21 1 1
20 18235 1 1 55 ASN HD22 H 2.420 -0.252 -30.517 1.00 . A A . 55 ASN HD22 1 1
20 18236 1 1 55 ASN N N 3.299 3.563 -28.520 1.00 . A A . 55 ASN N 1 1
20 18237 1 1 55 ASN ND2 N 2.376 0.388 -29.776 1.00 . A A . 55 ASN ND2 1 1
20 18238 1 1 55 ASN O O -0.118 4.578 -28.129 1.00 . A A . 55 ASN O 1 1
20 18239 1 1 55 ASN OD1 O 0.394 1.145 -30.513 1.00 . A A . 55 ASN OD1 1 1
20 18240 1 1 56 GLY C C 0.802 6.455 -25.655 1.00 . A A . 56 GLY C 1 1
20 18241 1 1 56 GLY CA C 1.176 6.770 -27.090 1.00 . A A . 56 GLY CA 1 1
20 18242 1 1 56 GLY H H 2.797 5.644 -27.857 1.00 . A A . 56 GLY H 1 1
20 18243 1 1 56 GLY HA2 H 1.847 7.616 -27.099 1.00 . A A . 56 GLY HA2 1 1
20 18244 1 1 56 GLY HA3 H 0.280 7.027 -27.635 1.00 . A A . 56 GLY HA3 1 1
20 18245 1 1 56 GLY N N 1.823 5.652 -27.753 1.00 . A A . 56 GLY N 1 1
20 18246 1 1 56 GLY O O 0.149 7.256 -24.988 1.00 . A A . 56 GLY O 1 1
20 18247 1 1 57 GLU C C 1.329 5.938 -22.815 1.00 . A A . 57 GLU C 1 1
20 18248 1 1 57 GLU CA C 0.916 4.864 -23.817 1.00 . A A . 57 GLU CA 1 1
20 18249 1 1 57 GLU CB C 1.629 3.549 -23.496 1.00 . A A . 57 GLU CB 1 1
20 18250 1 1 57 GLU CD C 0.360 1.368 -23.387 1.00 . A A . 57 GLU CD 1 1
20 18251 1 1 57 GLU CG C 1.090 2.359 -24.272 1.00 . A A . 57 GLU CG 1 1
20 18252 1 1 57 GLU H H 1.732 4.687 -25.762 1.00 . A A . 57 GLU H 1 1
20 18253 1 1 57 GLU HA H -0.151 4.712 -23.743 1.00 . A A . 57 GLU HA 1 1
20 18254 1 1 57 GLU HB2 H 2.679 3.658 -23.725 1.00 . A A . 57 GLU HB2 1 1
20 18255 1 1 57 GLU HB3 H 1.520 3.343 -22.441 1.00 . A A . 57 GLU HB3 1 1
20 18256 1 1 57 GLU HG2 H 0.406 2.718 -25.026 1.00 . A A . 57 GLU HG2 1 1
20 18257 1 1 57 GLU HG3 H 1.917 1.853 -24.749 1.00 . A A . 57 GLU HG3 1 1
20 18258 1 1 57 GLU N N 1.215 5.283 -25.181 1.00 . A A . 57 GLU N 1 1
20 18259 1 1 57 GLU O O 1.977 6.921 -23.174 1.00 . A A . 57 GLU O 1 1
20 18260 1 1 57 GLU OE1 O 0.775 1.193 -22.223 1.00 . A A . 57 GLU OE1 1 1
20 18261 1 1 57 GLU OE2 O -0.628 0.767 -23.860 1.00 . A A . 57 GLU OE2 1 1
20 18262 1 1 58 SER C C 1.072 6.072 -19.124 1.00 . A A . 58 SER C 1 1
20 18263 1 1 58 SER CA C 1.278 6.695 -20.502 1.00 . A A . 58 SER CA 1 1
20 18264 1 1 58 SER CB C 0.419 7.954 -20.638 1.00 . A A . 58 SER CB 1 1
20 18265 1 1 58 SER H H 0.436 4.938 -21.332 1.00 . A A . 58 SER H 1 1
20 18266 1 1 58 SER HA H 2.318 6.965 -20.610 1.00 . A A . 58 SER HA 1 1
20 18267 1 1 58 SER HB2 H 0.179 8.331 -19.656 1.00 . A A . 58 SER HB2 1 1
20 18268 1 1 58 SER HB3 H 0.970 8.704 -21.188 1.00 . A A . 58 SER HB3 1 1
20 18269 1 1 58 SER HG H -1.295 8.485 -21.424 1.00 . A A . 58 SER HG 1 1
20 18270 1 1 58 SER N N 0.950 5.742 -21.556 1.00 . A A . 58 SER N 1 1
20 18271 1 1 58 SER O O 0.504 4.987 -18.998 1.00 . A A . 58 SER O 1 1
20 18272 1 1 58 SER OG O -0.787 7.676 -21.328 1.00 . A A . 58 SER OG 1 1
20 18273 1 1 59 LEU C C 0.475 7.183 -15.916 1.00 . A A . 59 LEU C 1 1
20 18274 1 1 59 LEU CA C 1.407 6.285 -16.722 1.00 . A A . 59 LEU CA 1 1
20 18275 1 1 59 LEU CB C 2.779 6.220 -16.049 1.00 . A A . 59 LEU CB 1 1
20 18276 1 1 59 LEU CD1 C 4.662 4.899 -15.053 1.00 . A A . 59 LEU CD1 1 1
20 18277 1 1 59 LEU CD2 C 2.329 4.000 -14.975 1.00 . A A . 59 LEU CD2 1 1
20 18278 1 1 59 LEU CG C 3.329 4.819 -15.779 1.00 . A A . 59 LEU CG 1 1
20 18279 1 1 59 LEU H H 1.982 7.626 -18.255 1.00 . A A . 59 LEU H 1 1
20 18280 1 1 59 LEU HA H 0.986 5.291 -16.760 1.00 . A A . 59 LEU HA 1 1
20 18281 1 1 59 LEU HB2 H 3.484 6.734 -16.685 1.00 . A A . 59 LEU HB2 1 1
20 18282 1 1 59 LEU HB3 H 2.707 6.736 -15.103 1.00 . A A . 59 LEU HB3 1 1
20 18283 1 1 59 LEU HD11 H 4.765 5.871 -14.596 1.00 . A A . 59 LEU HD11 1 1
20 18284 1 1 59 LEU HD12 H 5.466 4.746 -15.758 1.00 . A A . 59 LEU HD12 1 1
20 18285 1 1 59 LEU HD13 H 4.703 4.135 -14.290 1.00 . A A . 59 LEU HD13 1 1
20 18286 1 1 59 LEU HD21 H 1.899 4.618 -14.200 1.00 . A A . 59 LEU HD21 1 1
20 18287 1 1 59 LEU HD22 H 2.834 3.157 -14.525 1.00 . A A . 59 LEU HD22 1 1
20 18288 1 1 59 LEU HD23 H 1.547 3.644 -15.628 1.00 . A A . 59 LEU HD23 1 1
20 18289 1 1 59 LEU HG H 3.493 4.315 -16.722 1.00 . A A . 59 LEU HG 1 1
20 18290 1 1 59 LEU N N 1.539 6.768 -18.092 1.00 . A A . 59 LEU N 1 1
20 18291 1 1 59 LEU O O 0.363 8.379 -16.183 1.00 . A A . 59 LEU O 1 1
20 18292 1 1 60 ALA C C -1.240 6.699 -12.702 1.00 . A A . 60 ALA C 1 1
20 18293 1 1 60 ALA CA C -1.111 7.347 -14.077 1.00 . A A . 60 ALA CA 1 1
20 18294 1 1 60 ALA CB C -2.475 7.454 -14.742 1.00 . A A . 60 ALA CB 1 1
20 18295 1 1 60 ALA H H -0.061 5.641 -14.761 1.00 . A A . 60 ALA H 1 1
20 18296 1 1 60 ALA HA H -0.717 8.346 -13.957 1.00 . A A . 60 ALA HA 1 1
20 18297 1 1 60 ALA HB1 H -3.200 7.803 -14.021 1.00 . A A . 60 ALA HB1 1 1
20 18298 1 1 60 ALA HB2 H -2.420 8.150 -15.565 1.00 . A A . 60 ALA HB2 1 1
20 18299 1 1 60 ALA HB3 H -2.773 6.483 -15.110 1.00 . A A . 60 ALA HB3 1 1
20 18300 1 1 60 ALA N N -0.192 6.598 -14.925 1.00 . A A . 60 ALA N 1 1
20 18301 1 1 60 ALA O O -0.845 5.549 -12.508 1.00 . A A . 60 ALA O 1 1
20 18302 1 1 61 SER C C -3.350 6.316 -10.221 1.00 . A A . 61 SER C 1 1
20 18303 1 1 61 SER CA C -1.970 6.944 -10.393 1.00 . A A . 61 SER CA 1 1
20 18304 1 1 61 SER CB C -1.783 8.076 -9.381 1.00 . A A . 61 SER CB 1 1
20 18305 1 1 61 SER H H -2.088 8.354 -11.968 1.00 . A A . 61 SER H 1 1
20 18306 1 1 61 SER HA H -1.219 6.188 -10.218 1.00 . A A . 61 SER HA 1 1
20 18307 1 1 61 SER HB2 H -0.769 8.442 -9.438 1.00 . A A . 61 SER HB2 1 1
20 18308 1 1 61 SER HB3 H -2.468 8.878 -9.612 1.00 . A A . 61 SER HB3 1 1
20 18309 1 1 61 SER HG H -2.217 8.380 -7.496 1.00 . A A . 61 SER HG 1 1
20 18310 1 1 61 SER N N -1.794 7.444 -11.751 1.00 . A A . 61 SER N 1 1
20 18311 1 1 61 SER O O -4.307 6.698 -10.892 1.00 . A A . 61 SER O 1 1
20 18312 1 1 61 SER OG O -2.032 7.626 -8.061 1.00 . A A . 61 SER OG 1 1
20 18313 1 1 62 GLY C C -5.255 4.966 -7.684 1.00 . A A . 62 GLY C 1 1
20 18314 1 1 62 GLY CA C -4.709 4.681 -9.069 1.00 . A A . 62 GLY CA 1 1
20 18315 1 1 62 GLY H H -2.647 5.084 -8.808 1.00 . A A . 62 GLY H 1 1
20 18316 1 1 62 GLY HA2 H -5.427 5.013 -9.804 1.00 . A A . 62 GLY HA2 1 1
20 18317 1 1 62 GLY HA3 H -4.568 3.615 -9.175 1.00 . A A . 62 GLY HA3 1 1
20 18318 1 1 62 GLY N N -3.443 5.347 -9.314 1.00 . A A . 62 GLY N 1 1
20 18319 1 1 62 GLY O O -6.441 5.252 -7.524 1.00 . A A . 62 GLY O 1 1
20 18320 1 1 63 GLY C C -3.988 4.366 -4.301 1.00 . A A . 63 GLY C 1 1
20 18321 1 1 63 GLY CA C -4.810 5.138 -5.314 1.00 . A A . 63 GLY CA 1 1
20 18322 1 1 63 GLY H H -3.455 4.653 -6.866 1.00 . A A . 63 GLY H 1 1
20 18323 1 1 63 GLY HA2 H -4.716 6.194 -5.109 1.00 . A A . 63 GLY HA2 1 1
20 18324 1 1 63 GLY HA3 H -5.847 4.853 -5.211 1.00 . A A . 63 GLY HA3 1 1
20 18325 1 1 63 GLY N N -4.388 4.886 -6.679 1.00 . A A . 63 GLY N 1 1
20 18326 1 1 63 GLY O O -2.901 4.796 -3.916 1.00 . A A . 63 GLY O 1 1
20 18327 1 1 64 ARG C C -3.934 0.913 -3.254 1.00 . A A . 64 ARG C 1 1
20 18328 1 1 64 ARG CA C -3.817 2.390 -2.890 1.00 . A A . 64 ARG CA 1 1
20 18329 1 1 64 ARG CB C -4.387 2.628 -1.491 1.00 . A A . 64 ARG CB 1 1
20 18330 1 1 64 ARG CD C -6.755 2.148 -2.182 1.00 . A A . 64 ARG CD 1 1
20 18331 1 1 64 ARG CG C -5.642 1.821 -1.199 1.00 . A A . 64 ARG CG 1 1
20 18332 1 1 64 ARG CZ C -9.162 1.706 -2.418 1.00 . A A . 64 ARG CZ 1 1
20 18333 1 1 64 ARG H H -5.379 2.932 -4.211 1.00 . A A . 64 ARG H 1 1
20 18334 1 1 64 ARG HA H -2.774 2.669 -2.896 1.00 . A A . 64 ARG HA 1 1
20 18335 1 1 64 ARG HB2 H -3.638 2.363 -0.759 1.00 . A A . 64 ARG HB2 1 1
20 18336 1 1 64 ARG HB3 H -4.627 3.675 -1.386 1.00 . A A . 64 ARG HB3 1 1
20 18337 1 1 64 ARG HD2 H -6.748 3.210 -2.373 1.00 . A A . 64 ARG HD2 1 1
20 18338 1 1 64 ARG HD3 H -6.572 1.615 -3.102 1.00 . A A . 64 ARG HD3 1 1
20 18339 1 1 64 ARG HE H -8.137 1.551 -0.714 1.00 . A A . 64 ARG HE 1 1
20 18340 1 1 64 ARG HG2 H -5.408 0.769 -1.274 1.00 . A A . 64 ARG HG2 1 1
20 18341 1 1 64 ARG HG3 H -5.979 2.046 -0.198 1.00 . A A . 64 ARG HG3 1 1
20 18342 1 1 64 ARG HH11 H -8.228 2.261 -4.121 1.00 . A A . 64 ARG HH11 1 1
20 18343 1 1 64 ARG HH12 H -9.925 1.946 -4.274 1.00 . A A . 64 ARG HH12 1 1
20 18344 1 1 64 ARG HH21 H -10.371 1.133 -0.902 1.00 . A A . 64 ARG HH21 1 1
20 18345 1 1 64 ARG HH22 H -11.143 1.305 -2.442 1.00 . A A . 64 ARG HH22 1 1
20 18346 1 1 64 ARG N N -4.509 3.223 -3.867 1.00 . A A . 64 ARG N 1 1
20 18347 1 1 64 ARG NE N -8.068 1.768 -1.667 1.00 . A A . 64 ARG NE 1 1
20 18348 1 1 64 ARG NH1 N -9.100 1.995 -3.710 1.00 . A A . 64 ARG NH1 1 1
20 18349 1 1 64 ARG NH2 N -10.321 1.352 -1.876 1.00 . A A . 64 ARG NH2 1 1
20 18350 1 1 64 ARG O O -4.619 0.551 -4.211 1.00 . A A . 64 ARG O 1 1
20 18351 1 1 65 CYS C C -3.973 -2.105 -1.578 1.00 . A A . 65 CYS C 1 1
20 18352 1 1 65 CYS CA C -3.287 -1.373 -2.727 1.00 . A A . 65 CYS CA 1 1
20 18353 1 1 65 CYS CB C -1.864 -1.907 -2.909 1.00 . A A . 65 CYS CB 1 1
20 18354 1 1 65 CYS H H -2.731 0.413 -1.737 1.00 . A A . 65 CYS H 1 1
20 18355 1 1 65 CYS HA H -3.846 -1.547 -3.634 1.00 . A A . 65 CYS HA 1 1
20 18356 1 1 65 CYS HB2 H -1.171 -1.080 -2.878 1.00 . A A . 65 CYS HB2 1 1
20 18357 1 1 65 CYS HB3 H -1.638 -2.590 -2.103 1.00 . A A . 65 CYS HB3 1 1
20 18358 1 1 65 CYS N N -3.260 0.064 -2.486 1.00 . A A . 65 CYS N 1 1
20 18359 1 1 65 CYS O O -4.467 -1.481 -0.638 1.00 . A A . 65 CYS O 1 1
20 18360 1 1 65 CYS SG S -1.598 -2.794 -4.478 1.00 . A A . 65 CYS SG 1 1
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